USER MOD reduce.3.24.130724 H: found=0, std=0, add=1108, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1108 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 3 SER OG : rot 143:sc= 0.124 USER MOD Set 1.2: A 101 HIS :FLIP no HE2:sc= -0.376 F(o=-2.1,f=-0.25) USER MOD Set 2.1: A 33 SER OG : rot 180:sc= 0 USER MOD Set 2.2: A 36 THR OG1 : rot -83:sc= -0.745 USER MOD Set 3.1: A 15 THR OG1 : rot 180:sc= 0.172 USER MOD Set 3.2: A 63 ASN : amide:sc= -2.75 K(o=-2.9,f=-3.6) USER MOD Set 3.3: A 64 SER OG : rot 175:sc= -0.303 USER MOD Set 4.1: A 10 GLN : amide:sc= -6.18! C(o=-11!,f=-17!) USER MOD Set 4.2: A 14 SER OG : rot 170:sc= 0 USER MOD Set 4.3: A 60 CYS SG : rot 20:sc= -5.08! USER MOD Single : A 1 HIS : no HD1:sc= -0.108 X(o=-0.11,f=-0.32) USER MOD Single : A 1 HIS N :NH3+ 179:sc= 0 (180deg=-0.000794) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 19 THR OG1 : rot 180:sc= -0.197 USER MOD Single : A 25 ASN : amide:sc= -1.28 K(o=-1.3,f=-7!) USER MOD Single : A 26 SER OG : rot -90:sc= -0.202 USER MOD Single : A 27 ASN : amide:sc= -0.208 X(o=-0.21,f=-0.049) USER MOD Single : A 32 SER OG : rot 180:sc= 0 USER MOD Single : A 39 SER OG : rot 180:sc= 0 USER MOD Single : A 44 GLN :FLIP amide:sc= -2.68 F(o=-3.3,f=-2.7) USER MOD Single : A 53 GLN : amide:sc= -2.18 K(o=-2.2,f=-8.5!) USER MOD Single : A 56 TYR OH : rot 180:sc= 0 USER MOD Single : A 58 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 THR OG1 : rot 180:sc= 0.291 USER MOD Single : A 79 SER OG : rot 140:sc= -2.06 USER MOD Single : A 83 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 84 CYS SG : rot 29:sc= 0.135 USER MOD Single : A 87 HIS :FLIP no HD1:sc= -3.74! C(o=-4.7!,f=-3.7!) USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 LYS NZ :NH3+ -153:sc= -0.469 (180deg=-0.585) USER MOD Single : A 102 CYS SG : rot 175:sc= -3.31! USER MOD Single : A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 106 THR OG1 : rot -22:sc= 0.836 USER MOD Single : A 108 GLN :FLIP amide:sc= 0.829 F(o=-1.4,f=0.83) USER MOD Single : A 109 ASN : amide:sc= 0.00523 K(o=0.0052,f=-2.5!) USER MOD Single : A 110 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 111 CYS SG : rot 180:sc= -1.84 USER MOD Single : A 117 ASN :FLIP amide:sc= -0.348 F(o=-1.1,f=-0.35) USER MOD Single : A 118 TYR OH : rot 180:sc= 0 USER MOD Single : A 123 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 124 CYS SG : rot -78:sc= -1.83 USER MOD Single : A 126 SER OG : rot 180:sc= 0.0308 USER MOD Single : A 131 HIS :FLIP no HE2:sc= -2.71 F(o=-5.9,f=-2.7) USER MOD Single : A 134 SER OG : rot 180:sc= 0.00895 USER MOD Single : A 136 SER OG : rot 180:sc= 0 USER MOD Single : A 140 TYR OH : rot 180:sc= -1.43 USER MOD Single : A 146 SER OG : rot -104:sc= 0.507 USER MOD ----------------------------------------------------------------- ATOM 1 N HIS A 1 8.163 10.165 14.254 1.00 0.00 N ATOM 2 CA HIS A 1 9.104 9.554 13.279 1.00 0.00 C ATOM 3 C HIS A 1 8.925 8.040 13.214 1.00 0.00 C ATOM 4 O HIS A 1 9.843 7.281 13.523 1.00 0.00 O ATOM 5 CB HIS A 1 10.533 9.902 13.699 1.00 0.00 C ATOM 6 CG HIS A 1 10.987 11.246 13.216 1.00 0.00 C ATOM 7 ND1 HIS A 1 10.172 12.110 12.517 1.00 0.00 N ATOM 8 CD2 HIS A 1 12.181 11.873 13.337 1.00 0.00 C ATOM 9 CE1 HIS A 1 10.845 13.210 12.226 1.00 0.00 C ATOM 10 NE2 HIS A 1 12.066 13.090 12.715 1.00 0.00 N ATOM 0 H1 HIS A 1 8.319 11.193 14.290 1.00 0.00 H new ATOM 0 H2 HIS A 1 7.184 9.973 13.959 1.00 0.00 H new ATOM 0 H3 HIS A 1 8.327 9.757 15.197 1.00 0.00 H new ATOM 0 HA HIS A 1 8.898 9.950 12.285 1.00 0.00 H new ATOM 0 HB2 HIS A 1 10.601 9.874 14.787 1.00 0.00 H new ATOM 0 HB3 HIS A 1 11.212 9.139 13.317 1.00 0.00 H new ATOM 0 HD2 HIS A 1 13.060 11.487 13.831 1.00 0.00 H new ATOM 0 HE1 HIS A 1 10.462 14.061 11.682 1.00 0.00 H new ATOM 0 HE2 HIS A 1 12.805 13.790 12.642 1.00 0.00 H new ATOM 21 N SER A 2 7.735 7.608 12.807 1.00 0.00 N ATOM 22 CA SER A 2 7.434 6.186 12.699 1.00 0.00 C ATOM 23 C SER A 2 6.275 5.947 11.737 1.00 0.00 C ATOM 24 O SER A 2 5.236 6.599 11.827 1.00 0.00 O ATOM 25 CB SER A 2 7.099 5.609 14.079 1.00 0.00 C ATOM 26 OG SER A 2 8.072 4.664 14.488 1.00 0.00 O ATOM 0 H SER A 2 6.964 8.223 12.547 1.00 0.00 H new ATOM 0 HA SER A 2 8.316 5.680 12.306 1.00 0.00 H new ATOM 0 HB2 SER A 2 7.042 6.416 14.810 1.00 0.00 H new ATOM 0 HB3 SER A 2 6.118 5.135 14.050 1.00 0.00 H new ATOM 0 HG SER A 2 7.836 4.313 15.372 1.00 0.00 H new ATOM 32 N SER A 3 6.463 5.008 10.815 1.00 0.00 N ATOM 33 CA SER A 3 5.434 4.684 9.835 1.00 0.00 C ATOM 34 C SER A 3 4.756 3.359 10.174 1.00 0.00 C ATOM 35 O SER A 3 5.386 2.447 10.706 1.00 0.00 O ATOM 36 CB SER A 3 6.040 4.615 8.432 1.00 0.00 C ATOM 37 OG SER A 3 7.332 4.035 8.462 1.00 0.00 O ATOM 0 H SER A 3 7.318 4.459 10.727 1.00 0.00 H new ATOM 0 HA SER A 3 4.682 5.473 9.861 1.00 0.00 H new ATOM 0 HB2 SER A 3 5.391 4.030 7.780 1.00 0.00 H new ATOM 0 HB3 SER A 3 6.098 5.617 8.008 1.00 0.00 H new ATOM 0 HG SER A 3 7.457 3.473 7.669 1.00 0.00 H new ATOM 43 N GLY A 4 3.468 3.264 9.861 1.00 0.00 N ATOM 44 CA GLY A 4 2.725 2.048 10.139 1.00 0.00 C ATOM 45 C GLY A 4 1.421 1.984 9.370 1.00 0.00 C ATOM 46 O GLY A 4 1.177 2.801 8.486 1.00 0.00 O ATOM 0 H GLY A 4 2.925 4.007 9.420 1.00 0.00 H new ATOM 0 HA2 GLY A 4 3.338 1.184 9.884 1.00 0.00 H new ATOM 0 HA3 GLY A 4 2.518 1.987 11.207 1.00 0.00 H new ATOM 50 N LEU A 5 0.580 1.010 9.706 1.00 0.00 N ATOM 51 CA LEU A 5 -0.705 0.849 9.035 1.00 0.00 C ATOM 52 C LEU A 5 -1.812 1.569 9.797 1.00 0.00 C ATOM 53 O LEU A 5 -1.840 1.561 11.027 1.00 0.00 O ATOM 54 CB LEU A 5 -1.053 -0.634 8.893 1.00 0.00 C ATOM 55 CG LEU A 5 -2.106 -0.955 7.829 1.00 0.00 C ATOM 56 CD1 LEU A 5 -3.474 -0.450 8.263 1.00 0.00 C ATOM 57 CD2 LEU A 5 -1.713 -0.348 6.489 1.00 0.00 C ATOM 0 H LEU A 5 0.765 0.323 10.437 1.00 0.00 H new ATOM 0 HA LEU A 5 -0.622 1.292 8.042 1.00 0.00 H new ATOM 0 HB2 LEU A 5 -0.142 -1.184 8.658 1.00 0.00 H new ATOM 0 HB3 LEU A 5 -1.408 -1.002 9.856 1.00 0.00 H new ATOM 0 HG LEU A 5 -2.160 -2.038 7.714 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -4.210 -0.687 7.495 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -3.759 -0.930 9.199 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -3.434 0.630 8.407 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -2.473 -0.586 5.745 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -1.631 0.734 6.590 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -0.754 -0.757 6.172 1.00 0.00 H new ATOM 69 N GLU A 6 -2.725 2.190 9.056 1.00 0.00 N ATOM 70 CA GLU A 6 -3.836 2.914 9.661 1.00 0.00 C ATOM 71 C GLU A 6 -5.062 2.885 8.755 1.00 0.00 C ATOM 72 O GLU A 6 -4.944 2.930 7.531 1.00 0.00 O ATOM 73 CB GLU A 6 -3.429 4.362 9.949 1.00 0.00 C ATOM 74 CG GLU A 6 -3.126 4.628 11.414 1.00 0.00 C ATOM 75 CD GLU A 6 -4.370 4.620 12.279 1.00 0.00 C ATOM 76 OE1 GLU A 6 -5.195 3.696 12.123 1.00 0.00 O ATOM 77 OE2 GLU A 6 -4.520 5.540 13.111 1.00 0.00 O ATOM 0 H GLU A 6 -2.717 2.206 8.036 1.00 0.00 H new ATOM 0 HA GLU A 6 -4.092 2.423 10.600 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -2.550 4.609 9.354 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -4.230 5.027 9.625 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -2.429 3.874 11.780 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -2.629 5.593 11.509 1.00 0.00 H new ATOM 84 N VAL A 7 -6.241 2.812 9.366 1.00 0.00 N ATOM 85 CA VAL A 7 -7.491 2.780 8.616 1.00 0.00 C ATOM 86 C VAL A 7 -8.085 4.178 8.485 1.00 0.00 C ATOM 87 O VAL A 7 -8.600 4.737 9.453 1.00 0.00 O ATOM 88 CB VAL A 7 -8.524 1.853 9.284 1.00 0.00 C ATOM 89 CG1 VAL A 7 -9.759 1.708 8.407 1.00 0.00 C ATOM 90 CG2 VAL A 7 -7.911 0.492 9.580 1.00 0.00 C ATOM 0 H VAL A 7 -6.356 2.774 10.379 1.00 0.00 H new ATOM 0 HA VAL A 7 -7.258 2.392 7.624 1.00 0.00 H new ATOM 0 HB VAL A 7 -8.828 2.303 10.229 1.00 0.00 H new ATOM 0 HG11 VAL A 7 -10.477 1.050 8.896 1.00 0.00 H new ATOM 0 HG12 VAL A 7 -10.212 2.687 8.252 1.00 0.00 H new ATOM 0 HG13 VAL A 7 -9.474 1.283 7.445 1.00 0.00 H new ATOM 0 HG21 VAL A 7 -8.657 -0.148 10.052 1.00 0.00 H new ATOM 0 HG22 VAL A 7 -7.576 0.034 8.650 1.00 0.00 H new ATOM 0 HG23 VAL A 7 -7.061 0.614 10.251 1.00 0.00 H new ATOM 100 N LEU A 8 -8.011 4.737 7.282 1.00 0.00 N ATOM 101 CA LEU A 8 -8.542 6.071 7.025 1.00 0.00 C ATOM 102 C LEU A 8 -9.883 5.995 6.304 1.00 0.00 C ATOM 103 O LEU A 8 -10.386 4.907 6.022 1.00 0.00 O ATOM 104 CB LEU A 8 -7.550 6.886 6.194 1.00 0.00 C ATOM 105 CG LEU A 8 -6.074 6.668 6.542 1.00 0.00 C ATOM 106 CD1 LEU A 8 -5.426 5.716 5.549 1.00 0.00 C ATOM 107 CD2 LEU A 8 -5.330 7.995 6.574 1.00 0.00 C ATOM 0 H LEU A 8 -7.589 4.287 6.470 1.00 0.00 H new ATOM 0 HA LEU A 8 -8.694 6.564 7.985 1.00 0.00 H new ATOM 0 HB2 LEU A 8 -7.698 6.645 5.141 1.00 0.00 H new ATOM 0 HB3 LEU A 8 -7.783 7.944 6.314 1.00 0.00 H new ATOM 0 HG LEU A 8 -6.018 6.220 7.534 1.00 0.00 H new ATOM 0 HD11 LEU A 8 -4.378 5.573 5.812 1.00 0.00 H new ATOM 0 HD12 LEU A 8 -5.941 4.756 5.576 1.00 0.00 H new ATOM 0 HD13 LEU A 8 -5.494 6.136 4.545 1.00 0.00 H new ATOM 0 HD21 LEU A 8 -4.283 7.819 6.823 1.00 0.00 H new ATOM 0 HD22 LEU A 8 -5.395 8.472 5.596 1.00 0.00 H new ATOM 0 HD23 LEU A 8 -5.778 8.645 7.326 1.00 0.00 H new ATOM 119 N PHE A 9 -10.457 7.156 6.009 1.00 0.00 N ATOM 120 CA PHE A 9 -11.740 7.222 5.321 1.00 0.00 C ATOM 121 C PHE A 9 -11.675 8.186 4.139 1.00 0.00 C ATOM 122 O PHE A 9 -10.828 9.080 4.102 1.00 0.00 O ATOM 123 CB PHE A 9 -12.842 7.655 6.290 1.00 0.00 C ATOM 124 CG PHE A 9 -13.597 6.504 6.892 1.00 0.00 C ATOM 125 CD1 PHE A 9 -12.995 5.680 7.831 1.00 0.00 C ATOM 126 CD2 PHE A 9 -14.906 6.246 6.519 1.00 0.00 C ATOM 127 CE1 PHE A 9 -13.687 4.619 8.385 1.00 0.00 C ATOM 128 CE2 PHE A 9 -15.603 5.188 7.070 1.00 0.00 C ATOM 129 CZ PHE A 9 -14.992 4.373 8.005 1.00 0.00 C ATOM 0 H PHE A 9 -10.053 8.065 6.236 1.00 0.00 H new ATOM 0 HA PHE A 9 -11.972 6.227 4.942 1.00 0.00 H new ATOM 0 HB2 PHE A 9 -12.399 8.247 7.091 1.00 0.00 H new ATOM 0 HB3 PHE A 9 -13.543 8.304 5.764 1.00 0.00 H new ATOM 0 HD1 PHE A 9 -11.975 5.869 8.133 1.00 0.00 H new ATOM 0 HD2 PHE A 9 -15.387 6.880 5.789 1.00 0.00 H new ATOM 0 HE1 PHE A 9 -13.208 3.983 9.114 1.00 0.00 H new ATOM 0 HE2 PHE A 9 -16.623 4.998 6.771 1.00 0.00 H new ATOM 0 HZ PHE A 9 -15.534 3.545 8.438 1.00 0.00 H new ATOM 139 N GLN A 10 -12.570 7.999 3.175 1.00 0.00 N ATOM 140 CA GLN A 10 -12.610 8.852 1.994 1.00 0.00 C ATOM 141 C GLN A 10 -13.916 9.637 1.928 1.00 0.00 C ATOM 142 O GLN A 10 -14.992 9.059 1.759 1.00 0.00 O ATOM 143 CB GLN A 10 -12.446 8.012 0.727 1.00 0.00 C ATOM 144 CG GLN A 10 -11.278 7.043 0.785 1.00 0.00 C ATOM 145 CD GLN A 10 -10.598 6.867 -0.559 1.00 0.00 C ATOM 146 OE1 GLN A 10 -9.555 7.464 -0.823 1.00 0.00 O ATOM 147 NE2 GLN A 10 -11.188 6.043 -1.417 1.00 0.00 N ATOM 0 H GLN A 10 -13.277 7.264 3.189 1.00 0.00 H new ATOM 0 HA GLN A 10 -11.785 9.561 2.064 1.00 0.00 H new ATOM 0 HB2 GLN A 10 -13.364 7.451 0.552 1.00 0.00 H new ATOM 0 HB3 GLN A 10 -12.312 8.678 -0.125 1.00 0.00 H new ATOM 0 HG2 GLN A 10 -10.549 7.401 1.512 1.00 0.00 H new ATOM 0 HG3 GLN A 10 -11.632 6.074 1.139 1.00 0.00 H new ATOM 0 HE21 GLN A 10 -12.052 5.568 -1.156 1.00 0.00 H new ATOM 0 HE22 GLN A 10 -10.777 5.885 -2.337 1.00 0.00 H new ATOM 156 N GLY A 11 -13.817 10.954 2.061 1.00 0.00 N ATOM 157 CA GLY A 11 -14.998 11.797 2.011 1.00 0.00 C ATOM 158 C GLY A 11 -15.353 12.206 0.594 1.00 0.00 C ATOM 159 O GLY A 11 -16.363 11.757 0.051 1.00 0.00 O ATOM 0 H GLY A 11 -12.940 11.454 2.203 1.00 0.00 H new ATOM 0 HA2 GLY A 11 -15.840 11.266 2.455 1.00 0.00 H new ATOM 0 HA3 GLY A 11 -14.830 12.690 2.613 1.00 0.00 H new ATOM 163 N PRO A 12 -14.533 13.062 -0.038 1.00 0.00 N ATOM 164 CA PRO A 12 -14.777 13.523 -1.410 1.00 0.00 C ATOM 165 C PRO A 12 -14.546 12.421 -2.438 1.00 0.00 C ATOM 166 O PRO A 12 -14.421 11.248 -2.087 1.00 0.00 O ATOM 167 CB PRO A 12 -13.755 14.647 -1.592 1.00 0.00 C ATOM 168 CG PRO A 12 -12.652 14.313 -0.648 1.00 0.00 C ATOM 169 CD PRO A 12 -13.303 13.646 0.531 1.00 0.00 C ATOM 0 HA PRO A 12 -15.809 13.840 -1.558 1.00 0.00 H new ATOM 0 HB2 PRO A 12 -13.396 14.693 -2.620 1.00 0.00 H new ATOM 0 HB3 PRO A 12 -14.191 15.619 -1.363 1.00 0.00 H new ATOM 0 HG2 PRO A 12 -11.924 13.652 -1.117 1.00 0.00 H new ATOM 0 HG3 PRO A 12 -12.116 15.211 -0.341 1.00 0.00 H new ATOM 0 HD2 PRO A 12 -12.659 12.881 0.965 1.00 0.00 H new ATOM 0 HD3 PRO A 12 -13.527 14.361 1.323 1.00 0.00 H new ATOM 177 N GLY A 13 -14.492 12.805 -3.708 1.00 0.00 N ATOM 178 CA GLY A 13 -14.276 11.835 -4.768 1.00 0.00 C ATOM 179 C GLY A 13 -12.874 11.259 -4.749 1.00 0.00 C ATOM 180 O GLY A 13 -11.908 11.951 -5.067 1.00 0.00 O ATOM 0 H GLY A 13 -14.594 13.770 -4.024 1.00 0.00 H new ATOM 0 HA2 GLY A 13 -14.999 11.026 -4.669 1.00 0.00 H new ATOM 0 HA3 GLY A 13 -14.458 12.309 -5.733 1.00 0.00 H new ATOM 184 N SER A 14 -12.765 9.988 -4.375 1.00 0.00 N ATOM 185 CA SER A 14 -11.472 9.317 -4.318 1.00 0.00 C ATOM 186 C SER A 14 -10.936 9.047 -5.719 1.00 0.00 C ATOM 187 O SER A 14 -11.696 8.726 -6.634 1.00 0.00 O ATOM 188 CB SER A 14 -11.590 8.003 -3.544 1.00 0.00 C ATOM 189 OG SER A 14 -12.535 7.137 -4.148 1.00 0.00 O ATOM 0 H SER A 14 -13.556 9.403 -4.107 1.00 0.00 H new ATOM 0 HA SER A 14 -10.773 9.975 -3.802 1.00 0.00 H new ATOM 0 HB2 SER A 14 -10.617 7.513 -3.503 1.00 0.00 H new ATOM 0 HB3 SER A 14 -11.886 8.209 -2.515 1.00 0.00 H new ATOM 0 HG SER A 14 -12.476 6.250 -3.735 1.00 0.00 H new ATOM 195 N THR A 15 -9.624 9.181 -5.883 1.00 0.00 N ATOM 196 CA THR A 15 -8.990 8.951 -7.175 1.00 0.00 C ATOM 197 C THR A 15 -8.527 7.509 -7.309 1.00 0.00 C ATOM 198 O THR A 15 -7.460 7.143 -6.823 1.00 0.00 O ATOM 199 CB THR A 15 -7.800 9.898 -7.356 1.00 0.00 C ATOM 200 OG1 THR A 15 -8.206 11.246 -7.201 1.00 0.00 O ATOM 201 CG2 THR A 15 -7.134 9.770 -8.708 1.00 0.00 C ATOM 0 H THR A 15 -8.980 9.447 -5.138 1.00 0.00 H new ATOM 0 HA THR A 15 -9.729 9.148 -7.952 1.00 0.00 H new ATOM 0 HB THR A 15 -7.082 9.611 -6.588 1.00 0.00 H new ATOM 0 HG1 THR A 15 -7.432 11.836 -7.318 1.00 0.00 H new ATOM 0 HG21 THR A 15 -6.299 10.468 -8.770 1.00 0.00 H new ATOM 0 HG22 THR A 15 -6.766 8.752 -8.837 1.00 0.00 H new ATOM 0 HG23 THR A 15 -7.856 9.997 -9.492 1.00 0.00 H new ATOM 209 N VAL A 16 -9.331 6.696 -7.990 1.00 0.00 N ATOM 210 CA VAL A 16 -8.989 5.298 -8.200 1.00 0.00 C ATOM 211 C VAL A 16 -8.067 5.159 -9.404 1.00 0.00 C ATOM 212 O VAL A 16 -8.479 5.366 -10.546 1.00 0.00 O ATOM 213 CB VAL A 16 -10.241 4.420 -8.411 1.00 0.00 C ATOM 214 CG1 VAL A 16 -9.850 2.969 -8.651 1.00 0.00 C ATOM 215 CG2 VAL A 16 -11.181 4.530 -7.219 1.00 0.00 C ATOM 0 H VAL A 16 -10.219 6.982 -8.403 1.00 0.00 H new ATOM 0 HA VAL A 16 -8.482 4.952 -7.299 1.00 0.00 H new ATOM 0 HB VAL A 16 -10.764 4.783 -9.296 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -10.749 2.369 -8.797 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -9.222 2.904 -9.539 1.00 0.00 H new ATOM 0 HG13 VAL A 16 -9.299 2.593 -7.789 1.00 0.00 H new ATOM 0 HG21 VAL A 16 -12.057 3.904 -7.388 1.00 0.00 H new ATOM 0 HG22 VAL A 16 -10.666 4.198 -6.318 1.00 0.00 H new ATOM 0 HG23 VAL A 16 -11.494 5.567 -7.097 1.00 0.00 H new ATOM 225 N VAL A 17 -6.820 4.810 -9.136 1.00 0.00 N ATOM 226 CA VAL A 17 -5.823 4.644 -10.186 1.00 0.00 C ATOM 227 C VAL A 17 -5.544 3.169 -10.437 1.00 0.00 C ATOM 228 O VAL A 17 -5.110 2.779 -11.522 1.00 0.00 O ATOM 229 CB VAL A 17 -4.503 5.359 -9.835 1.00 0.00 C ATOM 230 CG1 VAL A 17 -4.477 6.757 -10.432 1.00 0.00 C ATOM 231 CG2 VAL A 17 -4.310 5.417 -8.328 1.00 0.00 C ATOM 0 H VAL A 17 -6.470 4.635 -8.194 1.00 0.00 H new ATOM 0 HA VAL A 17 -6.233 5.096 -11.089 1.00 0.00 H new ATOM 0 HB VAL A 17 -3.680 4.788 -10.264 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -3.538 7.246 -10.173 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -4.565 6.691 -11.516 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -5.309 7.338 -10.035 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -3.373 5.925 -8.100 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -5.138 5.963 -7.876 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -4.280 4.404 -7.926 1.00 0.00 H new ATOM 241 N ALA A 18 -5.804 2.355 -9.425 1.00 0.00 N ATOM 242 CA ALA A 18 -5.595 0.919 -9.523 1.00 0.00 C ATOM 243 C ALA A 18 -6.776 0.165 -8.927 1.00 0.00 C ATOM 244 O ALA A 18 -7.353 0.587 -7.928 1.00 0.00 O ATOM 245 CB ALA A 18 -4.305 0.518 -8.823 1.00 0.00 C ATOM 0 H ALA A 18 -6.162 2.667 -8.522 1.00 0.00 H new ATOM 0 HA ALA A 18 -5.513 0.657 -10.578 1.00 0.00 H new ATOM 0 HB1 ALA A 18 -4.165 -0.560 -8.907 1.00 0.00 H new ATOM 0 HB2 ALA A 18 -3.464 1.030 -9.290 1.00 0.00 H new ATOM 0 HB3 ALA A 18 -4.361 0.796 -7.770 1.00 0.00 H new ATOM 251 N THR A 19 -7.132 -0.955 -9.543 1.00 0.00 N ATOM 252 CA THR A 19 -8.240 -1.761 -9.062 1.00 0.00 C ATOM 253 C THR A 19 -7.930 -3.246 -9.175 1.00 0.00 C ATOM 254 O THR A 19 -7.914 -3.808 -10.268 1.00 0.00 O ATOM 255 CB THR A 19 -9.517 -1.441 -9.837 1.00 0.00 C ATOM 256 OG1 THR A 19 -9.793 -0.050 -9.804 1.00 0.00 O ATOM 257 CG2 THR A 19 -10.734 -2.165 -9.302 1.00 0.00 C ATOM 0 H THR A 19 -6.669 -1.323 -10.374 1.00 0.00 H new ATOM 0 HA THR A 19 -8.391 -1.517 -8.010 1.00 0.00 H new ATOM 0 HB THR A 19 -9.330 -1.779 -10.856 1.00 0.00 H new ATOM 0 HG1 THR A 19 -10.614 0.133 -10.307 1.00 0.00 H new ATOM 0 HG21 THR A 19 -11.608 -1.895 -9.895 1.00 0.00 H new ATOM 0 HG22 THR A 19 -10.573 -3.241 -9.362 1.00 0.00 H new ATOM 0 HG23 THR A 19 -10.899 -1.880 -8.263 1.00 0.00 H new ATOM 265 N ALA A 20 -7.697 -3.876 -8.031 1.00 0.00 N ATOM 266 CA ALA A 20 -7.408 -5.306 -7.993 1.00 0.00 C ATOM 267 C ALA A 20 -8.685 -6.079 -7.691 1.00 0.00 C ATOM 268 O ALA A 20 -9.391 -5.762 -6.737 1.00 0.00 O ATOM 269 CB ALA A 20 -6.334 -5.605 -6.958 1.00 0.00 C ATOM 0 H ALA A 20 -7.702 -3.421 -7.118 1.00 0.00 H new ATOM 0 HA ALA A 20 -7.031 -5.621 -8.966 1.00 0.00 H new ATOM 0 HB1 ALA A 20 -6.131 -6.676 -6.943 1.00 0.00 H new ATOM 0 HB2 ALA A 20 -5.422 -5.066 -7.214 1.00 0.00 H new ATOM 0 HB3 ALA A 20 -6.679 -5.287 -5.974 1.00 0.00 H new ATOM 275 N ARG A 21 -8.998 -7.079 -8.514 1.00 0.00 N ATOM 276 CA ARG A 21 -10.217 -7.862 -8.318 1.00 0.00 C ATOM 277 C ARG A 21 -9.997 -9.345 -8.586 1.00 0.00 C ATOM 278 O ARG A 21 -9.330 -9.724 -9.549 1.00 0.00 O ATOM 279 CB ARG A 21 -11.330 -7.345 -9.235 1.00 0.00 C ATOM 280 CG ARG A 21 -11.339 -5.835 -9.401 1.00 0.00 C ATOM 281 CD ARG A 21 -10.502 -5.404 -10.591 1.00 0.00 C ATOM 282 NE ARG A 21 -11.321 -5.122 -11.766 1.00 0.00 N ATOM 283 CZ ARG A 21 -10.853 -5.114 -13.013 1.00 0.00 C ATOM 284 NH1 ARG A 21 -9.572 -5.370 -13.250 1.00 0.00 N ATOM 285 NH2 ARG A 21 -11.667 -4.848 -14.025 1.00 0.00 N ATOM 0 H ARG A 21 -8.432 -7.364 -9.313 1.00 0.00 H new ATOM 0 HA ARG A 21 -10.506 -7.746 -7.274 1.00 0.00 H new ATOM 0 HB2 ARG A 21 -11.223 -7.808 -10.216 1.00 0.00 H new ATOM 0 HB3 ARG A 21 -12.293 -7.663 -8.836 1.00 0.00 H new ATOM 0 HG2 ARG A 21 -12.364 -5.488 -9.530 1.00 0.00 H new ATOM 0 HG3 ARG A 21 -10.955 -5.366 -8.495 1.00 0.00 H new ATOM 0 HD2 ARG A 21 -9.929 -4.515 -10.327 1.00 0.00 H new ATOM 0 HD3 ARG A 21 -9.783 -6.187 -10.831 1.00 0.00 H new ATOM 0 HE ARG A 21 -12.310 -4.919 -11.624 1.00 0.00 H new ATOM 0 HH11 ARG A 21 -8.941 -5.574 -12.475 1.00 0.00 H new ATOM 0 HH12 ARG A 21 -9.219 -5.363 -14.207 1.00 0.00 H new ATOM 0 HH21 ARG A 21 -12.652 -4.649 -13.849 1.00 0.00 H new ATOM 0 HH22 ARG A 21 -11.308 -4.842 -14.980 1.00 0.00 H new ATOM 299 N GLY A 22 -10.583 -10.180 -7.733 1.00 0.00 N ATOM 300 CA GLY A 22 -10.464 -11.613 -7.898 1.00 0.00 C ATOM 301 C GLY A 22 -11.429 -12.381 -7.019 1.00 0.00 C ATOM 302 O GLY A 22 -11.458 -12.192 -5.802 1.00 0.00 O ATOM 0 H GLY A 22 -11.139 -9.886 -6.930 1.00 0.00 H new ATOM 0 HA2 GLY A 22 -10.644 -11.871 -8.942 1.00 0.00 H new ATOM 0 HA3 GLY A 22 -9.444 -11.919 -7.665 1.00 0.00 H new ATOM 306 N ILE A 23 -12.217 -13.254 -7.635 1.00 0.00 N ATOM 307 CA ILE A 23 -13.175 -14.061 -6.893 1.00 0.00 C ATOM 308 C ILE A 23 -12.445 -15.161 -6.143 1.00 0.00 C ATOM 309 O ILE A 23 -11.749 -15.982 -6.744 1.00 0.00 O ATOM 310 CB ILE A 23 -14.247 -14.679 -7.815 1.00 0.00 C ATOM 311 CG1 ILE A 23 -15.165 -13.577 -8.365 1.00 0.00 C ATOM 312 CG2 ILE A 23 -15.048 -15.742 -7.069 1.00 0.00 C ATOM 313 CD1 ILE A 23 -16.515 -13.492 -7.683 1.00 0.00 C ATOM 0 H ILE A 23 -12.211 -13.420 -8.641 1.00 0.00 H new ATOM 0 HA ILE A 23 -13.686 -13.405 -6.188 1.00 0.00 H new ATOM 0 HB ILE A 23 -13.753 -15.165 -8.656 1.00 0.00 H new ATOM 0 HG12 ILE A 23 -14.660 -12.616 -8.266 1.00 0.00 H new ATOM 0 HG13 ILE A 23 -15.319 -13.747 -9.431 1.00 0.00 H new ATOM 0 HG21 ILE A 23 -15.799 -16.166 -7.736 1.00 0.00 H new ATOM 0 HG22 ILE A 23 -14.377 -16.531 -6.729 1.00 0.00 H new ATOM 0 HG23 ILE A 23 -15.541 -15.289 -6.209 1.00 0.00 H new ATOM 0 HD11 ILE A 23 -17.099 -12.689 -8.132 1.00 0.00 H new ATOM 0 HD12 ILE A 23 -17.044 -14.437 -7.804 1.00 0.00 H new ATOM 0 HD13 ILE A 23 -16.374 -13.289 -6.621 1.00 0.00 H new ATOM 325 N PHE A 24 -12.585 -15.158 -4.827 1.00 0.00 N ATOM 326 CA PHE A 24 -11.911 -16.140 -3.994 1.00 0.00 C ATOM 327 C PHE A 24 -12.901 -17.057 -3.286 1.00 0.00 C ATOM 328 O PHE A 24 -13.960 -16.627 -2.829 1.00 0.00 O ATOM 329 CB PHE A 24 -11.000 -15.418 -3.000 1.00 0.00 C ATOM 330 CG PHE A 24 -10.188 -14.331 -3.654 1.00 0.00 C ATOM 331 CD1 PHE A 24 -9.765 -14.465 -4.970 1.00 0.00 C ATOM 332 CD2 PHE A 24 -9.855 -13.175 -2.966 1.00 0.00 C ATOM 333 CE1 PHE A 24 -9.033 -13.471 -5.583 1.00 0.00 C ATOM 334 CE2 PHE A 24 -9.118 -12.177 -3.578 1.00 0.00 C ATOM 335 CZ PHE A 24 -8.709 -12.328 -4.888 1.00 0.00 C ATOM 0 H PHE A 24 -13.158 -14.488 -4.314 1.00 0.00 H new ATOM 0 HA PHE A 24 -11.302 -16.782 -4.631 1.00 0.00 H new ATOM 0 HB2 PHE A 24 -11.605 -14.986 -2.203 1.00 0.00 H new ATOM 0 HB3 PHE A 24 -10.329 -16.140 -2.535 1.00 0.00 H new ATOM 0 HD1 PHE A 24 -10.013 -15.360 -5.521 1.00 0.00 H new ATOM 0 HD2 PHE A 24 -10.174 -13.052 -1.942 1.00 0.00 H new ATOM 0 HE1 PHE A 24 -8.714 -13.589 -6.608 1.00 0.00 H new ATOM 0 HE2 PHE A 24 -8.863 -11.281 -3.032 1.00 0.00 H new ATOM 0 HZ PHE A 24 -8.135 -11.549 -5.367 1.00 0.00 H new ATOM 345 N ASN A 25 -12.540 -18.331 -3.230 1.00 0.00 N ATOM 346 CA ASN A 25 -13.366 -19.360 -2.613 1.00 0.00 C ATOM 347 C ASN A 25 -12.665 -19.954 -1.399 1.00 0.00 C ATOM 348 O ASN A 25 -11.479 -19.714 -1.180 1.00 0.00 O ATOM 349 CB ASN A 25 -13.692 -20.461 -3.624 1.00 0.00 C ATOM 350 CG ASN A 25 -12.445 -21.120 -4.183 1.00 0.00 C ATOM 351 OD1 ASN A 25 -11.371 -20.522 -4.209 1.00 0.00 O ATOM 352 ND2 ASN A 25 -12.587 -22.362 -4.633 1.00 0.00 N ATOM 0 H ASN A 25 -11.662 -18.682 -3.613 1.00 0.00 H new ATOM 0 HA ASN A 25 -14.297 -18.899 -2.285 1.00 0.00 H new ATOM 0 HB2 ASN A 25 -14.316 -21.216 -3.146 1.00 0.00 H new ATOM 0 HB3 ASN A 25 -14.274 -20.038 -4.443 1.00 0.00 H new ATOM 0 HD21 ASN A 25 -11.785 -22.859 -5.020 1.00 0.00 H new ATOM 0 HD22 ASN A 25 -13.498 -22.819 -4.591 1.00 0.00 H new ATOM 359 N SER A 26 -13.408 -20.717 -0.601 1.00 0.00 N ATOM 360 CA SER A 26 -12.859 -21.336 0.607 1.00 0.00 C ATOM 361 C SER A 26 -11.466 -21.911 0.352 1.00 0.00 C ATOM 362 O SER A 26 -10.640 -21.975 1.264 1.00 0.00 O ATOM 363 CB SER A 26 -13.788 -22.446 1.099 1.00 0.00 C ATOM 364 OG SER A 26 -13.561 -23.653 0.392 1.00 0.00 O ATOM 0 H SER A 26 -14.393 -20.923 -0.768 1.00 0.00 H new ATOM 0 HA SER A 26 -12.778 -20.562 1.370 1.00 0.00 H new ATOM 0 HB2 SER A 26 -13.630 -22.610 2.165 1.00 0.00 H new ATOM 0 HB3 SER A 26 -14.826 -22.138 0.974 1.00 0.00 H new ATOM 0 HG SER A 26 -14.140 -23.683 -0.398 1.00 0.00 H new ATOM 370 N ASN A 27 -11.196 -22.307 -0.890 1.00 0.00 N ATOM 371 CA ASN A 27 -9.887 -22.847 -1.245 1.00 0.00 C ATOM 372 C ASN A 27 -8.794 -21.864 -0.833 1.00 0.00 C ATOM 373 O ASN A 27 -7.782 -22.247 -0.248 1.00 0.00 O ATOM 374 CB ASN A 27 -9.812 -23.125 -2.749 1.00 0.00 C ATOM 375 CG ASN A 27 -9.509 -24.580 -3.052 1.00 0.00 C ATOM 376 OD1 ASN A 27 -8.622 -24.890 -3.848 1.00 0.00 O ATOM 377 ND2 ASN A 27 -10.249 -25.482 -2.417 1.00 0.00 N ATOM 0 H ASN A 27 -11.861 -22.264 -1.662 1.00 0.00 H new ATOM 0 HA ASN A 27 -9.738 -23.788 -0.715 1.00 0.00 H new ATOM 0 HB2 ASN A 27 -10.758 -22.849 -3.215 1.00 0.00 H new ATOM 0 HB3 ASN A 27 -9.042 -22.496 -3.194 1.00 0.00 H new ATOM 0 HD21 ASN A 27 -10.093 -26.477 -2.581 1.00 0.00 H new ATOM 0 HD22 ASN A 27 -10.973 -25.180 -1.766 1.00 0.00 H new ATOM 384 N GLY A 28 -9.031 -20.586 -1.123 1.00 0.00 N ATOM 385 CA GLY A 28 -8.087 -19.548 -0.761 1.00 0.00 C ATOM 386 C GLY A 28 -7.207 -19.098 -1.908 1.00 0.00 C ATOM 387 O GLY A 28 -7.382 -19.525 -3.050 1.00 0.00 O ATOM 0 H GLY A 28 -9.866 -20.253 -1.605 1.00 0.00 H new ATOM 0 HA2 GLY A 28 -8.636 -18.688 -0.377 1.00 0.00 H new ATOM 0 HA3 GLY A 28 -7.455 -19.911 0.050 1.00 0.00 H new ATOM 391 N GLY A 29 -6.265 -18.219 -1.590 1.00 0.00 N ATOM 392 CA GLY A 29 -5.355 -17.686 -2.585 1.00 0.00 C ATOM 393 C GLY A 29 -4.956 -16.260 -2.263 1.00 0.00 C ATOM 394 O GLY A 29 -5.276 -15.758 -1.187 1.00 0.00 O ATOM 0 H GLY A 29 -6.114 -17.862 -0.647 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -4.464 -18.312 -2.637 1.00 0.00 H new ATOM 0 HA3 GLY A 29 -5.827 -17.720 -3.567 1.00 0.00 H new ATOM 398 N VAL A 30 -4.269 -15.598 -3.187 1.00 0.00 N ATOM 399 CA VAL A 30 -3.851 -14.219 -2.964 1.00 0.00 C ATOM 400 C VAL A 30 -4.203 -13.337 -4.155 1.00 0.00 C ATOM 401 O VAL A 30 -4.364 -13.818 -5.277 1.00 0.00 O ATOM 402 CB VAL A 30 -2.332 -14.098 -2.660 1.00 0.00 C ATOM 403 CG1 VAL A 30 -1.776 -15.408 -2.128 1.00 0.00 C ATOM 404 CG2 VAL A 30 -1.547 -13.643 -3.885 1.00 0.00 C ATOM 0 H VAL A 30 -3.992 -15.988 -4.088 1.00 0.00 H new ATOM 0 HA VAL A 30 -4.397 -13.876 -2.086 1.00 0.00 H new ATOM 0 HB VAL A 30 -2.217 -13.336 -1.889 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -0.711 -15.295 -1.924 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -2.295 -15.677 -1.208 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -1.922 -16.193 -2.870 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -0.489 -13.570 -3.633 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -1.679 -14.365 -4.691 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -1.911 -12.668 -4.209 1.00 0.00 H new ATOM 414 N LEU A 31 -4.306 -12.043 -3.897 1.00 0.00 N ATOM 415 CA LEU A 31 -4.623 -11.078 -4.936 1.00 0.00 C ATOM 416 C LEU A 31 -3.539 -10.015 -5.003 1.00 0.00 C ATOM 417 O LEU A 31 -3.448 -9.157 -4.129 1.00 0.00 O ATOM 418 CB LEU A 31 -5.970 -10.426 -4.647 1.00 0.00 C ATOM 419 CG LEU A 31 -6.569 -9.626 -5.807 1.00 0.00 C ATOM 420 CD1 LEU A 31 -6.658 -10.483 -7.059 1.00 0.00 C ATOM 421 CD2 LEU A 31 -7.940 -9.084 -5.430 1.00 0.00 C ATOM 0 H LEU A 31 -4.174 -11.636 -2.971 1.00 0.00 H new ATOM 0 HA LEU A 31 -4.676 -11.594 -5.895 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -6.678 -11.203 -4.359 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -5.858 -9.763 -3.789 1.00 0.00 H new ATOM 0 HG LEU A 31 -5.912 -8.782 -6.017 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -7.086 -9.896 -7.872 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -5.660 -10.820 -7.341 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -7.291 -11.348 -6.863 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -8.350 -8.518 -6.267 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -8.606 -9.913 -5.191 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -7.847 -8.432 -4.562 1.00 0.00 H new ATOM 433 N SER A 32 -2.712 -10.081 -6.038 1.00 0.00 N ATOM 434 CA SER A 32 -1.630 -9.123 -6.196 1.00 0.00 C ATOM 435 C SER A 32 -2.039 -7.982 -7.125 1.00 0.00 C ATOM 436 O SER A 32 -2.772 -8.187 -8.093 1.00 0.00 O ATOM 437 CB SER A 32 -0.376 -9.826 -6.728 1.00 0.00 C ATOM 438 OG SER A 32 0.376 -8.974 -7.577 1.00 0.00 O ATOM 0 H SER A 32 -2.770 -10.783 -6.775 1.00 0.00 H new ATOM 0 HA SER A 32 -1.406 -8.695 -5.219 1.00 0.00 H new ATOM 0 HB2 SER A 32 0.244 -10.148 -5.892 1.00 0.00 H new ATOM 0 HB3 SER A 32 -0.665 -10.724 -7.275 1.00 0.00 H new ATOM 0 HG SER A 32 1.170 -9.450 -7.899 1.00 0.00 H new ATOM 444 N SER A 33 -1.552 -6.783 -6.826 1.00 0.00 N ATOM 445 CA SER A 33 -1.851 -5.607 -7.631 1.00 0.00 C ATOM 446 C SER A 33 -0.557 -4.933 -8.063 1.00 0.00 C ATOM 447 O SER A 33 -0.009 -4.104 -7.343 1.00 0.00 O ATOM 448 CB SER A 33 -2.714 -4.624 -6.836 1.00 0.00 C ATOM 449 OG SER A 33 -3.192 -3.580 -7.666 1.00 0.00 O ATOM 0 H SER A 33 -0.945 -6.601 -6.027 1.00 0.00 H new ATOM 0 HA SER A 33 -2.404 -5.919 -8.517 1.00 0.00 H new ATOM 0 HB2 SER A 33 -3.556 -5.153 -6.390 1.00 0.00 H new ATOM 0 HB3 SER A 33 -2.131 -4.204 -6.016 1.00 0.00 H new ATOM 0 HG SER A 33 -3.742 -2.966 -7.136 1.00 0.00 H new ATOM 455 N ILE A 34 -0.071 -5.302 -9.240 1.00 0.00 N ATOM 456 CA ILE A 34 1.164 -4.741 -9.768 1.00 0.00 C ATOM 457 C ILE A 34 1.029 -3.244 -10.038 1.00 0.00 C ATOM 458 O ILE A 34 2.012 -2.506 -10.003 1.00 0.00 O ATOM 459 CB ILE A 34 1.584 -5.458 -11.059 1.00 0.00 C ATOM 460 CG1 ILE A 34 2.928 -4.915 -11.555 1.00 0.00 C ATOM 461 CG2 ILE A 34 0.494 -5.326 -12.115 1.00 0.00 C ATOM 462 CD1 ILE A 34 2.826 -3.647 -12.380 1.00 0.00 C ATOM 0 H ILE A 34 -0.515 -5.990 -9.849 1.00 0.00 H new ATOM 0 HA ILE A 34 1.932 -4.889 -9.009 1.00 0.00 H new ATOM 0 HB ILE A 34 1.715 -6.520 -10.853 1.00 0.00 H new ATOM 0 HG12 ILE A 34 3.568 -4.723 -10.694 1.00 0.00 H new ATOM 0 HG13 ILE A 34 3.418 -5.684 -12.152 1.00 0.00 H new ATOM 0 HG21 ILE A 34 0.805 -5.839 -13.025 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -0.428 -5.773 -11.744 1.00 0.00 H new ATOM 0 HG23 ILE A 34 0.324 -4.272 -12.333 1.00 0.00 H new ATOM 0 HD11 ILE A 34 3.823 -3.333 -12.689 1.00 0.00 H new ATOM 0 HD12 ILE A 34 2.215 -3.835 -13.263 1.00 0.00 H new ATOM 0 HD13 ILE A 34 2.367 -2.860 -11.782 1.00 0.00 H new ATOM 474 N GLU A 35 -0.196 -2.804 -10.308 1.00 0.00 N ATOM 475 CA GLU A 35 -0.461 -1.397 -10.587 1.00 0.00 C ATOM 476 C GLU A 35 0.041 -0.504 -9.455 1.00 0.00 C ATOM 477 O GLU A 35 0.307 0.681 -9.658 1.00 0.00 O ATOM 478 CB GLU A 35 -1.958 -1.178 -10.802 1.00 0.00 C ATOM 479 CG GLU A 35 -2.567 -2.111 -11.837 1.00 0.00 C ATOM 480 CD GLU A 35 -3.002 -1.383 -13.094 1.00 0.00 C ATOM 481 OE1 GLU A 35 -2.127 -1.035 -13.913 1.00 0.00 O ATOM 482 OE2 GLU A 35 -4.221 -1.160 -13.259 1.00 0.00 O ATOM 0 H GLU A 35 -1.022 -3.402 -10.339 1.00 0.00 H new ATOM 0 HA GLU A 35 0.077 -1.126 -11.495 1.00 0.00 H new ATOM 0 HB2 GLU A 35 -2.477 -1.314 -9.853 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -2.125 -0.146 -11.112 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -1.840 -2.880 -12.100 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -3.426 -2.620 -11.401 1.00 0.00 H new ATOM 489 N THR A 36 0.167 -1.078 -8.264 1.00 0.00 N ATOM 490 CA THR A 36 0.636 -0.333 -7.101 1.00 0.00 C ATOM 491 C THR A 36 1.662 -1.136 -6.312 1.00 0.00 C ATOM 492 O THR A 36 2.658 -0.591 -5.833 1.00 0.00 O ATOM 493 CB THR A 36 -0.544 0.033 -6.203 1.00 0.00 C ATOM 494 OG1 THR A 36 -1.230 -1.132 -5.777 1.00 0.00 O ATOM 495 CG2 THR A 36 -1.548 0.935 -6.883 1.00 0.00 C ATOM 0 H THR A 36 -0.049 -2.057 -8.078 1.00 0.00 H new ATOM 0 HA THR A 36 1.117 0.579 -7.454 1.00 0.00 H new ATOM 0 HB THR A 36 -0.113 0.567 -5.356 1.00 0.00 H new ATOM 0 HG1 THR A 36 -1.861 -1.412 -6.472 1.00 0.00 H new ATOM 0 HG21 THR A 36 -2.362 1.159 -6.193 1.00 0.00 H new ATOM 0 HG22 THR A 36 -1.060 1.863 -7.181 1.00 0.00 H new ATOM 0 HG23 THR A 36 -1.947 0.435 -7.765 1.00 0.00 H new ATOM 503 N GLY A 37 1.411 -2.431 -6.180 1.00 0.00 N ATOM 504 CA GLY A 37 2.315 -3.295 -5.445 1.00 0.00 C ATOM 505 C GLY A 37 1.675 -3.866 -4.200 1.00 0.00 C ATOM 506 O GLY A 37 2.368 -4.276 -3.269 1.00 0.00 O ATOM 0 H GLY A 37 0.594 -2.901 -6.570 1.00 0.00 H new ATOM 0 HA2 GLY A 37 2.640 -4.111 -6.091 1.00 0.00 H new ATOM 0 HA3 GLY A 37 3.207 -2.733 -5.168 1.00 0.00 H new ATOM 510 N VAL A 38 0.349 -3.880 -4.177 1.00 0.00 N ATOM 511 CA VAL A 38 -0.391 -4.386 -3.036 1.00 0.00 C ATOM 512 C VAL A 38 -0.913 -5.797 -3.303 1.00 0.00 C ATOM 513 O VAL A 38 -1.584 -6.041 -4.306 1.00 0.00 O ATOM 514 CB VAL A 38 -1.569 -3.450 -2.708 1.00 0.00 C ATOM 515 CG1 VAL A 38 -2.463 -4.040 -1.630 1.00 0.00 C ATOM 516 CG2 VAL A 38 -1.058 -2.079 -2.293 1.00 0.00 C ATOM 0 H VAL A 38 -0.236 -3.544 -4.942 1.00 0.00 H new ATOM 0 HA VAL A 38 0.288 -4.424 -2.184 1.00 0.00 H new ATOM 0 HB VAL A 38 -2.170 -3.339 -3.610 1.00 0.00 H new ATOM 0 HG11 VAL A 38 -3.284 -3.354 -1.423 1.00 0.00 H new ATOM 0 HG12 VAL A 38 -2.865 -4.994 -1.972 1.00 0.00 H new ATOM 0 HG13 VAL A 38 -1.882 -4.196 -0.721 1.00 0.00 H new ATOM 0 HG21 VAL A 38 -1.903 -1.430 -2.065 1.00 0.00 H new ATOM 0 HG22 VAL A 38 -0.427 -2.178 -1.410 1.00 0.00 H new ATOM 0 HG23 VAL A 38 -0.477 -1.646 -3.107 1.00 0.00 H new ATOM 526 N SER A 39 -0.598 -6.719 -2.400 1.00 0.00 N ATOM 527 CA SER A 39 -1.035 -8.105 -2.537 1.00 0.00 C ATOM 528 C SER A 39 -1.752 -8.579 -1.277 1.00 0.00 C ATOM 529 O SER A 39 -1.283 -8.351 -0.164 1.00 0.00 O ATOM 530 CB SER A 39 0.161 -9.015 -2.833 1.00 0.00 C ATOM 531 OG SER A 39 1.309 -8.258 -3.176 1.00 0.00 O ATOM 0 H SER A 39 -0.042 -6.533 -1.565 1.00 0.00 H new ATOM 0 HA SER A 39 -1.735 -8.156 -3.371 1.00 0.00 H new ATOM 0 HB2 SER A 39 0.376 -9.632 -1.961 1.00 0.00 H new ATOM 0 HB3 SER A 39 -0.088 -9.693 -3.649 1.00 0.00 H new ATOM 0 HG SER A 39 2.058 -8.864 -3.358 1.00 0.00 H new ATOM 537 N ILE A 40 -2.892 -9.242 -1.458 1.00 0.00 N ATOM 538 CA ILE A 40 -3.671 -9.744 -0.331 1.00 0.00 C ATOM 539 C ILE A 40 -3.691 -11.268 -0.314 1.00 0.00 C ATOM 540 O ILE A 40 -4.261 -11.901 -1.200 1.00 0.00 O ATOM 541 CB ILE A 40 -5.122 -9.222 -0.373 1.00 0.00 C ATOM 542 CG1 ILE A 40 -5.135 -7.694 -0.446 1.00 0.00 C ATOM 543 CG2 ILE A 40 -5.898 -9.706 0.846 1.00 0.00 C ATOM 544 CD1 ILE A 40 -6.526 -7.105 -0.535 1.00 0.00 C ATOM 0 H ILE A 40 -3.295 -9.443 -2.373 1.00 0.00 H new ATOM 0 HA ILE A 40 -3.188 -9.379 0.576 1.00 0.00 H new ATOM 0 HB ILE A 40 -5.607 -9.615 -1.267 1.00 0.00 H new ATOM 0 HG12 ILE A 40 -4.635 -7.292 0.435 1.00 0.00 H new ATOM 0 HG13 ILE A 40 -4.558 -7.375 -1.314 1.00 0.00 H new ATOM 0 HG21 ILE A 40 -6.920 -9.329 0.800 1.00 0.00 H new ATOM 0 HG22 ILE A 40 -5.914 -10.796 0.858 1.00 0.00 H new ATOM 0 HG23 ILE A 40 -5.416 -9.340 1.753 1.00 0.00 H new ATOM 0 HD11 ILE A 40 -6.458 -6.018 -0.584 1.00 0.00 H new ATOM 0 HD12 ILE A 40 -7.022 -7.478 -1.431 1.00 0.00 H new ATOM 0 HD13 ILE A 40 -7.100 -7.394 0.345 1.00 0.00 H new ATOM 556 N ILE A 41 -3.067 -11.848 0.704 1.00 0.00 N ATOM 557 CA ILE A 41 -3.014 -13.297 0.847 1.00 0.00 C ATOM 558 C ILE A 41 -4.122 -13.788 1.776 1.00 0.00 C ATOM 559 O ILE A 41 -4.262 -13.302 2.899 1.00 0.00 O ATOM 560 CB ILE A 41 -1.644 -13.752 1.396 1.00 0.00 C ATOM 561 CG1 ILE A 41 -0.528 -13.387 0.413 1.00 0.00 C ATOM 562 CG2 ILE A 41 -1.642 -15.251 1.673 1.00 0.00 C ATOM 563 CD1 ILE A 41 -0.261 -11.899 0.319 1.00 0.00 C ATOM 0 H ILE A 41 -2.589 -11.335 1.445 1.00 0.00 H new ATOM 0 HA ILE A 41 -3.157 -13.730 -0.143 1.00 0.00 H new ATOM 0 HB ILE A 41 -1.463 -13.232 2.337 1.00 0.00 H new ATOM 0 HG12 ILE A 41 0.389 -13.893 0.714 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -0.790 -13.763 -0.576 1.00 0.00 H new ATOM 0 HG21 ILE A 41 -0.667 -15.548 2.059 1.00 0.00 H new ATOM 0 HG22 ILE A 41 -2.411 -15.486 2.409 1.00 0.00 H new ATOM 0 HG23 ILE A 41 -1.847 -15.792 0.749 1.00 0.00 H new ATOM 0 HD11 ILE A 41 0.542 -11.718 -0.396 1.00 0.00 H new ATOM 0 HD12 ILE A 41 -1.165 -11.387 -0.012 1.00 0.00 H new ATOM 0 HD13 ILE A 41 0.033 -11.519 1.298 1.00 0.00 H new ATOM 575 N ILE A 42 -4.907 -14.748 1.300 1.00 0.00 N ATOM 576 CA ILE A 42 -6.002 -15.298 2.091 1.00 0.00 C ATOM 577 C ILE A 42 -5.746 -16.758 2.460 1.00 0.00 C ATOM 578 O ILE A 42 -5.644 -17.617 1.585 1.00 0.00 O ATOM 579 CB ILE A 42 -7.344 -15.204 1.339 1.00 0.00 C ATOM 580 CG1 ILE A 42 -7.660 -13.748 0.992 1.00 0.00 C ATOM 581 CG2 ILE A 42 -8.467 -15.815 2.169 1.00 0.00 C ATOM 582 CD1 ILE A 42 -7.747 -13.494 -0.494 1.00 0.00 C ATOM 0 H ILE A 42 -4.806 -15.161 0.373 1.00 0.00 H new ATOM 0 HA ILE A 42 -6.057 -14.701 3.001 1.00 0.00 H new ATOM 0 HB ILE A 42 -7.260 -15.769 0.410 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -8.605 -13.468 1.458 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -6.891 -13.105 1.419 1.00 0.00 H new ATOM 0 HG21 ILE A 42 -9.407 -15.739 1.622 1.00 0.00 H new ATOM 0 HG22 ILE A 42 -8.245 -16.864 2.365 1.00 0.00 H new ATOM 0 HG23 ILE A 42 -8.554 -15.279 3.114 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -7.974 -12.443 -0.671 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -6.795 -13.744 -0.962 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -8.535 -14.112 -0.923 1.00 0.00 H new ATOM 594 N PRO A 43 -5.649 -17.060 3.766 1.00 0.00 N ATOM 595 CA PRO A 43 -5.416 -18.425 4.241 1.00 0.00 C ATOM 596 C PRO A 43 -6.590 -19.344 3.929 1.00 0.00 C ATOM 597 O PRO A 43 -7.751 -18.951 4.051 1.00 0.00 O ATOM 598 CB PRO A 43 -5.255 -18.264 5.754 1.00 0.00 C ATOM 599 CG PRO A 43 -5.945 -16.984 6.078 1.00 0.00 C ATOM 600 CD PRO A 43 -5.764 -16.102 4.878 1.00 0.00 C ATOM 0 HA PRO A 43 -4.551 -18.881 3.759 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -5.702 -19.101 6.290 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -4.203 -18.229 6.038 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -7.002 -17.152 6.283 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -5.516 -16.524 6.969 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -6.610 -15.429 4.743 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -4.873 -15.480 4.967 1.00 0.00 H new ATOM 608 N GLN A 44 -6.279 -20.568 3.528 1.00 0.00 N ATOM 609 CA GLN A 44 -7.307 -21.549 3.197 1.00 0.00 C ATOM 610 C GLN A 44 -8.227 -21.798 4.388 1.00 0.00 C ATOM 611 O GLN A 44 -7.946 -22.645 5.236 1.00 0.00 O ATOM 612 CB GLN A 44 -6.661 -22.863 2.754 1.00 0.00 C ATOM 613 CG GLN A 44 -7.656 -23.884 2.226 1.00 0.00 C ATOM 614 CD GLN A 44 -8.401 -24.601 3.335 1.00 0.00 C ATOM 615 OE1 GLN A 44 -9.623 -24.158 3.609 1.00 0.00 O flip ATOM 616 NE2 GLN A 44 -7.885 -25.542 3.937 1.00 0.00 N flip ATOM 0 H GLN A 44 -5.323 -20.908 3.423 1.00 0.00 H new ATOM 0 HA GLN A 44 -7.905 -21.150 2.378 1.00 0.00 H new ATOM 0 HB2 GLN A 44 -5.924 -22.652 1.979 1.00 0.00 H new ATOM 0 HB3 GLN A 44 -6.122 -23.296 3.597 1.00 0.00 H new ATOM 0 HG2 GLN A 44 -8.374 -23.384 1.576 1.00 0.00 H new ATOM 0 HG3 GLN A 44 -7.129 -24.617 1.615 1.00 0.00 H new ATOM 0 HE21 GLN A 44 -6.943 -25.849 3.693 1.00 0.00 H new ATOM 0 HE22 GLN A 44 -8.399 -26.015 4.680 1.00 0.00 H new ATOM 625 N GLY A 45 -9.329 -21.056 4.445 1.00 0.00 N ATOM 626 CA GLY A 45 -10.274 -21.217 5.537 1.00 0.00 C ATOM 627 C GLY A 45 -11.070 -19.955 5.815 1.00 0.00 C ATOM 628 O GLY A 45 -12.152 -20.015 6.399 1.00 0.00 O ATOM 0 H GLY A 45 -9.585 -20.348 3.757 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -10.961 -22.030 5.301 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -9.735 -21.507 6.439 1.00 0.00 H new ATOM 632 N ALA A 46 -10.536 -18.809 5.400 1.00 0.00 N ATOM 633 CA ALA A 46 -11.208 -17.532 5.613 1.00 0.00 C ATOM 634 C ALA A 46 -12.602 -17.530 4.995 1.00 0.00 C ATOM 635 O ALA A 46 -13.515 -16.875 5.498 1.00 0.00 O ATOM 636 CB ALA A 46 -10.370 -16.396 5.044 1.00 0.00 C ATOM 0 H ALA A 46 -9.641 -18.739 4.915 1.00 0.00 H new ATOM 0 HA ALA A 46 -11.321 -17.384 6.687 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -10.882 -15.448 5.209 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -9.400 -16.376 5.540 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -10.227 -16.550 3.974 1.00 0.00 H new ATOM 642 N ILE A 47 -12.761 -18.272 3.904 1.00 0.00 N ATOM 643 CA ILE A 47 -14.041 -18.365 3.217 1.00 0.00 C ATOM 644 C ILE A 47 -14.627 -19.768 3.369 1.00 0.00 C ATOM 645 O ILE A 47 -13.910 -20.762 3.269 1.00 0.00 O ATOM 646 CB ILE A 47 -13.893 -18.016 1.716 1.00 0.00 C ATOM 647 CG1 ILE A 47 -13.518 -16.538 1.555 1.00 0.00 C ATOM 648 CG2 ILE A 47 -15.173 -18.332 0.946 1.00 0.00 C ATOM 649 CD1 ILE A 47 -13.640 -16.021 0.136 1.00 0.00 C ATOM 0 H ILE A 47 -12.014 -18.820 3.476 1.00 0.00 H new ATOM 0 HA ILE A 47 -14.719 -17.644 3.674 1.00 0.00 H new ATOM 0 HB ILE A 47 -13.095 -18.631 1.299 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -14.156 -15.939 2.205 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -12.493 -16.395 1.896 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -15.038 -18.076 -0.105 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -15.398 -19.395 1.035 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -15.998 -17.751 1.358 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -13.357 -14.969 0.107 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -12.981 -16.592 -0.517 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -14.670 -16.129 -0.203 1.00 0.00 H new ATOM 661 N PRO A 48 -15.946 -19.868 3.609 1.00 0.00 N ATOM 662 CA PRO A 48 -16.621 -21.155 3.765 1.00 0.00 C ATOM 663 C PRO A 48 -16.735 -21.899 2.442 1.00 0.00 C ATOM 664 O PRO A 48 -16.773 -21.288 1.375 1.00 0.00 O ATOM 665 CB PRO A 48 -18.005 -20.773 4.291 1.00 0.00 C ATOM 666 CG PRO A 48 -18.231 -19.387 3.796 1.00 0.00 C ATOM 667 CD PRO A 48 -16.875 -18.737 3.736 1.00 0.00 C ATOM 0 HA PRO A 48 -16.077 -21.828 4.428 1.00 0.00 H new ATOM 0 HB2 PRO A 48 -18.771 -21.455 3.921 1.00 0.00 H new ATOM 0 HB3 PRO A 48 -18.040 -20.815 5.380 1.00 0.00 H new ATOM 0 HG2 PRO A 48 -18.702 -19.397 2.813 1.00 0.00 H new ATOM 0 HG3 PRO A 48 -18.896 -18.839 4.463 1.00 0.00 H new ATOM 0 HD2 PRO A 48 -16.795 -18.057 2.888 1.00 0.00 H new ATOM 0 HD3 PRO A 48 -16.672 -18.152 4.633 1.00 0.00 H new ATOM 675 N GLU A 49 -16.778 -23.219 2.521 1.00 0.00 N ATOM 676 CA GLU A 49 -16.874 -24.058 1.331 1.00 0.00 C ATOM 677 C GLU A 49 -18.267 -23.985 0.711 1.00 0.00 C ATOM 678 O GLU A 49 -19.276 -24.057 1.413 1.00 0.00 O ATOM 679 CB GLU A 49 -16.536 -25.510 1.677 1.00 0.00 C ATOM 680 CG GLU A 49 -15.132 -25.693 2.229 1.00 0.00 C ATOM 681 CD GLU A 49 -14.977 -26.985 3.005 1.00 0.00 C ATOM 682 OE1 GLU A 49 -15.522 -27.075 4.126 1.00 0.00 O ATOM 683 OE2 GLU A 49 -14.309 -27.909 2.495 1.00 0.00 O ATOM 0 H GLU A 49 -16.748 -23.737 3.399 1.00 0.00 H new ATOM 0 HA GLU A 49 -16.156 -23.684 0.602 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -17.256 -25.877 2.409 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -16.649 -26.123 0.783 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -14.417 -25.679 1.406 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -14.888 -24.852 2.878 1.00 0.00 H new ATOM 690 N GLY A 50 -18.312 -23.850 -0.612 1.00 0.00 N ATOM 691 CA GLY A 50 -19.583 -23.778 -1.312 1.00 0.00 C ATOM 692 C GLY A 50 -20.020 -22.355 -1.602 1.00 0.00 C ATOM 693 O GLY A 50 -21.209 -22.090 -1.776 1.00 0.00 O ATOM 0 H GLY A 50 -17.490 -23.789 -1.212 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -19.506 -24.327 -2.250 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -20.349 -24.273 -0.715 1.00 0.00 H new ATOM 697 N VAL A 51 -19.061 -21.434 -1.655 1.00 0.00 N ATOM 698 CA VAL A 51 -19.369 -20.035 -1.926 1.00 0.00 C ATOM 699 C VAL A 51 -18.245 -19.357 -2.709 1.00 0.00 C ATOM 700 O VAL A 51 -17.098 -19.799 -2.683 1.00 0.00 O ATOM 701 CB VAL A 51 -19.621 -19.256 -0.619 1.00 0.00 C ATOM 702 CG1 VAL A 51 -18.454 -19.429 0.338 1.00 0.00 C ATOM 703 CG2 VAL A 51 -19.868 -17.782 -0.904 1.00 0.00 C ATOM 0 H VAL A 51 -18.070 -21.631 -1.515 1.00 0.00 H new ATOM 0 HA VAL A 51 -20.276 -20.022 -2.530 1.00 0.00 H new ATOM 0 HB VAL A 51 -20.516 -19.663 -0.148 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -18.649 -18.872 1.255 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -18.331 -20.486 0.575 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -17.543 -19.053 -0.127 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -20.043 -17.254 0.034 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -18.997 -17.357 -1.402 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -20.741 -17.677 -1.548 1.00 0.00 H new ATOM 713 N GLU A 52 -18.592 -18.272 -3.396 1.00 0.00 N ATOM 714 CA GLU A 52 -17.626 -17.514 -4.182 1.00 0.00 C ATOM 715 C GLU A 52 -17.773 -16.020 -3.909 1.00 0.00 C ATOM 716 O GLU A 52 -18.752 -15.399 -4.323 1.00 0.00 O ATOM 717 CB GLU A 52 -17.815 -17.794 -5.675 1.00 0.00 C ATOM 718 CG GLU A 52 -16.887 -18.870 -6.213 1.00 0.00 C ATOM 719 CD GLU A 52 -17.636 -20.053 -6.794 1.00 0.00 C ATOM 720 OE1 GLU A 52 -18.407 -19.853 -7.756 1.00 0.00 O ATOM 721 OE2 GLU A 52 -17.453 -21.178 -6.286 1.00 0.00 O ATOM 0 H GLU A 52 -19.540 -17.897 -3.423 1.00 0.00 H new ATOM 0 HA GLU A 52 -16.624 -17.828 -3.890 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -18.848 -18.094 -5.852 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -17.651 -16.872 -6.233 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -16.245 -18.439 -6.981 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -16.236 -19.216 -5.411 1.00 0.00 H new ATOM 728 N GLN A 53 -16.802 -15.452 -3.202 1.00 0.00 N ATOM 729 CA GLN A 53 -16.835 -14.032 -2.867 1.00 0.00 C ATOM 730 C GLN A 53 -15.888 -13.228 -3.750 1.00 0.00 C ATOM 731 O GLN A 53 -14.686 -13.491 -3.786 1.00 0.00 O ATOM 732 CB GLN A 53 -16.466 -13.826 -1.396 1.00 0.00 C ATOM 733 CG GLN A 53 -17.398 -14.532 -0.426 1.00 0.00 C ATOM 734 CD GLN A 53 -18.856 -14.190 -0.664 1.00 0.00 C ATOM 735 OE1 GLN A 53 -19.721 -15.064 -0.648 1.00 0.00 O ATOM 736 NE2 GLN A 53 -19.134 -12.911 -0.888 1.00 0.00 N ATOM 0 H GLN A 53 -15.985 -15.951 -2.851 1.00 0.00 H new ATOM 0 HA GLN A 53 -17.850 -13.675 -3.042 1.00 0.00 H new ATOM 0 HB2 GLN A 53 -15.449 -14.182 -1.233 1.00 0.00 H new ATOM 0 HB3 GLN A 53 -16.469 -12.758 -1.176 1.00 0.00 H new ATOM 0 HG2 GLN A 53 -17.262 -15.610 -0.517 1.00 0.00 H new ATOM 0 HG3 GLN A 53 -17.127 -14.261 0.594 1.00 0.00 H new ATOM 0 HE21 GLN A 53 -18.384 -12.219 -0.892 1.00 0.00 H new ATOM 0 HE22 GLN A 53 -20.097 -12.620 -1.056 1.00 0.00 H new ATOM 745 N GLU A 54 -16.433 -12.236 -4.449 1.00 0.00 N ATOM 746 CA GLU A 54 -15.624 -11.386 -5.313 1.00 0.00 C ATOM 747 C GLU A 54 -14.874 -10.358 -4.481 1.00 0.00 C ATOM 748 O GLU A 54 -15.448 -9.357 -4.051 1.00 0.00 O ATOM 749 CB GLU A 54 -16.496 -10.672 -6.348 1.00 0.00 C ATOM 750 CG GLU A 54 -15.726 -10.204 -7.574 1.00 0.00 C ATOM 751 CD GLU A 54 -16.508 -10.386 -8.859 1.00 0.00 C ATOM 752 OE1 GLU A 54 -17.558 -9.728 -9.014 1.00 0.00 O ATOM 753 OE2 GLU A 54 -16.071 -11.187 -9.711 1.00 0.00 O ATOM 0 H GLU A 54 -17.426 -12.003 -4.434 1.00 0.00 H new ATOM 0 HA GLU A 54 -14.909 -12.019 -5.838 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -17.293 -11.344 -6.665 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -16.972 -9.812 -5.878 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -15.468 -9.152 -7.456 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -14.789 -10.756 -7.642 1.00 0.00 H new ATOM 760 N ILE A 55 -13.591 -10.606 -4.253 1.00 0.00 N ATOM 761 CA ILE A 55 -12.777 -9.693 -3.470 1.00 0.00 C ATOM 762 C ILE A 55 -11.927 -8.819 -4.375 1.00 0.00 C ATOM 763 O ILE A 55 -11.072 -9.312 -5.110 1.00 0.00 O ATOM 764 CB ILE A 55 -11.869 -10.454 -2.485 1.00 0.00 C ATOM 765 CG1 ILE A 55 -12.721 -11.324 -1.558 1.00 0.00 C ATOM 766 CG2 ILE A 55 -11.007 -9.480 -1.684 1.00 0.00 C ATOM 767 CD1 ILE A 55 -11.940 -11.962 -0.431 1.00 0.00 C ATOM 0 H ILE A 55 -13.096 -11.428 -4.598 1.00 0.00 H new ATOM 0 HA ILE A 55 -13.457 -9.062 -2.898 1.00 0.00 H new ATOM 0 HB ILE A 55 -11.199 -11.102 -3.050 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -13.519 -10.714 -1.135 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -13.197 -12.108 -2.147 1.00 0.00 H new ATOM 0 HG21 ILE A 55 -10.373 -10.037 -0.994 1.00 0.00 H new ATOM 0 HG22 ILE A 55 -10.382 -8.902 -2.365 1.00 0.00 H new ATOM 0 HG23 ILE A 55 -11.650 -8.804 -1.120 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -12.611 -12.563 0.183 1.00 0.00 H new ATOM 0 HD12 ILE A 55 -11.159 -12.600 -0.845 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -11.486 -11.184 0.183 1.00 0.00 H new ATOM 779 N TYR A 56 -12.169 -7.518 -4.316 1.00 0.00 N ATOM 780 CA TYR A 56 -11.428 -6.572 -5.131 1.00 0.00 C ATOM 781 C TYR A 56 -11.101 -5.313 -4.345 1.00 0.00 C ATOM 782 O TYR A 56 -11.988 -4.665 -3.792 1.00 0.00 O ATOM 783 CB TYR A 56 -12.221 -6.212 -6.385 1.00 0.00 C ATOM 784 CG TYR A 56 -13.604 -5.677 -6.103 1.00 0.00 C ATOM 785 CD1 TYR A 56 -13.817 -4.320 -5.915 1.00 0.00 C ATOM 786 CD2 TYR A 56 -14.695 -6.531 -6.038 1.00 0.00 C ATOM 787 CE1 TYR A 56 -15.081 -3.826 -5.664 1.00 0.00 C ATOM 788 CE2 TYR A 56 -15.963 -6.046 -5.787 1.00 0.00 C ATOM 789 CZ TYR A 56 -16.153 -4.693 -5.602 1.00 0.00 C ATOM 790 OH TYR A 56 -17.414 -4.205 -5.354 1.00 0.00 O ATOM 0 H TYR A 56 -12.873 -7.095 -3.712 1.00 0.00 H new ATOM 0 HA TYR A 56 -10.492 -7.046 -5.426 1.00 0.00 H new ATOM 0 HB2 TYR A 56 -11.664 -5.468 -6.954 1.00 0.00 H new ATOM 0 HB3 TYR A 56 -12.306 -7.097 -7.015 1.00 0.00 H new ATOM 0 HD1 TYR A 56 -12.981 -3.639 -5.966 1.00 0.00 H new ATOM 0 HD2 TYR A 56 -14.550 -7.591 -6.186 1.00 0.00 H new ATOM 0 HE1 TYR A 56 -15.230 -2.767 -5.517 1.00 0.00 H new ATOM 0 HE2 TYR A 56 -16.802 -6.724 -5.736 1.00 0.00 H new ATOM 0 HH TYR A 56 -18.055 -4.946 -5.344 1.00 0.00 H new ATOM 800 N PHE A 57 -9.823 -4.966 -4.310 1.00 0.00 N ATOM 801 CA PHE A 57 -9.378 -3.773 -3.601 1.00 0.00 C ATOM 802 C PHE A 57 -8.906 -2.719 -4.590 1.00 0.00 C ATOM 803 O PHE A 57 -8.029 -2.975 -5.414 1.00 0.00 O ATOM 804 CB PHE A 57 -8.259 -4.113 -2.618 1.00 0.00 C ATOM 805 CG PHE A 57 -7.121 -4.872 -3.234 1.00 0.00 C ATOM 806 CD1 PHE A 57 -7.172 -6.250 -3.344 1.00 0.00 C ATOM 807 CD2 PHE A 57 -5.998 -4.206 -3.698 1.00 0.00 C ATOM 808 CE1 PHE A 57 -6.125 -6.951 -3.906 1.00 0.00 C ATOM 809 CE2 PHE A 57 -4.946 -4.904 -4.262 1.00 0.00 C ATOM 810 CZ PHE A 57 -5.011 -6.278 -4.366 1.00 0.00 C ATOM 0 H PHE A 57 -9.076 -5.492 -4.763 1.00 0.00 H new ATOM 0 HA PHE A 57 -10.221 -3.375 -3.037 1.00 0.00 H new ATOM 0 HB2 PHE A 57 -7.875 -3.189 -2.185 1.00 0.00 H new ATOM 0 HB3 PHE A 57 -8.674 -4.700 -1.799 1.00 0.00 H new ATOM 0 HD1 PHE A 57 -8.041 -6.783 -2.986 1.00 0.00 H new ATOM 0 HD2 PHE A 57 -5.944 -3.130 -3.618 1.00 0.00 H new ATOM 0 HE1 PHE A 57 -6.177 -8.027 -3.986 1.00 0.00 H new ATOM 0 HE2 PHE A 57 -4.075 -4.375 -4.620 1.00 0.00 H new ATOM 0 HZ PHE A 57 -4.192 -6.826 -4.807 1.00 0.00 H new ATOM 820 N LYS A 58 -9.502 -1.538 -4.511 1.00 0.00 N ATOM 821 CA LYS A 58 -9.150 -0.451 -5.409 1.00 0.00 C ATOM 822 C LYS A 58 -8.157 0.502 -4.757 1.00 0.00 C ATOM 823 O LYS A 58 -8.427 1.075 -3.700 1.00 0.00 O ATOM 824 CB LYS A 58 -10.404 0.310 -5.837 1.00 0.00 C ATOM 825 CG LYS A 58 -11.283 -0.454 -6.817 1.00 0.00 C ATOM 826 CD LYS A 58 -12.745 -0.411 -6.403 1.00 0.00 C ATOM 827 CE LYS A 58 -13.650 -0.102 -7.585 1.00 0.00 C ATOM 828 NZ LYS A 58 -13.906 1.358 -7.721 1.00 0.00 N ATOM 0 H LYS A 58 -10.231 -1.310 -3.835 1.00 0.00 H new ATOM 0 HA LYS A 58 -8.677 -0.884 -6.291 1.00 0.00 H new ATOM 0 HB2 LYS A 58 -10.990 0.553 -4.951 1.00 0.00 H new ATOM 0 HB3 LYS A 58 -10.107 1.255 -6.291 1.00 0.00 H new ATOM 0 HG2 LYS A 58 -11.173 -0.028 -7.814 1.00 0.00 H new ATOM 0 HG3 LYS A 58 -10.950 -1.490 -6.875 1.00 0.00 H new ATOM 0 HD2 LYS A 58 -13.029 -1.369 -5.967 1.00 0.00 H new ATOM 0 HD3 LYS A 58 -12.883 0.345 -5.630 1.00 0.00 H new ATOM 0 HE2 LYS A 58 -13.192 -0.477 -8.500 1.00 0.00 H new ATOM 0 HE3 LYS A 58 -14.598 -0.627 -7.464 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 -14.527 1.527 -8.538 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 -14.366 1.712 -6.858 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 -13.004 1.857 -7.862 1.00 0.00 H new ATOM 842 N VAL A 59 -7.012 0.672 -5.403 1.00 0.00 N ATOM 843 CA VAL A 59 -5.972 1.559 -4.907 1.00 0.00 C ATOM 844 C VAL A 59 -6.180 2.970 -5.447 1.00 0.00 C ATOM 845 O VAL A 59 -6.272 3.171 -6.658 1.00 0.00 O ATOM 846 CB VAL A 59 -4.574 1.053 -5.313 1.00 0.00 C ATOM 847 CG1 VAL A 59 -3.486 1.985 -4.799 1.00 0.00 C ATOM 848 CG2 VAL A 59 -4.358 -0.366 -4.810 1.00 0.00 C ATOM 0 H VAL A 59 -6.780 0.203 -6.278 1.00 0.00 H new ATOM 0 HA VAL A 59 -6.035 1.574 -3.819 1.00 0.00 H new ATOM 0 HB VAL A 59 -4.515 1.044 -6.401 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -2.510 1.605 -5.099 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -3.632 2.981 -5.218 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -3.536 2.038 -3.711 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -3.366 -0.709 -5.105 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -4.440 -0.383 -3.723 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -5.113 -1.024 -5.241 1.00 0.00 H new ATOM 858 N CYS A 60 -6.267 3.941 -4.545 1.00 0.00 N ATOM 859 CA CYS A 60 -6.481 5.326 -4.943 1.00 0.00 C ATOM 860 C CYS A 60 -5.279 6.195 -4.593 1.00 0.00 C ATOM 861 O CYS A 60 -4.398 5.784 -3.838 1.00 0.00 O ATOM 862 CB CYS A 60 -7.735 5.882 -4.267 1.00 0.00 C ATOM 863 SG CYS A 60 -9.265 5.045 -4.745 1.00 0.00 S ATOM 0 H CYS A 60 -6.193 3.795 -3.538 1.00 0.00 H new ATOM 0 HA CYS A 60 -6.613 5.345 -6.025 1.00 0.00 H new ATOM 0 HB2 CYS A 60 -7.615 5.807 -3.186 1.00 0.00 H new ATOM 0 HB3 CYS A 60 -7.824 6.942 -4.506 1.00 0.00 H new ATOM 0 HG CYS A 60 -8.984 3.876 -5.240 1.00 0.00 H new ATOM 869 N ARG A 61 -5.257 7.404 -5.145 1.00 0.00 N ATOM 870 CA ARG A 61 -4.169 8.340 -4.890 1.00 0.00 C ATOM 871 C ARG A 61 -4.337 8.997 -3.524 1.00 0.00 C ATOM 872 O ARG A 61 -5.373 8.848 -2.878 1.00 0.00 O ATOM 873 CB ARG A 61 -4.124 9.411 -5.983 1.00 0.00 C ATOM 874 CG ARG A 61 -4.024 8.842 -7.388 1.00 0.00 C ATOM 875 CD ARG A 61 -2.595 8.880 -7.907 1.00 0.00 C ATOM 876 NE ARG A 61 -2.408 9.910 -8.926 1.00 0.00 N ATOM 877 CZ ARG A 61 -1.298 10.050 -9.645 1.00 0.00 C ATOM 878 NH1 ARG A 61 -0.272 9.227 -9.461 1.00 0.00 N ATOM 879 NH2 ARG A 61 -1.212 11.013 -10.552 1.00 0.00 N ATOM 0 H ARG A 61 -5.980 7.758 -5.771 1.00 0.00 H new ATOM 0 HA ARG A 61 -3.230 7.786 -4.898 1.00 0.00 H new ATOM 0 HB2 ARG A 61 -5.020 10.028 -5.913 1.00 0.00 H new ATOM 0 HB3 ARG A 61 -3.271 10.066 -5.804 1.00 0.00 H new ATOM 0 HG2 ARG A 61 -4.386 7.814 -7.391 1.00 0.00 H new ATOM 0 HG3 ARG A 61 -4.670 9.409 -8.058 1.00 0.00 H new ATOM 0 HD2 ARG A 61 -1.913 9.064 -7.077 1.00 0.00 H new ATOM 0 HD3 ARG A 61 -2.335 7.907 -8.324 1.00 0.00 H new ATOM 0 HE ARG A 61 -3.175 10.561 -9.096 1.00 0.00 H new ATOM 0 HH11 ARG A 61 -0.333 8.483 -8.766 1.00 0.00 H new ATOM 0 HH12 ARG A 61 0.577 9.339 -10.015 1.00 0.00 H new ATOM 0 HH21 ARG A 61 -1.997 11.647 -10.699 1.00 0.00 H new ATOM 0 HH22 ARG A 61 -0.360 11.120 -11.103 1.00 0.00 H new ATOM 893 N ASP A 62 -3.314 9.726 -3.090 1.00 0.00 N ATOM 894 CA ASP A 62 -3.357 10.406 -1.800 1.00 0.00 C ATOM 895 C ASP A 62 -3.654 11.891 -1.980 1.00 0.00 C ATOM 896 O ASP A 62 -2.775 12.738 -1.808 1.00 0.00 O ATOM 897 CB ASP A 62 -2.032 10.220 -1.057 1.00 0.00 C ATOM 898 CG ASP A 62 -0.853 10.792 -1.821 1.00 0.00 C ATOM 899 OD1 ASP A 62 -0.542 10.265 -2.911 1.00 0.00 O ATOM 900 OD2 ASP A 62 -0.244 11.764 -1.332 1.00 0.00 O ATOM 0 H ASP A 62 -2.447 9.861 -3.611 1.00 0.00 H new ATOM 0 HA ASP A 62 -4.159 9.964 -1.208 1.00 0.00 H new ATOM 0 HB2 ASP A 62 -2.096 10.701 -0.081 1.00 0.00 H new ATOM 0 HB3 ASP A 62 -1.865 9.158 -0.879 1.00 0.00 H new ATOM 905 N ASN A 63 -4.898 12.202 -2.329 1.00 0.00 N ATOM 906 CA ASN A 63 -5.311 13.585 -2.534 1.00 0.00 C ATOM 907 C ASN A 63 -6.713 13.826 -1.981 1.00 0.00 C ATOM 908 O ASN A 63 -6.954 14.813 -1.285 1.00 0.00 O ATOM 909 CB ASN A 63 -5.262 13.940 -4.024 1.00 0.00 C ATOM 910 CG ASN A 63 -6.342 13.240 -4.830 1.00 0.00 C ATOM 911 OD1 ASN A 63 -7.237 13.882 -5.379 1.00 0.00 O ATOM 912 ND2 ASN A 63 -6.263 11.916 -4.906 1.00 0.00 N ATOM 0 H ASN A 63 -5.637 11.515 -2.476 1.00 0.00 H new ATOM 0 HA ASN A 63 -4.617 14.229 -1.994 1.00 0.00 H new ATOM 0 HB2 ASN A 63 -5.370 15.018 -4.140 1.00 0.00 H new ATOM 0 HB3 ASN A 63 -4.284 13.672 -4.425 1.00 0.00 H new ATOM 0 HD21 ASN A 63 -6.961 11.393 -5.435 1.00 0.00 H new ATOM 0 HD22 ASN A 63 -5.504 11.423 -4.436 1.00 0.00 H new ATOM 919 N SER A 64 -7.633 12.920 -2.295 1.00 0.00 N ATOM 920 CA SER A 64 -9.010 13.036 -1.829 1.00 0.00 C ATOM 921 C SER A 64 -9.287 12.048 -0.701 1.00 0.00 C ATOM 922 O SER A 64 -10.041 11.088 -0.871 1.00 0.00 O ATOM 923 CB SER A 64 -9.983 12.798 -2.985 1.00 0.00 C ATOM 924 OG SER A 64 -9.442 13.261 -4.210 1.00 0.00 O ATOM 0 H SER A 64 -7.450 12.098 -2.870 1.00 0.00 H new ATOM 0 HA SER A 64 -9.155 14.046 -1.445 1.00 0.00 H new ATOM 0 HB2 SER A 64 -10.208 11.734 -3.062 1.00 0.00 H new ATOM 0 HB3 SER A 64 -10.924 13.309 -2.783 1.00 0.00 H new ATOM 0 HG SER A 64 -10.045 13.023 -4.945 1.00 0.00 H new ATOM 930 N ILE A 65 -8.669 12.286 0.452 1.00 0.00 N ATOM 931 CA ILE A 65 -8.846 11.417 1.608 1.00 0.00 C ATOM 932 C ILE A 65 -8.861 12.222 2.903 1.00 0.00 C ATOM 933 O ILE A 65 -8.517 13.405 2.914 1.00 0.00 O ATOM 934 CB ILE A 65 -7.734 10.354 1.688 1.00 0.00 C ATOM 935 CG1 ILE A 65 -6.357 11.020 1.620 1.00 0.00 C ATOM 936 CG2 ILE A 65 -7.893 9.338 0.567 1.00 0.00 C ATOM 937 CD1 ILE A 65 -5.254 10.186 2.234 1.00 0.00 C ATOM 0 H ILE A 65 -8.041 13.074 0.610 1.00 0.00 H new ATOM 0 HA ILE A 65 -9.806 10.917 1.484 1.00 0.00 H new ATOM 0 HB ILE A 65 -7.817 9.831 2.641 1.00 0.00 H new ATOM 0 HG12 ILE A 65 -6.111 11.223 0.578 1.00 0.00 H new ATOM 0 HG13 ILE A 65 -6.402 11.982 2.130 1.00 0.00 H new ATOM 0 HG21 ILE A 65 -7.100 8.593 0.636 1.00 0.00 H new ATOM 0 HG22 ILE A 65 -8.862 8.846 0.656 1.00 0.00 H new ATOM 0 HG23 ILE A 65 -7.831 9.846 -0.396 1.00 0.00 H new ATOM 0 HD11 ILE A 65 -4.306 10.718 2.151 1.00 0.00 H new ATOM 0 HD12 ILE A 65 -5.477 10.004 3.285 1.00 0.00 H new ATOM 0 HD13 ILE A 65 -5.182 9.234 1.709 1.00 0.00 H new ATOM 949 N LEU A 66 -9.259 11.574 3.992 1.00 0.00 N ATOM 950 CA LEU A 66 -9.318 12.230 5.293 1.00 0.00 C ATOM 951 C LEU A 66 -8.196 11.735 6.202 1.00 0.00 C ATOM 952 O LEU A 66 -8.423 10.919 7.095 1.00 0.00 O ATOM 953 CB LEU A 66 -10.676 11.981 5.955 1.00 0.00 C ATOM 954 CG LEU A 66 -10.903 12.732 7.269 1.00 0.00 C ATOM 955 CD1 LEU A 66 -12.277 13.385 7.284 1.00 0.00 C ATOM 956 CD2 LEU A 66 -10.747 11.791 8.455 1.00 0.00 C ATOM 0 H LEU A 66 -9.546 10.595 4.000 1.00 0.00 H new ATOM 0 HA LEU A 66 -9.191 13.301 5.138 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -11.462 12.261 5.254 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -10.782 10.912 6.142 1.00 0.00 H new ATOM 0 HG LEU A 66 -10.150 13.516 7.349 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -12.418 13.914 8.227 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -12.353 14.091 6.457 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -13.045 12.619 7.179 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -10.912 12.342 9.381 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -11.476 10.985 8.378 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -9.741 11.371 8.457 1.00 0.00 H new ATOM 968 N PRO A 67 -6.963 12.224 5.984 1.00 0.00 N ATOM 969 CA PRO A 67 -5.802 11.827 6.786 1.00 0.00 C ATOM 970 C PRO A 67 -5.844 12.407 8.198 1.00 0.00 C ATOM 971 O PRO A 67 -5.681 13.614 8.384 1.00 0.00 O ATOM 972 CB PRO A 67 -4.620 12.407 6.007 1.00 0.00 C ATOM 973 CG PRO A 67 -5.188 13.574 5.276 1.00 0.00 C ATOM 974 CD PRO A 67 -6.605 13.201 4.938 1.00 0.00 C ATOM 0 HA PRO A 67 -5.753 10.747 6.924 1.00 0.00 H new ATOM 0 HB2 PRO A 67 -3.815 12.712 6.676 1.00 0.00 H new ATOM 0 HB3 PRO A 67 -4.201 11.673 5.318 1.00 0.00 H new ATOM 0 HG2 PRO A 67 -5.157 14.473 5.892 1.00 0.00 H new ATOM 0 HG3 PRO A 67 -4.614 13.786 4.374 1.00 0.00 H new ATOM 0 HD2 PRO A 67 -7.264 14.069 4.957 1.00 0.00 H new ATOM 0 HD3 PRO A 67 -6.679 12.767 3.941 1.00 0.00 H new ATOM 982 N PRO A 68 -6.061 11.557 9.218 1.00 0.00 N ATOM 983 CA PRO A 68 -6.119 12.001 10.614 1.00 0.00 C ATOM 984 C PRO A 68 -4.760 12.456 11.136 1.00 0.00 C ATOM 985 O PRO A 68 -4.675 13.157 12.144 1.00 0.00 O ATOM 986 CB PRO A 68 -6.592 10.754 11.367 1.00 0.00 C ATOM 987 CG PRO A 68 -6.168 9.611 10.511 1.00 0.00 C ATOM 988 CD PRO A 68 -6.263 10.101 9.092 1.00 0.00 C ATOM 0 HA PRO A 68 -6.774 12.863 10.739 1.00 0.00 H new ATOM 0 HB2 PRO A 68 -6.141 10.695 12.358 1.00 0.00 H new ATOM 0 HB3 PRO A 68 -7.673 10.763 11.508 1.00 0.00 H new ATOM 0 HG2 PRO A 68 -5.151 9.301 10.750 1.00 0.00 H new ATOM 0 HG3 PRO A 68 -6.811 8.745 10.669 1.00 0.00 H new ATOM 0 HD2 PRO A 68 -5.504 9.644 8.457 1.00 0.00 H new ATOM 0 HD3 PRO A 68 -7.231 9.867 8.650 1.00 0.00 H new ATOM 996 N LEU A 69 -3.697 12.051 10.446 1.00 0.00 N ATOM 997 CA LEU A 69 -2.343 12.418 10.841 1.00 0.00 C ATOM 998 C LEU A 69 -2.178 13.934 10.880 1.00 0.00 C ATOM 999 O LEU A 69 -3.091 14.677 10.519 1.00 0.00 O ATOM 1000 CB LEU A 69 -1.326 11.807 9.875 1.00 0.00 C ATOM 1001 CG LEU A 69 -1.612 12.055 8.391 1.00 0.00 C ATOM 1002 CD1 LEU A 69 -0.736 13.178 7.859 1.00 0.00 C ATOM 1003 CD2 LEU A 69 -1.396 10.782 7.585 1.00 0.00 C ATOM 0 H LEU A 69 -3.749 11.468 9.610 1.00 0.00 H new ATOM 0 HA LEU A 69 -2.165 12.027 11.843 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -0.339 12.205 10.111 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -1.285 10.731 10.047 1.00 0.00 H new ATOM 0 HG LEU A 69 -2.655 12.354 8.288 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -0.953 13.340 6.803 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -0.939 14.093 8.416 1.00 0.00 H new ATOM 0 HD13 LEU A 69 0.313 12.908 7.976 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -1.604 10.978 6.533 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -0.363 10.452 7.695 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -2.066 10.003 7.949 1.00 0.00 H new ATOM 1015 N ASP A 70 -1.008 14.386 11.320 1.00 0.00 N ATOM 1016 CA ASP A 70 -0.724 15.814 11.408 1.00 0.00 C ATOM 1017 C ASP A 70 0.437 16.195 10.495 1.00 0.00 C ATOM 1018 O ASP A 70 1.596 15.916 10.801 1.00 0.00 O ATOM 1019 CB ASP A 70 -0.404 16.204 12.851 1.00 0.00 C ATOM 1020 CG ASP A 70 -1.579 15.985 13.784 1.00 0.00 C ATOM 1021 OD1 ASP A 70 -2.433 15.130 13.471 1.00 0.00 O ATOM 1022 OD2 ASP A 70 -1.644 16.669 14.827 1.00 0.00 O ATOM 0 H ASP A 70 -0.241 13.784 11.621 1.00 0.00 H new ATOM 0 HA ASP A 70 -1.611 16.356 11.082 1.00 0.00 H new ATOM 0 HB2 ASP A 70 0.448 15.621 13.201 1.00 0.00 H new ATOM 0 HB3 ASP A 70 -0.108 17.253 12.884 1.00 0.00 H new ATOM 1027 N LYS A 71 0.118 16.835 9.375 1.00 0.00 N ATOM 1028 CA LYS A 71 1.135 17.256 8.418 1.00 0.00 C ATOM 1029 C LYS A 71 2.018 18.349 9.011 1.00 0.00 C ATOM 1030 O LYS A 71 3.199 18.456 8.678 1.00 0.00 O ATOM 1031 CB LYS A 71 0.478 17.757 7.132 1.00 0.00 C ATOM 1032 CG LYS A 71 -0.588 16.820 6.587 1.00 0.00 C ATOM 1033 CD LYS A 71 -0.047 15.952 5.461 1.00 0.00 C ATOM 1034 CE LYS A 71 -0.516 16.442 4.101 1.00 0.00 C ATOM 1035 NZ LYS A 71 -0.898 15.317 3.205 1.00 0.00 N ATOM 0 H LYS A 71 -0.837 17.074 9.108 1.00 0.00 H new ATOM 0 HA LYS A 71 1.760 16.394 8.186 1.00 0.00 H new ATOM 0 HB2 LYS A 71 0.030 18.733 7.319 1.00 0.00 H new ATOM 0 HB3 LYS A 71 1.247 17.899 6.373 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -0.960 16.184 7.391 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -1.434 17.403 6.224 1.00 0.00 H new ATOM 0 HD2 LYS A 71 1.043 15.952 5.492 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -0.370 14.921 5.608 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -1.369 17.108 4.230 1.00 0.00 H new ATOM 0 HE3 LYS A 71 0.277 17.026 3.633 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -1.212 15.695 2.288 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -0.078 14.694 3.061 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -1.672 14.775 3.639 1.00 0.00 H new ATOM 1049 N GLU A 72 1.440 19.160 9.893 1.00 0.00 N ATOM 1050 CA GLU A 72 2.175 20.247 10.533 1.00 0.00 C ATOM 1051 C GLU A 72 3.414 19.719 11.249 1.00 0.00 C ATOM 1052 O GLU A 72 4.456 20.373 11.270 1.00 0.00 O ATOM 1053 CB GLU A 72 1.274 20.988 11.525 1.00 0.00 C ATOM 1054 CG GLU A 72 0.412 20.066 12.373 1.00 0.00 C ATOM 1055 CD GLU A 72 0.256 20.559 13.797 1.00 0.00 C ATOM 1056 OE1 GLU A 72 -0.413 21.595 13.998 1.00 0.00 O ATOM 1057 OE2 GLU A 72 0.804 19.911 14.714 1.00 0.00 O ATOM 0 H GLU A 72 0.464 19.085 10.181 1.00 0.00 H new ATOM 0 HA GLU A 72 2.495 20.941 9.756 1.00 0.00 H new ATOM 0 HB2 GLU A 72 1.895 21.597 12.182 1.00 0.00 H new ATOM 0 HB3 GLU A 72 0.627 21.671 10.975 1.00 0.00 H new ATOM 0 HG2 GLU A 72 -0.573 19.973 11.915 1.00 0.00 H new ATOM 0 HG3 GLU A 72 0.854 19.070 12.384 1.00 0.00 H new ATOM 1064 N LYS A 73 3.293 18.531 11.831 1.00 0.00 N ATOM 1065 CA LYS A 73 4.403 17.912 12.545 1.00 0.00 C ATOM 1066 C LYS A 73 5.347 17.201 11.578 1.00 0.00 C ATOM 1067 O LYS A 73 6.512 16.962 11.895 1.00 0.00 O ATOM 1068 CB LYS A 73 3.880 16.916 13.581 1.00 0.00 C ATOM 1069 CG LYS A 73 3.175 17.575 14.757 1.00 0.00 C ATOM 1070 CD LYS A 73 3.583 16.943 16.081 1.00 0.00 C ATOM 1071 CE LYS A 73 4.164 17.973 17.037 1.00 0.00 C ATOM 1072 NZ LYS A 73 3.713 17.749 18.437 1.00 0.00 N ATOM 0 H LYS A 73 2.436 17.977 11.822 1.00 0.00 H new ATOM 0 HA LYS A 73 4.956 18.702 13.053 1.00 0.00 H new ATOM 0 HB2 LYS A 73 3.190 16.227 13.094 1.00 0.00 H new ATOM 0 HB3 LYS A 73 4.714 16.322 13.955 1.00 0.00 H new ATOM 0 HG2 LYS A 73 3.411 18.639 14.773 1.00 0.00 H new ATOM 0 HG3 LYS A 73 2.096 17.489 14.630 1.00 0.00 H new ATOM 0 HD2 LYS A 73 2.716 16.467 16.540 1.00 0.00 H new ATOM 0 HD3 LYS A 73 4.318 16.159 15.899 1.00 0.00 H new ATOM 0 HE2 LYS A 73 5.252 17.933 16.996 1.00 0.00 H new ATOM 0 HE3 LYS A 73 3.869 18.972 16.716 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 4.131 18.472 19.056 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 2.676 17.812 18.482 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 4.016 16.806 18.753 1.00 0.00 H new ATOM 1086 N GLY A 74 4.834 16.864 10.398 1.00 0.00 N ATOM 1087 CA GLY A 74 5.642 16.182 9.404 1.00 0.00 C ATOM 1088 C GLY A 74 5.097 14.809 9.055 1.00 0.00 C ATOM 1089 O GLY A 74 5.796 13.993 8.454 1.00 0.00 O ATOM 0 H GLY A 74 3.873 17.051 10.113 1.00 0.00 H new ATOM 0 HA2 GLY A 74 5.691 16.790 8.501 1.00 0.00 H new ATOM 0 HA3 GLY A 74 6.661 16.081 9.776 1.00 0.00 H new ATOM 1093 N GLU A 75 3.846 14.552 9.430 1.00 0.00 N ATOM 1094 CA GLU A 75 3.213 13.269 9.150 1.00 0.00 C ATOM 1095 C GLU A 75 2.670 13.235 7.727 1.00 0.00 C ATOM 1096 O GLU A 75 2.473 14.279 7.106 1.00 0.00 O ATOM 1097 CB GLU A 75 2.083 13.007 10.148 1.00 0.00 C ATOM 1098 CG GLU A 75 2.517 13.107 11.600 1.00 0.00 C ATOM 1099 CD GLU A 75 1.669 12.253 12.523 1.00 0.00 C ATOM 1100 OE1 GLU A 75 0.517 11.945 12.153 1.00 0.00 O ATOM 1101 OE2 GLU A 75 2.156 11.895 13.615 1.00 0.00 O ATOM 0 H GLU A 75 3.253 15.216 9.928 1.00 0.00 H new ATOM 0 HA GLU A 75 3.965 12.487 9.252 1.00 0.00 H new ATOM 0 HB2 GLU A 75 1.279 13.720 9.968 1.00 0.00 H new ATOM 0 HB3 GLU A 75 1.674 12.013 9.968 1.00 0.00 H new ATOM 0 HG2 GLU A 75 3.560 12.802 11.685 1.00 0.00 H new ATOM 0 HG3 GLU A 75 2.462 14.147 11.921 1.00 0.00 H new ATOM 1108 N THR A 76 2.425 12.032 7.213 1.00 0.00 N ATOM 1109 CA THR A 76 1.901 11.886 5.855 1.00 0.00 C ATOM 1110 C THR A 76 1.628 10.424 5.507 1.00 0.00 C ATOM 1111 O THR A 76 1.702 9.543 6.363 1.00 0.00 O ATOM 1112 CB THR A 76 2.880 12.484 4.844 1.00 0.00 C ATOM 1113 OG1 THR A 76 2.325 12.473 3.541 1.00 0.00 O ATOM 1114 CG2 THR A 76 4.203 11.752 4.784 1.00 0.00 C ATOM 0 H THR A 76 2.578 11.153 7.708 1.00 0.00 H new ATOM 0 HA THR A 76 0.954 12.424 5.810 1.00 0.00 H new ATOM 0 HB THR A 76 3.062 13.502 5.188 1.00 0.00 H new ATOM 0 HG1 THR A 76 2.966 12.861 2.909 1.00 0.00 H new ATOM 0 HG21 THR A 76 4.849 12.229 4.047 1.00 0.00 H new ATOM 0 HG22 THR A 76 4.682 11.785 5.763 1.00 0.00 H new ATOM 0 HG23 THR A 76 4.032 10.714 4.499 1.00 0.00 H new ATOM 1122 N LEU A 77 1.310 10.183 4.236 1.00 0.00 N ATOM 1123 CA LEU A 77 1.019 8.837 3.751 1.00 0.00 C ATOM 1124 C LEU A 77 2.071 8.382 2.741 1.00 0.00 C ATOM 1125 O LEU A 77 2.078 8.830 1.594 1.00 0.00 O ATOM 1126 CB LEU A 77 -0.370 8.799 3.106 1.00 0.00 C ATOM 1127 CG LEU A 77 -1.245 7.608 3.512 1.00 0.00 C ATOM 1128 CD1 LEU A 77 -2.327 8.049 4.485 1.00 0.00 C ATOM 1129 CD2 LEU A 77 -1.866 6.953 2.285 1.00 0.00 C ATOM 0 H LEU A 77 1.247 10.908 3.521 1.00 0.00 H new ATOM 0 HA LEU A 77 1.040 8.157 4.602 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -0.896 9.719 3.360 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -0.250 8.789 2.023 1.00 0.00 H new ATOM 0 HG LEU A 77 -0.612 6.873 4.009 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -2.939 7.191 4.762 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -1.864 8.469 5.378 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -2.955 8.805 4.013 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -2.483 6.110 2.596 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -2.484 7.680 1.758 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -1.076 6.600 1.622 1.00 0.00 H new ATOM 1141 N LEU A 78 2.961 7.494 3.174 1.00 0.00 N ATOM 1142 CA LEU A 78 4.018 6.984 2.306 1.00 0.00 C ATOM 1143 C LEU A 78 3.608 5.676 1.628 1.00 0.00 C ATOM 1144 O LEU A 78 4.458 4.925 1.150 1.00 0.00 O ATOM 1145 CB LEU A 78 5.305 6.763 3.105 1.00 0.00 C ATOM 1146 CG LEU A 78 5.568 7.786 4.211 1.00 0.00 C ATOM 1147 CD1 LEU A 78 6.555 7.231 5.228 1.00 0.00 C ATOM 1148 CD2 LEU A 78 6.082 9.089 3.618 1.00 0.00 C ATOM 0 H LEU A 78 2.972 7.113 4.120 1.00 0.00 H new ATOM 0 HA LEU A 78 4.192 7.732 1.532 1.00 0.00 H new ATOM 0 HB2 LEU A 78 5.270 5.769 3.552 1.00 0.00 H new ATOM 0 HB3 LEU A 78 6.149 6.773 2.415 1.00 0.00 H new ATOM 0 HG LEU A 78 4.628 7.990 4.724 1.00 0.00 H new ATOM 0 HD11 LEU A 78 6.730 7.973 6.007 1.00 0.00 H new ATOM 0 HD12 LEU A 78 6.146 6.325 5.675 1.00 0.00 H new ATOM 0 HD13 LEU A 78 7.497 6.998 4.731 1.00 0.00 H new ATOM 0 HD21 LEU A 78 6.264 9.806 4.418 1.00 0.00 H new ATOM 0 HD22 LEU A 78 7.011 8.902 3.080 1.00 0.00 H new ATOM 0 HD23 LEU A 78 5.339 9.494 2.930 1.00 0.00 H new ATOM 1160 N SER A 79 2.306 5.407 1.583 1.00 0.00 N ATOM 1161 CA SER A 79 1.803 4.188 0.955 1.00 0.00 C ATOM 1162 C SER A 79 0.554 4.478 0.127 1.00 0.00 C ATOM 1163 O SER A 79 -0.163 5.444 0.391 1.00 0.00 O ATOM 1164 CB SER A 79 1.480 3.128 2.005 1.00 0.00 C ATOM 1165 OG SER A 79 0.281 3.441 2.691 1.00 0.00 O ATOM 0 H SER A 79 1.583 6.013 1.972 1.00 0.00 H new ATOM 0 HA SER A 79 2.586 3.811 0.298 1.00 0.00 H new ATOM 0 HB2 SER A 79 1.385 2.154 1.526 1.00 0.00 H new ATOM 0 HB3 SER A 79 2.302 3.054 2.717 1.00 0.00 H new ATOM 0 HG SER A 79 -0.238 2.622 2.834 1.00 0.00 H new ATOM 1171 N PRO A 80 0.266 3.639 -0.882 1.00 0.00 N ATOM 1172 CA PRO A 80 -0.910 3.810 -1.735 1.00 0.00 C ATOM 1173 C PRO A 80 -2.193 3.394 -1.024 1.00 0.00 C ATOM 1174 O PRO A 80 -2.272 2.305 -0.456 1.00 0.00 O ATOM 1175 CB PRO A 80 -0.624 2.882 -2.914 1.00 0.00 C ATOM 1176 CG PRO A 80 0.231 1.806 -2.342 1.00 0.00 C ATOM 1177 CD PRO A 80 1.060 2.454 -1.266 1.00 0.00 C ATOM 0 HA PRO A 80 -1.066 4.849 -2.024 1.00 0.00 H new ATOM 0 HB2 PRO A 80 -1.545 2.477 -3.333 1.00 0.00 H new ATOM 0 HB3 PRO A 80 -0.113 3.409 -3.719 1.00 0.00 H new ATOM 0 HG2 PRO A 80 -0.379 1.001 -1.932 1.00 0.00 H new ATOM 0 HG3 PRO A 80 0.866 1.364 -3.110 1.00 0.00 H new ATOM 0 HD2 PRO A 80 1.214 1.784 -0.420 1.00 0.00 H new ATOM 0 HD3 PRO A 80 2.047 2.735 -1.634 1.00 0.00 H new ATOM 1185 N LEU A 81 -3.191 4.269 -1.052 1.00 0.00 N ATOM 1186 CA LEU A 81 -4.467 3.992 -0.401 1.00 0.00 C ATOM 1187 C LEU A 81 -5.139 2.770 -1.017 1.00 0.00 C ATOM 1188 O LEU A 81 -4.727 2.287 -2.070 1.00 0.00 O ATOM 1189 CB LEU A 81 -5.388 5.207 -0.500 1.00 0.00 C ATOM 1190 CG LEU A 81 -5.050 6.351 0.459 1.00 0.00 C ATOM 1191 CD1 LEU A 81 -4.931 7.667 -0.293 1.00 0.00 C ATOM 1192 CD2 LEU A 81 -6.099 6.457 1.558 1.00 0.00 C ATOM 0 H LEU A 81 -3.142 5.175 -1.518 1.00 0.00 H new ATOM 0 HA LEU A 81 -4.273 3.781 0.651 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -5.356 5.587 -1.521 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -6.412 4.885 -0.312 1.00 0.00 H new ATOM 0 HG LEU A 81 -4.087 6.134 0.922 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -4.690 8.466 0.408 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -4.141 7.589 -1.040 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -5.876 7.890 -0.787 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -5.841 7.276 2.230 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -7.075 6.647 1.112 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -6.133 5.524 2.120 1.00 0.00 H new ATOM 1204 N VAL A 82 -6.175 2.273 -0.351 1.00 0.00 N ATOM 1205 CA VAL A 82 -6.902 1.104 -0.830 1.00 0.00 C ATOM 1206 C VAL A 82 -8.325 1.083 -0.280 1.00 0.00 C ATOM 1207 O VAL A 82 -8.585 1.573 0.818 1.00 0.00 O ATOM 1208 CB VAL A 82 -6.180 -0.200 -0.433 1.00 0.00 C ATOM 1209 CG1 VAL A 82 -7.020 -1.419 -0.791 1.00 0.00 C ATOM 1210 CG2 VAL A 82 -4.818 -0.275 -1.102 1.00 0.00 C ATOM 0 H VAL A 82 -6.530 2.662 0.523 1.00 0.00 H new ATOM 0 HA VAL A 82 -6.941 1.170 -1.917 1.00 0.00 H new ATOM 0 HB VAL A 82 -6.037 -0.195 0.648 1.00 0.00 H new ATOM 0 HG11 VAL A 82 -6.488 -2.325 -0.501 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -7.973 -1.372 -0.263 1.00 0.00 H new ATOM 0 HG13 VAL A 82 -7.201 -1.433 -1.866 1.00 0.00 H new ATOM 0 HG21 VAL A 82 -4.321 -1.201 -0.812 1.00 0.00 H new ATOM 0 HG22 VAL A 82 -4.943 -0.254 -2.185 1.00 0.00 H new ATOM 0 HG23 VAL A 82 -4.212 0.576 -0.790 1.00 0.00 H new ATOM 1220 N MET A 83 -9.243 0.510 -1.052 1.00 0.00 N ATOM 1221 CA MET A 83 -10.638 0.421 -0.642 1.00 0.00 C ATOM 1222 C MET A 83 -11.176 -0.992 -0.845 1.00 0.00 C ATOM 1223 O MET A 83 -11.136 -1.529 -1.953 1.00 0.00 O ATOM 1224 CB MET A 83 -11.489 1.422 -1.426 1.00 0.00 C ATOM 1225 CG MET A 83 -12.654 1.981 -0.630 1.00 0.00 C ATOM 1226 SD MET A 83 -14.098 2.322 -1.654 1.00 0.00 S ATOM 1227 CE MET A 83 -14.730 3.799 -0.864 1.00 0.00 C ATOM 0 H MET A 83 -9.045 0.101 -1.965 1.00 0.00 H new ATOM 0 HA MET A 83 -10.694 0.662 0.419 1.00 0.00 H new ATOM 0 HB2 MET A 83 -10.856 2.246 -1.755 1.00 0.00 H new ATOM 0 HB3 MET A 83 -11.872 0.936 -2.323 1.00 0.00 H new ATOM 0 HG2 MET A 83 -12.928 1.272 0.152 1.00 0.00 H new ATOM 0 HG3 MET A 83 -12.341 2.899 -0.133 1.00 0.00 H new ATOM 0 HE1 MET A 83 -15.627 4.135 -1.385 1.00 0.00 H new ATOM 0 HE2 MET A 83 -14.974 3.580 0.175 1.00 0.00 H new ATOM 0 HE3 MET A 83 -13.974 4.583 -0.901 1.00 0.00 H new ATOM 1237 N CYS A 84 -11.681 -1.587 0.231 1.00 0.00 N ATOM 1238 CA CYS A 84 -12.229 -2.937 0.169 1.00 0.00 C ATOM 1239 C CYS A 84 -13.410 -2.999 -0.793 1.00 0.00 C ATOM 1240 O CYS A 84 -14.361 -2.227 -0.676 1.00 0.00 O ATOM 1241 CB CYS A 84 -12.664 -3.397 1.560 1.00 0.00 C ATOM 1242 SG CYS A 84 -13.983 -2.398 2.291 1.00 0.00 S ATOM 0 H CYS A 84 -11.722 -1.156 1.155 1.00 0.00 H new ATOM 0 HA CYS A 84 -11.449 -3.604 -0.198 1.00 0.00 H new ATOM 0 HB2 CYS A 84 -12.998 -4.433 1.500 1.00 0.00 H new ATOM 0 HB3 CYS A 84 -11.799 -3.379 2.224 1.00 0.00 H new ATOM 0 HG CYS A 84 -14.716 -1.889 1.346 1.00 0.00 H new ATOM 1248 N GLY A 85 -13.344 -3.927 -1.744 1.00 0.00 N ATOM 1249 CA GLY A 85 -14.415 -4.074 -2.714 1.00 0.00 C ATOM 1250 C GLY A 85 -15.757 -4.332 -2.058 1.00 0.00 C ATOM 1251 O GLY A 85 -16.575 -3.421 -1.935 1.00 0.00 O ATOM 0 H GLY A 85 -12.568 -4.579 -1.860 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -14.478 -3.171 -3.321 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -14.180 -4.897 -3.389 1.00 0.00 H new ATOM 1255 N PRO A 86 -16.014 -5.576 -1.617 1.00 0.00 N ATOM 1256 CA PRO A 86 -17.276 -5.934 -0.964 1.00 0.00 C ATOM 1257 C PRO A 86 -17.472 -5.184 0.348 1.00 0.00 C ATOM 1258 O PRO A 86 -16.568 -5.122 1.179 1.00 0.00 O ATOM 1259 CB PRO A 86 -17.143 -7.438 -0.708 1.00 0.00 C ATOM 1260 CG PRO A 86 -15.677 -7.708 -0.740 1.00 0.00 C ATOM 1261 CD PRO A 86 -15.097 -6.723 -1.715 1.00 0.00 C ATOM 0 HA PRO A 86 -18.139 -5.675 -1.577 1.00 0.00 H new ATOM 0 HB2 PRO A 86 -17.574 -7.714 0.254 1.00 0.00 H new ATOM 0 HB3 PRO A 86 -17.667 -8.016 -1.469 1.00 0.00 H new ATOM 0 HG2 PRO A 86 -15.236 -7.584 0.249 1.00 0.00 H new ATOM 0 HG3 PRO A 86 -15.475 -8.732 -1.053 1.00 0.00 H new ATOM 0 HD2 PRO A 86 -14.076 -6.447 -1.450 1.00 0.00 H new ATOM 0 HD3 PRO A 86 -15.065 -7.128 -2.726 1.00 0.00 H new ATOM 1269 N HIS A 87 -18.658 -4.616 0.526 1.00 0.00 N ATOM 1270 CA HIS A 87 -18.972 -3.869 1.736 1.00 0.00 C ATOM 1271 C HIS A 87 -19.690 -4.753 2.747 1.00 0.00 C ATOM 1272 O HIS A 87 -20.707 -5.371 2.435 1.00 0.00 O ATOM 1273 CB HIS A 87 -19.836 -2.651 1.404 1.00 0.00 C ATOM 1274 CG HIS A 87 -19.314 -1.830 0.265 1.00 0.00 C ATOM 1275 ND1 HIS A 87 -18.821 -2.196 -0.943 1.00 0.00 N flip ATOM 1276 CD2 HIS A 87 -19.265 -0.452 0.293 1.00 0.00 C flip ATOM 1277 CE1 HIS A 87 -18.486 -1.045 -1.614 1.00 0.00 C flip ATOM 1278 NE2 HIS A 87 -18.764 -0.007 -0.846 1.00 0.00 N flip ATOM 0 H HIS A 87 -19.418 -4.659 -0.153 1.00 0.00 H new ATOM 0 HA HIS A 87 -18.034 -3.529 2.175 1.00 0.00 H new ATOM 0 HB2 HIS A 87 -20.845 -2.988 1.164 1.00 0.00 H new ATOM 0 HB3 HIS A 87 -19.913 -2.020 2.289 1.00 0.00 H new ATOM 0 HD2 HIS A 87 -19.586 0.167 1.118 1.00 0.00 H new ATOM 0 HE1 HIS A 87 -18.064 -0.997 -2.607 1.00 0.00 H new ATOM 0 HE2 HIS A 87 -18.617 0.972 -1.091 1.00 0.00 H new ATOM 1287 N GLY A 88 -19.150 -4.814 3.959 1.00 0.00 N ATOM 1288 CA GLY A 88 -19.748 -5.630 4.994 1.00 0.00 C ATOM 1289 C GLY A 88 -19.406 -7.094 4.825 1.00 0.00 C ATOM 1290 O GLY A 88 -20.291 -7.949 4.809 1.00 0.00 O ATOM 0 H GLY A 88 -18.308 -4.312 4.241 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -19.405 -5.287 5.970 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -20.831 -5.505 4.975 1.00 0.00 H new ATOM 1294 N LEU A 89 -18.116 -7.381 4.697 1.00 0.00 N ATOM 1295 CA LEU A 89 -17.655 -8.750 4.528 1.00 0.00 C ATOM 1296 C LEU A 89 -17.024 -9.254 5.814 1.00 0.00 C ATOM 1297 O LEU A 89 -16.357 -8.505 6.517 1.00 0.00 O ATOM 1298 CB LEU A 89 -16.647 -8.829 3.382 1.00 0.00 C ATOM 1299 CG LEU A 89 -16.097 -10.226 3.099 1.00 0.00 C ATOM 1300 CD1 LEU A 89 -17.192 -11.127 2.552 1.00 0.00 C ATOM 1301 CD2 LEU A 89 -14.930 -10.149 2.128 1.00 0.00 C ATOM 0 H LEU A 89 -17.372 -6.683 4.707 1.00 0.00 H new ATOM 0 HA LEU A 89 -18.511 -9.380 4.287 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -17.120 -8.451 2.476 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -15.812 -8.165 3.606 1.00 0.00 H new ATOM 0 HG LEU A 89 -15.737 -10.654 4.035 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -16.783 -12.118 2.356 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -17.998 -11.205 3.282 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -17.581 -10.705 1.625 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -14.549 -11.152 1.936 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -15.265 -9.703 1.191 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -14.138 -9.536 2.559 1.00 0.00 H new ATOM 1313 N LYS A 90 -17.239 -10.521 6.125 1.00 0.00 N ATOM 1314 CA LYS A 90 -16.677 -11.095 7.340 1.00 0.00 C ATOM 1315 C LYS A 90 -16.087 -12.474 7.076 1.00 0.00 C ATOM 1316 O LYS A 90 -16.811 -13.455 6.909 1.00 0.00 O ATOM 1317 CB LYS A 90 -17.740 -11.167 8.435 1.00 0.00 C ATOM 1318 CG LYS A 90 -18.037 -9.819 9.072 1.00 0.00 C ATOM 1319 CD LYS A 90 -17.884 -9.865 10.585 1.00 0.00 C ATOM 1320 CE LYS A 90 -19.225 -10.052 11.277 1.00 0.00 C ATOM 1321 NZ LYS A 90 -19.700 -8.795 11.919 1.00 0.00 N ATOM 0 H LYS A 90 -17.792 -11.167 5.562 1.00 0.00 H new ATOM 0 HA LYS A 90 -15.870 -10.445 7.678 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -18.660 -11.573 8.013 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -17.410 -11.862 9.207 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -17.364 -9.066 8.661 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -19.052 -9.512 8.818 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -17.215 -10.681 10.859 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -17.420 -8.942 10.933 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -19.964 -10.390 10.551 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -19.138 -10.834 12.031 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -20.617 -8.965 12.379 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -19.008 -8.485 12.630 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -19.808 -8.055 11.196 1.00 0.00 H new ATOM 1335 N PHE A 91 -14.762 -12.531 7.043 1.00 0.00 N ATOM 1336 CA PHE A 91 -14.043 -13.777 6.803 1.00 0.00 C ATOM 1337 C PHE A 91 -14.028 -14.651 8.049 1.00 0.00 C ATOM 1338 O PHE A 91 -13.914 -14.151 9.168 1.00 0.00 O ATOM 1339 CB PHE A 91 -12.595 -13.486 6.394 1.00 0.00 C ATOM 1340 CG PHE A 91 -12.456 -12.595 5.194 1.00 0.00 C ATOM 1341 CD1 PHE A 91 -12.609 -11.221 5.305 1.00 0.00 C ATOM 1342 CD2 PHE A 91 -12.162 -13.136 3.955 1.00 0.00 C ATOM 1343 CE1 PHE A 91 -12.473 -10.406 4.197 1.00 0.00 C ATOM 1344 CE2 PHE A 91 -12.025 -12.328 2.846 1.00 0.00 C ATOM 1345 CZ PHE A 91 -12.180 -10.960 2.966 1.00 0.00 C ATOM 0 H PHE A 91 -14.158 -11.721 7.181 1.00 0.00 H new ATOM 0 HA PHE A 91 -14.560 -14.303 6.001 1.00 0.00 H new ATOM 0 HB2 PHE A 91 -12.078 -13.025 7.236 1.00 0.00 H new ATOM 0 HB3 PHE A 91 -12.091 -14.431 6.190 1.00 0.00 H new ATOM 0 HD1 PHE A 91 -12.836 -10.784 6.266 1.00 0.00 H new ATOM 0 HD2 PHE A 91 -12.038 -14.204 3.855 1.00 0.00 H new ATOM 0 HE1 PHE A 91 -12.596 -9.337 4.294 1.00 0.00 H new ATOM 0 HE2 PHE A 91 -11.797 -12.764 1.885 1.00 0.00 H new ATOM 0 HZ PHE A 91 -12.072 -10.325 2.099 1.00 0.00 H new ATOM 1355 N LEU A 92 -14.103 -15.960 7.849 1.00 0.00 N ATOM 1356 CA LEU A 92 -14.055 -16.897 8.963 1.00 0.00 C ATOM 1357 C LEU A 92 -12.682 -16.820 9.630 1.00 0.00 C ATOM 1358 O LEU A 92 -12.515 -17.194 10.791 1.00 0.00 O ATOM 1359 CB LEU A 92 -14.326 -18.323 8.479 1.00 0.00 C ATOM 1360 CG LEU A 92 -15.527 -18.472 7.542 1.00 0.00 C ATOM 1361 CD1 LEU A 92 -15.656 -19.911 7.066 1.00 0.00 C ATOM 1362 CD2 LEU A 92 -16.804 -18.022 8.235 1.00 0.00 C ATOM 0 H LEU A 92 -14.197 -16.395 6.931 1.00 0.00 H new ATOM 0 HA LEU A 92 -14.826 -16.630 9.686 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -13.437 -18.692 7.967 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -14.481 -18.962 9.348 1.00 0.00 H new ATOM 0 HG LEU A 92 -15.366 -17.835 6.672 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -16.515 -19.999 6.401 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -14.752 -20.200 6.531 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -15.794 -20.567 7.925 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -17.647 -18.135 7.553 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -16.971 -18.632 9.123 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -16.711 -16.976 8.526 1.00 0.00 H new ATOM 1374 N LYS A 93 -11.708 -16.314 8.875 1.00 0.00 N ATOM 1375 CA LYS A 93 -10.344 -16.155 9.357 1.00 0.00 C ATOM 1376 C LYS A 93 -9.740 -14.872 8.793 1.00 0.00 C ATOM 1377 O LYS A 93 -10.114 -14.429 7.706 1.00 0.00 O ATOM 1378 CB LYS A 93 -9.489 -17.359 8.953 1.00 0.00 C ATOM 1379 CG LYS A 93 -10.160 -18.697 9.215 1.00 0.00 C ATOM 1380 CD LYS A 93 -9.361 -19.847 8.623 1.00 0.00 C ATOM 1381 CE LYS A 93 -8.010 -20.000 9.306 1.00 0.00 C ATOM 1382 NZ LYS A 93 -6.884 -19.918 8.334 1.00 0.00 N ATOM 0 H LYS A 93 -11.846 -16.004 7.913 1.00 0.00 H new ATOM 0 HA LYS A 93 -10.363 -16.093 10.445 1.00 0.00 H new ATOM 0 HB2 LYS A 93 -9.249 -17.284 7.892 1.00 0.00 H new ATOM 0 HB3 LYS A 93 -8.545 -17.323 9.497 1.00 0.00 H new ATOM 0 HG2 LYS A 93 -10.271 -18.845 10.289 1.00 0.00 H new ATOM 0 HG3 LYS A 93 -11.163 -18.692 8.788 1.00 0.00 H new ATOM 0 HD2 LYS A 93 -9.927 -20.773 8.723 1.00 0.00 H new ATOM 0 HD3 LYS A 93 -9.213 -19.677 7.557 1.00 0.00 H new ATOM 0 HE2 LYS A 93 -7.895 -19.223 10.061 1.00 0.00 H new ATOM 0 HE3 LYS A 93 -7.972 -20.957 9.826 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 -6.071 -20.454 8.699 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 -7.182 -20.320 7.422 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 -6.612 -18.923 8.201 1.00 0.00 H new ATOM 1396 N PRO A 94 -8.806 -14.252 9.525 1.00 0.00 N ATOM 1397 CA PRO A 94 -8.162 -13.009 9.092 1.00 0.00 C ATOM 1398 C PRO A 94 -7.295 -13.196 7.852 1.00 0.00 C ATOM 1399 O PRO A 94 -6.513 -14.143 7.764 1.00 0.00 O ATOM 1400 CB PRO A 94 -7.300 -12.613 10.292 1.00 0.00 C ATOM 1401 CG PRO A 94 -7.067 -13.887 11.028 1.00 0.00 C ATOM 1402 CD PRO A 94 -8.308 -14.708 10.833 1.00 0.00 C ATOM 0 HA PRO A 94 -8.896 -12.254 8.809 1.00 0.00 H new ATOM 0 HB2 PRO A 94 -6.360 -12.163 9.973 1.00 0.00 H new ATOM 0 HB3 PRO A 94 -7.808 -11.880 10.920 1.00 0.00 H new ATOM 0 HG2 PRO A 94 -6.190 -14.407 10.641 1.00 0.00 H new ATOM 0 HG3 PRO A 94 -6.885 -13.699 12.086 1.00 0.00 H new ATOM 0 HD2 PRO A 94 -8.089 -15.776 10.831 1.00 0.00 H new ATOM 0 HD3 PRO A 94 -9.036 -14.533 11.625 1.00 0.00 H new ATOM 1410 N VAL A 95 -7.438 -12.278 6.902 1.00 0.00 N ATOM 1411 CA VAL A 95 -6.663 -12.330 5.665 1.00 0.00 C ATOM 1412 C VAL A 95 -5.464 -11.391 5.742 1.00 0.00 C ATOM 1413 O VAL A 95 -5.565 -10.283 6.267 1.00 0.00 O ATOM 1414 CB VAL A 95 -7.520 -11.961 4.440 1.00 0.00 C ATOM 1415 CG1 VAL A 95 -8.636 -12.975 4.247 1.00 0.00 C ATOM 1416 CG2 VAL A 95 -8.085 -10.555 4.579 1.00 0.00 C ATOM 0 H VAL A 95 -8.082 -11.490 6.964 1.00 0.00 H new ATOM 0 HA VAL A 95 -6.316 -13.357 5.548 1.00 0.00 H new ATOM 0 HB VAL A 95 -6.882 -11.981 3.557 1.00 0.00 H new ATOM 0 HG11 VAL A 95 -9.232 -12.699 3.377 1.00 0.00 H new ATOM 0 HG12 VAL A 95 -8.206 -13.965 4.093 1.00 0.00 H new ATOM 0 HG13 VAL A 95 -9.272 -12.989 5.132 1.00 0.00 H new ATOM 0 HG21 VAL A 95 -8.687 -10.316 3.702 1.00 0.00 H new ATOM 0 HG22 VAL A 95 -8.707 -10.500 5.472 1.00 0.00 H new ATOM 0 HG23 VAL A 95 -7.266 -9.840 4.662 1.00 0.00 H new ATOM 1426 N GLU A 96 -4.328 -11.841 5.221 1.00 0.00 N ATOM 1427 CA GLU A 96 -3.112 -11.038 5.242 1.00 0.00 C ATOM 1428 C GLU A 96 -3.050 -10.103 4.042 1.00 0.00 C ATOM 1429 O GLU A 96 -3.218 -10.527 2.899 1.00 0.00 O ATOM 1430 CB GLU A 96 -1.877 -11.940 5.261 1.00 0.00 C ATOM 1431 CG GLU A 96 -0.686 -11.324 5.978 1.00 0.00 C ATOM 1432 CD GLU A 96 0.197 -12.364 6.638 1.00 0.00 C ATOM 1433 OE1 GLU A 96 -0.267 -13.015 7.599 1.00 0.00 O ATOM 1434 OE2 GLU A 96 1.352 -12.530 6.195 1.00 0.00 O ATOM 0 H GLU A 96 -4.224 -12.755 4.780 1.00 0.00 H new ATOM 0 HA GLU A 96 -3.128 -10.434 6.149 1.00 0.00 H new ATOM 0 HB2 GLU A 96 -2.133 -12.883 5.744 1.00 0.00 H new ATOM 0 HB3 GLU A 96 -1.592 -12.174 4.235 1.00 0.00 H new ATOM 0 HG2 GLU A 96 -0.094 -10.750 5.265 1.00 0.00 H new ATOM 0 HG3 GLU A 96 -1.043 -10.624 6.733 1.00 0.00 H new ATOM 1441 N LEU A 97 -2.795 -8.828 4.311 1.00 0.00 N ATOM 1442 CA LEU A 97 -2.694 -7.828 3.257 1.00 0.00 C ATOM 1443 C LEU A 97 -1.335 -7.143 3.314 1.00 0.00 C ATOM 1444 O LEU A 97 -0.922 -6.648 4.361 1.00 0.00 O ATOM 1445 CB LEU A 97 -3.814 -6.793 3.389 1.00 0.00 C ATOM 1446 CG LEU A 97 -3.751 -5.631 2.395 1.00 0.00 C ATOM 1447 CD1 LEU A 97 -5.115 -4.979 2.256 1.00 0.00 C ATOM 1448 CD2 LEU A 97 -2.716 -4.604 2.829 1.00 0.00 C ATOM 0 H LEU A 97 -2.654 -8.462 5.253 1.00 0.00 H new ATOM 0 HA LEU A 97 -2.798 -8.327 2.294 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -4.771 -7.300 3.269 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -3.793 -6.386 4.400 1.00 0.00 H new ATOM 0 HG LEU A 97 -3.453 -6.028 1.425 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -5.053 -4.155 1.546 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -5.835 -5.714 1.897 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -5.437 -4.599 3.226 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -2.689 -3.787 2.107 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -2.982 -4.212 3.811 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -1.735 -5.076 2.880 1.00 0.00 H new ATOM 1460 N ARG A 98 -0.638 -7.127 2.185 1.00 0.00 N ATOM 1461 CA ARG A 98 0.681 -6.515 2.112 1.00 0.00 C ATOM 1462 C ARG A 98 0.700 -5.357 1.119 1.00 0.00 C ATOM 1463 O ARG A 98 0.404 -5.535 -0.064 1.00 0.00 O ATOM 1464 CB ARG A 98 1.724 -7.561 1.716 1.00 0.00 C ATOM 1465 CG ARG A 98 1.702 -8.803 2.591 1.00 0.00 C ATOM 1466 CD ARG A 98 2.736 -9.823 2.138 1.00 0.00 C ATOM 1467 NE ARG A 98 3.883 -9.876 3.042 1.00 0.00 N ATOM 1468 CZ ARG A 98 5.062 -10.401 2.714 1.00 0.00 C ATOM 1469 NH1 ARG A 98 5.254 -10.917 1.506 1.00 0.00 N ATOM 1470 NH2 ARG A 98 6.053 -10.409 3.596 1.00 0.00 N ATOM 0 H ARG A 98 -0.965 -7.531 1.307 1.00 0.00 H new ATOM 0 HA ARG A 98 0.924 -6.119 3.098 1.00 0.00 H new ATOM 0 HB2 ARG A 98 1.557 -7.854 0.679 1.00 0.00 H new ATOM 0 HB3 ARG A 98 2.715 -7.110 1.764 1.00 0.00 H new ATOM 0 HG2 ARG A 98 1.895 -8.523 3.627 1.00 0.00 H new ATOM 0 HG3 ARG A 98 0.709 -9.252 2.562 1.00 0.00 H new ATOM 0 HD2 ARG A 98 2.273 -10.808 2.081 1.00 0.00 H new ATOM 0 HD3 ARG A 98 3.077 -9.572 1.133 1.00 0.00 H new ATOM 0 HE ARG A 98 3.774 -9.488 3.979 1.00 0.00 H new ATOM 0 HH11 ARG A 98 4.496 -10.913 0.823 1.00 0.00 H new ATOM 0 HH12 ARG A 98 6.159 -11.318 1.261 1.00 0.00 H new ATOM 0 HH21 ARG A 98 5.912 -10.013 4.525 1.00 0.00 H new ATOM 0 HH22 ARG A 98 6.956 -10.811 3.345 1.00 0.00 H new ATOM 1484 N LEU A 99 1.057 -4.172 1.606 1.00 0.00 N ATOM 1485 CA LEU A 99 1.124 -2.987 0.761 1.00 0.00 C ATOM 1486 C LEU A 99 2.574 -2.612 0.470 1.00 0.00 C ATOM 1487 O LEU A 99 3.462 -2.839 1.291 1.00 0.00 O ATOM 1488 CB LEU A 99 0.404 -1.811 1.424 1.00 0.00 C ATOM 1489 CG LEU A 99 -1.084 -2.037 1.711 1.00 0.00 C ATOM 1490 CD1 LEU A 99 -1.369 -1.889 3.199 1.00 0.00 C ATOM 1491 CD2 LEU A 99 -1.939 -1.067 0.907 1.00 0.00 C ATOM 0 H LEU A 99 1.304 -4.008 2.582 1.00 0.00 H new ATOM 0 HA LEU A 99 0.627 -3.217 -0.181 1.00 0.00 H new ATOM 0 HB2 LEU A 99 0.908 -1.579 2.362 1.00 0.00 H new ATOM 0 HB3 LEU A 99 0.505 -0.935 0.783 1.00 0.00 H new ATOM 0 HG LEU A 99 -1.340 -3.053 1.409 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -2.431 -2.053 3.384 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -0.786 -2.623 3.756 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -1.095 -0.885 3.524 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -2.992 -1.244 1.125 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -1.679 -0.043 1.177 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -1.758 -1.219 -0.157 1.00 0.00 H new ATOM 1503 N PRO A 100 2.828 -2.036 -0.715 1.00 0.00 N ATOM 1504 CA PRO A 100 4.171 -1.632 -1.127 1.00 0.00 C ATOM 1505 C PRO A 100 4.609 -0.317 -0.492 1.00 0.00 C ATOM 1506 O PRO A 100 4.479 0.748 -1.094 1.00 0.00 O ATOM 1507 CB PRO A 100 4.029 -1.474 -2.638 1.00 0.00 C ATOM 1508 CG PRO A 100 2.610 -1.072 -2.841 1.00 0.00 C ATOM 1509 CD PRO A 100 1.820 -1.739 -1.748 1.00 0.00 C ATOM 0 HA PRO A 100 4.929 -2.353 -0.822 1.00 0.00 H new ATOM 0 HB2 PRO A 100 4.714 -0.719 -3.024 1.00 0.00 H new ATOM 0 HB3 PRO A 100 4.256 -2.405 -3.157 1.00 0.00 H new ATOM 0 HG2 PRO A 100 2.502 0.012 -2.792 1.00 0.00 H new ATOM 0 HG3 PRO A 100 2.255 -1.384 -3.823 1.00 0.00 H new ATOM 0 HD2 PRO A 100 1.036 -1.085 -1.365 1.00 0.00 H new ATOM 0 HD3 PRO A 100 1.333 -2.647 -2.104 1.00 0.00 H new ATOM 1517 N HIS A 101 5.136 -0.403 0.724 1.00 0.00 N ATOM 1518 CA HIS A 101 5.601 0.779 1.439 1.00 0.00 C ATOM 1519 C HIS A 101 7.121 0.891 1.354 1.00 0.00 C ATOM 1520 O HIS A 101 7.847 0.218 2.084 1.00 0.00 O ATOM 1521 CB HIS A 101 5.152 0.725 2.903 1.00 0.00 C ATOM 1522 CG HIS A 101 5.792 1.763 3.773 1.00 0.00 C ATOM 1523 ND1 HIS A 101 6.333 2.965 3.465 1.00 0.00 N flip ATOM 1524 CD2 HIS A 101 5.934 1.619 5.137 1.00 0.00 C flip ATOM 1525 CE1 HIS A 101 6.788 3.519 4.636 1.00 0.00 C flip ATOM 1526 NE2 HIS A 101 6.534 2.687 5.630 1.00 0.00 N flip ATOM 0 H HIS A 101 5.252 -1.278 1.235 1.00 0.00 H new ATOM 0 HA HIS A 101 5.163 1.661 0.972 1.00 0.00 H new ATOM 0 HB2 HIS A 101 4.070 0.847 2.946 1.00 0.00 H new ATOM 0 HB3 HIS A 101 5.378 -0.262 3.306 1.00 0.00 H new ATOM 0 HD1 HIS A 101 6.392 3.382 2.536 1.00 0.00 H new ATOM 0 HD2 HIS A 101 5.606 0.766 5.712 1.00 0.00 H new ATOM 0 HE1 HIS A 101 7.274 4.479 4.729 1.00 0.00 H new ATOM 1535 N CYS A 102 7.596 1.742 0.452 1.00 0.00 N ATOM 1536 CA CYS A 102 9.030 1.937 0.270 1.00 0.00 C ATOM 1537 C CYS A 102 9.614 2.786 1.396 1.00 0.00 C ATOM 1538 O CYS A 102 8.882 3.335 2.219 1.00 0.00 O ATOM 1539 CB CYS A 102 9.308 2.598 -1.080 1.00 0.00 C ATOM 1540 SG CYS A 102 8.385 4.129 -1.358 1.00 0.00 S ATOM 0 H CYS A 102 7.011 2.307 -0.164 1.00 0.00 H new ATOM 0 HA CYS A 102 9.509 0.958 0.294 1.00 0.00 H new ATOM 0 HB2 CYS A 102 10.374 2.811 -1.155 1.00 0.00 H new ATOM 0 HB3 CYS A 102 9.067 1.892 -1.875 1.00 0.00 H new ATOM 0 HG CYS A 102 8.767 4.669 -2.477 1.00 0.00 H new ATOM 1546 N ASP A 103 10.939 2.886 1.422 1.00 0.00 N ATOM 1547 CA ASP A 103 11.631 3.665 2.444 1.00 0.00 C ATOM 1548 C ASP A 103 11.381 5.159 2.254 1.00 0.00 C ATOM 1549 O ASP A 103 10.944 5.594 1.189 1.00 0.00 O ATOM 1550 CB ASP A 103 13.132 3.376 2.403 1.00 0.00 C ATOM 1551 CG ASP A 103 13.534 2.274 3.362 1.00 0.00 C ATOM 1552 OD1 ASP A 103 12.812 1.257 3.435 1.00 0.00 O ATOM 1553 OD2 ASP A 103 14.572 2.425 4.040 1.00 0.00 O ATOM 0 H ASP A 103 11.557 2.437 0.746 1.00 0.00 H new ATOM 0 HA ASP A 103 11.238 3.372 3.418 1.00 0.00 H new ATOM 0 HB2 ASP A 103 13.417 3.094 1.390 1.00 0.00 H new ATOM 0 HB3 ASP A 103 13.681 4.285 2.648 1.00 0.00 H new ATOM 1558 N PRO A 104 11.659 5.967 3.291 1.00 0.00 N ATOM 1559 CA PRO A 104 11.466 7.421 3.236 1.00 0.00 C ATOM 1560 C PRO A 104 12.407 8.101 2.244 1.00 0.00 C ATOM 1561 O PRO A 104 12.221 9.268 1.903 1.00 0.00 O ATOM 1562 CB PRO A 104 11.774 7.880 4.664 1.00 0.00 C ATOM 1563 CG PRO A 104 12.644 6.812 5.230 1.00 0.00 C ATOM 1564 CD PRO A 104 12.186 5.529 4.597 1.00 0.00 C ATOM 0 HA PRO A 104 10.463 7.681 2.897 1.00 0.00 H new ATOM 0 HB2 PRO A 104 12.280 8.845 4.668 1.00 0.00 H new ATOM 0 HB3 PRO A 104 10.861 7.996 5.247 1.00 0.00 H new ATOM 0 HG2 PRO A 104 13.694 7.004 5.007 1.00 0.00 H new ATOM 0 HG3 PRO A 104 12.551 6.767 6.315 1.00 0.00 H new ATOM 0 HD2 PRO A 104 13.007 4.821 4.483 1.00 0.00 H new ATOM 0 HD3 PRO A 104 11.420 5.036 5.195 1.00 0.00 H new ATOM 1572 N LYS A 105 13.419 7.367 1.786 1.00 0.00 N ATOM 1573 CA LYS A 105 14.383 7.908 0.835 1.00 0.00 C ATOM 1574 C LYS A 105 13.725 8.185 -0.513 1.00 0.00 C ATOM 1575 O LYS A 105 13.973 9.216 -1.139 1.00 0.00 O ATOM 1576 CB LYS A 105 15.551 6.937 0.654 1.00 0.00 C ATOM 1577 CG LYS A 105 16.396 6.762 1.905 1.00 0.00 C ATOM 1578 CD LYS A 105 17.226 8.001 2.193 1.00 0.00 C ATOM 1579 CE LYS A 105 17.350 8.257 3.687 1.00 0.00 C ATOM 1580 NZ LYS A 105 18.751 8.571 4.082 1.00 0.00 N ATOM 0 H LYS A 105 13.591 6.399 2.058 1.00 0.00 H new ATOM 0 HA LYS A 105 14.759 8.850 1.235 1.00 0.00 H new ATOM 0 HB2 LYS A 105 15.161 5.966 0.350 1.00 0.00 H new ATOM 0 HB3 LYS A 105 16.187 7.293 -0.157 1.00 0.00 H new ATOM 0 HG2 LYS A 105 15.749 6.550 2.756 1.00 0.00 H new ATOM 0 HG3 LYS A 105 17.054 5.902 1.783 1.00 0.00 H new ATOM 0 HD2 LYS A 105 18.219 7.883 1.760 1.00 0.00 H new ATOM 0 HD3 LYS A 105 16.769 8.866 1.712 1.00 0.00 H new ATOM 0 HE2 LYS A 105 16.699 9.085 3.969 1.00 0.00 H new ATOM 0 HE3 LYS A 105 17.006 7.380 4.235 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 18.793 8.739 5.107 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 19.369 7.771 3.837 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 19.071 9.423 3.578 1.00 0.00 H new ATOM 1594 N THR A 106 12.882 7.256 -0.954 1.00 0.00 N ATOM 1595 CA THR A 106 12.183 7.397 -2.229 1.00 0.00 C ATOM 1596 C THR A 106 10.844 8.114 -2.053 1.00 0.00 C ATOM 1597 O THR A 106 10.043 8.183 -2.986 1.00 0.00 O ATOM 1598 CB THR A 106 11.960 6.023 -2.864 1.00 0.00 C ATOM 1599 OG1 THR A 106 11.073 6.119 -3.965 1.00 0.00 O ATOM 1600 CG2 THR A 106 11.390 5.003 -1.902 1.00 0.00 C ATOM 0 H THR A 106 12.666 6.397 -0.448 1.00 0.00 H new ATOM 0 HA THR A 106 12.807 8.001 -2.887 1.00 0.00 H new ATOM 0 HB THR A 106 12.948 5.687 -3.180 1.00 0.00 H new ATOM 0 HG1 THR A 106 10.526 6.927 -3.875 1.00 0.00 H new ATOM 0 HG21 THR A 106 11.257 4.052 -2.417 1.00 0.00 H new ATOM 0 HG22 THR A 106 12.075 4.870 -1.065 1.00 0.00 H new ATOM 0 HG23 THR A 106 10.427 5.352 -1.530 1.00 0.00 H new ATOM 1608 N TRP A 107 10.605 8.641 -0.853 1.00 0.00 N ATOM 1609 CA TRP A 107 9.361 9.345 -0.553 1.00 0.00 C ATOM 1610 C TRP A 107 8.985 10.337 -1.656 1.00 0.00 C ATOM 1611 O TRP A 107 7.807 10.628 -1.860 1.00 0.00 O ATOM 1612 CB TRP A 107 9.479 10.079 0.786 1.00 0.00 C ATOM 1613 CG TRP A 107 10.478 11.198 0.773 1.00 0.00 C ATOM 1614 CD1 TRP A 107 11.667 11.230 0.101 1.00 0.00 C ATOM 1615 CD2 TRP A 107 10.375 12.446 1.466 1.00 0.00 C ATOM 1616 NE1 TRP A 107 12.307 12.423 0.333 1.00 0.00 N ATOM 1617 CE2 TRP A 107 11.534 13.187 1.168 1.00 0.00 C ATOM 1618 CE3 TRP A 107 9.413 13.011 2.309 1.00 0.00 C ATOM 1619 CZ2 TRP A 107 11.757 14.461 1.685 1.00 0.00 C ATOM 1620 CZ3 TRP A 107 9.636 14.277 2.821 1.00 0.00 C ATOM 1621 CH2 TRP A 107 10.800 14.989 2.507 1.00 0.00 C ATOM 0 H TRP A 107 11.259 8.593 -0.072 1.00 0.00 H new ATOM 0 HA TRP A 107 8.570 8.598 -0.493 1.00 0.00 H new ATOM 0 HB2 TRP A 107 8.502 10.479 1.059 1.00 0.00 H new ATOM 0 HB3 TRP A 107 9.758 9.363 1.559 1.00 0.00 H new ATOM 0 HD1 TRP A 107 12.048 10.434 -0.521 1.00 0.00 H new ATOM 0 HE1 TRP A 107 13.211 12.696 -0.053 1.00 0.00 H new ATOM 0 HE3 TRP A 107 8.512 12.469 2.556 1.00 0.00 H new ATOM 0 HZ2 TRP A 107 12.654 15.012 1.445 1.00 0.00 H new ATOM 0 HZ3 TRP A 107 8.900 14.723 3.474 1.00 0.00 H new ATOM 0 HH2 TRP A 107 10.945 15.975 2.922 1.00 0.00 H new ATOM 1632 N GLN A 108 9.986 10.856 -2.361 1.00 0.00 N ATOM 1633 CA GLN A 108 9.738 11.816 -3.431 1.00 0.00 C ATOM 1634 C GLN A 108 10.804 11.734 -4.522 1.00 0.00 C ATOM 1635 O GLN A 108 10.998 12.684 -5.279 1.00 0.00 O ATOM 1636 CB GLN A 108 9.689 13.233 -2.863 1.00 0.00 C ATOM 1637 CG GLN A 108 8.877 13.349 -1.584 1.00 0.00 C ATOM 1638 CD GLN A 108 8.781 14.775 -1.081 1.00 0.00 C ATOM 1639 OE1 GLN A 108 8.460 15.697 -1.982 1.00 0.00 O flip ATOM 1640 NE2 GLN A 108 8.996 15.047 0.100 1.00 0.00 N flip ATOM 0 H GLN A 108 10.969 10.630 -2.212 1.00 0.00 H new ATOM 0 HA GLN A 108 8.777 11.568 -3.881 1.00 0.00 H new ATOM 0 HB2 GLN A 108 10.706 13.573 -2.669 1.00 0.00 H new ATOM 0 HB3 GLN A 108 9.267 13.902 -3.613 1.00 0.00 H new ATOM 0 HG2 GLN A 108 7.873 12.961 -1.759 1.00 0.00 H new ATOM 0 HG3 GLN A 108 9.330 12.726 -0.813 1.00 0.00 H new ATOM 0 HE21 GLN A 108 9.240 14.306 0.758 1.00 0.00 H new ATOM 0 HE22 GLN A 108 8.930 16.013 0.421 1.00 0.00 H new ATOM 1649 N ASN A 109 11.491 10.598 -4.604 1.00 0.00 N ATOM 1650 CA ASN A 109 12.529 10.413 -5.610 1.00 0.00 C ATOM 1651 C ASN A 109 11.920 10.105 -6.973 1.00 0.00 C ATOM 1652 O ASN A 109 10.888 9.441 -7.068 1.00 0.00 O ATOM 1653 CB ASN A 109 13.481 9.288 -5.201 1.00 0.00 C ATOM 1654 CG ASN A 109 14.878 9.486 -5.750 1.00 0.00 C ATOM 1655 OD1 ASN A 109 15.184 9.068 -6.868 1.00 0.00 O ATOM 1656 ND2 ASN A 109 15.732 10.126 -4.965 1.00 0.00 N ATOM 0 H ASN A 109 11.348 9.797 -3.989 1.00 0.00 H new ATOM 0 HA ASN A 109 13.091 11.344 -5.683 1.00 0.00 H new ATOM 0 HB2 ASN A 109 13.526 9.231 -4.113 1.00 0.00 H new ATOM 0 HB3 ASN A 109 13.086 8.335 -5.554 1.00 0.00 H new ATOM 0 HD21 ASN A 109 16.688 10.291 -5.279 1.00 0.00 H new ATOM 0 HD22 ASN A 109 15.433 10.454 -4.047 1.00 0.00 H new ATOM 1663 N LYS A 110 12.569 10.590 -8.024 1.00 0.00 N ATOM 1664 CA LYS A 110 12.100 10.368 -9.386 1.00 0.00 C ATOM 1665 C LYS A 110 12.009 8.878 -9.703 1.00 0.00 C ATOM 1666 O LYS A 110 11.292 8.475 -10.618 1.00 0.00 O ATOM 1667 CB LYS A 110 13.032 11.056 -10.385 1.00 0.00 C ATOM 1668 CG LYS A 110 13.201 12.546 -10.135 1.00 0.00 C ATOM 1669 CD LYS A 110 14.362 13.117 -10.934 1.00 0.00 C ATOM 1670 CE LYS A 110 14.795 14.470 -10.396 1.00 0.00 C ATOM 1671 NZ LYS A 110 16.097 14.908 -10.974 1.00 0.00 N ATOM 0 H LYS A 110 13.425 11.142 -7.959 1.00 0.00 H new ATOM 0 HA LYS A 110 11.101 10.797 -9.470 1.00 0.00 H new ATOM 0 HB2 LYS A 110 14.010 10.577 -10.346 1.00 0.00 H new ATOM 0 HB3 LYS A 110 12.644 10.907 -11.393 1.00 0.00 H new ATOM 0 HG2 LYS A 110 12.282 13.067 -10.403 1.00 0.00 H new ATOM 0 HG3 LYS A 110 13.368 12.721 -9.072 1.00 0.00 H new ATOM 0 HD2 LYS A 110 15.203 12.425 -10.901 1.00 0.00 H new ATOM 0 HD3 LYS A 110 14.072 13.216 -11.980 1.00 0.00 H new ATOM 0 HE2 LYS A 110 14.030 15.212 -10.622 1.00 0.00 H new ATOM 0 HE3 LYS A 110 14.879 14.419 -9.310 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 16.357 15.835 -10.581 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 16.833 14.213 -10.737 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 16.011 14.982 -12.008 1.00 0.00 H new ATOM 1685 N CYS A 111 12.753 8.065 -8.950 1.00 0.00 N ATOM 1686 CA CYS A 111 12.774 6.617 -9.151 1.00 0.00 C ATOM 1687 C CYS A 111 13.733 6.262 -10.279 1.00 0.00 C ATOM 1688 O CYS A 111 13.487 6.579 -11.442 1.00 0.00 O ATOM 1689 CB CYS A 111 11.373 6.079 -9.460 1.00 0.00 C ATOM 1690 SG CYS A 111 11.036 4.447 -8.755 1.00 0.00 S ATOM 0 H CYS A 111 13.352 8.389 -8.191 1.00 0.00 H new ATOM 0 HA CYS A 111 13.117 6.151 -8.227 1.00 0.00 H new ATOM 0 HB2 CYS A 111 10.633 6.785 -9.084 1.00 0.00 H new ATOM 0 HB3 CYS A 111 11.245 6.029 -10.541 1.00 0.00 H new ATOM 0 HG CYS A 111 9.829 4.080 -9.068 1.00 0.00 H new ATOM 1696 N LEU A 112 14.838 5.613 -9.925 1.00 0.00 N ATOM 1697 CA LEU A 112 15.842 5.231 -10.906 1.00 0.00 C ATOM 1698 C LEU A 112 15.627 3.802 -11.389 1.00 0.00 C ATOM 1699 O LEU A 112 15.067 2.971 -10.673 1.00 0.00 O ATOM 1700 CB LEU A 112 17.248 5.383 -10.314 1.00 0.00 C ATOM 1701 CG LEU A 112 17.437 6.552 -9.337 1.00 0.00 C ATOM 1702 CD1 LEU A 112 16.622 7.763 -9.768 1.00 0.00 C ATOM 1703 CD2 LEU A 112 17.064 6.132 -7.924 1.00 0.00 C ATOM 0 H LEU A 112 15.059 5.342 -8.967 1.00 0.00 H new ATOM 0 HA LEU A 112 15.743 5.896 -11.764 1.00 0.00 H new ATOM 0 HB2 LEU A 112 17.507 4.458 -9.799 1.00 0.00 H new ATOM 0 HB3 LEU A 112 17.957 5.501 -11.134 1.00 0.00 H new ATOM 0 HG LEU A 112 18.490 6.834 -9.348 1.00 0.00 H new ATOM 0 HD11 LEU A 112 16.775 8.576 -9.058 1.00 0.00 H new ATOM 0 HD12 LEU A 112 16.942 8.083 -10.760 1.00 0.00 H new ATOM 0 HD13 LEU A 112 15.565 7.499 -9.795 1.00 0.00 H new ATOM 0 HD21 LEU A 112 17.204 6.973 -7.245 1.00 0.00 H new ATOM 0 HD22 LEU A 112 16.021 5.818 -7.901 1.00 0.00 H new ATOM 0 HD23 LEU A 112 17.699 5.304 -7.611 1.00 0.00 H new ATOM 1715 N PRO A 113 16.080 3.497 -12.614 1.00 0.00 N ATOM 1716 CA PRO A 113 15.945 2.160 -13.195 1.00 0.00 C ATOM 1717 C PRO A 113 16.842 1.138 -12.500 1.00 0.00 C ATOM 1718 O PRO A 113 16.672 -0.068 -12.672 1.00 0.00 O ATOM 1719 CB PRO A 113 16.382 2.356 -14.649 1.00 0.00 C ATOM 1720 CG PRO A 113 17.292 3.536 -14.614 1.00 0.00 C ATOM 1721 CD PRO A 113 16.768 4.431 -13.524 1.00 0.00 C ATOM 0 HA PRO A 113 14.932 1.770 -13.092 1.00 0.00 H new ATOM 0 HB2 PRO A 113 16.893 1.473 -15.031 1.00 0.00 H new ATOM 0 HB3 PRO A 113 15.526 2.535 -15.299 1.00 0.00 H new ATOM 0 HG2 PRO A 113 18.318 3.231 -14.409 1.00 0.00 H new ATOM 0 HG3 PRO A 113 17.298 4.053 -15.574 1.00 0.00 H new ATOM 0 HD2 PRO A 113 17.574 4.963 -13.019 1.00 0.00 H new ATOM 0 HD3 PRO A 113 16.086 5.185 -13.917 1.00 0.00 H new ATOM 1729 N GLY A 114 17.795 1.634 -11.715 1.00 0.00 N ATOM 1730 CA GLY A 114 18.702 0.753 -11.005 1.00 0.00 C ATOM 1731 C GLY A 114 17.978 -0.201 -10.078 1.00 0.00 C ATOM 1732 O GLY A 114 18.329 -1.377 -9.989 1.00 0.00 O ATOM 0 H GLY A 114 17.954 2.629 -11.559 1.00 0.00 H new ATOM 0 HA2 GLY A 114 19.286 0.181 -11.726 1.00 0.00 H new ATOM 0 HA3 GLY A 114 19.406 1.351 -10.427 1.00 0.00 H new ATOM 1736 N ASP A 115 16.962 0.303 -9.381 1.00 0.00 N ATOM 1737 CA ASP A 115 16.195 -0.523 -8.457 1.00 0.00 C ATOM 1738 C ASP A 115 14.999 0.243 -7.894 1.00 0.00 C ATOM 1739 O ASP A 115 15.004 0.660 -6.736 1.00 0.00 O ATOM 1740 CB ASP A 115 17.091 -1.017 -7.318 1.00 0.00 C ATOM 1741 CG ASP A 115 17.165 -2.530 -7.254 1.00 0.00 C ATOM 1742 OD1 ASP A 115 17.221 -3.167 -8.327 1.00 0.00 O ATOM 1743 OD2 ASP A 115 17.165 -3.078 -6.132 1.00 0.00 O ATOM 0 H ASP A 115 16.654 1.274 -9.439 1.00 0.00 H new ATOM 0 HA ASP A 115 15.816 -1.383 -9.009 1.00 0.00 H new ATOM 0 HB2 ASP A 115 18.095 -0.612 -7.448 1.00 0.00 H new ATOM 0 HB3 ASP A 115 16.713 -0.634 -6.370 1.00 0.00 H new ATOM 1748 N PRO A 116 13.948 0.438 -8.711 1.00 0.00 N ATOM 1749 CA PRO A 116 12.744 1.151 -8.290 1.00 0.00 C ATOM 1750 C PRO A 116 11.772 0.255 -7.525 1.00 0.00 C ATOM 1751 O PRO A 116 10.677 0.684 -7.161 1.00 0.00 O ATOM 1752 CB PRO A 116 12.135 1.590 -9.618 1.00 0.00 C ATOM 1753 CG PRO A 116 12.523 0.518 -10.579 1.00 0.00 C ATOM 1754 CD PRO A 116 13.852 -0.024 -10.110 1.00 0.00 C ATOM 0 HA PRO A 116 12.964 1.970 -7.605 1.00 0.00 H new ATOM 0 HB2 PRO A 116 11.052 1.685 -9.546 1.00 0.00 H new ATOM 0 HB3 PRO A 116 12.520 2.561 -9.930 1.00 0.00 H new ATOM 0 HG2 PRO A 116 11.771 -0.270 -10.604 1.00 0.00 H new ATOM 0 HG3 PRO A 116 12.602 0.915 -11.591 1.00 0.00 H new ATOM 0 HD2 PRO A 116 13.886 -1.112 -10.175 1.00 0.00 H new ATOM 0 HD3 PRO A 116 14.675 0.357 -10.714 1.00 0.00 H new ATOM 1762 N ASN A 117 12.180 -0.988 -7.275 1.00 0.00 N ATOM 1763 CA ASN A 117 11.345 -1.935 -6.548 1.00 0.00 C ATOM 1764 C ASN A 117 12.131 -2.611 -5.431 1.00 0.00 C ATOM 1765 O ASN A 117 11.694 -3.616 -4.872 1.00 0.00 O ATOM 1766 CB ASN A 117 10.788 -2.996 -7.491 1.00 0.00 C ATOM 1767 CG ASN A 117 10.242 -2.405 -8.776 1.00 0.00 C ATOM 1768 OD1 ASN A 117 11.059 -2.403 -9.821 1.00 0.00 O flip ATOM 1769 ND2 ASN A 117 9.096 -1.957 -8.828 1.00 0.00 N flip ATOM 0 H ASN A 117 13.084 -1.360 -7.566 1.00 0.00 H new ATOM 0 HA ASN A 117 10.519 -1.376 -6.109 1.00 0.00 H new ATOM 0 HB2 ASN A 117 11.574 -3.713 -7.730 1.00 0.00 H new ATOM 0 HB3 ASN A 117 9.996 -3.548 -6.984 1.00 0.00 H new ATOM 0 HD21 ASN A 117 8.502 -1.979 -7.999 1.00 0.00 H new ATOM 0 HD22 ASN A 117 8.741 -1.564 -9.700 1.00 0.00 H new ATOM 1776 N TYR A 118 13.295 -2.055 -5.114 1.00 0.00 N ATOM 1777 CA TYR A 118 14.148 -2.608 -4.067 1.00 0.00 C ATOM 1778 C TYR A 118 13.357 -2.875 -2.787 1.00 0.00 C ATOM 1779 O TYR A 118 12.969 -4.010 -2.511 1.00 0.00 O ATOM 1780 CB TYR A 118 15.330 -1.666 -3.767 1.00 0.00 C ATOM 1781 CG TYR A 118 15.085 -0.182 -4.027 1.00 0.00 C ATOM 1782 CD1 TYR A 118 13.802 0.368 -4.035 1.00 0.00 C ATOM 1783 CD2 TYR A 118 16.155 0.673 -4.257 1.00 0.00 C ATOM 1784 CE1 TYR A 118 13.602 1.714 -4.265 1.00 0.00 C ATOM 1785 CE2 TYR A 118 15.961 2.021 -4.489 1.00 0.00 C ATOM 1786 CZ TYR A 118 14.683 2.537 -4.491 1.00 0.00 C ATOM 1787 OH TYR A 118 14.486 3.879 -4.722 1.00 0.00 O ATOM 0 H TYR A 118 13.670 -1.222 -5.567 1.00 0.00 H new ATOM 0 HA TYR A 118 14.538 -3.558 -4.434 1.00 0.00 H new ATOM 0 HB2 TYR A 118 15.611 -1.790 -2.721 1.00 0.00 H new ATOM 0 HB3 TYR A 118 16.183 -1.984 -4.366 1.00 0.00 H new ATOM 0 HD1 TYR A 118 12.950 -0.272 -3.858 1.00 0.00 H new ATOM 0 HD2 TYR A 118 17.159 0.276 -4.254 1.00 0.00 H new ATOM 0 HE1 TYR A 118 12.601 2.121 -4.268 1.00 0.00 H new ATOM 0 HE2 TYR A 118 16.807 2.668 -4.668 1.00 0.00 H new ATOM 0 HH TYR A 118 15.351 4.317 -4.862 1.00 0.00 H new ATOM 1797 N LEU A 119 13.123 -1.829 -2.012 1.00 0.00 N ATOM 1798 CA LEU A 119 12.381 -1.944 -0.763 1.00 0.00 C ATOM 1799 C LEU A 119 10.879 -1.782 -0.981 1.00 0.00 C ATOM 1800 O LEU A 119 10.088 -1.940 -0.052 1.00 0.00 O ATOM 1801 CB LEU A 119 12.871 -0.900 0.245 1.00 0.00 C ATOM 1802 CG LEU A 119 13.056 0.526 -0.297 1.00 0.00 C ATOM 1803 CD1 LEU A 119 14.439 0.693 -0.909 1.00 0.00 C ATOM 1804 CD2 LEU A 119 11.975 0.877 -1.318 1.00 0.00 C ATOM 0 H LEU A 119 13.438 -0.883 -2.226 1.00 0.00 H new ATOM 0 HA LEU A 119 12.560 -2.944 -0.369 1.00 0.00 H new ATOM 0 HB2 LEU A 119 12.163 -0.863 1.073 1.00 0.00 H new ATOM 0 HB3 LEU A 119 13.823 -1.238 0.654 1.00 0.00 H new ATOM 0 HG LEU A 119 12.961 1.214 0.543 1.00 0.00 H new ATOM 0 HD11 LEU A 119 14.549 1.709 -1.287 1.00 0.00 H new ATOM 0 HD12 LEU A 119 15.198 0.503 -0.150 1.00 0.00 H new ATOM 0 HD13 LEU A 119 14.562 -0.014 -1.729 1.00 0.00 H new ATOM 0 HD21 LEU A 119 12.134 1.892 -1.682 1.00 0.00 H new ATOM 0 HD22 LEU A 119 12.024 0.180 -2.154 1.00 0.00 H new ATOM 0 HD23 LEU A 119 10.994 0.810 -0.847 1.00 0.00 H new ATOM 1816 N VAL A 120 10.490 -1.463 -2.211 1.00 0.00 N ATOM 1817 CA VAL A 120 9.081 -1.279 -2.542 1.00 0.00 C ATOM 1818 C VAL A 120 8.255 -2.478 -2.079 1.00 0.00 C ATOM 1819 O VAL A 120 7.070 -2.350 -1.770 1.00 0.00 O ATOM 1820 CB VAL A 120 8.881 -1.062 -4.055 1.00 0.00 C ATOM 1821 CG1 VAL A 120 7.400 -0.973 -4.400 1.00 0.00 C ATOM 1822 CG2 VAL A 120 9.612 0.192 -4.512 1.00 0.00 C ATOM 0 H VAL A 120 11.129 -1.327 -2.994 1.00 0.00 H new ATOM 0 HA VAL A 120 8.739 -0.386 -2.019 1.00 0.00 H new ATOM 0 HB VAL A 120 9.300 -1.920 -4.581 1.00 0.00 H new ATOM 0 HG11 VAL A 120 7.285 -0.820 -5.473 1.00 0.00 H new ATOM 0 HG12 VAL A 120 6.903 -1.899 -4.110 1.00 0.00 H new ATOM 0 HG13 VAL A 120 6.951 -0.137 -3.864 1.00 0.00 H new ATOM 0 HG21 VAL A 120 9.461 0.331 -5.582 1.00 0.00 H new ATOM 0 HG22 VAL A 120 9.222 1.057 -3.975 1.00 0.00 H new ATOM 0 HG23 VAL A 120 10.677 0.087 -4.306 1.00 0.00 H new ATOM 1832 N GLY A 121 8.897 -3.640 -2.026 1.00 0.00 N ATOM 1833 CA GLY A 121 8.220 -4.848 -1.590 1.00 0.00 C ATOM 1834 C GLY A 121 8.797 -5.396 -0.296 1.00 0.00 C ATOM 1835 O GLY A 121 8.213 -6.284 0.323 1.00 0.00 O ATOM 0 H GLY A 121 9.877 -3.767 -2.278 1.00 0.00 H new ATOM 0 HA2 GLY A 121 7.159 -4.638 -1.452 1.00 0.00 H new ATOM 0 HA3 GLY A 121 8.296 -5.606 -2.369 1.00 0.00 H new ATOM 1839 N ALA A 122 9.948 -4.865 0.110 1.00 0.00 N ATOM 1840 CA ALA A 122 10.609 -5.301 1.332 1.00 0.00 C ATOM 1841 C ALA A 122 9.932 -4.714 2.565 1.00 0.00 C ATOM 1842 O ALA A 122 9.471 -5.445 3.442 1.00 0.00 O ATOM 1843 CB ALA A 122 12.076 -4.903 1.301 1.00 0.00 C ATOM 0 H ALA A 122 10.442 -4.129 -0.394 1.00 0.00 H new ATOM 0 HA ALA A 122 10.532 -6.387 1.390 1.00 0.00 H new ATOM 0 HB1 ALA A 122 12.562 -5.233 2.219 1.00 0.00 H new ATOM 0 HB2 ALA A 122 12.562 -5.371 0.445 1.00 0.00 H new ATOM 0 HB3 ALA A 122 12.157 -3.819 1.217 1.00 0.00 H new ATOM 1849 N ASN A 123 9.883 -3.388 2.627 1.00 0.00 N ATOM 1850 CA ASN A 123 9.269 -2.691 3.751 1.00 0.00 C ATOM 1851 C ASN A 123 7.758 -2.555 3.556 1.00 0.00 C ATOM 1852 O ASN A 123 7.198 -1.469 3.697 1.00 0.00 O ATOM 1853 CB ASN A 123 9.914 -1.311 3.917 1.00 0.00 C ATOM 1854 CG ASN A 123 10.894 -1.268 5.073 1.00 0.00 C ATOM 1855 OD1 ASN A 123 10.739 -0.479 6.004 1.00 0.00 O ATOM 1856 ND2 ASN A 123 11.908 -2.123 5.015 1.00 0.00 N ATOM 0 H ASN A 123 10.263 -2.772 1.908 1.00 0.00 H new ATOM 0 HA ASN A 123 9.436 -3.276 4.655 1.00 0.00 H new ATOM 0 HB2 ASN A 123 10.430 -1.041 2.996 1.00 0.00 H new ATOM 0 HB3 ASN A 123 9.135 -0.565 4.076 1.00 0.00 H new ATOM 0 HD21 ASN A 123 12.601 -2.144 5.764 1.00 0.00 H new ATOM 0 HD22 ASN A 123 11.994 -2.759 4.222 1.00 0.00 H new ATOM 1863 N CYS A 124 7.104 -3.667 3.233 1.00 0.00 N ATOM 1864 CA CYS A 124 5.661 -3.671 3.016 1.00 0.00 C ATOM 1865 C CYS A 124 4.903 -3.528 4.332 1.00 0.00 C ATOM 1866 O CYS A 124 5.494 -3.580 5.411 1.00 0.00 O ATOM 1867 CB CYS A 124 5.236 -4.961 2.311 1.00 0.00 C ATOM 1868 SG CYS A 124 5.376 -4.900 0.510 1.00 0.00 S ATOM 0 H CYS A 124 7.550 -4.577 3.116 1.00 0.00 H new ATOM 0 HA CYS A 124 5.416 -2.816 2.385 1.00 0.00 H new ATOM 0 HB2 CYS A 124 5.846 -5.784 2.684 1.00 0.00 H new ATOM 0 HB3 CYS A 124 4.203 -5.184 2.577 1.00 0.00 H new ATOM 0 HG CYS A 124 4.366 -4.246 0.018 1.00 0.00 H new ATOM 1874 N VAL A 125 3.589 -3.351 4.231 1.00 0.00 N ATOM 1875 CA VAL A 125 2.740 -3.204 5.408 1.00 0.00 C ATOM 1876 C VAL A 125 1.784 -4.386 5.534 1.00 0.00 C ATOM 1877 O VAL A 125 0.928 -4.593 4.675 1.00 0.00 O ATOM 1878 CB VAL A 125 1.920 -1.900 5.358 1.00 0.00 C ATOM 1879 CG1 VAL A 125 1.397 -1.547 6.742 1.00 0.00 C ATOM 1880 CG2 VAL A 125 2.753 -0.758 4.791 1.00 0.00 C ATOM 0 H VAL A 125 3.088 -3.306 3.344 1.00 0.00 H new ATOM 0 HA VAL A 125 3.400 -3.170 6.275 1.00 0.00 H new ATOM 0 HB VAL A 125 1.068 -2.057 4.697 1.00 0.00 H new ATOM 0 HG11 VAL A 125 0.820 -0.624 6.688 1.00 0.00 H new ATOM 0 HG12 VAL A 125 0.759 -2.352 7.106 1.00 0.00 H new ATOM 0 HG13 VAL A 125 2.236 -1.412 7.424 1.00 0.00 H new ATOM 0 HG21 VAL A 125 2.153 0.152 4.765 1.00 0.00 H new ATOM 0 HG22 VAL A 125 3.628 -0.598 5.421 1.00 0.00 H new ATOM 0 HG23 VAL A 125 3.075 -1.009 3.780 1.00 0.00 H new ATOM 1890 N SER A 126 1.940 -5.162 6.600 1.00 0.00 N ATOM 1891 CA SER A 126 1.092 -6.328 6.824 1.00 0.00 C ATOM 1892 C SER A 126 -0.074 -6.005 7.755 1.00 0.00 C ATOM 1893 O SER A 126 0.109 -5.409 8.817 1.00 0.00 O ATOM 1894 CB SER A 126 1.914 -7.481 7.405 1.00 0.00 C ATOM 1895 OG SER A 126 2.866 -7.009 8.342 1.00 0.00 O ATOM 0 H SER A 126 2.644 -5.006 7.322 1.00 0.00 H new ATOM 0 HA SER A 126 0.683 -6.625 5.859 1.00 0.00 H new ATOM 0 HB2 SER A 126 1.250 -8.198 7.887 1.00 0.00 H new ATOM 0 HB3 SER A 126 2.424 -8.010 6.600 1.00 0.00 H new ATOM 0 HG SER A 126 3.376 -7.766 8.699 1.00 0.00 H new ATOM 1901 N VAL A 127 -1.270 -6.417 7.349 1.00 0.00 N ATOM 1902 CA VAL A 127 -2.476 -6.193 8.137 1.00 0.00 C ATOM 1903 C VAL A 127 -3.431 -7.373 7.986 1.00 0.00 C ATOM 1904 O VAL A 127 -3.639 -7.875 6.882 1.00 0.00 O ATOM 1905 CB VAL A 127 -3.193 -4.890 7.726 1.00 0.00 C ATOM 1906 CG1 VAL A 127 -3.468 -4.876 6.233 1.00 0.00 C ATOM 1907 CG2 VAL A 127 -4.482 -4.710 8.515 1.00 0.00 C ATOM 0 H VAL A 127 -1.430 -6.912 6.472 1.00 0.00 H new ATOM 0 HA VAL A 127 -2.173 -6.098 9.180 1.00 0.00 H new ATOM 0 HB VAL A 127 -2.535 -4.053 7.958 1.00 0.00 H new ATOM 0 HG11 VAL A 127 -3.974 -3.949 5.965 1.00 0.00 H new ATOM 0 HG12 VAL A 127 -2.526 -4.946 5.689 1.00 0.00 H new ATOM 0 HG13 VAL A 127 -4.102 -5.724 5.972 1.00 0.00 H new ATOM 0 HG21 VAL A 127 -4.970 -3.785 8.208 1.00 0.00 H new ATOM 0 HG22 VAL A 127 -5.147 -5.552 8.323 1.00 0.00 H new ATOM 0 HG23 VAL A 127 -4.253 -4.664 9.580 1.00 0.00 H new ATOM 1917 N LEU A 128 -3.995 -7.822 9.102 1.00 0.00 N ATOM 1918 CA LEU A 128 -4.911 -8.958 9.086 1.00 0.00 C ATOM 1919 C LEU A 128 -6.364 -8.512 9.176 1.00 0.00 C ATOM 1920 O LEU A 128 -6.754 -7.810 10.107 1.00 0.00 O ATOM 1921 CB LEU A 128 -4.586 -9.909 10.239 1.00 0.00 C ATOM 1922 CG LEU A 128 -3.322 -10.749 10.050 1.00 0.00 C ATOM 1923 CD1 LEU A 128 -2.977 -11.488 11.333 1.00 0.00 C ATOM 1924 CD2 LEU A 128 -3.501 -11.729 8.899 1.00 0.00 C ATOM 0 H LEU A 128 -3.835 -7.419 10.025 1.00 0.00 H new ATOM 0 HA LEU A 128 -4.779 -9.476 8.136 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -4.482 -9.325 11.153 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -5.432 -10.581 10.385 1.00 0.00 H new ATOM 0 HG LEU A 128 -2.496 -10.080 9.807 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -2.075 -12.081 11.180 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -2.807 -10.768 12.133 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -3.802 -12.146 11.607 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -2.592 -12.319 8.778 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -4.339 -12.393 9.113 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -3.701 -11.178 7.980 1.00 0.00 H new ATOM 1936 N ILE A 129 -7.160 -8.931 8.196 1.00 0.00 N ATOM 1937 CA ILE A 129 -8.569 -8.583 8.157 1.00 0.00 C ATOM 1938 C ILE A 129 -9.458 -9.803 8.279 1.00 0.00 C ATOM 1939 O ILE A 129 -9.545 -10.623 7.368 1.00 0.00 O ATOM 1940 CB ILE A 129 -8.928 -7.854 6.858 1.00 0.00 C ATOM 1941 CG1 ILE A 129 -7.958 -6.709 6.627 1.00 0.00 C ATOM 1942 CG2 ILE A 129 -10.361 -7.341 6.910 1.00 0.00 C ATOM 1943 CD1 ILE A 129 -7.204 -6.793 5.319 1.00 0.00 C ATOM 0 H ILE A 129 -6.848 -9.513 7.419 1.00 0.00 H new ATOM 0 HA ILE A 129 -8.741 -7.927 9.010 1.00 0.00 H new ATOM 0 HB ILE A 129 -8.851 -8.555 6.027 1.00 0.00 H new ATOM 0 HG12 ILE A 129 -8.509 -5.769 6.657 1.00 0.00 H new ATOM 0 HG13 ILE A 129 -7.240 -6.684 7.447 1.00 0.00 H new ATOM 0 HG21 ILE A 129 -10.597 -6.826 5.979 1.00 0.00 H new ATOM 0 HG22 ILE A 129 -11.043 -8.180 7.044 1.00 0.00 H new ATOM 0 HG23 ILE A 129 -10.470 -6.649 7.745 1.00 0.00 H new ATOM 0 HD11 ILE A 129 -6.533 -5.939 5.231 1.00 0.00 H new ATOM 0 HD12 ILE A 129 -6.623 -7.715 5.292 1.00 0.00 H new ATOM 0 HD13 ILE A 129 -7.912 -6.786 4.490 1.00 0.00 H new ATOM 1955 N ASP A 130 -10.156 -9.882 9.392 1.00 0.00 N ATOM 1956 CA ASP A 130 -11.087 -10.969 9.621 1.00 0.00 C ATOM 1957 C ASP A 130 -12.416 -10.595 8.995 1.00 0.00 C ATOM 1958 O ASP A 130 -13.091 -11.420 8.389 1.00 0.00 O ATOM 1959 CB ASP A 130 -11.258 -11.231 11.119 1.00 0.00 C ATOM 1960 CG ASP A 130 -11.664 -9.986 11.881 1.00 0.00 C ATOM 1961 OD1 ASP A 130 -10.825 -9.070 12.016 1.00 0.00 O ATOM 1962 OD2 ASP A 130 -12.824 -9.924 12.342 1.00 0.00 O ATOM 0 H ASP A 130 -10.097 -9.206 10.154 1.00 0.00 H new ATOM 0 HA ASP A 130 -10.703 -11.884 9.169 1.00 0.00 H new ATOM 0 HB2 ASP A 130 -12.011 -12.005 11.266 1.00 0.00 H new ATOM 0 HB3 ASP A 130 -10.323 -11.614 11.527 1.00 0.00 H new ATOM 1967 N HIS A 131 -12.758 -9.322 9.133 1.00 0.00 N ATOM 1968 CA HIS A 131 -13.986 -8.781 8.568 1.00 0.00 C ATOM 1969 C HIS A 131 -13.735 -7.395 7.973 1.00 0.00 C ATOM 1970 O HIS A 131 -13.109 -6.545 8.606 1.00 0.00 O ATOM 1971 CB HIS A 131 -15.101 -8.756 9.628 1.00 0.00 C ATOM 1972 CG HIS A 131 -15.821 -7.445 9.760 1.00 0.00 C ATOM 1973 ND1 HIS A 131 -16.504 -6.713 8.851 1.00 0.00 N flip ATOM 1974 CD2 HIS A 131 -15.892 -6.744 10.945 1.00 0.00 C flip ATOM 1975 CE1 HIS A 131 -16.971 -5.594 9.498 1.00 0.00 C flip ATOM 1976 NE2 HIS A 131 -16.588 -5.637 10.760 1.00 0.00 N flip ATOM 0 H HIS A 131 -12.195 -8.637 9.638 1.00 0.00 H new ATOM 0 HA HIS A 131 -14.319 -9.430 7.758 1.00 0.00 H new ATOM 0 HB2 HIS A 131 -15.829 -9.531 9.386 1.00 0.00 H new ATOM 0 HB3 HIS A 131 -14.669 -9.015 10.595 1.00 0.00 H new ATOM 0 HD1 HIS A 131 -16.646 -6.948 7.869 1.00 0.00 H new ATOM 0 HD2 HIS A 131 -15.447 -7.052 11.880 1.00 0.00 H new ATOM 0 HE1 HIS A 131 -17.557 -4.807 9.047 1.00 0.00 H new ATOM 1985 N PHE A 132 -14.228 -7.169 6.761 1.00 0.00 N ATOM 1986 CA PHE A 132 -14.055 -5.883 6.098 1.00 0.00 C ATOM 1987 C PHE A 132 -15.287 -5.005 6.297 1.00 0.00 C ATOM 1988 O PHE A 132 -16.421 -5.466 6.160 1.00 0.00 O ATOM 1989 CB PHE A 132 -13.782 -6.080 4.607 1.00 0.00 C ATOM 1990 CG PHE A 132 -12.317 -6.173 4.266 1.00 0.00 C ATOM 1991 CD1 PHE A 132 -11.399 -5.286 4.813 1.00 0.00 C ATOM 1992 CD2 PHE A 132 -11.859 -7.144 3.388 1.00 0.00 C ATOM 1993 CE1 PHE A 132 -10.057 -5.369 4.487 1.00 0.00 C ATOM 1994 CE2 PHE A 132 -10.520 -7.230 3.063 1.00 0.00 C ATOM 1995 CZ PHE A 132 -9.619 -6.341 3.611 1.00 0.00 C ATOM 0 H PHE A 132 -14.749 -7.858 6.219 1.00 0.00 H new ATOM 0 HA PHE A 132 -13.197 -5.382 6.546 1.00 0.00 H new ATOM 0 HB2 PHE A 132 -14.282 -6.989 4.272 1.00 0.00 H new ATOM 0 HB3 PHE A 132 -14.223 -5.251 4.053 1.00 0.00 H new ATOM 0 HD1 PHE A 132 -11.736 -4.524 5.500 1.00 0.00 H new ATOM 0 HD2 PHE A 132 -12.559 -7.842 2.953 1.00 0.00 H new ATOM 0 HE1 PHE A 132 -9.352 -4.673 4.918 1.00 0.00 H new ATOM 0 HE2 PHE A 132 -10.178 -7.993 2.380 1.00 0.00 H new ATOM 0 HZ PHE A 132 -8.572 -6.406 3.355 1.00 0.00 H new ATOM 2005 N GLY A 133 -15.054 -3.738 6.634 1.00 0.00 N ATOM 2006 CA GLY A 133 -16.149 -2.811 6.865 1.00 0.00 C ATOM 2007 C GLY A 133 -17.129 -2.742 5.708 1.00 0.00 C ATOM 2008 O GLY A 133 -17.034 -3.514 4.754 1.00 0.00 O ATOM 0 H GLY A 133 -14.124 -3.337 6.751 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -16.683 -3.108 7.768 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -15.742 -1.816 7.048 1.00 0.00 H new ATOM 2012 N SER A 134 -18.079 -1.814 5.799 1.00 0.00 N ATOM 2013 CA SER A 134 -19.092 -1.645 4.761 1.00 0.00 C ATOM 2014 C SER A 134 -18.783 -0.444 3.871 1.00 0.00 C ATOM 2015 O SER A 134 -19.644 0.402 3.632 1.00 0.00 O ATOM 2016 CB SER A 134 -20.475 -1.482 5.395 1.00 0.00 C ATOM 2017 OG SER A 134 -20.393 -0.796 6.632 1.00 0.00 O ATOM 0 H SER A 134 -18.168 -1.167 6.582 1.00 0.00 H new ATOM 0 HA SER A 134 -19.083 -2.539 4.138 1.00 0.00 H new ATOM 0 HB2 SER A 134 -21.128 -0.935 4.715 1.00 0.00 H new ATOM 0 HB3 SER A 134 -20.925 -2.463 5.549 1.00 0.00 H new ATOM 0 HG SER A 134 -21.290 -0.704 7.015 1.00 0.00 H new ATOM 2023 N GLY A 135 -17.550 -0.383 3.373 1.00 0.00 N ATOM 2024 CA GLY A 135 -17.151 0.712 2.505 1.00 0.00 C ATOM 2025 C GLY A 135 -17.568 2.072 3.035 1.00 0.00 C ATOM 2026 O GLY A 135 -17.302 2.405 4.190 1.00 0.00 O ATOM 0 H GLY A 135 -16.821 -1.072 3.555 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -16.068 0.693 2.380 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -17.588 0.563 1.518 1.00 0.00 H new ATOM 2030 N SER A 136 -18.224 2.855 2.184 1.00 0.00 N ATOM 2031 CA SER A 136 -18.686 4.189 2.559 1.00 0.00 C ATOM 2032 C SER A 136 -17.514 5.139 2.810 1.00 0.00 C ATOM 2033 O SER A 136 -17.704 6.244 3.316 1.00 0.00 O ATOM 2034 CB SER A 136 -19.576 4.116 3.802 1.00 0.00 C ATOM 2035 OG SER A 136 -20.948 4.132 3.449 1.00 0.00 O ATOM 0 H SER A 136 -18.449 2.588 1.226 1.00 0.00 H new ATOM 0 HA SER A 136 -19.267 4.583 1.725 1.00 0.00 H new ATOM 0 HB2 SER A 136 -19.352 3.207 4.361 1.00 0.00 H new ATOM 0 HB3 SER A 136 -19.357 4.957 4.460 1.00 0.00 H new ATOM 0 HG SER A 136 -21.495 4.083 4.261 1.00 0.00 H new ATOM 2041 N GLY A 137 -16.305 4.709 2.453 1.00 0.00 N ATOM 2042 CA GLY A 137 -15.137 5.546 2.653 1.00 0.00 C ATOM 2043 C GLY A 137 -13.981 4.790 3.275 1.00 0.00 C ATOM 2044 O GLY A 137 -12.830 5.214 3.175 1.00 0.00 O ATOM 0 H GLY A 137 -16.116 3.800 2.031 1.00 0.00 H new ATOM 0 HA2 GLY A 137 -14.823 5.960 1.695 1.00 0.00 H new ATOM 0 HA3 GLY A 137 -15.402 6.388 3.293 1.00 0.00 H new ATOM 2048 N VAL A 138 -14.285 3.668 3.922 1.00 0.00 N ATOM 2049 CA VAL A 138 -13.263 2.853 4.564 1.00 0.00 C ATOM 2050 C VAL A 138 -12.109 2.555 3.607 1.00 0.00 C ATOM 2051 O VAL A 138 -12.303 1.952 2.552 1.00 0.00 O ATOM 2052 CB VAL A 138 -13.851 1.526 5.091 1.00 0.00 C ATOM 2053 CG1 VAL A 138 -15.074 1.788 5.957 1.00 0.00 C ATOM 2054 CG2 VAL A 138 -14.194 0.586 3.943 1.00 0.00 C ATOM 0 H VAL A 138 -15.233 3.304 4.014 1.00 0.00 H new ATOM 0 HA VAL A 138 -12.882 3.428 5.408 1.00 0.00 H new ATOM 0 HB VAL A 138 -13.093 1.041 5.706 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -15.474 0.841 6.319 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -14.792 2.411 6.806 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -15.834 2.301 5.368 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -14.606 -0.341 4.342 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -14.929 1.059 3.292 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -13.292 0.366 3.371 1.00 0.00 H new ATOM 2064 N VAL A 139 -10.910 2.988 3.981 1.00 0.00 N ATOM 2065 CA VAL A 139 -9.732 2.768 3.151 1.00 0.00 C ATOM 2066 C VAL A 139 -8.490 2.544 4.003 1.00 0.00 C ATOM 2067 O VAL A 139 -8.427 2.973 5.154 1.00 0.00 O ATOM 2068 CB VAL A 139 -9.478 3.953 2.200 1.00 0.00 C ATOM 2069 CG1 VAL A 139 -10.397 3.878 0.994 1.00 0.00 C ATOM 2070 CG2 VAL A 139 -9.655 5.277 2.931 1.00 0.00 C ATOM 0 H VAL A 139 -10.729 3.491 4.850 1.00 0.00 H new ATOM 0 HA VAL A 139 -9.931 1.874 2.560 1.00 0.00 H new ATOM 0 HB VAL A 139 -8.448 3.894 1.848 1.00 0.00 H new ATOM 0 HG11 VAL A 139 -10.202 4.724 0.335 1.00 0.00 H new ATOM 0 HG12 VAL A 139 -10.215 2.948 0.455 1.00 0.00 H new ATOM 0 HG13 VAL A 139 -11.435 3.908 1.325 1.00 0.00 H new ATOM 0 HG21 VAL A 139 -9.471 6.101 2.241 1.00 0.00 H new ATOM 0 HG22 VAL A 139 -10.672 5.347 3.316 1.00 0.00 H new ATOM 0 HG23 VAL A 139 -8.949 5.333 3.759 1.00 0.00 H new ATOM 2080 N TYR A 140 -7.502 1.870 3.424 1.00 0.00 N ATOM 2081 CA TYR A 140 -6.256 1.589 4.124 1.00 0.00 C ATOM 2082 C TYR A 140 -5.167 2.564 3.698 1.00 0.00 C ATOM 2083 O TYR A 140 -5.169 3.059 2.570 1.00 0.00 O ATOM 2084 CB TYR A 140 -5.808 0.152 3.850 1.00 0.00 C ATOM 2085 CG TYR A 140 -6.496 -0.869 4.726 1.00 0.00 C ATOM 2086 CD1 TYR A 140 -7.870 -1.054 4.660 1.00 0.00 C ATOM 2087 CD2 TYR A 140 -5.771 -1.645 5.622 1.00 0.00 C ATOM 2088 CE1 TYR A 140 -8.504 -1.985 5.461 1.00 0.00 C ATOM 2089 CE2 TYR A 140 -6.396 -2.576 6.427 1.00 0.00 C ATOM 2090 CZ TYR A 140 -7.763 -2.743 6.344 1.00 0.00 C ATOM 2091 OH TYR A 140 -8.389 -3.667 7.149 1.00 0.00 O ATOM 0 H TYR A 140 -7.541 1.508 2.471 1.00 0.00 H new ATOM 0 HA TYR A 140 -6.430 1.710 5.193 1.00 0.00 H new ATOM 0 HB2 TYR A 140 -6.002 -0.088 2.805 1.00 0.00 H new ATOM 0 HB3 TYR A 140 -4.731 0.081 3.999 1.00 0.00 H new ATOM 0 HD1 TYR A 140 -8.453 -0.461 3.971 1.00 0.00 H new ATOM 0 HD2 TYR A 140 -4.701 -1.518 5.690 1.00 0.00 H new ATOM 0 HE1 TYR A 140 -9.574 -2.118 5.396 1.00 0.00 H new ATOM 0 HE2 TYR A 140 -5.818 -3.171 7.118 1.00 0.00 H new ATOM 0 HH TYR A 140 -7.723 -4.116 7.711 1.00 0.00 H new ATOM 2101 N GLY A 141 -4.236 2.840 4.606 1.00 0.00 N ATOM 2102 CA GLY A 141 -3.159 3.759 4.298 1.00 0.00 C ATOM 2103 C GLY A 141 -2.090 3.790 5.373 1.00 0.00 C ATOM 2104 O GLY A 141 -2.393 3.737 6.564 1.00 0.00 O ATOM 0 H GLY A 141 -4.209 2.445 5.546 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -2.705 3.475 3.348 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -3.568 4.761 4.169 1.00 0.00 H new ATOM 2108 N VAL A 142 -0.837 3.878 4.945 1.00 0.00 N ATOM 2109 CA VAL A 142 0.289 3.921 5.868 1.00 0.00 C ATOM 2110 C VAL A 142 0.363 5.280 6.558 1.00 0.00 C ATOM 2111 O VAL A 142 0.362 6.319 5.901 1.00 0.00 O ATOM 2112 CB VAL A 142 1.617 3.639 5.132 1.00 0.00 C ATOM 2113 CG1 VAL A 142 2.078 4.858 4.352 1.00 0.00 C ATOM 2114 CG2 VAL A 142 2.695 3.192 6.101 1.00 0.00 C ATOM 0 H VAL A 142 -0.575 3.921 3.960 1.00 0.00 H new ATOM 0 HA VAL A 142 0.134 3.146 6.619 1.00 0.00 H new ATOM 0 HB VAL A 142 1.436 2.829 4.426 1.00 0.00 H new ATOM 0 HG11 VAL A 142 3.015 4.632 3.844 1.00 0.00 H new ATOM 0 HG12 VAL A 142 1.321 5.126 3.615 1.00 0.00 H new ATOM 0 HG13 VAL A 142 2.229 5.692 5.037 1.00 0.00 H new ATOM 0 HG21 VAL A 142 3.619 3.001 5.555 1.00 0.00 H new ATOM 0 HG22 VAL A 142 2.866 3.974 6.841 1.00 0.00 H new ATOM 0 HG23 VAL A 142 2.376 2.280 6.605 1.00 0.00 H new ATOM 2124 N VAL A 143 0.419 5.271 7.884 1.00 0.00 N ATOM 2125 CA VAL A 143 0.486 6.512 8.642 1.00 0.00 C ATOM 2126 C VAL A 143 1.917 6.837 9.053 1.00 0.00 C ATOM 2127 O VAL A 143 2.531 6.114 9.837 1.00 0.00 O ATOM 2128 CB VAL A 143 -0.401 6.452 9.902 1.00 0.00 C ATOM 2129 CG1 VAL A 143 0.091 5.378 10.863 1.00 0.00 C ATOM 2130 CG2 VAL A 143 -0.449 7.810 10.589 1.00 0.00 C ATOM 0 H VAL A 143 0.419 4.424 8.453 1.00 0.00 H new ATOM 0 HA VAL A 143 0.117 7.299 7.985 1.00 0.00 H new ATOM 0 HB VAL A 143 -1.412 6.189 9.593 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -0.551 5.356 11.743 1.00 0.00 H new ATOM 0 HG12 VAL A 143 0.063 4.407 10.369 1.00 0.00 H new ATOM 0 HG13 VAL A 143 1.114 5.602 11.166 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -1.080 7.747 11.476 1.00 0.00 H new ATOM 0 HG22 VAL A 143 0.559 8.106 10.881 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -0.860 8.550 9.903 1.00 0.00 H new ATOM 2140 N ARG A 144 2.436 7.941 8.526 1.00 0.00 N ATOM 2141 CA ARG A 144 3.788 8.376 8.846 1.00 0.00 C ATOM 2142 C ARG A 144 3.753 9.394 9.978 1.00 0.00 C ATOM 2143 O ARG A 144 3.315 10.528 9.787 1.00 0.00 O ATOM 2144 CB ARG A 144 4.464 8.986 7.617 1.00 0.00 C ATOM 2145 CG ARG A 144 5.883 9.467 7.882 1.00 0.00 C ATOM 2146 CD ARG A 144 6.245 10.653 7.004 1.00 0.00 C ATOM 2147 NE ARG A 144 7.376 11.406 7.541 1.00 0.00 N ATOM 2148 CZ ARG A 144 8.634 10.969 7.522 1.00 0.00 C ATOM 2149 NH1 ARG A 144 8.924 9.788 6.991 1.00 0.00 N ATOM 2150 NH2 ARG A 144 9.601 11.714 8.035 1.00 0.00 N ATOM 0 H ARG A 144 1.940 8.550 7.875 1.00 0.00 H new ATOM 0 HA ARG A 144 4.364 7.507 9.163 1.00 0.00 H new ATOM 0 HB2 ARG A 144 4.483 8.245 6.817 1.00 0.00 H new ATOM 0 HB3 ARG A 144 3.865 9.824 7.261 1.00 0.00 H new ATOM 0 HG2 ARG A 144 5.983 9.746 8.931 1.00 0.00 H new ATOM 0 HG3 ARG A 144 6.584 8.652 7.701 1.00 0.00 H new ATOM 0 HD2 ARG A 144 6.487 10.301 6.001 1.00 0.00 H new ATOM 0 HD3 ARG A 144 5.382 11.312 6.911 1.00 0.00 H new ATOM 0 HE ARG A 144 7.191 12.320 7.955 1.00 0.00 H new ATOM 0 HH11 ARG A 144 8.182 9.211 6.595 1.00 0.00 H new ATOM 0 HH12 ARG A 144 9.889 9.457 6.979 1.00 0.00 H new ATOM 0 HH21 ARG A 144 9.382 12.622 8.445 1.00 0.00 H new ATOM 0 HH22 ARG A 144 10.565 11.380 8.021 1.00 0.00 H new ATOM 2164 N ARG A 145 4.204 8.972 11.155 1.00 0.00 N ATOM 2165 CA ARG A 145 4.219 9.836 12.329 1.00 0.00 C ATOM 2166 C ARG A 145 5.324 10.882 12.228 1.00 0.00 C ATOM 2167 O ARG A 145 6.251 10.748 11.428 1.00 0.00 O ATOM 2168 CB ARG A 145 4.404 9.002 13.599 1.00 0.00 C ATOM 2169 CG ARG A 145 3.535 7.753 13.642 1.00 0.00 C ATOM 2170 CD ARG A 145 2.356 7.926 14.587 1.00 0.00 C ATOM 2171 NE ARG A 145 2.699 7.569 15.962 1.00 0.00 N ATOM 2172 CZ ARG A 145 1.986 7.934 17.024 1.00 0.00 C ATOM 2173 NH1 ARG A 145 0.888 8.668 16.874 1.00 0.00 N ATOM 2174 NH2 ARG A 145 2.368 7.566 18.239 1.00 0.00 N ATOM 0 H ARG A 145 4.565 8.033 11.321 1.00 0.00 H new ATOM 0 HA ARG A 145 3.261 10.354 12.377 1.00 0.00 H new ATOM 0 HB2 ARG A 145 5.451 8.709 13.681 1.00 0.00 H new ATOM 0 HB3 ARG A 145 4.177 9.622 14.466 1.00 0.00 H new ATOM 0 HG2 ARG A 145 3.169 7.528 12.640 1.00 0.00 H new ATOM 0 HG3 ARG A 145 4.136 6.901 13.961 1.00 0.00 H new ATOM 0 HD2 ARG A 145 2.015 8.961 14.556 1.00 0.00 H new ATOM 0 HD3 ARG A 145 1.526 7.306 14.248 1.00 0.00 H new ATOM 0 HE ARG A 145 3.535 7.006 16.117 1.00 0.00 H new ATOM 0 HH11 ARG A 145 0.589 8.954 15.942 1.00 0.00 H new ATOM 0 HH12 ARG A 145 0.344 8.945 17.691 1.00 0.00 H new ATOM 0 HH21 ARG A 145 3.209 7.002 18.360 1.00 0.00 H new ATOM 0 HH22 ARG A 145 1.820 7.847 19.053 1.00 0.00 H new ATOM 2188 N SER A 146 5.220 11.924 13.047 1.00 0.00 N ATOM 2189 CA SER A 146 6.208 12.996 13.053 1.00 0.00 C ATOM 2190 C SER A 146 6.214 13.722 14.395 1.00 0.00 C ATOM 2191 O SER A 146 7.040 14.643 14.564 1.00 0.00 O ATOM 2192 CB SER A 146 5.920 13.987 11.925 1.00 0.00 C ATOM 2193 OG SER A 146 7.124 14.479 11.358 1.00 0.00 O ATOM 2194 OXT SER A 146 5.391 13.365 15.263 1.00 0.00 O ATOM 0 H SER A 146 4.460 12.048 13.716 1.00 0.00 H new ATOM 0 HA SER A 146 7.191 12.553 12.896 1.00 0.00 H new ATOM 0 HB2 SER A 146 5.323 13.501 11.153 1.00 0.00 H new ATOM 0 HB3 SER A 146 5.329 14.818 12.309 1.00 0.00 H new ATOM 0 HG SER A 146 7.288 15.391 11.678 1.00 0.00 H new TER 2200 SER A 146