USER MOD reduce.3.24.130724 H: found=0, std=0, add=1192, rem=0, adj=41 USER MOD reduce.3.24.130724 removed 1193 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 154 LYS NZ :NH3+ -160:sc= 0.834 (180deg=-0.103) USER MOD Set 1.2: A 158 TYR OH : rot 180:sc= 0 USER MOD Set 2.1: A 143 ASN : amide:sc= -2.26! K(o=-1.6!,f=-2.3) USER MOD Set 2.2: A 150 THR OG1 : rot -172:sc= 0.678 USER MOD Set 3.1: A 93 ASN : amide:sc= 0.308 K(o=1.5,f=-11!) USER MOD Set 3.2: A 129 LYS NZ :NH3+ -173:sc= 1.22 (180deg=0) USER MOD Set 4.1: A 92 SER OG : rot 82:sc= 0.733 USER MOD Set 4.2: A 108 SER OG : rot -65:sc= 0.761 USER MOD Set 5.1: A 34 HIS : no HD1:sc= -0.152 X(o=-0.52,f=-0.37) USER MOD Set 5.2: A 51 ASN : amide:sc= -0.37 K(o=-0.52,f=-5.3!) USER MOD Set 6.1: A 27 CYS SG : rot 180:sc= 1.03 USER MOD Set 6.2: A 30 GLN :FLIP amide:sc= 0.433 F(o=-4.7!,f=1.5) USER MOD Set 7.1: A 13 GLN : amide:sc= -0.906 X(o=-3.1,f=-3.6) USER MOD Set 7.2: A 73 HIS :FLIP no HE2:sc= -1.15! F(o=-3.8,f=-3.1!) USER MOD Set 7.3: A 74 SER OG : rot -160:sc= -1.06 USER MOD Set 7.4: A 127 TYR OH : rot 180:sc= 0.0233 USER MOD Single : A 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 23 SER OG : rot 104:sc= 0.345 USER MOD Single : A 29 ASN : amide:sc= -3.95! C(o=-3.9!,f=-14!) USER MOD Single : A 31 SER OG : rot -66:sc= 1.7 USER MOD Single : A 32 SER OG : rot 62:sc= 1.07 USER MOD Single : A 33 SER OG : rot 180:sc= 0 USER MOD Single : A 35 SER OG : rot 180:sc= 0 USER MOD Single : A 38 ASN : amide:sc= -2.7! C(o=-2.7!,f=-5.3!) USER MOD Single : A 41 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 42 GLN : amide:sc= -0.624 K(o=-0.62,f=-1.4) USER MOD Single : A 44 TYR OH : rot 180:sc= 0 USER MOD Single : A 54 SER OG : rot 158:sc= 0.88 USER MOD Single : A 59 GLN : amide:sc= -1.08 K(o=-1.1,f=-2.9) USER MOD Single : A 63 TYR OH : rot 180:sc= 0 USER MOD Single : A 67 ASN : amide:sc= 0.00143 K(o=0.0014,f=-1.2) USER MOD Single : A 68 GLN :FLIP amide:sc= 0 F(o=-0.77,f=0) USER MOD Single : A 71 LYS NZ :NH3+ 162:sc= 1.26 (180deg=1.1) USER MOD Single : A 78 LYS NZ :NH3+ -178:sc= 1.21 (180deg=1.17) USER MOD Single : A 86 LYS NZ :NH3+ -161:sc= -0.0736 (180deg=-0.417) USER MOD Single : A 87 THR OG1 : rot 172:sc= -0.955 USER MOD Single : A 89 LYS NZ :NH3+ 164:sc= 1.21 (180deg=0.549) USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 HIS : no HE2:sc= -0.481 K(o=-0.48,f=-4.1!) USER MOD Single : A 97 MET CE :methyl 167:sc= -0.792 (180deg=-1.16) USER MOD Single : A 98 CYS SG : rot -64:sc= 0.803 USER MOD Single : A 100 SER OG : rot 180:sc= 0 USER MOD Single : A 101 ASN : amide:sc= 0.631 K(o=0.63,f=-9.9!) USER MOD Single : A 103 ASN : amide:sc= -0.153 K(o=-0.15,f=-2.1!) USER MOD Single : A 110 THR OG1 : rot 180:sc= 0 USER MOD Single : A 114 THR OG1 : rot 180:sc=-0.00494 USER MOD Single : A 117 ASN : amide:sc= -5.38! C(o=-5.4!,f=-8.6!) USER MOD Single : A 119 LYS NZ :NH3+ 179:sc= 1.28 (180deg=1.27) USER MOD Single : A 121 LYS NZ :NH3+ 163:sc= 0.947 (180deg=0.753) USER MOD Single : A 126 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 131 GLN : amide:sc= -0.565 X(o=-0.57,f=-0.15) USER MOD Single : A 132 ASN : amide:sc= -0.0273 X(o=-0.027,f=-0.015) USER MOD Single : A 135 SER OG : rot -140:sc= 0 USER MOD Single : A 137 THR OG1 : rot 143:sc= 0.317 USER MOD Single : A 144 GLN :FLIP amide:sc=-0.00679 F(o=-1.4!,f=-0.0068) USER MOD Single : A 145 SER OG : rot -36:sc= 0.704 USER MOD Single : A 147 SER OG : rot -170:sc= 0 USER MOD Single : A 151 LYS NZ :NH3+ 174:sc= 1.27 (180deg=1.17) USER MOD Single : A 153 GLN : amide:sc= 0 K(o=0,f=-0.94) USER MOD Single : A 160 SER OG : rot 180:sc= -0.193 USER MOD Single : A 161 THR OG1 : rot 40:sc= 0.814 USER MOD ----------------------------------------------------------------- ATOM 99 N ILE A 9 0.231 3.887 -14.835 1.00 0.00 N ATOM 100 CA ILE A 9 1.555 3.557 -15.254 1.00 0.00 C ATOM 101 C ILE A 9 2.201 4.754 -15.968 1.00 0.00 C ATOM 102 O ILE A 9 1.697 5.223 -16.983 1.00 0.00 O ATOM 103 CB ILE A 9 1.588 2.292 -16.175 1.00 0.00 C ATOM 104 CG1 ILE A 9 0.917 1.098 -15.488 1.00 0.00 C ATOM 105 CG2 ILE A 9 3.023 1.917 -16.544 1.00 0.00 C ATOM 106 CD1 ILE A 9 1.583 0.669 -14.194 1.00 0.00 C ATOM 0 HA ILE A 9 2.128 3.319 -14.358 1.00 0.00 H new ATOM 0 HB ILE A 9 1.040 2.539 -17.084 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -0.123 1.350 -15.282 1.00 0.00 H new ATOM 0 HG13 ILE A 9 0.910 0.254 -16.177 1.00 0.00 H new ATOM 0 HG21 ILE A 9 3.015 1.035 -17.184 1.00 0.00 H new ATOM 0 HG22 ILE A 9 3.491 2.746 -17.075 1.00 0.00 H new ATOM 0 HG23 ILE A 9 3.588 1.702 -15.637 1.00 0.00 H new ATOM 0 HD11 ILE A 9 1.046 -0.181 -13.773 1.00 0.00 H new ATOM 0 HD12 ILE A 9 2.616 0.383 -14.394 1.00 0.00 H new ATOM 0 HD13 ILE A 9 1.566 1.496 -13.484 1.00 0.00 H new ATOM 118 N PRO A 10 3.322 5.266 -15.435 1.00 0.00 N ATOM 119 CA PRO A 10 4.058 6.387 -16.031 1.00 0.00 C ATOM 120 C PRO A 10 5.156 5.887 -16.987 1.00 0.00 C ATOM 121 O PRO A 10 6.158 6.579 -17.222 1.00 0.00 O ATOM 122 CB PRO A 10 4.693 7.018 -14.797 1.00 0.00 C ATOM 123 CG PRO A 10 5.036 5.847 -13.932 1.00 0.00 C ATOM 124 CD PRO A 10 3.963 4.807 -14.179 1.00 0.00 C ATOM 0 HA PRO A 10 3.434 7.057 -16.622 1.00 0.00 H new ATOM 0 HB2 PRO A 10 5.579 7.597 -15.055 1.00 0.00 H new ATOM 0 HB3 PRO A 10 4.003 7.697 -14.296 1.00 0.00 H new ATOM 0 HG2 PRO A 10 6.022 5.455 -14.181 1.00 0.00 H new ATOM 0 HG3 PRO A 10 5.064 6.135 -12.881 1.00 0.00 H new ATOM 0 HD2 PRO A 10 4.388 3.809 -14.286 1.00 0.00 H new ATOM 0 HD3 PRO A 10 3.249 4.763 -13.356 1.00 0.00 H new ATOM 132 N LYS A 11 4.918 4.698 -17.546 1.00 0.00 N ATOM 133 CA LYS A 11 5.837 3.965 -18.433 1.00 0.00 C ATOM 134 C LYS A 11 7.127 3.558 -17.714 1.00 0.00 C ATOM 135 O LYS A 11 7.945 4.402 -17.338 1.00 0.00 O ATOM 136 CB LYS A 11 6.157 4.729 -19.737 1.00 0.00 C ATOM 137 CG LYS A 11 7.035 3.928 -20.697 1.00 0.00 C ATOM 138 CD LYS A 11 7.321 4.687 -21.982 1.00 0.00 C ATOM 139 CE LYS A 11 8.155 3.841 -22.933 1.00 0.00 C ATOM 140 NZ LYS A 11 8.476 4.550 -24.189 1.00 0.00 N ATOM 0 H LYS A 11 4.045 4.195 -17.389 1.00 0.00 H new ATOM 0 HA LYS A 11 5.306 3.057 -18.717 1.00 0.00 H new ATOM 0 HB2 LYS A 11 5.224 4.989 -20.237 1.00 0.00 H new ATOM 0 HB3 LYS A 11 6.658 5.665 -19.490 1.00 0.00 H new ATOM 0 HG2 LYS A 11 7.976 3.681 -20.206 1.00 0.00 H new ATOM 0 HG3 LYS A 11 6.543 2.985 -20.936 1.00 0.00 H new ATOM 0 HD2 LYS A 11 6.383 4.965 -22.462 1.00 0.00 H new ATOM 0 HD3 LYS A 11 7.849 5.613 -21.753 1.00 0.00 H new ATOM 0 HE2 LYS A 11 9.081 3.549 -22.437 1.00 0.00 H new ATOM 0 HE3 LYS A 11 7.615 2.923 -23.166 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 9.045 3.931 -24.801 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 7.595 4.806 -24.678 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 9.015 5.413 -23.973 1.00 0.00 H new ATOM 154 N GLY A 12 7.301 2.283 -17.518 1.00 0.00 N ATOM 155 CA GLY A 12 8.492 1.800 -16.886 1.00 0.00 C ATOM 156 C GLY A 12 8.255 0.516 -16.162 1.00 0.00 C ATOM 157 O GLY A 12 8.546 -0.565 -16.677 1.00 0.00 O ATOM 0 H GLY A 12 6.633 1.560 -17.787 1.00 0.00 H new ATOM 0 HA2 GLY A 12 9.269 1.656 -17.637 1.00 0.00 H new ATOM 0 HA3 GLY A 12 8.861 2.549 -16.186 1.00 0.00 H new ATOM 161 N GLN A 13 7.723 0.631 -14.978 1.00 0.00 N ATOM 162 CA GLN A 13 7.466 -0.510 -14.133 1.00 0.00 C ATOM 163 C GLN A 13 6.003 -0.880 -14.229 1.00 0.00 C ATOM 164 O GLN A 13 5.222 -0.171 -14.869 1.00 0.00 O ATOM 165 CB GLN A 13 7.860 -0.227 -12.669 1.00 0.00 C ATOM 166 CG GLN A 13 9.378 -0.028 -12.382 1.00 0.00 C ATOM 167 CD GLN A 13 10.093 0.990 -13.281 1.00 0.00 C ATOM 168 OE1 GLN A 13 10.666 0.636 -14.308 1.00 0.00 O ATOM 169 NE2 GLN A 13 9.999 2.244 -12.949 1.00 0.00 N ATOM 0 H GLN A 13 7.452 1.524 -14.565 1.00 0.00 H new ATOM 0 HA GLN A 13 8.077 -1.345 -14.476 1.00 0.00 H new ATOM 0 HB2 GLN A 13 7.331 0.668 -12.341 1.00 0.00 H new ATOM 0 HB3 GLN A 13 7.502 -1.053 -12.054 1.00 0.00 H new ATOM 0 HG2 GLN A 13 9.496 0.284 -11.344 1.00 0.00 H new ATOM 0 HG3 GLN A 13 9.878 -0.991 -12.484 1.00 0.00 H new ATOM 0 HE21 GLN A 13 9.517 2.509 -12.090 1.00 0.00 H new ATOM 0 HE22 GLN A 13 10.407 2.962 -13.548 1.00 0.00 H new ATOM 178 N VAL A 14 5.628 -1.952 -13.591 1.00 0.00 N ATOM 179 CA VAL A 14 4.274 -2.454 -13.703 1.00 0.00 C ATOM 180 C VAL A 14 3.504 -2.210 -12.465 1.00 0.00 C ATOM 181 O VAL A 14 4.083 -1.956 -11.395 1.00 0.00 O ATOM 182 CB VAL A 14 4.269 -3.969 -13.957 1.00 0.00 C ATOM 183 CG1 VAL A 14 5.076 -4.257 -15.132 1.00 0.00 C ATOM 184 CG2 VAL A 14 4.804 -4.747 -12.773 1.00 0.00 C ATOM 0 H VAL A 14 6.237 -2.501 -12.985 1.00 0.00 H new ATOM 0 HA VAL A 14 3.816 -1.925 -14.539 1.00 0.00 H new ATOM 0 HB VAL A 14 3.236 -4.280 -14.115 1.00 0.00 H new ATOM 0 HG11 VAL A 14 5.077 -5.331 -15.318 1.00 0.00 H new ATOM 0 HG12 VAL A 14 4.659 -3.739 -15.996 1.00 0.00 H new ATOM 0 HG13 VAL A 14 6.098 -3.917 -14.964 1.00 0.00 H new ATOM 0 HG21 VAL A 14 4.782 -5.813 -12.998 1.00 0.00 H new ATOM 0 HG22 VAL A 14 5.830 -4.441 -12.570 1.00 0.00 H new ATOM 0 HG23 VAL A 14 4.186 -4.548 -11.898 1.00 0.00 H new ATOM 194 N ASP A 15 2.213 -2.296 -12.586 1.00 0.00 N ATOM 195 CA ASP A 15 1.387 -2.220 -11.449 1.00 0.00 C ATOM 196 C ASP A 15 1.401 -3.563 -10.782 1.00 0.00 C ATOM 197 O ASP A 15 1.078 -4.594 -11.379 1.00 0.00 O ATOM 198 CB ASP A 15 -0.060 -1.785 -11.767 1.00 0.00 C ATOM 199 CG ASP A 15 -0.813 -2.746 -12.661 1.00 0.00 C ATOM 200 OD1 ASP A 15 -0.725 -2.598 -13.902 1.00 0.00 O ATOM 201 OD2 ASP A 15 -1.498 -3.638 -12.138 1.00 0.00 O ATOM 0 H ASP A 15 1.720 -2.419 -13.471 1.00 0.00 H new ATOM 0 HA ASP A 15 1.782 -1.447 -10.790 1.00 0.00 H new ATOM 0 HB2 ASP A 15 -0.608 -1.672 -10.831 1.00 0.00 H new ATOM 0 HB3 ASP A 15 -0.037 -0.805 -12.244 1.00 0.00 H new ATOM 206 N LEU A 16 1.859 -3.567 -9.594 1.00 0.00 N ATOM 207 CA LEU A 16 1.862 -4.765 -8.771 1.00 0.00 C ATOM 208 C LEU A 16 0.436 -5.179 -8.334 1.00 0.00 C ATOM 209 O LEU A 16 0.270 -6.153 -7.623 1.00 0.00 O ATOM 210 CB LEU A 16 2.769 -4.591 -7.552 1.00 0.00 C ATOM 211 CG LEU A 16 4.211 -4.164 -7.845 1.00 0.00 C ATOM 212 CD1 LEU A 16 5.062 -4.195 -6.588 1.00 0.00 C ATOM 213 CD2 LEU A 16 4.822 -4.993 -8.960 1.00 0.00 C ATOM 0 H LEU A 16 2.252 -2.745 -9.136 1.00 0.00 H new ATOM 0 HA LEU A 16 2.259 -5.571 -9.388 1.00 0.00 H new ATOM 0 HB2 LEU A 16 2.319 -3.850 -6.891 1.00 0.00 H new ATOM 0 HB3 LEU A 16 2.794 -5.533 -7.005 1.00 0.00 H new ATOM 0 HG LEU A 16 4.184 -3.131 -8.193 1.00 0.00 H new ATOM 0 HD11 LEU A 16 6.079 -3.887 -6.830 1.00 0.00 H new ATOM 0 HD12 LEU A 16 4.643 -3.514 -5.848 1.00 0.00 H new ATOM 0 HD13 LEU A 16 5.076 -5.207 -6.183 1.00 0.00 H new ATOM 0 HD21 LEU A 16 5.845 -4.662 -9.141 1.00 0.00 H new ATOM 0 HD22 LEU A 16 4.826 -6.044 -8.672 1.00 0.00 H new ATOM 0 HD23 LEU A 16 4.235 -4.869 -9.870 1.00 0.00 H new ATOM 225 N LEU A 17 -0.573 -4.437 -8.800 1.00 0.00 N ATOM 226 CA LEU A 17 -1.993 -4.712 -8.523 1.00 0.00 C ATOM 227 C LEU A 17 -2.337 -6.090 -9.068 1.00 0.00 C ATOM 228 O LEU A 17 -3.015 -6.904 -8.423 1.00 0.00 O ATOM 229 CB LEU A 17 -2.846 -3.599 -9.210 1.00 0.00 C ATOM 230 CG LEU A 17 -4.397 -3.595 -9.046 1.00 0.00 C ATOM 231 CD1 LEU A 17 -5.081 -4.677 -9.882 1.00 0.00 C ATOM 232 CD2 LEU A 17 -4.789 -3.725 -7.581 1.00 0.00 C ATOM 0 H LEU A 17 -0.428 -3.617 -9.389 1.00 0.00 H new ATOM 0 HA LEU A 17 -2.201 -4.705 -7.453 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -2.479 -2.639 -8.848 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -2.633 -3.639 -10.278 1.00 0.00 H new ATOM 0 HG LEU A 17 -4.747 -2.633 -9.421 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -6.159 -4.628 -9.729 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -4.857 -4.518 -10.937 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -4.716 -5.658 -9.577 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -5.875 -3.720 -7.493 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -4.397 -4.660 -7.181 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -4.375 -2.888 -7.018 1.00 0.00 H new ATOM 244 N ASP A 18 -1.837 -6.335 -10.251 1.00 0.00 N ATOM 245 CA ASP A 18 -1.997 -7.590 -10.956 1.00 0.00 C ATOM 246 C ASP A 18 -1.370 -8.751 -10.165 1.00 0.00 C ATOM 247 O ASP A 18 -1.820 -9.897 -10.251 1.00 0.00 O ATOM 248 CB ASP A 18 -1.325 -7.440 -12.317 1.00 0.00 C ATOM 249 CG ASP A 18 -1.416 -8.666 -13.210 1.00 0.00 C ATOM 250 OD1 ASP A 18 -2.441 -8.850 -13.893 1.00 0.00 O ATOM 251 OD2 ASP A 18 -0.437 -9.453 -13.272 1.00 0.00 O ATOM 0 H ASP A 18 -1.290 -5.649 -10.770 1.00 0.00 H new ATOM 0 HA ASP A 18 -3.055 -7.822 -11.076 1.00 0.00 H new ATOM 0 HB2 ASP A 18 -1.775 -6.594 -12.837 1.00 0.00 H new ATOM 0 HB3 ASP A 18 -0.274 -7.197 -12.163 1.00 0.00 H new ATOM 256 N PHE A 19 -0.381 -8.431 -9.340 1.00 0.00 N ATOM 257 CA PHE A 19 0.368 -9.432 -8.604 1.00 0.00 C ATOM 258 C PHE A 19 -0.063 -9.513 -7.149 1.00 0.00 C ATOM 259 O PHE A 19 0.687 -10.008 -6.310 1.00 0.00 O ATOM 260 CB PHE A 19 1.867 -9.159 -8.658 1.00 0.00 C ATOM 261 CG PHE A 19 2.451 -9.156 -10.031 1.00 0.00 C ATOM 262 CD1 PHE A 19 2.344 -10.264 -10.849 1.00 0.00 C ATOM 263 CD2 PHE A 19 3.106 -8.046 -10.504 1.00 0.00 C ATOM 264 CE1 PHE A 19 2.884 -10.256 -12.115 1.00 0.00 C ATOM 265 CE2 PHE A 19 3.646 -8.030 -11.761 1.00 0.00 C ATOM 266 CZ PHE A 19 3.537 -9.136 -12.574 1.00 0.00 C ATOM 0 H PHE A 19 -0.079 -7.473 -9.165 1.00 0.00 H new ATOM 0 HA PHE A 19 0.154 -10.385 -9.088 1.00 0.00 H new ATOM 0 HB2 PHE A 19 2.064 -8.193 -8.192 1.00 0.00 H new ATOM 0 HB3 PHE A 19 2.381 -9.912 -8.061 1.00 0.00 H new ATOM 0 HD1 PHE A 19 1.832 -11.145 -10.492 1.00 0.00 H new ATOM 0 HD2 PHE A 19 3.196 -7.173 -9.875 1.00 0.00 H new ATOM 0 HE1 PHE A 19 2.795 -11.127 -12.747 1.00 0.00 H new ATOM 0 HE2 PHE A 19 4.159 -7.148 -12.116 1.00 0.00 H new ATOM 0 HZ PHE A 19 3.962 -9.124 -13.567 1.00 0.00 H new ATOM 276 N ILE A 20 -1.245 -9.076 -6.858 1.00 0.00 N ATOM 277 CA ILE A 20 -1.771 -9.162 -5.512 1.00 0.00 C ATOM 278 C ILE A 20 -2.665 -10.383 -5.358 1.00 0.00 C ATOM 279 O ILE A 20 -3.576 -10.582 -6.148 1.00 0.00 O ATOM 280 CB ILE A 20 -2.559 -7.879 -5.147 1.00 0.00 C ATOM 281 CG1 ILE A 20 -1.602 -6.692 -5.090 1.00 0.00 C ATOM 282 CG2 ILE A 20 -3.319 -8.040 -3.837 1.00 0.00 C ATOM 283 CD1 ILE A 20 -2.266 -5.354 -4.826 1.00 0.00 C ATOM 0 H ILE A 20 -1.879 -8.650 -7.534 1.00 0.00 H new ATOM 0 HA ILE A 20 -0.927 -9.260 -4.829 1.00 0.00 H new ATOM 0 HB ILE A 20 -3.304 -7.697 -5.921 1.00 0.00 H new ATOM 0 HG12 ILE A 20 -0.863 -6.876 -4.310 1.00 0.00 H new ATOM 0 HG13 ILE A 20 -1.061 -6.634 -6.034 1.00 0.00 H new ATOM 0 HG21 ILE A 20 -3.859 -7.120 -3.614 1.00 0.00 H new ATOM 0 HG22 ILE A 20 -4.027 -8.864 -3.926 1.00 0.00 H new ATOM 0 HG23 ILE A 20 -2.615 -8.251 -3.032 1.00 0.00 H new ATOM 0 HD11 ILE A 20 -1.509 -4.570 -4.803 1.00 0.00 H new ATOM 0 HD12 ILE A 20 -2.984 -5.141 -5.618 1.00 0.00 H new ATOM 0 HD13 ILE A 20 -2.783 -5.387 -3.867 1.00 0.00 H new ATOM 295 N ASP A 21 -2.383 -11.211 -4.373 1.00 0.00 N ATOM 296 CA ASP A 21 -3.257 -12.333 -4.078 1.00 0.00 C ATOM 297 C ASP A 21 -4.314 -11.897 -3.107 1.00 0.00 C ATOM 298 O ASP A 21 -4.024 -11.511 -1.986 1.00 0.00 O ATOM 299 CB ASP A 21 -2.501 -13.536 -3.520 1.00 0.00 C ATOM 300 CG ASP A 21 -3.439 -14.643 -3.075 1.00 0.00 C ATOM 301 OD1 ASP A 21 -3.951 -15.405 -3.933 1.00 0.00 O ATOM 302 OD2 ASP A 21 -3.705 -14.746 -1.864 1.00 0.00 O ATOM 0 H ASP A 21 -1.566 -11.132 -3.768 1.00 0.00 H new ATOM 0 HA ASP A 21 -3.712 -12.652 -5.016 1.00 0.00 H new ATOM 0 HB2 ASP A 21 -1.821 -13.921 -4.280 1.00 0.00 H new ATOM 0 HB3 ASP A 21 -1.889 -13.219 -2.676 1.00 0.00 H new ATOM 307 N TRP A 22 -5.533 -11.968 -3.529 1.00 0.00 N ATOM 308 CA TRP A 22 -6.644 -11.515 -2.724 1.00 0.00 C ATOM 309 C TRP A 22 -7.202 -12.633 -1.870 1.00 0.00 C ATOM 310 O TRP A 22 -8.206 -12.457 -1.179 1.00 0.00 O ATOM 311 CB TRP A 22 -7.722 -10.922 -3.621 1.00 0.00 C ATOM 312 CG TRP A 22 -7.257 -9.711 -4.353 1.00 0.00 C ATOM 313 CD1 TRP A 22 -6.526 -9.671 -5.504 1.00 0.00 C ATOM 314 CD2 TRP A 22 -7.489 -8.367 -3.980 1.00 0.00 C ATOM 315 NE1 TRP A 22 -6.286 -8.373 -5.860 1.00 0.00 N ATOM 316 CE2 TRP A 22 -6.869 -7.552 -4.945 1.00 0.00 C ATOM 317 CE3 TRP A 22 -8.164 -7.766 -2.920 1.00 0.00 C ATOM 318 CZ2 TRP A 22 -6.903 -6.178 -4.880 1.00 0.00 C ATOM 319 CZ3 TRP A 22 -8.197 -6.401 -2.859 1.00 0.00 C ATOM 320 CH2 TRP A 22 -7.570 -5.622 -3.837 1.00 0.00 C ATOM 0 H TRP A 22 -5.798 -12.340 -4.441 1.00 0.00 H new ATOM 0 HA TRP A 22 -6.285 -10.742 -2.045 1.00 0.00 H new ATOM 0 HB2 TRP A 22 -8.045 -11.675 -4.340 1.00 0.00 H new ATOM 0 HB3 TRP A 22 -8.591 -10.665 -3.016 1.00 0.00 H new ATOM 0 HD1 TRP A 22 -6.187 -10.537 -6.053 1.00 0.00 H new ATOM 0 HE1 TRP A 22 -5.757 -8.070 -6.677 1.00 0.00 H new ATOM 0 HE3 TRP A 22 -8.650 -8.365 -2.164 1.00 0.00 H new ATOM 0 HZ2 TRP A 22 -6.419 -5.567 -5.628 1.00 0.00 H new ATOM 0 HZ3 TRP A 22 -8.715 -5.917 -2.044 1.00 0.00 H new ATOM 0 HH2 TRP A 22 -7.618 -4.546 -3.760 1.00 0.00 H new ATOM 331 N SER A 23 -6.532 -13.753 -1.883 1.00 0.00 N ATOM 332 CA SER A 23 -6.975 -14.905 -1.163 1.00 0.00 C ATOM 333 C SER A 23 -6.386 -14.888 0.261 1.00 0.00 C ATOM 334 O SER A 23 -6.882 -15.575 1.163 1.00 0.00 O ATOM 335 CB SER A 23 -6.510 -16.155 -1.907 1.00 0.00 C ATOM 336 OG SER A 23 -6.802 -16.053 -3.307 1.00 0.00 O ATOM 0 H SER A 23 -5.661 -13.888 -2.396 1.00 0.00 H new ATOM 0 HA SER A 23 -8.063 -14.904 -1.090 1.00 0.00 H new ATOM 0 HB2 SER A 23 -5.438 -16.291 -1.764 1.00 0.00 H new ATOM 0 HB3 SER A 23 -7.002 -17.035 -1.492 1.00 0.00 H new ATOM 0 HG SER A 23 -5.980 -15.845 -3.798 1.00 0.00 H new ATOM 342 N GLY A 24 -5.325 -14.103 0.456 1.00 0.00 N ATOM 343 CA GLY A 24 -4.686 -14.050 1.757 1.00 0.00 C ATOM 344 C GLY A 24 -4.520 -12.646 2.325 1.00 0.00 C ATOM 345 O GLY A 24 -3.842 -12.479 3.341 1.00 0.00 O ATOM 0 H GLY A 24 -4.903 -13.510 -0.258 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -5.270 -14.645 2.459 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -3.704 -14.517 1.684 1.00 0.00 H new ATOM 349 N VAL A 25 -5.099 -11.635 1.663 1.00 0.00 N ATOM 350 CA VAL A 25 -5.055 -10.251 2.177 1.00 0.00 C ATOM 351 C VAL A 25 -5.718 -10.141 3.554 1.00 0.00 C ATOM 352 O VAL A 25 -6.741 -10.785 3.819 1.00 0.00 O ATOM 353 CB VAL A 25 -5.722 -9.216 1.204 1.00 0.00 C ATOM 354 CG1 VAL A 25 -4.956 -9.105 -0.096 1.00 0.00 C ATOM 355 CG2 VAL A 25 -7.181 -9.575 0.924 1.00 0.00 C ATOM 0 H VAL A 25 -5.599 -11.743 0.780 1.00 0.00 H new ATOM 0 HA VAL A 25 -3.996 -10.006 2.260 1.00 0.00 H new ATOM 0 HB VAL A 25 -5.695 -8.247 1.703 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -5.446 -8.380 -0.746 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -3.937 -8.778 0.109 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -4.933 -10.077 -0.589 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -7.613 -8.838 0.247 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -7.231 -10.563 0.466 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -7.740 -9.580 1.860 1.00 0.00 H new ATOM 365 N GLU A 26 -5.135 -9.343 4.421 1.00 0.00 N ATOM 366 CA GLU A 26 -5.700 -9.113 5.733 1.00 0.00 C ATOM 367 C GLU A 26 -5.788 -7.630 6.009 1.00 0.00 C ATOM 368 O GLU A 26 -4.851 -6.867 5.729 1.00 0.00 O ATOM 369 CB GLU A 26 -4.922 -9.840 6.855 1.00 0.00 C ATOM 370 CG GLU A 26 -5.498 -9.581 8.257 1.00 0.00 C ATOM 371 CD GLU A 26 -4.827 -10.372 9.353 1.00 0.00 C ATOM 372 OE1 GLU A 26 -3.741 -9.993 9.802 1.00 0.00 O ATOM 373 OE2 GLU A 26 -5.394 -11.401 9.791 1.00 0.00 O ATOM 0 H GLU A 26 -4.266 -8.840 4.240 1.00 0.00 H new ATOM 0 HA GLU A 26 -6.704 -9.537 5.732 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -4.930 -10.912 6.658 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -3.880 -9.520 6.832 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -5.410 -8.519 8.484 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -6.562 -9.819 8.251 1.00 0.00 H new ATOM 380 N CYS A 27 -6.908 -7.225 6.516 1.00 0.00 N ATOM 381 CA CYS A 27 -7.152 -5.870 6.862 1.00 0.00 C ATOM 382 C CYS A 27 -7.232 -5.755 8.358 1.00 0.00 C ATOM 383 O CYS A 27 -8.121 -6.323 8.994 1.00 0.00 O ATOM 384 CB CYS A 27 -8.429 -5.415 6.174 1.00 0.00 C ATOM 385 SG CYS A 27 -9.848 -6.472 6.532 1.00 0.00 S ATOM 0 H CYS A 27 -7.695 -7.846 6.704 1.00 0.00 H new ATOM 0 HA CYS A 27 -6.343 -5.221 6.526 1.00 0.00 H new ATOM 0 HB2 CYS A 27 -8.657 -4.395 6.484 1.00 0.00 H new ATOM 0 HB3 CYS A 27 -8.265 -5.392 5.097 1.00 0.00 H new ATOM 0 HG CYS A 27 -10.897 -6.014 5.916 1.00 0.00 H new ATOM 391 N LEU A 28 -6.282 -5.049 8.914 1.00 0.00 N ATOM 392 CA LEU A 28 -6.178 -4.890 10.332 1.00 0.00 C ATOM 393 C LEU A 28 -7.411 -4.133 10.863 1.00 0.00 C ATOM 394 O LEU A 28 -8.244 -4.713 11.548 1.00 0.00 O ATOM 395 CB LEU A 28 -4.821 -4.203 10.654 1.00 0.00 C ATOM 396 CG LEU A 28 -4.382 -4.040 12.120 1.00 0.00 C ATOM 397 CD1 LEU A 28 -5.240 -3.043 12.845 1.00 0.00 C ATOM 398 CD2 LEU A 28 -4.389 -5.384 12.834 1.00 0.00 C ATOM 0 H LEU A 28 -5.555 -4.566 8.386 1.00 0.00 H new ATOM 0 HA LEU A 28 -6.178 -5.851 10.846 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -4.041 -4.765 10.140 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -4.845 -3.209 10.208 1.00 0.00 H new ATOM 0 HG LEU A 28 -3.362 -3.655 12.121 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -4.901 -2.954 13.877 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -5.165 -2.073 12.353 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -6.277 -3.378 12.831 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -4.076 -5.248 13.869 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -5.395 -5.803 12.811 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -3.701 -6.065 12.333 1.00 0.00 H new ATOM 410 N ASN A 29 -7.531 -2.865 10.536 1.00 0.00 N ATOM 411 CA ASN A 29 -8.700 -2.092 10.952 1.00 0.00 C ATOM 412 C ASN A 29 -9.678 -1.859 9.835 1.00 0.00 C ATOM 413 O ASN A 29 -10.855 -2.146 10.003 1.00 0.00 O ATOM 414 CB ASN A 29 -8.372 -0.801 11.759 1.00 0.00 C ATOM 415 CG ASN A 29 -7.317 0.107 11.170 1.00 0.00 C ATOM 416 OD1 ASN A 29 -6.431 -0.339 10.418 1.00 0.00 O ATOM 417 ND2 ASN A 29 -7.358 1.373 11.544 1.00 0.00 N ATOM 0 H ASN A 29 -6.846 -2.344 9.989 1.00 0.00 H new ATOM 0 HA ASN A 29 -9.207 -2.735 11.671 1.00 0.00 H new ATOM 0 HB2 ASN A 29 -9.291 -0.227 11.875 1.00 0.00 H new ATOM 0 HB3 ASN A 29 -8.051 -1.095 12.759 1.00 0.00 H new ATOM 0 HD21 ASN A 29 -6.646 2.025 11.215 1.00 0.00 H new ATOM 0 HD22 ASN A 29 -8.102 1.698 12.162 1.00 0.00 H new ATOM 424 N GLN A 30 -9.197 -1.318 8.687 1.00 0.00 N ATOM 425 CA GLN A 30 -10.042 -1.130 7.453 1.00 0.00 C ATOM 426 C GLN A 30 -11.111 -0.035 7.659 1.00 0.00 C ATOM 427 O GLN A 30 -11.849 0.297 6.755 1.00 0.00 O ATOM 428 CB GLN A 30 -10.746 -2.463 7.118 1.00 0.00 C ATOM 429 CG GLN A 30 -11.554 -2.458 5.855 1.00 0.00 C ATOM 430 CD GLN A 30 -12.388 -3.696 5.700 1.00 0.00 C ATOM 431 OE1 GLN A 30 -11.824 -4.704 5.115 1.00 0.00 O flip ATOM 432 NE2 GLN A 30 -13.536 -3.742 6.129 1.00 0.00 N flip ATOM 0 H GLN A 30 -8.233 -1.001 8.578 1.00 0.00 H new ATOM 0 HA GLN A 30 -9.389 -0.820 6.637 1.00 0.00 H new ATOM 0 HB2 GLN A 30 -9.991 -3.246 7.044 1.00 0.00 H new ATOM 0 HB3 GLN A 30 -11.401 -2.729 7.948 1.00 0.00 H new ATOM 0 HG2 GLN A 30 -12.204 -1.583 5.847 1.00 0.00 H new ATOM 0 HG3 GLN A 30 -10.885 -2.366 5.000 1.00 0.00 H new ATOM 0 HE21 GLN A 30 -13.944 -2.925 6.584 1.00 0.00 H new ATOM 0 HE22 GLN A 30 -14.083 -4.597 6.031 1.00 0.00 H new ATOM 441 N SER A 31 -11.084 0.537 8.831 1.00 0.00 N ATOM 442 CA SER A 31 -12.088 1.436 9.408 1.00 0.00 C ATOM 443 C SER A 31 -13.313 0.667 9.828 1.00 0.00 C ATOM 444 O SER A 31 -13.851 -0.148 9.070 1.00 0.00 O ATOM 445 CB SER A 31 -12.501 2.660 8.532 1.00 0.00 C ATOM 446 OG SER A 31 -13.262 2.294 7.385 1.00 0.00 O ATOM 0 H SER A 31 -10.304 0.385 9.471 1.00 0.00 H new ATOM 0 HA SER A 31 -11.585 1.870 10.272 1.00 0.00 H new ATOM 0 HB2 SER A 31 -13.081 3.355 9.139 1.00 0.00 H new ATOM 0 HB3 SER A 31 -11.604 3.189 8.212 1.00 0.00 H new ATOM 0 HG SER A 31 -12.702 1.770 6.775 1.00 0.00 H new ATOM 452 N SER A 32 -13.742 0.895 11.034 1.00 0.00 N ATOM 453 CA SER A 32 -15.001 0.321 11.536 1.00 0.00 C ATOM 454 C SER A 32 -16.282 0.806 10.732 1.00 0.00 C ATOM 455 O SER A 32 -17.409 0.607 11.196 1.00 0.00 O ATOM 456 CB SER A 32 -15.154 0.680 13.020 1.00 0.00 C ATOM 457 OG SER A 32 -14.043 0.205 13.786 1.00 0.00 O ATOM 0 H SER A 32 -13.248 1.477 11.710 1.00 0.00 H new ATOM 0 HA SER A 32 -14.942 -0.758 11.397 1.00 0.00 H new ATOM 0 HB2 SER A 32 -15.237 1.761 13.128 1.00 0.00 H new ATOM 0 HB3 SER A 32 -16.077 0.249 13.408 1.00 0.00 H new ATOM 0 HG SER A 32 -13.221 0.638 13.473 1.00 0.00 H new ATOM 463 N SER A 33 -16.105 1.391 9.533 1.00 0.00 N ATOM 464 CA SER A 33 -17.226 1.938 8.776 1.00 0.00 C ATOM 465 C SER A 33 -17.160 1.629 7.249 1.00 0.00 C ATOM 466 O SER A 33 -18.195 1.542 6.584 1.00 0.00 O ATOM 467 CB SER A 33 -17.294 3.450 8.998 1.00 0.00 C ATOM 468 OG SER A 33 -17.401 3.766 10.384 1.00 0.00 O ATOM 0 H SER A 33 -15.198 1.493 9.077 1.00 0.00 H new ATOM 0 HA SER A 33 -18.127 1.449 9.147 1.00 0.00 H new ATOM 0 HB2 SER A 33 -16.403 3.921 8.583 1.00 0.00 H new ATOM 0 HB3 SER A 33 -18.150 3.860 8.462 1.00 0.00 H new ATOM 0 HG SER A 33 -17.441 4.739 10.496 1.00 0.00 H new ATOM 474 N HIS A 34 -15.961 1.476 6.698 1.00 0.00 N ATOM 475 CA HIS A 34 -15.797 1.261 5.247 1.00 0.00 C ATOM 476 C HIS A 34 -15.014 -0.007 4.939 1.00 0.00 C ATOM 477 O HIS A 34 -14.438 -0.597 5.841 1.00 0.00 O ATOM 478 CB HIS A 34 -15.232 2.495 4.538 1.00 0.00 C ATOM 479 CG HIS A 34 -16.175 3.673 4.542 1.00 0.00 C ATOM 480 ND1 HIS A 34 -17.195 3.824 3.632 1.00 0.00 N ATOM 481 CD2 HIS A 34 -16.251 4.748 5.356 1.00 0.00 C ATOM 482 CE1 HIS A 34 -17.852 4.935 3.883 1.00 0.00 C ATOM 483 NE2 HIS A 34 -17.304 5.515 4.922 1.00 0.00 N ATOM 0 H HIS A 34 -15.086 1.495 7.223 1.00 0.00 H new ATOM 0 HA HIS A 34 -16.795 1.108 4.837 1.00 0.00 H new ATOM 0 HB2 HIS A 34 -14.298 2.785 5.019 1.00 0.00 H new ATOM 0 HB3 HIS A 34 -14.992 2.235 3.507 1.00 0.00 H new ATOM 0 HD2 HIS A 34 -15.604 4.964 6.193 1.00 0.00 H new ATOM 0 HE1 HIS A 34 -18.700 5.307 3.327 1.00 0.00 H new ATOM 0 HE2 HIS A 34 -17.610 6.393 5.341 1.00 0.00 H new ATOM 492 N SER A 35 -15.047 -0.473 3.683 1.00 0.00 N ATOM 493 CA SER A 35 -14.405 -1.751 3.348 1.00 0.00 C ATOM 494 C SER A 35 -12.932 -1.591 2.898 1.00 0.00 C ATOM 495 O SER A 35 -12.390 -0.490 2.911 1.00 0.00 O ATOM 496 CB SER A 35 -15.228 -2.453 2.275 1.00 0.00 C ATOM 497 OG SER A 35 -16.551 -2.672 2.742 1.00 0.00 O ATOM 0 H SER A 35 -15.499 0.001 2.901 1.00 0.00 H new ATOM 0 HA SER A 35 -14.374 -2.357 4.254 1.00 0.00 H new ATOM 0 HB2 SER A 35 -15.249 -1.849 1.368 1.00 0.00 H new ATOM 0 HB3 SER A 35 -14.764 -3.404 2.013 1.00 0.00 H new ATOM 0 HG SER A 35 -17.073 -3.122 2.046 1.00 0.00 H new ATOM 503 N LEU A 36 -12.287 -2.729 2.564 1.00 0.00 N ATOM 504 CA LEU A 36 -10.917 -2.749 2.012 1.00 0.00 C ATOM 505 C LEU A 36 -10.896 -2.877 0.468 1.00 0.00 C ATOM 506 O LEU A 36 -10.305 -2.033 -0.208 1.00 0.00 O ATOM 507 CB LEU A 36 -10.087 -3.903 2.580 1.00 0.00 C ATOM 508 CG LEU A 36 -8.711 -4.087 1.943 1.00 0.00 C ATOM 509 CD1 LEU A 36 -7.697 -3.090 2.437 1.00 0.00 C ATOM 510 CD2 LEU A 36 -8.234 -5.499 2.047 1.00 0.00 C ATOM 0 H LEU A 36 -12.700 -3.656 2.669 1.00 0.00 H new ATOM 0 HA LEU A 36 -10.485 -1.792 2.305 1.00 0.00 H new ATOM 0 HB2 LEU A 36 -9.956 -3.743 3.650 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -10.651 -4.828 2.462 1.00 0.00 H new ATOM 0 HG LEU A 36 -8.831 -3.875 0.881 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -6.740 -3.272 1.948 1.00 0.00 H new ATOM 0 HD12 LEU A 36 -8.037 -2.080 2.206 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -7.579 -3.195 3.516 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -7.252 -5.587 1.582 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -8.165 -5.783 3.097 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -8.937 -6.159 1.538 1.00 0.00 H new ATOM 522 N PRO A 37 -11.532 -3.958 -0.132 1.00 0.00 N ATOM 523 CA PRO A 37 -11.477 -4.208 -1.585 1.00 0.00 C ATOM 524 C PRO A 37 -12.012 -3.049 -2.394 1.00 0.00 C ATOM 525 O PRO A 37 -11.663 -2.875 -3.542 1.00 0.00 O ATOM 526 CB PRO A 37 -12.363 -5.444 -1.775 1.00 0.00 C ATOM 527 CG PRO A 37 -13.214 -5.486 -0.560 1.00 0.00 C ATOM 528 CD PRO A 37 -12.345 -5.001 0.538 1.00 0.00 C ATOM 0 HA PRO A 37 -10.452 -4.345 -1.929 1.00 0.00 H new ATOM 0 HB2 PRO A 37 -12.967 -5.364 -2.679 1.00 0.00 H new ATOM 0 HB3 PRO A 37 -11.764 -6.350 -1.871 1.00 0.00 H new ATOM 0 HG2 PRO A 37 -14.095 -4.854 -0.674 1.00 0.00 H new ATOM 0 HG3 PRO A 37 -13.570 -6.497 -0.363 1.00 0.00 H new ATOM 0 HD2 PRO A 37 -12.926 -4.593 1.365 1.00 0.00 H new ATOM 0 HD3 PRO A 37 -11.725 -5.799 0.947 1.00 0.00 H new ATOM 536 N ASN A 38 -12.818 -2.247 -1.767 1.00 0.00 N ATOM 537 CA ASN A 38 -13.416 -1.091 -2.397 1.00 0.00 C ATOM 538 C ASN A 38 -12.342 -0.066 -2.783 1.00 0.00 C ATOM 539 O ASN A 38 -12.488 0.630 -3.758 1.00 0.00 O ATOM 540 CB ASN A 38 -14.465 -0.439 -1.460 1.00 0.00 C ATOM 541 CG ASN A 38 -13.865 0.140 -0.198 1.00 0.00 C ATOM 542 OD1 ASN A 38 -12.851 -0.312 0.261 1.00 0.00 O ATOM 543 ND2 ASN A 38 -14.517 1.103 0.387 1.00 0.00 N ATOM 0 H ASN A 38 -13.087 -2.372 -0.791 1.00 0.00 H new ATOM 0 HA ASN A 38 -13.919 -1.424 -3.305 1.00 0.00 H new ATOM 0 HB2 ASN A 38 -14.984 0.351 -2.002 1.00 0.00 H new ATOM 0 HB3 ASN A 38 -15.213 -1.184 -1.189 1.00 0.00 H new ATOM 0 HD21 ASN A 38 -14.170 1.496 1.262 1.00 0.00 H new ATOM 0 HD22 ASN A 38 -15.375 1.464 -0.029 1.00 0.00 H new ATOM 550 N ALA A 39 -11.242 -0.011 -2.029 1.00 0.00 N ATOM 551 CA ALA A 39 -10.220 0.985 -2.308 1.00 0.00 C ATOM 552 C ALA A 39 -8.922 0.345 -2.735 1.00 0.00 C ATOM 553 O ALA A 39 -7.969 1.028 -3.125 1.00 0.00 O ATOM 554 CB ALA A 39 -10.003 1.882 -1.107 1.00 0.00 C ATOM 0 H ALA A 39 -11.044 -0.629 -1.242 1.00 0.00 H new ATOM 0 HA ALA A 39 -10.575 1.596 -3.138 1.00 0.00 H new ATOM 0 HB1 ALA A 39 -9.234 2.620 -1.338 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -10.934 2.393 -0.861 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -9.684 1.280 -0.256 1.00 0.00 H new ATOM 560 N LEU A 40 -8.873 -0.958 -2.668 1.00 0.00 N ATOM 561 CA LEU A 40 -7.672 -1.652 -3.036 1.00 0.00 C ATOM 562 C LEU A 40 -7.842 -2.327 -4.407 1.00 0.00 C ATOM 563 O LEU A 40 -6.870 -2.551 -5.118 1.00 0.00 O ATOM 564 CB LEU A 40 -7.274 -2.657 -1.933 1.00 0.00 C ATOM 565 CG LEU A 40 -5.898 -3.338 -2.073 1.00 0.00 C ATOM 566 CD1 LEU A 40 -4.780 -2.307 -2.052 1.00 0.00 C ATOM 567 CD2 LEU A 40 -5.692 -4.366 -0.967 1.00 0.00 C ATOM 0 H LEU A 40 -9.643 -1.554 -2.365 1.00 0.00 H new ATOM 0 HA LEU A 40 -6.856 -0.935 -3.129 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -7.299 -2.137 -0.975 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -8.035 -3.436 -1.893 1.00 0.00 H new ATOM 0 HG LEU A 40 -5.872 -3.853 -3.033 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -3.819 -2.811 -2.152 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -4.912 -1.610 -2.879 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -4.807 -1.760 -1.109 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -4.715 -4.835 -1.084 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -5.744 -3.872 0.003 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -6.470 -5.127 -1.028 1.00 0.00 H new ATOM 579 N LYS A 41 -9.092 -2.634 -4.784 1.00 0.00 N ATOM 580 CA LYS A 41 -9.352 -3.242 -6.086 1.00 0.00 C ATOM 581 C LYS A 41 -9.397 -2.215 -7.175 1.00 0.00 C ATOM 582 O LYS A 41 -10.002 -1.137 -7.027 1.00 0.00 O ATOM 583 CB LYS A 41 -10.634 -4.092 -6.125 1.00 0.00 C ATOM 584 CG LYS A 41 -10.564 -5.385 -5.347 1.00 0.00 C ATOM 585 CD LYS A 41 -11.866 -6.163 -5.425 1.00 0.00 C ATOM 586 CE LYS A 41 -11.726 -7.504 -4.728 1.00 0.00 C ATOM 587 NZ LYS A 41 -12.986 -8.275 -4.707 1.00 0.00 N ATOM 0 H LYS A 41 -9.922 -2.473 -4.213 1.00 0.00 H new ATOM 0 HA LYS A 41 -8.512 -3.916 -6.256 1.00 0.00 H new ATOM 0 HB2 LYS A 41 -11.460 -3.496 -5.737 1.00 0.00 H new ATOM 0 HB3 LYS A 41 -10.868 -4.323 -7.164 1.00 0.00 H new ATOM 0 HG2 LYS A 41 -9.751 -5.998 -5.734 1.00 0.00 H new ATOM 0 HG3 LYS A 41 -10.332 -5.169 -4.304 1.00 0.00 H new ATOM 0 HD2 LYS A 41 -12.668 -5.588 -4.963 1.00 0.00 H new ATOM 0 HD3 LYS A 41 -12.143 -6.316 -6.468 1.00 0.00 H new ATOM 0 HE2 LYS A 41 -10.956 -8.090 -5.230 1.00 0.00 H new ATOM 0 HE3 LYS A 41 -11.388 -7.342 -3.705 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 -12.831 -9.180 -4.219 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 -13.717 -7.732 -4.205 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 -13.298 -8.456 -5.682 1.00 0.00 H new ATOM 601 N GLN A 42 -8.779 -2.564 -8.261 1.00 0.00 N ATOM 602 CA GLN A 42 -8.682 -1.790 -9.411 1.00 0.00 C ATOM 603 C GLN A 42 -10.094 -1.580 -9.979 1.00 0.00 C ATOM 604 O GLN A 42 -10.905 -2.506 -10.018 1.00 0.00 O ATOM 605 CB GLN A 42 -7.732 -2.568 -10.348 1.00 0.00 C ATOM 606 CG GLN A 42 -7.333 -1.892 -11.611 1.00 0.00 C ATOM 607 CD GLN A 42 -8.398 -1.886 -12.640 1.00 0.00 C ATOM 608 OE1 GLN A 42 -9.186 -2.808 -12.767 1.00 0.00 O ATOM 609 NE2 GLN A 42 -8.485 -0.828 -13.297 1.00 0.00 N ATOM 0 H GLN A 42 -8.304 -3.462 -8.350 1.00 0.00 H new ATOM 0 HA GLN A 42 -8.278 -0.791 -9.250 1.00 0.00 H new ATOM 0 HB2 GLN A 42 -6.827 -2.808 -9.791 1.00 0.00 H new ATOM 0 HB3 GLN A 42 -8.208 -3.514 -10.605 1.00 0.00 H new ATOM 0 HG2 GLN A 42 -7.048 -0.864 -11.389 1.00 0.00 H new ATOM 0 HG3 GLN A 42 -6.450 -2.387 -12.016 1.00 0.00 H new ATOM 0 HE21 GLN A 42 -7.802 -0.083 -13.157 1.00 0.00 H new ATOM 0 HE22 GLN A 42 -9.239 -0.708 -13.974 1.00 0.00 H new ATOM 618 N GLY A 43 -10.391 -0.362 -10.356 1.00 0.00 N ATOM 619 CA GLY A 43 -11.704 -0.043 -10.848 1.00 0.00 C ATOM 620 C GLY A 43 -12.591 0.500 -9.756 1.00 0.00 C ATOM 621 O GLY A 43 -13.101 1.621 -9.860 1.00 0.00 O ATOM 0 H GLY A 43 -9.741 0.423 -10.331 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -11.624 0.690 -11.650 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -12.159 -0.936 -11.277 1.00 0.00 H new ATOM 625 N TYR A 44 -12.750 -0.273 -8.698 1.00 0.00 N ATOM 626 CA TYR A 44 -13.592 0.098 -7.564 1.00 0.00 C ATOM 627 C TYR A 44 -13.008 1.275 -6.798 1.00 0.00 C ATOM 628 O TYR A 44 -13.743 2.127 -6.311 1.00 0.00 O ATOM 629 CB TYR A 44 -13.759 -1.096 -6.607 1.00 0.00 C ATOM 630 CG TYR A 44 -14.434 -2.299 -7.222 1.00 0.00 C ATOM 631 CD1 TYR A 44 -15.811 -2.395 -7.242 1.00 0.00 C ATOM 632 CD2 TYR A 44 -13.696 -3.343 -7.776 1.00 0.00 C ATOM 633 CE1 TYR A 44 -16.442 -3.484 -7.796 1.00 0.00 C ATOM 634 CE2 TYR A 44 -14.322 -4.438 -8.334 1.00 0.00 C ATOM 635 CZ TYR A 44 -15.696 -4.502 -8.339 1.00 0.00 C ATOM 636 OH TYR A 44 -16.335 -5.595 -8.898 1.00 0.00 O ATOM 0 H TYR A 44 -12.298 -1.182 -8.596 1.00 0.00 H new ATOM 0 HA TYR A 44 -14.564 0.390 -7.962 1.00 0.00 H new ATOM 0 HB2 TYR A 44 -12.776 -1.393 -6.242 1.00 0.00 H new ATOM 0 HB3 TYR A 44 -14.337 -0.774 -5.741 1.00 0.00 H new ATOM 0 HD1 TYR A 44 -16.404 -1.600 -6.815 1.00 0.00 H new ATOM 0 HD2 TYR A 44 -12.617 -3.294 -7.768 1.00 0.00 H new ATOM 0 HE1 TYR A 44 -17.521 -3.539 -7.804 1.00 0.00 H new ATOM 0 HE2 TYR A 44 -13.738 -5.239 -8.764 1.00 0.00 H new ATOM 0 HH TYR A 44 -15.667 -6.225 -9.239 1.00 0.00 H new ATOM 646 N ARG A 45 -11.683 1.302 -6.722 1.00 0.00 N ATOM 647 CA ARG A 45 -10.924 2.302 -5.956 1.00 0.00 C ATOM 648 C ARG A 45 -11.195 3.789 -6.265 1.00 0.00 C ATOM 649 O ARG A 45 -11.939 4.140 -7.188 1.00 0.00 O ATOM 650 CB ARG A 45 -9.412 1.987 -5.971 1.00 0.00 C ATOM 651 CG ARG A 45 -8.718 1.718 -7.350 1.00 0.00 C ATOM 652 CD ARG A 45 -8.786 2.871 -8.371 1.00 0.00 C ATOM 653 NE ARG A 45 -10.112 3.025 -8.999 1.00 0.00 N ATOM 654 CZ ARG A 45 -10.408 3.907 -9.979 1.00 0.00 C ATOM 655 NH1 ARG A 45 -9.508 4.797 -10.376 1.00 0.00 N ATOM 656 NH2 ARG A 45 -11.626 3.918 -10.518 1.00 0.00 N ATOM 0 H ARG A 45 -11.089 0.621 -7.196 1.00 0.00 H new ATOM 0 HA ARG A 45 -11.321 2.192 -4.947 1.00 0.00 H new ATOM 0 HB2 ARG A 45 -8.895 2.821 -5.497 1.00 0.00 H new ATOM 0 HB3 ARG A 45 -9.249 1.112 -5.342 1.00 0.00 H new ATOM 0 HG2 ARG A 45 -7.670 1.480 -7.168 1.00 0.00 H new ATOM 0 HG3 ARG A 45 -9.172 0.834 -7.798 1.00 0.00 H new ATOM 0 HD2 ARG A 45 -8.519 3.803 -7.873 1.00 0.00 H new ATOM 0 HD3 ARG A 45 -8.042 2.701 -9.149 1.00 0.00 H new ATOM 0 HE ARG A 45 -10.863 2.419 -8.668 1.00 0.00 H new ATOM 0 HH11 ARG A 45 -8.586 4.819 -9.941 1.00 0.00 H new ATOM 0 HH12 ARG A 45 -9.738 5.460 -11.116 1.00 0.00 H new ATOM 0 HH21 ARG A 45 -12.334 3.261 -10.191 1.00 0.00 H new ATOM 0 HH22 ARG A 45 -11.850 4.583 -11.258 1.00 0.00 H new ATOM 670 N GLU A 46 -10.555 4.630 -5.457 1.00 0.00 N ATOM 671 CA GLU A 46 -10.582 6.079 -5.547 1.00 0.00 C ATOM 672 C GLU A 46 -11.877 6.734 -5.077 1.00 0.00 C ATOM 673 O GLU A 46 -12.977 6.191 -5.227 1.00 0.00 O ATOM 674 CB GLU A 46 -9.979 6.632 -6.852 1.00 0.00 C ATOM 675 CG GLU A 46 -8.466 6.364 -6.928 1.00 0.00 C ATOM 676 CD GLU A 46 -7.801 6.835 -8.188 1.00 0.00 C ATOM 677 OE1 GLU A 46 -7.519 8.033 -8.303 1.00 0.00 O ATOM 678 OE2 GLU A 46 -7.499 6.003 -9.067 1.00 0.00 O ATOM 0 H GLU A 46 -9.976 4.299 -4.685 1.00 0.00 H new ATOM 0 HA GLU A 46 -9.880 6.414 -4.784 1.00 0.00 H new ATOM 0 HB2 GLU A 46 -10.475 6.173 -7.707 1.00 0.00 H new ATOM 0 HB3 GLU A 46 -10.164 7.704 -6.914 1.00 0.00 H new ATOM 0 HG2 GLU A 46 -7.984 6.847 -6.078 1.00 0.00 H new ATOM 0 HG3 GLU A 46 -8.296 5.292 -6.824 1.00 0.00 H new ATOM 685 N ASP A 47 -11.714 7.907 -4.486 1.00 0.00 N ATOM 686 CA ASP A 47 -12.796 8.622 -3.817 1.00 0.00 C ATOM 687 C ASP A 47 -13.925 9.000 -4.753 1.00 0.00 C ATOM 688 O ASP A 47 -13.741 9.752 -5.725 1.00 0.00 O ATOM 689 CB ASP A 47 -12.261 9.862 -3.079 1.00 0.00 C ATOM 690 CG ASP A 47 -13.349 10.648 -2.361 1.00 0.00 C ATOM 691 OD1 ASP A 47 -13.630 10.360 -1.178 1.00 0.00 O ATOM 692 OD2 ASP A 47 -13.919 11.577 -2.962 1.00 0.00 O ATOM 0 H ASP A 47 -10.820 8.396 -4.455 1.00 0.00 H new ATOM 0 HA ASP A 47 -13.216 7.930 -3.087 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -11.509 9.549 -2.354 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -11.762 10.515 -3.794 1.00 0.00 H new ATOM 697 N GLU A 48 -15.076 8.462 -4.463 1.00 0.00 N ATOM 698 CA GLU A 48 -16.287 8.753 -5.180 1.00 0.00 C ATOM 699 C GLU A 48 -17.408 8.679 -4.161 1.00 0.00 C ATOM 700 O GLU A 48 -17.987 9.696 -3.778 1.00 0.00 O ATOM 701 CB GLU A 48 -16.456 7.735 -6.347 1.00 0.00 C ATOM 702 CG GLU A 48 -17.605 7.992 -7.337 1.00 0.00 C ATOM 703 CD GLU A 48 -18.986 7.710 -6.795 1.00 0.00 C ATOM 704 OE1 GLU A 48 -19.455 6.557 -6.936 1.00 0.00 O ATOM 705 OE2 GLU A 48 -19.629 8.624 -6.248 1.00 0.00 O ATOM 0 H GLU A 48 -15.202 7.793 -3.704 1.00 0.00 H new ATOM 0 HA GLU A 48 -16.282 9.741 -5.640 1.00 0.00 H new ATOM 0 HB2 GLU A 48 -15.523 7.708 -6.910 1.00 0.00 H new ATOM 0 HB3 GLU A 48 -16.597 6.744 -5.915 1.00 0.00 H new ATOM 0 HG2 GLU A 48 -17.562 9.033 -7.659 1.00 0.00 H new ATOM 0 HG3 GLU A 48 -17.446 7.378 -8.223 1.00 0.00 H new ATOM 712 N GLY A 49 -17.661 7.490 -3.696 1.00 0.00 N ATOM 713 CA GLY A 49 -18.616 7.272 -2.645 1.00 0.00 C ATOM 714 C GLY A 49 -17.993 6.414 -1.607 1.00 0.00 C ATOM 715 O GLY A 49 -17.984 6.746 -0.427 1.00 0.00 O ATOM 0 H GLY A 49 -17.210 6.640 -4.035 1.00 0.00 H new ATOM 0 HA2 GLY A 49 -18.926 8.223 -2.213 1.00 0.00 H new ATOM 0 HA3 GLY A 49 -19.512 6.795 -3.042 1.00 0.00 H new ATOM 719 N LEU A 50 -17.446 5.312 -2.055 1.00 0.00 N ATOM 720 CA LEU A 50 -16.711 4.440 -1.196 1.00 0.00 C ATOM 721 C LEU A 50 -15.312 5.000 -0.966 1.00 0.00 C ATOM 722 O LEU A 50 -14.811 5.816 -1.763 1.00 0.00 O ATOM 723 CB LEU A 50 -16.681 2.985 -1.763 1.00 0.00 C ATOM 724 CG LEU A 50 -16.143 2.776 -3.197 1.00 0.00 C ATOM 725 CD1 LEU A 50 -14.635 2.909 -3.256 1.00 0.00 C ATOM 726 CD2 LEU A 50 -16.614 1.452 -3.797 1.00 0.00 C ATOM 0 H LEU A 50 -17.502 5.001 -3.025 1.00 0.00 H new ATOM 0 HA LEU A 50 -17.212 4.385 -0.230 1.00 0.00 H new ATOM 0 HB2 LEU A 50 -16.079 2.376 -1.088 1.00 0.00 H new ATOM 0 HB3 LEU A 50 -17.697 2.591 -1.727 1.00 0.00 H new ATOM 0 HG LEU A 50 -16.563 3.573 -3.811 1.00 0.00 H new ATOM 0 HD11 LEU A 50 -14.296 2.755 -4.280 1.00 0.00 H new ATOM 0 HD12 LEU A 50 -14.344 3.905 -2.923 1.00 0.00 H new ATOM 0 HD13 LEU A 50 -14.178 2.162 -2.607 1.00 0.00 H new ATOM 0 HD21 LEU A 50 -16.213 1.346 -4.805 1.00 0.00 H new ATOM 0 HD22 LEU A 50 -16.263 0.627 -3.178 1.00 0.00 H new ATOM 0 HD23 LEU A 50 -17.703 1.438 -3.837 1.00 0.00 H new ATOM 738 N ASN A 51 -14.721 4.608 0.116 1.00 0.00 N ATOM 739 CA ASN A 51 -13.379 4.999 0.469 1.00 0.00 C ATOM 740 C ASN A 51 -12.888 4.026 1.492 1.00 0.00 C ATOM 741 O ASN A 51 -13.683 3.249 2.032 1.00 0.00 O ATOM 742 CB ASN A 51 -13.334 6.436 1.081 1.00 0.00 C ATOM 743 CG ASN A 51 -14.104 6.568 2.410 1.00 0.00 C ATOM 744 OD1 ASN A 51 -15.097 5.902 2.634 1.00 0.00 O ATOM 745 ND2 ASN A 51 -13.639 7.423 3.289 1.00 0.00 N ATOM 0 H ASN A 51 -15.161 3.993 0.800 1.00 0.00 H new ATOM 0 HA ASN A 51 -12.760 5.002 -0.428 1.00 0.00 H new ATOM 0 HB2 ASN A 51 -12.294 6.719 1.244 1.00 0.00 H new ATOM 0 HB3 ASN A 51 -13.747 7.141 0.360 1.00 0.00 H new ATOM 0 HD21 ASN A 51 -14.112 7.541 4.185 1.00 0.00 H new ATOM 0 HD22 ASN A 51 -12.804 7.970 3.077 1.00 0.00 H new ATOM 752 N LEU A 52 -11.625 4.020 1.740 1.00 0.00 N ATOM 753 CA LEU A 52 -11.110 3.268 2.839 1.00 0.00 C ATOM 754 C LEU A 52 -10.486 4.264 3.748 1.00 0.00 C ATOM 755 O LEU A 52 -9.563 4.946 3.372 1.00 0.00 O ATOM 756 CB LEU A 52 -10.084 2.199 2.390 1.00 0.00 C ATOM 757 CG LEU A 52 -9.592 1.168 3.461 1.00 0.00 C ATOM 758 CD1 LEU A 52 -8.726 0.147 2.821 1.00 0.00 C ATOM 759 CD2 LEU A 52 -8.797 1.808 4.578 1.00 0.00 C ATOM 0 H LEU A 52 -10.925 4.527 1.198 1.00 0.00 H new ATOM 0 HA LEU A 52 -11.906 2.710 3.333 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -10.522 1.640 1.563 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -9.210 2.718 1.997 1.00 0.00 H new ATOM 0 HG LEU A 52 -10.491 0.723 3.887 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -8.388 -0.566 3.573 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -9.291 -0.378 2.051 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -7.862 0.634 2.369 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -8.485 1.042 5.288 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -7.917 2.299 4.163 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -9.416 2.545 5.089 1.00 0.00 H new ATOM 771 N GLU A 53 -10.996 4.376 4.899 1.00 0.00 N ATOM 772 CA GLU A 53 -10.465 5.279 5.851 1.00 0.00 C ATOM 773 C GLU A 53 -9.806 4.522 6.956 1.00 0.00 C ATOM 774 O GLU A 53 -10.003 3.322 7.063 1.00 0.00 O ATOM 775 CB GLU A 53 -11.532 6.272 6.311 1.00 0.00 C ATOM 776 CG GLU A 53 -12.853 5.660 6.718 1.00 0.00 C ATOM 777 CD GLU A 53 -13.892 6.711 6.998 1.00 0.00 C ATOM 778 OE1 GLU A 53 -14.423 7.304 6.024 1.00 0.00 O ATOM 779 OE2 GLU A 53 -14.192 6.972 8.168 1.00 0.00 O ATOM 0 H GLU A 53 -11.803 3.843 5.223 1.00 0.00 H new ATOM 0 HA GLU A 53 -9.685 5.890 5.396 1.00 0.00 H new ATOM 0 HB2 GLU A 53 -11.138 6.838 7.155 1.00 0.00 H new ATOM 0 HB3 GLU A 53 -11.713 6.984 5.506 1.00 0.00 H new ATOM 0 HG2 GLU A 53 -13.207 5.000 5.926 1.00 0.00 H new ATOM 0 HG3 GLU A 53 -12.710 5.044 7.606 1.00 0.00 H new ATOM 786 N SER A 54 -8.984 5.195 7.720 1.00 0.00 N ATOM 787 CA SER A 54 -8.255 4.585 8.801 1.00 0.00 C ATOM 788 C SER A 54 -9.170 3.804 9.748 1.00 0.00 C ATOM 789 O SER A 54 -9.184 2.570 9.716 1.00 0.00 O ATOM 790 CB SER A 54 -7.423 5.651 9.522 1.00 0.00 C ATOM 791 OG SER A 54 -8.206 6.825 9.771 1.00 0.00 O ATOM 0 H SER A 54 -8.801 6.192 7.607 1.00 0.00 H new ATOM 0 HA SER A 54 -7.571 3.843 8.389 1.00 0.00 H new ATOM 0 HB2 SER A 54 -7.049 5.251 10.465 1.00 0.00 H new ATOM 0 HB3 SER A 54 -6.553 5.910 8.918 1.00 0.00 H new ATOM 0 HG SER A 54 -7.806 7.335 10.506 1.00 0.00 H new ATOM 797 N ASP A 55 -9.934 4.532 10.538 1.00 0.00 N ATOM 798 CA ASP A 55 -10.903 4.010 11.505 1.00 0.00 C ATOM 799 C ASP A 55 -11.171 5.194 12.393 1.00 0.00 C ATOM 800 O ASP A 55 -10.958 6.332 11.971 1.00 0.00 O ATOM 801 CB ASP A 55 -10.274 2.844 12.366 1.00 0.00 C ATOM 802 CG ASP A 55 -11.284 2.041 13.202 1.00 0.00 C ATOM 803 OD1 ASP A 55 -11.628 2.455 14.324 1.00 0.00 O ATOM 804 OD2 ASP A 55 -11.745 0.996 12.738 1.00 0.00 O ATOM 0 H ASP A 55 -9.901 5.551 10.530 1.00 0.00 H new ATOM 0 HA ASP A 55 -11.792 3.601 11.025 1.00 0.00 H new ATOM 0 HB2 ASP A 55 -9.751 2.159 11.698 1.00 0.00 H new ATOM 0 HB3 ASP A 55 -9.526 3.269 13.036 1.00 0.00 H new ATOM 809 N ALA A 56 -11.611 4.951 13.580 1.00 0.00 N ATOM 810 CA ALA A 56 -11.725 5.958 14.577 1.00 0.00 C ATOM 811 C ALA A 56 -10.311 6.296 15.000 1.00 0.00 C ATOM 812 O ALA A 56 -10.015 7.395 15.497 1.00 0.00 O ATOM 813 CB ALA A 56 -12.476 5.387 15.746 1.00 0.00 C ATOM 0 H ALA A 56 -11.908 4.026 13.891 1.00 0.00 H new ATOM 0 HA ALA A 56 -12.250 6.841 14.213 1.00 0.00 H new ATOM 0 HB1 ALA A 56 -12.573 6.146 16.522 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -13.467 5.070 15.422 1.00 0.00 H new ATOM 0 HB3 ALA A 56 -11.933 4.530 16.144 1.00 0.00 H new ATOM 819 N ASP A 57 -9.431 5.321 14.798 1.00 0.00 N ATOM 820 CA ASP A 57 -8.017 5.495 15.080 1.00 0.00 C ATOM 821 C ASP A 57 -7.276 5.704 13.775 1.00 0.00 C ATOM 822 O ASP A 57 -7.742 5.273 12.717 1.00 0.00 O ATOM 823 CB ASP A 57 -7.418 4.314 15.872 1.00 0.00 C ATOM 824 CG ASP A 57 -7.389 3.000 15.126 1.00 0.00 C ATOM 825 OD1 ASP A 57 -6.390 2.719 14.460 1.00 0.00 O ATOM 826 OD2 ASP A 57 -8.349 2.201 15.252 1.00 0.00 O ATOM 0 H ASP A 57 -9.677 4.399 14.438 1.00 0.00 H new ATOM 0 HA ASP A 57 -7.904 6.372 15.717 1.00 0.00 H new ATOM 0 HB2 ASP A 57 -6.400 4.571 16.166 1.00 0.00 H new ATOM 0 HB3 ASP A 57 -7.991 4.182 16.790 1.00 0.00 H new ATOM 831 N GLU A 58 -6.143 6.360 13.836 1.00 0.00 N ATOM 832 CA GLU A 58 -5.407 6.714 12.633 1.00 0.00 C ATOM 833 C GLU A 58 -4.263 5.769 12.307 1.00 0.00 C ATOM 834 O GLU A 58 -3.403 6.082 11.485 1.00 0.00 O ATOM 835 CB GLU A 58 -4.922 8.171 12.653 1.00 0.00 C ATOM 836 CG GLU A 58 -4.102 8.625 13.869 1.00 0.00 C ATOM 837 CD GLU A 58 -4.928 8.807 15.125 1.00 0.00 C ATOM 838 OE1 GLU A 58 -5.592 9.863 15.264 1.00 0.00 O ATOM 839 OE2 GLU A 58 -4.919 7.910 15.990 1.00 0.00 O ATOM 0 H GLU A 58 -5.704 6.663 14.705 1.00 0.00 H new ATOM 0 HA GLU A 58 -6.132 6.607 11.826 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -4.321 8.338 11.759 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -5.796 8.818 12.575 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -3.319 7.892 14.063 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -3.606 9.566 13.631 1.00 0.00 H new ATOM 846 N GLN A 59 -4.273 4.617 12.897 1.00 0.00 N ATOM 847 CA GLN A 59 -3.249 3.642 12.634 1.00 0.00 C ATOM 848 C GLN A 59 -3.824 2.588 11.728 1.00 0.00 C ATOM 849 O GLN A 59 -4.586 1.734 12.158 1.00 0.00 O ATOM 850 CB GLN A 59 -2.675 3.015 13.927 1.00 0.00 C ATOM 851 CG GLN A 59 -1.976 4.001 14.886 1.00 0.00 C ATOM 852 CD GLN A 59 -2.917 5.011 15.536 1.00 0.00 C ATOM 853 OE1 GLN A 59 -4.091 4.727 15.778 1.00 0.00 O ATOM 854 NE2 GLN A 59 -2.420 6.187 15.815 1.00 0.00 N ATOM 0 H GLN A 59 -4.981 4.322 13.569 1.00 0.00 H new ATOM 0 HA GLN A 59 -2.408 4.139 12.150 1.00 0.00 H new ATOM 0 HB2 GLN A 59 -3.487 2.525 14.465 1.00 0.00 H new ATOM 0 HB3 GLN A 59 -1.963 2.238 13.649 1.00 0.00 H new ATOM 0 HG2 GLN A 59 -1.472 3.434 15.669 1.00 0.00 H new ATOM 0 HG3 GLN A 59 -1.205 4.541 14.336 1.00 0.00 H new ATOM 0 HE21 GLN A 59 -1.444 6.392 15.602 1.00 0.00 H new ATOM 0 HE22 GLN A 59 -3.008 6.900 16.245 1.00 0.00 H new ATOM 863 N LEU A 60 -3.457 2.637 10.487 1.00 0.00 N ATOM 864 CA LEU A 60 -4.062 1.789 9.493 1.00 0.00 C ATOM 865 C LEU A 60 -3.040 0.825 8.958 1.00 0.00 C ATOM 866 O LEU A 60 -1.914 1.213 8.621 1.00 0.00 O ATOM 867 CB LEU A 60 -4.623 2.660 8.362 1.00 0.00 C ATOM 868 CG LEU A 60 -5.330 1.946 7.216 1.00 0.00 C ATOM 869 CD1 LEU A 60 -6.572 1.227 7.708 1.00 0.00 C ATOM 870 CD2 LEU A 60 -5.673 2.935 6.116 1.00 0.00 C ATOM 0 H LEU A 60 -2.734 3.261 10.129 1.00 0.00 H new ATOM 0 HA LEU A 60 -4.876 1.218 9.940 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -5.323 3.371 8.800 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -3.801 3.239 7.942 1.00 0.00 H new ATOM 0 HG LEU A 60 -4.655 1.195 6.807 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -7.058 0.726 6.871 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -6.292 0.489 8.460 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -7.260 1.949 8.148 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -6.178 2.414 5.303 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -6.330 3.709 6.514 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -4.758 3.394 5.741 1.00 0.00 H new ATOM 882 N LEU A 61 -3.423 -0.431 8.890 1.00 0.00 N ATOM 883 CA LEU A 61 -2.509 -1.467 8.474 1.00 0.00 C ATOM 884 C LEU A 61 -3.220 -2.441 7.524 1.00 0.00 C ATOM 885 O LEU A 61 -4.364 -2.862 7.785 1.00 0.00 O ATOM 886 CB LEU A 61 -1.992 -2.183 9.751 1.00 0.00 C ATOM 887 CG LEU A 61 -0.815 -3.181 9.642 1.00 0.00 C ATOM 888 CD1 LEU A 61 -0.407 -3.613 11.021 1.00 0.00 C ATOM 889 CD2 LEU A 61 -1.173 -4.409 8.838 1.00 0.00 C ATOM 0 H LEU A 61 -4.362 -0.758 9.118 1.00 0.00 H new ATOM 0 HA LEU A 61 -1.663 -1.049 7.929 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -1.700 -1.411 10.463 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -2.834 -2.718 10.189 1.00 0.00 H new ATOM 0 HG LEU A 61 -0.000 -2.670 9.129 1.00 0.00 H new ATOM 0 HD11 LEU A 61 0.422 -4.317 10.951 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -0.096 -2.742 11.598 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -1.251 -4.094 11.516 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -0.313 -5.077 8.792 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -2.008 -4.924 9.313 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -1.457 -4.113 7.828 1.00 0.00 H new ATOM 901 N ILE A 62 -2.559 -2.774 6.421 1.00 0.00 N ATOM 902 CA ILE A 62 -3.085 -3.726 5.447 1.00 0.00 C ATOM 903 C ILE A 62 -1.963 -4.725 5.067 1.00 0.00 C ATOM 904 O ILE A 62 -0.835 -4.313 4.793 1.00 0.00 O ATOM 905 CB ILE A 62 -3.612 -3.044 4.106 1.00 0.00 C ATOM 906 CG1 ILE A 62 -4.680 -1.939 4.336 1.00 0.00 C ATOM 907 CG2 ILE A 62 -4.179 -4.088 3.155 1.00 0.00 C ATOM 908 CD1 ILE A 62 -4.148 -0.618 4.866 1.00 0.00 C ATOM 0 H ILE A 62 -1.645 -2.393 6.176 1.00 0.00 H new ATOM 0 HA ILE A 62 -3.935 -4.217 5.920 1.00 0.00 H new ATOM 0 HB ILE A 62 -2.738 -2.561 3.669 1.00 0.00 H new ATOM 0 HG12 ILE A 62 -5.194 -1.752 3.393 1.00 0.00 H new ATOM 0 HG13 ILE A 62 -5.425 -2.318 5.035 1.00 0.00 H new ATOM 0 HG21 ILE A 62 -4.532 -3.599 2.247 1.00 0.00 H new ATOM 0 HG22 ILE A 62 -3.402 -4.808 2.900 1.00 0.00 H new ATOM 0 HG23 ILE A 62 -5.010 -4.605 3.636 1.00 0.00 H new ATOM 0 HD11 ILE A 62 -4.973 0.083 4.991 1.00 0.00 H new ATOM 0 HD12 ILE A 62 -3.662 -0.781 5.828 1.00 0.00 H new ATOM 0 HD13 ILE A 62 -3.427 -0.207 4.160 1.00 0.00 H new ATOM 920 N TYR A 63 -2.271 -6.013 5.077 1.00 0.00 N ATOM 921 CA TYR A 63 -1.320 -7.049 4.655 1.00 0.00 C ATOM 922 C TYR A 63 -1.639 -7.507 3.238 1.00 0.00 C ATOM 923 O TYR A 63 -2.792 -7.854 2.931 1.00 0.00 O ATOM 924 CB TYR A 63 -1.339 -8.269 5.615 1.00 0.00 C ATOM 925 CG TYR A 63 -0.530 -9.476 5.107 1.00 0.00 C ATOM 926 CD1 TYR A 63 0.821 -9.637 5.405 1.00 0.00 C ATOM 927 CD2 TYR A 63 -1.139 -10.450 4.314 1.00 0.00 C ATOM 928 CE1 TYR A 63 1.531 -10.731 4.914 1.00 0.00 C ATOM 929 CE2 TYR A 63 -0.436 -11.530 3.835 1.00 0.00 C ATOM 930 CZ TYR A 63 0.888 -11.667 4.133 1.00 0.00 C ATOM 931 OH TYR A 63 1.585 -12.743 3.641 1.00 0.00 O ATOM 0 H TYR A 63 -3.177 -6.375 5.374 1.00 0.00 H new ATOM 0 HA TYR A 63 -0.322 -6.612 4.683 1.00 0.00 H new ATOM 0 HB2 TYR A 63 -0.945 -7.962 6.584 1.00 0.00 H new ATOM 0 HB3 TYR A 63 -2.372 -8.578 5.774 1.00 0.00 H new ATOM 0 HD1 TYR A 63 1.323 -8.907 6.023 1.00 0.00 H new ATOM 0 HD2 TYR A 63 -2.187 -10.353 4.071 1.00 0.00 H new ATOM 0 HE1 TYR A 63 2.580 -10.845 5.144 1.00 0.00 H new ATOM 0 HE2 TYR A 63 -0.932 -12.269 3.223 1.00 0.00 H new ATOM 0 HH TYR A 63 0.984 -13.307 3.111 1.00 0.00 H new ATOM 941 N ILE A 64 -0.632 -7.515 2.385 1.00 0.00 N ATOM 942 CA ILE A 64 -0.791 -7.964 1.021 1.00 0.00 C ATOM 943 C ILE A 64 0.154 -9.150 0.726 1.00 0.00 C ATOM 944 O ILE A 64 1.369 -9.055 0.960 1.00 0.00 O ATOM 945 CB ILE A 64 -0.496 -6.843 -0.051 1.00 0.00 C ATOM 946 CG1 ILE A 64 -1.407 -5.589 0.082 1.00 0.00 C ATOM 947 CG2 ILE A 64 -0.628 -7.420 -1.443 1.00 0.00 C ATOM 948 CD1 ILE A 64 -1.114 -4.698 1.274 1.00 0.00 C ATOM 0 H ILE A 64 0.313 -7.212 2.619 1.00 0.00 H new ATOM 0 HA ILE A 64 -1.838 -8.256 0.936 1.00 0.00 H new ATOM 0 HB ILE A 64 0.524 -6.505 0.134 1.00 0.00 H new ATOM 0 HG12 ILE A 64 -1.313 -4.994 -0.827 1.00 0.00 H new ATOM 0 HG13 ILE A 64 -2.444 -5.919 0.142 1.00 0.00 H new ATOM 0 HG21 ILE A 64 -0.424 -6.643 -2.180 1.00 0.00 H new ATOM 0 HG22 ILE A 64 0.085 -8.235 -1.568 1.00 0.00 H new ATOM 0 HG23 ILE A 64 -1.640 -7.798 -1.586 1.00 0.00 H new ATOM 0 HD11 ILE A 64 -1.803 -3.854 1.275 1.00 0.00 H new ATOM 0 HD12 ILE A 64 -1.238 -5.269 2.194 1.00 0.00 H new ATOM 0 HD13 ILE A 64 -0.090 -4.330 1.210 1.00 0.00 H new ATOM 960 N PRO A 65 -0.394 -10.291 0.272 1.00 0.00 N ATOM 961 CA PRO A 65 0.391 -11.394 -0.233 1.00 0.00 C ATOM 962 C PRO A 65 0.504 -11.328 -1.777 1.00 0.00 C ATOM 963 O PRO A 65 -0.335 -10.715 -2.461 1.00 0.00 O ATOM 964 CB PRO A 65 -0.422 -12.611 0.189 1.00 0.00 C ATOM 965 CG PRO A 65 -1.840 -12.137 0.232 1.00 0.00 C ATOM 966 CD PRO A 65 -1.816 -10.617 0.270 1.00 0.00 C ATOM 0 HA PRO A 65 1.414 -11.401 0.144 1.00 0.00 H new ATOM 0 HB2 PRO A 65 -0.302 -13.430 -0.520 1.00 0.00 H new ATOM 0 HB3 PRO A 65 -0.101 -12.982 1.162 1.00 0.00 H new ATOM 0 HG2 PRO A 65 -2.388 -12.490 -0.642 1.00 0.00 H new ATOM 0 HG3 PRO A 65 -2.350 -12.534 1.110 1.00 0.00 H new ATOM 0 HD2 PRO A 65 -2.324 -10.187 -0.594 1.00 0.00 H new ATOM 0 HD3 PRO A 65 -2.316 -10.231 1.158 1.00 0.00 H new ATOM 974 N PHE A 66 1.508 -11.955 -2.306 1.00 0.00 N ATOM 975 CA PHE A 66 1.782 -11.916 -3.739 1.00 0.00 C ATOM 976 C PHE A 66 1.015 -12.914 -4.511 1.00 0.00 C ATOM 977 O PHE A 66 0.497 -13.896 -3.988 1.00 0.00 O ATOM 978 CB PHE A 66 3.231 -12.227 -4.027 1.00 0.00 C ATOM 979 CG PHE A 66 3.628 -13.655 -3.661 1.00 0.00 C ATOM 980 CD1 PHE A 66 3.686 -14.069 -2.348 1.00 0.00 C ATOM 981 CD2 PHE A 66 3.905 -14.577 -4.652 1.00 0.00 C ATOM 982 CE1 PHE A 66 4.006 -15.364 -2.026 1.00 0.00 C ATOM 983 CE2 PHE A 66 4.235 -15.874 -4.340 1.00 0.00 C ATOM 984 CZ PHE A 66 4.281 -16.268 -3.025 1.00 0.00 C ATOM 0 H PHE A 66 2.172 -12.514 -1.770 1.00 0.00 H new ATOM 0 HA PHE A 66 1.501 -10.906 -4.037 1.00 0.00 H new ATOM 0 HB2 PHE A 66 3.426 -12.064 -5.087 1.00 0.00 H new ATOM 0 HB3 PHE A 66 3.861 -11.530 -3.475 1.00 0.00 H new ATOM 0 HD1 PHE A 66 3.476 -13.362 -1.559 1.00 0.00 H new ATOM 0 HD2 PHE A 66 3.862 -14.274 -5.688 1.00 0.00 H new ATOM 0 HE1 PHE A 66 4.042 -15.672 -0.992 1.00 0.00 H new ATOM 0 HE2 PHE A 66 4.457 -16.581 -5.126 1.00 0.00 H new ATOM 0 HZ PHE A 66 4.533 -17.288 -2.776 1.00 0.00 H new ATOM 994 N ASN A 67 0.974 -12.652 -5.753 1.00 0.00 N ATOM 995 CA ASN A 67 0.492 -13.543 -6.729 1.00 0.00 C ATOM 996 C ASN A 67 1.707 -14.234 -7.336 1.00 0.00 C ATOM 997 O ASN A 67 1.764 -15.452 -7.462 1.00 0.00 O ATOM 998 CB ASN A 67 -0.135 -12.697 -7.751 1.00 0.00 C ATOM 999 CG ASN A 67 -0.972 -13.422 -8.774 1.00 0.00 C ATOM 1000 OD1 ASN A 67 -0.734 -14.578 -9.112 1.00 0.00 O ATOM 1001 ND2 ASN A 67 -1.936 -12.737 -9.291 1.00 0.00 N ATOM 0 H ASN A 67 1.292 -11.763 -6.140 1.00 0.00 H new ATOM 0 HA ASN A 67 -0.205 -14.283 -6.337 1.00 0.00 H new ATOM 0 HB2 ASN A 67 -0.763 -11.959 -7.251 1.00 0.00 H new ATOM 0 HB3 ASN A 67 0.649 -12.147 -8.273 1.00 0.00 H new ATOM 0 HD21 ASN A 67 -2.531 -13.154 -10.007 1.00 0.00 H new ATOM 0 HD22 ASN A 67 -2.103 -11.779 -8.984 1.00 0.00 H new ATOM 1008 N GLN A 68 2.686 -13.415 -7.683 1.00 0.00 N ATOM 1009 CA GLN A 68 3.939 -13.847 -8.255 1.00 0.00 C ATOM 1010 C GLN A 68 5.046 -13.127 -7.528 1.00 0.00 C ATOM 1011 O GLN A 68 4.842 -12.007 -7.062 1.00 0.00 O ATOM 1012 CB GLN A 68 4.015 -13.503 -9.749 1.00 0.00 C ATOM 1013 CG GLN A 68 2.993 -14.201 -10.626 1.00 0.00 C ATOM 1014 CD GLN A 68 3.080 -13.788 -12.097 1.00 0.00 C ATOM 1015 OE1 GLN A 68 4.251 -13.406 -12.557 1.00 0.00 O flip ATOM 1016 NE2 GLN A 68 2.078 -13.805 -12.809 1.00 0.00 N flip ATOM 0 H GLN A 68 2.624 -12.403 -7.569 1.00 0.00 H new ATOM 0 HA GLN A 68 4.030 -14.928 -8.153 1.00 0.00 H new ATOM 0 HB2 GLN A 68 3.893 -12.426 -9.864 1.00 0.00 H new ATOM 0 HB3 GLN A 68 5.012 -13.752 -10.112 1.00 0.00 H new ATOM 0 HG2 GLN A 68 3.133 -15.279 -10.549 1.00 0.00 H new ATOM 0 HG3 GLN A 68 1.993 -13.982 -10.252 1.00 0.00 H new ATOM 0 HE21 GLN A 68 1.183 -14.107 -12.423 1.00 0.00 H new ATOM 0 HE22 GLN A 68 2.141 -13.518 -13.786 1.00 0.00 H new ATOM 1025 N VAL A 69 6.188 -13.753 -7.415 1.00 0.00 N ATOM 1026 CA VAL A 69 7.325 -13.150 -6.743 1.00 0.00 C ATOM 1027 C VAL A 69 7.987 -12.149 -7.680 1.00 0.00 C ATOM 1028 O VAL A 69 8.481 -12.524 -8.759 1.00 0.00 O ATOM 1029 CB VAL A 69 8.361 -14.218 -6.321 1.00 0.00 C ATOM 1030 CG1 VAL A 69 9.505 -13.589 -5.542 1.00 0.00 C ATOM 1031 CG2 VAL A 69 7.701 -15.312 -5.509 1.00 0.00 C ATOM 0 H VAL A 69 6.363 -14.689 -7.781 1.00 0.00 H new ATOM 0 HA VAL A 69 6.966 -12.649 -5.844 1.00 0.00 H new ATOM 0 HB VAL A 69 8.773 -14.663 -7.226 1.00 0.00 H new ATOM 0 HG11 VAL A 69 10.219 -14.361 -5.257 1.00 0.00 H new ATOM 0 HG12 VAL A 69 10.003 -12.845 -6.164 1.00 0.00 H new ATOM 0 HG13 VAL A 69 9.114 -13.108 -4.645 1.00 0.00 H new ATOM 0 HG21 VAL A 69 8.447 -16.053 -5.222 1.00 0.00 H new ATOM 0 HG22 VAL A 69 7.255 -14.881 -4.613 1.00 0.00 H new ATOM 0 HG23 VAL A 69 6.925 -15.791 -6.106 1.00 0.00 H new ATOM 1041 N ILE A 70 7.974 -10.889 -7.304 1.00 0.00 N ATOM 1042 CA ILE A 70 8.538 -9.854 -8.147 1.00 0.00 C ATOM 1043 C ILE A 70 9.490 -8.991 -7.319 1.00 0.00 C ATOM 1044 O ILE A 70 9.583 -9.171 -6.090 1.00 0.00 O ATOM 1045 CB ILE A 70 7.426 -8.933 -8.817 1.00 0.00 C ATOM 1046 CG1 ILE A 70 6.958 -7.755 -7.919 1.00 0.00 C ATOM 1047 CG2 ILE A 70 6.220 -9.754 -9.252 1.00 0.00 C ATOM 1048 CD1 ILE A 70 6.371 -8.106 -6.561 1.00 0.00 C ATOM 0 H ILE A 70 7.581 -10.556 -6.424 1.00 0.00 H new ATOM 0 HA ILE A 70 9.074 -10.349 -8.957 1.00 0.00 H new ATOM 0 HB ILE A 70 7.909 -8.493 -9.690 1.00 0.00 H new ATOM 0 HG12 ILE A 70 7.810 -7.094 -7.758 1.00 0.00 H new ATOM 0 HG13 ILE A 70 6.212 -7.185 -8.472 1.00 0.00 H new ATOM 0 HG21 ILE A 70 5.478 -9.098 -9.706 1.00 0.00 H new ATOM 0 HG22 ILE A 70 6.533 -10.504 -9.978 1.00 0.00 H new ATOM 0 HG23 ILE A 70 5.784 -10.249 -8.384 1.00 0.00 H new ATOM 0 HD11 ILE A 70 6.087 -7.192 -6.040 1.00 0.00 H new ATOM 0 HD12 ILE A 70 5.491 -8.735 -6.696 1.00 0.00 H new ATOM 0 HD13 ILE A 70 7.114 -8.643 -5.971 1.00 0.00 H new ATOM 1060 N LYS A 71 10.192 -8.093 -7.967 1.00 0.00 N ATOM 1061 CA LYS A 71 11.039 -7.168 -7.282 1.00 0.00 C ATOM 1062 C LYS A 71 10.275 -5.893 -6.975 1.00 0.00 C ATOM 1063 O LYS A 71 9.426 -5.450 -7.773 1.00 0.00 O ATOM 1064 CB LYS A 71 12.282 -6.856 -8.082 1.00 0.00 C ATOM 1065 CG LYS A 71 12.067 -6.231 -9.438 1.00 0.00 C ATOM 1066 CD LYS A 71 13.398 -5.887 -10.054 1.00 0.00 C ATOM 1067 CE LYS A 71 14.278 -7.124 -10.196 1.00 0.00 C ATOM 1068 NZ LYS A 71 13.787 -8.064 -11.228 1.00 0.00 N ATOM 0 H LYS A 71 10.187 -7.989 -8.982 1.00 0.00 H new ATOM 0 HA LYS A 71 11.356 -7.631 -6.347 1.00 0.00 H new ATOM 0 HB2 LYS A 71 12.909 -6.187 -7.493 1.00 0.00 H new ATOM 0 HB3 LYS A 71 12.843 -7.781 -8.217 1.00 0.00 H new ATOM 0 HG2 LYS A 71 11.523 -6.920 -10.085 1.00 0.00 H new ATOM 0 HG3 LYS A 71 11.456 -5.333 -9.343 1.00 0.00 H new ATOM 0 HD2 LYS A 71 13.242 -5.435 -11.033 1.00 0.00 H new ATOM 0 HD3 LYS A 71 13.906 -5.145 -9.437 1.00 0.00 H new ATOM 0 HE2 LYS A 71 15.293 -6.815 -10.446 1.00 0.00 H new ATOM 0 HE3 LYS A 71 14.329 -7.639 -9.237 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 14.553 -8.713 -11.499 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 12.988 -8.611 -10.848 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 13.474 -7.530 -12.064 1.00 0.00 H new ATOM 1082 N LEU A 72 10.550 -5.315 -5.841 1.00 0.00 N ATOM 1083 CA LEU A 72 9.875 -4.112 -5.414 1.00 0.00 C ATOM 1084 C LEU A 72 10.566 -2.882 -6.030 1.00 0.00 C ATOM 1085 O LEU A 72 11.705 -2.973 -6.460 1.00 0.00 O ATOM 1086 CB LEU A 72 9.887 -4.058 -3.875 1.00 0.00 C ATOM 1087 CG LEU A 72 9.160 -2.896 -3.199 1.00 0.00 C ATOM 1088 CD1 LEU A 72 7.684 -2.888 -3.572 1.00 0.00 C ATOM 1089 CD2 LEU A 72 9.325 -2.983 -1.688 1.00 0.00 C ATOM 0 H LEU A 72 11.248 -5.661 -5.182 1.00 0.00 H new ATOM 0 HA LEU A 72 8.839 -4.113 -5.754 1.00 0.00 H new ATOM 0 HB2 LEU A 72 9.453 -4.986 -3.504 1.00 0.00 H new ATOM 0 HB3 LEU A 72 10.927 -4.039 -3.548 1.00 0.00 H new ATOM 0 HG LEU A 72 9.603 -1.964 -3.549 1.00 0.00 H new ATOM 0 HD11 LEU A 72 7.189 -2.052 -3.078 1.00 0.00 H new ATOM 0 HD12 LEU A 72 7.582 -2.784 -4.652 1.00 0.00 H new ATOM 0 HD13 LEU A 72 7.223 -3.823 -3.253 1.00 0.00 H new ATOM 0 HD21 LEU A 72 8.803 -2.150 -1.216 1.00 0.00 H new ATOM 0 HD22 LEU A 72 8.906 -3.923 -1.330 1.00 0.00 H new ATOM 0 HD23 LEU A 72 10.384 -2.938 -1.434 1.00 0.00 H new ATOM 1101 N HIS A 73 9.854 -1.763 -6.125 1.00 0.00 N ATOM 1102 CA HIS A 73 10.452 -0.520 -6.645 1.00 0.00 C ATOM 1103 C HIS A 73 9.853 0.742 -6.028 1.00 0.00 C ATOM 1104 O HIS A 73 10.549 1.511 -5.375 1.00 0.00 O ATOM 1105 CB HIS A 73 10.384 -0.417 -8.196 1.00 0.00 C ATOM 1106 CG HIS A 73 10.906 0.914 -8.730 1.00 0.00 C ATOM 1107 ND1 HIS A 73 12.087 1.532 -8.548 1.00 0.00 N flip ATOM 1108 CD2 HIS A 73 10.171 1.754 -9.529 1.00 0.00 C flip ATOM 1109 CE1 HIS A 73 12.048 2.714 -9.229 1.00 0.00 C flip ATOM 1110 NE2 HIS A 73 10.885 2.825 -9.810 1.00 0.00 N flip ATOM 0 H HIS A 73 8.874 -1.683 -5.855 1.00 0.00 H new ATOM 0 HA HIS A 73 11.499 -0.581 -6.346 1.00 0.00 H new ATOM 0 HB2 HIS A 73 10.963 -1.230 -8.634 1.00 0.00 H new ATOM 0 HB3 HIS A 73 9.351 -0.551 -8.518 1.00 0.00 H new ATOM 0 HD1 HIS A 73 12.871 1.180 -7.999 1.00 0.00 H new ATOM 0 HD2 HIS A 73 9.165 1.566 -9.873 1.00 0.00 H new ATOM 0 HE1 HIS A 73 12.848 3.438 -9.279 1.00 0.00 H new ATOM 1119 N SER A 74 8.591 0.963 -6.263 1.00 0.00 N ATOM 1120 CA SER A 74 7.977 2.215 -5.891 1.00 0.00 C ATOM 1121 C SER A 74 6.553 2.021 -5.414 1.00 0.00 C ATOM 1122 O SER A 74 5.972 0.964 -5.637 1.00 0.00 O ATOM 1123 CB SER A 74 8.022 3.132 -7.098 1.00 0.00 C ATOM 1124 OG SER A 74 7.480 2.467 -8.239 1.00 0.00 O ATOM 0 H SER A 74 7.963 0.295 -6.710 1.00 0.00 H new ATOM 0 HA SER A 74 8.524 2.656 -5.058 1.00 0.00 H new ATOM 0 HB2 SER A 74 7.457 4.042 -6.895 1.00 0.00 H new ATOM 0 HB3 SER A 74 9.050 3.434 -7.297 1.00 0.00 H new ATOM 0 HG SER A 74 7.790 2.912 -9.055 1.00 0.00 H new ATOM 1130 N PHE A 75 5.994 3.034 -4.781 1.00 0.00 N ATOM 1131 CA PHE A 75 4.645 2.949 -4.259 1.00 0.00 C ATOM 1132 C PHE A 75 3.866 4.206 -4.640 1.00 0.00 C ATOM 1133 O PHE A 75 4.472 5.247 -4.971 1.00 0.00 O ATOM 1134 CB PHE A 75 4.677 2.804 -2.722 1.00 0.00 C ATOM 1135 CG PHE A 75 4.983 4.079 -1.961 1.00 0.00 C ATOM 1136 CD1 PHE A 75 6.207 4.696 -2.073 1.00 0.00 C ATOM 1137 CD2 PHE A 75 4.025 4.653 -1.140 1.00 0.00 C ATOM 1138 CE1 PHE A 75 6.487 5.848 -1.389 1.00 0.00 C ATOM 1139 CE2 PHE A 75 4.294 5.813 -0.445 1.00 0.00 C ATOM 1140 CZ PHE A 75 5.530 6.413 -0.570 1.00 0.00 C ATOM 0 H PHE A 75 6.456 3.928 -4.616 1.00 0.00 H new ATOM 0 HA PHE A 75 4.155 2.075 -4.687 1.00 0.00 H new ATOM 0 HB2 PHE A 75 3.712 2.423 -2.389 1.00 0.00 H new ATOM 0 HB3 PHE A 75 5.423 2.054 -2.459 1.00 0.00 H new ATOM 0 HD1 PHE A 75 6.962 4.263 -2.713 1.00 0.00 H new ATOM 0 HD2 PHE A 75 3.056 4.186 -1.044 1.00 0.00 H new ATOM 0 HE1 PHE A 75 7.456 6.315 -1.490 1.00 0.00 H new ATOM 0 HE2 PHE A 75 3.541 6.250 0.194 1.00 0.00 H new ATOM 0 HZ PHE A 75 5.748 7.322 -0.029 1.00 0.00 H new ATOM 1150 N ALA A 76 2.549 4.116 -4.621 1.00 0.00 N ATOM 1151 CA ALA A 76 1.706 5.258 -4.888 1.00 0.00 C ATOM 1152 C ALA A 76 0.375 5.147 -4.189 1.00 0.00 C ATOM 1153 O ALA A 76 -0.542 4.423 -4.656 1.00 0.00 O ATOM 1154 CB ALA A 76 1.516 5.477 -6.368 1.00 0.00 C ATOM 0 H ALA A 76 2.040 3.255 -4.421 1.00 0.00 H new ATOM 0 HA ALA A 76 2.221 6.130 -4.485 1.00 0.00 H new ATOM 0 HB1 ALA A 76 0.876 6.345 -6.528 1.00 0.00 H new ATOM 0 HB2 ALA A 76 2.485 5.649 -6.838 1.00 0.00 H new ATOM 0 HB3 ALA A 76 1.050 4.596 -6.809 1.00 0.00 H new ATOM 1160 N ILE A 77 0.268 5.832 -3.083 1.00 0.00 N ATOM 1161 CA ILE A 77 -0.949 5.893 -2.320 1.00 0.00 C ATOM 1162 C ILE A 77 -1.598 7.226 -2.606 1.00 0.00 C ATOM 1163 O ILE A 77 -0.921 8.241 -2.674 1.00 0.00 O ATOM 1164 CB ILE A 77 -0.682 5.775 -0.780 1.00 0.00 C ATOM 1165 CG1 ILE A 77 0.066 4.470 -0.464 1.00 0.00 C ATOM 1166 CG2 ILE A 77 -1.997 5.850 0.006 1.00 0.00 C ATOM 1167 CD1 ILE A 77 0.419 4.290 1.003 1.00 0.00 C ATOM 0 H ILE A 77 1.035 6.371 -2.681 1.00 0.00 H new ATOM 0 HA ILE A 77 -1.589 5.059 -2.606 1.00 0.00 H new ATOM 0 HB ILE A 77 -0.056 6.613 -0.474 1.00 0.00 H new ATOM 0 HG12 ILE A 77 -0.547 3.627 -0.784 1.00 0.00 H new ATOM 0 HG13 ILE A 77 0.983 4.439 -1.053 1.00 0.00 H new ATOM 0 HG21 ILE A 77 -1.789 5.766 1.073 1.00 0.00 H new ATOM 0 HG22 ILE A 77 -2.487 6.803 -0.194 1.00 0.00 H new ATOM 0 HG23 ILE A 77 -2.651 5.034 -0.301 1.00 0.00 H new ATOM 0 HD11 ILE A 77 0.944 3.344 1.137 1.00 0.00 H new ATOM 0 HD12 ILE A 77 1.060 5.110 1.326 1.00 0.00 H new ATOM 0 HD13 ILE A 77 -0.494 4.286 1.599 1.00 0.00 H new ATOM 1179 N LYS A 78 -2.874 7.227 -2.816 1.00 0.00 N ATOM 1180 CA LYS A 78 -3.571 8.459 -3.040 1.00 0.00 C ATOM 1181 C LYS A 78 -4.597 8.679 -1.977 1.00 0.00 C ATOM 1182 O LYS A 78 -5.211 7.731 -1.494 1.00 0.00 O ATOM 1183 CB LYS A 78 -4.191 8.528 -4.436 1.00 0.00 C ATOM 1184 CG LYS A 78 -3.166 8.610 -5.561 1.00 0.00 C ATOM 1185 CD LYS A 78 -3.825 8.628 -6.935 1.00 0.00 C ATOM 1186 CE LYS A 78 -4.768 9.814 -7.128 1.00 0.00 C ATOM 1187 NZ LYS A 78 -5.501 9.740 -8.413 1.00 0.00 N ATOM 0 H LYS A 78 -3.458 6.391 -2.838 1.00 0.00 H new ATOM 0 HA LYS A 78 -2.839 9.265 -2.986 1.00 0.00 H new ATOM 0 HB2 LYS A 78 -4.816 7.648 -4.590 1.00 0.00 H new ATOM 0 HB3 LYS A 78 -4.846 9.398 -4.490 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -2.563 9.509 -5.437 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -2.487 7.759 -5.496 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -3.052 8.657 -7.703 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -4.381 7.701 -7.078 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -5.482 9.846 -6.305 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -4.196 10.741 -7.090 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -6.104 10.581 -8.518 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -4.821 9.701 -9.199 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -6.094 8.886 -8.426 1.00 0.00 H new ATOM 1201 N GLY A 79 -4.760 9.905 -1.615 1.00 0.00 N ATOM 1202 CA GLY A 79 -5.693 10.299 -0.618 1.00 0.00 C ATOM 1203 C GLY A 79 -5.873 11.776 -0.713 1.00 0.00 C ATOM 1204 O GLY A 79 -5.297 12.385 -1.615 1.00 0.00 O ATOM 0 H GLY A 79 -4.234 10.681 -2.015 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -6.645 9.789 -0.764 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -5.332 10.022 0.372 1.00 0.00 H new ATOM 1208 N PRO A 80 -6.683 12.390 0.136 1.00 0.00 N ATOM 1209 CA PRO A 80 -6.826 13.837 0.162 1.00 0.00 C ATOM 1210 C PRO A 80 -5.551 14.484 0.683 1.00 0.00 C ATOM 1211 O PRO A 80 -4.767 13.846 1.394 1.00 0.00 O ATOM 1212 CB PRO A 80 -7.992 14.072 1.130 1.00 0.00 C ATOM 1213 CG PRO A 80 -8.643 12.744 1.244 1.00 0.00 C ATOM 1214 CD PRO A 80 -7.538 11.756 1.124 1.00 0.00 C ATOM 0 HA PRO A 80 -7.007 14.266 -0.823 1.00 0.00 H new ATOM 0 HB2 PRO A 80 -7.640 14.428 2.098 1.00 0.00 H new ATOM 0 HB3 PRO A 80 -8.683 14.823 0.747 1.00 0.00 H new ATOM 0 HG2 PRO A 80 -9.162 12.640 2.197 1.00 0.00 H new ATOM 0 HG3 PRO A 80 -9.386 12.601 0.459 1.00 0.00 H new ATOM 0 HD2 PRO A 80 -7.023 11.601 2.072 1.00 0.00 H new ATOM 0 HD3 PRO A 80 -7.895 10.781 0.792 1.00 0.00 H new ATOM 1222 N GLU A 81 -5.358 15.732 0.338 1.00 0.00 N ATOM 1223 CA GLU A 81 -4.146 16.453 0.688 1.00 0.00 C ATOM 1224 C GLU A 81 -3.939 16.590 2.203 1.00 0.00 C ATOM 1225 O GLU A 81 -2.816 16.557 2.676 1.00 0.00 O ATOM 1226 CB GLU A 81 -4.110 17.799 -0.032 1.00 0.00 C ATOM 1227 CG GLU A 81 -4.053 17.649 -1.547 1.00 0.00 C ATOM 1228 CD GLU A 81 -4.113 18.955 -2.288 1.00 0.00 C ATOM 1229 OE1 GLU A 81 -3.071 19.633 -2.417 1.00 0.00 O ATOM 1230 OE2 GLU A 81 -5.201 19.307 -2.786 1.00 0.00 O ATOM 0 H GLU A 81 -6.032 16.283 -0.193 1.00 0.00 H new ATOM 0 HA GLU A 81 -3.300 15.859 0.344 1.00 0.00 H new ATOM 0 HB2 GLU A 81 -4.994 18.376 0.240 1.00 0.00 H new ATOM 0 HB3 GLU A 81 -3.243 18.365 0.307 1.00 0.00 H new ATOM 0 HG2 GLU A 81 -3.133 17.131 -1.817 1.00 0.00 H new ATOM 0 HG3 GLU A 81 -4.881 17.019 -1.872 1.00 0.00 H new ATOM 1237 N GLU A 82 -5.008 16.759 2.948 1.00 0.00 N ATOM 1238 CA GLU A 82 -4.906 16.823 4.402 1.00 0.00 C ATOM 1239 C GLU A 82 -5.149 15.457 5.037 1.00 0.00 C ATOM 1240 O GLU A 82 -4.364 14.996 5.879 1.00 0.00 O ATOM 1241 CB GLU A 82 -5.862 17.853 5.028 1.00 0.00 C ATOM 1242 CG GLU A 82 -5.611 19.320 4.661 1.00 0.00 C ATOM 1243 CD GLU A 82 -5.880 19.652 3.215 1.00 0.00 C ATOM 1244 OE1 GLU A 82 -7.069 19.855 2.850 1.00 0.00 O ATOM 1245 OE2 GLU A 82 -4.927 19.732 2.429 1.00 0.00 O ATOM 0 H GLU A 82 -5.955 16.855 2.582 1.00 0.00 H new ATOM 0 HA GLU A 82 -3.886 17.146 4.610 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -6.881 17.596 4.737 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -5.807 17.757 6.112 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -6.238 19.952 5.290 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -4.575 19.568 4.892 1.00 0.00 H new ATOM 1252 N GLU A 83 -6.229 14.809 4.599 1.00 0.00 N ATOM 1253 CA GLU A 83 -6.703 13.531 5.169 1.00 0.00 C ATOM 1254 C GLU A 83 -5.918 12.323 4.643 1.00 0.00 C ATOM 1255 O GLU A 83 -6.401 11.202 4.713 1.00 0.00 O ATOM 1256 CB GLU A 83 -8.179 13.328 4.825 1.00 0.00 C ATOM 1257 CG GLU A 83 -9.106 14.422 5.302 1.00 0.00 C ATOM 1258 CD GLU A 83 -10.539 14.193 4.858 1.00 0.00 C ATOM 1259 OE1 GLU A 83 -10.856 14.483 3.677 1.00 0.00 O ATOM 1260 OE2 GLU A 83 -11.358 13.717 5.669 1.00 0.00 O ATOM 0 H GLU A 83 -6.809 15.152 3.833 1.00 0.00 H new ATOM 0 HA GLU A 83 -6.553 13.594 6.247 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -8.275 13.239 3.743 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -8.509 12.382 5.253 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -9.069 14.478 6.390 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -8.758 15.382 4.921 1.00 0.00 H new ATOM 1267 N GLY A 84 -4.742 12.545 4.134 1.00 0.00 N ATOM 1268 CA GLY A 84 -3.936 11.444 3.656 1.00 0.00 C ATOM 1269 C GLY A 84 -2.933 10.997 4.708 1.00 0.00 C ATOM 1270 O GLY A 84 -2.763 11.685 5.724 1.00 0.00 O ATOM 0 H GLY A 84 -4.316 13.467 4.036 1.00 0.00 H new ATOM 0 HA2 GLY A 84 -4.581 10.608 3.387 1.00 0.00 H new ATOM 0 HA3 GLY A 84 -3.408 11.743 2.751 1.00 0.00 H new ATOM 1274 N PRO A 85 -2.279 9.831 4.536 1.00 0.00 N ATOM 1275 CA PRO A 85 -1.232 9.394 5.452 1.00 0.00 C ATOM 1276 C PRO A 85 0.085 10.157 5.192 1.00 0.00 C ATOM 1277 O PRO A 85 0.143 11.015 4.322 1.00 0.00 O ATOM 1278 CB PRO A 85 -1.063 7.901 5.138 1.00 0.00 C ATOM 1279 CG PRO A 85 -1.584 7.708 3.748 1.00 0.00 C ATOM 1280 CD PRO A 85 -2.529 8.855 3.453 1.00 0.00 C ATOM 0 HA PRO A 85 -1.487 9.580 6.495 1.00 0.00 H new ATOM 0 HB2 PRO A 85 -0.016 7.604 5.207 1.00 0.00 H new ATOM 0 HB3 PRO A 85 -1.616 7.288 5.850 1.00 0.00 H new ATOM 0 HG2 PRO A 85 -0.764 7.692 3.030 1.00 0.00 H new ATOM 0 HG3 PRO A 85 -2.102 6.753 3.662 1.00 0.00 H new ATOM 0 HD2 PRO A 85 -2.331 9.290 2.473 1.00 0.00 H new ATOM 0 HD3 PRO A 85 -3.567 8.523 3.450 1.00 0.00 H new ATOM 1288 N LYS A 86 1.121 9.884 5.959 1.00 0.00 N ATOM 1289 CA LYS A 86 2.399 10.520 5.694 1.00 0.00 C ATOM 1290 C LYS A 86 3.513 9.556 5.990 1.00 0.00 C ATOM 1291 O LYS A 86 4.262 9.207 5.103 1.00 0.00 O ATOM 1292 CB LYS A 86 2.550 11.833 6.493 1.00 0.00 C ATOM 1293 CG LYS A 86 3.665 12.787 6.006 1.00 0.00 C ATOM 1294 CD LYS A 86 5.083 12.314 6.320 1.00 0.00 C ATOM 1295 CE LYS A 86 5.394 12.413 7.807 1.00 0.00 C ATOM 1296 NZ LYS A 86 5.355 13.821 8.281 1.00 0.00 N ATOM 0 H LYS A 86 1.108 9.243 6.752 1.00 0.00 H new ATOM 0 HA LYS A 86 2.447 10.790 4.639 1.00 0.00 H new ATOM 0 HB2 LYS A 86 1.600 12.367 6.462 1.00 0.00 H new ATOM 0 HB3 LYS A 86 2.741 11.582 7.536 1.00 0.00 H new ATOM 0 HG2 LYS A 86 3.569 12.918 4.928 1.00 0.00 H new ATOM 0 HG3 LYS A 86 3.513 13.766 6.461 1.00 0.00 H new ATOM 0 HD2 LYS A 86 5.203 11.282 5.991 1.00 0.00 H new ATOM 0 HD3 LYS A 86 5.799 12.913 5.758 1.00 0.00 H new ATOM 0 HE2 LYS A 86 4.674 11.819 8.370 1.00 0.00 H new ATOM 0 HE3 LYS A 86 6.379 11.990 8.002 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 5.870 13.899 9.181 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 5.801 14.438 7.573 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 4.367 14.113 8.421 1.00 0.00 H new ATOM 1310 N THR A 87 3.615 9.130 7.233 1.00 0.00 N ATOM 1311 CA THR A 87 4.639 8.189 7.622 1.00 0.00 C ATOM 1312 C THR A 87 4.206 6.789 7.239 1.00 0.00 C ATOM 1313 O THR A 87 3.328 6.184 7.889 1.00 0.00 O ATOM 1314 CB THR A 87 4.908 8.269 9.124 1.00 0.00 C ATOM 1315 OG1 THR A 87 5.232 9.622 9.456 1.00 0.00 O ATOM 1316 CG2 THR A 87 6.065 7.364 9.524 1.00 0.00 C ATOM 0 H THR A 87 2.998 9.423 7.991 1.00 0.00 H new ATOM 0 HA THR A 87 5.564 8.438 7.102 1.00 0.00 H new ATOM 0 HB THR A 87 4.018 7.940 9.660 1.00 0.00 H new ATOM 0 HG1 THR A 87 5.280 9.717 10.430 1.00 0.00 H new ATOM 0 HG21 THR A 87 6.233 7.442 10.598 1.00 0.00 H new ATOM 0 HG22 THR A 87 5.825 6.332 9.268 1.00 0.00 H new ATOM 0 HG23 THR A 87 6.966 7.669 8.993 1.00 0.00 H new ATOM 1324 N VAL A 88 4.784 6.310 6.185 1.00 0.00 N ATOM 1325 CA VAL A 88 4.440 5.048 5.620 1.00 0.00 C ATOM 1326 C VAL A 88 5.543 4.041 5.865 1.00 0.00 C ATOM 1327 O VAL A 88 6.654 4.214 5.388 1.00 0.00 O ATOM 1328 CB VAL A 88 4.258 5.190 4.092 1.00 0.00 C ATOM 1329 CG1 VAL A 88 3.831 3.901 3.474 1.00 0.00 C ATOM 1330 CG2 VAL A 88 3.286 6.293 3.746 1.00 0.00 C ATOM 0 H VAL A 88 5.525 6.798 5.682 1.00 0.00 H new ATOM 0 HA VAL A 88 3.515 4.709 6.087 1.00 0.00 H new ATOM 0 HB VAL A 88 5.230 5.460 3.679 1.00 0.00 H new ATOM 0 HG11 VAL A 88 3.712 4.035 2.399 1.00 0.00 H new ATOM 0 HG12 VAL A 88 4.587 3.139 3.663 1.00 0.00 H new ATOM 0 HG13 VAL A 88 2.882 3.586 3.908 1.00 0.00 H new ATOM 0 HG21 VAL A 88 3.185 6.362 2.663 1.00 0.00 H new ATOM 0 HG22 VAL A 88 2.314 6.074 4.188 1.00 0.00 H new ATOM 0 HG23 VAL A 88 3.657 7.241 4.137 1.00 0.00 H new ATOM 1340 N LYS A 89 5.256 3.008 6.602 1.00 0.00 N ATOM 1341 CA LYS A 89 6.218 1.966 6.781 1.00 0.00 C ATOM 1342 C LYS A 89 5.827 0.739 6.029 1.00 0.00 C ATOM 1343 O LYS A 89 4.662 0.323 6.030 1.00 0.00 O ATOM 1344 CB LYS A 89 6.514 1.644 8.239 1.00 0.00 C ATOM 1345 CG LYS A 89 7.260 2.733 8.978 1.00 0.00 C ATOM 1346 CD LYS A 89 7.640 2.260 10.358 1.00 0.00 C ATOM 1347 CE LYS A 89 8.406 3.327 11.148 1.00 0.00 C ATOM 1348 NZ LYS A 89 7.622 4.567 11.333 1.00 0.00 N ATOM 0 H LYS A 89 4.369 2.867 7.085 1.00 0.00 H new ATOM 0 HA LYS A 89 7.150 2.350 6.368 1.00 0.00 H new ATOM 0 HB2 LYS A 89 5.573 1.450 8.754 1.00 0.00 H new ATOM 0 HB3 LYS A 89 7.098 0.725 8.285 1.00 0.00 H new ATOM 0 HG2 LYS A 89 8.155 3.012 8.422 1.00 0.00 H new ATOM 0 HG3 LYS A 89 6.638 3.625 9.050 1.00 0.00 H new ATOM 0 HD2 LYS A 89 6.739 1.983 10.905 1.00 0.00 H new ATOM 0 HD3 LYS A 89 8.253 1.362 10.276 1.00 0.00 H new ATOM 0 HE2 LYS A 89 8.680 2.925 12.124 1.00 0.00 H new ATOM 0 HE3 LYS A 89 9.335 3.562 10.628 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 8.054 5.142 12.084 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 7.613 5.108 10.445 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 6.647 4.324 11.601 1.00 0.00 H new ATOM 1362 N PHE A 90 6.787 0.176 5.384 1.00 0.00 N ATOM 1363 CA PHE A 90 6.581 -1.005 4.586 1.00 0.00 C ATOM 1364 C PHE A 90 7.301 -2.125 5.247 1.00 0.00 C ATOM 1365 O PHE A 90 8.435 -1.947 5.670 1.00 0.00 O ATOM 1366 CB PHE A 90 7.193 -0.845 3.193 1.00 0.00 C ATOM 1367 CG PHE A 90 6.777 0.371 2.438 1.00 0.00 C ATOM 1368 CD1 PHE A 90 5.596 0.400 1.721 1.00 0.00 C ATOM 1369 CD2 PHE A 90 7.594 1.482 2.425 1.00 0.00 C ATOM 1370 CE1 PHE A 90 5.241 1.521 1.009 1.00 0.00 C ATOM 1371 CE2 PHE A 90 7.250 2.598 1.726 1.00 0.00 C ATOM 1372 CZ PHE A 90 6.073 2.625 1.012 1.00 0.00 C ATOM 0 H PHE A 90 7.749 0.516 5.388 1.00 0.00 H new ATOM 0 HA PHE A 90 5.510 -1.184 4.494 1.00 0.00 H new ATOM 0 HB2 PHE A 90 8.278 -0.834 3.293 1.00 0.00 H new ATOM 0 HB3 PHE A 90 6.936 -1.723 2.601 1.00 0.00 H new ATOM 0 HD1 PHE A 90 4.948 -0.464 1.720 1.00 0.00 H new ATOM 0 HD2 PHE A 90 8.521 1.466 2.978 1.00 0.00 H new ATOM 0 HE1 PHE A 90 4.317 1.539 0.450 1.00 0.00 H new ATOM 0 HE2 PHE A 90 7.899 3.461 1.731 1.00 0.00 H new ATOM 0 HZ PHE A 90 5.800 3.509 0.454 1.00 0.00 H new ATOM 1382 N PHE A 91 6.689 -3.244 5.363 1.00 0.00 N ATOM 1383 CA PHE A 91 7.369 -4.376 5.907 1.00 0.00 C ATOM 1384 C PHE A 91 7.288 -5.513 4.926 1.00 0.00 C ATOM 1385 O PHE A 91 6.207 -5.980 4.591 1.00 0.00 O ATOM 1386 CB PHE A 91 6.780 -4.785 7.265 1.00 0.00 C ATOM 1387 CG PHE A 91 6.824 -3.701 8.311 1.00 0.00 C ATOM 1388 CD1 PHE A 91 7.943 -3.528 9.099 1.00 0.00 C ATOM 1389 CD2 PHE A 91 5.743 -2.849 8.499 1.00 0.00 C ATOM 1390 CE1 PHE A 91 7.989 -2.529 10.053 1.00 0.00 C ATOM 1391 CE2 PHE A 91 5.788 -1.851 9.451 1.00 0.00 C ATOM 1392 CZ PHE A 91 6.912 -1.691 10.227 1.00 0.00 C ATOM 0 H PHE A 91 5.720 -3.409 5.091 1.00 0.00 H new ATOM 0 HA PHE A 91 8.413 -4.113 6.077 1.00 0.00 H new ATOM 0 HB2 PHE A 91 5.744 -5.093 7.121 1.00 0.00 H new ATOM 0 HB3 PHE A 91 7.322 -5.654 7.636 1.00 0.00 H new ATOM 0 HD1 PHE A 91 8.793 -4.181 8.969 1.00 0.00 H new ATOM 0 HD2 PHE A 91 4.857 -2.969 7.893 1.00 0.00 H new ATOM 0 HE1 PHE A 91 8.872 -2.406 10.663 1.00 0.00 H new ATOM 0 HE2 PHE A 91 4.940 -1.196 9.587 1.00 0.00 H new ATOM 0 HZ PHE A 91 6.949 -0.909 10.971 1.00 0.00 H new ATOM 1402 N SER A 92 8.411 -5.905 4.429 1.00 0.00 N ATOM 1403 CA SER A 92 8.506 -7.023 3.546 1.00 0.00 C ATOM 1404 C SER A 92 9.222 -8.105 4.296 1.00 0.00 C ATOM 1405 O SER A 92 10.055 -7.782 5.153 1.00 0.00 O ATOM 1406 CB SER A 92 9.284 -6.630 2.301 1.00 0.00 C ATOM 1407 OG SER A 92 8.700 -5.484 1.696 1.00 0.00 O ATOM 0 H SER A 92 9.304 -5.453 4.626 1.00 0.00 H new ATOM 0 HA SER A 92 7.521 -7.364 3.226 1.00 0.00 H new ATOM 0 HB2 SER A 92 10.322 -6.423 2.563 1.00 0.00 H new ATOM 0 HB3 SER A 92 9.293 -7.459 1.593 1.00 0.00 H new ATOM 0 HG SER A 92 9.017 -4.676 2.152 1.00 0.00 H new ATOM 1413 N ASN A 93 8.915 -9.367 3.965 1.00 0.00 N ATOM 1414 CA ASN A 93 9.419 -10.559 4.686 1.00 0.00 C ATOM 1415 C ASN A 93 8.553 -10.779 5.910 1.00 0.00 C ATOM 1416 O ASN A 93 7.929 -9.838 6.393 1.00 0.00 O ATOM 1417 CB ASN A 93 10.933 -10.481 5.068 1.00 0.00 C ATOM 1418 CG ASN A 93 11.885 -10.340 3.879 1.00 0.00 C ATOM 1419 OD1 ASN A 93 12.927 -9.692 3.977 1.00 0.00 O ATOM 1420 ND2 ASN A 93 11.568 -10.966 2.772 1.00 0.00 N ATOM 0 H ASN A 93 8.304 -9.598 3.182 1.00 0.00 H new ATOM 0 HA ASN A 93 9.351 -11.410 4.008 1.00 0.00 H new ATOM 0 HB2 ASN A 93 11.082 -9.634 5.738 1.00 0.00 H new ATOM 0 HB3 ASN A 93 11.200 -11.379 5.625 1.00 0.00 H new ATOM 0 HD21 ASN A 93 12.191 -10.923 1.965 1.00 0.00 H new ATOM 0 HD22 ASN A 93 10.698 -11.496 2.717 1.00 0.00 H new ATOM 1427 N LYS A 94 8.491 -12.018 6.381 1.00 0.00 N ATOM 1428 CA LYS A 94 7.627 -12.410 7.507 1.00 0.00 C ATOM 1429 C LYS A 94 6.144 -12.311 7.102 1.00 0.00 C ATOM 1430 O LYS A 94 5.561 -11.225 7.039 1.00 0.00 O ATOM 1431 CB LYS A 94 7.927 -11.594 8.806 1.00 0.00 C ATOM 1432 CG LYS A 94 7.053 -11.897 10.068 1.00 0.00 C ATOM 1433 CD LYS A 94 7.325 -13.265 10.761 1.00 0.00 C ATOM 1434 CE LYS A 94 6.892 -14.476 9.949 1.00 0.00 C ATOM 1435 NZ LYS A 94 7.140 -15.752 10.665 1.00 0.00 N ATOM 0 H LYS A 94 9.038 -12.789 5.997 1.00 0.00 H new ATOM 0 HA LYS A 94 7.851 -13.449 7.747 1.00 0.00 H new ATOM 0 HB2 LYS A 94 8.971 -11.758 9.073 1.00 0.00 H new ATOM 0 HB3 LYS A 94 7.821 -10.535 8.570 1.00 0.00 H new ATOM 0 HG2 LYS A 94 7.212 -11.103 10.797 1.00 0.00 H new ATOM 0 HG3 LYS A 94 6.003 -11.859 9.778 1.00 0.00 H new ATOM 0 HD2 LYS A 94 8.391 -13.346 10.972 1.00 0.00 H new ATOM 0 HD3 LYS A 94 6.808 -13.282 11.720 1.00 0.00 H new ATOM 0 HE2 LYS A 94 5.831 -14.393 9.715 1.00 0.00 H new ATOM 0 HE3 LYS A 94 7.428 -14.485 9.000 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 6.829 -16.548 10.073 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 8.156 -15.846 10.866 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 6.609 -15.757 11.559 1.00 0.00 H new ATOM 1449 N GLU A 95 5.546 -13.433 6.789 1.00 0.00 N ATOM 1450 CA GLU A 95 4.167 -13.429 6.370 1.00 0.00 C ATOM 1451 C GLU A 95 3.214 -13.305 7.546 1.00 0.00 C ATOM 1452 O GLU A 95 3.429 -13.884 8.615 1.00 0.00 O ATOM 1453 CB GLU A 95 3.818 -14.638 5.500 1.00 0.00 C ATOM 1454 CG GLU A 95 4.075 -15.953 6.165 1.00 0.00 C ATOM 1455 CD GLU A 95 3.685 -17.128 5.307 1.00 0.00 C ATOM 1456 OE1 GLU A 95 2.517 -17.566 5.390 1.00 0.00 O ATOM 1457 OE2 GLU A 95 4.539 -17.640 4.538 1.00 0.00 O ATOM 0 H GLU A 95 5.987 -14.352 6.816 1.00 0.00 H new ATOM 0 HA GLU A 95 4.041 -12.541 5.751 1.00 0.00 H new ATOM 0 HB2 GLU A 95 2.766 -14.582 5.221 1.00 0.00 H new ATOM 0 HB3 GLU A 95 4.396 -14.589 4.577 1.00 0.00 H new ATOM 0 HG2 GLU A 95 5.133 -16.027 6.415 1.00 0.00 H new ATOM 0 HG3 GLU A 95 3.522 -15.995 7.103 1.00 0.00 H new ATOM 1464 N HIS A 96 2.183 -12.523 7.318 1.00 0.00 N ATOM 1465 CA HIS A 96 1.112 -12.244 8.252 1.00 0.00 C ATOM 1466 C HIS A 96 1.598 -11.440 9.445 1.00 0.00 C ATOM 1467 O HIS A 96 2.040 -11.991 10.450 1.00 0.00 O ATOM 1468 CB HIS A 96 0.343 -13.509 8.692 1.00 0.00 C ATOM 1469 CG HIS A 96 -0.845 -13.196 9.544 1.00 0.00 C ATOM 1470 ND1 HIS A 96 -0.938 -13.503 10.880 1.00 0.00 N ATOM 1471 CD2 HIS A 96 -1.990 -12.576 9.228 1.00 0.00 C ATOM 1472 CE1 HIS A 96 -2.093 -13.075 11.340 1.00 0.00 C ATOM 1473 NE2 HIS A 96 -2.745 -12.509 10.353 1.00 0.00 N ATOM 0 H HIS A 96 2.061 -12.038 6.429 1.00 0.00 H new ATOM 0 HA HIS A 96 0.395 -11.628 7.709 1.00 0.00 H new ATOM 0 HB2 HIS A 96 0.016 -14.056 7.808 1.00 0.00 H new ATOM 0 HB3 HIS A 96 1.017 -14.165 9.243 1.00 0.00 H new ATOM 0 HD1 HIS A 96 -0.225 -13.986 11.427 1.00 0.00 H new ATOM 0 HD2 HIS A 96 -2.263 -12.198 8.254 1.00 0.00 H new ATOM 0 HE1 HIS A 96 -2.444 -13.173 12.357 1.00 0.00 H new ATOM 1482 N MET A 97 1.547 -10.150 9.314 1.00 0.00 N ATOM 1483 CA MET A 97 1.937 -9.272 10.379 1.00 0.00 C ATOM 1484 C MET A 97 0.751 -8.429 10.743 1.00 0.00 C ATOM 1485 O MET A 97 -0.019 -8.028 9.870 1.00 0.00 O ATOM 1486 CB MET A 97 3.102 -8.378 9.963 1.00 0.00 C ATOM 1487 CG MET A 97 4.352 -9.124 9.516 1.00 0.00 C ATOM 1488 SD MET A 97 5.650 -8.022 8.912 1.00 0.00 S ATOM 1489 CE MET A 97 5.986 -7.039 10.369 1.00 0.00 C ATOM 0 H MET A 97 1.234 -9.674 8.467 1.00 0.00 H new ATOM 0 HA MET A 97 2.268 -9.864 11.232 1.00 0.00 H new ATOM 0 HB2 MET A 97 2.772 -7.730 9.150 1.00 0.00 H new ATOM 0 HB3 MET A 97 3.362 -7.731 10.801 1.00 0.00 H new ATOM 0 HG2 MET A 97 4.738 -9.709 10.351 1.00 0.00 H new ATOM 0 HG3 MET A 97 4.086 -9.830 8.729 1.00 0.00 H new ATOM 0 HE1 MET A 97 6.911 -6.480 10.225 1.00 0.00 H new ATOM 0 HE2 MET A 97 5.164 -6.344 10.536 1.00 0.00 H new ATOM 0 HE3 MET A 97 6.089 -7.694 11.234 1.00 0.00 H new ATOM 1499 N CYS A 98 0.596 -8.170 11.997 1.00 0.00 N ATOM 1500 CA CYS A 98 -0.515 -7.412 12.478 1.00 0.00 C ATOM 1501 C CYS A 98 0.002 -6.291 13.370 1.00 0.00 C ATOM 1502 O CYS A 98 1.183 -6.232 13.650 1.00 0.00 O ATOM 1503 CB CYS A 98 -1.478 -8.317 13.238 1.00 0.00 C ATOM 1504 SG CYS A 98 -2.066 -9.748 12.295 1.00 0.00 S ATOM 0 H CYS A 98 1.240 -8.479 12.725 1.00 0.00 H new ATOM 0 HA CYS A 98 -1.059 -6.977 11.640 1.00 0.00 H new ATOM 0 HB2 CYS A 98 -0.985 -8.672 14.143 1.00 0.00 H new ATOM 0 HB3 CYS A 98 -2.339 -7.727 13.554 1.00 0.00 H new ATOM 0 HG CYS A 98 -2.768 -9.340 11.280 1.00 0.00 H new ATOM 1510 N PHE A 99 -0.894 -5.447 13.841 1.00 0.00 N ATOM 1511 CA PHE A 99 -0.557 -4.224 14.603 1.00 0.00 C ATOM 1512 C PHE A 99 0.294 -4.478 15.883 1.00 0.00 C ATOM 1513 O PHE A 99 0.956 -3.567 16.382 1.00 0.00 O ATOM 1514 CB PHE A 99 -1.856 -3.477 14.920 1.00 0.00 C ATOM 1515 CG PHE A 99 -1.726 -2.200 15.709 1.00 0.00 C ATOM 1516 CD1 PHE A 99 -1.392 -1.018 15.078 1.00 0.00 C ATOM 1517 CD2 PHE A 99 -1.949 -2.185 17.077 1.00 0.00 C ATOM 1518 CE1 PHE A 99 -1.281 0.157 15.797 1.00 0.00 C ATOM 1519 CE2 PHE A 99 -1.842 -1.014 17.799 1.00 0.00 C ATOM 1520 CZ PHE A 99 -1.506 0.158 17.158 1.00 0.00 C ATOM 0 H PHE A 99 -1.897 -5.578 13.712 1.00 0.00 H new ATOM 0 HA PHE A 99 0.090 -3.611 13.975 1.00 0.00 H new ATOM 0 HB2 PHE A 99 -2.354 -3.246 13.979 1.00 0.00 H new ATOM 0 HB3 PHE A 99 -2.511 -4.152 15.470 1.00 0.00 H new ATOM 0 HD1 PHE A 99 -1.216 -1.012 14.012 1.00 0.00 H new ATOM 0 HD2 PHE A 99 -2.210 -3.102 17.584 1.00 0.00 H new ATOM 0 HE1 PHE A 99 -1.018 1.075 15.293 1.00 0.00 H new ATOM 0 HE2 PHE A 99 -2.021 -1.016 18.864 1.00 0.00 H new ATOM 0 HZ PHE A 99 -1.419 1.076 17.720 1.00 0.00 H new ATOM 1530 N SER A 100 0.288 -5.684 16.394 1.00 0.00 N ATOM 1531 CA SER A 100 1.081 -5.986 17.573 1.00 0.00 C ATOM 1532 C SER A 100 2.555 -6.259 17.203 1.00 0.00 C ATOM 1533 O SER A 100 3.468 -5.648 17.759 1.00 0.00 O ATOM 1534 CB SER A 100 0.481 -7.174 18.316 1.00 0.00 C ATOM 1535 OG SER A 100 -0.880 -6.917 18.657 1.00 0.00 O ATOM 0 H SER A 100 -0.248 -6.468 16.022 1.00 0.00 H new ATOM 0 HA SER A 100 1.063 -5.116 18.229 1.00 0.00 H new ATOM 0 HB2 SER A 100 0.544 -8.068 17.695 1.00 0.00 H new ATOM 0 HB3 SER A 100 1.057 -7.373 19.220 1.00 0.00 H new ATOM 0 HG SER A 100 -1.250 -7.690 19.132 1.00 0.00 H new ATOM 1541 N ASN A 101 2.770 -7.136 16.227 1.00 0.00 N ATOM 1542 CA ASN A 101 4.130 -7.552 15.822 1.00 0.00 C ATOM 1543 C ASN A 101 4.634 -6.738 14.635 1.00 0.00 C ATOM 1544 O ASN A 101 5.718 -6.997 14.103 1.00 0.00 O ATOM 1545 CB ASN A 101 4.169 -9.076 15.480 1.00 0.00 C ATOM 1546 CG ASN A 101 3.198 -9.503 14.358 1.00 0.00 C ATOM 1547 OD1 ASN A 101 2.867 -8.740 13.469 1.00 0.00 O ATOM 1548 ND2 ASN A 101 2.747 -10.727 14.404 1.00 0.00 N ATOM 0 H ASN A 101 2.023 -7.580 15.693 1.00 0.00 H new ATOM 0 HA ASN A 101 4.790 -7.364 16.669 1.00 0.00 H new ATOM 0 HB2 ASN A 101 5.184 -9.344 15.187 1.00 0.00 H new ATOM 0 HB3 ASN A 101 3.937 -9.644 16.381 1.00 0.00 H new ATOM 0 HD21 ASN A 101 2.104 -11.061 13.686 1.00 0.00 H new ATOM 0 HD22 ASN A 101 3.037 -11.350 15.158 1.00 0.00 H new ATOM 1555 N VAL A 102 3.862 -5.737 14.265 1.00 0.00 N ATOM 1556 CA VAL A 102 4.113 -4.909 13.090 1.00 0.00 C ATOM 1557 C VAL A 102 5.476 -4.201 13.158 1.00 0.00 C ATOM 1558 O VAL A 102 6.182 -4.103 12.176 1.00 0.00 O ATOM 1559 CB VAL A 102 2.952 -3.869 12.892 1.00 0.00 C ATOM 1560 CG1 VAL A 102 2.879 -2.825 13.990 1.00 0.00 C ATOM 1561 CG2 VAL A 102 2.994 -3.214 11.557 1.00 0.00 C ATOM 0 H VAL A 102 3.024 -5.466 14.779 1.00 0.00 H new ATOM 0 HA VAL A 102 4.142 -5.572 12.225 1.00 0.00 H new ATOM 0 HB VAL A 102 2.039 -4.461 12.952 1.00 0.00 H new ATOM 0 HG11 VAL A 102 2.055 -2.141 13.788 1.00 0.00 H new ATOM 0 HG12 VAL A 102 2.716 -3.316 14.949 1.00 0.00 H new ATOM 0 HG13 VAL A 102 3.814 -2.266 14.023 1.00 0.00 H new ATOM 0 HG21 VAL A 102 2.170 -2.505 11.473 1.00 0.00 H new ATOM 0 HG22 VAL A 102 3.940 -2.686 11.441 1.00 0.00 H new ATOM 0 HG23 VAL A 102 2.902 -3.970 10.778 1.00 0.00 H new ATOM 1571 N ASN A 103 5.841 -3.781 14.333 1.00 0.00 N ATOM 1572 CA ASN A 103 7.057 -3.018 14.548 1.00 0.00 C ATOM 1573 C ASN A 103 8.115 -3.835 15.271 1.00 0.00 C ATOM 1574 O ASN A 103 9.092 -3.299 15.786 1.00 0.00 O ATOM 1575 CB ASN A 103 6.719 -1.715 15.292 1.00 0.00 C ATOM 1576 CG ASN A 103 5.865 -1.937 16.532 1.00 0.00 C ATOM 1577 OD1 ASN A 103 5.965 -2.970 17.221 1.00 0.00 O ATOM 1578 ND2 ASN A 103 4.996 -1.005 16.803 1.00 0.00 N ATOM 0 H ASN A 103 5.305 -3.955 15.183 1.00 0.00 H new ATOM 0 HA ASN A 103 7.488 -2.760 13.580 1.00 0.00 H new ATOM 0 HB2 ASN A 103 7.645 -1.218 15.581 1.00 0.00 H new ATOM 0 HB3 ASN A 103 6.195 -1.042 14.613 1.00 0.00 H new ATOM 0 HD21 ASN A 103 4.370 -1.108 17.601 1.00 0.00 H new ATOM 0 HD22 ASN A 103 4.942 -0.172 16.217 1.00 0.00 H new ATOM 1585 N ASP A 104 7.926 -5.142 15.276 1.00 0.00 N ATOM 1586 CA ASP A 104 8.899 -6.066 15.877 1.00 0.00 C ATOM 1587 C ASP A 104 9.957 -6.413 14.844 1.00 0.00 C ATOM 1588 O ASP A 104 11.080 -6.814 15.165 1.00 0.00 O ATOM 1589 CB ASP A 104 8.194 -7.347 16.354 1.00 0.00 C ATOM 1590 CG ASP A 104 9.144 -8.373 16.956 1.00 0.00 C ATOM 1591 OD1 ASP A 104 9.480 -8.258 18.158 1.00 0.00 O ATOM 1592 OD2 ASP A 104 9.537 -9.332 16.244 1.00 0.00 O ATOM 0 H ASP A 104 7.108 -5.599 14.872 1.00 0.00 H new ATOM 0 HA ASP A 104 9.367 -5.588 16.737 1.00 0.00 H new ATOM 0 HB2 ASP A 104 7.440 -7.083 17.095 1.00 0.00 H new ATOM 0 HB3 ASP A 104 7.669 -7.799 15.512 1.00 0.00 H new ATOM 1597 N PHE A 105 9.594 -6.219 13.609 1.00 0.00 N ATOM 1598 CA PHE A 105 10.437 -6.533 12.494 1.00 0.00 C ATOM 1599 C PHE A 105 10.822 -5.217 11.801 1.00 0.00 C ATOM 1600 O PHE A 105 9.991 -4.317 11.708 1.00 0.00 O ATOM 1601 CB PHE A 105 9.657 -7.473 11.551 1.00 0.00 C ATOM 1602 CG PHE A 105 10.430 -8.002 10.384 1.00 0.00 C ATOM 1603 CD1 PHE A 105 11.337 -9.034 10.552 1.00 0.00 C ATOM 1604 CD2 PHE A 105 10.254 -7.472 9.122 1.00 0.00 C ATOM 1605 CE1 PHE A 105 12.051 -9.527 9.484 1.00 0.00 C ATOM 1606 CE2 PHE A 105 10.965 -7.963 8.053 1.00 0.00 C ATOM 1607 CZ PHE A 105 11.867 -8.990 8.233 1.00 0.00 C ATOM 0 H PHE A 105 8.688 -5.831 13.345 1.00 0.00 H new ATOM 0 HA PHE A 105 11.352 -7.039 12.802 1.00 0.00 H new ATOM 0 HB2 PHE A 105 9.287 -8.318 12.133 1.00 0.00 H new ATOM 0 HB3 PHE A 105 8.784 -6.939 11.175 1.00 0.00 H new ATOM 0 HD1 PHE A 105 11.486 -9.458 11.534 1.00 0.00 H new ATOM 0 HD2 PHE A 105 9.552 -6.665 8.973 1.00 0.00 H new ATOM 0 HE1 PHE A 105 12.754 -10.334 9.629 1.00 0.00 H new ATOM 0 HE2 PHE A 105 10.817 -7.543 7.069 1.00 0.00 H new ATOM 0 HZ PHE A 105 12.428 -9.371 7.392 1.00 0.00 H new ATOM 1617 N PRO A 106 12.094 -5.062 11.372 1.00 0.00 N ATOM 1618 CA PRO A 106 12.562 -3.840 10.691 1.00 0.00 C ATOM 1619 C PRO A 106 11.832 -3.591 9.356 1.00 0.00 C ATOM 1620 O PRO A 106 11.609 -4.525 8.573 1.00 0.00 O ATOM 1621 CB PRO A 106 14.056 -4.116 10.440 1.00 0.00 C ATOM 1622 CG PRO A 106 14.188 -5.596 10.517 1.00 0.00 C ATOM 1623 CD PRO A 106 13.180 -6.044 11.530 1.00 0.00 C ATOM 0 HA PRO A 106 12.373 -2.948 11.289 1.00 0.00 H new ATOM 0 HB2 PRO A 106 14.369 -3.741 9.466 1.00 0.00 H new ATOM 0 HB3 PRO A 106 14.680 -3.624 11.186 1.00 0.00 H new ATOM 0 HG2 PRO A 106 13.999 -6.056 9.547 1.00 0.00 H new ATOM 0 HG3 PRO A 106 15.196 -5.884 10.815 1.00 0.00 H new ATOM 0 HD2 PRO A 106 12.837 -7.060 11.336 1.00 0.00 H new ATOM 0 HD3 PRO A 106 13.590 -6.033 12.540 1.00 0.00 H new ATOM 1631 N PRO A 107 11.462 -2.329 9.076 1.00 0.00 N ATOM 1632 CA PRO A 107 10.756 -1.977 7.855 1.00 0.00 C ATOM 1633 C PRO A 107 11.674 -1.998 6.644 1.00 0.00 C ATOM 1634 O PRO A 107 12.893 -1.793 6.769 1.00 0.00 O ATOM 1635 CB PRO A 107 10.265 -0.549 8.126 1.00 0.00 C ATOM 1636 CG PRO A 107 11.247 0.010 9.093 1.00 0.00 C ATOM 1637 CD PRO A 107 11.715 -1.147 9.930 1.00 0.00 C ATOM 0 HA PRO A 107 9.955 -2.680 7.626 1.00 0.00 H new ATOM 0 HB2 PRO A 107 10.233 0.040 7.209 1.00 0.00 H new ATOM 0 HB3 PRO A 107 9.257 -0.549 8.540 1.00 0.00 H new ATOM 0 HG2 PRO A 107 12.083 0.478 8.573 1.00 0.00 H new ATOM 0 HG3 PRO A 107 10.788 0.779 9.714 1.00 0.00 H new ATOM 0 HD2 PRO A 107 12.771 -1.056 10.183 1.00 0.00 H new ATOM 0 HD3 PRO A 107 11.166 -1.208 10.870 1.00 0.00 H new ATOM 1645 N SER A 108 11.096 -2.250 5.485 1.00 0.00 N ATOM 1646 CA SER A 108 11.816 -2.246 4.234 1.00 0.00 C ATOM 1647 C SER A 108 12.369 -0.848 4.026 1.00 0.00 C ATOM 1648 O SER A 108 13.550 -0.655 3.702 1.00 0.00 O ATOM 1649 CB SER A 108 10.824 -2.571 3.122 1.00 0.00 C ATOM 1650 OG SER A 108 10.089 -3.740 3.448 1.00 0.00 O ATOM 0 H SER A 108 10.104 -2.465 5.389 1.00 0.00 H new ATOM 0 HA SER A 108 12.627 -2.975 4.233 1.00 0.00 H new ATOM 0 HB2 SER A 108 10.143 -1.733 2.976 1.00 0.00 H new ATOM 0 HB3 SER A 108 11.355 -2.717 2.182 1.00 0.00 H new ATOM 0 HG SER A 108 10.696 -4.509 3.482 1.00 0.00 H new ATOM 1656 N ASP A 109 11.496 0.113 4.270 1.00 0.00 N ATOM 1657 CA ASP A 109 11.794 1.510 4.225 1.00 0.00 C ATOM 1658 C ASP A 109 10.623 2.213 4.849 1.00 0.00 C ATOM 1659 O ASP A 109 9.576 1.581 5.106 1.00 0.00 O ATOM 1660 CB ASP A 109 11.997 2.010 2.770 1.00 0.00 C ATOM 1661 CG ASP A 109 12.465 3.469 2.691 1.00 0.00 C ATOM 1662 OD1 ASP A 109 13.064 3.963 3.666 1.00 0.00 O ATOM 1663 OD2 ASP A 109 12.234 4.127 1.662 1.00 0.00 O ATOM 0 H ASP A 109 10.524 -0.080 4.514 1.00 0.00 H new ATOM 0 HA ASP A 109 12.724 1.713 4.757 1.00 0.00 H new ATOM 0 HB2 ASP A 109 12.729 1.373 2.273 1.00 0.00 H new ATOM 0 HB3 ASP A 109 11.060 1.906 2.223 1.00 0.00 H new ATOM 1668 N THR A 110 10.779 3.447 5.105 1.00 0.00 N ATOM 1669 CA THR A 110 9.751 4.256 5.611 1.00 0.00 C ATOM 1670 C THR A 110 9.689 5.470 4.708 1.00 0.00 C ATOM 1671 O THR A 110 10.697 6.147 4.474 1.00 0.00 O ATOM 1672 CB THR A 110 9.991 4.611 7.119 1.00 0.00 C ATOM 1673 OG1 THR A 110 8.908 5.378 7.660 1.00 0.00 O ATOM 1674 CG2 THR A 110 11.309 5.347 7.334 1.00 0.00 C ATOM 0 H THR A 110 11.660 3.941 4.963 1.00 0.00 H new ATOM 0 HA THR A 110 8.790 3.742 5.605 1.00 0.00 H new ATOM 0 HB THR A 110 10.044 3.661 7.651 1.00 0.00 H new ATOM 0 HG1 THR A 110 9.089 5.581 8.602 1.00 0.00 H new ATOM 0 HG21 THR A 110 11.432 5.572 8.393 1.00 0.00 H new ATOM 0 HG22 THR A 110 12.135 4.720 6.998 1.00 0.00 H new ATOM 0 HG23 THR A 110 11.304 6.276 6.764 1.00 0.00 H new ATOM 1682 N ALA A 111 8.555 5.702 4.150 1.00 0.00 N ATOM 1683 CA ALA A 111 8.416 6.737 3.189 1.00 0.00 C ATOM 1684 C ALA A 111 7.428 7.769 3.625 1.00 0.00 C ATOM 1685 O ALA A 111 6.675 7.573 4.582 1.00 0.00 O ATOM 1686 CB ALA A 111 8.044 6.161 1.840 1.00 0.00 C ATOM 0 H ALA A 111 7.700 5.182 4.346 1.00 0.00 H new ATOM 0 HA ALA A 111 9.380 7.236 3.097 1.00 0.00 H new ATOM 0 HB1 ALA A 111 7.942 6.969 1.115 1.00 0.00 H new ATOM 0 HB2 ALA A 111 8.823 5.474 1.510 1.00 0.00 H new ATOM 0 HB3 ALA A 111 7.099 5.625 1.922 1.00 0.00 H new ATOM 1692 N GLU A 112 7.419 8.844 2.905 1.00 0.00 N ATOM 1693 CA GLU A 112 6.579 9.960 3.186 1.00 0.00 C ATOM 1694 C GLU A 112 5.688 10.195 1.998 1.00 0.00 C ATOM 1695 O GLU A 112 6.169 10.288 0.859 1.00 0.00 O ATOM 1696 CB GLU A 112 7.372 11.269 3.462 1.00 0.00 C ATOM 1697 CG GLU A 112 8.357 11.277 4.644 1.00 0.00 C ATOM 1698 CD GLU A 112 9.615 10.466 4.416 1.00 0.00 C ATOM 1699 OE1 GLU A 112 10.432 10.853 3.532 1.00 0.00 O ATOM 1700 OE2 GLU A 112 9.825 9.452 5.107 1.00 0.00 O ATOM 0 H GLU A 112 8.011 8.972 2.085 1.00 0.00 H new ATOM 0 HA GLU A 112 6.015 9.721 4.087 1.00 0.00 H new ATOM 0 HB2 GLU A 112 7.930 11.519 2.560 1.00 0.00 H new ATOM 0 HB3 GLU A 112 6.650 12.070 3.622 1.00 0.00 H new ATOM 0 HG2 GLU A 112 8.638 12.308 4.860 1.00 0.00 H new ATOM 0 HG3 GLU A 112 7.848 10.894 5.528 1.00 0.00 H new ATOM 1707 N LEU A 113 4.416 10.265 2.239 1.00 0.00 N ATOM 1708 CA LEU A 113 3.467 10.568 1.195 1.00 0.00 C ATOM 1709 C LEU A 113 3.612 12.038 0.846 1.00 0.00 C ATOM 1710 O LEU A 113 3.302 12.913 1.665 1.00 0.00 O ATOM 1711 CB LEU A 113 2.061 10.326 1.689 1.00 0.00 C ATOM 1712 CG LEU A 113 0.954 10.414 0.649 1.00 0.00 C ATOM 1713 CD1 LEU A 113 1.058 9.280 -0.328 1.00 0.00 C ATOM 1714 CD2 LEU A 113 -0.386 10.412 1.310 1.00 0.00 C ATOM 0 H LEU A 113 4.000 10.116 3.158 1.00 0.00 H new ATOM 0 HA LEU A 113 3.655 9.936 0.327 1.00 0.00 H new ATOM 0 HB2 LEU A 113 2.024 9.336 2.144 1.00 0.00 H new ATOM 0 HB3 LEU A 113 1.847 11.047 2.478 1.00 0.00 H new ATOM 0 HG LEU A 113 1.069 11.351 0.103 1.00 0.00 H new ATOM 0 HD11 LEU A 113 0.258 9.360 -1.064 1.00 0.00 H new ATOM 0 HD12 LEU A 113 2.022 9.323 -0.834 1.00 0.00 H new ATOM 0 HD13 LEU A 113 0.969 8.333 0.203 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -1.166 10.475 0.551 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -0.509 9.491 1.881 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -0.462 11.268 1.981 1.00 0.00 H new ATOM 1726 N THR A 114 4.113 12.304 -0.322 1.00 0.00 N ATOM 1727 CA THR A 114 4.303 13.649 -0.758 1.00 0.00 C ATOM 1728 C THR A 114 3.167 14.046 -1.715 1.00 0.00 C ATOM 1729 O THR A 114 2.345 13.196 -2.103 1.00 0.00 O ATOM 1730 CB THR A 114 5.700 13.829 -1.430 1.00 0.00 C ATOM 1731 OG1 THR A 114 5.921 15.201 -1.769 1.00 0.00 O ATOM 1732 CG2 THR A 114 5.827 12.966 -2.686 1.00 0.00 C ATOM 0 H THR A 114 4.400 11.595 -0.996 1.00 0.00 H new ATOM 0 HA THR A 114 4.276 14.309 0.109 1.00 0.00 H new ATOM 0 HB THR A 114 6.454 13.509 -0.711 1.00 0.00 H new ATOM 0 HG1 THR A 114 6.802 15.297 -2.188 1.00 0.00 H new ATOM 0 HG21 THR A 114 6.811 13.114 -3.131 1.00 0.00 H new ATOM 0 HG22 THR A 114 5.703 11.916 -2.420 1.00 0.00 H new ATOM 0 HG23 THR A 114 5.058 13.252 -3.403 1.00 0.00 H new ATOM 1740 N GLU A 115 3.153 15.308 -2.110 1.00 0.00 N ATOM 1741 CA GLU A 115 2.106 15.884 -2.949 1.00 0.00 C ATOM 1742 C GLU A 115 2.038 15.162 -4.301 1.00 0.00 C ATOM 1743 O GLU A 115 0.967 14.994 -4.881 1.00 0.00 O ATOM 1744 CB GLU A 115 2.404 17.368 -3.182 1.00 0.00 C ATOM 1745 CG GLU A 115 2.632 18.166 -1.906 1.00 0.00 C ATOM 1746 CD GLU A 115 3.000 19.604 -2.184 1.00 0.00 C ATOM 1747 OE1 GLU A 115 4.204 19.892 -2.400 1.00 0.00 O ATOM 1748 OE2 GLU A 115 2.098 20.471 -2.208 1.00 0.00 O ATOM 0 H GLU A 115 3.880 15.976 -1.854 1.00 0.00 H new ATOM 0 HA GLU A 115 1.148 15.769 -2.442 1.00 0.00 H new ATOM 0 HB2 GLU A 115 3.288 17.455 -3.814 1.00 0.00 H new ATOM 0 HB3 GLU A 115 1.574 17.812 -3.732 1.00 0.00 H new ATOM 0 HG2 GLU A 115 1.729 18.136 -1.296 1.00 0.00 H new ATOM 0 HG3 GLU A 115 3.425 17.697 -1.324 1.00 0.00 H new ATOM 1755 N GLU A 116 3.188 14.749 -4.786 1.00 0.00 N ATOM 1756 CA GLU A 116 3.308 14.068 -6.061 1.00 0.00 C ATOM 1757 C GLU A 116 2.726 12.637 -5.982 1.00 0.00 C ATOM 1758 O GLU A 116 2.164 12.129 -6.954 1.00 0.00 O ATOM 1759 CB GLU A 116 4.789 14.014 -6.457 1.00 0.00 C ATOM 1760 CG GLU A 116 5.065 13.593 -7.882 1.00 0.00 C ATOM 1761 CD GLU A 116 4.541 14.588 -8.888 1.00 0.00 C ATOM 1762 OE1 GLU A 116 5.167 15.653 -9.063 1.00 0.00 O ATOM 1763 OE2 GLU A 116 3.519 14.327 -9.531 1.00 0.00 O ATOM 0 H GLU A 116 4.077 14.877 -4.303 1.00 0.00 H new ATOM 0 HA GLU A 116 2.741 14.617 -6.813 1.00 0.00 H new ATOM 0 HB2 GLU A 116 5.227 14.999 -6.296 1.00 0.00 H new ATOM 0 HB3 GLU A 116 5.302 13.324 -5.787 1.00 0.00 H new ATOM 0 HG2 GLU A 116 6.139 13.472 -8.021 1.00 0.00 H new ATOM 0 HG3 GLU A 116 4.608 12.620 -8.065 1.00 0.00 H new ATOM 1770 N ASN A 117 2.839 11.999 -4.809 1.00 0.00 N ATOM 1771 CA ASN A 117 2.390 10.606 -4.665 1.00 0.00 C ATOM 1772 C ASN A 117 0.864 10.548 -4.763 1.00 0.00 C ATOM 1773 O ASN A 117 0.298 9.611 -5.330 1.00 0.00 O ATOM 1774 CB ASN A 117 2.820 9.996 -3.327 1.00 0.00 C ATOM 1775 CG ASN A 117 2.956 8.465 -3.400 1.00 0.00 C ATOM 1776 OD1 ASN A 117 2.703 7.756 -2.441 1.00 0.00 O ATOM 1777 ND2 ASN A 117 3.386 7.954 -4.532 1.00 0.00 N ATOM 0 H ASN A 117 3.229 12.413 -3.962 1.00 0.00 H new ATOM 0 HA ASN A 117 2.853 10.030 -5.466 1.00 0.00 H new ATOM 0 HB2 ASN A 117 3.773 10.429 -3.022 1.00 0.00 H new ATOM 0 HB3 ASN A 117 2.091 10.258 -2.560 1.00 0.00 H new ATOM 0 HD21 ASN A 117 3.514 6.946 -4.620 1.00 0.00 H new ATOM 0 HD22 ASN A 117 3.592 8.566 -5.322 1.00 0.00 H new ATOM 1784 N LEU A 118 0.219 11.606 -4.250 1.00 0.00 N ATOM 1785 CA LEU A 118 -1.268 11.796 -4.236 1.00 0.00 C ATOM 1786 C LEU A 118 -1.888 11.870 -5.652 1.00 0.00 C ATOM 1787 O LEU A 118 -3.089 12.073 -5.801 1.00 0.00 O ATOM 1788 CB LEU A 118 -1.616 13.092 -3.492 1.00 0.00 C ATOM 1789 CG LEU A 118 -1.235 13.166 -2.018 1.00 0.00 C ATOM 1790 CD1 LEU A 118 -1.543 14.546 -1.468 1.00 0.00 C ATOM 1791 CD2 LEU A 118 -1.990 12.118 -1.232 1.00 0.00 C ATOM 0 H LEU A 118 0.717 12.384 -3.817 1.00 0.00 H new ATOM 0 HA LEU A 118 -1.684 10.922 -3.735 1.00 0.00 H new ATOM 0 HB2 LEU A 118 -1.132 13.920 -4.009 1.00 0.00 H new ATOM 0 HB3 LEU A 118 -2.691 13.251 -3.573 1.00 0.00 H new ATOM 0 HG LEU A 118 -0.166 12.977 -1.923 1.00 0.00 H new ATOM 0 HD11 LEU A 118 -1.267 14.588 -0.414 1.00 0.00 H new ATOM 0 HD12 LEU A 118 -0.975 15.293 -2.022 1.00 0.00 H new ATOM 0 HD13 LEU A 118 -2.609 14.750 -1.572 1.00 0.00 H new ATOM 0 HD21 LEU A 118 -1.710 12.180 -0.180 1.00 0.00 H new ATOM 0 HD22 LEU A 118 -3.062 12.289 -1.333 1.00 0.00 H new ATOM 0 HD23 LEU A 118 -1.743 11.128 -1.615 1.00 0.00 H new ATOM 1803 N LYS A 119 -1.070 11.707 -6.646 1.00 0.00 N ATOM 1804 CA LYS A 119 -1.440 11.815 -8.029 1.00 0.00 C ATOM 1805 C LYS A 119 -1.322 10.439 -8.683 1.00 0.00 C ATOM 1806 O LYS A 119 -1.840 10.200 -9.772 1.00 0.00 O ATOM 1807 CB LYS A 119 -0.470 12.784 -8.681 1.00 0.00 C ATOM 1808 CG LYS A 119 -0.741 13.133 -10.132 1.00 0.00 C ATOM 1809 CD LYS A 119 0.370 14.019 -10.675 1.00 0.00 C ATOM 1810 CE LYS A 119 0.528 15.288 -9.847 1.00 0.00 C ATOM 1811 NZ LYS A 119 1.650 16.121 -10.326 1.00 0.00 N ATOM 0 H LYS A 119 -0.083 11.485 -6.513 1.00 0.00 H new ATOM 0 HA LYS A 119 -2.465 12.170 -8.140 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -0.468 13.707 -8.102 1.00 0.00 H new ATOM 0 HB3 LYS A 119 0.533 12.362 -8.612 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -0.812 12.222 -10.726 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -1.699 13.645 -10.218 1.00 0.00 H new ATOM 0 HD2 LYS A 119 1.309 13.466 -10.678 1.00 0.00 H new ATOM 0 HD3 LYS A 119 0.153 14.283 -11.710 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -0.396 15.865 -9.887 1.00 0.00 H new ATOM 0 HE3 LYS A 119 0.693 15.022 -8.803 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 1.714 16.983 -9.748 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 2.538 15.585 -10.248 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 1.489 16.382 -11.320 1.00 0.00 H new ATOM 1825 N GLY A 120 -0.653 9.526 -7.988 1.00 0.00 N ATOM 1826 CA GLY A 120 -0.443 8.202 -8.516 1.00 0.00 C ATOM 1827 C GLY A 120 0.973 8.006 -9.006 1.00 0.00 C ATOM 1828 O GLY A 120 1.317 6.930 -9.504 1.00 0.00 O ATOM 0 H GLY A 120 -0.252 9.686 -7.064 1.00 0.00 H new ATOM 0 HA2 GLY A 120 -0.665 7.465 -7.745 1.00 0.00 H new ATOM 0 HA3 GLY A 120 -1.138 8.024 -9.336 1.00 0.00 H new ATOM 1832 N LYS A 121 1.788 9.041 -8.841 1.00 0.00 N ATOM 1833 CA LYS A 121 3.174 9.039 -9.273 1.00 0.00 C ATOM 1834 C LYS A 121 4.004 8.199 -8.302 1.00 0.00 C ATOM 1835 O LYS A 121 3.976 8.435 -7.098 1.00 0.00 O ATOM 1836 CB LYS A 121 3.677 10.505 -9.349 1.00 0.00 C ATOM 1837 CG LYS A 121 5.099 10.752 -9.928 1.00 0.00 C ATOM 1838 CD LYS A 121 6.217 10.305 -8.988 1.00 0.00 C ATOM 1839 CE LYS A 121 7.596 10.602 -9.560 1.00 0.00 C ATOM 1840 NZ LYS A 121 8.674 10.152 -8.648 1.00 0.00 N ATOM 0 H LYS A 121 1.499 9.913 -8.398 1.00 0.00 H new ATOM 0 HA LYS A 121 3.272 8.594 -10.263 1.00 0.00 H new ATOM 0 HB2 LYS A 121 2.967 11.073 -9.950 1.00 0.00 H new ATOM 0 HB3 LYS A 121 3.648 10.922 -8.342 1.00 0.00 H new ATOM 0 HG2 LYS A 121 5.196 10.222 -10.875 1.00 0.00 H new ATOM 0 HG3 LYS A 121 5.217 11.814 -10.144 1.00 0.00 H new ATOM 0 HD2 LYS A 121 6.107 10.809 -8.028 1.00 0.00 H new ATOM 0 HD3 LYS A 121 6.126 9.235 -8.799 1.00 0.00 H new ATOM 0 HE2 LYS A 121 7.705 10.107 -10.525 1.00 0.00 H new ATOM 0 HE3 LYS A 121 7.693 11.673 -9.739 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 9.572 10.100 -9.171 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 8.769 10.827 -7.863 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 8.439 9.212 -8.270 1.00 0.00 H new ATOM 1854 N PRO A 122 4.747 7.219 -8.822 1.00 0.00 N ATOM 1855 CA PRO A 122 5.552 6.298 -8.011 1.00 0.00 C ATOM 1856 C PRO A 122 6.732 6.968 -7.286 1.00 0.00 C ATOM 1857 O PRO A 122 7.614 7.579 -7.916 1.00 0.00 O ATOM 1858 CB PRO A 122 6.083 5.300 -9.041 1.00 0.00 C ATOM 1859 CG PRO A 122 6.060 6.031 -10.328 1.00 0.00 C ATOM 1860 CD PRO A 122 4.864 6.919 -10.263 1.00 0.00 C ATOM 0 HA PRO A 122 4.953 5.863 -7.211 1.00 0.00 H new ATOM 0 HB2 PRO A 122 7.092 4.973 -8.790 1.00 0.00 H new ATOM 0 HB3 PRO A 122 5.460 4.407 -9.083 1.00 0.00 H new ATOM 0 HG2 PRO A 122 6.972 6.611 -10.466 1.00 0.00 H new ATOM 0 HG3 PRO A 122 5.991 5.341 -11.169 1.00 0.00 H new ATOM 0 HD2 PRO A 122 5.002 7.825 -10.853 1.00 0.00 H new ATOM 0 HD3 PRO A 122 3.972 6.422 -10.645 1.00 0.00 H new ATOM 1868 N VAL A 123 6.742 6.857 -5.981 1.00 0.00 N ATOM 1869 CA VAL A 123 7.848 7.343 -5.170 1.00 0.00 C ATOM 1870 C VAL A 123 8.736 6.137 -4.840 1.00 0.00 C ATOM 1871 O VAL A 123 8.218 5.036 -4.623 1.00 0.00 O ATOM 1872 CB VAL A 123 7.336 8.041 -3.871 1.00 0.00 C ATOM 1873 CG1 VAL A 123 8.481 8.566 -3.022 1.00 0.00 C ATOM 1874 CG2 VAL A 123 6.405 9.183 -4.223 1.00 0.00 C ATOM 0 H VAL A 123 5.988 6.429 -5.444 1.00 0.00 H new ATOM 0 HA VAL A 123 8.417 8.095 -5.717 1.00 0.00 H new ATOM 0 HB VAL A 123 6.799 7.291 -3.290 1.00 0.00 H new ATOM 0 HG11 VAL A 123 8.081 9.044 -2.128 1.00 0.00 H new ATOM 0 HG12 VAL A 123 9.128 7.738 -2.732 1.00 0.00 H new ATOM 0 HG13 VAL A 123 9.056 9.293 -3.596 1.00 0.00 H new ATOM 0 HG21 VAL A 123 6.055 9.662 -3.309 1.00 0.00 H new ATOM 0 HG22 VAL A 123 6.938 9.912 -4.833 1.00 0.00 H new ATOM 0 HG23 VAL A 123 5.551 8.798 -4.781 1.00 0.00 H new ATOM 1884 N VAL A 124 10.041 6.332 -4.844 1.00 0.00 N ATOM 1885 CA VAL A 124 11.006 5.238 -4.686 1.00 0.00 C ATOM 1886 C VAL A 124 11.303 4.932 -3.202 1.00 0.00 C ATOM 1887 O VAL A 124 11.353 5.837 -2.363 1.00 0.00 O ATOM 1888 CB VAL A 124 12.344 5.575 -5.424 1.00 0.00 C ATOM 1889 CG1 VAL A 124 13.328 4.412 -5.375 1.00 0.00 C ATOM 1890 CG2 VAL A 124 12.080 5.987 -6.861 1.00 0.00 C ATOM 0 H VAL A 124 10.471 7.250 -4.956 1.00 0.00 H new ATOM 0 HA VAL A 124 10.553 4.351 -5.130 1.00 0.00 H new ATOM 0 HB VAL A 124 12.799 6.414 -4.898 1.00 0.00 H new ATOM 0 HG11 VAL A 124 14.243 4.688 -5.899 1.00 0.00 H new ATOM 0 HG12 VAL A 124 13.561 4.176 -4.337 1.00 0.00 H new ATOM 0 HG13 VAL A 124 12.884 3.539 -5.854 1.00 0.00 H new ATOM 0 HG21 VAL A 124 13.025 6.216 -7.353 1.00 0.00 H new ATOM 0 HG22 VAL A 124 11.585 5.172 -7.388 1.00 0.00 H new ATOM 0 HG23 VAL A 124 11.440 6.869 -6.875 1.00 0.00 H new ATOM 1900 N LEU A 125 11.497 3.655 -2.907 1.00 0.00 N ATOM 1901 CA LEU A 125 11.841 3.166 -1.572 1.00 0.00 C ATOM 1902 C LEU A 125 13.026 2.185 -1.612 1.00 0.00 C ATOM 1903 O LEU A 125 13.640 1.994 -2.669 1.00 0.00 O ATOM 1904 CB LEU A 125 10.599 2.600 -0.774 1.00 0.00 C ATOM 1905 CG LEU A 125 9.538 1.687 -1.486 1.00 0.00 C ATOM 1906 CD1 LEU A 125 8.755 2.453 -2.493 1.00 0.00 C ATOM 1907 CD2 LEU A 125 10.135 0.477 -2.148 1.00 0.00 C ATOM 0 H LEU A 125 11.419 2.911 -3.601 1.00 0.00 H new ATOM 0 HA LEU A 125 12.170 4.035 -1.002 1.00 0.00 H new ATOM 0 HB2 LEU A 125 10.991 2.036 0.072 1.00 0.00 H new ATOM 0 HB3 LEU A 125 10.063 3.456 -0.365 1.00 0.00 H new ATOM 0 HG LEU A 125 8.882 1.338 -0.689 1.00 0.00 H new ATOM 0 HD11 LEU A 125 8.029 1.793 -2.968 1.00 0.00 H new ATOM 0 HD12 LEU A 125 8.232 3.273 -2.000 1.00 0.00 H new ATOM 0 HD13 LEU A 125 9.429 2.855 -3.249 1.00 0.00 H new ATOM 0 HD21 LEU A 125 9.345 -0.107 -2.619 1.00 0.00 H new ATOM 0 HD22 LEU A 125 10.853 0.793 -2.905 1.00 0.00 H new ATOM 0 HD23 LEU A 125 10.641 -0.134 -1.401 1.00 0.00 H new ATOM 1919 N LYS A 126 13.360 1.591 -0.467 1.00 0.00 N ATOM 1920 CA LYS A 126 14.490 0.669 -0.370 1.00 0.00 C ATOM 1921 C LYS A 126 14.063 -0.706 -0.831 1.00 0.00 C ATOM 1922 O LYS A 126 13.192 -1.329 -0.219 1.00 0.00 O ATOM 1923 CB LYS A 126 14.998 0.580 1.076 1.00 0.00 C ATOM 1924 CG LYS A 126 15.428 1.905 1.681 1.00 0.00 C ATOM 1925 CD LYS A 126 15.794 1.752 3.150 1.00 0.00 C ATOM 1926 CE LYS A 126 16.152 3.088 3.776 1.00 0.00 C ATOM 1927 NZ LYS A 126 16.478 2.961 5.213 1.00 0.00 N ATOM 0 H LYS A 126 12.861 1.733 0.411 1.00 0.00 H new ATOM 0 HA LYS A 126 15.294 1.043 -1.003 1.00 0.00 H new ATOM 0 HB2 LYS A 126 14.212 0.151 1.697 1.00 0.00 H new ATOM 0 HB3 LYS A 126 15.842 -0.109 1.108 1.00 0.00 H new ATOM 0 HG2 LYS A 126 16.283 2.298 1.130 1.00 0.00 H new ATOM 0 HG3 LYS A 126 14.622 2.632 1.579 1.00 0.00 H new ATOM 0 HD2 LYS A 126 14.958 1.308 3.690 1.00 0.00 H new ATOM 0 HD3 LYS A 126 16.636 1.066 3.247 1.00 0.00 H new ATOM 0 HE2 LYS A 126 17.003 3.518 3.248 1.00 0.00 H new ATOM 0 HE3 LYS A 126 15.319 3.780 3.654 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 16.716 3.897 5.599 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 15.658 2.575 5.722 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 17.290 2.322 5.330 1.00 0.00 H new ATOM 1941 N TYR A 127 14.647 -1.172 -1.903 1.00 0.00 N ATOM 1942 CA TYR A 127 14.306 -2.470 -2.428 1.00 0.00 C ATOM 1943 C TYR A 127 15.537 -3.224 -2.881 1.00 0.00 C ATOM 1944 O TYR A 127 15.431 -4.241 -3.559 1.00 0.00 O ATOM 1945 CB TYR A 127 13.312 -2.338 -3.583 1.00 0.00 C ATOM 1946 CG TYR A 127 13.808 -1.516 -4.755 1.00 0.00 C ATOM 1947 CD1 TYR A 127 14.549 -2.098 -5.778 1.00 0.00 C ATOM 1948 CD2 TYR A 127 13.520 -0.174 -4.848 1.00 0.00 C ATOM 1949 CE1 TYR A 127 14.985 -1.363 -6.848 1.00 0.00 C ATOM 1950 CE2 TYR A 127 13.955 0.571 -5.914 1.00 0.00 C ATOM 1951 CZ TYR A 127 14.687 -0.028 -6.914 1.00 0.00 C ATOM 1952 OH TYR A 127 15.117 0.716 -7.989 1.00 0.00 O ATOM 0 H TYR A 127 15.362 -0.672 -2.431 1.00 0.00 H new ATOM 0 HA TYR A 127 13.840 -3.039 -1.624 1.00 0.00 H new ATOM 0 HB2 TYR A 127 13.055 -3.336 -3.939 1.00 0.00 H new ATOM 0 HB3 TYR A 127 12.394 -1.889 -3.205 1.00 0.00 H new ATOM 0 HD1 TYR A 127 14.785 -3.151 -5.728 1.00 0.00 H new ATOM 0 HD2 TYR A 127 12.942 0.301 -4.069 1.00 0.00 H new ATOM 0 HE1 TYR A 127 15.559 -1.832 -7.633 1.00 0.00 H new ATOM 0 HE2 TYR A 127 13.724 1.625 -5.969 1.00 0.00 H new ATOM 0 HH TYR A 127 14.821 1.644 -7.883 1.00 0.00 H new ATOM 1962 N VAL A 128 16.696 -2.763 -2.469 1.00 0.00 N ATOM 1963 CA VAL A 128 17.957 -3.375 -2.889 1.00 0.00 C ATOM 1964 C VAL A 128 18.034 -4.829 -2.405 1.00 0.00 C ATOM 1965 O VAL A 128 18.495 -5.715 -3.122 1.00 0.00 O ATOM 1966 CB VAL A 128 19.185 -2.587 -2.363 1.00 0.00 C ATOM 1967 CG1 VAL A 128 20.485 -3.175 -2.902 1.00 0.00 C ATOM 1968 CG2 VAL A 128 19.078 -1.113 -2.713 1.00 0.00 C ATOM 0 H VAL A 128 16.802 -1.965 -1.842 1.00 0.00 H new ATOM 0 HA VAL A 128 17.980 -3.350 -3.978 1.00 0.00 H new ATOM 0 HB VAL A 128 19.197 -2.678 -1.277 1.00 0.00 H new ATOM 0 HG11 VAL A 128 21.330 -2.603 -2.518 1.00 0.00 H new ATOM 0 HG12 VAL A 128 20.574 -4.214 -2.583 1.00 0.00 H new ATOM 0 HG13 VAL A 128 20.481 -3.129 -3.991 1.00 0.00 H new ATOM 0 HG21 VAL A 128 19.952 -0.584 -2.332 1.00 0.00 H new ATOM 0 HG22 VAL A 128 19.028 -0.999 -3.796 1.00 0.00 H new ATOM 0 HG23 VAL A 128 18.177 -0.696 -2.262 1.00 0.00 H new ATOM 1978 N LYS A 129 17.545 -5.062 -1.203 1.00 0.00 N ATOM 1979 CA LYS A 129 17.546 -6.394 -0.619 1.00 0.00 C ATOM 1980 C LYS A 129 16.166 -7.042 -0.911 1.00 0.00 C ATOM 1981 O LYS A 129 15.883 -8.163 -0.524 1.00 0.00 O ATOM 1982 CB LYS A 129 17.827 -6.257 0.919 1.00 0.00 C ATOM 1983 CG LYS A 129 18.413 -7.500 1.661 1.00 0.00 C ATOM 1984 CD LYS A 129 17.463 -8.686 1.829 1.00 0.00 C ATOM 1985 CE LYS A 129 16.265 -8.350 2.711 1.00 0.00 C ATOM 1986 NZ LYS A 129 15.385 -9.523 2.897 1.00 0.00 N ATOM 0 H LYS A 129 17.138 -4.342 -0.606 1.00 0.00 H new ATOM 0 HA LYS A 129 18.320 -7.032 -1.044 1.00 0.00 H new ATOM 0 HB2 LYS A 129 18.516 -5.425 1.062 1.00 0.00 H new ATOM 0 HB3 LYS A 129 16.892 -5.984 1.408 1.00 0.00 H new ATOM 0 HG2 LYS A 129 19.295 -7.840 1.119 1.00 0.00 H new ATOM 0 HG3 LYS A 129 18.748 -7.185 2.649 1.00 0.00 H new ATOM 0 HD2 LYS A 129 17.111 -9.008 0.849 1.00 0.00 H new ATOM 0 HD3 LYS A 129 18.007 -9.525 2.263 1.00 0.00 H new ATOM 0 HE2 LYS A 129 16.614 -7.998 3.682 1.00 0.00 H new ATOM 0 HE3 LYS A 129 15.697 -7.535 2.261 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 14.522 -9.233 3.400 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 15.129 -9.916 1.969 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 15.884 -10.246 3.453 1.00 0.00 H new ATOM 2000 N PHE A 130 15.323 -6.327 -1.633 1.00 0.00 N ATOM 2001 CA PHE A 130 13.994 -6.812 -1.931 1.00 0.00 C ATOM 2002 C PHE A 130 13.783 -6.992 -3.422 1.00 0.00 C ATOM 2003 O PHE A 130 13.023 -6.259 -4.062 1.00 0.00 O ATOM 2004 CB PHE A 130 12.900 -5.922 -1.319 1.00 0.00 C ATOM 2005 CG PHE A 130 13.007 -5.797 0.170 1.00 0.00 C ATOM 2006 CD1 PHE A 130 12.671 -6.861 0.981 1.00 0.00 C ATOM 2007 CD2 PHE A 130 13.466 -4.626 0.755 1.00 0.00 C ATOM 2008 CE1 PHE A 130 12.783 -6.765 2.352 1.00 0.00 C ATOM 2009 CE2 PHE A 130 13.584 -4.526 2.123 1.00 0.00 C ATOM 2010 CZ PHE A 130 13.240 -5.597 2.925 1.00 0.00 C ATOM 0 H PHE A 130 15.538 -5.409 -2.022 1.00 0.00 H new ATOM 0 HA PHE A 130 13.910 -7.793 -1.464 1.00 0.00 H new ATOM 0 HB2 PHE A 130 12.956 -4.929 -1.766 1.00 0.00 H new ATOM 0 HB3 PHE A 130 11.922 -6.332 -1.574 1.00 0.00 H new ATOM 0 HD1 PHE A 130 12.316 -7.779 0.537 1.00 0.00 H new ATOM 0 HD2 PHE A 130 13.733 -3.785 0.132 1.00 0.00 H new ATOM 0 HE1 PHE A 130 12.513 -7.604 2.976 1.00 0.00 H new ATOM 0 HE2 PHE A 130 13.945 -3.611 2.569 1.00 0.00 H new ATOM 0 HZ PHE A 130 13.329 -5.520 3.999 1.00 0.00 H new ATOM 2020 N GLN A 131 14.507 -7.934 -3.987 1.00 0.00 N ATOM 2021 CA GLN A 131 14.362 -8.269 -5.396 1.00 0.00 C ATOM 2022 C GLN A 131 13.421 -9.449 -5.541 1.00 0.00 C ATOM 2023 O GLN A 131 13.165 -9.940 -6.637 1.00 0.00 O ATOM 2024 CB GLN A 131 15.720 -8.568 -6.028 1.00 0.00 C ATOM 2025 CG GLN A 131 16.684 -7.383 -6.012 1.00 0.00 C ATOM 2026 CD GLN A 131 16.183 -6.202 -6.829 1.00 0.00 C ATOM 2027 OE1 GLN A 131 16.458 -6.102 -8.018 1.00 0.00 O ATOM 2028 NE2 GLN A 131 15.470 -5.298 -6.209 1.00 0.00 N ATOM 0 H GLN A 131 15.207 -8.487 -3.493 1.00 0.00 H new ATOM 0 HA GLN A 131 13.939 -7.414 -5.923 1.00 0.00 H new ATOM 0 HB2 GLN A 131 16.179 -9.404 -5.501 1.00 0.00 H new ATOM 0 HB3 GLN A 131 15.568 -8.886 -7.059 1.00 0.00 H new ATOM 0 HG2 GLN A 131 16.843 -7.064 -4.982 1.00 0.00 H new ATOM 0 HG3 GLN A 131 17.651 -7.703 -6.400 1.00 0.00 H new ATOM 0 HE21 GLN A 131 15.257 -5.408 -5.218 1.00 0.00 H new ATOM 0 HE22 GLN A 131 15.127 -4.483 -6.717 1.00 0.00 H new ATOM 2037 N ASN A 132 12.917 -9.885 -4.417 1.00 0.00 N ATOM 2038 CA ASN A 132 11.959 -10.954 -4.332 1.00 0.00 C ATOM 2039 C ASN A 132 11.046 -10.699 -3.146 1.00 0.00 C ATOM 2040 O ASN A 132 11.498 -10.624 -1.998 1.00 0.00 O ATOM 2041 CB ASN A 132 12.651 -12.351 -4.253 1.00 0.00 C ATOM 2042 CG ASN A 132 13.633 -12.515 -3.098 1.00 0.00 C ATOM 2043 OD1 ASN A 132 14.820 -12.209 -3.232 1.00 0.00 O ATOM 2044 ND2 ASN A 132 13.168 -13.013 -1.978 1.00 0.00 N ATOM 0 H ASN A 132 13.169 -9.494 -3.509 1.00 0.00 H new ATOM 0 HA ASN A 132 11.360 -10.973 -5.243 1.00 0.00 H new ATOM 0 HB2 ASN A 132 11.881 -13.118 -4.168 1.00 0.00 H new ATOM 0 HB3 ASN A 132 13.179 -12.532 -5.189 1.00 0.00 H new ATOM 0 HD21 ASN A 132 13.794 -13.157 -1.185 1.00 0.00 H new ATOM 0 HD22 ASN A 132 12.181 -13.256 -1.899 1.00 0.00 H new ATOM 2051 N VAL A 133 9.785 -10.497 -3.425 1.00 0.00 N ATOM 2052 CA VAL A 133 8.816 -10.201 -2.389 1.00 0.00 C ATOM 2053 C VAL A 133 7.748 -11.292 -2.294 1.00 0.00 C ATOM 2054 O VAL A 133 7.274 -11.813 -3.309 1.00 0.00 O ATOM 2055 CB VAL A 133 8.148 -8.801 -2.608 1.00 0.00 C ATOM 2056 CG1 VAL A 133 7.120 -8.491 -1.523 1.00 0.00 C ATOM 2057 CG2 VAL A 133 9.206 -7.708 -2.644 1.00 0.00 C ATOM 0 H VAL A 133 9.397 -10.531 -4.368 1.00 0.00 H new ATOM 0 HA VAL A 133 9.359 -10.173 -1.444 1.00 0.00 H new ATOM 0 HB VAL A 133 7.629 -8.833 -3.566 1.00 0.00 H new ATOM 0 HG11 VAL A 133 6.679 -7.512 -1.709 1.00 0.00 H new ATOM 0 HG12 VAL A 133 6.338 -9.250 -1.535 1.00 0.00 H new ATOM 0 HG13 VAL A 133 7.609 -8.489 -0.549 1.00 0.00 H new ATOM 0 HG21 VAL A 133 8.726 -6.742 -2.797 1.00 0.00 H new ATOM 0 HG22 VAL A 133 9.750 -7.697 -1.700 1.00 0.00 H new ATOM 0 HG23 VAL A 133 9.901 -7.901 -3.461 1.00 0.00 H new ATOM 2067 N ARG A 134 7.422 -11.643 -1.070 1.00 0.00 N ATOM 2068 CA ARG A 134 6.396 -12.605 -0.746 1.00 0.00 C ATOM 2069 C ARG A 134 5.295 -11.903 0.040 1.00 0.00 C ATOM 2070 O ARG A 134 4.127 -11.919 -0.339 1.00 0.00 O ATOM 2071 CB ARG A 134 6.970 -13.739 0.124 1.00 0.00 C ATOM 2072 CG ARG A 134 8.015 -14.622 -0.541 1.00 0.00 C ATOM 2073 CD ARG A 134 7.412 -15.446 -1.661 1.00 0.00 C ATOM 2074 NE ARG A 134 8.377 -16.373 -2.266 1.00 0.00 N ATOM 2075 CZ ARG A 134 8.071 -17.595 -2.755 1.00 0.00 C ATOM 2076 NH1 ARG A 134 6.854 -18.103 -2.589 1.00 0.00 N ATOM 2077 NH2 ARG A 134 8.998 -18.318 -3.359 1.00 0.00 N ATOM 0 H ARG A 134 7.880 -11.253 -0.246 1.00 0.00 H new ATOM 0 HA ARG A 134 6.005 -13.028 -1.672 1.00 0.00 H new ATOM 0 HB2 ARG A 134 7.411 -13.298 1.018 1.00 0.00 H new ATOM 0 HB3 ARG A 134 6.145 -14.371 0.454 1.00 0.00 H new ATOM 0 HG2 ARG A 134 8.819 -14.002 -0.936 1.00 0.00 H new ATOM 0 HG3 ARG A 134 8.459 -15.285 0.202 1.00 0.00 H new ATOM 0 HD2 ARG A 134 6.564 -16.012 -1.274 1.00 0.00 H new ATOM 0 HD3 ARG A 134 7.025 -14.778 -2.430 1.00 0.00 H new ATOM 0 HE ARG A 134 9.350 -16.072 -2.321 1.00 0.00 H new ATOM 0 HH11 ARG A 134 6.143 -17.570 -2.089 1.00 0.00 H new ATOM 0 HH12 ARG A 134 6.632 -19.026 -2.961 1.00 0.00 H new ATOM 0 HH21 ARG A 134 9.946 -17.954 -3.456 1.00 0.00 H new ATOM 0 HH22 ARG A 134 8.766 -19.240 -3.728 1.00 0.00 H new ATOM 2091 N SER A 135 5.679 -11.282 1.126 1.00 0.00 N ATOM 2092 CA SER A 135 4.747 -10.622 1.983 1.00 0.00 C ATOM 2093 C SER A 135 5.039 -9.136 2.071 1.00 0.00 C ATOM 2094 O SER A 135 6.209 -8.718 2.123 1.00 0.00 O ATOM 2095 CB SER A 135 4.793 -11.266 3.369 1.00 0.00 C ATOM 2096 OG SER A 135 6.119 -11.296 3.883 1.00 0.00 O ATOM 0 H SER A 135 6.649 -11.224 1.435 1.00 0.00 H new ATOM 0 HA SER A 135 3.746 -10.732 1.566 1.00 0.00 H new ATOM 0 HB2 SER A 135 4.149 -10.711 4.051 1.00 0.00 H new ATOM 0 HB3 SER A 135 4.399 -12.281 3.314 1.00 0.00 H new ATOM 0 HG SER A 135 6.273 -12.148 4.342 1.00 0.00 H new ATOM 2102 N LEU A 136 3.995 -8.346 2.057 1.00 0.00 N ATOM 2103 CA LEU A 136 4.121 -6.931 2.213 1.00 0.00 C ATOM 2104 C LEU A 136 3.071 -6.424 3.180 1.00 0.00 C ATOM 2105 O LEU A 136 1.873 -6.470 2.900 1.00 0.00 O ATOM 2106 CB LEU A 136 3.984 -6.209 0.875 1.00 0.00 C ATOM 2107 CG LEU A 136 4.104 -4.680 0.933 1.00 0.00 C ATOM 2108 CD1 LEU A 136 5.486 -4.248 1.405 1.00 0.00 C ATOM 2109 CD2 LEU A 136 3.780 -4.067 -0.406 1.00 0.00 C ATOM 0 H LEU A 136 3.036 -8.672 1.937 1.00 0.00 H new ATOM 0 HA LEU A 136 5.115 -6.723 2.609 1.00 0.00 H new ATOM 0 HB2 LEU A 136 4.747 -6.590 0.197 1.00 0.00 H new ATOM 0 HB3 LEU A 136 3.017 -6.464 0.442 1.00 0.00 H new ATOM 0 HG LEU A 136 3.378 -4.318 1.661 1.00 0.00 H new ATOM 0 HD11 LEU A 136 5.537 -3.160 1.435 1.00 0.00 H new ATOM 0 HD12 LEU A 136 5.671 -4.647 2.402 1.00 0.00 H new ATOM 0 HD13 LEU A 136 6.241 -4.628 0.716 1.00 0.00 H new ATOM 0 HD21 LEU A 136 3.871 -2.983 -0.341 1.00 0.00 H new ATOM 0 HD22 LEU A 136 4.473 -4.446 -1.157 1.00 0.00 H new ATOM 0 HD23 LEU A 136 2.760 -4.329 -0.689 1.00 0.00 H new ATOM 2121 N THR A 137 3.512 -5.984 4.305 1.00 0.00 N ATOM 2122 CA THR A 137 2.648 -5.422 5.286 1.00 0.00 C ATOM 2123 C THR A 137 2.794 -3.896 5.229 1.00 0.00 C ATOM 2124 O THR A 137 3.903 -3.365 5.365 1.00 0.00 O ATOM 2125 CB THR A 137 3.033 -5.934 6.686 1.00 0.00 C ATOM 2126 OG1 THR A 137 3.087 -7.377 6.677 1.00 0.00 O ATOM 2127 CG2 THR A 137 2.017 -5.485 7.718 1.00 0.00 C ATOM 0 H THR A 137 4.495 -6.004 4.575 1.00 0.00 H new ATOM 0 HA THR A 137 1.616 -5.712 5.088 1.00 0.00 H new ATOM 0 HB THR A 137 4.009 -5.524 6.946 1.00 0.00 H new ATOM 0 HG1 THR A 137 3.823 -7.680 7.248 1.00 0.00 H new ATOM 0 HG21 THR A 137 2.307 -5.857 8.700 1.00 0.00 H new ATOM 0 HG22 THR A 137 1.977 -4.396 7.740 1.00 0.00 H new ATOM 0 HG23 THR A 137 1.035 -5.879 7.457 1.00 0.00 H new ATOM 2135 N ILE A 138 1.706 -3.208 4.987 1.00 0.00 N ATOM 2136 CA ILE A 138 1.722 -1.765 4.895 1.00 0.00 C ATOM 2137 C ILE A 138 1.123 -1.165 6.154 1.00 0.00 C ATOM 2138 O ILE A 138 -0.053 -1.387 6.464 1.00 0.00 O ATOM 2139 CB ILE A 138 0.945 -1.270 3.642 1.00 0.00 C ATOM 2140 CG1 ILE A 138 1.598 -1.828 2.367 1.00 0.00 C ATOM 2141 CG2 ILE A 138 0.886 0.261 3.598 1.00 0.00 C ATOM 2142 CD1 ILE A 138 0.905 -1.424 1.083 1.00 0.00 C ATOM 0 H ILE A 138 0.787 -3.628 4.848 1.00 0.00 H new ATOM 0 HA ILE A 138 2.758 -1.440 4.795 1.00 0.00 H new ATOM 0 HB ILE A 138 -0.079 -1.637 3.703 1.00 0.00 H new ATOM 0 HG12 ILE A 138 2.634 -1.493 2.327 1.00 0.00 H new ATOM 0 HG13 ILE A 138 1.617 -2.916 2.429 1.00 0.00 H new ATOM 0 HG21 ILE A 138 0.337 0.579 2.712 1.00 0.00 H new ATOM 0 HG22 ILE A 138 0.381 0.631 4.490 1.00 0.00 H new ATOM 0 HG23 ILE A 138 1.898 0.663 3.561 1.00 0.00 H new ATOM 0 HD11 ILE A 138 1.430 -1.860 0.233 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -0.124 -1.783 1.097 1.00 0.00 H new ATOM 0 HD13 ILE A 138 0.909 -0.338 0.993 1.00 0.00 H new ATOM 2154 N PHE A 139 1.932 -0.435 6.879 1.00 0.00 N ATOM 2155 CA PHE A 139 1.520 0.178 8.111 1.00 0.00 C ATOM 2156 C PHE A 139 1.725 1.678 8.065 1.00 0.00 C ATOM 2157 O PHE A 139 2.852 2.159 7.878 1.00 0.00 O ATOM 2158 CB PHE A 139 2.317 -0.415 9.276 1.00 0.00 C ATOM 2159 CG PHE A 139 1.996 0.197 10.617 1.00 0.00 C ATOM 2160 CD1 PHE A 139 0.736 0.063 11.168 1.00 0.00 C ATOM 2161 CD2 PHE A 139 2.960 0.896 11.325 1.00 0.00 C ATOM 2162 CE1 PHE A 139 0.439 0.611 12.397 1.00 0.00 C ATOM 2163 CE2 PHE A 139 2.670 1.447 12.556 1.00 0.00 C ATOM 2164 CZ PHE A 139 1.406 1.306 13.093 1.00 0.00 C ATOM 0 H PHE A 139 2.903 -0.249 6.627 1.00 0.00 H new ATOM 0 HA PHE A 139 0.458 -0.021 8.254 1.00 0.00 H new ATOM 0 HB2 PHE A 139 2.127 -1.487 9.323 1.00 0.00 H new ATOM 0 HB3 PHE A 139 3.381 -0.288 9.076 1.00 0.00 H new ATOM 0 HD1 PHE A 139 -0.027 -0.479 10.628 1.00 0.00 H new ATOM 0 HD2 PHE A 139 3.950 1.011 10.908 1.00 0.00 H new ATOM 0 HE1 PHE A 139 -0.550 0.496 12.815 1.00 0.00 H new ATOM 0 HE2 PHE A 139 3.431 1.988 13.099 1.00 0.00 H new ATOM 0 HZ PHE A 139 1.175 1.739 14.055 1.00 0.00 H new ATOM 2174 N ILE A 140 0.663 2.421 8.212 1.00 0.00 N ATOM 2175 CA ILE A 140 0.797 3.854 8.317 1.00 0.00 C ATOM 2176 C ILE A 140 0.493 4.275 9.738 1.00 0.00 C ATOM 2177 O ILE A 140 -0.490 3.817 10.335 1.00 0.00 O ATOM 2178 CB ILE A 140 -0.008 4.679 7.218 1.00 0.00 C ATOM 2179 CG1 ILE A 140 -1.549 4.515 7.272 1.00 0.00 C ATOM 2180 CG2 ILE A 140 0.498 4.356 5.828 1.00 0.00 C ATOM 2181 CD1 ILE A 140 -2.247 5.331 8.354 1.00 0.00 C ATOM 0 H ILE A 140 -0.293 2.069 8.262 1.00 0.00 H new ATOM 0 HA ILE A 140 1.832 4.109 8.089 1.00 0.00 H new ATOM 0 HB ILE A 140 0.184 5.724 7.459 1.00 0.00 H new ATOM 0 HG12 ILE A 140 -1.963 4.795 6.303 1.00 0.00 H new ATOM 0 HG13 ILE A 140 -1.782 3.461 7.426 1.00 0.00 H new ATOM 0 HG21 ILE A 140 -0.066 4.930 5.093 1.00 0.00 H new ATOM 0 HG22 ILE A 140 1.555 4.613 5.757 1.00 0.00 H new ATOM 0 HG23 ILE A 140 0.370 3.291 5.632 1.00 0.00 H new ATOM 0 HD11 ILE A 140 -3.321 5.149 8.311 1.00 0.00 H new ATOM 0 HD12 ILE A 140 -1.868 5.037 9.333 1.00 0.00 H new ATOM 0 HD13 ILE A 140 -2.052 6.391 8.193 1.00 0.00 H new ATOM 2193 N GLU A 141 1.350 5.082 10.309 1.00 0.00 N ATOM 2194 CA GLU A 141 1.167 5.465 11.716 1.00 0.00 C ATOM 2195 C GLU A 141 1.002 6.963 11.907 1.00 0.00 C ATOM 2196 O GLU A 141 0.572 7.426 12.981 1.00 0.00 O ATOM 2197 CB GLU A 141 2.314 4.938 12.573 1.00 0.00 C ATOM 2198 CG GLU A 141 3.679 5.475 12.190 1.00 0.00 C ATOM 2199 CD GLU A 141 4.777 4.872 13.013 1.00 0.00 C ATOM 2200 OE1 GLU A 141 5.054 5.362 14.121 1.00 0.00 O ATOM 2201 OE2 GLU A 141 5.388 3.895 12.561 1.00 0.00 O ATOM 0 H GLU A 141 2.166 5.486 9.850 1.00 0.00 H new ATOM 0 HA GLU A 141 0.235 5.004 12.044 1.00 0.00 H new ATOM 0 HB2 GLU A 141 2.118 5.189 13.615 1.00 0.00 H new ATOM 0 HB3 GLU A 141 2.333 3.850 12.505 1.00 0.00 H new ATOM 0 HG2 GLU A 141 3.864 5.272 11.135 1.00 0.00 H new ATOM 0 HG3 GLU A 141 3.689 6.558 12.312 1.00 0.00 H new ATOM 2208 N ALA A 142 1.338 7.719 10.895 1.00 0.00 N ATOM 2209 CA ALA A 142 1.227 9.149 10.970 1.00 0.00 C ATOM 2210 C ALA A 142 0.595 9.670 9.718 1.00 0.00 C ATOM 2211 O ALA A 142 0.821 9.128 8.621 1.00 0.00 O ATOM 2212 CB ALA A 142 2.570 9.800 11.228 1.00 0.00 C ATOM 0 H ALA A 142 1.692 7.365 10.006 1.00 0.00 H new ATOM 0 HA ALA A 142 0.589 9.405 11.816 1.00 0.00 H new ATOM 0 HB1 ALA A 142 2.446 10.882 11.278 1.00 0.00 H new ATOM 0 HB2 ALA A 142 2.975 9.437 12.173 1.00 0.00 H new ATOM 0 HB3 ALA A 142 3.257 9.551 10.419 1.00 0.00 H new ATOM 2218 N ASN A 143 -0.171 10.709 9.866 1.00 0.00 N ATOM 2219 CA ASN A 143 -0.950 11.262 8.791 1.00 0.00 C ATOM 2220 C ASN A 143 -0.300 12.482 8.232 1.00 0.00 C ATOM 2221 O ASN A 143 0.642 13.006 8.812 1.00 0.00 O ATOM 2222 CB ASN A 143 -2.339 11.619 9.285 1.00 0.00 C ATOM 2223 CG ASN A 143 -3.123 10.426 9.755 1.00 0.00 C ATOM 2224 OD1 ASN A 143 -2.968 9.325 9.236 1.00 0.00 O ATOM 2225 ND2 ASN A 143 -3.952 10.620 10.756 1.00 0.00 N ATOM 0 H ASN A 143 -0.276 11.207 10.750 1.00 0.00 H new ATOM 0 HA ASN A 143 -1.020 10.509 8.006 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -2.254 12.335 10.102 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -2.887 12.113 8.483 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -4.494 9.840 11.128 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -4.053 11.551 11.161 1.00 0.00 H new ATOM 2232 N GLN A 144 -0.812 12.934 7.107 1.00 0.00 N ATOM 2233 CA GLN A 144 -0.312 14.102 6.426 1.00 0.00 C ATOM 2234 C GLN A 144 -0.498 15.322 7.322 1.00 0.00 C ATOM 2235 O GLN A 144 0.462 16.018 7.647 1.00 0.00 O ATOM 2236 CB GLN A 144 -1.089 14.302 5.123 1.00 0.00 C ATOM 2237 CG GLN A 144 -0.508 15.350 4.205 1.00 0.00 C ATOM 2238 CD GLN A 144 0.654 14.871 3.328 1.00 0.00 C ATOM 2239 OE1 GLN A 144 1.374 13.861 3.742 1.00 0.00 O flip ATOM 2240 NE2 GLN A 144 0.860 15.400 2.248 1.00 0.00 N flip ATOM 0 H GLN A 144 -1.600 12.491 6.635 1.00 0.00 H new ATOM 0 HA GLN A 144 0.746 13.972 6.200 1.00 0.00 H new ATOM 0 HB2 GLN A 144 -1.131 13.352 4.590 1.00 0.00 H new ATOM 0 HB3 GLN A 144 -2.116 14.577 5.365 1.00 0.00 H new ATOM 0 HG2 GLN A 144 -1.301 15.725 3.558 1.00 0.00 H new ATOM 0 HG3 GLN A 144 -0.165 16.190 4.809 1.00 0.00 H new ATOM 0 HE21 GLN A 144 0.284 16.187 1.947 1.00 0.00 H new ATOM 0 HE22 GLN A 144 1.608 15.056 1.646 1.00 0.00 H new ATOM 2249 N SER A 145 -1.732 15.554 7.737 1.00 0.00 N ATOM 2250 CA SER A 145 -2.035 16.677 8.590 1.00 0.00 C ATOM 2251 C SER A 145 -2.688 16.218 9.911 1.00 0.00 C ATOM 2252 O SER A 145 -3.150 17.045 10.697 1.00 0.00 O ATOM 2253 CB SER A 145 -2.939 17.681 7.837 1.00 0.00 C ATOM 2254 OG SER A 145 -3.230 18.835 8.626 1.00 0.00 O ATOM 0 H SER A 145 -2.536 14.976 7.494 1.00 0.00 H new ATOM 0 HA SER A 145 -1.102 17.176 8.850 1.00 0.00 H new ATOM 0 HB2 SER A 145 -2.449 17.988 6.913 1.00 0.00 H new ATOM 0 HB3 SER A 145 -3.871 17.190 7.556 1.00 0.00 H new ATOM 0 HG SER A 145 -3.325 18.573 9.566 1.00 0.00 H new ATOM 2260 N GLY A 146 -2.694 14.908 10.156 1.00 0.00 N ATOM 2261 CA GLY A 146 -3.301 14.373 11.382 1.00 0.00 C ATOM 2262 C GLY A 146 -4.785 14.666 11.458 1.00 0.00 C ATOM 2263 O GLY A 146 -5.230 15.419 12.314 1.00 0.00 O ATOM 0 H GLY A 146 -2.293 14.205 9.535 1.00 0.00 H new ATOM 0 HA2 GLY A 146 -3.142 13.295 11.424 1.00 0.00 H new ATOM 0 HA3 GLY A 146 -2.802 14.803 12.250 1.00 0.00 H new ATOM 2267 N SER A 147 -5.548 14.057 10.582 1.00 0.00 N ATOM 2268 CA SER A 147 -6.952 14.348 10.481 1.00 0.00 C ATOM 2269 C SER A 147 -7.805 13.284 11.181 1.00 0.00 C ATOM 2270 O SER A 147 -9.033 13.303 11.063 1.00 0.00 O ATOM 2271 CB SER A 147 -7.310 14.425 9.001 1.00 0.00 C ATOM 2272 OG SER A 147 -6.448 15.345 8.340 1.00 0.00 O ATOM 0 H SER A 147 -5.214 13.352 9.925 1.00 0.00 H new ATOM 0 HA SER A 147 -7.160 15.296 10.978 1.00 0.00 H new ATOM 0 HB2 SER A 147 -7.222 13.439 8.545 1.00 0.00 H new ATOM 0 HB3 SER A 147 -8.348 14.738 8.885 1.00 0.00 H new ATOM 0 HG SER A 147 -6.779 15.509 7.432 1.00 0.00 H new ATOM 2278 N GLU A 148 -7.138 12.369 11.934 1.00 0.00 N ATOM 2279 CA GLU A 148 -7.784 11.222 12.640 1.00 0.00 C ATOM 2280 C GLU A 148 -8.326 10.188 11.650 1.00 0.00 C ATOM 2281 O GLU A 148 -7.983 9.007 11.704 1.00 0.00 O ATOM 2282 CB GLU A 148 -8.886 11.696 13.583 1.00 0.00 C ATOM 2283 CG GLU A 148 -8.402 12.661 14.636 1.00 0.00 C ATOM 2284 CD GLU A 148 -9.513 13.149 15.501 1.00 0.00 C ATOM 2285 OE1 GLU A 148 -9.806 12.509 16.526 1.00 0.00 O ATOM 2286 OE2 GLU A 148 -10.117 14.186 15.178 1.00 0.00 O ATOM 0 H GLU A 148 -6.128 12.404 12.071 1.00 0.00 H new ATOM 0 HA GLU A 148 -7.013 10.739 13.240 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -9.673 12.173 12.999 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -9.332 10.830 14.072 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -7.648 12.174 15.255 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -7.918 13.511 14.154 1.00 0.00 H new ATOM 2293 N VAL A 149 -9.148 10.647 10.756 1.00 0.00 N ATOM 2294 CA VAL A 149 -9.698 9.839 9.717 1.00 0.00 C ATOM 2295 C VAL A 149 -8.973 10.129 8.449 1.00 0.00 C ATOM 2296 O VAL A 149 -9.086 11.216 7.867 1.00 0.00 O ATOM 2297 CB VAL A 149 -11.228 10.030 9.541 1.00 0.00 C ATOM 2298 CG1 VAL A 149 -11.710 9.375 8.258 1.00 0.00 C ATOM 2299 CG2 VAL A 149 -11.937 9.380 10.693 1.00 0.00 C ATOM 0 H VAL A 149 -9.461 11.618 10.730 1.00 0.00 H new ATOM 0 HA VAL A 149 -9.564 8.794 9.997 1.00 0.00 H new ATOM 0 HB VAL A 149 -11.440 11.098 9.502 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -12.785 9.522 8.156 1.00 0.00 H new ATOM 0 HG12 VAL A 149 -11.200 9.825 7.406 1.00 0.00 H new ATOM 0 HG13 VAL A 149 -11.491 8.308 8.290 1.00 0.00 H new ATOM 0 HG21 VAL A 149 -13.013 9.509 10.578 1.00 0.00 H new ATOM 0 HG22 VAL A 149 -11.699 8.316 10.713 1.00 0.00 H new ATOM 0 HG23 VAL A 149 -11.614 9.842 11.626 1.00 0.00 H new ATOM 2309 N THR A 150 -8.204 9.199 8.073 1.00 0.00 N ATOM 2310 CA THR A 150 -7.420 9.273 6.911 1.00 0.00 C ATOM 2311 C THR A 150 -8.094 8.460 5.834 1.00 0.00 C ATOM 2312 O THR A 150 -8.179 7.245 5.955 1.00 0.00 O ATOM 2313 CB THR A 150 -6.066 8.649 7.246 1.00 0.00 C ATOM 2314 OG1 THR A 150 -5.516 9.338 8.367 1.00 0.00 O ATOM 2315 CG2 THR A 150 -5.104 8.701 6.080 1.00 0.00 C ATOM 0 H THR A 150 -8.095 8.324 8.586 1.00 0.00 H new ATOM 0 HA THR A 150 -7.297 10.301 6.569 1.00 0.00 H new ATOM 0 HB THR A 150 -6.220 7.595 7.478 1.00 0.00 H new ATOM 0 HG1 THR A 150 -4.598 9.031 8.522 1.00 0.00 H new ATOM 0 HG21 THR A 150 -4.157 8.245 6.369 1.00 0.00 H new ATOM 0 HG22 THR A 150 -5.526 8.156 5.236 1.00 0.00 H new ATOM 0 HG23 THR A 150 -4.935 9.739 5.794 1.00 0.00 H new ATOM 2323 N LYS A 151 -8.610 9.099 4.805 1.00 0.00 N ATOM 2324 CA LYS A 151 -9.235 8.329 3.776 1.00 0.00 C ATOM 2325 C LYS A 151 -8.284 8.079 2.641 1.00 0.00 C ATOM 2326 O LYS A 151 -7.589 8.970 2.178 1.00 0.00 O ATOM 2327 CB LYS A 151 -10.591 8.889 3.286 1.00 0.00 C ATOM 2328 CG LYS A 151 -10.573 10.251 2.628 1.00 0.00 C ATOM 2329 CD LYS A 151 -11.960 10.578 2.079 1.00 0.00 C ATOM 2330 CE LYS A 151 -12.011 11.932 1.394 1.00 0.00 C ATOM 2331 NZ LYS A 151 -13.352 12.217 0.836 1.00 0.00 N ATOM 0 H LYS A 151 -8.607 10.110 4.669 1.00 0.00 H new ATOM 0 HA LYS A 151 -9.487 7.373 4.235 1.00 0.00 H new ATOM 0 HB2 LYS A 151 -11.016 8.177 2.579 1.00 0.00 H new ATOM 0 HB3 LYS A 151 -11.268 8.934 4.139 1.00 0.00 H new ATOM 0 HG2 LYS A 151 -10.269 11.010 3.349 1.00 0.00 H new ATOM 0 HG3 LYS A 151 -9.840 10.266 1.822 1.00 0.00 H new ATOM 0 HD2 LYS A 151 -12.258 9.805 1.371 1.00 0.00 H new ATOM 0 HD3 LYS A 151 -12.683 10.560 2.894 1.00 0.00 H new ATOM 0 HE2 LYS A 151 -11.742 12.711 2.108 1.00 0.00 H new ATOM 0 HE3 LYS A 151 -11.271 11.963 0.594 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 -13.375 13.189 0.467 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 -13.556 11.549 0.065 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 -14.068 12.113 1.583 1.00 0.00 H new ATOM 2345 N VAL A 152 -8.262 6.881 2.219 1.00 0.00 N ATOM 2346 CA VAL A 152 -7.406 6.438 1.193 1.00 0.00 C ATOM 2347 C VAL A 152 -8.213 6.234 -0.073 1.00 0.00 C ATOM 2348 O VAL A 152 -9.338 5.711 -0.031 1.00 0.00 O ATOM 2349 CB VAL A 152 -6.731 5.104 1.612 1.00 0.00 C ATOM 2350 CG1 VAL A 152 -5.799 4.598 0.544 1.00 0.00 C ATOM 2351 CG2 VAL A 152 -5.985 5.264 2.933 1.00 0.00 C ATOM 0 H VAL A 152 -8.865 6.148 2.593 1.00 0.00 H new ATOM 0 HA VAL A 152 -6.631 7.183 1.014 1.00 0.00 H new ATOM 0 HB VAL A 152 -7.522 4.366 1.745 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -5.344 3.663 0.871 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -6.358 4.427 -0.376 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -5.019 5.337 0.362 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -5.521 4.316 3.206 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -5.215 6.028 2.826 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -6.686 5.562 3.713 1.00 0.00 H new ATOM 2361 N GLN A 153 -7.668 6.682 -1.174 1.00 0.00 N ATOM 2362 CA GLN A 153 -8.284 6.509 -2.456 1.00 0.00 C ATOM 2363 C GLN A 153 -7.861 5.171 -3.049 1.00 0.00 C ATOM 2364 O GLN A 153 -8.700 4.373 -3.451 1.00 0.00 O ATOM 2365 CB GLN A 153 -7.915 7.653 -3.403 1.00 0.00 C ATOM 2366 CG GLN A 153 -8.422 9.024 -2.983 1.00 0.00 C ATOM 2367 CD GLN A 153 -8.042 10.101 -3.984 1.00 0.00 C ATOM 2368 OE1 GLN A 153 -7.904 9.831 -5.170 1.00 0.00 O ATOM 2369 NE2 GLN A 153 -7.872 11.316 -3.524 1.00 0.00 N ATOM 0 H GLN A 153 -6.778 7.180 -1.202 1.00 0.00 H new ATOM 0 HA GLN A 153 -9.366 6.520 -2.327 1.00 0.00 H new ATOM 0 HB2 GLN A 153 -6.829 7.695 -3.492 1.00 0.00 H new ATOM 0 HB3 GLN A 153 -8.307 7.425 -4.394 1.00 0.00 H new ATOM 0 HG2 GLN A 153 -9.506 8.993 -2.878 1.00 0.00 H new ATOM 0 HG3 GLN A 153 -8.014 9.278 -2.005 1.00 0.00 H new ATOM 0 HE21 GLN A 153 -7.995 11.507 -2.530 1.00 0.00 H new ATOM 0 HE22 GLN A 153 -7.617 12.071 -4.160 1.00 0.00 H new ATOM 2378 N LYS A 154 -6.553 4.926 -3.093 1.00 0.00 N ATOM 2379 CA LYS A 154 -6.037 3.665 -3.606 1.00 0.00 C ATOM 2380 C LYS A 154 -4.610 3.453 -3.155 1.00 0.00 C ATOM 2381 O LYS A 154 -3.861 4.428 -2.951 1.00 0.00 O ATOM 2382 CB LYS A 154 -6.174 3.568 -5.174 1.00 0.00 C ATOM 2383 CG LYS A 154 -5.298 4.501 -6.057 1.00 0.00 C ATOM 2384 CD LYS A 154 -3.834 4.034 -6.159 1.00 0.00 C ATOM 2385 CE LYS A 154 -3.024 4.905 -7.106 1.00 0.00 C ATOM 2386 NZ LYS A 154 -1.622 4.427 -7.242 1.00 0.00 N ATOM 0 H LYS A 154 -5.837 5.582 -2.781 1.00 0.00 H new ATOM 0 HA LYS A 154 -6.645 2.861 -3.190 1.00 0.00 H new ATOM 0 HB2 LYS A 154 -5.957 2.540 -5.462 1.00 0.00 H new ATOM 0 HB3 LYS A 154 -7.217 3.756 -5.427 1.00 0.00 H new ATOM 0 HG2 LYS A 154 -5.727 4.553 -7.058 1.00 0.00 H new ATOM 0 HG3 LYS A 154 -5.324 5.510 -5.646 1.00 0.00 H new ATOM 0 HD2 LYS A 154 -3.378 4.052 -5.169 1.00 0.00 H new ATOM 0 HD3 LYS A 154 -3.806 3.000 -6.504 1.00 0.00 H new ATOM 0 HE2 LYS A 154 -3.500 4.915 -8.086 1.00 0.00 H new ATOM 0 HE3 LYS A 154 -3.023 5.932 -6.742 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 -1.025 5.199 -7.601 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 -1.268 4.120 -6.314 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 -1.591 3.628 -7.906 1.00 0.00 H new ATOM 2400 N ILE A 155 -4.241 2.209 -2.984 1.00 0.00 N ATOM 2401 CA ILE A 155 -2.885 1.836 -2.642 1.00 0.00 C ATOM 2402 C ILE A 155 -2.376 0.872 -3.695 1.00 0.00 C ATOM 2403 O ILE A 155 -2.884 -0.225 -3.831 1.00 0.00 O ATOM 2404 CB ILE A 155 -2.784 1.171 -1.230 1.00 0.00 C ATOM 2405 CG1 ILE A 155 -3.257 2.148 -0.144 1.00 0.00 C ATOM 2406 CG2 ILE A 155 -1.351 0.709 -0.952 1.00 0.00 C ATOM 2407 CD1 ILE A 155 -3.211 1.596 1.271 1.00 0.00 C ATOM 0 H ILE A 155 -4.876 1.417 -3.078 1.00 0.00 H new ATOM 0 HA ILE A 155 -2.280 2.742 -2.610 1.00 0.00 H new ATOM 0 HB ILE A 155 -3.433 0.296 -1.214 1.00 0.00 H new ATOM 0 HG12 ILE A 155 -2.641 3.046 -0.189 1.00 0.00 H new ATOM 0 HG13 ILE A 155 -4.280 2.451 -0.368 1.00 0.00 H new ATOM 0 HG21 ILE A 155 -1.302 0.249 0.035 1.00 0.00 H new ATOM 0 HG22 ILE A 155 -1.050 -0.018 -1.706 1.00 0.00 H new ATOM 0 HG23 ILE A 155 -0.679 1.567 -0.987 1.00 0.00 H new ATOM 0 HD11 ILE A 155 -3.563 2.355 1.969 1.00 0.00 H new ATOM 0 HD12 ILE A 155 -3.851 0.716 1.339 1.00 0.00 H new ATOM 0 HD13 ILE A 155 -2.187 1.320 1.521 1.00 0.00 H new ATOM 2419 N ALA A 156 -1.407 1.303 -4.462 1.00 0.00 N ATOM 2420 CA ALA A 156 -0.839 0.466 -5.492 1.00 0.00 C ATOM 2421 C ALA A 156 0.642 0.705 -5.573 1.00 0.00 C ATOM 2422 O ALA A 156 1.089 1.853 -5.497 1.00 0.00 O ATOM 2423 CB ALA A 156 -1.497 0.746 -6.838 1.00 0.00 C ATOM 0 H ALA A 156 -0.992 2.232 -4.393 1.00 0.00 H new ATOM 0 HA ALA A 156 -1.021 -0.578 -5.239 1.00 0.00 H new ATOM 0 HB1 ALA A 156 -1.054 0.105 -7.600 1.00 0.00 H new ATOM 0 HB2 ALA A 156 -2.566 0.543 -6.770 1.00 0.00 H new ATOM 0 HB3 ALA A 156 -1.342 1.791 -7.108 1.00 0.00 H new ATOM 2429 N LEU A 157 1.397 -0.347 -5.700 1.00 0.00 N ATOM 2430 CA LEU A 157 2.831 -0.238 -5.810 1.00 0.00 C ATOM 2431 C LEU A 157 3.275 -0.647 -7.192 1.00 0.00 C ATOM 2432 O LEU A 157 2.536 -1.329 -7.911 1.00 0.00 O ATOM 2433 CB LEU A 157 3.593 -1.039 -4.721 1.00 0.00 C ATOM 2434 CG LEU A 157 3.422 -0.583 -3.252 1.00 0.00 C ATOM 2435 CD1 LEU A 157 2.034 -0.882 -2.704 1.00 0.00 C ATOM 2436 CD2 LEU A 157 4.501 -1.180 -2.370 1.00 0.00 C ATOM 0 H LEU A 157 1.043 -1.303 -5.731 1.00 0.00 H new ATOM 0 HA LEU A 157 3.084 0.809 -5.642 1.00 0.00 H new ATOM 0 HB2 LEU A 157 3.281 -2.081 -4.789 1.00 0.00 H new ATOM 0 HB3 LEU A 157 4.656 -1.008 -4.962 1.00 0.00 H new ATOM 0 HG LEU A 157 3.532 0.501 -3.243 1.00 0.00 H new ATOM 0 HD11 LEU A 157 1.970 -0.541 -1.671 1.00 0.00 H new ATOM 0 HD12 LEU A 157 1.286 -0.363 -3.304 1.00 0.00 H new ATOM 0 HD13 LEU A 157 1.850 -1.956 -2.744 1.00 0.00 H new ATOM 0 HD21 LEU A 157 4.358 -0.844 -1.343 1.00 0.00 H new ATOM 0 HD22 LEU A 157 4.441 -2.268 -2.408 1.00 0.00 H new ATOM 0 HD23 LEU A 157 5.480 -0.858 -2.724 1.00 0.00 H new ATOM 2448 N TYR A 158 4.449 -0.221 -7.573 1.00 0.00 N ATOM 2449 CA TYR A 158 4.963 -0.497 -8.898 1.00 0.00 C ATOM 2450 C TYR A 158 6.314 -1.151 -8.785 1.00 0.00 C ATOM 2451 O TYR A 158 7.178 -0.684 -8.021 1.00 0.00 O ATOM 2452 CB TYR A 158 5.044 0.796 -9.719 1.00 0.00 C ATOM 2453 CG TYR A 158 3.741 1.572 -9.738 1.00 0.00 C ATOM 2454 CD1 TYR A 158 2.660 1.168 -10.514 1.00 0.00 C ATOM 2455 CD2 TYR A 158 3.592 2.699 -8.956 1.00 0.00 C ATOM 2456 CE1 TYR A 158 1.469 1.881 -10.502 1.00 0.00 C ATOM 2457 CE2 TYR A 158 2.421 3.408 -8.939 1.00 0.00 C ATOM 2458 CZ TYR A 158 1.362 3.007 -9.707 1.00 0.00 C ATOM 2459 OH TYR A 158 0.183 3.737 -9.668 1.00 0.00 O ATOM 0 H TYR A 158 5.077 0.324 -6.982 1.00 0.00 H new ATOM 0 HA TYR A 158 4.287 -1.178 -9.415 1.00 0.00 H new ATOM 0 HB2 TYR A 158 5.831 1.430 -9.311 1.00 0.00 H new ATOM 0 HB3 TYR A 158 5.330 0.552 -10.742 1.00 0.00 H new ATOM 0 HD1 TYR A 158 2.748 0.288 -11.134 1.00 0.00 H new ATOM 0 HD2 TYR A 158 4.418 3.029 -8.343 1.00 0.00 H new ATOM 0 HE1 TYR A 158 0.635 1.559 -11.108 1.00 0.00 H new ATOM 0 HE2 TYR A 158 2.333 4.287 -8.317 1.00 0.00 H new ATOM 0 HH TYR A 158 0.288 4.495 -9.056 1.00 0.00 H new ATOM 2469 N GLY A 159 6.497 -2.207 -9.519 1.00 0.00 N ATOM 2470 CA GLY A 159 7.725 -2.962 -9.485 1.00 0.00 C ATOM 2471 C GLY A 159 7.941 -3.672 -10.789 1.00 0.00 C ATOM 2472 O GLY A 159 7.485 -3.193 -11.832 1.00 0.00 O ATOM 0 H GLY A 159 5.798 -2.576 -10.164 1.00 0.00 H new ATOM 0 HA2 GLY A 159 8.563 -2.295 -9.284 1.00 0.00 H new ATOM 0 HA3 GLY A 159 7.691 -3.686 -8.671 1.00 0.00 H new ATOM 2476 N SER A 160 8.598 -4.803 -10.760 1.00 0.00 N ATOM 2477 CA SER A 160 8.897 -5.547 -11.953 1.00 0.00 C ATOM 2478 C SER A 160 9.140 -6.972 -11.552 1.00 0.00 C ATOM 2479 O SER A 160 9.368 -7.240 -10.394 1.00 0.00 O ATOM 2480 CB SER A 160 10.153 -4.972 -12.631 1.00 0.00 C ATOM 2481 OG SER A 160 9.983 -3.597 -12.942 1.00 0.00 O ATOM 0 H SER A 160 8.942 -5.235 -9.902 1.00 0.00 H new ATOM 0 HA SER A 160 8.069 -5.484 -12.659 1.00 0.00 H new ATOM 0 HB2 SER A 160 11.014 -5.095 -11.973 1.00 0.00 H new ATOM 0 HB3 SER A 160 10.366 -5.530 -13.543 1.00 0.00 H new ATOM 0 HG SER A 160 10.796 -3.256 -13.370 1.00 0.00 H new ATOM 2487 N THR A 161 9.062 -7.865 -12.464 1.00 0.00 N ATOM 2488 CA THR A 161 9.325 -9.232 -12.174 1.00 0.00 C ATOM 2489 C THR A 161 10.816 -9.504 -12.329 1.00 0.00 C ATOM 2490 O THR A 161 11.544 -9.464 -11.313 1.00 0.00 O ATOM 2491 CB THR A 161 8.481 -10.140 -13.082 1.00 0.00 C ATOM 2492 OG1 THR A 161 8.763 -9.834 -14.458 1.00 0.00 O ATOM 2493 CG2 THR A 161 7.012 -9.887 -12.816 1.00 0.00 C ATOM 2494 OXT THR A 161 11.276 -9.672 -13.482 1.00 0.00 O ATOM 0 H THR A 161 8.814 -7.675 -13.435 1.00 0.00 H new ATOM 0 HA THR A 161 9.044 -9.452 -11.144 1.00 0.00 H new ATOM 0 HB THR A 161 8.722 -11.183 -12.877 1.00 0.00 H new ATOM 0 HG1 THR A 161 9.724 -9.677 -14.568 1.00 0.00 H new ATOM 0 HG21 THR A 161 6.410 -10.530 -13.459 1.00 0.00 H new ATOM 0 HG22 THR A 161 6.788 -10.106 -11.772 1.00 0.00 H new ATOM 0 HG23 THR A 161 6.779 -8.843 -13.026 1.00 0.00 H new