USER MOD reduce.3.24.130724 H: found=0, std=0, add=1363, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1361 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 161 GLN : amide:sc= -3.2! C(o=-2.3!,f=-6.5!) USER MOD Set 1.2: A 165 TYR OH : rot -23:sc= 0.926 USER MOD Set 2.1: A 23 CYS SG : rot -68:sc= -4.02! USER MOD Set 2.2: A 139 ASN : amide:sc= -7.7! C(o=-12!,f=-4.1!) USER MOD Set 3.1: A 120 ASN : amide:sc= -3.69! C(o=-7.3!,f=-14!) USER MOD Set 3.2: A 166 SER OG : rot 148:sc= -3.61! USER MOD Set 4.1: A 119 CYS SG : rot 170:sc= -3.78! USER MOD Set 4.2: A 137 ASN : amide:sc= -2.9! C(o=-6.7!,f=-9!) USER MOD Set 5.1: A 87 ASN : amide:sc= -4.72! C(o=-4.7!,f=-4.8!) USER MOD Set 5.2: A 90 LYS NZ :NH3+ 168:sc= 0.00704 (180deg=0) USER MOD Set 6.1: A 69 GLN : amide:sc= -1.76 K(o=-9.2,f=-13!) USER MOD Set 6.2: A 81 SER OG : rot 150:sc= 0.242 USER MOD Set 6.3: A 83 GLN : amide:sc= -7.66! C(o=-9.2!,f=-10!) USER MOD Set 7.1: A 39 SER OG : rot 180:sc= -0.152 USER MOD Set 7.2: A 74 MET CE :methyl -172:sc= -4.47 (180deg=-4.75) USER MOD Set 8.1: A 29 GLN : amide:sc= -5.25! C(o=-6.3!,f=-17!) USER MOD Set 8.2: A 177 CYS SG : rot 56:sc= -1.02! USER MOD Set 9.1: A 11 HIS : no HD1:sc= -6.02! C(o=-7.7!,f=-6.5!) USER MOD Set 9.2: A 26 ASN : amide:sc= -1.64! C(o=-7.7!,f=-8.4!) USER MOD Set10.1: A 21 GLN : amide:sc= -4.89! C(o=-8.9!,f=-12!) USER MOD Set10.2: A 25 ASN : amide:sc= -4.05! C(o=-8.9!,f=-8.8!) USER MOD Single : A 5 SER OG : rot -12:sc= 0.493 USER MOD Single : A 6 MET CE :methyl 158:sc= -6.72! (180deg=-8.5!) USER MOD Single : A 8 SER OG : rot 180:sc= 0 USER MOD Single : A 19 CYS SG : rot 130:sc= -11.7! USER MOD Single : A 22 HIS : no HE2:sc= -3.54! C(o=-3.5!,f=-6.7!) USER MOD Single : A 32 TYR OH : rot 30:sc= -0.282 USER MOD Single : A 34 SER OG : rot 180:sc= -0.565 USER MOD Single : A 40 SER OG : rot -78:sc= 0.217 USER MOD Single : A 43 HIS : no HD1:sc= -3.91! C(o=-3.9!,f=-7.3!) USER MOD Single : A 44 GLN : amide:sc= -0.115 K(o=-0.11,f=-1) USER MOD Single : A 51 MET CE :methyl -114:sc= 0 (180deg=-0.0841) USER MOD Single : A 53 MET CE :methyl -171:sc= -3.18 (180deg=-3.93!) USER MOD Single : A 59 THR OG1 : rot -39:sc= 0.947 USER MOD Single : A 60 SER OG : rot 180:sc= -0.178 USER MOD Single : A 63 TYR OH : rot 180:sc= 0 USER MOD Single : A 65 THR OG1 : rot 95:sc= 0.00753 USER MOD Single : A 68 GLN : amide:sc= -1.31 K(o=-1.3,f=-0.45) USER MOD Single : A 71 SER OG : rot 180:sc= 0 USER MOD Single : A 73 ASN : amide:sc= -0.011 X(o=-0.011,f=-0.4) USER MOD Single : A 77 SER OG : rot -41:sc= 0.265 USER MOD Single : A 86 SER OG : rot 110:sc= 0.366 USER MOD Single : A 100 ASN : amide:sc= -16.3! C(o=-16!,f=-27!) USER MOD Single : A 101 SER OG : rot -172:sc= 0.986 USER MOD Single : A 104 TYR OH : rot 180:sc= 0 USER MOD Single : A 105 GLN : amide:sc= 0.0515 K(o=0.052,f=-3.7!) USER MOD Single : A 113 ASN : amide:sc= -3.06! C(o=-3.1!,f=-4.8!) USER MOD Single : A 116 SER OG : rot 170:sc= -1.42 USER MOD Single : A 121 TYR OH : rot 180:sc= 0 USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 124 HIS : no HD1:sc= -0.28 X(o=-0.28,f=-0.15) USER MOD Single : A 127 THR OG1 : rot -82:sc= -0.994 USER MOD Single : A 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 133 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 134 GLN : amide:sc= -5.75! C(o=-5.8!,f=-5.9!) USER MOD Single : A 140 SER OG : rot -22:sc= 1.15 USER MOD Single : A 143 THR OG1 : rot 180:sc= 0 USER MOD Single : A 149 SER OG : rot 180:sc= 0 USER MOD Single : A 151 THR OG1 : rot 180:sc= 0 USER MOD Single : A 152 TYR OH : rot 180:sc= 0 USER MOD Single : A 159 GLN : amide:sc= -5.24! C(o=-5.2!,f=-3.5!) USER MOD Single : A 162 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 171 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 181 GLN : amide:sc= -7.86! C(o=-7.9!,f=-17!) USER MOD Single : A 184 GLN : amide:sc= -0.555 K(o=-0.56,f=0.32) USER MOD ----------------------------------------------------------------- ATOM 48 N SER A 5 -5.406 -17.832 1.707 1.00 0.00 N ATOM 49 CA SER A 5 -4.226 -16.989 1.614 1.00 0.00 C ATOM 50 C SER A 5 -3.917 -16.369 2.978 1.00 0.00 C ATOM 51 O SER A 5 -2.759 -16.316 3.390 1.00 0.00 O ATOM 52 CB SER A 5 -4.414 -15.893 0.563 1.00 0.00 C ATOM 53 OG SER A 5 -5.784 -15.533 0.407 1.00 0.00 O ATOM 0 HA SER A 5 -3.385 -17.610 1.306 1.00 0.00 H new ATOM 0 HB2 SER A 5 -3.838 -15.013 0.850 1.00 0.00 H new ATOM 0 HB3 SER A 5 -4.018 -16.236 -0.393 1.00 0.00 H new ATOM 0 HG SER A 5 -6.349 -16.193 0.859 1.00 0.00 H new ATOM 59 N MET A 6 -4.971 -15.917 3.640 1.00 0.00 N ATOM 60 CA MET A 6 -4.826 -15.302 4.948 1.00 0.00 C ATOM 61 C MET A 6 -4.023 -16.202 5.890 1.00 0.00 C ATOM 62 O MET A 6 -3.518 -15.742 6.913 1.00 0.00 O ATOM 63 CB MET A 6 -6.210 -15.043 5.547 1.00 0.00 C ATOM 64 CG MET A 6 -6.504 -13.543 5.620 1.00 0.00 C ATOM 65 SD MET A 6 -7.967 -13.161 4.673 1.00 0.00 S ATOM 66 CE MET A 6 -8.348 -11.545 5.329 1.00 0.00 C ATOM 0 H MET A 6 -5.930 -15.964 3.295 1.00 0.00 H new ATOM 0 HA MET A 6 -4.290 -14.360 4.829 1.00 0.00 H new ATOM 0 HB2 MET A 6 -6.970 -15.537 4.942 1.00 0.00 H new ATOM 0 HB3 MET A 6 -6.265 -15.477 6.545 1.00 0.00 H new ATOM 0 HG2 MET A 6 -6.644 -13.242 6.658 1.00 0.00 H new ATOM 0 HG3 MET A 6 -5.654 -12.978 5.236 1.00 0.00 H new ATOM 0 HE1 MET A 6 -8.964 -10.999 4.615 1.00 0.00 H new ATOM 0 HE2 MET A 6 -8.890 -11.652 6.269 1.00 0.00 H new ATOM 0 HE3 MET A 6 -7.423 -10.996 5.504 1.00 0.00 H new ATOM 76 N GLU A 7 -3.930 -17.468 5.511 1.00 0.00 N ATOM 77 CA GLU A 7 -3.197 -18.436 6.309 1.00 0.00 C ATOM 78 C GLU A 7 -1.781 -17.930 6.589 1.00 0.00 C ATOM 79 O GLU A 7 -1.207 -18.226 7.636 1.00 0.00 O ATOM 80 CB GLU A 7 -3.165 -19.802 5.621 1.00 0.00 C ATOM 81 CG GLU A 7 -4.551 -20.450 5.624 1.00 0.00 C ATOM 82 CD GLU A 7 -4.557 -21.736 4.795 1.00 0.00 C ATOM 83 OE1 GLU A 7 -4.371 -21.619 3.565 1.00 0.00 O ATOM 84 OE2 GLU A 7 -4.747 -22.807 5.411 1.00 0.00 O ATOM 0 H GLU A 7 -4.350 -17.846 4.662 1.00 0.00 H new ATOM 0 HA GLU A 7 -3.713 -18.558 7.261 1.00 0.00 H new ATOM 0 HB2 GLU A 7 -2.815 -19.688 4.595 1.00 0.00 H new ATOM 0 HB3 GLU A 7 -2.454 -20.453 6.130 1.00 0.00 H new ATOM 0 HG2 GLU A 7 -4.850 -20.672 6.648 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -5.284 -19.751 5.222 1.00 0.00 H new ATOM 91 N SER A 8 -1.258 -17.174 5.634 1.00 0.00 N ATOM 92 CA SER A 8 0.081 -16.624 5.765 1.00 0.00 C ATOM 93 C SER A 8 0.188 -15.317 4.976 1.00 0.00 C ATOM 94 O SER A 8 1.064 -15.172 4.124 1.00 0.00 O ATOM 95 CB SER A 8 1.136 -17.622 5.285 1.00 0.00 C ATOM 96 OG SER A 8 2.364 -17.484 5.995 1.00 0.00 O ATOM 0 H SER A 8 -1.737 -16.930 4.767 1.00 0.00 H new ATOM 0 HA SER A 8 0.266 -16.421 6.820 1.00 0.00 H new ATOM 0 HB2 SER A 8 0.758 -18.637 5.409 1.00 0.00 H new ATOM 0 HB3 SER A 8 1.315 -17.476 4.220 1.00 0.00 H new ATOM 0 HG SER A 8 3.011 -18.140 5.660 1.00 0.00 H new ATOM 102 N ILE A 9 -0.715 -14.399 5.287 1.00 0.00 N ATOM 103 CA ILE A 9 -0.733 -13.110 4.617 1.00 0.00 C ATOM 104 C ILE A 9 0.128 -12.119 5.405 1.00 0.00 C ATOM 105 O ILE A 9 -0.099 -11.904 6.594 1.00 0.00 O ATOM 106 CB ILE A 9 -2.172 -12.638 4.401 1.00 0.00 C ATOM 107 CG1 ILE A 9 -2.729 -13.164 3.077 1.00 0.00 C ATOM 108 CG2 ILE A 9 -2.270 -11.114 4.499 1.00 0.00 C ATOM 109 CD1 ILE A 9 -4.217 -12.838 2.940 1.00 0.00 C ATOM 0 H ILE A 9 -1.440 -14.522 5.994 1.00 0.00 H new ATOM 0 HA ILE A 9 -0.297 -13.192 3.622 1.00 0.00 H new ATOM 0 HB ILE A 9 -2.790 -13.052 5.197 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -2.178 -12.723 2.246 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -2.583 -14.243 3.020 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -3.303 -10.805 4.342 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -1.941 -10.791 5.487 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -1.635 -10.659 3.739 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -4.588 -13.223 1.990 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -4.768 -13.301 3.759 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -4.357 -11.758 2.973 1.00 0.00 H new ATOM 121 N PHE A 10 1.097 -11.543 4.709 1.00 0.00 N ATOM 122 CA PHE A 10 1.992 -10.581 5.328 1.00 0.00 C ATOM 123 C PHE A 10 3.340 -10.540 4.604 1.00 0.00 C ATOM 124 O PHE A 10 3.480 -11.095 3.515 1.00 0.00 O ATOM 125 CB PHE A 10 2.215 -11.040 6.770 1.00 0.00 C ATOM 126 CG PHE A 10 1.365 -10.294 7.800 1.00 0.00 C ATOM 127 CD1 PHE A 10 1.144 -8.959 7.660 1.00 0.00 C ATOM 128 CD2 PHE A 10 0.830 -10.965 8.855 1.00 0.00 C ATOM 129 CE1 PHE A 10 0.355 -8.266 8.616 1.00 0.00 C ATOM 130 CE2 PHE A 10 0.040 -10.272 9.811 1.00 0.00 C ATOM 131 CZ PHE A 10 -0.180 -8.937 9.671 1.00 0.00 C ATOM 0 H PHE A 10 1.282 -11.724 3.722 1.00 0.00 H new ATOM 0 HA PHE A 10 1.555 -9.584 5.282 1.00 0.00 H new ATOM 0 HB2 PHE A 10 1.998 -12.106 6.839 1.00 0.00 H new ATOM 0 HB3 PHE A 10 3.268 -10.912 7.022 1.00 0.00 H new ATOM 0 HD1 PHE A 10 1.569 -8.426 6.822 1.00 0.00 H new ATOM 0 HD2 PHE A 10 1.006 -12.025 8.966 1.00 0.00 H new ATOM 0 HE1 PHE A 10 0.180 -7.206 8.505 1.00 0.00 H new ATOM 0 HE2 PHE A 10 -0.386 -10.805 10.648 1.00 0.00 H new ATOM 0 HZ PHE A 10 -0.780 -8.410 10.398 1.00 0.00 H new ATOM 141 N HIS A 11 4.296 -9.879 5.238 1.00 0.00 N ATOM 142 CA HIS A 11 5.628 -9.759 4.669 1.00 0.00 C ATOM 143 C HIS A 11 6.626 -10.538 5.528 1.00 0.00 C ATOM 144 O HIS A 11 6.592 -10.455 6.754 1.00 0.00 O ATOM 145 CB HIS A 11 6.015 -8.289 4.496 1.00 0.00 C ATOM 146 CG HIS A 11 7.343 -7.927 5.116 1.00 0.00 C ATOM 147 ND1 HIS A 11 8.412 -7.455 4.375 1.00 0.00 N ATOM 148 CD2 HIS A 11 7.763 -7.971 6.413 1.00 0.00 C ATOM 149 CE1 HIS A 11 9.425 -7.230 5.199 1.00 0.00 C ATOM 150 NE2 HIS A 11 9.021 -7.551 6.462 1.00 0.00 N ATOM 0 H HIS A 11 4.175 -9.420 6.141 1.00 0.00 H new ATOM 0 HA HIS A 11 5.641 -10.198 3.671 1.00 0.00 H new ATOM 0 HB2 HIS A 11 6.047 -8.055 3.432 1.00 0.00 H new ATOM 0 HB3 HIS A 11 5.238 -7.665 4.937 1.00 0.00 H new ATOM 0 HD2 HIS A 11 7.172 -8.293 7.257 1.00 0.00 H new ATOM 0 HE1 HIS A 11 10.400 -6.858 4.920 1.00 0.00 H new ATOM 0 HE2 HIS A 11 9.591 -7.480 7.305 1.00 0.00 H new ATOM 245 N LEU A 18 6.504 -0.673 14.989 1.00 0.00 N ATOM 246 CA LEU A 18 6.715 0.526 15.783 1.00 0.00 C ATOM 247 C LEU A 18 6.089 1.724 15.065 1.00 0.00 C ATOM 248 O LEU A 18 5.147 2.332 15.571 1.00 0.00 O ATOM 249 CB LEU A 18 8.201 0.705 16.097 1.00 0.00 C ATOM 250 CG LEU A 18 9.114 0.970 14.898 1.00 0.00 C ATOM 251 CD1 LEU A 18 9.179 2.465 14.578 1.00 0.00 C ATOM 252 CD2 LEU A 18 10.503 0.371 15.123 1.00 0.00 C ATOM 0 HA LEU A 18 6.217 0.437 16.749 1.00 0.00 H new ATOM 0 HB2 LEU A 18 8.306 1.533 16.798 1.00 0.00 H new ATOM 0 HB3 LEU A 18 8.555 -0.191 16.606 1.00 0.00 H new ATOM 0 HG LEU A 18 8.687 0.473 14.027 1.00 0.00 H new ATOM 0 HD11 LEU A 18 9.834 2.626 13.722 1.00 0.00 H new ATOM 0 HD12 LEU A 18 8.179 2.831 14.343 1.00 0.00 H new ATOM 0 HD13 LEU A 18 9.570 3.005 15.440 1.00 0.00 H new ATOM 0 HD21 LEU A 18 11.132 0.574 14.256 1.00 0.00 H new ATOM 0 HD22 LEU A 18 10.953 0.818 16.010 1.00 0.00 H new ATOM 0 HD23 LEU A 18 10.416 -0.706 15.264 1.00 0.00 H new ATOM 264 N CYS A 19 6.638 2.027 13.898 1.00 0.00 N ATOM 265 CA CYS A 19 6.146 3.141 13.107 1.00 0.00 C ATOM 266 C CYS A 19 5.581 2.587 11.797 1.00 0.00 C ATOM 267 O CYS A 19 5.703 1.395 11.519 1.00 0.00 O ATOM 268 CB CYS A 19 7.236 4.187 12.862 1.00 0.00 C ATOM 269 SG CYS A 19 7.608 5.079 14.415 1.00 0.00 S ATOM 0 H CYS A 19 7.419 1.520 13.481 1.00 0.00 H new ATOM 0 HA CYS A 19 5.356 3.657 13.653 1.00 0.00 H new ATOM 0 HB2 CYS A 19 8.138 3.703 12.486 1.00 0.00 H new ATOM 0 HB3 CYS A 19 6.910 4.892 12.097 1.00 0.00 H new ATOM 0 HG CYS A 19 8.893 5.085 14.615 1.00 0.00 H new ATOM 275 N ALA A 20 4.976 3.479 11.026 1.00 0.00 N ATOM 276 CA ALA A 20 4.393 3.095 9.752 1.00 0.00 C ATOM 277 C ALA A 20 5.445 2.366 8.914 1.00 0.00 C ATOM 278 O ALA A 20 5.104 1.579 8.032 1.00 0.00 O ATOM 279 CB ALA A 20 3.842 4.336 9.047 1.00 0.00 C ATOM 0 H ALA A 20 4.877 4.467 11.260 1.00 0.00 H new ATOM 0 HA ALA A 20 3.559 2.410 9.903 1.00 0.00 H new ATOM 0 HB1 ALA A 20 3.405 4.047 8.091 1.00 0.00 H new ATOM 0 HB2 ALA A 20 3.078 4.799 9.671 1.00 0.00 H new ATOM 0 HB3 ALA A 20 4.651 5.047 8.876 1.00 0.00 H new ATOM 285 N GLN A 21 6.702 2.654 9.218 1.00 0.00 N ATOM 286 CA GLN A 21 7.805 2.036 8.504 1.00 0.00 C ATOM 287 C GLN A 21 7.581 0.528 8.382 1.00 0.00 C ATOM 288 O GLN A 21 7.771 -0.047 7.311 1.00 0.00 O ATOM 289 CB GLN A 21 9.140 2.338 9.189 1.00 0.00 C ATOM 290 CG GLN A 21 10.316 2.019 8.263 1.00 0.00 C ATOM 291 CD GLN A 21 11.262 1.005 8.909 1.00 0.00 C ATOM 292 OE1 GLN A 21 12.419 1.283 9.182 1.00 0.00 O ATOM 293 NE2 GLN A 21 10.709 -0.182 9.138 1.00 0.00 N ATOM 0 H GLN A 21 6.981 3.308 9.950 1.00 0.00 H new ATOM 0 HA GLN A 21 7.845 2.460 7.501 1.00 0.00 H new ATOM 0 HB2 GLN A 21 9.175 3.388 9.478 1.00 0.00 H new ATOM 0 HB3 GLN A 21 9.224 1.752 10.104 1.00 0.00 H new ATOM 0 HG2 GLN A 21 9.943 1.623 7.318 1.00 0.00 H new ATOM 0 HG3 GLN A 21 10.861 2.934 8.032 1.00 0.00 H new ATOM 0 HE21 GLN A 21 9.735 -0.348 8.885 1.00 0.00 H new ATOM 0 HE22 GLN A 21 11.259 -0.927 9.567 1.00 0.00 H new ATOM 302 N HIS A 22 7.179 -0.070 9.494 1.00 0.00 N ATOM 303 CA HIS A 22 6.927 -1.501 9.525 1.00 0.00 C ATOM 304 C HIS A 22 5.937 -1.871 8.419 1.00 0.00 C ATOM 305 O HIS A 22 6.167 -2.817 7.667 1.00 0.00 O ATOM 306 CB HIS A 22 6.456 -1.939 10.914 1.00 0.00 C ATOM 307 CG HIS A 22 7.569 -2.075 11.925 1.00 0.00 C ATOM 308 ND1 HIS A 22 7.874 -3.273 12.547 1.00 0.00 N ATOM 309 CD2 HIS A 22 8.446 -1.152 12.415 1.00 0.00 C ATOM 310 CE1 HIS A 22 8.890 -3.069 13.373 1.00 0.00 C ATOM 311 NE2 HIS A 22 9.242 -1.753 13.290 1.00 0.00 N ATOM 0 H HIS A 22 7.022 0.410 10.380 1.00 0.00 H new ATOM 0 HA HIS A 22 7.853 -2.042 9.332 1.00 0.00 H new ATOM 0 HB2 HIS A 22 5.729 -1.216 11.284 1.00 0.00 H new ATOM 0 HB3 HIS A 22 5.940 -2.895 10.827 1.00 0.00 H new ATOM 0 HD1 HIS A 22 7.398 -4.162 12.395 1.00 0.00 H new ATOM 0 HD2 HIS A 22 8.486 -0.109 12.138 1.00 0.00 H new ATOM 0 HE1 HIS A 22 9.357 -3.813 14.001 1.00 0.00 H new ATOM 319 N CYS A 23 4.857 -1.107 8.355 1.00 0.00 N ATOM 320 CA CYS A 23 3.831 -1.343 7.353 1.00 0.00 C ATOM 321 C CYS A 23 4.443 -1.098 5.973 1.00 0.00 C ATOM 322 O CYS A 23 4.065 -1.746 4.998 1.00 0.00 O ATOM 323 CB CYS A 23 2.596 -0.474 7.593 1.00 0.00 C ATOM 324 SG CYS A 23 2.213 -0.409 9.381 1.00 0.00 S ATOM 0 H CYS A 23 4.670 -0.324 8.981 1.00 0.00 H new ATOM 0 HA CYS A 23 3.485 -2.375 7.418 1.00 0.00 H new ATOM 0 HB2 CYS A 23 2.770 0.533 7.213 1.00 0.00 H new ATOM 0 HB3 CYS A 23 1.745 -0.878 7.045 1.00 0.00 H new ATOM 0 HG CYS A 23 1.815 -1.580 9.782 1.00 0.00 H new ATOM 330 N LEU A 24 5.378 -0.160 5.933 1.00 0.00 N ATOM 331 CA LEU A 24 6.045 0.180 4.688 1.00 0.00 C ATOM 332 C LEU A 24 6.894 -1.008 4.229 1.00 0.00 C ATOM 333 O LEU A 24 6.883 -1.365 3.052 1.00 0.00 O ATOM 334 CB LEU A 24 6.838 1.479 4.841 1.00 0.00 C ATOM 335 CG LEU A 24 7.835 1.792 3.724 1.00 0.00 C ATOM 336 CD1 LEU A 24 7.130 1.883 2.369 1.00 0.00 C ATOM 337 CD2 LEU A 24 8.633 3.059 4.041 1.00 0.00 C ATOM 0 H LEU A 24 5.689 0.375 6.743 1.00 0.00 H new ATOM 0 HA LEU A 24 5.312 0.372 3.904 1.00 0.00 H new ATOM 0 HB2 LEU A 24 6.132 2.306 4.913 1.00 0.00 H new ATOM 0 HB3 LEU A 24 7.381 1.441 5.785 1.00 0.00 H new ATOM 0 HG LEU A 24 8.547 0.969 3.662 1.00 0.00 H new ATOM 0 HD11 LEU A 24 7.862 2.106 1.592 1.00 0.00 H new ATOM 0 HD12 LEU A 24 6.644 0.933 2.147 1.00 0.00 H new ATOM 0 HD13 LEU A 24 6.381 2.675 2.401 1.00 0.00 H new ATOM 0 HD21 LEU A 24 9.335 3.259 3.231 1.00 0.00 H new ATOM 0 HD22 LEU A 24 7.950 3.902 4.146 1.00 0.00 H new ATOM 0 HD23 LEU A 24 9.183 2.919 4.971 1.00 0.00 H new ATOM 349 N ASN A 25 7.608 -1.587 5.183 1.00 0.00 N ATOM 350 CA ASN A 25 8.461 -2.727 4.891 1.00 0.00 C ATOM 351 C ASN A 25 7.604 -3.874 4.351 1.00 0.00 C ATOM 352 O ASN A 25 7.992 -4.547 3.397 1.00 0.00 O ATOM 353 CB ASN A 25 9.171 -3.221 6.153 1.00 0.00 C ATOM 354 CG ASN A 25 10.149 -2.168 6.679 1.00 0.00 C ATOM 355 OD1 ASN A 25 10.153 -1.023 6.261 1.00 0.00 O ATOM 356 ND2 ASN A 25 10.976 -2.620 7.618 1.00 0.00 N ATOM 0 H ASN A 25 7.614 -1.288 6.158 1.00 0.00 H new ATOM 0 HA ASN A 25 9.205 -2.413 4.158 1.00 0.00 H new ATOM 0 HB2 ASN A 25 8.434 -3.454 6.922 1.00 0.00 H new ATOM 0 HB3 ASN A 25 9.708 -4.144 5.935 1.00 0.00 H new ATOM 0 HD21 ASN A 25 11.667 -1.995 8.033 1.00 0.00 H new ATOM 0 HD22 ASN A 25 10.919 -3.592 7.923 1.00 0.00 H new ATOM 363 N ASN A 26 6.456 -4.062 4.985 1.00 0.00 N ATOM 364 CA ASN A 26 5.541 -5.116 4.580 1.00 0.00 C ATOM 365 C ASN A 26 4.832 -4.701 3.289 1.00 0.00 C ATOM 366 O ASN A 26 4.482 -5.549 2.469 1.00 0.00 O ATOM 367 CB ASN A 26 4.474 -5.360 5.649 1.00 0.00 C ATOM 368 CG ASN A 26 5.043 -6.169 6.816 1.00 0.00 C ATOM 369 OD1 ASN A 26 4.664 -7.303 7.062 1.00 0.00 O ATOM 370 ND2 ASN A 26 5.970 -5.526 7.519 1.00 0.00 N ATOM 0 H ASN A 26 6.138 -3.502 5.776 1.00 0.00 H new ATOM 0 HA ASN A 26 6.120 -6.028 4.434 1.00 0.00 H new ATOM 0 HB2 ASN A 26 4.095 -4.406 6.014 1.00 0.00 H new ATOM 0 HB3 ASN A 26 3.630 -5.892 5.211 1.00 0.00 H new ATOM 0 HD21 ASN A 26 6.410 -5.981 8.319 1.00 0.00 H new ATOM 0 HD22 ASN A 26 6.241 -4.578 7.259 1.00 0.00 H new ATOM 377 N LEU A 27 4.640 -3.398 3.149 1.00 0.00 N ATOM 378 CA LEU A 27 3.978 -2.860 1.973 1.00 0.00 C ATOM 379 C LEU A 27 4.929 -2.940 0.777 1.00 0.00 C ATOM 380 O LEU A 27 4.521 -3.310 -0.322 1.00 0.00 O ATOM 381 CB LEU A 27 3.454 -1.450 2.249 1.00 0.00 C ATOM 382 CG LEU A 27 2.828 -0.721 1.059 1.00 0.00 C ATOM 383 CD1 LEU A 27 1.312 -0.597 1.227 1.00 0.00 C ATOM 384 CD2 LEU A 27 3.493 0.639 0.836 1.00 0.00 C ATOM 0 H LEU A 27 4.932 -2.698 3.831 1.00 0.00 H new ATOM 0 HA LEU A 27 3.100 -3.457 1.724 1.00 0.00 H new ATOM 0 HB2 LEU A 27 2.711 -1.509 3.045 1.00 0.00 H new ATOM 0 HB3 LEU A 27 4.278 -0.845 2.627 1.00 0.00 H new ATOM 0 HG LEU A 27 3.005 -1.316 0.163 1.00 0.00 H new ATOM 0 HD11 LEU A 27 0.892 -0.075 0.367 1.00 0.00 H new ATOM 0 HD12 LEU A 27 0.871 -1.591 1.298 1.00 0.00 H new ATOM 0 HD13 LEU A 27 1.091 -0.036 2.135 1.00 0.00 H new ATOM 0 HD21 LEU A 27 3.029 1.136 -0.016 1.00 0.00 H new ATOM 0 HD22 LEU A 27 3.369 1.255 1.727 1.00 0.00 H new ATOM 0 HD23 LEU A 27 4.555 0.496 0.638 1.00 0.00 H new ATOM 396 N LEU A 28 6.180 -2.586 1.032 1.00 0.00 N ATOM 397 CA LEU A 28 7.193 -2.612 -0.009 1.00 0.00 C ATOM 398 C LEU A 28 7.543 -4.065 -0.338 1.00 0.00 C ATOM 399 O LEU A 28 8.342 -4.327 -1.236 1.00 0.00 O ATOM 400 CB LEU A 28 8.401 -1.766 0.397 1.00 0.00 C ATOM 401 CG LEU A 28 8.526 -0.403 -0.289 1.00 0.00 C ATOM 402 CD1 LEU A 28 7.167 0.294 -0.375 1.00 0.00 C ATOM 403 CD2 LEU A 28 9.574 0.467 0.409 1.00 0.00 C ATOM 0 H LEU A 28 6.515 -2.279 1.945 1.00 0.00 H new ATOM 0 HA LEU A 28 6.810 -2.160 -0.924 1.00 0.00 H new ATOM 0 HB2 LEU A 28 8.362 -1.606 1.475 1.00 0.00 H new ATOM 0 HB3 LEU A 28 9.306 -2.338 0.192 1.00 0.00 H new ATOM 0 HG LEU A 28 8.870 -0.564 -1.311 1.00 0.00 H new ATOM 0 HD11 LEU A 28 7.284 1.260 -0.866 1.00 0.00 H new ATOM 0 HD12 LEU A 28 6.477 -0.324 -0.949 1.00 0.00 H new ATOM 0 HD13 LEU A 28 6.771 0.443 0.629 1.00 0.00 H new ATOM 0 HD21 LEU A 28 9.644 1.430 -0.098 1.00 0.00 H new ATOM 0 HD22 LEU A 28 9.283 0.624 1.448 1.00 0.00 H new ATOM 0 HD23 LEU A 28 10.543 -0.032 0.375 1.00 0.00 H new ATOM 415 N GLN A 29 6.927 -4.971 0.407 1.00 0.00 N ATOM 416 CA GLN A 29 7.163 -6.391 0.206 1.00 0.00 C ATOM 417 C GLN A 29 8.436 -6.826 0.935 1.00 0.00 C ATOM 418 O GLN A 29 8.747 -8.014 0.994 1.00 0.00 O ATOM 419 CB GLN A 29 7.243 -6.728 -1.284 1.00 0.00 C ATOM 420 CG GLN A 29 8.693 -6.937 -1.722 1.00 0.00 C ATOM 421 CD GLN A 29 9.126 -8.389 -1.511 1.00 0.00 C ATOM 422 OE1 GLN A 29 8.349 -9.245 -1.124 1.00 0.00 O ATOM 423 NE2 GLN A 29 10.408 -8.617 -1.786 1.00 0.00 N ATOM 0 H GLN A 29 6.265 -4.750 1.151 1.00 0.00 H new ATOM 0 HA GLN A 29 6.321 -6.942 0.625 1.00 0.00 H new ATOM 0 HB2 GLN A 29 6.664 -7.629 -1.488 1.00 0.00 H new ATOM 0 HB3 GLN A 29 6.796 -5.923 -1.867 1.00 0.00 H new ATOM 0 HG2 GLN A 29 8.801 -6.671 -2.773 1.00 0.00 H new ATOM 0 HG3 GLN A 29 9.347 -6.273 -1.156 1.00 0.00 H new ATOM 0 HE21 GLN A 29 11.004 -7.854 -2.107 1.00 0.00 H new ATOM 0 HE22 GLN A 29 10.794 -9.555 -1.676 1.00 0.00 H new ATOM 432 N GLY A 30 9.138 -5.839 1.473 1.00 0.00 N ATOM 433 CA GLY A 30 10.370 -6.105 2.196 1.00 0.00 C ATOM 434 C GLY A 30 10.810 -4.879 2.999 1.00 0.00 C ATOM 435 O GLY A 30 10.386 -3.760 2.713 1.00 0.00 O ATOM 0 H GLY A 30 8.877 -4.854 1.423 1.00 0.00 H new ATOM 0 HA2 GLY A 30 10.226 -6.952 2.867 1.00 0.00 H new ATOM 0 HA3 GLY A 30 11.155 -6.385 1.493 1.00 0.00 H new ATOM 439 N GLU A 31 11.655 -5.131 3.988 1.00 0.00 N ATOM 440 CA GLU A 31 12.157 -4.062 4.834 1.00 0.00 C ATOM 441 C GLU A 31 13.211 -3.243 4.086 1.00 0.00 C ATOM 442 O GLU A 31 12.876 -2.445 3.212 1.00 0.00 O ATOM 443 CB GLU A 31 12.722 -4.618 6.143 1.00 0.00 C ATOM 444 CG GLU A 31 13.520 -5.900 5.894 1.00 0.00 C ATOM 445 CD GLU A 31 14.801 -5.919 6.732 1.00 0.00 C ATOM 446 OE1 GLU A 31 15.702 -5.115 6.410 1.00 0.00 O ATOM 447 OE2 GLU A 31 14.849 -6.738 7.675 1.00 0.00 O ATOM 0 H GLU A 31 12.005 -6.060 4.222 1.00 0.00 H new ATOM 0 HA GLU A 31 11.325 -3.404 5.086 1.00 0.00 H new ATOM 0 HB2 GLU A 31 13.363 -3.872 6.613 1.00 0.00 H new ATOM 0 HB3 GLU A 31 11.907 -4.822 6.838 1.00 0.00 H new ATOM 0 HG2 GLU A 31 12.907 -6.768 6.139 1.00 0.00 H new ATOM 0 HG3 GLU A 31 13.772 -5.977 4.836 1.00 0.00 H new ATOM 454 N TYR A 32 14.463 -3.470 4.456 1.00 0.00 N ATOM 455 CA TYR A 32 15.567 -2.763 3.831 1.00 0.00 C ATOM 456 C TYR A 32 15.558 -1.282 4.215 1.00 0.00 C ATOM 457 O TYR A 32 16.266 -0.476 3.613 1.00 0.00 O ATOM 458 CB TYR A 32 15.347 -2.887 2.322 1.00 0.00 C ATOM 459 CG TYR A 32 14.667 -4.190 1.897 1.00 0.00 C ATOM 460 CD1 TYR A 32 15.057 -5.388 2.461 1.00 0.00 C ATOM 461 CD2 TYR A 32 13.663 -4.168 0.950 1.00 0.00 C ATOM 462 CE1 TYR A 32 14.417 -6.614 2.062 1.00 0.00 C ATOM 463 CE2 TYR A 32 13.023 -5.394 0.551 1.00 0.00 C ATOM 464 CZ TYR A 32 13.431 -6.557 1.126 1.00 0.00 C ATOM 465 OH TYR A 32 12.827 -7.715 0.749 1.00 0.00 O ATOM 0 H TYR A 32 14.737 -4.134 5.181 1.00 0.00 H new ATOM 0 HA TYR A 32 16.521 -3.183 4.151 1.00 0.00 H new ATOM 0 HB2 TYR A 32 14.742 -2.046 1.983 1.00 0.00 H new ATOM 0 HB3 TYR A 32 16.310 -2.810 1.817 1.00 0.00 H new ATOM 0 HD1 TYR A 32 15.843 -5.405 3.202 1.00 0.00 H new ATOM 0 HD2 TYR A 32 13.358 -3.231 0.508 1.00 0.00 H new ATOM 0 HE1 TYR A 32 14.713 -7.558 2.496 1.00 0.00 H new ATOM 0 HE2 TYR A 32 12.236 -5.390 -0.189 1.00 0.00 H new ATOM 0 HH TYR A 32 12.835 -8.347 1.498 1.00 0.00 H new ATOM 475 N PHE A 33 14.749 -0.968 5.216 1.00 0.00 N ATOM 476 CA PHE A 33 14.639 0.402 5.688 1.00 0.00 C ATOM 477 C PHE A 33 14.624 0.455 7.217 1.00 0.00 C ATOM 478 O PHE A 33 14.083 -0.437 7.868 1.00 0.00 O ATOM 479 CB PHE A 33 13.313 0.952 5.158 1.00 0.00 C ATOM 480 CG PHE A 33 13.468 1.923 3.985 1.00 0.00 C ATOM 481 CD1 PHE A 33 14.483 2.828 3.981 1.00 0.00 C ATOM 482 CD2 PHE A 33 12.590 1.881 2.947 1.00 0.00 C ATOM 483 CE1 PHE A 33 14.626 3.729 2.893 1.00 0.00 C ATOM 484 CE2 PHE A 33 12.733 2.782 1.859 1.00 0.00 C ATOM 485 CZ PHE A 33 13.748 3.687 1.855 1.00 0.00 C ATOM 0 H PHE A 33 14.163 -1.639 5.713 1.00 0.00 H new ATOM 0 HA PHE A 33 15.491 0.986 5.339 1.00 0.00 H new ATOM 0 HB2 PHE A 33 12.684 0.118 4.846 1.00 0.00 H new ATOM 0 HB3 PHE A 33 12.791 1.459 5.970 1.00 0.00 H new ATOM 0 HD1 PHE A 33 15.180 2.861 4.805 1.00 0.00 H new ATOM 0 HD2 PHE A 33 11.784 1.162 2.950 1.00 0.00 H new ATOM 0 HE1 PHE A 33 15.432 4.448 2.890 1.00 0.00 H new ATOM 0 HE2 PHE A 33 12.036 2.749 1.035 1.00 0.00 H new ATOM 0 HZ PHE A 33 13.857 4.372 1.028 1.00 0.00 H new ATOM 495 N SER A 34 15.225 1.511 7.746 1.00 0.00 N ATOM 496 CA SER A 34 15.287 1.693 9.186 1.00 0.00 C ATOM 497 C SER A 34 14.416 2.880 9.603 1.00 0.00 C ATOM 498 O SER A 34 13.893 3.599 8.753 1.00 0.00 O ATOM 499 CB SER A 34 16.729 1.904 9.653 1.00 0.00 C ATOM 500 OG SER A 34 17.131 0.924 10.605 1.00 0.00 O ATOM 0 H SER A 34 15.673 2.249 7.203 1.00 0.00 H new ATOM 0 HA SER A 34 14.908 0.788 9.661 1.00 0.00 H new ATOM 0 HB2 SER A 34 17.397 1.869 8.793 1.00 0.00 H new ATOM 0 HB3 SER A 34 16.826 2.897 10.092 1.00 0.00 H new ATOM 0 HG SER A 34 18.057 1.092 10.877 1.00 0.00 H new ATOM 506 N PRO A 35 14.282 3.052 10.945 1.00 0.00 N ATOM 507 CA PRO A 35 13.483 4.139 11.484 1.00 0.00 C ATOM 508 C PRO A 35 14.214 5.476 11.351 1.00 0.00 C ATOM 509 O PRO A 35 13.625 6.471 10.932 1.00 0.00 O ATOM 510 CB PRO A 35 13.214 3.750 12.929 1.00 0.00 C ATOM 511 CG PRO A 35 14.254 2.698 13.278 1.00 0.00 C ATOM 512 CD PRO A 35 14.886 2.219 11.981 1.00 0.00 C ATOM 0 HA PRO A 35 12.548 4.282 10.943 1.00 0.00 H new ATOM 0 HB2 PRO A 35 13.296 4.614 13.588 1.00 0.00 H new ATOM 0 HB3 PRO A 35 12.205 3.355 13.046 1.00 0.00 H new ATOM 0 HG2 PRO A 35 15.012 3.116 13.941 1.00 0.00 H new ATOM 0 HG3 PRO A 35 13.792 1.865 13.808 1.00 0.00 H new ATOM 0 HD2 PRO A 35 15.970 2.336 12.002 1.00 0.00 H new ATOM 0 HD3 PRO A 35 14.683 1.162 11.808 1.00 0.00 H new ATOM 520 N VAL A 36 15.488 5.456 11.715 1.00 0.00 N ATOM 521 CA VAL A 36 16.306 6.655 11.641 1.00 0.00 C ATOM 522 C VAL A 36 16.282 7.196 10.210 1.00 0.00 C ATOM 523 O VAL A 36 16.292 8.408 10.000 1.00 0.00 O ATOM 524 CB VAL A 36 17.720 6.355 12.143 1.00 0.00 C ATOM 525 CG1 VAL A 36 18.684 7.484 11.773 1.00 0.00 C ATOM 526 CG2 VAL A 36 17.723 6.103 13.652 1.00 0.00 C ATOM 0 H VAL A 36 15.974 4.629 12.062 1.00 0.00 H new ATOM 0 HA VAL A 36 15.903 7.433 12.289 1.00 0.00 H new ATOM 0 HB VAL A 36 18.065 5.446 11.651 1.00 0.00 H new ATOM 0 HG11 VAL A 36 19.682 7.246 12.141 1.00 0.00 H new ATOM 0 HG12 VAL A 36 18.714 7.596 10.689 1.00 0.00 H new ATOM 0 HG13 VAL A 36 18.343 8.416 12.224 1.00 0.00 H new ATOM 0 HG21 VAL A 36 18.740 5.892 13.984 1.00 0.00 H new ATOM 0 HG22 VAL A 36 17.348 6.986 14.169 1.00 0.00 H new ATOM 0 HG23 VAL A 36 17.083 5.251 13.880 1.00 0.00 H new ATOM 536 N GLU A 37 16.252 6.271 9.262 1.00 0.00 N ATOM 537 CA GLU A 37 16.227 6.639 7.857 1.00 0.00 C ATOM 538 C GLU A 37 14.969 7.452 7.544 1.00 0.00 C ATOM 539 O GLU A 37 15.043 8.489 6.886 1.00 0.00 O ATOM 540 CB GLU A 37 16.316 5.401 6.963 1.00 0.00 C ATOM 541 CG GLU A 37 17.397 4.441 7.462 1.00 0.00 C ATOM 542 CD GLU A 37 18.055 3.701 6.296 1.00 0.00 C ATOM 543 OE1 GLU A 37 17.371 2.828 5.719 1.00 0.00 O ATOM 544 OE2 GLU A 37 19.227 4.025 6.006 1.00 0.00 O ATOM 0 H GLU A 37 16.244 5.267 9.440 1.00 0.00 H new ATOM 0 HA GLU A 37 17.099 7.259 7.649 1.00 0.00 H new ATOM 0 HB2 GLU A 37 15.353 4.891 6.944 1.00 0.00 H new ATOM 0 HB3 GLU A 37 16.537 5.703 5.939 1.00 0.00 H new ATOM 0 HG2 GLU A 37 18.153 4.996 8.018 1.00 0.00 H new ATOM 0 HG3 GLU A 37 16.958 3.721 8.153 1.00 0.00 H new ATOM 551 N LEU A 38 13.843 6.951 8.030 1.00 0.00 N ATOM 552 CA LEU A 38 12.571 7.617 7.810 1.00 0.00 C ATOM 553 C LEU A 38 12.651 9.049 8.344 1.00 0.00 C ATOM 554 O LEU A 38 12.220 9.989 7.677 1.00 0.00 O ATOM 555 CB LEU A 38 11.426 6.799 8.412 1.00 0.00 C ATOM 556 CG LEU A 38 10.974 5.582 7.604 1.00 0.00 C ATOM 557 CD1 LEU A 38 9.535 5.195 7.953 1.00 0.00 C ATOM 558 CD2 LEU A 38 11.155 5.821 6.104 1.00 0.00 C ATOM 0 H LEU A 38 13.785 6.091 8.576 1.00 0.00 H new ATOM 0 HA LEU A 38 12.356 7.685 6.744 1.00 0.00 H new ATOM 0 HB2 LEU A 38 11.730 6.460 9.402 1.00 0.00 H new ATOM 0 HB3 LEU A 38 10.569 7.458 8.550 1.00 0.00 H new ATOM 0 HG LEU A 38 11.609 4.738 7.874 1.00 0.00 H new ATOM 0 HD11 LEU A 38 9.239 4.327 7.364 1.00 0.00 H new ATOM 0 HD12 LEU A 38 9.470 4.953 9.014 1.00 0.00 H new ATOM 0 HD13 LEU A 38 8.870 6.029 7.730 1.00 0.00 H new ATOM 0 HD21 LEU A 38 10.826 4.940 5.553 1.00 0.00 H new ATOM 0 HD22 LEU A 38 10.561 6.683 5.799 1.00 0.00 H new ATOM 0 HD23 LEU A 38 12.207 6.011 5.890 1.00 0.00 H new ATOM 570 N SER A 39 13.205 9.169 9.541 1.00 0.00 N ATOM 571 CA SER A 39 13.347 10.470 10.172 1.00 0.00 C ATOM 572 C SER A 39 14.197 11.389 9.292 1.00 0.00 C ATOM 573 O SER A 39 13.845 12.547 9.076 1.00 0.00 O ATOM 574 CB SER A 39 13.970 10.343 11.564 1.00 0.00 C ATOM 575 OG SER A 39 13.394 11.256 12.493 1.00 0.00 O ATOM 0 H SER A 39 13.561 8.387 10.091 1.00 0.00 H new ATOM 0 HA SER A 39 12.354 10.904 10.287 1.00 0.00 H new ATOM 0 HB2 SER A 39 13.838 9.324 11.928 1.00 0.00 H new ATOM 0 HB3 SER A 39 15.043 10.522 11.498 1.00 0.00 H new ATOM 0 HG SER A 39 13.818 11.142 13.369 1.00 0.00 H new ATOM 581 N SER A 40 15.300 10.837 8.808 1.00 0.00 N ATOM 582 CA SER A 40 16.203 11.592 7.957 1.00 0.00 C ATOM 583 C SER A 40 15.542 11.864 6.604 1.00 0.00 C ATOM 584 O SER A 40 15.752 12.919 6.007 1.00 0.00 O ATOM 585 CB SER A 40 17.526 10.849 7.761 1.00 0.00 C ATOM 586 OG SER A 40 17.417 9.467 8.092 1.00 0.00 O ATOM 0 H SER A 40 15.589 9.876 8.989 1.00 0.00 H new ATOM 0 HA SER A 40 16.420 12.542 8.446 1.00 0.00 H new ATOM 0 HB2 SER A 40 17.848 10.949 6.724 1.00 0.00 H new ATOM 0 HB3 SER A 40 18.296 11.310 8.380 1.00 0.00 H new ATOM 0 HG SER A 40 17.440 9.361 9.066 1.00 0.00 H new ATOM 592 N ILE A 41 14.757 10.893 6.159 1.00 0.00 N ATOM 593 CA ILE A 41 14.064 11.015 4.888 1.00 0.00 C ATOM 594 C ILE A 41 12.963 12.070 5.011 1.00 0.00 C ATOM 595 O ILE A 41 12.834 12.940 4.151 1.00 0.00 O ATOM 596 CB ILE A 41 13.557 9.649 4.422 1.00 0.00 C ATOM 597 CG1 ILE A 41 13.983 9.369 2.979 1.00 0.00 C ATOM 598 CG2 ILE A 41 12.042 9.535 4.604 1.00 0.00 C ATOM 599 CD1 ILE A 41 13.195 8.196 2.392 1.00 0.00 C ATOM 0 H ILE A 41 14.586 10.019 6.656 1.00 0.00 H new ATOM 0 HA ILE A 41 14.749 11.358 4.112 1.00 0.00 H new ATOM 0 HB ILE A 41 14.015 8.883 5.048 1.00 0.00 H new ATOM 0 HG12 ILE A 41 13.825 10.259 2.370 1.00 0.00 H new ATOM 0 HG13 ILE A 41 15.050 9.147 2.948 1.00 0.00 H new ATOM 0 HG21 ILE A 41 11.708 8.554 4.265 1.00 0.00 H new ATOM 0 HG22 ILE A 41 11.792 9.660 5.658 1.00 0.00 H new ATOM 0 HG23 ILE A 41 11.546 10.310 4.019 1.00 0.00 H new ATOM 0 HD11 ILE A 41 13.517 8.018 1.366 1.00 0.00 H new ATOM 0 HD12 ILE A 41 13.375 7.302 2.989 1.00 0.00 H new ATOM 0 HD13 ILE A 41 12.131 8.431 2.402 1.00 0.00 H new ATOM 611 N ALA A 42 12.199 11.959 6.087 1.00 0.00 N ATOM 612 CA ALA A 42 11.113 12.893 6.333 1.00 0.00 C ATOM 613 C ALA A 42 11.667 14.319 6.348 1.00 0.00 C ATOM 614 O ALA A 42 11.109 15.212 5.711 1.00 0.00 O ATOM 615 CB ALA A 42 10.411 12.526 7.643 1.00 0.00 C ATOM 0 H ALA A 42 12.310 11.237 6.799 1.00 0.00 H new ATOM 0 HA ALA A 42 10.370 12.836 5.538 1.00 0.00 H new ATOM 0 HB1 ALA A 42 9.596 13.226 7.828 1.00 0.00 H new ATOM 0 HB2 ALA A 42 10.011 11.515 7.570 1.00 0.00 H new ATOM 0 HB3 ALA A 42 11.125 12.575 8.465 1.00 0.00 H new ATOM 621 N HIS A 43 12.756 14.489 7.082 1.00 0.00 N ATOM 622 CA HIS A 43 13.391 15.792 7.188 1.00 0.00 C ATOM 623 C HIS A 43 14.012 16.171 5.842 1.00 0.00 C ATOM 624 O HIS A 43 13.895 17.314 5.401 1.00 0.00 O ATOM 625 CB HIS A 43 14.405 15.811 8.335 1.00 0.00 C ATOM 626 CG HIS A 43 13.823 15.430 9.675 1.00 0.00 C ATOM 627 ND1 HIS A 43 14.467 15.689 10.873 1.00 0.00 N ATOM 628 CD2 HIS A 43 12.651 14.810 9.994 1.00 0.00 C ATOM 629 CE1 HIS A 43 13.708 15.239 11.861 1.00 0.00 C ATOM 630 NE2 HIS A 43 12.583 14.694 11.315 1.00 0.00 N ATOM 0 H HIS A 43 13.215 13.746 7.609 1.00 0.00 H new ATOM 0 HA HIS A 43 12.642 16.547 7.429 1.00 0.00 H new ATOM 0 HB2 HIS A 43 15.220 15.128 8.097 1.00 0.00 H new ATOM 0 HB3 HIS A 43 14.837 16.809 8.408 1.00 0.00 H new ATOM 0 HD2 HIS A 43 11.904 14.471 9.291 1.00 0.00 H new ATOM 0 HE1 HIS A 43 13.939 15.294 12.914 1.00 0.00 H new ATOM 0 HE2 HIS A 43 11.816 14.268 11.835 1.00 0.00 H new ATOM 638 N GLN A 44 14.658 15.192 5.227 1.00 0.00 N ATOM 639 CA GLN A 44 15.297 15.409 3.941 1.00 0.00 C ATOM 640 C GLN A 44 14.244 15.685 2.865 1.00 0.00 C ATOM 641 O GLN A 44 14.451 16.523 1.989 1.00 0.00 O ATOM 642 CB GLN A 44 16.174 14.216 3.556 1.00 0.00 C ATOM 643 CG GLN A 44 17.554 14.316 4.209 1.00 0.00 C ATOM 644 CD GLN A 44 18.651 13.855 3.248 1.00 0.00 C ATOM 645 OE1 GLN A 44 18.410 13.147 2.284 1.00 0.00 O ATOM 646 NE2 GLN A 44 19.866 14.295 3.562 1.00 0.00 N ATOM 0 H GLN A 44 14.753 14.246 5.596 1.00 0.00 H new ATOM 0 HA GLN A 44 15.944 16.282 4.022 1.00 0.00 H new ATOM 0 HB2 GLN A 44 15.689 13.289 3.863 1.00 0.00 H new ATOM 0 HB3 GLN A 44 16.283 14.175 2.472 1.00 0.00 H new ATOM 0 HG2 GLN A 44 17.742 15.345 4.514 1.00 0.00 H new ATOM 0 HG3 GLN A 44 17.578 13.707 5.112 1.00 0.00 H new ATOM 0 HE21 GLN A 44 19.998 14.885 4.384 1.00 0.00 H new ATOM 0 HE22 GLN A 44 20.666 14.043 2.981 1.00 0.00 H new ATOM 655 N LEU A 45 13.137 14.963 2.967 1.00 0.00 N ATOM 656 CA LEU A 45 12.052 15.120 2.014 1.00 0.00 C ATOM 657 C LEU A 45 11.450 16.519 2.158 1.00 0.00 C ATOM 658 O LEU A 45 11.159 17.180 1.162 1.00 0.00 O ATOM 659 CB LEU A 45 11.031 13.992 2.174 1.00 0.00 C ATOM 660 CG LEU A 45 9.780 14.330 2.988 1.00 0.00 C ATOM 661 CD1 LEU A 45 8.757 15.081 2.133 1.00 0.00 C ATOM 662 CD2 LEU A 45 9.183 13.073 3.624 1.00 0.00 C ATOM 0 H LEU A 45 12.969 14.268 3.695 1.00 0.00 H new ATOM 0 HA LEU A 45 12.427 15.038 0.994 1.00 0.00 H new ATOM 0 HB2 LEU A 45 10.718 13.669 1.181 1.00 0.00 H new ATOM 0 HB3 LEU A 45 11.528 13.143 2.644 1.00 0.00 H new ATOM 0 HG LEU A 45 10.071 14.995 3.801 1.00 0.00 H new ATOM 0 HD11 LEU A 45 7.877 15.309 2.735 1.00 0.00 H new ATOM 0 HD12 LEU A 45 9.198 16.009 1.769 1.00 0.00 H new ATOM 0 HD13 LEU A 45 8.466 14.461 1.286 1.00 0.00 H new ATOM 0 HD21 LEU A 45 8.295 13.341 4.197 1.00 0.00 H new ATOM 0 HD22 LEU A 45 8.910 12.364 2.842 1.00 0.00 H new ATOM 0 HD23 LEU A 45 9.918 12.616 4.287 1.00 0.00 H new ATOM 674 N ASP A 46 11.281 16.930 3.406 1.00 0.00 N ATOM 675 CA ASP A 46 10.719 18.239 3.694 1.00 0.00 C ATOM 676 C ASP A 46 11.619 19.319 3.091 1.00 0.00 C ATOM 677 O ASP A 46 11.133 20.258 2.463 1.00 0.00 O ATOM 678 CB ASP A 46 10.634 18.482 5.202 1.00 0.00 C ATOM 679 CG ASP A 46 9.273 18.969 5.702 1.00 0.00 C ATOM 680 OD1 ASP A 46 9.017 20.185 5.560 1.00 0.00 O ATOM 681 OD2 ASP A 46 8.518 18.115 6.215 1.00 0.00 O ATOM 0 H ASP A 46 11.523 16.380 4.230 1.00 0.00 H new ATOM 0 HA ASP A 46 9.718 18.278 3.266 1.00 0.00 H new ATOM 0 HB2 ASP A 46 10.884 17.555 5.719 1.00 0.00 H new ATOM 0 HB3 ASP A 46 11.390 19.216 5.480 1.00 0.00 H new ATOM 686 N GLU A 47 12.916 19.150 3.302 1.00 0.00 N ATOM 687 CA GLU A 47 13.889 20.099 2.787 1.00 0.00 C ATOM 688 C GLU A 47 14.051 19.925 1.276 1.00 0.00 C ATOM 689 O GLU A 47 14.092 20.906 0.535 1.00 0.00 O ATOM 690 CB GLU A 47 15.232 19.951 3.504 1.00 0.00 C ATOM 691 CG GLU A 47 15.536 21.183 4.359 1.00 0.00 C ATOM 692 CD GLU A 47 16.020 20.777 5.753 1.00 0.00 C ATOM 693 OE1 GLU A 47 17.004 20.009 5.811 1.00 0.00 O ATOM 694 OE2 GLU A 47 15.394 21.245 6.729 1.00 0.00 O ATOM 0 H GLU A 47 13.316 18.370 3.823 1.00 0.00 H new ATOM 0 HA GLU A 47 13.522 21.107 2.979 1.00 0.00 H new ATOM 0 HB2 GLU A 47 15.216 19.062 4.134 1.00 0.00 H new ATOM 0 HB3 GLU A 47 16.026 19.808 2.771 1.00 0.00 H new ATOM 0 HG2 GLU A 47 16.296 21.792 3.869 1.00 0.00 H new ATOM 0 HG3 GLU A 47 14.641 21.800 4.446 1.00 0.00 H new ATOM 701 N GLU A 48 14.140 18.669 0.863 1.00 0.00 N ATOM 702 CA GLU A 48 14.297 18.354 -0.546 1.00 0.00 C ATOM 703 C GLU A 48 13.029 18.724 -1.318 1.00 0.00 C ATOM 704 O GLU A 48 13.102 19.334 -2.383 1.00 0.00 O ATOM 705 CB GLU A 48 14.647 16.877 -0.742 1.00 0.00 C ATOM 706 CG GLU A 48 15.211 16.628 -2.143 1.00 0.00 C ATOM 707 CD GLU A 48 16.026 15.334 -2.184 1.00 0.00 C ATOM 708 OE1 GLU A 48 16.470 14.909 -1.095 1.00 0.00 O ATOM 709 OE2 GLU A 48 16.187 14.800 -3.302 1.00 0.00 O ATOM 0 H GLU A 48 14.106 17.858 1.480 1.00 0.00 H new ATOM 0 HA GLU A 48 15.124 18.945 -0.940 1.00 0.00 H new ATOM 0 HB2 GLU A 48 15.377 16.570 0.007 1.00 0.00 H new ATOM 0 HB3 GLU A 48 13.757 16.266 -0.590 1.00 0.00 H new ATOM 0 HG2 GLU A 48 14.394 16.571 -2.863 1.00 0.00 H new ATOM 0 HG3 GLU A 48 15.840 17.467 -2.440 1.00 0.00 H new ATOM 716 N GLU A 49 11.896 18.339 -0.749 1.00 0.00 N ATOM 717 CA GLU A 49 10.613 18.622 -1.371 1.00 0.00 C ATOM 718 C GLU A 49 10.397 20.134 -1.477 1.00 0.00 C ATOM 719 O GLU A 49 9.969 20.631 -2.516 1.00 0.00 O ATOM 720 CB GLU A 49 9.471 17.958 -0.599 1.00 0.00 C ATOM 721 CG GLU A 49 9.496 16.440 -0.782 1.00 0.00 C ATOM 722 CD GLU A 49 9.148 16.055 -2.221 1.00 0.00 C ATOM 723 OE1 GLU A 49 8.049 16.453 -2.665 1.00 0.00 O ATOM 724 OE2 GLU A 49 9.989 15.372 -2.845 1.00 0.00 O ATOM 0 H GLU A 49 11.839 17.834 0.135 1.00 0.00 H new ATOM 0 HA GLU A 49 10.619 18.204 -2.377 1.00 0.00 H new ATOM 0 HB2 GLU A 49 9.553 18.202 0.460 1.00 0.00 H new ATOM 0 HB3 GLU A 49 8.516 18.354 -0.944 1.00 0.00 H new ATOM 0 HG2 GLU A 49 10.484 16.056 -0.528 1.00 0.00 H new ATOM 0 HG3 GLU A 49 8.787 15.976 -0.096 1.00 0.00 H new ATOM 731 N ARG A 50 10.704 20.821 -0.386 1.00 0.00 N ATOM 732 CA ARG A 50 10.549 22.265 -0.343 1.00 0.00 C ATOM 733 C ARG A 50 11.387 22.921 -1.442 1.00 0.00 C ATOM 734 O ARG A 50 10.890 23.765 -2.187 1.00 0.00 O ATOM 735 CB ARG A 50 10.974 22.825 1.016 1.00 0.00 C ATOM 736 CG ARG A 50 11.207 24.335 0.938 1.00 0.00 C ATOM 737 CD ARG A 50 11.301 24.947 2.337 1.00 0.00 C ATOM 738 NE ARG A 50 11.908 26.295 2.259 1.00 0.00 N ATOM 739 CZ ARG A 50 12.122 27.085 3.321 1.00 0.00 C ATOM 740 NH1 ARG A 50 11.781 26.666 4.547 1.00 0.00 N ATOM 741 NH2 ARG A 50 12.677 28.293 3.155 1.00 0.00 N ATOM 0 H ARG A 50 11.059 20.404 0.475 1.00 0.00 H new ATOM 0 HA ARG A 50 9.494 22.490 -0.502 1.00 0.00 H new ATOM 0 HB2 ARG A 50 10.205 22.610 1.758 1.00 0.00 H new ATOM 0 HB3 ARG A 50 11.886 22.329 1.348 1.00 0.00 H new ATOM 0 HG2 ARG A 50 12.125 24.537 0.386 1.00 0.00 H new ATOM 0 HG3 ARG A 50 10.393 24.804 0.386 1.00 0.00 H new ATOM 0 HD2 ARG A 50 10.308 25.011 2.783 1.00 0.00 H new ATOM 0 HD3 ARG A 50 11.900 24.306 2.984 1.00 0.00 H new ATOM 0 HE ARG A 50 12.180 26.644 1.340 1.00 0.00 H new ATOM 0 HH11 ARG A 50 11.359 25.746 4.672 1.00 0.00 H new ATOM 0 HH12 ARG A 50 11.944 27.267 5.355 1.00 0.00 H new ATOM 0 HH21 ARG A 50 12.936 28.611 2.221 1.00 0.00 H new ATOM 0 HH22 ARG A 50 12.840 28.895 3.962 1.00 0.00 H new ATOM 755 N MET A 51 12.644 22.509 -1.510 1.00 0.00 N ATOM 756 CA MET A 51 13.556 23.047 -2.505 1.00 0.00 C ATOM 757 C MET A 51 13.224 22.510 -3.899 1.00 0.00 C ATOM 758 O MET A 51 13.191 23.267 -4.868 1.00 0.00 O ATOM 759 CB MET A 51 14.993 22.666 -2.141 1.00 0.00 C ATOM 760 CG MET A 51 15.190 21.150 -2.198 1.00 0.00 C ATOM 761 SD MET A 51 16.850 20.731 -1.693 1.00 0.00 S ATOM 762 CE MET A 51 17.736 21.114 -3.194 1.00 0.00 C ATOM 0 H MET A 51 13.053 21.808 -0.892 1.00 0.00 H new ATOM 0 HA MET A 51 13.451 24.132 -2.518 1.00 0.00 H new ATOM 0 HB2 MET A 51 15.687 23.152 -2.827 1.00 0.00 H new ATOM 0 HB3 MET A 51 15.227 23.029 -1.140 1.00 0.00 H new ATOM 0 HG2 MET A 51 14.468 20.656 -1.548 1.00 0.00 H new ATOM 0 HG3 MET A 51 15.007 20.789 -3.210 1.00 0.00 H new ATOM 0 HE1 MET A 51 18.144 20.197 -3.619 1.00 0.00 H new ATOM 0 HE2 MET A 51 17.056 21.575 -3.910 1.00 0.00 H new ATOM 0 HE3 MET A 51 18.550 21.804 -2.970 1.00 0.00 H new ATOM 772 N ARG A 52 12.986 21.208 -3.956 1.00 0.00 N ATOM 773 CA ARG A 52 12.658 20.562 -5.215 1.00 0.00 C ATOM 774 C ARG A 52 11.399 21.187 -5.820 1.00 0.00 C ATOM 775 O ARG A 52 11.377 21.527 -7.002 1.00 0.00 O ATOM 776 CB ARG A 52 12.431 19.061 -5.021 1.00 0.00 C ATOM 777 CG ARG A 52 11.542 18.493 -6.129 1.00 0.00 C ATOM 778 CD ARG A 52 12.218 18.622 -7.495 1.00 0.00 C ATOM 779 NE ARG A 52 12.393 17.284 -8.103 1.00 0.00 N ATOM 780 CZ ARG A 52 11.391 16.553 -8.611 1.00 0.00 C ATOM 781 NH1 ARG A 52 10.138 17.027 -8.588 1.00 0.00 N ATOM 782 NH2 ARG A 52 11.642 15.349 -9.142 1.00 0.00 N ATOM 0 H ARG A 52 13.014 20.583 -3.150 1.00 0.00 H new ATOM 0 HA ARG A 52 13.501 20.706 -5.891 1.00 0.00 H new ATOM 0 HB2 ARG A 52 13.390 18.542 -5.017 1.00 0.00 H new ATOM 0 HB3 ARG A 52 11.968 18.882 -4.051 1.00 0.00 H new ATOM 0 HG2 ARG A 52 11.325 17.445 -5.924 1.00 0.00 H new ATOM 0 HG3 ARG A 52 10.588 19.020 -6.140 1.00 0.00 H new ATOM 0 HD2 ARG A 52 11.616 19.252 -8.150 1.00 0.00 H new ATOM 0 HD3 ARG A 52 13.186 19.110 -7.386 1.00 0.00 H new ATOM 0 HE ARG A 52 13.335 16.894 -8.138 1.00 0.00 H new ATOM 0 HH11 ARG A 52 9.947 17.944 -8.184 1.00 0.00 H new ATOM 0 HH12 ARG A 52 9.375 16.471 -8.975 1.00 0.00 H new ATOM 0 HH21 ARG A 52 12.596 14.988 -9.160 1.00 0.00 H new ATOM 0 HH22 ARG A 52 10.879 14.793 -9.528 1.00 0.00 H new ATOM 796 N MET A 53 10.381 21.319 -4.983 1.00 0.00 N ATOM 797 CA MET A 53 9.122 21.897 -5.420 1.00 0.00 C ATOM 798 C MET A 53 9.255 23.407 -5.630 1.00 0.00 C ATOM 799 O MET A 53 8.720 23.953 -6.593 1.00 0.00 O ATOM 800 CB MET A 53 8.042 21.620 -4.373 1.00 0.00 C ATOM 801 CG MET A 53 8.055 22.687 -3.276 1.00 0.00 C ATOM 802 SD MET A 53 6.879 22.266 -2.000 1.00 0.00 S ATOM 803 CE MET A 53 5.661 21.398 -2.975 1.00 0.00 C ATOM 0 H MET A 53 10.402 21.035 -4.003 1.00 0.00 H new ATOM 0 HA MET A 53 8.845 21.440 -6.370 1.00 0.00 H new ATOM 0 HB2 MET A 53 7.063 21.598 -4.852 1.00 0.00 H new ATOM 0 HB3 MET A 53 8.203 20.637 -3.931 1.00 0.00 H new ATOM 0 HG2 MET A 53 9.054 22.768 -2.848 1.00 0.00 H new ATOM 0 HG3 MET A 53 7.810 23.660 -3.701 1.00 0.00 H new ATOM 0 HE1 MET A 53 4.778 21.204 -2.366 1.00 0.00 H new ATOM 0 HE2 MET A 53 5.381 22.007 -3.834 1.00 0.00 H new ATOM 0 HE3 MET A 53 6.078 20.452 -3.321 1.00 0.00 H new ATOM 813 N ALA A 54 9.972 24.038 -4.712 1.00 0.00 N ATOM 814 CA ALA A 54 10.183 25.474 -4.784 1.00 0.00 C ATOM 815 C ALA A 54 10.935 25.811 -6.073 1.00 0.00 C ATOM 816 O ALA A 54 10.538 26.711 -6.811 1.00 0.00 O ATOM 817 CB ALA A 54 10.928 25.944 -3.534 1.00 0.00 C ATOM 0 H ALA A 54 10.414 23.581 -3.914 1.00 0.00 H new ATOM 0 HA ALA A 54 9.229 26.001 -4.812 1.00 0.00 H new ATOM 0 HB1 ALA A 54 11.086 27.021 -3.588 1.00 0.00 H new ATOM 0 HB2 ALA A 54 10.338 25.708 -2.648 1.00 0.00 H new ATOM 0 HB3 ALA A 54 11.892 25.438 -3.473 1.00 0.00 H new ATOM 823 N GLU A 55 12.009 25.069 -6.304 1.00 0.00 N ATOM 824 CA GLU A 55 12.821 25.278 -7.491 1.00 0.00 C ATOM 825 C GLU A 55 12.214 24.539 -8.686 1.00 0.00 C ATOM 826 O GLU A 55 12.305 25.005 -9.820 1.00 0.00 O ATOM 827 CB GLU A 55 14.266 24.839 -7.251 1.00 0.00 C ATOM 828 CG GLU A 55 14.376 23.313 -7.212 1.00 0.00 C ATOM 829 CD GLU A 55 14.933 22.770 -8.529 1.00 0.00 C ATOM 830 OE1 GLU A 55 14.173 22.798 -9.521 1.00 0.00 O ATOM 831 OE2 GLU A 55 16.106 22.339 -8.515 1.00 0.00 O ATOM 0 H GLU A 55 12.335 24.323 -5.690 1.00 0.00 H new ATOM 0 HA GLU A 55 12.833 26.344 -7.716 1.00 0.00 H new ATOM 0 HB2 GLU A 55 14.906 25.233 -8.041 1.00 0.00 H new ATOM 0 HB3 GLU A 55 14.626 25.257 -6.311 1.00 0.00 H new ATOM 0 HG2 GLU A 55 15.023 23.012 -6.388 1.00 0.00 H new ATOM 0 HG3 GLU A 55 13.395 22.879 -7.021 1.00 0.00 H new ATOM 838 N GLY A 56 11.609 23.398 -8.390 1.00 0.00 N ATOM 839 CA GLY A 56 10.988 22.590 -9.425 1.00 0.00 C ATOM 840 C GLY A 56 9.822 23.336 -10.078 1.00 0.00 C ATOM 841 O GLY A 56 9.291 22.895 -11.096 1.00 0.00 O ATOM 0 H GLY A 56 11.536 23.014 -7.448 1.00 0.00 H new ATOM 0 HA2 GLY A 56 11.728 22.331 -10.182 1.00 0.00 H new ATOM 0 HA3 GLY A 56 10.631 21.654 -8.995 1.00 0.00 H new ATOM 845 N GLY A 57 9.458 24.452 -9.464 1.00 0.00 N ATOM 846 CA GLY A 57 8.365 25.263 -9.973 1.00 0.00 C ATOM 847 C GLY A 57 7.019 24.757 -9.453 1.00 0.00 C ATOM 848 O GLY A 57 6.078 24.578 -10.225 1.00 0.00 O ATOM 0 H GLY A 57 9.900 24.814 -8.619 1.00 0.00 H new ATOM 0 HA2 GLY A 57 8.508 26.301 -9.673 1.00 0.00 H new ATOM 0 HA3 GLY A 57 8.369 25.242 -11.063 1.00 0.00 H new ATOM 852 N VAL A 58 6.968 24.540 -8.146 1.00 0.00 N ATOM 853 CA VAL A 58 5.752 24.058 -7.514 1.00 0.00 C ATOM 854 C VAL A 58 4.551 24.815 -8.084 1.00 0.00 C ATOM 855 O VAL A 58 3.432 24.305 -8.078 1.00 0.00 O ATOM 856 CB VAL A 58 5.869 24.180 -5.993 1.00 0.00 C ATOM 857 CG1 VAL A 58 6.335 25.580 -5.590 1.00 0.00 C ATOM 858 CG2 VAL A 58 4.546 23.824 -5.312 1.00 0.00 C ATOM 0 H VAL A 58 7.750 24.689 -7.508 1.00 0.00 H new ATOM 0 HA VAL A 58 5.602 23.000 -7.731 1.00 0.00 H new ATOM 0 HB VAL A 58 6.622 23.467 -5.656 1.00 0.00 H new ATOM 0 HG11 VAL A 58 6.410 25.640 -4.504 1.00 0.00 H new ATOM 0 HG12 VAL A 58 7.311 25.780 -6.033 1.00 0.00 H new ATOM 0 HG13 VAL A 58 5.617 26.319 -5.946 1.00 0.00 H new ATOM 0 HG21 VAL A 58 4.656 23.919 -4.232 1.00 0.00 H new ATOM 0 HG22 VAL A 58 3.765 24.501 -5.658 1.00 0.00 H new ATOM 0 HG23 VAL A 58 4.273 22.798 -5.560 1.00 0.00 H new ATOM 868 N THR A 59 4.825 26.020 -8.563 1.00 0.00 N ATOM 869 CA THR A 59 3.780 26.852 -9.135 1.00 0.00 C ATOM 870 C THR A 59 2.620 27.004 -8.150 1.00 0.00 C ATOM 871 O THR A 59 1.532 27.436 -8.529 1.00 0.00 O ATOM 872 CB THR A 59 3.365 26.237 -10.473 1.00 0.00 C ATOM 873 OG1 THR A 59 2.454 27.184 -11.023 1.00 0.00 O ATOM 874 CG2 THR A 59 2.525 24.970 -10.299 1.00 0.00 C ATOM 0 H THR A 59 5.755 26.440 -8.567 1.00 0.00 H new ATOM 0 HA THR A 59 4.139 27.864 -9.324 1.00 0.00 H new ATOM 0 HB THR A 59 4.255 26.005 -11.058 1.00 0.00 H new ATOM 0 HG1 THR A 59 1.889 27.547 -10.309 1.00 0.00 H new ATOM 0 HG21 THR A 59 2.257 24.574 -11.278 1.00 0.00 H new ATOM 0 HG22 THR A 59 3.101 24.224 -9.751 1.00 0.00 H new ATOM 0 HG23 THR A 59 1.618 25.208 -9.743 1.00 0.00 H new ATOM 882 N SER A 60 2.891 26.641 -6.905 1.00 0.00 N ATOM 883 CA SER A 60 1.883 26.732 -5.863 1.00 0.00 C ATOM 884 C SER A 60 0.903 25.563 -5.979 1.00 0.00 C ATOM 885 O SER A 60 0.544 24.947 -4.977 1.00 0.00 O ATOM 886 CB SER A 60 1.132 28.063 -5.938 1.00 0.00 C ATOM 887 OG SER A 60 0.614 28.456 -4.669 1.00 0.00 O ATOM 0 H SER A 60 3.794 26.283 -6.595 1.00 0.00 H new ATOM 0 HA SER A 60 2.385 26.683 -4.897 1.00 0.00 H new ATOM 0 HB2 SER A 60 1.802 28.837 -6.311 1.00 0.00 H new ATOM 0 HB3 SER A 60 0.314 27.978 -6.653 1.00 0.00 H new ATOM 0 HG SER A 60 0.143 29.311 -4.758 1.00 0.00 H new ATOM 893 N GLU A 61 0.498 25.291 -7.211 1.00 0.00 N ATOM 894 CA GLU A 61 -0.433 24.207 -7.472 1.00 0.00 C ATOM 895 C GLU A 61 0.085 22.904 -6.858 1.00 0.00 C ATOM 896 O GLU A 61 -0.659 22.193 -6.183 1.00 0.00 O ATOM 897 CB GLU A 61 -0.680 24.045 -8.973 1.00 0.00 C ATOM 898 CG GLU A 61 -1.221 25.340 -9.582 1.00 0.00 C ATOM 899 CD GLU A 61 -2.700 25.530 -9.242 1.00 0.00 C ATOM 900 OE1 GLU A 61 -3.474 24.592 -9.531 1.00 0.00 O ATOM 901 OE2 GLU A 61 -3.024 26.609 -8.701 1.00 0.00 O ATOM 0 H GLU A 61 0.798 25.804 -8.040 1.00 0.00 H new ATOM 0 HA GLU A 61 -1.387 24.453 -7.005 1.00 0.00 H new ATOM 0 HB2 GLU A 61 0.249 23.765 -9.470 1.00 0.00 H new ATOM 0 HB3 GLU A 61 -1.389 23.235 -9.143 1.00 0.00 H new ATOM 0 HG2 GLU A 61 -0.647 26.189 -9.210 1.00 0.00 H new ATOM 0 HG3 GLU A 61 -1.093 25.318 -10.664 1.00 0.00 H new ATOM 908 N ASP A 62 1.356 22.631 -7.113 1.00 0.00 N ATOM 909 CA ASP A 62 1.981 21.427 -6.593 1.00 0.00 C ATOM 910 C ASP A 62 2.040 21.505 -5.067 1.00 0.00 C ATOM 911 O ASP A 62 1.941 20.486 -4.385 1.00 0.00 O ATOM 912 CB ASP A 62 3.412 21.281 -7.114 1.00 0.00 C ATOM 913 CG ASP A 62 3.581 20.296 -8.273 1.00 0.00 C ATOM 914 OD1 ASP A 62 3.720 19.089 -7.977 1.00 0.00 O ATOM 915 OD2 ASP A 62 3.568 20.772 -9.429 1.00 0.00 O ATOM 0 H ASP A 62 1.970 23.223 -7.673 1.00 0.00 H new ATOM 0 HA ASP A 62 1.388 20.572 -6.919 1.00 0.00 H new ATOM 0 HB2 ASP A 62 3.768 22.260 -7.434 1.00 0.00 H new ATOM 0 HB3 ASP A 62 4.052 20.963 -6.291 1.00 0.00 H new ATOM 920 N TYR A 63 2.200 22.725 -4.574 1.00 0.00 N ATOM 921 CA TYR A 63 2.273 22.949 -3.141 1.00 0.00 C ATOM 922 C TYR A 63 0.920 22.687 -2.475 1.00 0.00 C ATOM 923 O TYR A 63 0.832 21.914 -1.522 1.00 0.00 O ATOM 924 CB TYR A 63 2.637 24.425 -2.963 1.00 0.00 C ATOM 925 CG TYR A 63 3.897 24.658 -2.126 1.00 0.00 C ATOM 926 CD1 TYR A 63 3.984 24.137 -0.851 1.00 0.00 C ATOM 927 CD2 TYR A 63 4.945 25.389 -2.646 1.00 0.00 C ATOM 928 CE1 TYR A 63 5.169 24.356 -0.063 1.00 0.00 C ATOM 929 CE2 TYR A 63 6.130 25.609 -1.858 1.00 0.00 C ATOM 930 CZ TYR A 63 6.184 25.081 -0.606 1.00 0.00 C ATOM 931 OH TYR A 63 7.304 25.289 0.138 1.00 0.00 O ATOM 0 H TYR A 63 2.281 23.568 -5.142 1.00 0.00 H new ATOM 0 HA TYR A 63 3.003 22.280 -2.685 1.00 0.00 H new ATOM 0 HB2 TYR A 63 2.777 24.875 -3.946 1.00 0.00 H new ATOM 0 HB3 TYR A 63 1.800 24.941 -2.493 1.00 0.00 H new ATOM 0 HD1 TYR A 63 3.163 23.565 -0.444 1.00 0.00 H new ATOM 0 HD2 TYR A 63 4.877 25.796 -3.644 1.00 0.00 H new ATOM 0 HE1 TYR A 63 5.250 23.954 0.936 1.00 0.00 H new ATOM 0 HE2 TYR A 63 6.957 26.180 -2.252 1.00 0.00 H new ATOM 0 HH TYR A 63 7.945 25.822 -0.378 1.00 0.00 H new ATOM 941 N ARG A 64 -0.101 23.346 -3.004 1.00 0.00 N ATOM 942 CA ARG A 64 -1.445 23.193 -2.473 1.00 0.00 C ATOM 943 C ARG A 64 -1.944 21.764 -2.694 1.00 0.00 C ATOM 944 O ARG A 64 -2.778 21.269 -1.937 1.00 0.00 O ATOM 945 CB ARG A 64 -2.414 24.173 -3.138 1.00 0.00 C ATOM 946 CG ARG A 64 -1.813 25.579 -3.204 1.00 0.00 C ATOM 947 CD ARG A 64 -1.885 26.139 -4.626 1.00 0.00 C ATOM 948 NE ARG A 64 -2.972 27.138 -4.722 1.00 0.00 N ATOM 949 CZ ARG A 64 -2.990 28.296 -4.048 1.00 0.00 C ATOM 950 NH1 ARG A 64 -1.979 28.608 -3.225 1.00 0.00 N ATOM 951 NH2 ARG A 64 -4.018 29.143 -4.196 1.00 0.00 N ATOM 0 H ARG A 64 -0.024 23.987 -3.794 1.00 0.00 H new ATOM 0 HA ARG A 64 -1.406 23.406 -1.405 1.00 0.00 H new ATOM 0 HB2 ARG A 64 -2.652 23.828 -4.144 1.00 0.00 H new ATOM 0 HB3 ARG A 64 -3.350 24.200 -2.580 1.00 0.00 H new ATOM 0 HG2 ARG A 64 -2.348 26.240 -2.522 1.00 0.00 H new ATOM 0 HG3 ARG A 64 -0.775 25.551 -2.872 1.00 0.00 H new ATOM 0 HD2 ARG A 64 -0.933 26.598 -4.893 1.00 0.00 H new ATOM 0 HD3 ARG A 64 -2.059 25.330 -5.336 1.00 0.00 H new ATOM 0 HE ARG A 64 -3.757 26.932 -5.340 1.00 0.00 H new ATOM 0 HH11 ARG A 64 -1.196 27.964 -3.112 1.00 0.00 H new ATOM 0 HH12 ARG A 64 -1.993 29.489 -2.712 1.00 0.00 H new ATOM 0 HH21 ARG A 64 -4.788 28.906 -4.822 1.00 0.00 H new ATOM 0 HH22 ARG A 64 -4.031 30.024 -3.682 1.00 0.00 H new ATOM 965 N THR A 65 -1.414 21.141 -3.736 1.00 0.00 N ATOM 966 CA THR A 65 -1.795 19.778 -4.067 1.00 0.00 C ATOM 967 C THR A 65 -1.252 18.803 -3.020 1.00 0.00 C ATOM 968 O THR A 65 -1.991 17.967 -2.503 1.00 0.00 O ATOM 969 CB THR A 65 -1.305 19.481 -5.485 1.00 0.00 C ATOM 970 OG1 THR A 65 -2.439 19.747 -6.307 1.00 0.00 O ATOM 971 CG2 THR A 65 -1.024 17.993 -5.708 1.00 0.00 C ATOM 0 H THR A 65 -0.724 21.555 -4.362 1.00 0.00 H new ATOM 0 HA THR A 65 -2.878 19.655 -4.049 1.00 0.00 H new ATOM 0 HB THR A 65 -0.400 20.055 -5.684 1.00 0.00 H new ATOM 0 HG1 THR A 65 -2.389 20.665 -6.647 1.00 0.00 H new ATOM 0 HG21 THR A 65 -0.679 17.837 -6.730 1.00 0.00 H new ATOM 0 HG22 THR A 65 -0.255 17.659 -5.011 1.00 0.00 H new ATOM 0 HG23 THR A 65 -1.937 17.421 -5.542 1.00 0.00 H new ATOM 979 N PHE A 66 0.035 18.943 -2.739 1.00 0.00 N ATOM 980 CA PHE A 66 0.685 18.086 -1.763 1.00 0.00 C ATOM 981 C PHE A 66 0.363 18.536 -0.336 1.00 0.00 C ATOM 982 O PHE A 66 0.077 17.710 0.529 1.00 0.00 O ATOM 983 CB PHE A 66 2.193 18.207 -1.995 1.00 0.00 C ATOM 984 CG PHE A 66 3.031 18.072 -0.723 1.00 0.00 C ATOM 985 CD1 PHE A 66 3.445 16.845 -0.307 1.00 0.00 C ATOM 986 CD2 PHE A 66 3.363 19.180 -0.007 1.00 0.00 C ATOM 987 CE1 PHE A 66 4.223 16.720 0.874 1.00 0.00 C ATOM 988 CE2 PHE A 66 4.141 19.055 1.174 1.00 0.00 C ATOM 989 CZ PHE A 66 4.555 17.828 1.590 1.00 0.00 C ATOM 0 H PHE A 66 0.645 19.637 -3.170 1.00 0.00 H new ATOM 0 HA PHE A 66 0.336 17.060 -1.879 1.00 0.00 H new ATOM 0 HB2 PHE A 66 2.504 17.441 -2.705 1.00 0.00 H new ATOM 0 HB3 PHE A 66 2.403 19.172 -2.455 1.00 0.00 H new ATOM 0 HD1 PHE A 66 3.182 15.965 -0.875 1.00 0.00 H new ATOM 0 HD2 PHE A 66 3.035 20.155 -0.337 1.00 0.00 H new ATOM 0 HE1 PHE A 66 4.551 15.745 1.204 1.00 0.00 H new ATOM 0 HE2 PHE A 66 4.404 19.935 1.742 1.00 0.00 H new ATOM 0 HZ PHE A 66 5.147 17.733 2.488 1.00 0.00 H new ATOM 999 N LEU A 67 0.421 19.844 -0.136 1.00 0.00 N ATOM 1000 CA LEU A 67 0.139 20.414 1.171 1.00 0.00 C ATOM 1001 C LEU A 67 -0.999 19.631 1.829 1.00 0.00 C ATOM 1002 O LEU A 67 -1.049 19.513 3.053 1.00 0.00 O ATOM 1003 CB LEU A 67 -0.134 21.915 1.053 1.00 0.00 C ATOM 1004 CG LEU A 67 1.098 22.819 1.004 1.00 0.00 C ATOM 1005 CD1 LEU A 67 0.754 24.183 0.402 1.00 0.00 C ATOM 1006 CD2 LEU A 67 1.740 22.948 2.387 1.00 0.00 C ATOM 0 H LEU A 67 0.659 20.526 -0.857 1.00 0.00 H new ATOM 0 HA LEU A 67 1.008 20.322 1.823 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -0.722 22.087 0.152 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -0.750 22.220 1.899 1.00 0.00 H new ATOM 0 HG LEU A 67 1.836 22.355 0.349 1.00 0.00 H new ATOM 0 HD11 LEU A 67 1.648 24.806 0.379 1.00 0.00 H new ATOM 0 HD12 LEU A 67 0.379 24.049 -0.613 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -0.010 24.667 1.010 1.00 0.00 H new ATOM 0 HD21 LEU A 67 2.614 23.596 2.323 1.00 0.00 H new ATOM 0 HD22 LEU A 67 1.020 23.377 3.084 1.00 0.00 H new ATOM 0 HD23 LEU A 67 2.044 21.963 2.740 1.00 0.00 H new ATOM 1018 N GLN A 68 -1.884 19.116 0.988 1.00 0.00 N ATOM 1019 CA GLN A 68 -3.018 18.348 1.473 1.00 0.00 C ATOM 1020 C GLN A 68 -2.551 17.283 2.468 1.00 0.00 C ATOM 1021 O GLN A 68 -3.328 16.829 3.307 1.00 0.00 O ATOM 1022 CB GLN A 68 -3.787 17.714 0.313 1.00 0.00 C ATOM 1023 CG GLN A 68 -4.279 18.781 -0.667 1.00 0.00 C ATOM 1024 CD GLN A 68 -5.326 19.685 -0.013 1.00 0.00 C ATOM 1025 OE1 GLN A 68 -6.523 19.502 -0.164 1.00 0.00 O ATOM 1026 NE2 GLN A 68 -4.810 20.667 0.720 1.00 0.00 N ATOM 0 H GLN A 68 -1.839 19.216 -0.026 1.00 0.00 H new ATOM 0 HA GLN A 68 -3.698 19.026 1.989 1.00 0.00 H new ATOM 0 HB2 GLN A 68 -3.145 17.004 -0.209 1.00 0.00 H new ATOM 0 HB3 GLN A 68 -4.636 17.151 0.700 1.00 0.00 H new ATOM 0 HG2 GLN A 68 -3.436 19.382 -1.009 1.00 0.00 H new ATOM 0 HG3 GLN A 68 -4.706 18.302 -1.548 1.00 0.00 H new ATOM 0 HE21 GLN A 68 -3.798 20.763 0.804 1.00 0.00 H new ATOM 0 HE22 GLN A 68 -5.426 21.324 1.198 1.00 0.00 H new ATOM 1035 N GLN A 69 -1.284 16.916 2.343 1.00 0.00 N ATOM 1036 CA GLN A 69 -0.705 15.914 3.221 1.00 0.00 C ATOM 1037 C GLN A 69 -0.576 16.464 4.642 1.00 0.00 C ATOM 1038 O GLN A 69 -0.694 17.670 4.858 1.00 0.00 O ATOM 1039 CB GLN A 69 0.649 15.438 2.691 1.00 0.00 C ATOM 1040 CG GLN A 69 0.633 15.325 1.166 1.00 0.00 C ATOM 1041 CD GLN A 69 0.993 13.907 0.717 1.00 0.00 C ATOM 1042 OE1 GLN A 69 1.529 13.108 1.468 1.00 0.00 O ATOM 1043 NE2 GLN A 69 0.671 13.641 -0.545 1.00 0.00 N ATOM 0 H GLN A 69 -0.642 17.295 1.647 1.00 0.00 H new ATOM 0 HA GLN A 69 -1.371 15.052 3.246 1.00 0.00 H new ATOM 0 HB2 GLN A 69 1.429 16.134 2.999 1.00 0.00 H new ATOM 0 HB3 GLN A 69 0.895 14.470 3.128 1.00 0.00 H new ATOM 0 HG2 GLN A 69 -0.355 15.590 0.789 1.00 0.00 H new ATOM 0 HG3 GLN A 69 1.339 16.036 0.738 1.00 0.00 H new ATOM 0 HE21 GLN A 69 0.224 14.356 -1.119 1.00 0.00 H new ATOM 0 HE22 GLN A 69 0.871 12.722 -0.940 1.00 0.00 H new ATOM 1052 N PRO A 70 -0.328 15.531 5.600 1.00 0.00 N ATOM 1053 CA PRO A 70 -0.181 15.910 6.995 1.00 0.00 C ATOM 1054 C PRO A 70 1.175 16.574 7.243 1.00 0.00 C ATOM 1055 O PRO A 70 2.212 16.040 6.853 1.00 0.00 O ATOM 1056 CB PRO A 70 -0.362 14.618 7.775 1.00 0.00 C ATOM 1057 CG PRO A 70 -0.140 13.494 6.777 1.00 0.00 C ATOM 1058 CD PRO A 70 -0.182 14.095 5.381 1.00 0.00 C ATOM 0 HA PRO A 70 -0.913 16.654 7.308 1.00 0.00 H new ATOM 0 HB2 PRO A 70 0.350 14.556 8.598 1.00 0.00 H new ATOM 0 HB3 PRO A 70 -1.359 14.562 8.211 1.00 0.00 H new ATOM 0 HG2 PRO A 70 0.820 13.009 6.955 1.00 0.00 H new ATOM 0 HG3 PRO A 70 -0.909 12.729 6.887 1.00 0.00 H new ATOM 0 HD2 PRO A 70 0.728 13.870 4.825 1.00 0.00 H new ATOM 0 HD3 PRO A 70 -1.015 13.696 4.803 1.00 0.00 H new ATOM 1066 N SER A 71 1.123 17.729 7.889 1.00 0.00 N ATOM 1067 CA SER A 71 2.334 18.472 8.194 1.00 0.00 C ATOM 1068 C SER A 71 2.898 18.022 9.543 1.00 0.00 C ATOM 1069 O SER A 71 2.616 16.916 10.000 1.00 0.00 O ATOM 1070 CB SER A 71 2.069 19.979 8.205 1.00 0.00 C ATOM 1071 OG SER A 71 2.974 20.686 7.362 1.00 0.00 O ATOM 0 H SER A 71 0.261 18.169 8.210 1.00 0.00 H new ATOM 0 HA SER A 71 3.067 18.266 7.414 1.00 0.00 H new ATOM 0 HB2 SER A 71 1.046 20.170 7.880 1.00 0.00 H new ATOM 0 HB3 SER A 71 2.154 20.355 9.225 1.00 0.00 H new ATOM 0 HG SER A 71 2.771 21.644 7.395 1.00 0.00 H new ATOM 1077 N GLY A 72 3.685 18.904 10.143 1.00 0.00 N ATOM 1078 CA GLY A 72 4.291 18.611 11.431 1.00 0.00 C ATOM 1079 C GLY A 72 5.608 17.852 11.257 1.00 0.00 C ATOM 1080 O GLY A 72 6.169 17.345 12.227 1.00 0.00 O ATOM 0 H GLY A 72 3.917 19.821 9.761 1.00 0.00 H new ATOM 0 HA2 GLY A 72 4.471 19.540 11.972 1.00 0.00 H new ATOM 0 HA3 GLY A 72 3.603 18.019 12.035 1.00 0.00 H new ATOM 1084 N ASN A 73 6.063 17.797 10.014 1.00 0.00 N ATOM 1085 CA ASN A 73 7.304 17.108 9.701 1.00 0.00 C ATOM 1086 C ASN A 73 7.140 15.615 9.992 1.00 0.00 C ATOM 1087 O ASN A 73 7.131 14.797 9.074 1.00 0.00 O ATOM 1088 CB ASN A 73 8.457 17.634 10.558 1.00 0.00 C ATOM 1089 CG ASN A 73 8.901 19.021 10.089 1.00 0.00 C ATOM 1090 OD1 ASN A 73 8.959 19.315 8.906 1.00 0.00 O ATOM 1091 ND2 ASN A 73 9.210 19.853 11.079 1.00 0.00 N ATOM 0 H ASN A 73 5.595 18.218 9.212 1.00 0.00 H new ATOM 0 HA ASN A 73 7.530 17.280 8.649 1.00 0.00 H new ATOM 0 HB2 ASN A 73 8.147 17.681 11.602 1.00 0.00 H new ATOM 0 HB3 ASN A 73 9.298 16.942 10.507 1.00 0.00 H new ATOM 0 HD21 ASN A 73 9.518 20.803 10.870 1.00 0.00 H new ATOM 0 HD22 ASN A 73 9.139 19.542 12.048 1.00 0.00 H new ATOM 1098 N MET A 74 7.015 15.305 11.274 1.00 0.00 N ATOM 1099 CA MET A 74 6.853 13.925 11.698 1.00 0.00 C ATOM 1100 C MET A 74 6.843 13.818 13.225 1.00 0.00 C ATOM 1101 O MET A 74 7.042 14.812 13.922 1.00 0.00 O ATOM 1102 CB MET A 74 7.996 13.079 11.134 1.00 0.00 C ATOM 1103 CG MET A 74 9.355 13.644 11.553 1.00 0.00 C ATOM 1104 SD MET A 74 10.665 12.583 10.966 1.00 0.00 S ATOM 1105 CE MET A 74 10.371 11.141 11.976 1.00 0.00 C ATOM 0 H MET A 74 7.023 15.986 12.033 1.00 0.00 H new ATOM 0 HA MET A 74 5.898 13.559 11.320 1.00 0.00 H new ATOM 0 HB2 MET A 74 7.901 12.052 11.486 1.00 0.00 H new ATOM 0 HB3 MET A 74 7.930 13.050 10.046 1.00 0.00 H new ATOM 0 HG2 MET A 74 9.481 14.648 11.149 1.00 0.00 H new ATOM 0 HG3 MET A 74 9.404 13.729 12.639 1.00 0.00 H new ATOM 0 HE1 MET A 74 11.186 10.430 11.841 1.00 0.00 H new ATOM 0 HE2 MET A 74 10.316 11.436 13.024 1.00 0.00 H new ATOM 0 HE3 MET A 74 9.431 10.675 11.680 1.00 0.00 H new ATOM 1115 N ASP A 75 6.611 12.602 13.699 1.00 0.00 N ATOM 1116 CA ASP A 75 6.573 12.352 15.130 1.00 0.00 C ATOM 1117 C ASP A 75 7.788 11.513 15.528 1.00 0.00 C ATOM 1118 O ASP A 75 8.546 11.064 14.670 1.00 0.00 O ATOM 1119 CB ASP A 75 5.314 11.576 15.520 1.00 0.00 C ATOM 1120 CG ASP A 75 5.052 11.483 17.025 1.00 0.00 C ATOM 1121 OD1 ASP A 75 5.430 12.445 17.727 1.00 0.00 O ATOM 1122 OD2 ASP A 75 4.481 10.451 17.438 1.00 0.00 O ATOM 0 H ASP A 75 6.448 11.780 13.118 1.00 0.00 H new ATOM 0 HA ASP A 75 6.576 13.315 15.641 1.00 0.00 H new ATOM 0 HB2 ASP A 75 4.453 12.047 15.045 1.00 0.00 H new ATOM 0 HB3 ASP A 75 5.388 10.566 15.116 1.00 0.00 H new ATOM 1127 N ASP A 76 7.936 11.325 16.832 1.00 0.00 N ATOM 1128 CA ASP A 76 9.046 10.547 17.355 1.00 0.00 C ATOM 1129 C ASP A 76 8.557 9.690 18.524 1.00 0.00 C ATOM 1130 O ASP A 76 9.359 9.194 19.313 1.00 0.00 O ATOM 1131 CB ASP A 76 10.162 11.458 17.870 1.00 0.00 C ATOM 1132 CG ASP A 76 11.570 10.864 17.791 1.00 0.00 C ATOM 1133 OD1 ASP A 76 11.829 10.149 16.798 1.00 0.00 O ATOM 1134 OD2 ASP A 76 12.355 11.137 18.724 1.00 0.00 O ATOM 0 H ASP A 76 7.305 11.698 17.541 1.00 0.00 H new ATOM 0 HA ASP A 76 9.432 9.925 16.547 1.00 0.00 H new ATOM 0 HB2 ASP A 76 10.144 12.387 17.301 1.00 0.00 H new ATOM 0 HB3 ASP A 76 9.950 11.716 18.908 1.00 0.00 H new ATOM 1139 N SER A 77 7.242 9.543 18.599 1.00 0.00 N ATOM 1140 CA SER A 77 6.636 8.755 19.659 1.00 0.00 C ATOM 1141 C SER A 77 6.266 7.367 19.132 1.00 0.00 C ATOM 1142 O SER A 77 5.757 6.532 19.878 1.00 0.00 O ATOM 1143 CB SER A 77 5.400 9.454 20.227 1.00 0.00 C ATOM 1144 OG SER A 77 4.923 8.818 21.410 1.00 0.00 O ATOM 0 H SER A 77 6.579 9.956 17.943 1.00 0.00 H new ATOM 0 HA SER A 77 7.362 8.649 20.465 1.00 0.00 H new ATOM 0 HB2 SER A 77 5.641 10.494 20.447 1.00 0.00 H new ATOM 0 HB3 SER A 77 4.610 9.461 19.476 1.00 0.00 H new ATOM 0 HG SER A 77 4.967 7.845 21.299 1.00 0.00 H new ATOM 1150 N GLY A 78 6.535 7.164 17.851 1.00 0.00 N ATOM 1151 CA GLY A 78 6.237 5.892 17.216 1.00 0.00 C ATOM 1152 C GLY A 78 5.357 6.089 15.980 1.00 0.00 C ATOM 1153 O GLY A 78 4.350 5.402 15.814 1.00 0.00 O ATOM 0 H GLY A 78 6.956 7.860 17.235 1.00 0.00 H new ATOM 0 HA2 GLY A 78 7.166 5.398 16.931 1.00 0.00 H new ATOM 0 HA3 GLY A 78 5.732 5.237 17.926 1.00 0.00 H new ATOM 1157 N PHE A 79 5.770 7.030 15.143 1.00 0.00 N ATOM 1158 CA PHE A 79 5.032 7.326 13.927 1.00 0.00 C ATOM 1159 C PHE A 79 5.841 8.239 13.004 1.00 0.00 C ATOM 1160 O PHE A 79 6.213 9.346 13.390 1.00 0.00 O ATOM 1161 CB PHE A 79 3.751 8.050 14.346 1.00 0.00 C ATOM 1162 CG PHE A 79 3.419 9.274 13.490 1.00 0.00 C ATOM 1163 CD1 PHE A 79 3.455 9.184 12.133 1.00 0.00 C ATOM 1164 CD2 PHE A 79 3.089 10.451 14.085 1.00 0.00 C ATOM 1165 CE1 PHE A 79 3.147 10.320 11.338 1.00 0.00 C ATOM 1166 CE2 PHE A 79 2.781 11.587 13.290 1.00 0.00 C ATOM 1167 CZ PHE A 79 2.817 11.498 11.934 1.00 0.00 C ATOM 0 H PHE A 79 6.606 7.597 15.283 1.00 0.00 H new ATOM 0 HA PHE A 79 4.820 6.403 13.387 1.00 0.00 H new ATOM 0 HB2 PHE A 79 2.918 7.349 14.298 1.00 0.00 H new ATOM 0 HB3 PHE A 79 3.846 8.362 15.386 1.00 0.00 H new ATOM 0 HD1 PHE A 79 3.718 8.249 11.660 1.00 0.00 H new ATOM 0 HD2 PHE A 79 3.061 10.522 15.162 1.00 0.00 H new ATOM 0 HE1 PHE A 79 3.175 10.249 10.261 1.00 0.00 H new ATOM 0 HE2 PHE A 79 2.518 12.522 13.763 1.00 0.00 H new ATOM 0 HZ PHE A 79 2.584 12.362 11.330 1.00 0.00 H new ATOM 1177 N PHE A 80 6.089 7.741 11.801 1.00 0.00 N ATOM 1178 CA PHE A 80 6.848 8.498 10.820 1.00 0.00 C ATOM 1179 C PHE A 80 5.917 9.179 9.814 1.00 0.00 C ATOM 1180 O PHE A 80 4.764 8.778 9.659 1.00 0.00 O ATOM 1181 CB PHE A 80 7.739 7.501 10.077 1.00 0.00 C ATOM 1182 CG PHE A 80 9.035 7.157 10.812 1.00 0.00 C ATOM 1183 CD1 PHE A 80 9.972 8.120 11.026 1.00 0.00 C ATOM 1184 CD2 PHE A 80 9.252 5.889 11.252 1.00 0.00 C ATOM 1185 CE1 PHE A 80 11.175 7.801 11.708 1.00 0.00 C ATOM 1186 CE2 PHE A 80 10.456 5.569 11.934 1.00 0.00 C ATOM 1187 CZ PHE A 80 11.392 6.532 12.148 1.00 0.00 C ATOM 0 H PHE A 80 5.778 6.823 11.484 1.00 0.00 H new ATOM 0 HA PHE A 80 7.431 9.273 11.318 1.00 0.00 H new ATOM 0 HB2 PHE A 80 7.176 6.584 9.906 1.00 0.00 H new ATOM 0 HB3 PHE A 80 7.987 7.910 9.098 1.00 0.00 H new ATOM 0 HD1 PHE A 80 9.800 9.127 10.677 1.00 0.00 H new ATOM 0 HD2 PHE A 80 8.508 5.124 11.083 1.00 0.00 H new ATOM 0 HE1 PHE A 80 11.918 8.566 11.878 1.00 0.00 H new ATOM 0 HE2 PHE A 80 10.628 4.561 12.282 1.00 0.00 H new ATOM 0 HZ PHE A 80 12.307 6.290 12.667 1.00 0.00 H new ATOM 1197 N SER A 81 6.451 10.198 9.158 1.00 0.00 N ATOM 1198 CA SER A 81 5.683 10.939 8.172 1.00 0.00 C ATOM 1199 C SER A 81 5.373 10.045 6.970 1.00 0.00 C ATOM 1200 O SER A 81 6.226 9.277 6.527 1.00 0.00 O ATOM 1201 CB SER A 81 6.431 12.195 7.721 1.00 0.00 C ATOM 1202 OG SER A 81 5.614 13.360 7.798 1.00 0.00 O ATOM 0 H SER A 81 7.407 10.528 9.290 1.00 0.00 H new ATOM 0 HA SER A 81 4.747 11.253 8.634 1.00 0.00 H new ATOM 0 HB2 SER A 81 7.317 12.332 8.341 1.00 0.00 H new ATOM 0 HB3 SER A 81 6.777 12.062 6.696 1.00 0.00 H new ATOM 0 HG SER A 81 6.176 14.142 7.982 1.00 0.00 H new ATOM 1208 N ILE A 82 4.151 10.175 6.475 1.00 0.00 N ATOM 1209 CA ILE A 82 3.718 9.388 5.333 1.00 0.00 C ATOM 1210 C ILE A 82 4.515 9.810 4.097 1.00 0.00 C ATOM 1211 O ILE A 82 4.698 9.020 3.172 1.00 0.00 O ATOM 1212 CB ILE A 82 2.203 9.493 5.153 1.00 0.00 C ATOM 1213 CG1 ILE A 82 1.599 8.135 4.787 1.00 0.00 C ATOM 1214 CG2 ILE A 82 1.845 10.573 4.131 1.00 0.00 C ATOM 1215 CD1 ILE A 82 1.830 7.812 3.310 1.00 0.00 C ATOM 0 H ILE A 82 3.447 10.814 6.844 1.00 0.00 H new ATOM 0 HA ILE A 82 3.923 8.330 5.500 1.00 0.00 H new ATOM 0 HB ILE A 82 1.766 9.794 6.105 1.00 0.00 H new ATOM 0 HG12 ILE A 82 2.044 7.356 5.407 1.00 0.00 H new ATOM 0 HG13 ILE A 82 0.530 8.140 4.999 1.00 0.00 H new ATOM 0 HG21 ILE A 82 0.762 10.626 4.022 1.00 0.00 H new ATOM 0 HG22 ILE A 82 2.223 11.537 4.472 1.00 0.00 H new ATOM 0 HG23 ILE A 82 2.294 10.327 3.169 1.00 0.00 H new ATOM 0 HD11 ILE A 82 1.391 6.842 3.077 1.00 0.00 H new ATOM 0 HD12 ILE A 82 1.363 8.579 2.692 1.00 0.00 H new ATOM 0 HD13 ILE A 82 2.901 7.784 3.107 1.00 0.00 H new ATOM 1227 N GLN A 83 4.967 11.055 4.121 1.00 0.00 N ATOM 1228 CA GLN A 83 5.740 11.592 3.014 1.00 0.00 C ATOM 1229 C GLN A 83 7.020 10.777 2.815 1.00 0.00 C ATOM 1230 O GLN A 83 7.541 10.695 1.704 1.00 0.00 O ATOM 1231 CB GLN A 83 6.061 13.072 3.236 1.00 0.00 C ATOM 1232 CG GLN A 83 4.796 13.927 3.145 1.00 0.00 C ATOM 1233 CD GLN A 83 3.938 13.773 4.403 1.00 0.00 C ATOM 1234 OE1 GLN A 83 2.809 13.313 4.363 1.00 0.00 O ATOM 1235 NE2 GLN A 83 4.536 14.183 5.518 1.00 0.00 N ATOM 0 H GLN A 83 4.813 11.708 4.890 1.00 0.00 H new ATOM 0 HA GLN A 83 5.140 11.516 2.107 1.00 0.00 H new ATOM 0 HB2 GLN A 83 6.524 13.205 4.214 1.00 0.00 H new ATOM 0 HB3 GLN A 83 6.784 13.406 2.492 1.00 0.00 H new ATOM 0 HG2 GLN A 83 5.069 14.974 3.013 1.00 0.00 H new ATOM 0 HG3 GLN A 83 4.218 13.635 2.268 1.00 0.00 H new ATOM 0 HE21 GLN A 83 5.484 14.558 5.480 1.00 0.00 H new ATOM 0 HE22 GLN A 83 4.047 14.122 6.411 1.00 0.00 H new ATOM 1244 N VAL A 84 7.489 10.196 3.909 1.00 0.00 N ATOM 1245 CA VAL A 84 8.697 9.390 3.869 1.00 0.00 C ATOM 1246 C VAL A 84 8.482 8.202 2.930 1.00 0.00 C ATOM 1247 O VAL A 84 9.406 7.778 2.237 1.00 0.00 O ATOM 1248 CB VAL A 84 9.093 8.969 5.286 1.00 0.00 C ATOM 1249 CG1 VAL A 84 9.089 10.168 6.236 1.00 0.00 C ATOM 1250 CG2 VAL A 84 8.177 7.857 5.803 1.00 0.00 C ATOM 0 H VAL A 84 7.054 10.267 4.829 1.00 0.00 H new ATOM 0 HA VAL A 84 9.530 9.970 3.472 1.00 0.00 H new ATOM 0 HB VAL A 84 10.109 8.576 5.247 1.00 0.00 H new ATOM 0 HG11 VAL A 84 9.374 9.841 7.236 1.00 0.00 H new ATOM 0 HG12 VAL A 84 9.800 10.915 5.882 1.00 0.00 H new ATOM 0 HG13 VAL A 84 8.090 10.604 6.268 1.00 0.00 H new ATOM 0 HG21 VAL A 84 8.480 7.576 6.812 1.00 0.00 H new ATOM 0 HG22 VAL A 84 7.147 8.212 5.819 1.00 0.00 H new ATOM 0 HG23 VAL A 84 8.252 6.990 5.147 1.00 0.00 H new ATOM 1260 N ILE A 85 7.257 7.698 2.937 1.00 0.00 N ATOM 1261 CA ILE A 85 6.909 6.566 2.094 1.00 0.00 C ATOM 1262 C ILE A 85 6.998 6.984 0.625 1.00 0.00 C ATOM 1263 O ILE A 85 7.578 6.270 -0.192 1.00 0.00 O ATOM 1264 CB ILE A 85 5.542 6.003 2.491 1.00 0.00 C ATOM 1265 CG1 ILE A 85 5.357 6.033 4.010 1.00 0.00 C ATOM 1266 CG2 ILE A 85 5.340 4.600 1.916 1.00 0.00 C ATOM 1267 CD1 ILE A 85 5.814 4.717 4.644 1.00 0.00 C ATOM 0 H ILE A 85 6.493 8.052 3.513 1.00 0.00 H new ATOM 0 HA ILE A 85 7.618 5.751 2.238 1.00 0.00 H new ATOM 0 HB ILE A 85 4.771 6.642 2.060 1.00 0.00 H new ATOM 0 HG12 ILE A 85 5.925 6.861 4.433 1.00 0.00 H new ATOM 0 HG13 ILE A 85 4.309 6.211 4.249 1.00 0.00 H new ATOM 0 HG21 ILE A 85 4.361 4.223 2.213 1.00 0.00 H new ATOM 0 HG22 ILE A 85 5.399 4.641 0.828 1.00 0.00 H new ATOM 0 HG23 ILE A 85 6.116 3.936 2.297 1.00 0.00 H new ATOM 0 HD11 ILE A 85 5.672 4.765 5.724 1.00 0.00 H new ATOM 0 HD12 ILE A 85 5.227 3.894 4.237 1.00 0.00 H new ATOM 0 HD13 ILE A 85 6.869 4.554 4.424 1.00 0.00 H new ATOM 1279 N SER A 86 6.416 8.138 0.334 1.00 0.00 N ATOM 1280 CA SER A 86 6.423 8.658 -1.022 1.00 0.00 C ATOM 1281 C SER A 86 7.861 8.768 -1.533 1.00 0.00 C ATOM 1282 O SER A 86 8.156 8.369 -2.659 1.00 0.00 O ATOM 1283 CB SER A 86 5.729 10.020 -1.093 1.00 0.00 C ATOM 1284 OG SER A 86 5.793 10.585 -2.400 1.00 0.00 O ATOM 0 H SER A 86 5.936 8.727 1.014 1.00 0.00 H new ATOM 0 HA SER A 86 5.871 7.965 -1.657 1.00 0.00 H new ATOM 0 HB2 SER A 86 4.686 9.911 -0.796 1.00 0.00 H new ATOM 0 HB3 SER A 86 6.194 10.701 -0.380 1.00 0.00 H new ATOM 0 HG SER A 86 4.901 10.572 -2.806 1.00 0.00 H new ATOM 1290 N ASN A 87 8.718 9.311 -0.681 1.00 0.00 N ATOM 1291 CA ASN A 87 10.118 9.478 -1.033 1.00 0.00 C ATOM 1292 C ASN A 87 10.749 8.103 -1.265 1.00 0.00 C ATOM 1293 O ASN A 87 11.563 7.935 -2.171 1.00 0.00 O ATOM 1294 CB ASN A 87 10.890 10.168 0.094 1.00 0.00 C ATOM 1295 CG ASN A 87 10.735 11.688 0.013 1.00 0.00 C ATOM 1296 OD1 ASN A 87 11.680 12.423 -0.217 1.00 0.00 O ATOM 1297 ND2 ASN A 87 9.492 12.116 0.216 1.00 0.00 N ATOM 0 H ASN A 87 8.470 9.641 0.252 1.00 0.00 H new ATOM 0 HA ASN A 87 10.169 10.090 -1.933 1.00 0.00 H new ATOM 0 HB2 ASN A 87 10.528 9.813 1.059 1.00 0.00 H new ATOM 0 HB3 ASN A 87 11.945 9.903 0.032 1.00 0.00 H new ATOM 0 HD21 ASN A 87 9.285 13.114 0.184 1.00 0.00 H new ATOM 0 HD22 ASN A 87 8.746 11.446 0.404 1.00 0.00 H new ATOM 1304 N ALA A 88 10.349 7.155 -0.430 1.00 0.00 N ATOM 1305 CA ALA A 88 10.865 5.801 -0.532 1.00 0.00 C ATOM 1306 C ALA A 88 10.243 5.114 -1.750 1.00 0.00 C ATOM 1307 O ALA A 88 10.899 4.318 -2.420 1.00 0.00 O ATOM 1308 CB ALA A 88 10.583 5.047 0.769 1.00 0.00 C ATOM 0 H ALA A 88 9.673 7.298 0.320 1.00 0.00 H new ATOM 0 HA ALA A 88 11.946 5.812 -0.675 1.00 0.00 H new ATOM 0 HB1 ALA A 88 10.970 4.031 0.692 1.00 0.00 H new ATOM 0 HB2 ALA A 88 11.070 5.559 1.599 1.00 0.00 H new ATOM 0 HB3 ALA A 88 9.508 5.013 0.944 1.00 0.00 H new ATOM 1314 N LEU A 89 8.985 5.447 -1.999 1.00 0.00 N ATOM 1315 CA LEU A 89 8.268 4.872 -3.124 1.00 0.00 C ATOM 1316 C LEU A 89 8.880 5.384 -4.430 1.00 0.00 C ATOM 1317 O LEU A 89 9.198 4.598 -5.321 1.00 0.00 O ATOM 1318 CB LEU A 89 6.768 5.147 -3.000 1.00 0.00 C ATOM 1319 CG LEU A 89 6.088 4.603 -1.741 1.00 0.00 C ATOM 1320 CD1 LEU A 89 4.734 3.976 -2.077 1.00 0.00 C ATOM 1321 CD2 LEU A 89 7.005 3.626 -1.002 1.00 0.00 C ATOM 0 H LEU A 89 8.444 6.108 -1.441 1.00 0.00 H new ATOM 0 HA LEU A 89 8.372 3.787 -3.127 1.00 0.00 H new ATOM 0 HB2 LEU A 89 6.612 6.225 -3.036 1.00 0.00 H new ATOM 0 HB3 LEU A 89 6.268 4.723 -3.871 1.00 0.00 H new ATOM 0 HG LEU A 89 5.897 5.438 -1.067 1.00 0.00 H new ATOM 0 HD11 LEU A 89 4.272 3.597 -1.165 1.00 0.00 H new ATOM 0 HD12 LEU A 89 4.086 4.728 -2.527 1.00 0.00 H new ATOM 0 HD13 LEU A 89 4.878 3.155 -2.779 1.00 0.00 H new ATOM 0 HD21 LEU A 89 6.498 3.254 -0.111 1.00 0.00 H new ATOM 0 HD22 LEU A 89 7.249 2.789 -1.657 1.00 0.00 H new ATOM 0 HD23 LEU A 89 7.922 4.138 -0.710 1.00 0.00 H new ATOM 1333 N LYS A 90 9.028 6.699 -4.501 1.00 0.00 N ATOM 1334 CA LYS A 90 9.597 7.325 -5.682 1.00 0.00 C ATOM 1335 C LYS A 90 10.985 6.740 -5.946 1.00 0.00 C ATOM 1336 O LYS A 90 11.308 6.384 -7.078 1.00 0.00 O ATOM 1337 CB LYS A 90 9.589 8.848 -5.538 1.00 0.00 C ATOM 1338 CG LYS A 90 10.070 9.270 -4.147 1.00 0.00 C ATOM 1339 CD LYS A 90 11.369 10.072 -4.236 1.00 0.00 C ATOM 1340 CE LYS A 90 11.081 11.565 -4.408 1.00 0.00 C ATOM 1341 NZ LYS A 90 11.999 12.370 -3.572 1.00 0.00 N ATOM 0 H LYS A 90 8.764 7.348 -3.760 1.00 0.00 H new ATOM 0 HA LYS A 90 8.987 7.108 -6.559 1.00 0.00 H new ATOM 0 HB2 LYS A 90 10.231 9.292 -6.299 1.00 0.00 H new ATOM 0 HB3 LYS A 90 8.582 9.228 -5.709 1.00 0.00 H new ATOM 0 HG2 LYS A 90 9.301 9.869 -3.659 1.00 0.00 H new ATOM 0 HG3 LYS A 90 10.226 8.386 -3.529 1.00 0.00 H new ATOM 0 HD2 LYS A 90 11.961 9.914 -3.334 1.00 0.00 H new ATOM 0 HD3 LYS A 90 11.965 9.714 -5.075 1.00 0.00 H new ATOM 0 HE2 LYS A 90 11.194 11.845 -5.455 1.00 0.00 H new ATOM 0 HE3 LYS A 90 10.048 11.776 -4.131 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 11.932 13.371 -3.848 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 11.736 12.268 -2.571 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 12.975 12.038 -3.709 1.00 0.00 H new ATOM 1355 N VAL A 91 11.770 6.658 -4.882 1.00 0.00 N ATOM 1356 CA VAL A 91 13.116 6.122 -4.984 1.00 0.00 C ATOM 1357 C VAL A 91 13.043 4.611 -5.218 1.00 0.00 C ATOM 1358 O VAL A 91 13.986 4.013 -5.734 1.00 0.00 O ATOM 1359 CB VAL A 91 13.924 6.495 -3.740 1.00 0.00 C ATOM 1360 CG1 VAL A 91 13.929 8.009 -3.523 1.00 0.00 C ATOM 1361 CG2 VAL A 91 13.395 5.765 -2.503 1.00 0.00 C ATOM 0 H VAL A 91 11.499 6.954 -3.944 1.00 0.00 H new ATOM 0 HA VAL A 91 13.637 6.559 -5.836 1.00 0.00 H new ATOM 0 HB VAL A 91 14.954 6.177 -3.902 1.00 0.00 H new ATOM 0 HG11 VAL A 91 14.510 8.247 -2.632 1.00 0.00 H new ATOM 0 HG12 VAL A 91 14.374 8.499 -4.389 1.00 0.00 H new ATOM 0 HG13 VAL A 91 12.906 8.361 -3.393 1.00 0.00 H new ATOM 0 HG21 VAL A 91 13.987 6.048 -1.633 1.00 0.00 H new ATOM 0 HG22 VAL A 91 12.353 6.038 -2.337 1.00 0.00 H new ATOM 0 HG23 VAL A 91 13.468 4.688 -2.657 1.00 0.00 H new ATOM 1371 N TRP A 92 11.913 4.039 -4.828 1.00 0.00 N ATOM 1372 CA TRP A 92 11.704 2.610 -4.989 1.00 0.00 C ATOM 1373 C TRP A 92 11.290 2.353 -6.440 1.00 0.00 C ATOM 1374 O TRP A 92 11.430 1.238 -6.941 1.00 0.00 O ATOM 1375 CB TRP A 92 10.685 2.087 -3.975 1.00 0.00 C ATOM 1376 CG TRP A 92 11.313 1.428 -2.745 1.00 0.00 C ATOM 1377 CD1 TRP A 92 12.105 1.989 -1.822 1.00 0.00 C ATOM 1378 CD2 TRP A 92 11.167 0.050 -2.340 1.00 0.00 C ATOM 1379 NE1 TRP A 92 12.479 1.078 -0.855 1.00 0.00 N ATOM 1380 CE2 TRP A 92 11.891 -0.138 -1.180 1.00 0.00 C ATOM 1381 CE3 TRP A 92 10.448 -1.002 -2.934 1.00 0.00 C ATOM 1382 CZ2 TRP A 92 11.966 -1.368 -0.515 1.00 0.00 C ATOM 1383 CZ3 TRP A 92 10.533 -2.224 -2.257 1.00 0.00 C ATOM 1384 CH2 TRP A 92 11.257 -2.430 -1.088 1.00 0.00 C ATOM 0 H TRP A 92 11.133 4.539 -4.401 1.00 0.00 H new ATOM 0 HA TRP A 92 12.624 2.061 -4.787 1.00 0.00 H new ATOM 0 HB2 TRP A 92 10.055 2.914 -3.649 1.00 0.00 H new ATOM 0 HB3 TRP A 92 10.034 1.365 -4.469 1.00 0.00 H new ATOM 0 HD1 TRP A 92 12.412 3.024 -1.833 1.00 0.00 H new ATOM 0 HE1 TRP A 92 13.077 1.263 -0.050 1.00 0.00 H new ATOM 0 HE3 TRP A 92 9.875 -0.877 -3.841 1.00 0.00 H new ATOM 0 HZ2 TRP A 92 12.540 -1.491 0.391 1.00 0.00 H new ATOM 0 HZ3 TRP A 92 9.999 -3.066 -2.672 1.00 0.00 H new ATOM 0 HH2 TRP A 92 11.272 -3.405 -0.624 1.00 0.00 H new ATOM 1395 N GLY A 93 10.789 3.403 -7.073 1.00 0.00 N ATOM 1396 CA GLY A 93 10.354 3.305 -8.456 1.00 0.00 C ATOM 1397 C GLY A 93 8.924 3.825 -8.619 1.00 0.00 C ATOM 1398 O GLY A 93 8.600 4.459 -9.622 1.00 0.00 O ATOM 0 H GLY A 93 10.674 4.326 -6.654 1.00 0.00 H new ATOM 0 HA2 GLY A 93 11.028 3.877 -9.094 1.00 0.00 H new ATOM 0 HA3 GLY A 93 10.407 2.267 -8.785 1.00 0.00 H new ATOM 1402 N LEU A 94 8.106 3.536 -7.617 1.00 0.00 N ATOM 1403 CA LEU A 94 6.718 3.966 -7.637 1.00 0.00 C ATOM 1404 C LEU A 94 6.604 5.337 -6.967 1.00 0.00 C ATOM 1405 O LEU A 94 7.536 5.787 -6.302 1.00 0.00 O ATOM 1406 CB LEU A 94 5.818 2.899 -7.011 1.00 0.00 C ATOM 1407 CG LEU A 94 6.105 2.552 -5.548 1.00 0.00 C ATOM 1408 CD1 LEU A 94 4.805 2.367 -4.763 1.00 0.00 C ATOM 1409 CD2 LEU A 94 7.017 1.328 -5.444 1.00 0.00 C ATOM 0 H LEU A 94 8.378 3.010 -6.787 1.00 0.00 H new ATOM 0 HA LEU A 94 6.370 4.082 -8.663 1.00 0.00 H new ATOM 0 HB2 LEU A 94 4.784 3.234 -7.088 1.00 0.00 H new ATOM 0 HB3 LEU A 94 5.903 1.988 -7.603 1.00 0.00 H new ATOM 0 HG LEU A 94 6.637 3.389 -5.096 1.00 0.00 H new ATOM 0 HD11 LEU A 94 5.037 2.121 -3.727 1.00 0.00 H new ATOM 0 HD12 LEU A 94 4.226 3.290 -4.796 1.00 0.00 H new ATOM 0 HD13 LEU A 94 4.224 1.558 -5.206 1.00 0.00 H new ATOM 0 HD21 LEU A 94 7.205 1.103 -4.394 1.00 0.00 H new ATOM 0 HD22 LEU A 94 6.534 0.473 -5.918 1.00 0.00 H new ATOM 0 HD23 LEU A 94 7.962 1.535 -5.946 1.00 0.00 H new ATOM 1421 N GLU A 95 5.453 5.963 -7.165 1.00 0.00 N ATOM 1422 CA GLU A 95 5.205 7.273 -6.588 1.00 0.00 C ATOM 1423 C GLU A 95 3.964 7.234 -5.694 1.00 0.00 C ATOM 1424 O GLU A 95 3.065 6.422 -5.910 1.00 0.00 O ATOM 1425 CB GLU A 95 5.060 8.335 -7.681 1.00 0.00 C ATOM 1426 CG GLU A 95 3.711 8.209 -8.392 1.00 0.00 C ATOM 1427 CD GLU A 95 3.879 7.590 -9.781 1.00 0.00 C ATOM 1428 OE1 GLU A 95 4.770 6.723 -9.912 1.00 0.00 O ATOM 1429 OE2 GLU A 95 3.112 7.997 -10.680 1.00 0.00 O ATOM 0 H GLU A 95 4.682 5.587 -7.717 1.00 0.00 H new ATOM 0 HA GLU A 95 6.063 7.545 -5.973 1.00 0.00 H new ATOM 0 HB2 GLU A 95 5.153 9.329 -7.242 1.00 0.00 H new ATOM 0 HB3 GLU A 95 5.868 8.230 -8.405 1.00 0.00 H new ATOM 0 HG2 GLU A 95 3.037 7.594 -7.795 1.00 0.00 H new ATOM 0 HG3 GLU A 95 3.250 9.193 -8.482 1.00 0.00 H new ATOM 1436 N LEU A 96 3.955 8.120 -4.710 1.00 0.00 N ATOM 1437 CA LEU A 96 2.839 8.197 -3.782 1.00 0.00 C ATOM 1438 C LEU A 96 2.289 9.624 -3.769 1.00 0.00 C ATOM 1439 O LEU A 96 3.053 10.588 -3.738 1.00 0.00 O ATOM 1440 CB LEU A 96 3.254 7.685 -2.401 1.00 0.00 C ATOM 1441 CG LEU A 96 2.204 7.812 -1.295 1.00 0.00 C ATOM 1442 CD1 LEU A 96 0.965 6.975 -1.618 1.00 0.00 C ATOM 1443 CD2 LEU A 96 2.798 7.455 0.068 1.00 0.00 C ATOM 0 H LEU A 96 4.703 8.791 -4.534 1.00 0.00 H new ATOM 0 HA LEU A 96 2.028 7.546 -4.107 1.00 0.00 H new ATOM 0 HB2 LEU A 96 3.531 6.635 -2.493 1.00 0.00 H new ATOM 0 HB3 LEU A 96 4.148 8.224 -2.089 1.00 0.00 H new ATOM 0 HG LEU A 96 1.885 8.853 -1.244 1.00 0.00 H new ATOM 0 HD11 LEU A 96 0.234 7.083 -0.816 1.00 0.00 H new ATOM 0 HD12 LEU A 96 0.528 7.318 -2.556 1.00 0.00 H new ATOM 0 HD13 LEU A 96 1.248 5.927 -1.712 1.00 0.00 H new ATOM 0 HD21 LEU A 96 2.031 7.553 0.836 1.00 0.00 H new ATOM 0 HD22 LEU A 96 3.162 6.428 0.048 1.00 0.00 H new ATOM 0 HD23 LEU A 96 3.625 8.129 0.292 1.00 0.00 H new ATOM 1455 N ILE A 97 0.967 9.716 -3.794 1.00 0.00 N ATOM 1456 CA ILE A 97 0.306 11.009 -3.786 1.00 0.00 C ATOM 1457 C ILE A 97 -1.011 10.899 -3.014 1.00 0.00 C ATOM 1458 O ILE A 97 -1.557 9.808 -2.864 1.00 0.00 O ATOM 1459 CB ILE A 97 0.141 11.536 -5.213 1.00 0.00 C ATOM 1460 CG1 ILE A 97 -0.584 10.515 -6.093 1.00 0.00 C ATOM 1461 CG2 ILE A 97 1.490 11.948 -5.805 1.00 0.00 C ATOM 1462 CD1 ILE A 97 -2.090 10.783 -6.115 1.00 0.00 C ATOM 0 H ILE A 97 0.336 8.915 -3.820 1.00 0.00 H new ATOM 0 HA ILE A 97 0.919 11.747 -3.268 1.00 0.00 H new ATOM 0 HB ILE A 97 -0.481 12.430 -5.178 1.00 0.00 H new ATOM 0 HG12 ILE A 97 -0.188 10.558 -7.108 1.00 0.00 H new ATOM 0 HG13 ILE A 97 -0.395 9.508 -5.720 1.00 0.00 H new ATOM 0 HG21 ILE A 97 1.344 12.319 -6.820 1.00 0.00 H new ATOM 0 HG22 ILE A 97 1.932 12.733 -5.192 1.00 0.00 H new ATOM 0 HG23 ILE A 97 2.157 11.086 -5.826 1.00 0.00 H new ATOM 0 HD11 ILE A 97 -2.582 10.044 -6.747 1.00 0.00 H new ATOM 0 HD12 ILE A 97 -2.486 10.715 -5.102 1.00 0.00 H new ATOM 0 HD13 ILE A 97 -2.276 11.781 -6.512 1.00 0.00 H new ATOM 1474 N LEU A 98 -1.482 12.045 -2.545 1.00 0.00 N ATOM 1475 CA LEU A 98 -2.724 12.092 -1.793 1.00 0.00 C ATOM 1476 C LEU A 98 -3.885 11.694 -2.708 1.00 0.00 C ATOM 1477 O LEU A 98 -3.983 12.173 -3.836 1.00 0.00 O ATOM 1478 CB LEU A 98 -2.902 13.462 -1.135 1.00 0.00 C ATOM 1479 CG LEU A 98 -3.414 13.452 0.306 1.00 0.00 C ATOM 1480 CD1 LEU A 98 -2.405 14.107 1.251 1.00 0.00 C ATOM 1481 CD2 LEU A 98 -4.795 14.103 0.402 1.00 0.00 C ATOM 0 H LEU A 98 -1.026 12.948 -2.671 1.00 0.00 H new ATOM 0 HA LEU A 98 -2.700 11.372 -0.975 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -1.943 13.980 -1.155 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -3.593 14.047 -1.741 1.00 0.00 H new ATOM 0 HG LEU A 98 -3.524 12.415 0.622 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -2.794 14.087 2.269 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -1.462 13.561 1.212 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -2.239 15.140 0.947 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -5.136 14.083 1.437 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -4.735 15.136 0.060 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -5.500 13.555 -0.223 1.00 0.00 H new ATOM 1493 N PHE A 99 -4.735 10.821 -2.187 1.00 0.00 N ATOM 1494 CA PHE A 99 -5.884 10.353 -2.942 1.00 0.00 C ATOM 1495 C PHE A 99 -7.045 11.345 -2.845 1.00 0.00 C ATOM 1496 O PHE A 99 -7.705 11.633 -3.843 1.00 0.00 O ATOM 1497 CB PHE A 99 -6.314 9.022 -2.324 1.00 0.00 C ATOM 1498 CG PHE A 99 -7.775 8.654 -2.592 1.00 0.00 C ATOM 1499 CD1 PHE A 99 -8.153 8.227 -3.827 1.00 0.00 C ATOM 1500 CD2 PHE A 99 -8.695 8.754 -1.596 1.00 0.00 C ATOM 1501 CE1 PHE A 99 -9.509 7.886 -4.075 1.00 0.00 C ATOM 1502 CE2 PHE A 99 -10.051 8.413 -1.845 1.00 0.00 C ATOM 1503 CZ PHE A 99 -10.429 7.986 -3.079 1.00 0.00 C ATOM 0 H PHE A 99 -4.650 10.426 -1.251 1.00 0.00 H new ATOM 0 HA PHE A 99 -5.619 10.246 -3.994 1.00 0.00 H new ATOM 0 HB2 PHE A 99 -5.674 8.230 -2.711 1.00 0.00 H new ATOM 0 HB3 PHE A 99 -6.152 9.064 -1.247 1.00 0.00 H new ATOM 0 HD1 PHE A 99 -7.422 8.147 -4.618 1.00 0.00 H new ATOM 0 HD2 PHE A 99 -8.395 9.093 -0.615 1.00 0.00 H new ATOM 0 HE1 PHE A 99 -9.810 7.547 -5.055 1.00 0.00 H new ATOM 0 HE2 PHE A 99 -10.782 8.493 -1.054 1.00 0.00 H new ATOM 0 HZ PHE A 99 -11.460 7.726 -3.268 1.00 0.00 H new ATOM 1513 N ASN A 100 -7.258 11.841 -1.635 1.00 0.00 N ATOM 1514 CA ASN A 100 -8.327 12.795 -1.395 1.00 0.00 C ATOM 1515 C ASN A 100 -8.580 13.603 -2.670 1.00 0.00 C ATOM 1516 O ASN A 100 -9.681 13.576 -3.218 1.00 0.00 O ATOM 1517 CB ASN A 100 -7.952 13.775 -0.282 1.00 0.00 C ATOM 1518 CG ASN A 100 -7.491 13.029 0.972 1.00 0.00 C ATOM 1519 OD1 ASN A 100 -7.362 11.816 0.992 1.00 0.00 O ATOM 1520 ND2 ASN A 100 -7.250 13.819 2.014 1.00 0.00 N ATOM 0 H ASN A 100 -6.708 11.600 -0.810 1.00 0.00 H new ATOM 0 HA ASN A 100 -9.216 12.237 -1.100 1.00 0.00 H new ATOM 0 HB2 ASN A 100 -7.159 14.438 -0.628 1.00 0.00 H new ATOM 0 HB3 ASN A 100 -8.810 14.403 -0.041 1.00 0.00 H new ATOM 0 HD21 ASN A 100 -6.937 13.417 2.897 1.00 0.00 H new ATOM 0 HD22 ASN A 100 -7.378 14.827 1.930 1.00 0.00 H new ATOM 1527 N SER A 101 -7.542 14.302 -3.104 1.00 0.00 N ATOM 1528 CA SER A 101 -7.638 15.116 -4.304 1.00 0.00 C ATOM 1529 C SER A 101 -9.004 14.916 -4.964 1.00 0.00 C ATOM 1530 O SER A 101 -9.255 13.881 -5.578 1.00 0.00 O ATOM 1531 CB SER A 101 -6.518 14.779 -5.290 1.00 0.00 C ATOM 1532 OG SER A 101 -6.950 14.879 -6.644 1.00 0.00 O ATOM 0 H SER A 101 -6.631 14.322 -2.647 1.00 0.00 H new ATOM 0 HA SER A 101 -7.530 16.162 -4.017 1.00 0.00 H new ATOM 0 HB2 SER A 101 -5.677 15.453 -5.127 1.00 0.00 H new ATOM 0 HB3 SER A 101 -6.158 13.768 -5.098 1.00 0.00 H new ATOM 0 HG SER A 101 -6.248 14.538 -7.237 1.00 0.00 H new ATOM 1538 N PRO A 102 -9.873 15.951 -4.812 1.00 0.00 N ATOM 1539 CA PRO A 102 -11.207 15.900 -5.386 1.00 0.00 C ATOM 1540 C PRO A 102 -11.161 16.116 -6.900 1.00 0.00 C ATOM 1541 O PRO A 102 -12.114 15.790 -7.607 1.00 0.00 O ATOM 1542 CB PRO A 102 -11.992 16.977 -4.656 1.00 0.00 C ATOM 1543 CG PRO A 102 -10.955 17.899 -4.035 1.00 0.00 C ATOM 1544 CD PRO A 102 -9.610 17.194 -4.092 1.00 0.00 C ATOM 0 HA PRO A 102 -11.681 14.927 -5.261 1.00 0.00 H new ATOM 0 HB2 PRO A 102 -12.638 17.523 -5.343 1.00 0.00 H new ATOM 0 HB3 PRO A 102 -12.635 16.541 -3.891 1.00 0.00 H new ATOM 0 HG2 PRO A 102 -10.913 18.845 -4.575 1.00 0.00 H new ATOM 0 HG3 PRO A 102 -11.220 18.132 -3.004 1.00 0.00 H new ATOM 0 HD2 PRO A 102 -8.866 17.801 -4.608 1.00 0.00 H new ATOM 0 HD3 PRO A 102 -9.223 16.998 -3.092 1.00 0.00 H new ATOM 1552 N GLU A 103 -10.043 16.663 -7.354 1.00 0.00 N ATOM 1553 CA GLU A 103 -9.860 16.927 -8.771 1.00 0.00 C ATOM 1554 C GLU A 103 -9.702 15.613 -9.539 1.00 0.00 C ATOM 1555 O GLU A 103 -10.333 15.416 -10.576 1.00 0.00 O ATOM 1556 CB GLU A 103 -8.662 17.848 -9.007 1.00 0.00 C ATOM 1557 CG GLU A 103 -8.831 18.647 -10.301 1.00 0.00 C ATOM 1558 CD GLU A 103 -8.110 19.994 -10.212 1.00 0.00 C ATOM 1559 OE1 GLU A 103 -6.889 19.968 -9.949 1.00 0.00 O ATOM 1560 OE2 GLU A 103 -8.798 21.019 -10.409 1.00 0.00 O ATOM 0 H GLU A 103 -9.254 16.931 -6.765 1.00 0.00 H new ATOM 0 HA GLU A 103 -10.748 17.438 -9.143 1.00 0.00 H new ATOM 0 HB2 GLU A 103 -8.553 18.532 -8.165 1.00 0.00 H new ATOM 0 HB3 GLU A 103 -7.748 17.256 -9.058 1.00 0.00 H new ATOM 0 HG2 GLU A 103 -8.437 18.074 -11.140 1.00 0.00 H new ATOM 0 HG3 GLU A 103 -9.891 18.810 -10.496 1.00 0.00 H new ATOM 1567 N TYR A 104 -8.855 14.748 -9.001 1.00 0.00 N ATOM 1568 CA TYR A 104 -8.605 13.459 -9.622 1.00 0.00 C ATOM 1569 C TYR A 104 -9.852 12.574 -9.568 1.00 0.00 C ATOM 1570 O TYR A 104 -10.224 11.958 -10.566 1.00 0.00 O ATOM 1571 CB TYR A 104 -7.493 12.803 -8.802 1.00 0.00 C ATOM 1572 CG TYR A 104 -6.091 13.321 -9.128 1.00 0.00 C ATOM 1573 CD1 TYR A 104 -5.922 14.609 -9.597 1.00 0.00 C ATOM 1574 CD2 TYR A 104 -4.994 12.501 -8.954 1.00 0.00 C ATOM 1575 CE1 TYR A 104 -4.603 15.096 -9.904 1.00 0.00 C ATOM 1576 CE2 TYR A 104 -3.675 12.989 -9.261 1.00 0.00 C ATOM 1577 CZ TYR A 104 -3.544 14.262 -9.721 1.00 0.00 C ATOM 1578 OH TYR A 104 -2.298 14.722 -10.011 1.00 0.00 O ATOM 0 H TYR A 104 -8.333 14.915 -8.141 1.00 0.00 H new ATOM 0 HA TYR A 104 -8.332 13.585 -10.670 1.00 0.00 H new ATOM 0 HB2 TYR A 104 -7.692 12.966 -7.743 1.00 0.00 H new ATOM 0 HB3 TYR A 104 -7.519 11.726 -8.969 1.00 0.00 H new ATOM 0 HD1 TYR A 104 -6.780 15.251 -9.733 1.00 0.00 H new ATOM 0 HD2 TYR A 104 -5.125 11.494 -8.588 1.00 0.00 H new ATOM 0 HE1 TYR A 104 -4.457 16.101 -10.271 1.00 0.00 H new ATOM 0 HE2 TYR A 104 -2.809 12.358 -9.129 1.00 0.00 H new ATOM 0 HH TYR A 104 -1.640 14.019 -9.831 1.00 0.00 H new ATOM 1588 N GLN A 105 -10.463 12.539 -8.393 1.00 0.00 N ATOM 1589 CA GLN A 105 -11.660 11.739 -8.196 1.00 0.00 C ATOM 1590 C GLN A 105 -12.730 12.124 -9.220 1.00 0.00 C ATOM 1591 O GLN A 105 -13.341 11.256 -9.841 1.00 0.00 O ATOM 1592 CB GLN A 105 -12.190 11.888 -6.768 1.00 0.00 C ATOM 1593 CG GLN A 105 -11.042 12.079 -5.775 1.00 0.00 C ATOM 1594 CD GLN A 105 -11.088 11.019 -4.673 1.00 0.00 C ATOM 1595 OE1 GLN A 105 -12.129 10.478 -4.339 1.00 0.00 O ATOM 1596 NE2 GLN A 105 -9.904 10.753 -4.128 1.00 0.00 N ATOM 0 H GLN A 105 -10.152 13.052 -7.568 1.00 0.00 H new ATOM 0 HA GLN A 105 -11.402 10.691 -8.346 1.00 0.00 H new ATOM 0 HB2 GLN A 105 -12.867 12.740 -6.715 1.00 0.00 H new ATOM 0 HB3 GLN A 105 -12.767 11.004 -6.496 1.00 0.00 H new ATOM 0 HG2 GLN A 105 -10.089 12.021 -6.300 1.00 0.00 H new ATOM 0 HG3 GLN A 105 -11.102 13.073 -5.331 1.00 0.00 H new ATOM 0 HE21 GLN A 105 -9.071 11.242 -4.455 1.00 0.00 H new ATOM 0 HE22 GLN A 105 -9.829 10.060 -3.384 1.00 0.00 H new ATOM 1605 N ARG A 106 -12.925 13.427 -9.364 1.00 0.00 N ATOM 1606 CA ARG A 106 -13.910 13.937 -10.302 1.00 0.00 C ATOM 1607 C ARG A 106 -13.510 13.585 -11.736 1.00 0.00 C ATOM 1608 O ARG A 106 -14.361 13.241 -12.555 1.00 0.00 O ATOM 1609 CB ARG A 106 -14.054 15.455 -10.178 1.00 0.00 C ATOM 1610 CG ARG A 106 -15.390 15.928 -10.755 1.00 0.00 C ATOM 1611 CD ARG A 106 -15.178 16.731 -12.041 1.00 0.00 C ATOM 1612 NE ARG A 106 -16.419 16.732 -12.847 1.00 0.00 N ATOM 1613 CZ ARG A 106 -16.492 17.168 -14.112 1.00 0.00 C ATOM 1614 NH1 ARG A 106 -15.397 17.641 -14.722 1.00 0.00 N ATOM 1615 NH2 ARG A 106 -17.661 17.130 -14.767 1.00 0.00 N ATOM 0 H ARG A 106 -12.417 14.145 -8.847 1.00 0.00 H new ATOM 0 HA ARG A 106 -14.867 13.472 -10.064 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -13.983 15.746 -9.130 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -13.234 15.946 -10.702 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -16.027 15.067 -10.960 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -15.911 16.542 -10.020 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -14.892 17.754 -11.798 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -14.360 16.300 -12.618 1.00 0.00 H new ATOM 0 HE ARG A 106 -17.272 16.379 -12.413 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -14.508 17.669 -14.224 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -15.453 17.973 -15.685 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -18.494 16.769 -14.302 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -17.717 17.462 -15.730 1.00 0.00 H new ATOM 1629 N LEU A 107 -12.215 13.684 -11.996 1.00 0.00 N ATOM 1630 CA LEU A 107 -11.691 13.380 -13.317 1.00 0.00 C ATOM 1631 C LEU A 107 -11.894 11.893 -13.612 1.00 0.00 C ATOM 1632 O LEU A 107 -11.962 11.490 -14.772 1.00 0.00 O ATOM 1633 CB LEU A 107 -10.236 13.838 -13.435 1.00 0.00 C ATOM 1634 CG LEU A 107 -10.016 15.348 -13.551 1.00 0.00 C ATOM 1635 CD1 LEU A 107 -8.865 15.662 -14.509 1.00 0.00 C ATOM 1636 CD2 LEU A 107 -11.308 16.062 -13.952 1.00 0.00 C ATOM 0 H LEU A 107 -11.513 13.971 -11.314 1.00 0.00 H new ATOM 0 HA LEU A 107 -12.238 13.934 -14.080 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -9.690 13.477 -12.563 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -9.794 13.358 -14.308 1.00 0.00 H new ATOM 0 HG LEU A 107 -9.731 15.728 -12.570 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -8.730 16.742 -14.574 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -7.948 15.203 -14.139 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -9.096 15.266 -15.498 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -11.123 17.134 -14.027 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -11.649 15.684 -14.916 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -12.074 15.878 -13.199 1.00 0.00 H new ATOM 1648 N ARG A 108 -11.983 11.117 -12.541 1.00 0.00 N ATOM 1649 CA ARG A 108 -12.176 9.683 -12.671 1.00 0.00 C ATOM 1650 C ARG A 108 -11.166 8.931 -11.801 1.00 0.00 C ATOM 1651 O ARG A 108 -10.352 8.163 -12.312 1.00 0.00 O ATOM 1652 CB ARG A 108 -12.020 9.235 -14.125 1.00 0.00 C ATOM 1653 CG ARG A 108 -10.599 9.494 -14.629 1.00 0.00 C ATOM 1654 CD ARG A 108 -10.591 9.755 -16.137 1.00 0.00 C ATOM 1655 NE ARG A 108 -9.376 9.168 -16.746 1.00 0.00 N ATOM 1656 CZ ARG A 108 -9.162 7.852 -16.877 1.00 0.00 C ATOM 1657 NH1 ARG A 108 -10.080 6.977 -16.444 1.00 0.00 N ATOM 1658 NH2 ARG A 108 -8.030 7.411 -17.442 1.00 0.00 N ATOM 0 H ARG A 108 -11.925 11.454 -11.580 1.00 0.00 H new ATOM 0 HA ARG A 108 -13.189 9.453 -12.340 1.00 0.00 H new ATOM 0 HB2 ARG A 108 -12.252 8.173 -14.209 1.00 0.00 H new ATOM 0 HB3 ARG A 108 -12.735 9.768 -14.752 1.00 0.00 H new ATOM 0 HG2 ARG A 108 -10.174 10.351 -14.106 1.00 0.00 H new ATOM 0 HG3 ARG A 108 -9.967 8.636 -14.401 1.00 0.00 H new ATOM 0 HD2 ARG A 108 -11.482 9.323 -16.594 1.00 0.00 H new ATOM 0 HD3 ARG A 108 -10.622 10.828 -16.329 1.00 0.00 H new ATOM 0 HE ARG A 108 -8.657 9.806 -17.087 1.00 0.00 H new ATOM 0 HH11 ARG A 108 -10.942 7.313 -16.015 1.00 0.00 H new ATOM 0 HH12 ARG A 108 -9.917 5.975 -16.544 1.00 0.00 H new ATOM 0 HH21 ARG A 108 -7.332 8.077 -17.772 1.00 0.00 H new ATOM 0 HH22 ARG A 108 -7.867 6.409 -17.542 1.00 0.00 H new ATOM 1672 N ILE A 109 -11.251 9.178 -10.502 1.00 0.00 N ATOM 1673 CA ILE A 109 -10.355 8.534 -9.558 1.00 0.00 C ATOM 1674 C ILE A 109 -11.178 7.859 -8.459 1.00 0.00 C ATOM 1675 O ILE A 109 -11.910 8.525 -7.728 1.00 0.00 O ATOM 1676 CB ILE A 109 -9.326 9.535 -9.028 1.00 0.00 C ATOM 1677 CG1 ILE A 109 -8.000 9.408 -9.780 1.00 0.00 C ATOM 1678 CG2 ILE A 109 -9.144 9.386 -7.516 1.00 0.00 C ATOM 1679 CD1 ILE A 109 -6.849 9.112 -8.816 1.00 0.00 C ATOM 0 H ILE A 109 -11.927 9.816 -10.081 1.00 0.00 H new ATOM 0 HA ILE A 109 -9.780 7.751 -10.052 1.00 0.00 H new ATOM 0 HB ILE A 109 -9.704 10.541 -9.209 1.00 0.00 H new ATOM 0 HG12 ILE A 109 -8.073 8.612 -10.521 1.00 0.00 H new ATOM 0 HG13 ILE A 109 -7.796 10.331 -10.323 1.00 0.00 H new ATOM 0 HG21 ILE A 109 -8.408 10.109 -7.165 1.00 0.00 H new ATOM 0 HG22 ILE A 109 -10.096 9.565 -7.016 1.00 0.00 H new ATOM 0 HG23 ILE A 109 -8.799 8.377 -7.289 1.00 0.00 H new ATOM 0 HD11 ILE A 109 -5.918 9.027 -9.376 1.00 0.00 H new ATOM 0 HD12 ILE A 109 -6.764 9.922 -8.092 1.00 0.00 H new ATOM 0 HD13 ILE A 109 -7.045 8.176 -8.292 1.00 0.00 H new ATOM 1691 N ASP A 110 -11.032 6.545 -8.377 1.00 0.00 N ATOM 1692 CA ASP A 110 -11.753 5.772 -7.379 1.00 0.00 C ATOM 1693 C ASP A 110 -10.781 5.327 -6.285 1.00 0.00 C ATOM 1694 O ASP A 110 -9.583 5.196 -6.530 1.00 0.00 O ATOM 1695 CB ASP A 110 -12.375 4.519 -7.998 1.00 0.00 C ATOM 1696 CG ASP A 110 -13.897 4.561 -8.152 1.00 0.00 C ATOM 1697 OD1 ASP A 110 -14.356 5.302 -9.048 1.00 0.00 O ATOM 1698 OD2 ASP A 110 -14.566 3.851 -7.371 1.00 0.00 O ATOM 0 H ASP A 110 -10.425 5.995 -8.985 1.00 0.00 H new ATOM 0 HA ASP A 110 -12.543 6.402 -6.969 1.00 0.00 H new ATOM 0 HB2 ASP A 110 -11.930 4.358 -8.980 1.00 0.00 H new ATOM 0 HB3 ASP A 110 -12.111 3.659 -7.383 1.00 0.00 H new ATOM 1703 N PRO A 111 -11.348 5.100 -5.070 1.00 0.00 N ATOM 1704 CA PRO A 111 -10.545 4.672 -3.937 1.00 0.00 C ATOM 1705 C PRO A 111 -10.154 3.199 -4.068 1.00 0.00 C ATOM 1706 O PRO A 111 -9.033 2.818 -3.732 1.00 0.00 O ATOM 1707 CB PRO A 111 -11.406 4.952 -2.716 1.00 0.00 C ATOM 1708 CG PRO A 111 -12.829 5.091 -3.233 1.00 0.00 C ATOM 1709 CD PRO A 111 -12.764 5.245 -4.743 1.00 0.00 C ATOM 0 HA PRO A 111 -9.596 5.204 -3.869 1.00 0.00 H new ATOM 0 HB2 PRO A 111 -11.331 4.141 -1.991 1.00 0.00 H new ATOM 0 HB3 PRO A 111 -11.083 5.862 -2.211 1.00 0.00 H new ATOM 0 HG2 PRO A 111 -13.420 4.216 -2.964 1.00 0.00 H new ATOM 0 HG3 PRO A 111 -13.316 5.955 -2.782 1.00 0.00 H new ATOM 0 HD2 PRO A 111 -13.366 4.487 -5.245 1.00 0.00 H new ATOM 0 HD3 PRO A 111 -13.146 6.216 -5.059 1.00 0.00 H new ATOM 1717 N ILE A 112 -11.100 2.410 -4.556 1.00 0.00 N ATOM 1718 CA ILE A 112 -10.868 0.986 -4.735 1.00 0.00 C ATOM 1719 C ILE A 112 -10.115 0.758 -6.047 1.00 0.00 C ATOM 1720 O ILE A 112 -9.512 -0.296 -6.245 1.00 0.00 O ATOM 1721 CB ILE A 112 -12.185 0.213 -4.639 1.00 0.00 C ATOM 1722 CG1 ILE A 112 -13.254 0.836 -5.539 1.00 0.00 C ATOM 1723 CG2 ILE A 112 -12.652 0.104 -3.186 1.00 0.00 C ATOM 1724 CD1 ILE A 112 -14.184 1.748 -4.736 1.00 0.00 C ATOM 0 H ILE A 112 -12.028 2.729 -4.833 1.00 0.00 H new ATOM 0 HA ILE A 112 -10.238 0.598 -3.934 1.00 0.00 H new ATOM 0 HB ILE A 112 -12.012 -0.801 -4.999 1.00 0.00 H new ATOM 0 HG12 ILE A 112 -12.776 1.408 -6.335 1.00 0.00 H new ATOM 0 HG13 ILE A 112 -13.836 0.048 -6.018 1.00 0.00 H new ATOM 0 HG21 ILE A 112 -13.590 -0.450 -3.146 1.00 0.00 H new ATOM 0 HG22 ILE A 112 -11.897 -0.419 -2.599 1.00 0.00 H new ATOM 0 HG23 ILE A 112 -12.803 1.103 -2.776 1.00 0.00 H new ATOM 0 HD11 ILE A 112 -14.934 2.178 -5.400 1.00 0.00 H new ATOM 0 HD12 ILE A 112 -14.678 1.168 -3.957 1.00 0.00 H new ATOM 0 HD13 ILE A 112 -13.603 2.549 -4.279 1.00 0.00 H new ATOM 1736 N ASN A 113 -10.174 1.762 -6.909 1.00 0.00 N ATOM 1737 CA ASN A 113 -9.505 1.684 -8.196 1.00 0.00 C ATOM 1738 C ASN A 113 -7.993 1.611 -7.977 1.00 0.00 C ATOM 1739 O ASN A 113 -7.238 1.345 -8.911 1.00 0.00 O ATOM 1740 CB ASN A 113 -9.801 2.921 -9.047 1.00 0.00 C ATOM 1741 CG ASN A 113 -10.827 2.605 -10.137 1.00 0.00 C ATOM 1742 OD1 ASN A 113 -11.364 1.513 -10.222 1.00 0.00 O ATOM 1743 ND2 ASN A 113 -11.069 3.619 -10.963 1.00 0.00 N ATOM 0 H ASN A 113 -10.675 2.634 -6.741 1.00 0.00 H new ATOM 0 HA ASN A 113 -9.870 0.796 -8.712 1.00 0.00 H new ATOM 0 HB2 ASN A 113 -10.176 3.723 -8.411 1.00 0.00 H new ATOM 0 HB3 ASN A 113 -8.879 3.281 -9.504 1.00 0.00 H new ATOM 0 HD21 ASN A 113 -11.739 3.508 -11.724 1.00 0.00 H new ATOM 0 HD22 ASN A 113 -10.584 4.507 -10.836 1.00 0.00 H new ATOM 1750 N GLU A 114 -7.595 1.853 -6.737 1.00 0.00 N ATOM 1751 CA GLU A 114 -6.186 1.819 -6.383 1.00 0.00 C ATOM 1752 C GLU A 114 -5.781 0.407 -5.953 1.00 0.00 C ATOM 1753 O GLU A 114 -6.619 -0.373 -5.504 1.00 0.00 O ATOM 1754 CB GLU A 114 -5.871 2.838 -5.285 1.00 0.00 C ATOM 1755 CG GLU A 114 -4.424 3.322 -5.386 1.00 0.00 C ATOM 1756 CD GLU A 114 -4.221 4.190 -6.631 1.00 0.00 C ATOM 1757 OE1 GLU A 114 -5.199 4.866 -7.016 1.00 0.00 O ATOM 1758 OE2 GLU A 114 -3.093 4.156 -7.168 1.00 0.00 O ATOM 0 H GLU A 114 -8.224 2.074 -5.965 1.00 0.00 H new ATOM 0 HA GLU A 114 -5.604 2.091 -7.263 1.00 0.00 H new ATOM 0 HB2 GLU A 114 -6.549 3.688 -5.367 1.00 0.00 H new ATOM 0 HB3 GLU A 114 -6.040 2.388 -4.307 1.00 0.00 H new ATOM 0 HG2 GLU A 114 -4.165 3.893 -4.494 1.00 0.00 H new ATOM 0 HG3 GLU A 114 -3.752 2.465 -5.422 1.00 0.00 H new ATOM 1765 N ARG A 115 -4.496 0.122 -6.105 1.00 0.00 N ATOM 1766 CA ARG A 115 -3.970 -1.181 -5.738 1.00 0.00 C ATOM 1767 C ARG A 115 -3.270 -1.108 -4.380 1.00 0.00 C ATOM 1768 O ARG A 115 -2.813 -2.124 -3.857 1.00 0.00 O ATOM 1769 CB ARG A 115 -2.980 -1.691 -6.788 1.00 0.00 C ATOM 1770 CG ARG A 115 -1.554 -1.248 -6.457 1.00 0.00 C ATOM 1771 CD ARG A 115 -1.432 0.277 -6.489 1.00 0.00 C ATOM 1772 NE ARG A 115 -1.798 0.785 -7.830 1.00 0.00 N ATOM 1773 CZ ARG A 115 -0.973 0.782 -8.886 1.00 0.00 C ATOM 1774 NH1 ARG A 115 0.270 0.297 -8.763 1.00 0.00 N ATOM 1775 NH2 ARG A 115 -1.391 1.264 -10.064 1.00 0.00 N ATOM 0 H ARG A 115 -3.804 0.772 -6.478 1.00 0.00 H new ATOM 0 HA ARG A 115 -4.810 -1.873 -5.680 1.00 0.00 H new ATOM 0 HB2 ARG A 115 -3.025 -2.779 -6.837 1.00 0.00 H new ATOM 0 HB3 ARG A 115 -3.262 -1.316 -7.772 1.00 0.00 H new ATOM 0 HG2 ARG A 115 -1.274 -1.618 -5.471 1.00 0.00 H new ATOM 0 HG3 ARG A 115 -0.858 -1.687 -7.172 1.00 0.00 H new ATOM 0 HD2 ARG A 115 -2.082 0.718 -5.734 1.00 0.00 H new ATOM 0 HD3 ARG A 115 -0.412 0.574 -6.244 1.00 0.00 H new ATOM 0 HE ARG A 115 -2.737 1.161 -7.959 1.00 0.00 H new ATOM 0 HH11 ARG A 115 0.588 -0.070 -7.866 1.00 0.00 H new ATOM 0 HH12 ARG A 115 0.898 0.294 -9.567 1.00 0.00 H new ATOM 0 HH21 ARG A 115 -2.337 1.633 -10.157 1.00 0.00 H new ATOM 0 HH22 ARG A 115 -0.763 1.262 -10.868 1.00 0.00 H new ATOM 1789 N SER A 116 -3.208 0.103 -3.846 1.00 0.00 N ATOM 1790 CA SER A 116 -2.572 0.322 -2.559 1.00 0.00 C ATOM 1791 C SER A 116 -2.787 1.768 -2.107 1.00 0.00 C ATOM 1792 O SER A 116 -2.200 2.691 -2.669 1.00 0.00 O ATOM 1793 CB SER A 116 -1.076 0.003 -2.622 1.00 0.00 C ATOM 1794 OG SER A 116 -0.625 -0.676 -1.453 1.00 0.00 O ATOM 0 H SER A 116 -3.588 0.943 -4.282 1.00 0.00 H new ATOM 0 HA SER A 116 -3.030 -0.350 -1.833 1.00 0.00 H new ATOM 0 HB2 SER A 116 -0.873 -0.611 -3.499 1.00 0.00 H new ATOM 0 HB3 SER A 116 -0.513 0.928 -2.744 1.00 0.00 H new ATOM 0 HG SER A 116 0.287 -1.003 -1.596 1.00 0.00 H new ATOM 1800 N PHE A 117 -3.631 1.919 -1.097 1.00 0.00 N ATOM 1801 CA PHE A 117 -3.932 3.237 -0.564 1.00 0.00 C ATOM 1802 C PHE A 117 -3.424 3.376 0.873 1.00 0.00 C ATOM 1803 O PHE A 117 -3.214 2.378 1.560 1.00 0.00 O ATOM 1804 CB PHE A 117 -5.455 3.385 -0.570 1.00 0.00 C ATOM 1805 CG PHE A 117 -6.070 3.551 0.821 1.00 0.00 C ATOM 1806 CD1 PHE A 117 -5.886 4.708 1.512 1.00 0.00 C ATOM 1807 CD2 PHE A 117 -6.800 2.542 1.366 1.00 0.00 C ATOM 1808 CE1 PHE A 117 -6.457 4.862 2.803 1.00 0.00 C ATOM 1809 CE2 PHE A 117 -7.371 2.696 2.657 1.00 0.00 C ATOM 1810 CZ PHE A 117 -7.187 3.853 3.348 1.00 0.00 C ATOM 0 H PHE A 117 -4.116 1.151 -0.634 1.00 0.00 H new ATOM 0 HA PHE A 117 -3.446 4.003 -1.169 1.00 0.00 H new ATOM 0 HB2 PHE A 117 -5.723 4.248 -1.180 1.00 0.00 H new ATOM 0 HB3 PHE A 117 -5.893 2.508 -1.047 1.00 0.00 H new ATOM 0 HD1 PHE A 117 -5.306 5.509 1.079 1.00 0.00 H new ATOM 0 HD2 PHE A 117 -6.946 1.623 0.817 1.00 0.00 H new ATOM 0 HE1 PHE A 117 -6.311 5.781 3.352 1.00 0.00 H new ATOM 0 HE2 PHE A 117 -7.951 1.895 3.090 1.00 0.00 H new ATOM 0 HZ PHE A 117 -7.621 3.970 4.330 1.00 0.00 H new ATOM 1820 N ILE A 118 -3.240 4.622 1.283 1.00 0.00 N ATOM 1821 CA ILE A 118 -2.761 4.905 2.625 1.00 0.00 C ATOM 1822 C ILE A 118 -3.764 5.812 3.340 1.00 0.00 C ATOM 1823 O ILE A 118 -4.373 6.681 2.719 1.00 0.00 O ATOM 1824 CB ILE A 118 -1.342 5.475 2.578 1.00 0.00 C ATOM 1825 CG1 ILE A 118 -0.483 4.725 1.557 1.00 0.00 C ATOM 1826 CG2 ILE A 118 -0.706 5.478 3.970 1.00 0.00 C ATOM 1827 CD1 ILE A 118 1.006 4.916 1.848 1.00 0.00 C ATOM 0 H ILE A 118 -3.414 5.447 0.709 1.00 0.00 H new ATOM 0 HA ILE A 118 -2.692 3.985 3.206 1.00 0.00 H new ATOM 0 HB ILE A 118 -1.401 6.512 2.249 1.00 0.00 H new ATOM 0 HG12 ILE A 118 -0.728 3.663 1.580 1.00 0.00 H new ATOM 0 HG13 ILE A 118 -0.710 5.083 0.553 1.00 0.00 H new ATOM 0 HG21 ILE A 118 0.302 5.888 3.909 1.00 0.00 H new ATOM 0 HG22 ILE A 118 -1.306 6.090 4.643 1.00 0.00 H new ATOM 0 HG23 ILE A 118 -0.660 4.458 4.351 1.00 0.00 H new ATOM 0 HD11 ILE A 118 1.594 4.373 1.108 1.00 0.00 H new ATOM 0 HD12 ILE A 118 1.253 5.977 1.800 1.00 0.00 H new ATOM 0 HD13 ILE A 118 1.234 4.535 2.843 1.00 0.00 H new ATOM 1839 N CYS A 119 -3.906 5.578 4.637 1.00 0.00 N ATOM 1840 CA CYS A 119 -4.825 6.363 5.443 1.00 0.00 C ATOM 1841 C CYS A 119 -4.047 6.955 6.620 1.00 0.00 C ATOM 1842 O CYS A 119 -3.190 6.289 7.199 1.00 0.00 O ATOM 1843 CB CYS A 119 -6.021 5.530 5.910 1.00 0.00 C ATOM 1844 SG CYS A 119 -5.515 3.787 6.147 1.00 0.00 S ATOM 0 H CYS A 119 -3.400 4.856 5.149 1.00 0.00 H new ATOM 0 HA CYS A 119 -5.241 7.171 4.841 1.00 0.00 H new ATOM 0 HB2 CYS A 119 -6.414 5.934 6.843 1.00 0.00 H new ATOM 0 HB3 CYS A 119 -6.824 5.588 5.175 1.00 0.00 H new ATOM 0 HG CYS A 119 -6.469 3.135 6.742 1.00 0.00 H new ATOM 1850 N ASN A 120 -4.373 8.199 6.938 1.00 0.00 N ATOM 1851 CA ASN A 120 -3.715 8.888 8.035 1.00 0.00 C ATOM 1852 C ASN A 120 -4.774 9.502 8.954 1.00 0.00 C ATOM 1853 O ASN A 120 -5.649 10.235 8.496 1.00 0.00 O ATOM 1854 CB ASN A 120 -2.824 10.019 7.520 1.00 0.00 C ATOM 1855 CG ASN A 120 -2.708 11.141 8.553 1.00 0.00 C ATOM 1856 OD1 ASN A 120 -3.659 11.845 8.853 1.00 0.00 O ATOM 1857 ND2 ASN A 120 -1.494 11.268 9.080 1.00 0.00 N ATOM 0 H ASN A 120 -5.084 8.748 6.455 1.00 0.00 H new ATOM 0 HA ASN A 120 -3.103 8.162 8.570 1.00 0.00 H new ATOM 0 HB2 ASN A 120 -1.833 9.629 7.289 1.00 0.00 H new ATOM 0 HB3 ASN A 120 -3.235 10.416 6.592 1.00 0.00 H new ATOM 0 HD21 ASN A 120 -1.315 11.988 9.780 1.00 0.00 H new ATOM 0 HD22 ASN A 120 -0.742 10.645 8.784 1.00 0.00 H new ATOM 1864 N TYR A 121 -4.659 9.179 10.234 1.00 0.00 N ATOM 1865 CA TYR A 121 -5.595 9.690 11.221 1.00 0.00 C ATOM 1866 C TYR A 121 -4.896 10.632 12.203 1.00 0.00 C ATOM 1867 O TYR A 121 -4.122 10.188 13.050 1.00 0.00 O ATOM 1868 CB TYR A 121 -6.112 8.468 11.983 1.00 0.00 C ATOM 1869 CG TYR A 121 -6.206 8.673 13.497 1.00 0.00 C ATOM 1870 CD1 TYR A 121 -6.762 9.830 14.003 1.00 0.00 C ATOM 1871 CD2 TYR A 121 -5.735 7.701 14.356 1.00 0.00 C ATOM 1872 CE1 TYR A 121 -6.851 10.023 15.427 1.00 0.00 C ATOM 1873 CE2 TYR A 121 -5.823 7.894 15.780 1.00 0.00 C ATOM 1874 CZ TYR A 121 -6.377 9.046 16.245 1.00 0.00 C ATOM 1875 OH TYR A 121 -6.461 9.228 17.590 1.00 0.00 O ATOM 0 H TYR A 121 -3.932 8.570 10.610 1.00 0.00 H new ATOM 0 HA TYR A 121 -6.395 10.251 10.738 1.00 0.00 H new ATOM 0 HB2 TYR A 121 -7.098 8.204 11.600 1.00 0.00 H new ATOM 0 HB3 TYR A 121 -5.455 7.622 11.781 1.00 0.00 H new ATOM 0 HD1 TYR A 121 -7.130 10.591 13.331 1.00 0.00 H new ATOM 0 HD2 TYR A 121 -5.300 6.795 13.960 1.00 0.00 H new ATOM 0 HE1 TYR A 121 -7.285 10.924 15.836 1.00 0.00 H new ATOM 0 HE2 TYR A 121 -5.458 7.142 16.463 1.00 0.00 H new ATOM 0 HH TYR A 121 -6.085 8.449 18.050 1.00 0.00 H new ATOM 1885 N LYS A 122 -5.195 11.914 12.058 1.00 0.00 N ATOM 1886 CA LYS A 122 -4.605 12.923 12.922 1.00 0.00 C ATOM 1887 C LYS A 122 -3.081 12.807 12.867 1.00 0.00 C ATOM 1888 O LYS A 122 -2.428 13.522 12.108 1.00 0.00 O ATOM 1889 CB LYS A 122 -5.179 12.818 14.337 1.00 0.00 C ATOM 1890 CG LYS A 122 -5.847 14.129 14.756 1.00 0.00 C ATOM 1891 CD LYS A 122 -7.306 14.171 14.297 1.00 0.00 C ATOM 1892 CE LYS A 122 -8.107 13.021 14.910 1.00 0.00 C ATOM 1893 NZ LYS A 122 -9.554 13.333 14.899 1.00 0.00 N ATOM 0 H LYS A 122 -5.838 12.278 11.355 1.00 0.00 H new ATOM 0 HA LYS A 122 -4.862 13.923 12.571 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -5.905 12.006 14.380 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -4.383 12.571 15.039 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -5.800 14.236 15.840 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -5.303 14.971 14.329 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -7.753 15.123 14.582 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -7.351 14.111 13.210 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -7.923 12.103 14.351 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -7.775 12.844 15.933 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -10.083 12.542 15.319 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -9.727 14.197 15.451 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -9.870 13.480 13.919 1.00 0.00 H new ATOM 1907 N GLU A 123 -2.557 11.902 13.680 1.00 0.00 N ATOM 1908 CA GLU A 123 -1.122 11.683 13.733 1.00 0.00 C ATOM 1909 C GLU A 123 -0.766 10.338 13.097 1.00 0.00 C ATOM 1910 O GLU A 123 -0.251 10.292 11.981 1.00 0.00 O ATOM 1911 CB GLU A 123 -0.608 11.763 15.172 1.00 0.00 C ATOM 1912 CG GLU A 123 -0.241 13.201 15.544 1.00 0.00 C ATOM 1913 CD GLU A 123 -1.475 14.106 15.516 1.00 0.00 C ATOM 1914 OE1 GLU A 123 -2.149 14.179 16.566 1.00 0.00 O ATOM 1915 OE2 GLU A 123 -1.715 14.705 14.445 1.00 0.00 O ATOM 0 H GLU A 123 -3.102 11.311 14.308 1.00 0.00 H new ATOM 0 HA GLU A 123 -0.632 12.473 13.163 1.00 0.00 H new ATOM 0 HB2 GLU A 123 -1.371 11.390 15.856 1.00 0.00 H new ATOM 0 HB3 GLU A 123 0.265 11.120 15.287 1.00 0.00 H new ATOM 0 HG2 GLU A 123 0.206 13.221 16.538 1.00 0.00 H new ATOM 0 HG3 GLU A 123 0.509 13.580 14.849 1.00 0.00 H new ATOM 1922 N HIS A 124 -1.054 9.276 13.835 1.00 0.00 N ATOM 1923 CA HIS A 124 -0.770 7.933 13.358 1.00 0.00 C ATOM 1924 C HIS A 124 -1.522 7.685 12.048 1.00 0.00 C ATOM 1925 O HIS A 124 -2.671 8.098 11.900 1.00 0.00 O ATOM 1926 CB HIS A 124 -1.094 6.895 14.433 1.00 0.00 C ATOM 1927 CG HIS A 124 -0.191 5.684 14.410 1.00 0.00 C ATOM 1928 ND1 HIS A 124 -0.348 4.615 15.274 1.00 0.00 N ATOM 1929 CD2 HIS A 124 0.878 5.386 13.618 1.00 0.00 C ATOM 1930 CE1 HIS A 124 0.590 3.719 15.006 1.00 0.00 C ATOM 1931 NE2 HIS A 124 1.350 4.199 13.979 1.00 0.00 N ATOM 0 H HIS A 124 -1.481 9.318 14.760 1.00 0.00 H new ATOM 0 HA HIS A 124 0.295 7.834 13.150 1.00 0.00 H new ATOM 0 HB2 HIS A 124 -1.025 7.368 15.413 1.00 0.00 H new ATOM 0 HB3 HIS A 124 -2.126 6.568 14.308 1.00 0.00 H new ATOM 0 HD2 HIS A 124 1.274 6.010 12.830 1.00 0.00 H new ATOM 0 HE1 HIS A 124 0.729 2.775 15.511 1.00 0.00 H new ATOM 0 HE2 HIS A 124 2.149 3.724 13.558 1.00 0.00 H new ATOM 1939 N TRP A 125 -0.842 7.011 11.132 1.00 0.00 N ATOM 1940 CA TRP A 125 -1.431 6.703 9.840 1.00 0.00 C ATOM 1941 C TRP A 125 -1.262 5.203 9.589 1.00 0.00 C ATOM 1942 O TRP A 125 -0.474 4.542 10.264 1.00 0.00 O ATOM 1943 CB TRP A 125 -0.816 7.566 8.737 1.00 0.00 C ATOM 1944 CG TRP A 125 0.681 7.332 8.525 1.00 0.00 C ATOM 1945 CD1 TRP A 125 1.703 7.833 9.233 1.00 0.00 C ATOM 1946 CD2 TRP A 125 1.286 6.512 7.504 1.00 0.00 C ATOM 1947 NE1 TRP A 125 2.918 7.398 8.744 1.00 0.00 N ATOM 1948 CE2 TRP A 125 2.656 6.568 7.660 1.00 0.00 C ATOM 1949 CE3 TRP A 125 0.696 5.747 6.483 1.00 0.00 C ATOM 1950 CZ2 TRP A 125 3.551 5.883 6.829 1.00 0.00 C ATOM 1951 CZ3 TRP A 125 1.604 5.067 5.661 1.00 0.00 C ATOM 1952 CH2 TRP A 125 2.986 5.114 5.805 1.00 0.00 C ATOM 0 H TRP A 125 0.111 6.670 11.259 1.00 0.00 H new ATOM 0 HA TRP A 125 -2.495 6.940 9.835 1.00 0.00 H new ATOM 0 HB2 TRP A 125 -1.340 7.370 7.802 1.00 0.00 H new ATOM 0 HB3 TRP A 125 -0.978 8.616 8.979 1.00 0.00 H new ATOM 0 HD1 TRP A 125 1.590 8.494 10.080 1.00 0.00 H new ATOM 0 HE1 TRP A 125 3.838 7.641 9.110 1.00 0.00 H new ATOM 0 HE3 TRP A 125 -0.373 5.688 6.343 1.00 0.00 H new ATOM 0 HZ2 TRP A 125 4.620 5.945 6.971 1.00 0.00 H new ATOM 0 HZ3 TRP A 125 1.203 4.464 4.860 1.00 0.00 H new ATOM 0 HH2 TRP A 125 3.621 4.560 5.130 1.00 0.00 H new ATOM 1963 N PHE A 126 -2.015 4.710 8.617 1.00 0.00 N ATOM 1964 CA PHE A 126 -1.958 3.300 8.269 1.00 0.00 C ATOM 1965 C PHE A 126 -1.735 3.115 6.767 1.00 0.00 C ATOM 1966 O PHE A 126 -1.941 4.043 5.986 1.00 0.00 O ATOM 1967 CB PHE A 126 -3.309 2.690 8.650 1.00 0.00 C ATOM 1968 CG PHE A 126 -4.057 3.466 9.736 1.00 0.00 C ATOM 1969 CD1 PHE A 126 -4.746 4.593 9.414 1.00 0.00 C ATOM 1970 CD2 PHE A 126 -4.033 3.028 11.024 1.00 0.00 C ATOM 1971 CE1 PHE A 126 -5.441 5.313 10.423 1.00 0.00 C ATOM 1972 CE2 PHE A 126 -4.727 3.747 12.032 1.00 0.00 C ATOM 1973 CZ PHE A 126 -5.416 4.875 11.710 1.00 0.00 C ATOM 0 H PHE A 126 -2.668 5.261 8.060 1.00 0.00 H new ATOM 0 HA PHE A 126 -1.132 2.820 8.794 1.00 0.00 H new ATOM 0 HB2 PHE A 126 -3.936 2.635 7.760 1.00 0.00 H new ATOM 0 HB3 PHE A 126 -3.151 1.667 8.992 1.00 0.00 H new ATOM 0 HD1 PHE A 126 -4.765 4.941 8.392 1.00 0.00 H new ATOM 0 HD2 PHE A 126 -3.486 2.133 11.280 1.00 0.00 H new ATOM 0 HE1 PHE A 126 -5.989 6.208 10.168 1.00 0.00 H new ATOM 0 HE2 PHE A 126 -4.708 3.399 13.054 1.00 0.00 H new ATOM 0 HZ PHE A 126 -5.943 5.423 12.477 1.00 0.00 H new ATOM 1983 N THR A 127 -1.316 1.910 6.407 1.00 0.00 N ATOM 1984 CA THR A 127 -1.062 1.592 5.012 1.00 0.00 C ATOM 1985 C THR A 127 -2.048 0.531 4.520 1.00 0.00 C ATOM 1986 O THR A 127 -2.250 -0.488 5.179 1.00 0.00 O ATOM 1987 CB THR A 127 0.402 1.167 4.883 1.00 0.00 C ATOM 1988 OG1 THR A 127 0.959 1.446 6.165 1.00 0.00 O ATOM 1989 CG2 THR A 127 1.192 2.068 3.931 1.00 0.00 C ATOM 0 H THR A 127 -1.146 1.143 7.057 1.00 0.00 H new ATOM 0 HA THR A 127 -1.221 2.460 4.373 1.00 0.00 H new ATOM 0 HB THR A 127 0.450 0.136 4.532 1.00 0.00 H new ATOM 0 HG1 THR A 127 1.200 2.394 6.217 1.00 0.00 H new ATOM 0 HG21 THR A 127 2.224 1.723 3.876 1.00 0.00 H new ATOM 0 HG22 THR A 127 0.743 2.031 2.938 1.00 0.00 H new ATOM 0 HG23 THR A 127 1.172 3.093 4.300 1.00 0.00 H new ATOM 1997 N VAL A 128 -2.636 0.807 3.365 1.00 0.00 N ATOM 1998 CA VAL A 128 -3.596 -0.112 2.776 1.00 0.00 C ATOM 1999 C VAL A 128 -3.063 -0.607 1.430 1.00 0.00 C ATOM 2000 O VAL A 128 -2.801 0.190 0.531 1.00 0.00 O ATOM 2001 CB VAL A 128 -4.965 0.563 2.665 1.00 0.00 C ATOM 2002 CG1 VAL A 128 -6.050 -0.454 2.305 1.00 0.00 C ATOM 2003 CG2 VAL A 128 -5.316 1.307 3.955 1.00 0.00 C ATOM 0 H VAL A 128 -2.466 1.653 2.821 1.00 0.00 H new ATOM 0 HA VAL A 128 -3.729 -0.986 3.414 1.00 0.00 H new ATOM 0 HB VAL A 128 -4.913 1.296 1.860 1.00 0.00 H new ATOM 0 HG11 VAL A 128 -7.013 0.052 2.232 1.00 0.00 H new ATOM 0 HG12 VAL A 128 -5.811 -0.918 1.348 1.00 0.00 H new ATOM 0 HG13 VAL A 128 -6.100 -1.221 3.078 1.00 0.00 H new ATOM 0 HG21 VAL A 128 -6.294 1.778 3.849 1.00 0.00 H new ATOM 0 HG22 VAL A 128 -5.340 0.602 4.786 1.00 0.00 H new ATOM 0 HG23 VAL A 128 -4.564 2.072 4.150 1.00 0.00 H new ATOM 2013 N ARG A 129 -2.917 -1.920 1.334 1.00 0.00 N ATOM 2014 CA ARG A 129 -2.419 -2.531 0.114 1.00 0.00 C ATOM 2015 C ARG A 129 -3.376 -3.628 -0.359 1.00 0.00 C ATOM 2016 O ARG A 129 -4.093 -4.221 0.446 1.00 0.00 O ATOM 2017 CB ARG A 129 -1.029 -3.134 0.326 1.00 0.00 C ATOM 2018 CG ARG A 129 -1.097 -4.362 1.235 1.00 0.00 C ATOM 2019 CD ARG A 129 -0.435 -4.083 2.586 1.00 0.00 C ATOM 2020 NE ARG A 129 0.784 -4.909 2.732 1.00 0.00 N ATOM 2021 CZ ARG A 129 0.775 -6.236 2.917 1.00 0.00 C ATOM 2022 NH1 ARG A 129 -0.390 -6.895 2.979 1.00 0.00 N ATOM 2023 NH2 ARG A 129 1.930 -6.903 3.040 1.00 0.00 N ATOM 0 H ARG A 129 -3.135 -2.578 2.082 1.00 0.00 H new ATOM 0 HA ARG A 129 -2.352 -1.750 -0.643 1.00 0.00 H new ATOM 0 HB2 ARG A 129 -0.599 -3.413 -0.636 1.00 0.00 H new ATOM 0 HB3 ARG A 129 -0.368 -2.387 0.766 1.00 0.00 H new ATOM 0 HG2 ARG A 129 -2.138 -4.648 1.388 1.00 0.00 H new ATOM 0 HG3 ARG A 129 -0.603 -5.205 0.751 1.00 0.00 H new ATOM 0 HD2 ARG A 129 -0.180 -3.026 2.664 1.00 0.00 H new ATOM 0 HD3 ARG A 129 -1.132 -4.303 3.394 1.00 0.00 H new ATOM 0 HE ARG A 129 1.688 -4.439 2.689 1.00 0.00 H new ATOM 0 HH11 ARG A 129 -1.269 -6.386 2.885 1.00 0.00 H new ATOM 0 HH12 ARG A 129 -0.398 -7.905 3.120 1.00 0.00 H new ATOM 0 HH21 ARG A 129 2.817 -6.401 2.993 1.00 0.00 H new ATOM 0 HH22 ARG A 129 1.923 -7.913 3.181 1.00 0.00 H new ATOM 2037 N LYS A 130 -3.356 -3.864 -1.663 1.00 0.00 N ATOM 2038 CA LYS A 130 -4.213 -4.879 -2.252 1.00 0.00 C ATOM 2039 C LYS A 130 -3.597 -6.259 -2.018 1.00 0.00 C ATOM 2040 O LYS A 130 -2.640 -6.638 -2.693 1.00 0.00 O ATOM 2041 CB LYS A 130 -4.478 -4.565 -3.726 1.00 0.00 C ATOM 2042 CG LYS A 130 -5.602 -3.538 -3.875 1.00 0.00 C ATOM 2043 CD LYS A 130 -6.394 -3.774 -5.163 1.00 0.00 C ATOM 2044 CE LYS A 130 -7.705 -4.507 -4.874 1.00 0.00 C ATOM 2045 NZ LYS A 130 -8.586 -4.483 -6.063 1.00 0.00 N ATOM 0 H LYS A 130 -2.760 -3.370 -2.328 1.00 0.00 H new ATOM 0 HA LYS A 130 -5.190 -4.881 -1.769 1.00 0.00 H new ATOM 0 HB2 LYS A 130 -3.568 -4.183 -4.189 1.00 0.00 H new ATOM 0 HB3 LYS A 130 -4.745 -5.480 -4.254 1.00 0.00 H new ATOM 0 HG2 LYS A 130 -6.271 -3.599 -3.016 1.00 0.00 H new ATOM 0 HG3 LYS A 130 -5.182 -2.532 -3.881 1.00 0.00 H new ATOM 0 HD2 LYS A 130 -6.606 -2.819 -5.644 1.00 0.00 H new ATOM 0 HD3 LYS A 130 -5.794 -4.357 -5.862 1.00 0.00 H new ATOM 0 HE2 LYS A 130 -7.497 -5.538 -4.589 1.00 0.00 H new ATOM 0 HE3 LYS A 130 -8.211 -4.039 -4.030 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 -9.471 -4.985 -5.849 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 -8.799 -3.497 -6.317 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 -8.107 -4.950 -6.859 1.00 0.00 H new ATOM 2059 N LEU A 131 -4.170 -6.973 -1.061 1.00 0.00 N ATOM 2060 CA LEU A 131 -3.688 -8.304 -0.729 1.00 0.00 C ATOM 2061 C LEU A 131 -4.412 -9.334 -1.598 1.00 0.00 C ATOM 2062 O LEU A 131 -5.639 -9.414 -1.581 1.00 0.00 O ATOM 2063 CB LEU A 131 -3.822 -8.563 0.772 1.00 0.00 C ATOM 2064 CG LEU A 131 -4.011 -10.024 1.186 1.00 0.00 C ATOM 2065 CD1 LEU A 131 -5.401 -10.529 0.794 1.00 0.00 C ATOM 2066 CD2 LEU A 131 -2.899 -10.905 0.615 1.00 0.00 C ATOM 0 H LEU A 131 -4.964 -6.656 -0.504 1.00 0.00 H new ATOM 0 HA LEU A 131 -2.624 -8.391 -0.950 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -2.931 -8.178 1.268 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -4.669 -7.988 1.146 1.00 0.00 H new ATOM 0 HG LEU A 131 -3.941 -10.083 2.272 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -5.510 -11.570 1.099 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -6.161 -9.924 1.289 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -5.524 -10.453 -0.286 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -3.058 -11.938 0.925 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -2.911 -10.847 -0.473 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -1.934 -10.559 0.986 1.00 0.00 H new ATOM 2078 N GLY A 132 -3.621 -10.098 -2.338 1.00 0.00 N ATOM 2079 CA GLY A 132 -4.171 -11.120 -3.212 1.00 0.00 C ATOM 2080 C GLY A 132 -4.926 -10.490 -4.384 1.00 0.00 C ATOM 2081 O GLY A 132 -4.400 -10.408 -5.493 1.00 0.00 O ATOM 0 H GLY A 132 -2.603 -10.029 -2.350 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -3.367 -11.752 -3.590 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -4.843 -11.765 -2.646 1.00 0.00 H new ATOM 2085 N LYS A 133 -6.147 -10.063 -4.099 1.00 0.00 N ATOM 2086 CA LYS A 133 -6.980 -9.443 -5.116 1.00 0.00 C ATOM 2087 C LYS A 133 -8.019 -8.546 -4.441 1.00 0.00 C ATOM 2088 O LYS A 133 -9.066 -8.260 -5.019 1.00 0.00 O ATOM 2089 CB LYS A 133 -7.588 -10.507 -6.032 1.00 0.00 C ATOM 2090 CG LYS A 133 -7.713 -9.990 -7.466 1.00 0.00 C ATOM 2091 CD LYS A 133 -6.583 -10.530 -8.345 1.00 0.00 C ATOM 2092 CE LYS A 133 -5.370 -9.598 -8.314 1.00 0.00 C ATOM 2093 NZ LYS A 133 -4.896 -9.318 -9.688 1.00 0.00 N ATOM 0 H LYS A 133 -6.580 -10.134 -3.178 1.00 0.00 H new ATOM 0 HA LYS A 133 -6.379 -8.804 -5.763 1.00 0.00 H new ATOM 0 HB2 LYS A 133 -6.967 -11.402 -6.017 1.00 0.00 H new ATOM 0 HB3 LYS A 133 -8.571 -10.795 -5.659 1.00 0.00 H new ATOM 0 HG2 LYS A 133 -8.676 -10.289 -7.881 1.00 0.00 H new ATOM 0 HG3 LYS A 133 -7.690 -8.900 -7.467 1.00 0.00 H new ATOM 0 HD2 LYS A 133 -6.292 -11.522 -8.001 1.00 0.00 H new ATOM 0 HD3 LYS A 133 -6.936 -10.639 -9.370 1.00 0.00 H new ATOM 0 HE2 LYS A 133 -5.634 -8.665 -7.817 1.00 0.00 H new ATOM 0 HE3 LYS A 133 -4.569 -10.054 -7.732 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 -4.072 -8.684 -9.649 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 -4.625 -10.209 -10.150 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 -5.657 -8.863 -10.232 1.00 0.00 H new ATOM 2107 N GLN A 134 -7.693 -8.127 -3.227 1.00 0.00 N ATOM 2108 CA GLN A 134 -8.586 -7.268 -2.467 1.00 0.00 C ATOM 2109 C GLN A 134 -7.784 -6.212 -1.705 1.00 0.00 C ATOM 2110 O GLN A 134 -6.591 -6.388 -1.462 1.00 0.00 O ATOM 2111 CB GLN A 134 -9.457 -8.089 -1.514 1.00 0.00 C ATOM 2112 CG GLN A 134 -10.431 -8.977 -2.290 1.00 0.00 C ATOM 2113 CD GLN A 134 -11.168 -8.175 -3.364 1.00 0.00 C ATOM 2114 OE1 GLN A 134 -11.372 -8.624 -4.480 1.00 0.00 O ATOM 2115 NE2 GLN A 134 -11.555 -6.966 -2.967 1.00 0.00 N ATOM 0 H GLN A 134 -6.823 -8.366 -2.751 1.00 0.00 H new ATOM 0 HA GLN A 134 -9.250 -6.758 -3.165 1.00 0.00 H new ATOM 0 HB2 GLN A 134 -8.823 -8.707 -0.878 1.00 0.00 H new ATOM 0 HB3 GLN A 134 -10.013 -7.421 -0.857 1.00 0.00 H new ATOM 0 HG2 GLN A 134 -9.887 -9.800 -2.754 1.00 0.00 H new ATOM 0 HG3 GLN A 134 -11.152 -9.419 -1.603 1.00 0.00 H new ATOM 0 HE21 GLN A 134 -11.352 -6.652 -2.018 1.00 0.00 H new ATOM 0 HE22 GLN A 134 -12.055 -6.353 -3.611 1.00 0.00 H new ATOM 2124 N TRP A 135 -8.471 -5.137 -1.348 1.00 0.00 N ATOM 2125 CA TRP A 135 -7.838 -4.052 -0.618 1.00 0.00 C ATOM 2126 C TRP A 135 -7.780 -4.446 0.859 1.00 0.00 C ATOM 2127 O TRP A 135 -8.815 -4.608 1.504 1.00 0.00 O ATOM 2128 CB TRP A 135 -8.571 -2.730 -0.855 1.00 0.00 C ATOM 2129 CG TRP A 135 -9.514 -2.749 -2.060 1.00 0.00 C ATOM 2130 CD1 TRP A 135 -9.355 -2.137 -3.241 1.00 0.00 C ATOM 2131 CD2 TRP A 135 -10.776 -3.442 -2.153 1.00 0.00 C ATOM 2132 NE1 TRP A 135 -10.418 -2.384 -4.086 1.00 0.00 N ATOM 2133 CE2 TRP A 135 -11.310 -3.203 -3.403 1.00 0.00 C ATOM 2134 CE3 TRP A 135 -11.445 -4.244 -1.212 1.00 0.00 C ATOM 2135 CZ2 TRP A 135 -12.536 -3.729 -3.827 1.00 0.00 C ATOM 2136 CZ3 TRP A 135 -12.669 -4.763 -1.651 1.00 0.00 C ATOM 2137 CH2 TRP A 135 -13.220 -4.532 -2.906 1.00 0.00 C ATOM 0 H TRP A 135 -9.460 -4.994 -1.551 1.00 0.00 H new ATOM 0 HA TRP A 135 -6.821 -3.889 -0.975 1.00 0.00 H new ATOM 0 HB2 TRP A 135 -9.144 -2.479 0.038 1.00 0.00 H new ATOM 0 HB3 TRP A 135 -7.835 -1.938 -0.995 1.00 0.00 H new ATOM 0 HD1 TRP A 135 -8.502 -1.527 -3.499 1.00 0.00 H new ATOM 0 HE1 TRP A 135 -10.529 -2.031 -5.036 1.00 0.00 H new ATOM 0 HE3 TRP A 135 -11.046 -4.444 -0.228 1.00 0.00 H new ATOM 0 HZ2 TRP A 135 -12.933 -3.527 -4.811 1.00 0.00 H new ATOM 0 HZ3 TRP A 135 -13.224 -5.387 -0.966 1.00 0.00 H new ATOM 0 HH2 TRP A 135 -14.171 -4.970 -3.170 1.00 0.00 H new ATOM 2148 N PHE A 136 -6.558 -4.590 1.352 1.00 0.00 N ATOM 2149 CA PHE A 136 -6.351 -4.963 2.741 1.00 0.00 C ATOM 2150 C PHE A 136 -5.591 -3.870 3.495 1.00 0.00 C ATOM 2151 O PHE A 136 -4.639 -3.296 2.969 1.00 0.00 O ATOM 2152 CB PHE A 136 -5.513 -6.243 2.741 1.00 0.00 C ATOM 2153 CG PHE A 136 -6.341 -7.529 2.690 1.00 0.00 C ATOM 2154 CD1 PHE A 136 -7.388 -7.630 1.828 1.00 0.00 C ATOM 2155 CD2 PHE A 136 -6.031 -8.570 3.508 1.00 0.00 C ATOM 2156 CE1 PHE A 136 -8.156 -8.824 1.781 1.00 0.00 C ATOM 2157 CE2 PHE A 136 -6.799 -9.763 3.461 1.00 0.00 C ATOM 2158 CZ PHE A 136 -7.845 -9.865 2.599 1.00 0.00 C ATOM 0 H PHE A 136 -5.702 -4.455 0.814 1.00 0.00 H new ATOM 0 HA PHE A 136 -7.312 -5.106 3.235 1.00 0.00 H new ATOM 0 HB2 PHE A 136 -4.838 -6.223 1.885 1.00 0.00 H new ATOM 0 HB3 PHE A 136 -4.892 -6.258 3.636 1.00 0.00 H new ATOM 0 HD1 PHE A 136 -7.635 -6.803 1.179 1.00 0.00 H new ATOM 0 HD2 PHE A 136 -5.200 -8.489 4.194 1.00 0.00 H new ATOM 0 HE1 PHE A 136 -8.987 -8.905 1.096 1.00 0.00 H new ATOM 0 HE2 PHE A 136 -6.552 -10.590 4.110 1.00 0.00 H new ATOM 0 HZ PHE A 136 -8.429 -10.773 2.564 1.00 0.00 H new ATOM 2168 N ASN A 137 -6.040 -3.615 4.715 1.00 0.00 N ATOM 2169 CA ASN A 137 -5.414 -2.601 5.546 1.00 0.00 C ATOM 2170 C ASN A 137 -4.242 -3.224 6.308 1.00 0.00 C ATOM 2171 O ASN A 137 -4.287 -4.399 6.671 1.00 0.00 O ATOM 2172 CB ASN A 137 -6.401 -2.044 6.573 1.00 0.00 C ATOM 2173 CG ASN A 137 -6.362 -0.515 6.597 1.00 0.00 C ATOM 2174 OD1 ASN A 137 -7.294 0.162 6.194 1.00 0.00 O ATOM 2175 ND2 ASN A 137 -5.235 -0.010 7.091 1.00 0.00 N ATOM 0 H ASN A 137 -6.830 -4.093 5.148 1.00 0.00 H new ATOM 0 HA ASN A 137 -5.076 -1.794 4.896 1.00 0.00 H new ATOM 0 HB2 ASN A 137 -7.409 -2.382 6.334 1.00 0.00 H new ATOM 0 HB3 ASN A 137 -6.160 -2.433 7.562 1.00 0.00 H new ATOM 0 HD21 ASN A 137 -5.112 1.001 7.150 1.00 0.00 H new ATOM 0 HD22 ASN A 137 -4.494 -0.634 7.411 1.00 0.00 H new ATOM 2182 N LEU A 138 -3.220 -2.410 6.526 1.00 0.00 N ATOM 2183 CA LEU A 138 -2.038 -2.867 7.237 1.00 0.00 C ATOM 2184 C LEU A 138 -1.632 -1.815 8.272 1.00 0.00 C ATOM 2185 O LEU A 138 -1.410 -0.655 7.928 1.00 0.00 O ATOM 2186 CB LEU A 138 -0.923 -3.222 6.251 1.00 0.00 C ATOM 2187 CG LEU A 138 -0.214 -4.556 6.493 1.00 0.00 C ATOM 2188 CD1 LEU A 138 0.580 -4.526 7.801 1.00 0.00 C ATOM 2189 CD2 LEU A 138 -1.206 -5.720 6.451 1.00 0.00 C ATOM 0 H LEU A 138 -3.186 -1.437 6.223 1.00 0.00 H new ATOM 0 HA LEU A 138 -2.253 -3.786 7.783 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -1.344 -3.234 5.246 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -0.177 -2.427 6.275 1.00 0.00 H new ATOM 0 HG LEU A 138 0.501 -4.714 5.686 1.00 0.00 H new ATOM 0 HD11 LEU A 138 1.074 -5.486 7.949 1.00 0.00 H new ATOM 0 HD12 LEU A 138 1.329 -3.736 7.754 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -0.097 -4.334 8.633 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -0.676 -6.656 6.626 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -1.962 -5.581 7.223 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -1.687 -5.753 5.474 1.00 0.00 H new ATOM 2201 N ASN A 139 -1.548 -2.258 9.517 1.00 0.00 N ATOM 2202 CA ASN A 139 -1.173 -1.369 10.604 1.00 0.00 C ATOM 2203 C ASN A 139 -1.459 -2.056 11.941 1.00 0.00 C ATOM 2204 O ASN A 139 -1.837 -3.226 11.973 1.00 0.00 O ATOM 2205 CB ASN A 139 -1.980 -0.071 10.557 1.00 0.00 C ATOM 2206 CG ASN A 139 -1.058 1.145 10.444 1.00 0.00 C ATOM 2207 OD1 ASN A 139 -1.150 2.099 11.199 1.00 0.00 O ATOM 2208 ND2 ASN A 139 -0.166 1.058 9.461 1.00 0.00 N ATOM 0 H ASN A 139 -1.733 -3.221 9.798 1.00 0.00 H new ATOM 0 HA ASN A 139 -0.113 -1.138 10.500 1.00 0.00 H new ATOM 0 HB2 ASN A 139 -2.663 -0.094 9.708 1.00 0.00 H new ATOM 0 HB3 ASN A 139 -2.591 0.014 11.455 1.00 0.00 H new ATOM 0 HD21 ASN A 139 0.495 1.819 9.303 1.00 0.00 H new ATOM 0 HD22 ASN A 139 -0.143 0.231 8.865 1.00 0.00 H new ATOM 2215 N SER A 140 -1.268 -1.299 13.011 1.00 0.00 N ATOM 2216 CA SER A 140 -1.502 -1.820 14.348 1.00 0.00 C ATOM 2217 C SER A 140 -2.925 -1.486 14.799 1.00 0.00 C ATOM 2218 O SER A 140 -3.262 -1.645 15.971 1.00 0.00 O ATOM 2219 CB SER A 140 -0.484 -1.259 15.343 1.00 0.00 C ATOM 2220 OG SER A 140 -0.771 -1.656 16.681 1.00 0.00 O ATOM 0 H SER A 140 -0.954 -0.329 12.980 1.00 0.00 H new ATOM 0 HA SER A 140 -1.383 -2.903 14.319 1.00 0.00 H new ATOM 0 HB2 SER A 140 0.515 -1.599 15.070 1.00 0.00 H new ATOM 0 HB3 SER A 140 -0.478 -0.171 15.281 1.00 0.00 H new ATOM 0 HG SER A 140 -1.718 -1.897 16.755 1.00 0.00 H new ATOM 2226 N LEU A 141 -3.722 -1.029 13.844 1.00 0.00 N ATOM 2227 CA LEU A 141 -5.101 -0.671 14.128 1.00 0.00 C ATOM 2228 C LEU A 141 -5.990 -1.903 13.952 1.00 0.00 C ATOM 2229 O LEU A 141 -6.893 -2.142 14.753 1.00 0.00 O ATOM 2230 CB LEU A 141 -5.531 0.525 13.276 1.00 0.00 C ATOM 2231 CG LEU A 141 -6.993 0.537 12.826 1.00 0.00 C ATOM 2232 CD1 LEU A 141 -7.936 0.638 14.027 1.00 0.00 C ATOM 2233 CD2 LEU A 141 -7.244 1.649 11.806 1.00 0.00 C ATOM 0 H LEU A 141 -3.439 -0.899 12.873 1.00 0.00 H new ATOM 0 HA LEU A 141 -5.205 -0.348 15.164 1.00 0.00 H new ATOM 0 HB2 LEU A 141 -5.338 1.437 13.842 1.00 0.00 H new ATOM 0 HB3 LEU A 141 -4.898 0.560 12.389 1.00 0.00 H new ATOM 0 HG LEU A 141 -7.205 -0.410 12.329 1.00 0.00 H new ATOM 0 HD11 LEU A 141 -8.969 0.645 13.679 1.00 0.00 H new ATOM 0 HD12 LEU A 141 -7.780 -0.217 14.685 1.00 0.00 H new ATOM 0 HD13 LEU A 141 -7.731 1.558 14.574 1.00 0.00 H new ATOM 0 HD21 LEU A 141 -8.291 1.635 11.503 1.00 0.00 H new ATOM 0 HD22 LEU A 141 -7.009 2.614 12.255 1.00 0.00 H new ATOM 0 HD23 LEU A 141 -6.611 1.491 10.933 1.00 0.00 H new ATOM 2245 N LEU A 142 -5.704 -2.653 12.898 1.00 0.00 N ATOM 2246 CA LEU A 142 -6.467 -3.855 12.606 1.00 0.00 C ATOM 2247 C LEU A 142 -5.771 -5.062 13.238 1.00 0.00 C ATOM 2248 O LEU A 142 -6.336 -6.153 13.289 1.00 0.00 O ATOM 2249 CB LEU A 142 -6.690 -3.995 11.098 1.00 0.00 C ATOM 2250 CG LEU A 142 -5.664 -3.300 10.201 1.00 0.00 C ATOM 2251 CD1 LEU A 142 -5.846 -1.781 10.234 1.00 0.00 C ATOM 2252 CD2 LEU A 142 -4.240 -3.715 10.574 1.00 0.00 C ATOM 0 H LEU A 142 -4.955 -2.452 12.236 1.00 0.00 H new ATOM 0 HA LEU A 142 -7.461 -3.791 13.048 1.00 0.00 H new ATOM 0 HB2 LEU A 142 -6.701 -5.056 10.849 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -7.678 -3.602 10.859 1.00 0.00 H new ATOM 0 HG LEU A 142 -5.835 -3.622 9.174 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -5.104 -1.312 9.588 1.00 0.00 H new ATOM 0 HD12 LEU A 142 -6.846 -1.527 9.883 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -5.718 -1.421 11.255 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -3.530 -3.207 9.921 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -4.041 -3.441 11.610 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -4.133 -4.793 10.457 1.00 0.00 H new ATOM 2264 N THR A 143 -4.554 -4.825 13.705 1.00 0.00 N ATOM 2265 CA THR A 143 -3.775 -5.879 14.333 1.00 0.00 C ATOM 2266 C THR A 143 -3.752 -7.126 13.446 1.00 0.00 C ATOM 2267 O THR A 143 -3.467 -8.224 13.921 1.00 0.00 O ATOM 2268 CB THR A 143 -4.358 -6.133 15.724 1.00 0.00 C ATOM 2269 OG1 THR A 143 -3.226 -6.480 16.517 1.00 0.00 O ATOM 2270 CG2 THR A 143 -5.241 -7.382 15.770 1.00 0.00 C ATOM 0 H THR A 143 -4.088 -3.919 13.661 1.00 0.00 H new ATOM 0 HA THR A 143 -2.732 -5.584 14.451 1.00 0.00 H new ATOM 0 HB THR A 143 -4.939 -5.266 16.037 1.00 0.00 H new ATOM 0 HG1 THR A 143 -3.513 -6.660 17.436 1.00 0.00 H new ATOM 0 HG21 THR A 143 -5.629 -7.516 16.780 1.00 0.00 H new ATOM 0 HG22 THR A 143 -6.072 -7.266 15.074 1.00 0.00 H new ATOM 0 HG23 THR A 143 -4.652 -8.255 15.489 1.00 0.00 H new ATOM 2278 N GLY A 144 -4.057 -6.914 12.174 1.00 0.00 N ATOM 2279 CA GLY A 144 -4.076 -8.006 11.217 1.00 0.00 C ATOM 2280 C GLY A 144 -4.516 -7.518 9.836 1.00 0.00 C ATOM 2281 O GLY A 144 -4.968 -6.383 9.689 1.00 0.00 O ATOM 0 H GLY A 144 -4.293 -6.001 11.784 1.00 0.00 H new ATOM 0 HA2 GLY A 144 -3.084 -8.452 11.150 1.00 0.00 H new ATOM 0 HA3 GLY A 144 -4.754 -8.786 11.564 1.00 0.00 H new ATOM 2285 N PRO A 145 -4.363 -8.422 8.831 1.00 0.00 N ATOM 2286 CA PRO A 145 -4.740 -8.094 7.466 1.00 0.00 C ATOM 2287 C PRO A 145 -6.260 -8.111 7.298 1.00 0.00 C ATOM 2288 O PRO A 145 -6.808 -9.012 6.665 1.00 0.00 O ATOM 2289 CB PRO A 145 -4.035 -9.129 6.605 1.00 0.00 C ATOM 2290 CG PRO A 145 -3.670 -10.271 7.540 1.00 0.00 C ATOM 2291 CD PRO A 145 -3.831 -9.774 8.967 1.00 0.00 C ATOM 0 HA PRO A 145 -4.443 -7.086 7.177 1.00 0.00 H new ATOM 0 HB2 PRO A 145 -4.684 -9.475 5.801 1.00 0.00 H new ATOM 0 HB3 PRO A 145 -3.145 -8.707 6.138 1.00 0.00 H new ATOM 0 HG2 PRO A 145 -4.314 -11.132 7.361 1.00 0.00 H new ATOM 0 HG3 PRO A 145 -2.645 -10.597 7.363 1.00 0.00 H new ATOM 0 HD2 PRO A 145 -4.510 -10.411 9.534 1.00 0.00 H new ATOM 0 HD3 PRO A 145 -2.878 -9.773 9.496 1.00 0.00 H new ATOM 2299 N GLU A 146 -6.899 -7.104 7.875 1.00 0.00 N ATOM 2300 CA GLU A 146 -8.345 -6.992 7.796 1.00 0.00 C ATOM 2301 C GLU A 146 -8.787 -6.830 6.340 1.00 0.00 C ATOM 2302 O GLU A 146 -8.198 -6.051 5.592 1.00 0.00 O ATOM 2303 CB GLU A 146 -8.853 -5.832 8.655 1.00 0.00 C ATOM 2304 CG GLU A 146 -10.350 -5.973 8.939 1.00 0.00 C ATOM 2305 CD GLU A 146 -10.598 -6.931 10.106 1.00 0.00 C ATOM 2306 OE1 GLU A 146 -10.110 -8.078 10.013 1.00 0.00 O ATOM 2307 OE2 GLU A 146 -11.271 -6.494 11.065 1.00 0.00 O ATOM 0 H GLU A 146 -6.441 -6.358 8.399 1.00 0.00 H new ATOM 0 HA GLU A 146 -8.782 -7.910 8.188 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -8.302 -5.803 9.595 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -8.664 -4.887 8.145 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -10.774 -4.996 9.170 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -10.860 -6.339 8.048 1.00 0.00 H new ATOM 2314 N LEU A 147 -9.820 -7.578 5.982 1.00 0.00 N ATOM 2315 CA LEU A 147 -10.348 -7.527 4.629 1.00 0.00 C ATOM 2316 C LEU A 147 -11.381 -6.403 4.531 1.00 0.00 C ATOM 2317 O LEU A 147 -12.335 -6.362 5.307 1.00 0.00 O ATOM 2318 CB LEU A 147 -10.888 -8.897 4.213 1.00 0.00 C ATOM 2319 CG LEU A 147 -11.808 -8.912 2.991 1.00 0.00 C ATOM 2320 CD1 LEU A 147 -11.164 -8.182 1.810 1.00 0.00 C ATOM 2321 CD2 LEU A 147 -12.215 -10.341 2.628 1.00 0.00 C ATOM 0 H LEU A 147 -10.306 -8.223 6.605 1.00 0.00 H new ATOM 0 HA LEU A 147 -9.555 -7.294 3.919 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -10.041 -9.554 4.014 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -11.431 -9.323 5.057 1.00 0.00 H new ATOM 0 HG LEU A 147 -12.720 -8.372 3.245 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -11.839 -8.208 0.955 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -10.967 -7.146 2.086 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -10.226 -8.672 1.547 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -12.869 -10.323 1.756 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -11.324 -10.927 2.401 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -12.743 -10.793 3.468 1.00 0.00 H new ATOM 2333 N ILE A 148 -11.156 -5.518 3.571 1.00 0.00 N ATOM 2334 CA ILE A 148 -12.056 -4.397 3.361 1.00 0.00 C ATOM 2335 C ILE A 148 -12.916 -4.663 2.124 1.00 0.00 C ATOM 2336 O ILE A 148 -12.428 -5.188 1.125 1.00 0.00 O ATOM 2337 CB ILE A 148 -11.271 -3.085 3.294 1.00 0.00 C ATOM 2338 CG1 ILE A 148 -10.365 -2.924 4.517 1.00 0.00 C ATOM 2339 CG2 ILE A 148 -12.211 -1.892 3.116 1.00 0.00 C ATOM 2340 CD1 ILE A 148 -9.738 -1.530 4.555 1.00 0.00 C ATOM 0 H ILE A 148 -10.363 -5.555 2.930 1.00 0.00 H new ATOM 0 HA ILE A 148 -12.737 -4.292 4.206 1.00 0.00 H new ATOM 0 HB ILE A 148 -10.624 -3.119 2.417 1.00 0.00 H new ATOM 0 HG12 ILE A 148 -10.942 -3.092 5.426 1.00 0.00 H new ATOM 0 HG13 ILE A 148 -9.580 -3.679 4.494 1.00 0.00 H new ATOM 0 HG21 ILE A 148 -11.627 -0.972 3.071 1.00 0.00 H new ATOM 0 HG22 ILE A 148 -12.776 -2.009 2.191 1.00 0.00 H new ATOM 0 HG23 ILE A 148 -12.901 -1.843 3.959 1.00 0.00 H new ATOM 0 HD11 ILE A 148 -9.099 -1.442 5.434 1.00 0.00 H new ATOM 0 HD12 ILE A 148 -9.142 -1.375 3.656 1.00 0.00 H new ATOM 0 HD13 ILE A 148 -10.526 -0.778 4.603 1.00 0.00 H new ATOM 2352 N SER A 149 -14.182 -4.288 2.232 1.00 0.00 N ATOM 2353 CA SER A 149 -15.115 -4.479 1.135 1.00 0.00 C ATOM 2354 C SER A 149 -14.976 -3.339 0.124 1.00 0.00 C ATOM 2355 O SER A 149 -14.610 -2.222 0.489 1.00 0.00 O ATOM 2356 CB SER A 149 -16.555 -4.564 1.644 1.00 0.00 C ATOM 2357 OG SER A 149 -17.214 -5.743 1.189 1.00 0.00 O ATOM 0 H SER A 149 -14.583 -3.853 3.063 1.00 0.00 H new ATOM 0 HA SER A 149 -14.876 -5.422 0.644 1.00 0.00 H new ATOM 0 HB2 SER A 149 -16.556 -4.546 2.734 1.00 0.00 H new ATOM 0 HB3 SER A 149 -17.110 -3.687 1.310 1.00 0.00 H new ATOM 0 HG SER A 149 -18.130 -5.761 1.537 1.00 0.00 H new ATOM 2363 N ASP A 150 -15.276 -3.659 -1.126 1.00 0.00 N ATOM 2364 CA ASP A 150 -15.189 -2.674 -2.192 1.00 0.00 C ATOM 2365 C ASP A 150 -16.036 -1.455 -1.824 1.00 0.00 C ATOM 2366 O ASP A 150 -15.641 -0.319 -2.083 1.00 0.00 O ATOM 2367 CB ASP A 150 -15.722 -3.241 -3.509 1.00 0.00 C ATOM 2368 CG ASP A 150 -16.529 -4.534 -3.378 1.00 0.00 C ATOM 2369 OD1 ASP A 150 -17.287 -4.632 -2.389 1.00 0.00 O ATOM 2370 OD2 ASP A 150 -16.369 -5.395 -4.270 1.00 0.00 O ATOM 0 H ASP A 150 -15.579 -4.586 -1.425 1.00 0.00 H new ATOM 0 HA ASP A 150 -14.141 -2.401 -2.315 1.00 0.00 H new ATOM 0 HB2 ASP A 150 -16.348 -2.486 -3.985 1.00 0.00 H new ATOM 0 HB3 ASP A 150 -14.879 -3.423 -4.176 1.00 0.00 H new ATOM 2375 N THR A 151 -17.186 -1.731 -1.227 1.00 0.00 N ATOM 2376 CA THR A 151 -18.093 -0.671 -0.821 1.00 0.00 C ATOM 2377 C THR A 151 -17.680 -0.109 0.541 1.00 0.00 C ATOM 2378 O THR A 151 -18.116 0.975 0.927 1.00 0.00 O ATOM 2379 CB THR A 151 -19.516 -1.232 -0.841 1.00 0.00 C ATOM 2380 OG1 THR A 151 -20.346 -0.078 -0.746 1.00 0.00 O ATOM 2381 CG2 THR A 151 -19.847 -2.034 0.420 1.00 0.00 C ATOM 0 H THR A 151 -17.511 -2.674 -1.015 1.00 0.00 H new ATOM 0 HA THR A 151 -18.051 0.171 -1.512 1.00 0.00 H new ATOM 0 HB THR A 151 -19.644 -1.866 -1.718 1.00 0.00 H new ATOM 0 HG1 THR A 151 -21.287 -0.351 -0.754 1.00 0.00 H new ATOM 0 HG21 THR A 151 -20.868 -2.410 0.355 1.00 0.00 H new ATOM 0 HG22 THR A 151 -19.157 -2.873 0.509 1.00 0.00 H new ATOM 0 HG23 THR A 151 -19.752 -1.391 1.295 1.00 0.00 H new ATOM 2389 N TYR A 152 -16.846 -0.871 1.232 1.00 0.00 N ATOM 2390 CA TYR A 152 -16.370 -0.462 2.543 1.00 0.00 C ATOM 2391 C TYR A 152 -15.143 0.444 2.422 1.00 0.00 C ATOM 2392 O TYR A 152 -15.080 1.497 3.056 1.00 0.00 O ATOM 2393 CB TYR A 152 -15.969 -1.750 3.266 1.00 0.00 C ATOM 2394 CG TYR A 152 -16.032 -1.652 4.791 1.00 0.00 C ATOM 2395 CD1 TYR A 152 -15.608 -0.502 5.427 1.00 0.00 C ATOM 2396 CD2 TYR A 152 -16.511 -2.713 5.532 1.00 0.00 C ATOM 2397 CE1 TYR A 152 -15.667 -0.410 6.863 1.00 0.00 C ATOM 2398 CE2 TYR A 152 -16.571 -2.621 6.967 1.00 0.00 C ATOM 2399 CZ TYR A 152 -16.146 -1.474 7.562 1.00 0.00 C ATOM 2400 OH TYR A 152 -16.202 -1.387 8.918 1.00 0.00 O ATOM 0 H TYR A 152 -16.487 -1.770 0.909 1.00 0.00 H new ATOM 0 HA TYR A 152 -17.141 0.094 3.076 1.00 0.00 H new ATOM 0 HB2 TYR A 152 -16.622 -2.558 2.937 1.00 0.00 H new ATOM 0 HB3 TYR A 152 -14.955 -2.020 2.971 1.00 0.00 H new ATOM 0 HD1 TYR A 152 -15.232 0.328 4.848 1.00 0.00 H new ATOM 0 HD2 TYR A 152 -16.841 -3.613 5.035 1.00 0.00 H new ATOM 0 HE1 TYR A 152 -15.338 0.483 7.373 1.00 0.00 H new ATOM 0 HE2 TYR A 152 -16.945 -3.444 7.558 1.00 0.00 H new ATOM 0 HH TYR A 152 -16.566 -2.220 9.284 1.00 0.00 H new ATOM 2410 N LEU A 153 -14.199 0.003 1.605 1.00 0.00 N ATOM 2411 CA LEU A 153 -12.977 0.761 1.393 1.00 0.00 C ATOM 2412 C LEU A 153 -13.335 2.185 0.962 1.00 0.00 C ATOM 2413 O LEU A 153 -12.802 3.153 1.503 1.00 0.00 O ATOM 2414 CB LEU A 153 -12.058 0.034 0.410 1.00 0.00 C ATOM 2415 CG LEU A 153 -10.664 0.635 0.225 1.00 0.00 C ATOM 2416 CD1 LEU A 153 -10.603 1.503 -1.034 1.00 0.00 C ATOM 2417 CD2 LEU A 153 -10.229 1.405 1.473 1.00 0.00 C ATOM 0 H LEU A 153 -14.255 -0.870 1.081 1.00 0.00 H new ATOM 0 HA LEU A 153 -12.412 0.840 2.322 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -11.946 -0.998 0.743 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -12.550 0.003 -0.562 1.00 0.00 H new ATOM 0 HG LEU A 153 -9.956 -0.182 0.087 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -9.601 1.918 -1.142 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -10.840 0.895 -1.907 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -11.325 2.315 -0.951 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -9.234 1.822 1.315 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -10.935 2.213 1.667 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -10.207 0.729 2.328 1.00 0.00 H new ATOM 2429 N ALA A 154 -14.235 2.268 -0.007 1.00 0.00 N ATOM 2430 CA ALA A 154 -14.669 3.557 -0.516 1.00 0.00 C ATOM 2431 C ALA A 154 -15.435 4.302 0.580 1.00 0.00 C ATOM 2432 O ALA A 154 -15.251 5.504 0.763 1.00 0.00 O ATOM 2433 CB ALA A 154 -15.510 3.351 -1.777 1.00 0.00 C ATOM 0 H ALA A 154 -14.675 1.463 -0.453 1.00 0.00 H new ATOM 0 HA ALA A 154 -13.810 4.169 -0.793 1.00 0.00 H new ATOM 0 HB1 ALA A 154 -15.836 4.318 -2.159 1.00 0.00 H new ATOM 0 HB2 ALA A 154 -14.912 2.844 -2.534 1.00 0.00 H new ATOM 0 HB3 ALA A 154 -16.382 2.743 -1.537 1.00 0.00 H new ATOM 2439 N LEU A 155 -16.277 3.557 1.280 1.00 0.00 N ATOM 2440 CA LEU A 155 -17.071 4.131 2.353 1.00 0.00 C ATOM 2441 C LEU A 155 -16.139 4.654 3.448 1.00 0.00 C ATOM 2442 O LEU A 155 -16.372 5.723 4.008 1.00 0.00 O ATOM 2443 CB LEU A 155 -18.104 3.121 2.855 1.00 0.00 C ATOM 2444 CG LEU A 155 -18.335 3.093 4.367 1.00 0.00 C ATOM 2445 CD1 LEU A 155 -17.153 2.446 5.091 1.00 0.00 C ATOM 2446 CD2 LEU A 155 -18.637 4.495 4.901 1.00 0.00 C ATOM 0 H LEU A 155 -16.427 2.560 1.125 1.00 0.00 H new ATOM 0 HA LEU A 155 -17.644 4.983 1.988 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -19.055 3.331 2.366 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -17.794 2.126 2.536 1.00 0.00 H new ATOM 0 HG LEU A 155 -19.211 2.476 4.567 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -17.343 2.439 6.164 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -17.026 1.422 4.738 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -16.246 3.015 4.887 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -18.797 4.447 5.978 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -17.796 5.154 4.688 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -19.534 4.883 4.418 1.00 0.00 H new ATOM 2458 N PHE A 156 -15.102 3.874 3.720 1.00 0.00 N ATOM 2459 CA PHE A 156 -14.134 4.245 4.737 1.00 0.00 C ATOM 2460 C PHE A 156 -13.443 5.563 4.383 1.00 0.00 C ATOM 2461 O PHE A 156 -13.405 6.487 5.194 1.00 0.00 O ATOM 2462 CB PHE A 156 -13.087 3.131 4.786 1.00 0.00 C ATOM 2463 CG PHE A 156 -11.775 3.539 5.459 1.00 0.00 C ATOM 2464 CD1 PHE A 156 -11.750 4.594 6.317 1.00 0.00 C ATOM 2465 CD2 PHE A 156 -10.633 2.846 5.199 1.00 0.00 C ATOM 2466 CE1 PHE A 156 -10.532 4.972 6.942 1.00 0.00 C ATOM 2467 CE2 PHE A 156 -9.416 3.225 5.824 1.00 0.00 C ATOM 2468 CZ PHE A 156 -9.391 4.280 6.683 1.00 0.00 C ATOM 0 H PHE A 156 -14.912 2.987 3.253 1.00 0.00 H new ATOM 0 HA PHE A 156 -14.635 4.375 5.696 1.00 0.00 H new ATOM 0 HB2 PHE A 156 -13.506 2.276 5.317 1.00 0.00 H new ATOM 0 HB3 PHE A 156 -12.875 2.801 3.769 1.00 0.00 H new ATOM 0 HD1 PHE A 156 -12.656 5.144 6.523 1.00 0.00 H new ATOM 0 HD2 PHE A 156 -10.653 2.008 4.518 1.00 0.00 H new ATOM 0 HE1 PHE A 156 -10.512 5.810 7.623 1.00 0.00 H new ATOM 0 HE2 PHE A 156 -8.509 2.676 5.618 1.00 0.00 H new ATOM 0 HZ PHE A 156 -8.465 4.567 7.159 1.00 0.00 H new ATOM 2478 N LEU A 157 -12.914 5.609 3.169 1.00 0.00 N ATOM 2479 CA LEU A 157 -12.226 6.799 2.697 1.00 0.00 C ATOM 2480 C LEU A 157 -13.196 7.982 2.710 1.00 0.00 C ATOM 2481 O LEU A 157 -12.789 9.120 2.940 1.00 0.00 O ATOM 2482 CB LEU A 157 -11.588 6.542 1.330 1.00 0.00 C ATOM 2483 CG LEU A 157 -10.385 5.597 1.318 1.00 0.00 C ATOM 2484 CD1 LEU A 157 -10.245 4.871 2.658 1.00 0.00 C ATOM 2485 CD2 LEU A 157 -10.466 4.620 0.143 1.00 0.00 C ATOM 0 H LEU A 157 -12.948 4.842 2.498 1.00 0.00 H new ATOM 0 HA LEU A 157 -11.403 7.053 3.365 1.00 0.00 H new ATOM 0 HB2 LEU A 157 -12.351 6.135 0.666 1.00 0.00 H new ATOM 0 HB3 LEU A 157 -11.277 7.499 0.911 1.00 0.00 H new ATOM 0 HG LEU A 157 -9.484 6.194 1.179 1.00 0.00 H new ATOM 0 HD11 LEU A 157 -9.382 4.206 2.623 1.00 0.00 H new ATOM 0 HD12 LEU A 157 -10.107 5.602 3.455 1.00 0.00 H new ATOM 0 HD13 LEU A 157 -11.145 4.288 2.852 1.00 0.00 H new ATOM 0 HD21 LEU A 157 -9.599 3.960 0.158 1.00 0.00 H new ATOM 0 HD22 LEU A 157 -11.376 4.026 0.226 1.00 0.00 H new ATOM 0 HD23 LEU A 157 -10.481 5.178 -0.793 1.00 0.00 H new ATOM 2497 N ALA A 158 -14.460 7.673 2.459 1.00 0.00 N ATOM 2498 CA ALA A 158 -15.491 8.697 2.439 1.00 0.00 C ATOM 2499 C ALA A 158 -15.699 9.232 3.857 1.00 0.00 C ATOM 2500 O ALA A 158 -15.958 10.420 4.045 1.00 0.00 O ATOM 2501 CB ALA A 158 -16.774 8.118 1.840 1.00 0.00 C ATOM 0 H ALA A 158 -14.793 6.728 2.268 1.00 0.00 H new ATOM 0 HA ALA A 158 -15.188 9.535 1.811 1.00 0.00 H new ATOM 0 HB1 ALA A 158 -17.547 8.886 1.825 1.00 0.00 H new ATOM 0 HB2 ALA A 158 -16.580 7.779 0.823 1.00 0.00 H new ATOM 0 HB3 ALA A 158 -17.110 7.276 2.445 1.00 0.00 H new ATOM 2507 N GLN A 159 -15.579 8.330 4.820 1.00 0.00 N ATOM 2508 CA GLN A 159 -15.751 8.696 6.215 1.00 0.00 C ATOM 2509 C GLN A 159 -14.602 9.596 6.673 1.00 0.00 C ATOM 2510 O GLN A 159 -14.832 10.658 7.251 1.00 0.00 O ATOM 2511 CB GLN A 159 -15.859 7.452 7.100 1.00 0.00 C ATOM 2512 CG GLN A 159 -16.864 6.454 6.521 1.00 0.00 C ATOM 2513 CD GLN A 159 -17.985 6.162 7.522 1.00 0.00 C ATOM 2514 OE1 GLN A 159 -17.757 5.916 8.695 1.00 0.00 O ATOM 2515 NE2 GLN A 159 -19.205 6.204 6.994 1.00 0.00 N ATOM 0 H GLN A 159 -15.364 7.346 4.661 1.00 0.00 H new ATOM 0 HA GLN A 159 -16.684 9.252 6.312 1.00 0.00 H new ATOM 0 HB2 GLN A 159 -14.881 6.979 7.189 1.00 0.00 H new ATOM 0 HB3 GLN A 159 -16.166 7.742 8.105 1.00 0.00 H new ATOM 0 HG2 GLN A 159 -17.289 6.853 5.600 1.00 0.00 H new ATOM 0 HG3 GLN A 159 -16.353 5.527 6.261 1.00 0.00 H new ATOM 0 HE21 GLN A 159 -19.325 6.416 6.004 1.00 0.00 H new ATOM 0 HE22 GLN A 159 -20.021 6.024 7.580 1.00 0.00 H new ATOM 2524 N LEU A 160 -13.389 9.140 6.399 1.00 0.00 N ATOM 2525 CA LEU A 160 -12.204 9.890 6.775 1.00 0.00 C ATOM 2526 C LEU A 160 -12.149 11.188 5.967 1.00 0.00 C ATOM 2527 O LEU A 160 -11.658 12.206 6.452 1.00 0.00 O ATOM 2528 CB LEU A 160 -10.952 9.023 6.631 1.00 0.00 C ATOM 2529 CG LEU A 160 -10.092 9.285 5.393 1.00 0.00 C ATOM 2530 CD1 LEU A 160 -10.908 9.107 4.111 1.00 0.00 C ATOM 2531 CD2 LEU A 160 -9.433 10.664 5.465 1.00 0.00 C ATOM 0 H LEU A 160 -13.202 8.259 5.920 1.00 0.00 H new ATOM 0 HA LEU A 160 -12.250 10.171 7.827 1.00 0.00 H new ATOM 0 HB2 LEU A 160 -10.332 9.166 7.516 1.00 0.00 H new ATOM 0 HB3 LEU A 160 -11.258 7.977 6.621 1.00 0.00 H new ATOM 0 HG LEU A 160 -9.291 8.546 5.371 1.00 0.00 H new ATOM 0 HD11 LEU A 160 -10.273 9.299 3.246 1.00 0.00 H new ATOM 0 HD12 LEU A 160 -11.290 8.087 4.062 1.00 0.00 H new ATOM 0 HD13 LEU A 160 -11.743 9.808 4.111 1.00 0.00 H new ATOM 0 HD21 LEU A 160 -8.828 10.825 4.573 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -10.203 11.433 5.524 1.00 0.00 H new ATOM 0 HD23 LEU A 160 -8.798 10.718 6.349 1.00 0.00 H new ATOM 2543 N GLN A 161 -12.659 11.110 4.747 1.00 0.00 N ATOM 2544 CA GLN A 161 -12.675 12.265 3.866 1.00 0.00 C ATOM 2545 C GLN A 161 -13.559 13.368 4.452 1.00 0.00 C ATOM 2546 O GLN A 161 -13.164 14.532 4.488 1.00 0.00 O ATOM 2547 CB GLN A 161 -13.140 11.878 2.461 1.00 0.00 C ATOM 2548 CG GLN A 161 -11.951 11.517 1.569 1.00 0.00 C ATOM 2549 CD GLN A 161 -12.136 12.074 0.156 1.00 0.00 C ATOM 2550 OE1 GLN A 161 -12.957 12.941 -0.095 1.00 0.00 O ATOM 2551 NE2 GLN A 161 -11.329 11.530 -0.750 1.00 0.00 N ATOM 0 H GLN A 161 -13.065 10.264 4.347 1.00 0.00 H new ATOM 0 HA GLN A 161 -11.658 12.647 3.783 1.00 0.00 H new ATOM 0 HB2 GLN A 161 -13.824 11.032 2.521 1.00 0.00 H new ATOM 0 HB3 GLN A 161 -13.694 12.705 2.017 1.00 0.00 H new ATOM 0 HG2 GLN A 161 -11.033 11.914 2.003 1.00 0.00 H new ATOM 0 HG3 GLN A 161 -11.841 10.433 1.525 1.00 0.00 H new ATOM 0 HE21 GLN A 161 -10.664 10.808 -0.473 1.00 0.00 H new ATOM 0 HE22 GLN A 161 -11.375 11.835 -1.722 1.00 0.00 H new ATOM 2560 N GLN A 162 -14.739 12.961 4.897 1.00 0.00 N ATOM 2561 CA GLN A 162 -15.682 13.900 5.480 1.00 0.00 C ATOM 2562 C GLN A 162 -15.186 14.370 6.849 1.00 0.00 C ATOM 2563 O GLN A 162 -15.481 15.488 7.270 1.00 0.00 O ATOM 2564 CB GLN A 162 -17.078 13.281 5.586 1.00 0.00 C ATOM 2565 CG GLN A 162 -17.916 13.604 4.347 1.00 0.00 C ATOM 2566 CD GLN A 162 -19.409 13.438 4.637 1.00 0.00 C ATOM 2567 OE1 GLN A 162 -20.066 14.319 5.166 1.00 0.00 O ATOM 2568 NE2 GLN A 162 -19.906 12.263 4.262 1.00 0.00 N ATOM 0 H GLN A 162 -15.063 11.994 4.866 1.00 0.00 H new ATOM 0 HA GLN A 162 -15.753 14.767 4.824 1.00 0.00 H new ATOM 0 HB2 GLN A 162 -16.993 12.200 5.700 1.00 0.00 H new ATOM 0 HB3 GLN A 162 -17.580 13.657 6.477 1.00 0.00 H new ATOM 0 HG2 GLN A 162 -17.716 14.626 4.024 1.00 0.00 H new ATOM 0 HG3 GLN A 162 -17.626 12.948 3.526 1.00 0.00 H new ATOM 0 HE21 GLN A 162 -19.300 11.569 3.824 1.00 0.00 H new ATOM 0 HE22 GLN A 162 -20.893 12.055 4.412 1.00 0.00 H new ATOM 2577 N GLU A 163 -14.442 13.494 7.506 1.00 0.00 N ATOM 2578 CA GLU A 163 -13.902 13.805 8.819 1.00 0.00 C ATOM 2579 C GLU A 163 -12.791 14.850 8.701 1.00 0.00 C ATOM 2580 O GLU A 163 -12.713 15.772 9.512 1.00 0.00 O ATOM 2581 CB GLU A 163 -13.395 12.542 9.517 1.00 0.00 C ATOM 2582 CG GLU A 163 -14.514 11.510 9.664 1.00 0.00 C ATOM 2583 CD GLU A 163 -14.971 11.399 11.121 1.00 0.00 C ATOM 2584 OE1 GLU A 163 -14.108 11.069 11.962 1.00 0.00 O ATOM 2585 OE2 GLU A 163 -16.172 11.649 11.359 1.00 0.00 O ATOM 0 H GLU A 163 -14.200 12.568 7.154 1.00 0.00 H new ATOM 0 HA GLU A 163 -14.703 14.221 9.431 1.00 0.00 H new ATOM 0 HB2 GLU A 163 -12.572 12.112 8.946 1.00 0.00 H new ATOM 0 HB3 GLU A 163 -13.001 12.799 10.500 1.00 0.00 H new ATOM 0 HG2 GLU A 163 -15.358 11.792 9.035 1.00 0.00 H new ATOM 0 HG3 GLU A 163 -14.166 10.538 9.313 1.00 0.00 H new ATOM 2592 N GLY A 164 -11.958 14.671 7.686 1.00 0.00 N ATOM 2593 CA GLY A 164 -10.855 15.587 7.452 1.00 0.00 C ATOM 2594 C GLY A 164 -10.225 15.348 6.078 1.00 0.00 C ATOM 2595 O GLY A 164 -10.710 15.862 5.071 1.00 0.00 O ATOM 0 H GLY A 164 -12.025 13.905 7.016 1.00 0.00 H new ATOM 0 HA2 GLY A 164 -11.211 16.615 7.519 1.00 0.00 H new ATOM 0 HA3 GLY A 164 -10.101 15.460 8.229 1.00 0.00 H new ATOM 2599 N TYR A 165 -9.155 14.567 6.081 1.00 0.00 N ATOM 2600 CA TYR A 165 -8.454 14.254 4.848 1.00 0.00 C ATOM 2601 C TYR A 165 -7.014 13.821 5.130 1.00 0.00 C ATOM 2602 O TYR A 165 -6.274 14.525 5.816 1.00 0.00 O ATOM 2603 CB TYR A 165 -8.435 15.549 4.033 1.00 0.00 C ATOM 2604 CG TYR A 165 -9.443 15.575 2.882 1.00 0.00 C ATOM 2605 CD1 TYR A 165 -10.452 14.635 2.827 1.00 0.00 C ATOM 2606 CD2 TYR A 165 -9.343 16.538 1.899 1.00 0.00 C ATOM 2607 CE1 TYR A 165 -11.400 14.659 1.744 1.00 0.00 C ATOM 2608 CE2 TYR A 165 -10.292 16.563 0.816 1.00 0.00 C ATOM 2609 CZ TYR A 165 -11.273 15.622 0.792 1.00 0.00 C ATOM 2610 OH TYR A 165 -12.170 15.645 -0.231 1.00 0.00 O ATOM 0 H TYR A 165 -8.756 14.142 6.918 1.00 0.00 H new ATOM 0 HA TYR A 165 -8.948 13.437 4.323 1.00 0.00 H new ATOM 0 HB2 TYR A 165 -8.637 16.388 4.699 1.00 0.00 H new ATOM 0 HB3 TYR A 165 -7.434 15.697 3.629 1.00 0.00 H new ATOM 0 HD1 TYR A 165 -10.530 13.881 3.597 1.00 0.00 H new ATOM 0 HD2 TYR A 165 -8.553 17.273 1.942 1.00 0.00 H new ATOM 0 HE1 TYR A 165 -12.194 13.929 1.689 1.00 0.00 H new ATOM 0 HE2 TYR A 165 -10.226 17.312 0.041 1.00 0.00 H new ATOM 0 HH TYR A 165 -12.564 14.754 -0.341 1.00 0.00 H new ATOM 2620 N SER A 166 -6.659 12.666 4.588 1.00 0.00 N ATOM 2621 CA SER A 166 -5.321 12.131 4.773 1.00 0.00 C ATOM 2622 C SER A 166 -5.205 10.765 4.094 1.00 0.00 C ATOM 2623 O SER A 166 -4.904 9.767 4.748 1.00 0.00 O ATOM 2624 CB SER A 166 -4.974 12.018 6.258 1.00 0.00 C ATOM 2625 OG SER A 166 -3.646 12.457 6.531 1.00 0.00 O ATOM 0 H SER A 166 -7.275 12.085 4.020 1.00 0.00 H new ATOM 0 HA SER A 166 -4.611 12.819 4.314 1.00 0.00 H new ATOM 0 HB2 SER A 166 -5.679 12.611 6.841 1.00 0.00 H new ATOM 0 HB3 SER A 166 -5.087 10.982 6.579 1.00 0.00 H new ATOM 0 HG SER A 166 -3.609 12.851 7.428 1.00 0.00 H new ATOM 2631 N ILE A 167 -5.450 10.764 2.792 1.00 0.00 N ATOM 2632 CA ILE A 167 -5.377 9.536 2.018 1.00 0.00 C ATOM 2633 C ILE A 167 -4.317 9.690 0.925 1.00 0.00 C ATOM 2634 O ILE A 167 -4.349 10.648 0.155 1.00 0.00 O ATOM 2635 CB ILE A 167 -6.759 9.155 1.485 1.00 0.00 C ATOM 2636 CG1 ILE A 167 -7.861 9.614 2.442 1.00 0.00 C ATOM 2637 CG2 ILE A 167 -6.841 7.656 1.193 1.00 0.00 C ATOM 2638 CD1 ILE A 167 -9.222 9.630 1.743 1.00 0.00 C ATOM 0 H ILE A 167 -5.699 11.594 2.253 1.00 0.00 H new ATOM 0 HA ILE A 167 -5.065 8.705 2.651 1.00 0.00 H new ATOM 0 HB ILE A 167 -6.916 9.675 0.540 1.00 0.00 H new ATOM 0 HG12 ILE A 167 -7.899 8.949 3.305 1.00 0.00 H new ATOM 0 HG13 ILE A 167 -7.629 10.611 2.818 1.00 0.00 H new ATOM 0 HG21 ILE A 167 -7.834 7.413 0.815 1.00 0.00 H new ATOM 0 HG22 ILE A 167 -6.093 7.389 0.446 1.00 0.00 H new ATOM 0 HG23 ILE A 167 -6.654 7.096 2.109 1.00 0.00 H new ATOM 0 HD11 ILE A 167 -9.988 9.960 2.445 1.00 0.00 H new ATOM 0 HD12 ILE A 167 -9.188 10.315 0.895 1.00 0.00 H new ATOM 0 HD13 ILE A 167 -9.461 8.627 1.390 1.00 0.00 H new ATOM 2650 N PHE A 168 -3.403 8.732 0.893 1.00 0.00 N ATOM 2651 CA PHE A 168 -2.335 8.749 -0.093 1.00 0.00 C ATOM 2652 C PHE A 168 -2.389 7.504 -0.981 1.00 0.00 C ATOM 2653 O PHE A 168 -2.163 6.390 -0.509 1.00 0.00 O ATOM 2654 CB PHE A 168 -1.014 8.754 0.678 1.00 0.00 C ATOM 2655 CG PHE A 168 -1.039 9.606 1.949 1.00 0.00 C ATOM 2656 CD1 PHE A 168 -1.656 9.140 3.068 1.00 0.00 C ATOM 2657 CD2 PHE A 168 -0.444 10.829 1.960 1.00 0.00 C ATOM 2658 CE1 PHE A 168 -1.679 9.931 4.247 1.00 0.00 C ATOM 2659 CE2 PHE A 168 -0.467 11.619 3.139 1.00 0.00 C ATOM 2660 CZ PHE A 168 -1.084 11.154 4.258 1.00 0.00 C ATOM 0 H PHE A 168 -3.379 7.939 1.534 1.00 0.00 H new ATOM 0 HA PHE A 168 -2.435 9.625 -0.734 1.00 0.00 H new ATOM 0 HB2 PHE A 168 -0.757 7.729 0.945 1.00 0.00 H new ATOM 0 HB3 PHE A 168 -0.224 9.120 0.023 1.00 0.00 H new ATOM 0 HD1 PHE A 168 -2.128 8.169 3.060 1.00 0.00 H new ATOM 0 HD2 PHE A 168 0.046 11.199 1.072 1.00 0.00 H new ATOM 0 HE1 PHE A 168 -2.169 9.561 5.135 1.00 0.00 H new ATOM 0 HE2 PHE A 168 0.006 12.590 3.147 1.00 0.00 H new ATOM 0 HZ PHE A 168 -1.102 11.755 5.155 1.00 0.00 H new ATOM 2670 N VAL A 169 -2.689 7.734 -2.250 1.00 0.00 N ATOM 2671 CA VAL A 169 -2.775 6.644 -3.208 1.00 0.00 C ATOM 2672 C VAL A 169 -1.377 6.333 -3.746 1.00 0.00 C ATOM 2673 O VAL A 169 -0.643 7.238 -4.139 1.00 0.00 O ATOM 2674 CB VAL A 169 -3.776 6.995 -4.311 1.00 0.00 C ATOM 2675 CG1 VAL A 169 -3.193 6.700 -5.695 1.00 0.00 C ATOM 2676 CG2 VAL A 169 -5.100 6.257 -4.105 1.00 0.00 C ATOM 0 H VAL A 169 -2.876 8.659 -2.638 1.00 0.00 H new ATOM 0 HA VAL A 169 -3.147 5.740 -2.726 1.00 0.00 H new ATOM 0 HB VAL A 169 -3.977 8.065 -4.253 1.00 0.00 H new ATOM 0 HG11 VAL A 169 -3.925 6.958 -6.461 1.00 0.00 H new ATOM 0 HG12 VAL A 169 -2.289 7.291 -5.843 1.00 0.00 H new ATOM 0 HG13 VAL A 169 -2.949 5.640 -5.769 1.00 0.00 H new ATOM 0 HG21 VAL A 169 -5.793 6.524 -4.902 1.00 0.00 H new ATOM 0 HG22 VAL A 169 -4.924 5.182 -4.123 1.00 0.00 H new ATOM 0 HG23 VAL A 169 -5.528 6.539 -3.143 1.00 0.00 H new ATOM 2686 N VAL A 170 -1.051 5.049 -3.747 1.00 0.00 N ATOM 2687 CA VAL A 170 0.246 4.606 -4.231 1.00 0.00 C ATOM 2688 C VAL A 170 0.155 4.318 -5.731 1.00 0.00 C ATOM 2689 O VAL A 170 -0.504 3.365 -6.144 1.00 0.00 O ATOM 2690 CB VAL A 170 0.724 3.401 -3.418 1.00 0.00 C ATOM 2691 CG1 VAL A 170 2.218 3.152 -3.634 1.00 0.00 C ATOM 2692 CG2 VAL A 170 0.407 3.581 -1.932 1.00 0.00 C ATOM 0 H VAL A 170 -1.663 4.301 -3.420 1.00 0.00 H new ATOM 0 HA VAL A 170 0.992 5.389 -4.096 1.00 0.00 H new ATOM 0 HB VAL A 170 0.183 2.523 -3.771 1.00 0.00 H new ATOM 0 HG11 VAL A 170 2.532 2.290 -3.045 1.00 0.00 H new ATOM 0 HG12 VAL A 170 2.406 2.958 -4.690 1.00 0.00 H new ATOM 0 HG13 VAL A 170 2.782 4.031 -3.321 1.00 0.00 H new ATOM 0 HG21 VAL A 170 0.757 2.711 -1.377 1.00 0.00 H new ATOM 0 HG22 VAL A 170 0.907 4.475 -1.559 1.00 0.00 H new ATOM 0 HG23 VAL A 170 -0.670 3.686 -1.800 1.00 0.00 H new ATOM 2702 N LYS A 171 0.827 5.158 -6.504 1.00 0.00 N ATOM 2703 CA LYS A 171 0.830 5.005 -7.949 1.00 0.00 C ATOM 2704 C LYS A 171 2.247 4.671 -8.419 1.00 0.00 C ATOM 2705 O LYS A 171 3.212 5.303 -7.992 1.00 0.00 O ATOM 2706 CB LYS A 171 0.236 6.245 -8.620 1.00 0.00 C ATOM 2707 CG LYS A 171 -0.505 7.116 -7.604 1.00 0.00 C ATOM 2708 CD LYS A 171 -1.507 8.039 -8.301 1.00 0.00 C ATOM 2709 CE LYS A 171 -0.808 8.925 -9.335 1.00 0.00 C ATOM 2710 NZ LYS A 171 -1.519 8.868 -10.632 1.00 0.00 N ATOM 0 H LYS A 171 1.373 5.947 -6.157 1.00 0.00 H new ATOM 0 HA LYS A 171 0.191 4.173 -8.245 1.00 0.00 H new ATOM 0 HB2 LYS A 171 1.031 6.824 -9.090 1.00 0.00 H new ATOM 0 HB3 LYS A 171 -0.449 5.942 -9.412 1.00 0.00 H new ATOM 0 HG2 LYS A 171 -1.027 6.481 -6.888 1.00 0.00 H new ATOM 0 HG3 LYS A 171 0.212 7.712 -7.039 1.00 0.00 H new ATOM 0 HD2 LYS A 171 -2.278 7.443 -8.789 1.00 0.00 H new ATOM 0 HD3 LYS A 171 -2.008 8.663 -7.561 1.00 0.00 H new ATOM 0 HE2 LYS A 171 -0.774 9.954 -8.977 1.00 0.00 H new ATOM 0 HE3 LYS A 171 0.224 8.598 -9.465 1.00 0.00 H new ATOM 0 HZ1 LYS A 171 -1.032 9.475 -11.322 1.00 0.00 H new ATOM 0 HZ2 LYS A 171 -1.530 7.888 -10.979 1.00 0.00 H new ATOM 0 HZ3 LYS A 171 -2.496 9.202 -10.507 1.00 0.00 H new ATOM 2724 N GLY A 172 2.328 3.677 -9.292 1.00 0.00 N ATOM 2725 CA GLY A 172 3.611 3.251 -9.825 1.00 0.00 C ATOM 2726 C GLY A 172 3.745 1.728 -9.779 1.00 0.00 C ATOM 2727 O GLY A 172 2.748 1.011 -9.845 1.00 0.00 O ATOM 0 H GLY A 172 1.526 3.154 -9.643 1.00 0.00 H new ATOM 0 HA2 GLY A 172 3.715 3.598 -10.853 1.00 0.00 H new ATOM 0 HA3 GLY A 172 4.417 3.708 -9.251 1.00 0.00 H new ATOM 2731 N ASP A 173 4.987 1.278 -9.666 1.00 0.00 N ATOM 2732 CA ASP A 173 5.264 -0.147 -9.610 1.00 0.00 C ATOM 2733 C ASP A 173 5.266 -0.605 -8.151 1.00 0.00 C ATOM 2734 O ASP A 173 6.071 -0.133 -7.349 1.00 0.00 O ATOM 2735 CB ASP A 173 6.637 -0.464 -10.207 1.00 0.00 C ATOM 2736 CG ASP A 173 7.147 -1.881 -9.938 1.00 0.00 C ATOM 2737 OD1 ASP A 173 6.422 -2.827 -10.314 1.00 0.00 O ATOM 2738 OD2 ASP A 173 8.251 -1.986 -9.361 1.00 0.00 O ATOM 0 H ASP A 173 5.812 1.875 -9.612 1.00 0.00 H new ATOM 0 HA ASP A 173 4.493 -0.663 -10.182 1.00 0.00 H new ATOM 0 HB2 ASP A 173 6.593 -0.308 -11.285 1.00 0.00 H new ATOM 0 HB3 ASP A 173 7.362 0.248 -9.812 1.00 0.00 H new ATOM 2743 N LEU A 174 4.356 -1.520 -7.850 1.00 0.00 N ATOM 2744 CA LEU A 174 4.243 -2.047 -6.500 1.00 0.00 C ATOM 2745 C LEU A 174 4.990 -3.380 -6.414 1.00 0.00 C ATOM 2746 O LEU A 174 4.819 -4.248 -7.269 1.00 0.00 O ATOM 2747 CB LEU A 174 2.774 -2.137 -6.082 1.00 0.00 C ATOM 2748 CG LEU A 174 2.491 -1.973 -4.587 1.00 0.00 C ATOM 2749 CD1 LEU A 174 2.983 -3.188 -3.799 1.00 0.00 C ATOM 2750 CD2 LEU A 174 3.086 -0.667 -4.057 1.00 0.00 C ATOM 0 H LEU A 174 3.690 -1.910 -8.517 1.00 0.00 H new ATOM 0 HA LEU A 174 4.713 -1.371 -5.786 1.00 0.00 H new ATOM 0 HB2 LEU A 174 2.215 -1.373 -6.623 1.00 0.00 H new ATOM 0 HB3 LEU A 174 2.384 -3.104 -6.401 1.00 0.00 H new ATOM 0 HG LEU A 174 1.411 -1.915 -4.448 1.00 0.00 H new ATOM 0 HD11 LEU A 174 2.770 -3.045 -2.740 1.00 0.00 H new ATOM 0 HD12 LEU A 174 2.473 -4.083 -4.155 1.00 0.00 H new ATOM 0 HD13 LEU A 174 4.058 -3.302 -3.940 1.00 0.00 H new ATOM 0 HD21 LEU A 174 2.871 -0.575 -2.992 1.00 0.00 H new ATOM 0 HD22 LEU A 174 4.165 -0.670 -4.210 1.00 0.00 H new ATOM 0 HD23 LEU A 174 2.647 0.176 -4.590 1.00 0.00 H new ATOM 2762 N PRO A 175 5.823 -3.504 -5.347 1.00 0.00 N ATOM 2763 CA PRO A 175 6.597 -4.716 -5.138 1.00 0.00 C ATOM 2764 C PRO A 175 5.710 -5.850 -4.620 1.00 0.00 C ATOM 2765 O PRO A 175 4.882 -5.640 -3.734 1.00 0.00 O ATOM 2766 CB PRO A 175 7.689 -4.321 -4.157 1.00 0.00 C ATOM 2767 CG PRO A 175 7.213 -3.037 -3.498 1.00 0.00 C ATOM 2768 CD PRO A 175 6.051 -2.496 -4.315 1.00 0.00 C ATOM 0 HA PRO A 175 7.030 -5.103 -6.060 1.00 0.00 H new ATOM 0 HB2 PRO A 175 7.850 -5.104 -3.416 1.00 0.00 H new ATOM 0 HB3 PRO A 175 8.638 -4.168 -4.670 1.00 0.00 H new ATOM 0 HG2 PRO A 175 6.901 -3.228 -2.471 1.00 0.00 H new ATOM 0 HG3 PRO A 175 8.022 -2.307 -3.455 1.00 0.00 H new ATOM 0 HD2 PRO A 175 5.164 -2.354 -3.697 1.00 0.00 H new ATOM 0 HD3 PRO A 175 6.292 -1.528 -4.754 1.00 0.00 H new ATOM 2776 N ASP A 176 5.912 -7.026 -5.195 1.00 0.00 N ATOM 2777 CA ASP A 176 5.141 -8.193 -4.803 1.00 0.00 C ATOM 2778 C ASP A 176 5.765 -8.815 -3.552 1.00 0.00 C ATOM 2779 O ASP A 176 6.968 -8.691 -3.327 1.00 0.00 O ATOM 2780 CB ASP A 176 5.142 -9.251 -5.908 1.00 0.00 C ATOM 2781 CG ASP A 176 4.999 -8.702 -7.329 1.00 0.00 C ATOM 2782 OD1 ASP A 176 3.883 -8.239 -7.649 1.00 0.00 O ATOM 2783 OD2 ASP A 176 6.009 -8.758 -8.063 1.00 0.00 O ATOM 0 H ASP A 176 6.599 -7.196 -5.930 1.00 0.00 H new ATOM 0 HA ASP A 176 4.117 -7.872 -4.613 1.00 0.00 H new ATOM 0 HB2 ASP A 176 6.070 -9.819 -5.846 1.00 0.00 H new ATOM 0 HB3 ASP A 176 4.327 -9.951 -5.721 1.00 0.00 H new ATOM 2788 N CYS A 177 4.920 -9.471 -2.771 1.00 0.00 N ATOM 2789 CA CYS A 177 5.374 -10.112 -1.549 1.00 0.00 C ATOM 2790 C CYS A 177 4.714 -11.490 -1.455 1.00 0.00 C ATOM 2791 O CYS A 177 4.167 -11.988 -2.438 1.00 0.00 O ATOM 2792 CB CYS A 177 5.080 -9.254 -0.317 1.00 0.00 C ATOM 2793 SG CYS A 177 6.403 -9.474 0.929 1.00 0.00 S ATOM 0 H CYS A 177 3.923 -9.573 -2.961 1.00 0.00 H new ATOM 0 HA CYS A 177 6.457 -10.230 -1.579 1.00 0.00 H new ATOM 0 HB2 CYS A 177 5.009 -8.205 -0.603 1.00 0.00 H new ATOM 0 HB3 CYS A 177 4.117 -9.534 0.110 1.00 0.00 H new ATOM 0 HG CYS A 177 7.555 -9.201 0.392 1.00 0.00 H new ATOM 2799 N GLU A 178 4.786 -12.065 -0.264 1.00 0.00 N ATOM 2800 CA GLU A 178 4.203 -13.375 -0.030 1.00 0.00 C ATOM 2801 C GLU A 178 2.737 -13.390 -0.469 1.00 0.00 C ATOM 2802 O GLU A 178 2.258 -14.385 -1.011 1.00 0.00 O ATOM 2803 CB GLU A 178 4.338 -13.781 1.439 1.00 0.00 C ATOM 2804 CG GLU A 178 5.785 -13.635 1.917 1.00 0.00 C ATOM 2805 CD GLU A 178 6.433 -15.005 2.126 1.00 0.00 C ATOM 2806 OE1 GLU A 178 5.854 -15.795 2.903 1.00 0.00 O ATOM 2807 OE2 GLU A 178 7.494 -15.232 1.505 1.00 0.00 O ATOM 0 H GLU A 178 5.239 -11.648 0.549 1.00 0.00 H new ATOM 0 HA GLU A 178 4.749 -14.105 -0.627 1.00 0.00 H new ATOM 0 HB2 GLU A 178 3.684 -13.162 2.053 1.00 0.00 H new ATOM 0 HB3 GLU A 178 4.011 -14.813 1.566 1.00 0.00 H new ATOM 0 HG2 GLU A 178 6.358 -13.065 1.185 1.00 0.00 H new ATOM 0 HG3 GLU A 178 5.809 -13.071 2.850 1.00 0.00 H new ATOM 2814 N ALA A 179 2.066 -12.275 -0.219 1.00 0.00 N ATOM 2815 CA ALA A 179 0.665 -12.147 -0.583 1.00 0.00 C ATOM 2816 C ALA A 179 0.501 -12.440 -2.075 1.00 0.00 C ATOM 2817 O ALA A 179 -0.453 -13.102 -2.480 1.00 0.00 O ATOM 2818 CB ALA A 179 0.165 -10.752 -0.204 1.00 0.00 C ATOM 0 H ALA A 179 2.467 -11.452 0.231 1.00 0.00 H new ATOM 0 HA ALA A 179 0.059 -12.870 -0.037 1.00 0.00 H new ATOM 0 HB1 ALA A 179 -0.886 -10.656 -0.477 1.00 0.00 H new ATOM 0 HB2 ALA A 179 0.276 -10.605 0.870 1.00 0.00 H new ATOM 0 HB3 ALA A 179 0.748 -10.000 -0.735 1.00 0.00 H new ATOM 2824 N ASP A 180 1.447 -11.933 -2.853 1.00 0.00 N ATOM 2825 CA ASP A 180 1.419 -12.132 -4.292 1.00 0.00 C ATOM 2826 C ASP A 180 1.426 -13.632 -4.595 1.00 0.00 C ATOM 2827 O ASP A 180 0.806 -14.077 -5.560 1.00 0.00 O ATOM 2828 CB ASP A 180 2.647 -11.509 -4.958 1.00 0.00 C ATOM 2829 CG ASP A 180 2.658 -11.577 -6.486 1.00 0.00 C ATOM 2830 OD1 ASP A 180 1.567 -11.402 -7.070 1.00 0.00 O ATOM 2831 OD2 ASP A 180 3.758 -11.803 -7.036 1.00 0.00 O ATOM 0 H ASP A 180 2.237 -11.385 -2.514 1.00 0.00 H new ATOM 0 HA ASP A 180 0.518 -11.657 -4.681 1.00 0.00 H new ATOM 0 HB2 ASP A 180 2.715 -10.464 -4.655 1.00 0.00 H new ATOM 0 HB3 ASP A 180 3.539 -12.009 -4.581 1.00 0.00 H new ATOM 2836 N GLN A 181 2.134 -14.370 -3.753 1.00 0.00 N ATOM 2837 CA GLN A 181 2.230 -15.810 -3.919 1.00 0.00 C ATOM 2838 C GLN A 181 0.919 -16.481 -3.504 1.00 0.00 C ATOM 2839 O GLN A 181 0.495 -17.457 -4.121 1.00 0.00 O ATOM 2840 CB GLN A 181 3.410 -16.376 -3.126 1.00 0.00 C ATOM 2841 CG GLN A 181 3.379 -17.906 -3.113 1.00 0.00 C ATOM 2842 CD GLN A 181 2.367 -18.425 -2.090 1.00 0.00 C ATOM 2843 OE1 GLN A 181 1.766 -17.676 -1.337 1.00 0.00 O ATOM 2844 NE2 GLN A 181 2.212 -19.746 -2.104 1.00 0.00 N ATOM 0 H GLN A 181 2.647 -13.998 -2.954 1.00 0.00 H new ATOM 0 HA GLN A 181 2.407 -16.023 -4.973 1.00 0.00 H new ATOM 0 HB2 GLN A 181 4.346 -16.031 -3.565 1.00 0.00 H new ATOM 0 HB3 GLN A 181 3.380 -15.999 -2.104 1.00 0.00 H new ATOM 0 HG2 GLN A 181 3.121 -18.277 -4.105 1.00 0.00 H new ATOM 0 HG3 GLN A 181 4.371 -18.291 -2.877 1.00 0.00 H new ATOM 0 HE21 GLN A 181 2.746 -20.315 -2.760 1.00 0.00 H new ATOM 0 HE22 GLN A 181 1.559 -20.190 -1.458 1.00 0.00 H new ATOM 2853 N LEU A 182 0.314 -15.931 -2.462 1.00 0.00 N ATOM 2854 CA LEU A 182 -0.940 -16.463 -1.958 1.00 0.00 C ATOM 2855 C LEU A 182 -2.039 -16.243 -3.000 1.00 0.00 C ATOM 2856 O LEU A 182 -2.992 -17.017 -3.075 1.00 0.00 O ATOM 2857 CB LEU A 182 -1.264 -15.865 -0.587 1.00 0.00 C ATOM 2858 CG LEU A 182 -0.130 -15.887 0.439 1.00 0.00 C ATOM 2859 CD1 LEU A 182 -0.403 -14.903 1.579 1.00 0.00 C ATOM 2860 CD2 LEU A 182 0.116 -17.307 0.954 1.00 0.00 C ATOM 0 H LEU A 182 0.669 -15.122 -1.953 1.00 0.00 H new ATOM 0 HA LEU A 182 -0.861 -17.539 -1.800 1.00 0.00 H new ATOM 0 HB2 LEU A 182 -1.579 -14.831 -0.729 1.00 0.00 H new ATOM 0 HB3 LEU A 182 -2.115 -16.403 -0.170 1.00 0.00 H new ATOM 0 HG LEU A 182 0.785 -15.561 -0.056 1.00 0.00 H new ATOM 0 HD11 LEU A 182 0.418 -14.938 2.295 1.00 0.00 H new ATOM 0 HD12 LEU A 182 -0.490 -13.894 1.176 1.00 0.00 H new ATOM 0 HD13 LEU A 182 -1.332 -15.175 2.080 1.00 0.00 H new ATOM 0 HD21 LEU A 182 0.927 -17.295 1.682 1.00 0.00 H new ATOM 0 HD22 LEU A 182 -0.790 -17.685 1.427 1.00 0.00 H new ATOM 0 HD23 LEU A 182 0.387 -17.955 0.120 1.00 0.00 H new ATOM 2872 N LEU A 183 -1.868 -15.185 -3.778 1.00 0.00 N ATOM 2873 CA LEU A 183 -2.833 -14.853 -4.813 1.00 0.00 C ATOM 2874 C LEU A 183 -2.991 -16.045 -5.758 1.00 0.00 C ATOM 2875 O LEU A 183 -4.102 -16.371 -6.172 1.00 0.00 O ATOM 2876 CB LEU A 183 -2.436 -13.555 -5.520 1.00 0.00 C ATOM 2877 CG LEU A 183 -2.416 -13.604 -7.049 1.00 0.00 C ATOM 2878 CD1 LEU A 183 -2.759 -12.238 -7.645 1.00 0.00 C ATOM 2879 CD2 LEU A 183 -1.075 -14.133 -7.563 1.00 0.00 C ATOM 0 H LEU A 183 -1.076 -14.546 -3.713 1.00 0.00 H new ATOM 0 HA LEU A 183 -3.812 -14.662 -4.374 1.00 0.00 H new ATOM 0 HB2 LEU A 183 -3.126 -12.770 -5.210 1.00 0.00 H new ATOM 0 HB3 LEU A 183 -1.445 -13.264 -5.172 1.00 0.00 H new ATOM 0 HG LEU A 183 -3.185 -14.302 -7.379 1.00 0.00 H new ATOM 0 HD11 LEU A 183 -2.738 -12.300 -8.733 1.00 0.00 H new ATOM 0 HD12 LEU A 183 -3.755 -11.938 -7.318 1.00 0.00 H new ATOM 0 HD13 LEU A 183 -2.029 -11.501 -7.309 1.00 0.00 H new ATOM 0 HD21 LEU A 183 -1.087 -14.158 -8.653 1.00 0.00 H new ATOM 0 HD22 LEU A 183 -0.272 -13.479 -7.224 1.00 0.00 H new ATOM 0 HD23 LEU A 183 -0.910 -15.140 -7.179 1.00 0.00 H new ATOM 2891 N GLN A 184 -1.862 -16.663 -6.073 1.00 0.00 N ATOM 2892 CA GLN A 184 -1.860 -17.812 -6.962 1.00 0.00 C ATOM 2893 C GLN A 184 -0.684 -18.735 -6.636 1.00 0.00 C ATOM 2894 O GLN A 184 -0.667 -19.378 -5.587 1.00 0.00 O ATOM 2895 CB GLN A 184 -1.822 -17.372 -8.427 1.00 0.00 C ATOM 2896 CG GLN A 184 -3.188 -16.852 -8.879 1.00 0.00 C ATOM 2897 CD GLN A 184 -4.227 -17.975 -8.887 1.00 0.00 C ATOM 2898 OE1 GLN A 184 -4.917 -18.225 -7.912 1.00 0.00 O ATOM 2899 NE2 GLN A 184 -4.300 -18.637 -10.039 1.00 0.00 N ATOM 0 H GLN A 184 -0.942 -16.389 -5.728 1.00 0.00 H new ATOM 0 HA GLN A 184 -2.785 -18.367 -6.807 1.00 0.00 H new ATOM 0 HB2 GLN A 184 -1.071 -16.593 -8.557 1.00 0.00 H new ATOM 0 HB3 GLN A 184 -1.522 -18.211 -9.055 1.00 0.00 H new ATOM 0 HG2 GLN A 184 -3.516 -16.053 -8.213 1.00 0.00 H new ATOM 0 HG3 GLN A 184 -3.105 -16.421 -9.877 1.00 0.00 H new ATOM 0 HE21 GLN A 184 -3.693 -18.376 -10.816 1.00 0.00 H new ATOM 0 HE22 GLN A 184 -4.963 -19.405 -10.145 1.00 0.00 H new