USER MOD reduce.3.24.130724 H: found=0, std=0, add=1257, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 1258 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 133 THR OG1 : rot -53:sc= 1.12 USER MOD Set 1.2: A 134 ASN : amide:sc= -5.69! C(o=-4.6!,f=-10!) USER MOD Set 2.1: A 98 THR OG1 : rot 85:sc= -0.0267 USER MOD Set 2.2: A 99 HIS : no HD1:sc= 0.012 X(o=-0.015,f=-0.042) USER MOD Set 3.1: A 79 SER OG : rot -2:sc= 0.971 USER MOD Set 3.2: A 103 SER OG : rot 180:sc= 0 USER MOD Set 4.1: A 63 SER OG : rot 180:sc= 0.0716 USER MOD Set 4.2: A 65 SER OG : rot -79:sc= 0.0736 USER MOD Set 4.3: A 66 ASN : amide:sc= -0.956 X(o=-0.81,f=-0.45) USER MOD Set 5.1: A 10 MET CE :methyl -161:sc= -2.69 (180deg=-3.46!) USER MOD Set 5.2: A 34 CYS SG : rot -110:sc= 0.9 USER MOD Single : A 11 LYS NZ :NH3+ 165:sc= 0 (180deg=-0.113) USER MOD Single : A 15 HIS : no HD1:sc= -1.42 K(o=-1.4,f=-0.21) USER MOD Single : A 20 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 22 THR OG1 : rot -61:sc= 0.0814 USER MOD Single : A 33 ASN : amide:sc= -0.544 K(o=-0.54,f=-2.5) USER MOD Single : A 35 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 SER OG : rot -100:sc= -0.676 USER MOD Single : A 37 ASN : amide:sc= -0.971 K(o=-0.97,f=-0.3) USER MOD Single : A 40 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 45 THR OG1 : rot 180:sc= -0.16 USER MOD Single : A 50 ASN : amide:sc= -5.51! C(o=-5.5!,f=-3.7!) USER MOD Single : A 55 SER OG : rot 86:sc= 1.47 USER MOD Single : A 58 ASN : amide:sc= -6.84! C(o=-6.8!,f=-17!) USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 72 LYS NZ :NH3+ 160:sc= -0.0256 (180deg=-0.245) USER MOD Single : A 74 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 LYS NZ :NH3+ -142:sc= -0.457 (180deg=-2.01) USER MOD Single : A 81 ASN : amide:sc= 0.294! C(o=0.29!,f=-6.2!) USER MOD Single : A 89 MET CE :methyl 137:sc= -0.476 (180deg=-1.79!) USER MOD Single : A 93 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 ASN : amide:sc= -0.869 K(o=-0.87,f=-0.13) USER MOD Single : A 101 ASN : amide:sc= -0.0528 K(o=-0.053,f=-1.5) USER MOD Single : A 105 ASN : amide:sc= -3.39! C(o=-3.4!,f=-2.5!) USER MOD Single : A 106 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 LYS NZ :NH3+ -176:sc= 0.754 (180deg=0.745) USER MOD Single : A 111 SER OG : rot 180:sc= 0 USER MOD Single : A 112 THR OG1 : rot -79:sc= 0.475 USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 CYS SG : rot 180:sc= -2.82 USER MOD Single : A 123 LYS NZ :NH3+ -175:sc=-0.00812 (180deg=-0.0174) USER MOD Single : A 124 SER OG : rot 180:sc= -0.983 USER MOD Single : A 129 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 130 CYS SG : rot 103:sc= -0.674 USER MOD Single : A 136 ASN : amide:sc= 0.814 K(o=0.81,f=-4.3!) USER MOD Single : A 138 TYR OH : rot 130:sc= -0.487 USER MOD Single : A 141 SER OG : rot 16:sc= -0.37 USER MOD Single : A 144 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 148 GLN : amide:sc= -0.288 K(o=-0.29,f=-8.1!) USER MOD Single : A 150 THR OG1 : rot -160:sc= -0.055 USER MOD Single : A 151 TYR OH : rot 180:sc= 0 USER MOD Single : A 155 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 83 N ASP A 9 -15.616 10.364 -4.195 1.00 0.00 N ATOM 84 CA ASP A 9 -14.645 11.355 -3.747 1.00 0.00 C ATOM 85 C ASP A 9 -14.005 10.932 -2.428 1.00 0.00 C ATOM 86 O ASP A 9 -14.663 10.351 -1.566 1.00 0.00 O ATOM 87 CB ASP A 9 -15.315 12.721 -3.587 1.00 0.00 C ATOM 88 CG ASP A 9 -16.203 13.071 -4.765 1.00 0.00 C ATOM 89 OD1 ASP A 9 -15.835 12.728 -5.908 1.00 0.00 O ATOM 90 OD2 ASP A 9 -17.266 13.687 -4.543 1.00 0.00 O ATOM 0 HA ASP A 9 -13.863 11.428 -4.503 1.00 0.00 H new ATOM 0 HB2 ASP A 9 -15.909 12.726 -2.673 1.00 0.00 H new ATOM 0 HB3 ASP A 9 -14.548 13.487 -3.473 1.00 0.00 H new ATOM 95 N MET A 10 -12.717 11.226 -2.280 1.00 0.00 N ATOM 96 CA MET A 10 -11.988 10.875 -1.067 1.00 0.00 C ATOM 97 C MET A 10 -12.737 11.352 0.174 1.00 0.00 C ATOM 98 O MET A 10 -13.180 10.546 0.993 1.00 0.00 O ATOM 99 CB MET A 10 -10.585 11.484 -1.095 1.00 0.00 C ATOM 100 CG MET A 10 -9.544 10.646 -0.372 1.00 0.00 C ATOM 101 SD MET A 10 -7.896 10.820 -1.083 1.00 0.00 S ATOM 102 CE MET A 10 -8.189 10.258 -2.758 1.00 0.00 C ATOM 0 H MET A 10 -12.157 11.706 -2.985 1.00 0.00 H new ATOM 0 HA MET A 10 -11.904 9.789 -1.025 1.00 0.00 H new ATOM 0 HB2 MET A 10 -10.276 11.617 -2.132 1.00 0.00 H new ATOM 0 HB3 MET A 10 -10.619 12.475 -0.643 1.00 0.00 H new ATOM 0 HG2 MET A 10 -9.515 10.937 0.678 1.00 0.00 H new ATOM 0 HG3 MET A 10 -9.841 9.598 -0.405 1.00 0.00 H new ATOM 0 HE1 MET A 10 -7.241 9.985 -3.221 1.00 0.00 H new ATOM 0 HE2 MET A 10 -8.848 9.390 -2.740 1.00 0.00 H new ATOM 0 HE3 MET A 10 -8.657 11.057 -3.333 1.00 0.00 H new ATOM 112 N LYS A 11 -12.875 12.667 0.308 1.00 0.00 N ATOM 113 CA LYS A 11 -13.571 13.251 1.448 1.00 0.00 C ATOM 114 C LYS A 11 -14.921 12.575 1.666 1.00 0.00 C ATOM 115 O LYS A 11 -15.280 12.234 2.793 1.00 0.00 O ATOM 116 CB LYS A 11 -13.770 14.754 1.235 1.00 0.00 C ATOM 117 CG LYS A 11 -12.640 15.602 1.793 1.00 0.00 C ATOM 118 CD LYS A 11 -12.807 15.839 3.285 1.00 0.00 C ATOM 119 CE LYS A 11 -12.061 17.085 3.737 1.00 0.00 C ATOM 120 NZ LYS A 11 -12.747 18.332 3.298 1.00 0.00 N ATOM 0 H LYS A 11 -12.514 13.348 -0.359 1.00 0.00 H new ATOM 0 HA LYS A 11 -12.958 13.094 2.335 1.00 0.00 H new ATOM 0 HB2 LYS A 11 -13.868 14.951 0.168 1.00 0.00 H new ATOM 0 HB3 LYS A 11 -14.706 15.058 1.703 1.00 0.00 H new ATOM 0 HG2 LYS A 11 -11.686 15.108 1.606 1.00 0.00 H new ATOM 0 HG3 LYS A 11 -12.610 16.559 1.272 1.00 0.00 H new ATOM 0 HD2 LYS A 11 -13.866 15.941 3.522 1.00 0.00 H new ATOM 0 HD3 LYS A 11 -12.439 14.973 3.836 1.00 0.00 H new ATOM 0 HE2 LYS A 11 -11.974 17.082 4.823 1.00 0.00 H new ATOM 0 HE3 LYS A 11 -11.048 17.067 3.336 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 -12.365 19.143 3.826 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 -12.588 18.476 2.280 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 -13.768 18.249 3.480 1.00 0.00 H new ATOM 134 N ARG A 12 -15.665 12.384 0.581 1.00 0.00 N ATOM 135 CA ARG A 12 -16.975 11.749 0.655 1.00 0.00 C ATOM 136 C ARG A 12 -16.891 10.414 1.390 1.00 0.00 C ATOM 137 O ARG A 12 -17.682 10.141 2.292 1.00 0.00 O ATOM 138 CB ARG A 12 -17.541 11.535 -0.750 1.00 0.00 C ATOM 139 CG ARG A 12 -18.344 12.716 -1.269 1.00 0.00 C ATOM 140 CD ARG A 12 -19.759 12.715 -0.713 1.00 0.00 C ATOM 141 NE ARG A 12 -20.674 11.937 -1.544 1.00 0.00 N ATOM 142 CZ ARG A 12 -21.992 12.096 -1.534 1.00 0.00 C ATOM 143 NH1 ARG A 12 -22.548 13.001 -0.741 1.00 0.00 N ATOM 144 NH2 ARG A 12 -22.758 11.349 -2.320 1.00 0.00 N ATOM 0 H ARG A 12 -15.383 12.660 -0.359 1.00 0.00 H new ATOM 0 HA ARG A 12 -17.641 12.409 1.211 1.00 0.00 H new ATOM 0 HB2 ARG A 12 -16.719 11.335 -1.437 1.00 0.00 H new ATOM 0 HB3 ARG A 12 -18.175 10.649 -0.746 1.00 0.00 H new ATOM 0 HG2 ARG A 12 -17.845 13.645 -0.995 1.00 0.00 H new ATOM 0 HG3 ARG A 12 -18.380 12.683 -2.358 1.00 0.00 H new ATOM 0 HD2 ARG A 12 -19.751 12.306 0.297 1.00 0.00 H new ATOM 0 HD3 ARG A 12 -20.120 13.741 -0.639 1.00 0.00 H new ATOM 0 HE ARG A 12 -20.278 11.232 -2.167 1.00 0.00 H new ATOM 0 HH11 ARG A 12 -21.963 13.578 -0.136 1.00 0.00 H new ATOM 0 HH12 ARG A 12 -23.561 13.121 -0.736 1.00 0.00 H new ATOM 0 HH21 ARG A 12 -22.334 10.652 -2.932 1.00 0.00 H new ATOM 0 HH22 ARG A 12 -23.771 11.472 -2.312 1.00 0.00 H new ATOM 158 N ARG A 13 -15.928 9.587 0.997 1.00 0.00 N ATOM 159 CA ARG A 13 -15.742 8.281 1.616 1.00 0.00 C ATOM 160 C ARG A 13 -15.244 8.426 3.052 1.00 0.00 C ATOM 161 O ARG A 13 -15.888 7.959 3.992 1.00 0.00 O ATOM 162 CB ARG A 13 -14.752 7.444 0.804 1.00 0.00 C ATOM 163 CG ARG A 13 -14.603 6.018 1.309 1.00 0.00 C ATOM 164 CD ARG A 13 -15.901 5.238 1.165 1.00 0.00 C ATOM 165 NE ARG A 13 -15.741 3.835 1.541 1.00 0.00 N ATOM 166 CZ ARG A 13 -16.525 2.861 1.094 1.00 0.00 C ATOM 167 NH1 ARG A 13 -17.519 3.135 0.260 1.00 0.00 N ATOM 168 NH2 ARG A 13 -16.316 1.609 1.482 1.00 0.00 N ATOM 0 H ARG A 13 -15.264 9.799 0.252 1.00 0.00 H new ATOM 0 HA ARG A 13 -16.707 7.774 1.633 1.00 0.00 H new ATOM 0 HB2 ARG A 13 -15.077 7.420 -0.236 1.00 0.00 H new ATOM 0 HB3 ARG A 13 -13.777 7.931 0.822 1.00 0.00 H new ATOM 0 HG2 ARG A 13 -13.811 5.515 0.754 1.00 0.00 H new ATOM 0 HG3 ARG A 13 -14.299 6.031 2.356 1.00 0.00 H new ATOM 0 HD2 ARG A 13 -16.670 5.695 1.788 1.00 0.00 H new ATOM 0 HD3 ARG A 13 -16.249 5.300 0.134 1.00 0.00 H new ATOM 0 HE ARG A 13 -14.986 3.591 2.182 1.00 0.00 H new ATOM 0 HH11 ARG A 13 -17.683 4.096 -0.040 1.00 0.00 H new ATOM 0 HH12 ARG A 13 -18.120 2.385 -0.082 1.00 0.00 H new ATOM 0 HH21 ARG A 13 -15.553 1.395 2.124 1.00 0.00 H new ATOM 0 HH22 ARG A 13 -16.919 0.861 1.138 1.00 0.00 H new ATOM 182 N ILE A 14 -14.096 9.075 3.212 1.00 0.00 N ATOM 183 CA ILE A 14 -13.513 9.282 4.532 1.00 0.00 C ATOM 184 C ILE A 14 -14.594 9.546 5.574 1.00 0.00 C ATOM 185 O ILE A 14 -14.487 9.108 6.720 1.00 0.00 O ATOM 186 CB ILE A 14 -12.519 10.458 4.530 1.00 0.00 C ATOM 187 CG1 ILE A 14 -11.339 10.156 3.605 1.00 0.00 C ATOM 188 CG2 ILE A 14 -12.032 10.742 5.943 1.00 0.00 C ATOM 189 CD1 ILE A 14 -10.369 11.308 3.466 1.00 0.00 C ATOM 0 H ILE A 14 -13.551 9.467 2.444 1.00 0.00 H new ATOM 0 HA ILE A 14 -12.979 8.367 4.789 1.00 0.00 H new ATOM 0 HB ILE A 14 -13.030 11.346 4.157 1.00 0.00 H new ATOM 0 HG12 ILE A 14 -10.804 9.285 3.984 1.00 0.00 H new ATOM 0 HG13 ILE A 14 -11.720 9.891 2.619 1.00 0.00 H new ATOM 0 HG21 ILE A 14 -11.330 11.576 5.925 1.00 0.00 H new ATOM 0 HG22 ILE A 14 -12.882 10.996 6.576 1.00 0.00 H new ATOM 0 HG23 ILE A 14 -11.535 9.858 6.341 1.00 0.00 H new ATOM 0 HD11 ILE A 14 -9.558 11.022 2.796 1.00 0.00 H new ATOM 0 HD12 ILE A 14 -10.889 12.174 3.057 1.00 0.00 H new ATOM 0 HD13 ILE A 14 -9.959 11.559 4.444 1.00 0.00 H new ATOM 201 N HIS A 15 -15.637 10.264 5.169 1.00 0.00 N ATOM 202 CA HIS A 15 -16.740 10.584 6.068 1.00 0.00 C ATOM 203 C HIS A 15 -17.461 9.317 6.517 1.00 0.00 C ATOM 204 O HIS A 15 -17.586 9.051 7.714 1.00 0.00 O ATOM 205 CB HIS A 15 -17.727 11.530 5.382 1.00 0.00 C ATOM 206 CG HIS A 15 -19.017 11.690 6.125 1.00 0.00 C ATOM 207 ND1 HIS A 15 -19.307 12.792 6.902 1.00 0.00 N ATOM 208 CD2 HIS A 15 -20.100 10.881 6.204 1.00 0.00 C ATOM 209 CE1 HIS A 15 -20.510 12.653 7.429 1.00 0.00 C ATOM 210 NE2 HIS A 15 -21.013 11.502 7.020 1.00 0.00 N ATOM 0 H HIS A 15 -15.741 10.635 4.225 1.00 0.00 H new ATOM 0 HA HIS A 15 -16.327 11.077 6.948 1.00 0.00 H new ATOM 0 HB2 HIS A 15 -17.260 12.508 5.267 1.00 0.00 H new ATOM 0 HB3 HIS A 15 -17.938 11.157 4.380 1.00 0.00 H new ATOM 0 HD2 HIS A 15 -20.223 9.925 5.716 1.00 0.00 H new ATOM 0 HE1 HIS A 15 -20.999 13.360 8.083 1.00 0.00 H new ATOM 0 HE2 HIS A 15 -21.931 11.134 7.270 1.00 0.00 H new ATOM 219 N LEU A 16 -17.934 8.537 5.551 1.00 0.00 N ATOM 220 CA LEU A 16 -18.644 7.297 5.847 1.00 0.00 C ATOM 221 C LEU A 16 -17.865 6.450 6.848 1.00 0.00 C ATOM 222 O LEU A 16 -18.446 5.658 7.589 1.00 0.00 O ATOM 223 CB LEU A 16 -18.878 6.502 4.562 1.00 0.00 C ATOM 224 CG LEU A 16 -20.177 6.802 3.814 1.00 0.00 C ATOM 225 CD1 LEU A 16 -20.178 8.233 3.300 1.00 0.00 C ATOM 226 CD2 LEU A 16 -20.371 5.821 2.666 1.00 0.00 C ATOM 0 H LEU A 16 -17.839 8.741 4.556 1.00 0.00 H new ATOM 0 HA LEU A 16 -19.607 7.554 6.288 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -18.043 6.687 3.887 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -18.860 5.440 4.807 1.00 0.00 H new ATOM 0 HG LEU A 16 -21.009 6.686 4.509 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -21.110 8.429 2.770 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -20.087 8.921 4.140 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -19.338 8.376 2.621 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -21.301 6.050 2.145 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -19.535 5.904 1.971 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -20.416 4.805 3.059 1.00 0.00 H new ATOM 238 N GLU A 17 -16.547 6.625 6.866 1.00 0.00 N ATOM 239 CA GLU A 17 -15.690 5.877 7.778 1.00 0.00 C ATOM 240 C GLU A 17 -15.665 6.528 9.158 1.00 0.00 C ATOM 241 O GLU A 17 -15.967 5.886 10.165 1.00 0.00 O ATOM 242 CB GLU A 17 -14.269 5.787 7.218 1.00 0.00 C ATOM 243 CG GLU A 17 -14.198 5.166 5.833 1.00 0.00 C ATOM 244 CD GLU A 17 -14.321 3.655 5.864 1.00 0.00 C ATOM 245 OE1 GLU A 17 -14.908 3.127 6.831 1.00 0.00 O ATOM 246 OE2 GLU A 17 -13.829 3.001 4.920 1.00 0.00 O ATOM 0 H GLU A 17 -16.050 7.278 6.260 1.00 0.00 H new ATOM 0 HA GLU A 17 -16.098 4.871 7.878 1.00 0.00 H new ATOM 0 HB2 GLU A 17 -13.838 6.788 7.181 1.00 0.00 H new ATOM 0 HB3 GLU A 17 -13.655 5.201 7.902 1.00 0.00 H new ATOM 0 HG2 GLU A 17 -14.993 5.579 5.213 1.00 0.00 H new ATOM 0 HG3 GLU A 17 -13.253 5.440 5.364 1.00 0.00 H new ATOM 253 N LEU A 18 -15.302 7.805 9.196 1.00 0.00 N ATOM 254 CA LEU A 18 -15.236 8.544 10.452 1.00 0.00 C ATOM 255 C LEU A 18 -16.531 8.390 11.243 1.00 0.00 C ATOM 256 O LEU A 18 -16.517 8.339 12.473 1.00 0.00 O ATOM 257 CB LEU A 18 -14.964 10.025 10.182 1.00 0.00 C ATOM 258 CG LEU A 18 -13.495 10.451 10.200 1.00 0.00 C ATOM 259 CD1 LEU A 18 -12.651 9.490 9.377 1.00 0.00 C ATOM 260 CD2 LEU A 18 -13.347 11.874 9.680 1.00 0.00 C ATOM 0 H LEU A 18 -15.049 8.350 8.372 1.00 0.00 H new ATOM 0 HA LEU A 18 -14.418 8.133 11.044 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -15.384 10.280 9.209 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -15.502 10.614 10.925 1.00 0.00 H new ATOM 0 HG LEU A 18 -13.140 10.423 11.230 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -11.609 9.809 9.401 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -12.733 8.486 9.793 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -13.005 9.486 8.346 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -12.296 12.161 9.700 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -13.719 11.928 8.657 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -13.920 12.553 10.311 1.00 0.00 H new ATOM 272 N ARG A 19 -17.649 8.314 10.529 1.00 0.00 N ATOM 273 CA ARG A 19 -18.953 8.164 11.164 1.00 0.00 C ATOM 274 C ARG A 19 -18.890 7.151 12.303 1.00 0.00 C ATOM 275 O ARG A 19 -19.685 7.205 13.240 1.00 0.00 O ATOM 276 CB ARG A 19 -19.998 7.726 10.136 1.00 0.00 C ATOM 277 CG ARG A 19 -20.658 8.885 9.407 1.00 0.00 C ATOM 278 CD ARG A 19 -21.905 9.363 10.135 1.00 0.00 C ATOM 279 NE ARG A 19 -22.165 10.781 9.902 1.00 0.00 N ATOM 280 CZ ARG A 19 -21.596 11.757 10.600 1.00 0.00 C ATOM 281 NH1 ARG A 19 -20.738 11.469 11.570 1.00 0.00 N ATOM 282 NH2 ARG A 19 -21.884 13.023 10.329 1.00 0.00 N ATOM 0 H ARG A 19 -17.678 8.354 9.510 1.00 0.00 H new ATOM 0 HA ARG A 19 -19.241 9.131 11.576 1.00 0.00 H new ATOM 0 HB2 ARG A 19 -19.524 7.071 9.405 1.00 0.00 H new ATOM 0 HB3 ARG A 19 -20.767 7.139 10.639 1.00 0.00 H new ATOM 0 HG2 ARG A 19 -19.950 9.709 9.315 1.00 0.00 H new ATOM 0 HG3 ARG A 19 -20.922 8.577 8.395 1.00 0.00 H new ATOM 0 HD2 ARG A 19 -22.764 8.778 9.805 1.00 0.00 H new ATOM 0 HD3 ARG A 19 -21.790 9.186 11.204 1.00 0.00 H new ATOM 0 HE ARG A 19 -22.820 11.036 9.162 1.00 0.00 H new ATOM 0 HH11 ARG A 19 -20.514 10.496 11.781 1.00 0.00 H new ATOM 0 HH12 ARG A 19 -20.302 12.220 12.105 1.00 0.00 H new ATOM 0 HH21 ARG A 19 -22.543 13.248 9.584 1.00 0.00 H new ATOM 0 HH22 ARG A 19 -21.446 13.772 10.866 1.00 0.00 H new ATOM 296 N ASN A 20 -17.938 6.227 12.215 1.00 0.00 N ATOM 297 CA ASN A 20 -17.772 5.201 13.238 1.00 0.00 C ATOM 298 C ASN A 20 -17.167 5.792 14.508 1.00 0.00 C ATOM 299 O ASN A 20 -17.720 5.643 15.598 1.00 0.00 O ATOM 300 CB ASN A 20 -16.883 4.070 12.715 1.00 0.00 C ATOM 301 CG ASN A 20 -17.674 3.008 11.976 1.00 0.00 C ATOM 302 OD1 ASN A 20 -17.683 2.970 10.746 1.00 0.00 O ATOM 303 ND2 ASN A 20 -18.343 2.140 12.726 1.00 0.00 N ATOM 0 H ASN A 20 -17.270 6.168 11.446 1.00 0.00 H new ATOM 0 HA ASN A 20 -18.757 4.800 13.478 1.00 0.00 H new ATOM 0 HB2 ASN A 20 -16.126 4.485 12.049 1.00 0.00 H new ATOM 0 HB3 ASN A 20 -16.355 3.610 13.551 1.00 0.00 H new ATOM 0 HD21 ASN A 20 -18.894 1.403 12.285 1.00 0.00 H new ATOM 0 HD22 ASN A 20 -18.306 2.210 13.743 1.00 0.00 H new ATOM 310 N ARG A 21 -16.031 6.465 14.359 1.00 0.00 N ATOM 311 CA ARG A 21 -15.351 7.078 15.493 1.00 0.00 C ATOM 312 C ARG A 21 -14.213 7.979 15.023 1.00 0.00 C ATOM 313 O ARG A 21 -13.851 7.978 13.846 1.00 0.00 O ATOM 314 CB ARG A 21 -14.808 6.000 16.433 1.00 0.00 C ATOM 315 CG ARG A 21 -13.514 5.366 15.949 1.00 0.00 C ATOM 316 CD ARG A 21 -13.772 4.339 14.857 1.00 0.00 C ATOM 317 NE ARG A 21 -12.630 3.449 14.662 1.00 0.00 N ATOM 318 CZ ARG A 21 -12.391 2.384 15.420 1.00 0.00 C ATOM 319 NH1 ARG A 21 -13.210 2.078 16.416 1.00 0.00 N ATOM 320 NH2 ARG A 21 -11.332 1.622 15.180 1.00 0.00 N ATOM 0 H ARG A 21 -15.562 6.600 13.463 1.00 0.00 H new ATOM 0 HA ARG A 21 -16.075 7.689 16.032 1.00 0.00 H new ATOM 0 HB2 ARG A 21 -14.642 6.438 17.417 1.00 0.00 H new ATOM 0 HB3 ARG A 21 -15.561 5.222 16.553 1.00 0.00 H new ATOM 0 HG2 ARG A 21 -12.847 6.141 15.571 1.00 0.00 H new ATOM 0 HG3 ARG A 21 -13.006 4.888 16.787 1.00 0.00 H new ATOM 0 HD2 ARG A 21 -14.652 3.749 15.115 1.00 0.00 H new ATOM 0 HD3 ARG A 21 -13.995 4.852 13.922 1.00 0.00 H new ATOM 0 HE ARG A 21 -11.981 3.656 13.903 1.00 0.00 H new ATOM 0 HH11 ARG A 21 -14.026 2.661 16.602 1.00 0.00 H new ATOM 0 HH12 ARG A 21 -13.024 1.260 16.996 1.00 0.00 H new ATOM 0 HH21 ARG A 21 -10.700 1.853 14.413 1.00 0.00 H new ATOM 0 HH22 ARG A 21 -11.149 0.805 15.762 1.00 0.00 H new ATOM 334 N THR A 22 -13.652 8.748 15.951 1.00 0.00 N ATOM 335 CA THR A 22 -12.556 9.655 15.632 1.00 0.00 C ATOM 336 C THR A 22 -11.638 9.056 14.573 1.00 0.00 C ATOM 337 O THR A 22 -11.363 7.856 14.561 1.00 0.00 O ATOM 338 CB THR A 22 -11.725 9.994 16.884 1.00 0.00 C ATOM 339 OG1 THR A 22 -12.474 9.691 18.066 1.00 0.00 O ATOM 340 CG2 THR A 22 -11.332 11.464 16.890 1.00 0.00 C ATOM 0 H THR A 22 -13.939 8.761 16.930 1.00 0.00 H new ATOM 0 HA THR A 22 -13.005 10.570 15.245 1.00 0.00 H new ATOM 0 HB THR A 22 -10.817 9.391 16.865 1.00 0.00 H new ATOM 0 HG1 THR A 22 -13.291 10.232 18.083 1.00 0.00 H new ATOM 0 HG21 THR A 22 -10.746 11.680 17.783 1.00 0.00 H new ATOM 0 HG22 THR A 22 -10.738 11.685 16.004 1.00 0.00 H new ATOM 0 HG23 THR A 22 -12.231 12.081 16.888 1.00 0.00 H new ATOM 348 N PRO A 23 -11.149 9.911 13.661 1.00 0.00 N ATOM 349 CA PRO A 23 -10.252 9.488 12.582 1.00 0.00 C ATOM 350 C PRO A 23 -8.872 9.093 13.096 1.00 0.00 C ATOM 351 O PRO A 23 -8.075 8.499 12.370 1.00 0.00 O ATOM 352 CB PRO A 23 -10.157 10.731 11.693 1.00 0.00 C ATOM 353 CG PRO A 23 -10.447 11.872 12.606 1.00 0.00 C ATOM 354 CD PRO A 23 -11.434 11.354 13.615 1.00 0.00 C ATOM 0 HA PRO A 23 -10.625 8.604 12.064 1.00 0.00 H new ATOM 0 HB2 PRO A 23 -9.167 10.823 11.246 1.00 0.00 H new ATOM 0 HB3 PRO A 23 -10.874 10.687 10.873 1.00 0.00 H new ATOM 0 HG2 PRO A 23 -9.537 12.222 13.094 1.00 0.00 H new ATOM 0 HG3 PRO A 23 -10.859 12.718 12.055 1.00 0.00 H new ATOM 0 HD2 PRO A 23 -11.296 11.822 14.590 1.00 0.00 H new ATOM 0 HD3 PRO A 23 -12.462 11.551 13.310 1.00 0.00 H new ATOM 362 N ALA A 24 -8.596 9.427 14.352 1.00 0.00 N ATOM 363 CA ALA A 24 -7.312 9.105 14.963 1.00 0.00 C ATOM 364 C ALA A 24 -7.399 7.817 15.776 1.00 0.00 C ATOM 365 O ALA A 24 -6.391 7.319 16.276 1.00 0.00 O ATOM 366 CB ALA A 24 -6.843 10.255 15.842 1.00 0.00 C ATOM 0 H ALA A 24 -9.244 9.920 14.966 1.00 0.00 H new ATOM 0 HA ALA A 24 -6.586 8.952 14.165 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -5.883 10.001 16.292 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -6.733 11.155 15.236 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -7.576 10.434 16.628 1.00 0.00 H new ATOM 372 N ALA A 25 -8.609 7.283 15.903 1.00 0.00 N ATOM 373 CA ALA A 25 -8.827 6.053 16.653 1.00 0.00 C ATOM 374 C ALA A 25 -8.984 4.859 15.717 1.00 0.00 C ATOM 375 O ALA A 25 -9.307 3.754 16.152 1.00 0.00 O ATOM 376 CB ALA A 25 -10.050 6.189 17.547 1.00 0.00 C ATOM 0 H ALA A 25 -9.454 7.684 15.496 1.00 0.00 H new ATOM 0 HA ALA A 25 -7.951 5.879 17.278 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -10.200 5.263 18.101 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -9.899 7.010 18.247 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -10.928 6.392 16.934 1.00 0.00 H new ATOM 382 N VAL A 26 -8.755 5.090 14.428 1.00 0.00 N ATOM 383 CA VAL A 26 -8.871 4.033 13.430 1.00 0.00 C ATOM 384 C VAL A 26 -7.523 3.368 13.174 1.00 0.00 C ATOM 385 O VAL A 26 -6.486 4.032 13.151 1.00 0.00 O ATOM 386 CB VAL A 26 -9.423 4.577 12.099 1.00 0.00 C ATOM 387 CG1 VAL A 26 -9.735 3.435 11.144 1.00 0.00 C ATOM 388 CG2 VAL A 26 -10.658 5.431 12.344 1.00 0.00 C ATOM 0 H VAL A 26 -8.488 5.999 14.050 1.00 0.00 H new ATOM 0 HA VAL A 26 -9.567 3.295 13.830 1.00 0.00 H new ATOM 0 HB VAL A 26 -8.660 5.205 11.639 1.00 0.00 H new ATOM 0 HG11 VAL A 26 -10.124 3.838 10.209 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -8.825 2.869 10.944 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -10.480 2.778 11.593 1.00 0.00 H new ATOM 0 HG21 VAL A 26 -11.035 5.807 11.393 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -11.427 4.828 12.826 1.00 0.00 H new ATOM 0 HG23 VAL A 26 -10.398 6.270 12.989 1.00 0.00 H new ATOM 398 N ARG A 27 -7.545 2.054 12.982 1.00 0.00 N ATOM 399 CA ARG A 27 -6.324 1.298 12.729 1.00 0.00 C ATOM 400 C ARG A 27 -6.286 0.793 11.290 1.00 0.00 C ATOM 401 O ARG A 27 -5.279 0.938 10.598 1.00 0.00 O ATOM 402 CB ARG A 27 -6.219 0.118 13.698 1.00 0.00 C ATOM 403 CG ARG A 27 -6.066 0.536 15.151 1.00 0.00 C ATOM 404 CD ARG A 27 -7.413 0.834 15.790 1.00 0.00 C ATOM 405 NE ARG A 27 -7.283 1.191 17.200 1.00 0.00 N ATOM 406 CZ ARG A 27 -8.269 1.075 18.082 1.00 0.00 C ATOM 407 NH1 ARG A 27 -9.452 0.612 17.701 1.00 0.00 N ATOM 408 NH2 ARG A 27 -8.074 1.420 19.348 1.00 0.00 N ATOM 0 H ARG A 27 -8.395 1.490 12.997 1.00 0.00 H new ATOM 0 HA ARG A 27 -5.475 1.964 12.885 1.00 0.00 H new ATOM 0 HB2 ARG A 27 -7.109 -0.503 13.599 1.00 0.00 H new ATOM 0 HB3 ARG A 27 -5.367 -0.499 13.415 1.00 0.00 H new ATOM 0 HG2 ARG A 27 -5.565 -0.256 15.708 1.00 0.00 H new ATOM 0 HG3 ARG A 27 -5.430 1.419 15.212 1.00 0.00 H new ATOM 0 HD2 ARG A 27 -7.897 1.650 15.253 1.00 0.00 H new ATOM 0 HD3 ARG A 27 -8.060 -0.038 15.695 1.00 0.00 H new ATOM 0 HE ARG A 27 -6.385 1.549 17.525 1.00 0.00 H new ATOM 0 HH11 ARG A 27 -9.606 0.344 16.729 1.00 0.00 H new ATOM 0 HH12 ARG A 27 -10.208 0.524 18.380 1.00 0.00 H new ATOM 0 HH21 ARG A 27 -7.165 1.775 19.646 1.00 0.00 H new ATOM 0 HH22 ARG A 27 -8.833 1.330 20.024 1.00 0.00 H new ATOM 422 N GLU A 28 -7.390 0.199 10.847 1.00 0.00 N ATOM 423 CA GLU A 28 -7.481 -0.329 9.491 1.00 0.00 C ATOM 424 C GLU A 28 -8.555 0.405 8.693 1.00 0.00 C ATOM 425 O GLU A 28 -9.745 0.314 9.000 1.00 0.00 O ATOM 426 CB GLU A 28 -7.789 -1.827 9.522 1.00 0.00 C ATOM 427 CG GLU A 28 -7.832 -2.469 8.145 1.00 0.00 C ATOM 428 CD GLU A 28 -8.785 -3.647 8.080 1.00 0.00 C ATOM 429 OE1 GLU A 28 -10.011 -3.415 8.023 1.00 0.00 O ATOM 430 OE2 GLU A 28 -8.306 -4.799 8.087 1.00 0.00 O ATOM 0 H GLU A 28 -8.233 0.072 11.407 1.00 0.00 H new ATOM 0 HA GLU A 28 -6.519 -0.173 9.003 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -7.035 -2.332 10.125 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -8.748 -1.982 10.016 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -8.132 -1.723 7.409 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -6.830 -2.801 7.872 1.00 0.00 H new ATOM 437 N LEU A 29 -8.128 1.134 7.667 1.00 0.00 N ATOM 438 CA LEU A 29 -9.051 1.885 6.824 1.00 0.00 C ATOM 439 C LEU A 29 -8.642 1.800 5.358 1.00 0.00 C ATOM 440 O LEU A 29 -7.513 2.135 4.997 1.00 0.00 O ATOM 441 CB LEU A 29 -9.103 3.348 7.268 1.00 0.00 C ATOM 442 CG LEU A 29 -10.049 4.255 6.480 1.00 0.00 C ATOM 443 CD1 LEU A 29 -11.431 4.265 7.116 1.00 0.00 C ATOM 444 CD2 LEU A 29 -9.488 5.667 6.397 1.00 0.00 C ATOM 0 H LEU A 29 -7.148 1.221 7.399 1.00 0.00 H new ATOM 0 HA LEU A 29 -10.042 1.444 6.931 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -9.394 3.378 8.318 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -8.097 3.762 7.204 1.00 0.00 H new ATOM 0 HG LEU A 29 -10.140 3.862 5.468 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -12.091 4.916 6.542 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -11.836 3.253 7.123 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -11.358 4.634 8.139 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -10.174 6.299 5.833 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -9.367 6.070 7.402 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -8.520 5.645 5.896 1.00 0.00 H new ATOM 456 N VAL A 30 -9.567 1.352 4.515 1.00 0.00 N ATOM 457 CA VAL A 30 -9.303 1.226 3.086 1.00 0.00 C ATOM 458 C VAL A 30 -10.040 2.301 2.295 1.00 0.00 C ATOM 459 O VAL A 30 -11.193 2.622 2.587 1.00 0.00 O ATOM 460 CB VAL A 30 -9.719 -0.160 2.559 1.00 0.00 C ATOM 461 CG1 VAL A 30 -9.045 -1.262 3.363 1.00 0.00 C ATOM 462 CG2 VAL A 30 -11.233 -0.312 2.595 1.00 0.00 C ATOM 0 H VAL A 30 -10.506 1.070 4.797 1.00 0.00 H new ATOM 0 HA VAL A 30 -8.229 1.351 2.950 1.00 0.00 H new ATOM 0 HB VAL A 30 -9.393 -0.248 1.523 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -9.351 -2.234 2.976 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -7.963 -1.163 3.280 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -9.338 -1.180 4.410 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -11.509 -1.297 2.219 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -11.585 -0.203 3.621 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -11.691 0.456 1.971 1.00 0.00 H new ATOM 472 N LEU A 31 -9.368 2.854 1.292 1.00 0.00 N ATOM 473 CA LEU A 31 -9.959 3.894 0.456 1.00 0.00 C ATOM 474 C LEU A 31 -10.017 3.452 -1.003 1.00 0.00 C ATOM 475 O LEU A 31 -9.841 4.260 -1.914 1.00 0.00 O ATOM 476 CB LEU A 31 -9.155 5.190 0.576 1.00 0.00 C ATOM 477 CG LEU A 31 -9.587 6.146 1.689 1.00 0.00 C ATOM 478 CD1 LEU A 31 -8.416 7.006 2.137 1.00 0.00 C ATOM 479 CD2 LEU A 31 -10.744 7.018 1.223 1.00 0.00 C ATOM 0 H LEU A 31 -8.414 2.600 1.037 1.00 0.00 H new ATOM 0 HA LEU A 31 -10.977 4.071 0.804 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -8.108 4.931 0.732 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -9.214 5.720 -0.375 1.00 0.00 H new ATOM 0 HG LEU A 31 -9.924 5.555 2.540 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -8.742 7.680 2.929 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -7.617 6.366 2.511 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -8.049 7.589 1.293 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -11.039 7.692 2.027 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -10.434 7.601 0.356 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -11.590 6.386 0.951 1.00 0.00 H new ATOM 491 N ASP A 32 -10.269 2.165 -1.216 1.00 0.00 N ATOM 492 CA ASP A 32 -10.354 1.616 -2.564 1.00 0.00 C ATOM 493 C ASP A 32 -11.695 1.958 -3.206 1.00 0.00 C ATOM 494 O ASP A 32 -12.672 2.241 -2.513 1.00 0.00 O ATOM 495 CB ASP A 32 -10.162 0.099 -2.533 1.00 0.00 C ATOM 496 CG ASP A 32 -8.701 -0.301 -2.590 1.00 0.00 C ATOM 497 OD1 ASP A 32 -7.840 0.548 -2.274 1.00 0.00 O ATOM 498 OD2 ASP A 32 -8.417 -1.463 -2.949 1.00 0.00 O ATOM 0 H ASP A 32 -10.418 1.483 -0.473 1.00 0.00 H new ATOM 0 HA ASP A 32 -9.560 2.063 -3.162 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -10.610 -0.303 -1.624 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -10.691 -0.349 -3.374 1.00 0.00 H new ATOM 503 N ASN A 33 -11.734 1.930 -4.534 1.00 0.00 N ATOM 504 CA ASN A 33 -12.955 2.239 -5.270 1.00 0.00 C ATOM 505 C ASN A 33 -13.392 3.679 -5.018 1.00 0.00 C ATOM 506 O ASN A 33 -14.586 3.974 -4.957 1.00 0.00 O ATOM 507 CB ASN A 33 -14.075 1.277 -4.868 1.00 0.00 C ATOM 508 CG ASN A 33 -13.587 -0.153 -4.731 1.00 0.00 C ATOM 509 OD1 ASN A 33 -13.100 -0.556 -3.675 1.00 0.00 O ATOM 510 ND2 ASN A 33 -13.716 -0.927 -5.803 1.00 0.00 N ATOM 0 H ASN A 33 -10.934 1.697 -5.123 1.00 0.00 H new ATOM 0 HA ASN A 33 -12.748 2.121 -6.334 1.00 0.00 H new ATOM 0 HB2 ASN A 33 -14.508 1.603 -3.922 1.00 0.00 H new ATOM 0 HB3 ASN A 33 -14.870 1.317 -5.613 1.00 0.00 H new ATOM 0 HD21 ASN A 33 -13.405 -1.898 -5.771 1.00 0.00 H new ATOM 0 HD22 ASN A 33 -14.126 -0.550 -6.658 1.00 0.00 H new ATOM 517 N CYS A 34 -12.418 4.570 -4.873 1.00 0.00 N ATOM 518 CA CYS A 34 -12.702 5.980 -4.628 1.00 0.00 C ATOM 519 C CYS A 34 -12.025 6.860 -5.673 1.00 0.00 C ATOM 520 O CYS A 34 -11.270 6.375 -6.515 1.00 0.00 O ATOM 521 CB CYS A 34 -12.235 6.379 -3.227 1.00 0.00 C ATOM 522 SG CYS A 34 -10.471 6.761 -3.118 1.00 0.00 S ATOM 0 H CYS A 34 -11.425 4.342 -4.921 1.00 0.00 H new ATOM 0 HA CYS A 34 -13.780 6.127 -4.699 1.00 0.00 H new ATOM 0 HB2 CYS A 34 -12.805 7.248 -2.900 1.00 0.00 H new ATOM 0 HB3 CYS A 34 -12.464 5.569 -2.535 1.00 0.00 H new ATOM 0 HG CYS A 34 -9.866 5.828 -2.444 1.00 0.00 H new ATOM 528 N LYS A 35 -12.302 8.159 -5.615 1.00 0.00 N ATOM 529 CA LYS A 35 -11.722 9.109 -6.556 1.00 0.00 C ATOM 530 C LYS A 35 -10.944 10.196 -5.821 1.00 0.00 C ATOM 531 O LYS A 35 -11.279 10.557 -4.693 1.00 0.00 O ATOM 532 CB LYS A 35 -12.818 9.742 -7.415 1.00 0.00 C ATOM 533 CG LYS A 35 -13.078 9.001 -8.715 1.00 0.00 C ATOM 534 CD LYS A 35 -11.890 9.097 -9.658 1.00 0.00 C ATOM 535 CE LYS A 35 -12.141 8.333 -10.949 1.00 0.00 C ATOM 536 NZ LYS A 35 -13.031 9.086 -11.876 1.00 0.00 N ATOM 0 H LYS A 35 -12.926 8.578 -4.925 1.00 0.00 H new ATOM 0 HA LYS A 35 -11.032 8.567 -7.202 1.00 0.00 H new ATOM 0 HB2 LYS A 35 -13.742 9.782 -6.838 1.00 0.00 H new ATOM 0 HB3 LYS A 35 -12.540 10.771 -7.643 1.00 0.00 H new ATOM 0 HG2 LYS A 35 -13.291 7.953 -8.502 1.00 0.00 H new ATOM 0 HG3 LYS A 35 -13.963 9.414 -9.200 1.00 0.00 H new ATOM 0 HD2 LYS A 35 -11.689 10.144 -9.886 1.00 0.00 H new ATOM 0 HD3 LYS A 35 -11.001 8.701 -9.167 1.00 0.00 H new ATOM 0 HE2 LYS A 35 -11.190 8.132 -11.442 1.00 0.00 H new ATOM 0 HE3 LYS A 35 -12.591 7.368 -10.718 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 -13.177 8.532 -12.744 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 -13.948 9.256 -11.415 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 -12.590 9.997 -12.117 1.00 0.00 H new ATOM 550 N SER A 36 -9.907 10.716 -6.469 1.00 0.00 N ATOM 551 CA SER A 36 -9.081 11.762 -5.876 1.00 0.00 C ATOM 552 C SER A 36 -9.195 13.060 -6.670 1.00 0.00 C ATOM 553 O SER A 36 -9.797 13.094 -7.742 1.00 0.00 O ATOM 554 CB SER A 36 -7.619 11.314 -5.817 1.00 0.00 C ATOM 555 OG SER A 36 -7.041 11.286 -7.110 1.00 0.00 O ATOM 0 H SER A 36 -9.618 10.430 -7.405 1.00 0.00 H new ATOM 0 HA SER A 36 -9.440 11.943 -4.863 1.00 0.00 H new ATOM 0 HB2 SER A 36 -7.053 11.991 -5.177 1.00 0.00 H new ATOM 0 HB3 SER A 36 -7.557 10.324 -5.366 1.00 0.00 H new ATOM 0 HG SER A 36 -7.028 10.364 -7.443 1.00 0.00 H new ATOM 561 N ASN A 37 -8.611 14.127 -6.133 1.00 0.00 N ATOM 562 CA ASN A 37 -8.647 15.428 -6.790 1.00 0.00 C ATOM 563 C ASN A 37 -7.572 15.523 -7.869 1.00 0.00 C ATOM 564 O ASN A 37 -6.426 15.874 -7.588 1.00 0.00 O ATOM 565 CB ASN A 37 -8.455 16.546 -5.763 1.00 0.00 C ATOM 566 CG ASN A 37 -8.769 17.916 -6.334 1.00 0.00 C ATOM 567 OD1 ASN A 37 -7.877 18.627 -6.797 1.00 0.00 O ATOM 568 ND2 ASN A 37 -10.043 18.292 -6.303 1.00 0.00 N ATOM 0 H ASN A 37 -8.108 14.116 -5.246 1.00 0.00 H new ATOM 0 HA ASN A 37 -9.622 15.542 -7.263 1.00 0.00 H new ATOM 0 HB2 ASN A 37 -9.096 16.359 -4.902 1.00 0.00 H new ATOM 0 HB3 ASN A 37 -7.426 16.532 -5.403 1.00 0.00 H new ATOM 0 HD21 ASN A 37 -10.315 19.203 -6.673 1.00 0.00 H new ATOM 0 HD22 ASN A 37 -10.749 17.670 -5.910 1.00 0.00 H new ATOM 575 N ASP A 38 -7.951 15.209 -9.103 1.00 0.00 N ATOM 576 CA ASP A 38 -7.020 15.260 -10.224 1.00 0.00 C ATOM 577 C ASP A 38 -5.628 14.805 -9.797 1.00 0.00 C ATOM 578 O ASP A 38 -4.626 15.422 -10.153 1.00 0.00 O ATOM 579 CB ASP A 38 -6.954 16.678 -10.795 1.00 0.00 C ATOM 580 CG ASP A 38 -8.207 17.053 -11.560 1.00 0.00 C ATOM 581 OD1 ASP A 38 -9.311 16.932 -10.988 1.00 0.00 O ATOM 582 OD2 ASP A 38 -8.085 17.469 -12.731 1.00 0.00 O ATOM 0 H ASP A 38 -8.896 14.917 -9.352 1.00 0.00 H new ATOM 0 HA ASP A 38 -7.383 14.582 -10.996 1.00 0.00 H new ATOM 0 HB2 ASP A 38 -6.803 17.387 -9.981 1.00 0.00 H new ATOM 0 HB3 ASP A 38 -6.090 16.761 -11.455 1.00 0.00 H new ATOM 587 N GLY A 39 -5.576 13.720 -9.030 1.00 0.00 N ATOM 588 CA GLY A 39 -4.302 13.201 -8.566 1.00 0.00 C ATOM 589 C GLY A 39 -3.800 13.919 -7.329 1.00 0.00 C ATOM 590 O GLY A 39 -2.608 14.202 -7.207 1.00 0.00 O ATOM 0 H GLY A 39 -6.392 13.192 -8.722 1.00 0.00 H new ATOM 0 HA2 GLY A 39 -4.404 12.138 -8.349 1.00 0.00 H new ATOM 0 HA3 GLY A 39 -3.563 13.295 -9.362 1.00 0.00 H new ATOM 594 N LYS A 40 -4.711 14.216 -6.408 1.00 0.00 N ATOM 595 CA LYS A 40 -4.355 14.906 -5.174 1.00 0.00 C ATOM 596 C LYS A 40 -5.294 14.510 -4.039 1.00 0.00 C ATOM 597 O LYS A 40 -6.443 14.949 -3.990 1.00 0.00 O ATOM 598 CB LYS A 40 -4.401 16.422 -5.382 1.00 0.00 C ATOM 599 CG LYS A 40 -3.471 16.914 -6.477 1.00 0.00 C ATOM 600 CD LYS A 40 -3.790 18.345 -6.878 1.00 0.00 C ATOM 601 CE LYS A 40 -3.448 18.604 -8.337 1.00 0.00 C ATOM 602 NZ LYS A 40 -3.788 19.995 -8.748 1.00 0.00 N ATOM 0 H LYS A 40 -5.702 13.989 -6.493 1.00 0.00 H new ATOM 0 HA LYS A 40 -3.341 14.613 -4.903 1.00 0.00 H new ATOM 0 HB2 LYS A 40 -5.422 16.716 -5.625 1.00 0.00 H new ATOM 0 HB3 LYS A 40 -4.141 16.917 -4.446 1.00 0.00 H new ATOM 0 HG2 LYS A 40 -2.438 16.853 -6.133 1.00 0.00 H new ATOM 0 HG3 LYS A 40 -3.556 16.264 -7.348 1.00 0.00 H new ATOM 0 HD2 LYS A 40 -4.849 18.544 -6.710 1.00 0.00 H new ATOM 0 HD3 LYS A 40 -3.232 19.035 -6.244 1.00 0.00 H new ATOM 0 HE2 LYS A 40 -2.384 18.428 -8.498 1.00 0.00 H new ATOM 0 HE3 LYS A 40 -3.987 17.897 -8.967 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 -3.540 20.132 -9.749 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 -4.807 20.156 -8.619 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 -3.254 20.670 -8.164 1.00 0.00 H new ATOM 616 N ILE A 41 -4.797 13.679 -3.129 1.00 0.00 N ATOM 617 CA ILE A 41 -5.591 13.226 -1.994 1.00 0.00 C ATOM 618 C ILE A 41 -6.329 14.389 -1.341 1.00 0.00 C ATOM 619 O ILE A 41 -5.731 15.194 -0.628 1.00 0.00 O ATOM 620 CB ILE A 41 -4.714 12.530 -0.936 1.00 0.00 C ATOM 621 CG1 ILE A 41 -4.064 11.276 -1.525 1.00 0.00 C ATOM 622 CG2 ILE A 41 -5.543 12.177 0.290 1.00 0.00 C ATOM 623 CD1 ILE A 41 -2.949 10.715 -0.670 1.00 0.00 C ATOM 0 H ILE A 41 -3.848 13.306 -3.156 1.00 0.00 H new ATOM 0 HA ILE A 41 -6.316 12.510 -2.381 1.00 0.00 H new ATOM 0 HB ILE A 41 -3.924 13.217 -0.631 1.00 0.00 H new ATOM 0 HG12 ILE A 41 -4.828 10.510 -1.660 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -3.670 11.511 -2.514 1.00 0.00 H new ATOM 0 HG21 ILE A 41 -4.909 11.686 1.029 1.00 0.00 H new ATOM 0 HG22 ILE A 41 -5.963 13.087 0.720 1.00 0.00 H new ATOM 0 HG23 ILE A 41 -6.351 11.505 0.001 1.00 0.00 H new ATOM 0 HD11 ILE A 41 -2.535 9.828 -1.149 1.00 0.00 H new ATOM 0 HD12 ILE A 41 -2.166 11.465 -0.555 1.00 0.00 H new ATOM 0 HD13 ILE A 41 -3.342 10.448 0.311 1.00 0.00 H new ATOM 635 N GLU A 42 -7.633 14.469 -1.588 1.00 0.00 N ATOM 636 CA GLU A 42 -8.453 15.534 -1.023 1.00 0.00 C ATOM 637 C GLU A 42 -9.330 15.003 0.108 1.00 0.00 C ATOM 638 O GLU A 42 -10.468 14.594 -0.115 1.00 0.00 O ATOM 639 CB GLU A 42 -9.328 16.165 -2.108 1.00 0.00 C ATOM 640 CG GLU A 42 -10.213 17.290 -1.598 1.00 0.00 C ATOM 641 CD GLU A 42 -11.070 17.899 -2.691 1.00 0.00 C ATOM 642 OE1 GLU A 42 -10.502 18.373 -3.696 1.00 0.00 O ATOM 643 OE2 GLU A 42 -12.310 17.900 -2.539 1.00 0.00 O ATOM 0 H GLU A 42 -8.144 13.809 -2.175 1.00 0.00 H new ATOM 0 HA GLU A 42 -7.786 16.294 -0.617 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -8.687 16.549 -2.902 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -9.956 15.392 -2.551 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -10.858 16.909 -0.806 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -9.589 18.066 -1.156 1.00 0.00 H new ATOM 650 N GLY A 43 -8.789 15.013 1.323 1.00 0.00 N ATOM 651 CA GLY A 43 -9.535 14.530 2.470 1.00 0.00 C ATOM 652 C GLY A 43 -8.632 14.013 3.573 1.00 0.00 C ATOM 653 O GLY A 43 -8.617 14.555 4.678 1.00 0.00 O ATOM 0 H GLY A 43 -7.848 15.347 1.533 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -10.156 15.336 2.861 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -10.208 13.734 2.153 1.00 0.00 H new ATOM 657 N LEU A 44 -7.879 12.960 3.273 1.00 0.00 N ATOM 658 CA LEU A 44 -6.969 12.368 4.248 1.00 0.00 C ATOM 659 C LEU A 44 -6.334 13.444 5.124 1.00 0.00 C ATOM 660 O LEU A 44 -5.603 14.306 4.636 1.00 0.00 O ATOM 661 CB LEU A 44 -5.879 11.565 3.536 1.00 0.00 C ATOM 662 CG LEU A 44 -5.319 10.367 4.303 1.00 0.00 C ATOM 663 CD1 LEU A 44 -6.285 9.194 4.240 1.00 0.00 C ATOM 664 CD2 LEU A 44 -3.957 9.970 3.752 1.00 0.00 C ATOM 0 H LEU A 44 -7.881 12.499 2.363 1.00 0.00 H new ATOM 0 HA LEU A 44 -7.546 11.699 4.887 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -6.280 11.208 2.587 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -5.055 12.238 3.301 1.00 0.00 H new ATOM 0 HG LEU A 44 -5.196 10.654 5.347 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -5.870 8.351 4.791 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -7.238 9.483 4.683 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -6.441 8.906 3.200 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -3.574 9.116 4.310 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -4.054 9.702 2.700 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -3.266 10.807 3.851 1.00 0.00 H new ATOM 676 N THR A 45 -6.617 13.386 6.422 1.00 0.00 N ATOM 677 CA THR A 45 -6.074 14.354 7.366 1.00 0.00 C ATOM 678 C THR A 45 -5.007 13.719 8.251 1.00 0.00 C ATOM 679 O THR A 45 -4.974 12.501 8.423 1.00 0.00 O ATOM 680 CB THR A 45 -7.178 14.948 8.260 1.00 0.00 C ATOM 681 OG1 THR A 45 -6.596 15.772 9.276 1.00 0.00 O ATOM 682 CG2 THR A 45 -8.005 13.846 8.904 1.00 0.00 C ATOM 0 H THR A 45 -7.219 12.679 6.843 1.00 0.00 H new ATOM 0 HA THR A 45 -5.626 15.153 6.776 1.00 0.00 H new ATOM 0 HB THR A 45 -7.834 15.553 7.635 1.00 0.00 H new ATOM 0 HG1 THR A 45 -7.305 16.147 9.839 1.00 0.00 H new ATOM 0 HG21 THR A 45 -8.778 14.290 9.531 1.00 0.00 H new ATOM 0 HG22 THR A 45 -8.471 13.240 8.127 1.00 0.00 H new ATOM 0 HG23 THR A 45 -7.359 13.217 9.516 1.00 0.00 H new ATOM 690 N ALA A 46 -4.136 14.552 8.811 1.00 0.00 N ATOM 691 CA ALA A 46 -3.070 14.072 9.681 1.00 0.00 C ATOM 692 C ALA A 46 -3.636 13.304 10.871 1.00 0.00 C ATOM 693 O ALA A 46 -2.926 12.535 11.518 1.00 0.00 O ATOM 694 CB ALA A 46 -2.215 15.236 10.160 1.00 0.00 C ATOM 0 H ALA A 46 -4.148 15.563 8.677 1.00 0.00 H new ATOM 0 HA ALA A 46 -2.445 13.389 9.105 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -1.423 14.863 10.809 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -1.773 15.740 9.301 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -2.836 15.940 10.714 1.00 0.00 H new ATOM 700 N GLU A 47 -4.917 13.520 11.153 1.00 0.00 N ATOM 701 CA GLU A 47 -5.576 12.848 12.267 1.00 0.00 C ATOM 702 C GLU A 47 -5.412 11.334 12.164 1.00 0.00 C ATOM 703 O GLU A 47 -5.534 10.617 13.156 1.00 0.00 O ATOM 704 CB GLU A 47 -7.063 13.210 12.302 1.00 0.00 C ATOM 705 CG GLU A 47 -7.332 14.631 12.767 1.00 0.00 C ATOM 706 CD GLU A 47 -7.466 14.736 14.274 1.00 0.00 C ATOM 707 OE1 GLU A 47 -8.514 14.316 14.807 1.00 0.00 O ATOM 708 OE2 GLU A 47 -6.522 15.238 14.919 1.00 0.00 O ATOM 0 H GLU A 47 -5.518 14.154 10.627 1.00 0.00 H new ATOM 0 HA GLU A 47 -5.105 13.185 13.191 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -7.484 13.077 11.306 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -7.582 12.516 12.963 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -6.522 15.278 12.432 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -8.246 14.996 12.298 1.00 0.00 H new ATOM 715 N PHE A 48 -5.137 10.856 10.955 1.00 0.00 N ATOM 716 CA PHE A 48 -4.958 9.428 10.720 1.00 0.00 C ATOM 717 C PHE A 48 -3.634 8.943 11.305 1.00 0.00 C ATOM 718 O PHE A 48 -3.309 7.758 11.234 1.00 0.00 O ATOM 719 CB PHE A 48 -5.007 9.126 9.221 1.00 0.00 C ATOM 720 CG PHE A 48 -6.403 9.055 8.670 1.00 0.00 C ATOM 721 CD1 PHE A 48 -7.341 8.204 9.232 1.00 0.00 C ATOM 722 CD2 PHE A 48 -6.775 9.838 7.589 1.00 0.00 C ATOM 723 CE1 PHE A 48 -8.626 8.137 8.727 1.00 0.00 C ATOM 724 CE2 PHE A 48 -8.059 9.774 7.080 1.00 0.00 C ATOM 725 CZ PHE A 48 -8.985 8.922 7.649 1.00 0.00 C ATOM 0 H PHE A 48 -5.033 11.437 10.123 1.00 0.00 H new ATOM 0 HA PHE A 48 -5.771 8.898 11.217 1.00 0.00 H new ATOM 0 HB2 PHE A 48 -4.452 9.896 8.685 1.00 0.00 H new ATOM 0 HB3 PHE A 48 -4.502 8.179 9.032 1.00 0.00 H new ATOM 0 HD1 PHE A 48 -7.065 7.586 10.074 1.00 0.00 H new ATOM 0 HD2 PHE A 48 -6.055 10.505 7.139 1.00 0.00 H new ATOM 0 HE1 PHE A 48 -9.349 7.471 9.175 1.00 0.00 H new ATOM 0 HE2 PHE A 48 -8.338 10.390 6.238 1.00 0.00 H new ATOM 0 HZ PHE A 48 -9.988 8.870 7.252 1.00 0.00 H new ATOM 735 N VAL A 49 -2.874 9.868 11.882 1.00 0.00 N ATOM 736 CA VAL A 49 -1.586 9.536 12.479 1.00 0.00 C ATOM 737 C VAL A 49 -1.599 8.128 13.064 1.00 0.00 C ATOM 738 O VAL A 49 -0.645 7.369 12.901 1.00 0.00 O ATOM 739 CB VAL A 49 -1.207 10.537 13.587 1.00 0.00 C ATOM 740 CG1 VAL A 49 -0.841 11.885 12.986 1.00 0.00 C ATOM 741 CG2 VAL A 49 -2.344 10.680 14.587 1.00 0.00 C ATOM 0 H VAL A 49 -3.128 10.854 11.949 1.00 0.00 H new ATOM 0 HA VAL A 49 -0.844 9.589 11.682 1.00 0.00 H new ATOM 0 HB VAL A 49 -0.335 10.154 14.116 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -0.576 12.579 13.784 1.00 0.00 H new ATOM 0 HG12 VAL A 49 0.008 11.765 12.313 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -1.692 12.279 12.430 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -2.059 11.391 15.363 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -3.236 11.040 14.075 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -2.553 9.711 15.041 1.00 0.00 H new ATOM 751 N ASN A 50 -2.687 7.786 13.746 1.00 0.00 N ATOM 752 CA ASN A 50 -2.824 6.468 14.356 1.00 0.00 C ATOM 753 C ASN A 50 -2.931 5.383 13.288 1.00 0.00 C ATOM 754 O ASN A 50 -2.246 4.362 13.355 1.00 0.00 O ATOM 755 CB ASN A 50 -4.055 6.429 15.264 1.00 0.00 C ATOM 756 CG ASN A 50 -3.860 7.229 16.537 1.00 0.00 C ATOM 757 OD1 ASN A 50 -3.517 6.678 17.583 1.00 0.00 O ATOM 758 ND2 ASN A 50 -4.077 8.536 16.454 1.00 0.00 N ATOM 0 H ASN A 50 -3.486 8.403 13.890 1.00 0.00 H new ATOM 0 HA ASN A 50 -1.933 6.277 14.955 1.00 0.00 H new ATOM 0 HB2 ASN A 50 -4.916 6.819 14.721 1.00 0.00 H new ATOM 0 HB3 ASN A 50 -4.282 5.394 15.520 1.00 0.00 H new ATOM 0 HD21 ASN A 50 -3.961 9.126 17.278 1.00 0.00 H new ATOM 0 HD22 ASN A 50 -4.360 8.951 15.566 1.00 0.00 H new ATOM 765 N LEU A 51 -3.794 5.612 12.305 1.00 0.00 N ATOM 766 CA LEU A 51 -3.991 4.655 11.222 1.00 0.00 C ATOM 767 C LEU A 51 -2.688 3.937 10.886 1.00 0.00 C ATOM 768 O LEU A 51 -1.632 4.561 10.788 1.00 0.00 O ATOM 769 CB LEU A 51 -4.530 5.365 9.979 1.00 0.00 C ATOM 770 CG LEU A 51 -5.428 4.530 9.065 1.00 0.00 C ATOM 771 CD1 LEU A 51 -6.766 4.259 9.735 1.00 0.00 C ATOM 772 CD2 LEU A 51 -5.631 5.232 7.730 1.00 0.00 C ATOM 0 H LEU A 51 -4.369 6.452 12.235 1.00 0.00 H new ATOM 0 HA LEU A 51 -4.718 3.914 11.554 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -5.090 6.243 10.301 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -3.683 5.723 9.394 1.00 0.00 H new ATOM 0 HG LEU A 51 -4.937 3.575 8.879 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -7.392 3.664 9.070 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -6.604 3.714 10.665 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -7.263 5.205 9.951 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -6.272 4.623 7.093 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -6.100 6.202 7.896 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -4.666 5.374 7.243 1.00 0.00 H new ATOM 784 N GLU A 52 -2.771 2.622 10.709 1.00 0.00 N ATOM 785 CA GLU A 52 -1.598 1.820 10.383 1.00 0.00 C ATOM 786 C GLU A 52 -1.720 1.222 8.984 1.00 0.00 C ATOM 787 O GLU A 52 -0.717 0.966 8.316 1.00 0.00 O ATOM 788 CB GLU A 52 -1.413 0.704 11.412 1.00 0.00 C ATOM 789 CG GLU A 52 -2.714 0.035 11.825 1.00 0.00 C ATOM 790 CD GLU A 52 -2.492 -1.302 12.505 1.00 0.00 C ATOM 791 OE1 GLU A 52 -2.063 -2.253 11.818 1.00 0.00 O ATOM 792 OE2 GLU A 52 -2.747 -1.398 13.724 1.00 0.00 O ATOM 0 H GLU A 52 -3.638 2.090 10.786 1.00 0.00 H new ATOM 0 HA GLU A 52 -0.726 2.473 10.406 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -0.741 -0.050 11.001 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -0.928 1.115 12.298 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -3.260 0.695 12.499 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -3.340 -0.109 10.944 1.00 0.00 H new ATOM 799 N PHE A 53 -2.955 1.000 8.547 1.00 0.00 N ATOM 800 CA PHE A 53 -3.209 0.431 7.229 1.00 0.00 C ATOM 801 C PHE A 53 -3.968 1.418 6.347 1.00 0.00 C ATOM 802 O PHE A 53 -4.868 2.119 6.811 1.00 0.00 O ATOM 803 CB PHE A 53 -4.003 -0.871 7.357 1.00 0.00 C ATOM 804 CG PHE A 53 -4.342 -1.499 6.035 1.00 0.00 C ATOM 805 CD1 PHE A 53 -3.345 -1.811 5.126 1.00 0.00 C ATOM 806 CD2 PHE A 53 -5.658 -1.776 5.702 1.00 0.00 C ATOM 807 CE1 PHE A 53 -3.654 -2.388 3.908 1.00 0.00 C ATOM 808 CE2 PHE A 53 -5.974 -2.354 4.487 1.00 0.00 C ATOM 809 CZ PHE A 53 -4.970 -2.661 3.589 1.00 0.00 C ATOM 0 H PHE A 53 -3.796 1.206 9.087 1.00 0.00 H new ATOM 0 HA PHE A 53 -2.248 0.218 6.761 1.00 0.00 H new ATOM 0 HB2 PHE A 53 -3.428 -1.581 7.951 1.00 0.00 H new ATOM 0 HB3 PHE A 53 -4.925 -0.673 7.903 1.00 0.00 H new ATOM 0 HD1 PHE A 53 -2.314 -1.601 5.371 1.00 0.00 H new ATOM 0 HD2 PHE A 53 -6.447 -1.537 6.400 1.00 0.00 H new ATOM 0 HE1 PHE A 53 -2.867 -2.625 3.207 1.00 0.00 H new ATOM 0 HE2 PHE A 53 -7.004 -2.565 4.240 1.00 0.00 H new ATOM 0 HZ PHE A 53 -5.214 -3.114 2.639 1.00 0.00 H new ATOM 819 N LEU A 54 -3.597 1.468 5.072 1.00 0.00 N ATOM 820 CA LEU A 54 -4.242 2.370 4.123 1.00 0.00 C ATOM 821 C LEU A 54 -4.251 1.769 2.721 1.00 0.00 C ATOM 822 O LEU A 54 -3.203 1.618 2.093 1.00 0.00 O ATOM 823 CB LEU A 54 -3.525 3.721 4.107 1.00 0.00 C ATOM 824 CG LEU A 54 -4.250 4.856 3.382 1.00 0.00 C ATOM 825 CD1 LEU A 54 -5.619 5.095 3.999 1.00 0.00 C ATOM 826 CD2 LEU A 54 -3.418 6.130 3.419 1.00 0.00 C ATOM 0 H LEU A 54 -2.854 0.895 4.672 1.00 0.00 H new ATOM 0 HA LEU A 54 -5.274 2.517 4.442 1.00 0.00 H new ATOM 0 HB2 LEU A 54 -3.349 4.029 5.138 1.00 0.00 H new ATOM 0 HB3 LEU A 54 -2.548 3.586 3.643 1.00 0.00 H new ATOM 0 HG LEU A 54 -4.389 4.566 2.341 1.00 0.00 H new ATOM 0 HD11 LEU A 54 -6.120 5.906 3.470 1.00 0.00 H new ATOM 0 HD12 LEU A 54 -6.217 4.187 3.921 1.00 0.00 H new ATOM 0 HD13 LEU A 54 -5.503 5.364 5.049 1.00 0.00 H new ATOM 0 HD21 LEU A 54 -3.949 6.927 2.898 1.00 0.00 H new ATOM 0 HD22 LEU A 54 -3.248 6.424 4.455 1.00 0.00 H new ATOM 0 HD23 LEU A 54 -2.460 5.953 2.930 1.00 0.00 H new ATOM 838 N SER A 55 -5.441 1.430 2.236 1.00 0.00 N ATOM 839 CA SER A 55 -5.586 0.845 0.908 1.00 0.00 C ATOM 840 C SER A 55 -5.902 1.919 -0.128 1.00 0.00 C ATOM 841 O SER A 55 -6.961 2.547 -0.085 1.00 0.00 O ATOM 842 CB SER A 55 -6.690 -0.215 0.913 1.00 0.00 C ATOM 843 OG SER A 55 -6.163 -1.498 1.206 1.00 0.00 O ATOM 0 H SER A 55 -6.318 1.550 2.742 1.00 0.00 H new ATOM 0 HA SER A 55 -4.640 0.374 0.640 1.00 0.00 H new ATOM 0 HB2 SER A 55 -7.448 0.048 1.651 1.00 0.00 H new ATOM 0 HB3 SER A 55 -7.184 -0.234 -0.058 1.00 0.00 H new ATOM 0 HG SER A 55 -6.125 -1.622 2.177 1.00 0.00 H new ATOM 849 N LEU A 56 -4.977 2.125 -1.058 1.00 0.00 N ATOM 850 CA LEU A 56 -5.155 3.124 -2.107 1.00 0.00 C ATOM 851 C LEU A 56 -4.930 2.511 -3.486 1.00 0.00 C ATOM 852 O LEU A 56 -3.805 2.480 -3.986 1.00 0.00 O ATOM 853 CB LEU A 56 -4.193 4.294 -1.893 1.00 0.00 C ATOM 854 CG LEU A 56 -4.349 5.059 -0.578 1.00 0.00 C ATOM 855 CD1 LEU A 56 -3.318 6.173 -0.483 1.00 0.00 C ATOM 856 CD2 LEU A 56 -5.757 5.620 -0.451 1.00 0.00 C ATOM 0 H LEU A 56 -4.096 1.614 -1.108 1.00 0.00 H new ATOM 0 HA LEU A 56 -6.180 3.491 -2.055 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -3.173 3.915 -1.951 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -4.319 4.997 -2.716 1.00 0.00 H new ATOM 0 HG LEU A 56 -4.181 4.365 0.246 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -3.444 6.706 0.459 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -2.316 5.746 -0.527 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -3.454 6.866 -1.313 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -5.850 6.161 0.491 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -5.954 6.299 -1.281 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -6.478 4.802 -0.472 1.00 0.00 H new ATOM 868 N ILE A 57 -6.006 2.027 -4.095 1.00 0.00 N ATOM 869 CA ILE A 57 -5.927 1.419 -5.417 1.00 0.00 C ATOM 870 C ILE A 57 -7.114 1.827 -6.283 1.00 0.00 C ATOM 871 O ILE A 57 -8.171 2.194 -5.771 1.00 0.00 O ATOM 872 CB ILE A 57 -5.875 -0.117 -5.328 1.00 0.00 C ATOM 873 CG1 ILE A 57 -4.840 -0.555 -4.289 1.00 0.00 C ATOM 874 CG2 ILE A 57 -5.554 -0.717 -6.689 1.00 0.00 C ATOM 875 CD1 ILE A 57 -4.849 -2.043 -4.018 1.00 0.00 C ATOM 0 H ILE A 57 -6.944 2.044 -3.694 1.00 0.00 H new ATOM 0 HA ILE A 57 -5.006 1.780 -5.875 1.00 0.00 H new ATOM 0 HB ILE A 57 -6.854 -0.481 -5.015 1.00 0.00 H new ATOM 0 HG12 ILE A 57 -3.847 -0.262 -4.631 1.00 0.00 H new ATOM 0 HG13 ILE A 57 -5.026 -0.023 -3.356 1.00 0.00 H new ATOM 0 HG21 ILE A 57 -5.521 -1.804 -6.609 1.00 0.00 H new ATOM 0 HG22 ILE A 57 -6.324 -0.429 -7.404 1.00 0.00 H new ATOM 0 HG23 ILE A 57 -4.586 -0.349 -7.030 1.00 0.00 H new ATOM 0 HD11 ILE A 57 -4.091 -2.282 -3.272 1.00 0.00 H new ATOM 0 HD12 ILE A 57 -5.830 -2.339 -3.646 1.00 0.00 H new ATOM 0 HD13 ILE A 57 -4.633 -2.582 -4.940 1.00 0.00 H new ATOM 887 N ASN A 58 -6.932 1.759 -7.598 1.00 0.00 N ATOM 888 CA ASN A 58 -7.989 2.120 -8.535 1.00 0.00 C ATOM 889 C ASN A 58 -8.568 3.491 -8.200 1.00 0.00 C ATOM 890 O ASN A 58 -9.719 3.788 -8.524 1.00 0.00 O ATOM 891 CB ASN A 58 -9.099 1.067 -8.515 1.00 0.00 C ATOM 892 CG ASN A 58 -9.940 1.137 -7.255 1.00 0.00 C ATOM 893 OD1 ASN A 58 -10.527 2.173 -6.944 1.00 0.00 O ATOM 894 ND2 ASN A 58 -10.001 0.030 -6.523 1.00 0.00 N ATOM 0 H ASN A 58 -6.063 1.457 -8.038 1.00 0.00 H new ATOM 0 HA ASN A 58 -7.555 2.162 -9.534 1.00 0.00 H new ATOM 0 HB2 ASN A 58 -9.741 1.203 -9.385 1.00 0.00 H new ATOM 0 HB3 ASN A 58 -8.656 0.075 -8.598 1.00 0.00 H new ATOM 0 HD21 ASN A 58 -10.551 0.016 -5.664 1.00 0.00 H new ATOM 0 HD22 ASN A 58 -9.498 -0.806 -6.820 1.00 0.00 H new ATOM 901 N VAL A 59 -7.762 4.325 -7.550 1.00 0.00 N ATOM 902 CA VAL A 59 -8.193 5.666 -7.173 1.00 0.00 C ATOM 903 C VAL A 59 -7.820 6.685 -8.244 1.00 0.00 C ATOM 904 O VAL A 59 -8.525 7.672 -8.448 1.00 0.00 O ATOM 905 CB VAL A 59 -7.573 6.098 -5.830 1.00 0.00 C ATOM 906 CG1 VAL A 59 -7.841 5.053 -4.758 1.00 0.00 C ATOM 907 CG2 VAL A 59 -6.080 6.342 -5.988 1.00 0.00 C ATOM 0 H VAL A 59 -6.807 4.096 -7.274 1.00 0.00 H new ATOM 0 HA VAL A 59 -9.278 5.633 -7.070 1.00 0.00 H new ATOM 0 HB VAL A 59 -8.039 7.032 -5.517 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -7.396 5.375 -3.817 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -8.917 4.932 -4.628 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -7.403 4.102 -5.060 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -5.658 6.646 -5.030 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -5.595 5.425 -6.324 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -5.916 7.129 -6.724 1.00 0.00 H new ATOM 917 N GLY A 60 -6.705 6.438 -8.925 1.00 0.00 N ATOM 918 CA GLY A 60 -6.257 7.343 -9.968 1.00 0.00 C ATOM 919 C GLY A 60 -5.468 8.514 -9.418 1.00 0.00 C ATOM 920 O GLY A 60 -5.832 9.672 -9.629 1.00 0.00 O ATOM 0 H GLY A 60 -6.104 5.628 -8.773 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -5.640 6.795 -10.680 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -7.121 7.717 -10.517 1.00 0.00 H new ATOM 924 N LEU A 61 -4.384 8.216 -8.710 1.00 0.00 N ATOM 925 CA LEU A 61 -3.541 9.254 -8.127 1.00 0.00 C ATOM 926 C LEU A 61 -2.220 9.369 -8.880 1.00 0.00 C ATOM 927 O LEU A 61 -1.715 8.385 -9.422 1.00 0.00 O ATOM 928 CB LEU A 61 -3.275 8.953 -6.651 1.00 0.00 C ATOM 929 CG LEU A 61 -3.057 10.167 -5.747 1.00 0.00 C ATOM 930 CD1 LEU A 61 -4.389 10.787 -5.355 1.00 0.00 C ATOM 931 CD2 LEU A 61 -2.264 9.774 -4.509 1.00 0.00 C ATOM 0 H LEU A 61 -4.068 7.264 -8.526 1.00 0.00 H new ATOM 0 HA LEU A 61 -4.068 10.204 -8.209 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -4.116 8.381 -6.260 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -2.395 8.313 -6.584 1.00 0.00 H new ATOM 0 HG LEU A 61 -2.483 10.910 -6.301 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -4.214 11.649 -4.712 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -4.920 11.105 -6.252 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -4.989 10.051 -4.820 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -2.118 10.650 -3.877 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -2.811 9.013 -3.953 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -1.294 9.378 -4.809 1.00 0.00 H new ATOM 943 N ILE A 62 -1.664 10.575 -8.908 1.00 0.00 N ATOM 944 CA ILE A 62 -0.400 10.818 -9.592 1.00 0.00 C ATOM 945 C ILE A 62 0.577 11.566 -8.691 1.00 0.00 C ATOM 946 O ILE A 62 1.793 11.425 -8.825 1.00 0.00 O ATOM 947 CB ILE A 62 -0.606 11.624 -10.888 1.00 0.00 C ATOM 948 CG1 ILE A 62 -1.782 11.056 -11.686 1.00 0.00 C ATOM 949 CG2 ILE A 62 0.664 11.613 -11.726 1.00 0.00 C ATOM 950 CD1 ILE A 62 -2.510 12.094 -12.510 1.00 0.00 C ATOM 0 H ILE A 62 -2.069 11.400 -8.465 1.00 0.00 H new ATOM 0 HA ILE A 62 0.015 9.842 -9.844 1.00 0.00 H new ATOM 0 HB ILE A 62 -0.835 12.656 -10.624 1.00 0.00 H new ATOM 0 HG12 ILE A 62 -1.416 10.270 -12.347 1.00 0.00 H new ATOM 0 HG13 ILE A 62 -2.487 10.591 -10.997 1.00 0.00 H new ATOM 0 HG21 ILE A 62 0.503 12.187 -12.639 1.00 0.00 H new ATOM 0 HG22 ILE A 62 1.480 12.059 -11.157 1.00 0.00 H new ATOM 0 HG23 ILE A 62 0.921 10.586 -11.984 1.00 0.00 H new ATOM 0 HD11 ILE A 62 -3.331 11.621 -13.049 1.00 0.00 H new ATOM 0 HD12 ILE A 62 -2.906 12.868 -11.853 1.00 0.00 H new ATOM 0 HD13 ILE A 62 -1.819 12.543 -13.223 1.00 0.00 H new ATOM 962 N SER A 63 0.037 12.361 -7.773 1.00 0.00 N ATOM 963 CA SER A 63 0.861 13.134 -6.851 1.00 0.00 C ATOM 964 C SER A 63 0.785 12.557 -5.441 1.00 0.00 C ATOM 965 O SER A 63 -0.281 12.147 -4.982 1.00 0.00 O ATOM 966 CB SER A 63 0.417 14.598 -6.840 1.00 0.00 C ATOM 967 OG SER A 63 1.405 15.427 -6.255 1.00 0.00 O ATOM 0 H SER A 63 -0.967 12.487 -7.648 1.00 0.00 H new ATOM 0 HA SER A 63 1.895 13.079 -7.193 1.00 0.00 H new ATOM 0 HB2 SER A 63 0.218 14.928 -7.859 1.00 0.00 H new ATOM 0 HB3 SER A 63 -0.517 14.694 -6.286 1.00 0.00 H new ATOM 0 HG SER A 63 1.097 16.357 -6.262 1.00 0.00 H new ATOM 973 N VAL A 64 1.925 12.528 -4.758 1.00 0.00 N ATOM 974 CA VAL A 64 1.989 12.003 -3.399 1.00 0.00 C ATOM 975 C VAL A 64 2.088 13.131 -2.378 1.00 0.00 C ATOM 976 O VAL A 64 1.702 12.969 -1.220 1.00 0.00 O ATOM 977 CB VAL A 64 3.191 11.056 -3.219 1.00 0.00 C ATOM 978 CG1 VAL A 64 3.169 9.960 -4.273 1.00 0.00 C ATOM 979 CG2 VAL A 64 4.496 11.836 -3.276 1.00 0.00 C ATOM 0 H VAL A 64 2.817 12.862 -5.123 1.00 0.00 H new ATOM 0 HA VAL A 64 1.068 11.445 -3.232 1.00 0.00 H new ATOM 0 HB VAL A 64 3.118 10.586 -2.238 1.00 0.00 H new ATOM 0 HG11 VAL A 64 4.025 9.301 -4.130 1.00 0.00 H new ATOM 0 HG12 VAL A 64 2.248 9.384 -4.180 1.00 0.00 H new ATOM 0 HG13 VAL A 64 3.218 10.408 -5.265 1.00 0.00 H new ATOM 0 HG21 VAL A 64 5.335 11.152 -3.147 1.00 0.00 H new ATOM 0 HG22 VAL A 64 4.580 12.335 -4.241 1.00 0.00 H new ATOM 0 HG23 VAL A 64 4.510 12.581 -2.480 1.00 0.00 H new ATOM 989 N SER A 65 2.606 14.274 -2.815 1.00 0.00 N ATOM 990 CA SER A 65 2.758 15.429 -1.938 1.00 0.00 C ATOM 991 C SER A 65 1.515 15.625 -1.076 1.00 0.00 C ATOM 992 O SER A 65 1.579 16.215 0.001 1.00 0.00 O ATOM 993 CB SER A 65 3.025 16.690 -2.762 1.00 0.00 C ATOM 994 OG SER A 65 1.883 17.057 -3.517 1.00 0.00 O ATOM 0 H SER A 65 2.928 14.425 -3.771 1.00 0.00 H new ATOM 0 HA SER A 65 3.608 15.245 -1.281 1.00 0.00 H new ATOM 0 HB2 SER A 65 3.305 17.509 -2.099 1.00 0.00 H new ATOM 0 HB3 SER A 65 3.868 16.519 -3.432 1.00 0.00 H new ATOM 0 HG SER A 65 1.825 16.494 -4.317 1.00 0.00 H new ATOM 1000 N ASN A 66 0.383 15.124 -1.560 1.00 0.00 N ATOM 1001 CA ASN A 66 -0.877 15.243 -0.835 1.00 0.00 C ATOM 1002 C ASN A 66 -1.012 14.137 0.207 1.00 0.00 C ATOM 1003 O ASN A 66 -2.115 13.663 0.486 1.00 0.00 O ATOM 1004 CB ASN A 66 -2.057 15.189 -1.808 1.00 0.00 C ATOM 1005 CG ASN A 66 -2.448 16.563 -2.319 1.00 0.00 C ATOM 1006 OD1 ASN A 66 -1.620 17.293 -2.864 1.00 0.00 O ATOM 1007 ND2 ASN A 66 -3.715 16.920 -2.145 1.00 0.00 N ATOM 0 H ASN A 66 0.312 14.632 -2.451 1.00 0.00 H new ATOM 0 HA ASN A 66 -0.882 16.204 -0.321 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -1.799 14.550 -2.653 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -2.913 14.732 -1.312 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -4.037 17.832 -2.469 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -4.366 16.282 -1.688 1.00 0.00 H new ATOM 1014 N LEU A 67 0.115 13.731 0.780 1.00 0.00 N ATOM 1015 CA LEU A 67 0.124 12.680 1.792 1.00 0.00 C ATOM 1016 C LEU A 67 0.541 13.236 3.150 1.00 0.00 C ATOM 1017 O LEU A 67 1.633 13.779 3.317 1.00 0.00 O ATOM 1018 CB LEU A 67 1.070 11.552 1.377 1.00 0.00 C ATOM 1019 CG LEU A 67 0.533 10.577 0.329 1.00 0.00 C ATOM 1020 CD1 LEU A 67 1.676 9.838 -0.348 1.00 0.00 C ATOM 1021 CD2 LEU A 67 -0.438 9.593 0.965 1.00 0.00 C ATOM 0 H LEU A 67 1.035 14.113 0.561 1.00 0.00 H new ATOM 0 HA LEU A 67 -0.888 12.283 1.877 1.00 0.00 H new ATOM 0 HB2 LEU A 67 1.988 11.997 0.993 1.00 0.00 H new ATOM 0 HB3 LEU A 67 1.339 10.985 2.268 1.00 0.00 H new ATOM 0 HG LEU A 67 -0.003 11.148 -0.429 1.00 0.00 H new ATOM 0 HD11 LEU A 67 1.274 9.149 -1.091 1.00 0.00 H new ATOM 0 HD12 LEU A 67 2.334 10.556 -0.838 1.00 0.00 H new ATOM 0 HD13 LEU A 67 2.240 9.279 0.398 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -0.810 8.906 0.205 1.00 0.00 H new ATOM 0 HD22 LEU A 67 0.074 9.028 1.744 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -1.274 10.138 1.402 1.00 0.00 H new ATOM 1033 N PRO A 68 -0.347 13.097 4.145 1.00 0.00 N ATOM 1034 CA PRO A 68 -0.092 13.576 5.507 1.00 0.00 C ATOM 1035 C PRO A 68 0.980 12.758 6.218 1.00 0.00 C ATOM 1036 O PRO A 68 1.186 11.584 5.910 1.00 0.00 O ATOM 1037 CB PRO A 68 -1.445 13.404 6.203 1.00 0.00 C ATOM 1038 CG PRO A 68 -2.126 12.318 5.444 1.00 0.00 C ATOM 1039 CD PRO A 68 -1.669 12.460 4.018 1.00 0.00 C ATOM 0 HA PRO A 68 0.280 14.600 5.515 1.00 0.00 H new ATOM 0 HB2 PRO A 68 -1.319 13.135 7.252 1.00 0.00 H new ATOM 0 HB3 PRO A 68 -2.023 14.327 6.178 1.00 0.00 H new ATOM 0 HG2 PRO A 68 -1.862 11.338 5.843 1.00 0.00 H new ATOM 0 HG3 PRO A 68 -3.210 12.411 5.518 1.00 0.00 H new ATOM 0 HD2 PRO A 68 -1.603 11.493 3.519 1.00 0.00 H new ATOM 0 HD3 PRO A 68 -2.356 13.073 3.435 1.00 0.00 H new ATOM 1047 N LYS A 69 1.661 13.385 7.171 1.00 0.00 N ATOM 1048 CA LYS A 69 2.712 12.716 7.928 1.00 0.00 C ATOM 1049 C LYS A 69 2.142 11.562 8.747 1.00 0.00 C ATOM 1050 O LYS A 69 1.345 11.772 9.663 1.00 0.00 O ATOM 1051 CB LYS A 69 3.417 13.712 8.852 1.00 0.00 C ATOM 1052 CG LYS A 69 4.424 13.065 9.788 1.00 0.00 C ATOM 1053 CD LYS A 69 5.374 14.093 10.381 1.00 0.00 C ATOM 1054 CE LYS A 69 4.781 14.752 11.617 1.00 0.00 C ATOM 1055 NZ LYS A 69 5.623 15.881 12.101 1.00 0.00 N ATOM 0 H LYS A 69 1.503 14.357 7.438 1.00 0.00 H new ATOM 0 HA LYS A 69 3.435 12.313 7.219 1.00 0.00 H new ATOM 0 HB2 LYS A 69 3.926 14.460 8.245 1.00 0.00 H new ATOM 0 HB3 LYS A 69 2.668 14.238 9.444 1.00 0.00 H new ATOM 0 HG2 LYS A 69 3.897 12.549 10.591 1.00 0.00 H new ATOM 0 HG3 LYS A 69 4.995 12.311 9.245 1.00 0.00 H new ATOM 0 HD2 LYS A 69 6.317 13.612 10.641 1.00 0.00 H new ATOM 0 HD3 LYS A 69 5.600 14.854 9.634 1.00 0.00 H new ATOM 0 HE2 LYS A 69 3.780 15.117 11.389 1.00 0.00 H new ATOM 0 HE3 LYS A 69 4.677 14.011 12.409 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 5.185 16.304 12.944 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 6.571 15.528 12.343 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 5.702 16.601 11.354 1.00 0.00 H new ATOM 1069 N LEU A 70 2.555 10.345 8.413 1.00 0.00 N ATOM 1070 CA LEU A 70 2.087 9.157 9.119 1.00 0.00 C ATOM 1071 C LEU A 70 3.260 8.293 9.570 1.00 0.00 C ATOM 1072 O LEU A 70 3.676 7.361 8.883 1.00 0.00 O ATOM 1073 CB LEU A 70 1.153 8.342 8.223 1.00 0.00 C ATOM 1074 CG LEU A 70 -0.054 9.089 7.655 1.00 0.00 C ATOM 1075 CD1 LEU A 70 -0.781 8.230 6.632 1.00 0.00 C ATOM 1076 CD2 LEU A 70 -0.998 9.504 8.773 1.00 0.00 C ATOM 0 H LEU A 70 3.213 10.154 7.658 1.00 0.00 H new ATOM 0 HA LEU A 70 1.539 9.483 10.003 1.00 0.00 H new ATOM 0 HB2 LEU A 70 1.735 7.946 7.390 1.00 0.00 H new ATOM 0 HB3 LEU A 70 0.790 7.487 8.793 1.00 0.00 H new ATOM 0 HG LEU A 70 0.303 9.989 7.155 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -1.637 8.778 6.239 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -0.102 7.983 5.816 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -1.126 7.312 7.107 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -1.851 10.034 8.351 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -1.347 8.617 9.302 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -0.473 10.158 9.469 1.00 0.00 H new ATOM 1088 N PRO A 71 3.806 8.608 10.754 1.00 0.00 N ATOM 1089 CA PRO A 71 4.937 7.871 11.325 1.00 0.00 C ATOM 1090 C PRO A 71 4.549 6.464 11.768 1.00 0.00 C ATOM 1091 O PRO A 71 5.409 5.632 12.054 1.00 0.00 O ATOM 1092 CB PRO A 71 5.340 8.719 12.534 1.00 0.00 C ATOM 1093 CG PRO A 71 4.099 9.452 12.912 1.00 0.00 C ATOM 1094 CD PRO A 71 3.361 9.707 11.627 1.00 0.00 C ATOM 0 HA PRO A 71 5.738 7.730 10.600 1.00 0.00 H new ATOM 0 HB2 PRO A 71 5.697 8.096 13.354 1.00 0.00 H new ATOM 0 HB3 PRO A 71 6.146 9.408 12.283 1.00 0.00 H new ATOM 0 HG2 PRO A 71 3.492 8.863 13.600 1.00 0.00 H new ATOM 0 HG3 PRO A 71 4.337 10.388 13.418 1.00 0.00 H new ATOM 0 HD2 PRO A 71 2.281 9.691 11.774 1.00 0.00 H new ATOM 0 HD3 PRO A 71 3.611 10.681 11.206 1.00 0.00 H new ATOM 1102 N LYS A 72 3.247 6.204 11.821 1.00 0.00 N ATOM 1103 CA LYS A 72 2.743 4.897 12.227 1.00 0.00 C ATOM 1104 C LYS A 72 2.501 4.007 11.012 1.00 0.00 C ATOM 1105 O LYS A 72 2.920 2.848 10.986 1.00 0.00 O ATOM 1106 CB LYS A 72 1.446 5.053 13.025 1.00 0.00 C ATOM 1107 CG LYS A 72 1.643 5.701 14.384 1.00 0.00 C ATOM 1108 CD LYS A 72 0.621 5.203 15.392 1.00 0.00 C ATOM 1109 CE LYS A 72 1.024 3.857 15.975 1.00 0.00 C ATOM 1110 NZ LYS A 72 2.209 3.972 16.870 1.00 0.00 N ATOM 0 H LYS A 72 2.521 6.882 11.588 1.00 0.00 H new ATOM 0 HA LYS A 72 3.496 4.424 12.858 1.00 0.00 H new ATOM 0 HB2 LYS A 72 0.742 5.650 12.445 1.00 0.00 H new ATOM 0 HB3 LYS A 72 0.993 4.071 13.162 1.00 0.00 H new ATOM 0 HG2 LYS A 72 2.648 5.488 14.748 1.00 0.00 H new ATOM 0 HG3 LYS A 72 1.562 6.784 14.287 1.00 0.00 H new ATOM 0 HD2 LYS A 72 0.516 5.932 16.195 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -0.353 5.116 14.911 1.00 0.00 H new ATOM 0 HE2 LYS A 72 0.187 3.438 16.533 1.00 0.00 H new ATOM 0 HE3 LYS A 72 1.247 3.163 15.165 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 2.251 3.144 17.498 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 3.075 4.015 16.296 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 2.130 4.837 17.442 1.00 0.00 H new ATOM 1124 N LEU A 73 1.825 4.554 10.008 1.00 0.00 N ATOM 1125 CA LEU A 73 1.529 3.809 8.789 1.00 0.00 C ATOM 1126 C LEU A 73 2.772 3.091 8.275 1.00 0.00 C ATOM 1127 O LEU A 73 3.724 3.724 7.818 1.00 0.00 O ATOM 1128 CB LEU A 73 0.986 4.750 7.712 1.00 0.00 C ATOM 1129 CG LEU A 73 0.060 4.117 6.673 1.00 0.00 C ATOM 1130 CD1 LEU A 73 -1.384 4.157 7.150 1.00 0.00 C ATOM 1131 CD2 LEU A 73 0.200 4.825 5.333 1.00 0.00 C ATOM 0 H LEU A 73 1.471 5.511 10.014 1.00 0.00 H new ATOM 0 HA LEU A 73 0.772 3.061 9.024 1.00 0.00 H new ATOM 0 HB2 LEU A 73 0.448 5.560 8.204 1.00 0.00 H new ATOM 0 HB3 LEU A 73 1.831 5.199 7.190 1.00 0.00 H new ATOM 0 HG LEU A 73 0.350 3.074 6.543 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -2.028 3.702 6.398 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -1.473 3.605 8.086 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -1.686 5.192 7.309 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -0.466 4.362 4.605 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -0.063 5.876 5.448 1.00 0.00 H new ATOM 0 HD23 LEU A 73 1.230 4.745 4.985 1.00 0.00 H new ATOM 1143 N LYS A 74 2.756 1.764 8.350 1.00 0.00 N ATOM 1144 CA LYS A 74 3.880 0.958 7.888 1.00 0.00 C ATOM 1145 C LYS A 74 3.533 0.233 6.592 1.00 0.00 C ATOM 1146 O LYS A 74 4.411 -0.066 5.781 1.00 0.00 O ATOM 1147 CB LYS A 74 4.281 -0.057 8.961 1.00 0.00 C ATOM 1148 CG LYS A 74 3.319 -1.226 9.083 1.00 0.00 C ATOM 1149 CD LYS A 74 3.483 -1.948 10.409 1.00 0.00 C ATOM 1150 CE LYS A 74 4.736 -2.810 10.423 1.00 0.00 C ATOM 1151 NZ LYS A 74 4.988 -3.402 11.766 1.00 0.00 N ATOM 0 H LYS A 74 1.977 1.224 8.726 1.00 0.00 H new ATOM 0 HA LYS A 74 4.720 1.626 7.696 1.00 0.00 H new ATOM 0 HB2 LYS A 74 5.276 -0.439 8.734 1.00 0.00 H new ATOM 0 HB3 LYS A 74 4.346 0.451 9.923 1.00 0.00 H new ATOM 0 HG2 LYS A 74 2.294 -0.866 8.988 1.00 0.00 H new ATOM 0 HG3 LYS A 74 3.489 -1.925 8.264 1.00 0.00 H new ATOM 0 HD2 LYS A 74 3.533 -1.219 11.218 1.00 0.00 H new ATOM 0 HD3 LYS A 74 2.609 -2.572 10.595 1.00 0.00 H new ATOM 0 HE2 LYS A 74 4.636 -3.608 9.687 1.00 0.00 H new ATOM 0 HE3 LYS A 74 5.594 -2.208 10.125 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 5.851 -3.982 11.733 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 5.109 -2.640 12.464 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 4.181 -3.997 12.040 1.00 0.00 H new ATOM 1165 N LYS A 75 2.249 -0.047 6.401 1.00 0.00 N ATOM 1166 CA LYS A 75 1.785 -0.735 5.202 1.00 0.00 C ATOM 1167 C LYS A 75 0.985 0.209 4.309 1.00 0.00 C ATOM 1168 O LYS A 75 0.223 1.044 4.796 1.00 0.00 O ATOM 1169 CB LYS A 75 0.927 -1.944 5.582 1.00 0.00 C ATOM 1170 CG LYS A 75 0.278 -2.627 4.391 1.00 0.00 C ATOM 1171 CD LYS A 75 0.085 -4.114 4.639 1.00 0.00 C ATOM 1172 CE LYS A 75 -1.054 -4.374 5.612 1.00 0.00 C ATOM 1173 NZ LYS A 75 -0.654 -4.098 7.020 1.00 0.00 N ATOM 0 H LYS A 75 1.510 0.192 7.062 1.00 0.00 H new ATOM 0 HA LYS A 75 2.659 -1.078 4.649 1.00 0.00 H new ATOM 0 HB2 LYS A 75 1.547 -2.667 6.111 1.00 0.00 H new ATOM 0 HB3 LYS A 75 0.149 -1.624 6.275 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -0.687 -2.163 4.185 1.00 0.00 H new ATOM 0 HG3 LYS A 75 0.897 -2.482 3.505 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -0.120 -4.618 3.694 1.00 0.00 H new ATOM 0 HD3 LYS A 75 1.007 -4.541 5.034 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -1.907 -3.749 5.348 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -1.378 -5.411 5.523 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -1.085 -4.806 7.648 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 0.382 -4.147 7.103 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -0.979 -3.149 7.293 1.00 0.00 H new ATOM 1187 N LEU A 76 1.162 0.069 3.000 1.00 0.00 N ATOM 1188 CA LEU A 76 0.456 0.908 2.038 1.00 0.00 C ATOM 1189 C LEU A 76 0.245 0.167 0.721 1.00 0.00 C ATOM 1190 O LEU A 76 1.198 -0.313 0.109 1.00 0.00 O ATOM 1191 CB LEU A 76 1.234 2.201 1.790 1.00 0.00 C ATOM 1192 CG LEU A 76 0.460 3.331 1.110 1.00 0.00 C ATOM 1193 CD1 LEU A 76 -0.700 3.784 1.983 1.00 0.00 C ATOM 1194 CD2 LEU A 76 1.385 4.499 0.800 1.00 0.00 C ATOM 0 H LEU A 76 1.789 -0.618 2.580 1.00 0.00 H new ATOM 0 HA LEU A 76 -0.520 1.154 2.456 1.00 0.00 H new ATOM 0 HB2 LEU A 76 1.606 2.567 2.747 1.00 0.00 H new ATOM 0 HB3 LEU A 76 2.105 1.966 1.179 1.00 0.00 H new ATOM 0 HG LEU A 76 0.055 2.955 0.171 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -1.239 4.589 1.483 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -1.376 2.946 2.154 1.00 0.00 H new ATOM 0 HD13 LEU A 76 -0.318 4.143 2.939 1.00 0.00 H new ATOM 0 HD21 LEU A 76 0.818 5.294 0.316 1.00 0.00 H new ATOM 0 HD22 LEU A 76 1.819 4.875 1.726 1.00 0.00 H new ATOM 0 HD23 LEU A 76 2.182 4.166 0.135 1.00 0.00 H new ATOM 1206 N GLU A 77 -1.010 0.082 0.290 1.00 0.00 N ATOM 1207 CA GLU A 77 -1.344 -0.599 -0.955 1.00 0.00 C ATOM 1208 C GLU A 77 -1.468 0.398 -2.104 1.00 0.00 C ATOM 1209 O GLU A 77 -2.366 1.241 -2.116 1.00 0.00 O ATOM 1210 CB GLU A 77 -2.651 -1.380 -0.801 1.00 0.00 C ATOM 1211 CG GLU A 77 -2.452 -2.817 -0.352 1.00 0.00 C ATOM 1212 CD GLU A 77 -3.524 -3.749 -0.884 1.00 0.00 C ATOM 1213 OE1 GLU A 77 -3.428 -4.153 -2.062 1.00 0.00 O ATOM 1214 OE2 GLU A 77 -4.459 -4.073 -0.122 1.00 0.00 O ATOM 0 H GLU A 77 -1.811 0.476 0.784 1.00 0.00 H new ATOM 0 HA GLU A 77 -0.538 -1.295 -1.185 1.00 0.00 H new ATOM 0 HB2 GLU A 77 -3.288 -0.868 -0.080 1.00 0.00 H new ATOM 0 HB3 GLU A 77 -3.181 -1.376 -1.753 1.00 0.00 H new ATOM 0 HG2 GLU A 77 -1.475 -3.166 -0.686 1.00 0.00 H new ATOM 0 HG3 GLU A 77 -2.450 -2.856 0.737 1.00 0.00 H new ATOM 1221 N LEU A 78 -0.559 0.296 -3.068 1.00 0.00 N ATOM 1222 CA LEU A 78 -0.565 1.189 -4.222 1.00 0.00 C ATOM 1223 C LEU A 78 -0.529 0.395 -5.524 1.00 0.00 C ATOM 1224 O LEU A 78 0.442 -0.306 -5.809 1.00 0.00 O ATOM 1225 CB LEU A 78 0.630 2.142 -4.160 1.00 0.00 C ATOM 1226 CG LEU A 78 0.604 3.177 -3.035 1.00 0.00 C ATOM 1227 CD1 LEU A 78 2.017 3.612 -2.677 1.00 0.00 C ATOM 1228 CD2 LEU A 78 -0.240 4.378 -3.434 1.00 0.00 C ATOM 0 H LEU A 78 0.191 -0.395 -3.073 1.00 0.00 H new ATOM 0 HA LEU A 78 -1.487 1.770 -4.197 1.00 0.00 H new ATOM 0 HB2 LEU A 78 1.538 1.548 -4.059 1.00 0.00 H new ATOM 0 HB3 LEU A 78 0.698 2.670 -5.111 1.00 0.00 H new ATOM 0 HG LEU A 78 0.153 2.717 -2.155 1.00 0.00 H new ATOM 0 HD11 LEU A 78 1.979 4.349 -1.875 1.00 0.00 H new ATOM 0 HD12 LEU A 78 2.592 2.746 -2.348 1.00 0.00 H new ATOM 0 HD13 LEU A 78 2.495 4.053 -3.552 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -0.247 5.104 -2.621 1.00 0.00 H new ATOM 0 HD22 LEU A 78 0.181 4.838 -4.328 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -1.260 4.054 -3.639 1.00 0.00 H new ATOM 1240 N SER A 79 -1.593 0.512 -6.312 1.00 0.00 N ATOM 1241 CA SER A 79 -1.685 -0.195 -7.583 1.00 0.00 C ATOM 1242 C SER A 79 -2.701 0.472 -8.505 1.00 0.00 C ATOM 1243 O SER A 79 -3.414 1.389 -8.098 1.00 0.00 O ATOM 1244 CB SER A 79 -2.073 -1.657 -7.351 1.00 0.00 C ATOM 1245 OG SER A 79 -1.030 -2.365 -6.703 1.00 0.00 O ATOM 0 H SER A 79 -2.404 1.090 -6.092 1.00 0.00 H new ATOM 0 HA SER A 79 -0.707 -0.157 -8.062 1.00 0.00 H new ATOM 0 HB2 SER A 79 -2.979 -1.705 -6.747 1.00 0.00 H new ATOM 0 HB3 SER A 79 -2.301 -2.132 -8.305 1.00 0.00 H new ATOM 0 HG SER A 79 -0.263 -1.769 -6.571 1.00 0.00 H new ATOM 1251 N GLU A 80 -2.762 0.004 -9.747 1.00 0.00 N ATOM 1252 CA GLU A 80 -3.690 0.556 -10.727 1.00 0.00 C ATOM 1253 C GLU A 80 -3.624 2.080 -10.740 1.00 0.00 C ATOM 1254 O GLU A 80 -4.586 2.750 -11.114 1.00 0.00 O ATOM 1255 CB GLU A 80 -5.118 0.099 -10.423 1.00 0.00 C ATOM 1256 CG GLU A 80 -5.269 -1.411 -10.338 1.00 0.00 C ATOM 1257 CD GLU A 80 -5.280 -2.073 -11.702 1.00 0.00 C ATOM 1258 OE1 GLU A 80 -4.187 -2.286 -12.267 1.00 0.00 O ATOM 1259 OE2 GLU A 80 -6.382 -2.379 -12.204 1.00 0.00 O ATOM 0 H GLU A 80 -2.180 -0.756 -10.099 1.00 0.00 H new ATOM 0 HA GLU A 80 -3.400 0.189 -11.711 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -5.439 0.541 -9.480 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -5.785 0.479 -11.197 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -4.451 -1.822 -9.745 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -6.194 -1.651 -9.814 1.00 0.00 H new ATOM 1266 N ASN A 81 -2.482 2.621 -10.328 1.00 0.00 N ATOM 1267 CA ASN A 81 -2.290 4.066 -10.291 1.00 0.00 C ATOM 1268 C ASN A 81 -1.411 4.528 -11.450 1.00 0.00 C ATOM 1269 O ASN A 81 -0.924 3.715 -12.235 1.00 0.00 O ATOM 1270 CB ASN A 81 -1.660 4.484 -8.961 1.00 0.00 C ATOM 1271 CG ASN A 81 -2.693 4.670 -7.866 1.00 0.00 C ATOM 1272 OD1 ASN A 81 -3.258 5.752 -7.707 1.00 0.00 O ATOM 1273 ND2 ASN A 81 -2.944 3.612 -7.104 1.00 0.00 N ATOM 0 H ASN A 81 -1.676 2.080 -10.015 1.00 0.00 H new ATOM 0 HA ASN A 81 -3.267 4.540 -10.388 1.00 0.00 H new ATOM 0 HB2 ASN A 81 -0.938 3.729 -8.651 1.00 0.00 H new ATOM 0 HB3 ASN A 81 -1.109 5.414 -9.099 1.00 0.00 H new ATOM 0 HD21 ASN A 81 -3.629 3.677 -6.351 1.00 0.00 H new ATOM 0 HD22 ASN A 81 -2.452 2.734 -7.272 1.00 0.00 H new ATOM 1280 N ARG A 82 -1.212 5.839 -11.549 1.00 0.00 N ATOM 1281 CA ARG A 82 -0.393 6.409 -12.611 1.00 0.00 C ATOM 1282 C ARG A 82 0.881 7.027 -12.042 1.00 0.00 C ATOM 1283 O ARG A 82 1.331 8.077 -12.502 1.00 0.00 O ATOM 1284 CB ARG A 82 -1.185 7.465 -13.384 1.00 0.00 C ATOM 1285 CG ARG A 82 -2.558 6.992 -13.829 1.00 0.00 C ATOM 1286 CD ARG A 82 -3.549 8.144 -13.901 1.00 0.00 C ATOM 1287 NE ARG A 82 -4.761 7.779 -14.629 1.00 0.00 N ATOM 1288 CZ ARG A 82 -5.905 8.448 -14.533 1.00 0.00 C ATOM 1289 NH1 ARG A 82 -5.992 9.510 -13.745 1.00 0.00 N ATOM 1290 NH2 ARG A 82 -6.965 8.054 -15.228 1.00 0.00 N ATOM 0 H ARG A 82 -1.607 6.526 -10.906 1.00 0.00 H new ATOM 0 HA ARG A 82 -0.113 5.605 -13.292 1.00 0.00 H new ATOM 0 HB2 ARG A 82 -1.300 8.350 -12.759 1.00 0.00 H new ATOM 0 HB3 ARG A 82 -0.612 7.767 -14.261 1.00 0.00 H new ATOM 0 HG2 ARG A 82 -2.481 6.516 -14.806 1.00 0.00 H new ATOM 0 HG3 ARG A 82 -2.926 6.237 -13.135 1.00 0.00 H new ATOM 0 HD2 ARG A 82 -3.813 8.458 -12.891 1.00 0.00 H new ATOM 0 HD3 ARG A 82 -3.077 8.998 -14.387 1.00 0.00 H new ATOM 0 HE ARG A 82 -4.728 6.966 -15.245 1.00 0.00 H new ATOM 0 HH11 ARG A 82 -5.179 9.816 -13.210 1.00 0.00 H new ATOM 0 HH12 ARG A 82 -6.872 10.021 -13.674 1.00 0.00 H new ATOM 0 HH21 ARG A 82 -6.901 7.237 -15.836 1.00 0.00 H new ATOM 0 HH22 ARG A 82 -7.843 8.568 -15.154 1.00 0.00 H new ATOM 1304 N ILE A 83 1.456 6.370 -11.041 1.00 0.00 N ATOM 1305 CA ILE A 83 2.677 6.855 -10.411 1.00 0.00 C ATOM 1306 C ILE A 83 3.906 6.476 -11.229 1.00 0.00 C ATOM 1307 O ILE A 83 4.348 5.327 -11.210 1.00 0.00 O ATOM 1308 CB ILE A 83 2.833 6.299 -8.983 1.00 0.00 C ATOM 1309 CG1 ILE A 83 1.674 6.765 -8.100 1.00 0.00 C ATOM 1310 CG2 ILE A 83 4.165 6.731 -8.389 1.00 0.00 C ATOM 1311 CD1 ILE A 83 1.385 5.837 -6.942 1.00 0.00 C ATOM 0 H ILE A 83 1.096 5.500 -10.649 1.00 0.00 H new ATOM 0 HA ILE A 83 2.597 7.941 -10.363 1.00 0.00 H new ATOM 0 HB ILE A 83 2.814 5.210 -9.030 1.00 0.00 H new ATOM 0 HG12 ILE A 83 1.901 7.758 -7.711 1.00 0.00 H new ATOM 0 HG13 ILE A 83 0.777 6.859 -8.712 1.00 0.00 H new ATOM 0 HG21 ILE A 83 4.260 6.330 -7.380 1.00 0.00 H new ATOM 0 HG22 ILE A 83 4.979 6.353 -9.008 1.00 0.00 H new ATOM 0 HG23 ILE A 83 4.211 7.819 -8.353 1.00 0.00 H new ATOM 0 HD11 ILE A 83 0.552 6.230 -6.360 1.00 0.00 H new ATOM 0 HD12 ILE A 83 1.127 4.849 -7.323 1.00 0.00 H new ATOM 0 HD13 ILE A 83 2.268 5.762 -6.307 1.00 0.00 H new ATOM 1323 N PHE A 84 4.456 7.450 -11.947 1.00 0.00 N ATOM 1324 CA PHE A 84 5.635 7.219 -12.773 1.00 0.00 C ATOM 1325 C PHE A 84 6.913 7.481 -11.981 1.00 0.00 C ATOM 1326 O PHE A 84 7.958 6.891 -12.254 1.00 0.00 O ATOM 1327 CB PHE A 84 5.598 8.113 -14.014 1.00 0.00 C ATOM 1328 CG PHE A 84 5.301 9.553 -13.707 1.00 0.00 C ATOM 1329 CD1 PHE A 84 3.997 9.978 -13.513 1.00 0.00 C ATOM 1330 CD2 PHE A 84 6.326 10.480 -13.612 1.00 0.00 C ATOM 1331 CE1 PHE A 84 3.721 11.303 -13.231 1.00 0.00 C ATOM 1332 CE2 PHE A 84 6.056 11.806 -13.330 1.00 0.00 C ATOM 1333 CZ PHE A 84 4.751 12.218 -13.138 1.00 0.00 C ATOM 0 H PHE A 84 4.104 8.407 -11.973 1.00 0.00 H new ATOM 0 HA PHE A 84 5.630 6.175 -13.086 1.00 0.00 H new ATOM 0 HB2 PHE A 84 6.558 8.050 -14.526 1.00 0.00 H new ATOM 0 HB3 PHE A 84 4.843 7.734 -14.703 1.00 0.00 H new ATOM 0 HD1 PHE A 84 3.187 9.267 -13.583 1.00 0.00 H new ATOM 0 HD2 PHE A 84 7.348 10.163 -13.760 1.00 0.00 H new ATOM 0 HE1 PHE A 84 2.700 11.622 -13.083 1.00 0.00 H new ATOM 0 HE2 PHE A 84 6.864 12.519 -13.260 1.00 0.00 H new ATOM 0 HZ PHE A 84 4.537 13.253 -12.916 1.00 0.00 H new ATOM 1343 N GLY A 85 6.821 8.373 -10.999 1.00 0.00 N ATOM 1344 CA GLY A 85 7.976 8.699 -10.183 1.00 0.00 C ATOM 1345 C GLY A 85 7.666 9.745 -9.130 1.00 0.00 C ATOM 1346 O GLY A 85 6.581 10.325 -9.123 1.00 0.00 O ATOM 0 H GLY A 85 5.968 8.875 -10.754 1.00 0.00 H new ATOM 0 HA2 GLY A 85 8.340 7.794 -9.696 1.00 0.00 H new ATOM 0 HA3 GLY A 85 8.780 9.061 -10.824 1.00 0.00 H new ATOM 1350 N GLY A 86 8.621 9.985 -8.237 1.00 0.00 N ATOM 1351 CA GLY A 86 8.424 10.967 -7.187 1.00 0.00 C ATOM 1352 C GLY A 86 8.154 10.328 -5.839 1.00 0.00 C ATOM 1353 O GLY A 86 7.302 10.795 -5.081 1.00 0.00 O ATOM 0 H GLY A 86 9.527 9.517 -8.222 1.00 0.00 H new ATOM 0 HA2 GLY A 86 9.309 11.600 -7.115 1.00 0.00 H new ATOM 0 HA3 GLY A 86 7.589 11.615 -7.452 1.00 0.00 H new ATOM 1357 N LEU A 87 8.878 9.255 -5.539 1.00 0.00 N ATOM 1358 CA LEU A 87 8.711 8.549 -4.274 1.00 0.00 C ATOM 1359 C LEU A 87 9.643 9.114 -3.208 1.00 0.00 C ATOM 1360 O LEU A 87 10.071 8.400 -2.301 1.00 0.00 O ATOM 1361 CB LEU A 87 8.980 7.054 -4.462 1.00 0.00 C ATOM 1362 CG LEU A 87 8.292 6.394 -5.658 1.00 0.00 C ATOM 1363 CD1 LEU A 87 8.667 4.923 -5.743 1.00 0.00 C ATOM 1364 CD2 LEU A 87 6.782 6.558 -5.562 1.00 0.00 C ATOM 0 H LEU A 87 9.586 8.855 -6.155 1.00 0.00 H new ATOM 0 HA LEU A 87 7.682 8.688 -3.942 1.00 0.00 H new ATOM 0 HB2 LEU A 87 10.056 6.908 -4.561 1.00 0.00 H new ATOM 0 HB3 LEU A 87 8.670 6.533 -3.556 1.00 0.00 H new ATOM 0 HG LEU A 87 8.633 6.888 -6.568 1.00 0.00 H new ATOM 0 HD11 LEU A 87 8.169 4.469 -6.600 1.00 0.00 H new ATOM 0 HD12 LEU A 87 9.747 4.829 -5.860 1.00 0.00 H new ATOM 0 HD13 LEU A 87 8.355 4.415 -4.831 1.00 0.00 H new ATOM 0 HD21 LEU A 87 6.309 6.082 -6.421 1.00 0.00 H new ATOM 0 HD22 LEU A 87 6.423 6.091 -4.645 1.00 0.00 H new ATOM 0 HD23 LEU A 87 6.531 7.619 -5.551 1.00 0.00 H new ATOM 1376 N ASP A 88 9.952 10.401 -3.322 1.00 0.00 N ATOM 1377 CA ASP A 88 10.831 11.064 -2.365 1.00 0.00 C ATOM 1378 C ASP A 88 10.073 11.428 -1.093 1.00 0.00 C ATOM 1379 O ASP A 88 10.336 10.879 -0.023 1.00 0.00 O ATOM 1380 CB ASP A 88 11.441 12.321 -2.988 1.00 0.00 C ATOM 1381 CG ASP A 88 10.536 12.950 -4.029 1.00 0.00 C ATOM 1382 OD1 ASP A 88 9.306 12.748 -3.946 1.00 0.00 O ATOM 1383 OD2 ASP A 88 11.057 13.644 -4.926 1.00 0.00 O ATOM 0 H ASP A 88 9.607 11.006 -4.067 1.00 0.00 H new ATOM 0 HA ASP A 88 11.632 10.372 -2.103 1.00 0.00 H new ATOM 0 HB2 ASP A 88 11.647 13.049 -2.203 1.00 0.00 H new ATOM 0 HB3 ASP A 88 12.397 12.068 -3.447 1.00 0.00 H new ATOM 1388 N MET A 89 9.133 12.359 -1.216 1.00 0.00 N ATOM 1389 CA MET A 89 8.337 12.797 -0.075 1.00 0.00 C ATOM 1390 C MET A 89 7.931 11.609 0.792 1.00 0.00 C ATOM 1391 O MET A 89 7.892 11.708 2.019 1.00 0.00 O ATOM 1392 CB MET A 89 7.090 13.544 -0.552 1.00 0.00 C ATOM 1393 CG MET A 89 7.400 14.863 -1.243 1.00 0.00 C ATOM 1394 SD MET A 89 6.055 16.055 -1.097 1.00 0.00 S ATOM 1395 CE MET A 89 5.908 16.184 0.683 1.00 0.00 C ATOM 0 H MET A 89 8.904 12.825 -2.094 1.00 0.00 H new ATOM 0 HA MET A 89 8.948 13.471 0.525 1.00 0.00 H new ATOM 0 HB2 MET A 89 6.534 12.905 -1.238 1.00 0.00 H new ATOM 0 HB3 MET A 89 6.441 13.734 0.303 1.00 0.00 H new ATOM 0 HG2 MET A 89 8.307 15.289 -0.814 1.00 0.00 H new ATOM 0 HG3 MET A 89 7.603 14.677 -2.298 1.00 0.00 H new ATOM 0 HE1 MET A 89 5.784 17.230 0.963 1.00 0.00 H new ATOM 0 HE2 MET A 89 5.042 15.613 1.019 1.00 0.00 H new ATOM 0 HE3 MET A 89 6.808 15.787 1.152 1.00 0.00 H new ATOM 1405 N LEU A 90 7.629 10.488 0.147 1.00 0.00 N ATOM 1406 CA LEU A 90 7.225 9.280 0.860 1.00 0.00 C ATOM 1407 C LEU A 90 8.298 8.852 1.857 1.00 0.00 C ATOM 1408 O LEU A 90 7.993 8.474 2.987 1.00 0.00 O ATOM 1409 CB LEU A 90 6.952 8.147 -0.131 1.00 0.00 C ATOM 1410 CG LEU A 90 5.778 8.360 -1.087 1.00 0.00 C ATOM 1411 CD1 LEU A 90 5.996 7.589 -2.380 1.00 0.00 C ATOM 1412 CD2 LEU A 90 4.471 7.943 -0.429 1.00 0.00 C ATOM 0 H LEU A 90 7.656 10.390 -0.868 1.00 0.00 H new ATOM 0 HA LEU A 90 6.311 9.501 1.411 1.00 0.00 H new ATOM 0 HB2 LEU A 90 7.852 7.985 -0.724 1.00 0.00 H new ATOM 0 HB3 LEU A 90 6.773 7.232 0.434 1.00 0.00 H new ATOM 0 HG LEU A 90 5.718 9.422 -1.327 1.00 0.00 H new ATOM 0 HD11 LEU A 90 5.150 7.753 -3.048 1.00 0.00 H new ATOM 0 HD12 LEU A 90 6.911 7.936 -2.861 1.00 0.00 H new ATOM 0 HD13 LEU A 90 6.083 6.525 -2.159 1.00 0.00 H new ATOM 0 HD21 LEU A 90 3.647 8.102 -1.124 1.00 0.00 H new ATOM 0 HD22 LEU A 90 4.520 6.888 -0.159 1.00 0.00 H new ATOM 0 HD23 LEU A 90 4.309 8.540 0.468 1.00 0.00 H new ATOM 1424 N ALA A 91 9.555 8.916 1.429 1.00 0.00 N ATOM 1425 CA ALA A 91 10.672 8.539 2.286 1.00 0.00 C ATOM 1426 C ALA A 91 10.584 9.232 3.641 1.00 0.00 C ATOM 1427 O ALA A 91 10.526 8.577 4.680 1.00 0.00 O ATOM 1428 CB ALA A 91 11.993 8.870 1.606 1.00 0.00 C ATOM 0 H ALA A 91 9.825 9.225 0.495 1.00 0.00 H new ATOM 0 HA ALA A 91 10.621 7.463 2.455 1.00 0.00 H new ATOM 0 HB1 ALA A 91 12.819 8.583 2.257 1.00 0.00 H new ATOM 0 HB2 ALA A 91 12.065 8.323 0.666 1.00 0.00 H new ATOM 0 HB3 ALA A 91 12.042 9.941 1.408 1.00 0.00 H new ATOM 1434 N GLU A 92 10.575 10.562 3.621 1.00 0.00 N ATOM 1435 CA GLU A 92 10.496 11.343 4.850 1.00 0.00 C ATOM 1436 C GLU A 92 9.128 11.184 5.508 1.00 0.00 C ATOM 1437 O GLU A 92 9.029 10.853 6.690 1.00 0.00 O ATOM 1438 CB GLU A 92 10.766 12.820 4.559 1.00 0.00 C ATOM 1439 CG GLU A 92 9.727 13.462 3.654 1.00 0.00 C ATOM 1440 CD GLU A 92 10.105 14.872 3.242 1.00 0.00 C ATOM 1441 OE1 GLU A 92 10.797 15.024 2.214 1.00 0.00 O ATOM 1442 OE2 GLU A 92 9.706 15.822 3.947 1.00 0.00 O ATOM 0 H GLU A 92 10.621 11.120 2.768 1.00 0.00 H new ATOM 0 HA GLU A 92 11.256 10.971 5.537 1.00 0.00 H new ATOM 0 HB2 GLU A 92 10.802 13.367 5.501 1.00 0.00 H new ATOM 0 HB3 GLU A 92 11.748 12.917 4.096 1.00 0.00 H new ATOM 0 HG2 GLU A 92 9.599 12.849 2.762 1.00 0.00 H new ATOM 0 HG3 GLU A 92 8.766 13.483 4.168 1.00 0.00 H new ATOM 1449 N LYS A 93 8.075 11.422 4.734 1.00 0.00 N ATOM 1450 CA LYS A 93 6.712 11.306 5.239 1.00 0.00 C ATOM 1451 C LYS A 93 6.536 10.018 6.038 1.00 0.00 C ATOM 1452 O LYS A 93 6.191 10.051 7.220 1.00 0.00 O ATOM 1453 CB LYS A 93 5.712 11.341 4.081 1.00 0.00 C ATOM 1454 CG LYS A 93 5.548 12.717 3.461 1.00 0.00 C ATOM 1455 CD LYS A 93 4.595 13.583 4.269 1.00 0.00 C ATOM 1456 CE LYS A 93 5.333 14.377 5.336 1.00 0.00 C ATOM 1457 NZ LYS A 93 4.637 15.654 5.657 1.00 0.00 N ATOM 0 H LYS A 93 8.139 11.697 3.754 1.00 0.00 H new ATOM 0 HA LYS A 93 6.523 12.152 5.900 1.00 0.00 H new ATOM 0 HB2 LYS A 93 6.036 10.641 3.311 1.00 0.00 H new ATOM 0 HB3 LYS A 93 4.742 10.995 4.439 1.00 0.00 H new ATOM 0 HG2 LYS A 93 6.520 13.206 3.397 1.00 0.00 H new ATOM 0 HG3 LYS A 93 5.174 12.616 2.442 1.00 0.00 H new ATOM 0 HD2 LYS A 93 4.070 14.267 3.603 1.00 0.00 H new ATOM 0 HD3 LYS A 93 3.840 12.954 4.739 1.00 0.00 H new ATOM 0 HE2 LYS A 93 5.422 13.775 6.240 1.00 0.00 H new ATOM 0 HE3 LYS A 93 6.346 14.591 4.994 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 5.171 16.166 6.388 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 4.574 16.240 4.800 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 3.680 15.449 6.007 1.00 0.00 H new ATOM 1471 N LEU A 94 6.776 8.886 5.386 1.00 0.00 N ATOM 1472 CA LEU A 94 6.646 7.586 6.036 1.00 0.00 C ATOM 1473 C LEU A 94 8.015 6.967 6.295 1.00 0.00 C ATOM 1474 O LEU A 94 8.512 6.152 5.518 1.00 0.00 O ATOM 1475 CB LEU A 94 5.803 6.645 5.174 1.00 0.00 C ATOM 1476 CG LEU A 94 4.495 7.222 4.632 1.00 0.00 C ATOM 1477 CD1 LEU A 94 4.048 6.461 3.393 1.00 0.00 C ATOM 1478 CD2 LEU A 94 3.412 7.186 5.701 1.00 0.00 C ATOM 0 H LEU A 94 7.062 8.842 4.408 1.00 0.00 H new ATOM 0 HA LEU A 94 6.148 7.735 6.994 1.00 0.00 H new ATOM 0 HB2 LEU A 94 6.409 6.317 4.330 1.00 0.00 H new ATOM 0 HB3 LEU A 94 5.569 5.758 5.762 1.00 0.00 H new ATOM 0 HG LEU A 94 4.668 8.261 4.353 1.00 0.00 H new ATOM 0 HD11 LEU A 94 3.115 6.886 3.022 1.00 0.00 H new ATOM 0 HD12 LEU A 94 4.815 6.539 2.622 1.00 0.00 H new ATOM 0 HD13 LEU A 94 3.893 5.412 3.646 1.00 0.00 H new ATOM 0 HD21 LEU A 94 2.488 7.601 5.297 1.00 0.00 H new ATOM 0 HD22 LEU A 94 3.242 6.155 6.012 1.00 0.00 H new ATOM 0 HD23 LEU A 94 3.729 7.776 6.561 1.00 0.00 H new ATOM 1490 N PRO A 95 8.640 7.361 7.415 1.00 0.00 N ATOM 1491 CA PRO A 95 9.960 6.855 7.804 1.00 0.00 C ATOM 1492 C PRO A 95 9.918 5.390 8.226 1.00 0.00 C ATOM 1493 O PRO A 95 10.940 4.705 8.227 1.00 0.00 O ATOM 1494 CB PRO A 95 10.344 7.742 8.991 1.00 0.00 C ATOM 1495 CG PRO A 95 9.045 8.202 9.556 1.00 0.00 C ATOM 1496 CD PRO A 95 8.107 8.330 8.387 1.00 0.00 C ATOM 0 HA PRO A 95 10.670 6.893 6.978 1.00 0.00 H new ATOM 0 HB2 PRO A 95 10.922 7.187 9.729 1.00 0.00 H new ATOM 0 HB3 PRO A 95 10.958 8.585 8.673 1.00 0.00 H new ATOM 0 HG2 PRO A 95 8.663 7.489 10.287 1.00 0.00 H new ATOM 0 HG3 PRO A 95 9.159 9.156 10.071 1.00 0.00 H new ATOM 0 HD2 PRO A 95 7.080 8.094 8.668 1.00 0.00 H new ATOM 0 HD3 PRO A 95 8.103 9.343 7.984 1.00 0.00 H new ATOM 1504 N ASN A 96 8.729 4.915 8.583 1.00 0.00 N ATOM 1505 CA ASN A 96 8.554 3.531 9.006 1.00 0.00 C ATOM 1506 C ASN A 96 7.793 2.732 7.953 1.00 0.00 C ATOM 1507 O ASN A 96 6.977 1.869 8.282 1.00 0.00 O ATOM 1508 CB ASN A 96 7.810 3.475 10.342 1.00 0.00 C ATOM 1509 CG ASN A 96 8.522 4.250 11.434 1.00 0.00 C ATOM 1510 OD1 ASN A 96 9.437 3.738 12.079 1.00 0.00 O ATOM 1511 ND2 ASN A 96 8.103 5.493 11.645 1.00 0.00 N ATOM 0 H ASN A 96 7.872 5.469 8.588 1.00 0.00 H new ATOM 0 HA ASN A 96 9.542 3.087 9.129 1.00 0.00 H new ATOM 0 HB2 ASN A 96 6.805 3.876 10.212 1.00 0.00 H new ATOM 0 HB3 ASN A 96 7.701 2.435 10.650 1.00 0.00 H new ATOM 0 HD21 ASN A 96 8.544 6.064 12.366 1.00 0.00 H new ATOM 0 HD22 ASN A 96 7.341 5.876 11.086 1.00 0.00 H new ATOM 1518 N LEU A 97 8.065 3.023 6.686 1.00 0.00 N ATOM 1519 CA LEU A 97 7.406 2.332 5.584 1.00 0.00 C ATOM 1520 C LEU A 97 8.110 1.016 5.268 1.00 0.00 C ATOM 1521 O LEU A 97 9.252 1.005 4.806 1.00 0.00 O ATOM 1522 CB LEU A 97 7.381 3.222 4.340 1.00 0.00 C ATOM 1523 CG LEU A 97 6.517 2.729 3.179 1.00 0.00 C ATOM 1524 CD1 LEU A 97 5.055 2.661 3.593 1.00 0.00 C ATOM 1525 CD2 LEU A 97 6.688 3.631 1.965 1.00 0.00 C ATOM 0 H LEU A 97 8.738 3.733 6.396 1.00 0.00 H new ATOM 0 HA LEU A 97 6.382 2.112 5.886 1.00 0.00 H new ATOM 0 HB2 LEU A 97 7.030 4.212 4.633 1.00 0.00 H new ATOM 0 HB3 LEU A 97 8.404 3.339 3.981 1.00 0.00 H new ATOM 0 HG LEU A 97 6.844 1.725 2.909 1.00 0.00 H new ATOM 0 HD11 LEU A 97 4.455 2.308 2.754 1.00 0.00 H new ATOM 0 HD12 LEU A 97 4.946 1.973 4.432 1.00 0.00 H new ATOM 0 HD13 LEU A 97 4.715 3.653 3.891 1.00 0.00 H new ATOM 0 HD21 LEU A 97 6.065 3.264 1.149 1.00 0.00 H new ATOM 0 HD22 LEU A 97 6.389 4.647 2.222 1.00 0.00 H new ATOM 0 HD23 LEU A 97 7.733 3.628 1.654 1.00 0.00 H new ATOM 1537 N THR A 98 7.421 -0.093 5.517 1.00 0.00 N ATOM 1538 CA THR A 98 7.980 -1.414 5.259 1.00 0.00 C ATOM 1539 C THR A 98 7.238 -2.112 4.125 1.00 0.00 C ATOM 1540 O THR A 98 7.854 -2.696 3.233 1.00 0.00 O ATOM 1541 CB THR A 98 7.926 -2.303 6.516 1.00 0.00 C ATOM 1542 OG1 THR A 98 6.568 -2.473 6.938 1.00 0.00 O ATOM 1543 CG2 THR A 98 8.740 -1.691 7.646 1.00 0.00 C ATOM 0 H THR A 98 6.475 -0.103 5.897 1.00 0.00 H new ATOM 0 HA THR A 98 9.021 -1.266 4.973 1.00 0.00 H new ATOM 0 HB THR A 98 8.353 -3.274 6.266 1.00 0.00 H new ATOM 0 HG1 THR A 98 6.163 -3.216 6.444 1.00 0.00 H new ATOM 0 HG21 THR A 98 8.687 -2.336 8.523 1.00 0.00 H new ATOM 0 HG22 THR A 98 9.779 -1.589 7.332 1.00 0.00 H new ATOM 0 HG23 THR A 98 8.338 -0.709 7.893 1.00 0.00 H new ATOM 1551 N HIS A 99 5.911 -2.049 4.165 1.00 0.00 N ATOM 1552 CA HIS A 99 5.084 -2.674 3.138 1.00 0.00 C ATOM 1553 C HIS A 99 4.576 -1.636 2.142 1.00 0.00 C ATOM 1554 O HIS A 99 3.736 -0.800 2.476 1.00 0.00 O ATOM 1555 CB HIS A 99 3.903 -3.404 3.780 1.00 0.00 C ATOM 1556 CG HIS A 99 4.229 -4.797 4.223 1.00 0.00 C ATOM 1557 ND1 HIS A 99 4.874 -5.077 5.409 1.00 0.00 N ATOM 1558 CD2 HIS A 99 3.994 -5.992 3.633 1.00 0.00 C ATOM 1559 CE1 HIS A 99 5.023 -6.385 5.529 1.00 0.00 C ATOM 1560 NE2 HIS A 99 4.497 -6.963 4.464 1.00 0.00 N ATOM 0 H HIS A 99 5.385 -1.572 4.897 1.00 0.00 H new ATOM 0 HA HIS A 99 5.699 -3.396 2.600 1.00 0.00 H new ATOM 0 HB2 HIS A 99 3.556 -2.830 4.639 1.00 0.00 H new ATOM 0 HB3 HIS A 99 3.079 -3.442 3.067 1.00 0.00 H new ATOM 0 HD2 HIS A 99 3.502 -6.152 2.685 1.00 0.00 H new ATOM 0 HE1 HIS A 99 5.494 -6.894 6.357 1.00 0.00 H new ATOM 0 HE2 HIS A 99 4.469 -7.967 4.287 1.00 0.00 H new ATOM 1569 N LEU A 100 5.091 -1.695 0.920 1.00 0.00 N ATOM 1570 CA LEU A 100 4.690 -0.760 -0.126 1.00 0.00 C ATOM 1571 C LEU A 100 4.595 -1.461 -1.477 1.00 0.00 C ATOM 1572 O LEU A 100 5.609 -1.800 -2.084 1.00 0.00 O ATOM 1573 CB LEU A 100 5.685 0.400 -0.209 1.00 0.00 C ATOM 1574 CG LEU A 100 5.396 1.457 -1.275 1.00 0.00 C ATOM 1575 CD1 LEU A 100 4.182 2.288 -0.888 1.00 0.00 C ATOM 1576 CD2 LEU A 100 6.610 2.349 -1.484 1.00 0.00 C ATOM 0 H LEU A 100 5.788 -2.381 0.628 1.00 0.00 H new ATOM 0 HA LEU A 100 3.705 -0.369 0.129 1.00 0.00 H new ATOM 0 HB2 LEU A 100 5.720 0.893 0.763 1.00 0.00 H new ATOM 0 HB3 LEU A 100 6.677 -0.011 -0.393 1.00 0.00 H new ATOM 0 HG LEU A 100 5.178 0.948 -2.214 1.00 0.00 H new ATOM 0 HD11 LEU A 100 3.992 3.035 -1.659 1.00 0.00 H new ATOM 0 HD12 LEU A 100 3.312 1.638 -0.790 1.00 0.00 H new ATOM 0 HD13 LEU A 100 4.371 2.787 0.062 1.00 0.00 H new ATOM 0 HD21 LEU A 100 6.386 3.095 -2.246 1.00 0.00 H new ATOM 0 HD22 LEU A 100 6.859 2.849 -0.548 1.00 0.00 H new ATOM 0 HD23 LEU A 100 7.456 1.742 -1.808 1.00 0.00 H new ATOM 1588 N ASN A 101 3.368 -1.672 -1.943 1.00 0.00 N ATOM 1589 CA ASN A 101 3.140 -2.331 -3.224 1.00 0.00 C ATOM 1590 C ASN A 101 3.235 -1.333 -4.373 1.00 0.00 C ATOM 1591 O ASN A 101 2.427 -0.410 -4.477 1.00 0.00 O ATOM 1592 CB ASN A 101 1.769 -3.010 -3.234 1.00 0.00 C ATOM 1593 CG ASN A 101 1.784 -4.355 -2.534 1.00 0.00 C ATOM 1594 OD1 ASN A 101 2.808 -4.777 -1.997 1.00 0.00 O ATOM 1595 ND2 ASN A 101 0.644 -5.037 -2.538 1.00 0.00 N ATOM 0 H ASN A 101 2.517 -1.396 -1.453 1.00 0.00 H new ATOM 0 HA ASN A 101 3.913 -3.087 -3.359 1.00 0.00 H new ATOM 0 HB2 ASN A 101 1.041 -2.359 -2.749 1.00 0.00 H new ATOM 0 HB3 ASN A 101 1.440 -3.144 -4.265 1.00 0.00 H new ATOM 0 HD21 ASN A 101 0.594 -5.949 -2.084 1.00 0.00 H new ATOM 0 HD22 ASN A 101 -0.181 -4.649 -2.995 1.00 0.00 H new ATOM 1602 N LEU A 102 4.227 -1.526 -5.236 1.00 0.00 N ATOM 1603 CA LEU A 102 4.428 -0.643 -6.380 1.00 0.00 C ATOM 1604 C LEU A 102 4.130 -1.370 -7.687 1.00 0.00 C ATOM 1605 O LEU A 102 4.811 -1.165 -8.692 1.00 0.00 O ATOM 1606 CB LEU A 102 5.863 -0.113 -6.394 1.00 0.00 C ATOM 1607 CG LEU A 102 6.203 0.932 -5.331 1.00 0.00 C ATOM 1608 CD1 LEU A 102 7.709 1.115 -5.224 1.00 0.00 C ATOM 1609 CD2 LEU A 102 5.524 2.257 -5.649 1.00 0.00 C ATOM 0 H LEU A 102 4.904 -2.286 -5.165 1.00 0.00 H new ATOM 0 HA LEU A 102 3.738 0.196 -6.286 1.00 0.00 H new ATOM 0 HB2 LEU A 102 6.542 -0.957 -6.275 1.00 0.00 H new ATOM 0 HB3 LEU A 102 6.060 0.319 -7.375 1.00 0.00 H new ATOM 0 HG LEU A 102 5.832 0.578 -4.369 1.00 0.00 H new ATOM 0 HD11 LEU A 102 7.931 1.863 -4.463 1.00 0.00 H new ATOM 0 HD12 LEU A 102 8.172 0.167 -4.949 1.00 0.00 H new ATOM 0 HD13 LEU A 102 8.104 1.446 -6.184 1.00 0.00 H new ATOM 0 HD21 LEU A 102 5.777 2.989 -4.882 1.00 0.00 H new ATOM 0 HD22 LEU A 102 5.865 2.617 -6.620 1.00 0.00 H new ATOM 0 HD23 LEU A 102 4.443 2.116 -5.673 1.00 0.00 H new ATOM 1621 N SER A 103 3.107 -2.218 -7.667 1.00 0.00 N ATOM 1622 CA SER A 103 2.718 -2.976 -8.850 1.00 0.00 C ATOM 1623 C SER A 103 1.604 -2.264 -9.610 1.00 0.00 C ATOM 1624 O SER A 103 0.725 -1.646 -9.011 1.00 0.00 O ATOM 1625 CB SER A 103 2.264 -4.382 -8.454 1.00 0.00 C ATOM 1626 OG SER A 103 1.190 -4.330 -7.531 1.00 0.00 O ATOM 0 H SER A 103 2.532 -2.397 -6.844 1.00 0.00 H new ATOM 0 HA SER A 103 3.587 -3.053 -9.504 1.00 0.00 H new ATOM 0 HB2 SER A 103 1.957 -4.932 -9.343 1.00 0.00 H new ATOM 0 HB3 SER A 103 3.099 -4.927 -8.014 1.00 0.00 H new ATOM 0 HG SER A 103 0.917 -5.241 -7.295 1.00 0.00 H new ATOM 1632 N GLY A 104 1.647 -2.356 -10.936 1.00 0.00 N ATOM 1633 CA GLY A 104 0.637 -1.717 -11.758 1.00 0.00 C ATOM 1634 C GLY A 104 0.946 -0.257 -12.026 1.00 0.00 C ATOM 1635 O GLY A 104 0.321 0.370 -12.880 1.00 0.00 O ATOM 0 H GLY A 104 2.364 -2.862 -11.455 1.00 0.00 H new ATOM 0 HA2 GLY A 104 0.556 -2.248 -12.706 1.00 0.00 H new ATOM 0 HA3 GLY A 104 -0.332 -1.796 -11.265 1.00 0.00 H new ATOM 1639 N ASN A 105 1.913 0.285 -11.293 1.00 0.00 N ATOM 1640 CA ASN A 105 2.302 1.682 -11.455 1.00 0.00 C ATOM 1641 C ASN A 105 2.915 1.920 -12.832 1.00 0.00 C ATOM 1642 O ASN A 105 3.084 0.987 -13.618 1.00 0.00 O ATOM 1643 CB ASN A 105 3.297 2.085 -10.365 1.00 0.00 C ATOM 1644 CG ASN A 105 2.628 2.297 -9.021 1.00 0.00 C ATOM 1645 OD1 ASN A 105 3.025 3.169 -8.248 1.00 0.00 O ATOM 1646 ND2 ASN A 105 1.606 1.498 -8.736 1.00 0.00 N ATOM 0 H ASN A 105 2.441 -0.221 -10.582 1.00 0.00 H new ATOM 0 HA ASN A 105 1.406 2.296 -11.365 1.00 0.00 H new ATOM 0 HB2 ASN A 105 4.060 1.313 -10.270 1.00 0.00 H new ATOM 0 HB3 ASN A 105 3.806 3.001 -10.663 1.00 0.00 H new ATOM 0 HD21 ASN A 105 1.116 1.594 -7.846 1.00 0.00 H new ATOM 0 HD22 ASN A 105 1.311 0.789 -9.407 1.00 0.00 H new ATOM 1653 N LYS A 106 3.247 3.174 -13.117 1.00 0.00 N ATOM 1654 CA LYS A 106 3.844 3.536 -14.397 1.00 0.00 C ATOM 1655 C LYS A 106 5.357 3.683 -14.271 1.00 0.00 C ATOM 1656 O LYS A 106 5.954 4.587 -14.857 1.00 0.00 O ATOM 1657 CB LYS A 106 3.235 4.842 -14.915 1.00 0.00 C ATOM 1658 CG LYS A 106 1.717 4.835 -14.946 1.00 0.00 C ATOM 1659 CD LYS A 106 1.189 4.362 -16.290 1.00 0.00 C ATOM 1660 CE LYS A 106 -0.121 3.604 -16.139 1.00 0.00 C ATOM 1661 NZ LYS A 106 -0.977 3.729 -17.351 1.00 0.00 N ATOM 0 H LYS A 106 3.113 3.958 -12.478 1.00 0.00 H new ATOM 0 HA LYS A 106 3.633 2.736 -15.107 1.00 0.00 H new ATOM 0 HB2 LYS A 106 3.573 5.665 -14.286 1.00 0.00 H new ATOM 0 HB3 LYS A 106 3.610 5.034 -15.920 1.00 0.00 H new ATOM 0 HG2 LYS A 106 1.339 4.185 -14.157 1.00 0.00 H new ATOM 0 HG3 LYS A 106 1.343 5.838 -14.740 1.00 0.00 H new ATOM 0 HD2 LYS A 106 1.041 5.220 -16.946 1.00 0.00 H new ATOM 0 HD3 LYS A 106 1.929 3.720 -16.767 1.00 0.00 H new ATOM 0 HE2 LYS A 106 0.088 2.551 -15.949 1.00 0.00 H new ATOM 0 HE3 LYS A 106 -0.662 3.983 -15.272 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 -1.860 3.199 -17.208 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 -1.198 4.731 -17.518 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 -0.471 3.344 -18.174 1.00 0.00 H new ATOM 1675 N LEU A 107 5.971 2.789 -13.504 1.00 0.00 N ATOM 1676 CA LEU A 107 7.415 2.818 -13.302 1.00 0.00 C ATOM 1677 C LEU A 107 8.126 1.940 -14.327 1.00 0.00 C ATOM 1678 O LEU A 107 7.849 0.745 -14.437 1.00 0.00 O ATOM 1679 CB LEU A 107 7.762 2.352 -11.887 1.00 0.00 C ATOM 1680 CG LEU A 107 6.944 2.976 -10.755 1.00 0.00 C ATOM 1681 CD1 LEU A 107 7.178 2.228 -9.452 1.00 0.00 C ATOM 1682 CD2 LEU A 107 7.291 4.449 -10.597 1.00 0.00 C ATOM 0 H LEU A 107 5.491 2.035 -13.012 1.00 0.00 H new ATOM 0 HA LEU A 107 7.754 3.846 -13.433 1.00 0.00 H new ATOM 0 HB2 LEU A 107 7.640 1.270 -11.842 1.00 0.00 H new ATOM 0 HB3 LEU A 107 8.816 2.562 -11.705 1.00 0.00 H new ATOM 0 HG LEU A 107 5.887 2.897 -11.010 1.00 0.00 H new ATOM 0 HD11 LEU A 107 6.588 2.686 -8.658 1.00 0.00 H new ATOM 0 HD12 LEU A 107 6.879 1.187 -9.571 1.00 0.00 H new ATOM 0 HD13 LEU A 107 8.235 2.274 -9.191 1.00 0.00 H new ATOM 0 HD21 LEU A 107 6.700 4.877 -9.787 1.00 0.00 H new ATOM 0 HD22 LEU A 107 8.351 4.550 -10.365 1.00 0.00 H new ATOM 0 HD23 LEU A 107 7.071 4.976 -11.525 1.00 0.00 H new ATOM 1694 N LYS A 108 9.046 2.540 -15.075 1.00 0.00 N ATOM 1695 CA LYS A 108 9.800 1.813 -16.089 1.00 0.00 C ATOM 1696 C LYS A 108 11.284 2.158 -16.015 1.00 0.00 C ATOM 1697 O LYS A 108 11.951 2.297 -17.041 1.00 0.00 O ATOM 1698 CB LYS A 108 9.260 2.135 -17.485 1.00 0.00 C ATOM 1699 CG LYS A 108 9.535 3.562 -17.929 1.00 0.00 C ATOM 1700 CD LYS A 108 8.478 4.521 -17.408 1.00 0.00 C ATOM 1701 CE LYS A 108 7.191 4.423 -18.212 1.00 0.00 C ATOM 1702 NZ LYS A 108 6.143 5.348 -17.698 1.00 0.00 N ATOM 0 H LYS A 108 9.287 3.528 -14.998 1.00 0.00 H new ATOM 0 HA LYS A 108 9.683 0.746 -15.898 1.00 0.00 H new ATOM 0 HB2 LYS A 108 9.704 1.447 -18.205 1.00 0.00 H new ATOM 0 HB3 LYS A 108 8.184 1.960 -17.499 1.00 0.00 H new ATOM 0 HG2 LYS A 108 10.517 3.872 -17.572 1.00 0.00 H new ATOM 0 HG3 LYS A 108 9.563 3.606 -19.018 1.00 0.00 H new ATOM 0 HD2 LYS A 108 8.271 4.302 -16.360 1.00 0.00 H new ATOM 0 HD3 LYS A 108 8.858 5.542 -17.451 1.00 0.00 H new ATOM 0 HE2 LYS A 108 7.398 4.653 -19.257 1.00 0.00 H new ATOM 0 HE3 LYS A 108 6.819 3.399 -18.179 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 5.261 5.202 -18.229 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 5.976 5.157 -16.689 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 6.460 6.332 -17.816 1.00 0.00 H new ATOM 1716 N ASP A 109 11.795 2.294 -14.796 1.00 0.00 N ATOM 1717 CA ASP A 109 13.201 2.620 -14.589 1.00 0.00 C ATOM 1718 C ASP A 109 13.610 2.364 -13.141 1.00 0.00 C ATOM 1719 O ASP A 109 12.766 2.093 -12.287 1.00 0.00 O ATOM 1720 CB ASP A 109 13.467 4.081 -14.956 1.00 0.00 C ATOM 1721 CG ASP A 109 13.727 4.267 -16.438 1.00 0.00 C ATOM 1722 OD1 ASP A 109 14.357 3.377 -17.046 1.00 0.00 O ATOM 1723 OD2 ASP A 109 13.301 5.303 -16.990 1.00 0.00 O ATOM 0 H ASP A 109 11.257 2.184 -13.937 1.00 0.00 H new ATOM 0 HA ASP A 109 13.797 1.977 -15.236 1.00 0.00 H new ATOM 0 HB2 ASP A 109 12.611 4.688 -14.661 1.00 0.00 H new ATOM 0 HB3 ASP A 109 14.325 4.444 -14.391 1.00 0.00 H new ATOM 1728 N ILE A 110 14.909 2.451 -12.875 1.00 0.00 N ATOM 1729 CA ILE A 110 15.429 2.229 -11.532 1.00 0.00 C ATOM 1730 C ILE A 110 15.490 3.532 -10.743 1.00 0.00 C ATOM 1731 O ILE A 110 15.383 3.533 -9.516 1.00 0.00 O ATOM 1732 CB ILE A 110 16.834 1.599 -11.569 1.00 0.00 C ATOM 1733 CG1 ILE A 110 16.765 0.177 -12.130 1.00 0.00 C ATOM 1734 CG2 ILE A 110 17.451 1.596 -10.179 1.00 0.00 C ATOM 1735 CD1 ILE A 110 16.030 -0.792 -11.231 1.00 0.00 C ATOM 0 H ILE A 110 15.620 2.674 -13.572 1.00 0.00 H new ATOM 0 HA ILE A 110 14.743 1.540 -11.039 1.00 0.00 H new ATOM 0 HB ILE A 110 17.467 2.198 -12.224 1.00 0.00 H new ATOM 0 HG12 ILE A 110 16.273 0.202 -13.102 1.00 0.00 H new ATOM 0 HG13 ILE A 110 17.778 -0.190 -12.294 1.00 0.00 H new ATOM 0 HG21 ILE A 110 18.444 1.148 -10.222 1.00 0.00 H new ATOM 0 HG22 ILE A 110 17.531 2.620 -9.814 1.00 0.00 H new ATOM 0 HG23 ILE A 110 16.821 1.018 -9.503 1.00 0.00 H new ATOM 0 HD11 ILE A 110 16.020 -1.780 -11.692 1.00 0.00 H new ATOM 0 HD12 ILE A 110 16.534 -0.847 -10.266 1.00 0.00 H new ATOM 0 HD13 ILE A 110 15.006 -0.449 -11.087 1.00 0.00 H new ATOM 1747 N SER A 111 15.660 4.641 -11.455 1.00 0.00 N ATOM 1748 CA SER A 111 15.736 5.952 -10.822 1.00 0.00 C ATOM 1749 C SER A 111 14.507 6.210 -9.956 1.00 0.00 C ATOM 1750 O SER A 111 14.570 6.943 -8.969 1.00 0.00 O ATOM 1751 CB SER A 111 15.867 7.048 -11.882 1.00 0.00 C ATOM 1752 OG SER A 111 16.273 8.275 -11.300 1.00 0.00 O ATOM 0 H SER A 111 15.748 4.658 -12.471 1.00 0.00 H new ATOM 0 HA SER A 111 16.619 5.968 -10.183 1.00 0.00 H new ATOM 0 HB2 SER A 111 16.591 6.743 -12.637 1.00 0.00 H new ATOM 0 HB3 SER A 111 14.913 7.182 -12.391 1.00 0.00 H new ATOM 0 HG SER A 111 16.351 8.958 -11.998 1.00 0.00 H new ATOM 1758 N THR A 112 13.387 5.602 -10.334 1.00 0.00 N ATOM 1759 CA THR A 112 12.141 5.765 -9.595 1.00 0.00 C ATOM 1760 C THR A 112 12.260 5.197 -8.186 1.00 0.00 C ATOM 1761 O THR A 112 11.405 5.441 -7.333 1.00 0.00 O ATOM 1762 CB THR A 112 10.966 5.078 -10.316 1.00 0.00 C ATOM 1763 OG1 THR A 112 11.279 3.702 -10.561 1.00 0.00 O ATOM 1764 CG2 THR A 112 10.656 5.775 -11.632 1.00 0.00 C ATOM 0 H THR A 112 13.317 4.992 -11.148 1.00 0.00 H new ATOM 0 HA THR A 112 11.945 6.836 -9.537 1.00 0.00 H new ATOM 0 HB THR A 112 10.087 5.142 -9.674 1.00 0.00 H new ATOM 0 HG1 THR A 112 11.869 3.635 -11.340 1.00 0.00 H new ATOM 0 HG21 THR A 112 9.823 5.272 -12.123 1.00 0.00 H new ATOM 0 HG22 THR A 112 10.390 6.814 -11.439 1.00 0.00 H new ATOM 0 HG23 THR A 112 11.533 5.739 -12.278 1.00 0.00 H new ATOM 1772 N LEU A 113 13.324 4.440 -7.946 1.00 0.00 N ATOM 1773 CA LEU A 113 13.556 3.837 -6.637 1.00 0.00 C ATOM 1774 C LEU A 113 14.809 4.413 -5.986 1.00 0.00 C ATOM 1775 O LEU A 113 15.272 3.915 -4.961 1.00 0.00 O ATOM 1776 CB LEU A 113 13.688 2.319 -6.769 1.00 0.00 C ATOM 1777 CG LEU A 113 12.897 1.673 -7.908 1.00 0.00 C ATOM 1778 CD1 LEU A 113 13.418 0.273 -8.192 1.00 0.00 C ATOM 1779 CD2 LEU A 113 11.413 1.634 -7.571 1.00 0.00 C ATOM 0 H LEU A 113 14.041 4.228 -8.640 1.00 0.00 H new ATOM 0 HA LEU A 113 12.701 4.067 -6.002 1.00 0.00 H new ATOM 0 HB2 LEU A 113 14.742 2.076 -6.902 1.00 0.00 H new ATOM 0 HB3 LEU A 113 13.372 1.864 -5.830 1.00 0.00 H new ATOM 0 HG LEU A 113 13.030 2.277 -8.806 1.00 0.00 H new ATOM 0 HD11 LEU A 113 12.844 -0.171 -9.005 1.00 0.00 H new ATOM 0 HD12 LEU A 113 14.469 0.327 -8.477 1.00 0.00 H new ATOM 0 HD13 LEU A 113 13.316 -0.342 -7.298 1.00 0.00 H new ATOM 0 HD21 LEU A 113 10.865 1.171 -8.392 1.00 0.00 H new ATOM 0 HD22 LEU A 113 11.262 1.053 -6.661 1.00 0.00 H new ATOM 0 HD23 LEU A 113 11.048 2.650 -7.418 1.00 0.00 H new ATOM 1791 N GLU A 114 15.351 5.468 -6.588 1.00 0.00 N ATOM 1792 CA GLU A 114 16.550 6.112 -6.066 1.00 0.00 C ATOM 1793 C GLU A 114 16.277 6.749 -4.706 1.00 0.00 C ATOM 1794 O GLU A 114 16.991 6.520 -3.730 1.00 0.00 O ATOM 1795 CB GLU A 114 17.055 7.173 -7.046 1.00 0.00 C ATOM 1796 CG GLU A 114 18.570 7.265 -7.116 1.00 0.00 C ATOM 1797 CD GLU A 114 19.046 8.522 -7.817 1.00 0.00 C ATOM 1798 OE1 GLU A 114 18.387 9.572 -7.664 1.00 0.00 O ATOM 1799 OE2 GLU A 114 20.076 8.457 -8.519 1.00 0.00 O ATOM 0 H GLU A 114 14.979 5.894 -7.437 1.00 0.00 H new ATOM 0 HA GLU A 114 17.317 5.348 -5.943 1.00 0.00 H new ATOM 0 HB2 GLU A 114 16.667 6.952 -8.040 1.00 0.00 H new ATOM 0 HB3 GLU A 114 16.653 8.144 -6.756 1.00 0.00 H new ATOM 0 HG2 GLU A 114 18.979 7.240 -6.106 1.00 0.00 H new ATOM 0 HG3 GLU A 114 18.960 6.392 -7.639 1.00 0.00 H new ATOM 1806 N PRO A 115 15.218 7.570 -4.641 1.00 0.00 N ATOM 1807 CA PRO A 115 14.825 8.258 -3.407 1.00 0.00 C ATOM 1808 C PRO A 115 14.270 7.298 -2.360 1.00 0.00 C ATOM 1809 O PRO A 115 13.871 7.714 -1.271 1.00 0.00 O ATOM 1810 CB PRO A 115 13.737 9.228 -3.873 1.00 0.00 C ATOM 1811 CG PRO A 115 13.177 8.606 -5.105 1.00 0.00 C ATOM 1812 CD PRO A 115 14.322 7.889 -5.765 1.00 0.00 C ATOM 0 HA PRO A 115 15.672 8.746 -2.925 1.00 0.00 H new ATOM 0 HB2 PRO A 115 12.969 9.357 -3.111 1.00 0.00 H new ATOM 0 HB3 PRO A 115 14.149 10.215 -4.080 1.00 0.00 H new ATOM 0 HG2 PRO A 115 12.372 7.913 -4.861 1.00 0.00 H new ATOM 0 HG3 PRO A 115 12.757 9.363 -5.768 1.00 0.00 H new ATOM 0 HD2 PRO A 115 13.988 6.989 -6.281 1.00 0.00 H new ATOM 0 HD3 PRO A 115 14.816 8.517 -6.507 1.00 0.00 H new ATOM 1820 N LEU A 116 14.247 6.013 -2.695 1.00 0.00 N ATOM 1821 CA LEU A 116 13.741 4.994 -1.783 1.00 0.00 C ATOM 1822 C LEU A 116 14.864 4.431 -0.918 1.00 0.00 C ATOM 1823 O LEU A 116 14.615 3.748 0.076 1.00 0.00 O ATOM 1824 CB LEU A 116 13.072 3.864 -2.569 1.00 0.00 C ATOM 1825 CG LEU A 116 11.705 4.186 -3.174 1.00 0.00 C ATOM 1826 CD1 LEU A 116 11.168 2.990 -3.945 1.00 0.00 C ATOM 1827 CD2 LEU A 116 10.726 4.606 -2.088 1.00 0.00 C ATOM 0 H LEU A 116 14.573 5.652 -3.592 1.00 0.00 H new ATOM 0 HA LEU A 116 13.003 5.461 -1.130 1.00 0.00 H new ATOM 0 HB2 LEU A 116 13.742 3.562 -3.374 1.00 0.00 H new ATOM 0 HB3 LEU A 116 12.961 3.004 -1.908 1.00 0.00 H new ATOM 0 HG LEU A 116 11.823 5.017 -3.869 1.00 0.00 H new ATOM 0 HD11 LEU A 116 10.195 3.237 -4.368 1.00 0.00 H new ATOM 0 HD12 LEU A 116 11.859 2.735 -4.748 1.00 0.00 H new ATOM 0 HD13 LEU A 116 11.065 2.139 -3.271 1.00 0.00 H new ATOM 0 HD21 LEU A 116 9.759 4.831 -2.537 1.00 0.00 H new ATOM 0 HD22 LEU A 116 10.612 3.796 -1.368 1.00 0.00 H new ATOM 0 HD23 LEU A 116 11.105 5.492 -1.579 1.00 0.00 H new ATOM 1839 N LYS A 117 16.102 4.723 -1.302 1.00 0.00 N ATOM 1840 CA LYS A 117 17.266 4.249 -0.561 1.00 0.00 C ATOM 1841 C LYS A 117 17.282 4.826 0.851 1.00 0.00 C ATOM 1842 O LYS A 117 17.864 4.240 1.765 1.00 0.00 O ATOM 1843 CB LYS A 117 18.553 4.631 -1.294 1.00 0.00 C ATOM 1844 CG LYS A 117 18.524 4.313 -2.779 1.00 0.00 C ATOM 1845 CD LYS A 117 19.301 5.341 -3.585 1.00 0.00 C ATOM 1846 CE LYS A 117 20.745 4.911 -3.794 1.00 0.00 C ATOM 1847 NZ LYS A 117 21.618 5.331 -2.663 1.00 0.00 N ATOM 0 H LYS A 117 16.326 5.286 -2.123 1.00 0.00 H new ATOM 0 HA LYS A 117 17.204 3.163 -0.491 1.00 0.00 H new ATOM 0 HB2 LYS A 117 18.733 5.698 -1.163 1.00 0.00 H new ATOM 0 HB3 LYS A 117 19.392 4.108 -0.835 1.00 0.00 H new ATOM 0 HG2 LYS A 117 18.946 3.322 -2.948 1.00 0.00 H new ATOM 0 HG3 LYS A 117 17.491 4.283 -3.125 1.00 0.00 H new ATOM 0 HD2 LYS A 117 18.820 5.486 -4.552 1.00 0.00 H new ATOM 0 HD3 LYS A 117 19.277 6.302 -3.070 1.00 0.00 H new ATOM 0 HE2 LYS A 117 20.789 3.827 -3.904 1.00 0.00 H new ATOM 0 HE3 LYS A 117 21.121 5.341 -4.722 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 22.594 5.019 -2.843 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 21.596 6.367 -2.574 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 21.274 4.900 -1.781 1.00 0.00 H new ATOM 1861 N LYS A 118 16.640 5.976 1.024 1.00 0.00 N ATOM 1862 CA LYS A 118 16.578 6.631 2.325 1.00 0.00 C ATOM 1863 C LYS A 118 15.837 5.763 3.336 1.00 0.00 C ATOM 1864 O LYS A 118 16.221 5.686 4.504 1.00 0.00 O ATOM 1865 CB LYS A 118 15.889 7.992 2.202 1.00 0.00 C ATOM 1866 CG LYS A 118 16.771 9.068 1.594 1.00 0.00 C ATOM 1867 CD LYS A 118 16.580 9.162 0.089 1.00 0.00 C ATOM 1868 CE LYS A 118 17.853 9.617 -0.607 1.00 0.00 C ATOM 1869 NZ LYS A 118 17.994 11.099 -0.594 1.00 0.00 N ATOM 0 H LYS A 118 16.154 6.474 0.278 1.00 0.00 H new ATOM 0 HA LYS A 118 17.598 6.779 2.679 1.00 0.00 H new ATOM 0 HB2 LYS A 118 14.992 7.882 1.592 1.00 0.00 H new ATOM 0 HB3 LYS A 118 15.564 8.316 3.191 1.00 0.00 H new ATOM 0 HG2 LYS A 118 16.540 10.030 2.052 1.00 0.00 H new ATOM 0 HG3 LYS A 118 17.816 8.852 1.816 1.00 0.00 H new ATOM 0 HD2 LYS A 118 16.278 8.190 -0.302 1.00 0.00 H new ATOM 0 HD3 LYS A 118 15.773 9.860 -0.133 1.00 0.00 H new ATOM 0 HE2 LYS A 118 18.716 9.166 -0.117 1.00 0.00 H new ATOM 0 HE3 LYS A 118 17.850 9.262 -1.637 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 18.874 11.368 -1.078 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 17.184 11.529 -1.084 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 18.023 11.436 0.389 1.00 0.00 H new ATOM 1883 N LEU A 119 14.774 5.109 2.881 1.00 0.00 N ATOM 1884 CA LEU A 119 13.979 4.245 3.746 1.00 0.00 C ATOM 1885 C LEU A 119 14.760 2.992 4.130 1.00 0.00 C ATOM 1886 O LEU A 119 14.945 2.091 3.313 1.00 0.00 O ATOM 1887 CB LEU A 119 12.674 3.853 3.049 1.00 0.00 C ATOM 1888 CG LEU A 119 11.731 5.003 2.695 1.00 0.00 C ATOM 1889 CD1 LEU A 119 10.581 4.504 1.834 1.00 0.00 C ATOM 1890 CD2 LEU A 119 11.204 5.669 3.958 1.00 0.00 C ATOM 0 H LEU A 119 14.443 5.161 1.918 1.00 0.00 H new ATOM 0 HA LEU A 119 13.746 4.799 4.656 1.00 0.00 H new ATOM 0 HB2 LEU A 119 12.922 3.317 2.133 1.00 0.00 H new ATOM 0 HB3 LEU A 119 12.138 3.155 3.691 1.00 0.00 H new ATOM 0 HG LEU A 119 12.291 5.744 2.124 1.00 0.00 H new ATOM 0 HD11 LEU A 119 9.920 5.336 1.592 1.00 0.00 H new ATOM 0 HD12 LEU A 119 10.976 4.074 0.913 1.00 0.00 H new ATOM 0 HD13 LEU A 119 10.022 3.743 2.379 1.00 0.00 H new ATOM 0 HD21 LEU A 119 10.534 6.485 3.687 1.00 0.00 H new ATOM 0 HD22 LEU A 119 10.660 4.937 4.556 1.00 0.00 H new ATOM 0 HD23 LEU A 119 12.039 6.062 4.538 1.00 0.00 H new ATOM 1902 N GLU A 120 15.213 2.943 5.378 1.00 0.00 N ATOM 1903 CA GLU A 120 15.972 1.799 5.870 1.00 0.00 C ATOM 1904 C GLU A 120 15.067 0.825 6.619 1.00 0.00 C ATOM 1905 O GLU A 120 15.497 0.162 7.563 1.00 0.00 O ATOM 1906 CB GLU A 120 17.105 2.267 6.787 1.00 0.00 C ATOM 1907 CG GLU A 120 16.619 2.882 8.088 1.00 0.00 C ATOM 1908 CD GLU A 120 17.737 3.539 8.875 1.00 0.00 C ATOM 1909 OE1 GLU A 120 18.486 2.814 9.562 1.00 0.00 O ATOM 1910 OE2 GLU A 120 17.861 4.780 8.804 1.00 0.00 O ATOM 0 H GLU A 120 15.068 3.681 6.067 1.00 0.00 H new ATOM 0 HA GLU A 120 16.399 1.283 5.010 1.00 0.00 H new ATOM 0 HB2 GLU A 120 17.751 1.419 7.015 1.00 0.00 H new ATOM 0 HB3 GLU A 120 17.714 2.998 6.255 1.00 0.00 H new ATOM 0 HG2 GLU A 120 15.849 3.622 7.871 1.00 0.00 H new ATOM 0 HG3 GLU A 120 16.154 2.109 8.700 1.00 0.00 H new ATOM 1917 N CYS A 121 13.811 0.746 6.191 1.00 0.00 N ATOM 1918 CA CYS A 121 12.844 -0.145 6.821 1.00 0.00 C ATOM 1919 C CYS A 121 12.189 -1.055 5.787 1.00 0.00 C ATOM 1920 O CYS A 121 11.738 -2.155 6.109 1.00 0.00 O ATOM 1921 CB CYS A 121 11.774 0.666 7.554 1.00 0.00 C ATOM 1922 SG CYS A 121 11.084 -0.162 9.005 1.00 0.00 S ATOM 0 H CYS A 121 13.439 1.288 5.411 1.00 0.00 H new ATOM 0 HA CYS A 121 13.376 -0.767 7.541 1.00 0.00 H new ATOM 0 HB2 CYS A 121 12.204 1.619 7.863 1.00 0.00 H new ATOM 0 HB3 CYS A 121 10.965 0.892 6.859 1.00 0.00 H new ATOM 0 HG CYS A 121 10.190 0.603 9.557 1.00 0.00 H new ATOM 1928 N LEU A 122 12.141 -0.590 4.544 1.00 0.00 N ATOM 1929 CA LEU A 122 11.540 -1.362 3.461 1.00 0.00 C ATOM 1930 C LEU A 122 12.039 -2.803 3.478 1.00 0.00 C ATOM 1931 O LEU A 122 13.214 -3.068 3.225 1.00 0.00 O ATOM 1932 CB LEU A 122 11.857 -0.716 2.111 1.00 0.00 C ATOM 1933 CG LEU A 122 10.957 -1.125 0.944 1.00 0.00 C ATOM 1934 CD1 LEU A 122 9.561 -0.548 1.118 1.00 0.00 C ATOM 1935 CD2 LEU A 122 11.562 -0.674 -0.378 1.00 0.00 C ATOM 0 H LEU A 122 12.511 0.317 4.260 1.00 0.00 H new ATOM 0 HA LEU A 122 10.460 -1.369 3.609 1.00 0.00 H new ATOM 0 HB2 LEU A 122 11.800 0.366 2.226 1.00 0.00 H new ATOM 0 HB3 LEU A 122 12.888 -0.954 1.850 1.00 0.00 H new ATOM 0 HG LEU A 122 10.879 -2.212 0.934 1.00 0.00 H new ATOM 0 HD11 LEU A 122 8.935 -0.850 0.278 1.00 0.00 H new ATOM 0 HD12 LEU A 122 9.127 -0.920 2.046 1.00 0.00 H new ATOM 0 HD13 LEU A 122 9.619 0.540 1.155 1.00 0.00 H new ATOM 0 HD21 LEU A 122 10.909 -0.973 -1.198 1.00 0.00 H new ATOM 0 HD22 LEU A 122 11.670 0.411 -0.377 1.00 0.00 H new ATOM 0 HD23 LEU A 122 12.541 -1.136 -0.507 1.00 0.00 H new ATOM 1947 N LYS A 123 11.137 -3.732 3.775 1.00 0.00 N ATOM 1948 CA LYS A 123 11.483 -5.148 3.821 1.00 0.00 C ATOM 1949 C LYS A 123 10.992 -5.869 2.570 1.00 0.00 C ATOM 1950 O LYS A 123 11.723 -6.656 1.968 1.00 0.00 O ATOM 1951 CB LYS A 123 10.881 -5.800 5.068 1.00 0.00 C ATOM 1952 CG LYS A 123 11.113 -7.300 5.141 1.00 0.00 C ATOM 1953 CD LYS A 123 10.028 -8.068 4.405 1.00 0.00 C ATOM 1954 CE LYS A 123 9.794 -9.436 5.028 1.00 0.00 C ATOM 1955 NZ LYS A 123 11.015 -10.287 4.972 1.00 0.00 N ATOM 0 H LYS A 123 10.160 -3.530 3.988 1.00 0.00 H new ATOM 0 HA LYS A 123 12.569 -5.230 3.863 1.00 0.00 H new ATOM 0 HB2 LYS A 123 11.307 -5.331 5.955 1.00 0.00 H new ATOM 0 HB3 LYS A 123 9.809 -5.605 5.088 1.00 0.00 H new ATOM 0 HG2 LYS A 123 12.085 -7.540 4.711 1.00 0.00 H new ATOM 0 HG3 LYS A 123 11.139 -7.615 6.184 1.00 0.00 H new ATOM 0 HD2 LYS A 123 9.100 -7.496 4.422 1.00 0.00 H new ATOM 0 HD3 LYS A 123 10.310 -8.187 3.359 1.00 0.00 H new ATOM 0 HE2 LYS A 123 9.483 -9.314 6.066 1.00 0.00 H new ATOM 0 HE3 LYS A 123 8.978 -9.937 4.508 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 10.792 -11.238 5.329 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 11.346 -10.355 3.988 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 11.761 -9.863 5.560 1.00 0.00 H new ATOM 1969 N SER A 124 9.750 -5.595 2.183 1.00 0.00 N ATOM 1970 CA SER A 124 9.161 -6.220 1.004 1.00 0.00 C ATOM 1971 C SER A 124 8.801 -5.171 -0.044 1.00 0.00 C ATOM 1972 O SER A 124 8.682 -3.984 0.264 1.00 0.00 O ATOM 1973 CB SER A 124 7.915 -7.018 1.393 1.00 0.00 C ATOM 1974 OG SER A 124 8.254 -8.342 1.766 1.00 0.00 O ATOM 0 H SER A 124 9.132 -4.945 2.669 1.00 0.00 H new ATOM 0 HA SER A 124 9.899 -6.898 0.575 1.00 0.00 H new ATOM 0 HB2 SER A 124 7.406 -6.523 2.220 1.00 0.00 H new ATOM 0 HB3 SER A 124 7.217 -7.040 0.556 1.00 0.00 H new ATOM 0 HG SER A 124 7.441 -8.831 2.011 1.00 0.00 H new ATOM 1980 N LEU A 125 8.627 -5.617 -1.283 1.00 0.00 N ATOM 1981 CA LEU A 125 8.280 -4.719 -2.378 1.00 0.00 C ATOM 1982 C LEU A 125 7.723 -5.498 -3.565 1.00 0.00 C ATOM 1983 O LEU A 125 8.157 -6.615 -3.847 1.00 0.00 O ATOM 1984 CB LEU A 125 9.506 -3.914 -2.812 1.00 0.00 C ATOM 1985 CG LEU A 125 9.225 -2.646 -3.619 1.00 0.00 C ATOM 1986 CD1 LEU A 125 8.795 -1.513 -2.701 1.00 0.00 C ATOM 1987 CD2 LEU A 125 10.452 -2.245 -4.426 1.00 0.00 C ATOM 0 H LEU A 125 8.721 -6.596 -1.554 1.00 0.00 H new ATOM 0 HA LEU A 125 7.510 -4.034 -2.023 1.00 0.00 H new ATOM 0 HB2 LEU A 125 10.068 -3.636 -1.920 1.00 0.00 H new ATOM 0 HB3 LEU A 125 10.150 -4.563 -3.405 1.00 0.00 H new ATOM 0 HG LEU A 125 8.410 -2.853 -4.313 1.00 0.00 H new ATOM 0 HD11 LEU A 125 8.599 -0.619 -3.293 1.00 0.00 H new ATOM 0 HD12 LEU A 125 7.889 -1.801 -2.168 1.00 0.00 H new ATOM 0 HD13 LEU A 125 9.588 -1.306 -1.983 1.00 0.00 H new ATOM 0 HD21 LEU A 125 10.234 -1.341 -4.994 1.00 0.00 H new ATOM 0 HD22 LEU A 125 11.286 -2.057 -3.750 1.00 0.00 H new ATOM 0 HD23 LEU A 125 10.715 -3.050 -5.112 1.00 0.00 H new ATOM 1999 N ASP A 126 6.761 -4.899 -4.260 1.00 0.00 N ATOM 2000 CA ASP A 126 6.146 -5.535 -5.419 1.00 0.00 C ATOM 2001 C ASP A 126 5.971 -4.535 -6.558 1.00 0.00 C ATOM 2002 O ASP A 126 5.084 -3.682 -6.518 1.00 0.00 O ATOM 2003 CB ASP A 126 4.793 -6.138 -5.040 1.00 0.00 C ATOM 2004 CG ASP A 126 4.915 -7.561 -4.531 1.00 0.00 C ATOM 2005 OD1 ASP A 126 5.484 -8.404 -5.255 1.00 0.00 O ATOM 2006 OD2 ASP A 126 4.442 -7.831 -3.407 1.00 0.00 O ATOM 0 H ASP A 126 6.391 -3.974 -4.040 1.00 0.00 H new ATOM 0 HA ASP A 126 6.807 -6.333 -5.758 1.00 0.00 H new ATOM 0 HB2 ASP A 126 4.325 -5.520 -4.274 1.00 0.00 H new ATOM 0 HB3 ASP A 126 4.135 -6.121 -5.909 1.00 0.00 H new ATOM 2011 N LEU A 127 6.822 -4.646 -7.572 1.00 0.00 N ATOM 2012 CA LEU A 127 6.762 -3.750 -8.722 1.00 0.00 C ATOM 2013 C LEU A 127 6.138 -4.451 -9.925 1.00 0.00 C ATOM 2014 O LEU A 127 6.321 -4.027 -11.067 1.00 0.00 O ATOM 2015 CB LEU A 127 8.164 -3.251 -9.078 1.00 0.00 C ATOM 2016 CG LEU A 127 8.713 -2.117 -8.212 1.00 0.00 C ATOM 2017 CD1 LEU A 127 10.233 -2.158 -8.180 1.00 0.00 C ATOM 2018 CD2 LEU A 127 8.224 -0.770 -8.724 1.00 0.00 C ATOM 0 H LEU A 127 7.561 -5.347 -7.621 1.00 0.00 H new ATOM 0 HA LEU A 127 6.137 -2.898 -8.456 1.00 0.00 H new ATOM 0 HB2 LEU A 127 8.854 -4.093 -9.019 1.00 0.00 H new ATOM 0 HB3 LEU A 127 8.157 -2.918 -10.116 1.00 0.00 H new ATOM 0 HG LEU A 127 8.345 -2.251 -7.195 1.00 0.00 H new ATOM 0 HD11 LEU A 127 10.606 -1.344 -7.559 1.00 0.00 H new ATOM 0 HD12 LEU A 127 10.563 -3.111 -7.765 1.00 0.00 H new ATOM 0 HD13 LEU A 127 10.621 -2.049 -9.193 1.00 0.00 H new ATOM 0 HD21 LEU A 127 8.625 0.025 -8.096 1.00 0.00 H new ATOM 0 HD22 LEU A 127 8.562 -0.626 -9.750 1.00 0.00 H new ATOM 0 HD23 LEU A 127 7.135 -0.743 -8.693 1.00 0.00 H new ATOM 2030 N PHE A 128 5.399 -5.523 -9.661 1.00 0.00 N ATOM 2031 CA PHE A 128 4.747 -6.282 -10.722 1.00 0.00 C ATOM 2032 C PHE A 128 4.064 -5.348 -11.718 1.00 0.00 C ATOM 2033 O PHE A 128 3.586 -4.276 -11.351 1.00 0.00 O ATOM 2034 CB PHE A 128 3.722 -7.250 -10.129 1.00 0.00 C ATOM 2035 CG PHE A 128 4.336 -8.494 -9.553 1.00 0.00 C ATOM 2036 CD1 PHE A 128 4.972 -9.412 -10.374 1.00 0.00 C ATOM 2037 CD2 PHE A 128 4.277 -8.746 -8.192 1.00 0.00 C ATOM 2038 CE1 PHE A 128 5.537 -10.558 -9.846 1.00 0.00 C ATOM 2039 CE2 PHE A 128 4.840 -9.890 -7.659 1.00 0.00 C ATOM 2040 CZ PHE A 128 5.472 -10.797 -8.487 1.00 0.00 C ATOM 0 H PHE A 128 5.237 -5.886 -8.722 1.00 0.00 H new ATOM 0 HA PHE A 128 5.512 -6.852 -11.250 1.00 0.00 H new ATOM 0 HB2 PHE A 128 3.159 -6.738 -9.349 1.00 0.00 H new ATOM 0 HB3 PHE A 128 3.009 -7.532 -10.904 1.00 0.00 H new ATOM 0 HD1 PHE A 128 5.027 -9.230 -11.437 1.00 0.00 H new ATOM 0 HD2 PHE A 128 3.785 -8.040 -7.540 1.00 0.00 H new ATOM 0 HE1 PHE A 128 6.029 -11.266 -10.496 1.00 0.00 H new ATOM 0 HE2 PHE A 128 4.786 -10.075 -6.596 1.00 0.00 H new ATOM 0 HZ PHE A 128 5.914 -11.691 -8.073 1.00 0.00 H new ATOM 2050 N ASN A 129 4.025 -5.765 -12.979 1.00 0.00 N ATOM 2051 CA ASN A 129 3.403 -4.966 -14.029 1.00 0.00 C ATOM 2052 C ASN A 129 4.167 -3.664 -14.247 1.00 0.00 C ATOM 2053 O ASN A 129 3.568 -2.598 -14.398 1.00 0.00 O ATOM 2054 CB ASN A 129 1.946 -4.662 -13.672 1.00 0.00 C ATOM 2055 CG ASN A 129 1.131 -5.921 -13.447 1.00 0.00 C ATOM 2056 OD1 ASN A 129 0.817 -6.276 -12.311 1.00 0.00 O ATOM 2057 ND2 ASN A 129 0.785 -6.602 -14.533 1.00 0.00 N ATOM 0 H ASN A 129 4.416 -6.651 -13.299 1.00 0.00 H new ATOM 0 HA ASN A 129 3.431 -5.542 -14.954 1.00 0.00 H new ATOM 0 HB2 ASN A 129 1.916 -4.047 -12.772 1.00 0.00 H new ATOM 0 HB3 ASN A 129 1.493 -4.077 -14.473 1.00 0.00 H new ATOM 0 HD21 ASN A 129 0.236 -7.457 -14.445 1.00 0.00 H new ATOM 0 HD22 ASN A 129 1.068 -6.270 -15.455 1.00 0.00 H new ATOM 2064 N CYS A 130 5.492 -3.757 -14.262 1.00 0.00 N ATOM 2065 CA CYS A 130 6.339 -2.587 -14.462 1.00 0.00 C ATOM 2066 C CYS A 130 7.579 -2.945 -15.274 1.00 0.00 C ATOM 2067 O CYS A 130 8.202 -3.982 -15.048 1.00 0.00 O ATOM 2068 CB CYS A 130 6.752 -1.994 -13.113 1.00 0.00 C ATOM 2069 SG CYS A 130 5.363 -1.450 -12.091 1.00 0.00 S ATOM 0 H CYS A 130 6.003 -4.631 -14.138 1.00 0.00 H new ATOM 0 HA CYS A 130 5.765 -1.845 -15.017 1.00 0.00 H new ATOM 0 HB2 CYS A 130 7.326 -2.738 -12.561 1.00 0.00 H new ATOM 0 HB3 CYS A 130 7.415 -1.146 -13.288 1.00 0.00 H new ATOM 0 HG CYS A 130 5.149 -2.322 -11.151 1.00 0.00 H new ATOM 2075 N GLU A 131 7.930 -2.081 -16.221 1.00 0.00 N ATOM 2076 CA GLU A 131 9.094 -2.308 -17.069 1.00 0.00 C ATOM 2077 C GLU A 131 10.339 -2.570 -16.225 1.00 0.00 C ATOM 2078 O GLU A 131 11.194 -3.375 -16.593 1.00 0.00 O ATOM 2079 CB GLU A 131 9.329 -1.105 -17.985 1.00 0.00 C ATOM 2080 CG GLU A 131 8.598 -1.200 -19.313 1.00 0.00 C ATOM 2081 CD GLU A 131 9.392 -0.606 -20.460 1.00 0.00 C ATOM 2082 OE1 GLU A 131 9.766 0.583 -20.369 1.00 0.00 O ATOM 2083 OE2 GLU A 131 9.640 -1.328 -21.448 1.00 0.00 O ATOM 0 H GLU A 131 7.425 -1.217 -16.420 1.00 0.00 H new ATOM 0 HA GLU A 131 8.899 -3.188 -17.681 1.00 0.00 H new ATOM 0 HB2 GLU A 131 9.012 -0.199 -17.469 1.00 0.00 H new ATOM 0 HB3 GLU A 131 10.398 -1.006 -18.174 1.00 0.00 H new ATOM 0 HG2 GLU A 131 8.381 -2.246 -19.530 1.00 0.00 H new ATOM 0 HG3 GLU A 131 7.640 -0.685 -19.234 1.00 0.00 H new ATOM 2090 N VAL A 132 10.433 -1.883 -15.091 1.00 0.00 N ATOM 2091 CA VAL A 132 11.572 -2.040 -14.194 1.00 0.00 C ATOM 2092 C VAL A 132 11.694 -3.480 -13.709 1.00 0.00 C ATOM 2093 O VAL A 132 12.694 -3.859 -13.098 1.00 0.00 O ATOM 2094 CB VAL A 132 11.458 -1.107 -12.974 1.00 0.00 C ATOM 2095 CG1 VAL A 132 10.191 -1.408 -12.188 1.00 0.00 C ATOM 2096 CG2 VAL A 132 12.688 -1.236 -12.089 1.00 0.00 C ATOM 0 H VAL A 132 9.734 -1.212 -14.772 1.00 0.00 H new ATOM 0 HA VAL A 132 12.463 -1.774 -14.763 1.00 0.00 H new ATOM 0 HB VAL A 132 11.400 -0.078 -13.329 1.00 0.00 H new ATOM 0 HG11 VAL A 132 10.128 -0.739 -11.330 1.00 0.00 H new ATOM 0 HG12 VAL A 132 9.322 -1.260 -12.829 1.00 0.00 H new ATOM 0 HG13 VAL A 132 10.215 -2.441 -11.842 1.00 0.00 H new ATOM 0 HG21 VAL A 132 12.591 -0.570 -11.232 1.00 0.00 H new ATOM 0 HG22 VAL A 132 12.779 -2.265 -11.741 1.00 0.00 H new ATOM 0 HG23 VAL A 132 13.577 -0.966 -12.659 1.00 0.00 H new ATOM 2106 N THR A 133 10.671 -4.282 -13.987 1.00 0.00 N ATOM 2107 CA THR A 133 10.663 -5.681 -13.579 1.00 0.00 C ATOM 2108 C THR A 133 11.260 -6.573 -14.661 1.00 0.00 C ATOM 2109 O THR A 133 11.412 -7.778 -14.471 1.00 0.00 O ATOM 2110 CB THR A 133 9.236 -6.165 -13.261 1.00 0.00 C ATOM 2111 OG1 THR A 133 8.496 -6.341 -14.474 1.00 0.00 O ATOM 2112 CG2 THR A 133 8.515 -5.172 -12.361 1.00 0.00 C ATOM 0 H THR A 133 9.837 -3.986 -14.494 1.00 0.00 H new ATOM 0 HA THR A 133 11.272 -5.751 -12.678 1.00 0.00 H new ATOM 0 HB THR A 133 9.308 -7.119 -12.738 1.00 0.00 H new ATOM 0 HG1 THR A 133 8.542 -5.520 -15.007 1.00 0.00 H new ATOM 0 HG21 THR A 133 7.509 -5.536 -12.150 1.00 0.00 H new ATOM 0 HG22 THR A 133 9.065 -5.063 -11.426 1.00 0.00 H new ATOM 0 HG23 THR A 133 8.454 -4.205 -12.861 1.00 0.00 H new ATOM 2120 N ASN A 134 11.598 -5.971 -15.797 1.00 0.00 N ATOM 2121 CA ASN A 134 12.180 -6.712 -16.911 1.00 0.00 C ATOM 2122 C ASN A 134 13.581 -6.200 -17.232 1.00 0.00 C ATOM 2123 O ASN A 134 14.402 -6.921 -17.801 1.00 0.00 O ATOM 2124 CB ASN A 134 11.287 -6.598 -18.148 1.00 0.00 C ATOM 2125 CG ASN A 134 10.417 -5.356 -18.121 1.00 0.00 C ATOM 2126 OD1 ASN A 134 9.540 -5.217 -17.269 1.00 0.00 O ATOM 2127 ND2 ASN A 134 10.658 -4.445 -19.057 1.00 0.00 N ATOM 0 H ASN A 134 11.479 -4.973 -15.970 1.00 0.00 H new ATOM 0 HA ASN A 134 12.253 -7.760 -16.619 1.00 0.00 H new ATOM 0 HB2 ASN A 134 11.910 -6.582 -19.042 1.00 0.00 H new ATOM 0 HB3 ASN A 134 10.652 -7.481 -18.217 1.00 0.00 H new ATOM 0 HD21 ASN A 134 10.106 -3.588 -19.089 1.00 0.00 H new ATOM 0 HD22 ASN A 134 11.396 -4.602 -19.744 1.00 0.00 H new ATOM 2134 N LEU A 135 13.847 -4.952 -16.865 1.00 0.00 N ATOM 2135 CA LEU A 135 15.149 -4.342 -17.113 1.00 0.00 C ATOM 2136 C LEU A 135 16.267 -5.371 -16.975 1.00 0.00 C ATOM 2137 O LEU A 135 16.138 -6.347 -16.238 1.00 0.00 O ATOM 2138 CB LEU A 135 15.385 -3.183 -16.142 1.00 0.00 C ATOM 2139 CG LEU A 135 14.564 -1.919 -16.395 1.00 0.00 C ATOM 2140 CD1 LEU A 135 14.800 -0.899 -15.291 1.00 0.00 C ATOM 2141 CD2 LEU A 135 14.904 -1.324 -17.754 1.00 0.00 C ATOM 0 H LEU A 135 13.179 -4.342 -16.394 1.00 0.00 H new ATOM 0 HA LEU A 135 15.155 -3.960 -18.134 1.00 0.00 H new ATOM 0 HB2 LEU A 135 15.174 -3.533 -15.132 1.00 0.00 H new ATOM 0 HB3 LEU A 135 16.442 -2.918 -16.174 1.00 0.00 H new ATOM 0 HG LEU A 135 13.508 -2.189 -16.393 1.00 0.00 H new ATOM 0 HD11 LEU A 135 14.207 -0.006 -15.488 1.00 0.00 H new ATOM 0 HD12 LEU A 135 14.505 -1.326 -14.332 1.00 0.00 H new ATOM 0 HD13 LEU A 135 15.857 -0.634 -15.261 1.00 0.00 H new ATOM 0 HD21 LEU A 135 14.310 -0.425 -17.916 1.00 0.00 H new ATOM 0 HD22 LEU A 135 15.963 -1.069 -17.785 1.00 0.00 H new ATOM 0 HD23 LEU A 135 14.683 -2.051 -18.535 1.00 0.00 H new ATOM 2153 N ASN A 136 17.365 -5.144 -17.689 1.00 0.00 N ATOM 2154 CA ASN A 136 18.506 -6.050 -17.645 1.00 0.00 C ATOM 2155 C ASN A 136 18.834 -6.443 -16.208 1.00 0.00 C ATOM 2156 O ASN A 136 19.431 -5.666 -15.462 1.00 0.00 O ATOM 2157 CB ASN A 136 19.726 -5.399 -18.299 1.00 0.00 C ATOM 2158 CG ASN A 136 19.400 -4.781 -19.645 1.00 0.00 C ATOM 2159 OD1 ASN A 136 18.536 -3.911 -19.748 1.00 0.00 O ATOM 2160 ND2 ASN A 136 20.093 -5.230 -20.686 1.00 0.00 N ATOM 0 H ASN A 136 17.488 -4.340 -18.305 1.00 0.00 H new ATOM 0 HA ASN A 136 18.244 -6.952 -18.198 1.00 0.00 H new ATOM 0 HB2 ASN A 136 20.123 -4.630 -17.636 1.00 0.00 H new ATOM 0 HB3 ASN A 136 20.509 -6.147 -18.426 1.00 0.00 H new ATOM 0 HD21 ASN A 136 19.918 -4.852 -21.617 1.00 0.00 H new ATOM 0 HD22 ASN A 136 20.800 -5.953 -20.554 1.00 0.00 H new ATOM 2167 N ASP A 137 18.441 -7.653 -15.827 1.00 0.00 N ATOM 2168 CA ASP A 137 18.695 -8.151 -14.480 1.00 0.00 C ATOM 2169 C ASP A 137 18.259 -7.130 -13.433 1.00 0.00 C ATOM 2170 O ASP A 137 18.987 -6.856 -12.478 1.00 0.00 O ATOM 2171 CB ASP A 137 20.179 -8.478 -14.305 1.00 0.00 C ATOM 2172 CG ASP A 137 21.071 -7.592 -15.153 1.00 0.00 C ATOM 2173 OD1 ASP A 137 21.206 -7.872 -16.362 1.00 0.00 O ATOM 2174 OD2 ASP A 137 21.634 -6.620 -14.607 1.00 0.00 O ATOM 0 H ASP A 137 17.945 -8.308 -16.432 1.00 0.00 H new ATOM 0 HA ASP A 137 18.112 -9.061 -14.339 1.00 0.00 H new ATOM 0 HB2 ASP A 137 20.452 -8.365 -13.256 1.00 0.00 H new ATOM 0 HB3 ASP A 137 20.352 -9.521 -14.569 1.00 0.00 H new ATOM 2179 N TYR A 138 17.069 -6.570 -13.619 1.00 0.00 N ATOM 2180 CA TYR A 138 16.538 -5.577 -12.693 1.00 0.00 C ATOM 2181 C TYR A 138 16.696 -6.041 -11.248 1.00 0.00 C ATOM 2182 O TYR A 138 16.997 -5.244 -10.359 1.00 0.00 O ATOM 2183 CB TYR A 138 15.063 -5.306 -12.995 1.00 0.00 C ATOM 2184 CG TYR A 138 14.115 -6.215 -12.247 1.00 0.00 C ATOM 2185 CD1 TYR A 138 13.781 -7.467 -12.749 1.00 0.00 C ATOM 2186 CD2 TYR A 138 13.553 -5.823 -11.038 1.00 0.00 C ATOM 2187 CE1 TYR A 138 12.914 -8.301 -12.069 1.00 0.00 C ATOM 2188 CE2 TYR A 138 12.687 -6.651 -10.351 1.00 0.00 C ATOM 2189 CZ TYR A 138 12.370 -7.889 -10.871 1.00 0.00 C ATOM 2190 OH TYR A 138 11.507 -8.717 -10.190 1.00 0.00 O ATOM 0 H TYR A 138 16.454 -6.787 -14.403 1.00 0.00 H new ATOM 0 HA TYR A 138 17.104 -4.655 -12.824 1.00 0.00 H new ATOM 0 HB2 TYR A 138 14.834 -4.270 -12.744 1.00 0.00 H new ATOM 0 HB3 TYR A 138 14.893 -5.420 -14.066 1.00 0.00 H new ATOM 0 HD1 TYR A 138 14.206 -7.794 -13.686 1.00 0.00 H new ATOM 0 HD2 TYR A 138 13.798 -4.854 -10.629 1.00 0.00 H new ATOM 0 HE1 TYR A 138 12.664 -9.270 -12.474 1.00 0.00 H new ATOM 0 HE2 TYR A 138 12.260 -6.331 -9.412 1.00 0.00 H new ATOM 0 HH TYR A 138 11.793 -8.790 -9.256 1.00 0.00 H new ATOM 2200 N ARG A 139 16.493 -7.334 -11.023 1.00 0.00 N ATOM 2201 CA ARG A 139 16.612 -7.905 -9.686 1.00 0.00 C ATOM 2202 C ARG A 139 17.842 -7.357 -8.969 1.00 0.00 C ATOM 2203 O ARG A 139 17.835 -7.185 -7.750 1.00 0.00 O ATOM 2204 CB ARG A 139 16.693 -9.431 -9.766 1.00 0.00 C ATOM 2205 CG ARG A 139 15.376 -10.092 -10.139 1.00 0.00 C ATOM 2206 CD ARG A 139 15.267 -10.306 -11.641 1.00 0.00 C ATOM 2207 NE ARG A 139 14.244 -11.292 -11.980 1.00 0.00 N ATOM 2208 CZ ARG A 139 14.325 -12.577 -11.652 1.00 0.00 C ATOM 2209 NH1 ARG A 139 15.374 -13.028 -10.979 1.00 0.00 N ATOM 2210 NH2 ARG A 139 13.353 -13.413 -11.996 1.00 0.00 N ATOM 0 H ARG A 139 16.245 -8.007 -11.749 1.00 0.00 H new ATOM 0 HA ARG A 139 15.726 -7.624 -9.117 1.00 0.00 H new ATOM 0 HB2 ARG A 139 17.450 -9.708 -10.500 1.00 0.00 H new ATOM 0 HB3 ARG A 139 17.025 -9.820 -8.803 1.00 0.00 H new ATOM 0 HG2 ARG A 139 15.290 -11.050 -9.626 1.00 0.00 H new ATOM 0 HG3 ARG A 139 14.547 -9.472 -9.797 1.00 0.00 H new ATOM 0 HD2 ARG A 139 15.032 -9.359 -12.126 1.00 0.00 H new ATOM 0 HD3 ARG A 139 16.230 -10.634 -12.031 1.00 0.00 H new ATOM 0 HE ARG A 139 13.423 -10.977 -12.497 1.00 0.00 H new ATOM 0 HH11 ARG A 139 16.122 -12.388 -10.711 1.00 0.00 H new ATOM 0 HH12 ARG A 139 15.433 -14.015 -10.729 1.00 0.00 H new ATOM 0 HH21 ARG A 139 12.543 -13.069 -12.512 1.00 0.00 H new ATOM 0 HH22 ARG A 139 13.416 -14.399 -11.744 1.00 0.00 H new ATOM 2224 N GLU A 140 18.895 -7.085 -9.733 1.00 0.00 N ATOM 2225 CA GLU A 140 20.132 -6.558 -9.169 1.00 0.00 C ATOM 2226 C GLU A 140 20.009 -5.062 -8.892 1.00 0.00 C ATOM 2227 O GLU A 140 20.072 -4.626 -7.743 1.00 0.00 O ATOM 2228 CB GLU A 140 21.303 -6.817 -10.120 1.00 0.00 C ATOM 2229 CG GLU A 140 22.561 -6.046 -9.759 1.00 0.00 C ATOM 2230 CD GLU A 140 23.360 -6.716 -8.658 1.00 0.00 C ATOM 2231 OE1 GLU A 140 23.096 -6.427 -7.472 1.00 0.00 O ATOM 2232 OE2 GLU A 140 24.251 -7.529 -8.982 1.00 0.00 O ATOM 0 H GLU A 140 18.916 -7.221 -10.744 1.00 0.00 H new ATOM 0 HA GLU A 140 20.319 -7.071 -8.226 1.00 0.00 H new ATOM 0 HB2 GLU A 140 21.529 -7.883 -10.123 1.00 0.00 H new ATOM 0 HB3 GLU A 140 21.003 -6.552 -11.134 1.00 0.00 H new ATOM 0 HG2 GLU A 140 23.187 -5.943 -10.646 1.00 0.00 H new ATOM 0 HG3 GLU A 140 22.288 -5.039 -9.443 1.00 0.00 H new ATOM 2239 N SER A 141 19.834 -4.282 -9.954 1.00 0.00 N ATOM 2240 CA SER A 141 19.707 -2.835 -9.826 1.00 0.00 C ATOM 2241 C SER A 141 18.836 -2.470 -8.628 1.00 0.00 C ATOM 2242 O SER A 141 19.003 -1.409 -8.025 1.00 0.00 O ATOM 2243 CB SER A 141 19.112 -2.239 -11.104 1.00 0.00 C ATOM 2244 OG SER A 141 18.056 -3.045 -11.599 1.00 0.00 O ATOM 0 H SER A 141 19.777 -4.628 -10.912 1.00 0.00 H new ATOM 0 HA SER A 141 20.703 -2.420 -9.669 1.00 0.00 H new ATOM 0 HB2 SER A 141 18.743 -1.234 -10.902 1.00 0.00 H new ATOM 0 HB3 SER A 141 19.890 -2.147 -11.862 1.00 0.00 H new ATOM 0 HG SER A 141 17.763 -3.666 -10.900 1.00 0.00 H new ATOM 2250 N VAL A 142 17.906 -3.357 -8.288 1.00 0.00 N ATOM 2251 CA VAL A 142 17.009 -3.129 -7.161 1.00 0.00 C ATOM 2252 C VAL A 142 17.709 -3.410 -5.836 1.00 0.00 C ATOM 2253 O VAL A 142 17.698 -2.579 -4.928 1.00 0.00 O ATOM 2254 CB VAL A 142 15.750 -4.011 -7.260 1.00 0.00 C ATOM 2255 CG1 VAL A 142 14.860 -3.809 -6.043 1.00 0.00 C ATOM 2256 CG2 VAL A 142 14.989 -3.709 -8.542 1.00 0.00 C ATOM 0 H VAL A 142 17.754 -4.239 -8.776 1.00 0.00 H new ATOM 0 HA VAL A 142 16.714 -2.080 -7.198 1.00 0.00 H new ATOM 0 HB VAL A 142 16.060 -5.056 -7.285 1.00 0.00 H new ATOM 0 HG11 VAL A 142 13.976 -4.440 -6.130 1.00 0.00 H new ATOM 0 HG12 VAL A 142 15.410 -4.078 -5.141 1.00 0.00 H new ATOM 0 HG13 VAL A 142 14.556 -2.764 -5.984 1.00 0.00 H new ATOM 0 HG21 VAL A 142 14.102 -4.341 -8.596 1.00 0.00 H new ATOM 0 HG22 VAL A 142 14.689 -2.661 -8.549 1.00 0.00 H new ATOM 0 HG23 VAL A 142 15.630 -3.908 -9.401 1.00 0.00 H new ATOM 2266 N PHE A 143 18.319 -4.586 -5.732 1.00 0.00 N ATOM 2267 CA PHE A 143 19.024 -4.977 -4.517 1.00 0.00 C ATOM 2268 C PHE A 143 20.199 -4.042 -4.246 1.00 0.00 C ATOM 2269 O PHE A 143 20.380 -3.562 -3.127 1.00 0.00 O ATOM 2270 CB PHE A 143 19.522 -6.420 -4.633 1.00 0.00 C ATOM 2271 CG PHE A 143 18.516 -7.439 -4.181 1.00 0.00 C ATOM 2272 CD1 PHE A 143 17.841 -7.281 -2.981 1.00 0.00 C ATOM 2273 CD2 PHE A 143 18.245 -8.556 -4.956 1.00 0.00 C ATOM 2274 CE1 PHE A 143 16.914 -8.217 -2.562 1.00 0.00 C ATOM 2275 CE2 PHE A 143 17.319 -9.495 -4.542 1.00 0.00 C ATOM 2276 CZ PHE A 143 16.654 -9.326 -3.344 1.00 0.00 C ATOM 0 H PHE A 143 18.339 -5.285 -6.475 1.00 0.00 H new ATOM 0 HA PHE A 143 18.326 -4.907 -3.683 1.00 0.00 H new ATOM 0 HB2 PHE A 143 19.790 -6.621 -5.670 1.00 0.00 H new ATOM 0 HB3 PHE A 143 20.431 -6.531 -4.041 1.00 0.00 H new ATOM 0 HD1 PHE A 143 18.042 -6.416 -2.366 1.00 0.00 H new ATOM 0 HD2 PHE A 143 18.763 -8.694 -5.894 1.00 0.00 H new ATOM 0 HE1 PHE A 143 16.394 -8.082 -1.625 1.00 0.00 H new ATOM 0 HE2 PHE A 143 17.116 -10.360 -5.155 1.00 0.00 H new ATOM 0 HZ PHE A 143 15.931 -10.060 -3.018 1.00 0.00 H new ATOM 2286 N LYS A 144 20.996 -3.788 -5.279 1.00 0.00 N ATOM 2287 CA LYS A 144 22.154 -2.911 -5.154 1.00 0.00 C ATOM 2288 C LYS A 144 21.737 -1.526 -4.670 1.00 0.00 C ATOM 2289 O LYS A 144 22.412 -0.919 -3.837 1.00 0.00 O ATOM 2290 CB LYS A 144 22.879 -2.796 -6.497 1.00 0.00 C ATOM 2291 CG LYS A 144 22.143 -1.942 -7.515 1.00 0.00 C ATOM 2292 CD LYS A 144 22.942 -1.791 -8.798 1.00 0.00 C ATOM 2293 CE LYS A 144 22.572 -0.515 -9.539 1.00 0.00 C ATOM 2294 NZ LYS A 144 23.521 -0.222 -10.648 1.00 0.00 N ATOM 0 H LYS A 144 20.861 -4.177 -6.212 1.00 0.00 H new ATOM 0 HA LYS A 144 22.831 -3.346 -4.418 1.00 0.00 H new ATOM 0 HB2 LYS A 144 23.870 -2.374 -6.330 1.00 0.00 H new ATOM 0 HB3 LYS A 144 23.023 -3.795 -6.909 1.00 0.00 H new ATOM 0 HG2 LYS A 144 21.176 -2.393 -7.738 1.00 0.00 H new ATOM 0 HG3 LYS A 144 21.945 -0.958 -7.091 1.00 0.00 H new ATOM 0 HD2 LYS A 144 24.007 -1.782 -8.566 1.00 0.00 H new ATOM 0 HD3 LYS A 144 22.764 -2.652 -9.442 1.00 0.00 H new ATOM 0 HE2 LYS A 144 21.563 -0.608 -9.940 1.00 0.00 H new ATOM 0 HE3 LYS A 144 22.562 0.321 -8.840 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 23.234 0.655 -11.128 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 24.480 -0.108 -10.263 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 23.512 -1.008 -11.329 1.00 0.00 H new ATOM 2308 N LEU A 145 20.622 -1.031 -5.194 1.00 0.00 N ATOM 2309 CA LEU A 145 20.114 0.282 -4.814 1.00 0.00 C ATOM 2310 C LEU A 145 19.531 0.254 -3.404 1.00 0.00 C ATOM 2311 O LEU A 145 19.817 1.128 -2.585 1.00 0.00 O ATOM 2312 CB LEU A 145 19.049 0.747 -5.809 1.00 0.00 C ATOM 2313 CG LEU A 145 18.794 2.254 -5.864 1.00 0.00 C ATOM 2314 CD1 LEU A 145 20.002 2.979 -6.437 1.00 0.00 C ATOM 2315 CD2 LEU A 145 17.550 2.554 -6.686 1.00 0.00 C ATOM 0 H LEU A 145 20.052 -1.520 -5.884 1.00 0.00 H new ATOM 0 HA LEU A 145 20.948 0.984 -4.829 1.00 0.00 H new ATOM 0 HB2 LEU A 145 19.339 0.411 -6.805 1.00 0.00 H new ATOM 0 HB3 LEU A 145 18.111 0.249 -5.566 1.00 0.00 H new ATOM 0 HG LEU A 145 18.629 2.613 -4.848 1.00 0.00 H new ATOM 0 HD11 LEU A 145 19.802 4.050 -6.469 1.00 0.00 H new ATOM 0 HD12 LEU A 145 20.872 2.790 -5.808 1.00 0.00 H new ATOM 0 HD13 LEU A 145 20.199 2.617 -7.446 1.00 0.00 H new ATOM 0 HD21 LEU A 145 17.384 3.631 -6.714 1.00 0.00 H new ATOM 0 HD22 LEU A 145 17.686 2.181 -7.701 1.00 0.00 H new ATOM 0 HD23 LEU A 145 16.688 2.066 -6.232 1.00 0.00 H new ATOM 2327 N LEU A 146 18.715 -0.758 -3.128 1.00 0.00 N ATOM 2328 CA LEU A 146 18.094 -0.902 -1.816 1.00 0.00 C ATOM 2329 C LEU A 146 18.604 -2.152 -1.107 1.00 0.00 C ATOM 2330 O LEU A 146 18.072 -3.250 -1.272 1.00 0.00 O ATOM 2331 CB LEU A 146 16.572 -0.967 -1.955 1.00 0.00 C ATOM 2332 CG LEU A 146 15.944 0.030 -2.931 1.00 0.00 C ATOM 2333 CD1 LEU A 146 14.461 -0.258 -3.108 1.00 0.00 C ATOM 2334 CD2 LEU A 146 16.158 1.457 -2.447 1.00 0.00 C ATOM 0 H LEU A 146 18.468 -1.490 -3.794 1.00 0.00 H new ATOM 0 HA LEU A 146 18.362 -0.032 -1.217 1.00 0.00 H new ATOM 0 HB2 LEU A 146 16.299 -1.974 -2.269 1.00 0.00 H new ATOM 0 HB3 LEU A 146 16.130 -0.809 -0.971 1.00 0.00 H new ATOM 0 HG LEU A 146 16.433 -0.081 -3.899 1.00 0.00 H new ATOM 0 HD11 LEU A 146 14.031 0.461 -3.805 1.00 0.00 H new ATOM 0 HD12 LEU A 146 14.331 -1.267 -3.500 1.00 0.00 H new ATOM 0 HD13 LEU A 146 13.957 -0.175 -2.145 1.00 0.00 H new ATOM 0 HD21 LEU A 146 15.705 2.153 -3.153 1.00 0.00 H new ATOM 0 HD22 LEU A 146 15.696 1.582 -1.468 1.00 0.00 H new ATOM 0 HD23 LEU A 146 17.226 1.660 -2.373 1.00 0.00 H new ATOM 2346 N PRO A 147 19.659 -1.984 -0.296 1.00 0.00 N ATOM 2347 CA PRO A 147 20.263 -3.087 0.458 1.00 0.00 C ATOM 2348 C PRO A 147 19.358 -3.588 1.578 1.00 0.00 C ATOM 2349 O PRO A 147 19.442 -4.746 1.984 1.00 0.00 O ATOM 2350 CB PRO A 147 21.537 -2.466 1.036 1.00 0.00 C ATOM 2351 CG PRO A 147 21.246 -1.007 1.112 1.00 0.00 C ATOM 2352 CD PRO A 147 20.344 -0.703 -0.052 1.00 0.00 C ATOM 0 HA PRO A 147 20.445 -3.959 -0.171 1.00 0.00 H new ATOM 0 HB2 PRO A 147 21.766 -2.876 2.020 1.00 0.00 H new ATOM 0 HB3 PRO A 147 22.399 -2.665 0.399 1.00 0.00 H new ATOM 0 HG2 PRO A 147 20.763 -0.754 2.056 1.00 0.00 H new ATOM 0 HG3 PRO A 147 22.164 -0.423 1.057 1.00 0.00 H new ATOM 0 HD2 PRO A 147 19.637 0.092 0.184 1.00 0.00 H new ATOM 0 HD3 PRO A 147 20.910 -0.377 -0.925 1.00 0.00 H new ATOM 2360 N GLN A 148 18.494 -2.707 2.072 1.00 0.00 N ATOM 2361 CA GLN A 148 17.573 -3.061 3.146 1.00 0.00 C ATOM 2362 C GLN A 148 16.478 -3.993 2.639 1.00 0.00 C ATOM 2363 O GLN A 148 15.930 -4.795 3.397 1.00 0.00 O ATOM 2364 CB GLN A 148 16.949 -1.801 3.748 1.00 0.00 C ATOM 2365 CG GLN A 148 16.021 -1.067 2.793 1.00 0.00 C ATOM 2366 CD GLN A 148 16.761 -0.109 1.881 1.00 0.00 C ATOM 2367 OE1 GLN A 148 17.991 -0.053 1.887 1.00 0.00 O ATOM 2368 NE2 GLN A 148 16.014 0.652 1.090 1.00 0.00 N ATOM 0 H GLN A 148 18.412 -1.744 1.746 1.00 0.00 H new ATOM 0 HA GLN A 148 18.139 -3.582 3.919 1.00 0.00 H new ATOM 0 HB2 GLN A 148 16.393 -2.074 4.645 1.00 0.00 H new ATOM 0 HB3 GLN A 148 17.745 -1.125 4.060 1.00 0.00 H new ATOM 0 HG2 GLN A 148 15.480 -1.794 2.188 1.00 0.00 H new ATOM 0 HG3 GLN A 148 15.278 -0.514 3.368 1.00 0.00 H new ATOM 0 HE21 GLN A 148 14.997 0.573 1.118 1.00 0.00 H new ATOM 0 HE22 GLN A 148 16.457 1.316 0.455 1.00 0.00 H new ATOM 2377 N LEU A 149 16.162 -3.883 1.354 1.00 0.00 N ATOM 2378 CA LEU A 149 15.131 -4.716 0.745 1.00 0.00 C ATOM 2379 C LEU A 149 15.357 -6.189 1.073 1.00 0.00 C ATOM 2380 O LEU A 149 16.492 -6.630 1.252 1.00 0.00 O ATOM 2381 CB LEU A 149 15.117 -4.517 -0.772 1.00 0.00 C ATOM 2382 CG LEU A 149 13.963 -5.181 -1.525 1.00 0.00 C ATOM 2383 CD1 LEU A 149 12.650 -4.479 -1.217 1.00 0.00 C ATOM 2384 CD2 LEU A 149 14.233 -5.178 -3.023 1.00 0.00 C ATOM 0 H LEU A 149 16.605 -3.225 0.713 1.00 0.00 H new ATOM 0 HA LEU A 149 14.167 -4.415 1.154 1.00 0.00 H new ATOM 0 HB2 LEU A 149 15.091 -3.447 -0.978 1.00 0.00 H new ATOM 0 HB3 LEU A 149 16.055 -4.897 -1.177 1.00 0.00 H new ATOM 0 HG LEU A 149 13.884 -6.216 -1.192 1.00 0.00 H new ATOM 0 HD11 LEU A 149 11.841 -4.965 -1.762 1.00 0.00 H new ATOM 0 HD12 LEU A 149 12.451 -4.533 -0.147 1.00 0.00 H new ATOM 0 HD13 LEU A 149 12.716 -3.434 -1.521 1.00 0.00 H new ATOM 0 HD21 LEU A 149 13.402 -5.654 -3.543 1.00 0.00 H new ATOM 0 HD22 LEU A 149 14.339 -4.151 -3.372 1.00 0.00 H new ATOM 0 HD23 LEU A 149 15.152 -5.727 -3.228 1.00 0.00 H new ATOM 2396 N THR A 150 14.267 -6.946 1.149 1.00 0.00 N ATOM 2397 CA THR A 150 14.345 -8.369 1.455 1.00 0.00 C ATOM 2398 C THR A 150 13.588 -9.196 0.422 1.00 0.00 C ATOM 2399 O THR A 150 14.084 -10.216 -0.056 1.00 0.00 O ATOM 2400 CB THR A 150 13.780 -8.675 2.855 1.00 0.00 C ATOM 2401 OG1 THR A 150 14.402 -7.831 3.830 1.00 0.00 O ATOM 2402 CG2 THR A 150 14.004 -10.134 3.223 1.00 0.00 C ATOM 0 H THR A 150 13.320 -6.597 1.003 1.00 0.00 H new ATOM 0 HA THR A 150 15.401 -8.640 1.430 1.00 0.00 H new ATOM 0 HB THR A 150 12.707 -8.482 2.839 1.00 0.00 H new ATOM 0 HG1 THR A 150 14.292 -8.224 4.721 1.00 0.00 H new ATOM 0 HG21 THR A 150 13.597 -10.326 4.216 1.00 0.00 H new ATOM 0 HG22 THR A 150 13.504 -10.774 2.496 1.00 0.00 H new ATOM 0 HG23 THR A 150 15.072 -10.350 3.222 1.00 0.00 H new ATOM 2410 N TYR A 151 12.384 -8.750 0.082 1.00 0.00 N ATOM 2411 CA TYR A 151 11.557 -9.450 -0.894 1.00 0.00 C ATOM 2412 C TYR A 151 11.388 -8.618 -2.162 1.00 0.00 C ATOM 2413 O TYR A 151 11.090 -7.425 -2.101 1.00 0.00 O ATOM 2414 CB TYR A 151 10.186 -9.771 -0.295 1.00 0.00 C ATOM 2415 CG TYR A 151 10.136 -11.099 0.425 1.00 0.00 C ATOM 2416 CD1 TYR A 151 10.345 -12.291 -0.258 1.00 0.00 C ATOM 2417 CD2 TYR A 151 9.879 -11.163 1.789 1.00 0.00 C ATOM 2418 CE1 TYR A 151 10.299 -13.507 0.395 1.00 0.00 C ATOM 2419 CE2 TYR A 151 9.834 -12.374 2.451 1.00 0.00 C ATOM 2420 CZ TYR A 151 10.044 -13.543 1.750 1.00 0.00 C ATOM 2421 OH TYR A 151 9.998 -14.752 2.406 1.00 0.00 O ATOM 0 H TYR A 151 11.959 -7.907 0.468 1.00 0.00 H new ATOM 0 HA TYR A 151 12.059 -10.381 -1.156 1.00 0.00 H new ATOM 0 HB2 TYR A 151 9.908 -8.979 0.401 1.00 0.00 H new ATOM 0 HB3 TYR A 151 9.442 -9.771 -1.091 1.00 0.00 H new ATOM 0 HD1 TYR A 151 10.547 -12.266 -1.319 1.00 0.00 H new ATOM 0 HD2 TYR A 151 9.712 -10.250 2.341 1.00 0.00 H new ATOM 0 HE1 TYR A 151 10.462 -14.424 -0.152 1.00 0.00 H new ATOM 0 HE2 TYR A 151 9.635 -12.406 3.512 1.00 0.00 H new ATOM 0 HH TYR A 151 9.809 -14.602 3.356 1.00 0.00 H new ATOM 2431 N LEU A 152 11.581 -9.257 -3.310 1.00 0.00 N ATOM 2432 CA LEU A 152 11.451 -8.579 -4.595 1.00 0.00 C ATOM 2433 C LEU A 152 10.507 -9.341 -5.520 1.00 0.00 C ATOM 2434 O LEU A 152 10.748 -10.504 -5.847 1.00 0.00 O ATOM 2435 CB LEU A 152 12.822 -8.429 -5.257 1.00 0.00 C ATOM 2436 CG LEU A 152 12.848 -7.662 -6.579 1.00 0.00 C ATOM 2437 CD1 LEU A 152 12.580 -6.183 -6.344 1.00 0.00 C ATOM 2438 CD2 LEU A 152 14.183 -7.858 -7.283 1.00 0.00 C ATOM 0 H LEU A 152 11.828 -10.244 -3.378 1.00 0.00 H new ATOM 0 HA LEU A 152 11.032 -7.589 -4.414 1.00 0.00 H new ATOM 0 HB2 LEU A 152 13.489 -7.927 -4.556 1.00 0.00 H new ATOM 0 HB3 LEU A 152 13.231 -9.425 -5.429 1.00 0.00 H new ATOM 0 HG LEU A 152 12.060 -8.056 -7.221 1.00 0.00 H new ATOM 0 HD11 LEU A 152 12.602 -5.653 -7.296 1.00 0.00 H new ATOM 0 HD12 LEU A 152 11.600 -6.060 -5.883 1.00 0.00 H new ATOM 0 HD13 LEU A 152 13.345 -5.775 -5.684 1.00 0.00 H new ATOM 0 HD21 LEU A 152 14.184 -7.305 -8.222 1.00 0.00 H new ATOM 0 HD22 LEU A 152 14.988 -7.492 -6.646 1.00 0.00 H new ATOM 0 HD23 LEU A 152 14.335 -8.918 -7.486 1.00 0.00 H new ATOM 2450 N ASP A 153 9.435 -8.679 -5.940 1.00 0.00 N ATOM 2451 CA ASP A 153 8.457 -9.293 -6.830 1.00 0.00 C ATOM 2452 C ASP A 153 8.155 -10.725 -6.401 1.00 0.00 C ATOM 2453 O ASP A 153 7.944 -11.603 -7.236 1.00 0.00 O ATOM 2454 CB ASP A 153 8.968 -9.277 -8.272 1.00 0.00 C ATOM 2455 CG ASP A 153 9.108 -7.870 -8.821 1.00 0.00 C ATOM 2456 OD1 ASP A 153 9.918 -7.097 -8.269 1.00 0.00 O ATOM 2457 OD2 ASP A 153 8.408 -7.543 -9.802 1.00 0.00 O ATOM 0 H ASP A 153 9.221 -7.717 -5.678 1.00 0.00 H new ATOM 0 HA ASP A 153 7.536 -8.714 -6.772 1.00 0.00 H new ATOM 0 HB2 ASP A 153 9.934 -9.780 -8.318 1.00 0.00 H new ATOM 0 HB3 ASP A 153 8.284 -9.844 -8.903 1.00 0.00 H new ATOM 2462 N GLY A 154 8.136 -10.953 -5.091 1.00 0.00 N ATOM 2463 CA GLY A 154 7.860 -12.281 -4.573 1.00 0.00 C ATOM 2464 C GLY A 154 9.117 -13.003 -4.129 1.00 0.00 C ATOM 2465 O GLY A 154 9.221 -13.433 -2.981 1.00 0.00 O ATOM 0 H GLY A 154 8.307 -10.242 -4.380 1.00 0.00 H new ATOM 0 HA2 GLY A 154 7.173 -12.203 -3.731 1.00 0.00 H new ATOM 0 HA3 GLY A 154 7.358 -12.870 -5.341 1.00 0.00 H new ATOM 2469 N TYR A 155 10.073 -13.138 -5.042 1.00 0.00 N ATOM 2470 CA TYR A 155 11.327 -13.817 -4.740 1.00 0.00 C ATOM 2471 C TYR A 155 12.213 -12.954 -3.847 1.00 0.00 C ATOM 2472 O TYR A 155 12.368 -11.755 -4.080 1.00 0.00 O ATOM 2473 CB TYR A 155 12.069 -14.163 -6.032 1.00 0.00 C ATOM 2474 CG TYR A 155 11.552 -15.410 -6.712 1.00 0.00 C ATOM 2475 CD1 TYR A 155 10.196 -15.577 -6.963 1.00 0.00 C ATOM 2476 CD2 TYR A 155 12.420 -16.423 -7.102 1.00 0.00 C ATOM 2477 CE1 TYR A 155 9.719 -16.716 -7.583 1.00 0.00 C ATOM 2478 CE2 TYR A 155 11.952 -17.564 -7.723 1.00 0.00 C ATOM 2479 CZ TYR A 155 10.601 -17.706 -7.962 1.00 0.00 C ATOM 2480 OH TYR A 155 10.131 -18.843 -8.580 1.00 0.00 O ATOM 0 H TYR A 155 10.003 -12.786 -5.997 1.00 0.00 H new ATOM 0 HA TYR A 155 11.092 -14.738 -4.207 1.00 0.00 H new ATOM 0 HB2 TYR A 155 11.990 -13.323 -6.723 1.00 0.00 H new ATOM 0 HB3 TYR A 155 13.128 -14.293 -5.809 1.00 0.00 H new ATOM 0 HD1 TYR A 155 9.503 -14.803 -6.668 1.00 0.00 H new ATOM 0 HD2 TYR A 155 13.478 -16.316 -6.916 1.00 0.00 H new ATOM 0 HE1 TYR A 155 8.661 -16.830 -7.770 1.00 0.00 H new ATOM 0 HE2 TYR A 155 12.640 -18.341 -8.020 1.00 0.00 H new ATOM 0 HH TYR A 155 10.882 -19.439 -8.783 1.00 0.00 H new ATOM 2490 N ASP A 156 12.792 -13.572 -2.824 1.00 0.00 N ATOM 2491 CA ASP A 156 13.665 -12.862 -1.896 1.00 0.00 C ATOM 2492 C ASP A 156 15.097 -12.823 -2.419 1.00 0.00 C ATOM 2493 O ASP A 156 15.375 -13.269 -3.532 1.00 0.00 O ATOM 2494 CB ASP A 156 13.629 -13.527 -0.519 1.00 0.00 C ATOM 2495 CG ASP A 156 14.226 -14.920 -0.533 1.00 0.00 C ATOM 2496 OD1 ASP A 156 14.996 -15.226 -1.467 1.00 0.00 O ATOM 2497 OD2 ASP A 156 13.923 -15.705 0.390 1.00 0.00 O ATOM 0 H ASP A 156 12.673 -14.563 -2.616 1.00 0.00 H new ATOM 0 HA ASP A 156 13.303 -11.838 -1.806 1.00 0.00 H new ATOM 0 HB2 ASP A 156 14.174 -12.909 0.194 1.00 0.00 H new ATOM 0 HB3 ASP A 156 12.597 -13.581 -0.171 1.00 0.00 H new ATOM 2502 N ARG A 157 16.003 -12.286 -1.608 1.00 0.00 N ATOM 2503 CA ARG A 157 17.407 -12.186 -1.990 1.00 0.00 C ATOM 2504 C ARG A 157 18.009 -13.571 -2.211 1.00 0.00 C ATOM 2505 O ARG A 157 19.022 -13.714 -2.895 1.00 0.00 O ATOM 2506 CB ARG A 157 18.198 -11.440 -0.914 1.00 0.00 C ATOM 2507 CG ARG A 157 18.162 -12.116 0.447 1.00 0.00 C ATOM 2508 CD ARG A 157 19.303 -13.108 0.607 1.00 0.00 C ATOM 2509 NE ARG A 157 20.590 -12.439 0.779 1.00 0.00 N ATOM 2510 CZ ARG A 157 21.639 -13.003 1.368 1.00 0.00 C ATOM 2511 NH1 ARG A 157 21.553 -14.240 1.838 1.00 0.00 N ATOM 2512 NH2 ARG A 157 22.776 -12.330 1.486 1.00 0.00 N ATOM 0 H ARG A 157 15.790 -11.914 -0.683 1.00 0.00 H new ATOM 0 HA ARG A 157 17.465 -11.629 -2.925 1.00 0.00 H new ATOM 0 HB2 ARG A 157 19.235 -11.347 -1.237 1.00 0.00 H new ATOM 0 HB3 ARG A 157 17.802 -10.429 -0.819 1.00 0.00 H new ATOM 0 HG2 ARG A 157 18.222 -11.361 1.231 1.00 0.00 H new ATOM 0 HG3 ARG A 157 17.210 -12.631 0.573 1.00 0.00 H new ATOM 0 HD2 ARG A 157 19.109 -13.748 1.468 1.00 0.00 H new ATOM 0 HD3 ARG A 157 19.345 -13.756 -0.268 1.00 0.00 H new ATOM 0 HE ARG A 157 20.689 -11.487 0.428 1.00 0.00 H new ATOM 0 HH11 ARG A 157 20.680 -14.760 1.748 1.00 0.00 H new ATOM 0 HH12 ARG A 157 22.359 -14.671 2.290 1.00 0.00 H new ATOM 0 HH21 ARG A 157 22.845 -11.379 1.124 1.00 0.00 H new ATOM 0 HH22 ARG A 157 23.581 -12.764 1.938 1.00 0.00 H new ATOM 2526 N GLU A 158 17.379 -14.585 -1.628 1.00 0.00 N ATOM 2527 CA GLU A 158 17.854 -15.957 -1.761 1.00 0.00 C ATOM 2528 C GLU A 158 17.211 -16.641 -2.964 1.00 0.00 C ATOM 2529 O GLU A 158 17.305 -17.859 -3.123 1.00 0.00 O ATOM 2530 CB GLU A 158 17.554 -16.751 -0.488 1.00 0.00 C ATOM 2531 CG GLU A 158 18.562 -16.519 0.626 1.00 0.00 C ATOM 2532 CD GLU A 158 17.972 -16.750 2.003 1.00 0.00 C ATOM 2533 OE1 GLU A 158 17.299 -15.834 2.521 1.00 0.00 O ATOM 2534 OE2 GLU A 158 18.183 -17.846 2.564 1.00 0.00 O ATOM 0 H GLU A 158 16.539 -14.483 -1.059 1.00 0.00 H new ATOM 0 HA GLU A 158 18.933 -15.927 -1.915 1.00 0.00 H new ATOM 0 HB2 GLU A 158 16.560 -16.484 -0.129 1.00 0.00 H new ATOM 0 HB3 GLU A 158 17.530 -17.814 -0.730 1.00 0.00 H new ATOM 0 HG2 GLU A 158 19.414 -17.183 0.484 1.00 0.00 H new ATOM 0 HG3 GLU A 158 18.939 -15.498 0.563 1.00 0.00 H new