USER MOD reduce.3.24.130724 H: found=0, std=0, add=1343, rem=0, adj=40 USER MOD reduce.3.24.130724 removed 1345 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 139 HIS :FLIP no HD1:sc= -4.4! C(o=-5.8!,f=-5!) USER MOD Set 1.2: A 160 ASN :FLIP amide:sc= -0.55 F(o=-5.8,f=-5) USER MOD Set 2.1: A 60 TYR OH : rot -65:sc= -2.86 USER MOD Set 2.2: A 199 GLN : amide:sc= -6.85! C(o=-9.7!,f=-12!) USER MOD Set 3.1: A 54 CYS SG : rot 180:sc= -0.461! USER MOD Set 3.2: A 113 LYS NZ :NH3+ -172:sc= 0.135 (180deg=-0.607) USER MOD Set 4.1: A 34 THR OG1 : rot -140:sc= 0.00277 USER MOD Set 4.2: A 125 MET CE :methyl 180:sc= -0.378 (180deg=-0.378) USER MOD Set 4.3: A 144 SER OG : rot 140:sc= -0.0465 USER MOD Single : A 29 LYS NZ :NH3+ -153:sc= -0.136 (180deg=-0.618) USER MOD Single : A 35 CYS SG : rot 110:sc= -0.126 USER MOD Single : A 38 THR OG1 : rot 31:sc= 0.216 USER MOD Single : A 43 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 46 SER OG : rot 180:sc= 0.00114 USER MOD Single : A 47 CYS SG : rot 70:sc= 1.11 USER MOD Single : A 50 SER OG : rot 43:sc= -0.303 USER MOD Single : A 55 GLN : amide:sc= -0.142 X(o=-0.14,f=-0.14) USER MOD Single : A 59 GLN : amide:sc= 0 X(o=0,f=-0.15) USER MOD Single : A 68 GLN : amide:sc= -6.73! C(o=-6.7!,f=-8.3!) USER MOD Single : A 72 ASN : amide:sc= -5.87! C(o=-5.9!,f=-7.6!) USER MOD Single : A 73 TYR OH : rot 180:sc= 0 USER MOD Single : A 74 SER OG : rot -19:sc= 0.0377 USER MOD Single : A 75 SER OG : rot -121:sc= 1.41 USER MOD Single : A 79 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 82 GLN : amide:sc= -0.226 X(o=-0.23,f=-0.63) USER MOD Single : A 87 GLN : amide:sc= 0 K(o=0,f=-0.65) USER MOD Single : A 90 SER OG : rot 150:sc= -0.127 USER MOD Single : A 106 GLN : amide:sc= 0 K(o=0,f=-1.4) USER MOD Single : A 107 TYR OH : rot -130:sc= -0.567! USER MOD Single : A 110 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 111 ASN : amide:sc= -0.0108 X(o=-0.011,f=-0.28) USER MOD Single : A 115 LYS NZ :NH3+ -161:sc= -0.102 (180deg=-0.675) USER MOD Single : A 122 SER OG : rot 11:sc= 0.287 USER MOD Single : A 123 THR OG1 : rot -43:sc= 0.914 USER MOD Single : A 124 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 GLN : amide:sc= 0 K(o=0,f=-0.72) USER MOD Single : A 127 SER OG : rot 180:sc= -1.92! USER MOD Single : A 132 TYR OH : rot 180:sc= 0 USER MOD Single : A 133 SER OG : rot 3:sc= 1.51! USER MOD Single : A 138 SER OG : rot 30:sc= -0.358 USER MOD Single : A 142 THR OG1 : rot 130:sc= -0.0523 USER MOD Single : A 148 SER OG : rot 120:sc= -0.679 USER MOD Single : A 152 ASN : amide:sc= -2.83 X(o=-2.8,f=-2.5) USER MOD Single : A 153 LYS NZ :NH3+ -135:sc= -2.45! (180deg=-5.63!) USER MOD Single : A 158 CYS SG : rot 180:sc= 0 USER MOD Single : A 162 SER OG : rot 180:sc= 0 USER MOD Single : A 164 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 166 ASN :FLIP amide:sc= -1.78! C(o=-2.6!,f=-1.8!) USER MOD Single : A 167 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 168 GLN : amide:sc= -1.12 K(o=-1.1,f=-3.6!) USER MOD Single : A 169 GLN : amide:sc= -3.08! C(o=-3.1!,f=-4.9!) USER MOD Single : A 170 GLN : amide:sc= -0.254 X(o=-0.25,f=-0.16) USER MOD Single : A 174 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 180 TYR OH : rot 180:sc= 0 USER MOD Single : A 183 SER OG : rot 24:sc= 0.273 USER MOD Single : A 184 CYS SG : rot 25:sc= -0.75 USER MOD Single : A 187 THR OG1 : rot 180:sc= 0 USER MOD Single : A 189 THR OG1 : rot 180:sc= -0.0297 USER MOD Single : A 198 SER OG : rot -10:sc= 0.0602 USER MOD Single : A 200 THR OG1 : rot 2:sc= 0.761 USER MOD Single : A 202 LYS NZ :NH3+ -168:sc= -1.33 (180deg=-1.45) USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 209 SER OG : rot 180:sc= -0.11 USER MOD ----------------------------------------------------------------- ATOM 46 N GLU A 27 8.396 7.153 -2.963 1.00 1.00 N ATOM 47 CA GLU A 27 9.056 8.268 -3.646 1.00 1.00 C ATOM 48 C GLU A 27 10.564 8.010 -3.747 1.00 1.00 C ATOM 49 O GLU A 27 11.192 7.571 -2.784 1.00 1.00 O ATOM 50 CB GLU A 27 8.810 9.576 -2.878 1.00 1.00 C ATOM 51 CG GLU A 27 7.304 9.857 -2.793 1.00 1.00 C ATOM 52 CD GLU A 27 7.052 11.157 -2.034 1.00 1.00 C ATOM 53 OE1 GLU A 27 7.690 11.361 -1.013 1.00 1.00 O ATOM 54 OE2 GLU A 27 6.225 11.932 -2.487 1.00 1.00 O ATOM 0 HA GLU A 27 8.640 8.355 -4.650 1.00 1.00 H new ATOM 0 HB2 GLU A 27 9.232 9.504 -1.876 1.00 1.00 H new ATOM 0 HB3 GLU A 27 9.315 10.402 -3.378 1.00 1.00 H new ATOM 0 HG2 GLU A 27 6.882 9.925 -3.796 1.00 1.00 H new ATOM 0 HG3 GLU A 27 6.800 9.031 -2.291 1.00 1.00 H new ATOM 61 N GLU A 28 11.137 8.282 -4.921 1.00 1.00 N ATOM 62 CA GLU A 28 12.570 8.074 -5.141 1.00 1.00 C ATOM 63 C GLU A 28 12.994 8.746 -6.444 1.00 1.00 C ATOM 64 O GLU A 28 13.550 9.844 -6.428 1.00 1.00 O ATOM 65 CB GLU A 28 12.879 6.563 -5.183 1.00 1.00 C ATOM 66 CG GLU A 28 14.397 6.320 -5.313 1.00 1.00 C ATOM 67 CD GLU A 28 14.714 4.823 -5.270 1.00 1.00 C ATOM 68 OE1 GLU A 28 13.856 4.058 -4.860 1.00 1.00 O ATOM 69 OE2 GLU A 28 15.820 4.470 -5.647 1.00 1.00 O ATOM 0 H GLU A 28 10.634 8.645 -5.731 1.00 1.00 H new ATOM 0 HA GLU A 28 13.132 8.520 -4.320 1.00 1.00 H new ATOM 0 HB2 GLU A 28 12.505 6.085 -4.277 1.00 1.00 H new ATOM 0 HB3 GLU A 28 12.359 6.104 -6.024 1.00 1.00 H new ATOM 0 HG2 GLU A 28 14.759 6.746 -6.249 1.00 1.00 H new ATOM 0 HG3 GLU A 28 14.922 6.831 -4.506 1.00 1.00 H new ATOM 76 N LYS A 29 12.732 8.070 -7.574 1.00 1.00 N ATOM 77 CA LYS A 29 13.088 8.580 -8.912 1.00 1.00 C ATOM 78 C LYS A 29 11.885 8.502 -9.858 1.00 1.00 C ATOM 79 O LYS A 29 11.202 7.480 -9.924 1.00 1.00 O ATOM 80 CB LYS A 29 14.259 7.748 -9.471 1.00 1.00 C ATOM 81 CG LYS A 29 13.866 6.249 -9.582 1.00 1.00 C ATOM 82 CD LYS A 29 15.104 5.371 -9.862 1.00 1.00 C ATOM 83 CE LYS A 29 15.808 5.797 -11.174 1.00 1.00 C ATOM 84 NZ LYS A 29 14.797 6.018 -12.247 1.00 1.00 N ATOM 0 H LYS A 29 12.271 7.160 -7.589 1.00 1.00 H new ATOM 0 HA LYS A 29 13.386 9.625 -8.830 1.00 1.00 H new ATOM 0 HB2 LYS A 29 14.545 8.127 -10.452 1.00 1.00 H new ATOM 0 HB3 LYS A 29 15.129 7.854 -8.822 1.00 1.00 H new ATOM 0 HG2 LYS A 29 13.388 5.925 -8.657 1.00 1.00 H new ATOM 0 HG3 LYS A 29 13.136 6.119 -10.381 1.00 1.00 H new ATOM 0 HD2 LYS A 29 15.803 5.448 -9.029 1.00 1.00 H new ATOM 0 HD3 LYS A 29 14.804 4.325 -9.930 1.00 1.00 H new ATOM 0 HE2 LYS A 29 16.381 6.710 -11.009 1.00 1.00 H new ATOM 0 HE3 LYS A 29 16.516 5.028 -11.483 1.00 1.00 H new ATOM 0 HZ1 LYS A 29 15.234 5.851 -13.176 1.00 1.00 H new ATOM 0 HZ2 LYS A 29 14.002 5.361 -12.115 1.00 1.00 H new ATOM 0 HZ3 LYS A 29 14.449 6.997 -12.200 1.00 1.00 H new ATOM 98 N ALA A 30 11.639 9.592 -10.598 1.00 1.00 N ATOM 99 CA ALA A 30 10.526 9.662 -11.561 1.00 1.00 C ATOM 100 C ALA A 30 11.069 9.450 -12.963 1.00 1.00 C ATOM 101 O ALA A 30 12.282 9.507 -13.170 1.00 1.00 O ATOM 102 CB ALA A 30 9.852 11.037 -11.471 1.00 1.00 C ATOM 0 H ALA A 30 12.199 10.443 -10.549 1.00 1.00 H new ATOM 0 HA ALA A 30 9.792 8.889 -11.331 1.00 1.00 H new ATOM 0 HB1 ALA A 30 9.029 11.086 -12.184 1.00 1.00 H new ATOM 0 HB2 ALA A 30 9.468 11.188 -10.462 1.00 1.00 H new ATOM 0 HB3 ALA A 30 10.580 11.815 -11.702 1.00 1.00 H new ATOM 108 N LEU A 31 10.172 9.215 -13.931 1.00 1.00 N ATOM 109 CA LEU A 31 10.569 9.003 -15.326 1.00 1.00 C ATOM 110 C LEU A 31 9.661 9.843 -16.233 1.00 1.00 C ATOM 111 O LEU A 31 8.479 9.546 -16.403 1.00 1.00 O ATOM 112 CB LEU A 31 10.446 7.485 -15.645 1.00 1.00 C ATOM 113 CG LEU A 31 11.703 6.683 -15.141 1.00 1.00 C ATOM 114 CD1 LEU A 31 11.326 5.211 -14.892 1.00 1.00 C ATOM 115 CD2 LEU A 31 12.831 6.721 -16.203 1.00 1.00 C ATOM 0 H LEU A 31 9.166 9.167 -13.771 1.00 1.00 H new ATOM 0 HA LEU A 31 11.600 9.313 -15.496 1.00 1.00 H new ATOM 0 HB2 LEU A 31 9.547 7.086 -15.176 1.00 1.00 H new ATOM 0 HB3 LEU A 31 10.333 7.347 -16.720 1.00 1.00 H new ATOM 0 HG LEU A 31 12.049 7.145 -14.216 1.00 1.00 H new ATOM 0 HD11 LEU A 31 12.203 4.665 -14.544 1.00 1.00 H new ATOM 0 HD12 LEU A 31 10.542 5.159 -14.136 1.00 1.00 H new ATOM 0 HD13 LEU A 31 10.966 4.766 -15.819 1.00 1.00 H new ATOM 0 HD21 LEU A 31 13.693 6.162 -15.839 1.00 1.00 H new ATOM 0 HD22 LEU A 31 12.473 6.273 -17.130 1.00 1.00 H new ATOM 0 HD23 LEU A 31 13.122 7.755 -16.388 1.00 1.00 H new ATOM 127 N PHE A 32 10.242 10.899 -16.816 1.00 1.00 N ATOM 128 CA PHE A 32 9.524 11.803 -17.724 1.00 1.00 C ATOM 129 C PHE A 32 9.927 11.473 -19.155 1.00 1.00 C ATOM 130 O PHE A 32 11.116 11.373 -19.456 1.00 1.00 O ATOM 131 CB PHE A 32 9.886 13.269 -17.406 1.00 1.00 C ATOM 132 CG PHE A 32 9.222 14.205 -18.425 1.00 1.00 C ATOM 133 CD1 PHE A 32 7.844 14.440 -18.342 1.00 1.00 C ATOM 134 CD2 PHE A 32 9.973 14.797 -19.449 1.00 1.00 C ATOM 135 CE1 PHE A 32 7.216 15.266 -19.284 1.00 1.00 C ATOM 136 CE2 PHE A 32 9.346 15.622 -20.390 1.00 1.00 C ATOM 137 CZ PHE A 32 7.967 15.856 -20.308 1.00 1.00 C ATOM 0 H PHE A 32 11.220 11.151 -16.672 1.00 1.00 H new ATOM 0 HA PHE A 32 8.449 11.675 -17.598 1.00 1.00 H new ATOM 0 HB2 PHE A 32 9.558 13.523 -16.398 1.00 1.00 H new ATOM 0 HB3 PHE A 32 10.968 13.399 -17.431 1.00 1.00 H new ATOM 0 HD1 PHE A 32 7.265 13.985 -17.552 1.00 1.00 H new ATOM 0 HD2 PHE A 32 11.036 14.617 -19.512 1.00 1.00 H new ATOM 0 HE1 PHE A 32 6.153 15.447 -19.220 1.00 1.00 H new ATOM 0 HE2 PHE A 32 9.925 16.078 -21.179 1.00 1.00 H new ATOM 0 HZ PHE A 32 7.483 16.492 -21.035 1.00 1.00 H new ATOM 147 N VAL A 33 8.929 11.306 -20.033 1.00 1.00 N ATOM 148 CA VAL A 33 9.174 10.988 -21.439 1.00 1.00 C ATOM 149 C VAL A 33 8.356 11.933 -22.305 1.00 1.00 C ATOM 150 O VAL A 33 7.191 12.206 -22.017 1.00 1.00 O ATOM 151 CB VAL A 33 8.794 9.513 -21.722 1.00 1.00 C ATOM 152 CG1 VAL A 33 7.359 9.226 -21.253 1.00 1.00 C ATOM 153 CG2 VAL A 33 8.926 9.192 -23.235 1.00 1.00 C ATOM 0 H VAL A 33 7.942 11.387 -19.789 1.00 1.00 H new ATOM 0 HA VAL A 33 10.231 11.114 -21.672 1.00 1.00 H new ATOM 0 HB VAL A 33 9.482 8.876 -21.167 1.00 1.00 H new ATOM 0 HG11 VAL A 33 7.110 8.185 -21.460 1.00 1.00 H new ATOM 0 HG12 VAL A 33 7.282 9.411 -20.182 1.00 1.00 H new ATOM 0 HG13 VAL A 33 6.665 9.878 -21.784 1.00 1.00 H new ATOM 0 HG21 VAL A 33 8.654 8.151 -23.411 1.00 1.00 H new ATOM 0 HG22 VAL A 33 8.261 9.842 -23.804 1.00 1.00 H new ATOM 0 HG23 VAL A 33 9.955 9.357 -23.554 1.00 1.00 H new ATOM 163 N THR A 34 8.980 12.434 -23.370 1.00 1.00 N ATOM 164 CA THR A 34 8.319 13.359 -24.297 1.00 1.00 C ATOM 165 C THR A 34 8.765 13.066 -25.728 1.00 1.00 C ATOM 166 O THR A 34 9.942 12.815 -25.989 1.00 1.00 O ATOM 167 CB THR A 34 8.677 14.808 -23.928 1.00 1.00 C ATOM 168 OG1 THR A 34 8.225 15.681 -24.956 1.00 1.00 O ATOM 169 CG2 THR A 34 10.198 14.957 -23.759 1.00 1.00 C ATOM 0 H THR A 34 9.946 12.216 -23.615 1.00 1.00 H new ATOM 0 HA THR A 34 7.240 13.226 -24.225 1.00 1.00 H new ATOM 0 HB THR A 34 8.192 15.064 -22.986 1.00 1.00 H new ATOM 0 HG1 THR A 34 8.895 16.379 -25.110 1.00 1.00 H new ATOM 0 HG21 THR A 34 10.436 15.988 -23.498 1.00 1.00 H new ATOM 0 HG22 THR A 34 10.543 14.293 -22.966 1.00 1.00 H new ATOM 0 HG23 THR A 34 10.695 14.695 -24.693 1.00 1.00 H new ATOM 177 N CYS A 35 7.812 13.092 -26.661 1.00 1.00 N ATOM 178 CA CYS A 35 8.098 12.834 -28.077 1.00 1.00 C ATOM 179 C CYS A 35 8.374 14.149 -28.794 1.00 1.00 C ATOM 180 O CYS A 35 8.873 14.166 -29.916 1.00 1.00 O ATOM 181 CB CYS A 35 6.902 12.129 -28.721 1.00 1.00 C ATOM 182 SG CYS A 35 6.555 10.604 -27.809 1.00 1.00 S ATOM 0 H CYS A 35 6.831 13.290 -26.462 1.00 1.00 H new ATOM 0 HA CYS A 35 8.977 12.194 -28.158 1.00 1.00 H new ATOM 0 HB2 CYS A 35 6.029 12.782 -28.709 1.00 1.00 H new ATOM 0 HB3 CYS A 35 7.116 11.903 -29.765 1.00 1.00 H new ATOM 0 HG CYS A 35 5.436 10.732 -27.160 1.00 1.00 H new ATOM 188 N GLY A 36 8.031 15.257 -28.139 1.00 1.00 N ATOM 189 CA GLY A 36 8.238 16.578 -28.723 1.00 1.00 C ATOM 190 C GLY A 36 7.496 16.712 -30.052 1.00 1.00 C ATOM 191 O GLY A 36 6.315 17.057 -30.081 1.00 1.00 O ATOM 0 H GLY A 36 7.611 15.265 -27.209 1.00 1.00 H new ATOM 0 HA2 GLY A 36 7.891 17.344 -28.030 1.00 1.00 H new ATOM 0 HA3 GLY A 36 9.303 16.748 -28.879 1.00 1.00 H new ATOM 195 N ALA A 37 8.199 16.428 -31.147 1.00 1.00 N ATOM 196 CA ALA A 37 7.603 16.507 -32.480 1.00 1.00 C ATOM 197 C ALA A 37 6.519 15.447 -32.636 1.00 1.00 C ATOM 198 O ALA A 37 6.250 14.682 -31.709 1.00 1.00 O ATOM 199 CB ALA A 37 8.685 16.297 -33.548 1.00 1.00 C ATOM 0 H ALA A 37 9.178 16.142 -31.138 1.00 1.00 H new ATOM 0 HA ALA A 37 7.156 17.493 -32.606 1.00 1.00 H new ATOM 0 HB1 ALA A 37 8.235 16.357 -34.539 1.00 1.00 H new ATOM 0 HB2 ALA A 37 9.448 17.069 -33.449 1.00 1.00 H new ATOM 0 HB3 ALA A 37 9.141 15.316 -33.416 1.00 1.00 H new ATOM 205 N THR A 38 5.897 15.402 -33.814 1.00 1.00 N ATOM 206 CA THR A 38 4.844 14.422 -34.077 1.00 1.00 C ATOM 207 C THR A 38 5.412 13.007 -33.978 1.00 1.00 C ATOM 208 O THR A 38 6.471 12.716 -34.533 1.00 1.00 O ATOM 209 CB THR A 38 4.258 14.652 -35.473 1.00 1.00 C ATOM 210 OG1 THR A 38 5.272 14.446 -36.447 1.00 1.00 O ATOM 211 CG2 THR A 38 3.731 16.088 -35.581 1.00 1.00 C ATOM 0 H THR A 38 6.101 16.026 -34.594 1.00 1.00 H new ATOM 0 HA THR A 38 4.055 14.540 -33.335 1.00 1.00 H new ATOM 0 HB THR A 38 3.438 13.954 -35.643 1.00 1.00 H new ATOM 0 HG1 THR A 38 5.910 13.779 -36.119 1.00 1.00 H new ATOM 0 HG21 THR A 38 3.315 16.249 -36.575 1.00 1.00 H new ATOM 0 HG22 THR A 38 2.955 16.248 -34.832 1.00 1.00 H new ATOM 0 HG23 THR A 38 4.548 16.789 -35.412 1.00 1.00 H new ATOM 219 N VAL A 39 4.713 12.137 -33.251 1.00 1.00 N ATOM 220 CA VAL A 39 5.176 10.759 -33.066 1.00 1.00 C ATOM 221 C VAL A 39 5.239 10.019 -34.417 1.00 1.00 C ATOM 222 O VAL A 39 4.460 10.319 -35.322 1.00 1.00 O ATOM 223 CB VAL A 39 4.234 10.010 -32.070 1.00 1.00 C ATOM 224 CG1 VAL A 39 4.572 10.419 -30.624 1.00 1.00 C ATOM 225 CG2 VAL A 39 2.753 10.352 -32.368 1.00 1.00 C ATOM 0 H VAL A 39 3.833 12.356 -32.784 1.00 1.00 H new ATOM 0 HA VAL A 39 6.182 10.781 -32.648 1.00 1.00 H new ATOM 0 HB VAL A 39 4.383 8.937 -32.191 1.00 1.00 H new ATOM 0 HG11 VAL A 39 3.912 9.894 -29.934 1.00 1.00 H new ATOM 0 HG12 VAL A 39 5.608 10.159 -30.405 1.00 1.00 H new ATOM 0 HG13 VAL A 39 4.436 11.494 -30.509 1.00 1.00 H new ATOM 0 HG21 VAL A 39 2.109 9.823 -31.666 1.00 1.00 H new ATOM 0 HG22 VAL A 39 2.599 11.426 -32.263 1.00 1.00 H new ATOM 0 HG23 VAL A 39 2.507 10.048 -33.386 1.00 1.00 H new ATOM 235 N PRO A 40 6.147 9.062 -34.583 1.00 1.00 N ATOM 236 CA PRO A 40 6.268 8.307 -35.869 1.00 1.00 C ATOM 237 C PRO A 40 5.015 7.491 -36.174 1.00 1.00 C ATOM 238 O PRO A 40 4.351 7.732 -37.184 1.00 1.00 O ATOM 239 CB PRO A 40 7.521 7.406 -35.660 1.00 1.00 C ATOM 240 CG PRO A 40 7.631 7.262 -34.168 1.00 1.00 C ATOM 241 CD PRO A 40 7.149 8.599 -33.592 1.00 1.00 C ATOM 0 HA PRO A 40 6.374 8.967 -36.730 1.00 1.00 H new ATOM 0 HB2 PRO A 40 7.400 6.437 -36.145 1.00 1.00 H new ATOM 0 HB3 PRO A 40 8.415 7.864 -36.082 1.00 1.00 H new ATOM 0 HG2 PRO A 40 7.019 6.435 -33.807 1.00 1.00 H new ATOM 0 HG3 PRO A 40 8.658 7.053 -33.868 1.00 1.00 H new ATOM 0 HD2 PRO A 40 6.708 8.474 -32.603 1.00 1.00 H new ATOM 0 HD3 PRO A 40 7.969 9.310 -33.488 1.00 1.00 H new ATOM 249 N PHE A 41 4.698 6.520 -35.304 1.00 1.00 N ATOM 250 CA PHE A 41 3.516 5.660 -35.498 1.00 1.00 C ATOM 251 C PHE A 41 2.836 5.350 -34.137 1.00 1.00 C ATOM 252 O PHE A 41 3.540 5.085 -33.162 1.00 1.00 O ATOM 253 CB PHE A 41 3.948 4.347 -36.177 1.00 1.00 C ATOM 254 CG PHE A 41 4.712 4.680 -37.458 1.00 1.00 C ATOM 255 CD1 PHE A 41 4.010 5.202 -38.551 1.00 1.00 C ATOM 256 CD2 PHE A 41 6.095 4.473 -37.548 1.00 1.00 C ATOM 257 CE1 PHE A 41 4.689 5.519 -39.733 1.00 1.00 C ATOM 258 CE2 PHE A 41 6.774 4.790 -38.731 1.00 1.00 C ATOM 259 CZ PHE A 41 6.071 5.314 -39.824 1.00 1.00 C ATOM 0 H PHE A 41 5.238 6.310 -34.465 1.00 1.00 H new ATOM 0 HA PHE A 41 2.798 6.183 -36.130 1.00 1.00 H new ATOM 0 HB2 PHE A 41 4.577 3.764 -35.504 1.00 1.00 H new ATOM 0 HB3 PHE A 41 3.075 3.736 -36.407 1.00 1.00 H new ATOM 0 HD1 PHE A 41 2.944 5.360 -38.482 1.00 1.00 H new ATOM 0 HD2 PHE A 41 6.637 4.069 -36.706 1.00 1.00 H new ATOM 0 HE1 PHE A 41 4.147 5.922 -40.575 1.00 1.00 H new ATOM 0 HE2 PHE A 41 7.840 4.631 -38.801 1.00 1.00 H new ATOM 0 HZ PHE A 41 6.595 5.560 -40.736 1.00 1.00 H new ATOM 269 N PRO A 42 1.503 5.356 -34.029 1.00 1.00 N ATOM 270 CA PRO A 42 0.811 5.040 -32.729 1.00 1.00 C ATOM 271 C PRO A 42 1.265 3.713 -32.099 1.00 1.00 C ATOM 272 O PRO A 42 1.255 3.566 -30.877 1.00 1.00 O ATOM 273 CB PRO A 42 -0.691 4.955 -33.123 1.00 1.00 C ATOM 274 CG PRO A 42 -0.816 5.836 -34.327 1.00 1.00 C ATOM 275 CD PRO A 42 0.511 5.673 -35.092 1.00 1.00 C ATOM 0 HA PRO A 42 1.036 5.795 -31.976 1.00 1.00 H new ATOM 0 HB2 PRO A 42 -0.984 3.930 -33.350 1.00 1.00 H new ATOM 0 HB3 PRO A 42 -1.334 5.298 -32.312 1.00 1.00 H new ATOM 0 HG2 PRO A 42 -1.664 5.540 -34.944 1.00 1.00 H new ATOM 0 HG3 PRO A 42 -0.978 6.875 -34.039 1.00 1.00 H new ATOM 0 HD2 PRO A 42 0.450 4.875 -35.832 1.00 1.00 H new ATOM 0 HD3 PRO A 42 0.777 6.584 -35.628 1.00 1.00 H new ATOM 283 N LYS A 43 1.640 2.750 -32.941 1.00 1.00 N ATOM 284 CA LYS A 43 2.074 1.432 -32.464 1.00 1.00 C ATOM 285 C LYS A 43 3.459 1.502 -31.827 1.00 1.00 C ATOM 286 O LYS A 43 3.744 0.806 -30.859 1.00 1.00 O ATOM 287 CB LYS A 43 2.092 0.442 -33.652 1.00 1.00 C ATOM 288 CG LYS A 43 3.138 0.883 -34.713 1.00 1.00 C ATOM 289 CD LYS A 43 2.962 0.108 -36.034 1.00 1.00 C ATOM 290 CE LYS A 43 3.153 -1.408 -35.823 1.00 1.00 C ATOM 291 NZ LYS A 43 3.295 -2.068 -37.150 1.00 1.00 N ATOM 0 H LYS A 43 1.653 2.855 -33.955 1.00 1.00 H new ATOM 0 HA LYS A 43 1.372 1.090 -31.703 1.00 1.00 H new ATOM 0 HB2 LYS A 43 2.329 -0.560 -33.294 1.00 1.00 H new ATOM 0 HB3 LYS A 43 1.103 0.393 -34.107 1.00 1.00 H new ATOM 0 HG2 LYS A 43 3.039 1.952 -34.901 1.00 1.00 H new ATOM 0 HG3 LYS A 43 4.143 0.719 -34.325 1.00 1.00 H new ATOM 0 HD2 LYS A 43 1.969 0.299 -36.441 1.00 1.00 H new ATOM 0 HD3 LYS A 43 3.682 0.469 -36.769 1.00 1.00 H new ATOM 0 HE2 LYS A 43 4.037 -1.595 -35.213 1.00 1.00 H new ATOM 0 HE3 LYS A 43 2.301 -1.824 -35.285 1.00 1.00 H new ATOM 0 HZ1 LYS A 43 3.424 -3.091 -37.017 1.00 1.00 H new ATOM 0 HZ2 LYS A 43 2.439 -1.898 -37.716 1.00 1.00 H new ATOM 0 HZ3 LYS A 43 4.121 -1.676 -37.646 1.00 1.00 H new ATOM 305 N LEU A 44 4.331 2.333 -32.395 1.00 1.00 N ATOM 306 CA LEU A 44 5.692 2.464 -31.878 1.00 1.00 C ATOM 307 C LEU A 44 5.680 3.030 -30.457 1.00 1.00 C ATOM 308 O LEU A 44 6.429 2.578 -29.591 1.00 1.00 O ATOM 309 CB LEU A 44 6.530 3.375 -32.810 1.00 1.00 C ATOM 310 CG LEU A 44 8.073 3.179 -32.552 1.00 1.00 C ATOM 311 CD1 LEU A 44 8.629 2.013 -33.403 1.00 1.00 C ATOM 312 CD2 LEU A 44 8.838 4.461 -32.913 1.00 1.00 C ATOM 0 H LEU A 44 4.123 2.919 -33.204 1.00 1.00 H new ATOM 0 HA LEU A 44 6.146 1.474 -31.848 1.00 1.00 H new ATOM 0 HB2 LEU A 44 6.300 3.147 -33.851 1.00 1.00 H new ATOM 0 HB3 LEU A 44 6.259 4.418 -32.645 1.00 1.00 H new ATOM 0 HG LEU A 44 8.208 2.950 -31.495 1.00 1.00 H new ATOM 0 HD11 LEU A 44 9.695 1.897 -33.208 1.00 1.00 H new ATOM 0 HD12 LEU A 44 8.110 1.091 -33.141 1.00 1.00 H new ATOM 0 HD13 LEU A 44 8.475 2.228 -34.460 1.00 1.00 H new ATOM 0 HD21 LEU A 44 9.902 4.313 -32.731 1.00 1.00 H new ATOM 0 HD22 LEU A 44 8.679 4.695 -33.966 1.00 1.00 H new ATOM 0 HD23 LEU A 44 8.476 5.286 -32.299 1.00 1.00 H new ATOM 324 N VAL A 45 4.828 4.028 -30.233 1.00 1.00 N ATOM 325 CA VAL A 45 4.718 4.670 -28.929 1.00 1.00 C ATOM 326 C VAL A 45 4.278 3.641 -27.894 1.00 1.00 C ATOM 327 O VAL A 45 4.725 3.663 -26.747 1.00 1.00 O ATOM 328 CB VAL A 45 3.703 5.828 -28.997 1.00 1.00 C ATOM 329 CG1 VAL A 45 3.644 6.576 -27.647 1.00 1.00 C ATOM 330 CG2 VAL A 45 4.118 6.802 -30.110 1.00 1.00 C ATOM 0 H VAL A 45 4.202 4.410 -30.942 1.00 1.00 H new ATOM 0 HA VAL A 45 5.688 5.075 -28.640 1.00 1.00 H new ATOM 0 HB VAL A 45 2.715 5.421 -29.212 1.00 1.00 H new ATOM 0 HG11 VAL A 45 2.922 7.390 -27.713 1.00 1.00 H new ATOM 0 HG12 VAL A 45 3.340 5.885 -26.861 1.00 1.00 H new ATOM 0 HG13 VAL A 45 4.628 6.982 -27.412 1.00 1.00 H new ATOM 0 HG21 VAL A 45 3.402 7.622 -30.161 1.00 1.00 H new ATOM 0 HG22 VAL A 45 5.110 7.199 -29.895 1.00 1.00 H new ATOM 0 HG23 VAL A 45 4.136 6.277 -31.065 1.00 1.00 H new ATOM 340 N SER A 46 3.377 2.745 -28.304 1.00 1.00 N ATOM 341 CA SER A 46 2.861 1.717 -27.401 1.00 1.00 C ATOM 342 C SER A 46 4.011 0.965 -26.725 1.00 1.00 C ATOM 343 O SER A 46 3.985 0.740 -25.526 1.00 1.00 O ATOM 344 CB SER A 46 1.970 0.733 -28.184 1.00 1.00 C ATOM 345 OG SER A 46 1.007 1.465 -28.931 1.00 1.00 O ATOM 0 H SER A 46 2.993 2.711 -29.248 1.00 1.00 H new ATOM 0 HA SER A 46 2.266 2.200 -26.626 1.00 1.00 H new ATOM 0 HB2 SER A 46 2.580 0.125 -28.852 1.00 1.00 H new ATOM 0 HB3 SER A 46 1.471 0.050 -27.497 1.00 1.00 H new ATOM 0 HG SER A 46 0.439 0.843 -29.432 1.00 1.00 H new ATOM 351 N CYS A 47 5.043 0.628 -27.495 1.00 1.00 N ATOM 352 CA CYS A 47 6.206 -0.074 -26.945 1.00 1.00 C ATOM 353 C CYS A 47 6.746 0.662 -25.717 1.00 1.00 C ATOM 354 O CYS A 47 7.098 0.039 -24.722 1.00 1.00 O ATOM 355 CB CYS A 47 7.301 -0.166 -28.013 1.00 1.00 C ATOM 356 SG CYS A 47 8.737 -1.047 -27.351 1.00 1.00 S ATOM 0 H CYS A 47 5.101 0.826 -28.494 1.00 1.00 H new ATOM 0 HA CYS A 47 5.901 -1.076 -26.645 1.00 1.00 H new ATOM 0 HB2 CYS A 47 6.920 -0.684 -28.893 1.00 1.00 H new ATOM 0 HB3 CYS A 47 7.593 0.834 -28.333 1.00 1.00 H new ATOM 0 HG CYS A 47 8.438 -2.301 -27.185 1.00 1.00 H new ATOM 362 N VAL A 48 6.785 1.990 -25.810 1.00 1.00 N ATOM 363 CA VAL A 48 7.260 2.848 -24.713 1.00 1.00 C ATOM 364 C VAL A 48 6.197 2.940 -23.603 1.00 1.00 C ATOM 365 O VAL A 48 6.470 3.433 -22.515 1.00 1.00 O ATOM 366 CB VAL A 48 7.579 4.270 -25.249 1.00 1.00 C ATOM 367 CG1 VAL A 48 8.264 5.132 -24.155 1.00 1.00 C ATOM 368 CG2 VAL A 48 8.514 4.163 -26.471 1.00 1.00 C ATOM 0 H VAL A 48 6.491 2.504 -26.640 1.00 1.00 H new ATOM 0 HA VAL A 48 8.167 2.408 -24.298 1.00 1.00 H new ATOM 0 HB VAL A 48 6.642 4.748 -25.536 1.00 1.00 H new ATOM 0 HG11 VAL A 48 8.478 6.124 -24.554 1.00 1.00 H new ATOM 0 HG12 VAL A 48 7.601 5.222 -23.295 1.00 1.00 H new ATOM 0 HG13 VAL A 48 9.195 4.656 -23.847 1.00 1.00 H new ATOM 0 HG21 VAL A 48 8.737 5.162 -26.847 1.00 1.00 H new ATOM 0 HG22 VAL A 48 9.441 3.670 -26.178 1.00 1.00 H new ATOM 0 HG23 VAL A 48 8.025 3.582 -27.253 1.00 1.00 H new ATOM 378 N LEU A 49 4.970 2.489 -23.906 1.00 1.00 N ATOM 379 CA LEU A 49 3.850 2.554 -22.935 1.00 1.00 C ATOM 380 C LEU A 49 3.021 1.275 -22.992 1.00 1.00 C ATOM 381 O LEU A 49 1.790 1.320 -22.926 1.00 1.00 O ATOM 382 CB LEU A 49 2.947 3.784 -23.251 1.00 1.00 C ATOM 383 CG LEU A 49 2.048 4.167 -22.007 1.00 1.00 C ATOM 384 CD1 LEU A 49 2.755 5.227 -21.141 1.00 1.00 C ATOM 385 CD2 LEU A 49 0.681 4.730 -22.459 1.00 1.00 C ATOM 0 H LEU A 49 4.722 2.078 -24.806 1.00 1.00 H new ATOM 0 HA LEU A 49 4.263 2.658 -21.932 1.00 1.00 H new ATOM 0 HB2 LEU A 49 3.570 4.634 -23.529 1.00 1.00 H new ATOM 0 HB3 LEU A 49 2.311 3.561 -24.108 1.00 1.00 H new ATOM 0 HG LEU A 49 1.888 3.258 -21.427 1.00 1.00 H new ATOM 0 HD11 LEU A 49 2.124 5.480 -20.289 1.00 1.00 H new ATOM 0 HD12 LEU A 49 3.705 4.830 -20.784 1.00 1.00 H new ATOM 0 HD13 LEU A 49 2.936 6.122 -21.737 1.00 1.00 H new ATOM 0 HD21 LEU A 49 0.085 4.984 -21.583 1.00 1.00 H new ATOM 0 HD22 LEU A 49 0.837 5.623 -23.063 1.00 1.00 H new ATOM 0 HD23 LEU A 49 0.156 3.980 -23.050 1.00 1.00 H new ATOM 397 N SER A 50 3.710 0.143 -23.123 1.00 1.00 N ATOM 398 CA SER A 50 3.066 -1.174 -23.199 1.00 1.00 C ATOM 399 C SER A 50 3.725 -2.122 -22.201 1.00 1.00 C ATOM 400 O SER A 50 4.422 -1.707 -21.280 1.00 1.00 O ATOM 401 CB SER A 50 3.180 -1.726 -24.642 1.00 1.00 C ATOM 402 OG SER A 50 2.329 -0.973 -25.487 1.00 1.00 O ATOM 0 H SER A 50 4.728 0.109 -23.180 1.00 1.00 H new ATOM 0 HA SER A 50 2.009 -1.084 -22.946 1.00 1.00 H new ATOM 0 HB2 SER A 50 4.211 -1.662 -24.990 1.00 1.00 H new ATOM 0 HB3 SER A 50 2.900 -2.779 -24.666 1.00 1.00 H new ATOM 0 HG SER A 50 2.411 -0.021 -25.269 1.00 1.00 H new ATOM 408 N ASP A 51 3.450 -3.387 -22.406 1.00 1.00 N ATOM 409 CA ASP A 51 3.960 -4.440 -21.535 1.00 1.00 C ATOM 410 C ASP A 51 5.480 -4.330 -21.398 1.00 1.00 C ATOM 411 O ASP A 51 6.010 -4.438 -20.290 1.00 1.00 O ATOM 412 CB ASP A 51 3.575 -5.824 -22.076 1.00 1.00 C ATOM 413 CG ASP A 51 4.028 -6.917 -21.104 1.00 1.00 C ATOM 414 OD1 ASP A 51 3.656 -6.832 -19.944 1.00 1.00 O ATOM 415 OD2 ASP A 51 4.754 -7.803 -21.524 1.00 1.00 O ATOM 0 H ASP A 51 2.870 -3.724 -23.175 1.00 1.00 H new ATOM 0 HA ASP A 51 3.510 -4.317 -20.550 1.00 1.00 H new ATOM 0 HB2 ASP A 51 2.496 -5.879 -22.219 1.00 1.00 H new ATOM 0 HB3 ASP A 51 4.035 -5.982 -23.052 1.00 1.00 H new ATOM 420 N GLU A 52 6.197 -4.143 -22.514 1.00 1.00 N ATOM 421 CA GLU A 52 7.652 -4.063 -22.460 1.00 1.00 C ATOM 422 C GLU A 52 8.109 -2.936 -21.537 1.00 1.00 C ATOM 423 O GLU A 52 8.895 -3.158 -20.618 1.00 1.00 O ATOM 424 CB GLU A 52 8.182 -3.817 -23.886 1.00 1.00 C ATOM 425 CG GLU A 52 7.853 -5.027 -24.778 1.00 1.00 C ATOM 426 CD GLU A 52 8.330 -4.774 -26.206 1.00 1.00 C ATOM 427 OE1 GLU A 52 8.036 -3.710 -26.726 1.00 1.00 O ATOM 428 OE2 GLU A 52 8.993 -5.640 -26.754 1.00 1.00 O ATOM 0 H GLU A 52 5.797 -4.046 -23.447 1.00 1.00 H new ATOM 0 HA GLU A 52 8.046 -4.999 -22.063 1.00 1.00 H new ATOM 0 HB2 GLU A 52 7.733 -2.915 -24.301 1.00 1.00 H new ATOM 0 HB3 GLU A 52 9.259 -3.654 -23.861 1.00 1.00 H new ATOM 0 HG2 GLU A 52 8.331 -5.922 -24.380 1.00 1.00 H new ATOM 0 HG3 GLU A 52 6.779 -5.211 -24.773 1.00 1.00 H new ATOM 435 N PHE A 53 7.605 -1.735 -21.781 1.00 1.00 N ATOM 436 CA PHE A 53 7.965 -0.590 -20.958 1.00 1.00 C ATOM 437 C PHE A 53 7.497 -0.792 -19.517 1.00 1.00 C ATOM 438 O PHE A 53 8.241 -0.520 -18.580 1.00 1.00 O ATOM 439 CB PHE A 53 7.349 0.687 -21.546 1.00 1.00 C ATOM 440 CG PHE A 53 7.778 1.901 -20.730 1.00 1.00 C ATOM 441 CD1 PHE A 53 9.115 2.317 -20.771 1.00 1.00 C ATOM 442 CD2 PHE A 53 6.855 2.589 -19.935 1.00 1.00 C ATOM 443 CE1 PHE A 53 9.527 3.422 -20.017 1.00 1.00 C ATOM 444 CE2 PHE A 53 7.266 3.695 -19.181 1.00 1.00 C ATOM 445 CZ PHE A 53 8.603 4.112 -19.221 1.00 1.00 C ATOM 0 H PHE A 53 6.951 -1.529 -22.536 1.00 1.00 H new ATOM 0 HA PHE A 53 9.050 -0.491 -20.951 1.00 1.00 H new ATOM 0 HB2 PHE A 53 7.663 0.807 -22.583 1.00 1.00 H new ATOM 0 HB3 PHE A 53 6.262 0.607 -21.549 1.00 1.00 H new ATOM 0 HD1 PHE A 53 9.828 1.785 -21.384 1.00 1.00 H new ATOM 0 HD2 PHE A 53 5.825 2.267 -19.903 1.00 1.00 H new ATOM 0 HE1 PHE A 53 10.558 3.743 -20.049 1.00 1.00 H new ATOM 0 HE2 PHE A 53 6.553 4.227 -18.569 1.00 1.00 H new ATOM 0 HZ PHE A 53 8.921 4.964 -18.639 1.00 1.00 H new ATOM 455 N CYS A 54 6.260 -1.262 -19.348 1.00 1.00 N ATOM 456 CA CYS A 54 5.705 -1.478 -18.012 1.00 1.00 C ATOM 457 C CYS A 54 6.565 -2.442 -17.195 1.00 1.00 C ATOM 458 O CYS A 54 6.940 -2.124 -16.081 1.00 1.00 O ATOM 459 CB CYS A 54 4.278 -2.028 -18.123 1.00 1.00 C ATOM 460 SG CYS A 54 3.567 -2.210 -16.465 1.00 1.00 S ATOM 0 H CYS A 54 5.628 -1.499 -20.113 1.00 1.00 H new ATOM 0 HA CYS A 54 5.692 -0.517 -17.497 1.00 1.00 H new ATOM 0 HB2 CYS A 54 3.664 -1.355 -18.722 1.00 1.00 H new ATOM 0 HB3 CYS A 54 4.287 -2.991 -18.634 1.00 1.00 H new ATOM 0 HG CYS A 54 2.357 -2.674 -16.561 1.00 1.00 H new ATOM 466 N GLN A 55 6.877 -3.610 -17.763 1.00 1.00 N ATOM 467 CA GLN A 55 7.691 -4.622 -17.086 1.00 1.00 C ATOM 468 C GLN A 55 9.028 -4.025 -16.658 1.00 1.00 C ATOM 469 O GLN A 55 9.480 -4.210 -15.539 1.00 1.00 O ATOM 470 CB GLN A 55 7.928 -5.814 -18.043 1.00 1.00 C ATOM 471 CG GLN A 55 8.641 -6.982 -17.318 1.00 1.00 C ATOM 472 CD GLN A 55 7.738 -7.575 -16.237 1.00 1.00 C ATOM 473 OE1 GLN A 55 6.659 -8.079 -16.547 1.00 1.00 O ATOM 474 NE2 GLN A 55 8.104 -7.525 -14.986 1.00 1.00 N ATOM 0 H GLN A 55 6.575 -3.879 -18.699 1.00 1.00 H new ATOM 0 HA GLN A 55 7.164 -4.968 -16.197 1.00 1.00 H new ATOM 0 HB2 GLN A 55 6.974 -6.159 -18.442 1.00 1.00 H new ATOM 0 HB3 GLN A 55 8.529 -5.488 -18.892 1.00 1.00 H new ATOM 0 HG2 GLN A 55 8.910 -7.754 -18.039 1.00 1.00 H new ATOM 0 HG3 GLN A 55 9.569 -6.627 -16.870 1.00 1.00 H new ATOM 0 HE21 GLN A 55 8.999 -7.107 -14.733 1.00 1.00 H new ATOM 0 HE22 GLN A 55 7.495 -7.904 -14.261 1.00 1.00 H new ATOM 483 N GLU A 56 9.677 -3.331 -17.573 1.00 1.00 N ATOM 484 CA GLU A 56 10.967 -2.728 -17.290 1.00 1.00 C ATOM 485 C GLU A 56 10.819 -1.656 -16.226 1.00 1.00 C ATOM 486 O GLU A 56 11.752 -1.402 -15.478 1.00 1.00 O ATOM 487 CB GLU A 56 11.546 -2.112 -18.582 1.00 1.00 C ATOM 488 CG GLU A 56 11.901 -3.226 -19.601 1.00 1.00 C ATOM 489 CD GLU A 56 13.115 -4.044 -19.132 1.00 1.00 C ATOM 490 OE1 GLU A 56 13.750 -3.637 -18.174 1.00 1.00 O ATOM 491 OE2 GLU A 56 13.383 -5.064 -19.745 1.00 1.00 O ATOM 0 H GLU A 56 9.333 -3.170 -18.520 1.00 1.00 H new ATOM 0 HA GLU A 56 11.647 -3.496 -16.922 1.00 1.00 H new ATOM 0 HB2 GLU A 56 10.822 -1.426 -19.021 1.00 1.00 H new ATOM 0 HB3 GLU A 56 12.436 -1.528 -18.347 1.00 1.00 H new ATOM 0 HG2 GLU A 56 11.044 -3.886 -19.735 1.00 1.00 H new ATOM 0 HG3 GLU A 56 12.114 -2.779 -20.572 1.00 1.00 H new ATOM 498 N LEU A 57 9.644 -1.026 -16.179 1.00 1.00 N ATOM 499 CA LEU A 57 9.389 0.043 -15.211 1.00 1.00 C ATOM 500 C LEU A 57 9.395 -0.488 -13.784 1.00 1.00 C ATOM 501 O LEU A 57 10.115 0.014 -12.922 1.00 1.00 O ATOM 502 CB LEU A 57 8.017 0.702 -15.512 1.00 1.00 C ATOM 503 CG LEU A 57 7.904 2.116 -14.851 1.00 1.00 C ATOM 504 CD1 LEU A 57 8.581 3.176 -15.736 1.00 1.00 C ATOM 505 CD2 LEU A 57 6.425 2.490 -14.671 1.00 1.00 C ATOM 0 H LEU A 57 8.859 -1.235 -16.795 1.00 1.00 H new ATOM 0 HA LEU A 57 10.186 0.781 -15.304 1.00 1.00 H new ATOM 0 HB2 LEU A 57 7.884 0.791 -16.590 1.00 1.00 H new ATOM 0 HB3 LEU A 57 7.216 0.062 -15.143 1.00 1.00 H new ATOM 0 HG LEU A 57 8.400 2.084 -13.881 1.00 1.00 H new ATOM 0 HD11 LEU A 57 8.494 4.154 -15.263 1.00 1.00 H new ATOM 0 HD12 LEU A 57 9.634 2.926 -15.862 1.00 1.00 H new ATOM 0 HD13 LEU A 57 8.095 3.200 -16.711 1.00 1.00 H new ATOM 0 HD21 LEU A 57 6.352 3.475 -14.210 1.00 1.00 H new ATOM 0 HD22 LEU A 57 5.933 2.507 -15.643 1.00 1.00 H new ATOM 0 HD23 LEU A 57 5.939 1.754 -14.031 1.00 1.00 H new ATOM 517 N ILE A 58 8.574 -1.506 -13.554 1.00 1.00 N ATOM 518 CA ILE A 58 8.474 -2.111 -12.222 1.00 1.00 C ATOM 519 C ILE A 58 9.843 -2.641 -11.811 1.00 1.00 C ATOM 520 O ILE A 58 10.204 -2.645 -10.632 1.00 1.00 O ATOM 521 CB ILE A 58 7.381 -3.236 -12.213 1.00 1.00 C ATOM 522 CG1 ILE A 58 7.456 -4.113 -10.894 1.00 1.00 C ATOM 523 CG2 ILE A 58 7.525 -4.121 -13.468 1.00 1.00 C ATOM 524 CD1 ILE A 58 8.328 -5.383 -11.090 1.00 1.00 C ATOM 0 H ILE A 58 7.972 -1.929 -14.261 1.00 1.00 H new ATOM 0 HA ILE A 58 8.164 -1.361 -11.494 1.00 1.00 H new ATOM 0 HB ILE A 58 6.402 -2.757 -12.227 1.00 1.00 H new ATOM 0 HG12 ILE A 58 7.867 -3.513 -10.082 1.00 1.00 H new ATOM 0 HG13 ILE A 58 6.450 -4.407 -10.596 1.00 1.00 H new ATOM 0 HG21 ILE A 58 6.762 -4.900 -13.454 1.00 1.00 H new ATOM 0 HG22 ILE A 58 7.402 -3.509 -14.361 1.00 1.00 H new ATOM 0 HG23 ILE A 58 8.513 -4.581 -13.477 1.00 1.00 H new ATOM 0 HD11 ILE A 58 8.352 -5.955 -10.162 1.00 1.00 H new ATOM 0 HD12 ILE A 58 7.903 -5.997 -11.884 1.00 1.00 H new ATOM 0 HD13 ILE A 58 9.342 -5.090 -11.362 1.00 1.00 H new ATOM 536 N GLN A 59 10.594 -3.081 -12.811 1.00 1.00 N ATOM 537 CA GLN A 59 11.940 -3.620 -12.590 1.00 1.00 C ATOM 538 C GLN A 59 12.904 -2.466 -12.315 1.00 1.00 C ATOM 539 O GLN A 59 14.026 -2.669 -11.850 1.00 1.00 O ATOM 540 CB GLN A 59 12.392 -4.420 -13.832 1.00 1.00 C ATOM 541 CG GLN A 59 13.701 -5.182 -13.539 1.00 1.00 C ATOM 542 CD GLN A 59 14.102 -6.050 -14.726 1.00 1.00 C ATOM 543 OE1 GLN A 59 14.067 -5.609 -15.874 1.00 1.00 O ATOM 544 NE2 GLN A 59 14.507 -7.272 -14.505 1.00 1.00 N ATOM 0 H GLN A 59 10.298 -3.078 -13.787 1.00 1.00 H new ATOM 0 HA GLN A 59 11.934 -4.291 -11.731 1.00 1.00 H new ATOM 0 HB2 GLN A 59 11.612 -5.124 -14.122 1.00 1.00 H new ATOM 0 HB3 GLN A 59 12.539 -3.743 -14.674 1.00 1.00 H new ATOM 0 HG2 GLN A 59 14.498 -4.472 -13.317 1.00 1.00 H new ATOM 0 HG3 GLN A 59 13.573 -5.805 -12.654 1.00 1.00 H new ATOM 0 HE21 GLN A 59 14.535 -7.635 -13.552 1.00 1.00 H new ATOM 0 HE22 GLN A 59 14.795 -7.863 -15.285 1.00 1.00 H new ATOM 553 N TYR A 60 12.435 -1.240 -12.593 1.00 1.00 N ATOM 554 CA TYR A 60 13.237 -0.013 -12.378 1.00 1.00 C ATOM 555 C TYR A 60 12.811 0.691 -11.097 1.00 1.00 C ATOM 556 O TYR A 60 13.381 1.731 -10.749 1.00 1.00 O ATOM 557 CB TYR A 60 13.103 0.958 -13.606 1.00 1.00 C ATOM 558 CG TYR A 60 14.478 1.262 -14.194 1.00 1.00 C ATOM 559 CD1 TYR A 60 15.204 0.225 -14.793 1.00 1.00 C ATOM 560 CD2 TYR A 60 15.021 2.552 -14.133 1.00 1.00 C ATOM 561 CE1 TYR A 60 16.473 0.477 -15.330 1.00 1.00 C ATOM 562 CE2 TYR A 60 16.289 2.804 -14.671 1.00 1.00 C ATOM 563 CZ TYR A 60 17.015 1.766 -15.269 1.00 1.00 C ATOM 564 OH TYR A 60 18.261 2.014 -15.791 1.00 1.00 O ATOM 0 H TYR A 60 11.503 -1.066 -12.968 1.00 1.00 H new ATOM 0 HA TYR A 60 14.283 -0.304 -12.280 1.00 1.00 H new ATOM 0 HB2 TYR A 60 12.466 0.507 -14.367 1.00 1.00 H new ATOM 0 HB3 TYR A 60 12.620 1.884 -13.295 1.00 1.00 H new ATOM 0 HD1 TYR A 60 14.785 -0.769 -14.841 1.00 1.00 H new ATOM 0 HD2 TYR A 60 14.462 3.352 -13.671 1.00 1.00 H new ATOM 0 HE1 TYR A 60 17.033 -0.323 -15.791 1.00 1.00 H new ATOM 0 HE2 TYR A 60 16.707 3.799 -14.625 1.00 1.00 H new ATOM 0 HH TYR A 60 18.934 1.515 -15.283 1.00 1.00 H new ATOM 574 N GLY A 61 11.812 0.155 -10.389 1.00 1.00 N ATOM 575 CA GLY A 61 11.364 0.800 -9.159 1.00 1.00 C ATOM 576 C GLY A 61 10.388 1.933 -9.453 1.00 1.00 C ATOM 577 O GLY A 61 10.521 3.000 -8.860 1.00 1.00 O ATOM 0 H GLY A 61 11.313 -0.699 -10.639 1.00 1.00 H new ATOM 0 HA2 GLY A 61 10.886 0.064 -8.513 1.00 1.00 H new ATOM 0 HA3 GLY A 61 12.225 1.190 -8.616 1.00 1.00 H new ATOM 581 N PHE A 62 9.444 1.711 -10.414 1.00 1.00 N ATOM 582 CA PHE A 62 8.434 2.736 -10.836 1.00 1.00 C ATOM 583 C PHE A 62 8.119 3.739 -9.714 1.00 1.00 C ATOM 584 O PHE A 62 8.301 3.426 -8.537 1.00 1.00 O ATOM 585 CB PHE A 62 7.117 2.042 -11.293 1.00 1.00 C ATOM 586 CG PHE A 62 6.287 1.586 -10.080 1.00 1.00 C ATOM 587 CD1 PHE A 62 6.729 0.495 -9.322 1.00 1.00 C ATOM 588 CD2 PHE A 62 5.111 2.256 -9.724 1.00 1.00 C ATOM 589 CE1 PHE A 62 5.995 0.074 -8.207 1.00 1.00 C ATOM 590 CE2 PHE A 62 4.377 1.835 -8.607 1.00 1.00 C ATOM 591 CZ PHE A 62 4.818 0.745 -7.849 1.00 1.00 C ATOM 0 H PHE A 62 9.360 0.827 -10.915 1.00 1.00 H new ATOM 0 HA PHE A 62 8.871 3.289 -11.668 1.00 1.00 H new ATOM 0 HB2 PHE A 62 6.531 2.730 -11.902 1.00 1.00 H new ATOM 0 HB3 PHE A 62 7.353 1.183 -11.921 1.00 1.00 H new ATOM 0 HD1 PHE A 62 7.636 -0.022 -9.598 1.00 1.00 H new ATOM 0 HD2 PHE A 62 4.769 3.097 -10.310 1.00 1.00 H new ATOM 0 HE1 PHE A 62 6.336 -0.768 -7.623 1.00 1.00 H new ATOM 0 HE2 PHE A 62 3.470 2.352 -8.331 1.00 1.00 H new ATOM 0 HZ PHE A 62 4.252 0.421 -6.988 1.00 1.00 H new ATOM 601 N VAL A 63 7.580 4.917 -10.046 1.00 1.00 N ATOM 602 CA VAL A 63 7.228 5.903 -9.026 1.00 1.00 C ATOM 603 C VAL A 63 6.032 6.711 -9.511 1.00 1.00 C ATOM 604 O VAL A 63 4.909 6.524 -9.035 1.00 1.00 O ATOM 605 CB VAL A 63 8.445 6.832 -8.767 1.00 1.00 C ATOM 606 CG1 VAL A 63 8.063 7.966 -7.777 1.00 1.00 C ATOM 607 CG2 VAL A 63 9.634 6.002 -8.189 1.00 1.00 C ATOM 0 H VAL A 63 7.381 5.206 -11.004 1.00 1.00 H new ATOM 0 HA VAL A 63 6.965 5.404 -8.093 1.00 1.00 H new ATOM 0 HB VAL A 63 8.746 7.282 -9.713 1.00 1.00 H new ATOM 0 HG11 VAL A 63 8.928 8.607 -7.607 1.00 1.00 H new ATOM 0 HG12 VAL A 63 7.250 8.557 -8.198 1.00 1.00 H new ATOM 0 HG13 VAL A 63 7.743 7.530 -6.831 1.00 1.00 H new ATOM 0 HG21 VAL A 63 10.484 6.660 -8.010 1.00 1.00 H new ATOM 0 HG22 VAL A 63 9.331 5.537 -7.251 1.00 1.00 H new ATOM 0 HG23 VAL A 63 9.918 5.228 -8.902 1.00 1.00 H new ATOM 617 N ARG A 64 6.281 7.602 -10.467 1.00 1.00 N ATOM 618 CA ARG A 64 5.237 8.457 -11.046 1.00 1.00 C ATOM 619 C ARG A 64 5.590 8.750 -12.500 1.00 1.00 C ATOM 620 O ARG A 64 6.509 9.516 -12.784 1.00 1.00 O ATOM 621 CB ARG A 64 5.151 9.798 -10.273 1.00 1.00 C ATOM 622 CG ARG A 64 4.449 9.612 -8.918 1.00 1.00 C ATOM 623 CD ARG A 64 4.389 10.958 -8.176 1.00 1.00 C ATOM 624 NE ARG A 64 5.747 11.420 -7.851 1.00 1.00 N ATOM 625 CZ ARG A 64 6.477 10.848 -6.898 1.00 1.00 C ATOM 626 NH1 ARG A 64 6.008 9.821 -6.245 1.00 1.00 N ATOM 627 NH2 ARG A 64 7.662 11.315 -6.616 1.00 1.00 N ATOM 0 H ARG A 64 7.208 7.755 -10.864 1.00 1.00 H new ATOM 0 HA ARG A 64 4.278 7.943 -10.980 1.00 1.00 H new ATOM 0 HB2 ARG A 64 6.154 10.195 -10.115 1.00 1.00 H new ATOM 0 HB3 ARG A 64 4.608 10.531 -10.870 1.00 1.00 H new ATOM 0 HG2 ARG A 64 3.442 9.224 -9.070 1.00 1.00 H new ATOM 0 HG3 ARG A 64 4.986 8.878 -8.317 1.00 1.00 H new ATOM 0 HD2 ARG A 64 3.883 11.700 -8.794 1.00 1.00 H new ATOM 0 HD3 ARG A 64 3.805 10.852 -7.262 1.00 1.00 H new ATOM 0 HE ARG A 64 6.141 12.203 -8.373 1.00 1.00 H new ATOM 0 HH11 ARG A 64 5.081 9.456 -6.465 1.00 1.00 H new ATOM 0 HH12 ARG A 64 6.568 9.382 -5.514 1.00 1.00 H new ATOM 0 HH21 ARG A 64 8.028 12.119 -7.126 1.00 1.00 H new ATOM 0 HH22 ARG A 64 8.222 10.877 -5.885 1.00 1.00 H new ATOM 641 N LEU A 65 4.868 8.112 -13.413 1.00 1.00 N ATOM 642 CA LEU A 65 5.089 8.270 -14.846 1.00 1.00 C ATOM 643 C LEU A 65 4.250 9.432 -15.380 1.00 1.00 C ATOM 644 O LEU A 65 3.047 9.504 -15.144 1.00 1.00 O ATOM 645 CB LEU A 65 4.690 6.944 -15.568 1.00 1.00 C ATOM 646 CG LEU A 65 5.601 6.666 -16.798 1.00 1.00 C ATOM 647 CD1 LEU A 65 5.540 7.850 -17.805 1.00 1.00 C ATOM 648 CD2 LEU A 65 7.080 6.392 -16.345 1.00 1.00 C ATOM 0 H LEU A 65 4.111 7.469 -13.181 1.00 1.00 H new ATOM 0 HA LEU A 65 6.140 8.488 -15.034 1.00 1.00 H new ATOM 0 HB2 LEU A 65 4.760 6.112 -14.867 1.00 1.00 H new ATOM 0 HB3 LEU A 65 3.650 7.003 -15.890 1.00 1.00 H new ATOM 0 HG LEU A 65 5.231 5.773 -17.302 1.00 1.00 H new ATOM 0 HD11 LEU A 65 6.184 7.636 -18.658 1.00 1.00 H new ATOM 0 HD12 LEU A 65 4.514 7.983 -18.149 1.00 1.00 H new ATOM 0 HD13 LEU A 65 5.879 8.763 -17.315 1.00 1.00 H new ATOM 0 HD21 LEU A 65 7.699 6.200 -17.221 1.00 1.00 H new ATOM 0 HD22 LEU A 65 7.464 7.262 -15.812 1.00 1.00 H new ATOM 0 HD23 LEU A 65 7.104 5.524 -15.687 1.00 1.00 H new ATOM 660 N ILE A 66 4.898 10.321 -16.121 1.00 1.00 N ATOM 661 CA ILE A 66 4.231 11.464 -16.737 1.00 1.00 C ATOM 662 C ILE A 66 4.655 11.502 -18.199 1.00 1.00 C ATOM 663 O ILE A 66 5.836 11.354 -18.509 1.00 1.00 O ATOM 664 CB ILE A 66 4.618 12.776 -16.012 1.00 1.00 C ATOM 665 CG1 ILE A 66 4.318 12.657 -14.462 1.00 1.00 C ATOM 666 CG2 ILE A 66 3.820 13.954 -16.631 1.00 1.00 C ATOM 667 CD1 ILE A 66 5.595 12.282 -13.684 1.00 1.00 C ATOM 0 H ILE A 66 5.899 10.272 -16.313 1.00 1.00 H new ATOM 0 HA ILE A 66 3.148 11.366 -16.660 1.00 1.00 H new ATOM 0 HB ILE A 66 5.685 12.959 -16.137 1.00 1.00 H new ATOM 0 HG12 ILE A 66 3.925 13.603 -14.090 1.00 1.00 H new ATOM 0 HG13 ILE A 66 3.549 11.903 -14.293 1.00 1.00 H new ATOM 0 HG21 ILE A 66 4.088 14.881 -16.124 1.00 1.00 H new ATOM 0 HG22 ILE A 66 4.058 14.038 -17.691 1.00 1.00 H new ATOM 0 HG23 ILE A 66 2.752 13.772 -16.513 1.00 1.00 H new ATOM 0 HD11 ILE A 66 5.365 12.206 -12.621 1.00 1.00 H new ATOM 0 HD12 ILE A 66 5.972 11.324 -14.043 1.00 1.00 H new ATOM 0 HD13 ILE A 66 6.353 13.050 -13.837 1.00 1.00 H new ATOM 679 N ILE A 67 3.686 11.684 -19.097 1.00 1.00 N ATOM 680 CA ILE A 67 3.952 11.728 -20.538 1.00 1.00 C ATOM 681 C ILE A 67 3.055 12.760 -21.189 1.00 1.00 C ATOM 682 O ILE A 67 1.880 12.882 -20.846 1.00 1.00 O ATOM 683 CB ILE A 67 3.700 10.334 -21.166 1.00 1.00 C ATOM 684 CG1 ILE A 67 3.928 10.371 -22.711 1.00 1.00 C ATOM 685 CG2 ILE A 67 2.256 9.871 -20.870 1.00 1.00 C ATOM 686 CD1 ILE A 67 4.001 8.943 -23.276 1.00 1.00 C ATOM 0 H ILE A 67 2.703 11.804 -18.851 1.00 1.00 H new ATOM 0 HA ILE A 67 4.994 12.004 -20.702 1.00 1.00 H new ATOM 0 HB ILE A 67 4.406 9.631 -20.724 1.00 1.00 H new ATOM 0 HG12 ILE A 67 3.117 10.918 -23.192 1.00 1.00 H new ATOM 0 HG13 ILE A 67 4.851 10.906 -22.936 1.00 1.00 H new ATOM 0 HG21 ILE A 67 2.090 8.890 -21.316 1.00 1.00 H new ATOM 0 HG22 ILE A 67 2.107 9.809 -19.792 1.00 1.00 H new ATOM 0 HG23 ILE A 67 1.551 10.586 -21.293 1.00 1.00 H new ATOM 0 HD11 ILE A 67 4.160 8.986 -24.353 1.00 1.00 H new ATOM 0 HD12 ILE A 67 4.828 8.408 -22.808 1.00 1.00 H new ATOM 0 HD13 ILE A 67 3.067 8.421 -23.068 1.00 1.00 H new ATOM 698 N GLN A 68 3.607 13.487 -22.149 1.00 1.00 N ATOM 699 CA GLN A 68 2.833 14.490 -22.873 1.00 1.00 C ATOM 700 C GLN A 68 3.639 14.999 -24.071 1.00 1.00 C ATOM 701 O GLN A 68 4.840 15.247 -23.964 1.00 1.00 O ATOM 702 CB GLN A 68 2.427 15.671 -21.927 1.00 1.00 C ATOM 703 CG GLN A 68 1.070 16.273 -22.357 1.00 1.00 C ATOM 704 CD GLN A 68 1.122 16.725 -23.816 1.00 1.00 C ATOM 705 OE1 GLN A 68 0.259 16.343 -24.607 1.00 1.00 O ATOM 706 NE2 GLN A 68 2.074 17.521 -24.220 1.00 1.00 N ATOM 0 H GLN A 68 4.580 13.404 -22.445 1.00 1.00 H new ATOM 0 HA GLN A 68 1.915 14.031 -23.239 1.00 1.00 H new ATOM 0 HB2 GLN A 68 2.363 15.315 -20.899 1.00 1.00 H new ATOM 0 HB3 GLN A 68 3.196 16.443 -21.950 1.00 1.00 H new ATOM 0 HG2 GLN A 68 0.280 15.533 -22.227 1.00 1.00 H new ATOM 0 HG3 GLN A 68 0.822 17.120 -21.717 1.00 1.00 H new ATOM 0 HE21 GLN A 68 2.788 17.836 -23.563 1.00 1.00 H new ATOM 0 HE22 GLN A 68 2.104 17.828 -25.192 1.00 1.00 H new ATOM 715 N PHE A 69 2.964 15.145 -25.213 1.00 1.00 N ATOM 716 CA PHE A 69 3.614 15.616 -26.433 1.00 1.00 C ATOM 717 C PHE A 69 2.571 15.957 -27.495 1.00 1.00 C ATOM 718 O PHE A 69 1.370 15.951 -27.231 1.00 1.00 O ATOM 719 CB PHE A 69 4.558 14.528 -26.957 1.00 1.00 C ATOM 720 CG PHE A 69 3.764 13.253 -27.259 1.00 1.00 C ATOM 721 CD1 PHE A 69 3.189 13.078 -28.524 1.00 1.00 C ATOM 722 CD2 PHE A 69 3.614 12.264 -26.279 1.00 1.00 C ATOM 723 CE1 PHE A 69 2.465 11.913 -28.808 1.00 1.00 C ATOM 724 CE2 PHE A 69 2.891 11.100 -26.563 1.00 1.00 C ATOM 725 CZ PHE A 69 2.317 10.924 -27.828 1.00 1.00 C ATOM 0 H PHE A 69 1.969 14.944 -25.316 1.00 1.00 H new ATOM 0 HA PHE A 69 4.185 16.517 -26.208 1.00 1.00 H new ATOM 0 HB2 PHE A 69 5.063 14.875 -27.859 1.00 1.00 H new ATOM 0 HB3 PHE A 69 5.332 14.319 -26.219 1.00 1.00 H new ATOM 0 HD1 PHE A 69 3.304 13.841 -29.280 1.00 1.00 H new ATOM 0 HD2 PHE A 69 4.057 12.400 -25.303 1.00 1.00 H new ATOM 0 HE1 PHE A 69 2.021 11.778 -29.783 1.00 1.00 H new ATOM 0 HE2 PHE A 69 2.776 10.338 -25.807 1.00 1.00 H new ATOM 0 HZ PHE A 69 1.760 10.025 -28.048 1.00 1.00 H new ATOM 735 N GLY A 70 3.051 16.240 -28.703 1.00 1.00 N ATOM 736 CA GLY A 70 2.169 16.572 -29.816 1.00 1.00 C ATOM 737 C GLY A 70 1.475 17.900 -29.567 1.00 1.00 C ATOM 738 O GLY A 70 1.525 18.436 -28.460 1.00 1.00 O ATOM 0 H GLY A 70 4.044 16.246 -28.935 1.00 1.00 H new ATOM 0 HA2 GLY A 70 2.744 16.623 -30.741 1.00 1.00 H new ATOM 0 HA3 GLY A 70 1.426 15.785 -29.946 1.00 1.00 H new ATOM 742 N ARG A 71 0.824 18.425 -30.603 1.00 1.00 N ATOM 743 CA ARG A 71 0.114 19.698 -30.498 1.00 1.00 C ATOM 744 C ARG A 71 -0.757 19.906 -31.734 1.00 1.00 C ATOM 745 O ARG A 71 -1.978 19.766 -31.672 1.00 1.00 O ATOM 746 CB ARG A 71 1.132 20.845 -30.351 1.00 1.00 C ATOM 747 CG ARG A 71 0.410 22.190 -30.131 1.00 1.00 C ATOM 748 CD ARG A 71 1.438 23.299 -29.865 1.00 1.00 C ATOM 749 NE ARG A 71 2.325 23.452 -31.025 1.00 1.00 N ATOM 750 CZ ARG A 71 1.944 24.072 -32.138 1.00 1.00 C ATOM 751 NH1 ARG A 71 0.740 24.567 -32.230 1.00 1.00 N ATOM 752 NH2 ARG A 71 2.774 24.185 -33.139 1.00 1.00 N ATOM 0 H ARG A 71 0.773 17.989 -31.524 1.00 1.00 H new ATOM 0 HA ARG A 71 -0.530 19.687 -29.619 1.00 1.00 H new ATOM 0 HB2 ARG A 71 1.797 20.642 -29.512 1.00 1.00 H new ATOM 0 HB3 ARG A 71 1.754 20.902 -31.244 1.00 1.00 H new ATOM 0 HG2 ARG A 71 -0.188 22.439 -31.008 1.00 1.00 H new ATOM 0 HG3 ARG A 71 -0.277 22.110 -29.289 1.00 1.00 H new ATOM 0 HD2 ARG A 71 0.926 24.240 -29.662 1.00 1.00 H new ATOM 0 HD3 ARG A 71 2.024 23.058 -28.978 1.00 1.00 H new ATOM 0 HE ARG A 71 3.269 23.068 -30.975 1.00 1.00 H new ATOM 0 HH11 ARG A 71 0.091 24.478 -31.448 1.00 1.00 H new ATOM 0 HH12 ARG A 71 0.448 25.043 -33.084 1.00 1.00 H new ATOM 0 HH21 ARG A 71 3.715 23.798 -33.068 1.00 1.00 H new ATOM 0 HH22 ARG A 71 2.482 24.661 -33.993 1.00 1.00 H new ATOM 766 N ASN A 72 -0.124 20.243 -32.857 1.00 1.00 N ATOM 767 CA ASN A 72 -0.858 20.467 -34.101 1.00 1.00 C ATOM 768 C ASN A 72 -1.540 19.178 -34.555 1.00 1.00 C ATOM 769 O ASN A 72 -2.712 19.184 -34.931 1.00 1.00 O ATOM 770 CB ASN A 72 0.113 20.945 -35.196 1.00 1.00 C ATOM 771 CG ASN A 72 0.694 22.308 -34.829 1.00 1.00 C ATOM 772 OD1 ASN A 72 -0.003 23.144 -34.253 1.00 1.00 O ATOM 773 ND2 ASN A 72 1.937 22.581 -35.119 1.00 1.00 N ATOM 0 H ASN A 72 0.886 20.366 -32.931 1.00 1.00 H new ATOM 0 HA ASN A 72 -1.619 21.228 -33.927 1.00 1.00 H new ATOM 0 HB2 ASN A 72 0.918 20.220 -35.320 1.00 1.00 H new ATOM 0 HB3 ASN A 72 -0.408 21.009 -36.151 1.00 1.00 H new ATOM 0 HD21 ASN A 72 2.332 23.487 -34.868 1.00 1.00 H new ATOM 0 HD22 ASN A 72 2.513 21.888 -35.596 1.00 1.00 H new ATOM 780 N TYR A 73 -0.792 18.069 -34.529 1.00 1.00 N ATOM 781 CA TYR A 73 -1.329 16.770 -34.951 1.00 1.00 C ATOM 782 C TYR A 73 -2.289 16.233 -33.887 1.00 1.00 C ATOM 783 O TYR A 73 -3.074 15.324 -34.149 1.00 1.00 O ATOM 784 CB TYR A 73 -0.160 15.771 -35.198 1.00 1.00 C ATOM 785 CG TYR A 73 -0.586 14.684 -36.192 1.00 1.00 C ATOM 786 CD1 TYR A 73 -1.185 13.504 -35.736 1.00 1.00 C ATOM 787 CD2 TYR A 73 -0.395 14.888 -37.564 1.00 1.00 C ATOM 788 CE1 TYR A 73 -1.594 12.527 -36.653 1.00 1.00 C ATOM 789 CE2 TYR A 73 -0.802 13.911 -38.481 1.00 1.00 C ATOM 790 CZ TYR A 73 -1.401 12.730 -38.026 1.00 1.00 C ATOM 791 OH TYR A 73 -1.803 11.766 -38.928 1.00 1.00 O ATOM 0 H TYR A 73 0.181 18.044 -34.222 1.00 1.00 H new ATOM 0 HA TYR A 73 -1.882 16.891 -35.883 1.00 1.00 H new ATOM 0 HB2 TYR A 73 0.708 16.306 -35.584 1.00 1.00 H new ATOM 0 HB3 TYR A 73 0.141 15.313 -34.256 1.00 1.00 H new ATOM 0 HD1 TYR A 73 -1.332 13.347 -34.678 1.00 1.00 H new ATOM 0 HD2 TYR A 73 0.066 15.799 -37.915 1.00 1.00 H new ATOM 0 HE1 TYR A 73 -2.058 11.617 -36.302 1.00 1.00 H new ATOM 0 HE2 TYR A 73 -0.654 14.068 -39.539 1.00 1.00 H new ATOM 0 HH TYR A 73 -1.598 12.064 -39.839 1.00 1.00 H new ATOM 801 N SER A 74 -2.195 16.803 -32.683 1.00 1.00 N ATOM 802 CA SER A 74 -3.038 16.389 -31.562 1.00 1.00 C ATOM 803 C SER A 74 -2.833 14.907 -31.250 1.00 1.00 C ATOM 804 O SER A 74 -3.671 14.278 -30.605 1.00 1.00 O ATOM 805 CB SER A 74 -4.519 16.666 -31.881 1.00 1.00 C ATOM 806 OG SER A 74 -4.656 18.009 -32.326 1.00 1.00 O ATOM 0 H SER A 74 -1.542 17.554 -32.461 1.00 1.00 H new ATOM 0 HA SER A 74 -2.751 16.967 -30.684 1.00 1.00 H new ATOM 0 HB2 SER A 74 -4.873 15.978 -32.648 1.00 1.00 H new ATOM 0 HB3 SER A 74 -5.132 16.499 -30.995 1.00 1.00 H new ATOM 0 HG SER A 74 -3.874 18.528 -32.044 1.00 1.00 H new ATOM 812 N SER A 75 -1.715 14.350 -31.729 1.00 1.00 N ATOM 813 CA SER A 75 -1.407 12.931 -31.515 1.00 1.00 C ATOM 814 C SER A 75 -2.603 12.067 -31.908 1.00 1.00 C ATOM 815 O SER A 75 -3.514 12.539 -32.589 1.00 1.00 O ATOM 816 CB SER A 75 -1.039 12.684 -30.047 1.00 1.00 C ATOM 817 OG SER A 75 0.035 13.541 -29.680 1.00 1.00 O ATOM 0 H SER A 75 -1.011 14.857 -32.265 1.00 1.00 H new ATOM 0 HA SER A 75 -0.557 12.660 -32.141 1.00 1.00 H new ATOM 0 HB2 SER A 75 -1.902 12.870 -29.408 1.00 1.00 H new ATOM 0 HB3 SER A 75 -0.754 11.642 -29.902 1.00 1.00 H new ATOM 0 HG SER A 75 0.793 13.002 -29.372 1.00 1.00 H new ATOM 823 N GLU A 76 -2.609 10.806 -31.469 1.00 1.00 N ATOM 824 CA GLU A 76 -3.717 9.887 -31.777 1.00 1.00 C ATOM 825 C GLU A 76 -3.957 8.948 -30.601 1.00 1.00 C ATOM 826 O GLU A 76 -5.105 8.716 -30.224 1.00 1.00 O ATOM 827 CB GLU A 76 -3.414 9.060 -33.045 1.00 1.00 C ATOM 828 CG GLU A 76 -3.251 9.991 -34.264 1.00 1.00 C ATOM 829 CD GLU A 76 -3.090 9.179 -35.549 1.00 1.00 C ATOM 830 OE1 GLU A 76 -2.365 8.197 -35.525 1.00 1.00 O ATOM 831 OE2 GLU A 76 -3.696 9.556 -36.538 1.00 1.00 O ATOM 0 H GLU A 76 -1.866 10.396 -30.903 1.00 1.00 H new ATOM 0 HA GLU A 76 -4.611 10.483 -31.957 1.00 1.00 H new ATOM 0 HB2 GLU A 76 -2.504 8.478 -32.899 1.00 1.00 H new ATOM 0 HB3 GLU A 76 -4.221 8.350 -33.226 1.00 1.00 H new ATOM 0 HG2 GLU A 76 -4.120 10.644 -34.347 1.00 1.00 H new ATOM 0 HG3 GLU A 76 -2.382 10.633 -34.123 1.00 1.00 H new ATOM 838 N PHE A 77 -2.871 8.400 -30.035 1.00 1.00 N ATOM 839 CA PHE A 77 -2.967 7.455 -28.906 1.00 1.00 C ATOM 840 C PHE A 77 -3.901 6.296 -29.289 1.00 1.00 C ATOM 841 O PHE A 77 -5.111 6.474 -29.402 1.00 1.00 O ATOM 842 CB PHE A 77 -3.482 8.172 -27.622 1.00 1.00 C ATOM 843 CG PHE A 77 -2.355 8.985 -26.961 1.00 1.00 C ATOM 844 CD1 PHE A 77 -1.932 10.180 -27.557 1.00 1.00 C ATOM 845 CD2 PHE A 77 -1.750 8.540 -25.779 1.00 1.00 C ATOM 846 CE1 PHE A 77 -0.904 10.929 -26.972 1.00 1.00 C ATOM 847 CE2 PHE A 77 -0.722 9.289 -25.193 1.00 1.00 C ATOM 848 CZ PHE A 77 -0.299 10.484 -25.790 1.00 1.00 C ATOM 0 H PHE A 77 -1.916 8.593 -30.338 1.00 1.00 H new ATOM 0 HA PHE A 77 -1.974 7.061 -28.690 1.00 1.00 H new ATOM 0 HB2 PHE A 77 -4.311 8.832 -27.876 1.00 1.00 H new ATOM 0 HB3 PHE A 77 -3.866 7.434 -26.917 1.00 1.00 H new ATOM 0 HD1 PHE A 77 -2.399 10.524 -28.468 1.00 1.00 H new ATOM 0 HD2 PHE A 77 -2.076 7.619 -25.319 1.00 1.00 H new ATOM 0 HE1 PHE A 77 -0.578 11.850 -27.432 1.00 1.00 H new ATOM 0 HE2 PHE A 77 -0.256 8.946 -24.281 1.00 1.00 H new ATOM 0 HZ PHE A 77 0.494 11.062 -25.339 1.00 1.00 H new ATOM 858 N GLU A 78 -3.330 5.112 -29.508 1.00 1.00 N ATOM 859 CA GLU A 78 -4.125 3.946 -29.901 1.00 1.00 C ATOM 860 C GLU A 78 -4.986 3.467 -28.719 1.00 1.00 C ATOM 861 O GLU A 78 -5.065 2.271 -28.441 1.00 1.00 O ATOM 862 CB GLU A 78 -3.172 2.822 -30.387 1.00 1.00 C ATOM 863 CG GLU A 78 -3.939 1.750 -31.194 1.00 1.00 C ATOM 864 CD GLU A 78 -3.005 0.622 -31.635 1.00 1.00 C ATOM 865 OE1 GLU A 78 -1.913 0.524 -31.099 1.00 1.00 O ATOM 866 OE2 GLU A 78 -3.415 -0.144 -32.492 1.00 1.00 O ATOM 0 H GLU A 78 -2.329 4.934 -29.421 1.00 1.00 H new ATOM 0 HA GLU A 78 -4.798 4.216 -30.715 1.00 1.00 H new ATOM 0 HB2 GLU A 78 -2.384 3.252 -31.005 1.00 1.00 H new ATOM 0 HB3 GLU A 78 -2.686 2.357 -29.529 1.00 1.00 H new ATOM 0 HG2 GLU A 78 -4.747 1.341 -30.587 1.00 1.00 H new ATOM 0 HG3 GLU A 78 -4.399 2.209 -32.069 1.00 1.00 H new ATOM 873 N HIS A 79 -5.632 4.414 -28.016 1.00 1.00 N ATOM 874 CA HIS A 79 -6.488 4.079 -26.867 1.00 1.00 C ATOM 875 C HIS A 79 -5.806 3.054 -25.948 1.00 1.00 C ATOM 876 O HIS A 79 -6.390 2.033 -25.587 1.00 1.00 O ATOM 877 CB HIS A 79 -7.813 3.515 -27.393 1.00 1.00 C ATOM 878 CG HIS A 79 -8.457 4.508 -28.322 1.00 1.00 C ATOM 879 ND1 HIS A 79 -9.077 5.660 -27.862 1.00 1.00 N ATOM 880 CD2 HIS A 79 -8.602 4.524 -29.687 1.00 1.00 C ATOM 881 CE1 HIS A 79 -9.563 6.314 -28.933 1.00 1.00 C ATOM 882 NE2 HIS A 79 -9.301 5.665 -30.071 1.00 1.00 N ATOM 0 H HIS A 79 -5.578 5.411 -28.223 1.00 1.00 H new ATOM 0 HA HIS A 79 -6.668 4.980 -26.280 1.00 1.00 H new ATOM 0 HB2 HIS A 79 -7.637 2.575 -27.916 1.00 1.00 H new ATOM 0 HB3 HIS A 79 -8.481 3.296 -26.560 1.00 1.00 H new ATOM 0 HD2 HIS A 79 -8.230 3.766 -30.361 1.00 1.00 H new ATOM 0 HE1 HIS A 79 -10.100 7.250 -28.879 1.00 1.00 H new ATOM 0 HE2 HIS A 79 -9.558 5.945 -31.018 1.00 1.00 H new ATOM 891 N LEU A 80 -4.548 3.329 -25.611 1.00 1.00 N ATOM 892 CA LEU A 80 -3.759 2.424 -24.782 1.00 1.00 C ATOM 893 C LEU A 80 -4.387 2.271 -23.410 1.00 1.00 C ATOM 894 O LEU A 80 -4.387 1.188 -22.829 1.00 1.00 O ATOM 895 CB LEU A 80 -2.312 2.963 -24.642 1.00 1.00 C ATOM 896 CG LEU A 80 -1.738 3.397 -26.050 1.00 1.00 C ATOM 897 CD1 LEU A 80 -1.687 4.936 -26.158 1.00 1.00 C ATOM 898 CD2 LEU A 80 -0.316 2.841 -26.254 1.00 1.00 C ATOM 0 H LEU A 80 -4.053 4.173 -25.900 1.00 1.00 H new ATOM 0 HA LEU A 80 -3.735 1.446 -25.263 1.00 1.00 H new ATOM 0 HB2 LEU A 80 -2.300 3.814 -23.961 1.00 1.00 H new ATOM 0 HB3 LEU A 80 -1.674 2.196 -24.204 1.00 1.00 H new ATOM 0 HG LEU A 80 -2.399 2.994 -26.817 1.00 1.00 H new ATOM 0 HD11 LEU A 80 -1.290 5.219 -27.133 1.00 1.00 H new ATOM 0 HD12 LEU A 80 -2.692 5.342 -26.044 1.00 1.00 H new ATOM 0 HD13 LEU A 80 -1.043 5.335 -25.374 1.00 1.00 H new ATOM 0 HD21 LEU A 80 0.060 3.152 -27.229 1.00 1.00 H new ATOM 0 HD22 LEU A 80 0.340 3.225 -25.473 1.00 1.00 H new ATOM 0 HD23 LEU A 80 -0.340 1.752 -26.205 1.00 1.00 H new ATOM 910 N VAL A 81 -4.906 3.373 -22.896 1.00 1.00 N ATOM 911 CA VAL A 81 -5.519 3.372 -21.582 1.00 1.00 C ATOM 912 C VAL A 81 -6.705 2.396 -21.539 1.00 1.00 C ATOM 913 O VAL A 81 -6.800 1.562 -20.642 1.00 1.00 O ATOM 914 CB VAL A 81 -6.009 4.802 -21.267 1.00 1.00 C ATOM 915 CG1 VAL A 81 -6.729 4.831 -19.898 1.00 1.00 C ATOM 916 CG2 VAL A 81 -4.809 5.782 -21.258 1.00 1.00 C ATOM 0 H VAL A 81 -4.914 4.277 -23.368 1.00 1.00 H new ATOM 0 HA VAL A 81 -4.787 3.052 -20.841 1.00 1.00 H new ATOM 0 HB VAL A 81 -6.713 5.111 -22.039 1.00 1.00 H new ATOM 0 HG11 VAL A 81 -7.070 5.845 -19.687 1.00 1.00 H new ATOM 0 HG12 VAL A 81 -7.586 4.158 -19.923 1.00 1.00 H new ATOM 0 HG13 VAL A 81 -6.039 4.511 -19.117 1.00 1.00 H new ATOM 0 HG21 VAL A 81 -5.163 6.789 -21.035 1.00 1.00 H new ATOM 0 HG22 VAL A 81 -4.092 5.473 -20.497 1.00 1.00 H new ATOM 0 HG23 VAL A 81 -4.326 5.775 -22.235 1.00 1.00 H new ATOM 926 N GLN A 82 -7.599 2.517 -22.514 1.00 1.00 N ATOM 927 CA GLN A 82 -8.785 1.656 -22.589 1.00 1.00 C ATOM 928 C GLN A 82 -8.395 0.233 -22.994 1.00 1.00 C ATOM 929 O GLN A 82 -8.976 -0.738 -22.511 1.00 1.00 O ATOM 930 CB GLN A 82 -9.785 2.222 -23.608 1.00 1.00 C ATOM 931 CG GLN A 82 -10.239 3.625 -23.176 1.00 1.00 C ATOM 932 CD GLN A 82 -11.241 4.188 -24.182 1.00 1.00 C ATOM 933 OE1 GLN A 82 -10.910 4.378 -25.354 1.00 1.00 O ATOM 934 NE2 GLN A 82 -12.455 4.467 -23.792 1.00 1.00 N ATOM 0 H GLN A 82 -7.529 3.202 -23.266 1.00 1.00 H new ATOM 0 HA GLN A 82 -9.248 1.628 -21.603 1.00 1.00 H new ATOM 0 HB2 GLN A 82 -9.324 2.268 -24.595 1.00 1.00 H new ATOM 0 HB3 GLN A 82 -10.648 1.561 -23.689 1.00 1.00 H new ATOM 0 HG2 GLN A 82 -10.693 3.580 -22.186 1.00 1.00 H new ATOM 0 HG3 GLN A 82 -9.377 4.287 -23.101 1.00 1.00 H new ATOM 0 HE21 GLN A 82 -12.728 4.309 -22.822 1.00 1.00 H new ATOM 0 HE22 GLN A 82 -13.131 4.843 -24.457 1.00 1.00 H new ATOM 943 N GLU A 83 -7.418 0.119 -23.895 1.00 1.00 N ATOM 944 CA GLU A 83 -6.974 -1.193 -24.374 1.00 1.00 C ATOM 945 C GLU A 83 -6.520 -2.069 -23.204 1.00 1.00 C ATOM 946 O GLU A 83 -6.916 -3.229 -23.094 1.00 1.00 O ATOM 947 CB GLU A 83 -5.815 -1.017 -25.376 1.00 1.00 C ATOM 948 CG GLU A 83 -5.426 -2.367 -26.010 1.00 1.00 C ATOM 949 CD GLU A 83 -4.315 -2.179 -27.049 1.00 1.00 C ATOM 950 OE1 GLU A 83 -3.692 -1.131 -27.051 1.00 1.00 O ATOM 951 OE2 GLU A 83 -4.098 -3.104 -27.816 1.00 1.00 O ATOM 0 H GLU A 83 -6.922 0.911 -24.305 1.00 1.00 H new ATOM 0 HA GLU A 83 -7.811 -1.684 -24.870 1.00 1.00 H new ATOM 0 HB2 GLU A 83 -6.107 -0.315 -26.157 1.00 1.00 H new ATOM 0 HB3 GLU A 83 -4.952 -0.587 -24.868 1.00 1.00 H new ATOM 0 HG2 GLU A 83 -5.092 -3.056 -25.234 1.00 1.00 H new ATOM 0 HG3 GLU A 83 -6.299 -2.818 -26.482 1.00 1.00 H new ATOM 958 N ARG A 84 -5.686 -1.501 -22.332 1.00 1.00 N ATOM 959 CA ARG A 84 -5.177 -2.228 -21.167 1.00 1.00 C ATOM 960 C ARG A 84 -6.242 -2.295 -20.075 1.00 1.00 C ATOM 961 O ARG A 84 -6.117 -3.063 -19.120 1.00 1.00 O ATOM 962 CB ARG A 84 -3.920 -1.527 -20.633 1.00 1.00 C ATOM 963 CG ARG A 84 -2.837 -1.506 -21.727 1.00 1.00 C ATOM 964 CD ARG A 84 -1.567 -0.809 -21.215 1.00 1.00 C ATOM 965 NE ARG A 84 -0.977 -1.591 -20.111 1.00 1.00 N ATOM 966 CZ ARG A 84 -0.290 -2.706 -20.337 1.00 1.00 C ATOM 967 NH1 ARG A 84 -0.122 -3.134 -21.558 1.00 1.00 N ATOM 968 NH2 ARG A 84 0.218 -3.374 -19.337 1.00 1.00 N ATOM 0 H ARG A 84 -5.349 -0.541 -22.410 1.00 1.00 H new ATOM 0 HA ARG A 84 -4.924 -3.245 -21.466 1.00 1.00 H new ATOM 0 HB2 ARG A 84 -4.161 -0.509 -20.326 1.00 1.00 H new ATOM 0 HB3 ARG A 84 -3.549 -2.047 -19.750 1.00 1.00 H new ATOM 0 HG2 ARG A 84 -2.601 -2.525 -22.033 1.00 1.00 H new ATOM 0 HG3 ARG A 84 -3.213 -0.987 -22.609 1.00 1.00 H new ATOM 0 HD2 ARG A 84 -0.846 -0.706 -22.026 1.00 1.00 H new ATOM 0 HD3 ARG A 84 -1.807 0.197 -20.872 1.00 1.00 H new ATOM 0 HE ARG A 84 -1.099 -1.268 -19.151 1.00 1.00 H new ATOM 0 HH11 ARG A 84 -0.518 -2.613 -22.340 1.00 1.00 H new ATOM 0 HH12 ARG A 84 0.405 -3.990 -21.730 1.00 1.00 H new ATOM 0 HH21 ARG A 84 0.088 -3.040 -18.382 1.00 1.00 H new ATOM 0 HH22 ARG A 84 0.745 -4.230 -19.511 1.00 1.00 H new ATOM 982 N GLY A 85 -7.298 -1.486 -20.221 1.00 1.00 N ATOM 983 CA GLY A 85 -8.394 -1.458 -19.242 1.00 1.00 C ATOM 984 C GLY A 85 -8.041 -0.573 -18.054 1.00 1.00 C ATOM 985 O GLY A 85 -8.123 -0.998 -16.901 1.00 1.00 O ATOM 0 H GLY A 85 -7.418 -0.844 -21.004 1.00 1.00 H new ATOM 0 HA2 GLY A 85 -9.302 -1.089 -19.718 1.00 1.00 H new ATOM 0 HA3 GLY A 85 -8.604 -2.470 -18.896 1.00 1.00 H new ATOM 989 N GLY A 86 -7.669 0.672 -18.347 1.00 1.00 N ATOM 990 CA GLY A 86 -7.320 1.647 -17.308 1.00 1.00 C ATOM 991 C GLY A 86 -8.581 2.315 -16.783 1.00 1.00 C ATOM 992 O GLY A 86 -9.685 1.987 -17.221 1.00 1.00 O ATOM 0 H GLY A 86 -7.601 1.033 -19.299 1.00 1.00 H new ATOM 0 HA2 GLY A 86 -6.794 1.150 -16.492 1.00 1.00 H new ATOM 0 HA3 GLY A 86 -6.642 2.398 -17.714 1.00 1.00 H new ATOM 996 N GLN A 87 -8.416 3.253 -15.842 1.00 1.00 N ATOM 997 CA GLN A 87 -9.558 3.980 -15.243 1.00 1.00 C ATOM 998 C GLN A 87 -9.295 5.484 -15.287 1.00 1.00 C ATOM 999 O GLN A 87 -8.295 5.961 -14.748 1.00 1.00 O ATOM 1000 CB GLN A 87 -9.732 3.536 -13.784 1.00 1.00 C ATOM 1001 CG GLN A 87 -10.043 2.033 -13.740 1.00 1.00 C ATOM 1002 CD GLN A 87 -10.218 1.575 -12.297 1.00 1.00 C ATOM 1003 OE1 GLN A 87 -9.531 2.061 -11.399 1.00 1.00 O ATOM 1004 NE2 GLN A 87 -11.108 0.661 -12.019 1.00 1.00 N ATOM 0 H GLN A 87 -7.506 3.531 -15.475 1.00 1.00 H new ATOM 0 HA GLN A 87 -10.464 3.757 -15.807 1.00 1.00 H new ATOM 0 HB2 GLN A 87 -8.825 3.747 -13.218 1.00 1.00 H new ATOM 0 HB3 GLN A 87 -10.539 4.099 -13.315 1.00 1.00 H new ATOM 0 HG2 GLN A 87 -10.950 1.825 -14.308 1.00 1.00 H new ATOM 0 HG3 GLN A 87 -9.236 1.473 -14.212 1.00 1.00 H new ATOM 0 HE21 GLN A 87 -11.677 0.259 -12.765 1.00 1.00 H new ATOM 0 HE22 GLN A 87 -11.235 0.349 -11.056 1.00 1.00 H new ATOM 1013 N ARG A 88 -10.181 6.233 -15.950 1.00 1.00 N ATOM 1014 CA ARG A 88 -10.010 7.680 -16.070 1.00 1.00 C ATOM 1015 C ARG A 88 -10.482 8.377 -14.798 1.00 1.00 C ATOM 1016 O ARG A 88 -11.678 8.392 -14.503 1.00 1.00 O ATOM 1017 CB ARG A 88 -10.849 8.172 -17.263 1.00 1.00 C ATOM 1018 CG ARG A 88 -10.413 7.439 -18.543 1.00 1.00 C ATOM 1019 CD ARG A 88 -11.251 7.912 -19.732 1.00 1.00 C ATOM 1020 NE ARG A 88 -10.851 7.195 -20.953 1.00 1.00 N ATOM 1021 CZ ARG A 88 -9.718 7.464 -21.594 1.00 1.00 C ATOM 1022 NH1 ARG A 88 -8.920 8.394 -21.146 1.00 1.00 N ATOM 1023 NH2 ARG A 88 -9.405 6.798 -22.671 1.00 1.00 N ATOM 0 H ARG A 88 -11.015 5.864 -16.407 1.00 1.00 H new ATOM 0 HA ARG A 88 -8.956 7.911 -16.223 1.00 1.00 H new ATOM 0 HB2 ARG A 88 -11.907 7.994 -17.073 1.00 1.00 H new ATOM 0 HB3 ARG A 88 -10.724 9.248 -17.388 1.00 1.00 H new ATOM 0 HG2 ARG A 88 -9.357 7.625 -18.736 1.00 1.00 H new ATOM 0 HG3 ARG A 88 -10.528 6.363 -18.412 1.00 1.00 H new ATOM 0 HD2 ARG A 88 -12.309 7.742 -19.531 1.00 1.00 H new ATOM 0 HD3 ARG A 88 -11.122 8.985 -19.873 1.00 1.00 H new ATOM 0 HE ARG A 88 -11.464 6.467 -21.320 1.00 1.00 H new ATOM 0 HH11 ARG A 88 -9.166 8.915 -20.304 1.00 1.00 H new ATOM 0 HH12 ARG A 88 -8.051 8.600 -21.638 1.00 1.00 H new ATOM 0 HH21 ARG A 88 -10.029 6.071 -23.021 1.00 1.00 H new ATOM 0 HH22 ARG A 88 -8.536 7.004 -23.163 1.00 1.00 H new ATOM 1037 N GLU A 89 -9.542 8.956 -14.039 1.00 1.00 N ATOM 1038 CA GLU A 89 -9.899 9.640 -12.796 1.00 1.00 C ATOM 1039 C GLU A 89 -10.606 10.953 -13.135 1.00 1.00 C ATOM 1040 O GLU A 89 -11.744 10.928 -13.598 1.00 1.00 O ATOM 1041 CB GLU A 89 -8.632 9.897 -11.966 1.00 1.00 C ATOM 1042 CG GLU A 89 -7.985 8.564 -11.553 1.00 1.00 C ATOM 1043 CD GLU A 89 -6.705 8.817 -10.745 1.00 1.00 C ATOM 1044 OE1 GLU A 89 -6.413 9.971 -10.476 1.00 1.00 O ATOM 1045 OE2 GLU A 89 -6.047 7.849 -10.402 1.00 1.00 O ATOM 0 H GLU A 89 -8.546 8.964 -14.261 1.00 1.00 H new ATOM 0 HA GLU A 89 -10.573 9.019 -12.206 1.00 1.00 H new ATOM 0 HB2 GLU A 89 -7.923 10.489 -12.545 1.00 1.00 H new ATOM 0 HB3 GLU A 89 -8.882 10.478 -11.078 1.00 1.00 H new ATOM 0 HG2 GLU A 89 -8.688 7.980 -10.959 1.00 1.00 H new ATOM 0 HG3 GLU A 89 -7.752 7.975 -12.440 1.00 1.00 H new ATOM 1052 N SER A 90 -9.920 12.092 -12.895 1.00 1.00 N ATOM 1053 CA SER A 90 -10.467 13.440 -13.169 1.00 1.00 C ATOM 1054 C SER A 90 -11.415 13.432 -14.377 1.00 1.00 C ATOM 1055 O SER A 90 -10.980 13.499 -15.525 1.00 1.00 O ATOM 1056 CB SER A 90 -9.318 14.412 -13.437 1.00 1.00 C ATOM 1057 OG SER A 90 -9.851 15.703 -13.695 1.00 1.00 O ATOM 0 H SER A 90 -8.976 12.104 -12.508 1.00 1.00 H new ATOM 0 HA SER A 90 -11.035 13.755 -12.294 1.00 1.00 H new ATOM 0 HB2 SER A 90 -8.647 14.447 -12.579 1.00 1.00 H new ATOM 0 HB3 SER A 90 -8.729 14.072 -14.288 1.00 1.00 H new ATOM 0 HG SER A 90 -9.212 16.385 -13.400 1.00 1.00 H new ATOM 1254 N ALA A 104 -6.053 17.724 -17.649 1.00 1.00 N ATOM 1255 CA ALA A 104 -6.578 16.776 -16.643 1.00 1.00 C ATOM 1256 C ALA A 104 -6.641 15.364 -17.221 1.00 1.00 C ATOM 1257 O ALA A 104 -7.715 14.761 -17.322 1.00 1.00 O ATOM 1258 CB ALA A 104 -7.979 17.218 -16.214 1.00 1.00 C ATOM 0 HA ALA A 104 -5.912 16.770 -15.781 1.00 1.00 H new ATOM 0 HB1 ALA A 104 -8.369 16.521 -15.472 1.00 1.00 H new ATOM 0 HB2 ALA A 104 -7.929 18.217 -15.782 1.00 1.00 H new ATOM 0 HB3 ALA A 104 -8.638 17.231 -17.082 1.00 1.00 H new ATOM 1264 N ARG A 105 -5.473 14.836 -17.586 1.00 1.00 N ATOM 1265 CA ARG A 105 -5.347 13.486 -18.140 1.00 1.00 C ATOM 1266 C ARG A 105 -4.619 12.658 -17.106 1.00 1.00 C ATOM 1267 O ARG A 105 -3.475 12.951 -16.797 1.00 1.00 O ATOM 1268 CB ARG A 105 -4.546 13.556 -19.456 1.00 1.00 C ATOM 1269 CG ARG A 105 -5.266 14.488 -20.501 1.00 1.00 C ATOM 1270 CD ARG A 105 -6.256 13.693 -21.374 1.00 1.00 C ATOM 1271 NE ARG A 105 -7.291 13.045 -20.551 1.00 1.00 N ATOM 1272 CZ ARG A 105 -8.364 13.695 -20.109 1.00 1.00 C ATOM 1273 NH1 ARG A 105 -8.520 14.959 -20.390 1.00 1.00 N ATOM 1274 NH2 ARG A 105 -9.259 13.069 -19.396 1.00 1.00 N ATOM 0 H ARG A 105 -4.585 15.332 -17.506 1.00 1.00 H new ATOM 0 HA ARG A 105 -6.317 13.041 -18.362 1.00 1.00 H new ATOM 0 HB2 ARG A 105 -3.543 13.933 -19.257 1.00 1.00 H new ATOM 0 HB3 ARG A 105 -4.433 12.555 -19.872 1.00 1.00 H new ATOM 0 HG2 ARG A 105 -5.797 15.283 -19.977 1.00 1.00 H new ATOM 0 HG3 ARG A 105 -4.522 14.968 -21.137 1.00 1.00 H new ATOM 0 HD2 ARG A 105 -6.727 14.361 -22.095 1.00 1.00 H new ATOM 0 HD3 ARG A 105 -5.716 12.938 -21.945 1.00 1.00 H new ATOM 0 HE ARG A 105 -7.181 12.060 -20.311 1.00 1.00 H new ATOM 0 HH11 ARG A 105 -7.820 15.448 -20.948 1.00 1.00 H new ATOM 0 HH12 ARG A 105 -9.342 15.459 -20.052 1.00 1.00 H new ATOM 0 HH21 ARG A 105 -9.136 12.080 -19.177 1.00 1.00 H new ATOM 0 HH22 ARG A 105 -10.082 13.568 -19.057 1.00 1.00 H new ATOM 1288 N GLN A 106 -5.300 11.655 -16.541 1.00 1.00 N ATOM 1289 CA GLN A 106 -4.724 10.809 -15.487 1.00 1.00 C ATOM 1290 C GLN A 106 -5.333 9.417 -15.603 1.00 1.00 C ATOM 1291 O GLN A 106 -6.557 9.264 -15.550 1.00 1.00 O ATOM 1292 CB GLN A 106 -4.992 11.406 -14.044 1.00 1.00 C ATOM 1293 CG GLN A 106 -5.475 12.873 -14.109 1.00 1.00 C ATOM 1294 CD GLN A 106 -5.736 13.413 -12.703 1.00 1.00 C ATOM 1295 OE1 GLN A 106 -6.636 12.940 -12.008 1.00 1.00 O ATOM 1296 NE2 GLN A 106 -5.004 14.394 -12.250 1.00 1.00 N ATOM 0 H GLN A 106 -6.256 11.408 -16.797 1.00 1.00 H new ATOM 0 HA GLN A 106 -3.643 10.765 -15.619 1.00 1.00 H new ATOM 0 HB2 GLN A 106 -5.740 10.800 -13.533 1.00 1.00 H new ATOM 0 HB3 GLN A 106 -4.078 11.350 -13.452 1.00 1.00 H new ATOM 0 HG2 GLN A 106 -4.725 13.487 -14.608 1.00 1.00 H new ATOM 0 HG3 GLN A 106 -6.386 12.936 -14.704 1.00 1.00 H new ATOM 0 HE21 GLN A 106 -4.259 14.784 -12.828 1.00 1.00 H new ATOM 0 HE22 GLN A 106 -5.177 14.771 -11.318 1.00 1.00 H new ATOM 1305 N TYR A 107 -4.478 8.407 -15.766 1.00 1.00 N ATOM 1306 CA TYR A 107 -4.923 7.020 -15.895 1.00 1.00 C ATOM 1307 C TYR A 107 -4.073 6.140 -14.997 1.00 1.00 C ATOM 1308 O TYR A 107 -2.907 6.448 -14.741 1.00 1.00 O ATOM 1309 CB TYR A 107 -4.800 6.554 -17.372 1.00 1.00 C ATOM 1310 CG TYR A 107 -5.132 7.708 -18.321 1.00 1.00 C ATOM 1311 CD1 TYR A 107 -6.442 8.202 -18.357 1.00 1.00 C ATOM 1312 CD2 TYR A 107 -4.150 8.268 -19.146 1.00 1.00 C ATOM 1313 CE1 TYR A 107 -6.770 9.256 -19.218 1.00 1.00 C ATOM 1314 CE2 TYR A 107 -4.478 9.323 -20.008 1.00 1.00 C ATOM 1315 CZ TYR A 107 -5.788 9.816 -20.044 1.00 1.00 C ATOM 1316 OH TYR A 107 -6.114 10.840 -20.898 1.00 1.00 O ATOM 0 H TYR A 107 -3.466 8.526 -15.812 1.00 1.00 H new ATOM 0 HA TYR A 107 -5.968 6.944 -15.595 1.00 1.00 H new ATOM 0 HB2 TYR A 107 -3.789 6.195 -17.564 1.00 1.00 H new ATOM 0 HB3 TYR A 107 -5.475 5.718 -17.554 1.00 1.00 H new ATOM 0 HD1 TYR A 107 -7.200 7.770 -17.720 1.00 1.00 H new ATOM 0 HD2 TYR A 107 -3.140 7.887 -19.118 1.00 1.00 H new ATOM 0 HE1 TYR A 107 -7.780 9.637 -19.245 1.00 1.00 H new ATOM 0 HE2 TYR A 107 -3.720 9.756 -20.645 1.00 1.00 H new ATOM 0 HH TYR A 107 -5.785 10.633 -21.798 1.00 1.00 H new ATOM 1326 N VAL A 108 -4.657 5.031 -14.541 1.00 1.00 N ATOM 1327 CA VAL A 108 -3.961 4.069 -13.684 1.00 1.00 C ATOM 1328 C VAL A 108 -4.132 2.684 -14.274 1.00 1.00 C ATOM 1329 O VAL A 108 -5.159 2.384 -14.885 1.00 1.00 O ATOM 1330 CB VAL A 108 -4.521 4.114 -12.249 1.00 1.00 C ATOM 1331 CG1 VAL A 108 -4.181 5.466 -11.607 1.00 1.00 C ATOM 1332 CG2 VAL A 108 -6.043 3.924 -12.274 1.00 1.00 C ATOM 0 H VAL A 108 -5.621 4.775 -14.754 1.00 1.00 H new ATOM 0 HA VAL A 108 -2.902 4.323 -13.636 1.00 1.00 H new ATOM 0 HB VAL A 108 -4.072 3.311 -11.665 1.00 1.00 H new ATOM 0 HG11 VAL A 108 -4.578 5.497 -10.592 1.00 1.00 H new ATOM 0 HG12 VAL A 108 -3.099 5.593 -11.578 1.00 1.00 H new ATOM 0 HG13 VAL A 108 -4.625 6.270 -12.195 1.00 1.00 H new ATOM 0 HG21 VAL A 108 -6.431 3.957 -11.256 1.00 1.00 H new ATOM 0 HG22 VAL A 108 -6.499 4.720 -12.862 1.00 1.00 H new ATOM 0 HG23 VAL A 108 -6.282 2.959 -12.722 1.00 1.00 H new ATOM 1342 N LEU A 109 -3.117 1.842 -14.087 1.00 1.00 N ATOM 1343 CA LEU A 109 -3.120 0.462 -14.596 1.00 1.00 C ATOM 1344 C LEU A 109 -3.288 -0.508 -13.432 1.00 1.00 C ATOM 1345 O LEU A 109 -2.765 -0.275 -12.345 1.00 1.00 O ATOM 1346 CB LEU A 109 -1.784 0.181 -15.335 1.00 1.00 C ATOM 1347 CG LEU A 109 -1.824 0.697 -16.805 1.00 1.00 C ATOM 1348 CD1 LEU A 109 -2.859 -0.104 -17.663 1.00 1.00 C ATOM 1349 CD2 LEU A 109 -2.141 2.223 -16.858 1.00 1.00 C ATOM 0 H LEU A 109 -2.268 2.092 -13.580 1.00 1.00 H new ATOM 0 HA LEU A 109 -3.948 0.329 -15.293 1.00 1.00 H new ATOM 0 HB2 LEU A 109 -0.964 0.662 -14.802 1.00 1.00 H new ATOM 0 HB3 LEU A 109 -1.583 -0.890 -15.330 1.00 1.00 H new ATOM 0 HG LEU A 109 -0.834 0.537 -17.231 1.00 1.00 H new ATOM 0 HD11 LEU A 109 -2.862 0.281 -18.683 1.00 1.00 H new ATOM 0 HD12 LEU A 109 -2.584 -1.159 -17.674 1.00 1.00 H new ATOM 0 HD13 LEU A 109 -3.853 0.007 -17.231 1.00 1.00 H new ATOM 0 HD21 LEU A 109 -2.162 2.554 -17.896 1.00 1.00 H new ATOM 0 HD22 LEU A 109 -3.111 2.409 -16.398 1.00 1.00 H new ATOM 0 HD23 LEU A 109 -1.371 2.774 -16.317 1.00 1.00 H new ATOM 1361 N MET A 110 -4.021 -1.594 -13.694 1.00 1.00 N ATOM 1362 CA MET A 110 -4.281 -2.623 -12.694 1.00 1.00 C ATOM 1363 C MET A 110 -4.943 -2.008 -11.460 1.00 1.00 C ATOM 1364 O MET A 110 -6.157 -2.094 -11.294 1.00 1.00 O ATOM 1365 CB MET A 110 -2.959 -3.329 -12.316 1.00 1.00 C ATOM 1366 CG MET A 110 -3.214 -4.550 -11.396 1.00 1.00 C ATOM 1367 SD MET A 110 -3.993 -5.882 -12.358 1.00 1.00 S ATOM 1368 CE MET A 110 -2.488 -6.742 -12.894 1.00 1.00 C ATOM 0 H MET A 110 -4.447 -1.780 -14.602 1.00 1.00 H new ATOM 0 HA MET A 110 -4.964 -3.363 -13.110 1.00 1.00 H new ATOM 0 HB2 MET A 110 -2.446 -3.654 -13.221 1.00 1.00 H new ATOM 0 HB3 MET A 110 -2.299 -2.623 -11.812 1.00 1.00 H new ATOM 0 HG2 MET A 110 -2.274 -4.898 -10.967 1.00 1.00 H new ATOM 0 HG3 MET A 110 -3.857 -4.264 -10.564 1.00 1.00 H new ATOM 0 HE1 MET A 110 -2.759 -7.603 -13.506 1.00 1.00 H new ATOM 0 HE2 MET A 110 -1.869 -6.062 -13.479 1.00 1.00 H new ATOM 0 HE3 MET A 110 -1.931 -7.079 -12.020 1.00 1.00 H new ATOM 1378 N ASN A 111 -4.133 -1.383 -10.604 1.00 1.00 N ATOM 1379 CA ASN A 111 -4.642 -0.753 -9.390 1.00 1.00 C ATOM 1380 C ASN A 111 -3.565 0.130 -8.755 1.00 1.00 C ATOM 1381 O ASN A 111 -2.926 -0.261 -7.777 1.00 1.00 O ATOM 1382 CB ASN A 111 -5.085 -1.846 -8.403 1.00 1.00 C ATOM 1383 CG ASN A 111 -5.734 -1.220 -7.174 1.00 1.00 C ATOM 1384 OD1 ASN A 111 -6.594 -0.349 -7.308 1.00 1.00 O ATOM 1385 ND2 ASN A 111 -5.366 -1.599 -5.981 1.00 1.00 N ATOM 0 H ASN A 111 -3.124 -1.301 -10.731 1.00 1.00 H new ATOM 0 HA ASN A 111 -5.495 -0.122 -9.641 1.00 1.00 H new ATOM 0 HB2 ASN A 111 -5.789 -2.521 -8.890 1.00 1.00 H new ATOM 0 HB3 ASN A 111 -4.225 -2.444 -8.103 1.00 1.00 H new ATOM 0 HD21 ASN A 111 -5.791 -1.174 -5.157 1.00 1.00 H new ATOM 0 HD22 ASN A 111 -4.653 -2.321 -5.872 1.00 1.00 H new ATOM 1392 N GLY A 112 -3.369 1.325 -9.317 1.00 1.00 N ATOM 1393 CA GLY A 112 -2.370 2.261 -8.796 1.00 1.00 C ATOM 1394 C GLY A 112 -0.964 1.807 -9.163 1.00 1.00 C ATOM 1395 O GLY A 112 0.025 2.367 -8.687 1.00 1.00 O ATOM 0 H GLY A 112 -3.885 1.666 -10.128 1.00 1.00 H new ATOM 0 HA2 GLY A 112 -2.553 3.257 -9.199 1.00 1.00 H new ATOM 0 HA3 GLY A 112 -2.463 2.334 -7.712 1.00 1.00 H new ATOM 1399 N LYS A 113 -0.876 0.783 -10.013 1.00 1.00 N ATOM 1400 CA LYS A 113 0.427 0.262 -10.432 1.00 1.00 C ATOM 1401 C LYS A 113 1.180 1.320 -11.223 1.00 1.00 C ATOM 1402 O LYS A 113 2.113 1.937 -10.708 1.00 1.00 O ATOM 1403 CB LYS A 113 0.262 -1.018 -11.283 1.00 1.00 C ATOM 1404 CG LYS A 113 1.644 -1.612 -11.640 1.00 1.00 C ATOM 1405 CD LYS A 113 1.473 -2.934 -12.402 1.00 1.00 C ATOM 1406 CE LYS A 113 2.851 -3.522 -12.733 1.00 1.00 C ATOM 1407 NZ LYS A 113 3.616 -2.555 -13.573 1.00 1.00 N ATOM 0 H LYS A 113 -1.679 0.303 -10.420 1.00 1.00 H new ATOM 0 HA LYS A 113 0.998 0.008 -9.539 1.00 1.00 H new ATOM 0 HB2 LYS A 113 -0.326 -1.754 -10.734 1.00 1.00 H new ATOM 0 HB3 LYS A 113 -0.288 -0.787 -12.195 1.00 1.00 H new ATOM 0 HG2 LYS A 113 2.206 -0.903 -12.248 1.00 1.00 H new ATOM 0 HG3 LYS A 113 2.221 -1.780 -10.731 1.00 1.00 H new ATOM 0 HD2 LYS A 113 0.901 -3.640 -11.801 1.00 1.00 H new ATOM 0 HD3 LYS A 113 0.909 -2.766 -13.319 1.00 1.00 H new ATOM 0 HE2 LYS A 113 3.398 -3.734 -11.814 1.00 1.00 H new ATOM 0 HE3 LYS A 113 2.737 -4.468 -13.262 1.00 1.00 H new ATOM 0 HZ1 LYS A 113 4.491 -3.004 -13.910 1.00 1.00 H new ATOM 0 HZ2 LYS A 113 3.037 -2.270 -14.389 1.00 1.00 H new ATOM 0 HZ3 LYS A 113 3.854 -1.716 -13.007 1.00 1.00 H new ATOM 1421 N LEU A 114 0.773 1.520 -12.489 1.00 1.00 N ATOM 1422 CA LEU A 114 1.416 2.503 -13.380 1.00 1.00 C ATOM 1423 C LEU A 114 0.518 3.725 -13.465 1.00 1.00 C ATOM 1424 O LEU A 114 -0.664 3.581 -13.738 1.00 1.00 O ATOM 1425 CB LEU A 114 1.617 1.877 -14.809 1.00 1.00 C ATOM 1426 CG LEU A 114 2.943 2.351 -15.443 1.00 1.00 C ATOM 1427 CD1 LEU A 114 3.116 1.707 -16.828 1.00 1.00 C ATOM 1428 CD2 LEU A 114 2.969 3.895 -15.570 1.00 1.00 C ATOM 0 H LEU A 114 -0.000 1.013 -12.919 1.00 1.00 H new ATOM 0 HA LEU A 114 2.393 2.786 -12.989 1.00 1.00 H new ATOM 0 HB2 LEU A 114 1.613 0.789 -14.737 1.00 1.00 H new ATOM 0 HB3 LEU A 114 0.783 2.156 -15.452 1.00 1.00 H new ATOM 0 HG LEU A 114 3.766 2.046 -14.797 1.00 1.00 H new ATOM 0 HD11 LEU A 114 4.053 2.044 -17.272 1.00 1.00 H new ATOM 0 HD12 LEU A 114 3.133 0.622 -16.725 1.00 1.00 H new ATOM 0 HD13 LEU A 114 2.285 1.997 -17.471 1.00 1.00 H new ATOM 0 HD21 LEU A 114 3.912 4.207 -16.019 1.00 1.00 H new ATOM 0 HD22 LEU A 114 2.141 4.222 -16.199 1.00 1.00 H new ATOM 0 HD23 LEU A 114 2.872 4.343 -14.581 1.00 1.00 H new ATOM 1440 N LYS A 115 1.074 4.920 -13.236 1.00 1.00 N ATOM 1441 CA LYS A 115 0.288 6.159 -13.287 1.00 1.00 C ATOM 1442 C LYS A 115 0.640 6.971 -14.529 1.00 1.00 C ATOM 1443 O LYS A 115 1.692 7.599 -14.560 1.00 1.00 O ATOM 1444 CB LYS A 115 0.631 6.979 -12.033 1.00 1.00 C ATOM 1445 CG LYS A 115 0.235 6.187 -10.776 1.00 1.00 C ATOM 1446 CD LYS A 115 0.599 6.983 -9.516 1.00 1.00 C ATOM 1447 CE LYS A 115 0.234 6.166 -8.270 1.00 1.00 C ATOM 1448 NZ LYS A 115 -1.221 5.847 -8.303 1.00 1.00 N ATOM 0 H LYS A 115 2.060 5.056 -13.015 1.00 1.00 H new ATOM 0 HA LYS A 115 -0.775 5.920 -13.326 1.00 1.00 H new ATOM 0 HB2 LYS A 115 1.697 7.203 -12.013 1.00 1.00 H new ATOM 0 HB3 LYS A 115 0.105 7.933 -12.055 1.00 1.00 H new ATOM 0 HG2 LYS A 115 -0.835 5.980 -10.789 1.00 1.00 H new ATOM 0 HG3 LYS A 115 0.745 5.224 -10.767 1.00 1.00 H new ATOM 0 HD2 LYS A 115 1.664 7.213 -9.514 1.00 1.00 H new ATOM 0 HD3 LYS A 115 0.068 7.935 -9.508 1.00 1.00 H new ATOM 0 HE2 LYS A 115 0.819 5.247 -8.238 1.00 1.00 H new ATOM 0 HE3 LYS A 115 0.475 6.729 -7.368 1.00 1.00 H new ATOM 0 HZ1 LYS A 115 -1.542 5.589 -7.348 1.00 1.00 H new ATOM 0 HZ2 LYS A 115 -1.751 6.678 -8.633 1.00 1.00 H new ATOM 0 HZ3 LYS A 115 -1.387 5.051 -8.951 1.00 1.00 H new ATOM 1462 N VAL A 116 -0.228 6.956 -15.558 1.00 1.00 N ATOM 1463 CA VAL A 116 0.024 7.694 -16.803 1.00 1.00 C ATOM 1464 C VAL A 116 -0.775 8.980 -16.720 1.00 1.00 C ATOM 1465 O VAL A 116 -2.000 8.958 -16.606 1.00 1.00 O ATOM 1466 CB VAL A 116 -0.462 6.862 -18.017 1.00 1.00 C ATOM 1467 CG1 VAL A 116 -0.235 7.626 -19.348 1.00 1.00 C ATOM 1468 CG2 VAL A 116 0.293 5.521 -18.051 1.00 1.00 C ATOM 0 H VAL A 116 -1.108 6.440 -15.549 1.00 1.00 H new ATOM 0 HA VAL A 116 1.088 7.895 -16.928 1.00 1.00 H new ATOM 0 HB VAL A 116 -1.532 6.684 -17.908 1.00 1.00 H new ATOM 0 HG11 VAL A 116 -0.586 7.017 -20.181 1.00 1.00 H new ATOM 0 HG12 VAL A 116 -0.788 8.565 -19.327 1.00 1.00 H new ATOM 0 HG13 VAL A 116 0.828 7.833 -19.472 1.00 1.00 H new ATOM 0 HG21 VAL A 116 -0.047 4.934 -18.904 1.00 1.00 H new ATOM 0 HG22 VAL A 116 1.363 5.708 -18.142 1.00 1.00 H new ATOM 0 HG23 VAL A 116 0.098 4.970 -17.131 1.00 1.00 H new ATOM 1478 N ILE A 117 -0.055 10.095 -16.721 1.00 1.00 N ATOM 1479 CA ILE A 117 -0.648 11.423 -16.589 1.00 1.00 C ATOM 1480 C ILE A 117 0.008 12.382 -17.575 1.00 1.00 C ATOM 1481 O ILE A 117 1.209 12.291 -17.825 1.00 1.00 O ATOM 1482 CB ILE A 117 -0.456 11.950 -15.124 1.00 1.00 C ATOM 1483 CG1 ILE A 117 -0.687 10.800 -14.097 1.00 1.00 C ATOM 1484 CG2 ILE A 117 -1.449 13.110 -14.829 1.00 1.00 C ATOM 1485 CD1 ILE A 117 -0.509 11.313 -12.653 1.00 1.00 C ATOM 0 H ILE A 117 0.961 10.105 -16.814 1.00 1.00 H new ATOM 0 HA ILE A 117 -1.714 11.361 -16.807 1.00 1.00 H new ATOM 0 HB ILE A 117 0.565 12.318 -15.028 1.00 1.00 H new ATOM 0 HG12 ILE A 117 -1.690 10.391 -14.222 1.00 1.00 H new ATOM 0 HG13 ILE A 117 0.015 9.988 -14.289 1.00 1.00 H new ATOM 0 HG21 ILE A 117 -1.302 13.464 -13.809 1.00 1.00 H new ATOM 0 HG22 ILE A 117 -1.270 13.929 -15.526 1.00 1.00 H new ATOM 0 HG23 ILE A 117 -2.472 12.752 -14.945 1.00 1.00 H new ATOM 0 HD11 ILE A 117 -0.675 10.494 -11.953 1.00 1.00 H new ATOM 0 HD12 ILE A 117 0.502 11.700 -12.526 1.00 1.00 H new ATOM 0 HD13 ILE A 117 -1.229 12.108 -12.458 1.00 1.00 H new ATOM 1497 N GLY A 118 -0.781 13.309 -18.125 1.00 1.00 N ATOM 1498 CA GLY A 118 -0.265 14.312 -19.076 1.00 1.00 C ATOM 1499 C GLY A 118 -0.872 15.679 -18.764 1.00 1.00 C ATOM 1500 O GLY A 118 -2.088 15.843 -18.788 1.00 1.00 O ATOM 0 H GLY A 118 -1.779 13.390 -17.932 1.00 1.00 H new ATOM 0 HA2 GLY A 118 0.822 14.363 -19.011 1.00 1.00 H new ATOM 0 HA3 GLY A 118 -0.510 14.019 -20.097 1.00 1.00 H new ATOM 1504 N PHE A 119 -0.021 16.669 -18.463 1.00 1.00 N ATOM 1505 CA PHE A 119 -0.498 18.023 -18.139 1.00 1.00 C ATOM 1506 C PHE A 119 0.581 19.061 -18.433 1.00 1.00 C ATOM 1507 O PHE A 119 0.926 19.879 -17.584 1.00 1.00 O ATOM 1508 CB PHE A 119 -0.930 18.084 -16.660 1.00 1.00 C ATOM 1509 CG PHE A 119 0.252 17.742 -15.751 1.00 1.00 C ATOM 1510 CD1 PHE A 119 0.635 16.404 -15.607 1.00 1.00 C ATOM 1511 CD2 PHE A 119 0.953 18.748 -15.075 1.00 1.00 C ATOM 1512 CE1 PHE A 119 1.720 16.070 -14.788 1.00 1.00 C ATOM 1513 CE2 PHE A 119 2.037 18.415 -14.254 1.00 1.00 C ATOM 1514 CZ PHE A 119 2.421 17.075 -14.110 1.00 1.00 C ATOM 0 H PHE A 119 0.993 16.561 -18.437 1.00 1.00 H new ATOM 0 HA PHE A 119 -1.360 18.253 -18.766 1.00 1.00 H new ATOM 0 HB2 PHE A 119 -1.304 19.080 -16.423 1.00 1.00 H new ATOM 0 HB3 PHE A 119 -1.748 17.386 -16.483 1.00 1.00 H new ATOM 0 HD1 PHE A 119 0.093 15.628 -16.128 1.00 1.00 H new ATOM 0 HD2 PHE A 119 0.658 19.781 -15.187 1.00 1.00 H new ATOM 0 HE1 PHE A 119 2.016 15.037 -14.679 1.00 1.00 H new ATOM 0 HE2 PHE A 119 2.577 19.191 -13.732 1.00 1.00 H new ATOM 0 HZ PHE A 119 3.257 16.818 -13.477 1.00 1.00 H new ATOM 1524 N ASP A 120 1.104 19.027 -19.658 1.00 1.00 N ATOM 1525 CA ASP A 120 2.143 19.969 -20.072 1.00 1.00 C ATOM 1526 C ASP A 120 2.366 19.880 -21.582 1.00 1.00 C ATOM 1527 O ASP A 120 2.562 18.793 -22.110 1.00 1.00 O ATOM 1528 CB ASP A 120 3.447 19.634 -19.331 1.00 1.00 C ATOM 1529 CG ASP A 120 3.865 18.192 -19.621 1.00 1.00 C ATOM 1530 OD1 ASP A 120 3.014 17.321 -19.537 1.00 1.00 O ATOM 1531 OD2 ASP A 120 5.030 17.980 -19.915 1.00 1.00 O ATOM 0 H ASP A 120 0.827 18.360 -20.378 1.00 1.00 H new ATOM 0 HA ASP A 120 1.830 20.984 -19.827 1.00 1.00 H new ATOM 0 HB2 ASP A 120 4.236 20.318 -19.642 1.00 1.00 H new ATOM 0 HB3 ASP A 120 3.310 19.772 -18.258 1.00 1.00 H new ATOM 1536 N PHE A 121 2.353 21.028 -22.268 1.00 1.00 N ATOM 1537 CA PHE A 121 2.571 21.077 -23.727 1.00 1.00 C ATOM 1538 C PHE A 121 3.665 22.087 -24.044 1.00 1.00 C ATOM 1539 O PHE A 121 3.384 23.268 -24.256 1.00 1.00 O ATOM 1540 CB PHE A 121 1.263 21.514 -24.407 1.00 1.00 C ATOM 1541 CG PHE A 121 0.162 20.500 -24.088 1.00 1.00 C ATOM 1542 CD1 PHE A 121 -0.470 20.540 -22.839 1.00 1.00 C ATOM 1543 CD2 PHE A 121 -0.210 19.535 -25.031 1.00 1.00 C ATOM 1544 CE1 PHE A 121 -1.474 19.613 -22.533 1.00 1.00 C ATOM 1545 CE2 PHE A 121 -1.213 18.608 -24.725 1.00 1.00 C ATOM 1546 CZ PHE A 121 -1.846 18.646 -23.476 1.00 1.00 C ATOM 0 H PHE A 121 2.194 21.940 -21.840 1.00 1.00 H new ATOM 0 HA PHE A 121 2.872 20.094 -24.090 1.00 1.00 H new ATOM 0 HB2 PHE A 121 0.972 22.505 -24.058 1.00 1.00 H new ATOM 0 HB3 PHE A 121 1.407 21.585 -25.485 1.00 1.00 H new ATOM 0 HD1 PHE A 121 -0.183 21.285 -22.112 1.00 1.00 H new ATOM 0 HD2 PHE A 121 0.277 19.506 -25.995 1.00 1.00 H new ATOM 0 HE1 PHE A 121 -1.962 19.644 -21.570 1.00 1.00 H new ATOM 0 HE2 PHE A 121 -1.499 17.863 -25.452 1.00 1.00 H new ATOM 0 HZ PHE A 121 -2.620 17.931 -23.240 1.00 1.00 H new ATOM 1556 N SER A 122 4.914 21.610 -24.093 1.00 1.00 N ATOM 1557 CA SER A 122 6.065 22.473 -24.392 1.00 1.00 C ATOM 1558 C SER A 122 5.969 23.819 -23.664 1.00 1.00 C ATOM 1559 O SER A 122 6.418 24.837 -24.171 1.00 1.00 O ATOM 1560 CB SER A 122 6.146 22.718 -25.896 1.00 1.00 C ATOM 1561 OG SER A 122 4.995 23.442 -26.310 1.00 1.00 O ATOM 0 H SER A 122 5.155 20.632 -23.930 1.00 1.00 H new ATOM 0 HA SER A 122 6.963 21.962 -24.044 1.00 1.00 H new ATOM 0 HB2 SER A 122 7.050 23.277 -26.138 1.00 1.00 H new ATOM 0 HB3 SER A 122 6.206 21.769 -26.429 1.00 1.00 H new ATOM 0 HG SER A 122 4.508 23.760 -25.522 1.00 1.00 H new ATOM 1567 N THR A 123 5.350 23.813 -22.481 1.00 1.00 N ATOM 1568 CA THR A 123 5.167 25.039 -21.689 1.00 1.00 C ATOM 1569 C THR A 123 5.155 24.711 -20.201 1.00 1.00 C ATOM 1570 O THR A 123 4.535 25.418 -19.411 1.00 1.00 O ATOM 1571 CB THR A 123 3.836 25.713 -22.086 1.00 1.00 C ATOM 1572 OG1 THR A 123 3.724 26.954 -21.401 1.00 1.00 O ATOM 1573 CG2 THR A 123 2.624 24.820 -21.713 1.00 1.00 C ATOM 0 H THR A 123 4.966 22.974 -22.047 1.00 1.00 H new ATOM 0 HA THR A 123 5.995 25.719 -21.890 1.00 1.00 H new ATOM 0 HB THR A 123 3.834 25.867 -23.165 1.00 1.00 H new ATOM 0 HG1 THR A 123 4.003 26.839 -20.469 1.00 1.00 H new ATOM 0 HG21 THR A 123 1.700 25.320 -22.004 1.00 1.00 H new ATOM 0 HG22 THR A 123 2.700 23.866 -22.235 1.00 1.00 H new ATOM 0 HG23 THR A 123 2.618 24.645 -20.637 1.00 1.00 H new ATOM 1581 N LYS A 124 5.842 23.631 -19.835 1.00 1.00 N ATOM 1582 CA LYS A 124 5.903 23.205 -18.428 1.00 1.00 C ATOM 1583 C LYS A 124 6.942 22.087 -18.242 1.00 1.00 C ATOM 1584 O LYS A 124 7.199 21.667 -17.122 1.00 1.00 O ATOM 1585 CB LYS A 124 4.481 22.721 -17.949 1.00 1.00 C ATOM 1586 CG LYS A 124 3.900 23.646 -16.857 1.00 1.00 C ATOM 1587 CD LYS A 124 2.476 23.198 -16.498 1.00 1.00 C ATOM 1588 CE LYS A 124 1.906 24.111 -15.408 1.00 1.00 C ATOM 1589 NZ LYS A 124 0.527 23.669 -15.061 1.00 1.00 N ATOM 0 H LYS A 124 6.361 23.037 -20.481 1.00 1.00 H new ATOM 0 HA LYS A 124 6.209 24.056 -17.820 1.00 1.00 H new ATOM 0 HB2 LYS A 124 3.801 22.691 -18.800 1.00 1.00 H new ATOM 0 HB3 LYS A 124 4.554 21.704 -17.564 1.00 1.00 H new ATOM 0 HG2 LYS A 124 4.534 23.619 -15.970 1.00 1.00 H new ATOM 0 HG3 LYS A 124 3.888 24.677 -17.210 1.00 1.00 H new ATOM 0 HD2 LYS A 124 1.840 23.231 -17.383 1.00 1.00 H new ATOM 0 HD3 LYS A 124 2.486 22.165 -16.151 1.00 1.00 H new ATOM 0 HE2 LYS A 124 2.542 24.080 -14.524 1.00 1.00 H new ATOM 0 HE3 LYS A 124 1.892 25.144 -15.755 1.00 1.00 H new ATOM 0 HZ1 LYS A 124 0.140 24.289 -14.321 1.00 1.00 H new ATOM 0 HZ2 LYS A 124 -0.077 23.720 -15.906 1.00 1.00 H new ATOM 0 HZ3 LYS A 124 0.554 22.689 -14.713 1.00 1.00 H new ATOM 1603 N MET A 125 7.521 21.600 -19.337 1.00 1.00 N ATOM 1604 CA MET A 125 8.515 20.516 -19.286 1.00 1.00 C ATOM 1605 C MET A 125 9.515 20.736 -18.138 1.00 1.00 C ATOM 1606 O MET A 125 9.670 19.886 -17.267 1.00 1.00 O ATOM 1607 CB MET A 125 9.253 20.475 -20.631 1.00 1.00 C ATOM 1608 CG MET A 125 8.250 20.200 -21.768 1.00 1.00 C ATOM 1609 SD MET A 125 9.108 20.268 -23.367 1.00 1.00 S ATOM 1610 CE MET A 125 9.627 18.538 -23.467 1.00 1.00 C ATOM 0 H MET A 125 7.321 21.937 -20.279 1.00 1.00 H new ATOM 0 HA MET A 125 8.009 19.568 -19.103 1.00 1.00 H new ATOM 0 HB2 MET A 125 9.764 21.422 -20.805 1.00 1.00 H new ATOM 0 HB3 MET A 125 10.018 19.699 -20.613 1.00 1.00 H new ATOM 0 HG2 MET A 125 7.790 19.221 -21.632 1.00 1.00 H new ATOM 0 HG3 MET A 125 7.446 20.936 -21.744 1.00 1.00 H new ATOM 0 HE1 MET A 125 10.178 18.376 -24.393 1.00 1.00 H new ATOM 0 HE2 MET A 125 10.268 18.301 -22.618 1.00 1.00 H new ATOM 0 HE3 MET A 125 8.748 17.893 -23.450 1.00 1.00 H new ATOM 1620 N GLN A 126 10.146 21.901 -18.136 1.00 1.00 N ATOM 1621 CA GLN A 126 11.101 22.268 -17.087 1.00 1.00 C ATOM 1622 C GLN A 126 10.424 22.257 -15.706 1.00 1.00 C ATOM 1623 O GLN A 126 11.066 22.010 -14.685 1.00 1.00 O ATOM 1624 CB GLN A 126 11.696 23.660 -17.385 1.00 1.00 C ATOM 1625 CG GLN A 126 10.578 24.710 -17.508 1.00 1.00 C ATOM 1626 CD GLN A 126 11.179 26.079 -17.825 1.00 1.00 C ATOM 1627 OE1 GLN A 126 12.150 26.172 -18.576 1.00 1.00 O ATOM 1628 NE2 GLN A 126 10.659 27.149 -17.289 1.00 1.00 N ATOM 0 H GLN A 126 10.016 22.616 -18.852 1.00 1.00 H new ATOM 0 HA GLN A 126 11.906 21.533 -17.074 1.00 1.00 H new ATOM 0 HB2 GLN A 126 12.385 23.945 -16.590 1.00 1.00 H new ATOM 0 HB3 GLN A 126 12.273 23.625 -18.309 1.00 1.00 H new ATOM 0 HG2 GLN A 126 9.880 24.420 -18.293 1.00 1.00 H new ATOM 0 HG3 GLN A 126 10.010 24.759 -16.579 1.00 1.00 H new ATOM 0 HE21 GLN A 126 9.854 27.068 -16.667 1.00 1.00 H new ATOM 0 HE22 GLN A 126 11.057 28.066 -17.492 1.00 1.00 H new ATOM 1637 N SER A 127 9.121 22.532 -15.703 1.00 1.00 N ATOM 1638 CA SER A 127 8.337 22.559 -14.459 1.00 1.00 C ATOM 1639 C SER A 127 8.264 21.163 -13.830 1.00 1.00 C ATOM 1640 O SER A 127 8.279 21.017 -12.612 1.00 1.00 O ATOM 1641 CB SER A 127 6.914 23.091 -14.728 1.00 1.00 C ATOM 1642 OG SER A 127 6.398 23.664 -13.537 1.00 1.00 O ATOM 0 H SER A 127 8.582 22.740 -16.544 1.00 1.00 H new ATOM 0 HA SER A 127 8.838 23.229 -13.760 1.00 1.00 H new ATOM 0 HB2 SER A 127 6.935 23.835 -15.524 1.00 1.00 H new ATOM 0 HB3 SER A 127 6.268 22.281 -15.066 1.00 1.00 H new ATOM 0 HG SER A 127 5.494 24.005 -13.703 1.00 1.00 H new ATOM 1648 N ILE A 128 8.124 20.143 -14.673 1.00 1.00 N ATOM 1649 CA ILE A 128 8.009 18.763 -14.190 1.00 1.00 C ATOM 1650 C ILE A 128 9.359 18.245 -13.665 1.00 1.00 C ATOM 1651 O ILE A 128 9.424 17.605 -12.617 1.00 1.00 O ATOM 1652 CB ILE A 128 7.520 17.845 -15.341 1.00 1.00 C ATOM 1653 CG1 ILE A 128 6.309 18.491 -16.080 1.00 1.00 C ATOM 1654 CG2 ILE A 128 7.104 16.468 -14.779 1.00 1.00 C ATOM 1655 CD1 ILE A 128 5.209 18.956 -15.110 1.00 1.00 C ATOM 0 H ILE A 128 8.087 20.241 -15.688 1.00 1.00 H new ATOM 0 HA ILE A 128 7.290 18.749 -13.371 1.00 1.00 H new ATOM 0 HB ILE A 128 8.339 17.717 -16.049 1.00 1.00 H new ATOM 0 HG12 ILE A 128 6.656 19.342 -16.666 1.00 1.00 H new ATOM 0 HG13 ILE A 128 5.889 17.771 -16.782 1.00 1.00 H new ATOM 0 HG21 ILE A 128 6.762 15.830 -15.594 1.00 1.00 H new ATOM 0 HG22 ILE A 128 7.958 16.002 -14.288 1.00 1.00 H new ATOM 0 HG23 ILE A 128 6.297 16.598 -14.058 1.00 1.00 H new ATOM 0 HD11 ILE A 128 4.389 19.398 -15.675 1.00 1.00 H new ATOM 0 HD12 ILE A 128 4.840 18.102 -14.542 1.00 1.00 H new ATOM 0 HD13 ILE A 128 5.618 19.698 -14.424 1.00 1.00 H new ATOM 1667 N ILE A 129 10.426 18.485 -14.436 1.00 1.00 N ATOM 1668 CA ILE A 129 11.755 17.983 -14.071 1.00 1.00 C ATOM 1669 C ILE A 129 12.208 18.533 -12.724 1.00 1.00 C ATOM 1670 O ILE A 129 12.518 17.774 -11.823 1.00 1.00 O ATOM 1671 CB ILE A 129 12.791 18.376 -15.158 1.00 1.00 C ATOM 1672 CG1 ILE A 129 12.316 17.866 -16.549 1.00 1.00 C ATOM 1673 CG2 ILE A 129 14.177 17.751 -14.835 1.00 1.00 C ATOM 1674 CD1 ILE A 129 13.195 18.452 -17.665 1.00 1.00 C ATOM 0 H ILE A 129 10.397 19.017 -15.306 1.00 1.00 H new ATOM 0 HA ILE A 129 11.688 16.898 -13.997 1.00 1.00 H new ATOM 0 HB ILE A 129 12.881 19.462 -15.174 1.00 1.00 H new ATOM 0 HG12 ILE A 129 12.359 16.777 -16.578 1.00 1.00 H new ATOM 0 HG13 ILE A 129 11.276 18.149 -16.711 1.00 1.00 H new ATOM 0 HG21 ILE A 129 14.893 18.035 -15.606 1.00 1.00 H new ATOM 0 HG22 ILE A 129 14.523 18.114 -13.867 1.00 1.00 H new ATOM 0 HG23 ILE A 129 14.088 16.665 -14.805 1.00 1.00 H new ATOM 0 HD11 ILE A 129 12.849 18.085 -18.631 1.00 1.00 H new ATOM 0 HD12 ILE A 129 13.130 19.540 -17.646 1.00 1.00 H new ATOM 0 HD13 ILE A 129 14.230 18.147 -17.511 1.00 1.00 H new ATOM 1686 N ARG A 130 12.271 19.853 -12.600 1.00 1.00 N ATOM 1687 CA ARG A 130 12.738 20.477 -11.357 1.00 1.00 C ATOM 1688 C ARG A 130 12.039 19.878 -10.135 1.00 1.00 C ATOM 1689 O ARG A 130 12.668 19.648 -9.104 1.00 1.00 O ATOM 1690 CB ARG A 130 12.508 22.004 -11.424 1.00 1.00 C ATOM 1691 CG ARG A 130 10.983 22.346 -11.599 1.00 1.00 C ATOM 1692 CD ARG A 130 10.323 22.758 -10.263 1.00 1.00 C ATOM 1693 NE ARG A 130 8.867 22.868 -10.428 1.00 1.00 N ATOM 1694 CZ ARG A 130 8.303 23.918 -11.016 1.00 1.00 C ATOM 1695 NH1 ARG A 130 9.048 24.878 -11.491 1.00 1.00 N ATOM 1696 NH2 ARG A 130 7.004 23.990 -11.115 1.00 1.00 N ATOM 0 H ARG A 130 12.009 20.511 -13.334 1.00 1.00 H new ATOM 0 HA ARG A 130 13.805 20.279 -11.251 1.00 1.00 H new ATOM 0 HB2 ARG A 130 12.885 22.471 -10.514 1.00 1.00 H new ATOM 0 HB3 ARG A 130 13.074 22.423 -12.256 1.00 1.00 H new ATOM 0 HG2 ARG A 130 10.874 23.155 -12.322 1.00 1.00 H new ATOM 0 HG3 ARG A 130 10.462 21.480 -12.008 1.00 1.00 H new ATOM 0 HD2 ARG A 130 10.554 22.022 -9.493 1.00 1.00 H new ATOM 0 HD3 ARG A 130 10.731 23.711 -9.926 1.00 1.00 H new ATOM 0 HE ARG A 130 8.271 22.116 -10.081 1.00 1.00 H new ATOM 0 HH11 ARG A 130 10.063 24.823 -11.411 1.00 1.00 H new ATOM 0 HH12 ARG A 130 8.615 25.684 -11.942 1.00 1.00 H new ATOM 0 HH21 ARG A 130 6.422 23.241 -10.741 1.00 1.00 H new ATOM 0 HH22 ARG A 130 6.571 24.796 -11.566 1.00 1.00 H new ATOM 1710 N ASP A 131 10.735 19.636 -10.254 1.00 1.00 N ATOM 1711 CA ASP A 131 9.967 19.071 -9.150 1.00 1.00 C ATOM 1712 C ASP A 131 10.557 17.732 -8.694 1.00 1.00 C ATOM 1713 O ASP A 131 10.761 17.514 -7.498 1.00 1.00 O ATOM 1714 CB ASP A 131 8.508 18.877 -9.597 1.00 1.00 C ATOM 1715 CG ASP A 131 7.643 18.435 -8.415 1.00 1.00 C ATOM 1716 OD1 ASP A 131 7.526 19.207 -7.477 1.00 1.00 O ATOM 1717 OD2 ASP A 131 7.128 17.330 -8.456 1.00 1.00 O ATOM 0 H ASP A 131 10.193 19.821 -11.098 1.00 1.00 H new ATOM 0 HA ASP A 131 10.009 19.760 -8.306 1.00 1.00 H new ATOM 0 HB2 ASP A 131 8.121 19.808 -10.011 1.00 1.00 H new ATOM 0 HB3 ASP A 131 8.460 18.131 -10.390 1.00 1.00 H new ATOM 1722 N TYR A 132 10.833 16.842 -9.657 1.00 1.00 N ATOM 1723 CA TYR A 132 11.409 15.517 -9.366 1.00 1.00 C ATOM 1724 C TYR A 132 12.912 15.520 -9.644 1.00 1.00 C ATOM 1725 O TYR A 132 13.728 15.396 -8.731 1.00 1.00 O ATOM 1726 CB TYR A 132 10.719 14.462 -10.246 1.00 1.00 C ATOM 1727 CG TYR A 132 9.213 14.490 -9.974 1.00 1.00 C ATOM 1728 CD1 TYR A 132 8.728 13.982 -8.763 1.00 1.00 C ATOM 1729 CD2 TYR A 132 8.324 15.021 -10.917 1.00 1.00 C ATOM 1730 CE1 TYR A 132 7.353 14.004 -8.494 1.00 1.00 C ATOM 1731 CE2 TYR A 132 6.950 15.044 -10.648 1.00 1.00 C ATOM 1732 CZ TYR A 132 6.464 14.535 -9.437 1.00 1.00 C ATOM 1733 OH TYR A 132 5.109 14.561 -9.175 1.00 1.00 O ATOM 0 H TYR A 132 10.667 17.014 -10.648 1.00 1.00 H new ATOM 0 HA TYR A 132 11.250 15.280 -8.314 1.00 1.00 H new ATOM 0 HB2 TYR A 132 10.915 14.664 -11.299 1.00 1.00 H new ATOM 0 HB3 TYR A 132 11.121 13.472 -10.032 1.00 1.00 H new ATOM 0 HD1 TYR A 132 9.414 13.573 -8.036 1.00 1.00 H new ATOM 0 HD2 TYR A 132 8.698 15.413 -11.851 1.00 1.00 H new ATOM 0 HE1 TYR A 132 6.979 13.612 -7.560 1.00 1.00 H new ATOM 0 HE2 TYR A 132 6.265 15.454 -11.375 1.00 1.00 H new ATOM 0 HH TYR A 132 4.637 14.963 -9.934 1.00 1.00 H new ATOM 1743 N SER A 133 13.263 15.665 -10.917 1.00 1.00 N ATOM 1744 CA SER A 133 14.660 15.693 -11.349 1.00 1.00 C ATOM 1745 C SER A 133 15.403 14.446 -10.886 1.00 1.00 C ATOM 1746 O SER A 133 16.053 14.445 -9.841 1.00 1.00 O ATOM 1747 CB SER A 133 15.380 16.954 -10.827 1.00 1.00 C ATOM 1748 OG SER A 133 15.639 16.814 -9.438 1.00 1.00 O ATOM 0 H SER A 133 12.591 15.766 -11.678 1.00 1.00 H new ATOM 0 HA SER A 133 14.661 15.717 -12.439 1.00 1.00 H new ATOM 0 HB2 SER A 133 16.314 17.102 -11.368 1.00 1.00 H new ATOM 0 HB3 SER A 133 14.765 17.836 -11.005 1.00 1.00 H new ATOM 0 HG SER A 133 15.349 15.927 -9.139 1.00 1.00 H new ATOM 1754 N ASP A 134 15.299 13.372 -11.668 1.00 1.00 N ATOM 1755 CA ASP A 134 15.961 12.113 -11.332 1.00 1.00 C ATOM 1756 C ASP A 134 16.334 11.368 -12.604 1.00 1.00 C ATOM 1757 O ASP A 134 17.462 10.896 -12.744 1.00 1.00 O ATOM 1758 CB ASP A 134 15.022 11.260 -10.474 1.00 1.00 C ATOM 1759 CG ASP A 134 14.657 12.018 -9.199 1.00 1.00 C ATOM 1760 OD1 ASP A 134 15.565 12.390 -8.474 1.00 1.00 O ATOM 1761 OD2 ASP A 134 13.475 12.202 -8.960 1.00 1.00 O ATOM 0 H ASP A 134 14.764 13.349 -12.536 1.00 1.00 H new ATOM 0 HA ASP A 134 16.872 12.319 -10.770 1.00 1.00 H new ATOM 0 HB2 ASP A 134 14.120 11.019 -11.036 1.00 1.00 H new ATOM 0 HB3 ASP A 134 15.503 10.315 -10.221 1.00 1.00 H new ATOM 1766 N LEU A 135 15.387 11.254 -13.538 1.00 1.00 N ATOM 1767 CA LEU A 135 15.656 10.545 -14.803 1.00 1.00 C ATOM 1768 C LEU A 135 14.588 10.910 -15.846 1.00 1.00 C ATOM 1769 O LEU A 135 13.401 11.011 -15.518 1.00 1.00 O ATOM 1770 CB LEU A 135 15.701 9.000 -14.530 1.00 1.00 C ATOM 1771 CG LEU A 135 16.843 8.287 -15.326 1.00 1.00 C ATOM 1772 CD1 LEU A 135 16.738 8.597 -16.844 1.00 1.00 C ATOM 1773 CD2 LEU A 135 18.254 8.694 -14.785 1.00 1.00 C ATOM 0 H LEU A 135 14.444 11.633 -13.452 1.00 1.00 H new ATOM 0 HA LEU A 135 16.623 10.848 -15.205 1.00 1.00 H new ATOM 0 HB2 LEU A 135 15.842 8.826 -13.463 1.00 1.00 H new ATOM 0 HB3 LEU A 135 14.742 8.558 -14.801 1.00 1.00 H new ATOM 0 HG LEU A 135 16.721 7.213 -15.182 1.00 1.00 H new ATOM 0 HD11 LEU A 135 17.543 8.090 -17.375 1.00 1.00 H new ATOM 0 HD12 LEU A 135 15.777 8.247 -17.221 1.00 1.00 H new ATOM 0 HD13 LEU A 135 16.820 9.672 -17.002 1.00 1.00 H new ATOM 0 HD21 LEU A 135 19.026 8.181 -15.359 1.00 1.00 H new ATOM 0 HD22 LEU A 135 18.384 9.772 -14.883 1.00 1.00 H new ATOM 0 HD23 LEU A 135 18.336 8.413 -13.735 1.00 1.00 H new ATOM 1785 N VAL A 136 15.018 11.109 -17.106 1.00 1.00 N ATOM 1786 CA VAL A 136 14.106 11.459 -18.198 1.00 1.00 C ATOM 1787 C VAL A 136 14.494 10.672 -19.447 1.00 1.00 C ATOM 1788 O VAL A 136 15.677 10.429 -19.684 1.00 1.00 O ATOM 1789 CB VAL A 136 14.179 12.991 -18.456 1.00 1.00 C ATOM 1790 CG1 VAL A 136 14.066 13.744 -17.105 1.00 1.00 C ATOM 1791 CG2 VAL A 136 15.521 13.384 -19.133 1.00 1.00 C ATOM 0 H VAL A 136 15.995 11.032 -17.388 1.00 1.00 H new ATOM 0 HA VAL A 136 13.080 11.203 -17.933 1.00 1.00 H new ATOM 0 HB VAL A 136 13.358 13.263 -19.119 1.00 1.00 H new ATOM 0 HG11 VAL A 136 14.117 14.818 -17.282 1.00 1.00 H new ATOM 0 HG12 VAL A 136 13.116 13.499 -16.630 1.00 1.00 H new ATOM 0 HG13 VAL A 136 14.886 13.445 -16.452 1.00 1.00 H new ATOM 0 HG21 VAL A 136 15.542 14.461 -19.301 1.00 1.00 H new ATOM 0 HG22 VAL A 136 16.351 13.101 -18.486 1.00 1.00 H new ATOM 0 HG23 VAL A 136 15.612 12.866 -20.088 1.00 1.00 H new ATOM 1801 N ILE A 137 13.499 10.289 -20.246 1.00 1.00 N ATOM 1802 CA ILE A 137 13.734 9.538 -21.488 1.00 1.00 C ATOM 1803 C ILE A 137 13.296 10.413 -22.657 1.00 1.00 C ATOM 1804 O ILE A 137 12.116 10.441 -23.001 1.00 1.00 O ATOM 1805 CB ILE A 137 12.897 8.236 -21.453 1.00 1.00 C ATOM 1806 CG1 ILE A 137 13.290 7.378 -20.205 1.00 1.00 C ATOM 1807 CG2 ILE A 137 13.140 7.412 -22.743 1.00 1.00 C ATOM 1808 CD1 ILE A 137 12.263 6.247 -19.960 1.00 1.00 C ATOM 0 H ILE A 137 12.516 10.486 -20.058 1.00 1.00 H new ATOM 0 HA ILE A 137 14.787 9.278 -21.595 1.00 1.00 H new ATOM 0 HB ILE A 137 11.842 8.502 -21.389 1.00 1.00 H new ATOM 0 HG12 ILE A 137 14.281 6.948 -20.353 1.00 1.00 H new ATOM 0 HG13 ILE A 137 13.348 8.017 -19.324 1.00 1.00 H new ATOM 0 HG21 ILE A 137 12.547 6.498 -22.708 1.00 1.00 H new ATOM 0 HG22 ILE A 137 12.848 8.002 -23.612 1.00 1.00 H new ATOM 0 HG23 ILE A 137 14.197 7.156 -22.817 1.00 1.00 H new ATOM 0 HD11 ILE A 137 12.562 5.667 -19.087 1.00 1.00 H new ATOM 0 HD12 ILE A 137 11.278 6.681 -19.788 1.00 1.00 H new ATOM 0 HD13 ILE A 137 12.225 5.595 -20.833 1.00 1.00 H new ATOM 1820 N SER A 138 14.249 11.116 -23.274 1.00 1.00 N ATOM 1821 CA SER A 138 13.959 11.994 -24.420 1.00 1.00 C ATOM 1822 C SER A 138 14.446 11.302 -25.683 1.00 1.00 C ATOM 1823 O SER A 138 15.613 10.968 -25.793 1.00 1.00 O ATOM 1824 CB SER A 138 14.696 13.318 -24.233 1.00 1.00 C ATOM 1825 OG SER A 138 16.071 13.036 -24.067 1.00 1.00 O ATOM 0 H SER A 138 15.232 11.097 -23.001 1.00 1.00 H new ATOM 0 HA SER A 138 12.890 12.191 -24.495 1.00 1.00 H new ATOM 0 HB2 SER A 138 14.542 13.965 -25.097 1.00 1.00 H new ATOM 0 HB3 SER A 138 14.309 13.850 -23.364 1.00 1.00 H new ATOM 0 HG SER A 138 16.298 12.215 -24.552 1.00 1.00 H new ATOM 1831 N HIS A 139 13.546 11.085 -26.627 1.00 1.00 N ATOM 1832 CA HIS A 139 13.890 10.406 -27.874 1.00 1.00 C ATOM 1833 C HIS A 139 14.893 11.214 -28.679 1.00 1.00 C ATOM 1834 O HIS A 139 15.760 10.653 -29.343 1.00 1.00 O ATOM 1835 CB HIS A 139 12.613 10.163 -28.701 1.00 1.00 C ATOM 1836 CG HIS A 139 12.037 11.478 -29.172 1.00 1.00 C ATOM 1837 ND1 HIS A 139 11.826 12.672 -28.527 1.00 1.00 N flip ATOM 1838 CD2 HIS A 139 11.636 11.681 -30.484 1.00 1.00 C flip ATOM 1839 CE1 HIS A 139 11.305 13.603 -29.422 1.00 1.00 C flip ATOM 1840 NE2 HIS A 139 11.210 12.954 -30.586 1.00 1.00 N flip ATOM 0 H HIS A 139 12.569 11.368 -26.557 1.00 1.00 H new ATOM 0 HA HIS A 139 14.351 9.449 -27.631 1.00 1.00 H new ATOM 0 HB2 HIS A 139 12.841 9.530 -29.558 1.00 1.00 H new ATOM 0 HB3 HIS A 139 11.877 9.630 -28.099 1.00 1.00 H new ATOM 0 HD2 HIS A 139 11.661 10.951 -31.279 1.00 1.00 H new ATOM 0 HE1 HIS A 139 11.036 14.629 -29.219 1.00 1.00 H new ATOM 0 HE2 HIS A 139 10.858 13.372 -31.447 1.00 1.00 H new ATOM 1849 N ALA A 140 14.743 12.530 -28.620 1.00 1.00 N ATOM 1850 CA ALA A 140 15.619 13.439 -29.349 1.00 1.00 C ATOM 1851 C ALA A 140 15.326 14.892 -28.966 1.00 1.00 C ATOM 1852 O ALA A 140 15.830 15.818 -29.601 1.00 1.00 O ATOM 1853 CB ALA A 140 15.415 13.255 -30.858 1.00 1.00 C ATOM 0 H ALA A 140 14.019 12.995 -28.072 1.00 1.00 H new ATOM 0 HA ALA A 140 16.652 13.209 -29.088 1.00 1.00 H new ATOM 0 HB1 ALA A 140 16.071 13.936 -31.400 1.00 1.00 H new ATOM 0 HB2 ALA A 140 15.651 12.227 -31.134 1.00 1.00 H new ATOM 0 HB3 ALA A 140 14.378 13.471 -31.114 1.00 1.00 H new ATOM 1859 N GLY A 141 14.517 15.094 -27.922 1.00 1.00 N ATOM 1860 CA GLY A 141 14.176 16.444 -27.477 1.00 1.00 C ATOM 1861 C GLY A 141 15.435 17.260 -27.192 1.00 1.00 C ATOM 1862 O GLY A 141 16.135 17.009 -26.213 1.00 1.00 O ATOM 0 H GLY A 141 14.090 14.346 -27.375 1.00 1.00 H new ATOM 0 HA2 GLY A 141 13.580 16.943 -28.241 1.00 1.00 H new ATOM 0 HA3 GLY A 141 13.562 16.390 -26.578 1.00 1.00 H new ATOM 1866 N THR A 142 15.721 18.235 -28.054 1.00 1.00 N ATOM 1867 CA THR A 142 16.906 19.072 -27.883 1.00 1.00 C ATOM 1868 C THR A 142 16.847 19.806 -26.552 1.00 1.00 C ATOM 1869 O THR A 142 17.837 19.864 -25.829 1.00 1.00 O ATOM 1870 CB THR A 142 17.009 20.087 -29.037 1.00 1.00 C ATOM 1871 OG1 THR A 142 16.915 19.398 -30.275 1.00 1.00 O ATOM 1872 CG2 THR A 142 18.348 20.848 -28.972 1.00 1.00 C ATOM 0 H THR A 142 15.154 18.463 -28.870 1.00 1.00 H new ATOM 0 HA THR A 142 17.788 18.432 -27.893 1.00 1.00 H new ATOM 0 HB THR A 142 16.195 20.807 -28.948 1.00 1.00 H new ATOM 0 HG1 THR A 142 16.245 19.834 -30.842 1.00 1.00 H new ATOM 0 HG21 THR A 142 18.402 21.560 -29.795 1.00 1.00 H new ATOM 0 HG22 THR A 142 18.417 21.383 -28.025 1.00 1.00 H new ATOM 0 HG23 THR A 142 19.173 20.140 -29.050 1.00 1.00 H new ATOM 1880 N GLY A 143 15.674 20.351 -26.231 1.00 1.00 N ATOM 1881 CA GLY A 143 15.501 21.067 -24.974 1.00 1.00 C ATOM 1882 C GLY A 143 15.570 20.099 -23.790 1.00 1.00 C ATOM 1883 O GLY A 143 16.291 20.332 -22.822 1.00 1.00 O ATOM 0 H GLY A 143 14.841 20.310 -26.818 1.00 1.00 H new ATOM 0 HA2 GLY A 143 16.274 21.829 -24.874 1.00 1.00 H new ATOM 0 HA3 GLY A 143 14.542 21.584 -24.973 1.00 1.00 H new ATOM 1887 N SER A 144 14.784 19.027 -23.878 1.00 1.00 N ATOM 1888 CA SER A 144 14.707 18.034 -22.794 1.00 1.00 C ATOM 1889 C SER A 144 16.094 17.536 -22.380 1.00 1.00 C ATOM 1890 O SER A 144 16.431 17.551 -21.198 1.00 1.00 O ATOM 1891 CB SER A 144 13.857 16.843 -23.243 1.00 1.00 C ATOM 1892 OG SER A 144 12.558 17.299 -23.590 1.00 1.00 O ATOM 0 H SER A 144 14.192 18.819 -24.682 1.00 1.00 H new ATOM 0 HA SER A 144 14.250 18.521 -21.933 1.00 1.00 H new ATOM 0 HB2 SER A 144 14.322 16.351 -24.097 1.00 1.00 H new ATOM 0 HB3 SER A 144 13.794 16.104 -22.444 1.00 1.00 H new ATOM 0 HG SER A 144 12.248 16.826 -24.390 1.00 1.00 H new ATOM 1898 N ILE A 145 16.904 17.118 -23.348 1.00 1.00 N ATOM 1899 CA ILE A 145 18.250 16.638 -23.059 1.00 1.00 C ATOM 1900 C ILE A 145 19.101 17.769 -22.487 1.00 1.00 C ATOM 1901 O ILE A 145 20.040 17.523 -21.739 1.00 1.00 O ATOM 1902 CB ILE A 145 18.878 16.115 -24.381 1.00 1.00 C ATOM 1903 CG1 ILE A 145 18.054 14.896 -24.891 1.00 1.00 C ATOM 1904 CG2 ILE A 145 20.361 15.690 -24.162 1.00 1.00 C ATOM 1905 CD1 ILE A 145 18.446 14.529 -26.329 1.00 1.00 C ATOM 0 H ILE A 145 16.652 17.102 -24.336 1.00 1.00 H new ATOM 0 HA ILE A 145 18.208 15.836 -22.322 1.00 1.00 H new ATOM 0 HB ILE A 145 18.857 16.916 -25.120 1.00 1.00 H new ATOM 0 HG12 ILE A 145 18.220 14.041 -24.236 1.00 1.00 H new ATOM 0 HG13 ILE A 145 16.990 15.129 -24.849 1.00 1.00 H new ATOM 0 HG21 ILE A 145 20.778 15.328 -25.102 1.00 1.00 H new ATOM 0 HG22 ILE A 145 20.938 16.547 -23.816 1.00 1.00 H new ATOM 0 HG23 ILE A 145 20.406 14.897 -23.415 1.00 1.00 H new ATOM 0 HD11 ILE A 145 17.856 13.675 -26.660 1.00 1.00 H new ATOM 0 HD12 ILE A 145 18.256 15.378 -26.986 1.00 1.00 H new ATOM 0 HD13 ILE A 145 19.505 14.273 -26.363 1.00 1.00 H new ATOM 1917 N LEU A 146 18.782 18.996 -22.880 1.00 1.00 N ATOM 1918 CA LEU A 146 19.568 20.165 -22.450 1.00 1.00 C ATOM 1919 C LEU A 146 19.687 20.245 -20.915 1.00 1.00 C ATOM 1920 O LEU A 146 20.789 20.326 -20.368 1.00 1.00 O ATOM 1921 CB LEU A 146 18.911 21.469 -23.004 1.00 1.00 C ATOM 1922 CG LEU A 146 19.966 22.575 -23.312 1.00 1.00 C ATOM 1923 CD1 LEU A 146 20.825 22.873 -22.055 1.00 1.00 C ATOM 1924 CD2 LEU A 146 20.886 22.162 -24.516 1.00 1.00 C ATOM 0 H LEU A 146 17.994 19.215 -23.490 1.00 1.00 H new ATOM 0 HA LEU A 146 20.576 20.058 -22.851 1.00 1.00 H new ATOM 0 HB2 LEU A 146 18.355 21.236 -23.912 1.00 1.00 H new ATOM 0 HB3 LEU A 146 18.191 21.848 -22.278 1.00 1.00 H new ATOM 0 HG LEU A 146 19.429 23.481 -23.592 1.00 1.00 H new ATOM 0 HD11 LEU A 146 21.556 23.647 -22.289 1.00 1.00 H new ATOM 0 HD12 LEU A 146 20.180 23.216 -21.246 1.00 1.00 H new ATOM 0 HD13 LEU A 146 21.344 21.966 -21.746 1.00 1.00 H new ATOM 0 HD21 LEU A 146 21.612 22.953 -24.707 1.00 1.00 H new ATOM 0 HD22 LEU A 146 21.411 21.239 -24.272 1.00 1.00 H new ATOM 0 HD23 LEU A 146 20.274 22.008 -25.405 1.00 1.00 H new ATOM 1936 N ASP A 147 18.549 20.218 -20.234 1.00 1.00 N ATOM 1937 CA ASP A 147 18.531 20.290 -18.773 1.00 1.00 C ATOM 1938 C ASP A 147 19.217 19.063 -18.178 1.00 1.00 C ATOM 1939 O ASP A 147 20.116 19.180 -17.353 1.00 1.00 O ATOM 1940 CB ASP A 147 17.078 20.366 -18.287 1.00 1.00 C ATOM 1941 CG ASP A 147 16.410 21.638 -18.808 1.00 1.00 C ATOM 1942 OD1 ASP A 147 17.103 22.629 -18.971 1.00 1.00 O ATOM 1943 OD2 ASP A 147 15.210 21.602 -19.030 1.00 1.00 O ATOM 0 H ASP A 147 17.627 20.147 -20.665 1.00 1.00 H new ATOM 0 HA ASP A 147 19.069 21.181 -18.449 1.00 1.00 H new ATOM 0 HB2 ASP A 147 16.526 19.491 -18.630 1.00 1.00 H new ATOM 0 HB3 ASP A 147 17.051 20.353 -17.197 1.00 1.00 H new ATOM 1948 N SER A 148 18.799 17.886 -18.628 1.00 1.00 N ATOM 1949 CA SER A 148 19.376 16.638 -18.155 1.00 1.00 C ATOM 1950 C SER A 148 20.900 16.641 -18.287 1.00 1.00 C ATOM 1951 O SER A 148 21.596 15.973 -17.521 1.00 1.00 O ATOM 1952 CB SER A 148 18.806 15.465 -18.958 1.00 1.00 C ATOM 1953 OG SER A 148 19.623 14.313 -18.781 1.00 1.00 O ATOM 0 H SER A 148 18.060 17.772 -19.322 1.00 1.00 H new ATOM 0 HA SER A 148 19.120 16.532 -17.101 1.00 1.00 H new ATOM 0 HB2 SER A 148 17.787 15.252 -18.634 1.00 1.00 H new ATOM 0 HB3 SER A 148 18.756 15.727 -20.015 1.00 1.00 H new ATOM 0 HG SER A 148 19.090 13.591 -18.387 1.00 1.00 H new ATOM 1959 N LEU A 149 21.413 17.396 -19.262 1.00 1.00 N ATOM 1960 CA LEU A 149 22.864 17.469 -19.479 1.00 1.00 C ATOM 1961 C LEU A 149 23.550 18.257 -18.352 1.00 1.00 C ATOM 1962 O LEU A 149 24.519 17.790 -17.754 1.00 1.00 O ATOM 1963 CB LEU A 149 23.167 18.130 -20.868 1.00 1.00 C ATOM 1964 CG LEU A 149 24.418 17.500 -21.549 1.00 1.00 C ATOM 1965 CD1 LEU A 149 25.655 17.623 -20.619 1.00 1.00 C ATOM 1966 CD2 LEU A 149 24.155 15.997 -21.932 1.00 1.00 C ATOM 0 H LEU A 149 20.857 17.958 -19.906 1.00 1.00 H new ATOM 0 HA LEU A 149 23.263 16.455 -19.473 1.00 1.00 H new ATOM 0 HB2 LEU A 149 22.302 18.016 -21.521 1.00 1.00 H new ATOM 0 HB3 LEU A 149 23.326 19.200 -20.734 1.00 1.00 H new ATOM 0 HG LEU A 149 24.620 18.048 -22.470 1.00 1.00 H new ATOM 0 HD11 LEU A 149 26.523 17.179 -21.107 1.00 1.00 H new ATOM 0 HD12 LEU A 149 25.853 18.675 -20.414 1.00 1.00 H new ATOM 0 HD13 LEU A 149 25.459 17.102 -19.682 1.00 1.00 H new ATOM 0 HD21 LEU A 149 25.044 15.581 -22.406 1.00 1.00 H new ATOM 0 HD22 LEU A 149 23.923 15.427 -21.032 1.00 1.00 H new ATOM 0 HD23 LEU A 149 23.315 15.940 -22.624 1.00 1.00 H new ATOM 1978 N ARG A 150 23.044 19.465 -18.082 1.00 1.00 N ATOM 1979 CA ARG A 150 23.630 20.320 -17.043 1.00 1.00 C ATOM 1980 C ARG A 150 23.475 19.683 -15.669 1.00 1.00 C ATOM 1981 O ARG A 150 24.256 19.952 -14.755 1.00 1.00 O ATOM 1982 CB ARG A 150 22.950 21.704 -17.054 1.00 1.00 C ATOM 1983 CG ARG A 150 23.630 22.656 -16.037 1.00 1.00 C ATOM 1984 CD ARG A 150 23.037 24.070 -16.149 1.00 1.00 C ATOM 1985 NE ARG A 150 21.589 24.049 -15.851 1.00 1.00 N ATOM 1986 CZ ARG A 150 20.650 23.960 -16.788 1.00 1.00 C ATOM 1987 NH1 ARG A 150 20.988 23.876 -18.045 1.00 1.00 N ATOM 1988 NH2 ARG A 150 19.390 23.957 -16.449 1.00 1.00 N ATOM 0 H ARG A 150 22.240 19.870 -18.562 1.00 1.00 H new ATOM 0 HA ARG A 150 24.693 20.437 -17.254 1.00 1.00 H new ATOM 0 HB2 ARG A 150 23.004 22.134 -18.054 1.00 1.00 H new ATOM 0 HB3 ARG A 150 21.893 21.598 -16.810 1.00 1.00 H new ATOM 0 HG2 ARG A 150 23.492 22.276 -15.025 1.00 1.00 H new ATOM 0 HG3 ARG A 150 24.704 22.689 -16.222 1.00 1.00 H new ATOM 0 HD2 ARG A 150 23.547 24.741 -15.457 1.00 1.00 H new ATOM 0 HD3 ARG A 150 23.202 24.462 -17.153 1.00 1.00 H new ATOM 0 HE ARG A 150 21.295 24.106 -14.876 1.00 1.00 H new ATOM 0 HH11 ARG A 150 21.973 23.879 -18.309 1.00 1.00 H new ATOM 0 HH12 ARG A 150 20.267 23.808 -18.763 1.00 1.00 H new ATOM 0 HH21 ARG A 150 19.126 24.023 -15.466 1.00 1.00 H new ATOM 0 HH22 ARG A 150 18.669 23.889 -17.167 1.00 1.00 H new ATOM 2002 N LEU A 151 22.456 18.844 -15.525 1.00 1.00 N ATOM 2003 CA LEU A 151 22.180 18.169 -14.257 1.00 1.00 C ATOM 2004 C LEU A 151 22.905 16.834 -14.211 1.00 1.00 C ATOM 2005 O LEU A 151 22.568 15.973 -13.396 1.00 1.00 O ATOM 2006 CB LEU A 151 20.665 17.950 -14.117 1.00 1.00 C ATOM 2007 CG LEU A 151 19.908 19.309 -14.140 1.00 1.00 C ATOM 2008 CD1 LEU A 151 18.392 19.042 -14.143 1.00 1.00 C ATOM 2009 CD2 LEU A 151 20.282 20.193 -12.914 1.00 1.00 C ATOM 0 H LEU A 151 21.803 18.612 -16.273 1.00 1.00 H new ATOM 0 HA LEU A 151 22.534 18.788 -13.432 1.00 1.00 H new ATOM 0 HB2 LEU A 151 20.308 17.315 -14.928 1.00 1.00 H new ATOM 0 HB3 LEU A 151 20.453 17.426 -13.185 1.00 1.00 H new ATOM 0 HG LEU A 151 20.199 19.849 -15.041 1.00 1.00 H new ATOM 0 HD11 LEU A 151 17.856 19.991 -14.159 1.00 1.00 H new ATOM 0 HD12 LEU A 151 18.127 18.460 -15.026 1.00 1.00 H new ATOM 0 HD13 LEU A 151 18.119 18.486 -13.246 1.00 1.00 H new ATOM 0 HD21 LEU A 151 19.734 21.134 -12.963 1.00 1.00 H new ATOM 0 HD22 LEU A 151 20.021 19.669 -11.995 1.00 1.00 H new ATOM 0 HD23 LEU A 151 21.353 20.395 -12.925 1.00 1.00 H new ATOM 2021 N ASN A 152 23.901 16.667 -15.097 1.00 1.00 N ATOM 2022 CA ASN A 152 24.696 15.425 -15.170 1.00 1.00 C ATOM 2023 C ASN A 152 23.811 14.186 -15.041 1.00 1.00 C ATOM 2024 O ASN A 152 24.254 13.143 -14.564 1.00 1.00 O ATOM 2025 CB ASN A 152 25.766 15.420 -14.058 1.00 1.00 C ATOM 2026 CG ASN A 152 25.112 15.423 -12.675 1.00 1.00 C ATOM 2027 OD1 ASN A 152 24.503 14.429 -12.278 1.00 1.00 O ATOM 2028 ND2 ASN A 152 25.178 16.491 -11.929 1.00 1.00 N ATOM 0 H ASN A 152 24.177 17.377 -15.775 1.00 1.00 H new ATOM 0 HA ASN A 152 25.181 15.394 -16.146 1.00 1.00 H new ATOM 0 HB2 ASN A 152 26.402 14.541 -14.163 1.00 1.00 H new ATOM 0 HB3 ASN A 152 26.410 16.293 -14.163 1.00 1.00 H new ATOM 0 HD21 ASN A 152 24.725 16.504 -11.015 1.00 1.00 H new ATOM 0 HD22 ASN A 152 25.683 17.313 -12.259 1.00 1.00 H new ATOM 2035 N LYS A 153 22.543 14.327 -15.429 1.00 1.00 N ATOM 2036 CA LYS A 153 21.581 13.236 -15.314 1.00 1.00 C ATOM 2037 C LYS A 153 21.767 12.234 -16.472 1.00 1.00 C ATOM 2038 O LYS A 153 21.635 12.621 -17.635 1.00 1.00 O ATOM 2039 CB LYS A 153 20.134 13.826 -15.330 1.00 1.00 C ATOM 2040 CG LYS A 153 19.635 14.076 -13.881 1.00 1.00 C ATOM 2041 CD LYS A 153 18.299 14.855 -13.867 1.00 1.00 C ATOM 2042 CE LYS A 153 17.217 14.138 -14.707 1.00 1.00 C ATOM 2043 NZ LYS A 153 15.878 14.628 -14.301 1.00 1.00 N ATOM 0 H LYS A 153 22.161 15.186 -15.825 1.00 1.00 H new ATOM 0 HA LYS A 153 21.744 12.705 -14.376 1.00 1.00 H new ATOM 0 HB2 LYS A 153 20.121 14.760 -15.892 1.00 1.00 H new ATOM 0 HB3 LYS A 153 19.460 13.138 -15.840 1.00 1.00 H new ATOM 0 HG2 LYS A 153 19.506 13.122 -13.370 1.00 1.00 H new ATOM 0 HG3 LYS A 153 20.389 14.635 -13.327 1.00 1.00 H new ATOM 0 HD2 LYS A 153 17.951 14.964 -12.840 1.00 1.00 H new ATOM 0 HD3 LYS A 153 18.458 15.860 -14.258 1.00 1.00 H new ATOM 0 HE2 LYS A 153 17.380 14.327 -15.768 1.00 1.00 H new ATOM 0 HE3 LYS A 153 17.282 13.060 -14.561 1.00 1.00 H new ATOM 0 HZ1 LYS A 153 15.231 13.821 -14.194 1.00 1.00 H new ATOM 0 HZ2 LYS A 153 15.953 15.134 -13.396 1.00 1.00 H new ATOM 0 HZ3 LYS A 153 15.509 15.273 -15.029 1.00 1.00 H new ATOM 2057 N PRO A 154 22.046 10.964 -16.212 1.00 1.00 N ATOM 2058 CA PRO A 154 22.208 9.967 -17.305 1.00 1.00 C ATOM 2059 C PRO A 154 20.843 9.498 -17.817 1.00 1.00 C ATOM 2060 O PRO A 154 20.084 8.854 -17.095 1.00 1.00 O ATOM 2061 CB PRO A 154 22.985 8.834 -16.620 1.00 1.00 C ATOM 2062 CG PRO A 154 22.489 8.849 -15.202 1.00 1.00 C ATOM 2063 CD PRO A 154 22.245 10.331 -14.877 1.00 1.00 C ATOM 0 HA PRO A 154 22.721 10.356 -18.184 1.00 1.00 H new ATOM 0 HB2 PRO A 154 22.793 7.874 -17.099 1.00 1.00 H new ATOM 0 HB3 PRO A 154 24.061 9.004 -16.667 1.00 1.00 H new ATOM 0 HG2 PRO A 154 21.573 8.267 -15.099 1.00 1.00 H new ATOM 0 HG3 PRO A 154 23.222 8.412 -14.524 1.00 1.00 H new ATOM 0 HD2 PRO A 154 21.371 10.461 -14.239 1.00 1.00 H new ATOM 0 HD3 PRO A 154 23.093 10.769 -14.350 1.00 1.00 H new ATOM 2071 N LEU A 155 20.556 9.844 -19.072 1.00 1.00 N ATOM 2072 CA LEU A 155 19.294 9.496 -19.741 1.00 1.00 C ATOM 2073 C LEU A 155 19.576 8.557 -20.907 1.00 1.00 C ATOM 2074 O LEU A 155 20.725 8.317 -21.268 1.00 1.00 O ATOM 2075 CB LEU A 155 18.555 10.775 -20.222 1.00 1.00 C ATOM 2076 CG LEU A 155 19.546 11.857 -20.716 1.00 1.00 C ATOM 2077 CD1 LEU A 155 20.463 11.311 -21.840 1.00 1.00 C ATOM 2078 CD2 LEU A 155 18.739 13.065 -21.238 1.00 1.00 C ATOM 0 H LEU A 155 21.195 10.378 -19.661 1.00 1.00 H new ATOM 0 HA LEU A 155 18.643 8.987 -19.030 1.00 1.00 H new ATOM 0 HB2 LEU A 155 17.867 10.517 -21.027 1.00 1.00 H new ATOM 0 HB3 LEU A 155 17.954 11.177 -19.406 1.00 1.00 H new ATOM 0 HG LEU A 155 20.184 12.157 -19.885 1.00 1.00 H new ATOM 0 HD11 LEU A 155 21.147 12.095 -22.165 1.00 1.00 H new ATOM 0 HD12 LEU A 155 21.035 10.464 -21.463 1.00 1.00 H new ATOM 0 HD13 LEU A 155 19.852 10.990 -22.684 1.00 1.00 H new ATOM 0 HD21 LEU A 155 19.425 13.836 -21.590 1.00 1.00 H new ATOM 0 HD22 LEU A 155 18.098 12.747 -22.060 1.00 1.00 H new ATOM 0 HD23 LEU A 155 18.123 13.467 -20.433 1.00 1.00 H new ATOM 2090 N ILE A 156 18.493 8.038 -21.485 1.00 1.00 N ATOM 2091 CA ILE A 156 18.576 7.121 -22.641 1.00 1.00 C ATOM 2092 C ILE A 156 17.864 7.763 -23.830 1.00 1.00 C ATOM 2093 O ILE A 156 16.674 8.069 -23.750 1.00 1.00 O ATOM 2094 CB ILE A 156 17.920 5.761 -22.292 1.00 1.00 C ATOM 2095 CG1 ILE A 156 18.575 5.163 -21.006 1.00 1.00 C ATOM 2096 CG2 ILE A 156 18.108 4.770 -23.467 1.00 1.00 C ATOM 2097 CD1 ILE A 156 18.133 5.885 -19.706 1.00 1.00 C ATOM 0 H ILE A 156 17.541 8.233 -21.176 1.00 1.00 H new ATOM 0 HA ILE A 156 19.621 6.941 -22.894 1.00 1.00 H new ATOM 0 HB ILE A 156 16.857 5.921 -22.115 1.00 1.00 H new ATOM 0 HG12 ILE A 156 18.319 4.106 -20.933 1.00 1.00 H new ATOM 0 HG13 ILE A 156 19.660 5.222 -21.097 1.00 1.00 H new ATOM 0 HG21 ILE A 156 17.645 3.816 -23.216 1.00 1.00 H new ATOM 0 HG22 ILE A 156 17.640 5.176 -24.364 1.00 1.00 H new ATOM 0 HG23 ILE A 156 19.172 4.620 -23.650 1.00 1.00 H new ATOM 0 HD11 ILE A 156 18.622 5.423 -18.849 1.00 1.00 H new ATOM 0 HD12 ILE A 156 18.414 6.937 -19.761 1.00 1.00 H new ATOM 0 HD13 ILE A 156 17.052 5.803 -19.594 1.00 1.00 H new ATOM 2109 N VAL A 157 18.595 7.990 -24.933 1.00 1.00 N ATOM 2110 CA VAL A 157 18.025 8.620 -26.122 1.00 1.00 C ATOM 2111 C VAL A 157 17.474 7.575 -27.070 1.00 1.00 C ATOM 2112 O VAL A 157 18.236 6.786 -27.631 1.00 1.00 O ATOM 2113 CB VAL A 157 19.135 9.428 -26.848 1.00 1.00 C ATOM 2114 CG1 VAL A 157 18.630 10.003 -28.198 1.00 1.00 C ATOM 2115 CG2 VAL A 157 19.588 10.588 -25.942 1.00 1.00 C ATOM 0 H VAL A 157 19.581 7.745 -25.020 1.00 1.00 H new ATOM 0 HA VAL A 157 17.213 9.279 -25.815 1.00 1.00 H new ATOM 0 HB VAL A 157 19.967 8.755 -27.055 1.00 1.00 H new ATOM 0 HG11 VAL A 157 19.433 10.562 -28.678 1.00 1.00 H new ATOM 0 HG12 VAL A 157 18.318 9.185 -28.848 1.00 1.00 H new ATOM 0 HG13 VAL A 157 17.784 10.666 -28.017 1.00 1.00 H new ATOM 0 HG21 VAL A 157 20.368 11.160 -26.445 1.00 1.00 H new ATOM 0 HG22 VAL A 157 18.739 11.239 -25.732 1.00 1.00 H new ATOM 0 HG23 VAL A 157 19.979 10.188 -25.006 1.00 1.00 H new ATOM 2125 N CYS A 158 16.159 7.609 -27.309 1.00 1.00 N ATOM 2126 CA CYS A 158 15.563 6.689 -28.260 1.00 1.00 C ATOM 2127 C CYS A 158 15.704 7.311 -29.650 1.00 1.00 C ATOM 2128 O CYS A 158 14.933 8.196 -30.030 1.00 1.00 O ATOM 2129 CB CYS A 158 14.084 6.430 -27.898 1.00 1.00 C ATOM 2130 SG CYS A 158 13.965 6.110 -26.120 1.00 1.00 S ATOM 0 H CYS A 158 15.505 8.253 -26.863 1.00 1.00 H new ATOM 0 HA CYS A 158 16.066 5.722 -28.239 1.00 1.00 H new ATOM 0 HB2 CYS A 158 13.473 7.291 -28.168 1.00 1.00 H new ATOM 0 HB3 CYS A 158 13.701 5.579 -28.461 1.00 1.00 H new ATOM 0 HG CYS A 158 12.724 5.892 -25.800 1.00 1.00 H new ATOM 2136 N VAL A 159 16.702 6.837 -30.407 1.00 1.00 N ATOM 2137 CA VAL A 159 16.961 7.339 -31.767 1.00 1.00 C ATOM 2138 C VAL A 159 15.957 6.684 -32.721 1.00 1.00 C ATOM 2139 O VAL A 159 15.654 5.498 -32.595 1.00 1.00 O ATOM 2140 CB VAL A 159 18.435 7.071 -32.198 1.00 1.00 C ATOM 2141 CG1 VAL A 159 18.658 7.525 -33.665 1.00 1.00 C ATOM 2142 CG2 VAL A 159 19.406 7.869 -31.286 1.00 1.00 C ATOM 0 H VAL A 159 17.345 6.106 -30.102 1.00 1.00 H new ATOM 0 HA VAL A 159 16.830 8.421 -31.795 1.00 1.00 H new ATOM 0 HB VAL A 159 18.628 6.002 -32.109 1.00 1.00 H new ATOM 0 HG11 VAL A 159 19.692 7.332 -33.953 1.00 1.00 H new ATOM 0 HG12 VAL A 159 17.989 6.971 -34.323 1.00 1.00 H new ATOM 0 HG13 VAL A 159 18.451 8.592 -33.751 1.00 1.00 H new ATOM 0 HG21 VAL A 159 20.434 7.677 -31.593 1.00 1.00 H new ATOM 0 HG22 VAL A 159 19.194 8.935 -31.374 1.00 1.00 H new ATOM 0 HG23 VAL A 159 19.272 7.556 -30.250 1.00 1.00 H new ATOM 2152 N ASN A 160 15.451 7.472 -33.675 1.00 1.00 N ATOM 2153 CA ASN A 160 14.475 6.986 -34.667 1.00 1.00 C ATOM 2154 C ASN A 160 15.173 6.695 -35.995 1.00 1.00 C ATOM 2155 O ASN A 160 15.191 7.535 -36.895 1.00 1.00 O ATOM 2156 CB ASN A 160 13.390 8.051 -34.873 1.00 1.00 C ATOM 2157 CG ASN A 160 12.684 8.332 -33.548 1.00 1.00 C ATOM 2158 OD1 ASN A 160 12.346 9.556 -33.246 1.00 1.00 O flip ATOM 2159 ND2 ASN A 160 12.437 7.412 -32.766 1.00 1.00 N flip ATOM 0 H ASN A 160 15.700 8.455 -33.785 1.00 1.00 H new ATOM 0 HA ASN A 160 14.020 6.065 -34.302 1.00 1.00 H new ATOM 0 HB2 ASN A 160 13.836 8.967 -35.260 1.00 1.00 H new ATOM 0 HB3 ASN A 160 12.668 7.710 -35.615 1.00 1.00 H new ATOM 0 HD21 ASN A 160 12.702 6.456 -33.003 1.00 1.00 H new ATOM 0 HD22 ASN A 160 11.968 7.607 -31.881 1.00 1.00 H new ATOM 2166 N ASP A 161 15.739 5.496 -36.111 1.00 1.00 N ATOM 2167 CA ASP A 161 16.430 5.094 -37.337 1.00 1.00 C ATOM 2168 C ASP A 161 15.440 5.032 -38.499 1.00 1.00 C ATOM 2169 O ASP A 161 15.796 5.292 -39.648 1.00 1.00 O ATOM 2170 CB ASP A 161 17.088 3.717 -37.135 1.00 1.00 C ATOM 2171 CG ASP A 161 16.039 2.677 -36.722 1.00 1.00 C ATOM 2172 OD1 ASP A 161 14.985 3.080 -36.256 1.00 1.00 O ATOM 2173 OD2 ASP A 161 16.311 1.499 -36.876 1.00 1.00 O ATOM 0 H ASP A 161 15.734 4.788 -35.376 1.00 1.00 H new ATOM 0 HA ASP A 161 17.201 5.829 -37.569 1.00 1.00 H new ATOM 0 HB2 ASP A 161 17.578 3.402 -38.057 1.00 1.00 H new ATOM 0 HB3 ASP A 161 17.862 3.786 -36.370 1.00 1.00 H new ATOM 2178 N SER A 162 14.194 4.677 -38.185 1.00 1.00 N ATOM 2179 CA SER A 162 13.152 4.573 -39.203 1.00 1.00 C ATOM 2180 C SER A 162 12.924 5.915 -39.892 1.00 1.00 C ATOM 2181 O SER A 162 12.840 5.982 -41.118 1.00 1.00 O ATOM 2182 CB SER A 162 11.845 4.107 -38.564 1.00 1.00 C ATOM 2183 OG SER A 162 10.847 3.991 -39.570 1.00 1.00 O ATOM 0 H SER A 162 13.884 4.458 -37.238 1.00 1.00 H new ATOM 0 HA SER A 162 13.479 3.848 -39.948 1.00 1.00 H new ATOM 0 HB2 SER A 162 11.991 3.148 -38.068 1.00 1.00 H new ATOM 0 HB3 SER A 162 11.527 4.816 -37.800 1.00 1.00 H new ATOM 0 HG SER A 162 10.007 3.691 -39.164 1.00 1.00 H new ATOM 2189 N LEU A 163 12.825 6.990 -39.097 1.00 1.00 N ATOM 2190 CA LEU A 163 12.607 8.339 -39.645 1.00 1.00 C ATOM 2191 C LEU A 163 13.956 9.005 -39.917 1.00 1.00 C ATOM 2192 O LEU A 163 15.010 8.411 -39.701 1.00 1.00 O ATOM 2193 CB LEU A 163 11.781 9.188 -38.640 1.00 1.00 C ATOM 2194 CG LEU A 163 10.267 8.877 -38.752 1.00 1.00 C ATOM 2195 CD1 LEU A 163 9.988 7.390 -38.432 1.00 1.00 C ATOM 2196 CD2 LEU A 163 9.502 9.786 -37.775 1.00 1.00 C ATOM 0 H LEU A 163 12.892 6.954 -38.080 1.00 1.00 H new ATOM 0 HA LEU A 163 12.052 8.266 -40.581 1.00 1.00 H new ATOM 0 HB2 LEU A 163 12.122 8.987 -37.624 1.00 1.00 H new ATOM 0 HB3 LEU A 163 11.952 10.248 -38.829 1.00 1.00 H new ATOM 0 HG LEU A 163 9.933 9.067 -39.772 1.00 1.00 H new ATOM 0 HD11 LEU A 163 8.919 7.194 -38.517 1.00 1.00 H new ATOM 0 HD12 LEU A 163 10.530 6.758 -39.136 1.00 1.00 H new ATOM 0 HD13 LEU A 163 10.318 7.168 -37.417 1.00 1.00 H new ATOM 0 HD21 LEU A 163 8.434 9.577 -37.844 1.00 1.00 H new ATOM 0 HD22 LEU A 163 9.844 9.596 -36.758 1.00 1.00 H new ATOM 0 HD23 LEU A 163 9.685 10.830 -38.030 1.00 1.00 H new ATOM 2208 N MET A 164 13.900 10.247 -40.397 1.00 1.00 N ATOM 2209 CA MET A 164 15.109 11.010 -40.708 1.00 1.00 C ATOM 2210 C MET A 164 14.774 12.495 -40.888 1.00 1.00 C ATOM 2211 O MET A 164 15.617 13.361 -40.652 1.00 1.00 O ATOM 2212 CB MET A 164 15.745 10.447 -41.992 1.00 1.00 C ATOM 2213 CG MET A 164 17.100 11.117 -42.262 1.00 1.00 C ATOM 2214 SD MET A 164 17.864 10.378 -43.722 1.00 1.00 S ATOM 2215 CE MET A 164 19.330 11.435 -43.735 1.00 1.00 C ATOM 0 H MET A 164 13.030 10.747 -40.579 1.00 1.00 H new ATOM 0 HA MET A 164 15.815 10.919 -39.882 1.00 1.00 H new ATOM 0 HB2 MET A 164 15.879 9.369 -41.896 1.00 1.00 H new ATOM 0 HB3 MET A 164 15.077 10.611 -42.838 1.00 1.00 H new ATOM 0 HG2 MET A 164 16.963 12.188 -42.414 1.00 1.00 H new ATOM 0 HG3 MET A 164 17.754 10.998 -41.398 1.00 1.00 H new ATOM 0 HE1 MET A 164 19.970 11.158 -44.573 1.00 1.00 H new ATOM 0 HE2 MET A 164 19.027 12.477 -43.839 1.00 1.00 H new ATOM 0 HE3 MET A 164 19.878 11.308 -42.802 1.00 1.00 H new ATOM 2225 N ASP A 165 13.541 12.780 -41.307 1.00 1.00 N ATOM 2226 CA ASP A 165 13.105 14.159 -41.517 1.00 1.00 C ATOM 2227 C ASP A 165 13.062 14.901 -40.186 1.00 1.00 C ATOM 2228 O ASP A 165 13.116 16.129 -40.147 1.00 1.00 O ATOM 2229 CB ASP A 165 11.706 14.170 -42.166 1.00 1.00 C ATOM 2230 CG ASP A 165 10.696 13.409 -41.298 1.00 1.00 C ATOM 2231 OD1 ASP A 165 11.111 12.804 -40.323 1.00 1.00 O ATOM 2232 OD2 ASP A 165 9.523 13.444 -41.632 1.00 1.00 O ATOM 0 H ASP A 165 12.830 12.077 -41.507 1.00 1.00 H new ATOM 0 HA ASP A 165 13.812 14.658 -42.179 1.00 1.00 H new ATOM 0 HB2 ASP A 165 11.372 15.198 -42.303 1.00 1.00 H new ATOM 0 HB3 ASP A 165 11.756 13.716 -43.156 1.00 1.00 H new ATOM 2237 N ASN A 166 12.957 14.144 -39.094 1.00 1.00 N ATOM 2238 CA ASN A 166 12.899 14.741 -37.761 1.00 1.00 C ATOM 2239 C ASN A 166 14.186 15.522 -37.477 1.00 1.00 C ATOM 2240 O ASN A 166 15.267 14.943 -37.365 1.00 1.00 O ATOM 2241 CB ASN A 166 12.712 13.637 -36.700 1.00 1.00 C ATOM 2242 CG ASN A 166 11.351 12.957 -36.871 1.00 1.00 C ATOM 2243 OD1 ASN A 166 11.107 11.841 -36.242 1.00 1.00 O flip ATOM 2244 ND2 ASN A 166 10.496 13.456 -37.604 1.00 1.00 N flip ATOM 0 H ASN A 166 12.911 13.125 -39.106 1.00 1.00 H new ATOM 0 HA ASN A 166 12.053 15.426 -37.718 1.00 1.00 H new ATOM 0 HB2 ASN A 166 13.509 12.898 -36.790 1.00 1.00 H new ATOM 0 HB3 ASN A 166 12.788 14.067 -35.701 1.00 1.00 H new ATOM 0 HD21 ASN A 166 10.691 14.329 -38.094 1.00 1.00 H new ATOM 0 HD22 ASN A 166 9.593 12.996 -37.721 1.00 1.00 H new ATOM 2251 N HIS A 167 14.054 16.843 -37.360 1.00 1.00 N ATOM 2252 CA HIS A 167 15.192 17.710 -37.086 1.00 1.00 C ATOM 2253 C HIS A 167 15.771 17.385 -35.716 1.00 1.00 C ATOM 2254 O HIS A 167 16.973 17.503 -35.494 1.00 1.00 O ATOM 2255 CB HIS A 167 14.751 19.180 -37.130 1.00 1.00 C ATOM 2256 CG HIS A 167 14.205 19.503 -38.496 1.00 1.00 C ATOM 2257 ND1 HIS A 167 15.025 19.661 -39.603 1.00 1.00 N ATOM 2258 CD2 HIS A 167 12.922 19.699 -38.947 1.00 1.00 C ATOM 2259 CE1 HIS A 167 14.234 19.938 -40.656 1.00 1.00 C ATOM 2260 NE2 HIS A 167 12.944 19.973 -40.312 1.00 1.00 N ATOM 0 H HIS A 167 13.165 17.335 -37.452 1.00 1.00 H new ATOM 0 HA HIS A 167 15.957 17.545 -37.845 1.00 1.00 H new ATOM 0 HB2 HIS A 167 13.991 19.365 -36.371 1.00 1.00 H new ATOM 0 HB3 HIS A 167 15.595 19.830 -36.902 1.00 1.00 H new ATOM 0 HD2 HIS A 167 12.033 19.648 -38.336 1.00 1.00 H new ATOM 0 HE1 HIS A 167 14.598 20.111 -41.658 1.00 1.00 H new ATOM 0 HE2 HIS A 167 12.146 20.160 -40.919 1.00 1.00 H new ATOM 2269 N GLN A 168 14.906 16.977 -34.793 1.00 1.00 N ATOM 2270 CA GLN A 168 15.344 16.643 -33.440 1.00 1.00 C ATOM 2271 C GLN A 168 16.457 15.583 -33.469 1.00 1.00 C ATOM 2272 O GLN A 168 17.475 15.729 -32.793 1.00 1.00 O ATOM 2273 CB GLN A 168 14.150 16.110 -32.629 1.00 1.00 C ATOM 2274 CG GLN A 168 13.068 17.191 -32.507 1.00 1.00 C ATOM 2275 CD GLN A 168 11.880 16.657 -31.711 1.00 1.00 C ATOM 2276 OE1 GLN A 168 11.184 15.749 -32.167 1.00 1.00 O ATOM 2277 NE2 GLN A 168 11.604 17.170 -30.542 1.00 1.00 N ATOM 0 H GLN A 168 13.905 16.870 -34.954 1.00 1.00 H new ATOM 0 HA GLN A 168 15.737 17.546 -32.973 1.00 1.00 H new ATOM 0 HB2 GLN A 168 13.737 15.225 -33.114 1.00 1.00 H new ATOM 0 HB3 GLN A 168 14.482 15.804 -31.637 1.00 1.00 H new ATOM 0 HG2 GLN A 168 13.478 18.073 -32.015 1.00 1.00 H new ATOM 0 HG3 GLN A 168 12.741 17.502 -33.499 1.00 1.00 H new ATOM 0 HE21 GLN A 168 12.181 17.922 -30.166 1.00 1.00 H new ATOM 0 HE22 GLN A 168 10.811 16.819 -30.005 1.00 1.00 H new ATOM 2286 N GLN A 169 16.257 14.515 -34.256 1.00 1.00 N ATOM 2287 CA GLN A 169 17.259 13.446 -34.355 1.00 1.00 C ATOM 2288 C GLN A 169 18.549 13.997 -34.950 1.00 1.00 C ATOM 2289 O GLN A 169 19.647 13.654 -34.522 1.00 1.00 O ATOM 2290 CB GLN A 169 16.719 12.293 -35.230 1.00 1.00 C ATOM 2291 CG GLN A 169 17.734 11.104 -35.291 1.00 1.00 C ATOM 2292 CD GLN A 169 18.859 11.375 -36.299 1.00 1.00 C ATOM 2293 OE1 GLN A 169 19.994 11.649 -35.906 1.00 1.00 O ATOM 2294 NE2 GLN A 169 18.603 11.324 -37.577 1.00 1.00 N ATOM 0 H GLN A 169 15.423 14.370 -34.825 1.00 1.00 H new ATOM 0 HA GLN A 169 17.467 13.061 -33.357 1.00 1.00 H new ATOM 0 HB2 GLN A 169 15.768 11.943 -34.828 1.00 1.00 H new ATOM 0 HB3 GLN A 169 16.523 12.659 -36.238 1.00 1.00 H new ATOM 0 HG2 GLN A 169 18.162 10.939 -34.302 1.00 1.00 H new ATOM 0 HG3 GLN A 169 17.209 10.190 -35.568 1.00 1.00 H new ATOM 0 HE21 GLN A 169 17.663 11.097 -37.900 1.00 1.00 H new ATOM 0 HE22 GLN A 169 19.343 11.511 -38.253 1.00 1.00 H new ATOM 2303 N GLN A 170 18.393 14.829 -35.969 1.00 1.00 N ATOM 2304 CA GLN A 170 19.563 15.404 -36.663 1.00 1.00 C ATOM 2305 C GLN A 170 20.507 16.003 -35.613 1.00 1.00 C ATOM 2306 O GLN A 170 21.711 15.765 -35.632 1.00 1.00 O ATOM 2307 CB GLN A 170 19.133 16.476 -37.687 1.00 1.00 C ATOM 2308 CG GLN A 170 20.331 16.915 -38.568 1.00 1.00 C ATOM 2309 CD GLN A 170 20.757 15.782 -39.504 1.00 1.00 C ATOM 2310 OE1 GLN A 170 21.926 15.398 -39.537 1.00 1.00 O ATOM 2311 NE2 GLN A 170 19.859 15.219 -40.265 1.00 1.00 N ATOM 0 H GLN A 170 17.489 15.125 -36.338 1.00 1.00 H new ATOM 0 HA GLN A 170 20.077 14.619 -37.217 1.00 1.00 H new ATOM 0 HB2 GLN A 170 18.337 16.082 -38.319 1.00 1.00 H new ATOM 0 HB3 GLN A 170 18.725 17.341 -37.164 1.00 1.00 H new ATOM 0 HG2 GLN A 170 20.056 17.793 -39.153 1.00 1.00 H new ATOM 0 HG3 GLN A 170 21.169 17.204 -37.934 1.00 1.00 H new ATOM 0 HE21 GLN A 170 18.891 15.540 -40.235 1.00 1.00 H new ATOM 0 HE22 GLN A 170 20.125 14.458 -40.890 1.00 1.00 H new ATOM 2320 N ILE A 171 19.921 16.742 -34.677 1.00 1.00 N ATOM 2321 CA ILE A 171 20.675 17.343 -33.582 1.00 1.00 C ATOM 2322 C ILE A 171 21.231 16.237 -32.658 1.00 1.00 C ATOM 2323 O ILE A 171 22.231 16.432 -31.984 1.00 1.00 O ATOM 2324 CB ILE A 171 19.767 18.318 -32.789 1.00 1.00 C ATOM 2325 CG1 ILE A 171 19.182 19.400 -33.751 1.00 1.00 C ATOM 2326 CG2 ILE A 171 20.589 19.006 -31.665 1.00 1.00 C ATOM 2327 CD1 ILE A 171 18.073 20.200 -33.046 1.00 1.00 C ATOM 0 H ILE A 171 18.921 16.940 -34.655 1.00 1.00 H new ATOM 0 HA ILE A 171 21.515 17.907 -33.988 1.00 1.00 H new ATOM 0 HB ILE A 171 18.947 17.756 -32.342 1.00 1.00 H new ATOM 0 HG12 ILE A 171 19.975 20.074 -34.076 1.00 1.00 H new ATOM 0 HG13 ILE A 171 18.782 18.923 -34.646 1.00 1.00 H new ATOM 0 HG21 ILE A 171 19.946 19.690 -31.111 1.00 1.00 H new ATOM 0 HG22 ILE A 171 20.983 18.249 -30.987 1.00 1.00 H new ATOM 0 HG23 ILE A 171 21.415 19.563 -32.107 1.00 1.00 H new ATOM 0 HD11 ILE A 171 17.675 20.950 -33.729 1.00 1.00 H new ATOM 0 HD12 ILE A 171 17.273 19.524 -32.743 1.00 1.00 H new ATOM 0 HD13 ILE A 171 18.484 20.693 -32.165 1.00 1.00 H new ATOM 2339 N ALA A 172 20.546 15.084 -32.636 1.00 1.00 N ATOM 2340 CA ALA A 172 20.998 13.971 -31.772 1.00 1.00 C ATOM 2341 C ALA A 172 22.328 13.419 -32.305 1.00 1.00 C ATOM 2342 O ALA A 172 23.320 13.388 -31.582 1.00 1.00 O ATOM 2343 CB ALA A 172 19.936 12.857 -31.677 1.00 1.00 C ATOM 0 H ALA A 172 19.706 14.895 -33.183 1.00 1.00 H new ATOM 0 HA ALA A 172 21.147 14.354 -30.762 1.00 1.00 H new ATOM 0 HB1 ALA A 172 20.304 12.057 -31.034 1.00 1.00 H new ATOM 0 HB2 ALA A 172 19.017 13.266 -31.258 1.00 1.00 H new ATOM 0 HB3 ALA A 172 19.736 12.460 -32.672 1.00 1.00 H new ATOM 2349 N ASP A 173 22.337 12.952 -33.556 1.00 1.00 N ATOM 2350 CA ASP A 173 23.551 12.360 -34.168 1.00 1.00 C ATOM 2351 C ASP A 173 24.811 13.189 -33.855 1.00 1.00 C ATOM 2352 O ASP A 173 25.921 12.663 -33.842 1.00 1.00 O ATOM 2353 CB ASP A 173 23.366 12.262 -35.694 1.00 1.00 C ATOM 2354 CG ASP A 173 24.561 11.557 -36.341 1.00 1.00 C ATOM 2355 OD1 ASP A 173 25.096 10.651 -35.723 1.00 1.00 O ATOM 2356 OD2 ASP A 173 24.930 11.945 -37.438 1.00 1.00 O ATOM 0 H ASP A 173 21.524 12.968 -34.172 1.00 1.00 H new ATOM 0 HA ASP A 173 23.688 11.366 -33.742 1.00 1.00 H new ATOM 0 HB2 ASP A 173 22.450 11.716 -35.920 1.00 1.00 H new ATOM 0 HB3 ASP A 173 23.254 13.261 -36.116 1.00 1.00 H new ATOM 2361 N LYS A 174 24.611 14.471 -33.569 1.00 1.00 N ATOM 2362 CA LYS A 174 25.724 15.357 -33.216 1.00 1.00 C ATOM 2363 C LYS A 174 26.303 14.960 -31.854 1.00 1.00 C ATOM 2364 O LYS A 174 27.510 14.993 -31.660 1.00 1.00 O ATOM 2365 CB LYS A 174 25.272 16.823 -33.160 1.00 1.00 C ATOM 2366 CG LYS A 174 24.696 17.237 -34.523 1.00 1.00 C ATOM 2367 CD LYS A 174 24.331 18.731 -34.505 1.00 1.00 C ATOM 2368 CE LYS A 174 23.712 19.125 -35.852 1.00 1.00 C ATOM 2369 NZ LYS A 174 23.368 20.572 -35.836 1.00 1.00 N ATOM 0 H LYS A 174 23.696 14.922 -33.573 1.00 1.00 H new ATOM 0 HA LYS A 174 26.486 15.254 -33.988 1.00 1.00 H new ATOM 0 HB2 LYS A 174 24.520 16.953 -32.382 1.00 1.00 H new ATOM 0 HB3 LYS A 174 26.114 17.464 -32.900 1.00 1.00 H new ATOM 0 HG2 LYS A 174 25.424 17.041 -35.310 1.00 1.00 H new ATOM 0 HG3 LYS A 174 23.813 16.641 -34.751 1.00 1.00 H new ATOM 0 HD2 LYS A 174 23.628 18.934 -33.697 1.00 1.00 H new ATOM 0 HD3 LYS A 174 25.221 19.331 -34.313 1.00 1.00 H new ATOM 0 HE2 LYS A 174 24.412 18.916 -36.661 1.00 1.00 H new ATOM 0 HE3 LYS A 174 22.819 18.530 -36.042 1.00 1.00 H new ATOM 0 HZ1 LYS A 174 22.948 20.839 -36.749 1.00 1.00 H new ATOM 0 HZ2 LYS A 174 22.686 20.758 -35.074 1.00 1.00 H new ATOM 0 HZ3 LYS A 174 24.229 21.132 -35.674 1.00 1.00 H new ATOM 2383 N PHE A 175 25.431 14.609 -30.900 1.00 1.00 N ATOM 2384 CA PHE A 175 25.901 14.241 -29.551 1.00 1.00 C ATOM 2385 C PHE A 175 26.928 13.092 -29.638 1.00 1.00 C ATOM 2386 O PHE A 175 27.971 13.142 -28.987 1.00 1.00 O ATOM 2387 CB PHE A 175 24.706 13.835 -28.643 1.00 1.00 C ATOM 2388 CG PHE A 175 24.012 15.053 -28.016 1.00 1.00 C ATOM 2389 CD1 PHE A 175 23.350 15.965 -28.847 1.00 1.00 C ATOM 2390 CD2 PHE A 175 24.032 15.254 -26.630 1.00 1.00 C ATOM 2391 CE1 PHE A 175 22.710 17.080 -28.293 1.00 1.00 C ATOM 2392 CE2 PHE A 175 23.391 16.370 -26.076 1.00 1.00 C ATOM 2393 CZ PHE A 175 22.730 17.282 -26.907 1.00 1.00 C ATOM 0 H PHE A 175 24.420 14.571 -31.028 1.00 1.00 H new ATOM 0 HA PHE A 175 26.386 15.110 -29.106 1.00 1.00 H new ATOM 0 HB2 PHE A 175 23.982 13.269 -29.230 1.00 1.00 H new ATOM 0 HB3 PHE A 175 25.061 13.175 -27.852 1.00 1.00 H new ATOM 0 HD1 PHE A 175 23.333 15.808 -29.915 1.00 1.00 H new ATOM 0 HD2 PHE A 175 24.541 14.549 -25.989 1.00 1.00 H new ATOM 0 HE1 PHE A 175 22.201 17.784 -28.934 1.00 1.00 H new ATOM 0 HE2 PHE A 175 23.407 16.527 -25.008 1.00 1.00 H new ATOM 0 HZ PHE A 175 22.235 18.142 -26.479 1.00 1.00 H new ATOM 2403 N VAL A 176 26.623 12.067 -30.439 1.00 1.00 N ATOM 2404 CA VAL A 176 27.528 10.916 -30.592 1.00 1.00 C ATOM 2405 C VAL A 176 28.898 11.392 -31.077 1.00 1.00 C ATOM 2406 O VAL A 176 29.931 10.946 -30.588 1.00 1.00 O ATOM 2407 CB VAL A 176 26.908 9.927 -31.620 1.00 1.00 C ATOM 2408 CG1 VAL A 176 27.922 8.819 -32.038 1.00 1.00 C ATOM 2409 CG2 VAL A 176 25.646 9.279 -31.011 1.00 1.00 C ATOM 0 H VAL A 176 25.766 12.007 -30.988 1.00 1.00 H new ATOM 0 HA VAL A 176 27.657 10.414 -29.633 1.00 1.00 H new ATOM 0 HB VAL A 176 26.645 10.490 -32.516 1.00 1.00 H new ATOM 0 HG11 VAL A 176 27.452 8.148 -32.757 1.00 1.00 H new ATOM 0 HG12 VAL A 176 28.799 9.281 -32.492 1.00 1.00 H new ATOM 0 HG13 VAL A 176 28.225 8.253 -31.158 1.00 1.00 H new ATOM 0 HG21 VAL A 176 25.210 8.585 -31.730 1.00 1.00 H new ATOM 0 HG22 VAL A 176 25.916 8.739 -30.104 1.00 1.00 H new ATOM 0 HG23 VAL A 176 24.920 10.055 -30.769 1.00 1.00 H new ATOM 2419 N GLU A 177 28.868 12.246 -32.088 1.00 1.00 N ATOM 2420 CA GLU A 177 30.117 12.741 -32.705 1.00 1.00 C ATOM 2421 C GLU A 177 31.087 13.149 -31.581 1.00 1.00 C ATOM 2422 O GLU A 177 32.281 12.859 -31.637 1.00 1.00 O ATOM 2423 CB GLU A 177 29.831 13.934 -33.637 1.00 1.00 C ATOM 2424 CG GLU A 177 31.112 14.380 -34.372 1.00 1.00 C ATOM 2425 CD GLU A 177 30.803 15.555 -35.308 1.00 1.00 C ATOM 2426 OE1 GLU A 177 29.728 16.118 -35.182 1.00 1.00 O ATOM 2427 OE2 GLU A 177 31.649 15.873 -36.128 1.00 1.00 O ATOM 0 H GLU A 177 28.012 12.614 -32.503 1.00 1.00 H new ATOM 0 HA GLU A 177 30.565 11.954 -33.311 1.00 1.00 H new ATOM 0 HB2 GLU A 177 29.068 13.657 -34.364 1.00 1.00 H new ATOM 0 HB3 GLU A 177 29.432 14.766 -33.057 1.00 1.00 H new ATOM 0 HG2 GLU A 177 31.872 14.672 -33.648 1.00 1.00 H new ATOM 0 HG3 GLU A 177 31.520 13.547 -34.944 1.00 1.00 H new ATOM 2434 N LEU A 178 30.550 13.830 -30.568 1.00 1.00 N ATOM 2435 CA LEU A 178 31.343 14.289 -29.434 1.00 1.00 C ATOM 2436 C LEU A 178 31.776 13.112 -28.562 1.00 1.00 C ATOM 2437 O LEU A 178 32.842 13.135 -27.948 1.00 1.00 O ATOM 2438 CB LEU A 178 30.497 15.270 -28.605 1.00 1.00 C ATOM 2439 CG LEU A 178 29.886 16.373 -29.508 1.00 1.00 C ATOM 2440 CD1 LEU A 178 29.031 17.307 -28.645 1.00 1.00 C ATOM 2441 CD2 LEU A 178 30.995 17.187 -30.230 1.00 1.00 C ATOM 0 H LEU A 178 29.562 14.076 -30.513 1.00 1.00 H new ATOM 0 HA LEU A 178 32.241 14.785 -29.802 1.00 1.00 H new ATOM 0 HB2 LEU A 178 29.700 14.729 -28.095 1.00 1.00 H new ATOM 0 HB3 LEU A 178 31.116 15.728 -27.833 1.00 1.00 H new ATOM 0 HG LEU A 178 29.269 15.899 -30.272 1.00 1.00 H new ATOM 0 HD11 LEU A 178 28.597 18.086 -29.272 1.00 1.00 H new ATOM 0 HD12 LEU A 178 28.233 16.736 -28.172 1.00 1.00 H new ATOM 0 HD13 LEU A 178 29.654 17.765 -27.877 1.00 1.00 H new ATOM 0 HD21 LEU A 178 30.536 17.952 -30.855 1.00 1.00 H new ATOM 0 HD22 LEU A 178 31.639 17.662 -29.489 1.00 1.00 H new ATOM 0 HD23 LEU A 178 31.590 16.519 -30.853 1.00 1.00 H new ATOM 2453 N GLY A 179 30.923 12.091 -28.510 1.00 1.00 N ATOM 2454 CA GLY A 179 31.195 10.899 -27.698 1.00 1.00 C ATOM 2455 C GLY A 179 30.402 9.697 -28.188 1.00 1.00 C ATOM 2456 O GLY A 179 30.732 9.102 -29.214 1.00 1.00 O ATOM 0 H GLY A 179 30.039 12.062 -29.018 1.00 1.00 H new ATOM 0 HA2 GLY A 179 32.260 10.671 -27.730 1.00 1.00 H new ATOM 0 HA3 GLY A 179 30.944 11.102 -26.657 1.00 1.00 H new ATOM 2460 N TYR A 180 29.386 9.307 -27.429 1.00 1.00 N ATOM 2461 CA TYR A 180 28.569 8.137 -27.767 1.00 1.00 C ATOM 2462 C TYR A 180 27.350 8.102 -26.854 1.00 1.00 C ATOM 2463 O TYR A 180 26.984 7.044 -26.346 1.00 1.00 O ATOM 2464 CB TYR A 180 29.382 6.828 -27.590 1.00 1.00 C ATOM 2465 CG TYR A 180 28.573 5.636 -28.126 1.00 1.00 C ATOM 2466 CD1 TYR A 180 28.427 5.498 -29.512 1.00 1.00 C ATOM 2467 CD2 TYR A 180 27.984 4.704 -27.264 1.00 1.00 C ATOM 2468 CE1 TYR A 180 27.691 4.427 -30.036 1.00 1.00 C ATOM 2469 CE2 TYR A 180 27.248 3.633 -27.787 1.00 1.00 C ATOM 2470 CZ TYR A 180 27.102 3.495 -29.172 1.00 1.00 C ATOM 2471 OH TYR A 180 26.370 2.441 -29.686 1.00 1.00 O ATOM 0 H TYR A 180 29.103 9.782 -26.572 1.00 1.00 H new ATOM 0 HA TYR A 180 28.259 8.213 -28.809 1.00 1.00 H new ATOM 0 HB2 TYR A 180 30.331 6.904 -28.121 1.00 1.00 H new ATOM 0 HB3 TYR A 180 29.618 6.675 -26.537 1.00 1.00 H new ATOM 0 HD1 TYR A 180 28.882 6.217 -30.177 1.00 1.00 H new ATOM 0 HD2 TYR A 180 28.097 4.811 -26.195 1.00 1.00 H new ATOM 0 HE1 TYR A 180 27.578 4.320 -31.105 1.00 1.00 H new ATOM 0 HE2 TYR A 180 26.793 2.914 -27.122 1.00 1.00 H new ATOM 0 HH TYR A 180 26.032 1.888 -28.951 1.00 1.00 H new ATOM 2481 N VAL A 181 26.734 9.285 -26.645 1.00 1.00 N ATOM 2482 CA VAL A 181 25.534 9.416 -25.769 1.00 1.00 C ATOM 2483 C VAL A 181 24.713 8.136 -25.838 1.00 1.00 C ATOM 2484 O VAL A 181 24.577 7.569 -26.929 1.00 1.00 O ATOM 2485 CB VAL A 181 24.687 10.621 -26.226 1.00 1.00 C ATOM 2486 CG1 VAL A 181 24.138 10.394 -27.658 1.00 1.00 C ATOM 2487 CG2 VAL A 181 23.508 10.851 -25.262 1.00 1.00 C ATOM 0 H VAL A 181 27.040 10.163 -27.065 1.00 1.00 H new ATOM 0 HA VAL A 181 25.849 9.579 -24.738 1.00 1.00 H new ATOM 0 HB VAL A 181 25.331 11.500 -26.224 1.00 1.00 H new ATOM 0 HG11 VAL A 181 23.543 11.256 -27.961 1.00 1.00 H new ATOM 0 HG12 VAL A 181 24.970 10.266 -28.351 1.00 1.00 H new ATOM 0 HG13 VAL A 181 23.514 9.500 -27.671 1.00 1.00 H new ATOM 0 HG21 VAL A 181 22.922 11.705 -25.601 1.00 1.00 H new ATOM 0 HG22 VAL A 181 22.876 9.963 -25.241 1.00 1.00 H new ATOM 0 HG23 VAL A 181 23.890 11.048 -24.260 1.00 1.00 H new ATOM 2497 N TRP A 182 24.196 7.631 -24.718 1.00 1.00 N ATOM 2498 CA TRP A 182 23.454 6.388 -24.766 1.00 1.00 C ATOM 2499 C TRP A 182 22.326 6.474 -25.788 1.00 1.00 C ATOM 2500 O TRP A 182 21.264 7.040 -25.521 1.00 1.00 O ATOM 2501 CB TRP A 182 22.896 6.050 -23.377 1.00 1.00 C ATOM 2502 CG TRP A 182 24.025 5.899 -22.373 1.00 1.00 C ATOM 2503 CD1 TRP A 182 24.182 6.671 -21.274 1.00 1.00 C ATOM 2504 CD2 TRP A 182 25.114 4.930 -22.352 1.00 1.00 C ATOM 2505 NE1 TRP A 182 25.296 6.239 -20.579 1.00 1.00 N ATOM 2506 CE2 TRP A 182 25.906 5.168 -21.203 1.00 1.00 C ATOM 2507 CE3 TRP A 182 25.488 3.879 -23.209 1.00 1.00 C ATOM 2508 CZ2 TRP A 182 27.030 4.391 -20.916 1.00 1.00 C ATOM 2509 CZ3 TRP A 182 26.618 3.095 -22.922 1.00 1.00 C ATOM 2510 CH2 TRP A 182 27.387 3.352 -21.778 1.00 1.00 C ATOM 0 H TRP A 182 24.277 8.055 -23.794 1.00 1.00 H new ATOM 0 HA TRP A 182 24.132 5.592 -25.073 1.00 1.00 H new ATOM 0 HB2 TRP A 182 22.214 6.836 -23.051 1.00 1.00 H new ATOM 0 HB3 TRP A 182 22.318 5.127 -23.425 1.00 1.00 H new ATOM 0 HD1 TRP A 182 23.541 7.491 -20.986 1.00 1.00 H new ATOM 0 HE1 TRP A 182 25.627 6.660 -19.711 1.00 1.00 H new ATOM 0 HE3 TRP A 182 24.903 3.673 -24.093 1.00 1.00 H new ATOM 0 HZ2 TRP A 182 27.619 4.592 -20.034 1.00 1.00 H new ATOM 0 HZ3 TRP A 182 26.896 2.290 -23.586 1.00 1.00 H new ATOM 0 HH2 TRP A 182 28.255 2.747 -21.564 1.00 1.00 H new ATOM 2521 N SER A 183 22.578 5.870 -26.953 1.00 1.00 N ATOM 2522 CA SER A 183 21.611 5.817 -28.044 1.00 1.00 C ATOM 2523 C SER A 183 21.197 4.366 -28.274 1.00 1.00 C ATOM 2524 O SER A 183 22.038 3.470 -28.360 1.00 1.00 O ATOM 2525 CB SER A 183 22.264 6.364 -29.316 1.00 1.00 C ATOM 2526 OG SER A 183 23.417 5.591 -29.617 1.00 1.00 O ATOM 0 H SER A 183 23.461 5.404 -27.163 1.00 1.00 H new ATOM 0 HA SER A 183 20.734 6.414 -27.794 1.00 1.00 H new ATOM 0 HB2 SER A 183 21.559 6.326 -30.146 1.00 1.00 H new ATOM 0 HB3 SER A 183 22.538 7.410 -29.178 1.00 1.00 H new ATOM 0 HG SER A 183 23.334 4.705 -29.206 1.00 1.00 H new ATOM 2532 N CYS A 184 19.895 4.155 -28.393 1.00 1.00 N ATOM 2533 CA CYS A 184 19.332 2.821 -28.639 1.00 1.00 C ATOM 2534 C CYS A 184 17.901 2.974 -29.128 1.00 1.00 C ATOM 2535 O CYS A 184 17.168 3.798 -28.621 1.00 1.00 O ATOM 2536 CB CYS A 184 19.356 1.994 -27.352 1.00 1.00 C ATOM 2537 SG CYS A 184 18.425 2.867 -26.071 1.00 1.00 S ATOM 0 H CYS A 184 19.196 4.894 -28.323 1.00 1.00 H new ATOM 0 HA CYS A 184 19.928 2.307 -29.393 1.00 1.00 H new ATOM 0 HB2 CYS A 184 18.921 1.010 -27.529 1.00 1.00 H new ATOM 0 HB3 CYS A 184 20.384 1.834 -27.027 1.00 1.00 H new ATOM 0 HG CYS A 184 17.562 3.663 -26.628 1.00 1.00 H new ATOM 2543 N ALA A 185 17.504 2.186 -30.117 1.00 1.00 N ATOM 2544 CA ALA A 185 16.142 2.268 -30.677 1.00 1.00 C ATOM 2545 C ALA A 185 15.142 1.484 -29.790 1.00 1.00 C ATOM 2546 O ALA A 185 15.551 0.624 -29.013 1.00 1.00 O ATOM 2547 CB ALA A 185 16.175 1.752 -32.144 1.00 1.00 C ATOM 0 H ALA A 185 18.097 1.481 -30.555 1.00 1.00 H new ATOM 0 HA ALA A 185 15.796 3.301 -30.687 1.00 1.00 H new ATOM 0 HB1 ALA A 185 15.174 1.807 -32.572 1.00 1.00 H new ATOM 0 HB2 ALA A 185 16.855 2.369 -32.732 1.00 1.00 H new ATOM 0 HB3 ALA A 185 16.520 0.718 -32.158 1.00 1.00 H new ATOM 2553 N PRO A 186 13.851 1.801 -29.844 1.00 1.00 N ATOM 2554 CA PRO A 186 12.821 1.135 -28.969 1.00 1.00 C ATOM 2555 C PRO A 186 12.795 -0.391 -29.129 1.00 1.00 C ATOM 2556 O PRO A 186 11.968 -0.933 -29.864 1.00 1.00 O ATOM 2557 CB PRO A 186 11.476 1.800 -29.412 1.00 1.00 C ATOM 2558 CG PRO A 186 11.763 2.309 -30.798 1.00 1.00 C ATOM 2559 CD PRO A 186 13.218 2.792 -30.744 1.00 1.00 C ATOM 0 HA PRO A 186 13.032 1.274 -27.909 1.00 1.00 H new ATOM 0 HB2 PRO A 186 10.656 1.082 -29.412 1.00 1.00 H new ATOM 0 HB3 PRO A 186 11.190 2.610 -28.740 1.00 1.00 H new ATOM 0 HG2 PRO A 186 11.634 1.523 -31.543 1.00 1.00 H new ATOM 0 HG3 PRO A 186 11.087 3.120 -31.070 1.00 1.00 H new ATOM 0 HD2 PRO A 186 13.681 2.798 -31.731 1.00 1.00 H new ATOM 0 HD3 PRO A 186 13.295 3.805 -30.350 1.00 1.00 H new ATOM 2567 N THR A 187 13.704 -1.081 -28.420 1.00 1.00 N ATOM 2568 CA THR A 187 13.785 -2.557 -28.455 1.00 1.00 C ATOM 2569 C THR A 187 13.940 -3.079 -27.025 1.00 1.00 C ATOM 2570 O THR A 187 14.547 -2.428 -26.188 1.00 1.00 O ATOM 2571 CB THR A 187 14.972 -2.995 -29.346 1.00 1.00 C ATOM 2572 OG1 THR A 187 14.954 -2.228 -30.541 1.00 1.00 O ATOM 2573 CG2 THR A 187 14.856 -4.485 -29.708 1.00 1.00 C ATOM 0 H THR A 187 14.396 -0.642 -27.813 1.00 1.00 H new ATOM 0 HA THR A 187 12.874 -2.976 -28.883 1.00 1.00 H new ATOM 0 HB THR A 187 15.902 -2.836 -28.801 1.00 1.00 H new ATOM 0 HG1 THR A 187 15.703 -2.496 -31.113 1.00 1.00 H new ATOM 0 HG21 THR A 187 15.700 -4.774 -30.335 1.00 1.00 H new ATOM 0 HG22 THR A 187 14.860 -5.082 -28.796 1.00 1.00 H new ATOM 0 HG23 THR A 187 13.926 -4.656 -30.250 1.00 1.00 H new ATOM 2581 N GLU A 188 13.419 -4.269 -26.752 1.00 1.00 N ATOM 2582 CA GLU A 188 13.526 -4.865 -25.418 1.00 1.00 C ATOM 2583 C GLU A 188 14.968 -5.282 -25.117 1.00 1.00 C ATOM 2584 O GLU A 188 15.364 -5.372 -23.962 1.00 1.00 O ATOM 2585 CB GLU A 188 12.568 -6.070 -25.340 1.00 1.00 C ATOM 2586 CG GLU A 188 12.994 -7.166 -26.346 1.00 1.00 C ATOM 2587 CD GLU A 188 11.918 -8.245 -26.464 1.00 1.00 C ATOM 2588 OE1 GLU A 188 11.250 -8.511 -25.478 1.00 1.00 O ATOM 2589 OE2 GLU A 188 11.776 -8.785 -27.550 1.00 1.00 O ATOM 0 H GLU A 188 12.919 -4.842 -27.432 1.00 1.00 H new ATOM 0 HA GLU A 188 13.245 -4.129 -24.664 1.00 1.00 H new ATOM 0 HB2 GLU A 188 12.567 -6.477 -24.329 1.00 1.00 H new ATOM 0 HB3 GLU A 188 11.549 -5.747 -25.555 1.00 1.00 H new ATOM 0 HG2 GLU A 188 13.174 -6.718 -27.323 1.00 1.00 H new ATOM 0 HG3 GLU A 188 13.933 -7.616 -26.024 1.00 1.00 H new ATOM 2596 N THR A 189 15.734 -5.558 -26.179 1.00 1.00 N ATOM 2597 CA THR A 189 17.141 -5.981 -26.051 1.00 1.00 C ATOM 2598 C THR A 189 18.092 -4.780 -26.055 1.00 1.00 C ATOM 2599 O THR A 189 19.126 -4.793 -25.387 1.00 1.00 O ATOM 2600 CB THR A 189 17.513 -6.913 -27.220 1.00 1.00 C ATOM 2601 OG1 THR A 189 17.643 -6.138 -28.404 1.00 1.00 O ATOM 2602 CG2 THR A 189 16.423 -7.977 -27.425 1.00 1.00 C ATOM 0 H THR A 189 15.405 -5.497 -27.142 1.00 1.00 H new ATOM 0 HA THR A 189 17.244 -6.503 -25.100 1.00 1.00 H new ATOM 0 HB THR A 189 18.454 -7.414 -26.992 1.00 1.00 H new ATOM 0 HG1 THR A 189 17.881 -6.723 -29.153 1.00 1.00 H new ATOM 0 HG21 THR A 189 16.701 -8.627 -28.254 1.00 1.00 H new ATOM 0 HG22 THR A 189 16.319 -8.571 -26.517 1.00 1.00 H new ATOM 0 HG23 THR A 189 15.475 -7.488 -27.649 1.00 1.00 H new ATOM 2610 N GLY A 190 17.749 -3.757 -26.843 1.00 1.00 N ATOM 2611 CA GLY A 190 18.588 -2.550 -26.976 1.00 1.00 C ATOM 2612 C GLY A 190 18.259 -1.477 -25.935 1.00 1.00 C ATOM 2613 O GLY A 190 19.160 -0.838 -25.398 1.00 1.00 O ATOM 0 H GLY A 190 16.896 -3.735 -27.402 1.00 1.00 H new ATOM 0 HA2 GLY A 190 19.637 -2.831 -26.882 1.00 1.00 H new ATOM 0 HA3 GLY A 190 18.459 -2.132 -27.974 1.00 1.00 H new ATOM 2617 N LEU A 191 16.970 -1.264 -25.679 1.00 1.00 N ATOM 2618 CA LEU A 191 16.539 -0.232 -24.727 1.00 1.00 C ATOM 2619 C LEU A 191 17.040 -0.530 -23.313 1.00 1.00 C ATOM 2620 O LEU A 191 17.383 0.393 -22.573 1.00 1.00 O ATOM 2621 CB LEU A 191 14.994 -0.107 -24.732 1.00 1.00 C ATOM 2622 CG LEU A 191 14.510 1.200 -23.999 1.00 1.00 C ATOM 2623 CD1 LEU A 191 14.555 2.423 -24.954 1.00 1.00 C ATOM 2624 CD2 LEU A 191 13.058 1.017 -23.505 1.00 1.00 C ATOM 0 H LEU A 191 16.208 -1.786 -26.112 1.00 1.00 H new ATOM 0 HA LEU A 191 16.975 0.716 -25.044 1.00 1.00 H new ATOM 0 HB2 LEU A 191 14.633 -0.102 -25.761 1.00 1.00 H new ATOM 0 HB3 LEU A 191 14.557 -0.979 -24.246 1.00 1.00 H new ATOM 0 HG LEU A 191 15.178 1.378 -23.157 1.00 1.00 H new ATOM 0 HD11 LEU A 191 14.216 3.312 -24.423 1.00 1.00 H new ATOM 0 HD12 LEU A 191 15.577 2.576 -25.302 1.00 1.00 H new ATOM 0 HD13 LEU A 191 13.904 2.241 -25.809 1.00 1.00 H new ATOM 0 HD21 LEU A 191 12.729 1.924 -22.999 1.00 1.00 H new ATOM 0 HD22 LEU A 191 12.406 0.820 -24.356 1.00 1.00 H new ATOM 0 HD23 LEU A 191 13.013 0.178 -22.811 1.00 1.00 H new ATOM 2636 N ILE A 192 17.084 -1.808 -22.927 1.00 1.00 N ATOM 2637 CA ILE A 192 17.544 -2.183 -21.594 1.00 1.00 C ATOM 2638 C ILE A 192 19.026 -1.858 -21.414 1.00 1.00 C ATOM 2639 O ILE A 192 19.469 -1.519 -20.316 1.00 1.00 O ATOM 2640 CB ILE A 192 17.276 -3.693 -21.370 1.00 1.00 C ATOM 2641 CG1 ILE A 192 17.955 -4.532 -22.488 1.00 1.00 C ATOM 2642 CG2 ILE A 192 15.751 -3.932 -21.385 1.00 1.00 C ATOM 2643 CD1 ILE A 192 17.831 -6.032 -22.191 1.00 1.00 C ATOM 0 H ILE A 192 16.808 -2.593 -23.517 1.00 1.00 H new ATOM 0 HA ILE A 192 16.994 -1.607 -20.850 1.00 1.00 H new ATOM 0 HB ILE A 192 17.691 -4.000 -20.410 1.00 1.00 H new ATOM 0 HG12 ILE A 192 17.493 -4.307 -23.449 1.00 1.00 H new ATOM 0 HG13 ILE A 192 19.007 -4.258 -22.567 1.00 1.00 H new ATOM 0 HG21 ILE A 192 15.547 -4.991 -21.228 1.00 1.00 H new ATOM 0 HG22 ILE A 192 15.284 -3.351 -20.590 1.00 1.00 H new ATOM 0 HG23 ILE A 192 15.344 -3.623 -22.348 1.00 1.00 H new ATOM 0 HD11 ILE A 192 18.313 -6.601 -22.986 1.00 1.00 H new ATOM 0 HD12 ILE A 192 18.314 -6.256 -21.240 1.00 1.00 H new ATOM 0 HD13 ILE A 192 16.777 -6.306 -22.136 1.00 1.00 H new ATOM 2655 N ALA A 193 19.790 -1.985 -22.495 1.00 1.00 N ATOM 2656 CA ALA A 193 21.224 -1.722 -22.449 1.00 1.00 C ATOM 2657 C ALA A 193 21.492 -0.272 -22.066 1.00 1.00 C ATOM 2658 O ALA A 193 22.409 0.015 -21.304 1.00 1.00 O ATOM 2659 CB ALA A 193 21.845 -2.022 -23.818 1.00 1.00 C ATOM 0 H ALA A 193 19.441 -2.268 -23.411 1.00 1.00 H new ATOM 0 HA ALA A 193 21.675 -2.367 -21.695 1.00 1.00 H new ATOM 0 HB1 ALA A 193 22.916 -1.825 -23.783 1.00 1.00 H new ATOM 0 HB2 ALA A 193 21.677 -3.068 -24.073 1.00 1.00 H new ATOM 0 HB3 ALA A 193 21.384 -1.386 -24.574 1.00 1.00 H new ATOM 2665 N GLY A 194 20.676 0.640 -22.597 1.00 1.00 N ATOM 2666 CA GLY A 194 20.829 2.065 -22.303 1.00 1.00 C ATOM 2667 C GLY A 194 20.406 2.388 -20.871 1.00 1.00 C ATOM 2668 O GLY A 194 21.019 3.221 -20.204 1.00 1.00 O ATOM 0 H GLY A 194 19.907 0.419 -23.229 1.00 1.00 H new ATOM 0 HA2 GLY A 194 21.868 2.359 -22.452 1.00 1.00 H new ATOM 0 HA3 GLY A 194 20.229 2.648 -23.001 1.00 1.00 H new ATOM 2672 N LEU A 195 19.344 1.727 -20.413 1.00 1.00 N ATOM 2673 CA LEU A 195 18.822 1.952 -19.059 1.00 1.00 C ATOM 2674 C LEU A 195 19.841 1.557 -18.003 1.00 1.00 C ATOM 2675 O LEU A 195 20.201 2.360 -17.141 1.00 1.00 O ATOM 2676 CB LEU A 195 17.505 1.133 -18.885 1.00 1.00 C ATOM 2677 CG LEU A 195 16.248 1.922 -19.410 1.00 1.00 C ATOM 2678 CD1 LEU A 195 15.133 0.942 -19.829 1.00 1.00 C ATOM 2679 CD2 LEU A 195 15.703 2.858 -18.295 1.00 1.00 C ATOM 0 H LEU A 195 18.828 1.034 -20.954 1.00 1.00 H new ATOM 0 HA LEU A 195 18.616 3.014 -18.928 1.00 1.00 H new ATOM 0 HB2 LEU A 195 17.591 0.189 -19.423 1.00 1.00 H new ATOM 0 HB3 LEU A 195 17.366 0.889 -17.832 1.00 1.00 H new ATOM 0 HG LEU A 195 16.553 2.514 -20.273 1.00 1.00 H new ATOM 0 HD11 LEU A 195 14.271 1.504 -20.189 1.00 1.00 H new ATOM 0 HD12 LEU A 195 15.500 0.291 -20.623 1.00 1.00 H new ATOM 0 HD13 LEU A 195 14.839 0.337 -18.971 1.00 1.00 H new ATOM 0 HD21 LEU A 195 14.834 3.400 -18.667 1.00 1.00 H new ATOM 0 HD22 LEU A 195 15.416 2.263 -17.428 1.00 1.00 H new ATOM 0 HD23 LEU A 195 16.477 3.569 -18.006 1.00 1.00 H new ATOM 2691 N ARG A 196 20.313 0.329 -18.072 1.00 1.00 N ATOM 2692 CA ARG A 196 21.284 -0.154 -17.105 1.00 1.00 C ATOM 2693 C ARG A 196 22.559 0.677 -17.185 1.00 1.00 C ATOM 2694 O ARG A 196 23.206 0.929 -16.173 1.00 1.00 O ATOM 2695 CB ARG A 196 21.588 -1.639 -17.379 1.00 1.00 C ATOM 2696 CG ARG A 196 22.507 -2.214 -16.284 1.00 1.00 C ATOM 2697 CD ARG A 196 22.787 -3.697 -16.559 1.00 1.00 C ATOM 2698 NE ARG A 196 21.548 -4.478 -16.488 1.00 1.00 N ATOM 2699 CZ ARG A 196 21.546 -5.789 -16.704 1.00 1.00 C ATOM 2700 NH1 ARG A 196 22.661 -6.408 -16.985 1.00 1.00 N ATOM 2701 NH2 ARG A 196 20.428 -6.460 -16.636 1.00 1.00 N ATOM 0 H ARG A 196 20.043 -0.351 -18.783 1.00 1.00 H new ATOM 0 HA ARG A 196 20.874 -0.057 -16.100 1.00 1.00 H new ATOM 0 HB2 ARG A 196 20.658 -2.206 -17.415 1.00 1.00 H new ATOM 0 HB3 ARG A 196 22.064 -1.745 -18.354 1.00 1.00 H new ATOM 0 HG2 ARG A 196 23.444 -1.658 -16.255 1.00 1.00 H new ATOM 0 HG3 ARG A 196 22.038 -2.099 -15.307 1.00 1.00 H new ATOM 0 HD2 ARG A 196 23.239 -3.811 -17.544 1.00 1.00 H new ATOM 0 HD3 ARG A 196 23.505 -4.078 -15.833 1.00 1.00 H new ATOM 0 HE ARG A 196 20.671 -4.006 -16.269 1.00 1.00 H new ATOM 0 HH11 ARG A 196 23.535 -5.885 -17.039 1.00 1.00 H new ATOM 0 HH12 ARG A 196 22.658 -7.414 -17.151 1.00 1.00 H new ATOM 0 HH21 ARG A 196 19.556 -5.978 -16.417 1.00 1.00 H new ATOM 0 HH22 ARG A 196 20.426 -7.466 -16.802 1.00 1.00 H new ATOM 2715 N ALA A 197 22.922 1.083 -18.398 1.00 1.00 N ATOM 2716 CA ALA A 197 24.129 1.858 -18.601 1.00 1.00 C ATOM 2717 C ALA A 197 23.982 3.236 -17.988 1.00 1.00 C ATOM 2718 O ALA A 197 24.929 3.769 -17.410 1.00 1.00 O ATOM 2719 CB ALA A 197 24.410 1.965 -20.097 1.00 1.00 C ATOM 0 H ALA A 197 22.396 0.886 -19.249 1.00 1.00 H new ATOM 0 HA ALA A 197 24.966 1.359 -18.112 1.00 1.00 H new ATOM 0 HB1 ALA A 197 25.318 2.547 -20.256 1.00 1.00 H new ATOM 0 HB2 ALA A 197 24.542 0.967 -20.515 1.00 1.00 H new ATOM 0 HB3 ALA A 197 23.572 2.457 -20.590 1.00 1.00 H new ATOM 2725 N SER A 198 22.794 3.818 -18.123 1.00 1.00 N ATOM 2726 CA SER A 198 22.553 5.141 -17.583 1.00 1.00 C ATOM 2727 C SER A 198 22.631 5.128 -16.047 1.00 1.00 C ATOM 2728 O SER A 198 22.798 6.172 -15.427 1.00 1.00 O ATOM 2729 CB SER A 198 21.186 5.638 -18.060 1.00 1.00 C ATOM 2730 OG SER A 198 21.311 6.062 -19.412 1.00 1.00 O ATOM 0 H SER A 198 21.995 3.396 -18.597 1.00 1.00 H new ATOM 0 HA SER A 198 23.325 5.822 -17.942 1.00 1.00 H new ATOM 0 HB2 SER A 198 20.444 4.844 -17.978 1.00 1.00 H new ATOM 0 HB3 SER A 198 20.842 6.461 -17.434 1.00 1.00 H new ATOM 0 HG SER A 198 22.258 6.083 -19.662 1.00 1.00 H new ATOM 2736 N GLN A 199 22.527 3.944 -15.430 1.00 1.00 N ATOM 2737 CA GLN A 199 22.602 3.823 -13.958 1.00 1.00 C ATOM 2738 C GLN A 199 23.961 3.269 -13.532 1.00 1.00 C ATOM 2739 O GLN A 199 24.067 2.591 -12.506 1.00 1.00 O ATOM 2740 CB GLN A 199 21.487 2.884 -13.463 1.00 1.00 C ATOM 2741 CG GLN A 199 20.115 3.519 -13.728 1.00 1.00 C ATOM 2742 CD GLN A 199 19.010 2.609 -13.202 1.00 1.00 C ATOM 2743 OE1 GLN A 199 19.031 1.401 -13.436 1.00 1.00 O ATOM 2744 NE2 GLN A 199 18.040 3.124 -12.498 1.00 1.00 N ATOM 0 H GLN A 199 22.392 3.059 -15.918 1.00 1.00 H new ATOM 0 HA GLN A 199 22.475 4.813 -13.519 1.00 1.00 H new ATOM 0 HB2 GLN A 199 21.557 1.922 -13.971 1.00 1.00 H new ATOM 0 HB3 GLN A 199 21.609 2.691 -12.397 1.00 1.00 H new ATOM 0 HG2 GLN A 199 20.056 4.494 -13.244 1.00 1.00 H new ATOM 0 HG3 GLN A 199 19.982 3.686 -14.797 1.00 1.00 H new ATOM 0 HE21 GLN A 199 18.025 4.126 -12.306 1.00 1.00 H new ATOM 0 HE22 GLN A 199 17.296 2.525 -12.140 1.00 1.00 H new ATOM 2753 N THR A 200 25.002 3.555 -14.321 1.00 1.00 N ATOM 2754 CA THR A 200 26.365 3.079 -14.022 1.00 1.00 C ATOM 2755 C THR A 200 27.380 4.162 -14.364 1.00 1.00 C ATOM 2756 O THR A 200 28.416 4.265 -13.706 1.00 1.00 O ATOM 2757 CB THR A 200 26.678 1.808 -14.844 1.00 1.00 C ATOM 2758 OG1 THR A 200 26.342 2.046 -16.204 1.00 1.00 O ATOM 2759 CG2 THR A 200 25.868 0.617 -14.319 1.00 1.00 C ATOM 0 H THR A 200 24.931 4.113 -15.172 1.00 1.00 H new ATOM 0 HA THR A 200 26.427 2.845 -12.959 1.00 1.00 H new ATOM 0 HB THR A 200 27.739 1.575 -14.753 1.00 1.00 H new ATOM 0 HG1 THR A 200 26.025 2.968 -16.306 1.00 1.00 H new ATOM 0 HG21 THR A 200 26.100 -0.270 -14.909 1.00 1.00 H new ATOM 0 HG22 THR A 200 26.123 0.435 -13.275 1.00 1.00 H new ATOM 0 HG23 THR A 200 24.804 0.837 -14.399 1.00 1.00 H new ATOM 2767 N GLU A 201 27.100 4.967 -15.404 1.00 1.00 N ATOM 2768 CA GLU A 201 28.032 6.033 -15.820 1.00 1.00 C ATOM 2769 C GLU A 201 27.248 7.271 -16.239 1.00 1.00 C ATOM 2770 O GLU A 201 26.093 7.178 -16.659 1.00 1.00 O ATOM 2771 CB GLU A 201 28.900 5.555 -17.002 1.00 1.00 C ATOM 2772 CG GLU A 201 29.826 4.406 -16.565 1.00 1.00 C ATOM 2773 CD GLU A 201 30.701 3.940 -17.735 1.00 1.00 C ATOM 2774 OE1 GLU A 201 30.575 4.495 -18.813 1.00 1.00 O ATOM 2775 OE2 GLU A 201 31.483 3.026 -17.525 1.00 1.00 O ATOM 0 H GLU A 201 26.250 4.903 -15.965 1.00 1.00 H new ATOM 0 HA GLU A 201 28.679 6.277 -14.977 1.00 1.00 H new ATOM 0 HB2 GLU A 201 28.260 5.222 -17.819 1.00 1.00 H new ATOM 0 HB3 GLU A 201 29.496 6.385 -17.382 1.00 1.00 H new ATOM 0 HG2 GLU A 201 30.458 4.735 -15.740 1.00 1.00 H new ATOM 0 HG3 GLU A 201 29.229 3.572 -16.196 1.00 1.00 H new ATOM 2782 N LYS A 202 27.901 8.436 -16.119 1.00 1.00 N ATOM 2783 CA LYS A 202 27.303 9.730 -16.475 1.00 1.00 C ATOM 2784 C LYS A 202 28.099 10.366 -17.596 1.00 1.00 C ATOM 2785 O LYS A 202 29.269 10.046 -17.800 1.00 1.00 O ATOM 2786 CB LYS A 202 27.295 10.652 -15.247 1.00 1.00 C ATOM 2787 CG LYS A 202 26.429 10.026 -14.142 1.00 1.00 C ATOM 2788 CD LYS A 202 26.414 10.940 -12.908 1.00 1.00 C ATOM 2789 CE LYS A 202 25.609 10.277 -11.786 1.00 1.00 C ATOM 2790 NZ LYS A 202 24.220 10.017 -12.257 1.00 1.00 N ATOM 0 H LYS A 202 28.858 8.507 -15.773 1.00 1.00 H new ATOM 0 HA LYS A 202 26.277 9.576 -16.809 1.00 1.00 H new ATOM 0 HB2 LYS A 202 28.312 10.802 -14.885 1.00 1.00 H new ATOM 0 HB3 LYS A 202 26.905 11.633 -15.518 1.00 1.00 H new ATOM 0 HG2 LYS A 202 25.413 9.875 -14.506 1.00 1.00 H new ATOM 0 HG3 LYS A 202 26.820 9.045 -13.874 1.00 1.00 H new ATOM 0 HD2 LYS A 202 27.433 11.132 -12.573 1.00 1.00 H new ATOM 0 HD3 LYS A 202 25.975 11.905 -13.163 1.00 1.00 H new ATOM 0 HE2 LYS A 202 26.084 9.342 -11.487 1.00 1.00 H new ATOM 0 HE3 LYS A 202 25.592 10.921 -10.907 1.00 1.00 H new ATOM 0 HZ1 LYS A 202 23.621 9.759 -11.447 1.00 1.00 H new ATOM 0 HZ2 LYS A 202 23.841 10.873 -12.709 1.00 1.00 H new ATOM 0 HZ3 LYS A 202 24.227 9.237 -12.945 1.00 1.00 H new ATOM 2804 N LEU A 203 27.452 11.273 -18.330 1.00 1.00 N ATOM 2805 CA LEU A 203 28.094 11.960 -19.438 1.00 1.00 C ATOM 2806 C LEU A 203 28.869 13.156 -18.896 1.00 1.00 C ATOM 2807 O LEU A 203 28.381 13.889 -18.038 1.00 1.00 O ATOM 2808 CB LEU A 203 27.027 12.424 -20.462 1.00 1.00 C ATOM 2809 CG LEU A 203 27.693 12.835 -21.827 1.00 1.00 C ATOM 2810 CD1 LEU A 203 27.920 11.593 -22.723 1.00 1.00 C ATOM 2811 CD2 LEU A 203 26.794 13.833 -22.584 1.00 1.00 C ATOM 0 H LEU A 203 26.482 11.545 -18.172 1.00 1.00 H new ATOM 0 HA LEU A 203 28.783 11.283 -19.944 1.00 1.00 H new ATOM 0 HB2 LEU A 203 26.308 11.622 -20.631 1.00 1.00 H new ATOM 0 HB3 LEU A 203 26.472 13.269 -20.056 1.00 1.00 H new ATOM 0 HG LEU A 203 28.653 13.300 -21.601 1.00 1.00 H new ATOM 0 HD11 LEU A 203 28.381 11.901 -23.661 1.00 1.00 H new ATOM 0 HD12 LEU A 203 28.575 10.889 -22.210 1.00 1.00 H new ATOM 0 HD13 LEU A 203 26.963 11.113 -22.929 1.00 1.00 H new ATOM 0 HD21 LEU A 203 27.268 14.108 -23.526 1.00 1.00 H new ATOM 0 HD22 LEU A 203 25.827 13.371 -22.785 1.00 1.00 H new ATOM 0 HD23 LEU A 203 26.650 14.726 -21.976 1.00 1.00 H new ATOM 2823 N LYS A 204 30.080 13.337 -19.394 1.00 1.00 N ATOM 2824 CA LYS A 204 30.934 14.437 -18.948 1.00 1.00 C ATOM 2825 C LYS A 204 30.199 15.795 -19.048 1.00 1.00 C ATOM 2826 O LYS A 204 29.556 16.054 -20.065 1.00 1.00 O ATOM 2827 CB LYS A 204 32.201 14.478 -19.815 1.00 1.00 C ATOM 2828 CG LYS A 204 32.972 13.159 -19.659 1.00 1.00 C ATOM 2829 CD LYS A 204 34.260 13.204 -20.488 1.00 1.00 C ATOM 2830 CE LYS A 204 35.025 11.886 -20.322 1.00 1.00 C ATOM 2831 NZ LYS A 204 36.274 11.935 -21.128 1.00 1.00 N ATOM 0 H LYS A 204 30.499 12.740 -20.107 1.00 1.00 H new ATOM 0 HA LYS A 204 31.196 14.267 -17.904 1.00 1.00 H new ATOM 0 HB2 LYS A 204 31.934 14.634 -20.860 1.00 1.00 H new ATOM 0 HB3 LYS A 204 32.831 15.317 -19.518 1.00 1.00 H new ATOM 0 HG2 LYS A 204 33.211 12.990 -18.609 1.00 1.00 H new ATOM 0 HG3 LYS A 204 32.350 12.324 -19.983 1.00 1.00 H new ATOM 0 HD2 LYS A 204 34.022 13.368 -21.539 1.00 1.00 H new ATOM 0 HD3 LYS A 204 34.882 14.040 -20.167 1.00 1.00 H new ATOM 0 HE2 LYS A 204 35.263 11.721 -19.271 1.00 1.00 H new ATOM 0 HE3 LYS A 204 34.404 11.050 -20.643 1.00 1.00 H new ATOM 0 HZ1 LYS A 204 36.794 11.041 -21.017 1.00 1.00 H new ATOM 0 HZ2 LYS A 204 36.035 12.074 -22.131 1.00 1.00 H new ATOM 0 HZ3 LYS A 204 36.867 12.724 -20.801 1.00 1.00 H new ATOM 2845 N PRO A 205 30.268 16.673 -18.046 1.00 1.00 N ATOM 2846 CA PRO A 205 29.576 18.002 -18.119 1.00 1.00 C ATOM 2847 C PRO A 205 29.782 18.715 -19.469 1.00 1.00 C ATOM 2848 O PRO A 205 30.829 19.320 -19.705 1.00 1.00 O ATOM 2849 CB PRO A 205 30.217 18.814 -16.959 1.00 1.00 C ATOM 2850 CG PRO A 205 30.616 17.779 -15.944 1.00 1.00 C ATOM 2851 CD PRO A 205 30.981 16.512 -16.750 1.00 1.00 C ATOM 0 HA PRO A 205 28.495 17.895 -18.032 1.00 1.00 H new ATOM 0 HB2 PRO A 205 31.080 19.384 -17.304 1.00 1.00 H new ATOM 0 HB3 PRO A 205 29.510 19.529 -16.538 1.00 1.00 H new ATOM 0 HG2 PRO A 205 31.463 18.121 -15.350 1.00 1.00 H new ATOM 0 HG3 PRO A 205 29.800 17.578 -15.250 1.00 1.00 H new ATOM 0 HD2 PRO A 205 32.058 16.433 -16.897 1.00 1.00 H new ATOM 0 HD3 PRO A 205 30.663 15.607 -16.232 1.00 1.00 H new ATOM 2859 N PHE A 206 28.770 18.664 -20.342 1.00 1.00 N ATOM 2860 CA PHE A 206 28.842 19.342 -21.646 1.00 1.00 C ATOM 2861 C PHE A 206 27.465 19.934 -21.985 1.00 1.00 C ATOM 2862 O PHE A 206 26.702 19.327 -22.736 1.00 1.00 O ATOM 2863 CB PHE A 206 29.257 18.331 -22.733 1.00 1.00 C ATOM 2864 CG PHE A 206 29.472 19.065 -24.061 1.00 1.00 C ATOM 2865 CD1 PHE A 206 30.638 19.817 -24.243 1.00 1.00 C ATOM 2866 CD2 PHE A 206 28.517 18.997 -25.083 1.00 1.00 C ATOM 2867 CE1 PHE A 206 30.850 20.502 -25.446 1.00 1.00 C ATOM 2868 CE2 PHE A 206 28.728 19.681 -26.287 1.00 1.00 C ATOM 2869 CZ PHE A 206 29.896 20.433 -26.468 1.00 1.00 C ATOM 0 H PHE A 206 27.897 18.165 -20.174 1.00 1.00 H new ATOM 0 HA PHE A 206 29.581 20.142 -21.603 1.00 1.00 H new ATOM 0 HB2 PHE A 206 30.172 17.818 -22.437 1.00 1.00 H new ATOM 0 HB3 PHE A 206 28.487 17.568 -22.848 1.00 1.00 H new ATOM 0 HD1 PHE A 206 31.375 19.869 -23.455 1.00 1.00 H new ATOM 0 HD2 PHE A 206 27.617 18.417 -24.943 1.00 1.00 H new ATOM 0 HE1 PHE A 206 31.749 21.083 -25.585 1.00 1.00 H new ATOM 0 HE2 PHE A 206 27.991 19.629 -27.075 1.00 1.00 H new ATOM 0 HZ PHE A 206 30.060 20.960 -27.396 1.00 1.00 H new ATOM 2879 N PRO A 207 27.126 21.111 -21.476 1.00 1.00 N ATOM 2880 CA PRO A 207 25.810 21.752 -21.774 1.00 1.00 C ATOM 2881 C PRO A 207 25.854 22.537 -23.087 1.00 1.00 C ATOM 2882 O PRO A 207 26.218 23.714 -23.106 1.00 1.00 O ATOM 2883 CB PRO A 207 25.586 22.663 -20.538 1.00 1.00 C ATOM 2884 CG PRO A 207 26.977 23.084 -20.109 1.00 1.00 C ATOM 2885 CD PRO A 207 27.939 21.948 -20.556 1.00 1.00 C ATOM 0 HA PRO A 207 24.998 21.040 -21.921 1.00 1.00 H new ATOM 0 HB2 PRO A 207 24.971 23.527 -20.790 1.00 1.00 H new ATOM 0 HB3 PRO A 207 25.071 22.128 -19.740 1.00 1.00 H new ATOM 0 HG2 PRO A 207 27.255 24.032 -20.570 1.00 1.00 H new ATOM 0 HG3 PRO A 207 27.023 23.229 -19.030 1.00 1.00 H new ATOM 0 HD2 PRO A 207 28.820 22.349 -21.058 1.00 1.00 H new ATOM 0 HD3 PRO A 207 28.294 21.370 -19.703 1.00 1.00 H new ATOM 2893 N VAL A 208 25.467 21.873 -24.182 1.00 1.00 N ATOM 2894 CA VAL A 208 25.454 22.521 -25.498 1.00 1.00 C ATOM 2895 C VAL A 208 24.504 23.709 -25.474 1.00 1.00 C ATOM 2896 O VAL A 208 23.529 23.705 -24.728 1.00 1.00 O ATOM 2897 CB VAL A 208 25.024 21.511 -26.590 1.00 1.00 C ATOM 2898 CG1 VAL A 208 23.629 20.940 -26.279 1.00 1.00 C ATOM 2899 CG2 VAL A 208 25.003 22.189 -27.986 1.00 1.00 C ATOM 0 H VAL A 208 25.162 20.900 -24.184 1.00 1.00 H new ATOM 0 HA VAL A 208 26.459 22.873 -25.732 1.00 1.00 H new ATOM 0 HB VAL A 208 25.751 20.699 -26.599 1.00 1.00 H new ATOM 0 HG11 VAL A 208 23.344 20.232 -27.057 1.00 1.00 H new ATOM 0 HG12 VAL A 208 23.651 20.431 -25.316 1.00 1.00 H new ATOM 0 HG13 VAL A 208 22.903 21.752 -26.244 1.00 1.00 H new ATOM 0 HG21 VAL A 208 24.698 21.462 -28.739 1.00 1.00 H new ATOM 0 HG22 VAL A 208 24.297 23.019 -27.977 1.00 1.00 H new ATOM 0 HG23 VAL A 208 25.999 22.562 -28.224 1.00 1.00 H new ATOM 2909 N SER A 209 24.805 24.717 -26.293 1.00 1.00 N ATOM 2910 CA SER A 209 23.981 25.921 -26.369 1.00 1.00 C ATOM 2911 C SER A 209 23.833 26.563 -24.986 1.00 1.00 C ATOM 2912 O SER A 209 23.167 26.017 -24.111 1.00 1.00 O ATOM 2913 CB SER A 209 22.597 25.575 -26.936 1.00 1.00 C ATOM 2914 OG SER A 209 22.755 24.928 -28.189 1.00 1.00 O ATOM 0 H SER A 209 25.615 24.722 -26.913 1.00 1.00 H new ATOM 0 HA SER A 209 24.472 26.634 -27.031 1.00 1.00 H new ATOM 0 HB2 SER A 209 22.059 24.927 -26.244 1.00 1.00 H new ATOM 0 HB3 SER A 209 22.002 26.481 -27.053 1.00 1.00 H new ATOM 0 HG SER A 209 21.874 24.703 -28.555 1.00 1.00 H new