USER MOD reduce.3.24.130724 H: found=0, std=0, add=1925, rem=0, adj=49 USER MOD reduce.3.24.130724 removed 1928 hydrogens (33 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 141 GLN : amide:sc= -6.21! C(o=-13!,f=-19!) USER MOD Set 1.2: A 149 THR OG1 : rot -123:sc= -2.07 USER MOD Set 1.3: A 174 MET CE :methyl -164:sc= -5.19 (180deg=-3.91!) USER MOD Set 2.1: A 11 SER OG : rot -78:sc= -1.08! USER MOD Set 2.2: A 103 SER OG : rot 50:sc= 0.99 USER MOD Single : A 2 CYS SG : rot 180:sc= -0.047 USER MOD Single : A 5 SER OG : rot 180:sc= -0.135 USER MOD Single : A 20 ASN : amide:sc= -6.68! C(o=-6.7!,f=-3.8!) USER MOD Single : A 23 SER OG : rot 180:sc=-4.16e-06 USER MOD Single : A 24 SER OG : rot 180:sc= 0 USER MOD Single : A 25 ASN : amide:sc= -0.976 K(o=-0.98,f=-5.1!) USER MOD Single : A 26 THR OG1 : rot -176:sc= -2.32! USER MOD Single : A 28 GLN : amide:sc= -0.662 K(o=-0.66,f=-3.8!) USER MOD Single : A 32 GLN : amide:sc= -2.02 K(o=-2,f=-5.2!) USER MOD Single : A 33 LYS NZ :NH3+ -148:sc= -0.241 (180deg=-1) USER MOD Single : A 38 CYS SG : rot 180:sc= 0 USER MOD Single : A 40 ASN : amide:sc= -2.23 K(o=-2.2,f=-3.5!) USER MOD Single : A 44 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 49 GLN : amide:sc= -0.399 X(o=-0.4,f=-0.18) USER MOD Single : A 51 MET CE :methyl 155:sc= -0.196 (180deg=-0.588) USER MOD Single : A 54 THR OG1 : rot -147:sc= -3.92! USER MOD Single : A 58 THR OG1 : rot 135:sc= -1.28! USER MOD Single : A 61 SER OG : rot 180:sc= -0.0289 USER MOD Single : A 63 SER OG : rot 180:sc= 0.0201 USER MOD Single : A 64 TYR OH : rot 166:sc= -3.49! USER MOD Single : A 65 SER OG : rot -43:sc= -5.21! USER MOD Single : A 68 ASN : amide:sc= -20.1! C(o=-20!,f=-24!) USER MOD Single : A 71 ASN : amide:sc= -13.1! C(o=-13!,f=-7.7!) USER MOD Single : A 89 SER OG : rot 174:sc= 1.28 USER MOD Single : A 91 TYR OH : rot 180:sc= 0 USER MOD Single : A 94 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 100 GLN : amide:sc= -2! K(o=-2!,f=-1.4) USER MOD Single : A 105 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.028) USER MOD Single : A 114 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 118 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 122 TYR OH : rot 34:sc= -0.58 USER MOD Single : A 128 THR OG1 : rot 120:sc= -0.512 USER MOD Single : A 135 SER OG : rot 81:sc= -0.103 USER MOD Single : A 136 MET CE :methyl -159:sc= -0.0165 (180deg=-0.399) USER MOD Single : A 139 GLN : amide:sc= -2.05! C(o=-2!,f=-2!) USER MOD Single : A 140 MET CE :methyl -131:sc= -10.4! (180deg=-18.4!) USER MOD Single : A 144 THR OG1 : rot 29:sc= 0.757 USER MOD Single : A 147 ASN : amide:sc= -0.0653 K(o=-0.065,f=-5!) USER MOD Single : A 152 TYR OH : rot -170:sc= -2! USER MOD Single : A 156 ASN : amide:sc= -5.39! C(o=-5.4!,f=-5.2!) USER MOD Single : A 157 THR OG1 : rot 180:sc= -1.86! USER MOD Single : A 163 TYR OH : rot 180:sc= 0 USER MOD Single : A 168 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 169 SER OG : rot 76:sc= 0.398 USER MOD Single : A 173 SER OG : rot 180:sc= 0 USER MOD Single : A 176 ASN : amide:sc= -8.55! C(o=-8.6!,f=-3.1!) USER MOD Single : A 178 THR OG1 : rot 180:sc= 0 USER MOD Single : A 180 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 182 CYS SG : rot 80:sc= -10.7! USER MOD Single : A 185 HIS : no HD1:sc= -2.71 K(o=-2.7,f=-1.5) USER MOD Single : A 187 SER OG : rot 78:sc= 0.712 USER MOD Single : A 194 GLN : amide:sc= -0.348 K(o=-0.35,f=-3!) USER MOD Single : A 196 SER OG : rot 79:sc= -0.0754 USER MOD Single : A 207 SER OG : rot 180:sc= 0 USER MOD Single : A 208 SER OG : rot 180:sc= -0.644 USER MOD Single : A 211 ASN : amide:sc= -10.5! C(o=-10!,f=-9.9!) USER MOD Single : A 215 TYR OH : rot -38:sc= -7.92! USER MOD Single : A 217 CYS SG : rot -80:sc= 0.563 USER MOD Single : A 222 MET CE :methyl -124:sc= -7.42! (180deg=-18.5!) USER MOD Single : A 227 CYS SG : rot 91:sc= 0.492 USER MOD Single : A 232 SER OG : rot 106:sc= -2.49! USER MOD Single : A 239 GLN : amide:sc=-0.00954 K(o=-0.0095,f=0.71) USER MOD Single : A 244 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 248 SER OG : rot -70:sc= -3.46! USER MOD Single : A 252 FDA O2' : rot 180:sc=-0.000151 USER MOD Single : A 252 FDA O2B : rot 180:sc= 0 USER MOD Single : A 252 FDA O3' : rot 150:sc= -0.012 USER MOD Single : A 252 FDA O3B : rot 104:sc= 0.0977 USER MOD Single : A 252 FDA O4' : rot 173:sc= -0.435 USER MOD ----------------------------------------------------------------- ATOM 1 N CYS A 2 14.623 -5.613 23.885 1.00 0.00 N ATOM 2 CA CYS A 2 13.786 -6.709 24.362 1.00 0.00 C ATOM 3 C CYS A 2 12.368 -6.589 23.811 1.00 0.00 C ATOM 4 O CYS A 2 12.109 -5.800 22.903 1.00 0.00 O ATOM 5 CB CYS A 2 13.752 -6.724 25.891 1.00 0.00 C ATOM 6 SG CYS A 2 12.715 -5.435 26.619 1.00 0.00 S ATOM 0 HA CYS A 2 14.217 -7.645 24.006 1.00 0.00 H new ATOM 0 HB2 CYS A 2 13.393 -7.697 26.226 1.00 0.00 H new ATOM 0 HB3 CYS A 2 14.769 -6.613 26.267 1.00 0.00 H new ATOM 0 HG CYS A 2 12.749 -5.531 27.915 1.00 0.00 H new ATOM 14 N ARG A 3 11.456 -7.380 24.367 1.00 0.00 N ATOM 15 CA ARG A 3 10.063 -7.363 23.932 1.00 0.00 C ATOM 16 C ARG A 3 9.952 -7.728 22.455 1.00 0.00 C ATOM 17 O ARG A 3 8.925 -7.488 21.822 1.00 0.00 O ATOM 18 CB ARG A 3 9.445 -5.986 24.177 1.00 0.00 C ATOM 19 CG ARG A 3 7.959 -5.922 23.862 1.00 0.00 C ATOM 20 CD ARG A 3 7.144 -5.546 25.089 1.00 0.00 C ATOM 21 NE ARG A 3 5.725 -5.843 24.917 1.00 0.00 N ATOM 22 CZ ARG A 3 5.198 -7.051 25.096 1.00 0.00 C ATOM 23 NH1 ARG A 3 5.971 -8.068 25.450 1.00 0.00 N ATOM 24 NH2 ARG A 3 3.898 -7.242 24.922 1.00 0.00 N ATOM 0 H ARG A 3 11.656 -8.040 25.119 1.00 0.00 H new ATOM 0 HA ARG A 3 9.517 -8.105 24.515 1.00 0.00 H new ATOM 0 HB2 ARG A 3 9.599 -5.708 25.220 1.00 0.00 H new ATOM 0 HB3 ARG A 3 9.969 -5.248 23.569 1.00 0.00 H new ATOM 0 HG2 ARG A 3 7.785 -5.192 23.071 1.00 0.00 H new ATOM 0 HG3 ARG A 3 7.624 -6.888 23.484 1.00 0.00 H new ATOM 0 HD2 ARG A 3 7.525 -6.086 25.956 1.00 0.00 H new ATOM 0 HD3 ARG A 3 7.269 -4.483 25.295 1.00 0.00 H new ATOM 0 HE ARG A 3 5.103 -5.082 24.644 1.00 0.00 H new ATOM 0 HH11 ARG A 3 6.972 -7.925 25.586 1.00 0.00 H new ATOM 0 HH12 ARG A 3 5.565 -8.994 25.587 1.00 0.00 H new ATOM 0 HH21 ARG A 3 3.300 -6.462 24.650 1.00 0.00 H new ATOM 0 HH22 ARG A 3 3.496 -8.169 25.060 1.00 0.00 H new ATOM 38 N ILE A 4 11.017 -8.310 21.913 1.00 0.00 N ATOM 39 CA ILE A 4 11.040 -8.708 20.511 1.00 0.00 C ATOM 40 C ILE A 4 11.914 -9.940 20.306 1.00 0.00 C ATOM 41 O ILE A 4 13.039 -10.006 20.801 1.00 0.00 O ATOM 42 CB ILE A 4 11.557 -7.570 19.611 1.00 0.00 C ATOM 43 CG1 ILE A 4 11.583 -8.017 18.149 1.00 0.00 C ATOM 44 CG2 ILE A 4 12.941 -7.125 20.060 1.00 0.00 C ATOM 45 CD1 ILE A 4 10.948 -7.023 17.201 1.00 0.00 C ATOM 0 H ILE A 4 11.875 -8.516 22.424 1.00 0.00 H new ATOM 0 HA ILE A 4 10.013 -8.942 20.231 1.00 0.00 H new ATOM 0 HB ILE A 4 10.878 -6.722 19.699 1.00 0.00 H new ATOM 0 HG12 ILE A 4 12.617 -8.185 17.847 1.00 0.00 H new ATOM 0 HG13 ILE A 4 11.066 -8.972 18.060 1.00 0.00 H new ATOM 0 HG21 ILE A 4 13.292 -6.320 19.414 1.00 0.00 H new ATOM 0 HG22 ILE A 4 12.893 -6.769 21.089 1.00 0.00 H new ATOM 0 HG23 ILE A 4 13.631 -7.966 19.999 1.00 0.00 H new ATOM 0 HD11 ILE A 4 11.002 -7.406 16.182 1.00 0.00 H new ATOM 0 HD12 ILE A 4 9.904 -6.873 17.477 1.00 0.00 H new ATOM 0 HD13 ILE A 4 11.479 -6.073 17.260 1.00 0.00 H new ATOM 57 N SER A 5 11.390 -10.916 19.573 1.00 0.00 N ATOM 58 CA SER A 5 12.123 -12.148 19.304 1.00 0.00 C ATOM 59 C SER A 5 13.461 -11.851 18.636 1.00 0.00 C ATOM 60 O SER A 5 13.803 -10.694 18.394 1.00 0.00 O ATOM 61 CB SER A 5 11.293 -13.076 18.416 1.00 0.00 C ATOM 62 OG SER A 5 12.051 -14.201 18.004 1.00 0.00 O ATOM 0 H SER A 5 10.461 -10.878 19.154 1.00 0.00 H new ATOM 0 HA SER A 5 12.315 -12.642 20.257 1.00 0.00 H new ATOM 0 HB2 SER A 5 10.408 -13.409 18.959 1.00 0.00 H new ATOM 0 HB3 SER A 5 10.943 -12.529 17.541 1.00 0.00 H new ATOM 0 HG SER A 5 11.497 -14.779 17.439 1.00 0.00 H new ATOM 68 N PHE A 6 14.214 -12.907 18.340 1.00 0.00 N ATOM 69 CA PHE A 6 15.515 -12.764 17.700 1.00 0.00 C ATOM 70 C PHE A 6 16.452 -11.915 18.552 1.00 0.00 C ATOM 71 O PHE A 6 16.007 -11.134 19.394 1.00 0.00 O ATOM 72 CB PHE A 6 15.359 -12.137 16.314 1.00 0.00 C ATOM 73 CG PHE A 6 14.641 -13.020 15.334 1.00 0.00 C ATOM 74 CD1 PHE A 6 15.271 -14.126 14.786 1.00 0.00 C ATOM 75 CD2 PHE A 6 13.335 -12.743 14.961 1.00 0.00 C ATOM 76 CE1 PHE A 6 14.614 -14.940 13.885 1.00 0.00 C ATOM 77 CE2 PHE A 6 12.672 -13.554 14.059 1.00 0.00 C ATOM 78 CZ PHE A 6 13.312 -14.653 13.521 1.00 0.00 C ATOM 0 H PHE A 6 13.944 -13.871 18.534 1.00 0.00 H new ATOM 0 HA PHE A 6 15.950 -13.758 17.595 1.00 0.00 H new ATOM 0 HB2 PHE A 6 14.816 -11.196 16.409 1.00 0.00 H new ATOM 0 HB3 PHE A 6 16.346 -11.897 15.919 1.00 0.00 H new ATOM 0 HD1 PHE A 6 16.289 -14.354 15.067 1.00 0.00 H new ATOM 0 HD2 PHE A 6 12.830 -11.885 15.379 1.00 0.00 H new ATOM 0 HE1 PHE A 6 15.116 -15.799 13.466 1.00 0.00 H new ATOM 0 HE2 PHE A 6 11.655 -13.328 13.775 1.00 0.00 H new ATOM 0 HZ PHE A 6 12.795 -15.288 12.816 1.00 0.00 H new ATOM 88 N GLY A 7 17.753 -12.071 18.327 1.00 0.00 N ATOM 89 CA GLY A 7 18.733 -11.312 19.080 1.00 0.00 C ATOM 90 C GLY A 7 19.025 -9.964 18.452 1.00 0.00 C ATOM 91 O GLY A 7 18.481 -8.944 18.874 1.00 0.00 O ATOM 0 H GLY A 7 18.146 -12.710 17.636 1.00 0.00 H new ATOM 0 HA2 GLY A 7 18.371 -11.165 20.098 1.00 0.00 H new ATOM 0 HA3 GLY A 7 19.657 -11.885 19.150 1.00 0.00 H new ATOM 95 N GLU A 8 19.886 -9.960 17.440 1.00 0.00 N ATOM 96 CA GLU A 8 20.247 -8.727 16.750 1.00 0.00 C ATOM 97 C GLU A 8 20.417 -8.970 15.256 1.00 0.00 C ATOM 98 O GLU A 8 21.154 -8.253 14.578 1.00 0.00 O ATOM 99 CB GLU A 8 21.535 -8.147 17.337 1.00 0.00 C ATOM 100 CG GLU A 8 21.382 -6.724 17.849 1.00 0.00 C ATOM 101 CD GLU A 8 21.466 -5.695 16.739 1.00 0.00 C ATOM 102 OE1 GLU A 8 21.056 -6.012 15.603 1.00 0.00 O ATOM 103 OE2 GLU A 8 21.941 -4.570 17.005 1.00 0.00 O ATOM 0 H GLU A 8 20.346 -10.796 17.080 1.00 0.00 H new ATOM 0 HA GLU A 8 19.438 -8.010 16.892 1.00 0.00 H new ATOM 0 HB2 GLU A 8 21.871 -8.785 18.155 1.00 0.00 H new ATOM 0 HB3 GLU A 8 22.314 -8.169 16.575 1.00 0.00 H new ATOM 0 HG2 GLU A 8 20.424 -6.626 18.359 1.00 0.00 H new ATOM 0 HG3 GLU A 8 22.158 -6.522 18.587 1.00 0.00 H new ATOM 110 N VAL A 9 19.728 -9.985 14.749 1.00 0.00 N ATOM 111 CA VAL A 9 19.792 -10.327 13.339 1.00 0.00 C ATOM 112 C VAL A 9 18.409 -10.293 12.705 1.00 0.00 C ATOM 113 O VAL A 9 17.628 -11.237 12.837 1.00 0.00 O ATOM 114 CB VAL A 9 20.393 -11.722 13.126 1.00 0.00 C ATOM 115 CG1 VAL A 9 21.154 -11.786 11.811 1.00 0.00 C ATOM 116 CG2 VAL A 9 21.291 -12.104 14.294 1.00 0.00 C ATOM 0 H VAL A 9 19.116 -10.587 15.300 1.00 0.00 H new ATOM 0 HA VAL A 9 20.432 -9.583 12.865 1.00 0.00 H new ATOM 0 HB VAL A 9 19.576 -12.442 13.077 1.00 0.00 H new ATOM 0 HG11 VAL A 9 21.572 -12.784 11.681 1.00 0.00 H new ATOM 0 HG12 VAL A 9 20.475 -11.566 10.987 1.00 0.00 H new ATOM 0 HG13 VAL A 9 21.961 -11.054 11.822 1.00 0.00 H new ATOM 0 HG21 VAL A 9 21.707 -13.097 14.123 1.00 0.00 H new ATOM 0 HG22 VAL A 9 22.102 -11.381 14.381 1.00 0.00 H new ATOM 0 HG23 VAL A 9 20.708 -12.108 15.215 1.00 0.00 H new ATOM 126 N GLY A 10 18.113 -9.202 12.019 1.00 0.00 N ATOM 127 CA GLY A 10 16.823 -9.058 11.371 1.00 0.00 C ATOM 128 C GLY A 10 16.853 -8.069 10.229 1.00 0.00 C ATOM 129 O GLY A 10 15.817 -7.548 9.811 1.00 0.00 O ATOM 0 H GLY A 10 18.744 -8.410 11.898 1.00 0.00 H new ATOM 0 HA2 GLY A 10 16.498 -10.029 10.997 1.00 0.00 H new ATOM 0 HA3 GLY A 10 16.085 -8.736 12.106 1.00 0.00 H new ATOM 133 N SER A 11 18.046 -7.817 9.727 1.00 0.00 N ATOM 134 CA SER A 11 18.234 -6.885 8.622 1.00 0.00 C ATOM 135 C SER A 11 18.939 -7.562 7.455 1.00 0.00 C ATOM 136 O SER A 11 19.736 -8.480 7.646 1.00 0.00 O ATOM 137 CB SER A 11 19.042 -5.672 9.085 1.00 0.00 C ATOM 138 OG SER A 11 19.121 -4.692 8.064 1.00 0.00 O ATOM 0 H SER A 11 18.907 -8.245 10.066 1.00 0.00 H new ATOM 0 HA SER A 11 17.251 -6.554 8.287 1.00 0.00 H new ATOM 0 HB2 SER A 11 18.580 -5.240 9.973 1.00 0.00 H new ATOM 0 HB3 SER A 11 20.046 -5.987 9.370 1.00 0.00 H new ATOM 0 HG SER A 11 19.788 -4.965 7.400 1.00 0.00 H new ATOM 144 N PHE A 12 18.644 -7.102 6.243 1.00 0.00 N ATOM 145 CA PHE A 12 19.258 -7.668 5.048 1.00 0.00 C ATOM 146 C PHE A 12 19.766 -6.570 4.117 1.00 0.00 C ATOM 147 O PHE A 12 19.404 -5.404 4.261 1.00 0.00 O ATOM 148 CB PHE A 12 18.263 -8.587 4.320 1.00 0.00 C ATOM 149 CG PHE A 12 17.623 -7.975 3.101 1.00 0.00 C ATOM 150 CD1 PHE A 12 18.284 -7.969 1.882 1.00 0.00 C ATOM 151 CD2 PHE A 12 16.361 -7.410 3.177 1.00 0.00 C ATOM 152 CE1 PHE A 12 17.696 -7.411 0.762 1.00 0.00 C ATOM 153 CE2 PHE A 12 15.768 -6.850 2.061 1.00 0.00 C ATOM 154 CZ PHE A 12 16.436 -6.851 0.852 1.00 0.00 C ATOM 0 H PHE A 12 17.987 -6.343 6.063 1.00 0.00 H new ATOM 0 HA PHE A 12 20.117 -8.264 5.356 1.00 0.00 H new ATOM 0 HB2 PHE A 12 18.781 -9.499 4.024 1.00 0.00 H new ATOM 0 HB3 PHE A 12 17.479 -8.878 5.019 1.00 0.00 H new ATOM 0 HD1 PHE A 12 19.269 -8.405 1.807 1.00 0.00 H new ATOM 0 HD2 PHE A 12 15.834 -7.407 4.120 1.00 0.00 H new ATOM 0 HE1 PHE A 12 18.221 -7.413 -0.182 1.00 0.00 H new ATOM 0 HE2 PHE A 12 14.783 -6.412 2.134 1.00 0.00 H new ATOM 0 HZ PHE A 12 15.974 -6.415 -0.021 1.00 0.00 H new ATOM 164 N GLU A 13 20.600 -6.952 3.157 1.00 0.00 N ATOM 165 CA GLU A 13 21.145 -6.003 2.196 1.00 0.00 C ATOM 166 C GLU A 13 20.473 -6.185 0.840 1.00 0.00 C ATOM 167 O GLU A 13 20.327 -7.310 0.362 1.00 0.00 O ATOM 168 CB GLU A 13 22.657 -6.187 2.062 1.00 0.00 C ATOM 169 CG GLU A 13 23.432 -5.795 3.309 1.00 0.00 C ATOM 170 CD GLU A 13 24.125 -6.977 3.960 1.00 0.00 C ATOM 171 OE1 GLU A 13 23.425 -7.932 4.355 1.00 0.00 O ATOM 172 OE2 GLU A 13 25.368 -6.945 4.075 1.00 0.00 O ATOM 0 H GLU A 13 20.913 -7.914 3.024 1.00 0.00 H new ATOM 0 HA GLU A 13 20.948 -4.993 2.556 1.00 0.00 H new ATOM 0 HB2 GLU A 13 22.868 -7.230 1.827 1.00 0.00 H new ATOM 0 HB3 GLU A 13 23.014 -5.592 1.221 1.00 0.00 H new ATOM 0 HG2 GLU A 13 24.175 -5.041 3.049 1.00 0.00 H new ATOM 0 HG3 GLU A 13 22.751 -5.337 4.027 1.00 0.00 H new ATOM 179 N ALA A 14 20.055 -5.081 0.226 1.00 0.00 N ATOM 180 CA ALA A 14 19.392 -5.145 -1.069 1.00 0.00 C ATOM 181 C ALA A 14 20.124 -4.298 -2.099 1.00 0.00 C ATOM 182 O ALA A 14 20.652 -3.238 -1.778 1.00 0.00 O ATOM 183 CB ALA A 14 17.947 -4.690 -0.939 1.00 0.00 C ATOM 0 H ALA A 14 20.163 -4.139 0.602 1.00 0.00 H new ATOM 0 HA ALA A 14 19.408 -6.180 -1.411 1.00 0.00 H new ATOM 0 HB1 ALA A 14 17.460 -4.742 -1.913 1.00 0.00 H new ATOM 0 HB2 ALA A 14 17.423 -5.338 -0.237 1.00 0.00 H new ATOM 0 HB3 ALA A 14 17.920 -3.663 -0.574 1.00 0.00 H new ATOM 189 N GLU A 15 20.151 -4.765 -3.340 1.00 0.00 N ATOM 190 CA GLU A 15 20.816 -4.030 -4.407 1.00 0.00 C ATOM 191 C GLU A 15 19.814 -3.141 -5.135 1.00 0.00 C ATOM 192 O GLU A 15 18.821 -3.624 -5.678 1.00 0.00 O ATOM 193 CB GLU A 15 21.504 -5.002 -5.380 1.00 0.00 C ATOM 194 CG GLU A 15 20.745 -5.239 -6.681 1.00 0.00 C ATOM 195 CD GLU A 15 21.214 -6.484 -7.409 1.00 0.00 C ATOM 196 OE1 GLU A 15 22.442 -6.684 -7.514 1.00 0.00 O ATOM 197 OE2 GLU A 15 20.352 -7.259 -7.875 1.00 0.00 O ATOM 0 H GLU A 15 19.723 -5.644 -3.631 1.00 0.00 H new ATOM 0 HA GLU A 15 21.585 -3.391 -3.972 1.00 0.00 H new ATOM 0 HB2 GLU A 15 22.495 -4.617 -5.618 1.00 0.00 H new ATOM 0 HB3 GLU A 15 21.646 -5.959 -4.878 1.00 0.00 H new ATOM 0 HG2 GLU A 15 19.680 -5.328 -6.466 1.00 0.00 H new ATOM 0 HG3 GLU A 15 20.868 -4.374 -7.332 1.00 0.00 H new ATOM 204 N VAL A 16 20.071 -1.839 -5.134 1.00 0.00 N ATOM 205 CA VAL A 16 19.176 -0.895 -5.788 1.00 0.00 C ATOM 206 C VAL A 16 19.268 -1.014 -7.306 1.00 0.00 C ATOM 207 O VAL A 16 20.239 -0.577 -7.923 1.00 0.00 O ATOM 208 CB VAL A 16 19.469 0.559 -5.360 1.00 0.00 C ATOM 209 CG1 VAL A 16 19.606 0.653 -3.848 1.00 0.00 C ATOM 210 CG2 VAL A 16 20.719 1.085 -6.044 1.00 0.00 C ATOM 0 H VAL A 16 20.886 -1.416 -4.691 1.00 0.00 H new ATOM 0 HA VAL A 16 18.163 -1.147 -5.473 1.00 0.00 H new ATOM 0 HB VAL A 16 18.628 1.180 -5.670 1.00 0.00 H new ATOM 0 HG11 VAL A 16 19.812 1.685 -3.565 1.00 0.00 H new ATOM 0 HG12 VAL A 16 18.679 0.326 -3.378 1.00 0.00 H new ATOM 0 HG13 VAL A 16 20.425 0.015 -3.517 1.00 0.00 H new ATOM 0 HG21 VAL A 16 20.904 2.111 -5.726 1.00 0.00 H new ATOM 0 HG22 VAL A 16 21.571 0.462 -5.773 1.00 0.00 H new ATOM 0 HG23 VAL A 16 20.580 1.060 -7.125 1.00 0.00 H new ATOM 220 N VAL A 17 18.242 -1.612 -7.900 1.00 0.00 N ATOM 221 CA VAL A 17 18.187 -1.793 -9.344 1.00 0.00 C ATOM 222 C VAL A 17 17.009 -1.028 -9.919 1.00 0.00 C ATOM 223 O VAL A 17 17.064 -0.514 -11.036 1.00 0.00 O ATOM 224 CB VAL A 17 18.058 -3.280 -9.724 1.00 0.00 C ATOM 225 CG1 VAL A 17 16.822 -3.890 -9.081 1.00 0.00 C ATOM 226 CG2 VAL A 17 18.015 -3.444 -11.236 1.00 0.00 C ATOM 0 H VAL A 17 17.433 -1.981 -7.400 1.00 0.00 H new ATOM 0 HA VAL A 17 19.120 -1.411 -9.759 1.00 0.00 H new ATOM 0 HB VAL A 17 18.934 -3.808 -9.349 1.00 0.00 H new ATOM 0 HG11 VAL A 17 16.747 -4.941 -9.361 1.00 0.00 H new ATOM 0 HG12 VAL A 17 16.898 -3.808 -7.997 1.00 0.00 H new ATOM 0 HG13 VAL A 17 15.934 -3.359 -9.424 1.00 0.00 H new ATOM 0 HG21 VAL A 17 17.924 -4.501 -11.485 1.00 0.00 H new ATOM 0 HG22 VAL A 17 17.159 -2.902 -11.637 1.00 0.00 H new ATOM 0 HG23 VAL A 17 18.932 -3.047 -11.671 1.00 0.00 H new ATOM 236 N GLY A 18 15.944 -0.951 -9.130 1.00 0.00 N ATOM 237 CA GLY A 18 14.759 -0.238 -9.549 1.00 0.00 C ATOM 238 C GLY A 18 14.908 1.254 -9.383 1.00 0.00 C ATOM 239 O GLY A 18 15.879 1.850 -9.847 1.00 0.00 O ATOM 0 H GLY A 18 15.883 -1.373 -8.203 1.00 0.00 H new ATOM 0 HA2 GLY A 18 14.549 -0.467 -10.594 1.00 0.00 H new ATOM 0 HA3 GLY A 18 13.904 -0.584 -8.968 1.00 0.00 H new ATOM 243 N LEU A 19 13.929 1.850 -8.730 1.00 0.00 N ATOM 244 CA LEU A 19 13.917 3.286 -8.499 1.00 0.00 C ATOM 245 C LEU A 19 13.645 4.009 -9.796 1.00 0.00 C ATOM 246 O LEU A 19 14.545 4.285 -10.590 1.00 0.00 O ATOM 247 CB LEU A 19 15.228 3.764 -7.864 1.00 0.00 C ATOM 248 CG LEU A 19 15.389 5.286 -7.651 1.00 0.00 C ATOM 249 CD1 LEU A 19 14.204 6.082 -8.175 1.00 0.00 C ATOM 250 CD2 LEU A 19 15.573 5.587 -6.176 1.00 0.00 C ATOM 0 H LEU A 19 13.123 1.358 -8.346 1.00 0.00 H new ATOM 0 HA LEU A 19 13.119 3.516 -7.793 1.00 0.00 H new ATOM 0 HB2 LEU A 19 15.335 3.273 -6.897 1.00 0.00 H new ATOM 0 HB3 LEU A 19 16.052 3.420 -8.489 1.00 0.00 H new ATOM 0 HG LEU A 19 16.269 5.590 -8.217 1.00 0.00 H new ATOM 0 HD11 LEU A 19 14.372 7.144 -7.998 1.00 0.00 H new ATOM 0 HD12 LEU A 19 14.092 5.906 -9.245 1.00 0.00 H new ATOM 0 HD13 LEU A 19 13.297 5.768 -7.658 1.00 0.00 H new ATOM 0 HD21 LEU A 19 15.686 6.662 -6.035 1.00 0.00 H new ATOM 0 HD22 LEU A 19 14.702 5.238 -5.622 1.00 0.00 H new ATOM 0 HD23 LEU A 19 16.464 5.078 -5.809 1.00 0.00 H new ATOM 262 N ASN A 20 12.384 4.320 -9.978 1.00 0.00 N ATOM 263 CA ASN A 20 11.920 5.027 -11.147 1.00 0.00 C ATOM 264 C ASN A 20 10.829 5.996 -10.733 1.00 0.00 C ATOM 265 O ASN A 20 10.019 5.690 -9.858 1.00 0.00 O ATOM 266 CB ASN A 20 11.415 4.030 -12.209 1.00 0.00 C ATOM 267 CG ASN A 20 9.907 4.074 -12.440 1.00 0.00 C ATOM 268 OD1 ASN A 20 9.447 4.095 -13.581 1.00 0.00 O ATOM 269 ND2 ASN A 20 9.133 4.092 -11.356 1.00 0.00 N ATOM 0 H ASN A 20 11.646 4.088 -9.314 1.00 0.00 H new ATOM 0 HA ASN A 20 12.740 5.590 -11.593 1.00 0.00 H new ATOM 0 HB2 ASN A 20 11.922 4.233 -13.152 1.00 0.00 H new ATOM 0 HB3 ASN A 20 11.696 3.021 -11.907 1.00 0.00 H new ATOM 0 HD21 ASN A 20 8.118 4.124 -11.454 1.00 0.00 H new ATOM 0 HD22 ASN A 20 9.555 4.073 -10.428 1.00 0.00 H new ATOM 276 N TRP A 21 10.796 7.151 -11.351 1.00 0.00 N ATOM 277 CA TRP A 21 9.777 8.114 -11.024 1.00 0.00 C ATOM 278 C TRP A 21 8.556 7.857 -11.892 1.00 0.00 C ATOM 279 O TRP A 21 8.596 8.016 -13.112 1.00 0.00 O ATOM 280 CB TRP A 21 10.344 9.515 -11.201 1.00 0.00 C ATOM 281 CG TRP A 21 11.721 9.607 -10.620 1.00 0.00 C ATOM 282 CD1 TRP A 21 12.122 9.112 -9.412 1.00 0.00 C ATOM 283 CD2 TRP A 21 12.881 10.190 -11.219 1.00 0.00 C ATOM 284 NE1 TRP A 21 13.457 9.360 -9.219 1.00 0.00 N ATOM 285 CE2 TRP A 21 13.946 10.021 -10.312 1.00 0.00 C ATOM 286 CE3 TRP A 21 13.125 10.841 -12.427 1.00 0.00 C ATOM 287 CZ2 TRP A 21 15.231 10.476 -10.579 1.00 0.00 C ATOM 288 CZ3 TRP A 21 14.404 11.295 -12.694 1.00 0.00 C ATOM 289 CH2 TRP A 21 15.444 11.110 -11.772 1.00 0.00 C ATOM 0 H TRP A 21 11.454 7.444 -12.073 1.00 0.00 H new ATOM 0 HA TRP A 21 9.462 8.020 -9.985 1.00 0.00 H new ATOM 0 HB2 TRP A 21 10.373 9.769 -12.260 1.00 0.00 H new ATOM 0 HB3 TRP A 21 9.691 10.241 -10.717 1.00 0.00 H new ATOM 0 HD1 TRP A 21 11.481 8.599 -8.710 1.00 0.00 H new ATOM 0 HE1 TRP A 21 13.997 9.095 -8.395 1.00 0.00 H new ATOM 0 HE3 TRP A 21 12.329 10.988 -13.142 1.00 0.00 H new ATOM 0 HZ2 TRP A 21 16.033 10.334 -9.870 1.00 0.00 H new ATOM 0 HZ3 TRP A 21 14.605 11.800 -13.627 1.00 0.00 H new ATOM 0 HH2 TRP A 21 16.432 11.475 -12.008 1.00 0.00 H new ATOM 300 N VAL A 22 7.475 7.438 -11.247 1.00 0.00 N ATOM 301 CA VAL A 22 6.236 7.132 -11.937 1.00 0.00 C ATOM 302 C VAL A 22 5.369 8.369 -11.961 1.00 0.00 C ATOM 303 O VAL A 22 4.564 8.578 -12.868 1.00 0.00 O ATOM 304 CB VAL A 22 5.486 5.945 -11.254 1.00 0.00 C ATOM 305 CG1 VAL A 22 6.348 5.306 -10.172 1.00 0.00 C ATOM 306 CG2 VAL A 22 4.147 6.374 -10.656 1.00 0.00 C ATOM 0 H VAL A 22 7.435 7.302 -10.237 1.00 0.00 H new ATOM 0 HA VAL A 22 6.464 6.825 -12.958 1.00 0.00 H new ATOM 0 HB VAL A 22 5.286 5.213 -12.036 1.00 0.00 H new ATOM 0 HG11 VAL A 22 5.803 4.482 -9.712 1.00 0.00 H new ATOM 0 HG12 VAL A 22 7.269 4.928 -10.616 1.00 0.00 H new ATOM 0 HG13 VAL A 22 6.590 6.050 -9.413 1.00 0.00 H new ATOM 0 HG21 VAL A 22 3.663 5.514 -10.193 1.00 0.00 H new ATOM 0 HG22 VAL A 22 4.315 7.145 -9.904 1.00 0.00 H new ATOM 0 HG23 VAL A 22 3.506 6.769 -11.444 1.00 0.00 H new ATOM 316 N SER A 23 5.543 9.176 -10.932 1.00 0.00 N ATOM 317 CA SER A 23 4.783 10.399 -10.793 1.00 0.00 C ATOM 318 C SER A 23 5.664 11.554 -10.328 1.00 0.00 C ATOM 319 O SER A 23 6.839 11.368 -10.011 1.00 0.00 O ATOM 320 CB SER A 23 3.644 10.167 -9.815 1.00 0.00 C ATOM 321 OG SER A 23 2.586 9.464 -10.436 1.00 0.00 O ATOM 0 H SER A 23 6.208 9.004 -10.178 1.00 0.00 H new ATOM 0 HA SER A 23 4.379 10.674 -11.767 1.00 0.00 H new ATOM 0 HB2 SER A 23 4.006 9.604 -8.955 1.00 0.00 H new ATOM 0 HB3 SER A 23 3.280 11.123 -9.439 1.00 0.00 H new ATOM 0 HG SER A 23 1.863 9.323 -9.790 1.00 0.00 H new ATOM 327 N SER A 24 5.082 12.747 -10.294 1.00 0.00 N ATOM 328 CA SER A 24 5.803 13.946 -9.881 1.00 0.00 C ATOM 329 C SER A 24 6.456 13.751 -8.521 1.00 0.00 C ATOM 330 O SER A 24 7.657 13.967 -8.359 1.00 0.00 O ATOM 331 CB SER A 24 4.852 15.143 -9.835 1.00 0.00 C ATOM 332 OG SER A 24 5.563 16.354 -9.639 1.00 0.00 O ATOM 0 H SER A 24 4.108 12.910 -10.549 1.00 0.00 H new ATOM 0 HA SER A 24 6.587 14.137 -10.613 1.00 0.00 H new ATOM 0 HB2 SER A 24 4.285 15.197 -10.765 1.00 0.00 H new ATOM 0 HB3 SER A 24 4.130 15.007 -9.029 1.00 0.00 H new ATOM 0 HG SER A 24 4.932 17.104 -9.615 1.00 0.00 H new ATOM 338 N ASN A 25 5.656 13.343 -7.547 1.00 0.00 N ATOM 339 CA ASN A 25 6.154 13.117 -6.201 1.00 0.00 C ATOM 340 C ASN A 25 5.947 11.666 -5.796 1.00 0.00 C ATOM 341 O ASN A 25 5.451 11.379 -4.707 1.00 0.00 O ATOM 342 CB ASN A 25 5.447 14.044 -5.211 1.00 0.00 C ATOM 343 CG ASN A 25 5.906 15.482 -5.339 1.00 0.00 C ATOM 344 OD1 ASN A 25 6.982 15.758 -5.870 1.00 0.00 O ATOM 345 ND2 ASN A 25 5.090 16.410 -4.853 1.00 0.00 N ATOM 0 H ASN A 25 4.659 13.162 -7.665 1.00 0.00 H new ATOM 0 HA ASN A 25 7.222 13.335 -6.186 1.00 0.00 H new ATOM 0 HB2 ASN A 25 4.371 13.993 -5.375 1.00 0.00 H new ATOM 0 HB3 ASN A 25 5.632 13.695 -4.195 1.00 0.00 H new ATOM 0 HD21 ASN A 25 5.346 17.396 -4.912 1.00 0.00 H new ATOM 0 HD22 ASN A 25 4.207 16.137 -4.421 1.00 0.00 H new ATOM 352 N THR A 26 6.325 10.753 -6.684 1.00 0.00 N ATOM 353 CA THR A 26 6.172 9.334 -6.418 1.00 0.00 C ATOM 354 C THR A 26 7.269 8.534 -7.110 1.00 0.00 C ATOM 355 O THR A 26 7.666 8.848 -8.232 1.00 0.00 O ATOM 356 CB THR A 26 4.797 8.872 -6.885 1.00 0.00 C ATOM 357 OG1 THR A 26 3.910 9.976 -6.981 1.00 0.00 O ATOM 358 CG2 THR A 26 4.167 7.854 -5.963 1.00 0.00 C ATOM 0 H THR A 26 6.738 10.973 -7.590 1.00 0.00 H new ATOM 0 HA THR A 26 6.260 9.164 -5.345 1.00 0.00 H new ATOM 0 HB THR A 26 4.957 8.406 -7.857 1.00 0.00 H new ATOM 0 HG1 THR A 26 3.015 9.657 -7.221 1.00 0.00 H new ATOM 0 HG21 THR A 26 3.190 7.566 -6.352 1.00 0.00 H new ATOM 0 HG22 THR A 26 4.807 6.974 -5.902 1.00 0.00 H new ATOM 0 HG23 THR A 26 4.049 8.287 -4.970 1.00 0.00 H new ATOM 366 N VAL A 27 7.768 7.510 -6.427 1.00 0.00 N ATOM 367 CA VAL A 27 8.834 6.684 -6.972 1.00 0.00 C ATOM 368 C VAL A 27 8.633 5.203 -6.654 1.00 0.00 C ATOM 369 O VAL A 27 8.113 4.843 -5.596 1.00 0.00 O ATOM 370 CB VAL A 27 10.205 7.133 -6.430 1.00 0.00 C ATOM 371 CG1 VAL A 27 10.116 7.445 -4.944 1.00 0.00 C ATOM 372 CG2 VAL A 27 11.262 6.074 -6.692 1.00 0.00 C ATOM 0 H VAL A 27 7.451 7.234 -5.498 1.00 0.00 H new ATOM 0 HA VAL A 27 8.805 6.811 -8.054 1.00 0.00 H new ATOM 0 HB VAL A 27 10.498 8.042 -6.955 1.00 0.00 H new ATOM 0 HG11 VAL A 27 11.094 7.760 -4.579 1.00 0.00 H new ATOM 0 HG12 VAL A 27 9.393 8.245 -4.783 1.00 0.00 H new ATOM 0 HG13 VAL A 27 9.797 6.554 -4.404 1.00 0.00 H new ATOM 0 HG21 VAL A 27 12.221 6.413 -6.301 1.00 0.00 H new ATOM 0 HG22 VAL A 27 10.977 5.145 -6.198 1.00 0.00 H new ATOM 0 HG23 VAL A 27 11.348 5.903 -7.765 1.00 0.00 H new ATOM 382 N GLN A 28 9.076 4.352 -7.578 1.00 0.00 N ATOM 383 CA GLN A 28 8.981 2.906 -7.413 1.00 0.00 C ATOM 384 C GLN A 28 10.378 2.303 -7.294 1.00 0.00 C ATOM 385 O GLN A 28 11.111 2.209 -8.278 1.00 0.00 O ATOM 386 CB GLN A 28 8.241 2.280 -8.595 1.00 0.00 C ATOM 387 CG GLN A 28 7.038 1.446 -8.186 1.00 0.00 C ATOM 388 CD GLN A 28 6.922 0.163 -8.985 1.00 0.00 C ATOM 389 OE1 GLN A 28 7.835 -0.210 -9.720 1.00 0.00 O ATOM 390 NE2 GLN A 28 5.792 -0.521 -8.844 1.00 0.00 N ATOM 0 H GLN A 28 9.507 4.644 -8.455 1.00 0.00 H new ATOM 0 HA GLN A 28 8.421 2.695 -6.502 1.00 0.00 H new ATOM 0 HB2 GLN A 28 7.912 3.072 -9.268 1.00 0.00 H new ATOM 0 HB3 GLN A 28 8.934 1.653 -9.156 1.00 0.00 H new ATOM 0 HG2 GLN A 28 7.111 1.204 -7.126 1.00 0.00 H new ATOM 0 HG3 GLN A 28 6.130 2.035 -8.317 1.00 0.00 H new ATOM 0 HE21 GLN A 28 5.060 -0.175 -8.223 1.00 0.00 H new ATOM 0 HE22 GLN A 28 5.656 -1.392 -9.356 1.00 0.00 H new ATOM 399 N PHE A 29 10.750 1.918 -6.078 1.00 0.00 N ATOM 400 CA PHE A 29 12.069 1.349 -5.822 1.00 0.00 C ATOM 401 C PHE A 29 12.024 -0.174 -5.733 1.00 0.00 C ATOM 402 O PHE A 29 11.234 -0.739 -4.979 1.00 0.00 O ATOM 403 CB PHE A 29 12.629 1.923 -4.522 1.00 0.00 C ATOM 404 CG PHE A 29 14.125 2.064 -4.504 1.00 0.00 C ATOM 405 CD1 PHE A 29 14.940 1.051 -4.982 1.00 0.00 C ATOM 406 CD2 PHE A 29 14.716 3.213 -4.000 1.00 0.00 C ATOM 407 CE1 PHE A 29 16.316 1.181 -4.959 1.00 0.00 C ATOM 408 CE2 PHE A 29 16.090 3.347 -3.974 1.00 0.00 C ATOM 409 CZ PHE A 29 16.892 2.330 -4.454 1.00 0.00 C ATOM 0 H PHE A 29 10.156 1.990 -5.252 1.00 0.00 H new ATOM 0 HA PHE A 29 12.715 1.614 -6.659 1.00 0.00 H new ATOM 0 HB2 PHE A 29 12.181 2.901 -4.347 1.00 0.00 H new ATOM 0 HB3 PHE A 29 12.326 1.281 -3.695 1.00 0.00 H new ATOM 0 HD1 PHE A 29 14.495 0.150 -5.377 1.00 0.00 H new ATOM 0 HD2 PHE A 29 14.094 4.012 -3.624 1.00 0.00 H new ATOM 0 HE1 PHE A 29 16.940 0.384 -5.336 1.00 0.00 H new ATOM 0 HE2 PHE A 29 16.538 4.247 -3.578 1.00 0.00 H new ATOM 0 HZ PHE A 29 17.967 2.433 -4.434 1.00 0.00 H new ATOM 419 N LEU A 30 12.897 -0.827 -6.494 1.00 0.00 N ATOM 420 CA LEU A 30 12.984 -2.282 -6.493 1.00 0.00 C ATOM 421 C LEU A 30 14.370 -2.720 -6.020 1.00 0.00 C ATOM 422 O LEU A 30 15.376 -2.406 -6.655 1.00 0.00 O ATOM 423 CB LEU A 30 12.713 -2.839 -7.893 1.00 0.00 C ATOM 424 CG LEU A 30 11.267 -2.707 -8.378 1.00 0.00 C ATOM 425 CD1 LEU A 30 10.945 -1.260 -8.713 1.00 0.00 C ATOM 426 CD2 LEU A 30 11.030 -3.600 -9.586 1.00 0.00 C ATOM 0 H LEU A 30 13.557 -0.368 -7.122 1.00 0.00 H new ATOM 0 HA LEU A 30 12.229 -2.674 -5.811 1.00 0.00 H new ATOM 0 HB2 LEU A 30 13.365 -2.329 -8.602 1.00 0.00 H new ATOM 0 HB3 LEU A 30 12.989 -3.893 -7.907 1.00 0.00 H new ATOM 0 HG LEU A 30 10.603 -3.028 -7.575 1.00 0.00 H new ATOM 0 HD11 LEU A 30 9.913 -1.187 -9.056 1.00 0.00 H new ATOM 0 HD12 LEU A 30 11.077 -0.643 -7.824 1.00 0.00 H new ATOM 0 HD13 LEU A 30 11.614 -0.911 -9.500 1.00 0.00 H new ATOM 0 HD21 LEU A 30 9.997 -3.495 -9.919 1.00 0.00 H new ATOM 0 HD22 LEU A 30 11.703 -3.308 -10.392 1.00 0.00 H new ATOM 0 HD23 LEU A 30 11.220 -4.638 -9.314 1.00 0.00 H new ATOM 438 N LEU A 31 14.422 -3.426 -4.893 1.00 0.00 N ATOM 439 CA LEU A 31 15.696 -3.876 -4.340 1.00 0.00 C ATOM 440 C LEU A 31 15.827 -5.397 -4.366 1.00 0.00 C ATOM 441 O LEU A 31 14.909 -6.120 -3.977 1.00 0.00 O ATOM 442 CB LEU A 31 15.853 -3.367 -2.908 1.00 0.00 C ATOM 443 CG LEU A 31 15.466 -1.903 -2.698 1.00 0.00 C ATOM 444 CD1 LEU A 31 15.059 -1.658 -1.253 1.00 0.00 C ATOM 445 CD2 LEU A 31 16.619 -0.994 -3.096 1.00 0.00 C ATOM 0 H LEU A 31 13.603 -3.697 -4.349 1.00 0.00 H new ATOM 0 HA LEU A 31 16.488 -3.465 -4.967 1.00 0.00 H new ATOM 0 HB2 LEU A 31 15.244 -3.986 -2.249 1.00 0.00 H new ATOM 0 HB3 LEU A 31 16.891 -3.501 -2.602 1.00 0.00 H new ATOM 0 HG LEU A 31 14.610 -1.674 -3.332 1.00 0.00 H new ATOM 0 HD11 LEU A 31 14.787 -0.610 -1.124 1.00 0.00 H new ATOM 0 HD12 LEU A 31 14.205 -2.288 -1.004 1.00 0.00 H new ATOM 0 HD13 LEU A 31 15.893 -1.900 -0.594 1.00 0.00 H new ATOM 0 HD21 LEU A 31 16.332 0.046 -2.942 1.00 0.00 H new ATOM 0 HD22 LEU A 31 17.491 -1.224 -2.484 1.00 0.00 H new ATOM 0 HD23 LEU A 31 16.861 -1.152 -4.147 1.00 0.00 H new ATOM 457 N GLN A 32 16.986 -5.869 -4.817 1.00 0.00 N ATOM 458 CA GLN A 32 17.264 -7.302 -4.889 1.00 0.00 C ATOM 459 C GLN A 32 18.732 -7.583 -4.569 1.00 0.00 C ATOM 460 O GLN A 32 19.621 -6.879 -5.044 1.00 0.00 O ATOM 461 CB GLN A 32 16.919 -7.842 -6.278 1.00 0.00 C ATOM 462 CG GLN A 32 16.397 -9.270 -6.261 1.00 0.00 C ATOM 463 CD GLN A 32 17.227 -10.204 -7.119 1.00 0.00 C ATOM 464 OE1 GLN A 32 16.786 -10.649 -8.178 1.00 0.00 O ATOM 465 NE2 GLN A 32 18.438 -10.506 -6.665 1.00 0.00 N ATOM 0 H GLN A 32 17.752 -5.277 -5.140 1.00 0.00 H new ATOM 0 HA GLN A 32 16.643 -7.807 -4.149 1.00 0.00 H new ATOM 0 HB2 GLN A 32 16.170 -7.195 -6.735 1.00 0.00 H new ATOM 0 HB3 GLN A 32 17.807 -7.796 -6.908 1.00 0.00 H new ATOM 0 HG2 GLN A 32 16.388 -9.637 -5.235 1.00 0.00 H new ATOM 0 HG3 GLN A 32 15.365 -9.280 -6.613 1.00 0.00 H new ATOM 0 HE21 GLN A 32 18.764 -10.114 -5.781 1.00 0.00 H new ATOM 0 HE22 GLN A 32 19.042 -11.130 -7.200 1.00 0.00 H new ATOM 474 N LYS A 33 18.985 -8.615 -3.768 1.00 0.00 N ATOM 475 CA LYS A 33 20.354 -8.973 -3.403 1.00 0.00 C ATOM 476 C LYS A 33 20.409 -10.313 -2.678 1.00 0.00 C ATOM 477 O LYS A 33 20.458 -11.368 -3.310 1.00 0.00 O ATOM 478 CB LYS A 33 20.978 -7.877 -2.537 1.00 0.00 C ATOM 479 CG LYS A 33 22.373 -8.220 -2.037 1.00 0.00 C ATOM 480 CD LYS A 33 23.440 -7.817 -3.043 1.00 0.00 C ATOM 481 CE LYS A 33 23.865 -8.993 -3.906 1.00 0.00 C ATOM 482 NZ LYS A 33 24.406 -10.115 -3.091 1.00 0.00 N ATOM 0 H LYS A 33 18.267 -9.214 -3.362 1.00 0.00 H new ATOM 0 HA LYS A 33 20.928 -9.069 -4.325 1.00 0.00 H new ATOM 0 HB2 LYS A 33 21.024 -6.952 -3.112 1.00 0.00 H new ATOM 0 HB3 LYS A 33 20.330 -7.688 -1.681 1.00 0.00 H new ATOM 0 HG2 LYS A 33 22.556 -7.714 -1.089 1.00 0.00 H new ATOM 0 HG3 LYS A 33 22.439 -9.291 -1.845 1.00 0.00 H new ATOM 0 HD2 LYS A 33 23.059 -7.017 -3.678 1.00 0.00 H new ATOM 0 HD3 LYS A 33 24.307 -7.419 -2.516 1.00 0.00 H new ATOM 0 HE2 LYS A 33 23.012 -9.345 -4.486 1.00 0.00 H new ATOM 0 HE3 LYS A 33 24.621 -8.665 -4.619 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 25.138 -10.616 -3.633 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 24.821 -9.739 -2.214 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 23.637 -10.775 -2.855 1.00 0.00 H new ATOM 496 N ARG A 34 20.401 -10.263 -1.355 1.00 0.00 N ATOM 497 CA ARG A 34 20.451 -11.474 -0.547 1.00 0.00 C ATOM 498 C ARG A 34 19.434 -12.488 -1.056 1.00 0.00 C ATOM 499 O ARG A 34 19.748 -13.662 -1.248 1.00 0.00 O ATOM 500 CB ARG A 34 20.181 -11.148 0.923 1.00 0.00 C ATOM 501 CG ARG A 34 21.443 -11.033 1.762 1.00 0.00 C ATOM 502 CD ARG A 34 21.889 -12.388 2.287 1.00 0.00 C ATOM 503 NE ARG A 34 23.219 -12.750 1.809 1.00 0.00 N ATOM 504 CZ ARG A 34 24.344 -12.248 2.310 1.00 0.00 C ATOM 505 NH1 ARG A 34 24.296 -11.365 3.298 1.00 0.00 N ATOM 506 NH2 ARG A 34 25.517 -12.628 1.821 1.00 0.00 N ATOM 0 H ARG A 34 20.360 -9.397 -0.817 1.00 0.00 H new ATOM 0 HA ARG A 34 21.449 -11.905 -0.629 1.00 0.00 H new ATOM 0 HB2 ARG A 34 19.628 -10.211 0.983 1.00 0.00 H new ATOM 0 HB3 ARG A 34 19.542 -11.923 1.347 1.00 0.00 H new ATOM 0 HG2 ARG A 34 22.240 -10.593 1.163 1.00 0.00 H new ATOM 0 HG3 ARG A 34 21.264 -10.358 2.599 1.00 0.00 H new ATOM 0 HD2 ARG A 34 21.888 -12.373 3.377 1.00 0.00 H new ATOM 0 HD3 ARG A 34 21.173 -13.150 1.978 1.00 0.00 H new ATOM 0 HE ARG A 34 23.290 -13.426 1.048 1.00 0.00 H new ATOM 0 HH11 ARG A 34 23.395 -11.070 3.675 1.00 0.00 H new ATOM 0 HH12 ARG A 34 25.160 -10.981 3.681 1.00 0.00 H new ATOM 0 HH21 ARG A 34 25.557 -13.306 1.060 1.00 0.00 H new ATOM 0 HH22 ARG A 34 26.379 -12.242 2.206 1.00 0.00 H new ATOM 520 N PRO A 35 18.199 -12.030 -1.289 1.00 0.00 N ATOM 521 CA PRO A 35 17.117 -12.876 -1.790 1.00 0.00 C ATOM 522 C PRO A 35 17.207 -13.064 -3.310 1.00 0.00 C ATOM 523 O PRO A 35 18.308 -13.184 -3.848 1.00 0.00 O ATOM 524 CB PRO A 35 15.880 -12.089 -1.374 1.00 0.00 C ATOM 525 CG PRO A 35 16.297 -10.662 -1.436 1.00 0.00 C ATOM 526 CD PRO A 35 17.761 -10.635 -1.088 1.00 0.00 C ATOM 0 HA PRO A 35 17.131 -13.893 -1.398 1.00 0.00 H new ATOM 0 HB2 PRO A 35 15.043 -12.286 -2.044 1.00 0.00 H new ATOM 0 HB3 PRO A 35 15.556 -12.363 -0.370 1.00 0.00 H new ATOM 0 HG2 PRO A 35 16.126 -10.250 -2.430 1.00 0.00 H new ATOM 0 HG3 PRO A 35 15.720 -10.057 -0.737 1.00 0.00 H new ATOM 0 HD2 PRO A 35 18.312 -9.947 -1.730 1.00 0.00 H new ATOM 0 HD3 PRO A 35 17.921 -10.310 -0.060 1.00 0.00 H new ATOM 534 N ASP A 36 16.069 -13.089 -4.015 1.00 0.00 N ATOM 535 CA ASP A 36 16.093 -13.261 -5.460 1.00 0.00 C ATOM 536 C ASP A 36 15.090 -12.329 -6.115 1.00 0.00 C ATOM 537 O ASP A 36 14.632 -11.376 -5.498 1.00 0.00 O ATOM 538 CB ASP A 36 15.781 -14.713 -5.829 1.00 0.00 C ATOM 539 CG ASP A 36 16.925 -15.380 -6.568 1.00 0.00 C ATOM 540 OD1 ASP A 36 17.982 -14.735 -6.732 1.00 0.00 O ATOM 541 OD2 ASP A 36 16.764 -16.547 -6.982 1.00 0.00 O ATOM 0 H ASP A 36 15.138 -12.993 -3.610 1.00 0.00 H new ATOM 0 HA ASP A 36 17.091 -13.016 -5.823 1.00 0.00 H new ATOM 0 HB2 ASP A 36 15.560 -15.276 -4.922 1.00 0.00 H new ATOM 0 HB3 ASP A 36 14.885 -14.743 -6.449 1.00 0.00 H new ATOM 546 N GLU A 37 14.743 -12.610 -7.360 1.00 0.00 N ATOM 547 CA GLU A 37 13.781 -11.788 -8.077 1.00 0.00 C ATOM 548 C GLU A 37 12.399 -12.427 -8.018 1.00 0.00 C ATOM 549 O GLU A 37 11.862 -12.852 -9.041 1.00 0.00 O ATOM 550 CB GLU A 37 14.214 -11.610 -9.534 1.00 0.00 C ATOM 551 CG GLU A 37 14.331 -12.918 -10.299 1.00 0.00 C ATOM 552 CD GLU A 37 15.440 -12.892 -11.332 1.00 0.00 C ATOM 553 OE1 GLU A 37 16.413 -12.135 -11.139 1.00 0.00 O ATOM 554 OE2 GLU A 37 15.333 -13.629 -12.336 1.00 0.00 O ATOM 0 H GLU A 37 15.111 -13.397 -7.894 1.00 0.00 H new ATOM 0 HA GLU A 37 13.739 -10.808 -7.602 1.00 0.00 H new ATOM 0 HB2 GLU A 37 13.496 -10.965 -10.041 1.00 0.00 H new ATOM 0 HB3 GLU A 37 15.176 -11.097 -9.558 1.00 0.00 H new ATOM 0 HG2 GLU A 37 14.513 -13.731 -9.596 1.00 0.00 H new ATOM 0 HG3 GLU A 37 13.383 -13.131 -10.794 1.00 0.00 H new ATOM 561 N CYS A 38 11.830 -12.515 -6.815 1.00 0.00 N ATOM 562 CA CYS A 38 10.521 -13.131 -6.662 1.00 0.00 C ATOM 563 C CYS A 38 9.885 -12.963 -5.267 1.00 0.00 C ATOM 564 O CYS A 38 8.796 -13.481 -5.049 1.00 0.00 O ATOM 565 CB CYS A 38 10.647 -14.615 -6.974 1.00 0.00 C ATOM 566 SG CYS A 38 9.447 -15.226 -8.179 1.00 0.00 S ATOM 0 H CYS A 38 12.249 -12.173 -5.950 1.00 0.00 H new ATOM 0 HA CYS A 38 9.856 -12.615 -7.355 1.00 0.00 H new ATOM 0 HB2 CYS A 38 11.652 -14.812 -7.348 1.00 0.00 H new ATOM 0 HB3 CYS A 38 10.535 -15.180 -6.048 1.00 0.00 H new ATOM 0 HG CYS A 38 9.639 -16.496 -8.377 1.00 0.00 H new ATOM 572 N GLY A 39 10.516 -12.259 -4.320 1.00 0.00 N ATOM 573 CA GLY A 39 9.879 -12.119 -3.014 1.00 0.00 C ATOM 574 C GLY A 39 10.800 -11.659 -1.891 1.00 0.00 C ATOM 575 O GLY A 39 11.401 -12.475 -1.216 1.00 0.00 O ATOM 0 H GLY A 39 11.421 -11.800 -4.426 1.00 0.00 H new ATOM 0 HA2 GLY A 39 9.057 -11.409 -3.102 1.00 0.00 H new ATOM 0 HA3 GLY A 39 9.443 -13.078 -2.735 1.00 0.00 H new ATOM 579 N ASN A 40 10.891 -10.344 -1.690 1.00 0.00 N ATOM 580 CA ASN A 40 11.743 -9.753 -0.643 1.00 0.00 C ATOM 581 C ASN A 40 12.000 -10.705 0.525 1.00 0.00 C ATOM 582 O ASN A 40 11.082 -11.066 1.260 1.00 0.00 O ATOM 583 CB ASN A 40 11.123 -8.460 -0.113 1.00 0.00 C ATOM 584 CG ASN A 40 12.050 -7.725 0.835 1.00 0.00 C ATOM 585 OD1 ASN A 40 13.156 -8.184 1.123 1.00 0.00 O ATOM 586 ND2 ASN A 40 11.602 -6.575 1.325 1.00 0.00 N ATOM 0 H ASN A 40 10.380 -9.656 -2.243 1.00 0.00 H new ATOM 0 HA ASN A 40 12.703 -9.543 -1.114 1.00 0.00 H new ATOM 0 HB2 ASN A 40 10.873 -7.809 -0.951 1.00 0.00 H new ATOM 0 HB3 ASN A 40 10.190 -8.691 0.401 1.00 0.00 H new ATOM 0 HD21 ASN A 40 12.181 -6.034 1.967 1.00 0.00 H new ATOM 0 HD22 ASN A 40 10.679 -6.232 1.059 1.00 0.00 H new ATOM 593 N ARG A 41 13.266 -11.090 0.694 1.00 0.00 N ATOM 594 CA ARG A 41 13.664 -11.981 1.782 1.00 0.00 C ATOM 595 C ARG A 41 12.757 -13.198 1.847 1.00 0.00 C ATOM 596 O ARG A 41 12.564 -13.789 2.910 1.00 0.00 O ATOM 597 CB ARG A 41 13.630 -11.235 3.117 1.00 0.00 C ATOM 598 CG ARG A 41 14.960 -10.606 3.497 1.00 0.00 C ATOM 599 CD ARG A 41 16.061 -11.648 3.594 1.00 0.00 C ATOM 600 NE ARG A 41 16.422 -11.936 4.979 1.00 0.00 N ATOM 601 CZ ARG A 41 16.935 -13.093 5.382 1.00 0.00 C ATOM 602 NH1 ARG A 41 17.150 -14.067 4.507 1.00 0.00 N ATOM 603 NH2 ARG A 41 17.235 -13.279 6.660 1.00 0.00 N ATOM 0 H ARG A 41 14.034 -10.797 0.089 1.00 0.00 H new ATOM 0 HA ARG A 41 14.682 -12.319 1.587 1.00 0.00 H new ATOM 0 HB2 ARG A 41 12.870 -10.455 3.069 1.00 0.00 H new ATOM 0 HB3 ARG A 41 13.327 -11.927 3.903 1.00 0.00 H new ATOM 0 HG2 ARG A 41 15.233 -9.854 2.756 1.00 0.00 H new ATOM 0 HG3 ARG A 41 14.860 -10.091 4.452 1.00 0.00 H new ATOM 0 HD2 ARG A 41 15.735 -12.566 3.106 1.00 0.00 H new ATOM 0 HD3 ARG A 41 16.941 -11.296 3.056 1.00 0.00 H new ATOM 0 HE ARG A 41 16.272 -11.207 5.677 1.00 0.00 H new ATOM 0 HH11 ARG A 41 16.921 -13.928 3.523 1.00 0.00 H new ATOM 0 HH12 ARG A 41 17.544 -14.955 4.819 1.00 0.00 H new ATOM 0 HH21 ARG A 41 17.072 -12.533 7.336 1.00 0.00 H new ATOM 0 HH22 ARG A 41 17.629 -14.168 6.967 1.00 0.00 H new ATOM 617 N GLY A 42 12.203 -13.562 0.705 1.00 0.00 N ATOM 618 CA GLY A 42 11.318 -14.704 0.638 1.00 0.00 C ATOM 619 C GLY A 42 9.938 -14.410 1.201 1.00 0.00 C ATOM 620 O GLY A 42 9.673 -14.657 2.376 1.00 0.00 O ATOM 0 H GLY A 42 12.351 -13.084 -0.184 1.00 0.00 H new ATOM 0 HA2 GLY A 42 11.222 -15.024 -0.400 1.00 0.00 H new ATOM 0 HA3 GLY A 42 11.761 -15.534 1.188 1.00 0.00 H new ATOM 624 N VAL A 43 9.062 -13.879 0.354 1.00 0.00 N ATOM 625 CA VAL A 43 7.699 -13.548 0.757 1.00 0.00 C ATOM 626 C VAL A 43 6.728 -14.674 0.432 1.00 0.00 C ATOM 627 O VAL A 43 7.075 -15.644 -0.236 1.00 0.00 O ATOM 628 CB VAL A 43 7.189 -12.240 0.133 1.00 0.00 C ATOM 629 CG1 VAL A 43 7.626 -11.046 0.967 1.00 0.00 C ATOM 630 CG2 VAL A 43 7.675 -12.102 -1.293 1.00 0.00 C ATOM 0 H VAL A 43 9.273 -13.668 -0.621 1.00 0.00 H new ATOM 0 HA VAL A 43 7.742 -13.409 1.837 1.00 0.00 H new ATOM 0 HB VAL A 43 6.099 -12.269 0.119 1.00 0.00 H new ATOM 0 HG11 VAL A 43 7.256 -10.128 0.510 1.00 0.00 H new ATOM 0 HG12 VAL A 43 7.221 -11.138 1.975 1.00 0.00 H new ATOM 0 HG13 VAL A 43 8.714 -11.014 1.015 1.00 0.00 H new ATOM 0 HG21 VAL A 43 7.302 -11.169 -1.716 1.00 0.00 H new ATOM 0 HG22 VAL A 43 8.765 -12.097 -1.307 1.00 0.00 H new ATOM 0 HG23 VAL A 43 7.308 -12.941 -1.885 1.00 0.00 H new ATOM 640 N LYS A 44 5.515 -14.539 0.939 1.00 0.00 N ATOM 641 CA LYS A 44 4.471 -15.526 0.743 1.00 0.00 C ATOM 642 C LYS A 44 3.111 -14.837 0.717 1.00 0.00 C ATOM 643 O LYS A 44 2.972 -13.745 0.168 1.00 0.00 O ATOM 644 CB LYS A 44 4.530 -16.573 1.859 1.00 0.00 C ATOM 645 CG LYS A 44 4.042 -17.947 1.431 1.00 0.00 C ATOM 646 CD LYS A 44 4.965 -19.049 1.926 1.00 0.00 C ATOM 647 CE LYS A 44 5.003 -19.103 3.445 1.00 0.00 C ATOM 648 NZ LYS A 44 6.053 -20.035 3.942 1.00 0.00 N ATOM 0 H LYS A 44 5.227 -13.738 1.500 1.00 0.00 H new ATOM 0 HA LYS A 44 4.621 -16.032 -0.211 1.00 0.00 H new ATOM 0 HB2 LYS A 44 5.557 -16.656 2.214 1.00 0.00 H new ATOM 0 HB3 LYS A 44 3.929 -16.229 2.701 1.00 0.00 H new ATOM 0 HG2 LYS A 44 3.036 -18.113 1.818 1.00 0.00 H new ATOM 0 HG3 LYS A 44 3.976 -17.988 0.344 1.00 0.00 H new ATOM 0 HD2 LYS A 44 4.629 -20.009 1.535 1.00 0.00 H new ATOM 0 HD3 LYS A 44 5.971 -18.882 1.541 1.00 0.00 H new ATOM 0 HE2 LYS A 44 5.189 -18.104 3.839 1.00 0.00 H new ATOM 0 HE3 LYS A 44 4.030 -19.419 3.821 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 6.046 -20.043 4.982 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 5.862 -20.994 3.587 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 6.985 -19.720 3.604 1.00 0.00 H new ATOM 662 N PHE A 45 2.115 -15.474 1.306 1.00 0.00 N ATOM 663 CA PHE A 45 0.771 -14.914 1.342 1.00 0.00 C ATOM 664 C PHE A 45 0.524 -14.149 2.640 1.00 0.00 C ATOM 665 O PHE A 45 -0.427 -14.438 3.366 1.00 0.00 O ATOM 666 CB PHE A 45 -0.270 -16.025 1.188 1.00 0.00 C ATOM 667 CG PHE A 45 -0.177 -17.088 2.245 1.00 0.00 C ATOM 668 CD1 PHE A 45 0.681 -18.165 2.090 1.00 0.00 C ATOM 669 CD2 PHE A 45 -0.948 -17.009 3.393 1.00 0.00 C ATOM 670 CE1 PHE A 45 0.767 -19.145 3.061 1.00 0.00 C ATOM 671 CE2 PHE A 45 -0.866 -17.987 4.368 1.00 0.00 C ATOM 672 CZ PHE A 45 -0.007 -19.055 4.201 1.00 0.00 C ATOM 0 H PHE A 45 2.209 -16.379 1.767 1.00 0.00 H new ATOM 0 HA PHE A 45 0.678 -14.215 0.511 1.00 0.00 H new ATOM 0 HB2 PHE A 45 -1.266 -15.584 1.215 1.00 0.00 H new ATOM 0 HB3 PHE A 45 -0.153 -16.488 0.208 1.00 0.00 H new ATOM 0 HD1 PHE A 45 1.289 -18.240 1.201 1.00 0.00 H new ATOM 0 HD2 PHE A 45 -1.620 -16.175 3.528 1.00 0.00 H new ATOM 0 HE1 PHE A 45 1.439 -19.980 2.928 1.00 0.00 H new ATOM 0 HE2 PHE A 45 -1.473 -17.915 5.258 1.00 0.00 H new ATOM 0 HZ PHE A 45 0.059 -19.819 4.961 1.00 0.00 H new ATOM 682 N GLU A 46 1.372 -13.161 2.923 1.00 0.00 N ATOM 683 CA GLU A 46 1.223 -12.356 4.123 1.00 0.00 C ATOM 684 C GLU A 46 0.889 -10.928 3.735 1.00 0.00 C ATOM 685 O GLU A 46 1.593 -10.329 2.926 1.00 0.00 O ATOM 686 CB GLU A 46 2.504 -12.392 4.959 1.00 0.00 C ATOM 687 CG GLU A 46 2.331 -13.064 6.311 1.00 0.00 C ATOM 688 CD GLU A 46 1.612 -12.181 7.311 1.00 0.00 C ATOM 689 OE1 GLU A 46 1.353 -11.003 6.986 1.00 0.00 O ATOM 690 OE2 GLU A 46 1.307 -12.667 8.421 1.00 0.00 O ATOM 0 H GLU A 46 2.166 -12.903 2.336 1.00 0.00 H new ATOM 0 HA GLU A 46 0.413 -12.766 4.726 1.00 0.00 H new ATOM 0 HB2 GLU A 46 3.279 -12.916 4.399 1.00 0.00 H new ATOM 0 HB3 GLU A 46 2.856 -11.372 5.112 1.00 0.00 H new ATOM 0 HG2 GLU A 46 1.773 -13.992 6.183 1.00 0.00 H new ATOM 0 HG3 GLU A 46 3.310 -13.333 6.707 1.00 0.00 H new ATOM 697 N PRO A 47 -0.188 -10.363 4.301 1.00 0.00 N ATOM 698 CA PRO A 47 -0.610 -9.002 4.009 1.00 0.00 C ATOM 699 C PRO A 47 0.570 -8.090 3.698 1.00 0.00 C ATOM 700 O PRO A 47 1.082 -7.401 4.578 1.00 0.00 O ATOM 701 CB PRO A 47 -1.295 -8.593 5.307 1.00 0.00 C ATOM 702 CG PRO A 47 -1.901 -9.858 5.830 1.00 0.00 C ATOM 703 CD PRO A 47 -1.079 -11.006 5.280 1.00 0.00 C ATOM 0 HA PRO A 47 -1.248 -8.931 3.128 1.00 0.00 H new ATOM 0 HB2 PRO A 47 -0.582 -8.173 6.016 1.00 0.00 H new ATOM 0 HB3 PRO A 47 -2.056 -7.832 5.131 1.00 0.00 H new ATOM 0 HG2 PRO A 47 -1.894 -9.867 6.920 1.00 0.00 H new ATOM 0 HG3 PRO A 47 -2.942 -9.945 5.517 1.00 0.00 H new ATOM 0 HD2 PRO A 47 -0.514 -11.506 6.067 1.00 0.00 H new ATOM 0 HD3 PRO A 47 -1.710 -11.761 4.811 1.00 0.00 H new ATOM 711 N GLY A 48 1.004 -8.104 2.439 1.00 0.00 N ATOM 712 CA GLY A 48 2.128 -7.288 2.028 1.00 0.00 C ATOM 713 C GLY A 48 3.167 -7.120 3.122 1.00 0.00 C ATOM 714 O GLY A 48 3.274 -6.044 3.709 1.00 0.00 O ATOM 0 H GLY A 48 0.593 -8.669 1.696 1.00 0.00 H new ATOM 0 HA2 GLY A 48 2.598 -7.739 1.154 1.00 0.00 H new ATOM 0 HA3 GLY A 48 1.766 -6.306 1.724 1.00 0.00 H new ATOM 718 N GLN A 49 3.931 -8.183 3.400 1.00 0.00 N ATOM 719 CA GLN A 49 4.971 -8.131 4.436 1.00 0.00 C ATOM 720 C GLN A 49 5.587 -6.732 4.520 1.00 0.00 C ATOM 721 O GLN A 49 5.567 -5.983 3.544 1.00 0.00 O ATOM 722 CB GLN A 49 6.062 -9.162 4.145 1.00 0.00 C ATOM 723 CG GLN A 49 6.174 -10.246 5.204 1.00 0.00 C ATOM 724 CD GLN A 49 6.643 -9.708 6.542 1.00 0.00 C ATOM 725 OE1 GLN A 49 7.831 -9.446 6.737 1.00 0.00 O ATOM 726 NE2 GLN A 49 5.711 -9.540 7.472 1.00 0.00 N ATOM 0 H GLN A 49 3.851 -9.083 2.927 1.00 0.00 H new ATOM 0 HA GLN A 49 4.506 -8.364 5.394 1.00 0.00 H new ATOM 0 HB2 GLN A 49 5.862 -9.628 3.180 1.00 0.00 H new ATOM 0 HB3 GLN A 49 7.020 -8.650 4.059 1.00 0.00 H new ATOM 0 HG2 GLN A 49 5.204 -10.727 5.330 1.00 0.00 H new ATOM 0 HG3 GLN A 49 6.868 -11.013 4.861 1.00 0.00 H new ATOM 0 HE21 GLN A 49 4.739 -9.770 7.267 1.00 0.00 H new ATOM 0 HE22 GLN A 49 5.967 -9.181 8.392 1.00 0.00 H new ATOM 735 N PHE A 50 6.122 -6.371 5.690 1.00 0.00 N ATOM 736 CA PHE A 50 6.715 -5.046 5.872 1.00 0.00 C ATOM 737 C PHE A 50 8.176 -5.110 6.322 1.00 0.00 C ATOM 738 O PHE A 50 8.647 -6.143 6.793 1.00 0.00 O ATOM 739 CB PHE A 50 5.902 -4.241 6.887 1.00 0.00 C ATOM 740 CG PHE A 50 4.483 -3.997 6.461 1.00 0.00 C ATOM 741 CD1 PHE A 50 3.646 -5.055 6.161 1.00 0.00 C ATOM 742 CD2 PHE A 50 3.988 -2.709 6.364 1.00 0.00 C ATOM 743 CE1 PHE A 50 2.338 -4.836 5.773 1.00 0.00 C ATOM 744 CE2 PHE A 50 2.679 -2.484 5.976 1.00 0.00 C ATOM 745 CZ PHE A 50 1.854 -3.548 5.680 1.00 0.00 C ATOM 0 H PHE A 50 6.156 -6.970 6.515 1.00 0.00 H new ATOM 0 HA PHE A 50 6.694 -4.554 4.899 1.00 0.00 H new ATOM 0 HB2 PHE A 50 5.901 -4.769 7.840 1.00 0.00 H new ATOM 0 HB3 PHE A 50 6.392 -3.282 7.055 1.00 0.00 H new ATOM 0 HD1 PHE A 50 4.019 -6.066 6.231 1.00 0.00 H new ATOM 0 HD2 PHE A 50 4.629 -1.871 6.593 1.00 0.00 H new ATOM 0 HE1 PHE A 50 1.695 -5.673 5.543 1.00 0.00 H new ATOM 0 HE2 PHE A 50 2.303 -1.474 5.905 1.00 0.00 H new ATOM 0 HZ PHE A 50 0.832 -3.374 5.376 1.00 0.00 H new ATOM 755 N MET A 51 8.880 -3.980 6.174 1.00 0.00 N ATOM 756 CA MET A 51 10.287 -3.873 6.569 1.00 0.00 C ATOM 757 C MET A 51 10.521 -2.592 7.376 1.00 0.00 C ATOM 758 O MET A 51 9.701 -1.674 7.331 1.00 0.00 O ATOM 759 CB MET A 51 11.191 -3.885 5.328 1.00 0.00 C ATOM 760 CG MET A 51 11.469 -2.501 4.758 1.00 0.00 C ATOM 761 SD MET A 51 12.120 -2.555 3.077 1.00 0.00 S ATOM 762 CE MET A 51 11.303 -1.133 2.356 1.00 0.00 C ATOM 0 H MET A 51 8.493 -3.122 5.780 1.00 0.00 H new ATOM 0 HA MET A 51 10.535 -4.730 7.195 1.00 0.00 H new ATOM 0 HB2 MET A 51 12.138 -4.359 5.584 1.00 0.00 H new ATOM 0 HB3 MET A 51 10.726 -4.499 4.557 1.00 0.00 H new ATOM 0 HG2 MET A 51 10.548 -1.918 4.768 1.00 0.00 H new ATOM 0 HG3 MET A 51 12.181 -1.984 5.402 1.00 0.00 H new ATOM 0 HE1 MET A 51 11.892 -0.761 1.518 1.00 0.00 H new ATOM 0 HE2 MET A 51 10.313 -1.422 2.003 1.00 0.00 H new ATOM 0 HE3 MET A 51 11.206 -0.349 3.107 1.00 0.00 H new ATOM 772 N ASP A 52 11.644 -2.522 8.098 1.00 0.00 N ATOM 773 CA ASP A 52 11.965 -1.340 8.898 1.00 0.00 C ATOM 774 C ASP A 52 13.310 -0.768 8.476 1.00 0.00 C ATOM 775 O ASP A 52 14.356 -1.372 8.705 1.00 0.00 O ATOM 776 CB ASP A 52 11.981 -1.684 10.390 1.00 0.00 C ATOM 777 CG ASP A 52 11.349 -0.600 11.240 1.00 0.00 C ATOM 778 OD1 ASP A 52 11.443 0.585 10.858 1.00 0.00 O ATOM 779 OD2 ASP A 52 10.758 -0.936 12.288 1.00 0.00 O ATOM 0 H ASP A 52 12.341 -3.266 8.144 1.00 0.00 H new ATOM 0 HA ASP A 52 11.193 -0.590 8.726 1.00 0.00 H new ATOM 0 HB2 ASP A 52 11.450 -2.623 10.549 1.00 0.00 H new ATOM 0 HB3 ASP A 52 13.010 -1.841 10.713 1.00 0.00 H new ATOM 784 N LEU A 53 13.280 0.385 7.828 1.00 0.00 N ATOM 785 CA LEU A 53 14.504 0.999 7.350 1.00 0.00 C ATOM 786 C LEU A 53 14.409 2.521 7.311 1.00 0.00 C ATOM 787 O LEU A 53 13.315 3.101 7.267 1.00 0.00 O ATOM 788 CB LEU A 53 14.861 0.436 5.968 1.00 0.00 C ATOM 789 CG LEU A 53 14.942 1.455 4.829 1.00 0.00 C ATOM 790 CD1 LEU A 53 15.848 0.945 3.728 1.00 0.00 C ATOM 791 CD2 LEU A 53 13.558 1.754 4.279 1.00 0.00 C ATOM 0 H LEU A 53 12.429 0.909 7.623 1.00 0.00 H new ATOM 0 HA LEU A 53 15.299 0.754 8.054 1.00 0.00 H new ATOM 0 HB2 LEU A 53 15.822 -0.073 6.042 1.00 0.00 H new ATOM 0 HB3 LEU A 53 14.120 -0.318 5.702 1.00 0.00 H new ATOM 0 HG LEU A 53 15.362 2.380 5.225 1.00 0.00 H new ATOM 0 HD11 LEU A 53 15.895 1.681 2.925 1.00 0.00 H new ATOM 0 HD12 LEU A 53 16.848 0.779 4.128 1.00 0.00 H new ATOM 0 HD13 LEU A 53 15.453 0.007 3.337 1.00 0.00 H new ATOM 0 HD21 LEU A 53 13.637 2.480 3.470 1.00 0.00 H new ATOM 0 HD22 LEU A 53 13.111 0.835 3.899 1.00 0.00 H new ATOM 0 HD23 LEU A 53 12.931 2.161 5.072 1.00 0.00 H new ATOM 803 N THR A 54 15.573 3.157 7.315 1.00 0.00 N ATOM 804 CA THR A 54 15.665 4.589 7.253 1.00 0.00 C ATOM 805 C THR A 54 16.059 4.983 5.847 1.00 0.00 C ATOM 806 O THR A 54 16.711 4.197 5.160 1.00 0.00 O ATOM 807 CB THR A 54 16.683 5.086 8.267 1.00 0.00 C ATOM 808 OG1 THR A 54 17.477 4.012 8.744 1.00 0.00 O ATOM 809 CG2 THR A 54 16.049 5.752 9.464 1.00 0.00 C ATOM 0 H THR A 54 16.475 2.683 7.362 1.00 0.00 H new ATOM 0 HA THR A 54 14.705 5.043 7.496 1.00 0.00 H new ATOM 0 HB THR A 54 17.289 5.822 7.738 1.00 0.00 H new ATOM 0 HG1 THR A 54 17.722 4.176 9.678 1.00 0.00 H new ATOM 0 HG21 THR A 54 16.828 6.084 10.150 1.00 0.00 H new ATOM 0 HG22 THR A 54 15.464 6.611 9.135 1.00 0.00 H new ATOM 0 HG23 THR A 54 15.396 5.042 9.972 1.00 0.00 H new ATOM 817 N ILE A 55 15.646 6.171 5.400 1.00 0.00 N ATOM 818 CA ILE A 55 15.968 6.602 4.039 1.00 0.00 C ATOM 819 C ILE A 55 17.333 6.028 3.622 1.00 0.00 C ATOM 820 O ILE A 55 17.382 5.130 2.782 1.00 0.00 O ATOM 821 CB ILE A 55 15.868 8.143 3.869 1.00 0.00 C ATOM 822 CG1 ILE A 55 16.946 8.693 2.922 1.00 0.00 C ATOM 823 CG2 ILE A 55 15.885 8.848 5.218 1.00 0.00 C ATOM 824 CD1 ILE A 55 17.030 10.204 2.919 1.00 0.00 C ATOM 0 H ILE A 55 15.101 6.838 5.946 1.00 0.00 H new ATOM 0 HA ILE A 55 15.219 6.199 3.357 1.00 0.00 H new ATOM 0 HB ILE A 55 14.907 8.354 3.400 1.00 0.00 H new ATOM 0 HG12 ILE A 55 17.914 8.283 3.209 1.00 0.00 H new ATOM 0 HG13 ILE A 55 16.741 8.346 1.909 1.00 0.00 H new ATOM 0 HG21 ILE A 55 15.814 9.925 5.067 1.00 0.00 H new ATOM 0 HG22 ILE A 55 15.039 8.509 5.816 1.00 0.00 H new ATOM 0 HG23 ILE A 55 16.814 8.616 5.738 1.00 0.00 H new ATOM 0 HD11 ILE A 55 17.811 10.524 2.229 1.00 0.00 H new ATOM 0 HD12 ILE A 55 16.074 10.621 2.603 1.00 0.00 H new ATOM 0 HD13 ILE A 55 17.266 10.557 3.923 1.00 0.00 H new ATOM 836 N PRO A 56 18.455 6.475 4.219 1.00 0.00 N ATOM 837 CA PRO A 56 19.769 5.944 3.923 1.00 0.00 C ATOM 838 C PRO A 56 20.252 5.014 5.037 1.00 0.00 C ATOM 839 O PRO A 56 21.379 4.520 5.003 1.00 0.00 O ATOM 840 CB PRO A 56 20.584 7.214 3.945 1.00 0.00 C ATOM 841 CG PRO A 56 20.047 7.911 5.153 1.00 0.00 C ATOM 842 CD PRO A 56 18.580 7.519 5.251 1.00 0.00 C ATOM 0 HA PRO A 56 19.819 5.361 3.003 1.00 0.00 H new ATOM 0 HB2 PRO A 56 21.651 7.012 4.032 1.00 0.00 H new ATOM 0 HB3 PRO A 56 20.444 7.803 3.039 1.00 0.00 H new ATOM 0 HG2 PRO A 56 20.591 7.612 6.049 1.00 0.00 H new ATOM 0 HG3 PRO A 56 20.156 8.992 5.060 1.00 0.00 H new ATOM 0 HD2 PRO A 56 18.327 7.142 6.242 1.00 0.00 H new ATOM 0 HD3 PRO A 56 17.921 8.364 5.054 1.00 0.00 H new ATOM 850 N GLY A 57 19.396 4.809 6.045 1.00 0.00 N ATOM 851 CA GLY A 57 19.760 3.975 7.175 1.00 0.00 C ATOM 852 C GLY A 57 19.958 4.787 8.444 1.00 0.00 C ATOM 853 O GLY A 57 20.276 4.239 9.499 1.00 0.00 O ATOM 0 H GLY A 57 18.459 5.208 6.093 1.00 0.00 H new ATOM 0 HA2 GLY A 57 18.982 3.229 7.340 1.00 0.00 H new ATOM 0 HA3 GLY A 57 20.677 3.433 6.945 1.00 0.00 H new ATOM 857 N THR A 58 19.774 6.099 8.327 1.00 0.00 N ATOM 858 CA THR A 58 19.935 7.020 9.454 1.00 0.00 C ATOM 859 C THR A 58 19.571 6.352 10.777 1.00 0.00 C ATOM 860 O THR A 58 20.379 5.633 11.362 1.00 0.00 O ATOM 861 CB THR A 58 19.080 8.280 9.248 1.00 0.00 C ATOM 862 OG1 THR A 58 17.703 7.977 9.371 1.00 0.00 O ATOM 863 CG2 THR A 58 19.273 8.945 7.903 1.00 0.00 C ATOM 0 H THR A 58 19.510 6.555 7.453 1.00 0.00 H new ATOM 0 HA THR A 58 20.986 7.306 9.497 1.00 0.00 H new ATOM 0 HB THR A 58 19.415 8.969 10.023 1.00 0.00 H new ATOM 0 HG1 THR A 58 17.267 8.657 9.926 1.00 0.00 H new ATOM 0 HG21 THR A 58 18.634 9.826 7.838 1.00 0.00 H new ATOM 0 HG22 THR A 58 20.315 9.243 7.791 1.00 0.00 H new ATOM 0 HG23 THR A 58 19.009 8.245 7.110 1.00 0.00 H new ATOM 871 N ASP A 59 18.350 6.599 11.240 1.00 0.00 N ATOM 872 CA ASP A 59 17.863 6.032 12.494 1.00 0.00 C ATOM 873 C ASP A 59 16.664 6.814 13.042 1.00 0.00 C ATOM 874 O ASP A 59 16.478 6.900 14.255 1.00 0.00 O ATOM 875 CB ASP A 59 18.982 6.023 13.534 1.00 0.00 C ATOM 876 CG ASP A 59 19.710 7.351 13.606 1.00 0.00 C ATOM 877 OD1 ASP A 59 19.602 8.141 12.645 1.00 0.00 O ATOM 878 OD2 ASP A 59 20.388 7.601 14.625 1.00 0.00 O ATOM 0 H ASP A 59 17.674 7.194 10.761 1.00 0.00 H new ATOM 0 HA ASP A 59 17.539 5.012 12.289 1.00 0.00 H new ATOM 0 HB2 ASP A 59 18.564 5.787 14.512 1.00 0.00 H new ATOM 0 HB3 ASP A 59 19.694 5.234 13.292 1.00 0.00 H new ATOM 883 N VAL A 60 15.853 7.379 12.149 1.00 0.00 N ATOM 884 CA VAL A 60 14.681 8.146 12.558 1.00 0.00 C ATOM 885 C VAL A 60 13.663 8.237 11.425 1.00 0.00 C ATOM 886 O VAL A 60 13.051 9.284 11.209 1.00 0.00 O ATOM 887 CB VAL A 60 15.065 9.569 13.001 1.00 0.00 C ATOM 888 CG1 VAL A 60 13.960 10.179 13.850 1.00 0.00 C ATOM 889 CG2 VAL A 60 16.385 9.556 13.755 1.00 0.00 C ATOM 0 H VAL A 60 15.987 7.319 11.140 1.00 0.00 H new ATOM 0 HA VAL A 60 14.238 7.619 13.403 1.00 0.00 H new ATOM 0 HB VAL A 60 15.190 10.187 12.112 1.00 0.00 H new ATOM 0 HG11 VAL A 60 14.248 11.185 14.154 1.00 0.00 H new ATOM 0 HG12 VAL A 60 13.039 10.226 13.269 1.00 0.00 H new ATOM 0 HG13 VAL A 60 13.800 9.564 14.735 1.00 0.00 H new ATOM 0 HG21 VAL A 60 16.640 10.571 14.060 1.00 0.00 H new ATOM 0 HG22 VAL A 60 16.293 8.924 14.638 1.00 0.00 H new ATOM 0 HG23 VAL A 60 17.170 9.164 13.108 1.00 0.00 H new ATOM 899 N SER A 61 13.488 7.134 10.704 1.00 0.00 N ATOM 900 CA SER A 61 12.547 7.082 9.592 1.00 0.00 C ATOM 901 C SER A 61 11.322 6.250 9.957 1.00 0.00 C ATOM 902 O SER A 61 10.447 6.712 10.688 1.00 0.00 O ATOM 903 CB SER A 61 13.225 6.511 8.359 1.00 0.00 C ATOM 904 OG SER A 61 12.333 6.465 7.259 1.00 0.00 O ATOM 0 H SER A 61 13.988 6.261 10.872 1.00 0.00 H new ATOM 0 HA SER A 61 12.216 8.097 9.374 1.00 0.00 H new ATOM 0 HB2 SER A 61 14.092 7.120 8.102 1.00 0.00 H new ATOM 0 HB3 SER A 61 13.593 5.508 8.575 1.00 0.00 H new ATOM 0 HG SER A 61 12.795 6.095 6.478 1.00 0.00 H new ATOM 910 N ARG A 62 11.260 5.019 9.451 1.00 0.00 N ATOM 911 CA ARG A 62 10.134 4.142 9.743 1.00 0.00 C ATOM 912 C ARG A 62 10.205 2.867 8.914 1.00 0.00 C ATOM 913 O ARG A 62 11.181 2.627 8.202 1.00 0.00 O ATOM 914 CB ARG A 62 8.812 4.865 9.475 1.00 0.00 C ATOM 915 CG ARG A 62 7.992 5.117 10.732 1.00 0.00 C ATOM 916 CD ARG A 62 6.631 5.711 10.406 1.00 0.00 C ATOM 917 NE ARG A 62 6.725 7.115 10.014 1.00 0.00 N ATOM 918 CZ ARG A 62 5.669 7.905 9.846 1.00 0.00 C ATOM 919 NH1 ARG A 62 4.445 7.429 10.029 1.00 0.00 N ATOM 920 NH2 ARG A 62 5.836 9.173 9.495 1.00 0.00 N ATOM 0 H ARG A 62 11.970 4.612 8.843 1.00 0.00 H new ATOM 0 HA ARG A 62 10.185 3.870 10.797 1.00 0.00 H new ATOM 0 HB2 ARG A 62 9.020 5.818 8.990 1.00 0.00 H new ATOM 0 HB3 ARG A 62 8.219 4.274 8.776 1.00 0.00 H new ATOM 0 HG2 ARG A 62 7.860 4.181 11.274 1.00 0.00 H new ATOM 0 HG3 ARG A 62 8.536 5.793 11.392 1.00 0.00 H new ATOM 0 HD2 ARG A 62 6.170 5.140 9.600 1.00 0.00 H new ATOM 0 HD3 ARG A 62 5.979 5.620 11.274 1.00 0.00 H new ATOM 0 HE ARG A 62 7.652 7.511 9.861 1.00 0.00 H new ATOM 0 HH11 ARG A 62 4.312 6.455 10.299 1.00 0.00 H new ATOM 0 HH12 ARG A 62 3.637 8.037 9.899 1.00 0.00 H new ATOM 0 HH21 ARG A 62 6.776 9.543 9.353 1.00 0.00 H new ATOM 0 HH22 ARG A 62 5.025 9.778 9.367 1.00 0.00 H new ATOM 934 N SER A 63 9.165 2.051 9.018 1.00 0.00 N ATOM 935 CA SER A 63 9.099 0.796 8.284 1.00 0.00 C ATOM 936 C SER A 63 8.127 0.907 7.118 1.00 0.00 C ATOM 937 O SER A 63 6.964 1.237 7.305 1.00 0.00 O ATOM 938 CB SER A 63 8.668 -0.333 9.222 1.00 0.00 C ATOM 939 OG SER A 63 7.840 0.157 10.263 1.00 0.00 O ATOM 0 H SER A 63 8.353 2.237 9.606 1.00 0.00 H new ATOM 0 HA SER A 63 10.089 0.573 7.886 1.00 0.00 H new ATOM 0 HB2 SER A 63 8.133 -1.096 8.656 1.00 0.00 H new ATOM 0 HB3 SER A 63 9.549 -0.812 9.649 1.00 0.00 H new ATOM 0 HG SER A 63 7.577 -0.584 10.848 1.00 0.00 H new ATOM 945 N TYR A 64 8.607 0.624 5.913 1.00 0.00 N ATOM 946 CA TYR A 64 7.759 0.698 4.726 1.00 0.00 C ATOM 947 C TYR A 64 7.429 -0.693 4.217 1.00 0.00 C ATOM 948 O TYR A 64 8.322 -1.506 3.980 1.00 0.00 O ATOM 949 CB TYR A 64 8.441 1.506 3.617 1.00 0.00 C ATOM 950 CG TYR A 64 7.537 1.829 2.438 1.00 0.00 C ATOM 951 CD1 TYR A 64 6.887 0.822 1.729 1.00 0.00 C ATOM 952 CD2 TYR A 64 7.340 3.144 2.029 1.00 0.00 C ATOM 953 CE1 TYR A 64 6.069 1.115 0.656 1.00 0.00 C ATOM 954 CE2 TYR A 64 6.524 3.443 0.954 1.00 0.00 C ATOM 955 CZ TYR A 64 5.891 2.425 0.273 1.00 0.00 C ATOM 956 OH TYR A 64 5.080 2.718 -0.798 1.00 0.00 O ATOM 0 H TYR A 64 9.571 0.343 5.731 1.00 0.00 H new ATOM 0 HA TYR A 64 6.834 1.201 5.008 1.00 0.00 H new ATOM 0 HB2 TYR A 64 8.816 2.438 4.040 1.00 0.00 H new ATOM 0 HB3 TYR A 64 9.306 0.949 3.256 1.00 0.00 H new ATOM 0 HD1 TYR A 64 7.025 -0.208 2.024 1.00 0.00 H new ATOM 0 HD2 TYR A 64 7.833 3.945 2.560 1.00 0.00 H new ATOM 0 HE1 TYR A 64 5.571 0.320 0.120 1.00 0.00 H new ATOM 0 HE2 TYR A 64 6.383 4.469 0.649 1.00 0.00 H new ATOM 0 HH TYR A 64 4.882 3.678 -0.805 1.00 0.00 H new ATOM 966 N SER A 65 6.139 -0.964 4.059 1.00 0.00 N ATOM 967 CA SER A 65 5.687 -2.259 3.585 1.00 0.00 C ATOM 968 C SER A 65 6.166 -2.541 2.156 1.00 0.00 C ATOM 969 O SER A 65 5.620 -1.992 1.198 1.00 0.00 O ATOM 970 CB SER A 65 4.161 -2.326 3.620 1.00 0.00 C ATOM 971 OG SER A 65 3.613 -2.301 2.316 1.00 0.00 O ATOM 0 H SER A 65 5.389 -0.301 4.254 1.00 0.00 H new ATOM 0 HA SER A 65 6.113 -3.014 4.246 1.00 0.00 H new ATOM 0 HB2 SER A 65 3.847 -3.236 4.131 1.00 0.00 H new ATOM 0 HB3 SER A 65 3.772 -1.487 4.196 1.00 0.00 H new ATOM 0 HG SER A 65 4.075 -1.623 1.780 1.00 0.00 H new ATOM 977 N PRO A 66 7.175 -3.412 1.980 1.00 0.00 N ATOM 978 CA PRO A 66 7.687 -3.767 0.654 1.00 0.00 C ATOM 979 C PRO A 66 6.705 -4.672 -0.083 1.00 0.00 C ATOM 980 O PRO A 66 5.930 -5.390 0.549 1.00 0.00 O ATOM 981 CB PRO A 66 8.996 -4.519 0.951 1.00 0.00 C ATOM 982 CG PRO A 66 9.234 -4.351 2.418 1.00 0.00 C ATOM 983 CD PRO A 66 7.885 -4.135 3.035 1.00 0.00 C ATOM 0 HA PRO A 66 7.835 -2.896 0.016 1.00 0.00 H new ATOM 0 HB2 PRO A 66 8.911 -5.573 0.686 1.00 0.00 H new ATOM 0 HB3 PRO A 66 9.823 -4.110 0.371 1.00 0.00 H new ATOM 0 HG2 PRO A 66 9.718 -5.233 2.838 1.00 0.00 H new ATOM 0 HG3 PRO A 66 9.892 -3.504 2.612 1.00 0.00 H new ATOM 0 HD2 PRO A 66 7.396 -5.077 3.284 1.00 0.00 H new ATOM 0 HD3 PRO A 66 7.947 -3.555 3.956 1.00 0.00 H new ATOM 991 N ALA A 67 6.719 -4.634 -1.413 1.00 0.00 N ATOM 992 CA ALA A 67 5.795 -5.459 -2.185 1.00 0.00 C ATOM 993 C ALA A 67 6.511 -6.416 -3.138 1.00 0.00 C ATOM 994 O ALA A 67 7.360 -6.013 -3.931 1.00 0.00 O ATOM 995 CB ALA A 67 4.832 -4.575 -2.961 1.00 0.00 C ATOM 0 H ALA A 67 7.346 -4.053 -1.969 1.00 0.00 H new ATOM 0 HA ALA A 67 5.244 -6.072 -1.472 1.00 0.00 H new ATOM 0 HB1 ALA A 67 4.146 -5.199 -3.534 1.00 0.00 H new ATOM 0 HB2 ALA A 67 4.265 -3.957 -2.265 1.00 0.00 H new ATOM 0 HB3 ALA A 67 5.394 -3.934 -3.641 1.00 0.00 H new ATOM 1001 N ASN A 68 6.137 -7.688 -3.051 1.00 0.00 N ATOM 1002 CA ASN A 68 6.690 -8.735 -3.882 1.00 0.00 C ATOM 1003 C ASN A 68 5.567 -9.631 -4.392 1.00 0.00 C ATOM 1004 O ASN A 68 5.105 -9.478 -5.522 1.00 0.00 O ATOM 1005 CB ASN A 68 7.672 -9.575 -3.075 1.00 0.00 C ATOM 1006 CG ASN A 68 7.533 -9.346 -1.582 1.00 0.00 C ATOM 1007 OD1 ASN A 68 6.543 -9.748 -0.970 1.00 0.00 O ATOM 1008 ND2 ASN A 68 8.523 -8.697 -0.991 1.00 0.00 N ATOM 0 H ASN A 68 5.432 -8.018 -2.391 1.00 0.00 H new ATOM 0 HA ASN A 68 7.210 -8.280 -4.725 1.00 0.00 H new ATOM 0 HB2 ASN A 68 7.511 -10.630 -3.295 1.00 0.00 H new ATOM 0 HB3 ASN A 68 8.690 -9.337 -3.384 1.00 0.00 H new ATOM 0 HD21 ASN A 68 8.485 -8.512 0.011 1.00 0.00 H new ATOM 0 HD22 ASN A 68 9.324 -8.382 -1.538 1.00 0.00 H new ATOM 1015 N LEU A 69 5.141 -10.563 -3.530 1.00 0.00 N ATOM 1016 CA LEU A 69 4.075 -11.511 -3.847 1.00 0.00 C ATOM 1017 C LEU A 69 4.360 -12.836 -3.149 1.00 0.00 C ATOM 1018 O LEU A 69 5.432 -13.018 -2.575 1.00 0.00 O ATOM 1019 CB LEU A 69 3.968 -11.733 -5.362 1.00 0.00 C ATOM 1020 CG LEU A 69 2.896 -10.904 -6.084 1.00 0.00 C ATOM 1021 CD1 LEU A 69 2.415 -9.749 -5.217 1.00 0.00 C ATOM 1022 CD2 LEU A 69 3.433 -10.385 -7.409 1.00 0.00 C ATOM 0 H LEU A 69 5.529 -10.678 -2.593 1.00 0.00 H new ATOM 0 HA LEU A 69 3.127 -11.102 -3.497 1.00 0.00 H new ATOM 0 HB2 LEU A 69 4.936 -11.512 -5.812 1.00 0.00 H new ATOM 0 HB3 LEU A 69 3.767 -12.789 -5.542 1.00 0.00 H new ATOM 0 HG LEU A 69 2.043 -11.554 -6.280 1.00 0.00 H new ATOM 0 HD11 LEU A 69 1.657 -9.181 -5.756 1.00 0.00 H new ATOM 0 HD12 LEU A 69 1.988 -10.140 -4.294 1.00 0.00 H new ATOM 0 HD13 LEU A 69 3.256 -9.097 -4.980 1.00 0.00 H new ATOM 0 HD21 LEU A 69 2.662 -9.799 -7.910 1.00 0.00 H new ATOM 0 HD22 LEU A 69 4.305 -9.757 -7.227 1.00 0.00 H new ATOM 0 HD23 LEU A 69 3.717 -11.226 -8.041 1.00 0.00 H new ATOM 1034 N PRO A 70 3.415 -13.782 -3.175 1.00 0.00 N ATOM 1035 CA PRO A 70 3.612 -15.081 -2.534 1.00 0.00 C ATOM 1036 C PRO A 70 4.750 -15.865 -3.178 1.00 0.00 C ATOM 1037 O PRO A 70 4.528 -16.652 -4.098 1.00 0.00 O ATOM 1038 CB PRO A 70 2.275 -15.799 -2.743 1.00 0.00 C ATOM 1039 CG PRO A 70 1.635 -15.101 -3.894 1.00 0.00 C ATOM 1040 CD PRO A 70 2.094 -13.672 -3.817 1.00 0.00 C ATOM 0 HA PRO A 70 3.887 -14.982 -1.484 1.00 0.00 H new ATOM 0 HB2 PRO A 70 2.425 -16.857 -2.958 1.00 0.00 H new ATOM 0 HB3 PRO A 70 1.652 -15.740 -1.850 1.00 0.00 H new ATOM 0 HG2 PRO A 70 1.930 -15.556 -4.840 1.00 0.00 H new ATOM 0 HG3 PRO A 70 0.549 -15.166 -3.835 1.00 0.00 H new ATOM 0 HD2 PRO A 70 2.162 -13.216 -4.805 1.00 0.00 H new ATOM 0 HD3 PRO A 70 1.410 -13.059 -3.230 1.00 0.00 H new ATOM 1048 N ASN A 71 5.974 -15.651 -2.690 1.00 0.00 N ATOM 1049 CA ASN A 71 7.141 -16.354 -3.234 1.00 0.00 C ATOM 1050 C ASN A 71 8.376 -16.124 -2.368 1.00 0.00 C ATOM 1051 O ASN A 71 8.604 -15.024 -1.869 1.00 0.00 O ATOM 1052 CB ASN A 71 7.424 -15.919 -4.676 1.00 0.00 C ATOM 1053 CG ASN A 71 6.433 -14.892 -5.195 1.00 0.00 C ATOM 1054 OD1 ASN A 71 5.649 -15.173 -6.102 1.00 0.00 O ATOM 1055 ND2 ASN A 71 6.463 -13.694 -4.622 1.00 0.00 N ATOM 0 H ASN A 71 6.183 -15.005 -1.929 1.00 0.00 H new ATOM 0 HA ASN A 71 6.910 -17.419 -3.231 1.00 0.00 H new ATOM 0 HB2 ASN A 71 8.431 -15.505 -4.733 1.00 0.00 H new ATOM 0 HB3 ASN A 71 7.403 -16.795 -5.324 1.00 0.00 H new ATOM 0 HD21 ASN A 71 5.820 -12.965 -4.931 1.00 0.00 H new ATOM 0 HD22 ASN A 71 7.129 -13.503 -3.873 1.00 0.00 H new ATOM 1062 N PRO A 72 9.176 -17.179 -2.158 1.00 0.00 N ATOM 1063 CA PRO A 72 10.375 -17.114 -1.324 1.00 0.00 C ATOM 1064 C PRO A 72 11.639 -16.659 -2.061 1.00 0.00 C ATOM 1065 O PRO A 72 12.581 -17.439 -2.209 1.00 0.00 O ATOM 1066 CB PRO A 72 10.528 -18.563 -0.873 1.00 0.00 C ATOM 1067 CG PRO A 72 10.016 -19.368 -2.021 1.00 0.00 C ATOM 1068 CD PRO A 72 8.952 -18.534 -2.692 1.00 0.00 C ATOM 0 HA PRO A 72 10.264 -16.379 -0.527 1.00 0.00 H new ATOM 0 HB2 PRO A 72 11.568 -18.802 -0.653 1.00 0.00 H new ATOM 0 HB3 PRO A 72 9.957 -18.759 0.035 1.00 0.00 H new ATOM 0 HG2 PRO A 72 10.820 -19.604 -2.718 1.00 0.00 H new ATOM 0 HG3 PRO A 72 9.605 -20.317 -1.676 1.00 0.00 H new ATOM 0 HD2 PRO A 72 9.051 -18.557 -3.777 1.00 0.00 H new ATOM 0 HD3 PRO A 72 7.952 -18.897 -2.455 1.00 0.00 H new ATOM 1076 N GLU A 73 11.683 -15.398 -2.502 1.00 0.00 N ATOM 1077 CA GLU A 73 12.854 -14.883 -3.183 1.00 0.00 C ATOM 1078 C GLU A 73 13.182 -13.477 -2.672 1.00 0.00 C ATOM 1079 O GLU A 73 13.502 -13.306 -1.492 1.00 0.00 O ATOM 1080 CB GLU A 73 12.634 -14.887 -4.697 1.00 0.00 C ATOM 1081 CG GLU A 73 12.519 -16.281 -5.293 1.00 0.00 C ATOM 1082 CD GLU A 73 11.277 -17.015 -4.826 1.00 0.00 C ATOM 1083 OE1 GLU A 73 10.351 -16.350 -4.317 1.00 0.00 O ATOM 1084 OE2 GLU A 73 11.231 -18.254 -4.969 1.00 0.00 O ATOM 0 H GLU A 73 10.923 -14.727 -2.396 1.00 0.00 H new ATOM 0 HA GLU A 73 13.705 -15.529 -2.968 1.00 0.00 H new ATOM 0 HB2 GLU A 73 11.727 -14.328 -4.925 1.00 0.00 H new ATOM 0 HB3 GLU A 73 13.461 -14.363 -5.177 1.00 0.00 H new ATOM 0 HG2 GLU A 73 12.505 -16.207 -6.380 1.00 0.00 H new ATOM 0 HG3 GLU A 73 13.402 -16.861 -5.024 1.00 0.00 H new ATOM 1091 N GLY A 74 13.099 -12.474 -3.554 1.00 0.00 N ATOM 1092 CA GLY A 74 13.395 -11.090 -3.163 1.00 0.00 C ATOM 1093 C GLY A 74 12.963 -9.995 -4.161 1.00 0.00 C ATOM 1094 O GLY A 74 13.824 -9.366 -4.777 1.00 0.00 O ATOM 0 H GLY A 74 12.833 -12.591 -4.532 1.00 0.00 H new ATOM 0 HA2 GLY A 74 12.911 -10.893 -2.207 1.00 0.00 H new ATOM 0 HA3 GLY A 74 14.469 -11.002 -3.001 1.00 0.00 H new ATOM 1098 N ARG A 75 11.655 -9.719 -4.309 1.00 0.00 N ATOM 1099 CA ARG A 75 11.209 -8.664 -5.218 1.00 0.00 C ATOM 1100 C ARG A 75 10.402 -7.619 -4.459 1.00 0.00 C ATOM 1101 O ARG A 75 9.174 -7.655 -4.463 1.00 0.00 O ATOM 1102 CB ARG A 75 10.349 -9.243 -6.340 1.00 0.00 C ATOM 1103 CG ARG A 75 11.141 -10.013 -7.376 1.00 0.00 C ATOM 1104 CD ARG A 75 11.371 -9.189 -8.632 1.00 0.00 C ATOM 1105 NE ARG A 75 10.925 -9.890 -9.833 1.00 0.00 N ATOM 1106 CZ ARG A 75 11.159 -9.460 -11.069 1.00 0.00 C ATOM 1107 NH1 ARG A 75 11.830 -8.335 -11.266 1.00 0.00 N ATOM 1108 NH2 ARG A 75 10.720 -10.155 -12.109 1.00 0.00 N ATOM 0 H ARG A 75 10.905 -10.205 -3.818 1.00 0.00 H new ATOM 0 HA ARG A 75 12.094 -8.198 -5.651 1.00 0.00 H new ATOM 0 HB2 ARG A 75 9.597 -9.902 -5.907 1.00 0.00 H new ATOM 0 HB3 ARG A 75 9.815 -8.431 -6.833 1.00 0.00 H new ATOM 0 HG2 ARG A 75 12.101 -10.309 -6.954 1.00 0.00 H new ATOM 0 HG3 ARG A 75 10.610 -10.929 -7.634 1.00 0.00 H new ATOM 0 HD2 ARG A 75 10.840 -8.241 -8.547 1.00 0.00 H new ATOM 0 HD3 ARG A 75 12.431 -8.953 -8.722 1.00 0.00 H new ATOM 0 HE ARG A 75 10.404 -10.759 -9.717 1.00 0.00 H new ATOM 0 HH11 ARG A 75 12.168 -7.797 -10.468 1.00 0.00 H new ATOM 0 HH12 ARG A 75 12.008 -8.007 -12.215 1.00 0.00 H new ATOM 0 HH21 ARG A 75 10.202 -11.021 -11.962 1.00 0.00 H new ATOM 0 HH22 ARG A 75 10.900 -9.824 -13.057 1.00 0.00 H new ATOM 1122 N LEU A 76 11.086 -6.689 -3.803 1.00 0.00 N ATOM 1123 CA LEU A 76 10.408 -5.664 -3.047 1.00 0.00 C ATOM 1124 C LEU A 76 10.276 -4.374 -3.850 1.00 0.00 C ATOM 1125 O LEU A 76 11.252 -3.853 -4.389 1.00 0.00 O ATOM 1126 CB LEU A 76 11.171 -5.442 -1.742 1.00 0.00 C ATOM 1127 CG LEU A 76 11.771 -4.058 -1.550 1.00 0.00 C ATOM 1128 CD1 LEU A 76 10.685 -3.002 -1.508 1.00 0.00 C ATOM 1129 CD2 LEU A 76 12.594 -4.029 -0.283 1.00 0.00 C ATOM 0 H LEU A 76 12.104 -6.630 -3.784 1.00 0.00 H new ATOM 0 HA LEU A 76 9.392 -5.987 -2.821 1.00 0.00 H new ATOM 0 HB2 LEU A 76 10.496 -5.642 -0.910 1.00 0.00 H new ATOM 0 HB3 LEU A 76 11.974 -6.176 -1.684 1.00 0.00 H new ATOM 0 HG LEU A 76 12.420 -3.836 -2.397 1.00 0.00 H new ATOM 0 HD11 LEU A 76 11.138 -2.020 -1.370 1.00 0.00 H new ATOM 0 HD12 LEU A 76 10.127 -3.016 -2.444 1.00 0.00 H new ATOM 0 HD13 LEU A 76 10.008 -3.209 -0.679 1.00 0.00 H new ATOM 0 HD21 LEU A 76 13.022 -3.035 -0.150 1.00 0.00 H new ATOM 0 HD22 LEU A 76 11.958 -4.268 0.569 1.00 0.00 H new ATOM 0 HD23 LEU A 76 13.397 -4.763 -0.354 1.00 0.00 H new ATOM 1141 N GLU A 77 9.054 -3.860 -3.898 1.00 0.00 N ATOM 1142 CA GLU A 77 8.753 -2.620 -4.598 1.00 0.00 C ATOM 1143 C GLU A 77 7.948 -1.700 -3.691 1.00 0.00 C ATOM 1144 O GLU A 77 6.871 -2.071 -3.229 1.00 0.00 O ATOM 1145 CB GLU A 77 7.975 -2.904 -5.884 1.00 0.00 C ATOM 1146 CG GLU A 77 8.415 -4.173 -6.596 1.00 0.00 C ATOM 1147 CD GLU A 77 8.092 -4.154 -8.077 1.00 0.00 C ATOM 1148 OE1 GLU A 77 8.259 -3.088 -8.707 1.00 0.00 O ATOM 1149 OE2 GLU A 77 7.673 -5.203 -8.607 1.00 0.00 O ATOM 0 H GLU A 77 8.244 -4.292 -3.453 1.00 0.00 H new ATOM 0 HA GLU A 77 9.690 -2.131 -4.864 1.00 0.00 H new ATOM 0 HB2 GLU A 77 6.914 -2.980 -5.647 1.00 0.00 H new ATOM 0 HB3 GLU A 77 8.090 -2.059 -6.562 1.00 0.00 H new ATOM 0 HG2 GLU A 77 9.489 -4.305 -6.464 1.00 0.00 H new ATOM 0 HG3 GLU A 77 7.929 -5.032 -6.133 1.00 0.00 H new ATOM 1156 N PHE A 78 8.467 -0.506 -3.423 1.00 0.00 N ATOM 1157 CA PHE A 78 7.759 0.426 -2.555 1.00 0.00 C ATOM 1158 C PHE A 78 7.317 1.676 -3.302 1.00 0.00 C ATOM 1159 O PHE A 78 8.057 2.219 -4.123 1.00 0.00 O ATOM 1160 CB PHE A 78 8.620 0.805 -1.339 1.00 0.00 C ATOM 1161 CG PHE A 78 9.817 1.681 -1.627 1.00 0.00 C ATOM 1162 CD1 PHE A 78 9.672 2.946 -2.189 1.00 0.00 C ATOM 1163 CD2 PHE A 78 11.094 1.247 -1.299 1.00 0.00 C ATOM 1164 CE1 PHE A 78 10.776 3.747 -2.414 1.00 0.00 C ATOM 1165 CE2 PHE A 78 12.197 2.046 -1.527 1.00 0.00 C ATOM 1166 CZ PHE A 78 12.036 3.297 -2.082 1.00 0.00 C ATOM 0 H PHE A 78 9.357 -0.166 -3.786 1.00 0.00 H new ATOM 0 HA PHE A 78 6.861 -0.083 -2.204 1.00 0.00 H new ATOM 0 HB2 PHE A 78 7.986 1.316 -0.614 1.00 0.00 H new ATOM 0 HB3 PHE A 78 8.970 -0.112 -0.866 1.00 0.00 H new ATOM 0 HD1 PHE A 78 8.688 3.305 -2.452 1.00 0.00 H new ATOM 0 HD2 PHE A 78 11.227 0.270 -0.859 1.00 0.00 H new ATOM 0 HE1 PHE A 78 10.651 4.727 -2.851 1.00 0.00 H new ATOM 0 HE2 PHE A 78 13.184 1.691 -1.271 1.00 0.00 H new ATOM 0 HZ PHE A 78 12.897 3.925 -2.257 1.00 0.00 H new ATOM 1176 N LEU A 79 6.111 2.147 -2.984 1.00 0.00 N ATOM 1177 CA LEU A 79 5.579 3.352 -3.593 1.00 0.00 C ATOM 1178 C LEU A 79 5.721 4.482 -2.593 1.00 0.00 C ATOM 1179 O LEU A 79 4.804 4.775 -1.826 1.00 0.00 O ATOM 1180 CB LEU A 79 4.115 3.169 -3.996 1.00 0.00 C ATOM 1181 CG LEU A 79 3.892 2.856 -5.478 1.00 0.00 C ATOM 1182 CD1 LEU A 79 5.016 1.982 -6.013 1.00 0.00 C ATOM 1183 CD2 LEU A 79 2.543 2.181 -5.685 1.00 0.00 C ATOM 0 H LEU A 79 5.488 1.707 -2.306 1.00 0.00 H new ATOM 0 HA LEU A 79 6.133 3.580 -4.503 1.00 0.00 H new ATOM 0 HB2 LEU A 79 3.687 2.363 -3.400 1.00 0.00 H new ATOM 0 HB3 LEU A 79 3.567 4.077 -3.744 1.00 0.00 H new ATOM 0 HG LEU A 79 3.894 3.795 -6.032 1.00 0.00 H new ATOM 0 HD11 LEU A 79 4.841 1.769 -7.068 1.00 0.00 H new ATOM 0 HD12 LEU A 79 5.967 2.503 -5.901 1.00 0.00 H new ATOM 0 HD13 LEU A 79 5.047 1.046 -5.455 1.00 0.00 H new ATOM 0 HD21 LEU A 79 2.402 1.966 -6.744 1.00 0.00 H new ATOM 0 HD22 LEU A 79 2.511 1.250 -5.119 1.00 0.00 H new ATOM 0 HD23 LEU A 79 1.748 2.843 -5.340 1.00 0.00 H new ATOM 1195 N ILE A 80 6.900 5.078 -2.579 1.00 0.00 N ATOM 1196 CA ILE A 80 7.206 6.138 -1.640 1.00 0.00 C ATOM 1197 C ILE A 80 6.861 7.506 -2.204 1.00 0.00 C ATOM 1198 O ILE A 80 7.115 7.797 -3.372 1.00 0.00 O ATOM 1199 CB ILE A 80 8.710 6.082 -1.246 1.00 0.00 C ATOM 1200 CG1 ILE A 80 8.872 5.875 0.258 1.00 0.00 C ATOM 1201 CG2 ILE A 80 9.476 7.325 -1.693 1.00 0.00 C ATOM 1202 CD1 ILE A 80 10.240 5.352 0.644 1.00 0.00 C ATOM 0 H ILE A 80 7.664 4.843 -3.212 1.00 0.00 H new ATOM 0 HA ILE A 80 6.593 5.984 -0.752 1.00 0.00 H new ATOM 0 HB ILE A 80 9.139 5.228 -1.771 1.00 0.00 H new ATOM 0 HG12 ILE A 80 8.694 6.821 0.770 1.00 0.00 H new ATOM 0 HG13 ILE A 80 8.111 5.176 0.606 1.00 0.00 H new ATOM 0 HG21 ILE A 80 10.520 7.236 -1.394 1.00 0.00 H new ATOM 0 HG22 ILE A 80 9.416 7.419 -2.777 1.00 0.00 H new ATOM 0 HG23 ILE A 80 9.039 8.209 -1.227 1.00 0.00 H new ATOM 0 HD11 ILE A 80 10.290 5.227 1.726 1.00 0.00 H new ATOM 0 HD12 ILE A 80 10.412 4.391 0.159 1.00 0.00 H new ATOM 0 HD13 ILE A 80 11.004 6.061 0.325 1.00 0.00 H new ATOM 1214 N ARG A 81 6.315 8.352 -1.346 1.00 0.00 N ATOM 1215 CA ARG A 81 5.977 9.713 -1.748 1.00 0.00 C ATOM 1216 C ARG A 81 7.257 10.535 -1.764 1.00 0.00 C ATOM 1217 O ARG A 81 7.866 10.772 -0.720 1.00 0.00 O ATOM 1218 CB ARG A 81 4.965 10.384 -0.806 1.00 0.00 C ATOM 1219 CG ARG A 81 4.477 9.532 0.356 1.00 0.00 C ATOM 1220 CD ARG A 81 4.908 10.148 1.672 1.00 0.00 C ATOM 1221 NE ARG A 81 4.773 9.218 2.789 1.00 0.00 N ATOM 1222 CZ ARG A 81 4.891 9.578 4.062 1.00 0.00 C ATOM 1223 NH1 ARG A 81 5.145 10.842 4.373 1.00 0.00 N ATOM 1224 NH2 ARG A 81 4.755 8.678 5.024 1.00 0.00 N ATOM 0 H ARG A 81 6.097 8.127 -0.375 1.00 0.00 H new ATOM 0 HA ARG A 81 5.512 9.664 -2.733 1.00 0.00 H new ATOM 0 HB2 ARG A 81 5.418 11.290 -0.403 1.00 0.00 H new ATOM 0 HB3 ARG A 81 4.100 10.694 -1.393 1.00 0.00 H new ATOM 0 HG2 ARG A 81 3.391 9.448 0.324 1.00 0.00 H new ATOM 0 HG3 ARG A 81 4.878 8.522 0.270 1.00 0.00 H new ATOM 0 HD2 ARG A 81 5.946 10.473 1.596 1.00 0.00 H new ATOM 0 HD3 ARG A 81 4.309 11.037 1.868 1.00 0.00 H new ATOM 0 HE ARG A 81 4.577 8.239 2.581 1.00 0.00 H new ATOM 0 HH11 ARG A 81 5.250 11.538 3.635 1.00 0.00 H new ATOM 0 HH12 ARG A 81 5.236 11.118 5.351 1.00 0.00 H new ATOM 0 HH21 ARG A 81 4.559 7.705 4.788 1.00 0.00 H new ATOM 0 HH22 ARG A 81 4.846 8.958 6.001 1.00 0.00 H new ATOM 1238 N VAL A 82 7.679 10.938 -2.951 1.00 0.00 N ATOM 1239 CA VAL A 82 8.906 11.697 -3.104 1.00 0.00 C ATOM 1240 C VAL A 82 8.629 13.166 -3.402 1.00 0.00 C ATOM 1241 O VAL A 82 7.742 13.494 -4.188 1.00 0.00 O ATOM 1242 CB VAL A 82 9.764 11.098 -4.228 1.00 0.00 C ATOM 1243 CG1 VAL A 82 10.711 10.045 -3.676 1.00 0.00 C ATOM 1244 CG2 VAL A 82 8.877 10.497 -5.302 1.00 0.00 C ATOM 0 H VAL A 82 7.187 10.751 -3.825 1.00 0.00 H new ATOM 0 HA VAL A 82 9.445 11.639 -2.158 1.00 0.00 H new ATOM 0 HB VAL A 82 10.359 11.897 -4.671 1.00 0.00 H new ATOM 0 HG11 VAL A 82 11.310 9.633 -4.488 1.00 0.00 H new ATOM 0 HG12 VAL A 82 11.368 10.500 -2.935 1.00 0.00 H new ATOM 0 HG13 VAL A 82 10.135 9.246 -3.209 1.00 0.00 H new ATOM 0 HG21 VAL A 82 9.498 10.076 -6.093 1.00 0.00 H new ATOM 0 HG22 VAL A 82 8.261 9.710 -4.867 1.00 0.00 H new ATOM 0 HG23 VAL A 82 8.234 11.272 -5.719 1.00 0.00 H new ATOM 1254 N LEU A 83 9.397 14.047 -2.769 1.00 0.00 N ATOM 1255 CA LEU A 83 9.238 15.482 -2.965 1.00 0.00 C ATOM 1256 C LEU A 83 10.306 16.020 -3.910 1.00 0.00 C ATOM 1257 O LEU A 83 11.358 15.407 -4.088 1.00 0.00 O ATOM 1258 CB LEU A 83 9.311 16.212 -1.622 1.00 0.00 C ATOM 1259 CG LEU A 83 8.177 15.885 -0.651 1.00 0.00 C ATOM 1260 CD1 LEU A 83 8.658 15.992 0.787 1.00 0.00 C ATOM 1261 CD2 LEU A 83 6.989 16.803 -0.889 1.00 0.00 C ATOM 0 H LEU A 83 10.137 13.791 -2.115 1.00 0.00 H new ATOM 0 HA LEU A 83 8.260 15.659 -3.412 1.00 0.00 H new ATOM 0 HB2 LEU A 83 10.260 15.970 -1.144 1.00 0.00 H new ATOM 0 HB3 LEU A 83 9.312 17.286 -1.808 1.00 0.00 H new ATOM 0 HG LEU A 83 7.857 14.858 -0.829 1.00 0.00 H new ATOM 0 HD11 LEU A 83 7.837 15.756 1.464 1.00 0.00 H new ATOM 0 HD12 LEU A 83 9.476 15.290 0.950 1.00 0.00 H new ATOM 0 HD13 LEU A 83 9.006 17.007 0.980 1.00 0.00 H new ATOM 0 HD21 LEU A 83 6.192 16.555 -0.188 1.00 0.00 H new ATOM 0 HD22 LEU A 83 7.294 17.839 -0.740 1.00 0.00 H new ATOM 0 HD23 LEU A 83 6.628 16.674 -1.910 1.00 0.00 H new ATOM 1273 N PRO A 84 10.048 17.181 -4.528 1.00 0.00 N ATOM 1274 CA PRO A 84 10.990 17.808 -5.459 1.00 0.00 C ATOM 1275 C PRO A 84 12.306 18.174 -4.781 1.00 0.00 C ATOM 1276 O PRO A 84 12.625 19.351 -4.617 1.00 0.00 O ATOM 1277 CB PRO A 84 10.256 19.070 -5.926 1.00 0.00 C ATOM 1278 CG PRO A 84 9.220 19.324 -4.884 1.00 0.00 C ATOM 1279 CD PRO A 84 8.819 17.974 -4.365 1.00 0.00 C ATOM 0 HA PRO A 84 11.262 17.139 -6.275 1.00 0.00 H new ATOM 0 HB2 PRO A 84 10.940 19.914 -6.016 1.00 0.00 H new ATOM 0 HB3 PRO A 84 9.802 18.922 -6.906 1.00 0.00 H new ATOM 0 HG2 PRO A 84 9.616 19.948 -4.083 1.00 0.00 H new ATOM 0 HG3 PRO A 84 8.364 19.851 -5.305 1.00 0.00 H new ATOM 0 HD2 PRO A 84 8.503 18.019 -3.323 1.00 0.00 H new ATOM 0 HD3 PRO A 84 7.989 17.553 -4.932 1.00 0.00 H new ATOM 1287 N GLU A 85 13.064 17.156 -4.385 1.00 0.00 N ATOM 1288 CA GLU A 85 14.344 17.368 -3.720 1.00 0.00 C ATOM 1289 C GLU A 85 14.133 17.799 -2.272 1.00 0.00 C ATOM 1290 O GLU A 85 14.654 18.826 -1.837 1.00 0.00 O ATOM 1291 CB GLU A 85 15.162 18.425 -4.467 1.00 0.00 C ATOM 1292 CG GLU A 85 15.248 18.180 -5.966 1.00 0.00 C ATOM 1293 CD GLU A 85 16.349 17.206 -6.337 1.00 0.00 C ATOM 1294 OE1 GLU A 85 17.260 16.998 -5.509 1.00 0.00 O ATOM 1295 OE2 GLU A 85 16.300 16.652 -7.455 1.00 0.00 O ATOM 0 H GLU A 85 12.813 16.176 -4.513 1.00 0.00 H new ATOM 0 HA GLU A 85 14.893 16.426 -3.726 1.00 0.00 H new ATOM 0 HB2 GLU A 85 14.719 19.406 -4.292 1.00 0.00 H new ATOM 0 HB3 GLU A 85 16.170 18.452 -4.053 1.00 0.00 H new ATOM 0 HG2 GLU A 85 14.293 17.795 -6.323 1.00 0.00 H new ATOM 0 HG3 GLU A 85 15.420 19.128 -6.476 1.00 0.00 H new ATOM 1302 N GLY A 86 13.363 17.007 -1.532 1.00 0.00 N ATOM 1303 CA GLY A 86 13.092 17.324 -0.142 1.00 0.00 C ATOM 1304 C GLY A 86 14.080 16.675 0.809 1.00 0.00 C ATOM 1305 O GLY A 86 15.172 17.198 1.031 1.00 0.00 O ATOM 0 H GLY A 86 12.922 16.152 -1.870 1.00 0.00 H new ATOM 0 HA2 GLY A 86 13.121 18.405 -0.008 1.00 0.00 H new ATOM 0 HA3 GLY A 86 12.083 16.998 0.111 1.00 0.00 H new ATOM 1309 N ARG A 87 13.695 15.536 1.375 1.00 0.00 N ATOM 1310 CA ARG A 87 14.555 14.818 2.309 1.00 0.00 C ATOM 1311 C ARG A 87 14.759 13.371 1.869 1.00 0.00 C ATOM 1312 O ARG A 87 15.887 12.880 1.829 1.00 0.00 O ATOM 1313 CB ARG A 87 13.956 14.854 3.716 1.00 0.00 C ATOM 1314 CG ARG A 87 14.023 16.222 4.371 1.00 0.00 C ATOM 1315 CD ARG A 87 13.798 16.131 5.872 1.00 0.00 C ATOM 1316 NE ARG A 87 14.986 15.656 6.574 1.00 0.00 N ATOM 1317 CZ ARG A 87 14.954 15.086 7.774 1.00 0.00 C ATOM 1318 NH1 ARG A 87 13.798 14.920 8.401 1.00 0.00 N ATOM 1319 NH2 ARG A 87 16.078 14.680 8.348 1.00 0.00 N ATOM 0 H ARG A 87 12.794 15.090 1.203 1.00 0.00 H new ATOM 0 HA ARG A 87 15.526 15.313 2.319 1.00 0.00 H new ATOM 0 HB2 ARG A 87 12.915 14.535 3.667 1.00 0.00 H new ATOM 0 HB3 ARG A 87 14.481 14.134 4.344 1.00 0.00 H new ATOM 0 HG2 ARG A 87 14.995 16.674 4.174 1.00 0.00 H new ATOM 0 HG3 ARG A 87 13.272 16.876 3.928 1.00 0.00 H new ATOM 0 HD2 ARG A 87 13.517 17.111 6.257 1.00 0.00 H new ATOM 0 HD3 ARG A 87 12.964 15.458 6.074 1.00 0.00 H new ATOM 0 HE ARG A 87 15.892 15.768 6.118 1.00 0.00 H new ATOM 0 HH11 ARG A 87 12.931 15.230 7.962 1.00 0.00 H new ATOM 0 HH12 ARG A 87 13.776 14.482 9.322 1.00 0.00 H new ATOM 0 HH21 ARG A 87 16.970 14.805 7.868 1.00 0.00 H new ATOM 0 HH22 ARG A 87 16.051 14.243 9.269 1.00 0.00 H new ATOM 1333 N PHE A 88 13.664 12.694 1.540 1.00 0.00 N ATOM 1334 CA PHE A 88 13.731 11.303 1.104 1.00 0.00 C ATOM 1335 C PHE A 88 14.006 11.216 -0.393 1.00 0.00 C ATOM 1336 O PHE A 88 14.667 10.289 -0.863 1.00 0.00 O ATOM 1337 CB PHE A 88 12.425 10.579 1.437 1.00 0.00 C ATOM 1338 CG PHE A 88 12.624 9.168 1.915 1.00 0.00 C ATOM 1339 CD1 PHE A 88 13.014 8.173 1.034 1.00 0.00 C ATOM 1340 CD2 PHE A 88 12.420 8.841 3.245 1.00 0.00 C ATOM 1341 CE1 PHE A 88 13.197 6.874 1.472 1.00 0.00 C ATOM 1342 CE2 PHE A 88 12.601 7.544 3.688 1.00 0.00 C ATOM 1343 CZ PHE A 88 12.990 6.560 2.800 1.00 0.00 C ATOM 0 H PHE A 88 12.722 13.084 1.567 1.00 0.00 H new ATOM 0 HA PHE A 88 14.551 10.820 1.635 1.00 0.00 H new ATOM 0 HB2 PHE A 88 11.893 11.142 2.204 1.00 0.00 H new ATOM 0 HB3 PHE A 88 11.790 10.567 0.551 1.00 0.00 H new ATOM 0 HD1 PHE A 88 13.177 8.414 -0.006 1.00 0.00 H new ATOM 0 HD2 PHE A 88 12.116 9.607 3.943 1.00 0.00 H new ATOM 0 HE1 PHE A 88 13.501 6.106 0.776 1.00 0.00 H new ATOM 0 HE2 PHE A 88 12.438 7.300 4.728 1.00 0.00 H new ATOM 0 HZ PHE A 88 13.132 5.546 3.144 1.00 0.00 H new ATOM 1353 N SER A 89 13.492 12.189 -1.136 1.00 0.00 N ATOM 1354 CA SER A 89 13.674 12.231 -2.582 1.00 0.00 C ATOM 1355 C SER A 89 15.120 12.550 -2.949 1.00 0.00 C ATOM 1356 O SER A 89 15.564 12.271 -4.063 1.00 0.00 O ATOM 1357 CB SER A 89 12.743 13.276 -3.199 1.00 0.00 C ATOM 1358 OG SER A 89 12.679 14.441 -2.396 1.00 0.00 O ATOM 0 H SER A 89 12.944 12.962 -0.759 1.00 0.00 H new ATOM 0 HA SER A 89 13.429 11.246 -2.979 1.00 0.00 H new ATOM 0 HB2 SER A 89 13.096 13.537 -4.197 1.00 0.00 H new ATOM 0 HB3 SER A 89 11.744 12.855 -3.314 1.00 0.00 H new ATOM 0 HG SER A 89 12.158 15.130 -2.860 1.00 0.00 H new ATOM 1364 N ASP A 90 15.851 13.138 -2.009 1.00 0.00 N ATOM 1365 CA ASP A 90 17.243 13.498 -2.238 1.00 0.00 C ATOM 1366 C ASP A 90 18.139 12.277 -2.147 1.00 0.00 C ATOM 1367 O ASP A 90 19.157 12.179 -2.830 1.00 0.00 O ATOM 1368 CB ASP A 90 17.694 14.547 -1.220 1.00 0.00 C ATOM 1369 CG ASP A 90 17.575 15.959 -1.756 1.00 0.00 C ATOM 1370 OD1 ASP A 90 17.421 16.118 -2.986 1.00 0.00 O ATOM 1371 OD2 ASP A 90 17.635 16.909 -0.946 1.00 0.00 O ATOM 0 H ASP A 90 15.501 13.375 -1.081 1.00 0.00 H new ATOM 0 HA ASP A 90 17.323 13.915 -3.242 1.00 0.00 H new ATOM 0 HB2 ASP A 90 17.094 14.453 -0.315 1.00 0.00 H new ATOM 0 HB3 ASP A 90 18.729 14.354 -0.938 1.00 0.00 H new ATOM 1376 N TYR A 91 17.764 11.365 -1.268 1.00 0.00 N ATOM 1377 CA TYR A 91 18.532 10.156 -1.034 1.00 0.00 C ATOM 1378 C TYR A 91 18.408 9.144 -2.169 1.00 0.00 C ATOM 1379 O TYR A 91 19.412 8.653 -2.675 1.00 0.00 O ATOM 1380 CB TYR A 91 18.067 9.524 0.269 1.00 0.00 C ATOM 1381 CG TYR A 91 18.495 8.083 0.420 1.00 0.00 C ATOM 1382 CD1 TYR A 91 19.800 7.759 0.765 1.00 0.00 C ATOM 1383 CD2 TYR A 91 17.595 7.046 0.207 1.00 0.00 C ATOM 1384 CE1 TYR A 91 20.198 6.444 0.895 1.00 0.00 C ATOM 1385 CE2 TYR A 91 17.985 5.726 0.334 1.00 0.00 C ATOM 1386 CZ TYR A 91 19.286 5.430 0.679 1.00 0.00 C ATOM 1387 OH TYR A 91 19.679 4.118 0.807 1.00 0.00 O ATOM 0 H TYR A 91 16.921 11.441 -0.698 1.00 0.00 H new ATOM 0 HA TYR A 91 19.583 10.438 -0.978 1.00 0.00 H new ATOM 0 HB2 TYR A 91 18.460 10.102 1.106 1.00 0.00 H new ATOM 0 HB3 TYR A 91 16.980 9.581 0.325 1.00 0.00 H new ATOM 0 HD1 TYR A 91 20.516 8.550 0.935 1.00 0.00 H new ATOM 0 HD2 TYR A 91 16.574 7.275 -0.062 1.00 0.00 H new ATOM 0 HE1 TYR A 91 21.217 6.209 1.164 1.00 0.00 H new ATOM 0 HE2 TYR A 91 17.274 4.931 0.164 1.00 0.00 H new ATOM 0 HH TYR A 91 18.918 3.529 0.623 1.00 0.00 H new ATOM 1397 N LEU A 92 17.187 8.821 -2.560 1.00 0.00 N ATOM 1398 CA LEU A 92 16.982 7.855 -3.635 1.00 0.00 C ATOM 1399 C LEU A 92 17.382 8.417 -4.994 1.00 0.00 C ATOM 1400 O LEU A 92 17.790 7.672 -5.882 1.00 0.00 O ATOM 1401 CB LEU A 92 15.549 7.311 -3.661 1.00 0.00 C ATOM 1402 CG LEU A 92 14.629 7.781 -2.535 1.00 0.00 C ATOM 1403 CD1 LEU A 92 13.846 9.009 -2.956 1.00 0.00 C ATOM 1404 CD2 LEU A 92 13.687 6.659 -2.134 1.00 0.00 C ATOM 0 H LEU A 92 16.332 9.205 -2.158 1.00 0.00 H new ATOM 0 HA LEU A 92 17.643 7.015 -3.421 1.00 0.00 H new ATOM 0 HB2 LEU A 92 15.095 7.587 -4.613 1.00 0.00 H new ATOM 0 HB3 LEU A 92 15.595 6.222 -3.634 1.00 0.00 H new ATOM 0 HG LEU A 92 15.242 8.052 -1.675 1.00 0.00 H new ATOM 0 HD11 LEU A 92 13.198 9.325 -2.139 1.00 0.00 H new ATOM 0 HD12 LEU A 92 14.538 9.814 -3.203 1.00 0.00 H new ATOM 0 HD13 LEU A 92 13.239 8.771 -3.829 1.00 0.00 H new ATOM 0 HD21 LEU A 92 13.034 7.001 -1.331 1.00 0.00 H new ATOM 0 HD22 LEU A 92 13.083 6.367 -2.993 1.00 0.00 H new ATOM 0 HD23 LEU A 92 14.267 5.803 -1.790 1.00 0.00 H new ATOM 1416 N ARG A 93 17.263 9.726 -5.166 1.00 0.00 N ATOM 1417 CA ARG A 93 17.614 10.341 -6.440 1.00 0.00 C ATOM 1418 C ARG A 93 19.077 10.773 -6.477 1.00 0.00 C ATOM 1419 O ARG A 93 19.684 10.832 -7.545 1.00 0.00 O ATOM 1420 CB ARG A 93 16.707 11.537 -6.725 1.00 0.00 C ATOM 1421 CG ARG A 93 15.229 11.185 -6.773 1.00 0.00 C ATOM 1422 CD ARG A 93 14.510 11.961 -7.865 1.00 0.00 C ATOM 1423 NE ARG A 93 13.875 13.174 -7.350 1.00 0.00 N ATOM 1424 CZ ARG A 93 12.960 13.868 -8.023 1.00 0.00 C ATOM 1425 NH1 ARG A 93 12.580 13.471 -9.230 1.00 0.00 N ATOM 1426 NH2 ARG A 93 12.427 14.959 -7.490 1.00 0.00 N ATOM 0 H ARG A 93 16.932 10.375 -4.452 1.00 0.00 H new ATOM 0 HA ARG A 93 17.469 9.588 -7.215 1.00 0.00 H new ATOM 0 HB2 ARG A 93 16.866 12.294 -5.957 1.00 0.00 H new ATOM 0 HB3 ARG A 93 16.996 11.983 -7.677 1.00 0.00 H new ATOM 0 HG2 ARG A 93 15.114 10.115 -6.948 1.00 0.00 H new ATOM 0 HG3 ARG A 93 14.770 11.401 -5.808 1.00 0.00 H new ATOM 0 HD2 ARG A 93 15.220 12.228 -8.647 1.00 0.00 H new ATOM 0 HD3 ARG A 93 13.755 11.324 -8.325 1.00 0.00 H new ATOM 0 HE ARG A 93 14.148 13.506 -6.425 1.00 0.00 H new ATOM 0 HH11 ARG A 93 12.989 12.633 -9.644 1.00 0.00 H new ATOM 0 HH12 ARG A 93 11.879 14.004 -9.745 1.00 0.00 H new ATOM 0 HH21 ARG A 93 12.718 15.268 -6.563 1.00 0.00 H new ATOM 0 HH22 ARG A 93 11.726 15.489 -8.008 1.00 0.00 H new ATOM 1440 N ASN A 94 19.641 11.073 -5.315 1.00 0.00 N ATOM 1441 CA ASN A 94 21.035 11.494 -5.238 1.00 0.00 C ATOM 1442 C ASN A 94 21.920 10.353 -4.750 1.00 0.00 C ATOM 1443 O ASN A 94 23.144 10.482 -4.704 1.00 0.00 O ATOM 1444 CB ASN A 94 21.180 12.700 -4.308 1.00 0.00 C ATOM 1445 CG ASN A 94 22.306 13.625 -4.732 1.00 0.00 C ATOM 1446 OD1 ASN A 94 23.429 13.521 -4.238 1.00 0.00 O ATOM 1447 ND2 ASN A 94 22.010 14.538 -5.649 1.00 0.00 N ATOM 0 H ASN A 94 19.159 11.033 -4.417 1.00 0.00 H new ATOM 0 HA ASN A 94 21.356 11.779 -6.240 1.00 0.00 H new ATOM 0 HB2 ASN A 94 20.243 13.257 -4.291 1.00 0.00 H new ATOM 0 HB3 ASN A 94 21.363 12.352 -3.291 1.00 0.00 H new ATOM 0 HD21 ASN A 94 22.727 15.189 -5.971 1.00 0.00 H new ATOM 0 HD22 ASN A 94 21.066 14.589 -6.032 1.00 0.00 H new ATOM 1454 N ASP A 95 21.298 9.239 -4.376 1.00 0.00 N ATOM 1455 CA ASP A 95 22.039 8.087 -3.882 1.00 0.00 C ATOM 1456 C ASP A 95 21.627 6.791 -4.582 1.00 0.00 C ATOM 1457 O ASP A 95 22.403 5.837 -4.616 1.00 0.00 O ATOM 1458 CB ASP A 95 21.850 7.942 -2.372 1.00 0.00 C ATOM 1459 CG ASP A 95 23.059 7.328 -1.695 1.00 0.00 C ATOM 1460 OD1 ASP A 95 23.372 6.155 -1.986 1.00 0.00 O ATOM 1461 OD2 ASP A 95 23.695 8.022 -0.872 1.00 0.00 O ATOM 0 H ASP A 95 20.286 9.111 -4.406 1.00 0.00 H new ATOM 0 HA ASP A 95 23.091 8.263 -4.105 1.00 0.00 H new ATOM 0 HB2 ASP A 95 21.652 8.922 -1.938 1.00 0.00 H new ATOM 0 HB3 ASP A 95 20.974 7.324 -2.176 1.00 0.00 H new ATOM 1466 N ALA A 96 20.414 6.741 -5.140 1.00 0.00 N ATOM 1467 CA ALA A 96 19.965 5.529 -5.821 1.00 0.00 C ATOM 1468 C ALA A 96 20.193 5.626 -7.320 1.00 0.00 C ATOM 1469 O ALA A 96 19.468 5.026 -8.112 1.00 0.00 O ATOM 1470 CB ALA A 96 18.505 5.250 -5.526 1.00 0.00 C ATOM 0 H ALA A 96 19.741 7.507 -5.134 1.00 0.00 H new ATOM 0 HA ALA A 96 20.558 4.698 -5.439 1.00 0.00 H new ATOM 0 HB1 ALA A 96 18.196 4.343 -6.045 1.00 0.00 H new ATOM 0 HB2 ALA A 96 18.369 5.118 -4.453 1.00 0.00 H new ATOM 0 HB3 ALA A 96 17.898 6.088 -5.868 1.00 0.00 H new ATOM 1476 N ARG A 97 21.206 6.391 -7.700 1.00 0.00 N ATOM 1477 CA ARG A 97 21.539 6.577 -9.105 1.00 0.00 C ATOM 1478 C ARG A 97 22.662 5.634 -9.532 1.00 0.00 C ATOM 1479 O ARG A 97 22.577 4.981 -10.573 1.00 0.00 O ATOM 1480 CB ARG A 97 21.959 8.024 -9.360 1.00 0.00 C ATOM 1481 CG ARG A 97 20.929 9.045 -8.908 1.00 0.00 C ATOM 1482 CD ARG A 97 20.339 9.800 -10.088 1.00 0.00 C ATOM 1483 NE ARG A 97 21.355 10.561 -10.809 1.00 0.00 N ATOM 1484 CZ ARG A 97 21.241 10.918 -12.084 1.00 0.00 C ATOM 1485 NH1 ARG A 97 20.160 10.580 -12.776 1.00 0.00 N ATOM 1486 NH2 ARG A 97 22.207 11.612 -12.670 1.00 0.00 N ATOM 0 H ARG A 97 21.813 6.894 -7.053 1.00 0.00 H new ATOM 0 HA ARG A 97 20.651 6.348 -9.694 1.00 0.00 H new ATOM 0 HB2 ARG A 97 22.900 8.217 -8.844 1.00 0.00 H new ATOM 0 HB3 ARG A 97 22.147 8.157 -10.426 1.00 0.00 H new ATOM 0 HG2 ARG A 97 20.132 8.542 -8.361 1.00 0.00 H new ATOM 0 HG3 ARG A 97 21.393 9.750 -8.218 1.00 0.00 H new ATOM 0 HD2 ARG A 97 19.862 9.095 -10.769 1.00 0.00 H new ATOM 0 HD3 ARG A 97 19.561 10.477 -9.734 1.00 0.00 H new ATOM 0 HE ARG A 97 22.199 10.834 -10.306 1.00 0.00 H new ATOM 0 HH11 ARG A 97 19.415 10.045 -12.329 1.00 0.00 H new ATOM 0 HH12 ARG A 97 20.074 10.855 -13.755 1.00 0.00 H new ATOM 0 HH21 ARG A 97 23.040 11.873 -12.142 1.00 0.00 H new ATOM 0 HH22 ARG A 97 22.117 11.885 -13.649 1.00 0.00 H new ATOM 1500 N VAL A 98 23.718 5.578 -8.725 1.00 0.00 N ATOM 1501 CA VAL A 98 24.865 4.735 -9.014 1.00 0.00 C ATOM 1502 C VAL A 98 24.554 3.256 -8.793 1.00 0.00 C ATOM 1503 O VAL A 98 25.399 2.390 -9.024 1.00 0.00 O ATOM 1504 CB VAL A 98 26.077 5.159 -8.157 1.00 0.00 C ATOM 1505 CG1 VAL A 98 25.638 5.577 -6.762 1.00 0.00 C ATOM 1506 CG2 VAL A 98 27.095 4.046 -8.073 1.00 0.00 C ATOM 0 H VAL A 98 23.799 6.113 -7.860 1.00 0.00 H new ATOM 0 HA VAL A 98 25.109 4.868 -10.068 1.00 0.00 H new ATOM 0 HB VAL A 98 26.542 6.016 -8.643 1.00 0.00 H new ATOM 0 HG11 VAL A 98 26.511 5.871 -6.179 1.00 0.00 H new ATOM 0 HG12 VAL A 98 24.949 6.419 -6.834 1.00 0.00 H new ATOM 0 HG13 VAL A 98 25.139 4.741 -6.272 1.00 0.00 H new ATOM 0 HG21 VAL A 98 27.939 4.370 -7.464 1.00 0.00 H new ATOM 0 HG22 VAL A 98 26.637 3.167 -7.620 1.00 0.00 H new ATOM 0 HG23 VAL A 98 27.445 3.797 -9.075 1.00 0.00 H new ATOM 1516 N GLY A 99 23.338 2.975 -8.363 1.00 0.00 N ATOM 1517 CA GLY A 99 22.931 1.600 -8.133 1.00 0.00 C ATOM 1518 C GLY A 99 23.483 1.025 -6.841 1.00 0.00 C ATOM 1519 O GLY A 99 23.552 -0.193 -6.679 1.00 0.00 O ATOM 0 H GLY A 99 22.620 3.673 -8.167 1.00 0.00 H new ATOM 0 HA2 GLY A 99 21.842 1.548 -8.111 1.00 0.00 H new ATOM 0 HA3 GLY A 99 23.263 0.984 -8.969 1.00 0.00 H new ATOM 1523 N GLN A 100 23.875 1.898 -5.920 1.00 0.00 N ATOM 1524 CA GLN A 100 24.419 1.467 -4.638 1.00 0.00 C ATOM 1525 C GLN A 100 23.540 0.393 -3.998 1.00 0.00 C ATOM 1526 O GLN A 100 22.511 0.008 -4.553 1.00 0.00 O ATOM 1527 CB GLN A 100 24.542 2.668 -3.704 1.00 0.00 C ATOM 1528 CG GLN A 100 25.098 3.910 -4.381 1.00 0.00 C ATOM 1529 CD GLN A 100 25.643 4.922 -3.392 1.00 0.00 C ATOM 1530 OE1 GLN A 100 26.359 4.567 -2.456 1.00 0.00 O ATOM 1531 NE2 GLN A 100 25.305 6.189 -3.595 1.00 0.00 N ATOM 0 H GLN A 100 23.826 2.910 -6.038 1.00 0.00 H new ATOM 0 HA GLN A 100 25.405 1.035 -4.810 1.00 0.00 H new ATOM 0 HB2 GLN A 100 23.560 2.898 -3.291 1.00 0.00 H new ATOM 0 HB3 GLN A 100 25.186 2.402 -2.866 1.00 0.00 H new ATOM 0 HG2 GLN A 100 25.890 3.619 -5.070 1.00 0.00 H new ATOM 0 HG3 GLN A 100 24.313 4.376 -4.976 1.00 0.00 H new ATOM 0 HE21 GLN A 100 24.709 6.438 -4.384 1.00 0.00 H new ATOM 0 HE22 GLN A 100 25.641 6.914 -2.962 1.00 0.00 H new ATOM 1540 N VAL A 101 23.951 -0.085 -2.824 1.00 0.00 N ATOM 1541 CA VAL A 101 23.199 -1.113 -2.108 1.00 0.00 C ATOM 1542 C VAL A 101 22.541 -0.537 -0.857 1.00 0.00 C ATOM 1543 O VAL A 101 23.135 0.275 -0.148 1.00 0.00 O ATOM 1544 CB VAL A 101 24.101 -2.294 -1.703 1.00 0.00 C ATOM 1545 CG1 VAL A 101 23.274 -3.555 -1.507 1.00 0.00 C ATOM 1546 CG2 VAL A 101 25.189 -2.517 -2.742 1.00 0.00 C ATOM 0 H VAL A 101 24.800 0.223 -2.350 1.00 0.00 H new ATOM 0 HA VAL A 101 22.429 -1.474 -2.790 1.00 0.00 H new ATOM 0 HB VAL A 101 24.581 -2.051 -0.755 1.00 0.00 H new ATOM 0 HG11 VAL A 101 23.928 -4.379 -1.221 1.00 0.00 H new ATOM 0 HG12 VAL A 101 22.537 -3.388 -0.722 1.00 0.00 H new ATOM 0 HG13 VAL A 101 22.763 -3.803 -2.437 1.00 0.00 H new ATOM 0 HG21 VAL A 101 25.816 -3.355 -2.438 1.00 0.00 H new ATOM 0 HG22 VAL A 101 24.731 -2.737 -3.707 1.00 0.00 H new ATOM 0 HG23 VAL A 101 25.801 -1.619 -2.827 1.00 0.00 H new ATOM 1556 N LEU A 102 21.306 -0.959 -0.592 1.00 0.00 N ATOM 1557 CA LEU A 102 20.564 -0.487 0.560 1.00 0.00 C ATOM 1558 C LEU A 102 19.987 -1.670 1.341 1.00 0.00 C ATOM 1559 O LEU A 102 19.299 -2.518 0.772 1.00 0.00 O ATOM 1560 CB LEU A 102 19.460 0.464 0.086 1.00 0.00 C ATOM 1561 CG LEU A 102 18.038 0.020 0.404 1.00 0.00 C ATOM 1562 CD1 LEU A 102 17.759 0.198 1.883 1.00 0.00 C ATOM 1563 CD2 LEU A 102 17.030 0.795 -0.434 1.00 0.00 C ATOM 0 H LEU A 102 20.801 -1.632 -1.168 1.00 0.00 H new ATOM 0 HA LEU A 102 21.228 0.055 1.233 1.00 0.00 H new ATOM 0 HB2 LEU A 102 19.627 1.442 0.537 1.00 0.00 H new ATOM 0 HB3 LEU A 102 19.551 0.591 -0.993 1.00 0.00 H new ATOM 0 HG LEU A 102 17.937 -1.036 0.154 1.00 0.00 H new ATOM 0 HD11 LEU A 102 16.740 -0.122 2.102 1.00 0.00 H new ATOM 0 HD12 LEU A 102 18.460 -0.404 2.461 1.00 0.00 H new ATOM 0 HD13 LEU A 102 17.875 1.248 2.151 1.00 0.00 H new ATOM 0 HD21 LEU A 102 16.021 0.461 -0.190 1.00 0.00 H new ATOM 0 HD22 LEU A 102 17.122 1.860 -0.220 1.00 0.00 H new ATOM 0 HD23 LEU A 102 17.225 0.619 -1.492 1.00 0.00 H new ATOM 1575 N SER A 103 20.272 -1.730 2.637 1.00 0.00 N ATOM 1576 CA SER A 103 19.784 -2.824 3.473 1.00 0.00 C ATOM 1577 C SER A 103 18.481 -2.461 4.184 1.00 0.00 C ATOM 1578 O SER A 103 18.314 -1.341 4.667 1.00 0.00 O ATOM 1579 CB SER A 103 20.844 -3.211 4.506 1.00 0.00 C ATOM 1580 OG SER A 103 20.249 -3.746 5.674 1.00 0.00 O ATOM 0 H SER A 103 20.836 -1.038 3.131 1.00 0.00 H new ATOM 0 HA SER A 103 19.583 -3.671 2.817 1.00 0.00 H new ATOM 0 HB2 SER A 103 21.526 -3.943 4.074 1.00 0.00 H new ATOM 0 HB3 SER A 103 21.439 -2.335 4.766 1.00 0.00 H new ATOM 0 HG SER A 103 19.608 -4.444 5.424 1.00 0.00 H new ATOM 1586 N VAL A 104 17.570 -3.431 4.262 1.00 0.00 N ATOM 1587 CA VAL A 104 16.289 -3.236 4.936 1.00 0.00 C ATOM 1588 C VAL A 104 16.194 -4.159 6.149 1.00 0.00 C ATOM 1589 O VAL A 104 16.658 -5.294 6.101 1.00 0.00 O ATOM 1590 CB VAL A 104 15.095 -3.473 3.981 1.00 0.00 C ATOM 1591 CG1 VAL A 104 15.505 -3.196 2.543 1.00 0.00 C ATOM 1592 CG2 VAL A 104 14.541 -4.886 4.116 1.00 0.00 C ATOM 0 H VAL A 104 17.697 -4.362 3.865 1.00 0.00 H new ATOM 0 HA VAL A 104 16.239 -2.199 5.267 1.00 0.00 H new ATOM 0 HB VAL A 104 14.302 -2.780 4.262 1.00 0.00 H new ATOM 0 HG11 VAL A 104 14.655 -3.367 1.883 1.00 0.00 H new ATOM 0 HG12 VAL A 104 15.833 -2.161 2.451 1.00 0.00 H new ATOM 0 HG13 VAL A 104 16.321 -3.862 2.263 1.00 0.00 H new ATOM 0 HG21 VAL A 104 13.704 -5.016 3.430 1.00 0.00 H new ATOM 0 HG22 VAL A 104 15.322 -5.607 3.876 1.00 0.00 H new ATOM 0 HG23 VAL A 104 14.200 -5.047 5.139 1.00 0.00 H new ATOM 1602 N LYS A 105 15.604 -3.676 7.233 1.00 0.00 N ATOM 1603 CA LYS A 105 15.479 -4.479 8.438 1.00 0.00 C ATOM 1604 C LYS A 105 14.060 -4.439 8.980 1.00 0.00 C ATOM 1605 O LYS A 105 13.606 -3.397 9.442 1.00 0.00 O ATOM 1606 CB LYS A 105 16.439 -3.956 9.505 1.00 0.00 C ATOM 1607 CG LYS A 105 16.419 -4.761 10.794 1.00 0.00 C ATOM 1608 CD LYS A 105 17.343 -4.160 11.842 1.00 0.00 C ATOM 1609 CE LYS A 105 16.919 -2.750 12.220 1.00 0.00 C ATOM 1610 NZ LYS A 105 15.641 -2.739 12.984 1.00 0.00 N ATOM 0 H LYS A 105 15.207 -2.739 7.302 1.00 0.00 H new ATOM 0 HA LYS A 105 15.725 -5.510 8.185 1.00 0.00 H new ATOM 0 HB2 LYS A 105 17.452 -3.958 9.102 1.00 0.00 H new ATOM 0 HB3 LYS A 105 16.187 -2.920 9.731 1.00 0.00 H new ATOM 0 HG2 LYS A 105 15.402 -4.800 11.184 1.00 0.00 H new ATOM 0 HG3 LYS A 105 16.721 -5.788 10.587 1.00 0.00 H new ATOM 0 HD2 LYS A 105 17.345 -4.791 12.731 1.00 0.00 H new ATOM 0 HD3 LYS A 105 18.364 -4.144 11.461 1.00 0.00 H new ATOM 0 HE2 LYS A 105 17.703 -2.283 12.817 1.00 0.00 H new ATOM 0 HE3 LYS A 105 16.807 -2.150 11.317 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 15.440 -1.772 13.310 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 14.867 -3.066 12.371 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 15.722 -3.371 13.806 1.00 0.00 H new ATOM 1624 N GLY A 106 13.356 -5.555 8.950 1.00 0.00 N ATOM 1625 CA GLY A 106 12.004 -5.546 9.476 1.00 0.00 C ATOM 1626 C GLY A 106 11.148 -6.713 9.033 1.00 0.00 C ATOM 1627 O GLY A 106 10.562 -6.684 7.953 1.00 0.00 O ATOM 0 H GLY A 106 13.682 -6.449 8.582 1.00 0.00 H new ATOM 0 HA2 GLY A 106 12.052 -5.540 10.565 1.00 0.00 H new ATOM 0 HA3 GLY A 106 11.517 -4.619 9.173 1.00 0.00 H new ATOM 1631 N PRO A 107 11.026 -7.743 9.878 1.00 0.00 N ATOM 1632 CA PRO A 107 10.202 -8.907 9.606 1.00 0.00 C ATOM 1633 C PRO A 107 8.809 -8.710 10.196 1.00 0.00 C ATOM 1634 O PRO A 107 8.151 -9.661 10.617 1.00 0.00 O ATOM 1635 CB PRO A 107 10.955 -10.003 10.351 1.00 0.00 C ATOM 1636 CG PRO A 107 11.520 -9.313 11.554 1.00 0.00 C ATOM 1637 CD PRO A 107 11.664 -7.846 11.200 1.00 0.00 C ATOM 0 HA PRO A 107 10.054 -9.118 8.547 1.00 0.00 H new ATOM 0 HB2 PRO A 107 10.291 -10.819 10.636 1.00 0.00 H new ATOM 0 HB3 PRO A 107 11.743 -10.434 9.734 1.00 0.00 H new ATOM 0 HG2 PRO A 107 10.863 -9.439 12.414 1.00 0.00 H new ATOM 0 HG3 PRO A 107 12.485 -9.740 11.825 1.00 0.00 H new ATOM 0 HD2 PRO A 107 11.172 -7.207 11.933 1.00 0.00 H new ATOM 0 HD3 PRO A 107 12.711 -7.543 11.164 1.00 0.00 H new ATOM 1645 N LEU A 108 8.396 -7.446 10.253 1.00 0.00 N ATOM 1646 CA LEU A 108 7.112 -7.062 10.825 1.00 0.00 C ATOM 1647 C LEU A 108 5.985 -7.082 9.795 1.00 0.00 C ATOM 1648 O LEU A 108 6.220 -7.144 8.588 1.00 0.00 O ATOM 1649 CB LEU A 108 7.247 -5.673 11.460 1.00 0.00 C ATOM 1650 CG LEU A 108 6.343 -4.571 10.902 1.00 0.00 C ATOM 1651 CD1 LEU A 108 6.058 -3.554 11.982 1.00 0.00 C ATOM 1652 CD2 LEU A 108 6.981 -3.907 9.691 1.00 0.00 C ATOM 0 H LEU A 108 8.944 -6.660 9.903 1.00 0.00 H new ATOM 0 HA LEU A 108 6.843 -7.795 11.586 1.00 0.00 H new ATOM 0 HB2 LEU A 108 7.050 -5.767 12.528 1.00 0.00 H new ATOM 0 HB3 LEU A 108 8.283 -5.350 11.354 1.00 0.00 H new ATOM 0 HG LEU A 108 5.403 -5.017 10.578 1.00 0.00 H new ATOM 0 HD11 LEU A 108 5.414 -2.770 11.583 1.00 0.00 H new ATOM 0 HD12 LEU A 108 5.559 -4.042 12.819 1.00 0.00 H new ATOM 0 HD13 LEU A 108 6.995 -3.115 12.324 1.00 0.00 H new ATOM 0 HD21 LEU A 108 6.319 -3.128 9.313 1.00 0.00 H new ATOM 0 HD22 LEU A 108 7.935 -3.465 9.979 1.00 0.00 H new ATOM 0 HD23 LEU A 108 7.146 -4.652 8.913 1.00 0.00 H new ATOM 1664 N GLY A 109 4.758 -7.013 10.304 1.00 0.00 N ATOM 1665 CA GLY A 109 3.580 -7.004 9.458 1.00 0.00 C ATOM 1666 C GLY A 109 2.479 -6.146 10.053 1.00 0.00 C ATOM 1667 O GLY A 109 2.592 -5.691 11.192 1.00 0.00 O ATOM 0 H GLY A 109 4.559 -6.962 11.303 1.00 0.00 H new ATOM 0 HA2 GLY A 109 3.843 -6.628 8.469 1.00 0.00 H new ATOM 0 HA3 GLY A 109 3.218 -8.023 9.325 1.00 0.00 H new ATOM 1671 N VAL A 110 1.412 -5.921 9.294 1.00 0.00 N ATOM 1672 CA VAL A 110 0.302 -5.113 9.772 1.00 0.00 C ATOM 1673 C VAL A 110 -0.974 -5.428 9.005 1.00 0.00 C ATOM 1674 O VAL A 110 -1.034 -5.292 7.784 1.00 0.00 O ATOM 1675 CB VAL A 110 0.608 -3.606 9.663 1.00 0.00 C ATOM 1676 CG1 VAL A 110 0.407 -3.115 8.239 1.00 0.00 C ATOM 1677 CG2 VAL A 110 -0.257 -2.816 10.633 1.00 0.00 C ATOM 0 H VAL A 110 1.295 -6.286 8.349 1.00 0.00 H new ATOM 0 HA VAL A 110 0.158 -5.363 10.823 1.00 0.00 H new ATOM 0 HB VAL A 110 1.653 -3.449 9.929 1.00 0.00 H new ATOM 0 HG11 VAL A 110 0.629 -2.049 8.187 1.00 0.00 H new ATOM 0 HG12 VAL A 110 1.074 -3.658 7.569 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -0.627 -3.286 7.938 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -0.028 -1.754 10.543 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -1.309 -2.981 10.400 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -0.055 -3.145 11.652 1.00 0.00 H new ATOM 1687 N PHE A 111 -1.994 -5.850 9.735 1.00 0.00 N ATOM 1688 CA PHE A 111 -3.272 -6.184 9.143 1.00 0.00 C ATOM 1689 C PHE A 111 -3.974 -4.931 8.651 1.00 0.00 C ATOM 1690 O PHE A 111 -4.013 -3.907 9.334 1.00 0.00 O ATOM 1691 CB PHE A 111 -4.156 -6.918 10.154 1.00 0.00 C ATOM 1692 CG PHE A 111 -4.103 -6.336 11.538 1.00 0.00 C ATOM 1693 CD1 PHE A 111 -4.933 -5.285 11.893 1.00 0.00 C ATOM 1694 CD2 PHE A 111 -3.226 -6.841 12.483 1.00 0.00 C ATOM 1695 CE1 PHE A 111 -4.887 -4.748 13.166 1.00 0.00 C ATOM 1696 CE2 PHE A 111 -3.175 -6.309 13.758 1.00 0.00 C ATOM 1697 CZ PHE A 111 -4.007 -5.261 14.100 1.00 0.00 C ATOM 0 H PHE A 111 -1.957 -5.969 10.747 1.00 0.00 H new ATOM 0 HA PHE A 111 -3.093 -6.842 8.292 1.00 0.00 H new ATOM 0 HB2 PHE A 111 -5.187 -6.901 9.801 1.00 0.00 H new ATOM 0 HB3 PHE A 111 -3.852 -7.964 10.197 1.00 0.00 H new ATOM 0 HD1 PHE A 111 -5.623 -4.881 11.167 1.00 0.00 H new ATOM 0 HD2 PHE A 111 -2.574 -7.661 12.221 1.00 0.00 H new ATOM 0 HE1 PHE A 111 -5.538 -3.928 13.430 1.00 0.00 H new ATOM 0 HE2 PHE A 111 -2.486 -6.712 14.485 1.00 0.00 H new ATOM 0 HZ PHE A 111 -3.970 -4.843 15.095 1.00 0.00 H new ATOM 1707 N GLY A 112 -4.527 -5.032 7.459 1.00 0.00 N ATOM 1708 CA GLY A 112 -5.235 -3.926 6.854 1.00 0.00 C ATOM 1709 C GLY A 112 -6.380 -4.427 6.010 1.00 0.00 C ATOM 1710 O GLY A 112 -7.476 -3.870 6.037 1.00 0.00 O ATOM 0 H GLY A 112 -4.498 -5.877 6.888 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -5.612 -3.260 7.630 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -4.551 -3.342 6.239 1.00 0.00 H new ATOM 1714 N LEU A 113 -6.124 -5.505 5.277 1.00 0.00 N ATOM 1715 CA LEU A 113 -7.140 -6.112 4.440 1.00 0.00 C ATOM 1716 C LEU A 113 -7.160 -7.618 4.638 1.00 0.00 C ATOM 1717 O LEU A 113 -6.169 -8.305 4.396 1.00 0.00 O ATOM 1718 CB LEU A 113 -6.902 -5.770 2.966 1.00 0.00 C ATOM 1719 CG LEU A 113 -5.996 -6.744 2.211 1.00 0.00 C ATOM 1720 CD1 LEU A 113 -6.062 -6.479 0.715 1.00 0.00 C ATOM 1721 CD2 LEU A 113 -4.564 -6.636 2.712 1.00 0.00 C ATOM 0 H LEU A 113 -5.218 -5.974 5.249 1.00 0.00 H new ATOM 0 HA LEU A 113 -8.110 -5.710 4.733 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -7.866 -5.728 2.459 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -6.466 -4.773 2.906 1.00 0.00 H new ATOM 0 HG LEU A 113 -6.348 -7.759 2.396 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -5.412 -7.180 0.192 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -7.087 -6.607 0.368 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -5.734 -5.460 0.511 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -3.933 -7.336 2.164 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -4.200 -5.621 2.556 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -4.532 -6.874 3.775 1.00 0.00 H new ATOM 1733 N LYS A 114 -8.300 -8.120 5.086 1.00 0.00 N ATOM 1734 CA LYS A 114 -8.458 -9.551 5.327 1.00 0.00 C ATOM 1735 C LYS A 114 -9.811 -10.053 4.836 1.00 0.00 C ATOM 1736 O LYS A 114 -10.858 -9.673 5.360 1.00 0.00 O ATOM 1737 CB LYS A 114 -8.293 -9.865 6.814 1.00 0.00 C ATOM 1738 CG LYS A 114 -7.337 -11.013 7.086 1.00 0.00 C ATOM 1739 CD LYS A 114 -5.899 -10.618 6.800 1.00 0.00 C ATOM 1740 CE LYS A 114 -4.987 -10.954 7.967 1.00 0.00 C ATOM 1741 NZ LYS A 114 -4.212 -12.203 7.725 1.00 0.00 N ATOM 0 H LYS A 114 -9.129 -7.562 5.290 1.00 0.00 H new ATOM 0 HA LYS A 114 -7.680 -10.067 4.764 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -7.934 -8.974 7.328 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -9.268 -10.106 7.237 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -7.430 -11.327 8.126 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -7.610 -11.869 6.469 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -5.550 -11.133 5.905 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -5.848 -9.549 6.593 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -4.298 -10.127 8.139 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -5.583 -11.066 8.873 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -3.602 -12.397 8.545 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -4.869 -12.997 7.586 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -3.624 -12.087 6.875 1.00 0.00 H new ATOM 1755 N GLU A 115 -9.775 -10.918 3.829 1.00 0.00 N ATOM 1756 CA GLU A 115 -10.984 -11.491 3.258 1.00 0.00 C ATOM 1757 C GLU A 115 -11.448 -12.694 4.074 1.00 0.00 C ATOM 1758 O GLU A 115 -10.634 -13.495 4.533 1.00 0.00 O ATOM 1759 CB GLU A 115 -10.734 -11.914 1.810 1.00 0.00 C ATOM 1760 CG GLU A 115 -9.766 -13.079 1.678 1.00 0.00 C ATOM 1761 CD GLU A 115 -8.333 -12.628 1.478 1.00 0.00 C ATOM 1762 OE1 GLU A 115 -7.855 -11.795 2.276 1.00 0.00 O ATOM 1763 OE2 GLU A 115 -7.688 -13.108 0.521 1.00 0.00 O ATOM 0 H GLU A 115 -8.912 -11.239 3.389 1.00 0.00 H new ATOM 0 HA GLU A 115 -11.765 -10.731 3.280 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -11.684 -12.187 1.350 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -10.343 -11.062 1.253 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -9.826 -13.699 2.572 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -10.067 -13.703 0.837 1.00 0.00 H new ATOM 1770 N ARG A 116 -12.758 -12.813 4.247 1.00 0.00 N ATOM 1771 CA ARG A 116 -13.330 -13.922 5.006 1.00 0.00 C ATOM 1772 C ARG A 116 -13.547 -15.135 4.109 1.00 0.00 C ATOM 1773 O ARG A 116 -14.267 -16.067 4.467 1.00 0.00 O ATOM 1774 CB ARG A 116 -14.654 -13.500 5.647 1.00 0.00 C ATOM 1775 CG ARG A 116 -15.180 -14.492 6.672 1.00 0.00 C ATOM 1776 CD ARG A 116 -16.447 -15.177 6.187 1.00 0.00 C ATOM 1777 NE ARG A 116 -17.295 -15.606 7.296 1.00 0.00 N ATOM 1778 CZ ARG A 116 -18.199 -16.577 7.201 1.00 0.00 C ATOM 1779 NH1 ARG A 116 -18.373 -17.214 6.050 1.00 0.00 N ATOM 1780 NH2 ARG A 116 -18.931 -16.909 8.255 1.00 0.00 N ATOM 0 H ARG A 116 -13.445 -12.158 3.874 1.00 0.00 H new ATOM 0 HA ARG A 116 -12.627 -14.195 5.793 1.00 0.00 H new ATOM 0 HB2 ARG A 116 -14.522 -12.530 6.127 1.00 0.00 H new ATOM 0 HB3 ARG A 116 -15.401 -13.369 4.864 1.00 0.00 H new ATOM 0 HG2 ARG A 116 -14.416 -15.242 6.879 1.00 0.00 H new ATOM 0 HG3 ARG A 116 -15.381 -13.975 7.610 1.00 0.00 H new ATOM 0 HD2 ARG A 116 -17.006 -14.495 5.546 1.00 0.00 H new ATOM 0 HD3 ARG A 116 -16.182 -16.041 5.578 1.00 0.00 H new ATOM 0 HE ARG A 116 -17.188 -15.134 8.194 1.00 0.00 H new ATOM 0 HH11 ARG A 116 -17.813 -16.959 5.236 1.00 0.00 H new ATOM 0 HH12 ARG A 116 -19.067 -17.958 5.979 1.00 0.00 H new ATOM 0 HH21 ARG A 116 -18.801 -16.420 9.140 1.00 0.00 H new ATOM 0 HH22 ARG A 116 -19.624 -17.654 8.181 1.00 0.00 H new ATOM 1794 N GLY A 117 -12.924 -15.106 2.939 1.00 0.00 N ATOM 1795 CA GLY A 117 -13.058 -16.193 1.994 1.00 0.00 C ATOM 1796 C GLY A 117 -13.948 -15.807 0.836 1.00 0.00 C ATOM 1797 O GLY A 117 -13.467 -15.473 -0.246 1.00 0.00 O ATOM 0 H GLY A 117 -12.324 -14.342 2.627 1.00 0.00 H new ATOM 0 HA2 GLY A 117 -12.074 -16.476 1.620 1.00 0.00 H new ATOM 0 HA3 GLY A 117 -13.471 -17.067 2.498 1.00 0.00 H new ATOM 1801 N MET A 118 -15.250 -15.829 1.077 1.00 0.00 N ATOM 1802 CA MET A 118 -16.219 -15.455 0.063 1.00 0.00 C ATOM 1803 C MET A 118 -17.207 -14.445 0.629 1.00 0.00 C ATOM 1804 O MET A 118 -18.247 -14.816 1.173 1.00 0.00 O ATOM 1805 CB MET A 118 -16.962 -16.691 -0.446 1.00 0.00 C ATOM 1806 CG MET A 118 -16.062 -17.697 -1.144 1.00 0.00 C ATOM 1807 SD MET A 118 -16.848 -18.453 -2.580 1.00 0.00 S ATOM 1808 CE MET A 118 -16.100 -20.081 -2.555 1.00 0.00 C ATOM 0 H MET A 118 -15.659 -16.103 1.970 1.00 0.00 H new ATOM 0 HA MET A 118 -15.689 -14.999 -0.773 1.00 0.00 H new ATOM 0 HB2 MET A 118 -17.456 -17.179 0.394 1.00 0.00 H new ATOM 0 HB3 MET A 118 -17.744 -16.376 -1.136 1.00 0.00 H new ATOM 0 HG2 MET A 118 -15.143 -17.201 -1.457 1.00 0.00 H new ATOM 0 HG3 MET A 118 -15.779 -18.477 -0.437 1.00 0.00 H new ATOM 0 HE1 MET A 118 -16.486 -20.672 -3.386 1.00 0.00 H new ATOM 0 HE2 MET A 118 -15.018 -19.986 -2.649 1.00 0.00 H new ATOM 0 HE3 MET A 118 -16.340 -20.577 -1.615 1.00 0.00 H new ATOM 1818 N ALA A 119 -16.878 -13.167 0.499 1.00 0.00 N ATOM 1819 CA ALA A 119 -17.741 -12.105 1.001 1.00 0.00 C ATOM 1820 C ALA A 119 -17.341 -10.747 0.435 1.00 0.00 C ATOM 1821 O ALA A 119 -16.174 -10.510 0.123 1.00 0.00 O ATOM 1822 CB ALA A 119 -17.704 -12.074 2.521 1.00 0.00 C ATOM 0 H ALA A 119 -16.022 -12.840 0.051 1.00 0.00 H new ATOM 0 HA ALA A 119 -18.759 -12.316 0.672 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -18.352 -11.277 2.885 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -18.050 -13.030 2.913 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -16.683 -11.893 2.856 1.00 0.00 H new ATOM 1828 N PRO A 120 -18.315 -9.834 0.298 1.00 0.00 N ATOM 1829 CA PRO A 120 -18.073 -8.488 -0.227 1.00 0.00 C ATOM 1830 C PRO A 120 -17.247 -7.639 0.732 1.00 0.00 C ATOM 1831 O PRO A 120 -17.748 -7.169 1.752 1.00 0.00 O ATOM 1832 CB PRO A 120 -19.480 -7.907 -0.383 1.00 0.00 C ATOM 1833 CG PRO A 120 -20.314 -8.664 0.592 1.00 0.00 C ATOM 1834 CD PRO A 120 -19.729 -10.047 0.653 1.00 0.00 C ATOM 0 HA PRO A 120 -17.504 -8.507 -1.156 1.00 0.00 H new ATOM 0 HB2 PRO A 120 -19.493 -6.838 -0.169 1.00 0.00 H new ATOM 0 HB3 PRO A 120 -19.849 -8.032 -1.401 1.00 0.00 H new ATOM 0 HG2 PRO A 120 -20.295 -8.189 1.573 1.00 0.00 H new ATOM 0 HG3 PRO A 120 -21.356 -8.695 0.273 1.00 0.00 H new ATOM 0 HD2 PRO A 120 -19.833 -10.484 1.646 1.00 0.00 H new ATOM 0 HD3 PRO A 120 -20.222 -10.723 -0.046 1.00 0.00 H new ATOM 1842 N ARG A 121 -15.975 -7.451 0.398 1.00 0.00 N ATOM 1843 CA ARG A 121 -15.071 -6.662 1.231 1.00 0.00 C ATOM 1844 C ARG A 121 -14.507 -5.484 0.447 1.00 0.00 C ATOM 1845 O ARG A 121 -14.293 -5.590 -0.760 1.00 0.00 O ATOM 1846 CB ARG A 121 -13.927 -7.542 1.738 1.00 0.00 C ATOM 1847 CG ARG A 121 -14.354 -8.967 2.053 1.00 0.00 C ATOM 1848 CD ARG A 121 -13.599 -9.982 1.207 1.00 0.00 C ATOM 1849 NE ARG A 121 -12.216 -9.578 0.954 1.00 0.00 N ATOM 1850 CZ ARG A 121 -11.788 -9.040 -0.188 1.00 0.00 C ATOM 1851 NH1 ARG A 121 -12.634 -8.801 -1.184 1.00 0.00 N ATOM 1852 NH2 ARG A 121 -10.507 -8.731 -0.332 1.00 0.00 N ATOM 0 H ARG A 121 -15.545 -7.834 -0.444 1.00 0.00 H new ATOM 0 HA ARG A 121 -15.634 -6.276 2.081 1.00 0.00 H new ATOM 0 HB2 ARG A 121 -13.137 -7.565 0.988 1.00 0.00 H new ATOM 0 HB3 ARG A 121 -13.502 -7.091 2.635 1.00 0.00 H new ATOM 0 HG2 ARG A 121 -14.181 -9.173 3.109 1.00 0.00 H new ATOM 0 HG3 ARG A 121 -15.425 -9.073 1.879 1.00 0.00 H new ATOM 0 HD2 ARG A 121 -13.606 -10.948 1.711 1.00 0.00 H new ATOM 0 HD3 ARG A 121 -14.116 -10.115 0.256 1.00 0.00 H new ATOM 0 HE ARG A 121 -11.535 -9.717 1.700 1.00 0.00 H new ATOM 0 HH11 ARG A 121 -13.623 -9.030 -1.079 1.00 0.00 H new ATOM 0 HH12 ARG A 121 -12.295 -8.389 -2.053 1.00 0.00 H new ATOM 0 HH21 ARG A 121 -9.852 -8.905 0.430 1.00 0.00 H new ATOM 0 HH22 ARG A 121 -10.177 -8.319 -1.205 1.00 0.00 H new ATOM 1866 N TYR A 122 -14.264 -4.359 1.120 1.00 0.00 N ATOM 1867 CA TYR A 122 -13.726 -3.195 0.441 1.00 0.00 C ATOM 1868 C TYR A 122 -12.334 -2.849 0.960 1.00 0.00 C ATOM 1869 O TYR A 122 -12.069 -2.936 2.158 1.00 0.00 O ATOM 1870 CB TYR A 122 -14.649 -1.991 0.612 1.00 0.00 C ATOM 1871 CG TYR A 122 -16.055 -2.199 0.098 1.00 0.00 C ATOM 1872 CD1 TYR A 122 -16.820 -3.288 0.501 1.00 0.00 C ATOM 1873 CD2 TYR A 122 -16.618 -1.297 -0.794 1.00 0.00 C ATOM 1874 CE1 TYR A 122 -18.106 -3.467 0.028 1.00 0.00 C ATOM 1875 CE2 TYR A 122 -17.902 -1.469 -1.269 1.00 0.00 C ATOM 1876 CZ TYR A 122 -18.641 -2.554 -0.856 1.00 0.00 C ATOM 1877 OH TYR A 122 -19.923 -2.724 -1.325 1.00 0.00 O ATOM 0 H TYR A 122 -14.430 -4.236 2.119 1.00 0.00 H new ATOM 0 HA TYR A 122 -13.654 -3.441 -0.619 1.00 0.00 H new ATOM 0 HB2 TYR A 122 -14.697 -1.734 1.670 1.00 0.00 H new ATOM 0 HB3 TYR A 122 -14.210 -1.137 0.096 1.00 0.00 H new ATOM 0 HD1 TYR A 122 -16.403 -4.004 1.194 1.00 0.00 H new ATOM 0 HD2 TYR A 122 -16.041 -0.445 -1.122 1.00 0.00 H new ATOM 0 HE1 TYR A 122 -18.689 -4.318 0.349 1.00 0.00 H new ATOM 0 HE2 TYR A 122 -18.325 -0.756 -1.961 1.00 0.00 H new ATOM 0 HH TYR A 122 -20.477 -3.129 -0.625 1.00 0.00 H new ATOM 1887 N PHE A 123 -11.455 -2.445 0.051 1.00 0.00 N ATOM 1888 CA PHE A 123 -10.096 -2.069 0.413 1.00 0.00 C ATOM 1889 C PHE A 123 -9.818 -0.641 -0.034 1.00 0.00 C ATOM 1890 O PHE A 123 -9.857 -0.334 -1.225 1.00 0.00 O ATOM 1891 CB PHE A 123 -9.084 -3.025 -0.217 1.00 0.00 C ATOM 1892 CG PHE A 123 -7.710 -2.923 0.384 1.00 0.00 C ATOM 1893 CD1 PHE A 123 -7.482 -2.126 1.496 1.00 0.00 C ATOM 1894 CD2 PHE A 123 -6.648 -3.625 -0.161 1.00 0.00 C ATOM 1895 CE1 PHE A 123 -6.219 -2.033 2.051 1.00 0.00 C ATOM 1896 CE2 PHE A 123 -5.384 -3.536 0.389 1.00 0.00 C ATOM 1897 CZ PHE A 123 -5.169 -2.738 1.497 1.00 0.00 C ATOM 0 H PHE A 123 -11.661 -2.370 -0.945 1.00 0.00 H new ATOM 0 HA PHE A 123 -9.995 -2.131 1.497 1.00 0.00 H new ATOM 0 HB2 PHE A 123 -9.445 -4.048 -0.108 1.00 0.00 H new ATOM 0 HB3 PHE A 123 -9.021 -2.822 -1.286 1.00 0.00 H new ATOM 0 HD1 PHE A 123 -8.300 -1.572 1.933 1.00 0.00 H new ATOM 0 HD2 PHE A 123 -6.810 -4.250 -1.027 1.00 0.00 H new ATOM 0 HE1 PHE A 123 -6.054 -1.409 2.917 1.00 0.00 H new ATOM 0 HE2 PHE A 123 -4.565 -4.089 -0.046 1.00 0.00 H new ATOM 0 HZ PHE A 123 -4.182 -2.666 1.929 1.00 0.00 H new ATOM 1907 N VAL A 124 -9.556 0.233 0.927 1.00 0.00 N ATOM 1908 CA VAL A 124 -9.297 1.627 0.632 1.00 0.00 C ATOM 1909 C VAL A 124 -7.826 1.976 0.785 1.00 0.00 C ATOM 1910 O VAL A 124 -7.279 1.977 1.888 1.00 0.00 O ATOM 1911 CB VAL A 124 -10.168 2.570 1.507 1.00 0.00 C ATOM 1912 CG1 VAL A 124 -9.395 3.129 2.695 1.00 0.00 C ATOM 1913 CG2 VAL A 124 -10.738 3.700 0.663 1.00 0.00 C ATOM 0 H VAL A 124 -9.518 -0.003 1.919 1.00 0.00 H new ATOM 0 HA VAL A 124 -9.572 1.778 -0.412 1.00 0.00 H new ATOM 0 HB VAL A 124 -10.989 1.975 1.907 1.00 0.00 H new ATOM 0 HG11 VAL A 124 -10.045 3.782 3.277 1.00 0.00 H new ATOM 0 HG12 VAL A 124 -9.049 2.308 3.323 1.00 0.00 H new ATOM 0 HG13 VAL A 124 -8.537 3.697 2.336 1.00 0.00 H new ATOM 0 HG21 VAL A 124 -11.346 4.352 1.290 1.00 0.00 H new ATOM 0 HG22 VAL A 124 -9.922 4.275 0.226 1.00 0.00 H new ATOM 0 HG23 VAL A 124 -11.355 3.284 -0.133 1.00 0.00 H new ATOM 1923 N ALA A 125 -7.198 2.298 -0.330 1.00 0.00 N ATOM 1924 CA ALA A 125 -5.803 2.684 -0.325 1.00 0.00 C ATOM 1925 C ALA A 125 -5.703 4.198 -0.412 1.00 0.00 C ATOM 1926 O ALA A 125 -6.379 4.824 -1.227 1.00 0.00 O ATOM 1927 CB ALA A 125 -5.059 2.027 -1.479 1.00 0.00 C ATOM 0 H ALA A 125 -7.634 2.299 -1.252 1.00 0.00 H new ATOM 0 HA ALA A 125 -5.340 2.347 0.602 1.00 0.00 H new ATOM 0 HB1 ALA A 125 -4.012 2.330 -1.457 1.00 0.00 H new ATOM 0 HB2 ALA A 125 -5.125 0.943 -1.384 1.00 0.00 H new ATOM 0 HB3 ALA A 125 -5.506 2.336 -2.424 1.00 0.00 H new ATOM 1933 N GLY A 126 -4.874 4.790 0.435 1.00 0.00 N ATOM 1934 CA GLY A 126 -4.735 6.229 0.425 1.00 0.00 C ATOM 1935 C GLY A 126 -3.373 6.678 -0.046 1.00 0.00 C ATOM 1936 O GLY A 126 -2.396 6.604 0.699 1.00 0.00 O ATOM 0 H GLY A 126 -4.300 4.303 1.123 1.00 0.00 H new ATOM 0 HA2 GLY A 126 -5.499 6.660 -0.222 1.00 0.00 H new ATOM 0 HA3 GLY A 126 -4.913 6.614 1.429 1.00 0.00 H new ATOM 1940 N GLY A 127 -3.305 7.150 -1.284 1.00 0.00 N ATOM 1941 CA GLY A 127 -2.034 7.610 -1.815 1.00 0.00 C ATOM 1942 C GLY A 127 -1.442 6.648 -2.826 1.00 0.00 C ATOM 1943 O GLY A 127 -2.162 5.857 -3.433 1.00 0.00 O ATOM 0 H GLY A 127 -4.096 7.223 -1.924 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -2.172 8.584 -2.284 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -1.330 7.747 -0.994 1.00 0.00 H new ATOM 1947 N THR A 128 -0.123 6.708 -3.004 1.00 0.00 N ATOM 1948 CA THR A 128 0.552 5.823 -3.945 1.00 0.00 C ATOM 1949 C THR A 128 1.210 4.654 -3.224 1.00 0.00 C ATOM 1950 O THR A 128 1.537 3.636 -3.835 1.00 0.00 O ATOM 1951 CB THR A 128 1.604 6.573 -4.752 1.00 0.00 C ATOM 1952 OG1 THR A 128 0.997 7.410 -5.722 1.00 0.00 O ATOM 1953 CG2 THR A 128 2.548 5.637 -5.469 1.00 0.00 C ATOM 0 H THR A 128 0.493 7.355 -2.512 1.00 0.00 H new ATOM 0 HA THR A 128 -0.209 5.440 -4.625 1.00 0.00 H new ATOM 0 HB THR A 128 2.168 7.169 -4.034 1.00 0.00 H new ATOM 0 HG1 THR A 128 1.252 8.342 -5.556 1.00 0.00 H new ATOM 0 HG21 THR A 128 3.280 6.218 -6.031 1.00 0.00 H new ATOM 0 HG22 THR A 128 3.063 5.011 -4.740 1.00 0.00 H new ATOM 0 HG23 THR A 128 1.983 5.005 -6.154 1.00 0.00 H new ATOM 1961 N GLY A 129 1.383 4.788 -1.915 1.00 0.00 N ATOM 1962 CA GLY A 129 1.985 3.725 -1.131 1.00 0.00 C ATOM 1963 C GLY A 129 1.156 2.448 -1.120 1.00 0.00 C ATOM 1964 O GLY A 129 1.444 1.525 -0.359 1.00 0.00 O ATOM 0 H GLY A 129 1.117 5.615 -1.381 1.00 0.00 H new ATOM 0 HA2 GLY A 129 2.976 3.505 -1.529 1.00 0.00 H new ATOM 0 HA3 GLY A 129 2.123 4.071 -0.106 1.00 0.00 H new ATOM 1968 N LEU A 130 0.129 2.388 -1.969 1.00 0.00 N ATOM 1969 CA LEU A 130 -0.730 1.227 -2.066 1.00 0.00 C ATOM 1970 C LEU A 130 -0.041 0.134 -2.863 1.00 0.00 C ATOM 1971 O LEU A 130 -0.633 -0.910 -3.139 1.00 0.00 O ATOM 1972 CB LEU A 130 -2.058 1.600 -2.726 1.00 0.00 C ATOM 1973 CG LEU A 130 -2.015 1.698 -4.252 1.00 0.00 C ATOM 1974 CD1 LEU A 130 -3.284 2.348 -4.782 1.00 0.00 C ATOM 1975 CD2 LEU A 130 -0.787 2.477 -4.702 1.00 0.00 C ATOM 0 H LEU A 130 -0.123 3.146 -2.604 1.00 0.00 H new ATOM 0 HA LEU A 130 -0.932 0.858 -1.060 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -2.807 0.859 -2.445 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -2.390 2.557 -2.324 1.00 0.00 H new ATOM 0 HG LEU A 130 -1.951 0.689 -4.660 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -3.235 2.409 -5.869 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -4.148 1.750 -4.491 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -3.380 3.351 -4.366 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -0.773 2.537 -5.790 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -0.821 3.483 -4.284 1.00 0.00 H new ATOM 0 HD23 LEU A 130 0.113 1.970 -4.355 1.00 0.00 H new ATOM 1987 N ALA A 131 1.208 0.382 -3.255 1.00 0.00 N ATOM 1988 CA ALA A 131 1.939 -0.595 -4.041 1.00 0.00 C ATOM 1989 C ALA A 131 1.786 -1.978 -3.424 1.00 0.00 C ATOM 1990 O ALA A 131 1.529 -2.958 -4.125 1.00 0.00 O ATOM 1991 CB ALA A 131 3.410 -0.218 -4.136 1.00 0.00 C ATOM 0 H ALA A 131 1.722 1.237 -3.043 1.00 0.00 H new ATOM 0 HA ALA A 131 1.526 -0.609 -5.049 1.00 0.00 H new ATOM 0 HB1 ALA A 131 3.939 -0.964 -4.729 1.00 0.00 H new ATOM 0 HB2 ALA A 131 3.505 0.758 -4.611 1.00 0.00 H new ATOM 0 HB3 ALA A 131 3.841 -0.178 -3.136 1.00 0.00 H new ATOM 1997 N PRO A 132 1.907 -2.070 -2.092 1.00 0.00 N ATOM 1998 CA PRO A 132 1.745 -3.326 -1.365 1.00 0.00 C ATOM 1999 C PRO A 132 0.277 -3.715 -1.300 1.00 0.00 C ATOM 2000 O PRO A 132 -0.069 -4.897 -1.287 1.00 0.00 O ATOM 2001 CB PRO A 132 2.289 -3.018 0.041 1.00 0.00 C ATOM 2002 CG PRO A 132 2.860 -1.636 -0.034 1.00 0.00 C ATOM 2003 CD PRO A 132 2.176 -0.957 -1.183 1.00 0.00 C ATOM 0 HA PRO A 132 2.264 -4.159 -1.840 1.00 0.00 H new ATOM 0 HB2 PRO A 132 1.496 -3.073 0.787 1.00 0.00 H new ATOM 0 HB3 PRO A 132 3.052 -3.741 0.332 1.00 0.00 H new ATOM 0 HG2 PRO A 132 2.688 -1.094 0.896 1.00 0.00 H new ATOM 0 HG3 PRO A 132 3.938 -1.669 -0.189 1.00 0.00 H new ATOM 0 HD2 PRO A 132 1.259 -0.457 -0.871 1.00 0.00 H new ATOM 0 HD3 PRO A 132 2.811 -0.201 -1.644 1.00 0.00 H new ATOM 2011 N VAL A 133 -0.584 -2.700 -1.282 1.00 0.00 N ATOM 2012 CA VAL A 133 -2.022 -2.914 -1.245 1.00 0.00 C ATOM 2013 C VAL A 133 -2.469 -3.601 -2.527 1.00 0.00 C ATOM 2014 O VAL A 133 -3.216 -4.580 -2.498 1.00 0.00 O ATOM 2015 CB VAL A 133 -2.786 -1.580 -1.080 1.00 0.00 C ATOM 2016 CG1 VAL A 133 -4.241 -1.726 -1.515 1.00 0.00 C ATOM 2017 CG2 VAL A 133 -2.703 -1.096 0.359 1.00 0.00 C ATOM 0 H VAL A 133 -0.306 -1.719 -1.293 1.00 0.00 H new ATOM 0 HA VAL A 133 -2.249 -3.545 -0.385 1.00 0.00 H new ATOM 0 HB VAL A 133 -2.316 -0.837 -1.724 1.00 0.00 H new ATOM 0 HG11 VAL A 133 -4.756 -0.774 -1.389 1.00 0.00 H new ATOM 0 HG12 VAL A 133 -4.279 -2.023 -2.563 1.00 0.00 H new ATOM 0 HG13 VAL A 133 -4.729 -2.486 -0.904 1.00 0.00 H new ATOM 0 HG21 VAL A 133 -3.246 -0.156 0.459 1.00 0.00 H new ATOM 0 HG22 VAL A 133 -3.145 -1.842 1.020 1.00 0.00 H new ATOM 0 HG23 VAL A 133 -1.659 -0.943 0.632 1.00 0.00 H new ATOM 2027 N VAL A 134 -1.989 -3.085 -3.652 1.00 0.00 N ATOM 2028 CA VAL A 134 -2.316 -3.649 -4.951 1.00 0.00 C ATOM 2029 C VAL A 134 -1.707 -5.037 -5.090 1.00 0.00 C ATOM 2030 O VAL A 134 -2.260 -5.906 -5.765 1.00 0.00 O ATOM 2031 CB VAL A 134 -1.815 -2.751 -6.100 1.00 0.00 C ATOM 2032 CG1 VAL A 134 -2.588 -1.443 -6.131 1.00 0.00 C ATOM 2033 CG2 VAL A 134 -0.323 -2.495 -5.964 1.00 0.00 C ATOM 0 H VAL A 134 -1.371 -2.275 -3.688 1.00 0.00 H new ATOM 0 HA VAL A 134 -3.402 -3.716 -5.016 1.00 0.00 H new ATOM 0 HB VAL A 134 -1.987 -3.269 -7.044 1.00 0.00 H new ATOM 0 HG11 VAL A 134 -2.220 -0.822 -6.948 1.00 0.00 H new ATOM 0 HG12 VAL A 134 -3.648 -1.650 -6.281 1.00 0.00 H new ATOM 0 HG13 VAL A 134 -2.451 -0.917 -5.186 1.00 0.00 H new ATOM 0 HG21 VAL A 134 0.013 -1.860 -6.783 1.00 0.00 H new ATOM 0 HG22 VAL A 134 -0.124 -1.998 -5.014 1.00 0.00 H new ATOM 0 HG23 VAL A 134 0.213 -3.443 -5.997 1.00 0.00 H new ATOM 2043 N SER A 135 -0.568 -5.243 -4.434 1.00 0.00 N ATOM 2044 CA SER A 135 0.107 -6.534 -4.471 1.00 0.00 C ATOM 2045 C SER A 135 -0.741 -7.582 -3.761 1.00 0.00 C ATOM 2046 O SER A 135 -1.021 -8.647 -4.312 1.00 0.00 O ATOM 2047 CB SER A 135 1.484 -6.439 -3.811 1.00 0.00 C ATOM 2048 OG SER A 135 2.517 -6.465 -4.780 1.00 0.00 O ATOM 0 H SER A 135 -0.096 -4.534 -3.873 1.00 0.00 H new ATOM 0 HA SER A 135 0.242 -6.828 -5.512 1.00 0.00 H new ATOM 0 HB2 SER A 135 1.549 -5.519 -3.230 1.00 0.00 H new ATOM 0 HB3 SER A 135 1.614 -7.267 -3.114 1.00 0.00 H new ATOM 0 HG SER A 135 2.622 -5.572 -5.170 1.00 0.00 H new ATOM 2054 N MET A 136 -1.166 -7.261 -2.541 1.00 0.00 N ATOM 2055 CA MET A 136 -2.004 -8.167 -1.766 1.00 0.00 C ATOM 2056 C MET A 136 -3.342 -8.371 -2.469 1.00 0.00 C ATOM 2057 O MET A 136 -3.881 -9.477 -2.500 1.00 0.00 O ATOM 2058 CB MET A 136 -2.231 -7.612 -0.359 1.00 0.00 C ATOM 2059 CG MET A 136 -2.373 -8.690 0.703 1.00 0.00 C ATOM 2060 SD MET A 136 -3.328 -10.108 0.132 1.00 0.00 S ATOM 2061 CE MET A 136 -4.621 -10.166 1.370 1.00 0.00 C ATOM 0 H MET A 136 -0.944 -6.383 -2.071 1.00 0.00 H new ATOM 0 HA MET A 136 -1.495 -9.127 -1.684 1.00 0.00 H new ATOM 0 HB2 MET A 136 -1.398 -6.961 -0.095 1.00 0.00 H new ATOM 0 HB3 MET A 136 -3.129 -6.995 -0.361 1.00 0.00 H new ATOM 0 HG2 MET A 136 -1.382 -9.024 1.010 1.00 0.00 H new ATOM 0 HG3 MET A 136 -2.853 -8.265 1.584 1.00 0.00 H new ATOM 0 HE1 MET A 136 -5.060 -11.163 1.391 1.00 0.00 H new ATOM 0 HE2 MET A 136 -4.199 -9.935 2.348 1.00 0.00 H new ATOM 0 HE3 MET A 136 -5.392 -9.435 1.125 1.00 0.00 H new ATOM 2071 N VAL A 137 -3.867 -7.290 -3.043 1.00 0.00 N ATOM 2072 CA VAL A 137 -5.134 -7.341 -3.760 1.00 0.00 C ATOM 2073 C VAL A 137 -5.025 -8.272 -4.963 1.00 0.00 C ATOM 2074 O VAL A 137 -5.905 -9.100 -5.209 1.00 0.00 O ATOM 2075 CB VAL A 137 -5.563 -5.937 -4.234 1.00 0.00 C ATOM 2076 CG1 VAL A 137 -6.659 -6.024 -5.283 1.00 0.00 C ATOM 2077 CG2 VAL A 137 -6.021 -5.094 -3.055 1.00 0.00 C ATOM 0 H VAL A 137 -3.432 -6.368 -3.024 1.00 0.00 H new ATOM 0 HA VAL A 137 -5.889 -7.722 -3.072 1.00 0.00 H new ATOM 0 HB VAL A 137 -4.697 -5.457 -4.690 1.00 0.00 H new ATOM 0 HG11 VAL A 137 -6.941 -5.020 -5.598 1.00 0.00 H new ATOM 0 HG12 VAL A 137 -6.295 -6.586 -6.143 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -7.528 -6.529 -4.861 1.00 0.00 H new ATOM 0 HG21 VAL A 137 -6.320 -4.107 -3.408 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -6.868 -5.578 -2.569 1.00 0.00 H new ATOM 0 HG23 VAL A 137 -5.203 -4.992 -2.341 1.00 0.00 H new ATOM 2087 N ARG A 138 -3.929 -8.137 -5.701 1.00 0.00 N ATOM 2088 CA ARG A 138 -3.687 -8.969 -6.870 1.00 0.00 C ATOM 2089 C ARG A 138 -3.616 -10.435 -6.467 1.00 0.00 C ATOM 2090 O ARG A 138 -3.984 -11.322 -7.238 1.00 0.00 O ATOM 2091 CB ARG A 138 -2.389 -8.549 -7.564 1.00 0.00 C ATOM 2092 CG ARG A 138 -2.538 -7.309 -8.430 1.00 0.00 C ATOM 2093 CD ARG A 138 -1.264 -7.010 -9.203 1.00 0.00 C ATOM 2094 NE ARG A 138 -0.131 -6.759 -8.317 1.00 0.00 N ATOM 2095 CZ ARG A 138 0.935 -6.045 -8.670 1.00 0.00 C ATOM 2096 NH1 ARG A 138 1.010 -5.516 -9.883 1.00 0.00 N ATOM 2097 NH2 ARG A 138 1.925 -5.860 -7.808 1.00 0.00 N ATOM 0 H ARG A 138 -3.193 -7.457 -5.508 1.00 0.00 H new ATOM 0 HA ARG A 138 -4.514 -8.836 -7.568 1.00 0.00 H new ATOM 0 HB2 ARG A 138 -1.625 -8.365 -6.808 1.00 0.00 H new ATOM 0 HB3 ARG A 138 -2.034 -9.373 -8.182 1.00 0.00 H new ATOM 0 HG2 ARG A 138 -3.363 -7.449 -9.128 1.00 0.00 H new ATOM 0 HG3 ARG A 138 -2.793 -6.455 -7.803 1.00 0.00 H new ATOM 0 HD2 ARG A 138 -1.032 -7.850 -9.858 1.00 0.00 H new ATOM 0 HD3 ARG A 138 -1.423 -6.142 -9.842 1.00 0.00 H new ATOM 0 HE ARG A 138 -0.158 -7.152 -7.376 1.00 0.00 H new ATOM 0 HH11 ARG A 138 0.250 -5.656 -10.548 1.00 0.00 H new ATOM 0 HH12 ARG A 138 1.828 -4.969 -10.151 1.00 0.00 H new ATOM 0 HH21 ARG A 138 1.870 -6.265 -6.874 1.00 0.00 H new ATOM 0 HH22 ARG A 138 2.742 -5.313 -8.079 1.00 0.00 H new ATOM 2111 N GLN A 139 -3.145 -10.683 -5.248 1.00 0.00 N ATOM 2112 CA GLN A 139 -3.030 -12.041 -4.734 1.00 0.00 C ATOM 2113 C GLN A 139 -4.407 -12.687 -4.620 1.00 0.00 C ATOM 2114 O GLN A 139 -4.585 -13.854 -4.959 1.00 0.00 O ATOM 2115 CB GLN A 139 -2.342 -12.036 -3.367 1.00 0.00 C ATOM 2116 CG GLN A 139 -0.860 -11.705 -3.431 1.00 0.00 C ATOM 2117 CD GLN A 139 -0.214 -11.661 -2.060 1.00 0.00 C ATOM 2118 OE1 GLN A 139 -0.383 -12.573 -1.251 1.00 0.00 O ATOM 2119 NE2 GLN A 139 0.532 -10.595 -1.790 1.00 0.00 N ATOM 0 H GLN A 139 -2.837 -9.959 -4.599 1.00 0.00 H new ATOM 0 HA GLN A 139 -2.426 -12.622 -5.432 1.00 0.00 H new ATOM 0 HB2 GLN A 139 -2.840 -11.312 -2.722 1.00 0.00 H new ATOM 0 HB3 GLN A 139 -2.467 -13.014 -2.903 1.00 0.00 H new ATOM 0 HG2 GLN A 139 -0.351 -12.448 -4.045 1.00 0.00 H new ATOM 0 HG3 GLN A 139 -0.727 -10.741 -3.922 1.00 0.00 H new ATOM 0 HE21 GLN A 139 0.646 -9.862 -2.490 1.00 0.00 H new ATOM 0 HE22 GLN A 139 0.991 -10.510 -0.883 1.00 0.00 H new ATOM 2128 N MET A 140 -5.379 -11.916 -4.145 1.00 0.00 N ATOM 2129 CA MET A 140 -6.743 -12.411 -3.991 1.00 0.00 C ATOM 2130 C MET A 140 -7.290 -12.910 -5.327 1.00 0.00 C ATOM 2131 O MET A 140 -7.788 -14.035 -5.428 1.00 0.00 O ATOM 2132 CB MET A 140 -7.641 -11.301 -3.429 1.00 0.00 C ATOM 2133 CG MET A 140 -9.107 -11.416 -3.829 1.00 0.00 C ATOM 2134 SD MET A 140 -10.226 -11.057 -2.461 1.00 0.00 S ATOM 2135 CE MET A 140 -9.592 -12.168 -1.208 1.00 0.00 C ATOM 0 H MET A 140 -5.248 -10.945 -3.860 1.00 0.00 H new ATOM 0 HA MET A 140 -6.733 -13.248 -3.293 1.00 0.00 H new ATOM 0 HB2 MET A 140 -7.572 -11.310 -2.341 1.00 0.00 H new ATOM 0 HB3 MET A 140 -7.260 -10.337 -3.765 1.00 0.00 H new ATOM 0 HG2 MET A 140 -9.311 -10.730 -4.651 1.00 0.00 H new ATOM 0 HG3 MET A 140 -9.302 -12.423 -4.199 1.00 0.00 H new ATOM 0 HE1 MET A 140 -10.416 -12.732 -0.771 1.00 0.00 H new ATOM 0 HE2 MET A 140 -8.879 -12.858 -1.660 1.00 0.00 H new ATOM 0 HE3 MET A 140 -9.094 -11.591 -0.429 1.00 0.00 H new ATOM 2145 N GLN A 141 -7.194 -12.060 -6.346 1.00 0.00 N ATOM 2146 CA GLN A 141 -7.681 -12.395 -7.681 1.00 0.00 C ATOM 2147 C GLN A 141 -6.828 -13.479 -8.338 1.00 0.00 C ATOM 2148 O GLN A 141 -7.337 -14.300 -9.100 1.00 0.00 O ATOM 2149 CB GLN A 141 -7.694 -11.144 -8.562 1.00 0.00 C ATOM 2150 CG GLN A 141 -8.842 -10.197 -8.257 1.00 0.00 C ATOM 2151 CD GLN A 141 -8.366 -8.823 -7.827 1.00 0.00 C ATOM 2152 OE1 GLN A 141 -7.175 -8.520 -7.885 1.00 0.00 O ATOM 2153 NE2 GLN A 141 -9.298 -7.986 -7.386 1.00 0.00 N ATOM 0 H GLN A 141 -6.781 -11.130 -6.272 1.00 0.00 H new ATOM 0 HA GLN A 141 -8.694 -12.782 -7.576 1.00 0.00 H new ATOM 0 HB2 GLN A 141 -6.751 -10.611 -8.436 1.00 0.00 H new ATOM 0 HB3 GLN A 141 -7.752 -11.447 -9.608 1.00 0.00 H new ATOM 0 HG2 GLN A 141 -9.472 -10.099 -9.141 1.00 0.00 H new ATOM 0 HG3 GLN A 141 -9.462 -10.625 -7.470 1.00 0.00 H new ATOM 0 HE21 GLN A 141 -10.274 -8.280 -7.355 1.00 0.00 H new ATOM 0 HE22 GLN A 141 -9.038 -7.049 -7.078 1.00 0.00 H new ATOM 2162 N GLU A 142 -5.532 -13.475 -8.045 1.00 0.00 N ATOM 2163 CA GLU A 142 -4.617 -14.457 -8.617 1.00 0.00 C ATOM 2164 C GLU A 142 -4.688 -15.776 -7.859 1.00 0.00 C ATOM 2165 O GLU A 142 -4.158 -16.793 -8.306 1.00 0.00 O ATOM 2166 CB GLU A 142 -3.184 -13.920 -8.596 1.00 0.00 C ATOM 2167 CG GLU A 142 -2.811 -13.132 -9.840 1.00 0.00 C ATOM 2168 CD GLU A 142 -1.508 -12.372 -9.680 1.00 0.00 C ATOM 2169 OE1 GLU A 142 -0.622 -12.861 -8.947 1.00 0.00 O ATOM 2170 OE2 GLU A 142 -1.373 -11.289 -10.287 1.00 0.00 O ATOM 0 H GLU A 142 -5.092 -12.804 -7.416 1.00 0.00 H new ATOM 0 HA GLU A 142 -4.917 -14.637 -9.649 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -3.057 -13.283 -7.721 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -2.493 -14.756 -8.485 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -2.728 -13.814 -10.686 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -3.611 -12.429 -10.074 1.00 0.00 H new ATOM 2177 N TRP A 143 -5.336 -15.747 -6.702 1.00 0.00 N ATOM 2178 CA TRP A 143 -5.469 -16.932 -5.869 1.00 0.00 C ATOM 2179 C TRP A 143 -6.708 -17.727 -6.226 1.00 0.00 C ATOM 2180 O TRP A 143 -6.651 -18.693 -6.988 1.00 0.00 O ATOM 2181 CB TRP A 143 -5.555 -16.537 -4.399 1.00 0.00 C ATOM 2182 CG TRP A 143 -4.307 -16.817 -3.638 1.00 0.00 C ATOM 2183 CD1 TRP A 143 -3.324 -15.928 -3.348 1.00 0.00 C ATOM 2184 CD2 TRP A 143 -3.906 -18.069 -3.071 1.00 0.00 C ATOM 2185 NE1 TRP A 143 -2.330 -16.545 -2.632 1.00 0.00 N ATOM 2186 CE2 TRP A 143 -2.663 -17.860 -2.448 1.00 0.00 C ATOM 2187 CE3 TRP A 143 -4.476 -19.344 -3.026 1.00 0.00 C ATOM 2188 CZ2 TRP A 143 -1.979 -18.879 -1.789 1.00 0.00 C ATOM 2189 CZ3 TRP A 143 -3.797 -20.355 -2.373 1.00 0.00 C ATOM 2190 CH2 TRP A 143 -2.560 -20.117 -1.761 1.00 0.00 C ATOM 0 H TRP A 143 -5.779 -14.912 -6.319 1.00 0.00 H new ATOM 0 HA TRP A 143 -4.588 -17.550 -6.044 1.00 0.00 H new ATOM 0 HB2 TRP A 143 -5.784 -15.474 -4.329 1.00 0.00 H new ATOM 0 HB3 TRP A 143 -6.383 -17.072 -3.934 1.00 0.00 H new ATOM 0 HD1 TRP A 143 -3.324 -14.888 -3.638 1.00 0.00 H new ATOM 0 HE1 TRP A 143 -1.480 -16.096 -2.291 1.00 0.00 H new ATOM 0 HE3 TRP A 143 -5.431 -19.536 -3.493 1.00 0.00 H new ATOM 0 HZ2 TRP A 143 -1.024 -18.698 -1.317 1.00 0.00 H new ATOM 0 HZ3 TRP A 143 -4.227 -21.345 -2.334 1.00 0.00 H new ATOM 0 HH2 TRP A 143 -2.055 -20.927 -1.257 1.00 0.00 H new ATOM 2201 N THR A 144 -7.823 -17.325 -5.639 1.00 0.00 N ATOM 2202 CA THR A 144 -9.085 -18.009 -5.857 1.00 0.00 C ATOM 2203 C THR A 144 -10.228 -17.264 -5.168 1.00 0.00 C ATOM 2204 O THR A 144 -11.246 -17.854 -4.806 1.00 0.00 O ATOM 2205 CB THR A 144 -8.973 -19.450 -5.335 1.00 0.00 C ATOM 2206 OG1 THR A 144 -10.101 -19.807 -4.558 1.00 0.00 O ATOM 2207 CG2 THR A 144 -7.736 -19.680 -4.482 1.00 0.00 C ATOM 0 H THR A 144 -7.879 -16.527 -5.007 1.00 0.00 H new ATOM 0 HA THR A 144 -9.305 -18.033 -6.924 1.00 0.00 H new ATOM 0 HB THR A 144 -8.908 -20.070 -6.229 1.00 0.00 H new ATOM 0 HG1 THR A 144 -10.883 -19.304 -4.867 1.00 0.00 H new ATOM 0 HG21 THR A 144 -7.715 -20.716 -4.144 1.00 0.00 H new ATOM 0 HG22 THR A 144 -6.843 -19.472 -5.072 1.00 0.00 H new ATOM 0 HG23 THR A 144 -7.762 -19.017 -3.617 1.00 0.00 H new ATOM 2215 N ALA A 145 -10.052 -15.957 -4.994 1.00 0.00 N ATOM 2216 CA ALA A 145 -11.068 -15.135 -4.351 1.00 0.00 C ATOM 2217 C ALA A 145 -11.706 -14.164 -5.340 1.00 0.00 C ATOM 2218 O ALA A 145 -11.741 -12.956 -5.105 1.00 0.00 O ATOM 2219 CB ALA A 145 -10.466 -14.375 -3.179 1.00 0.00 C ATOM 0 H ALA A 145 -9.219 -15.448 -5.288 1.00 0.00 H new ATOM 0 HA ALA A 145 -11.851 -15.798 -3.981 1.00 0.00 H new ATOM 0 HB1 ALA A 145 -11.236 -13.764 -2.707 1.00 0.00 H new ATOM 0 HB2 ALA A 145 -10.068 -15.083 -2.452 1.00 0.00 H new ATOM 0 HB3 ALA A 145 -9.662 -13.732 -3.537 1.00 0.00 H new ATOM 2225 N PRO A 146 -12.230 -14.685 -6.461 1.00 0.00 N ATOM 2226 CA PRO A 146 -12.878 -13.863 -7.488 1.00 0.00 C ATOM 2227 C PRO A 146 -14.221 -13.310 -7.019 1.00 0.00 C ATOM 2228 O PRO A 146 -14.887 -12.575 -7.746 1.00 0.00 O ATOM 2229 CB PRO A 146 -13.080 -14.841 -8.647 1.00 0.00 C ATOM 2230 CG PRO A 146 -13.158 -16.179 -7.999 1.00 0.00 C ATOM 2231 CD PRO A 146 -12.235 -16.116 -6.814 1.00 0.00 C ATOM 0 HA PRO A 146 -12.283 -12.988 -7.749 1.00 0.00 H new ATOM 0 HB2 PRO A 146 -13.991 -14.616 -9.202 1.00 0.00 H new ATOM 0 HB3 PRO A 146 -12.254 -14.791 -9.356 1.00 0.00 H new ATOM 0 HG2 PRO A 146 -14.178 -16.404 -7.688 1.00 0.00 H new ATOM 0 HG3 PRO A 146 -12.854 -16.966 -8.689 1.00 0.00 H new ATOM 0 HD2 PRO A 146 -12.596 -16.732 -5.990 1.00 0.00 H new ATOM 0 HD3 PRO A 146 -11.235 -16.472 -7.064 1.00 0.00 H new ATOM 2239 N ASN A 147 -14.610 -13.670 -5.799 1.00 0.00 N ATOM 2240 CA ASN A 147 -15.871 -13.214 -5.225 1.00 0.00 C ATOM 2241 C ASN A 147 -16.013 -11.699 -5.346 1.00 0.00 C ATOM 2242 O ASN A 147 -15.239 -11.046 -6.045 1.00 0.00 O ATOM 2243 CB ASN A 147 -15.960 -13.635 -3.755 1.00 0.00 C ATOM 2244 CG ASN A 147 -14.603 -13.658 -3.079 1.00 0.00 C ATOM 2245 OD1 ASN A 147 -13.823 -14.594 -3.257 1.00 0.00 O ATOM 2246 ND2 ASN A 147 -14.313 -12.623 -2.297 1.00 0.00 N ATOM 0 H ASN A 147 -14.067 -14.279 -5.187 1.00 0.00 H new ATOM 0 HA ASN A 147 -16.686 -13.677 -5.781 1.00 0.00 H new ATOM 0 HB2 ASN A 147 -16.617 -12.948 -3.222 1.00 0.00 H new ATOM 0 HB3 ASN A 147 -16.413 -14.624 -3.690 1.00 0.00 H new ATOM 0 HD21 ASN A 147 -13.414 -12.583 -1.816 1.00 0.00 H new ATOM 0 HD22 ASN A 147 -14.989 -11.869 -2.178 1.00 0.00 H new ATOM 2253 N GLU A 148 -17.011 -11.143 -4.664 1.00 0.00 N ATOM 2254 CA GLU A 148 -17.254 -9.707 -4.703 1.00 0.00 C ATOM 2255 C GLU A 148 -16.175 -8.968 -3.926 1.00 0.00 C ATOM 2256 O GLU A 148 -16.148 -8.974 -2.689 1.00 0.00 O ATOM 2257 CB GLU A 148 -18.632 -9.383 -4.124 1.00 0.00 C ATOM 2258 CG GLU A 148 -19.635 -10.516 -4.272 1.00 0.00 C ATOM 2259 CD GLU A 148 -21.054 -10.016 -4.466 1.00 0.00 C ATOM 2260 OE1 GLU A 148 -21.572 -9.333 -3.557 1.00 0.00 O ATOM 2261 OE2 GLU A 148 -21.646 -10.310 -5.525 1.00 0.00 O ATOM 0 H GLU A 148 -17.663 -11.666 -4.079 1.00 0.00 H new ATOM 0 HA GLU A 148 -17.226 -9.380 -5.742 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -18.525 -9.139 -3.067 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -19.025 -8.494 -4.618 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -19.353 -11.137 -5.122 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -19.595 -11.150 -3.386 1.00 0.00 H new ATOM 2268 N THR A 149 -15.280 -8.341 -4.673 1.00 0.00 N ATOM 2269 CA THR A 149 -14.176 -7.599 -4.093 1.00 0.00 C ATOM 2270 C THR A 149 -14.271 -6.127 -4.458 1.00 0.00 C ATOM 2271 O THR A 149 -14.201 -5.764 -5.626 1.00 0.00 O ATOM 2272 CB THR A 149 -12.853 -8.173 -4.598 1.00 0.00 C ATOM 2273 OG1 THR A 149 -12.717 -9.530 -4.212 1.00 0.00 O ATOM 2274 CG2 THR A 149 -11.638 -7.422 -4.099 1.00 0.00 C ATOM 0 H THR A 149 -15.299 -8.333 -5.693 1.00 0.00 H new ATOM 0 HA THR A 149 -14.224 -7.690 -3.008 1.00 0.00 H new ATOM 0 HB THR A 149 -12.892 -8.074 -5.683 1.00 0.00 H new ATOM 0 HG1 THR A 149 -11.888 -9.644 -3.702 1.00 0.00 H new ATOM 0 HG21 THR A 149 -10.735 -7.885 -4.497 1.00 0.00 H new ATOM 0 HG22 THR A 149 -11.690 -6.385 -4.430 1.00 0.00 H new ATOM 0 HG23 THR A 149 -11.612 -7.454 -3.010 1.00 0.00 H new ATOM 2282 N ARG A 150 -14.425 -5.278 -3.459 1.00 0.00 N ATOM 2283 CA ARG A 150 -14.521 -3.852 -3.701 1.00 0.00 C ATOM 2284 C ARG A 150 -13.208 -3.166 -3.365 1.00 0.00 C ATOM 2285 O ARG A 150 -12.584 -3.454 -2.346 1.00 0.00 O ATOM 2286 CB ARG A 150 -15.665 -3.247 -2.893 1.00 0.00 C ATOM 2287 CG ARG A 150 -16.817 -2.764 -3.759 1.00 0.00 C ATOM 2288 CD ARG A 150 -18.108 -3.495 -3.429 1.00 0.00 C ATOM 2289 NE ARG A 150 -18.517 -4.396 -4.502 1.00 0.00 N ATOM 2290 CZ ARG A 150 -19.732 -4.930 -4.591 1.00 0.00 C ATOM 2291 NH1 ARG A 150 -20.647 -4.653 -3.675 1.00 0.00 N ATOM 2292 NH2 ARG A 150 -20.029 -5.741 -5.598 1.00 0.00 N ATOM 0 H ARG A 150 -14.486 -5.550 -2.478 1.00 0.00 H new ATOM 0 HA ARG A 150 -14.729 -3.696 -4.759 1.00 0.00 H new ATOM 0 HB2 ARG A 150 -16.036 -3.990 -2.187 1.00 0.00 H new ATOM 0 HB3 ARG A 150 -15.285 -2.411 -2.306 1.00 0.00 H new ATOM 0 HG2 ARG A 150 -16.957 -1.693 -3.615 1.00 0.00 H new ATOM 0 HG3 ARG A 150 -16.571 -2.915 -4.810 1.00 0.00 H new ATOM 0 HD2 ARG A 150 -17.977 -4.064 -2.508 1.00 0.00 H new ATOM 0 HD3 ARG A 150 -18.899 -2.768 -3.245 1.00 0.00 H new ATOM 0 HE ARG A 150 -17.834 -4.629 -5.223 1.00 0.00 H new ATOM 0 HH11 ARG A 150 -20.421 -4.030 -2.900 1.00 0.00 H new ATOM 0 HH12 ARG A 150 -21.578 -5.063 -3.744 1.00 0.00 H new ATOM 0 HH21 ARG A 150 -19.325 -5.955 -6.305 1.00 0.00 H new ATOM 0 HH22 ARG A 150 -20.961 -6.150 -5.666 1.00 0.00 H new ATOM 2306 N ILE A 151 -12.782 -2.269 -4.238 1.00 0.00 N ATOM 2307 CA ILE A 151 -11.535 -1.552 -4.036 1.00 0.00 C ATOM 2308 C ILE A 151 -11.717 -0.057 -4.281 1.00 0.00 C ATOM 2309 O ILE A 151 -11.883 0.379 -5.420 1.00 0.00 O ATOM 2310 CB ILE A 151 -10.406 -2.136 -4.936 1.00 0.00 C ATOM 2311 CG1 ILE A 151 -9.251 -2.645 -4.070 1.00 0.00 C ATOM 2312 CG2 ILE A 151 -9.893 -1.125 -5.959 1.00 0.00 C ATOM 2313 CD1 ILE A 151 -8.406 -1.538 -3.478 1.00 0.00 C ATOM 0 H ILE A 151 -13.281 -2.020 -5.092 1.00 0.00 H new ATOM 0 HA ILE A 151 -11.235 -1.684 -2.996 1.00 0.00 H new ATOM 0 HB ILE A 151 -10.837 -2.967 -5.495 1.00 0.00 H new ATOM 0 HG12 ILE A 151 -9.655 -3.255 -3.262 1.00 0.00 H new ATOM 0 HG13 ILE A 151 -8.615 -3.294 -4.672 1.00 0.00 H new ATOM 0 HG21 ILE A 151 -9.108 -1.583 -6.560 1.00 0.00 H new ATOM 0 HG22 ILE A 151 -10.713 -0.816 -6.607 1.00 0.00 H new ATOM 0 HG23 ILE A 151 -9.492 -0.254 -5.440 1.00 0.00 H new ATOM 0 HD11 ILE A 151 -7.607 -1.972 -2.877 1.00 0.00 H new ATOM 0 HD12 ILE A 151 -7.973 -0.942 -4.281 1.00 0.00 H new ATOM 0 HD13 ILE A 151 -9.029 -0.902 -2.849 1.00 0.00 H new ATOM 2325 N TYR A 152 -11.659 0.730 -3.214 1.00 0.00 N ATOM 2326 CA TYR A 152 -11.789 2.173 -3.347 1.00 0.00 C ATOM 2327 C TYR A 152 -10.431 2.835 -3.130 1.00 0.00 C ATOM 2328 O TYR A 152 -9.908 2.857 -2.022 1.00 0.00 O ATOM 2329 CB TYR A 152 -12.851 2.771 -2.395 1.00 0.00 C ATOM 2330 CG TYR A 152 -13.157 2.006 -1.107 1.00 0.00 C ATOM 2331 CD1 TYR A 152 -12.183 1.296 -0.411 1.00 0.00 C ATOM 2332 CD2 TYR A 152 -14.440 2.041 -0.562 1.00 0.00 C ATOM 2333 CE1 TYR A 152 -12.480 0.643 0.773 1.00 0.00 C ATOM 2334 CE2 TYR A 152 -14.737 1.398 0.624 1.00 0.00 C ATOM 2335 CZ TYR A 152 -13.754 0.702 1.287 1.00 0.00 C ATOM 2336 OH TYR A 152 -14.046 0.063 2.470 1.00 0.00 O ATOM 0 H TYR A 152 -11.525 0.398 -2.259 1.00 0.00 H new ATOM 0 HA TYR A 152 -12.138 2.377 -4.359 1.00 0.00 H new ATOM 0 HB2 TYR A 152 -12.529 3.776 -2.121 1.00 0.00 H new ATOM 0 HB3 TYR A 152 -13.782 2.876 -2.953 1.00 0.00 H new ATOM 0 HD1 TYR A 152 -11.177 1.254 -0.802 1.00 0.00 H new ATOM 0 HD2 TYR A 152 -15.219 2.583 -1.078 1.00 0.00 H new ATOM 0 HE1 TYR A 152 -11.712 0.088 1.292 1.00 0.00 H new ATOM 0 HE2 TYR A 152 -15.737 1.442 1.029 1.00 0.00 H new ATOM 0 HH TYR A 152 -15.015 0.067 2.613 1.00 0.00 H new ATOM 2346 N PHE A 153 -9.853 3.362 -4.205 1.00 0.00 N ATOM 2347 CA PHE A 153 -8.540 4.004 -4.127 1.00 0.00 C ATOM 2348 C PHE A 153 -8.662 5.502 -4.364 1.00 0.00 C ATOM 2349 O PHE A 153 -9.504 5.942 -5.153 1.00 0.00 O ATOM 2350 CB PHE A 153 -7.591 3.366 -5.149 1.00 0.00 C ATOM 2351 CG PHE A 153 -6.549 4.302 -5.694 1.00 0.00 C ATOM 2352 CD1 PHE A 153 -5.538 4.785 -4.880 1.00 0.00 C ATOM 2353 CD2 PHE A 153 -6.583 4.697 -7.022 1.00 0.00 C ATOM 2354 CE1 PHE A 153 -4.580 5.644 -5.380 1.00 0.00 C ATOM 2355 CE2 PHE A 153 -5.626 5.557 -7.528 1.00 0.00 C ATOM 2356 CZ PHE A 153 -4.623 6.031 -6.705 1.00 0.00 C ATOM 0 H PHE A 153 -10.268 3.359 -5.137 1.00 0.00 H new ATOM 0 HA PHE A 153 -8.131 3.856 -3.128 1.00 0.00 H new ATOM 0 HB2 PHE A 153 -7.091 2.517 -4.683 1.00 0.00 H new ATOM 0 HB3 PHE A 153 -8.180 2.974 -5.978 1.00 0.00 H new ATOM 0 HD1 PHE A 153 -5.499 4.486 -3.843 1.00 0.00 H new ATOM 0 HD2 PHE A 153 -7.366 4.329 -7.669 1.00 0.00 H new ATOM 0 HE1 PHE A 153 -3.797 6.013 -4.735 1.00 0.00 H new ATOM 0 HE2 PHE A 153 -5.663 5.858 -8.565 1.00 0.00 H new ATOM 0 HZ PHE A 153 -3.874 6.703 -7.097 1.00 0.00 H new ATOM 2366 N GLY A 154 -7.830 6.299 -3.683 1.00 0.00 N ATOM 2367 CA GLY A 154 -7.928 7.724 -3.874 1.00 0.00 C ATOM 2368 C GLY A 154 -6.727 8.500 -3.427 1.00 0.00 C ATOM 2369 O GLY A 154 -5.858 7.985 -2.727 1.00 0.00 O ATOM 0 H GLY A 154 -7.116 5.986 -3.026 1.00 0.00 H new ATOM 0 HA2 GLY A 154 -8.100 7.924 -4.932 1.00 0.00 H new ATOM 0 HA3 GLY A 154 -8.801 8.090 -3.334 1.00 0.00 H new ATOM 2373 N VAL A 155 -6.700 9.760 -3.844 1.00 0.00 N ATOM 2374 CA VAL A 155 -5.613 10.651 -3.506 1.00 0.00 C ATOM 2375 C VAL A 155 -5.994 12.115 -3.783 1.00 0.00 C ATOM 2376 O VAL A 155 -6.957 12.620 -3.209 1.00 0.00 O ATOM 2377 CB VAL A 155 -4.360 10.274 -4.315 1.00 0.00 C ATOM 2378 CG1 VAL A 155 -3.801 8.938 -3.860 1.00 0.00 C ATOM 2379 CG2 VAL A 155 -4.708 10.234 -5.796 1.00 0.00 C ATOM 0 H VAL A 155 -7.427 10.184 -4.420 1.00 0.00 H new ATOM 0 HA VAL A 155 -5.403 10.548 -2.441 1.00 0.00 H new ATOM 0 HB VAL A 155 -3.591 11.028 -4.147 1.00 0.00 H new ATOM 0 HG11 VAL A 155 -2.916 8.695 -4.448 1.00 0.00 H new ATOM 0 HG12 VAL A 155 -3.532 8.996 -2.805 1.00 0.00 H new ATOM 0 HG13 VAL A 155 -4.554 8.162 -4.000 1.00 0.00 H new ATOM 0 HG21 VAL A 155 -3.821 9.967 -6.371 1.00 0.00 H new ATOM 0 HG22 VAL A 155 -5.488 9.492 -5.967 1.00 0.00 H new ATOM 0 HG23 VAL A 155 -5.064 11.214 -6.113 1.00 0.00 H new ATOM 2389 N ASN A 156 -5.247 12.798 -4.665 1.00 0.00 N ATOM 2390 CA ASN A 156 -5.538 14.188 -4.996 1.00 0.00 C ATOM 2391 C ASN A 156 -6.014 14.322 -6.445 1.00 0.00 C ATOM 2392 O ASN A 156 -6.267 13.322 -7.114 1.00 0.00 O ATOM 2393 CB ASN A 156 -4.302 15.052 -4.772 1.00 0.00 C ATOM 2394 CG ASN A 156 -3.062 14.467 -5.416 1.00 0.00 C ATOM 2395 OD1 ASN A 156 -2.621 14.925 -6.471 1.00 0.00 O ATOM 2396 ND2 ASN A 156 -2.489 13.449 -4.784 1.00 0.00 N ATOM 0 H ASN A 156 -4.443 12.406 -5.155 1.00 0.00 H new ATOM 0 HA ASN A 156 -6.339 14.530 -4.341 1.00 0.00 H new ATOM 0 HB2 ASN A 156 -4.481 16.049 -5.175 1.00 0.00 H new ATOM 0 HB3 ASN A 156 -4.132 15.167 -3.702 1.00 0.00 H new ATOM 0 HD21 ASN A 156 -1.650 13.016 -5.171 1.00 0.00 H new ATOM 0 HD22 ASN A 156 -2.887 13.101 -3.912 1.00 0.00 H new ATOM 2403 N THR A 157 -6.141 15.565 -6.919 1.00 0.00 N ATOM 2404 CA THR A 157 -6.602 15.829 -8.286 1.00 0.00 C ATOM 2405 C THR A 157 -6.163 14.724 -9.234 1.00 0.00 C ATOM 2406 O THR A 157 -6.871 14.391 -10.183 1.00 0.00 O ATOM 2407 CB THR A 157 -6.097 17.185 -8.798 1.00 0.00 C ATOM 2408 OG1 THR A 157 -5.273 17.018 -9.938 1.00 0.00 O ATOM 2409 CG2 THR A 157 -5.305 17.969 -7.778 1.00 0.00 C ATOM 0 H THR A 157 -5.931 16.404 -6.377 1.00 0.00 H new ATOM 0 HA THR A 157 -7.691 15.856 -8.257 1.00 0.00 H new ATOM 0 HB THR A 157 -7.001 17.746 -9.035 1.00 0.00 H new ATOM 0 HG1 THR A 157 -4.963 17.894 -10.249 1.00 0.00 H new ATOM 0 HG21 THR A 157 -4.983 18.914 -8.215 1.00 0.00 H new ATOM 0 HG22 THR A 157 -5.929 18.166 -6.906 1.00 0.00 H new ATOM 0 HG23 THR A 157 -4.430 17.393 -7.476 1.00 0.00 H new ATOM 2417 N GLU A 158 -4.990 14.163 -8.967 1.00 0.00 N ATOM 2418 CA GLU A 158 -4.443 13.092 -9.784 1.00 0.00 C ATOM 2419 C GLU A 158 -3.607 13.644 -10.934 1.00 0.00 C ATOM 2420 O GLU A 158 -3.638 13.111 -12.043 1.00 0.00 O ATOM 2421 CB GLU A 158 -5.560 12.199 -10.331 1.00 0.00 C ATOM 2422 CG GLU A 158 -6.589 11.798 -9.286 1.00 0.00 C ATOM 2423 CD GLU A 158 -7.389 10.576 -9.695 1.00 0.00 C ATOM 2424 OE1 GLU A 158 -6.974 9.887 -10.650 1.00 0.00 O ATOM 2425 OE2 GLU A 158 -8.431 10.309 -9.060 1.00 0.00 O ATOM 0 H GLU A 158 -4.397 14.436 -8.184 1.00 0.00 H new ATOM 0 HA GLU A 158 -3.794 12.493 -9.145 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -6.065 12.721 -11.144 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -5.117 11.298 -10.757 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -6.083 11.597 -8.342 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -7.269 12.632 -9.112 1.00 0.00 H new ATOM 2432 N PRO A 159 -2.829 14.712 -10.682 1.00 0.00 N ATOM 2433 CA PRO A 159 -1.971 15.312 -11.703 1.00 0.00 C ATOM 2434 C PRO A 159 -0.927 14.320 -12.176 1.00 0.00 C ATOM 2435 O PRO A 159 -0.426 14.400 -13.298 1.00 0.00 O ATOM 2436 CB PRO A 159 -1.298 16.481 -10.979 1.00 0.00 C ATOM 2437 CG PRO A 159 -1.426 16.166 -9.528 1.00 0.00 C ATOM 2438 CD PRO A 159 -2.707 15.398 -9.386 1.00 0.00 C ATOM 0 HA PRO A 159 -2.528 15.622 -12.587 1.00 0.00 H new ATOM 0 HB2 PRO A 159 -0.252 16.576 -11.271 1.00 0.00 H new ATOM 0 HB3 PRO A 159 -1.783 17.426 -11.221 1.00 0.00 H new ATOM 0 HG2 PRO A 159 -0.577 15.578 -9.180 1.00 0.00 H new ATOM 0 HG3 PRO A 159 -1.449 17.078 -8.931 1.00 0.00 H new ATOM 0 HD2 PRO A 159 -2.663 14.691 -8.558 1.00 0.00 H new ATOM 0 HD3 PRO A 159 -3.554 16.058 -9.198 1.00 0.00 H new ATOM 2446 N GLU A 160 -0.610 13.381 -11.296 1.00 0.00 N ATOM 2447 CA GLU A 160 0.375 12.349 -11.595 1.00 0.00 C ATOM 2448 C GLU A 160 -0.235 10.956 -11.468 1.00 0.00 C ATOM 2449 O GLU A 160 0.201 10.015 -12.132 1.00 0.00 O ATOM 2450 CB GLU A 160 1.581 12.475 -10.661 1.00 0.00 C ATOM 2451 CG GLU A 160 1.704 13.843 -10.010 1.00 0.00 C ATOM 2452 CD GLU A 160 1.160 13.865 -8.595 1.00 0.00 C ATOM 2453 OE1 GLU A 160 -0.045 13.587 -8.419 1.00 0.00 O ATOM 2454 OE2 GLU A 160 1.938 14.160 -7.664 1.00 0.00 O ATOM 0 H GLU A 160 -1.022 13.312 -10.365 1.00 0.00 H new ATOM 0 HA GLU A 160 0.704 12.489 -12.624 1.00 0.00 H new ATOM 0 HB2 GLU A 160 1.508 11.716 -9.882 1.00 0.00 H new ATOM 0 HB3 GLU A 160 2.490 12.267 -11.225 1.00 0.00 H new ATOM 0 HG2 GLU A 160 2.752 14.143 -9.997 1.00 0.00 H new ATOM 0 HG3 GLU A 160 1.170 14.578 -10.612 1.00 0.00 H new ATOM 2461 N LEU A 161 -1.245 10.831 -10.612 1.00 0.00 N ATOM 2462 CA LEU A 161 -1.910 9.550 -10.401 1.00 0.00 C ATOM 2463 C LEU A 161 -2.091 8.809 -11.724 1.00 0.00 C ATOM 2464 O LEU A 161 -1.951 9.396 -12.797 1.00 0.00 O ATOM 2465 CB LEU A 161 -3.271 9.761 -9.737 1.00 0.00 C ATOM 2466 CG LEU A 161 -3.677 8.676 -8.740 1.00 0.00 C ATOM 2467 CD1 LEU A 161 -2.817 8.755 -7.489 1.00 0.00 C ATOM 2468 CD2 LEU A 161 -5.151 8.803 -8.385 1.00 0.00 C ATOM 0 H LEU A 161 -1.620 11.599 -10.055 1.00 0.00 H new ATOM 0 HA LEU A 161 -1.282 8.947 -9.746 1.00 0.00 H new ATOM 0 HB2 LEU A 161 -3.263 10.722 -9.222 1.00 0.00 H new ATOM 0 HB3 LEU A 161 -4.032 9.823 -10.515 1.00 0.00 H new ATOM 0 HG LEU A 161 -3.519 7.703 -9.205 1.00 0.00 H new ATOM 0 HD11 LEU A 161 -3.119 7.975 -6.790 1.00 0.00 H new ATOM 0 HD12 LEU A 161 -1.770 8.615 -7.758 1.00 0.00 H new ATOM 0 HD13 LEU A 161 -2.944 9.731 -7.021 1.00 0.00 H new ATOM 0 HD21 LEU A 161 -5.423 8.023 -7.674 1.00 0.00 H new ATOM 0 HD22 LEU A 161 -5.335 9.780 -7.939 1.00 0.00 H new ATOM 0 HD23 LEU A 161 -5.753 8.697 -9.287 1.00 0.00 H new ATOM 2480 N PHE A 162 -2.405 7.519 -11.640 1.00 0.00 N ATOM 2481 CA PHE A 162 -2.607 6.703 -12.834 1.00 0.00 C ATOM 2482 C PHE A 162 -2.893 5.250 -12.464 1.00 0.00 C ATOM 2483 O PHE A 162 -3.398 4.961 -11.379 1.00 0.00 O ATOM 2484 CB PHE A 162 -1.375 6.775 -13.737 1.00 0.00 C ATOM 2485 CG PHE A 162 -0.215 5.963 -13.235 1.00 0.00 C ATOM 2486 CD1 PHE A 162 -0.093 5.661 -11.887 1.00 0.00 C ATOM 2487 CD2 PHE A 162 0.754 5.500 -14.110 1.00 0.00 C ATOM 2488 CE1 PHE A 162 0.972 4.914 -11.424 1.00 0.00 C ATOM 2489 CE2 PHE A 162 1.822 4.752 -13.653 1.00 0.00 C ATOM 2490 CZ PHE A 162 1.931 4.458 -12.307 1.00 0.00 C ATOM 0 H PHE A 162 -2.525 7.017 -10.760 1.00 0.00 H new ATOM 0 HA PHE A 162 -3.470 7.098 -13.370 1.00 0.00 H new ATOM 0 HB2 PHE A 162 -1.645 6.429 -14.735 1.00 0.00 H new ATOM 0 HB3 PHE A 162 -1.065 7.816 -13.833 1.00 0.00 H new ATOM 0 HD1 PHE A 162 -0.840 6.014 -11.191 1.00 0.00 H new ATOM 0 HD2 PHE A 162 0.674 5.727 -15.163 1.00 0.00 H new ATOM 0 HE1 PHE A 162 1.055 4.686 -10.372 1.00 0.00 H new ATOM 0 HE2 PHE A 162 2.570 4.398 -14.346 1.00 0.00 H new ATOM 0 HZ PHE A 162 2.764 3.873 -11.947 1.00 0.00 H new ATOM 2500 N TYR A 163 -2.560 4.338 -13.375 1.00 0.00 N ATOM 2501 CA TYR A 163 -2.771 2.913 -13.153 1.00 0.00 C ATOM 2502 C TYR A 163 -4.252 2.552 -13.228 1.00 0.00 C ATOM 2503 O TYR A 163 -4.639 1.420 -12.937 1.00 0.00 O ATOM 2504 CB TYR A 163 -2.199 2.504 -11.797 1.00 0.00 C ATOM 2505 CG TYR A 163 -0.902 1.733 -11.893 1.00 0.00 C ATOM 2506 CD1 TYR A 163 -0.689 0.819 -12.917 1.00 0.00 C ATOM 2507 CD2 TYR A 163 0.111 1.921 -10.961 1.00 0.00 C ATOM 2508 CE1 TYR A 163 0.497 0.113 -13.009 1.00 0.00 C ATOM 2509 CE2 TYR A 163 1.299 1.221 -11.047 1.00 0.00 C ATOM 2510 CZ TYR A 163 1.487 0.319 -12.072 1.00 0.00 C ATOM 2511 OH TYR A 163 2.669 -0.381 -12.161 1.00 0.00 O ATOM 0 H TYR A 163 -2.141 4.564 -14.277 1.00 0.00 H new ATOM 0 HA TYR A 163 -2.252 2.369 -13.942 1.00 0.00 H new ATOM 0 HB2 TYR A 163 -2.036 3.399 -11.196 1.00 0.00 H new ATOM 0 HB3 TYR A 163 -2.935 1.896 -11.270 1.00 0.00 H new ATOM 0 HD1 TYR A 163 -1.462 0.657 -13.654 1.00 0.00 H new ATOM 0 HD2 TYR A 163 -0.033 2.626 -10.156 1.00 0.00 H new ATOM 0 HE1 TYR A 163 0.647 -0.596 -13.810 1.00 0.00 H new ATOM 0 HE2 TYR A 163 2.077 1.380 -10.315 1.00 0.00 H new ATOM 0 HH TYR A 163 3.261 -0.119 -11.425 1.00 0.00 H new ATOM 2521 N ILE A 164 -5.076 3.515 -13.629 1.00 0.00 N ATOM 2522 CA ILE A 164 -6.513 3.284 -13.747 1.00 0.00 C ATOM 2523 C ILE A 164 -6.777 2.160 -14.746 1.00 0.00 C ATOM 2524 O ILE A 164 -7.618 1.292 -14.514 1.00 0.00 O ATOM 2525 CB ILE A 164 -7.302 4.577 -14.141 1.00 0.00 C ATOM 2526 CG1 ILE A 164 -8.068 4.413 -15.462 1.00 0.00 C ATOM 2527 CG2 ILE A 164 -6.383 5.787 -14.224 1.00 0.00 C ATOM 2528 CD1 ILE A 164 -7.182 4.462 -16.688 1.00 0.00 C ATOM 0 H ILE A 164 -4.776 4.458 -13.877 1.00 0.00 H new ATOM 0 HA ILE A 164 -6.879 2.988 -12.764 1.00 0.00 H new ATOM 0 HB ILE A 164 -8.031 4.742 -13.348 1.00 0.00 H new ATOM 0 HG12 ILE A 164 -8.601 3.462 -15.447 1.00 0.00 H new ATOM 0 HG13 ILE A 164 -8.820 5.199 -15.536 1.00 0.00 H new ATOM 0 HG21 ILE A 164 -6.964 6.667 -14.500 1.00 0.00 H new ATOM 0 HG22 ILE A 164 -5.911 5.953 -13.255 1.00 0.00 H new ATOM 0 HG23 ILE A 164 -5.615 5.609 -14.976 1.00 0.00 H new ATOM 0 HD11 ILE A 164 -7.792 4.339 -17.583 1.00 0.00 H new ATOM 0 HD12 ILE A 164 -6.669 5.423 -16.728 1.00 0.00 H new ATOM 0 HD13 ILE A 164 -6.446 3.659 -16.638 1.00 0.00 H new ATOM 2540 N ASP A 165 -6.038 2.179 -15.851 1.00 0.00 N ATOM 2541 CA ASP A 165 -6.175 1.158 -16.882 1.00 0.00 C ATOM 2542 C ASP A 165 -5.826 -0.211 -16.315 1.00 0.00 C ATOM 2543 O ASP A 165 -6.329 -1.236 -16.778 1.00 0.00 O ATOM 2544 CB ASP A 165 -5.274 1.478 -18.075 1.00 0.00 C ATOM 2545 CG ASP A 165 -5.579 2.834 -18.682 1.00 0.00 C ATOM 2546 OD1 ASP A 165 -6.541 2.928 -19.471 1.00 0.00 O ATOM 2547 OD2 ASP A 165 -4.854 3.802 -18.366 1.00 0.00 O ATOM 0 H ASP A 165 -5.337 2.892 -16.055 1.00 0.00 H new ATOM 0 HA ASP A 165 -7.211 1.146 -17.222 1.00 0.00 H new ATOM 0 HB2 ASP A 165 -4.232 1.451 -17.757 1.00 0.00 H new ATOM 0 HB3 ASP A 165 -5.395 0.707 -18.836 1.00 0.00 H new ATOM 2552 N GLU A 166 -4.965 -0.216 -15.304 1.00 0.00 N ATOM 2553 CA GLU A 166 -4.549 -1.456 -14.659 1.00 0.00 C ATOM 2554 C GLU A 166 -5.687 -2.012 -13.819 1.00 0.00 C ATOM 2555 O GLU A 166 -5.953 -3.214 -13.821 1.00 0.00 O ATOM 2556 CB GLU A 166 -3.318 -1.217 -13.783 1.00 0.00 C ATOM 2557 CG GLU A 166 -2.048 -1.846 -14.333 1.00 0.00 C ATOM 2558 CD GLU A 166 -1.733 -3.183 -13.689 1.00 0.00 C ATOM 2559 OE1 GLU A 166 -2.653 -4.021 -13.580 1.00 0.00 O ATOM 2560 OE2 GLU A 166 -0.567 -3.391 -13.292 1.00 0.00 O ATOM 0 H GLU A 166 -4.541 0.625 -14.913 1.00 0.00 H new ATOM 0 HA GLU A 166 -4.290 -2.180 -15.431 1.00 0.00 H new ATOM 0 HB2 GLU A 166 -3.164 -0.144 -13.673 1.00 0.00 H new ATOM 0 HB3 GLU A 166 -3.509 -1.615 -12.786 1.00 0.00 H new ATOM 0 HG2 GLU A 166 -2.151 -1.981 -15.410 1.00 0.00 H new ATOM 0 HG3 GLU A 166 -1.212 -1.165 -14.175 1.00 0.00 H new ATOM 2567 N LEU A 167 -6.366 -1.116 -13.114 1.00 0.00 N ATOM 2568 CA LEU A 167 -7.496 -1.496 -12.276 1.00 0.00 C ATOM 2569 C LEU A 167 -8.683 -1.877 -13.143 1.00 0.00 C ATOM 2570 O LEU A 167 -9.481 -2.739 -12.775 1.00 0.00 O ATOM 2571 CB LEU A 167 -7.891 -0.364 -11.312 1.00 0.00 C ATOM 2572 CG LEU A 167 -7.046 0.912 -11.397 1.00 0.00 C ATOM 2573 CD1 LEU A 167 -7.779 2.085 -10.776 1.00 0.00 C ATOM 2574 CD2 LEU A 167 -5.700 0.702 -10.720 1.00 0.00 C ATOM 0 H LEU A 167 -6.153 -0.119 -13.106 1.00 0.00 H new ATOM 0 HA LEU A 167 -7.193 -2.355 -11.678 1.00 0.00 H new ATOM 0 HB2 LEU A 167 -8.932 -0.100 -11.499 1.00 0.00 H new ATOM 0 HB3 LEU A 167 -7.837 -0.746 -10.292 1.00 0.00 H new ATOM 0 HG LEU A 167 -6.873 1.140 -12.449 1.00 0.00 H new ATOM 0 HD11 LEU A 167 -7.161 2.980 -10.848 1.00 0.00 H new ATOM 0 HD12 LEU A 167 -8.717 2.249 -11.306 1.00 0.00 H new ATOM 0 HD13 LEU A 167 -7.987 1.871 -9.728 1.00 0.00 H new ATOM 0 HD21 LEU A 167 -5.111 1.617 -10.789 1.00 0.00 H new ATOM 0 HD22 LEU A 167 -5.856 0.449 -9.671 1.00 0.00 H new ATOM 0 HD23 LEU A 167 -5.167 -0.110 -11.214 1.00 0.00 H new ATOM 2586 N LYS A 168 -8.789 -1.244 -14.306 1.00 0.00 N ATOM 2587 CA LYS A 168 -9.880 -1.546 -15.222 1.00 0.00 C ATOM 2588 C LYS A 168 -9.797 -3.002 -15.642 1.00 0.00 C ATOM 2589 O LYS A 168 -10.792 -3.728 -15.607 1.00 0.00 O ATOM 2590 CB LYS A 168 -9.835 -0.628 -16.447 1.00 0.00 C ATOM 2591 CG LYS A 168 -10.270 0.799 -16.154 1.00 0.00 C ATOM 2592 CD LYS A 168 -9.982 1.724 -17.325 1.00 0.00 C ATOM 2593 CE LYS A 168 -10.828 1.371 -18.538 1.00 0.00 C ATOM 2594 NZ LYS A 168 -11.900 2.376 -18.776 1.00 0.00 N ATOM 0 H LYS A 168 -8.141 -0.527 -14.633 1.00 0.00 H new ATOM 0 HA LYS A 168 -10.828 -1.372 -14.713 1.00 0.00 H new ATOM 0 HB2 LYS A 168 -8.820 -0.615 -16.844 1.00 0.00 H new ATOM 0 HB3 LYS A 168 -10.476 -1.042 -17.225 1.00 0.00 H new ATOM 0 HG2 LYS A 168 -11.337 0.816 -15.930 1.00 0.00 H new ATOM 0 HG3 LYS A 168 -9.752 1.163 -15.266 1.00 0.00 H new ATOM 0 HD2 LYS A 168 -10.178 2.755 -17.032 1.00 0.00 H new ATOM 0 HD3 LYS A 168 -8.926 1.662 -17.587 1.00 0.00 H new ATOM 0 HE2 LYS A 168 -10.190 1.305 -19.419 1.00 0.00 H new ATOM 0 HE3 LYS A 168 -11.277 0.388 -18.395 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 -12.455 2.100 -19.611 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 -12.524 2.421 -17.945 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 -11.471 3.309 -18.938 1.00 0.00 H new ATOM 2608 N SER A 169 -8.596 -3.435 -16.002 1.00 0.00 N ATOM 2609 CA SER A 169 -8.380 -4.819 -16.384 1.00 0.00 C ATOM 2610 C SER A 169 -8.678 -5.705 -15.199 1.00 0.00 C ATOM 2611 O SER A 169 -9.153 -6.820 -15.359 1.00 0.00 O ATOM 2612 CB SER A 169 -6.948 -5.037 -16.878 1.00 0.00 C ATOM 2613 OG SER A 169 -6.564 -4.024 -17.791 1.00 0.00 O ATOM 0 H SER A 169 -7.762 -2.849 -16.037 1.00 0.00 H new ATOM 0 HA SER A 169 -9.049 -5.073 -17.207 1.00 0.00 H new ATOM 0 HB2 SER A 169 -6.264 -5.044 -16.029 1.00 0.00 H new ATOM 0 HB3 SER A 169 -6.870 -6.012 -17.358 1.00 0.00 H new ATOM 0 HG SER A 169 -6.373 -3.197 -17.301 1.00 0.00 H new ATOM 2619 N LEU A 170 -8.422 -5.193 -14.001 1.00 0.00 N ATOM 2620 CA LEU A 170 -8.704 -5.943 -12.801 1.00 0.00 C ATOM 2621 C LEU A 170 -10.201 -6.193 -12.720 1.00 0.00 C ATOM 2622 O LEU A 170 -10.645 -7.259 -12.297 1.00 0.00 O ATOM 2623 CB LEU A 170 -8.231 -5.172 -11.576 1.00 0.00 C ATOM 2624 CG LEU A 170 -7.154 -5.878 -10.764 1.00 0.00 C ATOM 2625 CD1 LEU A 170 -6.699 -5.005 -9.609 1.00 0.00 C ATOM 2626 CD2 LEU A 170 -7.658 -7.221 -10.260 1.00 0.00 C ATOM 0 H LEU A 170 -8.023 -4.268 -13.843 1.00 0.00 H new ATOM 0 HA LEU A 170 -8.175 -6.895 -12.830 1.00 0.00 H new ATOM 0 HB2 LEU A 170 -7.850 -4.203 -11.897 1.00 0.00 H new ATOM 0 HB3 LEU A 170 -9.088 -4.979 -10.930 1.00 0.00 H new ATOM 0 HG LEU A 170 -6.297 -6.059 -11.413 1.00 0.00 H new ATOM 0 HD11 LEU A 170 -5.929 -5.526 -9.040 1.00 0.00 H new ATOM 0 HD12 LEU A 170 -6.293 -4.071 -9.997 1.00 0.00 H new ATOM 0 HD13 LEU A 170 -7.547 -4.790 -8.959 1.00 0.00 H new ATOM 0 HD21 LEU A 170 -6.874 -7.710 -9.682 1.00 0.00 H new ATOM 0 HD22 LEU A 170 -8.533 -7.067 -9.628 1.00 0.00 H new ATOM 0 HD23 LEU A 170 -7.929 -7.849 -11.108 1.00 0.00 H new ATOM 2638 N GLU A 171 -10.976 -5.199 -13.155 1.00 0.00 N ATOM 2639 CA GLU A 171 -12.426 -5.310 -13.156 1.00 0.00 C ATOM 2640 C GLU A 171 -12.867 -6.433 -14.086 1.00 0.00 C ATOM 2641 O GLU A 171 -13.774 -7.200 -13.765 1.00 0.00 O ATOM 2642 CB GLU A 171 -13.062 -3.988 -13.590 1.00 0.00 C ATOM 2643 CG GLU A 171 -12.953 -2.889 -12.546 1.00 0.00 C ATOM 2644 CD GLU A 171 -14.265 -2.162 -12.326 1.00 0.00 C ATOM 2645 OE1 GLU A 171 -14.769 -1.542 -13.287 1.00 0.00 O ATOM 2646 OE2 GLU A 171 -14.789 -2.211 -11.193 1.00 0.00 O ATOM 0 H GLU A 171 -10.620 -4.311 -13.510 1.00 0.00 H new ATOM 0 HA GLU A 171 -12.757 -5.540 -12.143 1.00 0.00 H new ATOM 0 HB2 GLU A 171 -12.587 -3.651 -14.511 1.00 0.00 H new ATOM 0 HB3 GLU A 171 -14.114 -4.158 -13.818 1.00 0.00 H new ATOM 0 HG2 GLU A 171 -12.619 -3.321 -11.603 1.00 0.00 H new ATOM 0 HG3 GLU A 171 -12.192 -2.173 -12.856 1.00 0.00 H new ATOM 2653 N ARG A 172 -12.213 -6.529 -15.243 1.00 0.00 N ATOM 2654 CA ARG A 172 -12.536 -7.565 -16.216 1.00 0.00 C ATOM 2655 C ARG A 172 -11.926 -8.904 -15.808 1.00 0.00 C ATOM 2656 O ARG A 172 -12.500 -9.963 -16.063 1.00 0.00 O ATOM 2657 CB ARG A 172 -12.030 -7.168 -17.604 1.00 0.00 C ATOM 2658 CG ARG A 172 -12.799 -6.016 -18.228 1.00 0.00 C ATOM 2659 CD ARG A 172 -13.386 -6.403 -19.576 1.00 0.00 C ATOM 2660 NE ARG A 172 -12.967 -5.492 -20.638 1.00 0.00 N ATOM 2661 CZ ARG A 172 -11.854 -5.648 -21.348 1.00 0.00 C ATOM 2662 NH1 ARG A 172 -11.052 -6.676 -21.109 1.00 0.00 N ATOM 2663 NH2 ARG A 172 -11.544 -4.776 -22.296 1.00 0.00 N ATOM 0 H ARG A 172 -11.459 -5.903 -15.526 1.00 0.00 H new ATOM 0 HA ARG A 172 -13.620 -7.671 -16.247 1.00 0.00 H new ATOM 0 HB2 ARG A 172 -10.977 -6.894 -17.533 1.00 0.00 H new ATOM 0 HB3 ARG A 172 -12.090 -8.033 -18.264 1.00 0.00 H new ATOM 0 HG2 ARG A 172 -13.600 -5.706 -17.557 1.00 0.00 H new ATOM 0 HG3 ARG A 172 -12.137 -5.159 -18.351 1.00 0.00 H new ATOM 0 HD2 ARG A 172 -13.079 -7.418 -19.827 1.00 0.00 H new ATOM 0 HD3 ARG A 172 -14.474 -6.407 -19.510 1.00 0.00 H new ATOM 0 HE ARG A 172 -13.562 -4.690 -20.847 1.00 0.00 H new ATOM 0 HH11 ARG A 172 -11.289 -7.349 -20.380 1.00 0.00 H new ATOM 0 HH12 ARG A 172 -10.198 -6.794 -21.655 1.00 0.00 H new ATOM 0 HH21 ARG A 172 -12.160 -3.984 -22.482 1.00 0.00 H new ATOM 0 HH22 ARG A 172 -10.690 -4.897 -22.840 1.00 0.00 H new ATOM 2677 N SER A 173 -10.753 -8.846 -15.185 1.00 0.00 N ATOM 2678 CA SER A 173 -10.052 -10.053 -14.755 1.00 0.00 C ATOM 2679 C SER A 173 -10.661 -10.648 -13.485 1.00 0.00 C ATOM 2680 O SER A 173 -10.268 -11.731 -13.052 1.00 0.00 O ATOM 2681 CB SER A 173 -8.571 -9.745 -14.521 1.00 0.00 C ATOM 2682 OG SER A 173 -8.282 -9.652 -13.137 1.00 0.00 O ATOM 0 H SER A 173 -10.267 -7.976 -14.966 1.00 0.00 H new ATOM 0 HA SER A 173 -10.155 -10.791 -15.551 1.00 0.00 H new ATOM 0 HB2 SER A 173 -7.958 -10.526 -14.972 1.00 0.00 H new ATOM 0 HB3 SER A 173 -8.309 -8.809 -15.014 1.00 0.00 H new ATOM 0 HG SER A 173 -7.330 -9.456 -13.014 1.00 0.00 H new ATOM 2688 N MET A 174 -11.616 -9.942 -12.888 1.00 0.00 N ATOM 2689 CA MET A 174 -12.260 -10.420 -11.669 1.00 0.00 C ATOM 2690 C MET A 174 -13.673 -10.915 -11.949 1.00 0.00 C ATOM 2691 O MET A 174 -14.071 -11.079 -13.102 1.00 0.00 O ATOM 2692 CB MET A 174 -12.299 -9.309 -10.617 1.00 0.00 C ATOM 2693 CG MET A 174 -11.756 -9.736 -9.263 1.00 0.00 C ATOM 2694 SD MET A 174 -13.039 -9.846 -8.001 1.00 0.00 S ATOM 2695 CE MET A 174 -12.116 -10.560 -6.642 1.00 0.00 C ATOM 0 H MET A 174 -11.960 -9.043 -13.225 1.00 0.00 H new ATOM 0 HA MET A 174 -11.673 -11.256 -11.288 1.00 0.00 H new ATOM 0 HB2 MET A 174 -11.723 -8.457 -10.978 1.00 0.00 H new ATOM 0 HB3 MET A 174 -13.328 -8.970 -10.496 1.00 0.00 H new ATOM 0 HG2 MET A 174 -11.266 -10.704 -9.362 1.00 0.00 H new ATOM 0 HG3 MET A 174 -10.995 -9.025 -8.941 1.00 0.00 H new ATOM 0 HE1 MET A 174 -12.809 -10.951 -5.897 1.00 0.00 H new ATOM 0 HE2 MET A 174 -11.489 -11.370 -7.014 1.00 0.00 H new ATOM 0 HE3 MET A 174 -11.488 -9.794 -6.187 1.00 0.00 H new ATOM 2705 N ARG A 175 -14.427 -11.151 -10.881 1.00 0.00 N ATOM 2706 CA ARG A 175 -15.799 -11.627 -11.000 1.00 0.00 C ATOM 2707 C ARG A 175 -16.785 -10.503 -10.750 1.00 0.00 C ATOM 2708 O ARG A 175 -17.540 -10.114 -11.643 1.00 0.00 O ATOM 2709 CB ARG A 175 -16.058 -12.771 -10.019 1.00 0.00 C ATOM 2710 CG ARG A 175 -17.020 -13.821 -10.550 1.00 0.00 C ATOM 2711 CD ARG A 175 -16.747 -15.186 -9.942 1.00 0.00 C ATOM 2712 NE ARG A 175 -17.765 -16.165 -10.313 1.00 0.00 N ATOM 2713 CZ ARG A 175 -19.021 -16.114 -9.886 1.00 0.00 C ATOM 2714 NH1 ARG A 175 -19.412 -15.131 -9.088 1.00 0.00 N ATOM 2715 NH2 ARG A 175 -19.890 -17.044 -10.260 1.00 0.00 N ATOM 0 H ARG A 175 -14.109 -11.020 -9.921 1.00 0.00 H new ATOM 0 HA ARG A 175 -15.938 -11.993 -12.017 1.00 0.00 H new ATOM 0 HB2 ARG A 175 -15.110 -13.250 -9.773 1.00 0.00 H new ATOM 0 HB3 ARG A 175 -16.457 -12.360 -9.092 1.00 0.00 H new ATOM 0 HG2 ARG A 175 -18.045 -13.522 -10.329 1.00 0.00 H new ATOM 0 HG3 ARG A 175 -16.932 -13.881 -11.635 1.00 0.00 H new ATOM 0 HD2 ARG A 175 -15.769 -15.539 -10.269 1.00 0.00 H new ATOM 0 HD3 ARG A 175 -16.708 -15.098 -8.856 1.00 0.00 H new ATOM 0 HE ARG A 175 -17.497 -16.929 -10.933 1.00 0.00 H new ATOM 0 HH11 ARG A 175 -18.748 -14.412 -8.801 1.00 0.00 H new ATOM 0 HH12 ARG A 175 -20.377 -15.093 -8.761 1.00 0.00 H new ATOM 0 HH21 ARG A 175 -19.594 -17.800 -10.877 1.00 0.00 H new ATOM 0 HH22 ARG A 175 -20.854 -17.003 -9.931 1.00 0.00 H new ATOM 2729 N ASN A 176 -16.781 -9.987 -9.533 1.00 0.00 N ATOM 2730 CA ASN A 176 -17.684 -8.910 -9.174 1.00 0.00 C ATOM 2731 C ASN A 176 -16.994 -7.875 -8.293 1.00 0.00 C ATOM 2732 O ASN A 176 -17.342 -7.704 -7.123 1.00 0.00 O ATOM 2733 CB ASN A 176 -18.924 -9.465 -8.472 1.00 0.00 C ATOM 2734 CG ASN A 176 -18.755 -10.908 -8.035 1.00 0.00 C ATOM 2735 OD1 ASN A 176 -19.620 -11.749 -8.283 1.00 0.00 O ATOM 2736 ND2 ASN A 176 -17.639 -11.202 -7.380 1.00 0.00 N ATOM 0 H ASN A 176 -16.165 -10.295 -8.781 1.00 0.00 H new ATOM 0 HA ASN A 176 -17.992 -8.413 -10.094 1.00 0.00 H new ATOM 0 HB2 ASN A 176 -19.148 -8.850 -7.600 1.00 0.00 H new ATOM 0 HB3 ASN A 176 -19.780 -9.391 -9.143 1.00 0.00 H new ATOM 0 HD21 ASN A 176 -17.471 -12.156 -7.061 1.00 0.00 H new ATOM 0 HD22 ASN A 176 -16.949 -10.474 -7.196 1.00 0.00 H new ATOM 2743 N LEU A 177 -16.018 -7.178 -8.865 1.00 0.00 N ATOM 2744 CA LEU A 177 -15.294 -6.152 -8.140 1.00 0.00 C ATOM 2745 C LEU A 177 -15.708 -4.765 -8.617 1.00 0.00 C ATOM 2746 O LEU A 177 -16.148 -4.595 -9.753 1.00 0.00 O ATOM 2747 CB LEU A 177 -13.787 -6.351 -8.290 1.00 0.00 C ATOM 2748 CG LEU A 177 -13.146 -5.776 -9.551 1.00 0.00 C ATOM 2749 CD1 LEU A 177 -13.140 -4.255 -9.517 1.00 0.00 C ATOM 2750 CD2 LEU A 177 -11.729 -6.302 -9.684 1.00 0.00 C ATOM 0 H LEU A 177 -15.713 -7.309 -9.830 1.00 0.00 H new ATOM 0 HA LEU A 177 -15.544 -6.236 -7.082 1.00 0.00 H new ATOM 0 HB2 LEU A 177 -13.296 -5.906 -7.424 1.00 0.00 H new ATOM 0 HB3 LEU A 177 -13.579 -7.421 -8.259 1.00 0.00 H new ATOM 0 HG LEU A 177 -13.734 -6.090 -10.414 1.00 0.00 H new ATOM 0 HD11 LEU A 177 -12.678 -3.873 -10.427 1.00 0.00 H new ATOM 0 HD12 LEU A 177 -14.164 -3.889 -9.449 1.00 0.00 H new ATOM 0 HD13 LEU A 177 -12.574 -3.913 -8.651 1.00 0.00 H new ATOM 0 HD21 LEU A 177 -11.272 -5.892 -10.584 1.00 0.00 H new ATOM 0 HD22 LEU A 177 -11.147 -6.003 -8.812 1.00 0.00 H new ATOM 0 HD23 LEU A 177 -11.749 -7.390 -9.751 1.00 0.00 H new ATOM 2762 N THR A 178 -15.570 -3.781 -7.740 1.00 0.00 N ATOM 2763 CA THR A 178 -15.936 -2.410 -8.071 1.00 0.00 C ATOM 2764 C THR A 178 -14.878 -1.423 -7.589 1.00 0.00 C ATOM 2765 O THR A 178 -14.661 -1.266 -6.388 1.00 0.00 O ATOM 2766 CB THR A 178 -17.292 -2.059 -7.459 1.00 0.00 C ATOM 2767 OG1 THR A 178 -18.326 -2.815 -8.064 1.00 0.00 O ATOM 2768 CG2 THR A 178 -17.651 -0.595 -7.599 1.00 0.00 C ATOM 0 H THR A 178 -15.208 -3.905 -6.795 1.00 0.00 H new ATOM 0 HA THR A 178 -16.002 -2.336 -9.156 1.00 0.00 H new ATOM 0 HB THR A 178 -17.200 -2.294 -6.399 1.00 0.00 H new ATOM 0 HG1 THR A 178 -19.186 -2.577 -7.658 1.00 0.00 H new ATOM 0 HG21 THR A 178 -18.625 -0.414 -7.144 1.00 0.00 H new ATOM 0 HG22 THR A 178 -16.898 0.014 -7.099 1.00 0.00 H new ATOM 0 HG23 THR A 178 -17.689 -0.329 -8.655 1.00 0.00 H new ATOM 2776 N VAL A 179 -14.232 -0.753 -8.535 1.00 0.00 N ATOM 2777 CA VAL A 179 -13.205 0.229 -8.212 1.00 0.00 C ATOM 2778 C VAL A 179 -13.820 1.613 -8.038 1.00 0.00 C ATOM 2779 O VAL A 179 -14.657 2.034 -8.837 1.00 0.00 O ATOM 2780 CB VAL A 179 -12.121 0.293 -9.303 1.00 0.00 C ATOM 2781 CG1 VAL A 179 -12.675 0.929 -10.569 1.00 0.00 C ATOM 2782 CG2 VAL A 179 -10.904 1.056 -8.804 1.00 0.00 C ATOM 0 H VAL A 179 -14.402 -0.872 -9.534 1.00 0.00 H new ATOM 0 HA VAL A 179 -12.742 -0.087 -7.277 1.00 0.00 H new ATOM 0 HB VAL A 179 -11.810 -0.725 -9.540 1.00 0.00 H new ATOM 0 HG11 VAL A 179 -11.895 0.966 -11.329 1.00 0.00 H new ATOM 0 HG12 VAL A 179 -13.513 0.337 -10.937 1.00 0.00 H new ATOM 0 HG13 VAL A 179 -13.015 1.941 -10.349 1.00 0.00 H new ATOM 0 HG21 VAL A 179 -10.149 1.090 -9.589 1.00 0.00 H new ATOM 0 HG22 VAL A 179 -11.196 2.072 -8.536 1.00 0.00 H new ATOM 0 HG23 VAL A 179 -10.494 0.554 -7.928 1.00 0.00 H new ATOM 2792 N LYS A 180 -13.408 2.317 -6.989 1.00 0.00 N ATOM 2793 CA LYS A 180 -13.933 3.650 -6.717 1.00 0.00 C ATOM 2794 C LYS A 180 -12.930 4.727 -7.116 1.00 0.00 C ATOM 2795 O LYS A 180 -11.740 4.633 -6.794 1.00 0.00 O ATOM 2796 CB LYS A 180 -14.289 3.788 -5.235 1.00 0.00 C ATOM 2797 CG LYS A 180 -15.476 4.701 -4.979 1.00 0.00 C ATOM 2798 CD LYS A 180 -16.763 3.908 -4.817 1.00 0.00 C ATOM 2799 CE LYS A 180 -16.984 3.495 -3.371 1.00 0.00 C ATOM 2800 NZ LYS A 180 -18.300 3.963 -2.854 1.00 0.00 N ATOM 0 H LYS A 180 -12.715 1.989 -6.316 1.00 0.00 H new ATOM 0 HA LYS A 180 -14.835 3.785 -7.314 1.00 0.00 H new ATOM 0 HB2 LYS A 180 -14.506 2.800 -4.828 1.00 0.00 H new ATOM 0 HB3 LYS A 180 -13.423 4.171 -4.696 1.00 0.00 H new ATOM 0 HG2 LYS A 180 -15.295 5.291 -4.081 1.00 0.00 H new ATOM 0 HG3 LYS A 180 -15.582 5.403 -5.806 1.00 0.00 H new ATOM 0 HD2 LYS A 180 -17.607 4.508 -5.158 1.00 0.00 H new ATOM 0 HD3 LYS A 180 -16.727 3.020 -5.449 1.00 0.00 H new ATOM 0 HE2 LYS A 180 -16.928 2.409 -3.291 1.00 0.00 H new ATOM 0 HE3 LYS A 180 -16.185 3.902 -2.751 1.00 0.00 H new ATOM 0 HZ1 LYS A 180 -18.412 3.661 -1.865 1.00 0.00 H new ATOM 0 HZ2 LYS A 180 -18.344 5.001 -2.906 1.00 0.00 H new ATOM 0 HZ3 LYS A 180 -19.064 3.555 -3.429 1.00 0.00 H new ATOM 2814 N ALA A 181 -13.423 5.754 -7.811 1.00 0.00 N ATOM 2815 CA ALA A 181 -12.586 6.857 -8.254 1.00 0.00 C ATOM 2816 C ALA A 181 -12.716 8.039 -7.307 1.00 0.00 C ATOM 2817 O ALA A 181 -13.710 8.758 -7.313 1.00 0.00 O ATOM 2818 CB ALA A 181 -12.958 7.267 -9.671 1.00 0.00 C ATOM 0 H ALA A 181 -14.404 5.839 -8.077 1.00 0.00 H new ATOM 0 HA ALA A 181 -11.547 6.526 -8.250 1.00 0.00 H new ATOM 0 HB1 ALA A 181 -12.323 8.094 -9.989 1.00 0.00 H new ATOM 0 HB2 ALA A 181 -12.816 6.421 -10.344 1.00 0.00 H new ATOM 0 HB3 ALA A 181 -14.002 7.580 -9.697 1.00 0.00 H new ATOM 2824 N CYS A 182 -11.691 8.206 -6.494 1.00 0.00 N ATOM 2825 CA CYS A 182 -11.615 9.269 -5.495 1.00 0.00 C ATOM 2826 C CYS A 182 -11.184 10.600 -6.102 1.00 0.00 C ATOM 2827 O CYS A 182 -11.154 10.749 -7.323 1.00 0.00 O ATOM 2828 CB CYS A 182 -10.606 8.827 -4.467 1.00 0.00 C ATOM 2829 SG CYS A 182 -11.132 7.378 -3.527 1.00 0.00 S ATOM 0 H CYS A 182 -10.871 7.600 -6.505 1.00 0.00 H new ATOM 0 HA CYS A 182 -12.600 9.431 -5.058 1.00 0.00 H new ATOM 0 HB2 CYS A 182 -9.663 8.605 -4.966 1.00 0.00 H new ATOM 0 HB3 CYS A 182 -10.416 9.649 -3.777 1.00 0.00 H new ATOM 0 HG CYS A 182 -10.926 6.305 -4.232 1.00 0.00 H new ATOM 2835 N VAL A 183 -10.834 11.567 -5.246 1.00 0.00 N ATOM 2836 CA VAL A 183 -10.395 12.858 -5.713 1.00 0.00 C ATOM 2837 C VAL A 183 -11.498 13.596 -6.453 1.00 0.00 C ATOM 2838 O VAL A 183 -12.369 12.995 -7.082 1.00 0.00 O ATOM 2839 CB VAL A 183 -9.147 12.723 -6.581 1.00 0.00 C ATOM 2840 CG1 VAL A 183 -8.776 14.051 -7.225 1.00 0.00 C ATOM 2841 CG2 VAL A 183 -8.023 12.210 -5.707 1.00 0.00 C ATOM 0 H VAL A 183 -10.851 11.466 -4.231 1.00 0.00 H new ATOM 0 HA VAL A 183 -10.140 13.455 -4.837 1.00 0.00 H new ATOM 0 HB VAL A 183 -9.337 12.023 -7.395 1.00 0.00 H new ATOM 0 HG11 VAL A 183 -7.883 13.922 -7.837 1.00 0.00 H new ATOM 0 HG12 VAL A 183 -9.599 14.394 -7.852 1.00 0.00 H new ATOM 0 HG13 VAL A 183 -8.580 14.790 -6.448 1.00 0.00 H new ATOM 0 HG21 VAL A 183 -7.117 12.104 -6.304 1.00 0.00 H new ATOM 0 HG22 VAL A 183 -7.842 12.915 -4.895 1.00 0.00 H new ATOM 0 HG23 VAL A 183 -8.299 11.241 -5.291 1.00 0.00 H new ATOM 2851 N TRP A 184 -11.452 14.904 -6.328 1.00 0.00 N ATOM 2852 CA TRP A 184 -12.430 15.799 -6.922 1.00 0.00 C ATOM 2853 C TRP A 184 -11.686 16.933 -7.603 1.00 0.00 C ATOM 2854 O TRP A 184 -11.763 17.123 -8.816 1.00 0.00 O ATOM 2855 CB TRP A 184 -13.324 16.362 -5.812 1.00 0.00 C ATOM 2856 CG TRP A 184 -12.602 16.403 -4.501 1.00 0.00 C ATOM 2857 CD1 TRP A 184 -12.039 15.339 -3.864 1.00 0.00 C ATOM 2858 CD2 TRP A 184 -12.338 17.548 -3.683 1.00 0.00 C ATOM 2859 NE1 TRP A 184 -11.418 15.744 -2.725 1.00 0.00 N ATOM 2860 CE2 TRP A 184 -11.597 17.096 -2.574 1.00 0.00 C ATOM 2861 CE3 TRP A 184 -12.651 18.907 -3.777 1.00 0.00 C ATOM 2862 CZ2 TRP A 184 -11.162 17.956 -1.568 1.00 0.00 C ATOM 2863 CZ3 TRP A 184 -12.222 19.759 -2.776 1.00 0.00 C ATOM 2864 CH2 TRP A 184 -11.484 19.281 -1.685 1.00 0.00 C ATOM 0 H TRP A 184 -10.723 15.387 -5.803 1.00 0.00 H new ATOM 0 HA TRP A 184 -13.046 15.270 -7.649 1.00 0.00 H new ATOM 0 HB2 TRP A 184 -13.652 17.366 -6.081 1.00 0.00 H new ATOM 0 HB3 TRP A 184 -14.220 15.748 -5.717 1.00 0.00 H new ATOM 0 HD1 TRP A 184 -12.080 14.318 -4.214 1.00 0.00 H new ATOM 0 HE1 TRP A 184 -10.902 15.140 -2.085 1.00 0.00 H new ATOM 0 HE3 TRP A 184 -13.217 19.284 -4.616 1.00 0.00 H new ATOM 0 HZ2 TRP A 184 -10.592 17.591 -0.727 1.00 0.00 H new ATOM 0 HZ3 TRP A 184 -12.460 20.811 -2.836 1.00 0.00 H new ATOM 0 HH2 TRP A 184 -11.163 19.973 -0.920 1.00 0.00 H new ATOM 2875 N HIS A 185 -10.943 17.664 -6.780 1.00 0.00 N ATOM 2876 CA HIS A 185 -10.132 18.784 -7.240 1.00 0.00 C ATOM 2877 C HIS A 185 -9.294 19.353 -6.093 1.00 0.00 C ATOM 2878 O HIS A 185 -9.337 20.552 -5.820 1.00 0.00 O ATOM 2879 CB HIS A 185 -11.018 19.878 -7.833 1.00 0.00 C ATOM 2880 CG HIS A 185 -11.154 19.793 -9.321 1.00 0.00 C ATOM 2881 ND1 HIS A 185 -12.086 20.516 -10.036 1.00 0.00 N ATOM 2882 CD2 HIS A 185 -10.466 19.064 -10.232 1.00 0.00 C ATOM 2883 CE1 HIS A 185 -11.967 20.233 -11.322 1.00 0.00 C ATOM 2884 NE2 HIS A 185 -10.991 19.356 -11.467 1.00 0.00 N ATOM 0 H HIS A 185 -10.886 17.497 -5.775 1.00 0.00 H new ATOM 0 HA HIS A 185 -9.458 18.418 -8.015 1.00 0.00 H new ATOM 0 HB2 HIS A 185 -12.008 19.818 -7.381 1.00 0.00 H new ATOM 0 HB3 HIS A 185 -10.606 20.852 -7.569 1.00 0.00 H new ATOM 0 HD2 HIS A 185 -9.656 18.381 -10.026 1.00 0.00 H new ATOM 0 HE1 HIS A 185 -12.566 20.649 -12.118 1.00 0.00 H new ATOM 0 HE2 HIS A 185 -10.678 18.959 -12.353 1.00 0.00 H new ATOM 2893 N PRO A 186 -8.517 18.495 -5.401 1.00 0.00 N ATOM 2894 CA PRO A 186 -7.673 18.912 -4.286 1.00 0.00 C ATOM 2895 C PRO A 186 -6.293 19.394 -4.740 1.00 0.00 C ATOM 2896 O PRO A 186 -6.154 20.541 -5.168 1.00 0.00 O ATOM 2897 CB PRO A 186 -7.579 17.640 -3.452 1.00 0.00 C ATOM 2898 CG PRO A 186 -7.641 16.529 -4.445 1.00 0.00 C ATOM 2899 CD PRO A 186 -8.399 17.047 -5.649 1.00 0.00 C ATOM 0 HA PRO A 186 -8.080 19.765 -3.743 1.00 0.00 H new ATOM 0 HB2 PRO A 186 -6.651 17.609 -2.881 1.00 0.00 H new ATOM 0 HB3 PRO A 186 -8.397 17.576 -2.735 1.00 0.00 H new ATOM 0 HG2 PRO A 186 -6.638 16.211 -4.729 1.00 0.00 H new ATOM 0 HG3 PRO A 186 -8.142 15.660 -4.019 1.00 0.00 H new ATOM 0 HD2 PRO A 186 -7.863 16.843 -6.576 1.00 0.00 H new ATOM 0 HD3 PRO A 186 -9.378 16.576 -5.737 1.00 0.00 H new ATOM 2907 N SER A 187 -5.281 18.522 -4.660 1.00 0.00 N ATOM 2908 CA SER A 187 -3.920 18.892 -5.083 1.00 0.00 C ATOM 2909 C SER A 187 -2.822 18.048 -4.422 1.00 0.00 C ATOM 2910 O SER A 187 -1.639 18.248 -4.700 1.00 0.00 O ATOM 2911 CB SER A 187 -3.660 20.367 -4.784 1.00 0.00 C ATOM 2912 OG SER A 187 -3.772 21.153 -5.957 1.00 0.00 O ATOM 0 H SER A 187 -5.373 17.568 -4.312 1.00 0.00 H new ATOM 0 HA SER A 187 -3.875 18.699 -6.155 1.00 0.00 H new ATOM 0 HB2 SER A 187 -4.370 20.720 -4.037 1.00 0.00 H new ATOM 0 HB3 SER A 187 -2.664 20.485 -4.358 1.00 0.00 H new ATOM 0 HG SER A 187 -4.719 21.298 -6.165 1.00 0.00 H new ATOM 2918 N GLY A 188 -3.200 17.116 -3.560 1.00 0.00 N ATOM 2919 CA GLY A 188 -2.216 16.278 -2.896 1.00 0.00 C ATOM 2920 C GLY A 188 -2.328 16.343 -1.389 1.00 0.00 C ATOM 2921 O GLY A 188 -1.468 15.844 -0.664 1.00 0.00 O ATOM 0 H GLY A 188 -4.169 16.923 -3.307 1.00 0.00 H new ATOM 0 HA2 GLY A 188 -2.342 15.246 -3.223 1.00 0.00 H new ATOM 0 HA3 GLY A 188 -1.215 16.588 -3.197 1.00 0.00 H new ATOM 2925 N ASP A 189 -3.412 16.941 -0.930 1.00 0.00 N ATOM 2926 CA ASP A 189 -3.696 17.067 0.484 1.00 0.00 C ATOM 2927 C ASP A 189 -5.164 16.778 0.679 1.00 0.00 C ATOM 2928 O ASP A 189 -5.938 17.656 1.058 1.00 0.00 O ATOM 2929 CB ASP A 189 -3.355 18.473 0.979 1.00 0.00 C ATOM 2930 CG ASP A 189 -2.297 18.465 2.065 1.00 0.00 C ATOM 2931 OD1 ASP A 189 -2.153 17.428 2.746 1.00 0.00 O ATOM 2932 OD2 ASP A 189 -1.613 19.496 2.235 1.00 0.00 O ATOM 0 H ASP A 189 -4.123 17.355 -1.533 1.00 0.00 H new ATOM 0 HA ASP A 189 -3.090 16.365 1.057 1.00 0.00 H new ATOM 0 HB2 ASP A 189 -3.006 19.075 0.140 1.00 0.00 H new ATOM 0 HB3 ASP A 189 -4.258 18.950 1.360 1.00 0.00 H new ATOM 2937 N TRP A 190 -5.553 15.558 0.363 1.00 0.00 N ATOM 2938 CA TRP A 190 -6.946 15.187 0.452 1.00 0.00 C ATOM 2939 C TRP A 190 -7.160 13.927 1.276 1.00 0.00 C ATOM 2940 O TRP A 190 -6.844 12.821 0.839 1.00 0.00 O ATOM 2941 CB TRP A 190 -7.525 14.994 -0.953 1.00 0.00 C ATOM 2942 CG TRP A 190 -8.884 14.362 -0.923 1.00 0.00 C ATOM 2943 CD1 TRP A 190 -9.415 13.495 -1.834 1.00 0.00 C ATOM 2944 CD2 TRP A 190 -9.885 14.540 0.090 1.00 0.00 C ATOM 2945 NE1 TRP A 190 -10.691 13.142 -1.458 1.00 0.00 N ATOM 2946 CE2 TRP A 190 -10.996 13.763 -0.277 1.00 0.00 C ATOM 2947 CE3 TRP A 190 -9.948 15.286 1.271 1.00 0.00 C ATOM 2948 CZ2 TRP A 190 -12.156 13.709 0.493 1.00 0.00 C ATOM 2949 CZ3 TRP A 190 -11.096 15.231 2.034 1.00 0.00 C ATOM 2950 CH2 TRP A 190 -12.185 14.447 1.645 1.00 0.00 C ATOM 0 H TRP A 190 -4.929 14.816 0.046 1.00 0.00 H new ATOM 0 HA TRP A 190 -7.465 15.999 0.961 1.00 0.00 H new ATOM 0 HB2 TRP A 190 -7.586 15.960 -1.455 1.00 0.00 H new ATOM 0 HB3 TRP A 190 -6.850 14.372 -1.540 1.00 0.00 H new ATOM 0 HD1 TRP A 190 -8.909 13.139 -2.719 1.00 0.00 H new ATOM 0 HE1 TRP A 190 -11.310 12.518 -1.976 1.00 0.00 H new ATOM 0 HE3 TRP A 190 -9.112 15.895 1.581 1.00 0.00 H new ATOM 0 HZ2 TRP A 190 -13.001 13.107 0.192 1.00 0.00 H new ATOM 0 HZ3 TRP A 190 -11.154 15.804 2.948 1.00 0.00 H new ATOM 0 HH2 TRP A 190 -13.068 14.423 2.266 1.00 0.00 H new ATOM 2961 N GLU A 191 -7.729 14.104 2.462 1.00 0.00 N ATOM 2962 CA GLU A 191 -8.023 12.988 3.342 1.00 0.00 C ATOM 2963 C GLU A 191 -9.489 12.599 3.200 1.00 0.00 C ATOM 2964 O GLU A 191 -10.376 13.296 3.693 1.00 0.00 O ATOM 2965 CB GLU A 191 -7.714 13.362 4.792 1.00 0.00 C ATOM 2966 CG GLU A 191 -6.734 14.516 4.925 1.00 0.00 C ATOM 2967 CD GLU A 191 -7.410 15.814 5.323 1.00 0.00 C ATOM 2968 OE1 GLU A 191 -7.820 15.935 6.496 1.00 0.00 O ATOM 2969 OE2 GLU A 191 -7.530 16.708 4.459 1.00 0.00 O ATOM 0 H GLU A 191 -7.996 15.015 2.835 1.00 0.00 H new ATOM 0 HA GLU A 191 -7.399 12.139 3.063 1.00 0.00 H new ATOM 0 HB2 GLU A 191 -8.643 13.625 5.297 1.00 0.00 H new ATOM 0 HB3 GLU A 191 -7.308 12.490 5.305 1.00 0.00 H new ATOM 0 HG2 GLU A 191 -5.978 14.262 5.668 1.00 0.00 H new ATOM 0 HG3 GLU A 191 -6.214 14.657 3.977 1.00 0.00 H new ATOM 2976 N GLY A 192 -9.742 11.491 2.511 1.00 0.00 N ATOM 2977 CA GLY A 192 -11.107 11.047 2.309 1.00 0.00 C ATOM 2978 C GLY A 192 -11.227 10.006 1.223 1.00 0.00 C ATOM 2979 O GLY A 192 -11.404 8.825 1.510 1.00 0.00 O ATOM 0 H GLY A 192 -9.029 10.895 2.091 1.00 0.00 H new ATOM 0 HA2 GLY A 192 -11.493 10.638 3.243 1.00 0.00 H new ATOM 0 HA3 GLY A 192 -11.730 11.905 2.055 1.00 0.00 H new ATOM 2983 N GLU A 193 -11.149 10.462 -0.017 1.00 0.00 N ATOM 2984 CA GLU A 193 -11.261 9.609 -1.191 1.00 0.00 C ATOM 2985 C GLU A 193 -11.908 10.424 -2.305 1.00 0.00 C ATOM 2986 O GLU A 193 -11.253 11.261 -2.920 1.00 0.00 O ATOM 2987 CB GLU A 193 -12.094 8.355 -0.869 1.00 0.00 C ATOM 2988 CG GLU A 193 -11.264 7.154 -0.429 1.00 0.00 C ATOM 2989 CD GLU A 193 -11.866 6.431 0.761 1.00 0.00 C ATOM 2990 OE1 GLU A 193 -12.933 5.804 0.596 1.00 0.00 O ATOM 2991 OE2 GLU A 193 -11.269 6.493 1.857 1.00 0.00 O ATOM 0 H GLU A 193 -11.004 11.447 -0.240 1.00 0.00 H new ATOM 0 HA GLU A 193 -10.275 9.269 -1.507 1.00 0.00 H new ATOM 0 HB2 GLU A 193 -12.808 8.598 -0.082 1.00 0.00 H new ATOM 0 HB3 GLU A 193 -12.673 8.080 -1.751 1.00 0.00 H new ATOM 0 HG2 GLU A 193 -11.170 6.458 -1.262 1.00 0.00 H new ATOM 0 HG3 GLU A 193 -10.257 7.486 -0.176 1.00 0.00 H new ATOM 2998 N GLN A 194 -13.199 10.237 -2.522 1.00 0.00 N ATOM 2999 CA GLN A 194 -13.917 11.007 -3.528 1.00 0.00 C ATOM 3000 C GLN A 194 -14.404 12.296 -2.894 1.00 0.00 C ATOM 3001 O GLN A 194 -14.960 12.259 -1.796 1.00 0.00 O ATOM 3002 CB GLN A 194 -15.114 10.213 -4.052 1.00 0.00 C ATOM 3003 CG GLN A 194 -15.076 9.961 -5.547 1.00 0.00 C ATOM 3004 CD GLN A 194 -16.272 10.554 -6.268 1.00 0.00 C ATOM 3005 OE1 GLN A 194 -17.242 10.979 -5.640 1.00 0.00 O ATOM 3006 NE2 GLN A 194 -16.210 10.583 -7.594 1.00 0.00 N ATOM 0 H GLN A 194 -13.772 9.561 -2.017 1.00 0.00 H new ATOM 0 HA GLN A 194 -13.251 11.223 -4.363 1.00 0.00 H new ATOM 0 HB2 GLN A 194 -15.158 9.256 -3.533 1.00 0.00 H new ATOM 0 HB3 GLN A 194 -16.030 10.751 -3.807 1.00 0.00 H new ATOM 0 HG2 GLN A 194 -14.160 10.384 -5.960 1.00 0.00 H new ATOM 0 HG3 GLN A 194 -15.042 8.887 -5.730 1.00 0.00 H new ATOM 0 HE21 GLN A 194 -15.387 10.220 -8.074 1.00 0.00 H new ATOM 0 HE22 GLN A 194 -16.986 10.968 -8.133 1.00 0.00 H new ATOM 3015 N GLY A 195 -14.177 13.438 -3.556 1.00 0.00 N ATOM 3016 CA GLY A 195 -14.600 14.704 -2.982 1.00 0.00 C ATOM 3017 C GLY A 195 -15.837 14.553 -2.133 1.00 0.00 C ATOM 3018 O GLY A 195 -16.944 14.379 -2.645 1.00 0.00 O ATOM 0 H GLY A 195 -13.716 13.504 -4.463 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -13.792 15.116 -2.376 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -14.794 15.418 -3.782 1.00 0.00 H new ATOM 3022 N SER A 196 -15.636 14.606 -0.826 1.00 0.00 N ATOM 3023 CA SER A 196 -16.736 14.457 0.124 1.00 0.00 C ATOM 3024 C SER A 196 -16.220 14.128 1.523 1.00 0.00 C ATOM 3025 O SER A 196 -15.016 14.064 1.750 1.00 0.00 O ATOM 3026 CB SER A 196 -17.693 13.357 -0.344 1.00 0.00 C ATOM 3027 OG SER A 196 -18.971 13.887 -0.646 1.00 0.00 O ATOM 0 H SER A 196 -14.723 14.751 -0.395 1.00 0.00 H new ATOM 0 HA SER A 196 -17.268 15.407 0.169 1.00 0.00 H new ATOM 0 HB2 SER A 196 -17.283 12.865 -1.226 1.00 0.00 H new ATOM 0 HB3 SER A 196 -17.785 12.597 0.432 1.00 0.00 H new ATOM 0 HG SER A 196 -18.947 14.318 -1.526 1.00 0.00 H new ATOM 3033 N PRO A 197 -17.137 13.934 2.484 1.00 0.00 N ATOM 3034 CA PRO A 197 -16.790 13.634 3.871 1.00 0.00 C ATOM 3035 C PRO A 197 -16.689 12.139 4.179 1.00 0.00 C ATOM 3036 O PRO A 197 -16.387 11.758 5.310 1.00 0.00 O ATOM 3037 CB PRO A 197 -17.963 14.250 4.625 1.00 0.00 C ATOM 3038 CG PRO A 197 -19.135 14.065 3.715 1.00 0.00 C ATOM 3039 CD PRO A 197 -18.596 14.019 2.303 1.00 0.00 C ATOM 0 HA PRO A 197 -15.805 14.019 4.136 1.00 0.00 H new ATOM 0 HB2 PRO A 197 -18.123 13.755 5.583 1.00 0.00 H new ATOM 0 HB3 PRO A 197 -17.788 15.305 4.837 1.00 0.00 H new ATOM 0 HG2 PRO A 197 -19.668 13.145 3.955 1.00 0.00 H new ATOM 0 HG3 PRO A 197 -19.845 14.884 3.830 1.00 0.00 H new ATOM 0 HD2 PRO A 197 -18.982 13.159 1.756 1.00 0.00 H new ATOM 0 HD3 PRO A 197 -18.878 14.908 1.739 1.00 0.00 H new ATOM 3047 N ILE A 198 -16.944 11.290 3.186 1.00 0.00 N ATOM 3048 CA ILE A 198 -16.876 9.846 3.397 1.00 0.00 C ATOM 3049 C ILE A 198 -18.122 9.380 4.175 1.00 0.00 C ATOM 3050 O ILE A 198 -18.092 8.456 4.981 1.00 0.00 O ATOM 3051 CB ILE A 198 -15.537 9.479 4.111 1.00 0.00 C ATOM 3052 CG1 ILE A 198 -14.696 8.540 3.235 1.00 0.00 C ATOM 3053 CG2 ILE A 198 -15.738 8.878 5.497 1.00 0.00 C ATOM 3054 CD1 ILE A 198 -15.458 7.365 2.661 1.00 0.00 C ATOM 0 H ILE A 198 -17.197 11.572 2.239 1.00 0.00 H new ATOM 0 HA ILE A 198 -16.879 9.320 2.443 1.00 0.00 H new ATOM 0 HB ILE A 198 -15.000 10.416 4.255 1.00 0.00 H new ATOM 0 HG12 ILE A 198 -14.269 9.116 2.414 1.00 0.00 H new ATOM 0 HG13 ILE A 198 -13.862 8.162 3.827 1.00 0.00 H new ATOM 0 HG21 ILE A 198 -14.768 8.646 5.937 1.00 0.00 H new ATOM 0 HG22 ILE A 198 -16.263 9.593 6.131 1.00 0.00 H new ATOM 0 HG23 ILE A 198 -16.327 7.965 5.416 1.00 0.00 H new ATOM 0 HD11 ILE A 198 -14.786 6.756 2.056 1.00 0.00 H new ATOM 0 HD12 ILE A 198 -15.862 6.762 3.474 1.00 0.00 H new ATOM 0 HD13 ILE A 198 -16.275 7.730 2.039 1.00 0.00 H new ATOM 3066 N ASP A 199 -19.229 10.060 3.903 1.00 0.00 N ATOM 3067 CA ASP A 199 -20.519 9.776 4.533 1.00 0.00 C ATOM 3068 C ASP A 199 -21.215 8.555 3.920 1.00 0.00 C ATOM 3069 O ASP A 199 -21.969 7.853 4.597 1.00 0.00 O ATOM 3070 CB ASP A 199 -21.434 10.996 4.419 1.00 0.00 C ATOM 3071 CG ASP A 199 -21.708 11.645 5.762 1.00 0.00 C ATOM 3072 OD1 ASP A 199 -22.138 10.930 6.691 1.00 0.00 O ATOM 3073 OD2 ASP A 199 -21.491 12.869 5.884 1.00 0.00 O ATOM 0 H ASP A 199 -19.260 10.830 3.235 1.00 0.00 H new ATOM 0 HA ASP A 199 -20.321 9.550 5.581 1.00 0.00 H new ATOM 0 HB2 ASP A 199 -20.977 11.727 3.752 1.00 0.00 H new ATOM 0 HB3 ASP A 199 -22.378 10.696 3.965 1.00 0.00 H new ATOM 3078 N ALA A 200 -21.020 8.359 2.620 1.00 0.00 N ATOM 3079 CA ALA A 200 -21.689 7.285 1.883 1.00 0.00 C ATOM 3080 C ALA A 200 -21.447 5.884 2.449 1.00 0.00 C ATOM 3081 O ALA A 200 -22.390 5.100 2.563 1.00 0.00 O ATOM 3082 CB ALA A 200 -21.264 7.329 0.425 1.00 0.00 C ATOM 0 H ALA A 200 -20.400 8.933 2.049 1.00 0.00 H new ATOM 0 HA ALA A 200 -22.759 7.468 1.986 1.00 0.00 H new ATOM 0 HB1 ALA A 200 -21.762 6.529 -0.123 1.00 0.00 H new ATOM 0 HB2 ALA A 200 -21.540 8.291 -0.006 1.00 0.00 H new ATOM 0 HB3 ALA A 200 -20.184 7.198 0.357 1.00 0.00 H new ATOM 3088 N LEU A 201 -20.214 5.550 2.796 1.00 0.00 N ATOM 3089 CA LEU A 201 -19.941 4.213 3.335 1.00 0.00 C ATOM 3090 C LEU A 201 -20.629 4.033 4.683 1.00 0.00 C ATOM 3091 O LEU A 201 -21.032 2.927 5.037 1.00 0.00 O ATOM 3092 CB LEU A 201 -18.439 3.912 3.480 1.00 0.00 C ATOM 3093 CG LEU A 201 -17.476 5.017 3.077 1.00 0.00 C ATOM 3094 CD1 LEU A 201 -17.664 5.401 1.615 1.00 0.00 C ATOM 3095 CD2 LEU A 201 -17.660 6.204 3.999 1.00 0.00 C ATOM 0 H LEU A 201 -19.402 6.162 2.720 1.00 0.00 H new ATOM 0 HA LEU A 201 -20.342 3.505 2.610 1.00 0.00 H new ATOM 0 HB2 LEU A 201 -18.243 3.654 4.521 1.00 0.00 H new ATOM 0 HB3 LEU A 201 -18.211 3.028 2.884 1.00 0.00 H new ATOM 0 HG LEU A 201 -16.452 4.657 3.177 1.00 0.00 H new ATOM 0 HD11 LEU A 201 -16.963 6.193 1.354 1.00 0.00 H new ATOM 0 HD12 LEU A 201 -17.481 4.531 0.984 1.00 0.00 H new ATOM 0 HD13 LEU A 201 -18.684 5.753 1.460 1.00 0.00 H new ATOM 0 HD21 LEU A 201 -16.970 6.998 3.712 1.00 0.00 H new ATOM 0 HD22 LEU A 201 -18.685 6.568 3.923 1.00 0.00 H new ATOM 0 HD23 LEU A 201 -17.458 5.901 5.026 1.00 0.00 H new ATOM 3107 N ARG A 202 -20.768 5.125 5.428 1.00 0.00 N ATOM 3108 CA ARG A 202 -21.413 5.082 6.737 1.00 0.00 C ATOM 3109 C ARG A 202 -22.827 4.535 6.610 1.00 0.00 C ATOM 3110 O ARG A 202 -23.237 3.637 7.347 1.00 0.00 O ATOM 3111 CB ARG A 202 -21.460 6.482 7.345 1.00 0.00 C ATOM 3112 CG ARG A 202 -20.161 7.254 7.203 1.00 0.00 C ATOM 3113 CD ARG A 202 -20.092 8.409 8.191 1.00 0.00 C ATOM 3114 NE ARG A 202 -21.326 9.190 8.204 1.00 0.00 N ATOM 3115 CZ ARG A 202 -21.722 9.923 9.239 1.00 0.00 C ATOM 3116 NH1 ARG A 202 -20.980 9.983 10.337 1.00 0.00 N ATOM 3117 NH2 ARG A 202 -22.860 10.600 9.177 1.00 0.00 N ATOM 0 H ARG A 202 -20.443 6.051 5.148 1.00 0.00 H new ATOM 0 HA ARG A 202 -20.834 4.426 7.387 1.00 0.00 H new ATOM 0 HB2 ARG A 202 -22.262 7.048 6.871 1.00 0.00 H new ATOM 0 HB3 ARG A 202 -21.710 6.401 8.403 1.00 0.00 H new ATOM 0 HG2 ARG A 202 -19.317 6.583 7.365 1.00 0.00 H new ATOM 0 HG3 ARG A 202 -20.073 7.637 6.186 1.00 0.00 H new ATOM 0 HD2 ARG A 202 -19.898 8.020 9.191 1.00 0.00 H new ATOM 0 HD3 ARG A 202 -19.255 9.058 7.933 1.00 0.00 H new ATOM 0 HE ARG A 202 -21.917 9.172 7.373 1.00 0.00 H new ATOM 0 HH11 ARG A 202 -20.103 9.465 10.388 1.00 0.00 H new ATOM 0 HH12 ARG A 202 -21.287 10.547 11.130 1.00 0.00 H new ATOM 0 HH21 ARG A 202 -23.433 10.559 8.334 1.00 0.00 H new ATOM 0 HH22 ARG A 202 -23.163 11.162 9.972 1.00 0.00 H new ATOM 3131 N GLU A 203 -23.567 5.078 5.664 1.00 0.00 N ATOM 3132 CA GLU A 203 -24.931 4.638 5.425 1.00 0.00 C ATOM 3133 C GLU A 203 -24.936 3.263 4.776 1.00 0.00 C ATOM 3134 O GLU A 203 -25.838 2.464 5.012 1.00 0.00 O ATOM 3135 CB GLU A 203 -25.685 5.644 4.553 1.00 0.00 C ATOM 3136 CG GLU A 203 -26.628 6.542 5.339 1.00 0.00 C ATOM 3137 CD GLU A 203 -27.589 5.758 6.210 1.00 0.00 C ATOM 3138 OE1 GLU A 203 -28.449 5.044 5.652 1.00 0.00 O ATOM 3139 OE2 GLU A 203 -27.482 5.859 7.451 1.00 0.00 O ATOM 0 H GLU A 203 -23.248 5.825 5.047 1.00 0.00 H new ATOM 0 HA GLU A 203 -25.442 4.573 6.386 1.00 0.00 H new ATOM 0 HB2 GLU A 203 -24.963 6.265 4.022 1.00 0.00 H new ATOM 0 HB3 GLU A 203 -26.256 5.103 3.799 1.00 0.00 H new ATOM 0 HG2 GLU A 203 -26.044 7.217 5.965 1.00 0.00 H new ATOM 0 HG3 GLU A 203 -27.196 7.162 4.645 1.00 0.00 H new ATOM 3146 N ASP A 204 -23.924 2.988 3.960 1.00 0.00 N ATOM 3147 CA ASP A 204 -23.831 1.698 3.294 1.00 0.00 C ATOM 3148 C ASP A 204 -23.771 0.587 4.327 1.00 0.00 C ATOM 3149 O ASP A 204 -24.426 -0.443 4.174 1.00 0.00 O ATOM 3150 CB ASP A 204 -22.607 1.646 2.378 1.00 0.00 C ATOM 3151 CG ASP A 204 -22.772 2.506 1.141 1.00 0.00 C ATOM 3152 OD1 ASP A 204 -23.790 2.343 0.436 1.00 0.00 O ATOM 3153 OD2 ASP A 204 -21.883 3.343 0.877 1.00 0.00 O ATOM 0 H ASP A 204 -23.165 3.635 3.747 1.00 0.00 H new ATOM 0 HA ASP A 204 -24.719 1.560 2.677 1.00 0.00 H new ATOM 0 HB2 ASP A 204 -21.728 1.976 2.932 1.00 0.00 H new ATOM 0 HB3 ASP A 204 -22.425 0.614 2.078 1.00 0.00 H new ATOM 3158 N LEU A 205 -23.021 0.807 5.400 1.00 0.00 N ATOM 3159 CA LEU A 205 -22.947 -0.180 6.453 1.00 0.00 C ATOM 3160 C LEU A 205 -24.338 -0.390 7.020 1.00 0.00 C ATOM 3161 O LEU A 205 -24.797 -1.520 7.178 1.00 0.00 O ATOM 3162 CB LEU A 205 -21.991 0.235 7.578 1.00 0.00 C ATOM 3163 CG LEU A 205 -21.236 1.560 7.425 1.00 0.00 C ATOM 3164 CD1 LEU A 205 -20.972 2.172 8.792 1.00 0.00 C ATOM 3165 CD2 LEU A 205 -19.925 1.341 6.688 1.00 0.00 C ATOM 0 H LEU A 205 -22.466 1.648 5.557 1.00 0.00 H new ATOM 0 HA LEU A 205 -22.556 -1.103 6.024 1.00 0.00 H new ATOM 0 HB2 LEU A 205 -22.564 0.282 8.504 1.00 0.00 H new ATOM 0 HB3 LEU A 205 -21.253 -0.558 7.700 1.00 0.00 H new ATOM 0 HG LEU A 205 -21.851 2.246 6.843 1.00 0.00 H new ATOM 0 HD11 LEU A 205 -20.435 3.113 8.672 1.00 0.00 H new ATOM 0 HD12 LEU A 205 -21.920 2.357 9.297 1.00 0.00 H new ATOM 0 HD13 LEU A 205 -20.371 1.485 9.388 1.00 0.00 H new ATOM 0 HD21 LEU A 205 -19.401 2.291 6.588 1.00 0.00 H new ATOM 0 HD22 LEU A 205 -19.305 0.642 7.249 1.00 0.00 H new ATOM 0 HD23 LEU A 205 -20.128 0.932 5.698 1.00 0.00 H new ATOM 3177 N GLU A 206 -25.011 0.718 7.309 1.00 0.00 N ATOM 3178 CA GLU A 206 -26.363 0.665 7.842 1.00 0.00 C ATOM 3179 C GLU A 206 -27.329 0.059 6.823 1.00 0.00 C ATOM 3180 O GLU A 206 -28.407 -0.411 7.186 1.00 0.00 O ATOM 3181 CB GLU A 206 -26.834 2.066 8.238 1.00 0.00 C ATOM 3182 CG GLU A 206 -26.954 2.267 9.740 1.00 0.00 C ATOM 3183 CD GLU A 206 -28.237 1.692 10.304 1.00 0.00 C ATOM 3184 OE1 GLU A 206 -28.458 0.472 10.154 1.00 0.00 O ATOM 3185 OE2 GLU A 206 -29.022 2.462 10.898 1.00 0.00 O ATOM 0 H GLU A 206 -24.642 1.660 7.183 1.00 0.00 H new ATOM 0 HA GLU A 206 -26.352 0.029 8.727 1.00 0.00 H new ATOM 0 HB2 GLU A 206 -26.137 2.801 7.836 1.00 0.00 H new ATOM 0 HB3 GLU A 206 -27.802 2.259 7.776 1.00 0.00 H new ATOM 0 HG2 GLU A 206 -26.102 1.800 10.235 1.00 0.00 H new ATOM 0 HG3 GLU A 206 -26.908 3.333 9.965 1.00 0.00 H new ATOM 3192 N SER A 207 -26.945 0.078 5.542 1.00 0.00 N ATOM 3193 CA SER A 207 -27.794 -0.466 4.488 1.00 0.00 C ATOM 3194 C SER A 207 -27.234 -1.779 3.942 1.00 0.00 C ATOM 3195 O SER A 207 -27.679 -2.268 2.904 1.00 0.00 O ATOM 3196 CB SER A 207 -27.942 0.548 3.353 1.00 0.00 C ATOM 3197 OG SER A 207 -29.198 0.418 2.711 1.00 0.00 O ATOM 0 H SER A 207 -26.058 0.462 5.216 1.00 0.00 H new ATOM 0 HA SER A 207 -28.773 -0.669 4.921 1.00 0.00 H new ATOM 0 HB2 SER A 207 -27.835 1.558 3.748 1.00 0.00 H new ATOM 0 HB3 SER A 207 -27.142 0.404 2.626 1.00 0.00 H new ATOM 0 HG SER A 207 -29.267 1.079 1.991 1.00 0.00 H new ATOM 3203 N SER A 208 -26.257 -2.342 4.644 1.00 0.00 N ATOM 3204 CA SER A 208 -25.637 -3.594 4.224 1.00 0.00 C ATOM 3205 C SER A 208 -24.750 -3.378 3.001 1.00 0.00 C ATOM 3206 O SER A 208 -25.240 -3.301 1.874 1.00 0.00 O ATOM 3207 CB SER A 208 -26.709 -4.639 3.914 1.00 0.00 C ATOM 3208 OG SER A 208 -27.907 -4.367 4.620 1.00 0.00 O ATOM 0 H SER A 208 -25.877 -1.952 5.506 1.00 0.00 H new ATOM 0 HA SER A 208 -25.014 -3.955 5.042 1.00 0.00 H new ATOM 0 HB2 SER A 208 -26.910 -4.652 2.843 1.00 0.00 H new ATOM 0 HB3 SER A 208 -26.343 -5.630 4.181 1.00 0.00 H new ATOM 0 HG SER A 208 -28.577 -5.049 4.403 1.00 0.00 H new ATOM 3214 N ASP A 209 -23.443 -3.281 3.235 1.00 0.00 N ATOM 3215 CA ASP A 209 -22.478 -3.070 2.161 1.00 0.00 C ATOM 3216 C ASP A 209 -21.214 -2.412 2.703 1.00 0.00 C ATOM 3217 O ASP A 209 -21.089 -1.187 2.682 1.00 0.00 O ATOM 3218 CB ASP A 209 -23.082 -2.200 1.057 1.00 0.00 C ATOM 3219 CG ASP A 209 -23.572 -3.020 -0.121 1.00 0.00 C ATOM 3220 OD1 ASP A 209 -22.744 -3.721 -0.741 1.00 0.00 O ATOM 3221 OD2 ASP A 209 -24.782 -2.960 -0.424 1.00 0.00 O ATOM 0 H ASP A 209 -23.027 -3.346 4.164 1.00 0.00 H new ATOM 0 HA ASP A 209 -22.220 -4.042 1.741 1.00 0.00 H new ATOM 0 HB2 ASP A 209 -23.912 -1.623 1.465 1.00 0.00 H new ATOM 0 HB3 ASP A 209 -22.336 -1.484 0.713 1.00 0.00 H new ATOM 3226 N ALA A 210 -20.291 -3.236 3.199 1.00 0.00 N ATOM 3227 CA ALA A 210 -19.037 -2.757 3.765 1.00 0.00 C ATOM 3228 C ALA A 210 -19.147 -2.645 5.273 1.00 0.00 C ATOM 3229 O ALA A 210 -19.748 -1.711 5.802 1.00 0.00 O ATOM 3230 CB ALA A 210 -18.626 -1.428 3.166 1.00 0.00 C ATOM 0 H ALA A 210 -20.394 -4.251 3.218 1.00 0.00 H new ATOM 0 HA ALA A 210 -18.263 -3.484 3.519 1.00 0.00 H new ATOM 0 HB1 ALA A 210 -17.686 -1.103 3.613 1.00 0.00 H new ATOM 0 HB2 ALA A 210 -18.497 -1.539 2.089 1.00 0.00 H new ATOM 0 HB3 ALA A 210 -19.398 -0.685 3.364 1.00 0.00 H new ATOM 3236 N ASN A 211 -18.579 -3.622 5.949 1.00 0.00 N ATOM 3237 CA ASN A 211 -18.615 -3.676 7.400 1.00 0.00 C ATOM 3238 C ASN A 211 -18.004 -4.973 7.910 1.00 0.00 C ATOM 3239 O ASN A 211 -17.067 -4.956 8.709 1.00 0.00 O ATOM 3240 CB ASN A 211 -20.054 -3.562 7.882 1.00 0.00 C ATOM 3241 CG ASN A 211 -20.180 -3.762 9.379 1.00 0.00 C ATOM 3242 OD1 ASN A 211 -21.111 -4.410 9.854 1.00 0.00 O ATOM 3243 ND2 ASN A 211 -19.238 -3.206 10.131 1.00 0.00 N ATOM 0 H ASN A 211 -18.081 -4.398 5.513 1.00 0.00 H new ATOM 0 HA ASN A 211 -18.031 -2.843 7.791 1.00 0.00 H new ATOM 0 HB2 ASN A 211 -20.447 -2.581 7.615 1.00 0.00 H new ATOM 0 HB3 ASN A 211 -20.667 -4.302 7.367 1.00 0.00 H new ATOM 0 HD21 ASN A 211 -19.269 -3.308 11.145 1.00 0.00 H new ATOM 0 HD22 ASN A 211 -18.483 -2.677 9.694 1.00 0.00 H new ATOM 3250 N PRO A 212 -18.517 -6.127 7.444 1.00 0.00 N ATOM 3251 CA PRO A 212 -17.999 -7.432 7.854 1.00 0.00 C ATOM 3252 C PRO A 212 -16.490 -7.484 7.687 1.00 0.00 C ATOM 3253 O PRO A 212 -15.760 -7.865 8.601 1.00 0.00 O ATOM 3254 CB PRO A 212 -18.690 -8.425 6.905 1.00 0.00 C ATOM 3255 CG PRO A 212 -19.333 -7.589 5.847 1.00 0.00 C ATOM 3256 CD PRO A 212 -19.614 -6.257 6.476 1.00 0.00 C ATOM 0 HA PRO A 212 -18.197 -7.653 8.903 1.00 0.00 H new ATOM 0 HB2 PRO A 212 -17.970 -9.119 6.472 1.00 0.00 H new ATOM 0 HB3 PRO A 212 -19.431 -9.024 7.436 1.00 0.00 H new ATOM 0 HG2 PRO A 212 -18.676 -7.481 4.984 1.00 0.00 H new ATOM 0 HG3 PRO A 212 -20.253 -8.053 5.491 1.00 0.00 H new ATOM 0 HD2 PRO A 212 -19.605 -5.451 5.742 1.00 0.00 H new ATOM 0 HD3 PRO A 212 -20.589 -6.235 6.962 1.00 0.00 H new ATOM 3264 N ASP A 213 -16.035 -7.051 6.519 1.00 0.00 N ATOM 3265 CA ASP A 213 -14.626 -6.992 6.216 1.00 0.00 C ATOM 3266 C ASP A 213 -14.323 -5.643 5.586 1.00 0.00 C ATOM 3267 O ASP A 213 -14.695 -5.375 4.436 1.00 0.00 O ATOM 3268 CB ASP A 213 -14.222 -8.126 5.272 1.00 0.00 C ATOM 3269 CG ASP A 213 -15.259 -9.230 5.210 1.00 0.00 C ATOM 3270 OD1 ASP A 213 -16.177 -9.137 4.368 1.00 0.00 O ATOM 3271 OD2 ASP A 213 -15.153 -10.189 6.004 1.00 0.00 O ATOM 0 H ASP A 213 -16.638 -6.733 5.761 1.00 0.00 H new ATOM 0 HA ASP A 213 -14.052 -7.110 7.135 1.00 0.00 H new ATOM 0 HB2 ASP A 213 -14.066 -7.723 4.271 1.00 0.00 H new ATOM 0 HB3 ASP A 213 -13.270 -8.545 5.599 1.00 0.00 H new ATOM 3276 N ILE A 214 -13.646 -4.798 6.338 1.00 0.00 N ATOM 3277 CA ILE A 214 -13.295 -3.483 5.857 1.00 0.00 C ATOM 3278 C ILE A 214 -11.791 -3.339 5.895 1.00 0.00 C ATOM 3279 O ILE A 214 -11.161 -3.567 6.923 1.00 0.00 O ATOM 3280 CB ILE A 214 -13.997 -2.372 6.686 1.00 0.00 C ATOM 3281 CG1 ILE A 214 -14.903 -1.541 5.775 1.00 0.00 C ATOM 3282 CG2 ILE A 214 -12.999 -1.470 7.409 1.00 0.00 C ATOM 3283 CD1 ILE A 214 -16.139 -2.286 5.317 1.00 0.00 C ATOM 0 H ILE A 214 -13.329 -5.002 7.286 1.00 0.00 H new ATOM 0 HA ILE A 214 -13.641 -3.367 4.830 1.00 0.00 H new ATOM 0 HB ILE A 214 -14.597 -2.862 7.453 1.00 0.00 H new ATOM 0 HG12 ILE A 214 -15.207 -0.637 6.303 1.00 0.00 H new ATOM 0 HG13 ILE A 214 -14.334 -1.223 4.901 1.00 0.00 H new ATOM 0 HG21 ILE A 214 -13.539 -0.710 7.974 1.00 0.00 H new ATOM 0 HG22 ILE A 214 -12.395 -2.069 8.091 1.00 0.00 H new ATOM 0 HG23 ILE A 214 -12.350 -0.987 6.679 1.00 0.00 H new ATOM 0 HD11 ILE A 214 -16.737 -1.639 4.675 1.00 0.00 H new ATOM 0 HD12 ILE A 214 -15.843 -3.175 4.761 1.00 0.00 H new ATOM 0 HD13 ILE A 214 -16.729 -2.581 6.185 1.00 0.00 H new ATOM 3295 N TYR A 215 -11.216 -2.992 4.770 1.00 0.00 N ATOM 3296 CA TYR A 215 -9.788 -2.859 4.682 1.00 0.00 C ATOM 3297 C TYR A 215 -9.405 -1.462 4.262 1.00 0.00 C ATOM 3298 O TYR A 215 -9.882 -0.952 3.254 1.00 0.00 O ATOM 3299 CB TYR A 215 -9.252 -3.884 3.692 1.00 0.00 C ATOM 3300 CG TYR A 215 -10.037 -5.180 3.703 1.00 0.00 C ATOM 3301 CD1 TYR A 215 -10.548 -5.704 4.889 1.00 0.00 C ATOM 3302 CD2 TYR A 215 -10.271 -5.878 2.527 1.00 0.00 C ATOM 3303 CE1 TYR A 215 -11.269 -6.884 4.893 1.00 0.00 C ATOM 3304 CE2 TYR A 215 -10.990 -7.058 2.525 1.00 0.00 C ATOM 3305 CZ TYR A 215 -11.486 -7.556 3.710 1.00 0.00 C ATOM 3306 OH TYR A 215 -12.205 -8.729 3.711 1.00 0.00 O ATOM 0 H TYR A 215 -11.718 -2.797 3.904 1.00 0.00 H new ATOM 0 HA TYR A 215 -9.349 -3.041 5.663 1.00 0.00 H new ATOM 0 HB2 TYR A 215 -9.275 -3.459 2.688 1.00 0.00 H new ATOM 0 HB3 TYR A 215 -8.208 -4.095 3.925 1.00 0.00 H new ATOM 0 HD1 TYR A 215 -10.378 -5.181 5.818 1.00 0.00 H new ATOM 0 HD2 TYR A 215 -9.884 -5.492 1.596 1.00 0.00 H new ATOM 0 HE1 TYR A 215 -11.660 -7.277 5.820 1.00 0.00 H new ATOM 0 HE2 TYR A 215 -11.162 -7.587 1.599 1.00 0.00 H new ATOM 0 HH TYR A 215 -11.983 -9.248 4.512 1.00 0.00 H new ATOM 3316 N LEU A 216 -8.536 -0.853 5.041 1.00 0.00 N ATOM 3317 CA LEU A 216 -8.069 0.497 4.745 1.00 0.00 C ATOM 3318 C LEU A 216 -6.572 0.613 4.994 1.00 0.00 C ATOM 3319 O LEU A 216 -6.106 0.473 6.120 1.00 0.00 O ATOM 3320 CB LEU A 216 -8.829 1.523 5.592 1.00 0.00 C ATOM 3321 CG LEU A 216 -10.325 1.243 5.745 1.00 0.00 C ATOM 3322 CD1 LEU A 216 -10.864 1.862 7.029 1.00 0.00 C ATOM 3323 CD2 LEU A 216 -11.101 1.763 4.545 1.00 0.00 C ATOM 0 H LEU A 216 -8.136 -1.265 5.884 1.00 0.00 H new ATOM 0 HA LEU A 216 -8.261 0.703 3.692 1.00 0.00 H new ATOM 0 HB2 LEU A 216 -8.377 1.562 6.583 1.00 0.00 H new ATOM 0 HB3 LEU A 216 -8.702 2.509 5.145 1.00 0.00 H new ATOM 0 HG LEU A 216 -10.457 0.162 5.799 1.00 0.00 H new ATOM 0 HD11 LEU A 216 -11.930 1.650 7.116 1.00 0.00 H new ATOM 0 HD12 LEU A 216 -10.339 1.439 7.885 1.00 0.00 H new ATOM 0 HD13 LEU A 216 -10.710 2.941 7.005 1.00 0.00 H new ATOM 0 HD21 LEU A 216 -12.162 1.551 4.678 1.00 0.00 H new ATOM 0 HD22 LEU A 216 -10.954 2.839 4.455 1.00 0.00 H new ATOM 0 HD23 LEU A 216 -10.744 1.271 3.640 1.00 0.00 H new ATOM 3335 N CYS A 217 -5.825 0.868 3.929 1.00 0.00 N ATOM 3336 CA CYS A 217 -4.374 1.004 4.024 1.00 0.00 C ATOM 3337 C CYS A 217 -3.894 2.325 3.430 1.00 0.00 C ATOM 3338 O CYS A 217 -4.082 2.582 2.242 1.00 0.00 O ATOM 3339 CB CYS A 217 -3.687 -0.165 3.317 1.00 0.00 C ATOM 3340 SG CYS A 217 -3.095 -1.459 4.433 1.00 0.00 S ATOM 0 H CYS A 217 -6.198 0.985 2.987 1.00 0.00 H new ATOM 0 HA CYS A 217 -4.109 0.995 5.081 1.00 0.00 H new ATOM 0 HB2 CYS A 217 -4.385 -0.606 2.605 1.00 0.00 H new ATOM 0 HB3 CYS A 217 -2.844 0.217 2.742 1.00 0.00 H new ATOM 0 HG CYS A 217 -1.965 -1.093 4.961 1.00 0.00 H new ATOM 3346 N GLY A 218 -3.254 3.153 4.249 1.00 0.00 N ATOM 3347 CA GLY A 218 -2.744 4.421 3.756 1.00 0.00 C ATOM 3348 C GLY A 218 -3.409 5.633 4.382 1.00 0.00 C ATOM 3349 O GLY A 218 -2.730 6.562 4.816 1.00 0.00 O ATOM 0 H GLY A 218 -3.080 2.972 5.238 1.00 0.00 H new ATOM 0 HA2 GLY A 218 -1.671 4.469 3.944 1.00 0.00 H new ATOM 0 HA3 GLY A 218 -2.880 4.461 2.675 1.00 0.00 H new ATOM 3353 N PRO A 219 -4.742 5.664 4.428 1.00 0.00 N ATOM 3354 CA PRO A 219 -5.481 6.794 4.989 1.00 0.00 C ATOM 3355 C PRO A 219 -5.561 6.774 6.509 1.00 0.00 C ATOM 3356 O PRO A 219 -6.262 5.948 7.094 1.00 0.00 O ATOM 3357 CB PRO A 219 -6.866 6.620 4.386 1.00 0.00 C ATOM 3358 CG PRO A 219 -7.016 5.146 4.211 1.00 0.00 C ATOM 3359 CD PRO A 219 -5.639 4.611 3.920 1.00 0.00 C ATOM 0 HA PRO A 219 -4.998 7.744 4.759 1.00 0.00 H new ATOM 0 HB2 PRO A 219 -7.638 7.022 5.042 1.00 0.00 H new ATOM 0 HB3 PRO A 219 -6.953 7.143 3.434 1.00 0.00 H new ATOM 0 HG2 PRO A 219 -7.429 4.688 5.110 1.00 0.00 H new ATOM 0 HG3 PRO A 219 -7.701 4.919 3.394 1.00 0.00 H new ATOM 0 HD2 PRO A 219 -5.465 3.659 4.422 1.00 0.00 H new ATOM 0 HD3 PRO A 219 -5.493 4.440 2.853 1.00 0.00 H new ATOM 3367 N PRO A 220 -4.858 7.706 7.168 1.00 0.00 N ATOM 3368 CA PRO A 220 -4.866 7.818 8.626 1.00 0.00 C ATOM 3369 C PRO A 220 -6.240 8.239 9.129 1.00 0.00 C ATOM 3370 O PRO A 220 -6.776 7.663 10.079 1.00 0.00 O ATOM 3371 CB PRO A 220 -3.827 8.910 8.923 1.00 0.00 C ATOM 3372 CG PRO A 220 -3.073 9.104 7.648 1.00 0.00 C ATOM 3373 CD PRO A 220 -4.022 8.738 6.544 1.00 0.00 C ATOM 0 HA PRO A 220 -4.637 6.872 9.117 1.00 0.00 H new ATOM 0 HB2 PRO A 220 -4.310 9.835 9.238 1.00 0.00 H new ATOM 0 HB3 PRO A 220 -3.160 8.608 9.731 1.00 0.00 H new ATOM 0 HG2 PRO A 220 -2.737 10.136 7.547 1.00 0.00 H new ATOM 0 HG3 PRO A 220 -2.183 8.475 7.622 1.00 0.00 H new ATOM 0 HD2 PRO A 220 -4.612 9.594 6.216 1.00 0.00 H new ATOM 0 HD3 PRO A 220 -3.497 8.359 5.667 1.00 0.00 H new ATOM 3381 N GLY A 221 -6.817 9.236 8.467 1.00 0.00 N ATOM 3382 CA GLY A 221 -8.131 9.706 8.845 1.00 0.00 C ATOM 3383 C GLY A 221 -9.191 8.670 8.570 1.00 0.00 C ATOM 3384 O GLY A 221 -10.106 8.496 9.365 1.00 0.00 O ATOM 0 H GLY A 221 -6.396 9.725 7.677 1.00 0.00 H new ATOM 0 HA2 GLY A 221 -8.136 9.960 9.905 1.00 0.00 H new ATOM 0 HA3 GLY A 221 -8.363 10.619 8.297 1.00 0.00 H new ATOM 3388 N MET A 222 -9.059 7.954 7.455 1.00 0.00 N ATOM 3389 CA MET A 222 -10.023 6.914 7.135 1.00 0.00 C ATOM 3390 C MET A 222 -10.075 5.945 8.294 1.00 0.00 C ATOM 3391 O MET A 222 -11.081 5.286 8.536 1.00 0.00 O ATOM 3392 CB MET A 222 -9.632 6.182 5.852 1.00 0.00 C ATOM 3393 CG MET A 222 -10.554 5.027 5.506 1.00 0.00 C ATOM 3394 SD MET A 222 -11.854 5.494 4.347 1.00 0.00 S ATOM 3395 CE MET A 222 -13.081 4.235 4.691 1.00 0.00 C ATOM 0 H MET A 222 -8.309 8.074 6.774 1.00 0.00 H new ATOM 0 HA MET A 222 -11.003 7.362 6.972 1.00 0.00 H new ATOM 0 HB2 MET A 222 -9.627 6.892 5.025 1.00 0.00 H new ATOM 0 HB3 MET A 222 -8.614 5.805 5.954 1.00 0.00 H new ATOM 0 HG2 MET A 222 -9.967 4.215 5.078 1.00 0.00 H new ATOM 0 HG3 MET A 222 -11.008 4.644 6.420 1.00 0.00 H new ATOM 0 HE1 MET A 222 -13.328 3.706 3.770 1.00 0.00 H new ATOM 0 HE2 MET A 222 -12.683 3.529 5.420 1.00 0.00 H new ATOM 0 HE3 MET A 222 -13.980 4.703 5.093 1.00 0.00 H new ATOM 3405 N ILE A 223 -8.978 5.897 9.031 1.00 0.00 N ATOM 3406 CA ILE A 223 -8.885 5.049 10.193 1.00 0.00 C ATOM 3407 C ILE A 223 -9.807 5.592 11.284 1.00 0.00 C ATOM 3408 O ILE A 223 -10.549 4.841 11.920 1.00 0.00 O ATOM 3409 CB ILE A 223 -7.413 4.967 10.693 1.00 0.00 C ATOM 3410 CG1 ILE A 223 -6.921 3.522 10.638 1.00 0.00 C ATOM 3411 CG2 ILE A 223 -7.248 5.528 12.104 1.00 0.00 C ATOM 3412 CD1 ILE A 223 -5.458 3.394 10.266 1.00 0.00 C ATOM 0 H ILE A 223 -8.138 6.442 8.838 1.00 0.00 H new ATOM 0 HA ILE A 223 -9.200 4.038 9.933 1.00 0.00 H new ATOM 0 HB ILE A 223 -6.808 5.584 10.028 1.00 0.00 H new ATOM 0 HG12 ILE A 223 -7.083 3.055 11.609 1.00 0.00 H new ATOM 0 HG13 ILE A 223 -7.521 2.970 9.915 1.00 0.00 H new ATOM 0 HG21 ILE A 223 -6.204 5.448 12.407 1.00 0.00 H new ATOM 0 HG22 ILE A 223 -7.551 6.575 12.117 1.00 0.00 H new ATOM 0 HG23 ILE A 223 -7.871 4.962 12.796 1.00 0.00 H new ATOM 0 HD11 ILE A 223 -5.178 2.341 10.246 1.00 0.00 H new ATOM 0 HD12 ILE A 223 -5.293 3.832 9.281 1.00 0.00 H new ATOM 0 HD13 ILE A 223 -4.848 3.918 11.002 1.00 0.00 H new ATOM 3424 N ASP A 224 -9.751 6.909 11.490 1.00 0.00 N ATOM 3425 CA ASP A 224 -10.574 7.557 12.508 1.00 0.00 C ATOM 3426 C ASP A 224 -12.040 7.680 12.086 1.00 0.00 C ATOM 3427 O ASP A 224 -12.942 7.374 12.866 1.00 0.00 O ATOM 3428 CB ASP A 224 -10.015 8.944 12.827 1.00 0.00 C ATOM 3429 CG ASP A 224 -8.711 8.879 13.599 1.00 0.00 C ATOM 3430 OD1 ASP A 224 -8.594 8.017 14.495 1.00 0.00 O ATOM 3431 OD2 ASP A 224 -7.809 9.693 13.309 1.00 0.00 O ATOM 0 H ASP A 224 -9.147 7.544 10.967 1.00 0.00 H new ATOM 0 HA ASP A 224 -10.540 6.925 13.396 1.00 0.00 H new ATOM 0 HB2 ASP A 224 -9.857 9.491 11.898 1.00 0.00 H new ATOM 0 HB3 ASP A 224 -10.749 9.504 13.406 1.00 0.00 H new ATOM 3436 N ALA A 225 -12.277 8.155 10.866 1.00 0.00 N ATOM 3437 CA ALA A 225 -13.638 8.346 10.372 1.00 0.00 C ATOM 3438 C ALA A 225 -14.301 7.040 9.941 1.00 0.00 C ATOM 3439 O ALA A 225 -15.420 6.746 10.358 1.00 0.00 O ATOM 3440 CB ALA A 225 -13.639 9.335 9.217 1.00 0.00 C ATOM 0 H ALA A 225 -11.547 8.414 10.203 1.00 0.00 H new ATOM 0 HA ALA A 225 -14.224 8.742 11.202 1.00 0.00 H new ATOM 0 HB1 ALA A 225 -14.658 9.471 8.855 1.00 0.00 H new ATOM 0 HB2 ALA A 225 -13.244 10.292 9.557 1.00 0.00 H new ATOM 0 HB3 ALA A 225 -13.015 8.952 8.409 1.00 0.00 H new ATOM 3446 N ALA A 226 -13.616 6.254 9.114 1.00 0.00 N ATOM 3447 CA ALA A 226 -14.178 4.990 8.646 1.00 0.00 C ATOM 3448 C ALA A 226 -14.476 4.072 9.824 1.00 0.00 C ATOM 3449 O ALA A 226 -15.517 3.413 9.863 1.00 0.00 O ATOM 3450 CB ALA A 226 -13.250 4.322 7.644 1.00 0.00 C ATOM 0 H ALA A 226 -12.684 6.466 8.758 1.00 0.00 H new ATOM 0 HA ALA A 226 -15.118 5.198 8.135 1.00 0.00 H new ATOM 0 HB1 ALA A 226 -13.691 3.383 7.310 1.00 0.00 H new ATOM 0 HB2 ALA A 226 -13.106 4.980 6.787 1.00 0.00 H new ATOM 0 HB3 ALA A 226 -12.287 4.124 8.115 1.00 0.00 H new ATOM 3456 N CYS A 227 -13.577 4.060 10.801 1.00 0.00 N ATOM 3457 CA CYS A 227 -13.773 3.250 11.993 1.00 0.00 C ATOM 3458 C CYS A 227 -14.906 3.836 12.829 1.00 0.00 C ATOM 3459 O CYS A 227 -15.622 3.116 13.524 1.00 0.00 O ATOM 3460 CB CYS A 227 -12.486 3.189 12.818 1.00 0.00 C ATOM 3461 SG CYS A 227 -12.637 2.245 14.354 1.00 0.00 S ATOM 0 H CYS A 227 -12.711 4.599 10.790 1.00 0.00 H new ATOM 0 HA CYS A 227 -14.035 2.236 11.692 1.00 0.00 H new ATOM 0 HB2 CYS A 227 -11.697 2.747 12.209 1.00 0.00 H new ATOM 0 HB3 CYS A 227 -12.172 4.205 13.058 1.00 0.00 H new ATOM 0 HG CYS A 227 -12.327 1.002 14.132 1.00 0.00 H new ATOM 3467 N GLU A 228 -15.052 5.158 12.752 1.00 0.00 N ATOM 3468 CA GLU A 228 -16.089 5.865 13.495 1.00 0.00 C ATOM 3469 C GLU A 228 -17.482 5.556 12.948 1.00 0.00 C ATOM 3470 O GLU A 228 -18.411 5.313 13.716 1.00 0.00 O ATOM 3471 CB GLU A 228 -15.839 7.373 13.449 1.00 0.00 C ATOM 3472 CG GLU A 228 -14.973 7.880 14.592 1.00 0.00 C ATOM 3473 CD GLU A 228 -15.737 7.988 15.897 1.00 0.00 C ATOM 3474 OE1 GLU A 228 -16.011 6.936 16.512 1.00 0.00 O ATOM 3475 OE2 GLU A 228 -16.060 9.123 16.304 1.00 0.00 O ATOM 0 H GLU A 228 -14.462 5.761 12.180 1.00 0.00 H new ATOM 0 HA GLU A 228 -16.046 5.521 14.528 1.00 0.00 H new ATOM 0 HB2 GLU A 228 -15.361 7.625 12.502 1.00 0.00 H new ATOM 0 HB3 GLU A 228 -16.797 7.893 13.471 1.00 0.00 H new ATOM 0 HG2 GLU A 228 -14.125 7.209 14.726 1.00 0.00 H new ATOM 0 HG3 GLU A 228 -14.568 8.857 14.330 1.00 0.00 H new ATOM 3482 N LEU A 229 -17.630 5.570 11.625 1.00 0.00 N ATOM 3483 CA LEU A 229 -18.916 5.294 11.010 1.00 0.00 C ATOM 3484 C LEU A 229 -19.401 3.900 11.382 1.00 0.00 C ATOM 3485 O LEU A 229 -20.592 3.679 11.592 1.00 0.00 O ATOM 3486 CB LEU A 229 -18.864 5.397 9.485 1.00 0.00 C ATOM 3487 CG LEU A 229 -17.522 5.733 8.836 1.00 0.00 C ATOM 3488 CD1 LEU A 229 -17.471 5.115 7.454 1.00 0.00 C ATOM 3489 CD2 LEU A 229 -17.328 7.240 8.754 1.00 0.00 C ATOM 0 H LEU A 229 -16.877 5.769 10.966 1.00 0.00 H new ATOM 0 HA LEU A 229 -19.605 6.049 11.388 1.00 0.00 H new ATOM 0 HB2 LEU A 229 -19.206 4.447 9.074 1.00 0.00 H new ATOM 0 HB3 LEU A 229 -19.584 6.155 9.176 1.00 0.00 H new ATOM 0 HG LEU A 229 -16.715 5.325 9.445 1.00 0.00 H new ATOM 0 HD11 LEU A 229 -16.516 5.351 6.985 1.00 0.00 H new ATOM 0 HD12 LEU A 229 -17.578 4.033 7.535 1.00 0.00 H new ATOM 0 HD13 LEU A 229 -18.282 5.515 6.846 1.00 0.00 H new ATOM 0 HD21 LEU A 229 -16.367 7.458 8.289 1.00 0.00 H new ATOM 0 HD22 LEU A 229 -18.128 7.678 8.157 1.00 0.00 H new ATOM 0 HD23 LEU A 229 -17.350 7.665 9.758 1.00 0.00 H new ATOM 3501 N VAL A 230 -18.468 2.962 11.448 1.00 0.00 N ATOM 3502 CA VAL A 230 -18.794 1.584 11.781 1.00 0.00 C ATOM 3503 C VAL A 230 -19.342 1.475 13.199 1.00 0.00 C ATOM 3504 O VAL A 230 -20.343 0.799 13.441 1.00 0.00 O ATOM 3505 CB VAL A 230 -17.563 0.669 11.646 1.00 0.00 C ATOM 3506 CG1 VAL A 230 -17.990 -0.778 11.458 1.00 0.00 C ATOM 3507 CG2 VAL A 230 -16.682 1.125 10.492 1.00 0.00 C ATOM 0 H VAL A 230 -17.477 3.131 11.275 1.00 0.00 H new ATOM 0 HA VAL A 230 -19.558 1.260 11.075 1.00 0.00 H new ATOM 0 HB VAL A 230 -16.982 0.736 12.566 1.00 0.00 H new ATOM 0 HG11 VAL A 230 -17.106 -1.409 11.365 1.00 0.00 H new ATOM 0 HG12 VAL A 230 -18.576 -1.099 12.319 1.00 0.00 H new ATOM 0 HG13 VAL A 230 -18.595 -0.865 10.555 1.00 0.00 H new ATOM 0 HG21 VAL A 230 -15.817 0.466 10.412 1.00 0.00 H new ATOM 0 HG22 VAL A 230 -17.252 1.090 9.563 1.00 0.00 H new ATOM 0 HG23 VAL A 230 -16.345 2.146 10.673 1.00 0.00 H new ATOM 3517 N ARG A 231 -18.680 2.147 14.133 1.00 0.00 N ATOM 3518 CA ARG A 231 -19.096 2.132 15.530 1.00 0.00 C ATOM 3519 C ARG A 231 -20.336 2.995 15.742 1.00 0.00 C ATOM 3520 O ARG A 231 -21.145 2.728 16.631 1.00 0.00 O ATOM 3521 CB ARG A 231 -17.961 2.627 16.428 1.00 0.00 C ATOM 3522 CG ARG A 231 -17.450 1.576 17.400 1.00 0.00 C ATOM 3523 CD ARG A 231 -16.518 2.180 18.437 1.00 0.00 C ATOM 3524 NE ARG A 231 -17.154 2.297 19.745 1.00 0.00 N ATOM 3525 CZ ARG A 231 -16.480 2.349 20.890 1.00 0.00 C ATOM 3526 NH1 ARG A 231 -15.155 2.295 20.884 1.00 0.00 N ATOM 3527 NH2 ARG A 231 -17.130 2.455 22.040 1.00 0.00 N ATOM 0 H ARG A 231 -17.850 2.711 13.947 1.00 0.00 H new ATOM 0 HA ARG A 231 -19.341 1.104 15.796 1.00 0.00 H new ATOM 0 HB2 ARG A 231 -17.134 2.963 15.802 1.00 0.00 H new ATOM 0 HB3 ARG A 231 -18.307 3.493 16.992 1.00 0.00 H new ATOM 0 HG2 ARG A 231 -18.294 1.102 17.901 1.00 0.00 H new ATOM 0 HG3 ARG A 231 -16.926 0.795 16.850 1.00 0.00 H new ATOM 0 HD2 ARG A 231 -15.624 1.563 18.523 1.00 0.00 H new ATOM 0 HD3 ARG A 231 -16.194 3.166 18.102 1.00 0.00 H new ATOM 0 HE ARG A 231 -18.172 2.341 19.783 1.00 0.00 H new ATOM 0 HH11 ARG A 231 -14.652 2.214 20.000 1.00 0.00 H new ATOM 0 HH12 ARG A 231 -14.639 2.335 21.763 1.00 0.00 H new ATOM 0 HH21 ARG A 231 -18.149 2.497 22.048 1.00 0.00 H new ATOM 0 HH22 ARG A 231 -16.611 2.495 22.917 1.00 0.00 H new ATOM 3541 N SER A 232 -20.473 4.039 14.930 1.00 0.00 N ATOM 3542 CA SER A 232 -21.609 4.951 15.041 1.00 0.00 C ATOM 3543 C SER A 232 -22.876 4.326 14.474 1.00 0.00 C ATOM 3544 O SER A 232 -23.943 4.384 15.084 1.00 0.00 O ATOM 3545 CB SER A 232 -21.305 6.246 14.291 1.00 0.00 C ATOM 3546 OG SER A 232 -22.252 6.483 13.262 1.00 0.00 O ATOM 0 H SER A 232 -19.813 4.275 14.189 1.00 0.00 H new ATOM 0 HA SER A 232 -21.771 5.161 16.098 1.00 0.00 H new ATOM 0 HB2 SER A 232 -21.308 7.082 14.990 1.00 0.00 H new ATOM 0 HB3 SER A 232 -20.305 6.193 13.862 1.00 0.00 H new ATOM 0 HG SER A 232 -22.859 7.202 13.535 1.00 0.00 H new ATOM 3552 N ARG A 233 -22.743 3.733 13.299 1.00 0.00 N ATOM 3553 CA ARG A 233 -23.868 3.095 12.628 1.00 0.00 C ATOM 3554 C ARG A 233 -24.468 1.993 13.494 1.00 0.00 C ATOM 3555 O ARG A 233 -25.677 1.952 13.716 1.00 0.00 O ATOM 3556 CB ARG A 233 -23.424 2.516 11.284 1.00 0.00 C ATOM 3557 CG ARG A 233 -23.828 3.367 10.092 1.00 0.00 C ATOM 3558 CD ARG A 233 -22.828 4.485 9.842 1.00 0.00 C ATOM 3559 NE ARG A 233 -23.489 5.734 9.473 1.00 0.00 N ATOM 3560 CZ ARG A 233 -24.064 6.550 10.350 1.00 0.00 C ATOM 3561 NH1 ARG A 233 -24.058 6.247 11.642 1.00 0.00 N ATOM 3562 NH2 ARG A 233 -24.643 7.669 9.939 1.00 0.00 N ATOM 0 H ARG A 233 -21.863 3.679 12.786 1.00 0.00 H new ATOM 0 HA ARG A 233 -24.632 3.853 12.457 1.00 0.00 H new ATOM 0 HB2 ARG A 233 -22.340 2.402 11.287 1.00 0.00 H new ATOM 0 HB3 ARG A 233 -23.849 1.519 11.169 1.00 0.00 H new ATOM 0 HG2 ARG A 233 -23.903 2.739 9.204 1.00 0.00 H new ATOM 0 HG3 ARG A 233 -24.816 3.793 10.266 1.00 0.00 H new ATOM 0 HD2 ARG A 233 -22.228 4.643 10.738 1.00 0.00 H new ATOM 0 HD3 ARG A 233 -22.143 4.188 9.048 1.00 0.00 H new ATOM 0 HE ARG A 233 -23.510 5.994 8.487 1.00 0.00 H new ATOM 0 HH11 ARG A 233 -23.612 5.387 11.962 1.00 0.00 H new ATOM 0 HH12 ARG A 233 -24.499 6.874 12.315 1.00 0.00 H new ATOM 0 HH21 ARG A 233 -24.648 7.906 8.947 1.00 0.00 H new ATOM 0 HH22 ARG A 233 -25.084 8.293 10.615 1.00 0.00 H new ATOM 3576 N GLY A 234 -23.613 1.098 13.975 1.00 0.00 N ATOM 3577 CA GLY A 234 -24.074 0.004 14.804 1.00 0.00 C ATOM 3578 C GLY A 234 -23.643 -1.342 14.262 1.00 0.00 C ATOM 3579 O GLY A 234 -23.047 -2.147 14.977 1.00 0.00 O ATOM 0 H GLY A 234 -22.607 1.112 13.804 1.00 0.00 H new ATOM 0 HA2 GLY A 234 -23.687 0.128 15.815 1.00 0.00 H new ATOM 0 HA3 GLY A 234 -25.161 0.035 14.873 1.00 0.00 H new ATOM 3583 N ILE A 235 -23.939 -1.583 12.988 1.00 0.00 N ATOM 3584 CA ILE A 235 -23.577 -2.832 12.340 1.00 0.00 C ATOM 3585 C ILE A 235 -22.230 -3.340 12.840 1.00 0.00 C ATOM 3586 O ILE A 235 -21.176 -2.931 12.353 1.00 0.00 O ATOM 3587 CB ILE A 235 -23.521 -2.667 10.810 1.00 0.00 C ATOM 3588 CG1 ILE A 235 -22.954 -1.293 10.435 1.00 0.00 C ATOM 3589 CG2 ILE A 235 -24.905 -2.855 10.207 1.00 0.00 C ATOM 3590 CD1 ILE A 235 -21.550 -1.353 9.874 1.00 0.00 C ATOM 0 H ILE A 235 -24.431 -0.924 12.385 1.00 0.00 H new ATOM 0 HA ILE A 235 -24.348 -3.560 12.592 1.00 0.00 H new ATOM 0 HB ILE A 235 -22.859 -3.432 10.405 1.00 0.00 H new ATOM 0 HG12 ILE A 235 -23.611 -0.826 9.701 1.00 0.00 H new ATOM 0 HG13 ILE A 235 -22.957 -0.654 11.318 1.00 0.00 H new ATOM 0 HG21 ILE A 235 -24.850 -2.735 9.125 1.00 0.00 H new ATOM 0 HG22 ILE A 235 -25.272 -3.854 10.443 1.00 0.00 H new ATOM 0 HG23 ILE A 235 -25.586 -2.111 10.620 1.00 0.00 H new ATOM 0 HD11 ILE A 235 -21.212 -0.346 9.630 1.00 0.00 H new ATOM 0 HD12 ILE A 235 -20.881 -1.791 10.614 1.00 0.00 H new ATOM 0 HD13 ILE A 235 -21.544 -1.965 8.972 1.00 0.00 H new ATOM 3602 N PRO A 236 -22.252 -4.243 13.829 1.00 0.00 N ATOM 3603 CA PRO A 236 -21.034 -4.817 14.411 1.00 0.00 C ATOM 3604 C PRO A 236 -20.241 -5.643 13.405 1.00 0.00 C ATOM 3605 O PRO A 236 -20.739 -6.632 12.866 1.00 0.00 O ATOM 3606 CB PRO A 236 -21.560 -5.710 15.540 1.00 0.00 C ATOM 3607 CG PRO A 236 -22.978 -5.994 15.179 1.00 0.00 C ATOM 3608 CD PRO A 236 -23.472 -4.772 14.458 1.00 0.00 C ATOM 0 HA PRO A 236 -20.345 -4.043 14.749 1.00 0.00 H new ATOM 0 HB2 PRO A 236 -20.981 -6.630 15.618 1.00 0.00 H new ATOM 0 HB3 PRO A 236 -21.491 -5.208 16.505 1.00 0.00 H new ATOM 0 HG2 PRO A 236 -23.050 -6.878 14.545 1.00 0.00 H new ATOM 0 HG3 PRO A 236 -23.576 -6.191 16.069 1.00 0.00 H new ATOM 0 HD2 PRO A 236 -24.233 -5.020 13.718 1.00 0.00 H new ATOM 0 HD3 PRO A 236 -23.918 -4.051 15.144 1.00 0.00 H new ATOM 3616 N GLY A 237 -19.001 -5.230 13.156 1.00 0.00 N ATOM 3617 CA GLY A 237 -18.155 -5.943 12.216 1.00 0.00 C ATOM 3618 C GLY A 237 -17.326 -7.022 12.886 1.00 0.00 C ATOM 3619 O GLY A 237 -17.369 -7.177 14.106 1.00 0.00 O ATOM 0 H GLY A 237 -18.568 -4.414 13.589 1.00 0.00 H new ATOM 0 HA2 GLY A 237 -18.776 -6.394 11.442 1.00 0.00 H new ATOM 0 HA3 GLY A 237 -17.492 -5.235 11.719 1.00 0.00 H new ATOM 3623 N GLU A 238 -16.572 -7.770 12.087 1.00 0.00 N ATOM 3624 CA GLU A 238 -15.732 -8.840 12.614 1.00 0.00 C ATOM 3625 C GLU A 238 -14.390 -8.892 11.889 1.00 0.00 C ATOM 3626 O GLU A 238 -13.348 -9.107 12.508 1.00 0.00 O ATOM 3627 CB GLU A 238 -16.445 -10.187 12.484 1.00 0.00 C ATOM 3628 CG GLU A 238 -16.263 -11.090 13.693 1.00 0.00 C ATOM 3629 CD GLU A 238 -15.359 -12.273 13.406 1.00 0.00 C ATOM 3630 OE1 GLU A 238 -14.824 -12.352 12.281 1.00 0.00 O ATOM 3631 OE2 GLU A 238 -15.186 -13.119 14.308 1.00 0.00 O ATOM 0 H GLU A 238 -16.525 -7.656 11.075 1.00 0.00 H new ATOM 0 HA GLU A 238 -15.546 -8.633 13.668 1.00 0.00 H new ATOM 0 HB2 GLU A 238 -17.510 -10.012 12.329 1.00 0.00 H new ATOM 0 HB3 GLU A 238 -16.074 -10.701 11.598 1.00 0.00 H new ATOM 0 HG2 GLU A 238 -15.846 -10.510 14.516 1.00 0.00 H new ATOM 0 HG3 GLU A 238 -17.237 -11.453 14.021 1.00 0.00 H new ATOM 3638 N GLN A 239 -14.423 -8.697 10.575 1.00 0.00 N ATOM 3639 CA GLN A 239 -13.214 -8.725 9.767 1.00 0.00 C ATOM 3640 C GLN A 239 -12.813 -7.314 9.349 1.00 0.00 C ATOM 3641 O GLN A 239 -12.320 -7.096 8.241 1.00 0.00 O ATOM 3642 CB GLN A 239 -13.436 -9.593 8.531 1.00 0.00 C ATOM 3643 CG GLN A 239 -13.770 -11.039 8.859 1.00 0.00 C ATOM 3644 CD GLN A 239 -12.577 -11.805 9.395 1.00 0.00 C ATOM 3645 OE1 GLN A 239 -12.519 -12.135 10.580 1.00 0.00 O ATOM 3646 NE2 GLN A 239 -11.617 -12.093 8.524 1.00 0.00 N ATOM 0 H GLN A 239 -15.278 -8.518 10.048 1.00 0.00 H new ATOM 0 HA GLN A 239 -12.407 -9.150 10.364 1.00 0.00 H new ATOM 0 HB2 GLN A 239 -14.245 -9.167 7.938 1.00 0.00 H new ATOM 0 HB3 GLN A 239 -12.539 -9.567 7.912 1.00 0.00 H new ATOM 0 HG2 GLN A 239 -14.574 -11.065 9.595 1.00 0.00 H new ATOM 0 HG3 GLN A 239 -14.142 -11.535 7.962 1.00 0.00 H new ATOM 0 HE21 GLN A 239 -11.706 -11.800 7.551 1.00 0.00 H new ATOM 0 HE22 GLN A 239 -10.790 -12.607 8.828 1.00 0.00 H new ATOM 3655 N VAL A 240 -13.031 -6.357 10.241 1.00 0.00 N ATOM 3656 CA VAL A 240 -12.696 -4.972 9.961 1.00 0.00 C ATOM 3657 C VAL A 240 -11.265 -4.661 10.375 1.00 0.00 C ATOM 3658 O VAL A 240 -10.799 -5.083 11.433 1.00 0.00 O ATOM 3659 CB VAL A 240 -13.697 -4.007 10.633 1.00 0.00 C ATOM 3660 CG1 VAL A 240 -13.043 -2.686 11.015 1.00 0.00 C ATOM 3661 CG2 VAL A 240 -14.874 -3.773 9.700 1.00 0.00 C ATOM 0 H VAL A 240 -13.438 -6.516 11.163 1.00 0.00 H new ATOM 0 HA VAL A 240 -12.770 -4.823 8.884 1.00 0.00 H new ATOM 0 HB VAL A 240 -14.048 -4.466 11.557 1.00 0.00 H new ATOM 0 HG11 VAL A 240 -13.782 -2.037 11.485 1.00 0.00 H new ATOM 0 HG12 VAL A 240 -12.227 -2.872 11.714 1.00 0.00 H new ATOM 0 HG13 VAL A 240 -12.651 -2.202 10.120 1.00 0.00 H new ATOM 0 HG21 VAL A 240 -15.582 -3.092 10.172 1.00 0.00 H new ATOM 0 HG22 VAL A 240 -14.518 -3.337 8.767 1.00 0.00 H new ATOM 0 HG23 VAL A 240 -15.367 -4.722 9.491 1.00 0.00 H new ATOM 3671 N PHE A 241 -10.570 -3.941 9.506 1.00 0.00 N ATOM 3672 CA PHE A 241 -9.171 -3.588 9.746 1.00 0.00 C ATOM 3673 C PHE A 241 -8.831 -2.198 9.204 1.00 0.00 C ATOM 3674 O PHE A 241 -9.257 -1.821 8.109 1.00 0.00 O ATOM 3675 CB PHE A 241 -8.272 -4.644 9.106 1.00 0.00 C ATOM 3676 CG PHE A 241 -8.945 -5.983 8.976 1.00 0.00 C ATOM 3677 CD1 PHE A 241 -9.254 -6.728 10.103 1.00 0.00 C ATOM 3678 CD2 PHE A 241 -9.276 -6.493 7.730 1.00 0.00 C ATOM 3679 CE1 PHE A 241 -9.878 -7.955 9.992 1.00 0.00 C ATOM 3680 CE2 PHE A 241 -9.900 -7.720 7.614 1.00 0.00 C ATOM 3681 CZ PHE A 241 -10.201 -8.453 8.746 1.00 0.00 C ATOM 0 H PHE A 241 -10.949 -3.588 8.627 1.00 0.00 H new ATOM 0 HA PHE A 241 -9.004 -3.560 10.823 1.00 0.00 H new ATOM 0 HB2 PHE A 241 -7.963 -4.301 8.119 1.00 0.00 H new ATOM 0 HB3 PHE A 241 -7.367 -4.754 9.703 1.00 0.00 H new ATOM 0 HD1 PHE A 241 -9.004 -6.344 11.081 1.00 0.00 H new ATOM 0 HD2 PHE A 241 -9.044 -5.925 6.841 1.00 0.00 H new ATOM 0 HE1 PHE A 241 -10.113 -8.524 10.879 1.00 0.00 H new ATOM 0 HE2 PHE A 241 -10.153 -8.107 6.638 1.00 0.00 H new ATOM 0 HZ PHE A 241 -10.688 -9.413 8.656 1.00 0.00 H new ATOM 3691 N PHE A 242 -8.064 -1.436 9.987 1.00 0.00 N ATOM 3692 CA PHE A 242 -7.676 -0.082 9.598 1.00 0.00 C ATOM 3693 C PHE A 242 -6.163 0.144 9.726 1.00 0.00 C ATOM 3694 O PHE A 242 -5.563 -0.152 10.759 1.00 0.00 O ATOM 3695 CB PHE A 242 -8.426 0.939 10.457 1.00 0.00 C ATOM 3696 CG PHE A 242 -9.555 0.351 11.257 1.00 0.00 C ATOM 3697 CD1 PHE A 242 -9.301 -0.551 12.278 1.00 0.00 C ATOM 3698 CD2 PHE A 242 -10.868 0.702 10.990 1.00 0.00 C ATOM 3699 CE1 PHE A 242 -10.336 -1.091 13.019 1.00 0.00 C ATOM 3700 CE2 PHE A 242 -11.908 0.166 11.727 1.00 0.00 C ATOM 3701 CZ PHE A 242 -11.642 -0.733 12.742 1.00 0.00 C ATOM 0 H PHE A 242 -7.701 -1.735 10.892 1.00 0.00 H new ATOM 0 HA PHE A 242 -7.941 0.047 8.549 1.00 0.00 H new ATOM 0 HB2 PHE A 242 -7.720 1.414 11.138 1.00 0.00 H new ATOM 0 HB3 PHE A 242 -8.821 1.722 9.810 1.00 0.00 H new ATOM 0 HD1 PHE A 242 -8.283 -0.836 12.498 1.00 0.00 H new ATOM 0 HD2 PHE A 242 -11.082 1.403 10.197 1.00 0.00 H new ATOM 0 HE1 PHE A 242 -10.124 -1.792 13.813 1.00 0.00 H new ATOM 0 HE2 PHE A 242 -12.927 0.450 11.510 1.00 0.00 H new ATOM 0 HZ PHE A 242 -12.453 -1.155 13.318 1.00 0.00 H new ATOM 3711 N GLU A 243 -5.564 0.681 8.660 1.00 0.00 N ATOM 3712 CA GLU A 243 -4.128 0.970 8.619 1.00 0.00 C ATOM 3713 C GLU A 243 -3.879 2.384 8.082 1.00 0.00 C ATOM 3714 O GLU A 243 -4.659 2.889 7.275 1.00 0.00 O ATOM 3715 CB GLU A 243 -3.405 -0.057 7.744 1.00 0.00 C ATOM 3716 CG GLU A 243 -1.938 -0.237 8.100 1.00 0.00 C ATOM 3717 CD GLU A 243 -1.017 0.007 6.921 1.00 0.00 C ATOM 3718 OE1 GLU A 243 -0.671 1.180 6.671 1.00 0.00 O ATOM 3719 OE2 GLU A 243 -0.644 -0.976 6.246 1.00 0.00 O ATOM 0 H GLU A 243 -6.059 0.927 7.803 1.00 0.00 H new ATOM 0 HA GLU A 243 -3.736 0.908 9.634 1.00 0.00 H new ATOM 0 HB2 GLU A 243 -3.912 -1.018 7.832 1.00 0.00 H new ATOM 0 HB3 GLU A 243 -3.482 0.249 6.701 1.00 0.00 H new ATOM 0 HG2 GLU A 243 -1.677 0.447 8.907 1.00 0.00 H new ATOM 0 HG3 GLU A 243 -1.781 -1.248 8.476 1.00 0.00 H new ATOM 3726 N LYS A 244 -2.800 3.024 8.537 1.00 0.00 N ATOM 3727 CA LYS A 244 -2.480 4.384 8.092 1.00 0.00 C ATOM 3728 C LYS A 244 -1.032 4.514 7.605 1.00 0.00 C ATOM 3729 O LYS A 244 -0.087 4.376 8.382 1.00 0.00 O ATOM 3730 CB LYS A 244 -2.726 5.380 9.227 1.00 0.00 C ATOM 3731 CG LYS A 244 -1.621 5.395 10.272 1.00 0.00 C ATOM 3732 CD LYS A 244 -1.981 6.284 11.451 1.00 0.00 C ATOM 3733 CE LYS A 244 -1.265 7.623 11.376 1.00 0.00 C ATOM 3734 NZ LYS A 244 0.100 7.556 11.966 1.00 0.00 N ATOM 0 H LYS A 244 -2.139 2.629 9.206 1.00 0.00 H new ATOM 0 HA LYS A 244 -3.135 4.606 7.249 1.00 0.00 H new ATOM 0 HB2 LYS A 244 -2.830 6.380 8.806 1.00 0.00 H new ATOM 0 HB3 LYS A 244 -3.671 5.139 9.713 1.00 0.00 H new ATOM 0 HG2 LYS A 244 -1.437 4.380 10.623 1.00 0.00 H new ATOM 0 HG3 LYS A 244 -0.695 5.748 9.818 1.00 0.00 H new ATOM 0 HD2 LYS A 244 -3.059 6.447 11.470 1.00 0.00 H new ATOM 0 HD3 LYS A 244 -1.718 5.781 12.381 1.00 0.00 H new ATOM 0 HE2 LYS A 244 -1.196 7.940 10.335 1.00 0.00 H new ATOM 0 HE3 LYS A 244 -1.851 8.378 11.901 1.00 0.00 H new ATOM 0 HZ1 LYS A 244 0.555 8.489 11.895 1.00 0.00 H new ATOM 0 HZ2 LYS A 244 0.033 7.278 12.966 1.00 0.00 H new ATOM 0 HZ3 LYS A 244 0.667 6.854 11.449 1.00 0.00 H new ATOM 3748 N PHE A 245 -0.873 4.799 6.311 1.00 0.00 N ATOM 3749 CA PHE A 245 0.448 4.975 5.705 1.00 0.00 C ATOM 3750 C PHE A 245 0.463 6.176 4.745 1.00 0.00 C ATOM 3751 O PHE A 245 -0.544 6.489 4.117 1.00 0.00 O ATOM 3752 CB PHE A 245 0.920 3.692 5.012 1.00 0.00 C ATOM 3753 CG PHE A 245 0.406 3.498 3.612 1.00 0.00 C ATOM 3754 CD1 PHE A 245 0.745 4.380 2.598 1.00 0.00 C ATOM 3755 CD2 PHE A 245 -0.406 2.419 3.307 1.00 0.00 C ATOM 3756 CE1 PHE A 245 0.281 4.186 1.312 1.00 0.00 C ATOM 3757 CE2 PHE A 245 -0.873 2.222 2.023 1.00 0.00 C ATOM 3758 CZ PHE A 245 -0.529 3.107 1.025 1.00 0.00 C ATOM 0 H PHE A 245 -1.649 4.913 5.659 1.00 0.00 H new ATOM 0 HA PHE A 245 1.155 5.188 6.507 1.00 0.00 H new ATOM 0 HB2 PHE A 245 2.010 3.691 4.986 1.00 0.00 H new ATOM 0 HB3 PHE A 245 0.615 2.838 5.616 1.00 0.00 H new ATOM 0 HD1 PHE A 245 1.378 5.227 2.816 1.00 0.00 H new ATOM 0 HD2 PHE A 245 -0.678 1.721 4.085 1.00 0.00 H new ATOM 0 HE1 PHE A 245 0.553 4.880 0.530 1.00 0.00 H new ATOM 0 HE2 PHE A 245 -1.507 1.376 1.801 1.00 0.00 H new ATOM 0 HZ PHE A 245 -0.893 2.956 0.019 1.00 0.00 H new ATOM 3768 N LEU A 246 1.609 6.855 4.668 1.00 0.00 N ATOM 3769 CA LEU A 246 1.778 8.042 3.820 1.00 0.00 C ATOM 3770 C LEU A 246 0.766 9.138 4.170 1.00 0.00 C ATOM 3771 O LEU A 246 -0.115 8.939 5.007 1.00 0.00 O ATOM 3772 CB LEU A 246 1.740 7.672 2.327 1.00 0.00 C ATOM 3773 CG LEU A 246 0.371 7.401 1.688 1.00 0.00 C ATOM 3774 CD1 LEU A 246 -0.597 8.560 1.878 1.00 0.00 C ATOM 3775 CD2 LEU A 246 0.558 7.132 0.209 1.00 0.00 C ATOM 0 H LEU A 246 2.447 6.600 5.190 1.00 0.00 H new ATOM 0 HA LEU A 246 2.766 8.454 4.023 1.00 0.00 H new ATOM 0 HB2 LEU A 246 2.215 8.480 1.770 1.00 0.00 H new ATOM 0 HB3 LEU A 246 2.356 6.784 2.187 1.00 0.00 H new ATOM 0 HG LEU A 246 -0.062 6.533 2.185 1.00 0.00 H new ATOM 0 HD11 LEU A 246 -1.550 8.319 1.408 1.00 0.00 H new ATOM 0 HD12 LEU A 246 -0.751 8.734 2.943 1.00 0.00 H new ATOM 0 HD13 LEU A 246 -0.184 9.458 1.419 1.00 0.00 H new ATOM 0 HD21 LEU A 246 -0.411 6.939 -0.251 1.00 0.00 H new ATOM 0 HD22 LEU A 246 1.017 8.000 -0.264 1.00 0.00 H new ATOM 0 HD23 LEU A 246 1.203 6.263 0.076 1.00 0.00 H new ATOM 3787 N PRO A 247 0.896 10.326 3.539 1.00 0.00 N ATOM 3788 CA PRO A 247 0.011 11.478 3.789 1.00 0.00 C ATOM 3789 C PRO A 247 -1.476 11.149 3.656 1.00 0.00 C ATOM 3790 O PRO A 247 -1.925 10.086 4.083 1.00 0.00 O ATOM 3791 CB PRO A 247 0.438 12.486 2.719 1.00 0.00 C ATOM 3792 CG PRO A 247 1.856 12.143 2.438 1.00 0.00 C ATOM 3793 CD PRO A 247 1.934 10.647 2.543 1.00 0.00 C ATOM 0 HA PRO A 247 0.111 11.840 4.812 1.00 0.00 H new ATOM 0 HB2 PRO A 247 -0.177 12.400 1.823 1.00 0.00 H new ATOM 0 HB3 PRO A 247 0.340 13.511 3.076 1.00 0.00 H new ATOM 0 HG2 PRO A 247 2.153 12.483 1.446 1.00 0.00 H new ATOM 0 HG3 PRO A 247 2.525 12.622 3.153 1.00 0.00 H new ATOM 0 HD2 PRO A 247 1.736 10.165 1.586 1.00 0.00 H new ATOM 0 HD3 PRO A 247 2.920 10.317 2.868 1.00 0.00 H new ATOM 3801 N SER A 248 -2.241 12.082 3.084 1.00 0.00 N ATOM 3802 CA SER A 248 -3.676 11.901 2.925 1.00 0.00 C ATOM 3803 C SER A 248 -4.015 11.049 1.706 1.00 0.00 C ATOM 3804 O SER A 248 -3.139 10.632 0.950 1.00 0.00 O ATOM 3805 CB SER A 248 -4.369 13.259 2.812 1.00 0.00 C ATOM 3806 OG SER A 248 -4.478 13.666 1.459 1.00 0.00 O ATOM 0 H SER A 248 -1.886 12.968 2.725 1.00 0.00 H new ATOM 0 HA SER A 248 -4.036 11.375 3.809 1.00 0.00 H new ATOM 0 HB2 SER A 248 -5.362 13.202 3.259 1.00 0.00 H new ATOM 0 HB3 SER A 248 -3.808 14.005 3.375 1.00 0.00 H new ATOM 0 HG SER A 248 -3.590 13.893 1.113 1.00 0.00 H new ATOM 3812 N GLY A 249 -5.308 10.801 1.541 1.00 0.00 N ATOM 3813 CA GLY A 249 -5.801 10.004 0.435 1.00 0.00 C ATOM 3814 C GLY A 249 -7.214 9.540 0.703 1.00 0.00 C ATOM 3815 O GLY A 249 -8.168 10.031 0.100 1.00 0.00 O ATOM 0 H GLY A 249 -6.036 11.145 2.167 1.00 0.00 H new ATOM 0 HA2 GLY A 249 -5.773 10.590 -0.484 1.00 0.00 H new ATOM 0 HA3 GLY A 249 -5.152 9.142 0.283 1.00 0.00 H new ATOM 3819 N ALA A 250 -7.343 8.615 1.641 1.00 0.00 N ATOM 3820 CA ALA A 250 -8.642 8.096 2.042 1.00 0.00 C ATOM 3821 C ALA A 250 -9.007 8.627 3.428 1.00 0.00 C ATOM 3822 O ALA A 250 -8.125 8.888 4.246 1.00 0.00 O ATOM 3823 CB ALA A 250 -8.646 6.574 2.023 1.00 0.00 C ATOM 0 H ALA A 250 -6.556 8.205 2.143 1.00 0.00 H new ATOM 0 HA ALA A 250 -9.393 8.437 1.329 1.00 0.00 H new ATOM 0 HB1 ALA A 250 -9.627 6.209 2.326 1.00 0.00 H new ATOM 0 HB2 ALA A 250 -8.423 6.222 1.016 1.00 0.00 H new ATOM 0 HB3 ALA A 250 -7.890 6.200 2.713 1.00 0.00 H new ATOM 3829 N ALA A 251 -10.298 8.795 3.691 1.00 0.00 N ATOM 3830 CA ALA A 251 -10.748 9.301 4.983 1.00 0.00 C ATOM 3831 C ALA A 251 -12.267 9.254 5.102 1.00 0.00 C ATOM 3832 O ALA A 251 -12.925 10.231 4.688 1.00 0.00 O ATOM 3833 CB ALA A 251 -10.239 10.719 5.205 1.00 0.00 C ATOM 3834 OXT ALA A 251 -12.787 8.239 5.612 1.00 0.00 O ATOM 0 H ALA A 251 -11.048 8.590 3.031 1.00 0.00 H new ATOM 0 HA ALA A 251 -10.335 8.654 5.757 1.00 0.00 H new ATOM 0 HB1 ALA A 251 -10.584 11.082 6.173 1.00 0.00 H new ATOM 0 HB2 ALA A 251 -9.149 10.722 5.183 1.00 0.00 H new ATOM 0 HB3 ALA A 251 -10.619 11.370 4.418 1.00 0.00 H new TER 3840 ALA A 251 HETATM 3841 PA FDA A 252 9.394 12.345 1.130 1.00 0.00 P HETATM 3842 O1A FDA A 252 10.344 13.122 1.953 1.00 0.00 O HETATM 3843 O2A FDA A 252 9.786 12.086 -0.132 1.00 0.00 O HETATM 3844 O5B FDA A 252 8.207 13.275 1.272 1.00 0.00 O HETATM 3845 C5B FDA A 252 6.945 13.009 0.565 1.00 0.00 C HETATM 3846 C4B FDA A 252 5.936 14.202 0.674 1.00 0.00 C HETATM 3847 O4B FDA A 252 5.492 14.410 -0.711 1.00 0.00 O HETATM 3848 C3B FDA A 252 4.617 14.016 1.441 1.00 0.00 C HETATM 3849 O3B FDA A 252 4.678 14.160 2.817 1.00 0.00 O HETATM 3850 C2B FDA A 252 3.681 14.982 0.730 1.00 0.00 C HETATM 3851 O2B FDA A 252 3.643 16.226 1.364 1.00 0.00 O HETATM 3852 C1B FDA A 252 4.198 15.099 -0.684 1.00 0.00 C HETATM 3853 N9A FDA A 252 3.438 14.405 -1.718 1.00 0.00 N HETATM 3854 C8A FDA A 252 3.428 13.060 -1.949 1.00 0.00 C HETATM 3855 N7A FDA A 252 2.644 12.712 -2.957 1.00 0.00 N HETATM 3856 C5A FDA A 252 2.109 13.868 -3.409 1.00 0.00 C HETATM 3857 C6A FDA A 252 1.158 14.160 -4.510 1.00 0.00 C HETATM 3858 N6A FDA A 252 0.630 13.245 -5.292 1.00 0.00 N HETATM 3859 N1A FDA A 252 0.841 15.498 -4.673 1.00 0.00 N HETATM 3860 C2A FDA A 252 1.359 16.489 -3.888 1.00 0.00 C HETATM 3861 N3A FDA A 252 2.228 16.311 -2.863 1.00 0.00 N HETATM 3862 C4A FDA A 252 2.579 14.982 -2.659 1.00 0.00 C HETATM 3863 N1 FDA A 252 4.889 5.478 3.175 1.00 0.00 N HETATM 3864 C2 FDA A 252 4.541 5.591 1.896 1.00 0.00 C HETATM 3865 O2 FDA A 252 4.807 6.551 1.245 1.00 0.00 O HETATM 3866 N3 FDA A 252 3.818 4.556 1.231 1.00 0.00 N HETATM 3867 C4 FDA A 252 3.434 3.393 1.883 1.00 0.00 C HETATM 3868 O4 FDA A 252 2.825 2.545 1.261 1.00 0.00 O HETATM 3869 C4X FDA A 252 3.789 3.259 3.289 1.00 0.00 C HETATM 3870 N5 FDA A 252 3.423 2.154 3.986 1.00 0.00 N HETATM 3871 C5X FDA A 252 3.769 2.064 5.337 1.00 0.00 C HETATM 3872 C6 FDA A 252 3.342 0.904 6.053 1.00 0.00 C HETATM 3873 C7 FDA A 252 3.650 0.731 7.401 1.00 0.00 C HETATM 3874 C7M FDA A 252 3.172 -0.502 8.111 1.00 0.00 C HETATM 3875 C8 FDA A 252 4.427 1.754 8.123 1.00 0.00 C HETATM 3876 C8M FDA A 252 4.790 1.612 9.572 1.00 0.00 C HETATM 3877 C9 FDA A 252 4.853 2.921 7.437 1.00 0.00 C HETATM 3878 C9A FDA A 252 4.528 3.084 6.046 1.00 0.00 C HETATM 3879 N10 FDA A 252 4.908 4.244 5.255 1.00 0.00 N HETATM 3880 C10 FDA A 252 4.549 4.361 3.909 1.00 0.00 C HETATM 3881 C1' FDA A 252 5.681 5.296 5.944 1.00 0.00 C HETATM 3882 C2' FDA A 252 7.123 5.140 5.498 1.00 0.00 C HETATM 3883 O2' FDA A 252 7.723 4.120 6.277 1.00 0.00 O HETATM 3884 C3' FDA A 252 7.907 6.387 5.675 1.00 0.00 C HETATM 3885 O3' FDA A 252 7.578 7.053 6.869 1.00 0.00 O HETATM 3886 C4' FDA A 252 7.621 7.284 4.520 1.00 0.00 C HETATM 3887 O4' FDA A 252 7.835 6.649 3.247 1.00 0.00 O HETATM 3888 C5' FDA A 252 8.474 8.467 4.657 1.00 0.00 C HETATM 3889 O5' FDA A 252 8.386 9.310 3.322 1.00 0.00 O HETATM 3890 P FDA A 252 8.929 10.667 3.407 1.00 0.00 P HETATM 3891 O1P FDA A 252 7.816 11.388 4.200 1.00 0.00 O HETATM 3892 O2P FDA A 252 10.182 10.680 4.003 1.00 0.00 O HETATM 3893 O3P FDA A 252 9.084 11.064 2.011 1.00 0.00 O HETATM 0 HO4' FDA A 252 7.526 7.241 2.530 1.00 0.00 H new HETATM 0 HO3A FDA A 252 4.305 15.030 3.072 1.00 0.00 H new HETATM 0 HO3' FDA A 252 8.362 7.541 7.198 1.00 0.00 H new HETATM 0 HO2A FDA A 252 3.034 16.821 0.880 1.00 0.00 H new HETATM 0 HO2' FDA A 252 8.656 4.004 6.001 1.00 0.00 H new HETATM 0 HM83 FDA A 252 3.881 1.536 10.169 1.00 0.00 H new HETATM 0 HM82 FDA A 252 5.391 0.713 9.710 1.00 0.00 H new HETATM 0 HM81 FDA A 252 5.362 2.483 9.891 1.00 0.00 H new HETATM 0 HM73 FDA A 252 2.083 -0.544 8.075 1.00 0.00 H new HETATM 0 HM72 FDA A 252 3.585 -1.385 7.624 1.00 0.00 H new HETATM 0 HM71 FDA A 252 3.500 -0.474 9.150 1.00 0.00 H new HETATM 0 H62A FDA A 252 -0.018 13.518 -6.031 1.00 0.00 H new HETATM 0 H61A FDA A 252 0.868 12.262 -5.160 1.00 0.00 H new HETATM 0 H52A FDA A 252 7.156 12.810 -0.486 1.00 0.00 H new HETATM 0 H51A FDA A 252 6.485 12.109 0.974 1.00 0.00 H new HETATM 0 H5'2 FDA A 252 8.152 9.069 5.507 1.00 0.00 H new HETATM 0 H5'1 FDA A 252 9.505 8.170 4.849 1.00 0.00 H new HETATM 0 H1'2 FDA A 252 5.302 6.285 5.688 1.00 0.00 H new HETATM 0 H1'1 FDA A 252 5.597 5.192 7.026 1.00 0.00 H new HETATM 0 HN5 FDA A 252 2.904 1.402 3.532 1.00 0.00 H new HETATM 0 HN3 FDA A 252 3.576 4.675 0.247 1.00 0.00 H new HETATM 0 HN1 FDA A 252 5.416 6.230 3.620 1.00 0.00 H new HETATM 0 H9 FDA A 252 5.423 3.688 7.961 1.00 0.00 H new HETATM 0 H8A FDA A 252 4.006 12.346 -1.363 1.00 0.00 H new HETATM 0 H6 FDA A 252 2.764 0.139 5.535 1.00 0.00 H new HETATM 0 H4B FDA A 252 6.478 14.980 1.213 1.00 0.00 H new HETATM 0 H4' FDA A 252 6.565 7.554 4.539 1.00 0.00 H new HETATM 0 H3B FDA A 252 4.272 12.983 1.408 1.00 0.00 H new HETATM 0 H3' FDA A 252 8.964 6.127 5.725 1.00 0.00 H new HETATM 0 H2B FDA A 252 2.655 14.615 0.747 1.00 0.00 H new HETATM 0 H2A FDA A 252 1.047 17.511 -4.105 1.00 0.00 H new HETATM 0 H2' FDA A 252 7.121 4.894 4.436 1.00 0.00 H new HETATM 0 H1B FDA A 252 4.178 16.167 -0.902 1.00 0.00 H new