USER MOD reduce.3.24.130724 H: found=0, std=0, add=1200, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1196 hydrogens (19 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 NoAdj-H: A 183 HIS HE2 : A 183 HIS NE2 : A 265 ZNZN :(H bumps) USER MOD NoAdj-H: A 218 HIS HE2 : A 218 HIS NE2 : A 264 ZNZN :(H bumps) USER MOD NoAdj-H: A 222 HIS HE2 : A 222 HIS NE2 : A 264 ZNZN :(H bumps) USER MOD NoAdj-H: A 228 HIS HE2 : A 228 HIS NE2 : A 264 ZNZN :(H bumps) USER MOD Set 1.1: A 215 THR OG1 : rot 106:sc= 1.69 USER MOD Set 1.2: A 240 TYR OH : rot 157:sc= 0.731 USER MOD Set 2.1: A 204 THR OG1 : rot 111:sc= 1.57 USER MOD Set 2.2: A 206 HIS : no HD1:sc= -0.791 K(o=1.1,f=0.19!) USER MOD Set 2.3: A 207 SER OG : rot 180:sc= 0.358 USER MOD Set 3.1: A 168 HIS : no HE2:sc= -2.03 K(o=-3.6,f=-7.2!) USER MOD Set 3.2: A 196 HIS : no HE2:sc= -1.54 K(o=-3.6,f=-6.8!) USER MOD Set 4.1: A 139 GLN : amide:sc= -0.237 X(o=0.61,f=0.7) USER MOD Set 4.2: A 143 ASN : amide:sc= 0.851 K(o=0.61,f=-0.04) USER MOD Set 5.1: A 121 TYR OH : rot 17:sc= 0.00138 USER MOD Set 5.2: A 153 ASN : amide:sc= -0.128 X(o=-0.13,f=-0.32) USER MOD Set 6.1: A 119 ASN : amide:sc= -5.59! C(o=-4.7!,f=-5.5!) USER MOD Set 6.2: A 120 ASN : amide:sc= 0.935 K(o=-4.7,f=-5.5) USER MOD Single : A 105 MET CE :methyl 178:sc= 0 (180deg=-0.00408) USER MOD Single : A 111 LYS NZ :NH3+ -171:sc=-0.00518 (180deg=-0.133) USER MOD Single : A 112 HIS : no HE2:sc= -0.277 K(o=-0.28,f=-1.6) USER MOD Single : A 113 TYR OH : rot 180:sc= 0 USER MOD Single : A 115 THR OG1 : rot 180:sc= 0.00521 USER MOD Single : A 116 TYR OH : rot -33:sc= 1.71 USER MOD Single : A 122 THR OG1 : rot 60:sc= 0.515 USER MOD Single : A 125 MET CE :methyl 174:sc= -0.532 (180deg=-0.636) USER MOD Single : A 126 ASN : amide:sc= -0.035 X(o=-0.035,f=-0.013) USER MOD Single : A 132 TYR OH : rot 180:sc= 0 USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 SER OG : rot -34:sc= 1.56 USER MOD Single : A 145 THR OG1 : rot -78:sc= -1.01 USER MOD Single : A 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 150 SER OG : rot 180:sc= 0 USER MOD Single : A 151 LYS NZ :NH3+ -144:sc= 1.15 (180deg=1.02) USER MOD Single : A 154 THR OG1 : rot 41:sc= 0.784 USER MOD Single : A 156 MET CE :methyl -176:sc= 0 (180deg=-0.0524) USER MOD Single : A 172 HIS : no HD1:sc= -1.24 K(o=-1.2,f=-2) USER MOD Single : A 177 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 189 SER OG : rot 180:sc= 0 USER MOD Single : A 205 THR OG1 : rot 180:sc= 0 USER MOD Single : A 210 THR OG1 : rot 160:sc= 0 USER MOD Single : A 211 ASN : amide:sc= 1.34 K(o=1.3,f=-10!) USER MOD Single : A 223 SER OG : rot 91:sc= 1.24 USER MOD Single : A 229 SER OG : rot 177:sc= 1.28 USER MOD Single : A 230 SER OG : rot 62:sc= 0.0824 USER MOD Single : A 233 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 236 MET CE :methyl -110:sc= -1.88 (180deg=-6.73!) USER MOD Single : A 239 THR OG1 : rot 137:sc= 2.25 USER MOD Single : A 241 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 242 TYR OH : rot 180:sc= 0 USER MOD Single : A 246 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 247 THR OG1 : rot 180:sc= 0 USER MOD Single : A 251 SER OG : rot -60:sc= -0.575 USER MOD Single : A 259 GLN : amide:sc= 0 X(o=0,f=-0.27) USER MOD Single : A 260 SER OG : rot 180:sc=0.000649 USER MOD Single : A 262 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 105 7.274 31.821 9.494 1.00 10.07 N ATOM 2 CA MET A 105 7.823 31.560 10.834 1.00 9.69 C ATOM 3 C MET A 105 6.632 31.180 11.711 1.00 8.77 C ATOM 4 O MET A 105 5.645 31.907 11.666 1.00 8.88 O ATOM 5 CB MET A 105 8.527 32.807 11.395 1.00 10.07 C ATOM 6 CG MET A 105 9.773 33.223 10.595 1.00 11.21 C ATOM 7 SD MET A 105 10.487 34.832 11.035 1.00 11.93 S ATOM 8 CE MET A 105 11.021 34.536 12.734 1.00 12.84 C ATOM 0 HA MET A 105 8.569 30.766 10.804 1.00 9.69 H new ATOM 0 HB2 MET A 105 7.821 33.637 11.409 1.00 10.07 H new ATOM 0 HB3 MET A 105 8.816 32.617 12.429 1.00 10.07 H new ATOM 0 HG2 MET A 105 10.539 32.458 10.726 1.00 11.21 H new ATOM 0 HG3 MET A 105 9.515 33.238 9.536 1.00 11.21 H new ATOM 0 HE1 MET A 105 11.511 35.429 13.122 1.00 12.84 H new ATOM 0 HE2 MET A 105 10.155 34.300 13.352 1.00 12.84 H new ATOM 0 HE3 MET A 105 11.720 33.700 12.755 1.00 12.84 H new ATOM 18 N GLY A 106 6.675 30.041 12.405 1.00 8.31 N ATOM 19 CA GLY A 106 5.530 29.499 13.128 1.00 7.89 C ATOM 20 C GLY A 106 5.523 27.976 12.991 1.00 7.52 C ATOM 21 O GLY A 106 6.520 27.418 12.527 1.00 7.45 O ATOM 0 H GLY A 106 7.514 29.466 12.480 1.00 8.31 H new ATOM 0 HA2 GLY A 106 5.582 29.781 14.180 1.00 7.89 H new ATOM 0 HA3 GLY A 106 4.604 29.916 12.732 1.00 7.89 H new ATOM 25 N PRO A 107 4.429 27.303 13.382 1.00 7.68 N ATOM 26 CA PRO A 107 4.251 25.874 13.174 1.00 7.40 C ATOM 27 C PRO A 107 4.035 25.582 11.684 1.00 6.17 C ATOM 28 O PRO A 107 4.046 26.492 10.856 1.00 6.21 O ATOM 29 CB PRO A 107 3.029 25.501 14.020 1.00 8.42 C ATOM 30 CG PRO A 107 2.185 26.774 13.976 1.00 8.81 C ATOM 31 CD PRO A 107 3.238 27.884 13.987 1.00 8.53 C ATOM 0 HA PRO A 107 5.122 25.289 13.469 1.00 7.40 H new ATOM 0 HB2 PRO A 107 2.495 24.647 13.604 1.00 8.42 H new ATOM 0 HB3 PRO A 107 3.309 25.236 15.040 1.00 8.42 H new ATOM 0 HG2 PRO A 107 1.564 26.816 13.081 1.00 8.81 H new ATOM 0 HG3 PRO A 107 1.515 26.844 14.833 1.00 8.81 H new ATOM 0 HD2 PRO A 107 2.897 28.753 13.424 1.00 8.53 H new ATOM 0 HD3 PRO A 107 3.440 28.222 15.003 1.00 8.53 H new ATOM 39 N VAL A 108 3.840 24.306 11.336 1.00 5.52 N ATOM 40 CA VAL A 108 3.653 23.872 9.961 1.00 4.59 C ATOM 41 C VAL A 108 2.637 22.732 9.920 1.00 4.09 C ATOM 42 O VAL A 108 2.527 21.959 10.867 1.00 4.91 O ATOM 43 CB VAL A 108 5.011 23.483 9.355 1.00 5.08 C ATOM 44 CG1 VAL A 108 5.661 22.312 10.105 1.00 5.92 C ATOM 45 CG2 VAL A 108 4.874 23.168 7.860 1.00 5.20 C ATOM 0 H VAL A 108 3.808 23.543 12.013 1.00 5.52 H new ATOM 0 HA VAL A 108 3.251 24.683 9.354 1.00 4.59 H new ATOM 0 HB VAL A 108 5.672 24.343 9.465 1.00 5.08 H new ATOM 0 HG11 VAL A 108 6.618 22.071 9.643 1.00 5.92 H new ATOM 0 HG12 VAL A 108 5.821 22.591 11.147 1.00 5.92 H new ATOM 0 HG13 VAL A 108 5.006 21.442 10.059 1.00 5.92 H new ATOM 0 HG21 VAL A 108 5.849 22.896 7.455 1.00 5.20 H new ATOM 0 HG22 VAL A 108 4.180 22.338 7.725 1.00 5.20 H new ATOM 0 HG23 VAL A 108 4.496 24.046 7.336 1.00 5.20 H new ATOM 55 N TRP A 109 1.900 22.644 8.811 1.00 3.49 N ATOM 56 CA TRP A 109 0.846 21.672 8.587 1.00 3.34 C ATOM 57 C TRP A 109 1.453 20.305 8.261 1.00 2.42 C ATOM 58 O TRP A 109 1.284 19.345 9.017 1.00 3.39 O ATOM 59 CB TRP A 109 -0.110 22.185 7.493 1.00 4.52 C ATOM 60 CG TRP A 109 0.508 22.652 6.204 1.00 5.87 C ATOM 61 CD1 TRP A 109 0.521 21.957 5.042 1.00 6.37 C ATOM 62 CD2 TRP A 109 1.234 23.893 5.931 1.00 7.43 C ATOM 63 NE1 TRP A 109 1.256 22.646 4.100 1.00 7.97 N ATOM 64 CE2 TRP A 109 1.733 23.841 4.596 1.00 8.69 C ATOM 65 CE3 TRP A 109 1.544 25.048 6.684 1.00 8.20 C ATOM 66 CZ2 TRP A 109 2.520 24.865 4.047 1.00 10.47 C ATOM 67 CZ3 TRP A 109 2.352 26.069 6.152 1.00 10.02 C ATOM 68 CH2 TRP A 109 2.845 25.977 4.839 1.00 11.10 C ATOM 0 H TRP A 109 2.031 23.274 8.020 1.00 3.49 H new ATOM 0 HA TRP A 109 0.254 21.543 9.493 1.00 3.34 H new ATOM 0 HB2 TRP A 109 -0.816 21.388 7.260 1.00 4.52 H new ATOM 0 HB3 TRP A 109 -0.688 23.010 7.909 1.00 4.52 H new ATOM 0 HD1 TRP A 109 0.031 21.009 4.878 1.00 6.37 H new ATOM 0 HE1 TRP A 109 1.426 22.312 3.151 1.00 7.97 H new ATOM 0 HE3 TRP A 109 1.153 25.149 7.686 1.00 8.20 H new ATOM 0 HZ2 TRP A 109 2.871 24.798 3.028 1.00 10.47 H new ATOM 0 HZ3 TRP A 109 2.595 26.930 6.757 1.00 10.02 H new ATOM 0 HH2 TRP A 109 3.473 26.760 4.440 1.00 11.10 H new ATOM 79 N ARG A 110 2.148 20.226 7.118 1.00 2.14 N ATOM 80 CA ARG A 110 2.691 19.028 6.481 1.00 2.20 C ATOM 81 C ARG A 110 1.592 18.048 6.044 1.00 2.06 C ATOM 82 O ARG A 110 1.534 17.675 4.877 1.00 3.09 O ATOM 83 CB ARG A 110 3.753 18.341 7.353 1.00 3.16 C ATOM 84 CG ARG A 110 4.875 19.255 7.849 1.00 4.33 C ATOM 85 CD ARG A 110 5.746 19.845 6.736 1.00 4.50 C ATOM 86 NE ARG A 110 6.939 20.489 7.316 1.00 5.93 N ATOM 87 CZ ARG A 110 7.934 21.069 6.620 1.00 6.67 C ATOM 88 NH1 ARG A 110 7.865 21.137 5.287 1.00 6.52 N ATOM 89 NH2 ARG A 110 8.991 21.575 7.264 1.00 8.09 N ATOM 0 H ARG A 110 2.359 21.065 6.577 1.00 2.14 H new ATOM 0 HA ARG A 110 3.191 19.363 5.572 1.00 2.20 H new ATOM 0 HB2 ARG A 110 3.259 17.896 8.217 1.00 3.16 H new ATOM 0 HB3 ARG A 110 4.196 17.524 6.783 1.00 3.16 H new ATOM 0 HG2 ARG A 110 4.436 20.072 8.422 1.00 4.33 H new ATOM 0 HG3 ARG A 110 5.511 18.692 8.532 1.00 4.33 H new ATOM 0 HD2 ARG A 110 6.047 19.059 6.044 1.00 4.50 H new ATOM 0 HD3 ARG A 110 5.173 20.573 6.162 1.00 4.50 H new ATOM 0 HE ARG A 110 7.017 20.495 8.333 1.00 5.93 H new ATOM 0 HH11 ARG A 110 7.058 20.749 4.798 1.00 6.52 H new ATOM 0 HH12 ARG A 110 8.619 21.577 4.759 1.00 6.52 H new ATOM 0 HH21 ARG A 110 9.042 21.521 8.281 1.00 8.09 H new ATOM 0 HH22 ARG A 110 9.746 22.015 6.738 1.00 8.09 H new ATOM 103 N LYS A 111 0.744 17.616 6.980 1.00 1.66 N ATOM 104 CA LYS A 111 -0.391 16.735 6.751 1.00 1.61 C ATOM 105 C LYS A 111 -1.487 17.013 7.780 1.00 1.14 C ATOM 106 O LYS A 111 -2.644 17.205 7.418 1.00 1.70 O ATOM 107 CB LYS A 111 0.039 15.255 6.748 1.00 2.33 C ATOM 108 CG LYS A 111 0.755 14.697 7.988 1.00 4.22 C ATOM 109 CD LYS A 111 2.194 15.217 8.093 1.00 5.66 C ATOM 110 CE LYS A 111 3.145 14.311 8.890 1.00 7.64 C ATOM 111 NZ LYS A 111 4.548 14.488 8.456 1.00 8.58 N ATOM 0 H LYS A 111 0.838 17.886 7.959 1.00 1.66 H new ATOM 0 HA LYS A 111 -0.800 16.941 5.762 1.00 1.61 H new ATOM 0 HB2 LYS A 111 -0.853 14.651 6.580 1.00 2.33 H new ATOM 0 HB3 LYS A 111 0.694 15.102 5.890 1.00 2.33 H new ATOM 0 HG2 LYS A 111 0.201 14.975 8.884 1.00 4.22 H new ATOM 0 HG3 LYS A 111 0.764 13.608 7.944 1.00 4.22 H new ATOM 0 HD2 LYS A 111 2.594 15.346 7.087 1.00 5.66 H new ATOM 0 HD3 LYS A 111 2.177 16.203 8.558 1.00 5.66 H new ATOM 0 HE2 LYS A 111 3.060 14.537 9.953 1.00 7.64 H new ATOM 0 HE3 LYS A 111 2.851 13.269 8.761 1.00 7.64 H new ATOM 0 HZ1 LYS A 111 5.143 13.760 8.900 1.00 8.58 H new ATOM 0 HZ2 LYS A 111 4.605 14.398 7.421 1.00 8.58 H new ATOM 0 HZ3 LYS A 111 4.883 15.430 8.741 1.00 8.58 H new ATOM 125 N HIS A 112 -1.113 17.023 9.064 1.00 1.19 N ATOM 126 CA HIS A 112 -2.022 17.063 10.202 1.00 1.66 C ATOM 127 C HIS A 112 -2.992 15.877 10.181 1.00 1.48 C ATOM 128 O HIS A 112 -2.775 14.915 10.914 1.00 1.78 O ATOM 129 CB HIS A 112 -2.730 18.422 10.310 1.00 2.16 C ATOM 130 CG HIS A 112 -1.909 19.515 10.953 1.00 2.81 C ATOM 131 ND1 HIS A 112 -0.542 19.531 11.127 1.00 2.64 N ATOM 132 CD2 HIS A 112 -2.421 20.586 11.635 1.00 4.22 C ATOM 133 CE1 HIS A 112 -0.249 20.574 11.925 1.00 3.32 C ATOM 134 NE2 HIS A 112 -1.360 21.254 12.249 1.00 4.35 N ATOM 0 H HIS A 112 -0.132 17.003 9.344 1.00 1.19 H new ATOM 0 HA HIS A 112 -1.431 16.958 11.112 1.00 1.66 H new ATOM 0 HB2 HIS A 112 -3.020 18.745 9.310 1.00 2.16 H new ATOM 0 HB3 HIS A 112 -3.649 18.293 10.882 1.00 2.16 H new ATOM 0 HD1 HIS A 112 0.125 18.873 10.725 1.00 2.64 H new ATOM 0 HD2 HIS A 112 -3.463 20.865 11.689 1.00 4.22 H new ATOM 0 HE1 HIS A 112 0.746 20.829 12.260 1.00 3.32 H new ATOM 142 N TYR A 113 -4.037 15.935 9.352 1.00 1.16 N ATOM 143 CA TYR A 113 -5.078 14.924 9.246 1.00 1.07 C ATOM 144 C TYR A 113 -5.186 14.452 7.801 1.00 1.07 C ATOM 145 O TYR A 113 -5.683 15.196 6.960 1.00 1.33 O ATOM 146 CB TYR A 113 -6.420 15.513 9.688 1.00 1.31 C ATOM 147 CG TYR A 113 -6.568 15.691 11.187 1.00 1.69 C ATOM 148 CD1 TYR A 113 -6.979 14.605 11.981 1.00 3.35 C ATOM 149 CD2 TYR A 113 -6.337 16.945 11.782 1.00 1.97 C ATOM 150 CE1 TYR A 113 -7.193 14.781 13.360 1.00 3.89 C ATOM 151 CE2 TYR A 113 -6.535 17.116 13.163 1.00 2.09 C ATOM 152 CZ TYR A 113 -6.979 16.039 13.948 1.00 2.70 C ATOM 153 OH TYR A 113 -7.214 16.224 15.278 1.00 3.25 O ATOM 0 H TYR A 113 -4.182 16.718 8.715 1.00 1.16 H new ATOM 0 HA TYR A 113 -4.824 14.081 9.888 1.00 1.07 H new ATOM 0 HB2 TYR A 113 -6.554 16.481 9.205 1.00 1.31 H new ATOM 0 HB3 TYR A 113 -7.221 14.866 9.331 1.00 1.31 H new ATOM 0 HD1 TYR A 113 -7.130 13.635 11.531 1.00 3.35 H new ATOM 0 HD2 TYR A 113 -6.007 17.777 11.177 1.00 1.97 H new ATOM 0 HE1 TYR A 113 -7.522 13.950 13.966 1.00 3.89 H new ATOM 0 HE2 TYR A 113 -6.346 18.076 13.621 1.00 2.09 H new ATOM 0 HH TYR A 113 -7.014 17.152 15.520 1.00 3.25 H new ATOM 163 N ILE A 114 -4.761 13.219 7.516 1.00 0.92 N ATOM 164 CA ILE A 114 -4.994 12.572 6.228 1.00 1.02 C ATOM 165 C ILE A 114 -6.101 11.544 6.449 1.00 0.92 C ATOM 166 O ILE A 114 -6.136 10.860 7.470 1.00 1.41 O ATOM 167 CB ILE A 114 -3.670 11.983 5.689 1.00 1.16 C ATOM 168 CG1 ILE A 114 -2.870 12.985 4.830 1.00 1.88 C ATOM 169 CG2 ILE A 114 -3.862 10.728 4.823 1.00 1.21 C ATOM 170 CD1 ILE A 114 -3.046 14.473 5.154 1.00 2.56 C ATOM 0 H ILE A 114 -4.243 12.640 8.177 1.00 0.92 H new ATOM 0 HA ILE A 114 -5.325 13.267 5.456 1.00 1.02 H new ATOM 0 HB ILE A 114 -3.124 11.731 6.598 1.00 1.16 H new ATOM 0 HG12 ILE A 114 -1.812 12.741 4.922 1.00 1.88 H new ATOM 0 HG13 ILE A 114 -3.143 12.831 3.786 1.00 1.88 H new ATOM 0 HG21 ILE A 114 -2.891 10.371 4.480 1.00 1.21 H new ATOM 0 HG22 ILE A 114 -4.348 9.950 5.412 1.00 1.21 H new ATOM 0 HG23 ILE A 114 -4.484 10.972 3.962 1.00 1.21 H new ATOM 0 HD11 ILE A 114 -2.430 15.068 4.479 1.00 2.56 H new ATOM 0 HD12 ILE A 114 -4.093 14.751 5.030 1.00 2.56 H new ATOM 0 HD13 ILE A 114 -2.740 14.660 6.183 1.00 2.56 H new ATOM 182 N THR A 115 -7.036 11.456 5.506 1.00 0.59 N ATOM 183 CA THR A 115 -8.118 10.493 5.539 1.00 0.48 C ATOM 184 C THR A 115 -8.082 9.710 4.234 1.00 0.41 C ATOM 185 O THR A 115 -7.837 10.293 3.175 1.00 0.45 O ATOM 186 CB THR A 115 -9.459 11.205 5.751 1.00 0.61 C ATOM 187 OG1 THR A 115 -9.519 12.343 4.923 1.00 1.19 O ATOM 188 CG2 THR A 115 -9.618 11.659 7.205 1.00 1.00 C ATOM 0 H THR A 115 -7.058 12.064 4.687 1.00 0.59 H new ATOM 0 HA THR A 115 -8.001 9.801 6.373 1.00 0.48 H new ATOM 0 HB THR A 115 -10.257 10.504 5.506 1.00 0.61 H new ATOM 0 HG1 THR A 115 -10.376 12.799 5.055 1.00 1.19 H new ATOM 0 HG21 THR A 115 -10.578 12.161 7.327 1.00 1.00 H new ATOM 0 HG22 THR A 115 -9.576 10.792 7.864 1.00 1.00 H new ATOM 0 HG23 THR A 115 -8.813 12.348 7.461 1.00 1.00 H new ATOM 196 N TYR A 116 -8.311 8.398 4.307 1.00 0.38 N ATOM 197 CA TYR A 116 -8.365 7.525 3.150 1.00 0.40 C ATOM 198 C TYR A 116 -9.703 6.798 3.097 1.00 0.42 C ATOM 199 O TYR A 116 -10.432 6.720 4.090 1.00 0.44 O ATOM 200 CB TYR A 116 -7.162 6.576 3.125 1.00 0.52 C ATOM 201 CG TYR A 116 -7.145 5.467 4.148 1.00 1.17 C ATOM 202 CD1 TYR A 116 -6.593 5.700 5.419 1.00 1.76 C ATOM 203 CD2 TYR A 116 -7.502 4.160 3.766 1.00 2.66 C ATOM 204 CE1 TYR A 116 -6.460 4.643 6.331 1.00 2.60 C ATOM 205 CE2 TYR A 116 -7.338 3.097 4.666 1.00 3.60 C ATOM 206 CZ TYR A 116 -6.828 3.341 5.949 1.00 3.29 C ATOM 207 OH TYR A 116 -6.886 2.349 6.879 1.00 4.40 O ATOM 0 H TYR A 116 -8.466 7.911 5.190 1.00 0.38 H new ATOM 0 HA TYR A 116 -8.297 8.126 2.243 1.00 0.40 H new ATOM 0 HB2 TYR A 116 -7.107 6.124 2.134 1.00 0.52 H new ATOM 0 HB3 TYR A 116 -6.258 7.171 3.255 1.00 0.52 H new ATOM 0 HD1 TYR A 116 -6.271 6.694 5.694 1.00 1.76 H new ATOM 0 HD2 TYR A 116 -7.902 3.976 2.780 1.00 2.66 H new ATOM 0 HE1 TYR A 116 -6.076 4.829 7.323 1.00 2.60 H new ATOM 0 HE2 TYR A 116 -7.604 2.093 4.371 1.00 3.60 H new ATOM 0 HH TYR A 116 -6.206 2.505 7.567 1.00 4.40 H new ATOM 217 N ARG A 117 -10.029 6.276 1.916 1.00 0.49 N ATOM 218 CA ARG A 117 -11.270 5.566 1.673 1.00 0.65 C ATOM 219 C ARG A 117 -11.009 4.454 0.660 1.00 0.63 C ATOM 220 O ARG A 117 -10.128 4.597 -0.189 1.00 0.67 O ATOM 221 CB ARG A 117 -12.321 6.586 1.211 1.00 0.78 C ATOM 222 CG ARG A 117 -13.747 6.036 1.233 1.00 1.68 C ATOM 223 CD ARG A 117 -14.259 5.652 -0.159 1.00 1.90 C ATOM 224 NE ARG A 117 -15.354 4.678 -0.051 1.00 3.28 N ATOM 225 CZ ARG A 117 -16.497 4.882 0.618 1.00 4.05 C ATOM 226 NH1 ARG A 117 -16.866 6.123 0.946 1.00 3.95 N ATOM 227 NH2 ARG A 117 -17.255 3.851 1.000 1.00 5.67 N ATOM 0 H ARG A 117 -9.427 6.338 1.095 1.00 0.49 H new ATOM 0 HA ARG A 117 -11.656 5.086 2.572 1.00 0.65 H new ATOM 0 HB2 ARG A 117 -12.269 7.467 1.851 1.00 0.78 H new ATOM 0 HB3 ARG A 117 -12.080 6.913 0.199 1.00 0.78 H new ATOM 0 HG2 ARG A 117 -13.784 5.161 1.882 1.00 1.68 H new ATOM 0 HG3 ARG A 117 -14.412 6.783 1.666 1.00 1.68 H new ATOM 0 HD2 ARG A 117 -14.606 6.542 -0.684 1.00 1.90 H new ATOM 0 HD3 ARG A 117 -13.445 5.230 -0.749 1.00 1.90 H new ATOM 0 HE ARG A 117 -15.235 3.780 -0.520 1.00 3.28 H new ATOM 0 HH11 ARG A 117 -16.278 6.915 0.687 1.00 3.95 H new ATOM 0 HH12 ARG A 117 -17.736 6.279 1.455 1.00 3.95 H new ATOM 0 HH21 ARG A 117 -16.966 2.897 0.783 1.00 5.67 H new ATOM 0 HH22 ARG A 117 -18.123 4.017 1.509 1.00 5.67 H new ATOM 241 N ILE A 118 -11.742 3.340 0.783 1.00 0.62 N ATOM 242 CA ILE A 118 -11.599 2.178 -0.092 1.00 0.57 C ATOM 243 C ILE A 118 -12.771 2.134 -1.068 1.00 0.59 C ATOM 244 O ILE A 118 -13.878 2.569 -0.749 1.00 0.71 O ATOM 245 CB ILE A 118 -11.498 0.851 0.685 1.00 0.56 C ATOM 246 CG1 ILE A 118 -10.872 1.061 2.080 1.00 0.62 C ATOM 247 CG2 ILE A 118 -10.659 -0.163 -0.099 1.00 0.66 C ATOM 248 CD1 ILE A 118 -10.396 -0.213 2.789 1.00 0.83 C ATOM 0 H ILE A 118 -12.457 3.223 1.501 1.00 0.62 H new ATOM 0 HA ILE A 118 -10.661 2.289 -0.635 1.00 0.57 H new ATOM 0 HB ILE A 118 -12.511 0.469 0.813 1.00 0.56 H new ATOM 0 HG12 ILE A 118 -10.024 1.739 1.980 1.00 0.62 H new ATOM 0 HG13 ILE A 118 -11.604 1.558 2.716 1.00 0.62 H new ATOM 0 HG21 ILE A 118 -10.597 -1.095 0.462 1.00 0.66 H new ATOM 0 HG22 ILE A 118 -11.126 -0.352 -1.065 1.00 0.66 H new ATOM 0 HG23 ILE A 118 -9.656 0.236 -0.253 1.00 0.66 H new ATOM 0 HD11 ILE A 118 -9.973 0.047 3.760 1.00 0.83 H new ATOM 0 HD12 ILE A 118 -11.240 -0.888 2.930 1.00 0.83 H new ATOM 0 HD13 ILE A 118 -9.636 -0.705 2.182 1.00 0.83 H new ATOM 260 N ASN A 119 -12.506 1.599 -2.254 1.00 0.58 N ATOM 261 CA ASN A 119 -13.393 1.580 -3.402 1.00 0.63 C ATOM 262 C ASN A 119 -13.979 0.183 -3.574 1.00 0.80 C ATOM 263 O ASN A 119 -15.187 0.045 -3.734 1.00 1.06 O ATOM 264 CB ASN A 119 -12.635 2.023 -4.671 1.00 0.73 C ATOM 265 CG ASN A 119 -11.521 1.039 -5.032 1.00 1.81 C ATOM 266 OD1 ASN A 119 -11.573 0.330 -6.029 1.00 2.96 O ATOM 267 ND2 ASN A 119 -10.510 0.937 -4.178 1.00 2.24 N ATOM 0 H ASN A 119 -11.615 1.142 -2.447 1.00 0.58 H new ATOM 0 HA ASN A 119 -14.211 2.282 -3.238 1.00 0.63 H new ATOM 0 HB2 ASN A 119 -13.334 2.104 -5.504 1.00 0.73 H new ATOM 0 HB3 ASN A 119 -12.209 3.014 -4.514 1.00 0.73 H new ATOM 0 HD21 ASN A 119 -9.764 0.262 -4.349 1.00 2.24 H new ATOM 0 HD22 ASN A 119 -10.479 1.534 -3.351 1.00 2.24 H new ATOM 274 N ASN A 120 -13.128 -0.845 -3.519 1.00 0.85 N ATOM 275 CA ASN A 120 -13.518 -2.239 -3.609 1.00 1.16 C ATOM 276 C ASN A 120 -12.697 -3.022 -2.598 1.00 1.01 C ATOM 277 O ASN A 120 -11.697 -2.511 -2.094 1.00 0.94 O ATOM 278 CB ASN A 120 -13.289 -2.809 -5.015 1.00 1.70 C ATOM 279 CG ASN A 120 -14.125 -2.154 -6.109 1.00 1.64 C ATOM 280 OD1 ASN A 120 -15.349 -2.175 -6.055 1.00 3.20 O ATOM 281 ND2 ASN A 120 -13.477 -1.599 -7.128 1.00 1.80 N ATOM 0 H ASN A 120 -12.122 -0.718 -3.407 1.00 0.85 H new ATOM 0 HA ASN A 120 -14.584 -2.322 -3.399 1.00 1.16 H new ATOM 0 HB2 ASN A 120 -12.234 -2.702 -5.269 1.00 1.70 H new ATOM 0 HB3 ASN A 120 -13.507 -3.877 -5.000 1.00 1.70 H new ATOM 0 HD21 ASN A 120 -14.000 -1.174 -7.894 1.00 1.80 H new ATOM 0 HD22 ASN A 120 -12.457 -1.598 -7.144 1.00 1.80 H new ATOM 288 N TYR A 121 -13.127 -4.250 -2.308 1.00 1.20 N ATOM 289 CA TYR A 121 -12.563 -5.117 -1.293 1.00 1.10 C ATOM 290 C TYR A 121 -12.270 -6.462 -1.970 1.00 1.23 C ATOM 291 O TYR A 121 -13.188 -7.076 -2.512 1.00 1.29 O ATOM 292 CB TYR A 121 -13.594 -5.247 -0.164 1.00 1.06 C ATOM 293 CG TYR A 121 -14.124 -3.916 0.352 1.00 1.13 C ATOM 294 CD1 TYR A 121 -13.375 -3.159 1.273 1.00 1.81 C ATOM 295 CD2 TYR A 121 -15.339 -3.401 -0.140 1.00 2.00 C ATOM 296 CE1 TYR A 121 -13.859 -1.917 1.723 1.00 1.84 C ATOM 297 CE2 TYR A 121 -15.802 -2.143 0.288 1.00 2.23 C ATOM 298 CZ TYR A 121 -15.049 -1.387 1.199 1.00 1.57 C ATOM 299 OH TYR A 121 -15.531 -0.189 1.648 1.00 1.95 O ATOM 0 H TYR A 121 -13.911 -4.679 -2.799 1.00 1.20 H new ATOM 0 HA TYR A 121 -11.639 -4.731 -0.862 1.00 1.10 H new ATOM 0 HB2 TYR A 121 -14.432 -5.846 -0.520 1.00 1.06 H new ATOM 0 HB3 TYR A 121 -13.142 -5.792 0.665 1.00 1.06 H new ATOM 0 HD1 TYR A 121 -12.428 -3.532 1.634 1.00 1.81 H new ATOM 0 HD2 TYR A 121 -15.918 -3.974 -0.849 1.00 2.00 H new ATOM 0 HE1 TYR A 121 -13.312 -1.368 2.476 1.00 1.84 H new ATOM 0 HE2 TYR A 121 -16.739 -1.758 -0.086 1.00 2.23 H new ATOM 0 HH TYR A 121 -14.820 0.294 2.118 1.00 1.95 H new ATOM 309 N THR A 122 -11.007 -6.898 -2.010 1.00 1.40 N ATOM 310 CA THR A 122 -10.585 -8.084 -2.734 1.00 1.61 C ATOM 311 C THR A 122 -11.200 -9.336 -2.070 1.00 1.37 C ATOM 312 O THR A 122 -11.002 -9.546 -0.876 1.00 1.59 O ATOM 313 CB THR A 122 -9.042 -8.044 -2.807 1.00 2.15 C ATOM 314 OG1 THR A 122 -8.502 -9.110 -3.546 1.00 2.53 O ATOM 315 CG2 THR A 122 -8.332 -8.044 -1.450 1.00 2.47 C ATOM 0 H THR A 122 -10.242 -6.423 -1.530 1.00 1.40 H new ATOM 0 HA THR A 122 -10.946 -8.122 -3.762 1.00 1.61 H new ATOM 0 HB THR A 122 -8.859 -7.090 -3.302 1.00 2.15 H new ATOM 0 HG1 THR A 122 -8.848 -9.081 -4.463 1.00 2.53 H new ATOM 0 HG21 THR A 122 -7.253 -8.015 -1.604 1.00 2.47 H new ATOM 0 HG22 THR A 122 -8.641 -7.169 -0.878 1.00 2.47 H new ATOM 0 HG23 THR A 122 -8.596 -8.948 -0.901 1.00 2.47 H new ATOM 323 N PRO A 123 -11.965 -10.169 -2.799 1.00 1.21 N ATOM 324 CA PRO A 123 -12.719 -11.283 -2.233 1.00 1.17 C ATOM 325 C PRO A 123 -11.792 -12.391 -1.729 1.00 1.12 C ATOM 326 O PRO A 123 -12.220 -13.246 -0.958 1.00 1.27 O ATOM 327 CB PRO A 123 -13.642 -11.769 -3.353 1.00 1.51 C ATOM 328 CG PRO A 123 -12.851 -11.438 -4.615 1.00 1.68 C ATOM 329 CD PRO A 123 -12.122 -10.146 -4.241 1.00 1.50 C ATOM 0 HA PRO A 123 -13.293 -10.975 -1.359 1.00 1.17 H new ATOM 0 HB2 PRO A 123 -13.847 -12.837 -3.273 1.00 1.51 H new ATOM 0 HB3 PRO A 123 -14.604 -11.258 -3.334 1.00 1.51 H new ATOM 0 HG2 PRO A 123 -12.153 -12.234 -4.873 1.00 1.68 H new ATOM 0 HG3 PRO A 123 -13.505 -11.297 -5.475 1.00 1.68 H new ATOM 0 HD2 PRO A 123 -11.153 -10.089 -4.737 1.00 1.50 H new ATOM 0 HD3 PRO A 123 -12.693 -9.272 -4.556 1.00 1.50 H new ATOM 337 N ASP A 124 -10.534 -12.376 -2.186 1.00 1.15 N ATOM 338 CA ASP A 124 -9.421 -13.204 -1.743 1.00 1.27 C ATOM 339 C ASP A 124 -9.482 -13.514 -0.239 1.00 1.07 C ATOM 340 O ASP A 124 -9.174 -14.632 0.170 1.00 1.13 O ATOM 341 CB ASP A 124 -8.097 -12.473 -2.041 1.00 1.54 C ATOM 342 CG ASP A 124 -7.922 -11.935 -3.451 1.00 1.44 C ATOM 343 OD1 ASP A 124 -8.853 -11.942 -4.286 1.00 1.57 O ATOM 344 OD2 ASP A 124 -6.923 -11.231 -3.718 1.00 2.57 O ATOM 0 H ASP A 124 -10.254 -11.736 -2.929 1.00 1.15 H new ATOM 0 HA ASP A 124 -9.483 -14.149 -2.283 1.00 1.27 H new ATOM 0 HB2 ASP A 124 -8.003 -11.640 -1.344 1.00 1.54 H new ATOM 0 HB3 ASP A 124 -7.275 -13.158 -1.833 1.00 1.54 H new ATOM 349 N MET A 125 -9.818 -12.505 0.575 1.00 0.93 N ATOM 350 CA MET A 125 -9.928 -12.595 2.025 1.00 0.88 C ATOM 351 C MET A 125 -11.241 -11.943 2.468 1.00 0.64 C ATOM 352 O MET A 125 -11.976 -11.383 1.656 1.00 0.61 O ATOM 353 CB MET A 125 -8.747 -11.860 2.669 1.00 1.14 C ATOM 354 CG MET A 125 -7.375 -12.488 2.379 1.00 1.60 C ATOM 355 SD MET A 125 -6.004 -11.305 2.359 1.00 2.07 S ATOM 356 CE MET A 125 -6.366 -10.460 0.804 1.00 1.70 C ATOM 0 H MET A 125 -10.027 -11.571 0.222 1.00 0.93 H new ATOM 0 HA MET A 125 -9.916 -13.640 2.334 1.00 0.88 H new ATOM 0 HB2 MET A 125 -8.742 -10.828 2.318 1.00 1.14 H new ATOM 0 HB3 MET A 125 -8.898 -11.829 3.748 1.00 1.14 H new ATOM 0 HG2 MET A 125 -7.171 -13.250 3.131 1.00 1.60 H new ATOM 0 HG3 MET A 125 -7.417 -12.995 1.415 1.00 1.60 H new ATOM 0 HE1 MET A 125 -5.682 -9.621 0.678 1.00 1.70 H new ATOM 0 HE2 MET A 125 -6.243 -11.156 -0.026 1.00 1.70 H new ATOM 0 HE3 MET A 125 -7.392 -10.092 0.820 1.00 1.70 H new ATOM 366 N ASN A 126 -11.524 -11.980 3.773 1.00 0.70 N ATOM 367 CA ASN A 126 -12.656 -11.257 4.342 1.00 0.67 C ATOM 368 C ASN A 126 -12.429 -9.761 4.154 1.00 0.67 C ATOM 369 O ASN A 126 -11.313 -9.288 4.346 1.00 0.71 O ATOM 370 CB ASN A 126 -12.788 -11.541 5.847 1.00 1.04 C ATOM 371 CG ASN A 126 -12.912 -13.019 6.198 1.00 1.48 C ATOM 372 OD1 ASN A 126 -12.233 -13.509 7.094 1.00 2.51 O ATOM 373 ND2 ASN A 126 -13.774 -13.751 5.504 1.00 3.01 N ATOM 0 H ASN A 126 -10.979 -12.507 4.455 1.00 0.70 H new ATOM 0 HA ASN A 126 -13.565 -11.583 3.837 1.00 0.67 H new ATOM 0 HB2 ASN A 126 -11.919 -11.129 6.360 1.00 1.04 H new ATOM 0 HB3 ASN A 126 -13.663 -11.014 6.229 1.00 1.04 H new ATOM 0 HD21 ASN A 126 -13.883 -14.744 5.711 1.00 3.01 H new ATOM 0 HD22 ASN A 126 -14.328 -13.321 4.763 1.00 3.01 H new ATOM 380 N ARG A 127 -13.476 -8.984 3.864 1.00 0.78 N ATOM 381 CA ARG A 127 -13.356 -7.529 3.841 1.00 0.89 C ATOM 382 C ARG A 127 -12.636 -7.031 5.096 1.00 0.93 C ATOM 383 O ARG A 127 -11.663 -6.289 5.015 1.00 0.87 O ATOM 384 CB ARG A 127 -14.732 -6.878 3.724 1.00 1.03 C ATOM 385 CG ARG A 127 -14.607 -5.365 3.943 1.00 1.10 C ATOM 386 CD ARG A 127 -15.941 -4.711 3.572 1.00 1.53 C ATOM 387 NE ARG A 127 -16.075 -3.363 4.144 1.00 1.50 N ATOM 388 CZ ARG A 127 -16.324 -3.126 5.443 1.00 1.32 C ATOM 389 NH1 ARG A 127 -16.334 -4.149 6.302 1.00 2.15 N ATOM 390 NH2 ARG A 127 -16.582 -1.883 5.862 1.00 1.36 N ATOM 0 H ARG A 127 -14.407 -9.337 3.644 1.00 0.78 H new ATOM 0 HA ARG A 127 -12.766 -7.248 2.968 1.00 0.89 H new ATOM 0 HB2 ARG A 127 -15.158 -7.079 2.741 1.00 1.03 H new ATOM 0 HB3 ARG A 127 -15.412 -7.307 4.460 1.00 1.03 H new ATOM 0 HG2 ARG A 127 -14.356 -5.152 4.982 1.00 1.10 H new ATOM 0 HG3 ARG A 127 -13.802 -4.958 3.331 1.00 1.10 H new ATOM 0 HD2 ARG A 127 -16.027 -4.654 2.487 1.00 1.53 H new ATOM 0 HD3 ARG A 127 -16.761 -5.337 3.924 1.00 1.53 H new ATOM 0 HE ARG A 127 -15.973 -2.563 3.520 1.00 1.50 H new ATOM 0 HH11 ARG A 127 -16.154 -5.096 5.969 1.00 2.15 H new ATOM 0 HH12 ARG A 127 -16.522 -3.983 7.291 1.00 2.15 H new ATOM 0 HH21 ARG A 127 -16.590 -1.111 5.195 1.00 1.36 H new ATOM 0 HH22 ARG A 127 -16.771 -1.706 6.849 1.00 1.36 H new ATOM 404 N GLU A 128 -13.099 -7.463 6.269 1.00 1.07 N ATOM 405 CA GLU A 128 -12.549 -6.983 7.528 1.00 1.23 C ATOM 406 C GLU A 128 -11.150 -7.565 7.820 1.00 1.02 C ATOM 407 O GLU A 128 -10.607 -7.301 8.889 1.00 1.34 O ATOM 408 CB GLU A 128 -13.584 -7.188 8.656 1.00 1.81 C ATOM 409 CG GLU A 128 -13.864 -5.910 9.478 1.00 2.37 C ATOM 410 CD GLU A 128 -15.349 -5.568 9.547 1.00 3.66 C ATOM 411 OE1 GLU A 128 -16.041 -6.206 10.363 1.00 3.61 O ATOM 412 OE2 GLU A 128 -15.770 -4.680 8.768 1.00 5.24 O ATOM 0 H GLU A 128 -13.852 -8.143 6.369 1.00 1.07 H new ATOM 0 HA GLU A 128 -12.368 -5.910 7.458 1.00 1.23 H new ATOM 0 HB2 GLU A 128 -14.518 -7.542 8.220 1.00 1.81 H new ATOM 0 HB3 GLU A 128 -13.228 -7.970 9.326 1.00 1.81 H new ATOM 0 HG2 GLU A 128 -13.478 -6.041 10.489 1.00 2.37 H new ATOM 0 HG3 GLU A 128 -13.323 -5.073 9.037 1.00 2.37 H new ATOM 419 N ASP A 129 -10.556 -8.309 6.871 1.00 0.86 N ATOM 420 CA ASP A 129 -9.134 -8.635 6.796 1.00 0.74 C ATOM 421 C ASP A 129 -8.455 -7.744 5.745 1.00 0.51 C ATOM 422 O ASP A 129 -7.375 -7.202 5.964 1.00 0.47 O ATOM 423 CB ASP A 129 -8.955 -10.103 6.401 1.00 0.78 C ATOM 424 CG ASP A 129 -7.489 -10.542 6.420 1.00 0.84 C ATOM 425 OD1 ASP A 129 -6.705 -9.929 7.176 1.00 1.72 O ATOM 426 OD2 ASP A 129 -7.171 -11.503 5.686 1.00 1.76 O ATOM 0 H ASP A 129 -11.087 -8.716 6.101 1.00 0.86 H new ATOM 0 HA ASP A 129 -8.680 -8.464 7.772 1.00 0.74 H new ATOM 0 HB2 ASP A 129 -9.528 -10.732 7.083 1.00 0.78 H new ATOM 0 HB3 ASP A 129 -9.365 -10.260 5.403 1.00 0.78 H new ATOM 431 N VAL A 130 -9.100 -7.530 4.596 1.00 0.46 N ATOM 432 CA VAL A 130 -8.622 -6.640 3.560 1.00 0.41 C ATOM 433 C VAL A 130 -8.355 -5.258 4.151 1.00 0.40 C ATOM 434 O VAL A 130 -7.233 -4.751 4.044 1.00 0.37 O ATOM 435 CB VAL A 130 -9.649 -6.609 2.421 1.00 0.45 C ATOM 436 CG1 VAL A 130 -9.300 -5.527 1.409 1.00 1.21 C ATOM 437 CG2 VAL A 130 -9.699 -7.960 1.708 1.00 1.13 C ATOM 0 H VAL A 130 -9.984 -7.983 4.365 1.00 0.46 H new ATOM 0 HA VAL A 130 -7.678 -6.995 3.147 1.00 0.41 H new ATOM 0 HB VAL A 130 -10.623 -6.392 2.858 1.00 0.45 H new ATOM 0 HG11 VAL A 130 -10.042 -5.523 0.610 1.00 1.21 H new ATOM 0 HG12 VAL A 130 -9.294 -4.555 1.903 1.00 1.21 H new ATOM 0 HG13 VAL A 130 -8.315 -5.727 0.988 1.00 1.21 H new ATOM 0 HG21 VAL A 130 -10.433 -7.920 0.903 1.00 1.13 H new ATOM 0 HG22 VAL A 130 -8.717 -8.189 1.293 1.00 1.13 H new ATOM 0 HG23 VAL A 130 -9.982 -8.736 2.419 1.00 1.13 H new ATOM 447 N ASP A 131 -9.355 -4.654 4.812 1.00 0.48 N ATOM 448 CA ASP A 131 -9.103 -3.359 5.427 1.00 0.48 C ATOM 449 C ASP A 131 -8.083 -3.517 6.538 1.00 0.47 C ATOM 450 O ASP A 131 -7.393 -2.563 6.851 1.00 0.51 O ATOM 451 CB ASP A 131 -10.300 -2.542 5.959 1.00 0.56 C ATOM 452 CG ASP A 131 -11.622 -2.535 5.188 1.00 0.65 C ATOM 453 OD1 ASP A 131 -11.825 -3.381 4.298 1.00 1.76 O ATOM 454 OD2 ASP A 131 -12.426 -1.619 5.499 1.00 1.69 O ATOM 0 H ASP A 131 -10.298 -5.025 4.927 1.00 0.48 H new ATOM 0 HA ASP A 131 -8.749 -2.762 4.586 1.00 0.48 H new ATOM 0 HB2 ASP A 131 -10.514 -2.898 6.967 1.00 0.56 H new ATOM 0 HB3 ASP A 131 -9.972 -1.507 6.050 1.00 0.56 H new ATOM 459 N TYR A 132 -7.978 -4.692 7.149 1.00 0.47 N ATOM 460 CA TYR A 132 -7.021 -4.924 8.209 1.00 0.47 C ATOM 461 C TYR A 132 -5.590 -4.819 7.687 1.00 0.39 C ATOM 462 O TYR A 132 -4.751 -4.173 8.310 1.00 0.35 O ATOM 463 CB TYR A 132 -7.318 -6.261 8.875 1.00 0.56 C ATOM 464 CG TYR A 132 -6.807 -6.379 10.295 1.00 0.76 C ATOM 465 CD1 TYR A 132 -7.590 -5.912 11.367 1.00 2.16 C ATOM 466 CD2 TYR A 132 -5.570 -6.997 10.545 1.00 1.41 C ATOM 467 CE1 TYR A 132 -7.129 -6.053 12.688 1.00 2.41 C ATOM 468 CE2 TYR A 132 -5.121 -7.157 11.866 1.00 1.42 C ATOM 469 CZ TYR A 132 -5.905 -6.696 12.936 1.00 1.32 C ATOM 470 OH TYR A 132 -5.412 -6.766 14.206 1.00 1.62 O ATOM 0 H TYR A 132 -8.553 -5.503 6.920 1.00 0.47 H new ATOM 0 HA TYR A 132 -7.117 -4.149 8.970 1.00 0.47 H new ATOM 0 HB2 TYR A 132 -8.396 -6.422 8.875 1.00 0.56 H new ATOM 0 HB3 TYR A 132 -6.877 -7.058 8.276 1.00 0.56 H new ATOM 0 HD1 TYR A 132 -8.545 -5.445 11.175 1.00 2.16 H new ATOM 0 HD2 TYR A 132 -4.965 -7.349 9.722 1.00 1.41 H new ATOM 0 HE1 TYR A 132 -7.715 -5.668 13.510 1.00 2.41 H new ATOM 0 HE2 TYR A 132 -4.172 -7.635 12.059 1.00 1.42 H new ATOM 0 HH TYR A 132 -4.557 -7.245 14.199 1.00 1.62 H new ATOM 480 N ALA A 133 -5.306 -5.422 6.533 1.00 0.40 N ATOM 481 CA ALA A 133 -4.004 -5.391 5.911 1.00 0.35 C ATOM 482 C ALA A 133 -3.603 -3.958 5.585 1.00 0.36 C ATOM 483 O ALA A 133 -2.528 -3.508 5.978 1.00 0.37 O ATOM 484 CB ALA A 133 -4.038 -6.272 4.663 1.00 0.38 C ATOM 0 H ALA A 133 -5.996 -5.954 6.002 1.00 0.40 H new ATOM 0 HA ALA A 133 -3.250 -5.782 6.595 1.00 0.35 H new ATOM 0 HB1 ALA A 133 -3.060 -6.259 4.181 1.00 0.38 H new ATOM 0 HB2 ALA A 133 -4.289 -7.294 4.946 1.00 0.38 H new ATOM 0 HB3 ALA A 133 -4.789 -5.892 3.970 1.00 0.38 H new ATOM 490 N ILE A 134 -4.473 -3.227 4.886 1.00 0.41 N ATOM 491 CA ILE A 134 -4.174 -1.847 4.511 1.00 0.47 C ATOM 492 C ILE A 134 -4.158 -0.970 5.773 1.00 0.46 C ATOM 493 O ILE A 134 -3.314 -0.086 5.904 1.00 0.49 O ATOM 494 CB ILE A 134 -5.125 -1.368 3.398 1.00 0.55 C ATOM 495 CG1 ILE A 134 -4.596 -0.221 2.523 1.00 0.58 C ATOM 496 CG2 ILE A 134 -6.509 -1.033 3.943 1.00 0.78 C ATOM 497 CD1 ILE A 134 -4.298 1.088 3.259 1.00 1.81 C ATOM 0 H ILE A 134 -5.382 -3.565 4.571 1.00 0.41 H new ATOM 0 HA ILE A 134 -3.178 -1.770 4.075 1.00 0.47 H new ATOM 0 HB ILE A 134 -5.196 -2.226 2.729 1.00 0.55 H new ATOM 0 HG12 ILE A 134 -3.684 -0.555 2.029 1.00 0.58 H new ATOM 0 HG13 ILE A 134 -5.326 -0.019 1.740 1.00 0.58 H new ATOM 0 HG21 ILE A 134 -7.150 -0.699 3.127 1.00 0.78 H new ATOM 0 HG22 ILE A 134 -6.942 -1.920 4.406 1.00 0.78 H new ATOM 0 HG23 ILE A 134 -6.425 -0.240 4.686 1.00 0.78 H new ATOM 0 HD11 ILE A 134 -3.931 1.829 2.549 1.00 1.81 H new ATOM 0 HD12 ILE A 134 -5.210 1.457 3.729 1.00 1.81 H new ATOM 0 HD13 ILE A 134 -3.541 0.912 4.023 1.00 1.81 H new ATOM 509 N ARG A 135 -5.057 -1.245 6.730 1.00 0.46 N ATOM 510 CA ARG A 135 -5.108 -0.561 8.014 1.00 0.46 C ATOM 511 C ARG A 135 -3.712 -0.625 8.635 1.00 0.47 C ATOM 512 O ARG A 135 -3.068 0.389 8.874 1.00 0.58 O ATOM 513 CB ARG A 135 -6.168 -1.125 8.972 1.00 0.45 C ATOM 514 CG ARG A 135 -6.147 -0.442 10.350 1.00 0.51 C ATOM 515 CD ARG A 135 -6.016 -1.489 11.459 1.00 1.09 C ATOM 516 NE ARG A 135 -5.914 -0.849 12.779 1.00 2.03 N ATOM 517 CZ ARG A 135 -6.104 -1.470 13.953 1.00 2.65 C ATOM 518 NH1 ARG A 135 -6.357 -2.785 13.979 1.00 2.87 N ATOM 519 NH2 ARG A 135 -6.035 -0.772 15.090 1.00 3.71 N ATOM 0 H ARG A 135 -5.776 -1.961 6.624 1.00 0.46 H new ATOM 0 HA ARG A 135 -5.411 0.472 7.840 1.00 0.46 H new ATOM 0 HB2 ARG A 135 -7.155 -1.004 8.526 1.00 0.45 H new ATOM 0 HB3 ARG A 135 -6.004 -2.195 9.099 1.00 0.45 H new ATOM 0 HG2 ARG A 135 -5.315 0.260 10.403 1.00 0.51 H new ATOM 0 HG3 ARG A 135 -7.061 0.135 10.491 1.00 0.51 H new ATOM 0 HD2 ARG A 135 -6.879 -2.155 11.439 1.00 1.09 H new ATOM 0 HD3 ARG A 135 -5.134 -2.105 11.280 1.00 1.09 H new ATOM 0 HE ARG A 135 -5.681 0.144 12.804 1.00 2.03 H new ATOM 0 HH11 ARG A 135 -6.405 -3.312 13.107 1.00 2.87 H new ATOM 0 HH12 ARG A 135 -6.502 -3.259 14.871 1.00 2.87 H new ATOM 0 HH21 ARG A 135 -5.839 0.229 15.063 1.00 3.71 H new ATOM 0 HH22 ARG A 135 -6.179 -1.240 15.985 1.00 3.71 H new ATOM 533 N LYS A 136 -3.249 -1.849 8.884 1.00 0.40 N ATOM 534 CA LYS A 136 -1.937 -2.128 9.438 1.00 0.46 C ATOM 535 C LYS A 136 -0.850 -1.423 8.625 1.00 0.44 C ATOM 536 O LYS A 136 -0.030 -0.699 9.183 1.00 0.44 O ATOM 537 CB LYS A 136 -1.735 -3.647 9.443 1.00 0.62 C ATOM 538 CG LYS A 136 -2.601 -4.347 10.494 1.00 0.62 C ATOM 539 CD LYS A 136 -1.936 -4.237 11.880 1.00 0.96 C ATOM 540 CE LYS A 136 -2.505 -5.267 12.862 1.00 1.03 C ATOM 541 NZ LYS A 136 -1.763 -5.303 14.140 1.00 1.51 N ATOM 0 H LYS A 136 -3.794 -2.691 8.699 1.00 0.40 H new ATOM 0 HA LYS A 136 -1.868 -1.749 10.458 1.00 0.46 H new ATOM 0 HB2 LYS A 136 -1.972 -4.046 8.457 1.00 0.62 H new ATOM 0 HB3 LYS A 136 -0.685 -3.871 9.633 1.00 0.62 H new ATOM 0 HG2 LYS A 136 -3.593 -3.895 10.520 1.00 0.62 H new ATOM 0 HG3 LYS A 136 -2.735 -5.395 10.228 1.00 0.62 H new ATOM 0 HD2 LYS A 136 -0.860 -4.383 11.781 1.00 0.96 H new ATOM 0 HD3 LYS A 136 -2.086 -3.233 12.277 1.00 0.96 H new ATOM 0 HE2 LYS A 136 -3.552 -5.035 13.060 1.00 1.03 H new ATOM 0 HE3 LYS A 136 -2.478 -6.255 12.403 1.00 1.03 H new ATOM 0 HZ1 LYS A 136 -2.188 -6.015 14.768 1.00 1.51 H new ATOM 0 HZ2 LYS A 136 -0.769 -5.550 13.958 1.00 1.51 H new ATOM 0 HZ3 LYS A 136 -1.809 -4.369 14.595 1.00 1.51 H new ATOM 555 N ALA A 137 -0.843 -1.650 7.311 1.00 0.46 N ATOM 556 CA ALA A 137 0.150 -1.104 6.402 1.00 0.52 C ATOM 557 C ALA A 137 0.287 0.407 6.553 1.00 0.61 C ATOM 558 O ALA A 137 1.399 0.913 6.683 1.00 0.69 O ATOM 559 CB ALA A 137 -0.238 -1.450 4.976 1.00 0.60 C ATOM 0 H ALA A 137 -1.542 -2.229 6.846 1.00 0.46 H new ATOM 0 HA ALA A 137 1.117 -1.545 6.646 1.00 0.52 H new ATOM 0 HB1 ALA A 137 0.503 -1.043 4.288 1.00 0.60 H new ATOM 0 HB2 ALA A 137 -0.281 -2.533 4.863 1.00 0.60 H new ATOM 0 HB3 ALA A 137 -1.215 -1.022 4.751 1.00 0.60 H new ATOM 565 N PHE A 138 -0.832 1.139 6.539 1.00 0.64 N ATOM 566 CA PHE A 138 -0.756 2.573 6.765 1.00 0.78 C ATOM 567 C PHE A 138 -0.234 2.814 8.179 1.00 0.74 C ATOM 568 O PHE A 138 0.657 3.643 8.377 1.00 0.77 O ATOM 569 CB PHE A 138 -2.078 3.302 6.463 1.00 0.94 C ATOM 570 CG PHE A 138 -2.943 3.637 7.664 1.00 1.63 C ATOM 571 CD1 PHE A 138 -2.521 4.620 8.571 1.00 3.26 C ATOM 572 CD2 PHE A 138 -4.089 2.890 7.947 1.00 3.07 C ATOM 573 CE1 PHE A 138 -3.227 4.846 9.766 1.00 5.11 C ATOM 574 CE2 PHE A 138 -4.769 3.068 9.167 1.00 4.94 C ATOM 575 CZ PHE A 138 -4.357 4.068 10.063 1.00 5.75 C ATOM 0 H PHE A 138 -1.770 0.771 6.378 1.00 0.64 H new ATOM 0 HA PHE A 138 -0.054 3.011 6.056 1.00 0.78 H new ATOM 0 HB2 PHE A 138 -1.847 4.228 5.937 1.00 0.94 H new ATOM 0 HB3 PHE A 138 -2.662 2.685 5.780 1.00 0.94 H new ATOM 0 HD1 PHE A 138 -1.644 5.210 8.349 1.00 3.26 H new ATOM 0 HD2 PHE A 138 -4.455 2.173 7.227 1.00 3.07 H new ATOM 0 HE1 PHE A 138 -2.901 5.614 10.452 1.00 5.11 H new ATOM 0 HE2 PHE A 138 -5.608 2.435 9.414 1.00 4.94 H new ATOM 0 HZ PHE A 138 -4.907 4.238 10.977 1.00 5.75 H new ATOM 585 N GLN A 139 -0.802 2.104 9.160 1.00 0.68 N ATOM 586 CA GLN A 139 -0.530 2.350 10.565 1.00 0.69 C ATOM 587 C GLN A 139 0.968 2.329 10.832 1.00 0.64 C ATOM 588 O GLN A 139 1.452 3.140 11.615 1.00 0.73 O ATOM 589 CB GLN A 139 -1.246 1.344 11.480 1.00 0.63 C ATOM 590 CG GLN A 139 -2.078 2.074 12.542 1.00 1.45 C ATOM 591 CD GLN A 139 -2.353 1.184 13.747 1.00 1.76 C ATOM 592 OE1 GLN A 139 -3.489 0.784 14.006 1.00 2.64 O ATOM 593 NE2 GLN A 139 -1.290 0.885 14.491 1.00 1.88 N ATOM 0 H GLN A 139 -1.462 1.344 8.994 1.00 0.68 H new ATOM 0 HA GLN A 139 -0.921 3.340 10.798 1.00 0.69 H new ATOM 0 HB2 GLN A 139 -1.892 0.699 10.884 1.00 0.63 H new ATOM 0 HB3 GLN A 139 -0.513 0.700 11.965 1.00 0.63 H new ATOM 0 HG2 GLN A 139 -1.551 2.972 12.865 1.00 1.45 H new ATOM 0 HG3 GLN A 139 -3.023 2.399 12.105 1.00 1.45 H new ATOM 0 HE21 GLN A 139 -0.370 1.242 14.233 1.00 1.88 H new ATOM 0 HE22 GLN A 139 -1.396 0.299 15.319 1.00 1.88 H new ATOM 602 N VAL A 140 1.691 1.417 10.182 1.00 0.54 N ATOM 603 CA VAL A 140 3.135 1.317 10.252 1.00 0.55 C ATOM 604 C VAL A 140 3.749 2.695 9.997 1.00 0.53 C ATOM 605 O VAL A 140 4.437 3.238 10.861 1.00 0.53 O ATOM 606 CB VAL A 140 3.612 0.277 9.226 1.00 0.59 C ATOM 607 CG1 VAL A 140 5.130 0.216 9.156 1.00 0.71 C ATOM 608 CG2 VAL A 140 3.124 -1.139 9.546 1.00 0.65 C ATOM 0 H VAL A 140 1.270 0.712 9.578 1.00 0.54 H new ATOM 0 HA VAL A 140 3.454 0.989 11.241 1.00 0.55 H new ATOM 0 HB VAL A 140 3.190 0.606 8.276 1.00 0.59 H new ATOM 0 HG11 VAL A 140 5.431 -0.530 8.420 1.00 0.71 H new ATOM 0 HG12 VAL A 140 5.520 1.191 8.864 1.00 0.71 H new ATOM 0 HG13 VAL A 140 5.529 -0.057 10.133 1.00 0.71 H new ATOM 0 HG21 VAL A 140 3.491 -1.831 8.788 1.00 0.65 H new ATOM 0 HG22 VAL A 140 3.499 -1.441 10.524 1.00 0.65 H new ATOM 0 HG23 VAL A 140 2.034 -1.155 9.554 1.00 0.65 H new ATOM 618 N TRP A 141 3.469 3.300 8.837 1.00 0.56 N ATOM 619 CA TRP A 141 4.072 4.581 8.528 1.00 0.53 C ATOM 620 C TRP A 141 3.499 5.634 9.453 1.00 0.50 C ATOM 621 O TRP A 141 4.240 6.493 9.906 1.00 0.44 O ATOM 622 CB TRP A 141 3.942 4.954 7.046 1.00 0.59 C ATOM 623 CG TRP A 141 4.819 4.164 6.127 1.00 0.58 C ATOM 624 CD1 TRP A 141 4.410 3.511 5.020 1.00 0.83 C ATOM 625 CD2 TRP A 141 6.257 3.941 6.211 1.00 0.44 C ATOM 626 NE1 TRP A 141 5.482 2.898 4.414 1.00 0.71 N ATOM 627 CE2 TRP A 141 6.650 3.116 5.115 1.00 0.53 C ATOM 628 CE3 TRP A 141 7.274 4.350 7.103 1.00 0.44 C ATOM 629 CZ2 TRP A 141 7.975 2.707 4.924 1.00 0.60 C ATOM 630 CZ3 TRP A 141 8.590 3.888 6.960 1.00 0.61 C ATOM 631 CH2 TRP A 141 8.949 3.089 5.860 1.00 0.68 C ATOM 0 H TRP A 141 2.845 2.928 8.121 1.00 0.56 H new ATOM 0 HA TRP A 141 5.146 4.514 8.702 1.00 0.53 H new ATOM 0 HB2 TRP A 141 2.904 4.821 6.741 1.00 0.59 H new ATOM 0 HB3 TRP A 141 4.175 6.012 6.929 1.00 0.59 H new ATOM 0 HD1 TRP A 141 3.392 3.475 4.662 1.00 0.83 H new ATOM 0 HE1 TRP A 141 5.421 2.351 3.555 1.00 0.71 H new ATOM 0 HE3 TRP A 141 7.034 5.029 7.908 1.00 0.44 H new ATOM 0 HZ2 TRP A 141 8.244 2.106 4.068 1.00 0.60 H new ATOM 0 HZ3 TRP A 141 9.333 4.148 7.700 1.00 0.61 H new ATOM 0 HH2 TRP A 141 9.973 2.770 5.735 1.00 0.68 H new ATOM 642 N SER A 142 2.210 5.554 9.778 1.00 0.56 N ATOM 643 CA SER A 142 1.569 6.530 10.646 1.00 0.61 C ATOM 644 C SER A 142 2.092 6.463 12.086 1.00 0.59 C ATOM 645 O SER A 142 1.866 7.386 12.862 1.00 0.64 O ATOM 646 CB SER A 142 0.049 6.326 10.631 1.00 0.77 C ATOM 647 OG SER A 142 -0.655 7.523 10.334 1.00 1.44 O ATOM 0 H SER A 142 1.588 4.816 9.448 1.00 0.56 H new ATOM 0 HA SER A 142 1.813 7.519 10.258 1.00 0.61 H new ATOM 0 HB2 SER A 142 -0.205 5.565 9.893 1.00 0.77 H new ATOM 0 HB3 SER A 142 -0.274 5.949 11.601 1.00 0.77 H new ATOM 0 HG SER A 142 -0.177 8.288 10.718 1.00 1.44 H new ATOM 653 N ASN A 143 2.700 5.339 12.479 1.00 0.59 N ATOM 654 CA ASN A 143 3.313 5.188 13.790 1.00 0.61 C ATOM 655 C ASN A 143 4.673 5.880 13.772 1.00 0.56 C ATOM 656 O ASN A 143 4.996 6.641 14.679 1.00 0.58 O ATOM 657 CB ASN A 143 3.453 3.709 14.187 1.00 0.69 C ATOM 658 CG ASN A 143 2.240 3.237 14.983 1.00 1.10 C ATOM 659 OD1 ASN A 143 2.336 2.938 16.168 1.00 1.48 O ATOM 660 ND2 ASN A 143 1.071 3.194 14.353 1.00 1.38 N ATOM 0 H ASN A 143 2.778 4.510 11.890 1.00 0.59 H new ATOM 0 HA ASN A 143 2.671 5.651 14.539 1.00 0.61 H new ATOM 0 HB2 ASN A 143 3.564 3.098 13.291 1.00 0.69 H new ATOM 0 HB3 ASN A 143 4.357 3.573 14.781 1.00 0.69 H new ATOM 0 HD21 ASN A 143 0.231 2.908 14.856 1.00 1.38 H new ATOM 0 HD22 ASN A 143 1.014 3.447 13.367 1.00 1.38 H new ATOM 667 N VAL A 144 5.483 5.583 12.753 1.00 0.53 N ATOM 668 CA VAL A 144 6.846 6.070 12.666 1.00 0.55 C ATOM 669 C VAL A 144 6.873 7.549 12.265 1.00 0.52 C ATOM 670 O VAL A 144 7.483 8.370 12.946 1.00 0.61 O ATOM 671 CB VAL A 144 7.619 5.189 11.678 1.00 0.70 C ATOM 672 CG1 VAL A 144 9.088 5.578 11.690 1.00 1.51 C ATOM 673 CG2 VAL A 144 7.564 3.707 12.059 1.00 1.89 C ATOM 0 H VAL A 144 5.204 4.996 11.967 1.00 0.53 H new ATOM 0 HA VAL A 144 7.328 6.007 13.642 1.00 0.55 H new ATOM 0 HB VAL A 144 7.157 5.338 10.702 1.00 0.70 H new ATOM 0 HG11 VAL A 144 9.636 4.951 10.987 1.00 1.51 H new ATOM 0 HG12 VAL A 144 9.190 6.624 11.399 1.00 1.51 H new ATOM 0 HG13 VAL A 144 9.493 5.439 12.692 1.00 1.51 H new ATOM 0 HG21 VAL A 144 8.126 3.123 11.330 1.00 1.89 H new ATOM 0 HG22 VAL A 144 8.001 3.569 13.048 1.00 1.89 H new ATOM 0 HG23 VAL A 144 6.527 3.373 12.070 1.00 1.89 H new ATOM 683 N THR A 145 6.235 7.891 11.147 1.00 0.53 N ATOM 684 CA THR A 145 6.085 9.277 10.748 1.00 0.54 C ATOM 685 C THR A 145 4.981 9.893 11.608 1.00 0.57 C ATOM 686 O THR A 145 4.095 9.180 12.076 1.00 0.62 O ATOM 687 CB THR A 145 5.707 9.416 9.271 1.00 0.52 C ATOM 688 OG1 THR A 145 4.395 9.013 9.122 1.00 0.48 O ATOM 689 CG2 THR A 145 6.545 8.639 8.260 1.00 0.61 C ATOM 0 H THR A 145 5.815 7.220 10.504 1.00 0.53 H new ATOM 0 HA THR A 145 7.039 9.786 10.888 1.00 0.54 H new ATOM 0 HB THR A 145 5.889 10.466 9.042 1.00 0.52 H new ATOM 0 HG1 THR A 145 4.351 8.034 9.123 1.00 0.48 H new ATOM 0 HG21 THR A 145 6.169 8.828 7.254 1.00 0.61 H new ATOM 0 HG22 THR A 145 7.584 8.961 8.325 1.00 0.61 H new ATOM 0 HG23 THR A 145 6.481 7.573 8.477 1.00 0.61 H new ATOM 697 N PRO A 146 4.961 11.220 11.767 1.00 0.59 N ATOM 698 CA PRO A 146 3.880 11.888 12.462 1.00 0.65 C ATOM 699 C PRO A 146 2.588 12.000 11.630 1.00 0.69 C ATOM 700 O PRO A 146 1.750 12.829 11.981 1.00 0.78 O ATOM 701 CB PRO A 146 4.459 13.239 12.904 1.00 0.70 C ATOM 702 CG PRO A 146 5.573 13.522 11.898 1.00 0.73 C ATOM 703 CD PRO A 146 6.062 12.131 11.493 1.00 0.64 C ATOM 0 HA PRO A 146 3.545 11.310 13.323 1.00 0.65 H new ATOM 0 HB2 PRO A 146 3.700 14.021 12.887 1.00 0.70 H new ATOM 0 HB3 PRO A 146 4.845 13.192 13.922 1.00 0.70 H new ATOM 0 HG2 PRO A 146 5.203 14.082 11.039 1.00 0.73 H new ATOM 0 HG3 PRO A 146 6.373 14.113 12.343 1.00 0.73 H new ATOM 0 HD2 PRO A 146 6.335 12.106 10.438 1.00 0.64 H new ATOM 0 HD3 PRO A 146 6.950 11.850 12.059 1.00 0.64 H new ATOM 711 N LEU A 147 2.386 11.272 10.512 1.00 0.69 N ATOM 712 CA LEU A 147 1.094 11.375 9.844 1.00 0.65 C ATOM 713 C LEU A 147 -0.006 10.842 10.766 1.00 0.62 C ATOM 714 O LEU A 147 0.200 9.858 11.474 1.00 1.00 O ATOM 715 CB LEU A 147 1.061 10.556 8.548 1.00 0.93 C ATOM 716 CG LEU A 147 2.306 10.598 7.645 1.00 1.40 C ATOM 717 CD1 LEU A 147 2.517 9.185 7.104 1.00 2.85 C ATOM 718 CD2 LEU A 147 2.228 11.551 6.456 1.00 1.57 C ATOM 0 H LEU A 147 3.064 10.644 10.080 1.00 0.69 H new ATOM 0 HA LEU A 147 0.933 12.427 9.607 1.00 0.65 H new ATOM 0 HB2 LEU A 147 0.874 9.515 8.813 1.00 0.93 H new ATOM 0 HB3 LEU A 147 0.208 10.893 7.959 1.00 0.93 H new ATOM 0 HG LEU A 147 3.123 10.969 8.264 1.00 1.40 H new ATOM 0 HD11 LEU A 147 3.394 9.171 6.456 1.00 2.85 H new ATOM 0 HD12 LEU A 147 2.669 8.496 7.935 1.00 2.85 H new ATOM 0 HD13 LEU A 147 1.640 8.879 6.534 1.00 2.85 H new ATOM 0 HD21 LEU A 147 3.157 11.501 5.888 1.00 1.57 H new ATOM 0 HD22 LEU A 147 1.395 11.265 5.814 1.00 1.57 H new ATOM 0 HD23 LEU A 147 2.076 12.569 6.815 1.00 1.57 H new ATOM 730 N LYS A 148 -1.201 11.432 10.700 1.00 0.53 N ATOM 731 CA LYS A 148 -2.409 10.794 11.193 1.00 0.67 C ATOM 732 C LYS A 148 -3.260 10.453 9.975 1.00 0.76 C ATOM 733 O LYS A 148 -4.104 11.246 9.561 1.00 0.80 O ATOM 734 CB LYS A 148 -3.142 11.697 12.197 1.00 0.77 C ATOM 735 CG LYS A 148 -2.305 12.042 13.441 1.00 1.38 C ATOM 736 CD LYS A 148 -2.505 11.089 14.632 1.00 1.72 C ATOM 737 CE LYS A 148 -2.074 9.643 14.338 1.00 3.22 C ATOM 738 NZ LYS A 148 -1.996 8.822 15.564 1.00 4.34 N ATOM 0 H LYS A 148 -1.352 12.360 10.305 1.00 0.53 H new ATOM 0 HA LYS A 148 -2.178 9.882 11.744 1.00 0.67 H new ATOM 0 HB2 LYS A 148 -3.432 12.621 11.697 1.00 0.77 H new ATOM 0 HB3 LYS A 148 -4.061 11.203 12.513 1.00 0.77 H new ATOM 0 HG2 LYS A 148 -1.251 12.041 13.165 1.00 1.38 H new ATOM 0 HG3 LYS A 148 -2.551 13.055 13.758 1.00 1.38 H new ATOM 0 HD2 LYS A 148 -1.939 11.462 15.485 1.00 1.72 H new ATOM 0 HD3 LYS A 148 -3.556 11.095 14.920 1.00 1.72 H new ATOM 0 HE2 LYS A 148 -2.781 9.189 13.644 1.00 3.22 H new ATOM 0 HE3 LYS A 148 -1.102 9.649 13.845 1.00 3.22 H new ATOM 0 HZ1 LYS A 148 -1.702 7.856 15.317 1.00 4.34 H new ATOM 0 HZ2 LYS A 148 -1.302 9.239 16.217 1.00 4.34 H new ATOM 0 HZ3 LYS A 148 -2.929 8.793 16.022 1.00 4.34 H new ATOM 752 N PHE A 149 -3.005 9.276 9.396 1.00 0.91 N ATOM 753 CA PHE A 149 -3.953 8.657 8.472 1.00 0.92 C ATOM 754 C PHE A 149 -5.176 8.161 9.260 1.00 0.68 C ATOM 755 O PHE A 149 -5.050 7.824 10.437 1.00 0.76 O ATOM 756 CB PHE A 149 -3.287 7.463 7.787 1.00 1.21 C ATOM 757 CG PHE A 149 -2.642 7.687 6.437 1.00 2.82 C ATOM 758 CD1 PHE A 149 -1.590 8.610 6.307 1.00 4.07 C ATOM 759 CD2 PHE A 149 -2.957 6.833 5.362 1.00 4.06 C ATOM 760 CE1 PHE A 149 -0.884 8.710 5.095 1.00 5.61 C ATOM 761 CE2 PHE A 149 -2.232 6.914 4.161 1.00 5.52 C ATOM 762 CZ PHE A 149 -1.206 7.863 4.021 1.00 6.08 C ATOM 0 H PHE A 149 -2.153 8.737 9.551 1.00 0.91 H new ATOM 0 HA PHE A 149 -4.263 9.387 7.724 1.00 0.92 H new ATOM 0 HB2 PHE A 149 -2.524 7.074 8.461 1.00 1.21 H new ATOM 0 HB3 PHE A 149 -4.039 6.682 7.672 1.00 1.21 H new ATOM 0 HD1 PHE A 149 -1.323 9.244 7.140 1.00 4.07 H new ATOM 0 HD2 PHE A 149 -3.757 6.115 5.461 1.00 4.06 H new ATOM 0 HE1 PHE A 149 -0.094 9.438 4.990 1.00 5.61 H new ATOM 0 HE2 PHE A 149 -2.464 6.246 3.345 1.00 5.52 H new ATOM 0 HZ PHE A 149 -0.665 7.942 3.089 1.00 6.08 H new ATOM 772 N SER A 150 -6.338 8.052 8.608 1.00 0.54 N ATOM 773 CA SER A 150 -7.533 7.419 9.158 1.00 0.50 C ATOM 774 C SER A 150 -8.404 6.936 7.998 1.00 0.45 C ATOM 775 O SER A 150 -8.434 7.599 6.967 1.00 0.52 O ATOM 776 CB SER A 150 -8.301 8.425 10.023 1.00 0.64 C ATOM 777 OG SER A 150 -9.225 7.731 10.837 1.00 0.92 O ATOM 0 H SER A 150 -6.473 8.410 7.663 1.00 0.54 H new ATOM 0 HA SER A 150 -7.257 6.571 9.784 1.00 0.50 H new ATOM 0 HB2 SER A 150 -7.607 8.993 10.643 1.00 0.64 H new ATOM 0 HB3 SER A 150 -8.823 9.142 9.390 1.00 0.64 H new ATOM 0 HG SER A 150 -9.717 8.371 11.393 1.00 0.92 H new ATOM 783 N LYS A 151 -9.103 5.805 8.127 1.00 0.56 N ATOM 784 CA LYS A 151 -10.035 5.361 7.094 1.00 0.60 C ATOM 785 C LYS A 151 -11.420 5.899 7.430 1.00 0.63 C ATOM 786 O LYS A 151 -11.833 5.801 8.584 1.00 0.77 O ATOM 787 CB LYS A 151 -10.104 3.834 7.039 1.00 0.85 C ATOM 788 CG LYS A 151 -10.796 3.314 5.761 1.00 0.88 C ATOM 789 CD LYS A 151 -11.215 1.850 5.960 1.00 1.12 C ATOM 790 CE LYS A 151 -12.465 1.713 6.847 1.00 2.37 C ATOM 791 NZ LYS A 151 -12.730 0.304 7.205 1.00 2.61 N ATOM 0 H LYS A 151 -9.040 5.184 8.934 1.00 0.56 H new ATOM 0 HA LYS A 151 -9.692 5.731 6.128 1.00 0.60 H new ATOM 0 HB2 LYS A 151 -9.094 3.427 7.092 1.00 0.85 H new ATOM 0 HB3 LYS A 151 -10.642 3.467 7.913 1.00 0.85 H new ATOM 0 HG2 LYS A 151 -11.670 3.925 5.534 1.00 0.88 H new ATOM 0 HG3 LYS A 151 -10.120 3.397 4.910 1.00 0.88 H new ATOM 0 HD2 LYS A 151 -11.410 1.396 4.989 1.00 1.12 H new ATOM 0 HD3 LYS A 151 -10.391 1.297 6.410 1.00 1.12 H new ATOM 0 HE2 LYS A 151 -12.333 2.300 7.756 1.00 2.37 H new ATOM 0 HE3 LYS A 151 -13.329 2.124 6.325 1.00 2.37 H new ATOM 0 HZ1 LYS A 151 -13.757 0.140 7.234 1.00 2.61 H new ATOM 0 HZ2 LYS A 151 -12.300 -0.322 6.494 1.00 2.61 H new ATOM 0 HZ3 LYS A 151 -12.320 0.100 8.139 1.00 2.61 H new ATOM 805 N ILE A 152 -12.170 6.378 6.435 1.00 0.66 N ATOM 806 CA ILE A 152 -13.588 6.653 6.600 1.00 0.71 C ATOM 807 C ILE A 152 -14.292 6.166 5.340 1.00 0.89 C ATOM 808 O ILE A 152 -13.912 6.542 4.235 1.00 1.35 O ATOM 809 CB ILE A 152 -13.864 8.137 6.930 1.00 0.77 C ATOM 810 CG1 ILE A 152 -13.187 9.145 5.980 1.00 1.00 C ATOM 811 CG2 ILE A 152 -13.448 8.450 8.374 1.00 0.78 C ATOM 812 CD1 ILE A 152 -14.176 9.725 4.969 1.00 1.27 C ATOM 0 H ILE A 152 -11.810 6.583 5.503 1.00 0.66 H new ATOM 0 HA ILE A 152 -13.985 6.117 7.462 1.00 0.71 H new ATOM 0 HB ILE A 152 -14.939 8.261 6.796 1.00 0.77 H new ATOM 0 HG12 ILE A 152 -12.746 9.954 6.563 1.00 1.00 H new ATOM 0 HG13 ILE A 152 -12.371 8.653 5.450 1.00 1.00 H new ATOM 0 HG21 ILE A 152 -13.649 9.499 8.591 1.00 0.78 H new ATOM 0 HG22 ILE A 152 -14.016 7.822 9.061 1.00 0.78 H new ATOM 0 HG23 ILE A 152 -12.383 8.251 8.497 1.00 0.78 H new ATOM 0 HD11 ILE A 152 -13.659 10.431 4.318 1.00 1.27 H new ATOM 0 HD12 ILE A 152 -14.597 8.919 4.368 1.00 1.27 H new ATOM 0 HD13 ILE A 152 -14.978 10.240 5.498 1.00 1.27 H new ATOM 824 N ASN A 153 -15.289 5.288 5.498 1.00 0.72 N ATOM 825 CA ASN A 153 -16.142 4.866 4.391 1.00 0.94 C ATOM 826 C ASN A 153 -17.335 5.802 4.224 1.00 0.90 C ATOM 827 O ASN A 153 -18.075 5.683 3.244 1.00 1.23 O ATOM 828 CB ASN A 153 -16.594 3.401 4.549 1.00 1.16 C ATOM 829 CG ASN A 153 -15.558 2.377 4.074 1.00 1.77 C ATOM 830 OD1 ASN A 153 -14.981 2.501 2.996 1.00 3.42 O ATOM 831 ND2 ASN A 153 -15.334 1.321 4.858 1.00 1.19 N ATOM 0 H ASN A 153 -15.523 4.855 6.391 1.00 0.72 H new ATOM 0 HA ASN A 153 -15.547 4.924 3.480 1.00 0.94 H new ATOM 0 HB2 ASN A 153 -16.822 3.213 5.598 1.00 1.16 H new ATOM 0 HB3 ASN A 153 -17.518 3.254 3.990 1.00 1.16 H new ATOM 0 HD21 ASN A 153 -14.675 0.600 4.566 1.00 1.19 H new ATOM 0 HD22 ASN A 153 -15.822 1.235 5.749 1.00 1.19 H new ATOM 838 N THR A 154 -17.517 6.730 5.160 1.00 0.79 N ATOM 839 CA THR A 154 -18.693 7.558 5.257 1.00 0.98 C ATOM 840 C THR A 154 -18.289 9.020 5.385 1.00 1.21 C ATOM 841 O THR A 154 -17.968 9.477 6.480 1.00 1.46 O ATOM 842 CB THR A 154 -19.517 7.048 6.433 1.00 1.14 C ATOM 843 OG1 THR A 154 -18.682 7.091 7.558 1.00 2.39 O ATOM 844 CG2 THR A 154 -20.048 5.624 6.249 1.00 2.30 C ATOM 0 H THR A 154 -16.827 6.924 5.886 1.00 0.79 H new ATOM 0 HA THR A 154 -19.308 7.499 4.359 1.00 0.98 H new ATOM 0 HB THR A 154 -20.400 7.679 6.533 1.00 1.14 H new ATOM 0 HG1 THR A 154 -18.154 7.916 7.542 1.00 2.39 H new ATOM 0 HG21 THR A 154 -20.624 5.334 7.128 1.00 2.30 H new ATOM 0 HG22 THR A 154 -20.688 5.585 5.367 1.00 2.30 H new ATOM 0 HG23 THR A 154 -19.211 4.937 6.121 1.00 2.30 H new ATOM 852 N GLY A 155 -18.290 9.730 4.259 1.00 1.30 N ATOM 853 CA GLY A 155 -17.905 11.119 4.155 1.00 1.64 C ATOM 854 C GLY A 155 -17.113 11.255 2.863 1.00 1.22 C ATOM 855 O GLY A 155 -17.315 10.477 1.929 1.00 1.31 O ATOM 0 H GLY A 155 -18.571 9.330 3.364 1.00 1.30 H new ATOM 0 HA2 GLY A 155 -18.783 11.764 4.141 1.00 1.64 H new ATOM 0 HA3 GLY A 155 -17.302 11.419 5.012 1.00 1.64 H new ATOM 859 N MET A 156 -16.190 12.211 2.850 1.00 1.23 N ATOM 860 CA MET A 156 -15.225 12.446 1.789 1.00 1.14 C ATOM 861 C MET A 156 -13.844 12.361 2.434 1.00 0.99 C ATOM 862 O MET A 156 -13.665 12.853 3.546 1.00 1.17 O ATOM 863 CB MET A 156 -15.481 13.822 1.161 1.00 1.74 C ATOM 864 CG MET A 156 -14.663 14.023 -0.122 1.00 2.63 C ATOM 865 SD MET A 156 -14.690 15.693 -0.827 1.00 3.80 S ATOM 866 CE MET A 156 -16.457 15.923 -1.129 1.00 4.12 C ATOM 0 H MET A 156 -16.092 12.874 3.619 1.00 1.23 H new ATOM 0 HA MET A 156 -15.305 11.712 0.987 1.00 1.14 H new ATOM 0 HB2 MET A 156 -16.542 13.927 0.936 1.00 1.74 H new ATOM 0 HB3 MET A 156 -15.229 14.602 1.879 1.00 1.74 H new ATOM 0 HG2 MET A 156 -13.627 13.754 0.085 1.00 2.63 H new ATOM 0 HG3 MET A 156 -15.029 13.326 -0.876 1.00 2.63 H new ATOM 0 HE1 MET A 156 -16.620 16.878 -1.628 1.00 4.12 H new ATOM 0 HE2 MET A 156 -16.826 15.116 -1.762 1.00 4.12 H new ATOM 0 HE3 MET A 156 -16.993 15.914 -0.180 1.00 4.12 H new ATOM 876 N ALA A 157 -12.901 11.695 1.762 1.00 0.78 N ATOM 877 CA ALA A 157 -11.547 11.460 2.245 1.00 0.70 C ATOM 878 C ALA A 157 -10.553 12.253 1.396 1.00 0.73 C ATOM 879 O ALA A 157 -10.931 12.799 0.359 1.00 0.83 O ATOM 880 CB ALA A 157 -11.262 9.960 2.175 1.00 0.58 C ATOM 0 H ALA A 157 -13.069 11.294 0.839 1.00 0.78 H new ATOM 0 HA ALA A 157 -11.444 11.794 3.278 1.00 0.70 H new ATOM 0 HB1 ALA A 157 -10.251 9.765 2.533 1.00 0.58 H new ATOM 0 HB2 ALA A 157 -11.978 9.424 2.798 1.00 0.58 H new ATOM 0 HB3 ALA A 157 -11.353 9.620 1.143 1.00 0.58 H new ATOM 886 N ASP A 158 -9.293 12.306 1.833 1.00 0.71 N ATOM 887 CA ASP A 158 -8.235 13.041 1.156 1.00 0.78 C ATOM 888 C ASP A 158 -7.645 12.172 0.045 1.00 0.73 C ATOM 889 O ASP A 158 -7.632 12.549 -1.130 1.00 0.78 O ATOM 890 CB ASP A 158 -7.165 13.447 2.183 1.00 0.93 C ATOM 891 CG ASP A 158 -5.933 14.020 1.498 1.00 0.95 C ATOM 892 OD1 ASP A 158 -6.118 14.903 0.634 1.00 2.08 O ATOM 893 OD2 ASP A 158 -4.830 13.547 1.841 1.00 1.95 O ATOM 0 H ASP A 158 -8.980 11.831 2.680 1.00 0.71 H new ATOM 0 HA ASP A 158 -8.633 13.948 0.701 1.00 0.78 H new ATOM 0 HB2 ASP A 158 -7.578 14.185 2.870 1.00 0.93 H new ATOM 0 HB3 ASP A 158 -6.882 12.580 2.779 1.00 0.93 H new ATOM 898 N ILE A 159 -7.183 10.974 0.413 1.00 0.69 N ATOM 899 CA ILE A 159 -6.671 10.010 -0.548 1.00 0.72 C ATOM 900 C ILE A 159 -7.734 8.943 -0.802 1.00 0.71 C ATOM 901 O ILE A 159 -8.687 8.800 -0.033 1.00 0.86 O ATOM 902 CB ILE A 159 -5.319 9.427 -0.099 1.00 0.75 C ATOM 903 CG1 ILE A 159 -5.461 8.422 1.049 1.00 0.92 C ATOM 904 CG2 ILE A 159 -4.351 10.554 0.288 1.00 0.84 C ATOM 905 CD1 ILE A 159 -4.151 7.691 1.350 1.00 1.01 C ATOM 0 H ILE A 159 -7.156 10.652 1.381 1.00 0.69 H new ATOM 0 HA ILE A 159 -6.467 10.509 -1.495 1.00 0.72 H new ATOM 0 HB ILE A 159 -4.911 8.880 -0.949 1.00 0.75 H new ATOM 0 HG12 ILE A 159 -5.797 8.943 1.945 1.00 0.92 H new ATOM 0 HG13 ILE A 159 -6.231 7.693 0.797 1.00 0.92 H new ATOM 0 HG21 ILE A 159 -3.400 10.125 0.603 1.00 0.84 H new ATOM 0 HG22 ILE A 159 -4.188 11.205 -0.571 1.00 0.84 H new ATOM 0 HG23 ILE A 159 -4.776 11.134 1.107 1.00 0.84 H new ATOM 0 HD11 ILE A 159 -4.305 6.991 2.171 1.00 1.01 H new ATOM 0 HD12 ILE A 159 -3.827 7.145 0.464 1.00 1.01 H new ATOM 0 HD13 ILE A 159 -3.386 8.415 1.630 1.00 1.01 H new ATOM 917 N LEU A 160 -7.566 8.178 -1.877 1.00 0.68 N ATOM 918 CA LEU A 160 -8.467 7.092 -2.235 1.00 0.70 C ATOM 919 C LEU A 160 -7.644 5.876 -2.629 1.00 0.68 C ATOM 920 O LEU A 160 -6.709 5.985 -3.412 1.00 0.71 O ATOM 921 CB LEU A 160 -9.404 7.552 -3.361 1.00 0.91 C ATOM 922 CG LEU A 160 -10.881 7.356 -2.988 1.00 1.22 C ATOM 923 CD1 LEU A 160 -11.741 8.296 -3.830 1.00 2.00 C ATOM 924 CD2 LEU A 160 -11.327 5.908 -3.212 1.00 1.43 C ATOM 0 H LEU A 160 -6.791 8.298 -2.530 1.00 0.68 H new ATOM 0 HA LEU A 160 -9.092 6.813 -1.387 1.00 0.70 H new ATOM 0 HB2 LEU A 160 -9.221 8.604 -3.580 1.00 0.91 H new ATOM 0 HB3 LEU A 160 -9.181 6.994 -4.270 1.00 0.91 H new ATOM 0 HG LEU A 160 -11.002 7.584 -1.929 1.00 1.22 H new ATOM 0 HD11 LEU A 160 -12.791 8.161 -3.569 1.00 2.00 H new ATOM 0 HD12 LEU A 160 -11.449 9.328 -3.636 1.00 2.00 H new ATOM 0 HD13 LEU A 160 -11.598 8.071 -4.887 1.00 2.00 H new ATOM 0 HD21 LEU A 160 -12.377 5.804 -2.938 1.00 1.43 H new ATOM 0 HD22 LEU A 160 -11.198 5.646 -4.262 1.00 1.43 H new ATOM 0 HD23 LEU A 160 -10.724 5.242 -2.595 1.00 1.43 H new ATOM 936 N VAL A 161 -7.973 4.701 -2.101 1.00 0.66 N ATOM 937 CA VAL A 161 -7.386 3.479 -2.622 1.00 0.69 C ATOM 938 C VAL A 161 -8.119 3.118 -3.920 1.00 0.92 C ATOM 939 O VAL A 161 -9.335 3.308 -3.977 1.00 1.55 O ATOM 940 CB VAL A 161 -7.513 2.412 -1.525 1.00 0.68 C ATOM 941 CG1 VAL A 161 -7.382 1.006 -2.097 1.00 0.89 C ATOM 942 CG2 VAL A 161 -6.468 2.666 -0.430 1.00 0.63 C ATOM 0 H VAL A 161 -8.628 4.573 -1.330 1.00 0.66 H new ATOM 0 HA VAL A 161 -6.329 3.576 -2.870 1.00 0.69 H new ATOM 0 HB VAL A 161 -8.507 2.485 -1.084 1.00 0.68 H new ATOM 0 HG11 VAL A 161 -7.477 0.276 -1.293 1.00 0.89 H new ATOM 0 HG12 VAL A 161 -8.167 0.838 -2.834 1.00 0.89 H new ATOM 0 HG13 VAL A 161 -6.408 0.896 -2.574 1.00 0.89 H new ATOM 0 HG21 VAL A 161 -6.562 1.906 0.346 1.00 0.63 H new ATOM 0 HG22 VAL A 161 -5.469 2.620 -0.863 1.00 0.63 H new ATOM 0 HG23 VAL A 161 -6.630 3.652 0.006 1.00 0.63 H new ATOM 952 N VAL A 162 -7.419 2.587 -4.938 1.00 0.55 N ATOM 953 CA VAL A 162 -8.011 1.933 -6.092 1.00 0.56 C ATOM 954 C VAL A 162 -7.742 0.427 -5.974 1.00 0.59 C ATOM 955 O VAL A 162 -6.600 0.016 -5.779 1.00 1.08 O ATOM 956 CB VAL A 162 -7.497 2.501 -7.416 1.00 0.92 C ATOM 957 CG1 VAL A 162 -8.140 1.777 -8.594 1.00 1.18 C ATOM 958 CG2 VAL A 162 -7.769 4.009 -7.535 1.00 1.46 C ATOM 0 H VAL A 162 -6.400 2.607 -4.971 1.00 0.55 H new ATOM 0 HA VAL A 162 -9.085 2.120 -6.099 1.00 0.56 H new ATOM 0 HB VAL A 162 -6.418 2.345 -7.434 1.00 0.92 H new ATOM 0 HG11 VAL A 162 -7.763 2.194 -9.528 1.00 1.18 H new ATOM 0 HG12 VAL A 162 -7.896 0.716 -8.546 1.00 1.18 H new ATOM 0 HG13 VAL A 162 -9.222 1.903 -8.552 1.00 1.18 H new ATOM 0 HG21 VAL A 162 -7.389 4.373 -8.489 1.00 1.46 H new ATOM 0 HG22 VAL A 162 -8.842 4.191 -7.479 1.00 1.46 H new ATOM 0 HG23 VAL A 162 -7.269 4.534 -6.721 1.00 1.46 H new ATOM 968 N PHE A 163 -8.790 -0.389 -6.101 1.00 0.64 N ATOM 969 CA PHE A 163 -8.724 -1.834 -6.224 1.00 0.84 C ATOM 970 C PHE A 163 -9.472 -2.125 -7.513 1.00 0.96 C ATOM 971 O PHE A 163 -10.703 -2.107 -7.531 1.00 1.31 O ATOM 972 CB PHE A 163 -9.406 -2.539 -5.042 1.00 1.21 C ATOM 973 CG PHE A 163 -8.489 -2.920 -3.899 1.00 2.19 C ATOM 974 CD1 PHE A 163 -7.666 -4.057 -4.020 1.00 2.93 C ATOM 975 CD2 PHE A 163 -8.552 -2.233 -2.674 1.00 3.42 C ATOM 976 CE1 PHE A 163 -6.889 -4.484 -2.929 1.00 4.28 C ATOM 977 CE2 PHE A 163 -7.759 -2.647 -1.591 1.00 4.73 C ATOM 978 CZ PHE A 163 -6.928 -3.772 -1.718 1.00 5.03 C ATOM 0 H PHE A 163 -9.748 -0.038 -6.121 1.00 0.64 H new ATOM 0 HA PHE A 163 -7.696 -2.195 -6.230 1.00 0.84 H new ATOM 0 HB2 PHE A 163 -10.190 -1.888 -4.655 1.00 1.21 H new ATOM 0 HB3 PHE A 163 -9.894 -3.441 -5.411 1.00 1.21 H new ATOM 0 HD1 PHE A 163 -7.632 -4.601 -4.952 1.00 2.93 H new ATOM 0 HD2 PHE A 163 -9.212 -1.385 -2.565 1.00 3.42 H new ATOM 0 HE1 PHE A 163 -6.262 -5.359 -3.021 1.00 4.28 H new ATOM 0 HE2 PHE A 163 -7.788 -2.100 -0.660 1.00 4.73 H new ATOM 0 HZ PHE A 163 -6.319 -4.090 -0.885 1.00 5.03 H new ATOM 988 N ALA A 164 -8.718 -2.338 -8.588 1.00 0.90 N ATOM 989 CA ALA A 164 -9.247 -2.666 -9.895 1.00 0.93 C ATOM 990 C ALA A 164 -8.515 -3.910 -10.371 1.00 0.91 C ATOM 991 O ALA A 164 -7.445 -4.223 -9.855 1.00 0.93 O ATOM 992 CB ALA A 164 -9.029 -1.495 -10.849 1.00 0.97 C ATOM 0 H ALA A 164 -7.700 -2.284 -8.567 1.00 0.90 H new ATOM 0 HA ALA A 164 -10.320 -2.856 -9.857 1.00 0.93 H new ATOM 0 HB1 ALA A 164 -9.429 -1.747 -11.831 1.00 0.97 H new ATOM 0 HB2 ALA A 164 -9.540 -0.612 -10.464 1.00 0.97 H new ATOM 0 HB3 ALA A 164 -7.962 -1.288 -10.934 1.00 0.97 H new ATOM 998 N ARG A 165 -9.097 -4.620 -11.334 1.00 0.99 N ATOM 999 CA ARG A 165 -8.570 -5.866 -11.849 1.00 1.08 C ATOM 1000 C ARG A 165 -8.348 -5.683 -13.348 1.00 1.09 C ATOM 1001 O ARG A 165 -9.230 -5.185 -14.046 1.00 1.21 O ATOM 1002 CB ARG A 165 -9.513 -7.015 -11.459 1.00 1.30 C ATOM 1003 CG ARG A 165 -10.914 -6.960 -12.080 1.00 1.38 C ATOM 1004 CD ARG A 165 -10.996 -7.924 -13.266 1.00 2.10 C ATOM 1005 NE ARG A 165 -12.350 -7.939 -13.837 1.00 2.42 N ATOM 1006 CZ ARG A 165 -12.812 -8.897 -14.653 1.00 3.22 C ATOM 1007 NH1 ARG A 165 -12.003 -9.892 -15.033 1.00 4.18 N ATOM 1008 NH2 ARG A 165 -14.082 -8.853 -15.077 1.00 3.65 N ATOM 0 H ARG A 165 -9.967 -4.333 -11.783 1.00 0.99 H new ATOM 0 HA ARG A 165 -7.606 -6.136 -11.418 1.00 1.08 H new ATOM 0 HB2 ARG A 165 -9.045 -7.958 -11.743 1.00 1.30 H new ATOM 0 HB3 ARG A 165 -9.616 -7.025 -10.374 1.00 1.30 H new ATOM 0 HG2 ARG A 165 -11.663 -7.224 -11.333 1.00 1.38 H new ATOM 0 HG3 ARG A 165 -11.136 -5.945 -12.409 1.00 1.38 H new ATOM 0 HD2 ARG A 165 -10.278 -7.628 -14.031 1.00 2.10 H new ATOM 0 HD3 ARG A 165 -10.722 -8.928 -12.943 1.00 2.10 H new ATOM 0 HE ARG A 165 -12.978 -7.172 -13.597 1.00 2.42 H new ATOM 0 HH11 ARG A 165 -11.039 -9.920 -14.702 1.00 4.18 H new ATOM 0 HH12 ARG A 165 -12.350 -10.623 -15.654 1.00 4.18 H new ATOM 0 HH21 ARG A 165 -14.693 -8.093 -14.779 1.00 3.65 H new ATOM 0 HH22 ARG A 165 -14.438 -9.580 -15.698 1.00 3.65 H new ATOM 1022 N GLY A 166 -7.145 -6.003 -13.822 1.00 1.09 N ATOM 1023 CA GLY A 166 -6.731 -5.711 -15.185 1.00 1.19 C ATOM 1024 C GLY A 166 -6.626 -4.200 -15.454 1.00 1.21 C ATOM 1025 O GLY A 166 -6.526 -3.382 -14.531 1.00 2.23 O ATOM 0 H GLY A 166 -6.431 -6.474 -13.266 1.00 1.09 H new ATOM 0 HA2 GLY A 166 -5.766 -6.180 -15.377 1.00 1.19 H new ATOM 0 HA3 GLY A 166 -7.444 -6.153 -15.881 1.00 1.19 H new ATOM 1029 N ALA A 167 -6.628 -3.832 -16.738 1.00 1.09 N ATOM 1030 CA ALA A 167 -6.370 -2.470 -17.178 1.00 1.31 C ATOM 1031 C ALA A 167 -7.613 -1.610 -16.945 1.00 1.20 C ATOM 1032 O ALA A 167 -8.632 -1.781 -17.609 1.00 2.09 O ATOM 1033 CB ALA A 167 -5.966 -2.469 -18.655 1.00 2.24 C ATOM 0 H ALA A 167 -6.811 -4.481 -17.503 1.00 1.09 H new ATOM 0 HA ALA A 167 -5.548 -2.047 -16.601 1.00 1.31 H new ATOM 0 HB1 ALA A 167 -5.774 -1.446 -18.979 1.00 2.24 H new ATOM 0 HB2 ALA A 167 -5.064 -3.066 -18.786 1.00 2.24 H new ATOM 0 HB3 ALA A 167 -6.772 -2.894 -19.253 1.00 2.24 H new ATOM 1039 N HIS A 168 -7.514 -0.694 -15.980 1.00 1.08 N ATOM 1040 CA HIS A 168 -8.580 0.207 -15.550 1.00 1.23 C ATOM 1041 C HIS A 168 -8.304 1.623 -16.048 1.00 1.33 C ATOM 1042 O HIS A 168 -9.188 2.308 -16.554 1.00 2.24 O ATOM 1043 CB HIS A 168 -8.688 0.170 -14.018 1.00 1.35 C ATOM 1044 CG HIS A 168 -7.370 0.312 -13.289 1.00 1.57 C ATOM 1045 ND1 HIS A 168 -6.409 -0.669 -13.180 1.00 3.36 N ATOM 1046 CD2 HIS A 168 -6.845 1.470 -12.771 1.00 1.46 C ATOM 1047 CE1 HIS A 168 -5.329 -0.099 -12.625 1.00 3.30 C ATOM 1048 NE2 HIS A 168 -5.521 1.218 -12.380 1.00 1.57 N ATOM 0 H HIS A 168 -6.650 -0.555 -15.455 1.00 1.08 H new ATOM 0 HA HIS A 168 -9.530 -0.117 -15.975 1.00 1.23 H new ATOM 0 HB2 HIS A 168 -9.355 0.969 -13.695 1.00 1.35 H new ATOM 0 HB3 HIS A 168 -9.152 -0.771 -13.722 1.00 1.35 H new ATOM 0 HD1 HIS A 168 -6.501 -1.644 -13.467 1.00 3.36 H new ATOM 0 HD2 HIS A 168 -7.362 2.414 -12.680 1.00 1.46 H new ATOM 0 HE1 HIS A 168 -4.415 -0.628 -12.400 1.00 3.30 H new ATOM 1056 N GLY A 169 -7.057 2.057 -15.882 1.00 1.62 N ATOM 1057 CA GLY A 169 -6.557 3.351 -16.296 1.00 1.82 C ATOM 1058 C GLY A 169 -5.045 3.212 -16.247 1.00 1.90 C ATOM 1059 O GLY A 169 -4.411 3.687 -15.289 1.00 3.10 O ATOM 0 H GLY A 169 -6.341 1.485 -15.434 1.00 1.62 H new ATOM 0 HA2 GLY A 169 -6.899 3.606 -17.299 1.00 1.82 H new ATOM 0 HA3 GLY A 169 -6.904 4.141 -15.631 1.00 1.82 H new ATOM 1063 N ASP A 170 -4.545 2.394 -17.184 1.00 1.49 N ATOM 1064 CA ASP A 170 -3.157 2.122 -17.547 1.00 1.80 C ATOM 1065 C ASP A 170 -3.194 1.516 -18.948 1.00 2.02 C ATOM 1066 O ASP A 170 -4.280 1.280 -19.478 1.00 2.12 O ATOM 1067 CB ASP A 170 -2.495 1.091 -16.619 1.00 2.19 C ATOM 1068 CG ASP A 170 -2.697 1.429 -15.176 1.00 2.08 C ATOM 1069 OD1 ASP A 170 -3.724 1.022 -14.596 1.00 2.64 O ATOM 1070 OD2 ASP A 170 -1.990 2.272 -14.587 1.00 2.05 O ATOM 0 H ASP A 170 -5.179 1.849 -17.768 1.00 1.49 H new ATOM 0 HA ASP A 170 -2.586 3.048 -17.479 1.00 1.80 H new ATOM 0 HB2 ASP A 170 -2.907 0.103 -16.822 1.00 2.19 H new ATOM 0 HB3 ASP A 170 -1.428 1.041 -16.834 1.00 2.19 H new ATOM 1075 N ASP A 171 -2.022 1.157 -19.470 1.00 2.65 N ATOM 1076 CA ASP A 171 -1.877 0.299 -20.633 1.00 3.28 C ATOM 1077 C ASP A 171 -2.116 -1.148 -20.202 1.00 3.45 C ATOM 1078 O ASP A 171 -2.976 -1.832 -20.751 1.00 3.89 O ATOM 1079 CB ASP A 171 -0.472 0.474 -21.220 1.00 4.04 C ATOM 1080 CG ASP A 171 -0.241 1.900 -21.695 1.00 4.02 C ATOM 1081 OD1 ASP A 171 0.116 2.721 -20.823 1.00 4.06 O ATOM 1082 OD2 ASP A 171 -0.434 2.137 -22.906 1.00 4.69 O ATOM 0 H ASP A 171 -1.130 1.465 -19.083 1.00 2.65 H new ATOM 0 HA ASP A 171 -2.603 0.565 -21.402 1.00 3.28 H new ATOM 0 HB2 ASP A 171 0.273 0.215 -20.468 1.00 4.04 H new ATOM 0 HB3 ASP A 171 -0.336 -0.215 -22.054 1.00 4.04 H new ATOM 1087 N HIS A 172 -1.348 -1.604 -19.203 1.00 3.40 N ATOM 1088 CA HIS A 172 -1.453 -2.941 -18.629 1.00 3.77 C ATOM 1089 C HIS A 172 -1.702 -2.870 -17.116 1.00 2.90 C ATOM 1090 O HIS A 172 -2.808 -3.146 -16.655 1.00 3.94 O ATOM 1091 CB HIS A 172 -0.235 -3.806 -19.020 1.00 4.86 C ATOM 1092 CG HIS A 172 1.120 -3.281 -18.601 1.00 4.88 C ATOM 1093 ND1 HIS A 172 1.851 -3.702 -17.510 1.00 5.84 N ATOM 1094 CD2 HIS A 172 1.813 -2.258 -19.191 1.00 4.69 C ATOM 1095 CE1 HIS A 172 2.947 -2.929 -17.435 1.00 5.95 C ATOM 1096 NE2 HIS A 172 2.966 -2.032 -18.434 1.00 5.09 N ATOM 0 H HIS A 172 -0.622 -1.036 -18.766 1.00 3.40 H new ATOM 0 HA HIS A 172 -2.324 -3.443 -19.051 1.00 3.77 H new ATOM 0 HB2 HIS A 172 -0.367 -4.798 -18.588 1.00 4.86 H new ATOM 0 HB3 HIS A 172 -0.235 -3.928 -20.103 1.00 4.86 H new ATOM 0 HD2 HIS A 172 1.521 -1.722 -20.082 1.00 4.69 H new ATOM 0 HE1 HIS A 172 3.709 -3.017 -16.675 1.00 5.95 H new ATOM 0 HE2 HIS A 172 3.681 -1.325 -18.606 1.00 5.09 H new ATOM 1104 N ALA A 173 -0.674 -2.500 -16.345 1.00 2.00 N ATOM 1105 CA ALA A 173 -0.612 -2.559 -14.892 1.00 2.16 C ATOM 1106 C ALA A 173 -0.876 -3.963 -14.344 1.00 2.02 C ATOM 1107 O ALA A 173 0.053 -4.650 -13.914 1.00 2.71 O ATOM 1108 CB ALA A 173 -1.523 -1.501 -14.267 1.00 2.66 C ATOM 0 H ALA A 173 0.186 -2.130 -16.749 1.00 2.00 H new ATOM 0 HA ALA A 173 0.412 -2.325 -14.600 1.00 2.16 H new ATOM 0 HB1 ALA A 173 -1.461 -1.563 -13.181 1.00 2.66 H new ATOM 0 HB2 ALA A 173 -1.206 -0.510 -14.592 1.00 2.66 H new ATOM 0 HB3 ALA A 173 -2.552 -1.675 -14.582 1.00 2.66 H new ATOM 1114 N PHE A 174 -2.147 -4.355 -14.316 1.00 1.41 N ATOM 1115 CA PHE A 174 -2.634 -5.512 -13.587 1.00 1.39 C ATOM 1116 C PHE A 174 -2.921 -6.647 -14.564 1.00 1.73 C ATOM 1117 O PHE A 174 -3.250 -6.391 -15.722 1.00 1.98 O ATOM 1118 CB PHE A 174 -3.910 -5.127 -12.842 1.00 1.33 C ATOM 1119 CG PHE A 174 -3.815 -3.933 -11.916 1.00 2.72 C ATOM 1120 CD1 PHE A 174 -2.596 -3.572 -11.309 1.00 3.90 C ATOM 1121 CD2 PHE A 174 -5.005 -3.300 -11.516 1.00 4.06 C ATOM 1122 CE1 PHE A 174 -2.575 -2.609 -10.291 1.00 5.47 C ATOM 1123 CE2 PHE A 174 -4.985 -2.358 -10.474 1.00 5.56 C ATOM 1124 CZ PHE A 174 -3.769 -2.000 -9.877 1.00 6.05 C ATOM 0 H PHE A 174 -2.884 -3.859 -14.816 1.00 1.41 H new ATOM 0 HA PHE A 174 -1.882 -5.845 -12.872 1.00 1.39 H new ATOM 0 HB2 PHE A 174 -4.688 -4.927 -13.578 1.00 1.33 H new ATOM 0 HB3 PHE A 174 -4.237 -5.987 -12.258 1.00 1.33 H new ATOM 0 HD1 PHE A 174 -1.676 -4.038 -11.629 1.00 3.90 H new ATOM 0 HD2 PHE A 174 -5.935 -3.538 -12.010 1.00 4.06 H new ATOM 0 HE1 PHE A 174 -1.640 -2.336 -9.825 1.00 5.47 H new ATOM 0 HE2 PHE A 174 -5.907 -1.910 -10.133 1.00 5.56 H new ATOM 0 HZ PHE A 174 -3.751 -1.254 -9.097 1.00 6.05 H new ATOM 1134 N ASP A 175 -2.766 -7.891 -14.108 1.00 1.90 N ATOM 1135 CA ASP A 175 -2.481 -8.998 -15.020 1.00 2.14 C ATOM 1136 C ASP A 175 -2.534 -10.374 -14.341 1.00 2.29 C ATOM 1137 O ASP A 175 -2.077 -11.359 -14.916 1.00 3.12 O ATOM 1138 CB ASP A 175 -1.060 -8.793 -15.567 1.00 2.12 C ATOM 1139 CG ASP A 175 -0.032 -9.024 -14.471 1.00 2.19 C ATOM 1140 OD1 ASP A 175 -0.129 -8.352 -13.414 1.00 1.34 O ATOM 1141 OD2 ASP A 175 0.817 -9.914 -14.664 1.00 3.43 O ATOM 0 H ASP A 175 -2.832 -8.155 -13.125 1.00 1.90 H new ATOM 0 HA ASP A 175 -3.244 -8.992 -15.799 1.00 2.14 H new ATOM 0 HB2 ASP A 175 -0.879 -9.479 -16.394 1.00 2.12 H new ATOM 0 HB3 ASP A 175 -0.958 -7.783 -15.963 1.00 2.12 H new ATOM 1146 N GLY A 176 -3.018 -10.460 -13.102 1.00 2.17 N ATOM 1147 CA GLY A 176 -2.749 -11.643 -12.289 1.00 2.14 C ATOM 1148 C GLY A 176 -1.247 -11.732 -11.976 1.00 1.38 C ATOM 1149 O GLY A 176 -0.591 -10.689 -11.871 1.00 1.23 O ATOM 0 H GLY A 176 -3.585 -9.743 -12.649 1.00 2.17 H new ATOM 0 HA2 GLY A 176 -3.320 -11.595 -11.362 1.00 2.14 H new ATOM 0 HA3 GLY A 176 -3.073 -12.540 -12.818 1.00 2.14 H new ATOM 1153 N LYS A 177 -0.695 -12.945 -11.806 1.00 1.22 N ATOM 1154 CA LYS A 177 0.598 -13.140 -11.143 1.00 1.22 C ATOM 1155 C LYS A 177 1.807 -12.869 -12.042 1.00 1.27 C ATOM 1156 O LYS A 177 2.660 -13.731 -12.250 1.00 1.73 O ATOM 1157 CB LYS A 177 0.678 -14.507 -10.443 1.00 1.57 C ATOM 1158 CG LYS A 177 1.762 -14.462 -9.347 1.00 2.30 C ATOM 1159 CD LYS A 177 2.337 -15.841 -9.004 1.00 3.19 C ATOM 1160 CE LYS A 177 1.288 -16.762 -8.368 1.00 3.06 C ATOM 1161 NZ LYS A 177 1.865 -18.074 -8.007 1.00 4.22 N ATOM 0 H LYS A 177 -1.132 -13.810 -12.123 1.00 1.22 H new ATOM 0 HA LYS A 177 0.651 -12.374 -10.370 1.00 1.22 H new ATOM 0 HB2 LYS A 177 -0.287 -14.760 -10.004 1.00 1.57 H new ATOM 0 HB3 LYS A 177 0.912 -15.286 -11.169 1.00 1.57 H new ATOM 0 HG2 LYS A 177 2.572 -13.810 -9.674 1.00 2.30 H new ATOM 0 HG3 LYS A 177 1.339 -14.018 -8.446 1.00 2.30 H new ATOM 0 HD2 LYS A 177 2.726 -16.306 -9.910 1.00 3.19 H new ATOM 0 HD3 LYS A 177 3.177 -15.723 -8.320 1.00 3.19 H new ATOM 0 HE2 LYS A 177 0.877 -16.287 -7.477 1.00 3.06 H new ATOM 0 HE3 LYS A 177 0.460 -16.906 -9.062 1.00 3.06 H new ATOM 0 HZ1 LYS A 177 1.129 -18.671 -7.580 1.00 4.22 H new ATOM 0 HZ2 LYS A 177 2.234 -18.538 -8.861 1.00 4.22 H new ATOM 0 HZ3 LYS A 177 2.639 -17.937 -7.325 1.00 4.22 H new ATOM 1175 N GLY A 178 1.929 -11.620 -12.465 1.00 1.64 N ATOM 1176 CA GLY A 178 3.139 -11.014 -12.962 1.00 1.85 C ATOM 1177 C GLY A 178 2.919 -9.504 -12.950 1.00 1.48 C ATOM 1178 O GLY A 178 2.215 -8.979 -12.066 1.00 1.04 O ATOM 0 H GLY A 178 1.140 -10.974 -12.468 1.00 1.64 H new ATOM 0 HA2 GLY A 178 3.990 -11.285 -12.338 1.00 1.85 H new ATOM 0 HA3 GLY A 178 3.359 -11.364 -13.971 1.00 1.85 H new ATOM 1182 N GLY A 179 3.483 -8.849 -13.970 1.00 1.91 N ATOM 1183 CA GLY A 179 3.290 -7.449 -14.273 1.00 2.02 C ATOM 1184 C GLY A 179 3.628 -6.621 -13.049 1.00 1.59 C ATOM 1185 O GLY A 179 4.697 -6.785 -12.465 1.00 1.69 O ATOM 0 H GLY A 179 4.111 -9.310 -14.628 1.00 1.91 H new ATOM 0 HA2 GLY A 179 3.923 -7.156 -15.111 1.00 2.02 H new ATOM 0 HA3 GLY A 179 2.258 -7.269 -14.574 1.00 2.02 H new ATOM 1189 N ILE A 180 2.701 -5.757 -12.647 1.00 1.33 N ATOM 1190 CA ILE A 180 2.812 -5.000 -11.423 1.00 0.97 C ATOM 1191 C ILE A 180 1.933 -5.721 -10.392 1.00 0.91 C ATOM 1192 O ILE A 180 0.958 -6.408 -10.735 1.00 0.94 O ATOM 1193 CB ILE A 180 2.565 -3.513 -11.756 1.00 0.84 C ATOM 1194 CG1 ILE A 180 3.840 -2.682 -11.614 1.00 1.56 C ATOM 1195 CG2 ILE A 180 1.446 -2.821 -10.984 1.00 1.27 C ATOM 1196 CD1 ILE A 180 4.799 -2.994 -12.758 1.00 1.45 C ATOM 0 H ILE A 180 1.848 -5.567 -13.172 1.00 1.33 H new ATOM 0 HA ILE A 180 3.793 -4.962 -10.948 1.00 0.97 H new ATOM 0 HB ILE A 180 2.233 -3.556 -12.793 1.00 0.84 H new ATOM 0 HG12 ILE A 180 3.593 -1.620 -11.615 1.00 1.56 H new ATOM 0 HG13 ILE A 180 4.319 -2.897 -10.659 1.00 1.56 H new ATOM 0 HG21 ILE A 180 1.370 -1.782 -11.306 1.00 1.27 H new ATOM 0 HG22 ILE A 180 0.502 -3.330 -11.177 1.00 1.27 H new ATOM 0 HG23 ILE A 180 1.665 -2.855 -9.917 1.00 1.27 H new ATOM 0 HD11 ILE A 180 5.704 -2.397 -12.647 1.00 1.45 H new ATOM 0 HD12 ILE A 180 5.058 -4.053 -12.737 1.00 1.45 H new ATOM 0 HD13 ILE A 180 4.321 -2.756 -13.708 1.00 1.45 H new ATOM 1208 N LEU A 181 2.342 -5.640 -9.125 1.00 0.86 N ATOM 1209 CA LEU A 181 1.507 -5.970 -7.982 1.00 0.85 C ATOM 1210 C LEU A 181 0.645 -4.758 -7.606 1.00 0.68 C ATOM 1211 O LEU A 181 -0.554 -4.897 -7.384 1.00 0.75 O ATOM 1212 CB LEU A 181 2.345 -6.352 -6.758 1.00 0.85 C ATOM 1213 CG LEU A 181 3.130 -7.670 -6.823 1.00 0.61 C ATOM 1214 CD1 LEU A 181 2.248 -8.833 -7.289 1.00 1.69 C ATOM 1215 CD2 LEU A 181 4.396 -7.562 -7.687 1.00 2.20 C ATOM 0 H LEU A 181 3.281 -5.337 -8.866 1.00 0.86 H new ATOM 0 HA LEU A 181 0.887 -6.820 -8.267 1.00 0.85 H new ATOM 0 HB2 LEU A 181 3.055 -5.546 -6.571 1.00 0.85 H new ATOM 0 HB3 LEU A 181 1.680 -6.398 -5.896 1.00 0.85 H new ATOM 0 HG LEU A 181 3.455 -7.880 -5.804 1.00 0.61 H new ATOM 0 HD11 LEU A 181 2.840 -9.748 -7.322 1.00 1.69 H new ATOM 0 HD12 LEU A 181 1.419 -8.962 -6.594 1.00 1.69 H new ATOM 0 HD13 LEU A 181 1.857 -8.618 -8.284 1.00 1.69 H new ATOM 0 HD21 LEU A 181 4.912 -8.522 -7.698 1.00 2.20 H new ATOM 0 HD22 LEU A 181 4.119 -7.287 -8.705 1.00 2.20 H new ATOM 0 HD23 LEU A 181 5.056 -6.800 -7.272 1.00 2.20 H new ATOM 1227 N ALA A 182 1.228 -3.558 -7.536 1.00 0.58 N ATOM 1228 CA ALA A 182 0.467 -2.353 -7.248 1.00 0.48 C ATOM 1229 C ALA A 182 1.257 -1.097 -7.618 1.00 0.47 C ATOM 1230 O ALA A 182 2.464 -1.180 -7.837 1.00 0.65 O ATOM 1231 CB ALA A 182 0.253 -2.260 -5.760 1.00 0.45 C ATOM 0 H ALA A 182 2.226 -3.402 -7.676 1.00 0.58 H new ATOM 0 HA ALA A 182 -0.462 -2.409 -7.815 1.00 0.48 H new ATOM 0 HB1 ALA A 182 -0.317 -1.360 -5.530 1.00 0.45 H new ATOM 0 HB2 ALA A 182 -0.297 -3.136 -5.416 1.00 0.45 H new ATOM 0 HB3 ALA A 182 1.218 -2.217 -5.256 1.00 0.45 H new ATOM 1237 N HIS A 183 0.580 0.058 -7.684 1.00 0.39 N ATOM 1238 CA HIS A 183 1.195 1.343 -8.034 1.00 0.46 C ATOM 1239 C HIS A 183 0.531 2.518 -7.323 1.00 0.47 C ATOM 1240 O HIS A 183 -0.677 2.514 -7.143 1.00 0.73 O ATOM 1241 CB HIS A 183 1.227 1.558 -9.557 1.00 0.66 C ATOM 1242 CG HIS A 183 -0.059 1.328 -10.322 1.00 0.49 C ATOM 1243 ND1 HIS A 183 -1.035 0.403 -10.034 1.00 1.04 N ATOM 1244 CD2 HIS A 183 -0.414 1.936 -11.499 1.00 0.95 C ATOM 1245 CE1 HIS A 183 -1.944 0.450 -11.012 1.00 1.00 C ATOM 1246 NE2 HIS A 183 -1.650 1.402 -11.914 1.00 0.89 N ATOM 0 H HIS A 183 -0.420 0.125 -7.494 1.00 0.39 H new ATOM 0 HA HIS A 183 2.226 1.301 -7.681 1.00 0.46 H new ATOM 0 HB2 HIS A 183 1.552 2.581 -9.746 1.00 0.66 H new ATOM 0 HB3 HIS A 183 1.989 0.899 -9.974 1.00 0.66 H new ATOM 0 HD1 HIS A 183 -1.060 -0.210 -9.219 1.00 1.04 H new ATOM 0 HD2 HIS A 183 0.155 2.693 -12.018 1.00 0.95 H new ATOM 0 HE1 HIS A 183 -2.807 -0.196 -11.070 1.00 1.00 H new ATOM 1254 N ALA A 184 1.322 3.510 -6.893 1.00 0.54 N ATOM 1255 CA ALA A 184 0.851 4.647 -6.116 1.00 0.52 C ATOM 1256 C ALA A 184 1.871 5.776 -6.181 1.00 0.50 C ATOM 1257 O ALA A 184 3.047 5.515 -6.429 1.00 0.56 O ATOM 1258 CB ALA A 184 0.737 4.294 -4.645 1.00 0.51 C ATOM 0 H ALA A 184 2.324 3.538 -7.083 1.00 0.54 H new ATOM 0 HA ALA A 184 -0.116 4.934 -6.530 1.00 0.52 H new ATOM 0 HB1 ALA A 184 0.383 5.162 -4.089 1.00 0.51 H new ATOM 0 HB2 ALA A 184 0.032 3.472 -4.522 1.00 0.51 H new ATOM 0 HB3 ALA A 184 1.714 3.994 -4.266 1.00 0.51 H new ATOM 1264 N PHE A 185 1.419 7.007 -5.923 1.00 0.49 N ATOM 1265 CA PHE A 185 2.242 8.208 -5.927 1.00 0.50 C ATOM 1266 C PHE A 185 1.679 9.172 -4.890 1.00 0.47 C ATOM 1267 O PHE A 185 0.465 9.317 -4.803 1.00 0.60 O ATOM 1268 CB PHE A 185 2.180 8.877 -7.308 1.00 0.60 C ATOM 1269 CG PHE A 185 2.823 8.081 -8.424 1.00 1.05 C ATOM 1270 CD1 PHE A 185 4.190 8.253 -8.710 1.00 2.43 C ATOM 1271 CD2 PHE A 185 2.067 7.144 -9.156 1.00 2.35 C ATOM 1272 CE1 PHE A 185 4.802 7.486 -9.715 1.00 2.85 C ATOM 1273 CE2 PHE A 185 2.687 6.359 -10.145 1.00 2.92 C ATOM 1274 CZ PHE A 185 4.053 6.533 -10.427 1.00 2.53 C ATOM 0 H PHE A 185 0.442 7.195 -5.700 1.00 0.49 H new ATOM 0 HA PHE A 185 3.276 7.950 -5.698 1.00 0.50 H new ATOM 0 HB2 PHE A 185 1.136 9.057 -7.563 1.00 0.60 H new ATOM 0 HB3 PHE A 185 2.666 9.851 -7.247 1.00 0.60 H new ATOM 0 HD1 PHE A 185 4.770 8.976 -8.156 1.00 2.43 H new ATOM 0 HD2 PHE A 185 1.012 7.029 -8.958 1.00 2.35 H new ATOM 0 HE1 PHE A 185 5.848 7.628 -9.941 1.00 2.85 H new ATOM 0 HE2 PHE A 185 2.113 5.622 -10.688 1.00 2.92 H new ATOM 0 HZ PHE A 185 4.527 5.934 -11.191 1.00 2.53 H new ATOM 1284 N GLY A 186 2.547 9.845 -4.135 1.00 0.46 N ATOM 1285 CA GLY A 186 2.161 10.900 -3.209 1.00 0.50 C ATOM 1286 C GLY A 186 2.072 12.240 -3.937 1.00 0.47 C ATOM 1287 O GLY A 186 0.970 12.679 -4.263 1.00 0.50 O ATOM 0 H GLY A 186 3.551 9.667 -4.152 1.00 0.46 H new ATOM 0 HA2 GLY A 186 1.199 10.661 -2.755 1.00 0.50 H new ATOM 0 HA3 GLY A 186 2.888 10.966 -2.399 1.00 0.50 H new ATOM 1291 N PRO A 187 3.213 12.899 -4.204 1.00 0.66 N ATOM 1292 CA PRO A 187 3.252 14.198 -4.854 1.00 0.82 C ATOM 1293 C PRO A 187 2.768 14.088 -6.302 1.00 0.82 C ATOM 1294 O PRO A 187 3.498 13.623 -7.174 1.00 1.32 O ATOM 1295 CB PRO A 187 4.712 14.660 -4.763 1.00 1.24 C ATOM 1296 CG PRO A 187 5.496 13.352 -4.678 1.00 1.28 C ATOM 1297 CD PRO A 187 4.558 12.459 -3.869 1.00 0.92 C ATOM 0 HA PRO A 187 2.590 14.921 -4.376 1.00 0.82 H new ATOM 0 HB2 PRO A 187 5.003 15.246 -5.635 1.00 1.24 H new ATOM 0 HB3 PRO A 187 4.881 15.287 -3.887 1.00 1.24 H new ATOM 0 HG2 PRO A 187 5.702 12.937 -5.665 1.00 1.28 H new ATOM 0 HG3 PRO A 187 6.457 13.486 -4.182 1.00 1.28 H new ATOM 0 HD2 PRO A 187 4.701 11.409 -4.123 1.00 0.92 H new ATOM 0 HD3 PRO A 187 4.748 12.558 -2.800 1.00 0.92 H new ATOM 1305 N GLY A 188 1.540 14.534 -6.560 1.00 0.82 N ATOM 1306 CA GLY A 188 0.966 14.611 -7.887 1.00 0.96 C ATOM 1307 C GLY A 188 -0.433 15.204 -7.768 1.00 0.82 C ATOM 1308 O GLY A 188 -0.934 15.384 -6.658 1.00 1.02 O ATOM 0 H GLY A 188 0.907 14.858 -5.829 1.00 0.82 H new ATOM 0 HA2 GLY A 188 1.587 15.230 -8.534 1.00 0.96 H new ATOM 0 HA3 GLY A 188 0.922 13.621 -8.340 1.00 0.96 H new ATOM 1312 N SER A 189 -1.069 15.499 -8.902 1.00 1.07 N ATOM 1313 CA SER A 189 -2.481 15.858 -8.934 1.00 1.33 C ATOM 1314 C SER A 189 -3.321 14.578 -8.961 1.00 1.43 C ATOM 1315 O SER A 189 -2.792 13.501 -9.236 1.00 1.47 O ATOM 1316 CB SER A 189 -2.751 16.734 -10.161 1.00 1.82 C ATOM 1317 OG SER A 189 -1.985 17.917 -10.064 1.00 2.15 O ATOM 0 H SER A 189 -0.620 15.495 -9.818 1.00 1.07 H new ATOM 0 HA SER A 189 -2.753 16.427 -8.045 1.00 1.33 H new ATOM 0 HB2 SER A 189 -2.494 16.194 -11.072 1.00 1.82 H new ATOM 0 HB3 SER A 189 -3.812 16.977 -10.223 1.00 1.82 H new ATOM 0 HG SER A 189 -2.153 18.481 -10.848 1.00 2.15 H new ATOM 1323 N GLY A 190 -4.626 14.694 -8.691 1.00 1.58 N ATOM 1324 CA GLY A 190 -5.590 13.607 -8.821 1.00 1.80 C ATOM 1325 C GLY A 190 -5.166 12.354 -8.057 1.00 1.60 C ATOM 1326 O GLY A 190 -5.406 12.235 -6.846 1.00 1.64 O ATOM 0 H GLY A 190 -5.046 15.566 -8.370 1.00 1.58 H new ATOM 0 HA2 GLY A 190 -6.561 13.941 -8.454 1.00 1.80 H new ATOM 0 HA3 GLY A 190 -5.715 13.361 -9.875 1.00 1.80 H new ATOM 1330 N ILE A 191 -4.518 11.437 -8.784 1.00 1.44 N ATOM 1331 CA ILE A 191 -4.022 10.170 -8.280 1.00 1.36 C ATOM 1332 C ILE A 191 -2.946 10.374 -7.211 1.00 1.23 C ATOM 1333 O ILE A 191 -2.684 9.466 -6.432 1.00 1.56 O ATOM 1334 CB ILE A 191 -3.587 9.268 -9.449 1.00 1.36 C ATOM 1335 CG1 ILE A 191 -3.830 7.780 -9.139 1.00 1.50 C ATOM 1336 CG2 ILE A 191 -2.110 9.467 -9.821 1.00 1.39 C ATOM 1337 CD1 ILE A 191 -5.314 7.387 -9.157 1.00 1.72 C ATOM 0 H ILE A 191 -4.322 11.571 -9.776 1.00 1.44 H new ATOM 0 HA ILE A 191 -4.828 9.644 -7.769 1.00 1.36 H new ATOM 0 HB ILE A 191 -4.203 9.565 -10.298 1.00 1.36 H new ATOM 0 HG12 ILE A 191 -3.292 7.173 -9.867 1.00 1.50 H new ATOM 0 HG13 ILE A 191 -3.412 7.548 -8.159 1.00 1.50 H new ATOM 0 HG21 ILE A 191 -1.852 8.809 -10.650 1.00 1.39 H new ATOM 0 HG22 ILE A 191 -1.945 10.503 -10.116 1.00 1.39 H new ATOM 0 HG23 ILE A 191 -1.483 9.230 -8.961 1.00 1.39 H new ATOM 0 HD11 ILE A 191 -5.412 6.325 -8.931 1.00 1.72 H new ATOM 0 HD12 ILE A 191 -5.854 7.969 -8.410 1.00 1.72 H new ATOM 0 HD13 ILE A 191 -5.732 7.588 -10.144 1.00 1.72 H new ATOM 1349 N GLY A 192 -2.364 11.575 -7.113 1.00 1.27 N ATOM 1350 CA GLY A 192 -1.562 11.956 -5.960 1.00 1.30 C ATOM 1351 C GLY A 192 -2.253 11.541 -4.655 1.00 1.12 C ATOM 1352 O GLY A 192 -3.464 11.760 -4.485 1.00 1.29 O ATOM 0 H GLY A 192 -2.439 12.299 -7.827 1.00 1.27 H new ATOM 0 HA2 GLY A 192 -0.581 11.486 -6.023 1.00 1.30 H new ATOM 0 HA3 GLY A 192 -1.400 13.034 -5.964 1.00 1.30 H new ATOM 1356 N GLY A 193 -1.515 10.859 -3.780 1.00 0.94 N ATOM 1357 CA GLY A 193 -1.999 10.296 -2.530 1.00 0.98 C ATOM 1358 C GLY A 193 -2.607 8.899 -2.701 1.00 0.79 C ATOM 1359 O GLY A 193 -2.575 8.099 -1.771 1.00 0.79 O ATOM 0 H GLY A 193 -0.523 10.679 -3.934 1.00 0.94 H new ATOM 0 HA2 GLY A 193 -1.175 10.244 -1.818 1.00 0.98 H new ATOM 0 HA3 GLY A 193 -2.748 10.963 -2.103 1.00 0.98 H new ATOM 1363 N ASP A 194 -3.207 8.604 -3.853 1.00 0.69 N ATOM 1364 CA ASP A 194 -4.056 7.434 -4.034 1.00 0.55 C ATOM 1365 C ASP A 194 -3.193 6.213 -4.336 1.00 0.54 C ATOM 1366 O ASP A 194 -2.177 6.338 -5.021 1.00 0.61 O ATOM 1367 CB ASP A 194 -5.060 7.707 -5.168 1.00 0.55 C ATOM 1368 CG ASP A 194 -5.913 8.928 -4.884 1.00 0.70 C ATOM 1369 OD1 ASP A 194 -5.991 9.436 -3.743 1.00 1.27 O ATOM 1370 OD2 ASP A 194 -6.250 9.671 -5.826 1.00 1.17 O ATOM 0 H ASP A 194 -3.115 9.177 -4.692 1.00 0.69 H new ATOM 0 HA ASP A 194 -4.615 7.231 -3.121 1.00 0.55 H new ATOM 0 HB2 ASP A 194 -4.521 7.850 -6.104 1.00 0.55 H new ATOM 0 HB3 ASP A 194 -5.703 6.837 -5.301 1.00 0.55 H new ATOM 1375 N ALA A 195 -3.621 5.022 -3.898 1.00 0.60 N ATOM 1376 CA ALA A 195 -2.813 3.801 -3.992 1.00 0.59 C ATOM 1377 C ALA A 195 -3.558 2.660 -4.683 1.00 0.54 C ATOM 1378 O ALA A 195 -4.689 2.368 -4.292 1.00 0.56 O ATOM 1379 CB ALA A 195 -2.347 3.403 -2.591 1.00 0.71 C ATOM 0 H ALA A 195 -4.535 4.879 -3.469 1.00 0.60 H new ATOM 0 HA ALA A 195 -1.944 4.008 -4.617 1.00 0.59 H new ATOM 0 HB1 ALA A 195 -1.746 2.496 -2.652 1.00 0.71 H new ATOM 0 HB2 ALA A 195 -1.748 4.208 -2.164 1.00 0.71 H new ATOM 0 HB3 ALA A 195 -3.215 3.221 -1.957 1.00 0.71 H new ATOM 1385 N HIS A 196 -2.986 2.093 -5.761 1.00 0.54 N ATOM 1386 CA HIS A 196 -3.712 1.225 -6.685 1.00 0.43 C ATOM 1387 C HIS A 196 -3.223 -0.224 -6.622 1.00 0.41 C ATOM 1388 O HIS A 196 -2.153 -0.518 -7.164 1.00 0.57 O ATOM 1389 CB HIS A 196 -3.828 1.538 -8.225 1.00 0.55 C ATOM 1390 CG HIS A 196 -3.505 2.847 -8.924 1.00 0.87 C ATOM 1391 ND1 HIS A 196 -3.501 3.075 -10.348 1.00 0.98 N ATOM 1392 CD2 HIS A 196 -3.092 3.969 -8.275 1.00 1.87 C ATOM 1393 CE1 HIS A 196 -3.053 4.350 -10.446 1.00 1.88 C ATOM 1394 NE2 HIS A 196 -2.782 4.874 -9.240 1.00 2.41 N ATOM 0 H HIS A 196 -2.006 2.229 -6.010 1.00 0.54 H new ATOM 0 HA HIS A 196 -4.703 1.430 -6.280 1.00 0.43 H new ATOM 0 HB2 HIS A 196 -3.210 0.788 -8.719 1.00 0.55 H new ATOM 0 HB3 HIS A 196 -4.864 1.320 -8.486 1.00 0.55 H new ATOM 0 HD1 HIS A 196 -3.769 2.435 -11.096 1.00 0.98 H new ATOM 0 HD2 HIS A 196 -3.024 4.112 -7.207 1.00 1.87 H new ATOM 0 HE1 HIS A 196 -2.929 4.879 -11.379 1.00 1.88 H new ATOM 1402 N PHE A 197 -4.017 -1.143 -6.075 1.00 0.49 N ATOM 1403 CA PHE A 197 -3.630 -2.543 -5.909 1.00 0.57 C ATOM 1404 C PHE A 197 -4.163 -3.386 -7.069 1.00 0.49 C ATOM 1405 O PHE A 197 -5.324 -3.216 -7.447 1.00 0.49 O ATOM 1406 CB PHE A 197 -4.214 -3.096 -4.607 1.00 0.77 C ATOM 1407 CG PHE A 197 -3.903 -2.319 -3.339 1.00 1.04 C ATOM 1408 CD1 PHE A 197 -4.579 -1.119 -3.049 1.00 2.40 C ATOM 1409 CD2 PHE A 197 -2.909 -2.781 -2.459 1.00 2.01 C ATOM 1410 CE1 PHE A 197 -4.173 -0.325 -1.963 1.00 2.71 C ATOM 1411 CE2 PHE A 197 -2.577 -2.035 -1.317 1.00 2.49 C ATOM 1412 CZ PHE A 197 -3.183 -0.790 -1.084 1.00 2.21 C ATOM 0 H PHE A 197 -4.955 -0.935 -5.732 1.00 0.49 H new ATOM 0 HA PHE A 197 -2.541 -2.592 -5.886 1.00 0.57 H new ATOM 0 HB2 PHE A 197 -5.297 -3.151 -4.716 1.00 0.77 H new ATOM 0 HB3 PHE A 197 -3.854 -4.117 -4.478 1.00 0.77 H new ATOM 0 HD1 PHE A 197 -5.412 -0.808 -3.662 1.00 2.40 H new ATOM 0 HD2 PHE A 197 -2.400 -3.712 -2.662 1.00 2.01 H new ATOM 0 HE1 PHE A 197 -4.623 0.644 -1.805 1.00 2.71 H new ATOM 0 HE2 PHE A 197 -1.853 -2.420 -0.615 1.00 2.49 H new ATOM 0 HZ PHE A 197 -2.889 -0.194 -0.233 1.00 2.21 H new ATOM 1422 N ASP A 198 -3.352 -4.318 -7.592 1.00 0.50 N ATOM 1423 CA ASP A 198 -3.804 -5.316 -8.557 1.00 0.54 C ATOM 1424 C ASP A 198 -4.876 -6.196 -7.906 1.00 0.61 C ATOM 1425 O ASP A 198 -4.553 -7.167 -7.227 1.00 0.75 O ATOM 1426 CB ASP A 198 -2.611 -6.152 -9.076 1.00 0.63 C ATOM 1427 CG ASP A 198 -2.969 -7.158 -10.167 1.00 1.65 C ATOM 1428 OD1 ASP A 198 -4.148 -7.566 -10.223 1.00 3.28 O ATOM 1429 OD2 ASP A 198 -2.045 -7.526 -10.938 1.00 1.59 O ATOM 0 H ASP A 198 -2.363 -4.396 -7.353 1.00 0.50 H new ATOM 0 HA ASP A 198 -4.244 -4.819 -9.422 1.00 0.54 H new ATOM 0 HB2 ASP A 198 -1.849 -5.474 -9.461 1.00 0.63 H new ATOM 0 HB3 ASP A 198 -2.167 -6.688 -8.237 1.00 0.63 H new ATOM 1434 N GLU A 199 -6.161 -5.863 -8.044 1.00 0.66 N ATOM 1435 CA GLU A 199 -7.214 -6.676 -7.454 1.00 0.77 C ATOM 1436 C GLU A 199 -7.229 -8.056 -8.117 1.00 0.71 C ATOM 1437 O GLU A 199 -7.415 -9.050 -7.416 1.00 0.71 O ATOM 1438 CB GLU A 199 -8.574 -5.960 -7.509 1.00 0.99 C ATOM 1439 CG GLU A 199 -9.608 -6.521 -6.513 1.00 1.50 C ATOM 1440 CD GLU A 199 -10.032 -7.948 -6.831 1.00 1.44 C ATOM 1441 OE1 GLU A 199 -10.674 -8.136 -7.880 1.00 2.66 O ATOM 1442 OE2 GLU A 199 -9.639 -8.851 -6.051 1.00 1.42 O ATOM 0 H GLU A 199 -6.490 -5.044 -8.555 1.00 0.66 H new ATOM 0 HA GLU A 199 -7.007 -6.825 -6.394 1.00 0.77 H new ATOM 0 HB2 GLU A 199 -8.425 -4.899 -7.306 1.00 0.99 H new ATOM 0 HB3 GLU A 199 -8.976 -6.038 -8.519 1.00 0.99 H new ATOM 0 HG2 GLU A 199 -9.189 -6.489 -5.507 1.00 1.50 H new ATOM 0 HG3 GLU A 199 -10.489 -5.878 -6.512 1.00 1.50 H new ATOM 1449 N ASP A 200 -6.985 -8.142 -9.429 1.00 0.81 N ATOM 1450 CA ASP A 200 -6.971 -9.408 -10.171 1.00 0.94 C ATOM 1451 C ASP A 200 -6.078 -10.445 -9.470 1.00 0.84 C ATOM 1452 O ASP A 200 -6.359 -11.642 -9.478 1.00 0.94 O ATOM 1453 CB ASP A 200 -6.527 -9.169 -11.624 1.00 1.17 C ATOM 1454 CG ASP A 200 -7.180 -10.150 -12.590 1.00 1.81 C ATOM 1455 OD1 ASP A 200 -6.613 -11.249 -12.752 1.00 2.67 O ATOM 1456 OD2 ASP A 200 -8.227 -9.772 -13.165 1.00 2.74 O ATOM 0 H ASP A 200 -6.790 -7.328 -10.011 1.00 0.81 H new ATOM 0 HA ASP A 200 -7.983 -9.812 -10.191 1.00 0.94 H new ATOM 0 HB2 ASP A 200 -6.779 -8.150 -11.917 1.00 1.17 H new ATOM 0 HB3 ASP A 200 -5.443 -9.261 -11.692 1.00 1.17 H new ATOM 1461 N GLU A 201 -5.070 -9.959 -8.741 1.00 0.84 N ATOM 1462 CA GLU A 201 -4.128 -10.763 -7.992 1.00 0.88 C ATOM 1463 C GLU A 201 -4.844 -11.482 -6.840 1.00 0.78 C ATOM 1464 O GLU A 201 -5.890 -11.039 -6.340 1.00 0.91 O ATOM 1465 CB GLU A 201 -3.070 -9.795 -7.428 1.00 1.30 C ATOM 1466 CG GLU A 201 -1.656 -10.354 -7.309 1.00 1.48 C ATOM 1467 CD GLU A 201 -1.064 -10.591 -8.687 1.00 1.39 C ATOM 1468 OE1 GLU A 201 -0.532 -9.633 -9.310 1.00 1.14 O ATOM 1469 OE2 GLU A 201 -1.195 -11.754 -9.115 1.00 2.81 O ATOM 0 H GLU A 201 -4.890 -8.958 -8.660 1.00 0.84 H new ATOM 0 HA GLU A 201 -3.671 -11.522 -8.627 1.00 0.88 H new ATOM 0 HB2 GLU A 201 -3.038 -8.910 -8.064 1.00 1.30 H new ATOM 0 HB3 GLU A 201 -3.395 -9.466 -6.441 1.00 1.30 H new ATOM 0 HG2 GLU A 201 -1.029 -9.659 -6.751 1.00 1.48 H new ATOM 0 HG3 GLU A 201 -1.673 -11.288 -6.748 1.00 1.48 H new ATOM 1476 N PHE A 202 -4.259 -12.605 -6.412 1.00 0.66 N ATOM 1477 CA PHE A 202 -4.649 -13.316 -5.207 1.00 0.61 C ATOM 1478 C PHE A 202 -3.718 -12.844 -4.105 1.00 0.64 C ATOM 1479 O PHE A 202 -2.612 -13.364 -3.947 1.00 0.79 O ATOM 1480 CB PHE A 202 -4.577 -14.837 -5.389 1.00 0.75 C ATOM 1481 CG PHE A 202 -4.824 -15.605 -4.099 1.00 1.62 C ATOM 1482 CD1 PHE A 202 -6.056 -15.478 -3.427 1.00 2.34 C ATOM 1483 CD2 PHE A 202 -3.771 -16.314 -3.487 1.00 2.96 C ATOM 1484 CE1 PHE A 202 -6.235 -16.061 -2.160 1.00 3.28 C ATOM 1485 CE2 PHE A 202 -3.963 -16.926 -2.237 1.00 3.94 C ATOM 1486 CZ PHE A 202 -5.195 -16.802 -1.573 1.00 3.83 C ATOM 0 H PHE A 202 -3.486 -13.048 -6.909 1.00 0.66 H new ATOM 0 HA PHE A 202 -5.688 -13.102 -4.958 1.00 0.61 H new ATOM 0 HB2 PHE A 202 -5.312 -15.143 -6.133 1.00 0.75 H new ATOM 0 HB3 PHE A 202 -3.596 -15.104 -5.781 1.00 0.75 H new ATOM 0 HD1 PHE A 202 -6.866 -14.931 -3.887 1.00 2.34 H new ATOM 0 HD2 PHE A 202 -2.813 -16.387 -3.981 1.00 2.96 H new ATOM 0 HE1 PHE A 202 -7.172 -15.939 -1.638 1.00 3.28 H new ATOM 0 HE2 PHE A 202 -3.162 -17.493 -1.786 1.00 3.94 H new ATOM 0 HZ PHE A 202 -5.343 -17.275 -0.613 1.00 3.83 H new ATOM 1496 N TRP A 203 -4.156 -11.834 -3.363 1.00 0.69 N ATOM 1497 CA TRP A 203 -3.403 -11.395 -2.205 1.00 0.80 C ATOM 1498 C TRP A 203 -3.677 -12.359 -1.047 1.00 0.72 C ATOM 1499 O TRP A 203 -4.713 -13.018 -1.008 1.00 0.99 O ATOM 1500 CB TRP A 203 -3.858 -9.998 -1.814 1.00 1.16 C ATOM 1501 CG TRP A 203 -3.741 -8.989 -2.898 1.00 0.96 C ATOM 1502 CD1 TRP A 203 -4.728 -8.623 -3.744 1.00 1.18 C ATOM 1503 CD2 TRP A 203 -2.573 -8.212 -3.278 1.00 0.71 C ATOM 1504 NE1 TRP A 203 -4.250 -7.674 -4.616 1.00 1.12 N ATOM 1505 CE2 TRP A 203 -2.934 -7.366 -4.362 1.00 0.89 C ATOM 1506 CE3 TRP A 203 -1.246 -8.133 -2.815 1.00 0.62 C ATOM 1507 CZ2 TRP A 203 -2.030 -6.481 -4.955 1.00 1.00 C ATOM 1508 CZ3 TRP A 203 -0.345 -7.216 -3.376 1.00 0.83 C ATOM 1509 CH2 TRP A 203 -0.736 -6.380 -4.434 1.00 1.02 C ATOM 0 H TRP A 203 -5.015 -11.314 -3.542 1.00 0.69 H new ATOM 0 HA TRP A 203 -2.337 -11.381 -2.434 1.00 0.80 H new ATOM 0 HB2 TRP A 203 -4.897 -10.045 -1.489 1.00 1.16 H new ATOM 0 HB3 TRP A 203 -3.271 -9.664 -0.958 1.00 1.16 H new ATOM 0 HD1 TRP A 203 -5.735 -9.014 -3.737 1.00 1.18 H new ATOM 0 HE1 TRP A 203 -4.804 -7.250 -5.360 1.00 1.12 H new ATOM 0 HE3 TRP A 203 -0.918 -8.785 -2.019 1.00 0.62 H new ATOM 0 HZ2 TRP A 203 -2.326 -5.883 -5.804 1.00 1.00 H new ATOM 0 HZ3 TRP A 203 0.661 -7.152 -2.990 1.00 0.83 H new ATOM 0 HH2 TRP A 203 -0.041 -5.662 -4.844 1.00 1.02 H new ATOM 1520 N THR A 204 -2.753 -12.442 -0.093 1.00 0.77 N ATOM 1521 CA THR A 204 -2.838 -13.365 1.016 1.00 0.78 C ATOM 1522 C THR A 204 -2.235 -12.762 2.289 1.00 0.94 C ATOM 1523 O THR A 204 -1.190 -12.129 2.243 1.00 1.35 O ATOM 1524 CB THR A 204 -2.160 -14.658 0.531 1.00 1.01 C ATOM 1525 OG1 THR A 204 -3.169 -15.620 0.437 1.00 2.60 O ATOM 1526 CG2 THR A 204 -0.972 -15.148 1.346 1.00 2.79 C ATOM 0 H THR A 204 -1.916 -11.859 -0.076 1.00 0.77 H new ATOM 0 HA THR A 204 -3.865 -13.586 1.306 1.00 0.78 H new ATOM 0 HB THR A 204 -1.691 -14.449 -0.431 1.00 1.01 H new ATOM 0 HG1 THR A 204 -3.330 -15.834 -0.506 1.00 2.60 H new ATOM 0 HG21 THR A 204 -0.582 -16.065 0.905 1.00 2.79 H new ATOM 0 HG22 THR A 204 -0.193 -14.386 1.348 1.00 2.79 H new ATOM 0 HG23 THR A 204 -1.290 -15.344 2.370 1.00 2.79 H new ATOM 1534 N THR A 205 -2.890 -12.929 3.439 1.00 0.93 N ATOM 1535 CA THR A 205 -2.402 -12.477 4.728 1.00 1.13 C ATOM 1536 C THR A 205 -1.037 -13.090 5.058 1.00 1.06 C ATOM 1537 O THR A 205 -0.123 -12.402 5.506 1.00 1.48 O ATOM 1538 CB THR A 205 -3.491 -12.826 5.760 1.00 1.35 C ATOM 1539 OG1 THR A 205 -3.383 -11.926 6.812 1.00 1.62 O ATOM 1540 CG2 THR A 205 -3.516 -14.262 6.298 1.00 1.47 C ATOM 0 H THR A 205 -3.796 -13.395 3.493 1.00 0.93 H new ATOM 0 HA THR A 205 -2.227 -11.401 4.732 1.00 1.13 H new ATOM 0 HB THR A 205 -4.435 -12.750 5.221 1.00 1.35 H new ATOM 0 HG1 THR A 205 -4.068 -12.125 7.484 1.00 1.62 H new ATOM 0 HG21 THR A 205 -4.331 -14.368 7.014 1.00 1.47 H new ATOM 0 HG22 THR A 205 -3.666 -14.957 5.472 1.00 1.47 H new ATOM 0 HG23 THR A 205 -2.569 -14.483 6.790 1.00 1.47 H new ATOM 1548 N HIS A 206 -0.925 -14.400 4.824 1.00 0.94 N ATOM 1549 CA HIS A 206 0.304 -15.167 4.979 1.00 1.37 C ATOM 1550 C HIS A 206 1.279 -14.876 3.822 1.00 1.69 C ATOM 1551 O HIS A 206 1.220 -13.811 3.213 1.00 2.34 O ATOM 1552 CB HIS A 206 -0.024 -16.661 5.193 1.00 1.68 C ATOM 1553 CG HIS A 206 -0.572 -17.407 3.997 1.00 1.78 C ATOM 1554 ND1 HIS A 206 -1.880 -17.415 3.557 1.00 1.67 N ATOM 1555 CD2 HIS A 206 0.124 -18.284 3.208 1.00 3.23 C ATOM 1556 CE1 HIS A 206 -1.948 -18.237 2.496 1.00 1.64 C ATOM 1557 NE2 HIS A 206 -0.751 -18.792 2.246 1.00 2.83 N ATOM 0 H HIS A 206 -1.712 -14.969 4.513 1.00 0.94 H new ATOM 0 HA HIS A 206 0.833 -14.852 5.878 1.00 1.37 H new ATOM 0 HB2 HIS A 206 0.883 -17.166 5.524 1.00 1.68 H new ATOM 0 HB3 HIS A 206 -0.747 -16.739 6.005 1.00 1.68 H new ATOM 0 HD2 HIS A 206 1.168 -18.538 3.312 1.00 3.23 H new ATOM 0 HE1 HIS A 206 -2.843 -18.426 1.922 1.00 1.64 H new ATOM 0 HE2 HIS A 206 -0.526 -19.453 1.502 1.00 2.83 H new ATOM 1565 N SER A 207 2.187 -15.801 3.501 1.00 1.91 N ATOM 1566 CA SER A 207 3.148 -15.626 2.422 1.00 2.28 C ATOM 1567 C SER A 207 2.487 -15.898 1.067 1.00 1.71 C ATOM 1568 O SER A 207 2.291 -14.988 0.266 1.00 2.23 O ATOM 1569 CB SER A 207 4.290 -16.613 2.684 1.00 3.05 C ATOM 1570 OG SER A 207 3.741 -17.876 3.038 1.00 3.81 O ATOM 0 H SER A 207 2.272 -16.694 3.987 1.00 1.91 H new ATOM 0 HA SER A 207 3.524 -14.603 2.392 1.00 2.28 H new ATOM 0 HB2 SER A 207 4.914 -16.710 1.796 1.00 3.05 H new ATOM 0 HB3 SER A 207 4.930 -16.243 3.485 1.00 3.05 H new ATOM 0 HG SER A 207 4.467 -18.513 3.206 1.00 3.81 H new ATOM 1576 N GLY A 208 2.138 -17.168 0.845 1.00 1.49 N ATOM 1577 CA GLY A 208 1.509 -17.696 -0.360 1.00 1.92 C ATOM 1578 C GLY A 208 2.043 -17.071 -1.651 1.00 1.72 C ATOM 1579 O GLY A 208 3.140 -17.408 -2.092 1.00 2.51 O ATOM 0 H GLY A 208 2.298 -17.894 1.544 1.00 1.49 H new ATOM 0 HA2 GLY A 208 1.662 -18.775 -0.397 1.00 1.92 H new ATOM 0 HA3 GLY A 208 0.434 -17.528 -0.302 1.00 1.92 H new ATOM 1583 N GLY A 209 1.242 -16.199 -2.270 1.00 1.58 N ATOM 1584 CA GLY A 209 1.566 -15.539 -3.527 1.00 1.47 C ATOM 1585 C GLY A 209 2.173 -14.160 -3.276 1.00 1.18 C ATOM 1586 O GLY A 209 3.373 -13.970 -3.470 1.00 1.35 O ATOM 0 H GLY A 209 0.331 -15.930 -1.898 1.00 1.58 H new ATOM 0 HA2 GLY A 209 2.267 -16.152 -4.094 1.00 1.47 H new ATOM 0 HA3 GLY A 209 0.666 -15.440 -4.133 1.00 1.47 H new ATOM 1590 N THR A 210 1.341 -13.210 -2.845 1.00 0.86 N ATOM 1591 CA THR A 210 1.754 -11.869 -2.467 1.00 0.74 C ATOM 1592 C THR A 210 1.014 -11.530 -1.184 1.00 0.64 C ATOM 1593 O THR A 210 -0.093 -12.036 -0.976 1.00 0.81 O ATOM 1594 CB THR A 210 1.349 -10.839 -3.532 1.00 0.72 C ATOM 1595 OG1 THR A 210 1.576 -11.292 -4.841 1.00 0.87 O ATOM 1596 CG2 THR A 210 2.155 -9.548 -3.387 1.00 0.82 C ATOM 0 H THR A 210 0.337 -13.362 -2.749 1.00 0.86 H new ATOM 0 HA THR A 210 2.838 -11.839 -2.353 1.00 0.74 H new ATOM 0 HB THR A 210 0.284 -10.673 -3.371 1.00 0.72 H new ATOM 0 HG1 THR A 210 1.029 -10.772 -5.466 1.00 0.87 H new ATOM 0 HG21 THR A 210 1.846 -8.838 -4.154 1.00 0.82 H new ATOM 0 HG22 THR A 210 1.978 -9.117 -2.402 1.00 0.82 H new ATOM 0 HG23 THR A 210 3.217 -9.767 -3.501 1.00 0.82 H new ATOM 1604 N ASN A 211 1.584 -10.637 -0.371 1.00 0.76 N ATOM 1605 CA ASN A 211 0.906 -10.130 0.807 1.00 0.76 C ATOM 1606 C ASN A 211 0.458 -8.683 0.629 1.00 0.71 C ATOM 1607 O ASN A 211 1.271 -7.805 0.337 1.00 0.76 O ATOM 1608 CB ASN A 211 1.785 -10.313 2.040 1.00 0.76 C ATOM 1609 CG ASN A 211 1.174 -9.625 3.251 1.00 0.91 C ATOM 1610 OD1 ASN A 211 1.791 -8.747 3.837 1.00 1.53 O ATOM 1611 ND2 ASN A 211 -0.057 -9.959 3.611 1.00 0.73 N ATOM 0 H ASN A 211 2.518 -10.254 -0.515 1.00 0.76 H new ATOM 0 HA ASN A 211 -0.004 -10.712 0.953 1.00 0.76 H new ATOM 0 HB2 ASN A 211 1.912 -11.376 2.246 1.00 0.76 H new ATOM 0 HB3 ASN A 211 2.777 -9.905 1.848 1.00 0.76 H new ATOM 0 HD21 ASN A 211 -0.508 -9.480 4.391 1.00 0.73 H new ATOM 0 HD22 ASN A 211 -0.554 -10.695 3.108 1.00 0.73 H new ATOM 1618 N LEU A 212 -0.845 -8.441 0.830 1.00 0.63 N ATOM 1619 CA LEU A 212 -1.434 -7.119 0.691 1.00 0.57 C ATOM 1620 C LEU A 212 -0.734 -6.155 1.641 1.00 0.48 C ATOM 1621 O LEU A 212 -0.233 -5.131 1.199 1.00 0.48 O ATOM 1622 CB LEU A 212 -2.958 -7.173 0.932 1.00 0.57 C ATOM 1623 CG LEU A 212 -3.785 -5.982 0.403 1.00 0.67 C ATOM 1624 CD1 LEU A 212 -3.354 -4.623 0.954 1.00 1.21 C ATOM 1625 CD2 LEU A 212 -3.797 -5.917 -1.127 1.00 1.74 C ATOM 0 H LEU A 212 -1.514 -9.164 1.094 1.00 0.63 H new ATOM 0 HA LEU A 212 -1.291 -6.757 -0.327 1.00 0.57 H new ATOM 0 HB2 LEU A 212 -3.343 -8.085 0.475 1.00 0.57 H new ATOM 0 HB3 LEU A 212 -3.130 -7.257 2.005 1.00 0.57 H new ATOM 0 HG LEU A 212 -4.792 -6.181 0.771 1.00 0.67 H new ATOM 0 HD11 LEU A 212 -3.986 -3.842 0.532 1.00 1.21 H new ATOM 0 HD12 LEU A 212 -3.453 -4.622 2.039 1.00 1.21 H new ATOM 0 HD13 LEU A 212 -2.315 -4.434 0.684 1.00 1.21 H new ATOM 0 HD21 LEU A 212 -4.392 -5.063 -1.450 1.00 1.74 H new ATOM 0 HD22 LEU A 212 -2.777 -5.809 -1.495 1.00 1.74 H new ATOM 0 HD23 LEU A 212 -4.231 -6.833 -1.527 1.00 1.74 H new ATOM 1637 N PHE A 213 -0.669 -6.495 2.935 1.00 0.44 N ATOM 1638 CA PHE A 213 -0.036 -5.652 3.947 1.00 0.40 C ATOM 1639 C PHE A 213 1.363 -5.204 3.470 1.00 0.38 C ATOM 1640 O PHE A 213 1.727 -4.032 3.548 1.00 0.38 O ATOM 1641 CB PHE A 213 0.041 -6.396 5.291 1.00 0.46 C ATOM 1642 CG PHE A 213 1.042 -5.816 6.273 1.00 0.53 C ATOM 1643 CD1 PHE A 213 0.687 -4.708 7.057 1.00 1.32 C ATOM 1644 CD2 PHE A 213 2.365 -6.296 6.307 1.00 1.45 C ATOM 1645 CE1 PHE A 213 1.631 -4.116 7.911 1.00 1.39 C ATOM 1646 CE2 PHE A 213 3.317 -5.687 7.141 1.00 1.52 C ATOM 1647 CZ PHE A 213 2.946 -4.607 7.958 1.00 0.89 C ATOM 0 H PHE A 213 -1.055 -7.363 3.306 1.00 0.44 H new ATOM 0 HA PHE A 213 -0.642 -4.758 4.095 1.00 0.40 H new ATOM 0 HB2 PHE A 213 -0.947 -6.391 5.752 1.00 0.46 H new ATOM 0 HB3 PHE A 213 0.299 -7.438 5.101 1.00 0.46 H new ATOM 0 HD1 PHE A 213 -0.315 -4.309 7.003 1.00 1.32 H new ATOM 0 HD2 PHE A 213 2.649 -7.135 5.690 1.00 1.45 H new ATOM 0 HE1 PHE A 213 1.345 -3.281 8.533 1.00 1.39 H new ATOM 0 HE2 PHE A 213 4.334 -6.049 7.154 1.00 1.52 H new ATOM 0 HZ PHE A 213 3.670 -4.155 8.620 1.00 0.89 H new ATOM 1657 N LEU A 214 2.150 -6.153 2.962 1.00 0.38 N ATOM 1658 CA LEU A 214 3.523 -5.926 2.531 1.00 0.39 C ATOM 1659 C LEU A 214 3.552 -4.905 1.395 1.00 0.40 C ATOM 1660 O LEU A 214 4.144 -3.834 1.532 1.00 0.43 O ATOM 1661 CB LEU A 214 4.179 -7.226 2.098 1.00 0.42 C ATOM 1662 CG LEU A 214 5.693 -7.115 1.906 1.00 0.75 C ATOM 1663 CD1 LEU A 214 6.148 -8.579 1.856 1.00 1.13 C ATOM 1664 CD2 LEU A 214 6.167 -6.343 0.667 1.00 1.33 C ATOM 0 H LEU A 214 1.842 -7.117 2.838 1.00 0.38 H new ATOM 0 HA LEU A 214 4.089 -5.531 3.375 1.00 0.39 H new ATOM 0 HB2 LEU A 214 3.971 -7.994 2.843 1.00 0.42 H new ATOM 0 HB3 LEU A 214 3.726 -7.558 1.164 1.00 0.42 H new ATOM 0 HG LEU A 214 6.126 -6.523 2.712 1.00 0.75 H new ATOM 0 HD11 LEU A 214 7.229 -8.620 1.720 1.00 1.13 H new ATOM 0 HD12 LEU A 214 5.881 -9.075 2.789 1.00 1.13 H new ATOM 0 HD13 LEU A 214 5.658 -9.084 1.024 1.00 1.13 H new ATOM 0 HD21 LEU A 214 7.257 -6.332 0.640 1.00 1.33 H new ATOM 0 HD22 LEU A 214 5.786 -6.828 -0.232 1.00 1.33 H new ATOM 0 HD23 LEU A 214 5.795 -5.319 0.712 1.00 1.33 H new ATOM 1676 N THR A 215 2.909 -5.228 0.270 1.00 0.41 N ATOM 1677 CA THR A 215 2.861 -4.326 -0.874 1.00 0.45 C ATOM 1678 C THR A 215 2.287 -2.963 -0.472 1.00 0.48 C ATOM 1679 O THR A 215 2.785 -1.922 -0.912 1.00 0.55 O ATOM 1680 CB THR A 215 2.126 -5.142 -1.909 1.00 0.50 C ATOM 1681 OG1 THR A 215 2.492 -6.483 -1.596 1.00 0.69 O ATOM 1682 CG2 THR A 215 2.577 -4.800 -3.327 1.00 0.76 C ATOM 0 H THR A 215 2.415 -6.110 0.131 1.00 0.41 H new ATOM 0 HA THR A 215 3.818 -4.014 -1.291 1.00 0.45 H new ATOM 0 HB THR A 215 1.052 -4.960 -1.885 1.00 0.50 H new ATOM 0 HG1 THR A 215 1.734 -6.939 -1.175 1.00 0.69 H new ATOM 0 HG21 THR A 215 2.024 -5.409 -4.042 1.00 0.76 H new ATOM 0 HG22 THR A 215 2.386 -3.745 -3.525 1.00 0.76 H new ATOM 0 HG23 THR A 215 3.644 -5.001 -3.428 1.00 0.76 H new ATOM 1690 N ALA A 216 1.285 -2.978 0.412 1.00 0.47 N ATOM 1691 CA ALA A 216 0.679 -1.801 0.982 1.00 0.51 C ATOM 1692 C ALA A 216 1.739 -0.895 1.601 1.00 0.54 C ATOM 1693 O ALA A 216 1.828 0.258 1.202 1.00 0.64 O ATOM 1694 CB ALA A 216 -0.477 -2.090 1.924 1.00 0.54 C ATOM 0 H ALA A 216 0.870 -3.845 0.753 1.00 0.47 H new ATOM 0 HA ALA A 216 0.215 -1.260 0.157 1.00 0.51 H new ATOM 0 HB1 ALA A 216 -0.876 -1.152 2.309 1.00 0.54 H new ATOM 0 HB2 ALA A 216 -1.260 -2.624 1.386 1.00 0.54 H new ATOM 0 HB3 ALA A 216 -0.125 -2.702 2.754 1.00 0.54 H new ATOM 1700 N VAL A 217 2.582 -1.379 2.522 1.00 0.51 N ATOM 1701 CA VAL A 217 3.629 -0.557 3.121 1.00 0.59 C ATOM 1702 C VAL A 217 4.418 0.205 2.037 1.00 0.60 C ATOM 1703 O VAL A 217 4.670 1.399 2.179 1.00 0.69 O ATOM 1704 CB VAL A 217 4.517 -1.434 4.018 1.00 0.64 C ATOM 1705 CG1 VAL A 217 5.707 -0.644 4.556 1.00 0.84 C ATOM 1706 CG2 VAL A 217 3.751 -1.955 5.242 1.00 0.79 C ATOM 0 H VAL A 217 2.555 -2.339 2.866 1.00 0.51 H new ATOM 0 HA VAL A 217 3.183 0.209 3.755 1.00 0.59 H new ATOM 0 HB VAL A 217 4.846 -2.263 3.391 1.00 0.64 H new ATOM 0 HG11 VAL A 217 6.317 -1.290 5.187 1.00 0.84 H new ATOM 0 HG12 VAL A 217 6.307 -0.278 3.723 1.00 0.84 H new ATOM 0 HG13 VAL A 217 5.347 0.201 5.143 1.00 0.84 H new ATOM 0 HG21 VAL A 217 4.413 -2.571 5.851 1.00 0.79 H new ATOM 0 HG22 VAL A 217 3.394 -1.112 5.833 1.00 0.79 H new ATOM 0 HG23 VAL A 217 2.901 -2.553 4.912 1.00 0.79 H new ATOM 1716 N HIS A 218 4.766 -0.462 0.936 1.00 0.55 N ATOM 1717 CA HIS A 218 5.351 0.157 -0.257 1.00 0.58 C ATOM 1718 C HIS A 218 4.487 1.283 -0.863 1.00 0.54 C ATOM 1719 O HIS A 218 4.981 2.397 -1.064 1.00 0.62 O ATOM 1720 CB HIS A 218 5.829 -0.869 -1.244 1.00 0.51 C ATOM 1721 CG HIS A 218 6.261 -0.117 -2.438 1.00 0.71 C ATOM 1722 ND1 HIS A 218 5.486 0.123 -3.540 1.00 2.11 N ATOM 1723 CD2 HIS A 218 7.339 0.724 -2.451 1.00 1.29 C ATOM 1724 CE1 HIS A 218 6.147 1.086 -4.212 1.00 1.97 C ATOM 1725 NE2 HIS A 218 7.241 1.539 -3.566 1.00 1.19 N ATOM 0 H HIS A 218 4.647 -1.471 0.845 1.00 0.55 H new ATOM 0 HA HIS A 218 6.247 0.683 0.073 1.00 0.58 H new ATOM 0 HB2 HIS A 218 6.652 -1.453 -0.832 1.00 0.51 H new ATOM 0 HB3 HIS A 218 5.033 -1.571 -1.492 1.00 0.51 H new ATOM 0 HD1 HIS A 218 4.606 -0.326 -3.795 1.00 2.11 H new ATOM 0 HD2 HIS A 218 8.131 0.748 -1.717 1.00 1.29 H new ATOM 0 HE1 HIS A 218 5.831 1.459 -5.175 1.00 1.97 H new ATOM 1733 N GLU A 219 3.230 1.012 -1.217 1.00 0.52 N ATOM 1734 CA GLU A 219 2.415 1.955 -1.989 1.00 0.61 C ATOM 1735 C GLU A 219 1.778 3.033 -1.117 1.00 0.56 C ATOM 1736 O GLU A 219 1.813 4.214 -1.448 1.00 0.53 O ATOM 1737 CB GLU A 219 1.438 1.190 -2.854 1.00 1.04 C ATOM 1738 CG GLU A 219 0.570 0.267 -2.027 1.00 1.41 C ATOM 1739 CD GLU A 219 -0.217 -0.607 -2.956 1.00 2.51 C ATOM 1740 OE1 GLU A 219 -0.962 -0.004 -3.757 1.00 3.29 O ATOM 1741 OE2 GLU A 219 0.038 -1.833 -2.900 1.00 3.69 O ATOM 0 H GLU A 219 2.751 0.143 -0.981 1.00 0.52 H new ATOM 0 HA GLU A 219 3.062 2.519 -2.660 1.00 0.61 H new ATOM 0 HB2 GLU A 219 0.808 1.892 -3.400 1.00 1.04 H new ATOM 0 HB3 GLU A 219 1.985 0.609 -3.596 1.00 1.04 H new ATOM 0 HG2 GLU A 219 1.187 -0.342 -1.366 1.00 1.41 H new ATOM 0 HG3 GLU A 219 -0.101 0.846 -1.393 1.00 1.41 H new ATOM 1748 N ILE A 220 1.243 2.646 0.034 1.00 0.62 N ATOM 1749 CA ILE A 220 0.905 3.561 1.106 1.00 0.57 C ATOM 1750 C ILE A 220 2.150 4.352 1.497 1.00 0.47 C ATOM 1751 O ILE A 220 2.072 5.535 1.811 1.00 0.42 O ATOM 1752 CB ILE A 220 0.276 2.753 2.254 1.00 0.72 C ATOM 1753 CG1 ILE A 220 -1.139 3.232 2.562 1.00 0.96 C ATOM 1754 CG2 ILE A 220 1.117 2.677 3.527 1.00 1.22 C ATOM 1755 CD1 ILE A 220 -2.112 3.008 1.397 1.00 1.46 C ATOM 0 H ILE A 220 1.030 1.672 0.248 1.00 0.62 H new ATOM 0 HA ILE A 220 0.164 4.300 0.802 1.00 0.57 H new ATOM 0 HB ILE A 220 0.235 1.730 1.880 1.00 0.72 H new ATOM 0 HG12 ILE A 220 -1.510 2.710 3.444 1.00 0.96 H new ATOM 0 HG13 ILE A 220 -1.112 4.294 2.808 1.00 0.96 H new ATOM 0 HG21 ILE A 220 0.590 2.087 4.277 1.00 1.22 H new ATOM 0 HG22 ILE A 220 2.074 2.207 3.303 1.00 1.22 H new ATOM 0 HG23 ILE A 220 1.288 3.683 3.911 1.00 1.22 H new ATOM 0 HD11 ILE A 220 -3.102 3.368 1.676 1.00 1.46 H new ATOM 0 HD12 ILE A 220 -1.761 3.552 0.520 1.00 1.46 H new ATOM 0 HD13 ILE A 220 -2.165 1.944 1.167 1.00 1.46 H new ATOM 1767 N GLY A 221 3.320 3.723 1.416 1.00 0.60 N ATOM 1768 CA GLY A 221 4.561 4.440 1.548 1.00 0.60 C ATOM 1769 C GLY A 221 4.658 5.556 0.501 1.00 0.47 C ATOM 1770 O GLY A 221 4.878 6.720 0.830 1.00 0.50 O ATOM 0 H GLY A 221 3.422 2.720 1.260 1.00 0.60 H new ATOM 0 HA2 GLY A 221 4.636 4.866 2.548 1.00 0.60 H new ATOM 0 HA3 GLY A 221 5.398 3.752 1.431 1.00 0.60 H new ATOM 1774 N HIS A 222 4.482 5.215 -0.777 1.00 0.45 N ATOM 1775 CA HIS A 222 4.420 6.221 -1.830 1.00 0.43 C ATOM 1776 C HIS A 222 3.371 7.302 -1.530 1.00 0.38 C ATOM 1777 O HIS A 222 3.662 8.473 -1.748 1.00 0.43 O ATOM 1778 CB HIS A 222 4.335 5.698 -3.292 1.00 0.65 C ATOM 1779 CG HIS A 222 5.462 4.918 -4.017 1.00 0.70 C ATOM 1780 ND1 HIS A 222 5.281 4.348 -5.263 1.00 2.31 N ATOM 1781 CD2 HIS A 222 6.811 4.746 -3.746 1.00 2.04 C ATOM 1782 CE1 HIS A 222 6.450 3.758 -5.627 1.00 1.84 C ATOM 1783 NE2 HIS A 222 7.408 3.878 -4.691 1.00 1.17 N ATOM 0 H HIS A 222 4.381 4.254 -1.103 1.00 0.45 H new ATOM 0 HA HIS A 222 5.408 6.680 -1.798 1.00 0.43 H new ATOM 0 HB2 HIS A 222 3.453 5.059 -3.332 1.00 0.65 H new ATOM 0 HB3 HIS A 222 4.126 6.570 -3.912 1.00 0.65 H new ATOM 0 HD1 HIS A 222 4.422 4.367 -5.812 1.00 2.31 H new ATOM 0 HD2 HIS A 222 7.335 5.212 -2.925 1.00 2.04 H new ATOM 0 HE1 HIS A 222 6.594 3.247 -6.568 1.00 1.84 H new ATOM 1791 N SER A 223 2.189 6.937 -1.014 1.00 0.37 N ATOM 1792 CA SER A 223 1.111 7.874 -0.684 1.00 0.40 C ATOM 1793 C SER A 223 1.612 9.079 0.119 1.00 0.47 C ATOM 1794 O SER A 223 1.375 10.218 -0.279 1.00 0.59 O ATOM 1795 CB SER A 223 -0.036 7.161 0.049 1.00 0.54 C ATOM 1796 OG SER A 223 -1.035 8.068 0.462 1.00 1.73 O ATOM 0 H SER A 223 1.953 5.965 -0.812 1.00 0.37 H new ATOM 0 HA SER A 223 0.727 8.259 -1.628 1.00 0.40 H new ATOM 0 HB2 SER A 223 -0.475 6.409 -0.607 1.00 0.54 H new ATOM 0 HB3 SER A 223 0.359 6.634 0.918 1.00 0.54 H new ATOM 0 HG SER A 223 -1.712 8.152 -0.242 1.00 1.73 H new ATOM 1802 N LEU A 224 2.320 8.858 1.235 1.00 0.54 N ATOM 1803 CA LEU A 224 2.821 9.985 2.026 1.00 0.69 C ATOM 1804 C LEU A 224 3.967 10.736 1.332 1.00 0.73 C ATOM 1805 O LEU A 224 4.353 11.814 1.778 1.00 1.15 O ATOM 1806 CB LEU A 224 3.198 9.562 3.451 1.00 0.91 C ATOM 1807 CG LEU A 224 4.413 8.631 3.521 1.00 1.94 C ATOM 1808 CD1 LEU A 224 5.526 9.295 4.332 1.00 3.16 C ATOM 1809 CD2 LEU A 224 4.016 7.293 4.146 1.00 2.53 C ATOM 0 H LEU A 224 2.553 7.935 1.601 1.00 0.54 H new ATOM 0 HA LEU A 224 1.995 10.692 2.105 1.00 0.69 H new ATOM 0 HB2 LEU A 224 3.402 10.455 4.043 1.00 0.91 H new ATOM 0 HB3 LEU A 224 2.344 9.064 3.910 1.00 0.91 H new ATOM 0 HG LEU A 224 4.780 8.442 2.512 1.00 1.94 H new ATOM 0 HD11 LEU A 224 6.388 8.630 4.379 1.00 3.16 H new ATOM 0 HD12 LEU A 224 5.816 10.231 3.854 1.00 3.16 H new ATOM 0 HD13 LEU A 224 5.169 9.498 5.342 1.00 3.16 H new ATOM 0 HD21 LEU A 224 4.887 6.639 4.191 1.00 2.53 H new ATOM 0 HD22 LEU A 224 3.636 7.461 5.154 1.00 2.53 H new ATOM 0 HD23 LEU A 224 3.241 6.824 3.540 1.00 2.53 H new ATOM 1821 N GLY A 225 4.510 10.173 0.249 1.00 0.72 N ATOM 1822 CA GLY A 225 5.457 10.838 -0.633 1.00 0.81 C ATOM 1823 C GLY A 225 6.877 10.340 -0.415 1.00 0.74 C ATOM 1824 O GLY A 225 7.818 11.130 -0.407 1.00 1.19 O ATOM 0 H GLY A 225 4.294 9.219 -0.041 1.00 0.72 H new ATOM 0 HA2 GLY A 225 5.168 10.669 -1.670 1.00 0.81 H new ATOM 0 HA3 GLY A 225 5.419 11.914 -0.462 1.00 0.81 H new ATOM 1828 N LEU A 226 7.051 9.025 -0.275 1.00 0.83 N ATOM 1829 CA LEU A 226 8.371 8.460 -0.052 1.00 0.94 C ATOM 1830 C LEU A 226 9.185 8.405 -1.347 1.00 1.11 C ATOM 1831 O LEU A 226 8.861 7.654 -2.267 1.00 1.53 O ATOM 1832 CB LEU A 226 8.257 7.068 0.577 1.00 1.19 C ATOM 1833 CG LEU A 226 8.255 7.099 2.104 1.00 2.48 C ATOM 1834 CD1 LEU A 226 7.672 5.831 2.737 1.00 3.31 C ATOM 1835 CD2 LEU A 226 9.709 7.256 2.571 1.00 3.29 C ATOM 0 H LEU A 226 6.296 8.340 -0.313 1.00 0.83 H new ATOM 0 HA LEU A 226 8.901 9.114 0.641 1.00 0.94 H new ATOM 0 HB2 LEU A 226 7.341 6.592 0.228 1.00 1.19 H new ATOM 0 HB3 LEU A 226 9.087 6.451 0.233 1.00 1.19 H new ATOM 0 HG LEU A 226 7.623 7.929 2.419 1.00 2.48 H new ATOM 0 HD11 LEU A 226 7.701 5.920 3.823 1.00 3.31 H new ATOM 0 HD12 LEU A 226 6.640 5.703 2.411 1.00 3.31 H new ATOM 0 HD13 LEU A 226 8.260 4.967 2.428 1.00 3.31 H new ATOM 0 HD21 LEU A 226 9.741 7.281 3.660 1.00 3.29 H new ATOM 0 HD22 LEU A 226 10.300 6.414 2.210 1.00 3.29 H new ATOM 0 HD23 LEU A 226 10.120 8.184 2.174 1.00 3.29 H new ATOM 1847 N GLY A 227 10.282 9.169 -1.382 1.00 1.44 N ATOM 1848 CA GLY A 227 11.358 8.971 -2.340 1.00 1.84 C ATOM 1849 C GLY A 227 12.049 7.635 -2.063 1.00 2.00 C ATOM 1850 O GLY A 227 11.985 7.125 -0.948 1.00 3.11 O ATOM 0 H GLY A 227 10.443 9.945 -0.740 1.00 1.44 H new ATOM 0 HA2 GLY A 227 10.962 8.984 -3.355 1.00 1.84 H new ATOM 0 HA3 GLY A 227 12.078 9.786 -2.268 1.00 1.84 H new ATOM 1854 N HIS A 228 12.680 7.040 -3.077 1.00 1.97 N ATOM 1855 CA HIS A 228 13.281 5.717 -2.964 1.00 1.97 C ATOM 1856 C HIS A 228 14.505 5.700 -2.043 1.00 2.03 C ATOM 1857 O HIS A 228 15.496 6.372 -2.317 1.00 2.38 O ATOM 1858 CB HIS A 228 13.624 5.183 -4.361 1.00 2.12 C ATOM 1859 CG HIS A 228 12.412 4.614 -5.047 1.00 2.08 C ATOM 1860 ND1 HIS A 228 11.622 5.229 -5.992 1.00 2.03 N ATOM 1861 CD2 HIS A 228 11.764 3.487 -4.634 1.00 2.25 C ATOM 1862 CE1 HIS A 228 10.516 4.477 -6.141 1.00 2.03 C ATOM 1863 NE2 HIS A 228 10.535 3.420 -5.301 1.00 2.17 N ATOM 0 H HIS A 228 12.787 7.465 -3.998 1.00 1.97 H new ATOM 0 HA HIS A 228 12.548 5.058 -2.499 1.00 1.97 H new ATOM 0 HB2 HIS A 228 14.042 5.987 -4.966 1.00 2.12 H new ATOM 0 HB3 HIS A 228 14.392 4.414 -4.279 1.00 2.12 H new ATOM 0 HD1 HIS A 228 11.836 6.095 -6.488 1.00 2.03 H new ATOM 0 HD2 HIS A 228 12.135 2.770 -3.916 1.00 2.25 H new ATOM 0 HE1 HIS A 228 9.720 4.690 -6.839 1.00 2.03 H new ATOM 1871 N SER A 229 14.442 4.874 -0.997 1.00 1.89 N ATOM 1872 CA SER A 229 15.547 4.594 -0.094 1.00 1.93 C ATOM 1873 C SER A 229 16.440 3.573 -0.794 1.00 2.04 C ATOM 1874 O SER A 229 15.956 2.490 -1.120 1.00 2.31 O ATOM 1875 CB SER A 229 14.973 4.022 1.215 1.00 1.68 C ATOM 1876 OG SER A 229 13.835 4.790 1.587 1.00 1.24 O ATOM 0 H SER A 229 13.591 4.368 -0.752 1.00 1.89 H new ATOM 0 HA SER A 229 16.124 5.487 0.147 1.00 1.93 H new ATOM 0 HB2 SER A 229 14.696 2.976 1.081 1.00 1.68 H new ATOM 0 HB3 SER A 229 15.725 4.054 2.003 1.00 1.68 H new ATOM 0 HG SER A 229 13.428 4.403 2.390 1.00 1.24 H new ATOM 1882 N SER A 230 17.701 3.901 -1.086 1.00 2.15 N ATOM 1883 CA SER A 230 18.601 3.032 -1.833 1.00 2.09 C ATOM 1884 C SER A 230 19.110 1.895 -0.943 1.00 1.90 C ATOM 1885 O SER A 230 20.309 1.816 -0.674 1.00 2.29 O ATOM 1886 CB SER A 230 19.751 3.891 -2.371 1.00 2.20 C ATOM 1887 OG SER A 230 20.275 4.675 -1.318 1.00 3.67 O ATOM 0 H SER A 230 18.125 4.785 -0.806 1.00 2.15 H new ATOM 0 HA SER A 230 18.078 2.566 -2.668 1.00 2.09 H new ATOM 0 HB2 SER A 230 20.531 3.255 -2.790 1.00 2.20 H new ATOM 0 HB3 SER A 230 19.396 4.533 -3.177 1.00 2.20 H new ATOM 0 HG SER A 230 20.631 4.088 -0.619 1.00 3.67 H new ATOM 1893 N ASP A 231 18.200 1.037 -0.478 1.00 1.44 N ATOM 1894 CA ASP A 231 18.467 -0.012 0.489 1.00 1.25 C ATOM 1895 C ASP A 231 17.413 -1.108 0.314 1.00 1.28 C ATOM 1896 O ASP A 231 16.235 -0.776 0.245 1.00 1.31 O ATOM 1897 CB ASP A 231 18.358 0.584 1.893 1.00 1.02 C ATOM 1898 CG ASP A 231 18.516 -0.513 2.923 1.00 0.89 C ATOM 1899 OD1 ASP A 231 17.524 -1.246 3.128 1.00 1.67 O ATOM 1900 OD2 ASP A 231 19.644 -0.675 3.431 1.00 1.56 O ATOM 0 H ASP A 231 17.226 1.060 -0.779 1.00 1.44 H new ATOM 0 HA ASP A 231 19.463 -0.430 0.344 1.00 1.25 H new ATOM 0 HB2 ASP A 231 19.125 1.345 2.037 1.00 1.02 H new ATOM 0 HB3 ASP A 231 17.393 1.076 2.016 1.00 1.02 H new ATOM 1905 N PRO A 232 17.778 -2.394 0.226 1.00 1.33 N ATOM 1906 CA PRO A 232 16.814 -3.446 -0.050 1.00 1.49 C ATOM 1907 C PRO A 232 16.035 -3.921 1.182 1.00 1.37 C ATOM 1908 O PRO A 232 15.042 -4.629 1.024 1.00 1.58 O ATOM 1909 CB PRO A 232 17.639 -4.583 -0.658 1.00 1.69 C ATOM 1910 CG PRO A 232 18.988 -4.428 0.046 1.00 1.50 C ATOM 1911 CD PRO A 232 19.135 -2.910 0.166 1.00 1.35 C ATOM 0 HA PRO A 232 16.036 -3.077 -0.718 1.00 1.49 H new ATOM 0 HB2 PRO A 232 17.190 -5.558 -0.465 1.00 1.69 H new ATOM 0 HB3 PRO A 232 17.732 -4.483 -1.739 1.00 1.69 H new ATOM 0 HG2 PRO A 232 18.993 -4.913 1.022 1.00 1.50 H new ATOM 0 HG3 PRO A 232 19.800 -4.868 -0.533 1.00 1.50 H new ATOM 0 HD2 PRO A 232 19.698 -2.639 1.059 1.00 1.35 H new ATOM 0 HD3 PRO A 232 19.674 -2.499 -0.687 1.00 1.35 H new ATOM 1919 N LYS A 233 16.468 -3.592 2.404 1.00 1.10 N ATOM 1920 CA LYS A 233 15.719 -3.867 3.610 1.00 1.05 C ATOM 1921 C LYS A 233 14.548 -2.886 3.703 1.00 0.94 C ATOM 1922 O LYS A 233 13.432 -3.273 4.048 1.00 1.24 O ATOM 1923 CB LYS A 233 16.692 -3.748 4.790 1.00 0.95 C ATOM 1924 CG LYS A 233 17.945 -4.606 4.535 1.00 1.16 C ATOM 1925 CD LYS A 233 19.230 -3.849 4.155 1.00 2.00 C ATOM 1926 CE LYS A 233 19.753 -2.869 5.217 1.00 0.85 C ATOM 1927 NZ LYS A 233 20.078 -3.516 6.498 1.00 1.92 N ATOM 0 H LYS A 233 17.358 -3.123 2.573 1.00 1.10 H new ATOM 0 HA LYS A 233 15.292 -4.870 3.614 1.00 1.05 H new ATOM 0 HB2 LYS A 233 16.979 -2.706 4.931 1.00 0.95 H new ATOM 0 HB3 LYS A 233 16.202 -4.071 5.709 1.00 0.95 H new ATOM 0 HG2 LYS A 233 18.146 -5.191 5.432 1.00 1.16 H new ATOM 0 HG3 LYS A 233 17.717 -5.314 3.738 1.00 1.16 H new ATOM 0 HD2 LYS A 233 20.012 -4.578 3.941 1.00 2.00 H new ATOM 0 HD3 LYS A 233 19.048 -3.297 3.233 1.00 2.00 H new ATOM 0 HE2 LYS A 233 20.643 -2.370 4.834 1.00 0.85 H new ATOM 0 HE3 LYS A 233 19.004 -2.096 5.388 1.00 0.85 H new ATOM 0 HZ1 LYS A 233 20.425 -2.802 7.170 1.00 1.92 H new ATOM 0 HZ2 LYS A 233 19.225 -3.969 6.884 1.00 1.92 H new ATOM 0 HZ3 LYS A 233 20.814 -4.235 6.347 1.00 1.92 H new ATOM 1941 N ALA A 234 14.814 -1.619 3.379 1.00 0.72 N ATOM 1942 CA ALA A 234 13.831 -0.556 3.328 1.00 0.68 C ATOM 1943 C ALA A 234 12.715 -0.910 2.356 1.00 0.96 C ATOM 1944 O ALA A 234 12.922 -1.022 1.145 1.00 1.79 O ATOM 1945 CB ALA A 234 14.525 0.729 2.879 1.00 0.76 C ATOM 0 H ALA A 234 15.754 -1.303 3.138 1.00 0.72 H new ATOM 0 HA ALA A 234 13.391 -0.418 4.316 1.00 0.68 H new ATOM 0 HB1 ALA A 234 13.797 1.539 2.836 1.00 0.76 H new ATOM 0 HB2 ALA A 234 15.311 0.985 3.589 1.00 0.76 H new ATOM 0 HB3 ALA A 234 14.962 0.581 1.892 1.00 0.76 H new ATOM 1951 N VAL A 235 11.507 -1.046 2.899 1.00 0.49 N ATOM 1952 CA VAL A 235 10.333 -1.430 2.145 1.00 0.62 C ATOM 1953 C VAL A 235 10.014 -0.394 1.068 1.00 0.66 C ATOM 1954 O VAL A 235 9.308 -0.694 0.105 1.00 0.76 O ATOM 1955 CB VAL A 235 9.169 -1.686 3.111 1.00 0.66 C ATOM 1956 CG1 VAL A 235 7.910 -2.117 2.345 1.00 0.82 C ATOM 1957 CG2 VAL A 235 9.538 -2.793 4.107 1.00 0.72 C ATOM 0 H VAL A 235 11.322 -0.889 3.890 1.00 0.49 H new ATOM 0 HA VAL A 235 10.520 -2.361 1.610 1.00 0.62 H new ATOM 0 HB VAL A 235 8.970 -0.757 3.644 1.00 0.66 H new ATOM 0 HG11 VAL A 235 7.098 -2.293 3.050 1.00 0.82 H new ATOM 0 HG12 VAL A 235 7.621 -1.331 1.648 1.00 0.82 H new ATOM 0 HG13 VAL A 235 8.116 -3.034 1.793 1.00 0.82 H new ATOM 0 HG21 VAL A 235 8.703 -2.964 4.786 1.00 0.72 H new ATOM 0 HG22 VAL A 235 9.759 -3.712 3.564 1.00 0.72 H new ATOM 0 HG23 VAL A 235 10.415 -2.490 4.679 1.00 0.72 H new ATOM 1967 N MET A 236 10.556 0.822 1.180 1.00 0.65 N ATOM 1968 CA MET A 236 10.478 1.753 0.073 1.00 0.85 C ATOM 1969 C MET A 236 10.969 1.159 -1.247 1.00 0.87 C ATOM 1970 O MET A 236 10.409 1.486 -2.299 1.00 1.01 O ATOM 1971 CB MET A 236 11.306 3.003 0.343 1.00 1.16 C ATOM 1972 CG MET A 236 10.526 4.292 0.099 1.00 1.46 C ATOM 1973 SD MET A 236 9.463 4.550 -1.372 1.00 3.06 S ATOM 1974 CE MET A 236 7.847 3.998 -0.760 1.00 1.82 C ATOM 0 H MET A 236 11.040 1.170 2.008 1.00 0.65 H new ATOM 0 HA MET A 236 9.419 1.996 -0.017 1.00 0.85 H new ATOM 0 HB2 MET A 236 11.657 2.985 1.375 1.00 1.16 H new ATOM 0 HB3 MET A 236 12.190 2.992 -0.294 1.00 1.16 H new ATOM 0 HG2 MET A 236 9.889 4.438 0.971 1.00 1.46 H new ATOM 0 HG3 MET A 236 11.257 5.101 0.099 1.00 1.46 H new ATOM 0 HE1 MET A 236 7.574 3.062 -1.247 1.00 1.82 H new ATOM 0 HE2 MET A 236 7.899 3.844 0.318 1.00 1.82 H new ATOM 0 HE3 MET A 236 7.096 4.756 -0.982 1.00 1.82 H new ATOM 1984 N PHE A 237 12.076 0.418 -1.216 1.00 0.89 N ATOM 1985 CA PHE A 237 12.826 0.050 -2.407 1.00 0.99 C ATOM 1986 C PHE A 237 11.919 -0.781 -3.335 1.00 1.08 C ATOM 1987 O PHE A 237 11.025 -1.463 -2.838 1.00 1.49 O ATOM 1988 CB PHE A 237 14.035 -0.724 -1.912 1.00 1.21 C ATOM 1989 CG PHE A 237 15.207 -0.899 -2.853 1.00 3.25 C ATOM 1990 CD1 PHE A 237 15.878 0.210 -3.382 1.00 5.18 C ATOM 1991 CD2 PHE A 237 15.681 -2.186 -3.129 1.00 4.03 C ATOM 1992 CE1 PHE A 237 16.994 0.031 -4.208 1.00 7.23 C ATOM 1993 CE2 PHE A 237 16.811 -2.367 -3.936 1.00 6.02 C ATOM 1994 CZ PHE A 237 17.463 -1.258 -4.485 1.00 7.50 C ATOM 0 H PHE A 237 12.478 0.055 -0.352 1.00 0.89 H new ATOM 0 HA PHE A 237 13.158 0.908 -2.992 1.00 0.99 H new ATOM 0 HB2 PHE A 237 14.401 -0.229 -1.012 1.00 1.21 H new ATOM 0 HB3 PHE A 237 13.696 -1.716 -1.614 1.00 1.21 H new ATOM 0 HD1 PHE A 237 15.533 1.207 -3.152 1.00 5.18 H new ATOM 0 HD2 PHE A 237 15.172 -3.045 -2.717 1.00 4.03 H new ATOM 0 HE1 PHE A 237 17.494 0.889 -4.632 1.00 7.23 H new ATOM 0 HE2 PHE A 237 17.179 -3.363 -4.134 1.00 6.02 H new ATOM 0 HZ PHE A 237 18.325 -1.396 -5.120 1.00 7.50 H new ATOM 2004 N PRO A 238 12.049 -0.710 -4.672 1.00 0.88 N ATOM 2005 CA PRO A 238 11.096 -1.361 -5.563 1.00 0.93 C ATOM 2006 C PRO A 238 11.220 -2.889 -5.542 1.00 1.03 C ATOM 2007 O PRO A 238 10.327 -3.576 -6.033 1.00 1.16 O ATOM 2008 CB PRO A 238 11.434 -0.864 -6.967 1.00 0.95 C ATOM 2009 CG PRO A 238 12.915 -0.525 -6.867 1.00 0.92 C ATOM 2010 CD PRO A 238 13.063 -0.016 -5.436 1.00 0.85 C ATOM 0 HA PRO A 238 10.080 -1.122 -5.250 1.00 0.93 H new ATOM 0 HB2 PRO A 238 11.246 -1.628 -7.721 1.00 0.95 H new ATOM 0 HB3 PRO A 238 10.839 0.007 -7.240 1.00 0.95 H new ATOM 0 HG2 PRO A 238 13.541 -1.398 -7.050 1.00 0.92 H new ATOM 0 HG3 PRO A 238 13.204 0.233 -7.595 1.00 0.92 H new ATOM 0 HD2 PRO A 238 14.059 -0.225 -5.046 1.00 0.85 H new ATOM 0 HD3 PRO A 238 12.921 1.064 -5.387 1.00 0.85 H new ATOM 2018 N THR A 239 12.303 -3.438 -4.986 1.00 1.03 N ATOM 2019 CA THR A 239 12.498 -4.877 -4.929 1.00 1.10 C ATOM 2020 C THR A 239 11.621 -5.458 -3.818 1.00 1.11 C ATOM 2021 O THR A 239 11.696 -5.015 -2.674 1.00 1.88 O ATOM 2022 CB THR A 239 14.002 -4.908 -4.758 1.00 1.15 C ATOM 2023 OG1 THR A 239 14.404 -3.684 -5.375 1.00 1.33 O ATOM 2024 CG2 THR A 239 14.649 -6.106 -5.458 1.00 1.42 C ATOM 0 H THR A 239 13.060 -2.897 -4.568 1.00 1.03 H new ATOM 0 HA THR A 239 12.197 -5.499 -5.772 1.00 1.10 H new ATOM 0 HB THR A 239 14.303 -5.007 -3.715 1.00 1.15 H new ATOM 0 HG1 THR A 239 15.088 -3.249 -4.824 1.00 1.33 H new ATOM 0 HG21 THR A 239 15.728 -6.079 -5.303 1.00 1.42 H new ATOM 0 HG22 THR A 239 14.246 -7.030 -5.044 1.00 1.42 H new ATOM 0 HG23 THR A 239 14.435 -6.063 -6.526 1.00 1.42 H new ATOM 2032 N TYR A 240 10.823 -6.478 -4.139 1.00 0.73 N ATOM 2033 CA TYR A 240 9.984 -7.144 -3.164 1.00 0.66 C ATOM 2034 C TYR A 240 10.879 -8.045 -2.316 1.00 0.67 C ATOM 2035 O TYR A 240 11.660 -8.825 -2.859 1.00 0.89 O ATOM 2036 CB TYR A 240 8.967 -7.989 -3.938 1.00 0.72 C ATOM 2037 CG TYR A 240 7.680 -8.298 -3.208 1.00 1.02 C ATOM 2038 CD1 TYR A 240 7.649 -9.215 -2.152 1.00 1.51 C ATOM 2039 CD2 TYR A 240 6.495 -7.675 -3.616 1.00 2.64 C ATOM 2040 CE1 TYR A 240 6.455 -9.456 -1.468 1.00 1.76 C ATOM 2041 CE2 TYR A 240 5.309 -7.870 -2.918 1.00 3.25 C ATOM 2042 CZ TYR A 240 5.287 -8.744 -1.816 1.00 2.34 C ATOM 2043 OH TYR A 240 4.150 -8.869 -1.075 1.00 3.08 O ATOM 0 H TYR A 240 10.746 -6.859 -5.082 1.00 0.73 H new ATOM 0 HA TYR A 240 9.464 -6.437 -2.518 1.00 0.66 H new ATOM 0 HB2 TYR A 240 8.722 -7.470 -4.865 1.00 0.72 H new ATOM 0 HB3 TYR A 240 9.441 -8.931 -4.215 1.00 0.72 H new ATOM 0 HD1 TYR A 240 8.550 -9.737 -1.865 1.00 1.51 H new ATOM 0 HD2 TYR A 240 6.502 -7.034 -4.485 1.00 2.64 H new ATOM 0 HE1 TYR A 240 6.426 -10.187 -0.673 1.00 1.76 H new ATOM 0 HE2 TYR A 240 4.410 -7.354 -3.220 1.00 3.25 H new ATOM 0 HH TYR A 240 3.582 -8.082 -1.212 1.00 3.08 H new ATOM 2053 N LYS A 241 10.764 -7.942 -0.992 1.00 0.65 N ATOM 2054 CA LYS A 241 11.454 -8.798 -0.046 1.00 0.73 C ATOM 2055 C LYS A 241 10.432 -9.193 1.014 1.00 0.66 C ATOM 2056 O LYS A 241 9.625 -8.363 1.423 1.00 0.70 O ATOM 2057 CB LYS A 241 12.650 -8.037 0.552 1.00 0.94 C ATOM 2058 CG LYS A 241 13.398 -8.787 1.666 1.00 1.16 C ATOM 2059 CD LYS A 241 14.087 -10.068 1.168 1.00 2.00 C ATOM 2060 CE LYS A 241 14.679 -10.841 2.356 1.00 1.83 C ATOM 2061 NZ LYS A 241 15.356 -12.085 1.931 1.00 2.64 N ATOM 0 H LYS A 241 10.173 -7.242 -0.544 1.00 0.65 H new ATOM 0 HA LYS A 241 11.855 -9.696 -0.516 1.00 0.73 H new ATOM 0 HB2 LYS A 241 13.354 -7.807 -0.248 1.00 0.94 H new ATOM 0 HB3 LYS A 241 12.296 -7.085 0.948 1.00 0.94 H new ATOM 0 HG2 LYS A 241 14.145 -8.125 2.104 1.00 1.16 H new ATOM 0 HG3 LYS A 241 12.696 -9.043 2.459 1.00 1.16 H new ATOM 0 HD2 LYS A 241 13.370 -10.694 0.637 1.00 2.00 H new ATOM 0 HD3 LYS A 241 14.875 -9.815 0.459 1.00 2.00 H new ATOM 0 HE2 LYS A 241 15.390 -10.205 2.884 1.00 1.83 H new ATOM 0 HE3 LYS A 241 13.884 -11.084 3.061 1.00 1.83 H new ATOM 0 HZ1 LYS A 241 15.740 -12.574 2.765 1.00 2.64 H new ATOM 0 HZ2 LYS A 241 14.673 -12.705 1.450 1.00 2.64 H new ATOM 0 HZ3 LYS A 241 16.132 -11.853 1.278 1.00 2.64 H new ATOM 2075 N TYR A 242 10.459 -10.457 1.443 1.00 0.77 N ATOM 2076 CA TYR A 242 9.639 -10.952 2.539 1.00 0.80 C ATOM 2077 C TYR A 242 9.946 -10.124 3.789 1.00 0.92 C ATOM 2078 O TYR A 242 11.099 -10.094 4.218 1.00 1.15 O ATOM 2079 CB TYR A 242 9.969 -12.438 2.751 1.00 1.08 C ATOM 2080 CG TYR A 242 8.991 -13.236 3.599 1.00 1.09 C ATOM 2081 CD1 TYR A 242 8.786 -12.921 4.957 1.00 2.35 C ATOM 2082 CD2 TYR A 242 8.408 -14.403 3.065 1.00 1.67 C ATOM 2083 CE1 TYR A 242 7.949 -13.725 5.749 1.00 2.41 C ATOM 2084 CE2 TYR A 242 7.637 -15.248 3.880 1.00 2.00 C ATOM 2085 CZ TYR A 242 7.392 -14.898 5.219 1.00 1.65 C ATOM 2086 OH TYR A 242 6.650 -15.716 6.018 1.00 2.04 O ATOM 0 H TYR A 242 11.060 -11.170 1.030 1.00 0.77 H new ATOM 0 HA TYR A 242 8.575 -10.859 2.320 1.00 0.80 H new ATOM 0 HB2 TYR A 242 10.040 -12.914 1.773 1.00 1.08 H new ATOM 0 HB3 TYR A 242 10.955 -12.506 3.212 1.00 1.08 H new ATOM 0 HD1 TYR A 242 9.273 -12.060 5.390 1.00 2.35 H new ATOM 0 HD2 TYR A 242 8.555 -14.649 2.024 1.00 1.67 H new ATOM 0 HE1 TYR A 242 7.734 -13.439 6.768 1.00 2.41 H new ATOM 0 HE2 TYR A 242 7.233 -16.165 3.478 1.00 2.00 H new ATOM 0 HH TYR A 242 6.336 -16.485 5.498 1.00 2.04 H new ATOM 2096 N VAL A 243 8.937 -9.461 4.363 1.00 0.99 N ATOM 2097 CA VAL A 243 9.097 -8.690 5.594 1.00 1.30 C ATOM 2098 C VAL A 243 8.565 -9.493 6.783 1.00 1.27 C ATOM 2099 O VAL A 243 7.453 -10.019 6.736 1.00 1.22 O ATOM 2100 CB VAL A 243 8.435 -7.304 5.480 1.00 1.49 C ATOM 2101 CG1 VAL A 243 8.987 -6.535 4.276 1.00 2.00 C ATOM 2102 CG2 VAL A 243 6.903 -7.337 5.417 1.00 1.47 C ATOM 0 H VAL A 243 7.989 -9.445 3.986 1.00 0.99 H new ATOM 0 HA VAL A 243 10.159 -8.507 5.761 1.00 1.30 H new ATOM 0 HB VAL A 243 8.691 -6.789 6.406 1.00 1.49 H new ATOM 0 HG11 VAL A 243 8.505 -5.559 4.215 1.00 2.00 H new ATOM 0 HG12 VAL A 243 10.063 -6.402 4.391 1.00 2.00 H new ATOM 0 HG13 VAL A 243 8.787 -7.096 3.363 1.00 2.00 H new ATOM 0 HG21 VAL A 243 6.520 -6.320 5.338 1.00 1.47 H new ATOM 0 HG22 VAL A 243 6.587 -7.912 4.547 1.00 1.47 H new ATOM 0 HG23 VAL A 243 6.512 -7.802 6.322 1.00 1.47 H new ATOM 2112 N ASP A 244 9.353 -9.596 7.857 1.00 1.65 N ATOM 2113 CA ASP A 244 8.935 -10.306 9.060 1.00 1.89 C ATOM 2114 C ASP A 244 7.842 -9.504 9.773 1.00 1.72 C ATOM 2115 O ASP A 244 8.122 -8.732 10.695 1.00 2.33 O ATOM 2116 CB ASP A 244 10.111 -10.632 10.003 1.00 2.32 C ATOM 2117 CG ASP A 244 11.413 -10.904 9.272 1.00 3.48 C ATOM 2118 OD1 ASP A 244 12.107 -9.882 9.041 1.00 4.83 O ATOM 2119 OD2 ASP A 244 11.681 -12.073 8.949 1.00 3.75 O ATOM 0 H ASP A 244 10.288 -9.193 7.914 1.00 1.65 H new ATOM 0 HA ASP A 244 8.530 -11.271 8.756 1.00 1.89 H new ATOM 0 HB2 ASP A 244 10.257 -9.799 10.691 1.00 2.32 H new ATOM 0 HB3 ASP A 244 9.853 -11.503 10.606 1.00 2.32 H new ATOM 2124 N ILE A 245 6.584 -9.715 9.377 1.00 1.26 N ATOM 2125 CA ILE A 245 5.416 -9.198 10.093 1.00 1.15 C ATOM 2126 C ILE A 245 5.514 -9.583 11.577 1.00 1.32 C ATOM 2127 O ILE A 245 5.090 -8.826 12.442 1.00 1.53 O ATOM 2128 CB ILE A 245 4.092 -9.681 9.461 1.00 1.30 C ATOM 2129 CG1 ILE A 245 4.083 -9.449 7.936 1.00 2.01 C ATOM 2130 CG2 ILE A 245 2.907 -8.948 10.114 1.00 1.91 C ATOM 2131 CD1 ILE A 245 2.734 -9.753 7.276 1.00 2.81 C ATOM 0 H ILE A 245 6.346 -10.254 8.544 1.00 1.26 H new ATOM 0 HA ILE A 245 5.411 -8.111 10.013 1.00 1.15 H new ATOM 0 HB ILE A 245 3.999 -10.753 9.638 1.00 1.30 H new ATOM 0 HG12 ILE A 245 4.351 -8.412 7.733 1.00 2.01 H new ATOM 0 HG13 ILE A 245 4.851 -10.073 7.478 1.00 2.01 H new ATOM 0 HG21 ILE A 245 1.975 -9.291 9.665 1.00 1.91 H new ATOM 0 HG22 ILE A 245 2.894 -9.158 11.184 1.00 1.91 H new ATOM 0 HG23 ILE A 245 3.012 -7.875 9.956 1.00 1.91 H new ATOM 0 HD11 ILE A 245 2.803 -9.567 6.204 1.00 2.81 H new ATOM 0 HD12 ILE A 245 2.472 -10.797 7.447 1.00 2.81 H new ATOM 0 HD13 ILE A 245 1.965 -9.111 7.707 1.00 2.81 H new ATOM 2143 N ASN A 246 6.133 -10.734 11.868 1.00 1.50 N ATOM 2144 CA ASN A 246 6.510 -11.149 13.216 1.00 1.85 C ATOM 2145 C ASN A 246 7.097 -10.001 14.036 1.00 1.58 C ATOM 2146 O ASN A 246 6.717 -9.791 15.184 1.00 1.90 O ATOM 2147 CB ASN A 246 7.511 -12.319 13.151 1.00 2.27 C ATOM 2148 CG ASN A 246 6.942 -13.588 13.774 1.00 2.69 C ATOM 2149 OD1 ASN A 246 7.210 -13.894 14.930 1.00 3.71 O ATOM 2150 ND2 ASN A 246 6.158 -14.345 13.013 1.00 2.59 N ATOM 0 H ASN A 246 6.389 -11.415 11.153 1.00 1.50 H new ATOM 0 HA ASN A 246 5.599 -11.474 13.720 1.00 1.85 H new ATOM 0 HB2 ASN A 246 7.777 -12.512 12.112 1.00 2.27 H new ATOM 0 HB3 ASN A 246 8.429 -12.041 13.668 1.00 2.27 H new ATOM 0 HD21 ASN A 246 5.762 -15.207 13.388 1.00 2.59 H new ATOM 0 HD22 ASN A 246 5.953 -14.064 12.054 1.00 2.59 H new ATOM 2157 N THR A 247 8.060 -9.293 13.449 1.00 1.21 N ATOM 2158 CA THR A 247 8.704 -8.150 14.066 1.00 1.09 C ATOM 2159 C THR A 247 7.881 -6.884 13.823 1.00 1.14 C ATOM 2160 O THR A 247 7.759 -6.064 14.727 1.00 1.45 O ATOM 2161 CB THR A 247 10.123 -8.031 13.516 1.00 1.28 C ATOM 2162 OG1 THR A 247 10.826 -9.246 13.672 1.00 1.65 O ATOM 2163 CG2 THR A 247 10.914 -6.939 14.247 1.00 1.43 C ATOM 0 H THR A 247 8.416 -9.506 12.517 1.00 1.21 H new ATOM 0 HA THR A 247 8.764 -8.284 15.146 1.00 1.09 H new ATOM 0 HB THR A 247 10.029 -7.779 12.460 1.00 1.28 H new ATOM 0 HG1 THR A 247 11.732 -9.148 13.312 1.00 1.65 H new ATOM 0 HG21 THR A 247 11.920 -6.879 13.832 1.00 1.43 H new ATOM 0 HG22 THR A 247 10.412 -5.980 14.121 1.00 1.43 H new ATOM 0 HG23 THR A 247 10.973 -7.181 15.308 1.00 1.43 H new ATOM 2171 N PHE A 248 7.350 -6.710 12.601 1.00 1.12 N ATOM 2172 CA PHE A 248 6.529 -5.560 12.214 1.00 1.44 C ATOM 2173 C PHE A 248 7.349 -4.271 12.361 1.00 1.09 C ATOM 2174 O PHE A 248 7.183 -3.510 13.310 1.00 1.17 O ATOM 2175 CB PHE A 248 5.221 -5.565 13.025 1.00 2.04 C ATOM 2176 CG PHE A 248 4.241 -4.429 12.781 1.00 2.67 C ATOM 2177 CD1 PHE A 248 3.270 -4.538 11.767 1.00 3.43 C ATOM 2178 CD2 PHE A 248 4.177 -3.353 13.689 1.00 3.64 C ATOM 2179 CE1 PHE A 248 2.245 -3.580 11.666 1.00 4.17 C ATOM 2180 CE2 PHE A 248 3.171 -2.380 13.568 1.00 4.29 C ATOM 2181 CZ PHE A 248 2.197 -2.497 12.562 1.00 4.24 C ATOM 0 H PHE A 248 7.484 -7.380 11.843 1.00 1.12 H new ATOM 0 HA PHE A 248 6.239 -5.621 11.165 1.00 1.44 H new ATOM 0 HB2 PHE A 248 4.705 -6.504 12.825 1.00 2.04 H new ATOM 0 HB3 PHE A 248 5.481 -5.564 14.083 1.00 2.04 H new ATOM 0 HD1 PHE A 248 3.312 -5.358 11.066 1.00 3.43 H new ATOM 0 HD2 PHE A 248 4.906 -3.276 14.482 1.00 3.64 H new ATOM 0 HE1 PHE A 248 1.492 -3.676 10.898 1.00 4.17 H new ATOM 0 HE2 PHE A 248 3.146 -1.542 14.248 1.00 4.29 H new ATOM 0 HZ PHE A 248 1.414 -1.758 12.477 1.00 4.24 H new ATOM 2191 N ARG A 249 8.269 -4.034 11.420 1.00 0.97 N ATOM 2192 CA ARG A 249 9.161 -2.884 11.451 1.00 0.80 C ATOM 2193 C ARG A 249 9.691 -2.578 10.060 1.00 0.92 C ATOM 2194 O ARG A 249 9.517 -3.378 9.140 1.00 1.17 O ATOM 2195 CB ARG A 249 10.278 -3.069 12.495 1.00 0.82 C ATOM 2196 CG ARG A 249 11.507 -3.881 12.056 1.00 0.92 C ATOM 2197 CD ARG A 249 11.168 -5.177 11.312 1.00 2.41 C ATOM 2198 NE ARG A 249 12.276 -6.145 11.329 1.00 2.71 N ATOM 2199 CZ ARG A 249 12.262 -7.281 10.614 1.00 3.66 C ATOM 2200 NH1 ARG A 249 11.263 -7.525 9.768 1.00 4.61 N ATOM 2201 NH2 ARG A 249 13.222 -8.201 10.727 1.00 4.01 N ATOM 0 H ARG A 249 8.412 -4.642 10.613 1.00 0.97 H new ATOM 0 HA ARG A 249 8.592 -2.010 11.770 1.00 0.80 H new ATOM 0 HB2 ARG A 249 10.617 -2.082 12.809 1.00 0.82 H new ATOM 0 HB3 ARG A 249 9.847 -3.552 13.372 1.00 0.82 H new ATOM 0 HG2 ARG A 249 12.130 -3.258 11.414 1.00 0.92 H new ATOM 0 HG3 ARG A 249 12.101 -4.125 12.937 1.00 0.92 H new ATOM 0 HD2 ARG A 249 10.286 -5.631 11.764 1.00 2.41 H new ATOM 0 HD3 ARG A 249 10.911 -4.942 10.279 1.00 2.41 H new ATOM 0 HE ARG A 249 13.090 -5.944 11.909 1.00 2.71 H new ATOM 0 HH11 ARG A 249 10.507 -6.848 9.663 1.00 4.61 H new ATOM 0 HH12 ARG A 249 11.254 -8.389 9.225 1.00 4.61 H new ATOM 0 HH21 ARG A 249 13.998 -8.052 11.372 1.00 4.01 H new ATOM 0 HH22 ARG A 249 13.180 -9.053 10.168 1.00 4.01 H new ATOM 2215 N LEU A 250 10.332 -1.419 9.938 1.00 0.91 N ATOM 2216 CA LEU A 250 11.002 -0.952 8.746 1.00 1.10 C ATOM 2217 C LEU A 250 12.498 -0.889 9.044 1.00 1.06 C ATOM 2218 O LEU A 250 12.930 -1.118 10.174 1.00 1.25 O ATOM 2219 CB LEU A 250 10.486 0.442 8.385 1.00 1.22 C ATOM 2220 CG LEU A 250 8.962 0.622 8.405 1.00 1.13 C ATOM 2221 CD1 LEU A 250 8.226 -0.368 7.497 1.00 1.19 C ATOM 2222 CD2 LEU A 250 8.353 0.724 9.809 1.00 0.85 C ATOM 0 H LEU A 250 10.397 -0.754 10.709 1.00 0.91 H new ATOM 0 HA LEU A 250 10.811 -1.624 7.909 1.00 1.10 H new ATOM 0 HB2 LEU A 250 10.926 1.161 9.076 1.00 1.22 H new ATOM 0 HB3 LEU A 250 10.849 0.695 7.389 1.00 1.22 H new ATOM 0 HG LEU A 250 8.799 1.607 7.968 1.00 1.13 H new ATOM 0 HD11 LEU A 250 7.153 -0.188 7.557 1.00 1.19 H new ATOM 0 HD12 LEU A 250 8.560 -0.235 6.468 1.00 1.19 H new ATOM 0 HD13 LEU A 250 8.441 -1.387 7.819 1.00 1.19 H new ATOM 0 HD21 LEU A 250 7.273 0.850 9.729 1.00 0.85 H new ATOM 0 HD22 LEU A 250 8.572 -0.186 10.368 1.00 0.85 H new ATOM 0 HD23 LEU A 250 8.780 1.581 10.330 1.00 0.85 H new ATOM 2234 N SER A 251 13.292 -0.539 8.039 1.00 0.81 N ATOM 2235 CA SER A 251 14.724 -0.374 8.192 1.00 0.71 C ATOM 2236 C SER A 251 15.044 0.957 8.854 1.00 0.80 C ATOM 2237 O SER A 251 14.375 1.947 8.587 1.00 0.80 O ATOM 2238 CB SER A 251 15.342 -0.437 6.798 1.00 0.52 C ATOM 2239 OG SER A 251 15.154 -1.754 6.342 1.00 0.83 O ATOM 0 H SER A 251 12.955 -0.362 7.093 1.00 0.81 H new ATOM 0 HA SER A 251 15.130 -1.160 8.829 1.00 0.71 H new ATOM 0 HB2 SER A 251 14.864 0.278 6.128 1.00 0.52 H new ATOM 0 HB3 SER A 251 16.402 -0.184 6.831 1.00 0.52 H new ATOM 0 HG SER A 251 15.601 -2.378 6.951 1.00 0.83 H new ATOM 2245 N ALA A 252 16.099 0.989 9.676 1.00 0.98 N ATOM 2246 CA ALA A 252 16.630 2.223 10.246 1.00 1.19 C ATOM 2247 C ALA A 252 16.853 3.265 9.148 1.00 1.18 C ATOM 2248 O ALA A 252 16.515 4.435 9.315 1.00 1.30 O ATOM 2249 CB ALA A 252 17.935 1.930 10.990 1.00 1.36 C ATOM 0 H ALA A 252 16.608 0.153 9.963 1.00 0.98 H new ATOM 0 HA ALA A 252 15.907 2.628 10.954 1.00 1.19 H new ATOM 0 HB1 ALA A 252 18.328 2.854 11.414 1.00 1.36 H new ATOM 0 HB2 ALA A 252 17.745 1.216 11.791 1.00 1.36 H new ATOM 0 HB3 ALA A 252 18.663 1.511 10.296 1.00 1.36 H new ATOM 2255 N ASP A 253 17.411 2.818 8.020 1.00 1.08 N ATOM 2256 CA ASP A 253 17.625 3.658 6.855 1.00 1.15 C ATOM 2257 C ASP A 253 16.315 4.338 6.446 1.00 1.11 C ATOM 2258 O ASP A 253 16.203 5.568 6.424 1.00 1.42 O ATOM 2259 CB ASP A 253 18.216 2.826 5.715 1.00 1.12 C ATOM 2260 CG ASP A 253 18.753 3.759 4.642 1.00 1.52 C ATOM 2261 OD1 ASP A 253 19.885 4.245 4.849 1.00 2.87 O ATOM 2262 OD2 ASP A 253 18.009 3.994 3.667 1.00 1.86 O ATOM 0 H ASP A 253 17.726 1.856 7.896 1.00 1.08 H new ATOM 0 HA ASP A 253 18.340 4.444 7.098 1.00 1.15 H new ATOM 0 HB2 ASP A 253 19.015 2.187 6.091 1.00 1.12 H new ATOM 0 HB3 ASP A 253 17.454 2.170 5.295 1.00 1.12 H new ATOM 2267 N ASP A 254 15.292 3.507 6.218 1.00 0.79 N ATOM 2268 CA ASP A 254 13.982 3.960 5.783 1.00 0.71 C ATOM 2269 C ASP A 254 13.416 4.935 6.829 1.00 0.82 C ATOM 2270 O ASP A 254 12.994 6.039 6.498 1.00 0.98 O ATOM 2271 CB ASP A 254 13.046 2.761 5.493 1.00 0.53 C ATOM 2272 CG ASP A 254 12.205 2.894 4.219 1.00 0.94 C ATOM 2273 OD1 ASP A 254 12.268 3.968 3.587 1.00 2.25 O ATOM 2274 OD2 ASP A 254 11.568 1.877 3.846 1.00 1.50 O ATOM 0 H ASP A 254 15.358 2.496 6.333 1.00 0.79 H new ATOM 0 HA ASP A 254 14.066 4.499 4.839 1.00 0.71 H new ATOM 0 HB2 ASP A 254 13.650 1.857 5.420 1.00 0.53 H new ATOM 0 HB3 ASP A 254 12.375 2.629 6.342 1.00 0.53 H new ATOM 2279 N ILE A 255 13.483 4.552 8.112 1.00 0.90 N ATOM 2280 CA ILE A 255 13.076 5.331 9.275 1.00 1.18 C ATOM 2281 C ILE A 255 13.688 6.740 9.283 1.00 1.47 C ATOM 2282 O ILE A 255 13.052 7.676 9.767 1.00 1.82 O ATOM 2283 CB ILE A 255 13.343 4.534 10.567 1.00 1.38 C ATOM 2284 CG1 ILE A 255 12.349 3.365 10.674 1.00 1.30 C ATOM 2285 CG2 ILE A 255 13.193 5.425 11.801 1.00 1.74 C ATOM 2286 CD1 ILE A 255 12.790 2.266 11.647 1.00 1.58 C ATOM 0 H ILE A 255 13.845 3.635 8.374 1.00 0.90 H new ATOM 0 HA ILE A 255 12.001 5.501 9.217 1.00 1.18 H new ATOM 0 HB ILE A 255 14.364 4.156 10.525 1.00 1.38 H new ATOM 0 HG12 ILE A 255 11.381 3.752 10.992 1.00 1.30 H new ATOM 0 HG13 ILE A 255 12.209 2.928 9.685 1.00 1.30 H new ATOM 0 HG21 ILE A 255 13.387 4.838 12.699 1.00 1.74 H new ATOM 0 HG22 ILE A 255 13.906 6.248 11.744 1.00 1.74 H new ATOM 0 HG23 ILE A 255 12.180 5.825 11.840 1.00 1.74 H new ATOM 0 HD11 ILE A 255 12.039 1.476 11.669 1.00 1.58 H new ATOM 0 HD12 ILE A 255 13.743 1.851 11.319 1.00 1.58 H new ATOM 0 HD13 ILE A 255 12.902 2.688 12.646 1.00 1.58 H new ATOM 2298 N ARG A 256 14.899 6.925 8.754 1.00 1.42 N ATOM 2299 CA ARG A 256 15.422 8.274 8.589 1.00 1.72 C ATOM 2300 C ARG A 256 14.707 8.975 7.434 1.00 1.70 C ATOM 2301 O ARG A 256 14.093 10.022 7.641 1.00 1.96 O ATOM 2302 CB ARG A 256 16.947 8.253 8.448 1.00 1.91 C ATOM 2303 CG ARG A 256 17.542 7.774 9.778 1.00 2.55 C ATOM 2304 CD ARG A 256 19.066 7.903 9.810 1.00 2.85 C ATOM 2305 NE ARG A 256 19.570 7.582 11.154 1.00 4.11 N ATOM 2306 CZ ARG A 256 20.818 7.812 11.589 1.00 4.93 C ATOM 2307 NH1 ARG A 256 21.741 8.280 10.742 1.00 4.62 N ATOM 2308 NH2 ARG A 256 21.134 7.576 12.868 1.00 6.25 N ATOM 0 H ARG A 256 15.518 6.177 8.441 1.00 1.42 H new ATOM 0 HA ARG A 256 15.216 8.861 9.484 1.00 1.72 H new ATOM 0 HB2 ARG A 256 17.245 7.589 7.637 1.00 1.91 H new ATOM 0 HB3 ARG A 256 17.320 9.247 8.200 1.00 1.91 H new ATOM 0 HG2 ARG A 256 17.113 8.353 10.595 1.00 2.55 H new ATOM 0 HG3 ARG A 256 17.264 6.733 9.945 1.00 2.55 H new ATOM 0 HD2 ARG A 256 19.511 7.232 9.076 1.00 2.85 H new ATOM 0 HD3 ARG A 256 19.359 8.916 9.535 1.00 2.85 H new ATOM 0 HE ARG A 256 18.918 7.150 11.808 1.00 4.11 H new ATOM 0 HH11 ARG A 256 21.495 8.461 9.769 1.00 4.62 H new ATOM 0 HH12 ARG A 256 22.691 8.456 11.069 1.00 4.62 H new ATOM 0 HH21 ARG A 256 20.426 7.222 13.511 1.00 6.25 H new ATOM 0 HH22 ARG A 256 22.083 7.751 13.200 1.00 6.25 H new ATOM 2322 N GLY A 257 14.748 8.391 6.234 1.00 1.49 N ATOM 2323 CA GLY A 257 14.126 8.971 5.046 1.00 1.58 C ATOM 2324 C GLY A 257 12.693 9.446 5.313 1.00 1.42 C ATOM 2325 O GLY A 257 12.353 10.607 5.084 1.00 1.73 O ATOM 0 H GLY A 257 15.215 7.501 6.061 1.00 1.49 H new ATOM 0 HA2 GLY A 257 14.726 9.812 4.698 1.00 1.58 H new ATOM 0 HA3 GLY A 257 14.118 8.232 4.245 1.00 1.58 H new ATOM 2329 N ILE A 258 11.865 8.543 5.836 1.00 1.02 N ATOM 2330 CA ILE A 258 10.451 8.750 6.139 1.00 0.93 C ATOM 2331 C ILE A 258 10.258 9.949 7.073 1.00 1.17 C ATOM 2332 O ILE A 258 9.249 10.649 6.985 1.00 1.42 O ATOM 2333 CB ILE A 258 9.826 7.434 6.655 1.00 0.87 C ATOM 2334 CG1 ILE A 258 10.353 7.081 8.043 1.00 1.62 C ATOM 2335 CG2 ILE A 258 10.149 6.270 5.691 1.00 1.99 C ATOM 2336 CD1 ILE A 258 9.616 7.688 9.232 1.00 2.40 C ATOM 0 H ILE A 258 12.178 7.601 6.071 1.00 1.02 H new ATOM 0 HA ILE A 258 9.910 9.010 5.229 1.00 0.93 H new ATOM 0 HB ILE A 258 8.748 7.584 6.709 1.00 0.87 H new ATOM 0 HG12 ILE A 258 10.333 5.996 8.148 1.00 1.62 H new ATOM 0 HG13 ILE A 258 11.398 7.387 8.098 1.00 1.62 H new ATOM 0 HG21 ILE A 258 9.702 5.350 6.068 1.00 1.99 H new ATOM 0 HG22 ILE A 258 9.744 6.492 4.704 1.00 1.99 H new ATOM 0 HG23 ILE A 258 11.230 6.146 5.620 1.00 1.99 H new ATOM 0 HD11 ILE A 258 10.088 7.360 10.158 1.00 2.40 H new ATOM 0 HD12 ILE A 258 9.657 8.775 9.169 1.00 2.40 H new ATOM 0 HD13 ILE A 258 8.576 7.363 9.220 1.00 2.40 H new ATOM 2348 N GLN A 259 11.215 10.204 7.974 1.00 1.21 N ATOM 2349 CA GLN A 259 11.183 11.364 8.856 1.00 1.49 C ATOM 2350 C GLN A 259 11.623 12.607 8.091 1.00 1.66 C ATOM 2351 O GLN A 259 10.959 13.637 8.187 1.00 1.65 O ATOM 2352 CB GLN A 259 12.030 11.095 10.107 1.00 1.70 C ATOM 2353 CG GLN A 259 11.204 10.314 11.141 1.00 1.68 C ATOM 2354 CD GLN A 259 10.658 11.240 12.223 1.00 1.97 C ATOM 2355 OE1 GLN A 259 9.497 11.636 12.182 1.00 3.22 O ATOM 2356 NE2 GLN A 259 11.496 11.623 13.181 1.00 1.97 N ATOM 0 H GLN A 259 12.032 9.608 8.107 1.00 1.21 H new ATOM 0 HA GLN A 259 10.165 11.548 9.200 1.00 1.49 H new ATOM 0 HB2 GLN A 259 12.921 10.528 9.838 1.00 1.70 H new ATOM 0 HB3 GLN A 259 12.369 12.038 10.537 1.00 1.70 H new ATOM 0 HG2 GLN A 259 10.378 9.806 10.642 1.00 1.68 H new ATOM 0 HG3 GLN A 259 11.824 9.542 11.598 1.00 1.68 H new ATOM 0 HE21 GLN A 259 12.455 11.276 13.188 1.00 1.97 H new ATOM 0 HE22 GLN A 259 11.180 12.263 13.909 1.00 1.97 H new ATOM 2365 N SER A 260 12.702 12.522 7.308 1.00 1.99 N ATOM 2366 CA SER A 260 13.154 13.625 6.470 1.00 2.34 C ATOM 2367 C SER A 260 12.035 14.186 5.579 1.00 2.08 C ATOM 2368 O SER A 260 12.012 15.383 5.311 1.00 2.47 O ATOM 2369 CB SER A 260 14.361 13.193 5.636 1.00 2.78 C ATOM 2370 OG SER A 260 15.339 12.615 6.480 1.00 4.22 O ATOM 0 H SER A 260 13.283 11.686 7.240 1.00 1.99 H new ATOM 0 HA SER A 260 13.454 14.437 7.132 1.00 2.34 H new ATOM 0 HB2 SER A 260 14.052 12.476 4.876 1.00 2.78 H new ATOM 0 HB3 SER A 260 14.780 14.052 5.112 1.00 2.78 H new ATOM 0 HG SER A 260 16.111 12.337 5.944 1.00 4.22 H new ATOM 2376 N LEU A 261 11.077 13.349 5.158 1.00 1.66 N ATOM 2377 CA LEU A 261 9.883 13.797 4.436 1.00 1.59 C ATOM 2378 C LEU A 261 9.127 14.934 5.120 1.00 1.75 C ATOM 2379 O LEU A 261 8.371 15.639 4.456 1.00 1.65 O ATOM 2380 CB LEU A 261 8.917 12.633 4.218 1.00 1.66 C ATOM 2381 CG LEU A 261 9.528 11.547 3.334 1.00 2.63 C ATOM 2382 CD1 LEU A 261 8.474 10.470 3.180 1.00 3.27 C ATOM 2383 CD2 LEU A 261 9.969 12.037 1.949 1.00 3.70 C ATOM 0 H LEU A 261 11.110 12.341 5.310 1.00 1.66 H new ATOM 0 HA LEU A 261 10.255 14.181 3.486 1.00 1.59 H new ATOM 0 HB2 LEU A 261 8.641 12.205 5.181 1.00 1.66 H new ATOM 0 HB3 LEU A 261 8.000 13.003 3.759 1.00 1.66 H new ATOM 0 HG LEU A 261 10.438 11.187 3.814 1.00 2.63 H new ATOM 0 HD11 LEU A 261 8.863 9.667 2.554 1.00 3.27 H new ATOM 0 HD12 LEU A 261 8.215 10.072 4.161 1.00 3.27 H new ATOM 0 HD13 LEU A 261 7.585 10.895 2.714 1.00 3.27 H new ATOM 0 HD21 LEU A 261 10.391 11.205 1.386 1.00 3.70 H new ATOM 0 HD22 LEU A 261 9.108 12.438 1.414 1.00 3.70 H new ATOM 0 HD23 LEU A 261 10.721 12.818 2.062 1.00 3.70 H new ATOM 2395 N TYR A 262 9.292 15.112 6.433 1.00 2.88 N ATOM 2396 CA TYR A 262 8.836 16.312 7.107 1.00 3.59 C ATOM 2397 C TYR A 262 9.277 17.555 6.331 1.00 3.87 C ATOM 2398 O TYR A 262 8.439 18.381 5.978 1.00 4.47 O ATOM 2399 CB TYR A 262 9.380 16.331 8.538 1.00 4.88 C ATOM 2400 CG TYR A 262 9.078 17.605 9.299 1.00 5.76 C ATOM 2401 CD1 TYR A 262 7.814 17.793 9.886 1.00 6.81 C ATOM 2402 CD2 TYR A 262 10.059 18.608 9.412 1.00 6.06 C ATOM 2403 CE1 TYR A 262 7.544 18.967 10.610 1.00 7.87 C ATOM 2404 CE2 TYR A 262 9.796 19.768 10.159 1.00 7.08 C ATOM 2405 CZ TYR A 262 8.556 19.921 10.801 1.00 7.92 C ATOM 2406 OH TYR A 262 8.296 21.043 11.527 1.00 9.07 O ATOM 0 H TYR A 262 9.741 14.432 7.046 1.00 2.88 H new ATOM 0 HA TYR A 262 7.747 16.315 7.149 1.00 3.59 H new ATOM 0 HB2 TYR A 262 8.962 15.486 9.085 1.00 4.88 H new ATOM 0 HB3 TYR A 262 10.460 16.187 8.506 1.00 4.88 H new ATOM 0 HD1 TYR A 262 7.051 17.036 9.781 1.00 6.81 H new ATOM 0 HD2 TYR A 262 11.015 18.486 8.924 1.00 6.06 H new ATOM 0 HE1 TYR A 262 6.559 19.135 11.019 1.00 7.87 H new ATOM 0 HE2 TYR A 262 10.546 20.541 10.240 1.00 7.08 H new ATOM 0 HH TYR A 262 9.101 21.601 11.566 1.00 9.07 H new ATOM 2416 N GLY A 263 10.576 17.703 6.083 1.00 4.55 N ATOM 2417 CA GLY A 263 11.180 18.888 5.514 1.00 5.87 C ATOM 2418 C GLY A 263 12.572 19.036 6.116 1.00 7.08 C ATOM 2419 O GLY A 263 13.222 20.049 5.784 1.00 7.96 O ATOM 0 H GLY A 263 11.256 16.969 6.283 1.00 4.55 H new ATOM 0 HA2 GLY A 263 11.240 18.803 4.429 1.00 5.87 H new ATOM 0 HA3 GLY A 263 10.574 19.768 5.732 1.00 5.87 H new TER 2423 GLY A 263 HETATM 2424 ZN ZN A 264 8.909 2.451 -4.398 1.00 2.48 ZN HETATM 2425 ZN ZN A 265 -3.438 2.250 -12.931 1.00 1.34 ZN HETATM 2426 CA CA A 266 -8.056 -10.448 -5.795 1.00 0.86 CA HETATM 2427 CA CA A 267 -0.011 -8.529 -11.185 1.00 0.95 CA HETATM 2428 CA CA A 268 -5.857 11.633 -4.314 1.00 1.25 CA HETATM 2429 C1 NGH A 269 5.500 -3.160 -5.394 1.00 2.09 C HETATM 2430 C2 NGH A 269 5.695 -3.394 -4.043 1.00 1.82 C HETATM 2431 C3 NGH A 269 6.816 -4.115 -3.636 1.00 0.95 C HETATM 2432 C4 NGH A 269 7.734 -4.597 -4.577 1.00 2.09 C HETATM 2433 C5 NGH A 269 7.513 -4.351 -5.917 1.00 1.87 C HETATM 2434 C6 NGH A 269 6.399 -3.633 -6.345 1.00 1.11 C HETATM 2435 O1 NGH A 269 7.122 -4.440 -2.333 1.00 1.26 O HETATM 2436 C7 NGH A 269 7.880 -3.511 -1.606 1.00 1.17 C HETATM 2437 S1 NGH A 269 6.144 -3.325 -8.083 1.00 1.53 S HETATM 2438 O2 NGH A 269 6.583 -4.527 -8.836 1.00 2.08 O HETATM 2439 O3 NGH A 269 4.746 -2.898 -8.302 1.00 2.70 O HETATM 2440 N NGH A 269 7.278 -2.000 -8.307 1.00 1.48 N HETATM 2441 C9 NGH A 269 8.208 -1.972 -9.469 1.00 1.72 C HETATM 2442 C10 NGH A 269 6.863 -0.648 -7.798 1.00 2.13 C HETATM 2443 C11 NGH A 269 7.712 -0.232 -6.560 1.00 2.29 C HETATM 2444 N1 NGH A 269 8.446 0.858 -6.717 1.00 3.74 N HETATM 2445 O4 NGH A 269 9.301 1.388 -5.946 1.00 4.47 O HETATM 2446 O5 NGH A 269 7.740 -0.947 -5.520 1.00 2.12 O HETATM 2447 C12 NGH A 269 7.509 -2.083 -10.827 1.00 1.72 C HETATM 2448 C13 NGH A 269 8.057 -3.246 -11.636 1.00 2.48 C HETATM 2449 C14 NGH A 269 7.725 -0.779 -11.580 1.00 2.15 C HETATM 0 H143 NGH A 269 7.302 0.046 -11.007 1.00 2.15 H new HETATM 0 H142 NGH A 269 8.793 -0.613 -11.721 1.00 2.15 H new HETATM 0 H141 NGH A 269 7.235 -0.835 -12.552 1.00 2.15 H new HETATM 0 H133 NGH A 269 9.124 -3.100 -11.806 1.00 2.48 H new HETATM 0 H132 NGH A 269 7.901 -4.176 -11.089 1.00 2.48 H new HETATM 0 H131 NGH A 269 7.540 -3.298 -12.594 1.00 2.48 H new HETATM 0 H102 NGH A 269 6.979 0.093 -8.589 1.00 2.13 H new HETATM 0 H101 NGH A 269 5.807 -0.665 -7.530 1.00 2.13 H new HETATM 0 HN1 NGH A 269 8.300 1.350 -7.599 1.00 3.74 H new HETATM 0 H92 NGH A 269 8.781 -1.045 -9.441 1.00 1.72 H new HETATM 0 H91 NGH A 269 8.921 -2.790 -9.371 1.00 1.72 H new HETATM 0 H73 NGH A 269 8.838 -3.356 -2.102 1.00 1.17 H new HETATM 0 H72 NGH A 269 7.342 -2.565 -1.553 1.00 1.17 H new HETATM 0 H71 NGH A 269 8.050 -3.889 -0.598 1.00 1.17 H new HETATM 0 H5 NGH A 269 8.223 -4.726 -6.654 1.00 1.87 H new HETATM 0 H4 NGH A 269 8.611 -5.159 -4.256 1.00 2.09 H new HETATM 0 H2 NGH A 269 4.982 -3.020 -3.309 1.00 1.82 H new HETATM 0 H12 NGH A 269 6.446 -2.265 -10.671 1.00 1.72 H new HETATM 0 H1 NGH A 269 4.626 -2.595 -5.718 1.00 2.09 H new