USER MOD reduce.3.24.130724 H: found=0, std=0, add=978, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 981 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 175 SER OG : rot -92:sc= 0.594 USER MOD Set 1.2: A 178 GLN : amide:sc= 0.522 K(o=1.1,f=-0.026) USER MOD Set 2.1: A 157 ASN : amide:sc= -0.483 K(o=-0.79,f=-1.4) USER MOD Set 2.2: A 158 THR OG1 : rot 180:sc= -0.308 USER MOD Single : A 63 SER OG : rot -170:sc= -0.472 USER MOD Single : A 68 THR OG1 : rot -81:sc= -0.551 USER MOD Single : A 71 ASN : amide:sc= 0 X(o=0,f=-0.016) USER MOD Single : A 72 SER OG : rot 50:sc= 0.781 USER MOD Single : A 74 SER OG : rot 180:sc= 0 USER MOD Single : A 76 LYS NZ :NH3+ 156:sc= 0 (180deg=-0.636) USER MOD Single : A 77 GLN :FLIP amide:sc= -4.15! C(o=-5!,f=-4.2!) USER MOD Single : A 79 TYR OH : rot 180:sc= 0 USER MOD Single : A 81 THR OG1 : rot -77:sc= 0.6 USER MOD Single : A 82 GLN : amide:sc= -1.65 K(o=-1.7,f=-2.3) USER MOD Single : A 83 ASN : amide:sc= 0 K(o=0,f=-0.65) USER MOD Single : A 84 TYR OH : rot 180:sc= 0 USER MOD Single : A 89 THR OG1 : rot -129:sc= -0.172 USER MOD Single : A 93 TYR OH : rot 30:sc=-0.00248 USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 104 SER OG : rot 180:sc= 0 USER MOD Single : A 106 SER OG : rot -133:sc= 1.07 USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 THR OG1 : rot 180:sc= -0.782 USER MOD Single : A 113 GLN :FLIP amide:sc= -0.0944 F(o=-1.6!,f=-0.094) USER MOD Single : A 114 ASN :FLIP amide:sc= -0.161 F(o=-1.5!,f=-0.16) USER MOD Single : A 116 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 118 SER OG : rot 180:sc= 0 USER MOD Single : A 119 THR OG1 : rot 45:sc= 0.744 USER MOD Single : A 125 LYS NZ :NH3+ -127:sc= -0.021 (180deg=-0.752) USER MOD Single : A 126 LYS NZ :NH3+ -115:sc= -0.951 (180deg=-3.31!) USER MOD Single : A 127 LYS NZ :NH3+ -159:sc= -2.21! (180deg=-3.27!) USER MOD Single : A 128 SER OG : rot 180:sc= 0.00811 USER MOD Single : A 131 ASN : amide:sc= -0.0564 K(o=-0.056,f=-5.2!) USER MOD Single : A 137 ASN :FLIP amide:sc= -10.5! C(o=-11!,f=-11!) USER MOD Single : A 139 GLN : amide:sc= 0 K(o=0,f=-0.65) USER MOD Single : A 151 THR OG1 : rot 54:sc= 0.873 USER MOD Single : A 153 SER OG : rot 180:sc= -0.123 USER MOD Single : A 155 SER OG : rot 180:sc= 0 USER MOD Single : A 160 TYR OH : rot 180:sc= 0 USER MOD Single : A 161 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 165 SER OG : rot 5:sc= 0.305 USER MOD Single : A 166 THR OG1 : rot 180:sc=-0.00488 USER MOD Single : A 167 SER OG : rot -10:sc= 0.909 USER MOD Single : A 168 SER OG : rot -150:sc= 0.0458 USER MOD Single : A 173 SER OG : rot -63:sc= 0.171 USER MOD Single : A 176 SER OG : rot 2:sc= 0.628 USER MOD Single : A 180 SER OG : rot 180:sc= 0 USER MOD Single : A 189 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N PHE A 61 12.655 39.097 -17.972 1.00 0.00 N ATOM 2 CA PHE A 61 12.450 38.708 -16.553 1.00 0.00 C ATOM 3 C PHE A 61 12.736 37.226 -16.342 1.00 0.00 C ATOM 4 O PHE A 61 13.109 36.515 -17.276 1.00 0.00 O ATOM 5 CB PHE A 61 11.016 39.022 -16.121 1.00 0.00 C ATOM 6 CG PHE A 61 10.715 40.491 -16.055 1.00 0.00 C ATOM 7 CD1 PHE A 61 10.269 41.172 -17.176 1.00 0.00 C ATOM 8 CD2 PHE A 61 10.881 41.193 -14.872 1.00 0.00 C ATOM 9 CE1 PHE A 61 9.992 42.524 -17.118 1.00 0.00 C ATOM 10 CE2 PHE A 61 10.605 42.545 -14.806 1.00 0.00 C ATOM 11 CZ PHE A 61 10.160 43.212 -15.931 1.00 0.00 C ATOM 0 HA PHE A 61 13.147 39.284 -15.944 1.00 0.00 H new ATOM 0 HB2 PHE A 61 10.324 38.549 -16.818 1.00 0.00 H new ATOM 0 HB3 PHE A 61 10.835 38.578 -15.142 1.00 0.00 H new ATOM 0 HD1 PHE A 61 10.136 40.640 -18.106 1.00 0.00 H new ATOM 0 HD2 PHE A 61 11.231 40.677 -13.990 1.00 0.00 H new ATOM 0 HE1 PHE A 61 9.645 43.043 -17.999 1.00 0.00 H new ATOM 0 HE2 PHE A 61 10.737 43.079 -13.877 1.00 0.00 H new ATOM 0 HZ PHE A 61 9.944 44.269 -15.883 1.00 0.00 H new ATOM 23 N ARG A 62 12.562 36.768 -15.105 1.00 0.00 N ATOM 24 CA ARG A 62 12.821 35.377 -14.756 1.00 0.00 C ATOM 25 C ARG A 62 11.875 34.440 -15.499 1.00 0.00 C ATOM 26 O ARG A 62 10.846 34.866 -16.026 1.00 0.00 O ATOM 27 CB ARG A 62 12.673 35.178 -13.246 1.00 0.00 C ATOM 28 CG ARG A 62 11.318 35.609 -12.709 1.00 0.00 C ATOM 29 CD ARG A 62 11.315 35.674 -11.191 1.00 0.00 C ATOM 30 NE ARG A 62 10.043 36.167 -10.667 1.00 0.00 N ATOM 31 CZ ARG A 62 9.870 36.581 -9.415 1.00 0.00 C ATOM 32 NH1 ARG A 62 10.886 36.566 -8.561 1.00 0.00 N ATOM 33 NH2 ARG A 62 8.682 37.012 -9.016 1.00 0.00 N ATOM 0 H ARG A 62 12.242 37.343 -14.326 1.00 0.00 H new ATOM 0 HA ARG A 62 13.842 35.137 -15.053 1.00 0.00 H new ATOM 0 HB2 ARG A 62 12.831 34.126 -13.009 1.00 0.00 H new ATOM 0 HB3 ARG A 62 13.454 35.741 -12.735 1.00 0.00 H new ATOM 0 HG2 ARG A 62 11.058 36.586 -13.116 1.00 0.00 H new ATOM 0 HG3 ARG A 62 10.553 34.909 -13.046 1.00 0.00 H new ATOM 0 HD2 ARG A 62 11.514 34.682 -10.785 1.00 0.00 H new ATOM 0 HD3 ARG A 62 12.122 36.324 -10.854 1.00 0.00 H new ATOM 0 HE ARG A 62 9.242 36.195 -11.298 1.00 0.00 H new ATOM 0 HH11 ARG A 62 11.802 36.236 -8.864 1.00 0.00 H new ATOM 0 HH12 ARG A 62 10.750 36.884 -7.601 1.00 0.00 H new ATOM 0 HH21 ARG A 62 7.899 37.026 -9.669 1.00 0.00 H new ATOM 0 HH22 ARG A 62 8.551 37.329 -8.055 1.00 0.00 H new ATOM 47 N SER A 63 12.235 33.162 -15.542 1.00 0.00 N ATOM 48 CA SER A 63 11.426 32.159 -16.226 1.00 0.00 C ATOM 49 C SER A 63 11.679 30.774 -15.645 1.00 0.00 C ATOM 50 O SER A 63 12.796 30.452 -15.244 1.00 0.00 O ATOM 51 CB SER A 63 11.728 32.156 -17.724 1.00 0.00 C ATOM 52 OG SER A 63 10.840 31.302 -18.423 1.00 0.00 O ATOM 0 H SER A 63 13.083 32.795 -15.110 1.00 0.00 H new ATOM 0 HA SER A 63 10.377 32.415 -16.078 1.00 0.00 H new ATOM 0 HB2 SER A 63 11.646 33.170 -18.116 1.00 0.00 H new ATOM 0 HB3 SER A 63 12.755 31.832 -17.890 1.00 0.00 H new ATOM 0 HG SER A 63 11.149 31.194 -19.347 1.00 0.00 H new ATOM 58 N CYS A 64 10.632 29.963 -15.602 1.00 0.00 N ATOM 59 CA CYS A 64 10.702 28.647 -14.987 1.00 0.00 C ATOM 60 C CYS A 64 11.418 27.671 -15.911 1.00 0.00 C ATOM 61 O CYS A 64 11.719 28.000 -17.058 1.00 0.00 O ATOM 62 CB CYS A 64 9.295 28.135 -14.671 1.00 0.00 C ATOM 63 SG CYS A 64 8.225 29.350 -13.833 1.00 0.00 S ATOM 0 H CYS A 64 9.718 30.196 -15.989 1.00 0.00 H new ATOM 0 HA CYS A 64 11.264 28.727 -14.057 1.00 0.00 H new ATOM 0 HB2 CYS A 64 8.816 27.827 -15.600 1.00 0.00 H new ATOM 0 HB3 CYS A 64 9.376 27.247 -14.044 1.00 0.00 H new ATOM 68 N GLU A 65 11.694 26.471 -15.410 1.00 0.00 N ATOM 69 CA GLU A 65 12.424 25.474 -16.184 1.00 0.00 C ATOM 70 C GLU A 65 11.952 24.072 -15.826 1.00 0.00 C ATOM 71 O GLU A 65 10.848 23.894 -15.312 1.00 0.00 O ATOM 72 CB GLU A 65 13.931 25.595 -15.930 1.00 0.00 C ATOM 73 CG GLU A 65 14.529 26.916 -16.387 1.00 0.00 C ATOM 74 CD GLU A 65 16.044 26.930 -16.301 1.00 0.00 C ATOM 75 OE1 GLU A 65 16.575 27.314 -15.238 1.00 0.00 O ATOM 76 OE2 GLU A 65 16.698 26.558 -17.298 1.00 0.00 O ATOM 0 H GLU A 65 11.424 26.166 -14.475 1.00 0.00 H new ATOM 0 HA GLU A 65 12.229 25.654 -17.241 1.00 0.00 H new ATOM 0 HB2 GLU A 65 14.121 25.471 -14.864 1.00 0.00 H new ATOM 0 HB3 GLU A 65 14.442 24.780 -16.442 1.00 0.00 H new ATOM 0 HG2 GLU A 65 14.225 27.112 -17.415 1.00 0.00 H new ATOM 0 HG3 GLU A 65 14.126 27.724 -15.776 1.00 0.00 H new ATOM 83 N VAL A 66 12.800 23.084 -16.093 1.00 0.00 N ATOM 84 CA VAL A 66 12.514 21.709 -15.709 1.00 0.00 C ATOM 85 C VAL A 66 11.935 21.653 -14.298 1.00 0.00 C ATOM 86 O VAL A 66 12.594 22.050 -13.336 1.00 0.00 O ATOM 87 CB VAL A 66 13.781 20.835 -15.765 1.00 0.00 C ATOM 88 CG1 VAL A 66 13.421 19.368 -15.581 1.00 0.00 C ATOM 89 CG2 VAL A 66 14.522 21.050 -17.075 1.00 0.00 C ATOM 0 H VAL A 66 13.690 23.211 -16.574 1.00 0.00 H new ATOM 0 HA VAL A 66 11.785 21.321 -16.421 1.00 0.00 H new ATOM 0 HB VAL A 66 14.442 21.130 -14.950 1.00 0.00 H new ATOM 0 HG11 VAL A 66 14.327 18.763 -15.623 1.00 0.00 H new ATOM 0 HG12 VAL A 66 12.937 19.231 -14.614 1.00 0.00 H new ATOM 0 HG13 VAL A 66 12.741 19.058 -16.374 1.00 0.00 H new ATOM 0 HG21 VAL A 66 15.414 20.424 -17.095 1.00 0.00 H new ATOM 0 HG22 VAL A 66 13.872 20.783 -17.909 1.00 0.00 H new ATOM 0 HG23 VAL A 66 14.812 22.097 -17.162 1.00 0.00 H new ATOM 99 N PRO A 67 10.677 21.192 -14.162 1.00 0.00 N ATOM 100 CA PRO A 67 9.954 21.226 -12.885 1.00 0.00 C ATOM 101 C PRO A 67 10.730 20.563 -11.753 1.00 0.00 C ATOM 102 O PRO A 67 11.846 20.083 -11.950 1.00 0.00 O ATOM 103 CB PRO A 67 8.666 20.454 -13.181 1.00 0.00 C ATOM 104 CG PRO A 67 8.471 20.595 -14.650 1.00 0.00 C ATOM 105 CD PRO A 67 9.851 20.625 -15.246 1.00 0.00 C ATOM 0 HA PRO A 67 9.784 22.247 -12.545 1.00 0.00 H new ATOM 0 HB2 PRO A 67 8.757 19.407 -12.892 1.00 0.00 H new ATOM 0 HB3 PRO A 67 7.822 20.865 -12.628 1.00 0.00 H new ATOM 0 HG2 PRO A 67 7.891 19.763 -15.049 1.00 0.00 H new ATOM 0 HG3 PRO A 67 7.923 21.507 -14.886 1.00 0.00 H new ATOM 0 HD2 PRO A 67 10.188 19.628 -15.529 1.00 0.00 H new ATOM 0 HD3 PRO A 67 9.888 21.241 -16.144 1.00 0.00 H new ATOM 113 N THR A 68 10.138 20.561 -10.565 1.00 0.00 N ATOM 114 CA THR A 68 10.823 20.095 -9.364 1.00 0.00 C ATOM 115 C THR A 68 11.505 18.751 -9.595 1.00 0.00 C ATOM 116 O THR A 68 12.482 18.409 -8.927 1.00 0.00 O ATOM 117 CB THR A 68 9.845 19.982 -8.180 1.00 0.00 C ATOM 118 OG1 THR A 68 9.563 21.283 -7.653 1.00 0.00 O ATOM 119 CG2 THR A 68 10.402 19.094 -7.074 1.00 0.00 C ATOM 0 H THR A 68 9.182 20.878 -10.407 1.00 0.00 H new ATOM 0 HA THR A 68 11.588 20.834 -9.125 1.00 0.00 H new ATOM 0 HB THR A 68 8.927 19.526 -8.551 1.00 0.00 H new ATOM 0 HG1 THR A 68 10.289 21.558 -7.054 1.00 0.00 H new ATOM 0 HG21 THR A 68 9.684 19.038 -6.256 1.00 0.00 H new ATOM 0 HG22 THR A 68 10.583 18.093 -7.467 1.00 0.00 H new ATOM 0 HG23 THR A 68 11.338 19.514 -6.707 1.00 0.00 H new ATOM 127 N ARG A 69 10.971 17.996 -10.538 1.00 0.00 N ATOM 128 CA ARG A 69 11.410 16.625 -10.766 1.00 0.00 C ATOM 129 C ARG A 69 11.216 15.785 -9.510 1.00 0.00 C ATOM 130 O ARG A 69 12.078 15.753 -8.631 1.00 0.00 O ATOM 131 CB ARG A 69 12.880 16.592 -11.198 1.00 0.00 C ATOM 132 CG ARG A 69 13.131 17.208 -12.565 1.00 0.00 C ATOM 133 CD ARG A 69 12.393 16.456 -13.662 1.00 0.00 C ATOM 134 NE ARG A 69 12.799 15.056 -13.738 1.00 0.00 N ATOM 135 CZ ARG A 69 12.346 14.206 -14.654 1.00 0.00 C ATOM 136 NH1 ARG A 69 11.479 14.617 -15.571 1.00 0.00 N ATOM 137 NH2 ARG A 69 12.759 12.947 -14.657 1.00 0.00 N ATOM 0 H ARG A 69 10.228 18.309 -11.163 1.00 0.00 H new ATOM 0 HA ARG A 69 10.802 16.204 -11.567 1.00 0.00 H new ATOM 0 HB2 ARG A 69 13.479 17.120 -10.456 1.00 0.00 H new ATOM 0 HB3 ARG A 69 13.223 15.558 -11.207 1.00 0.00 H new ATOM 0 HG2 ARG A 69 12.812 18.250 -12.559 1.00 0.00 H new ATOM 0 HG3 ARG A 69 14.200 17.203 -12.776 1.00 0.00 H new ATOM 0 HD2 ARG A 69 11.320 16.512 -13.480 1.00 0.00 H new ATOM 0 HD3 ARG A 69 12.580 16.940 -14.621 1.00 0.00 H new ATOM 0 HE ARG A 69 13.468 14.711 -13.050 1.00 0.00 H new ATOM 0 HH11 ARG A 69 11.160 15.586 -15.573 1.00 0.00 H new ATOM 0 HH12 ARG A 69 11.132 13.964 -16.274 1.00 0.00 H new ATOM 0 HH21 ARG A 69 13.426 12.628 -13.955 1.00 0.00 H new ATOM 0 HH22 ARG A 69 12.409 12.297 -15.361 1.00 0.00 H new ATOM 151 N LEU A 70 10.068 15.126 -9.422 1.00 0.00 N ATOM 152 CA LEU A 70 9.700 14.391 -8.220 1.00 0.00 C ATOM 153 C LEU A 70 10.180 12.946 -8.305 1.00 0.00 C ATOM 154 O LEU A 70 10.446 12.437 -9.395 1.00 0.00 O ATOM 155 CB LEU A 70 8.184 14.442 -8.017 1.00 0.00 C ATOM 156 CG LEU A 70 7.578 15.851 -8.031 1.00 0.00 C ATOM 157 CD1 LEU A 70 6.059 15.779 -8.021 1.00 0.00 C ATOM 158 CD2 LEU A 70 8.078 16.665 -6.846 1.00 0.00 C ATOM 0 H LEU A 70 9.375 15.086 -10.170 1.00 0.00 H new ATOM 0 HA LEU A 70 10.184 14.860 -7.363 1.00 0.00 H new ATOM 0 HB2 LEU A 70 7.707 13.849 -8.798 1.00 0.00 H new ATOM 0 HB3 LEU A 70 7.943 13.968 -7.065 1.00 0.00 H new ATOM 0 HG LEU A 70 7.896 16.348 -8.947 1.00 0.00 H new ATOM 0 HD11 LEU A 70 5.647 16.788 -8.031 1.00 0.00 H new ATOM 0 HD12 LEU A 70 5.715 15.237 -8.902 1.00 0.00 H new ATOM 0 HD13 LEU A 70 5.725 15.260 -7.123 1.00 0.00 H new ATOM 0 HD21 LEU A 70 7.636 17.661 -6.876 1.00 0.00 H new ATOM 0 HD22 LEU A 70 7.793 16.169 -5.918 1.00 0.00 H new ATOM 0 HD23 LEU A 70 9.164 16.749 -6.894 1.00 0.00 H new ATOM 170 N ASN A 71 10.332 12.307 -7.149 1.00 0.00 N ATOM 171 CA ASN A 71 11.028 11.026 -7.064 1.00 0.00 C ATOM 172 C ASN A 71 10.488 10.029 -8.085 1.00 0.00 C ATOM 173 O ASN A 71 11.180 9.667 -9.037 1.00 0.00 O ATOM 174 CB ASN A 71 10.907 10.448 -5.653 1.00 0.00 C ATOM 175 CG ASN A 71 11.717 9.178 -5.476 1.00 0.00 C ATOM 176 OD1 ASN A 71 11.217 8.074 -5.688 1.00 0.00 O ATOM 177 ND2 ASN A 71 12.978 9.330 -5.085 1.00 0.00 N ATOM 0 H ASN A 71 9.982 12.655 -6.256 1.00 0.00 H new ATOM 0 HA ASN A 71 12.079 11.204 -7.290 1.00 0.00 H new ATOM 0 HB2 ASN A 71 11.240 11.192 -4.929 1.00 0.00 H new ATOM 0 HB3 ASN A 71 9.859 10.240 -5.437 1.00 0.00 H new ATOM 0 HD21 ASN A 71 13.572 8.512 -4.949 1.00 0.00 H new ATOM 0 HD22 ASN A 71 13.352 10.265 -4.921 1.00 0.00 H new ATOM 184 N SER A 72 9.252 9.589 -7.882 1.00 0.00 N ATOM 185 CA SER A 72 8.630 8.625 -8.779 1.00 0.00 C ATOM 186 C SER A 72 7.454 9.253 -9.517 1.00 0.00 C ATOM 187 O SER A 72 6.674 8.561 -10.171 1.00 0.00 O ATOM 188 CB SER A 72 8.163 7.397 -7.996 1.00 0.00 C ATOM 189 OG SER A 72 7.365 7.771 -6.887 1.00 0.00 O ATOM 0 H SER A 72 8.662 9.885 -7.105 1.00 0.00 H new ATOM 0 HA SER A 72 9.373 8.315 -9.514 1.00 0.00 H new ATOM 0 HB2 SER A 72 7.593 6.739 -8.652 1.00 0.00 H new ATOM 0 HB3 SER A 72 9.029 6.832 -7.651 1.00 0.00 H new ATOM 0 HG SER A 72 6.667 8.393 -7.181 1.00 0.00 H new ATOM 195 N ALA A 73 7.328 10.569 -9.392 1.00 0.00 N ATOM 196 CA ALA A 73 6.209 11.288 -9.988 1.00 0.00 C ATOM 197 C ALA A 73 6.626 12.007 -11.268 1.00 0.00 C ATOM 198 O ALA A 73 7.797 12.342 -11.452 1.00 0.00 O ATOM 199 CB ALA A 73 5.620 12.272 -8.992 1.00 0.00 C ATOM 0 H ALA A 73 7.986 11.159 -8.884 1.00 0.00 H new ATOM 0 HA ALA A 73 5.445 10.557 -10.252 1.00 0.00 H new ATOM 0 HB1 ALA A 73 4.786 12.801 -9.453 1.00 0.00 H new ATOM 0 HB2 ALA A 73 5.267 11.733 -8.113 1.00 0.00 H new ATOM 0 HB3 ALA A 73 6.384 12.990 -8.694 1.00 0.00 H new ATOM 205 N SER A 74 5.655 12.253 -12.139 1.00 0.00 N ATOM 206 CA SER A 74 5.890 13.003 -13.366 1.00 0.00 C ATOM 207 C SER A 74 4.599 13.658 -13.831 1.00 0.00 C ATOM 208 O SER A 74 3.514 13.165 -13.546 1.00 0.00 O ATOM 209 CB SER A 74 6.438 12.085 -14.461 1.00 0.00 C ATOM 210 OG SER A 74 6.670 12.804 -15.659 1.00 0.00 O ATOM 0 H SER A 74 4.691 11.942 -12.017 1.00 0.00 H new ATOM 0 HA SER A 74 6.629 13.778 -13.163 1.00 0.00 H new ATOM 0 HB2 SER A 74 7.367 11.625 -14.123 1.00 0.00 H new ATOM 0 HB3 SER A 74 5.732 11.276 -14.649 1.00 0.00 H new ATOM 0 HG SER A 74 7.021 12.196 -16.343 1.00 0.00 H new ATOM 216 N LEU A 75 4.720 14.792 -14.507 1.00 0.00 N ATOM 217 CA LEU A 75 3.563 15.629 -14.802 1.00 0.00 C ATOM 218 C LEU A 75 2.449 14.812 -15.447 1.00 0.00 C ATOM 219 O LEU A 75 2.685 14.061 -16.394 1.00 0.00 O ATOM 220 CB LEU A 75 3.956 16.788 -15.719 1.00 0.00 C ATOM 221 CG LEU A 75 4.340 18.083 -14.999 1.00 0.00 C ATOM 222 CD1 LEU A 75 5.807 18.064 -14.591 1.00 0.00 C ATOM 223 CD2 LEU A 75 4.047 19.281 -15.882 1.00 0.00 C ATOM 0 H LEU A 75 5.605 15.154 -14.861 1.00 0.00 H new ATOM 0 HA LEU A 75 3.195 16.034 -13.859 1.00 0.00 H new ATOM 0 HB2 LEU A 75 4.795 16.472 -16.339 1.00 0.00 H new ATOM 0 HB3 LEU A 75 3.124 16.997 -16.392 1.00 0.00 H new ATOM 0 HG LEU A 75 3.740 18.162 -14.092 1.00 0.00 H new ATOM 0 HD11 LEU A 75 6.055 18.995 -14.081 1.00 0.00 H new ATOM 0 HD12 LEU A 75 5.987 17.224 -13.920 1.00 0.00 H new ATOM 0 HD13 LEU A 75 6.430 17.959 -15.479 1.00 0.00 H new ATOM 0 HD21 LEU A 75 4.325 20.196 -15.358 1.00 0.00 H new ATOM 0 HD22 LEU A 75 4.622 19.202 -16.805 1.00 0.00 H new ATOM 0 HD23 LEU A 75 2.983 19.307 -16.119 1.00 0.00 H new ATOM 235 N LYS A 76 1.234 14.961 -14.925 1.00 0.00 N ATOM 236 CA LYS A 76 0.086 14.223 -15.443 1.00 0.00 C ATOM 237 C LYS A 76 -0.457 14.896 -16.701 1.00 0.00 C ATOM 238 O LYS A 76 -1.639 14.777 -17.026 1.00 0.00 O ATOM 239 CB LYS A 76 -1.008 14.125 -14.374 1.00 0.00 C ATOM 240 CG LYS A 76 -2.118 13.142 -14.717 1.00 0.00 C ATOM 241 CD LYS A 76 -3.141 13.043 -13.596 1.00 0.00 C ATOM 242 CE LYS A 76 -4.264 12.081 -13.946 1.00 0.00 C ATOM 243 NZ LYS A 76 -5.288 12.004 -12.868 1.00 0.00 N ATOM 0 H LYS A 76 1.020 15.584 -14.146 1.00 0.00 H new ATOM 0 HA LYS A 76 0.409 13.215 -15.704 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -0.553 13.829 -13.429 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -1.444 15.112 -14.223 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -2.613 13.457 -15.636 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -1.688 12.158 -14.907 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -2.649 12.711 -12.682 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -3.557 14.030 -13.394 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -4.738 12.399 -14.874 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -3.849 11.089 -14.124 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -6.194 11.692 -13.272 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -4.979 11.325 -12.144 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -5.407 12.942 -12.435 1.00 0.00 H new ATOM 257 N GLN A 77 0.415 15.621 -17.394 1.00 0.00 N ATOM 258 CA GLN A 77 0.004 16.428 -18.534 1.00 0.00 C ATOM 259 C GLN A 77 1.223 16.972 -19.278 1.00 0.00 C ATOM 260 O GLN A 77 2.220 17.337 -18.656 1.00 0.00 O ATOM 261 CB GLN A 77 -0.872 17.592 -18.064 1.00 0.00 C ATOM 262 CG GLN A 77 -1.280 18.535 -19.182 1.00 0.00 C ATOM 263 CD GLN A 77 -2.412 17.990 -20.031 1.00 0.00 C ATOM 264 OE1 GLN A 77 -3.297 17.214 -19.414 1.00 0.00 O flip ATOM 265 NE2 GLN A 77 -2.496 18.269 -21.228 1.00 0.00 N flip ATOM 0 H GLN A 77 1.412 15.665 -17.184 1.00 0.00 H new ATOM 0 HA GLN A 77 -0.568 15.795 -19.213 1.00 0.00 H new ATOM 0 HB2 GLN A 77 -1.769 17.193 -17.591 1.00 0.00 H new ATOM 0 HB3 GLN A 77 -0.334 18.156 -17.302 1.00 0.00 H new ATOM 0 HG2 GLN A 77 -1.582 19.490 -18.752 1.00 0.00 H new ATOM 0 HG3 GLN A 77 -0.417 18.731 -19.818 1.00 0.00 H new ATOM 0 HE21 GLN A 77 -1.795 18.869 -21.662 1.00 0.00 H new ATOM 0 HE22 GLN A 77 -3.267 17.900 -21.785 1.00 0.00 H new ATOM 274 N PRO A 78 1.135 17.089 -20.616 1.00 0.00 N ATOM 275 CA PRO A 78 2.058 17.917 -21.392 1.00 0.00 C ATOM 276 C PRO A 78 2.347 19.248 -20.705 1.00 0.00 C ATOM 277 O PRO A 78 3.488 19.707 -20.705 1.00 0.00 O ATOM 278 CB PRO A 78 1.304 18.137 -22.702 1.00 0.00 C ATOM 279 CG PRO A 78 0.463 16.918 -22.860 1.00 0.00 C ATOM 280 CD PRO A 78 0.104 16.463 -21.468 1.00 0.00 C ATOM 0 HA PRO A 78 3.033 17.447 -21.520 1.00 0.00 H new ATOM 0 HB2 PRO A 78 0.692 19.038 -22.661 1.00 0.00 H new ATOM 0 HB3 PRO A 78 1.991 18.256 -23.540 1.00 0.00 H new ATOM 0 HG2 PRO A 78 -0.434 17.138 -23.440 1.00 0.00 H new ATOM 0 HG3 PRO A 78 1.006 16.139 -23.395 1.00 0.00 H new ATOM 0 HD2 PRO A 78 -0.898 16.787 -21.187 1.00 0.00 H new ATOM 0 HD3 PRO A 78 0.122 15.376 -21.385 1.00 0.00 H new ATOM 288 N TYR A 79 1.306 19.828 -20.094 1.00 0.00 N ATOM 289 CA TYR A 79 1.442 20.902 -19.101 1.00 0.00 C ATOM 290 C TYR A 79 2.815 21.538 -19.122 1.00 0.00 C ATOM 291 O TYR A 79 2.981 22.654 -19.613 1.00 0.00 O ATOM 292 CB TYR A 79 1.150 20.373 -17.693 1.00 0.00 C ATOM 293 CG TYR A 79 -0.055 21.018 -17.032 1.00 0.00 C ATOM 294 CD1 TYR A 79 -0.465 22.300 -17.385 1.00 0.00 C ATOM 295 CD2 TYR A 79 -0.778 20.348 -16.049 1.00 0.00 C ATOM 296 CE1 TYR A 79 -1.556 22.893 -16.782 1.00 0.00 C ATOM 297 CE2 TYR A 79 -1.872 20.936 -15.443 1.00 0.00 C ATOM 298 CZ TYR A 79 -2.257 22.208 -15.814 1.00 0.00 C ATOM 299 OH TYR A 79 -3.345 22.798 -15.211 1.00 0.00 O ATOM 0 H TYR A 79 0.338 19.563 -20.276 1.00 0.00 H new ATOM 0 HA TYR A 79 0.714 21.668 -19.368 1.00 0.00 H new ATOM 0 HB2 TYR A 79 0.990 19.296 -17.746 1.00 0.00 H new ATOM 0 HB3 TYR A 79 2.026 20.535 -17.066 1.00 0.00 H new ATOM 0 HD1 TYR A 79 0.080 22.841 -18.144 1.00 0.00 H new ATOM 0 HD2 TYR A 79 -0.479 19.353 -15.755 1.00 0.00 H new ATOM 0 HE1 TYR A 79 -1.859 23.890 -17.068 1.00 0.00 H new ATOM 0 HE2 TYR A 79 -2.423 20.402 -14.683 1.00 0.00 H new ATOM 0 HH TYR A 79 -3.728 22.182 -14.552 1.00 0.00 H new ATOM 309 N ILE A 80 3.784 20.810 -18.578 1.00 0.00 N ATOM 310 CA ILE A 80 5.181 21.207 -18.606 1.00 0.00 C ATOM 311 C ILE A 80 5.445 22.346 -19.586 1.00 0.00 C ATOM 312 O ILE A 80 5.922 23.405 -19.184 1.00 0.00 O ATOM 313 CB ILE A 80 6.082 19.995 -18.927 1.00 0.00 C ATOM 314 CG1 ILE A 80 6.786 19.535 -17.650 1.00 0.00 C ATOM 315 CG2 ILE A 80 7.080 20.311 -20.032 1.00 0.00 C ATOM 316 CD1 ILE A 80 8.069 18.766 -17.888 1.00 0.00 C ATOM 0 H ILE A 80 3.618 19.923 -18.103 1.00 0.00 H new ATOM 0 HA ILE A 80 5.426 21.580 -17.612 1.00 0.00 H new ATOM 0 HB ILE A 80 5.457 19.183 -19.299 1.00 0.00 H new ATOM 0 HG12 ILE A 80 7.008 20.408 -17.037 1.00 0.00 H new ATOM 0 HG13 ILE A 80 6.102 18.909 -17.077 1.00 0.00 H new ATOM 0 HG21 ILE A 80 7.695 19.433 -20.229 1.00 0.00 H new ATOM 0 HG22 ILE A 80 6.543 20.588 -20.939 1.00 0.00 H new ATOM 0 HG23 ILE A 80 7.717 21.139 -19.721 1.00 0.00 H new ATOM 0 HD11 ILE A 80 8.503 18.478 -16.931 1.00 0.00 H new ATOM 0 HD12 ILE A 80 7.854 17.872 -18.473 1.00 0.00 H new ATOM 0 HD13 ILE A 80 8.774 19.394 -18.432 1.00 0.00 H new ATOM 328 N THR A 81 5.141 22.111 -20.866 1.00 0.00 N ATOM 329 CA THR A 81 5.477 23.055 -21.928 1.00 0.00 C ATOM 330 C THR A 81 6.616 23.972 -21.507 1.00 0.00 C ATOM 331 O THR A 81 6.427 25.173 -21.316 1.00 0.00 O ATOM 332 CB THR A 81 4.270 23.914 -22.334 1.00 0.00 C ATOM 333 OG1 THR A 81 3.730 24.582 -21.189 1.00 0.00 O ATOM 334 CG2 THR A 81 3.191 23.062 -22.986 1.00 0.00 C ATOM 0 H THR A 81 4.661 21.271 -21.189 1.00 0.00 H new ATOM 0 HA THR A 81 5.787 22.458 -22.785 1.00 0.00 H new ATOM 0 HB THR A 81 4.612 24.655 -23.056 1.00 0.00 H new ATOM 0 HG1 THR A 81 3.197 23.950 -20.663 1.00 0.00 H new ATOM 0 HG21 THR A 81 2.347 23.694 -23.264 1.00 0.00 H new ATOM 0 HG22 THR A 81 3.595 22.583 -23.878 1.00 0.00 H new ATOM 0 HG23 THR A 81 2.857 22.298 -22.284 1.00 0.00 H new ATOM 342 N GLN A 82 7.787 23.382 -21.316 1.00 0.00 N ATOM 343 CA GLN A 82 8.880 24.052 -20.621 1.00 0.00 C ATOM 344 C GLN A 82 9.584 25.058 -21.527 1.00 0.00 C ATOM 345 O GLN A 82 10.794 25.262 -21.426 1.00 0.00 O ATOM 346 CB GLN A 82 9.878 23.018 -20.098 1.00 0.00 C ATOM 347 CG GLN A 82 10.265 21.956 -21.119 1.00 0.00 C ATOM 348 CD GLN A 82 11.057 22.514 -22.286 1.00 0.00 C ATOM 349 OE1 GLN A 82 10.489 22.923 -23.298 1.00 0.00 O ATOM 350 NE2 GLN A 82 12.379 22.531 -22.150 1.00 0.00 N ATOM 0 H GLN A 82 8.006 22.438 -21.633 1.00 0.00 H new ATOM 0 HA GLN A 82 8.459 24.602 -19.780 1.00 0.00 H new ATOM 0 HB2 GLN A 82 10.779 23.534 -19.767 1.00 0.00 H new ATOM 0 HB3 GLN A 82 9.452 22.527 -19.223 1.00 0.00 H new ATOM 0 HG2 GLN A 82 10.853 21.183 -20.625 1.00 0.00 H new ATOM 0 HG3 GLN A 82 9.362 21.477 -21.497 1.00 0.00 H new ATOM 0 HE21 GLN A 82 12.808 22.182 -21.293 1.00 0.00 H new ATOM 0 HE22 GLN A 82 12.964 22.893 -22.903 1.00 0.00 H new ATOM 359 N ASN A 83 8.807 25.713 -22.381 1.00 0.00 N ATOM 360 CA ASN A 83 9.298 26.843 -23.157 1.00 0.00 C ATOM 361 C ASN A 83 9.557 28.041 -22.248 1.00 0.00 C ATOM 362 O ASN A 83 10.706 28.423 -22.023 1.00 0.00 O ATOM 363 CB ASN A 83 8.290 27.215 -24.246 1.00 0.00 C ATOM 364 CG ASN A 83 8.789 28.326 -25.148 1.00 0.00 C ATOM 365 OD1 ASN A 83 9.993 28.490 -25.344 1.00 0.00 O ATOM 366 ND2 ASN A 83 7.861 29.097 -25.704 1.00 0.00 N ATOM 0 H ASN A 83 7.829 25.479 -22.554 1.00 0.00 H new ATOM 0 HA ASN A 83 10.237 26.556 -23.631 1.00 0.00 H new ATOM 0 HB2 ASN A 83 8.070 26.334 -24.849 1.00 0.00 H new ATOM 0 HB3 ASN A 83 7.354 27.523 -23.780 1.00 0.00 H new ATOM 0 HD21 ASN A 83 8.136 29.861 -26.321 1.00 0.00 H new ATOM 0 HD22 ASN A 83 6.874 28.925 -25.514 1.00 0.00 H new ATOM 373 N TYR A 84 8.485 28.612 -21.701 1.00 0.00 N ATOM 374 CA TYR A 84 8.611 29.622 -20.658 1.00 0.00 C ATOM 375 C TYR A 84 7.395 29.628 -19.733 1.00 0.00 C ATOM 376 O TYR A 84 6.258 29.798 -20.174 1.00 0.00 O ATOM 377 CB TYR A 84 8.831 31.007 -21.279 1.00 0.00 C ATOM 378 CG TYR A 84 7.928 32.095 -20.735 1.00 0.00 C ATOM 379 CD1 TYR A 84 8.220 32.735 -19.537 1.00 0.00 C ATOM 380 CD2 TYR A 84 6.783 32.479 -21.422 1.00 0.00 C ATOM 381 CE1 TYR A 84 7.394 33.727 -19.040 1.00 0.00 C ATOM 382 CE2 TYR A 84 5.954 33.469 -20.932 1.00 0.00 C ATOM 383 CZ TYR A 84 6.264 34.090 -19.740 1.00 0.00 C ATOM 384 OH TYR A 84 5.440 35.077 -19.248 1.00 0.00 O ATOM 0 H TYR A 84 7.524 28.392 -21.963 1.00 0.00 H new ATOM 0 HA TYR A 84 9.481 29.370 -20.051 1.00 0.00 H new ATOM 0 HB2 TYR A 84 9.868 31.301 -21.120 1.00 0.00 H new ATOM 0 HB3 TYR A 84 8.682 30.935 -22.356 1.00 0.00 H new ATOM 0 HD1 TYR A 84 9.105 32.454 -18.986 1.00 0.00 H new ATOM 0 HD2 TYR A 84 6.537 31.995 -22.356 1.00 0.00 H new ATOM 0 HE1 TYR A 84 7.634 34.215 -18.107 1.00 0.00 H new ATOM 0 HE2 TYR A 84 5.068 33.755 -21.479 1.00 0.00 H new ATOM 0 HH TYR A 84 4.689 35.212 -19.863 1.00 0.00 H new ATOM 394 N PHE A 85 7.661 29.486 -18.440 1.00 0.00 N ATOM 395 CA PHE A 85 6.675 29.801 -17.412 1.00 0.00 C ATOM 396 C PHE A 85 7.127 30.993 -16.569 1.00 0.00 C ATOM 397 O PHE A 85 8.306 31.124 -16.256 1.00 0.00 O ATOM 398 CB PHE A 85 6.447 28.586 -16.513 1.00 0.00 C ATOM 399 CG PHE A 85 5.546 27.546 -17.114 1.00 0.00 C ATOM 400 CD1 PHE A 85 5.741 27.100 -18.411 1.00 0.00 C ATOM 401 CD2 PHE A 85 4.501 27.018 -16.379 1.00 0.00 C ATOM 402 CE1 PHE A 85 4.909 26.146 -18.960 1.00 0.00 C ATOM 403 CE2 PHE A 85 3.665 26.062 -16.923 1.00 0.00 C ATOM 404 CZ PHE A 85 3.869 25.626 -18.215 1.00 0.00 C ATOM 0 H PHE A 85 8.554 29.154 -18.077 1.00 0.00 H new ATOM 0 HA PHE A 85 5.740 30.064 -17.907 1.00 0.00 H new ATOM 0 HB2 PHE A 85 7.410 28.130 -16.284 1.00 0.00 H new ATOM 0 HB3 PHE A 85 6.020 28.921 -15.568 1.00 0.00 H new ATOM 0 HD1 PHE A 85 6.553 27.503 -18.998 1.00 0.00 H new ATOM 0 HD2 PHE A 85 4.336 27.357 -15.367 1.00 0.00 H new ATOM 0 HE1 PHE A 85 5.071 25.806 -19.972 1.00 0.00 H new ATOM 0 HE2 PHE A 85 2.853 25.657 -16.337 1.00 0.00 H new ATOM 0 HZ PHE A 85 3.217 24.879 -18.643 1.00 0.00 H new ATOM 414 N PRO A 86 6.186 31.855 -16.150 1.00 0.00 N ATOM 415 CA PRO A 86 6.438 32.836 -15.098 1.00 0.00 C ATOM 416 C PRO A 86 6.296 32.222 -13.711 1.00 0.00 C ATOM 417 O PRO A 86 5.390 31.422 -13.473 1.00 0.00 O ATOM 418 CB PRO A 86 5.348 33.874 -15.339 1.00 0.00 C ATOM 419 CG PRO A 86 4.201 33.089 -15.883 1.00 0.00 C ATOM 420 CD PRO A 86 4.794 31.920 -16.634 1.00 0.00 C ATOM 0 HA PRO A 86 7.449 33.242 -15.131 1.00 0.00 H new ATOM 0 HB2 PRO A 86 5.076 34.387 -14.416 1.00 0.00 H new ATOM 0 HB3 PRO A 86 5.676 34.638 -16.043 1.00 0.00 H new ATOM 0 HG2 PRO A 86 3.552 32.743 -15.078 1.00 0.00 H new ATOM 0 HG3 PRO A 86 3.590 33.704 -16.544 1.00 0.00 H new ATOM 0 HD2 PRO A 86 4.255 30.996 -16.425 1.00 0.00 H new ATOM 0 HD3 PRO A 86 4.753 32.076 -17.712 1.00 0.00 H new ATOM 428 N VAL A 87 7.195 32.585 -12.800 1.00 0.00 N ATOM 429 CA VAL A 87 7.164 32.034 -11.453 1.00 0.00 C ATOM 430 C VAL A 87 5.782 32.247 -10.827 1.00 0.00 C ATOM 431 O VAL A 87 5.288 33.373 -10.746 1.00 0.00 O ATOM 432 CB VAL A 87 8.279 32.645 -10.559 1.00 0.00 C ATOM 433 CG1 VAL A 87 7.763 33.783 -9.689 1.00 0.00 C ATOM 434 CG2 VAL A 87 8.928 31.569 -9.702 1.00 0.00 C ATOM 0 H VAL A 87 7.947 33.253 -12.970 1.00 0.00 H new ATOM 0 HA VAL A 87 7.356 30.963 -11.522 1.00 0.00 H new ATOM 0 HB VAL A 87 9.030 33.066 -11.227 1.00 0.00 H new ATOM 0 HG11 VAL A 87 8.579 34.177 -9.083 1.00 0.00 H new ATOM 0 HG12 VAL A 87 7.367 34.576 -10.324 1.00 0.00 H new ATOM 0 HG13 VAL A 87 6.973 33.412 -9.036 1.00 0.00 H new ATOM 0 HG21 VAL A 87 9.706 32.017 -9.083 1.00 0.00 H new ATOM 0 HG22 VAL A 87 8.175 31.110 -9.062 1.00 0.00 H new ATOM 0 HG23 VAL A 87 9.369 30.808 -10.346 1.00 0.00 H new ATOM 444 N GLY A 88 5.139 31.149 -10.440 1.00 0.00 N ATOM 445 CA GLY A 88 3.768 31.220 -9.968 1.00 0.00 C ATOM 446 C GLY A 88 2.842 30.278 -10.716 1.00 0.00 C ATOM 447 O GLY A 88 1.668 30.586 -10.923 1.00 0.00 O ATOM 0 H GLY A 88 5.543 30.212 -10.445 1.00 0.00 H new ATOM 0 HA2 GLY A 88 3.741 30.981 -8.905 1.00 0.00 H new ATOM 0 HA3 GLY A 88 3.404 32.242 -10.075 1.00 0.00 H new ATOM 451 N THR A 89 3.370 29.126 -11.121 1.00 0.00 N ATOM 452 CA THR A 89 2.580 28.126 -11.833 1.00 0.00 C ATOM 453 C THR A 89 2.361 26.881 -10.983 1.00 0.00 C ATOM 454 O THR A 89 3.317 26.228 -10.577 1.00 0.00 O ATOM 455 CB THR A 89 3.255 27.706 -13.152 1.00 0.00 C ATOM 456 OG1 THR A 89 3.044 28.706 -14.156 1.00 0.00 O ATOM 457 CG2 THR A 89 2.715 26.364 -13.634 1.00 0.00 C ATOM 0 H THR A 89 4.343 28.862 -10.968 1.00 0.00 H new ATOM 0 HA THR A 89 1.619 28.592 -12.051 1.00 0.00 H new ATOM 0 HB THR A 89 4.325 27.603 -12.969 1.00 0.00 H new ATOM 0 HG1 THR A 89 2.697 28.284 -14.970 1.00 0.00 H new ATOM 0 HG21 THR A 89 3.206 26.088 -14.567 1.00 0.00 H new ATOM 0 HG22 THR A 89 2.912 25.601 -12.881 1.00 0.00 H new ATOM 0 HG23 THR A 89 1.640 26.442 -13.799 1.00 0.00 H new ATOM 465 N VAL A 90 1.101 26.530 -10.766 1.00 0.00 N ATOM 466 CA VAL A 90 0.763 25.266 -10.126 1.00 0.00 C ATOM 467 C VAL A 90 0.439 24.215 -11.171 1.00 0.00 C ATOM 468 O VAL A 90 -0.602 24.269 -11.826 1.00 0.00 O ATOM 469 CB VAL A 90 -0.434 25.404 -9.172 1.00 0.00 C ATOM 470 CG1 VAL A 90 -1.041 24.039 -8.861 1.00 0.00 C ATOM 471 CG2 VAL A 90 -0.012 26.105 -7.893 1.00 0.00 C ATOM 0 H VAL A 90 0.297 27.102 -11.023 1.00 0.00 H new ATOM 0 HA VAL A 90 1.634 24.963 -9.545 1.00 0.00 H new ATOM 0 HB VAL A 90 -1.196 26.008 -9.664 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -1.886 24.162 -8.184 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -1.382 23.573 -9.786 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -0.289 23.405 -8.391 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -0.870 26.195 -7.227 1.00 0.00 H new ATOM 0 HG22 VAL A 90 0.769 25.525 -7.401 1.00 0.00 H new ATOM 0 HG23 VAL A 90 0.369 27.098 -8.131 1.00 0.00 H new ATOM 481 N VAL A 91 1.336 23.260 -11.317 1.00 0.00 N ATOM 482 CA VAL A 91 1.127 22.159 -12.231 1.00 0.00 C ATOM 483 C VAL A 91 0.785 20.886 -11.462 1.00 0.00 C ATOM 484 O VAL A 91 1.221 20.697 -10.328 1.00 0.00 O ATOM 485 CB VAL A 91 2.373 21.915 -13.090 1.00 0.00 C ATOM 486 CG1 VAL A 91 3.366 21.077 -12.319 1.00 0.00 C ATOM 487 CG2 VAL A 91 2.003 21.240 -14.395 1.00 0.00 C ATOM 0 H VAL A 91 2.221 23.226 -10.811 1.00 0.00 H new ATOM 0 HA VAL A 91 0.295 22.422 -12.884 1.00 0.00 H new ATOM 0 HB VAL A 91 2.830 22.875 -13.329 1.00 0.00 H new ATOM 0 HG11 VAL A 91 4.251 20.905 -12.932 1.00 0.00 H new ATOM 0 HG12 VAL A 91 3.653 21.600 -11.407 1.00 0.00 H new ATOM 0 HG13 VAL A 91 2.912 20.120 -12.061 1.00 0.00 H new ATOM 0 HG21 VAL A 91 2.903 21.077 -14.988 1.00 0.00 H new ATOM 0 HG22 VAL A 91 1.527 20.282 -14.187 1.00 0.00 H new ATOM 0 HG23 VAL A 91 1.313 21.875 -14.950 1.00 0.00 H new ATOM 497 N GLU A 92 0.003 20.026 -12.090 1.00 0.00 N ATOM 498 CA GLU A 92 -0.434 18.790 -11.453 1.00 0.00 C ATOM 499 C GLU A 92 0.341 17.590 -11.988 1.00 0.00 C ATOM 500 O GLU A 92 0.952 17.652 -13.058 1.00 0.00 O ATOM 501 CB GLU A 92 -1.935 18.583 -11.654 1.00 0.00 C ATOM 502 CG GLU A 92 -2.517 17.463 -10.811 1.00 0.00 C ATOM 503 CD GLU A 92 -3.704 16.790 -11.472 1.00 0.00 C ATOM 504 OE1 GLU A 92 -4.817 17.351 -11.405 1.00 0.00 O ATOM 505 OE2 GLU A 92 -3.519 15.700 -12.054 1.00 0.00 O ATOM 0 H GLU A 92 -0.344 20.158 -13.040 1.00 0.00 H new ATOM 0 HA GLU A 92 -0.232 18.876 -10.385 1.00 0.00 H new ATOM 0 HB2 GLU A 92 -2.455 19.511 -11.417 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -2.125 18.370 -12.706 1.00 0.00 H new ATOM 0 HG2 GLU A 92 -1.744 16.719 -10.618 1.00 0.00 H new ATOM 0 HG3 GLU A 92 -2.823 17.863 -9.844 1.00 0.00 H new ATOM 512 N TYR A 93 0.366 16.523 -11.202 1.00 0.00 N ATOM 513 CA TYR A 93 1.395 15.501 -11.343 1.00 0.00 C ATOM 514 C TYR A 93 0.810 14.096 -11.435 1.00 0.00 C ATOM 515 O TYR A 93 -0.388 13.882 -11.245 1.00 0.00 O ATOM 516 CB TYR A 93 2.377 15.577 -10.174 1.00 0.00 C ATOM 517 CG TYR A 93 3.733 16.108 -10.572 1.00 0.00 C ATOM 518 CD1 TYR A 93 4.706 15.260 -11.084 1.00 0.00 C ATOM 519 CD2 TYR A 93 4.040 17.457 -10.446 1.00 0.00 C ATOM 520 CE1 TYR A 93 5.947 15.741 -11.458 1.00 0.00 C ATOM 521 CE2 TYR A 93 5.276 17.942 -10.818 1.00 0.00 C ATOM 522 CZ TYR A 93 6.225 17.082 -11.324 1.00 0.00 C ATOM 523 OH TYR A 93 7.459 17.565 -11.697 1.00 0.00 O ATOM 0 H TYR A 93 -0.312 16.342 -10.462 1.00 0.00 H new ATOM 0 HA TYR A 93 1.918 15.700 -12.279 1.00 0.00 H new ATOM 0 HB2 TYR A 93 1.958 16.215 -9.396 1.00 0.00 H new ATOM 0 HB3 TYR A 93 2.495 14.583 -9.742 1.00 0.00 H new ATOM 0 HD1 TYR A 93 4.490 14.207 -11.192 1.00 0.00 H new ATOM 0 HD2 TYR A 93 3.299 18.136 -10.051 1.00 0.00 H new ATOM 0 HE1 TYR A 93 6.694 15.068 -11.853 1.00 0.00 H new ATOM 0 HE2 TYR A 93 5.499 18.993 -10.713 1.00 0.00 H new ATOM 0 HH TYR A 93 7.818 17.017 -12.426 1.00 0.00 H new ATOM 533 N GLU A 94 1.686 13.152 -11.750 1.00 0.00 N ATOM 534 CA GLU A 94 1.309 11.770 -12.000 1.00 0.00 C ATOM 535 C GLU A 94 2.326 10.841 -11.338 1.00 0.00 C ATOM 536 O GLU A 94 2.893 11.185 -10.302 1.00 0.00 O ATOM 537 CB GLU A 94 1.248 11.535 -13.515 1.00 0.00 C ATOM 538 CG GLU A 94 0.495 10.278 -13.926 1.00 0.00 C ATOM 539 CD GLU A 94 0.588 10.006 -15.414 1.00 0.00 C ATOM 540 OE1 GLU A 94 1.534 9.304 -15.831 1.00 0.00 O ATOM 541 OE2 GLU A 94 -0.283 10.495 -16.163 1.00 0.00 O ATOM 0 H GLU A 94 2.687 13.327 -11.840 1.00 0.00 H new ATOM 0 HA GLU A 94 0.327 11.560 -11.576 1.00 0.00 H new ATOM 0 HB2 GLU A 94 0.775 12.397 -13.985 1.00 0.00 H new ATOM 0 HB3 GLU A 94 2.265 11.478 -13.903 1.00 0.00 H new ATOM 0 HG2 GLU A 94 0.894 9.424 -13.378 1.00 0.00 H new ATOM 0 HG3 GLU A 94 -0.553 10.377 -13.643 1.00 0.00 H new ATOM 548 N CYS A 95 2.586 9.695 -11.956 1.00 0.00 N ATOM 549 CA CYS A 95 3.582 8.751 -11.464 1.00 0.00 C ATOM 550 C CYS A 95 3.911 7.739 -12.553 1.00 0.00 C ATOM 551 O CYS A 95 3.053 7.378 -13.359 1.00 0.00 O ATOM 552 CB CYS A 95 3.049 8.000 -10.244 1.00 0.00 C ATOM 553 SG CYS A 95 2.915 8.992 -8.720 1.00 0.00 S ATOM 0 H CYS A 95 2.114 9.395 -12.809 1.00 0.00 H new ATOM 0 HA CYS A 95 4.476 9.308 -11.185 1.00 0.00 H new ATOM 0 HB2 CYS A 95 2.065 7.599 -10.485 1.00 0.00 H new ATOM 0 HB3 CYS A 95 3.701 7.148 -10.048 1.00 0.00 H new ATOM 558 N ARG A 96 5.164 7.302 -12.590 1.00 0.00 N ATOM 559 CA ARG A 96 5.640 6.443 -13.664 1.00 0.00 C ATOM 560 C ARG A 96 4.985 5.066 -13.569 1.00 0.00 C ATOM 561 O ARG A 96 4.546 4.664 -12.493 1.00 0.00 O ATOM 562 CB ARG A 96 7.166 6.333 -13.597 1.00 0.00 C ATOM 563 CG ARG A 96 7.676 5.040 -12.985 1.00 0.00 C ATOM 564 CD ARG A 96 9.193 4.953 -13.051 1.00 0.00 C ATOM 565 NE ARG A 96 9.685 4.971 -14.427 1.00 0.00 N ATOM 566 CZ ARG A 96 10.929 5.302 -14.762 1.00 0.00 C ATOM 567 NH1 ARG A 96 11.803 5.642 -13.825 1.00 0.00 N ATOM 568 NH2 ARG A 96 11.299 5.294 -16.035 1.00 0.00 N ATOM 0 H ARG A 96 5.868 7.529 -11.888 1.00 0.00 H new ATOM 0 HA ARG A 96 5.366 6.879 -14.625 1.00 0.00 H new ATOM 0 HB2 ARG A 96 7.569 6.427 -14.605 1.00 0.00 H new ATOM 0 HB3 ARG A 96 7.553 7.172 -13.019 1.00 0.00 H new ATOM 0 HG2 ARG A 96 7.352 4.975 -11.946 1.00 0.00 H new ATOM 0 HG3 ARG A 96 7.239 4.190 -13.509 1.00 0.00 H new ATOM 0 HD2 ARG A 96 9.628 5.787 -12.500 1.00 0.00 H new ATOM 0 HD3 ARG A 96 9.525 4.038 -12.560 1.00 0.00 H new ATOM 0 HE ARG A 96 9.038 4.715 -15.173 1.00 0.00 H new ATOM 0 HH11 ARG A 96 11.522 5.650 -12.844 1.00 0.00 H new ATOM 0 HH12 ARG A 96 12.756 5.895 -14.085 1.00 0.00 H new ATOM 0 HH21 ARG A 96 10.629 5.034 -16.759 1.00 0.00 H new ATOM 0 HH22 ARG A 96 12.253 5.548 -16.290 1.00 0.00 H new ATOM 582 N PRO A 97 4.877 4.338 -14.697 1.00 0.00 N ATOM 583 CA PRO A 97 4.101 3.098 -14.757 1.00 0.00 C ATOM 584 C PRO A 97 4.526 2.106 -13.683 1.00 0.00 C ATOM 585 O PRO A 97 5.701 1.757 -13.573 1.00 0.00 O ATOM 586 CB PRO A 97 4.394 2.536 -16.156 1.00 0.00 C ATOM 587 CG PRO A 97 5.555 3.326 -16.669 1.00 0.00 C ATOM 588 CD PRO A 97 5.479 4.665 -15.996 1.00 0.00 C ATOM 0 HA PRO A 97 3.040 3.279 -14.583 1.00 0.00 H new ATOM 0 HB2 PRO A 97 4.632 1.473 -16.110 1.00 0.00 H new ATOM 0 HB3 PRO A 97 3.528 2.641 -16.810 1.00 0.00 H new ATOM 0 HG2 PRO A 97 6.497 2.828 -16.440 1.00 0.00 H new ATOM 0 HG3 PRO A 97 5.506 3.431 -17.753 1.00 0.00 H new ATOM 0 HD2 PRO A 97 6.464 5.118 -15.884 1.00 0.00 H new ATOM 0 HD3 PRO A 97 4.867 5.368 -16.561 1.00 0.00 H new ATOM 596 N GLY A 98 3.563 1.683 -12.873 1.00 0.00 N ATOM 597 CA GLY A 98 3.872 0.881 -11.710 1.00 0.00 C ATOM 598 C GLY A 98 3.584 1.606 -10.412 1.00 0.00 C ATOM 599 O GLY A 98 3.355 0.976 -9.385 1.00 0.00 O ATOM 0 H GLY A 98 2.571 1.883 -13.004 1.00 0.00 H new ATOM 0 HA2 GLY A 98 3.292 -0.041 -11.744 1.00 0.00 H new ATOM 0 HA3 GLY A 98 4.924 0.597 -11.738 1.00 0.00 H new ATOM 603 N TYR A 99 3.594 2.934 -10.456 1.00 0.00 N ATOM 604 CA TYR A 99 3.346 3.734 -9.264 1.00 0.00 C ATOM 605 C TYR A 99 1.941 4.328 -9.291 1.00 0.00 C ATOM 606 O TYR A 99 1.576 5.040 -10.227 1.00 0.00 O ATOM 607 CB TYR A 99 4.375 4.862 -9.149 1.00 0.00 C ATOM 608 CG TYR A 99 5.793 4.380 -8.951 1.00 0.00 C ATOM 609 CD1 TYR A 99 6.540 3.899 -10.017 1.00 0.00 C ATOM 610 CD2 TYR A 99 6.386 4.411 -7.694 1.00 0.00 C ATOM 611 CE1 TYR A 99 7.839 3.461 -9.838 1.00 0.00 C ATOM 612 CE2 TYR A 99 7.683 3.976 -7.507 1.00 0.00 C ATOM 613 CZ TYR A 99 8.405 3.502 -8.582 1.00 0.00 C ATOM 614 OH TYR A 99 9.698 3.068 -8.400 1.00 0.00 O ATOM 0 H TYR A 99 3.771 3.477 -11.301 1.00 0.00 H new ATOM 0 HA TYR A 99 3.435 3.078 -8.398 1.00 0.00 H new ATOM 0 HB2 TYR A 99 4.332 5.473 -10.051 1.00 0.00 H new ATOM 0 HB3 TYR A 99 4.101 5.507 -8.314 1.00 0.00 H new ATOM 0 HD1 TYR A 99 6.099 3.866 -11.003 1.00 0.00 H new ATOM 0 HD2 TYR A 99 5.823 4.781 -6.850 1.00 0.00 H new ATOM 0 HE1 TYR A 99 8.407 3.089 -10.678 1.00 0.00 H new ATOM 0 HE2 TYR A 99 8.130 4.007 -6.524 1.00 0.00 H new ATOM 0 HH TYR A 99 9.946 3.164 -7.457 1.00 0.00 H new ATOM 624 N ARG A 100 1.170 4.067 -8.241 1.00 0.00 N ATOM 625 CA ARG A 100 -0.089 4.769 -8.026 1.00 0.00 C ATOM 626 C ARG A 100 0.008 5.678 -6.819 1.00 0.00 C ATOM 627 O ARG A 100 0.544 5.299 -5.786 1.00 0.00 O ATOM 628 CB ARG A 100 -1.240 3.777 -7.851 1.00 0.00 C ATOM 629 CG ARG A 100 -2.126 4.036 -6.638 1.00 0.00 C ATOM 630 CD ARG A 100 -3.102 5.175 -6.886 1.00 0.00 C ATOM 631 NE ARG A 100 -3.814 5.019 -8.152 1.00 0.00 N ATOM 632 CZ ARG A 100 -4.747 5.862 -8.584 1.00 0.00 C ATOM 633 NH1 ARG A 100 -5.092 6.911 -7.849 1.00 0.00 N ATOM 634 NH2 ARG A 100 -5.336 5.656 -9.754 1.00 0.00 N ATOM 0 H ARG A 100 1.395 3.375 -7.526 1.00 0.00 H new ATOM 0 HA ARG A 100 -0.291 5.379 -8.906 1.00 0.00 H new ATOM 0 HB2 ARG A 100 -1.860 3.799 -8.748 1.00 0.00 H new ATOM 0 HB3 ARG A 100 -0.826 2.772 -7.774 1.00 0.00 H new ATOM 0 HG2 ARG A 100 -2.680 3.130 -6.392 1.00 0.00 H new ATOM 0 HG3 ARG A 100 -1.502 4.273 -5.776 1.00 0.00 H new ATOM 0 HD2 ARG A 100 -3.822 5.220 -6.069 1.00 0.00 H new ATOM 0 HD3 ARG A 100 -2.562 6.122 -6.888 1.00 0.00 H new ATOM 0 HE ARG A 100 -3.582 4.217 -8.738 1.00 0.00 H new ATOM 0 HH11 ARG A 100 -4.641 7.073 -6.949 1.00 0.00 H new ATOM 0 HH12 ARG A 100 -5.808 7.555 -8.184 1.00 0.00 H new ATOM 0 HH21 ARG A 100 -5.073 4.851 -10.322 1.00 0.00 H new ATOM 0 HH22 ARG A 100 -6.052 6.303 -10.085 1.00 0.00 H new ATOM 648 N ARG A 101 -0.501 6.885 -6.964 1.00 0.00 N ATOM 649 CA ARG A 101 -0.288 7.914 -5.957 1.00 0.00 C ATOM 650 C ARG A 101 -0.974 7.538 -4.651 1.00 0.00 C ATOM 651 O ARG A 101 -1.644 6.510 -4.565 1.00 0.00 O ATOM 652 CB ARG A 101 -0.803 9.267 -6.448 1.00 0.00 C ATOM 653 CG ARG A 101 -0.317 9.634 -7.837 1.00 0.00 C ATOM 654 CD ARG A 101 -0.637 11.080 -8.159 1.00 0.00 C ATOM 655 NE ARG A 101 -1.614 11.200 -9.237 1.00 0.00 N ATOM 656 CZ ARG A 101 -2.368 12.278 -9.433 1.00 0.00 C ATOM 657 NH1 ARG A 101 -2.256 13.323 -8.623 1.00 0.00 N ATOM 658 NH2 ARG A 101 -3.234 12.310 -10.435 1.00 0.00 N ATOM 0 H ARG A 101 -1.062 7.180 -7.763 1.00 0.00 H new ATOM 0 HA ARG A 101 0.784 7.993 -5.779 1.00 0.00 H new ATOM 0 HB2 ARG A 101 -1.893 9.254 -6.445 1.00 0.00 H new ATOM 0 HB3 ARG A 101 -0.491 10.041 -5.747 1.00 0.00 H new ATOM 0 HG2 ARG A 101 0.759 9.472 -7.905 1.00 0.00 H new ATOM 0 HG3 ARG A 101 -0.785 8.981 -8.574 1.00 0.00 H new ATOM 0 HD2 ARG A 101 -1.021 11.573 -7.266 1.00 0.00 H new ATOM 0 HD3 ARG A 101 0.279 11.599 -8.441 1.00 0.00 H new ATOM 0 HE ARG A 101 -1.725 10.413 -9.876 1.00 0.00 H new ATOM 0 HH11 ARG A 101 -1.591 13.300 -7.850 1.00 0.00 H new ATOM 0 HH12 ARG A 101 -2.834 14.149 -8.774 1.00 0.00 H new ATOM 0 HH21 ARG A 101 -3.323 11.507 -11.058 1.00 0.00 H new ATOM 0 HH22 ARG A 101 -3.811 13.138 -10.584 1.00 0.00 H new ATOM 672 N GLU A 102 -0.841 8.401 -3.652 1.00 0.00 N ATOM 673 CA GLU A 102 -1.682 8.329 -2.457 1.00 0.00 C ATOM 674 C GLU A 102 -3.171 8.346 -2.853 1.00 0.00 C ATOM 675 O GLU A 102 -3.497 8.116 -4.018 1.00 0.00 O ATOM 676 CB GLU A 102 -1.341 9.505 -1.537 1.00 0.00 C ATOM 677 CG GLU A 102 0.147 9.799 -1.455 1.00 0.00 C ATOM 678 CD GLU A 102 0.970 8.574 -1.105 1.00 0.00 C ATOM 679 OE1 GLU A 102 0.546 7.807 -0.215 1.00 0.00 O ATOM 680 OE2 GLU A 102 2.038 8.380 -1.723 1.00 0.00 O ATOM 0 H GLU A 102 -0.160 9.160 -3.642 1.00 0.00 H new ATOM 0 HA GLU A 102 -1.492 7.397 -1.925 1.00 0.00 H new ATOM 0 HB2 GLU A 102 -1.860 10.396 -1.891 1.00 0.00 H new ATOM 0 HB3 GLU A 102 -1.717 9.294 -0.536 1.00 0.00 H new ATOM 0 HG2 GLU A 102 0.487 10.199 -2.410 1.00 0.00 H new ATOM 0 HG3 GLU A 102 0.319 10.573 -0.707 1.00 0.00 H new ATOM 687 N PRO A 103 -4.100 8.688 -1.931 1.00 0.00 N ATOM 688 CA PRO A 103 -5.414 9.229 -2.315 1.00 0.00 C ATOM 689 C PRO A 103 -5.313 10.504 -3.163 1.00 0.00 C ATOM 690 O PRO A 103 -6.193 11.364 -3.110 1.00 0.00 O ATOM 691 CB PRO A 103 -6.086 9.542 -0.973 1.00 0.00 C ATOM 692 CG PRO A 103 -5.371 8.699 0.024 1.00 0.00 C ATOM 693 CD PRO A 103 -3.954 8.600 -0.463 1.00 0.00 C ATOM 0 HA PRO A 103 -5.966 8.521 -2.934 1.00 0.00 H new ATOM 0 HB2 PRO A 103 -6.002 10.601 -0.727 1.00 0.00 H new ATOM 0 HB3 PRO A 103 -7.150 9.305 -1.000 1.00 0.00 H new ATOM 0 HG2 PRO A 103 -5.413 9.148 1.017 1.00 0.00 H new ATOM 0 HG3 PRO A 103 -5.828 7.712 0.101 1.00 0.00 H new ATOM 0 HD2 PRO A 103 -3.335 9.406 -0.070 1.00 0.00 H new ATOM 0 HD3 PRO A 103 -3.487 7.663 -0.159 1.00 0.00 H new ATOM 701 N SER A 104 -4.241 10.610 -3.947 1.00 0.00 N ATOM 702 CA SER A 104 -4.022 11.750 -4.826 1.00 0.00 C ATOM 703 C SER A 104 -3.998 13.054 -4.042 1.00 0.00 C ATOM 704 O SER A 104 -5.040 13.654 -3.780 1.00 0.00 O ATOM 705 CB SER A 104 -5.100 11.801 -5.907 1.00 0.00 C ATOM 706 OG SER A 104 -5.048 13.022 -6.626 1.00 0.00 O ATOM 0 H SER A 104 -3.503 9.907 -3.988 1.00 0.00 H new ATOM 0 HA SER A 104 -3.049 11.626 -5.302 1.00 0.00 H new ATOM 0 HB2 SER A 104 -4.969 10.965 -6.594 1.00 0.00 H new ATOM 0 HB3 SER A 104 -6.083 11.687 -5.450 1.00 0.00 H new ATOM 0 HG SER A 104 -5.747 13.027 -7.312 1.00 0.00 H new ATOM 712 N LEU A 105 -2.801 13.476 -3.651 1.00 0.00 N ATOM 713 CA LEU A 105 -2.651 14.633 -2.782 1.00 0.00 C ATOM 714 C LEU A 105 -1.521 15.546 -3.251 1.00 0.00 C ATOM 715 O LEU A 105 -0.618 15.113 -3.968 1.00 0.00 O ATOM 716 CB LEU A 105 -2.404 14.173 -1.340 1.00 0.00 C ATOM 717 CG LEU A 105 -1.016 13.582 -1.039 1.00 0.00 C ATOM 718 CD1 LEU A 105 -1.100 12.665 0.167 1.00 0.00 C ATOM 719 CD2 LEU A 105 -0.453 12.818 -2.230 1.00 0.00 C ATOM 0 H LEU A 105 -1.923 13.034 -3.922 1.00 0.00 H new ATOM 0 HA LEU A 105 -3.576 15.209 -2.823 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -2.564 15.024 -0.678 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -3.156 13.426 -1.086 1.00 0.00 H new ATOM 0 HG LEU A 105 -0.341 14.411 -0.829 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -0.115 12.249 0.377 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -1.446 13.232 1.032 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -1.800 11.855 -0.040 1.00 0.00 H new ATOM 0 HD21 LEU A 105 0.528 12.417 -1.975 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -1.124 11.998 -2.487 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -0.359 13.491 -3.083 1.00 0.00 H new ATOM 731 N SER A 106 -1.581 16.805 -2.822 1.00 0.00 N ATOM 732 CA SER A 106 -0.506 17.768 -3.044 1.00 0.00 C ATOM 733 C SER A 106 0.274 17.486 -4.329 1.00 0.00 C ATOM 734 O SER A 106 1.484 17.264 -4.289 1.00 0.00 O ATOM 735 CB SER A 106 0.443 17.764 -1.848 1.00 0.00 C ATOM 736 OG SER A 106 0.979 16.471 -1.626 1.00 0.00 O ATOM 0 H SER A 106 -2.377 17.186 -2.310 1.00 0.00 H new ATOM 0 HA SER A 106 -0.965 18.750 -3.154 1.00 0.00 H new ATOM 0 HB2 SER A 106 1.253 18.472 -2.021 1.00 0.00 H new ATOM 0 HB3 SER A 106 -0.088 18.099 -0.957 1.00 0.00 H new ATOM 0 HG SER A 106 0.907 16.246 -0.675 1.00 0.00 H new ATOM 742 N PRO A 107 -0.398 17.534 -5.494 1.00 0.00 N ATOM 743 CA PRO A 107 0.265 17.547 -6.785 1.00 0.00 C ATOM 744 C PRO A 107 0.521 18.966 -7.262 1.00 0.00 C ATOM 745 O PRO A 107 0.476 19.250 -8.458 1.00 0.00 O ATOM 746 CB PRO A 107 -0.749 16.852 -7.695 1.00 0.00 C ATOM 747 CG PRO A 107 -2.087 17.015 -7.026 1.00 0.00 C ATOM 748 CD PRO A 107 -1.852 17.615 -5.658 1.00 0.00 C ATOM 0 HA PRO A 107 1.242 17.063 -6.765 1.00 0.00 H new ATOM 0 HB2 PRO A 107 -0.753 17.300 -8.689 1.00 0.00 H new ATOM 0 HB3 PRO A 107 -0.502 15.798 -7.821 1.00 0.00 H new ATOM 0 HG2 PRO A 107 -2.734 17.660 -7.620 1.00 0.00 H new ATOM 0 HG3 PRO A 107 -2.590 16.052 -6.939 1.00 0.00 H new ATOM 0 HD2 PRO A 107 -2.205 18.645 -5.605 1.00 0.00 H new ATOM 0 HD3 PRO A 107 -2.375 17.059 -4.880 1.00 0.00 H new ATOM 756 N LYS A 108 0.736 19.858 -6.309 1.00 0.00 N ATOM 757 CA LYS A 108 0.711 21.292 -6.574 1.00 0.00 C ATOM 758 C LYS A 108 2.126 21.839 -6.739 1.00 0.00 C ATOM 759 O LYS A 108 2.599 22.636 -5.928 1.00 0.00 O ATOM 760 CB LYS A 108 -0.006 22.018 -5.430 1.00 0.00 C ATOM 761 CG LYS A 108 -0.214 23.504 -5.674 1.00 0.00 C ATOM 762 CD LYS A 108 -0.863 24.178 -4.477 1.00 0.00 C ATOM 763 CE LYS A 108 -1.138 25.649 -4.744 1.00 0.00 C ATOM 764 NZ LYS A 108 -1.773 26.318 -3.575 1.00 0.00 N ATOM 0 H LYS A 108 0.931 19.615 -5.338 1.00 0.00 H new ATOM 0 HA LYS A 108 0.170 21.464 -7.505 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -0.976 21.548 -5.267 1.00 0.00 H new ATOM 0 HB3 LYS A 108 0.570 21.888 -4.514 1.00 0.00 H new ATOM 0 HG2 LYS A 108 0.745 23.977 -5.884 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -0.839 23.645 -6.556 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -1.797 23.671 -4.235 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -0.213 24.081 -3.607 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -0.203 26.154 -4.988 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -1.788 25.744 -5.614 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -1.944 27.319 -3.799 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -2.677 25.853 -3.358 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -1.142 26.250 -2.751 1.00 0.00 H new ATOM 778 N LEU A 109 2.790 21.411 -7.804 1.00 0.00 N ATOM 779 CA LEU A 109 4.105 21.933 -8.150 1.00 0.00 C ATOM 780 C LEU A 109 4.007 23.386 -8.592 1.00 0.00 C ATOM 781 O LEU A 109 3.590 23.676 -9.712 1.00 0.00 O ATOM 782 CB LEU A 109 4.716 21.088 -9.264 1.00 0.00 C ATOM 783 CG LEU A 109 6.099 20.496 -8.982 1.00 0.00 C ATOM 784 CD1 LEU A 109 7.158 21.358 -9.613 1.00 0.00 C ATOM 785 CD2 LEU A 109 6.367 20.357 -7.495 1.00 0.00 C ATOM 0 H LEU A 109 2.438 20.701 -8.446 1.00 0.00 H new ATOM 0 HA LEU A 109 4.744 21.885 -7.268 1.00 0.00 H new ATOM 0 HB2 LEU A 109 4.032 20.269 -9.487 1.00 0.00 H new ATOM 0 HB3 LEU A 109 4.783 21.702 -10.162 1.00 0.00 H new ATOM 0 HG LEU A 109 6.125 19.496 -9.415 1.00 0.00 H new ATOM 0 HD11 LEU A 109 8.141 20.933 -9.410 1.00 0.00 H new ATOM 0 HD12 LEU A 109 6.997 21.402 -10.690 1.00 0.00 H new ATOM 0 HD13 LEU A 109 7.104 22.364 -9.197 1.00 0.00 H new ATOM 0 HD21 LEU A 109 7.359 19.933 -7.342 1.00 0.00 H new ATOM 0 HD22 LEU A 109 6.315 21.338 -7.023 1.00 0.00 H new ATOM 0 HD23 LEU A 109 5.619 19.700 -7.050 1.00 0.00 H new ATOM 797 N THR A 110 4.393 24.299 -7.710 1.00 0.00 N ATOM 798 CA THR A 110 4.350 25.715 -8.022 1.00 0.00 C ATOM 799 C THR A 110 5.706 26.168 -8.530 1.00 0.00 C ATOM 800 O THR A 110 6.727 25.772 -7.989 1.00 0.00 O ATOM 801 CB THR A 110 3.962 26.555 -6.789 1.00 0.00 C ATOM 802 OG1 THR A 110 2.662 26.169 -6.322 1.00 0.00 O ATOM 803 CG2 THR A 110 3.966 28.042 -7.116 1.00 0.00 C ATOM 0 H THR A 110 4.738 24.081 -6.775 1.00 0.00 H new ATOM 0 HA THR A 110 3.591 25.865 -8.790 1.00 0.00 H new ATOM 0 HB THR A 110 4.700 26.371 -6.009 1.00 0.00 H new ATOM 0 HG1 THR A 110 2.423 26.706 -5.538 1.00 0.00 H new ATOM 0 HG21 THR A 110 3.689 28.610 -6.228 1.00 0.00 H new ATOM 0 HG22 THR A 110 4.963 28.340 -7.441 1.00 0.00 H new ATOM 0 HG23 THR A 110 3.249 28.241 -7.913 1.00 0.00 H new ATOM 811 N CYS A 111 5.722 27.018 -9.544 1.00 0.00 N ATOM 812 CA CYS A 111 6.949 27.711 -9.891 1.00 0.00 C ATOM 813 C CYS A 111 7.185 28.813 -8.880 1.00 0.00 C ATOM 814 O CYS A 111 6.437 29.785 -8.828 1.00 0.00 O ATOM 815 CB CYS A 111 6.900 28.289 -11.304 1.00 0.00 C ATOM 816 SG CYS A 111 8.500 28.964 -11.861 1.00 0.00 S ATOM 0 H CYS A 111 4.917 27.241 -10.130 1.00 0.00 H new ATOM 0 HA CYS A 111 7.771 26.995 -9.870 1.00 0.00 H new ATOM 0 HB2 CYS A 111 6.581 27.511 -11.997 1.00 0.00 H new ATOM 0 HB3 CYS A 111 6.148 29.077 -11.341 1.00 0.00 H new ATOM 821 N LEU A 112 8.147 28.605 -8.001 1.00 0.00 N ATOM 822 CA LEU A 112 8.069 29.174 -6.672 1.00 0.00 C ATOM 823 C LEU A 112 8.368 30.661 -6.723 1.00 0.00 C ATOM 824 O LEU A 112 7.527 31.458 -7.144 1.00 0.00 O ATOM 825 CB LEU A 112 9.072 28.463 -5.766 1.00 0.00 C ATOM 826 CG LEU A 112 8.488 27.660 -4.605 1.00 0.00 C ATOM 827 CD1 LEU A 112 9.578 27.298 -3.609 1.00 0.00 C ATOM 828 CD2 LEU A 112 7.365 28.409 -3.911 1.00 0.00 C ATOM 0 H LEU A 112 8.984 28.051 -8.182 1.00 0.00 H new ATOM 0 HA LEU A 112 7.063 29.040 -6.275 1.00 0.00 H new ATOM 0 HB2 LEU A 112 9.670 27.790 -6.380 1.00 0.00 H new ATOM 0 HB3 LEU A 112 9.752 29.210 -5.357 1.00 0.00 H new ATOM 0 HG LEU A 112 8.066 26.744 -5.018 1.00 0.00 H new ATOM 0 HD11 LEU A 112 9.145 26.726 -2.788 1.00 0.00 H new ATOM 0 HD12 LEU A 112 10.341 26.699 -4.106 1.00 0.00 H new ATOM 0 HD13 LEU A 112 10.030 28.209 -3.218 1.00 0.00 H new ATOM 0 HD21 LEU A 112 6.976 27.804 -3.091 1.00 0.00 H new ATOM 0 HD22 LEU A 112 7.745 29.352 -3.518 1.00 0.00 H new ATOM 0 HD23 LEU A 112 6.566 28.609 -4.625 1.00 0.00 H new ATOM 840 N GLN A 113 9.573 31.030 -6.326 1.00 0.00 N ATOM 841 CA GLN A 113 10.051 32.383 -6.506 1.00 0.00 C ATOM 842 C GLN A 113 11.434 32.390 -7.132 1.00 0.00 C ATOM 843 O GLN A 113 11.834 33.359 -7.777 1.00 0.00 O ATOM 844 CB GLN A 113 10.101 33.053 -5.152 1.00 0.00 C ATOM 845 CG GLN A 113 8.749 33.104 -4.463 1.00 0.00 C ATOM 846 CD GLN A 113 7.831 34.162 -5.045 1.00 0.00 C ATOM 847 OE1 GLN A 113 8.413 35.253 -5.527 1.00 0.00 O flip ATOM 848 NE2 GLN A 113 6.610 34.001 -5.057 1.00 0.00 N flip ATOM 0 H GLN A 113 10.240 30.404 -5.874 1.00 0.00 H new ATOM 0 HA GLN A 113 9.377 32.919 -7.174 1.00 0.00 H new ATOM 0 HB2 GLN A 113 10.807 32.520 -4.515 1.00 0.00 H new ATOM 0 HB3 GLN A 113 10.481 34.068 -5.269 1.00 0.00 H new ATOM 0 HG2 GLN A 113 8.269 32.129 -4.543 1.00 0.00 H new ATOM 0 HG3 GLN A 113 8.895 33.301 -3.401 1.00 0.00 H new ATOM 0 HE21 GLN A 113 6.205 33.146 -4.676 1.00 0.00 H new ATOM 0 HE22 GLN A 113 6.004 34.722 -5.448 1.00 0.00 H new ATOM 857 N ASN A 114 12.174 31.315 -6.901 1.00 0.00 N ATOM 858 CA ASN A 114 13.566 31.254 -7.302 1.00 0.00 C ATOM 859 C ASN A 114 13.728 30.280 -8.454 1.00 0.00 C ATOM 860 O ASN A 114 14.515 29.336 -8.370 1.00 0.00 O ATOM 861 CB ASN A 114 14.447 30.833 -6.122 1.00 0.00 C ATOM 862 CG ASN A 114 15.928 30.980 -6.417 1.00 0.00 C ATOM 863 OD1 ASN A 114 16.282 31.997 -7.193 1.00 0.00 O flip ATOM 864 ND2 ASN A 114 16.747 30.189 -5.946 1.00 0.00 N flip ATOM 0 H ASN A 114 11.830 30.474 -6.437 1.00 0.00 H new ATOM 0 HA ASN A 114 13.881 32.245 -7.628 1.00 0.00 H new ATOM 0 HB2 ASN A 114 14.193 31.436 -5.250 1.00 0.00 H new ATOM 0 HB3 ASN A 114 14.233 29.795 -5.866 1.00 0.00 H new ATOM 0 HD21 ASN A 114 16.432 29.421 -5.354 1.00 0.00 H new ATOM 0 HD22 ASN A 114 17.740 30.303 -6.148 1.00 0.00 H new ATOM 871 N LEU A 115 12.903 30.460 -9.487 1.00 0.00 N ATOM 872 CA LEU A 115 12.458 29.356 -10.327 1.00 0.00 C ATOM 873 C LEU A 115 12.716 28.019 -9.659 1.00 0.00 C ATOM 874 O LEU A 115 13.312 27.109 -10.235 1.00 0.00 O ATOM 875 CB LEU A 115 13.136 29.460 -11.681 1.00 0.00 C ATOM 876 CG LEU A 115 12.969 30.833 -12.333 1.00 0.00 C ATOM 877 CD1 LEU A 115 11.554 31.362 -12.108 1.00 0.00 C ATOM 878 CD2 LEU A 115 13.999 31.816 -11.795 1.00 0.00 C ATOM 0 H LEU A 115 12.529 31.369 -9.760 1.00 0.00 H new ATOM 0 HA LEU A 115 11.380 29.421 -10.473 1.00 0.00 H new ATOM 0 HB2 LEU A 115 14.199 29.246 -11.566 1.00 0.00 H new ATOM 0 HB3 LEU A 115 12.728 28.698 -12.344 1.00 0.00 H new ATOM 0 HG LEU A 115 13.132 30.724 -13.405 1.00 0.00 H new ATOM 0 HD11 LEU A 115 11.452 32.340 -12.578 1.00 0.00 H new ATOM 0 HD12 LEU A 115 10.833 30.672 -12.546 1.00 0.00 H new ATOM 0 HD13 LEU A 115 11.365 31.452 -11.038 1.00 0.00 H new ATOM 0 HD21 LEU A 115 13.861 32.786 -12.273 1.00 0.00 H new ATOM 0 HD22 LEU A 115 13.873 31.921 -10.717 1.00 0.00 H new ATOM 0 HD23 LEU A 115 15.002 31.446 -12.009 1.00 0.00 H new ATOM 890 N LYS A 116 12.279 27.946 -8.413 1.00 0.00 N ATOM 891 CA LYS A 116 12.607 26.843 -7.531 1.00 0.00 C ATOM 892 C LYS A 116 11.345 26.082 -7.158 1.00 0.00 C ATOM 893 O LYS A 116 10.913 26.104 -6.007 1.00 0.00 O ATOM 894 CB LYS A 116 13.290 27.387 -6.275 1.00 0.00 C ATOM 895 CG LYS A 116 13.862 26.306 -5.374 1.00 0.00 C ATOM 896 CD LYS A 116 14.239 26.865 -4.012 1.00 0.00 C ATOM 897 CE LYS A 116 14.835 25.796 -3.112 1.00 0.00 C ATOM 898 NZ LYS A 116 15.146 26.324 -1.755 1.00 0.00 N ATOM 0 H LYS A 116 11.684 28.655 -7.984 1.00 0.00 H new ATOM 0 HA LYS A 116 13.285 26.158 -8.040 1.00 0.00 H new ATOM 0 HB2 LYS A 116 14.093 28.062 -6.572 1.00 0.00 H new ATOM 0 HB3 LYS A 116 12.570 27.977 -5.708 1.00 0.00 H new ATOM 0 HG2 LYS A 116 13.131 25.507 -5.252 1.00 0.00 H new ATOM 0 HG3 LYS A 116 14.741 25.865 -5.844 1.00 0.00 H new ATOM 0 HD2 LYS A 116 14.956 27.677 -4.137 1.00 0.00 H new ATOM 0 HD3 LYS A 116 13.356 27.291 -3.536 1.00 0.00 H new ATOM 0 HE2 LYS A 116 14.137 24.963 -3.026 1.00 0.00 H new ATOM 0 HE3 LYS A 116 15.745 25.404 -3.567 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 15.551 25.564 -1.171 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 15.831 27.102 -1.834 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 14.274 26.675 -1.311 1.00 0.00 H new ATOM 912 N TRP A 117 10.732 25.459 -8.161 1.00 0.00 N ATOM 913 CA TRP A 117 9.362 24.972 -8.045 1.00 0.00 C ATOM 914 C TRP A 117 9.100 24.359 -6.674 1.00 0.00 C ATOM 915 O TRP A 117 9.825 23.469 -6.230 1.00 0.00 O ATOM 916 CB TRP A 117 9.067 23.946 -9.135 1.00 0.00 C ATOM 917 CG TRP A 117 9.008 24.535 -10.512 1.00 0.00 C ATOM 918 CD1 TRP A 117 10.046 25.036 -11.244 1.00 0.00 C ATOM 919 CD2 TRP A 117 7.839 24.680 -11.323 1.00 0.00 C ATOM 920 NE1 TRP A 117 9.589 25.487 -12.460 1.00 0.00 N ATOM 921 CE2 TRP A 117 8.236 25.278 -12.533 1.00 0.00 C ATOM 922 CE3 TRP A 117 6.494 24.362 -11.137 1.00 0.00 C ATOM 923 CZ2 TRP A 117 7.331 25.562 -13.557 1.00 0.00 C ATOM 924 CZ3 TRP A 117 5.596 24.642 -12.150 1.00 0.00 C ATOM 925 CH2 TRP A 117 6.019 25.236 -13.347 1.00 0.00 C ATOM 0 H TRP A 117 11.165 25.279 -9.067 1.00 0.00 H new ATOM 0 HA TRP A 117 8.698 25.828 -8.167 1.00 0.00 H new ATOM 0 HB2 TRP A 117 9.835 23.173 -9.112 1.00 0.00 H new ATOM 0 HB3 TRP A 117 8.117 23.458 -8.916 1.00 0.00 H new ATOM 0 HD1 TRP A 117 11.074 25.073 -10.916 1.00 0.00 H new ATOM 0 HE1 TRP A 117 10.164 25.909 -13.190 1.00 0.00 H new ATOM 0 HE3 TRP A 117 6.160 23.905 -10.217 1.00 0.00 H new ATOM 0 HZ2 TRP A 117 7.654 26.021 -14.480 1.00 0.00 H new ATOM 0 HZ3 TRP A 117 4.552 24.399 -12.017 1.00 0.00 H new ATOM 0 HH2 TRP A 117 5.293 25.441 -14.120 1.00 0.00 H new ATOM 936 N SER A 118 8.065 24.860 -6.006 1.00 0.00 N ATOM 937 CA SER A 118 7.728 24.428 -4.656 1.00 0.00 C ATOM 938 C SER A 118 7.652 22.917 -4.568 1.00 0.00 C ATOM 939 O SER A 118 6.944 22.276 -5.341 1.00 0.00 O ATOM 940 CB SER A 118 6.392 25.037 -4.227 1.00 0.00 C ATOM 941 OG SER A 118 6.048 24.641 -2.912 1.00 0.00 O ATOM 0 H SER A 118 7.440 25.573 -6.384 1.00 0.00 H new ATOM 0 HA SER A 118 8.516 24.772 -3.986 1.00 0.00 H new ATOM 0 HB2 SER A 118 6.452 26.124 -4.278 1.00 0.00 H new ATOM 0 HB3 SER A 118 5.609 24.728 -4.919 1.00 0.00 H new ATOM 0 HG SER A 118 5.191 25.045 -2.662 1.00 0.00 H new ATOM 947 N THR A 119 8.381 22.355 -3.615 1.00 0.00 N ATOM 948 CA THR A 119 8.388 20.912 -3.421 1.00 0.00 C ATOM 949 C THR A 119 6.992 20.393 -3.112 1.00 0.00 C ATOM 950 O THR A 119 6.574 20.339 -1.955 1.00 0.00 O ATOM 951 CB THR A 119 9.336 20.487 -2.293 1.00 0.00 C ATOM 952 OG1 THR A 119 8.978 21.146 -1.071 1.00 0.00 O ATOM 953 CG2 THR A 119 10.781 20.808 -2.647 1.00 0.00 C ATOM 0 H THR A 119 8.973 22.873 -2.966 1.00 0.00 H new ATOM 0 HA THR A 119 8.742 20.479 -4.357 1.00 0.00 H new ATOM 0 HB THR A 119 9.243 19.409 -2.161 1.00 0.00 H new ATOM 0 HG1 THR A 119 8.006 21.113 -0.954 1.00 0.00 H new ATOM 0 HG21 THR A 119 11.433 20.497 -1.831 1.00 0.00 H new ATOM 0 HG22 THR A 119 11.059 20.276 -3.557 1.00 0.00 H new ATOM 0 HG23 THR A 119 10.887 21.881 -2.807 1.00 0.00 H new ATOM 961 N ALA A 120 6.279 20.011 -4.160 1.00 0.00 N ATOM 962 CA ALA A 120 4.953 19.434 -4.013 1.00 0.00 C ATOM 963 C ALA A 120 5.041 17.938 -3.853 1.00 0.00 C ATOM 964 O ALA A 120 5.015 17.193 -4.831 1.00 0.00 O ATOM 965 CB ALA A 120 4.075 19.776 -5.198 1.00 0.00 C ATOM 0 H ALA A 120 6.599 20.091 -5.125 1.00 0.00 H new ATOM 0 HA ALA A 120 4.503 19.860 -3.117 1.00 0.00 H new ATOM 0 HB1 ALA A 120 3.089 19.331 -5.061 1.00 0.00 H new ATOM 0 HB2 ALA A 120 3.977 20.859 -5.278 1.00 0.00 H new ATOM 0 HB3 ALA A 120 4.526 19.385 -6.110 1.00 0.00 H new ATOM 971 N VAL A 121 5.193 17.507 -2.620 1.00 0.00 N ATOM 972 CA VAL A 121 5.592 16.169 -2.352 1.00 0.00 C ATOM 973 C VAL A 121 4.409 15.222 -2.316 1.00 0.00 C ATOM 974 O VAL A 121 3.316 15.550 -2.778 1.00 0.00 O ATOM 975 CB VAL A 121 6.342 16.098 -1.029 1.00 0.00 C ATOM 976 CG1 VAL A 121 7.607 15.323 -1.249 1.00 0.00 C ATOM 977 CG2 VAL A 121 6.651 17.483 -0.489 1.00 0.00 C ATOM 0 H VAL A 121 5.042 18.080 -1.790 1.00 0.00 H new ATOM 0 HA VAL A 121 6.248 15.858 -3.165 1.00 0.00 H new ATOM 0 HB VAL A 121 5.718 15.601 -0.286 1.00 0.00 H new ATOM 0 HG11 VAL A 121 8.162 15.259 -0.313 1.00 0.00 H new ATOM 0 HG12 VAL A 121 7.363 14.319 -1.596 1.00 0.00 H new ATOM 0 HG13 VAL A 121 8.217 15.827 -1.999 1.00 0.00 H new ATOM 0 HG21 VAL A 121 7.187 17.394 0.456 1.00 0.00 H new ATOM 0 HG22 VAL A 121 7.268 18.024 -1.206 1.00 0.00 H new ATOM 0 HG23 VAL A 121 5.720 18.027 -0.329 1.00 0.00 H new ATOM 987 N GLU A 122 4.645 14.046 -1.755 1.00 0.00 N ATOM 988 CA GLU A 122 3.607 13.036 -1.603 1.00 0.00 C ATOM 989 C GLU A 122 3.161 12.542 -2.968 1.00 0.00 C ATOM 990 O GLU A 122 2.385 13.203 -3.659 1.00 0.00 O ATOM 991 CB GLU A 122 2.429 13.613 -0.821 1.00 0.00 C ATOM 992 CG GLU A 122 2.856 14.583 0.268 1.00 0.00 C ATOM 993 CD GLU A 122 1.727 14.941 1.213 1.00 0.00 C ATOM 994 OE1 GLU A 122 1.538 14.218 2.214 1.00 0.00 O ATOM 995 OE2 GLU A 122 1.030 15.945 0.954 1.00 0.00 O ATOM 0 H GLU A 122 5.556 13.765 -1.394 1.00 0.00 H new ATOM 0 HA GLU A 122 4.007 12.189 -1.045 1.00 0.00 H new ATOM 0 HB2 GLU A 122 1.757 14.123 -1.511 1.00 0.00 H new ATOM 0 HB3 GLU A 122 1.864 12.797 -0.371 1.00 0.00 H new ATOM 0 HG2 GLU A 122 3.675 14.144 0.838 1.00 0.00 H new ATOM 0 HG3 GLU A 122 3.240 15.493 -0.193 1.00 0.00 H new ATOM 1002 N PHE A 123 3.744 11.429 -3.392 1.00 0.00 N ATOM 1003 CA PHE A 123 3.900 11.153 -4.808 1.00 0.00 C ATOM 1004 C PHE A 123 3.128 9.909 -5.225 1.00 0.00 C ATOM 1005 O PHE A 123 2.100 9.995 -5.895 1.00 0.00 O ATOM 1006 CB PHE A 123 5.374 10.963 -5.155 1.00 0.00 C ATOM 1007 CG PHE A 123 6.220 12.175 -4.904 1.00 0.00 C ATOM 1008 CD1 PHE A 123 5.764 13.445 -5.232 1.00 0.00 C ATOM 1009 CD2 PHE A 123 7.479 12.041 -4.342 1.00 0.00 C ATOM 1010 CE1 PHE A 123 6.556 14.552 -5.003 1.00 0.00 C ATOM 1011 CE2 PHE A 123 8.272 13.145 -4.112 1.00 0.00 C ATOM 1012 CZ PHE A 123 7.811 14.402 -4.444 1.00 0.00 C ATOM 0 H PHE A 123 4.115 10.706 -2.775 1.00 0.00 H new ATOM 0 HA PHE A 123 3.499 12.010 -5.349 1.00 0.00 H new ATOM 0 HB2 PHE A 123 5.769 10.130 -4.574 1.00 0.00 H new ATOM 0 HB3 PHE A 123 5.457 10.686 -6.206 1.00 0.00 H new ATOM 0 HD1 PHE A 123 4.784 13.567 -5.669 1.00 0.00 H new ATOM 0 HD2 PHE A 123 7.844 11.059 -4.081 1.00 0.00 H new ATOM 0 HE1 PHE A 123 6.195 15.536 -5.261 1.00 0.00 H new ATOM 0 HE2 PHE A 123 9.252 13.026 -3.673 1.00 0.00 H new ATOM 0 HZ PHE A 123 8.431 15.269 -4.267 1.00 0.00 H new ATOM 1022 N CYS A 124 3.685 8.749 -4.888 1.00 0.00 N ATOM 1023 CA CYS A 124 3.354 7.512 -5.585 1.00 0.00 C ATOM 1024 C CYS A 124 3.337 6.323 -4.625 1.00 0.00 C ATOM 1025 O CYS A 124 3.759 6.429 -3.474 1.00 0.00 O ATOM 1026 CB CYS A 124 4.372 7.254 -6.696 1.00 0.00 C ATOM 1027 SG CYS A 124 4.685 8.689 -7.776 1.00 0.00 S ATOM 0 H CYS A 124 4.367 8.641 -4.137 1.00 0.00 H new ATOM 0 HA CYS A 124 2.358 7.623 -6.014 1.00 0.00 H new ATOM 0 HB2 CYS A 124 5.314 6.942 -6.244 1.00 0.00 H new ATOM 0 HB3 CYS A 124 4.021 6.423 -7.308 1.00 0.00 H new ATOM 1032 N LYS A 125 2.854 5.189 -5.124 1.00 0.00 N ATOM 1033 CA LYS A 125 2.797 3.953 -4.355 1.00 0.00 C ATOM 1034 C LYS A 125 2.796 2.750 -5.289 1.00 0.00 C ATOM 1035 O LYS A 125 1.781 2.443 -5.916 1.00 0.00 O ATOM 1036 CB LYS A 125 1.541 3.933 -3.487 1.00 0.00 C ATOM 1037 CG LYS A 125 1.714 4.645 -2.159 1.00 0.00 C ATOM 1038 CD LYS A 125 2.525 3.812 -1.181 1.00 0.00 C ATOM 1039 CE LYS A 125 2.988 4.644 0.003 1.00 0.00 C ATOM 1040 NZ LYS A 125 3.816 5.805 -0.427 1.00 0.00 N ATOM 0 H LYS A 125 2.491 5.103 -6.073 1.00 0.00 H new ATOM 0 HA LYS A 125 3.676 3.902 -3.713 1.00 0.00 H new ATOM 0 HB2 LYS A 125 0.722 4.398 -4.036 1.00 0.00 H new ATOM 0 HB3 LYS A 125 1.253 2.898 -3.301 1.00 0.00 H new ATOM 0 HG2 LYS A 125 2.209 5.603 -2.320 1.00 0.00 H new ATOM 0 HG3 LYS A 125 0.735 4.860 -1.730 1.00 0.00 H new ATOM 0 HD2 LYS A 125 1.923 2.975 -0.827 1.00 0.00 H new ATOM 0 HD3 LYS A 125 3.390 3.389 -1.691 1.00 0.00 H new ATOM 0 HE2 LYS A 125 2.120 5.002 0.557 1.00 0.00 H new ATOM 0 HE3 LYS A 125 3.565 4.018 0.684 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 4.717 5.800 0.092 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 4.004 5.738 -1.448 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 3.306 6.689 -0.226 1.00 0.00 H new ATOM 1054 N LYS A 126 3.945 2.098 -5.416 1.00 0.00 N ATOM 1055 CA LYS A 126 4.148 1.120 -6.474 1.00 0.00 C ATOM 1056 C LYS A 126 3.207 -0.071 -6.315 1.00 0.00 C ATOM 1057 O LYS A 126 2.743 -0.370 -5.214 1.00 0.00 O ATOM 1058 CB LYS A 126 5.599 0.642 -6.495 1.00 0.00 C ATOM 1059 CG LYS A 126 5.923 -0.243 -7.686 1.00 0.00 C ATOM 1060 CD LYS A 126 7.024 0.357 -8.544 1.00 0.00 C ATOM 1061 CE LYS A 126 7.470 -0.604 -9.635 1.00 0.00 C ATOM 1062 NZ LYS A 126 6.334 -1.041 -10.491 1.00 0.00 N ATOM 0 H LYS A 126 4.748 2.229 -4.801 1.00 0.00 H new ATOM 0 HA LYS A 126 3.923 1.608 -7.422 1.00 0.00 H new ATOM 0 HB2 LYS A 126 6.260 1.509 -6.505 1.00 0.00 H new ATOM 0 HB3 LYS A 126 5.807 0.093 -5.576 1.00 0.00 H new ATOM 0 HG2 LYS A 126 6.230 -1.228 -7.335 1.00 0.00 H new ATOM 0 HG3 LYS A 126 5.027 -0.385 -8.290 1.00 0.00 H new ATOM 0 HD2 LYS A 126 6.669 1.283 -8.997 1.00 0.00 H new ATOM 0 HD3 LYS A 126 7.876 0.615 -7.915 1.00 0.00 H new ATOM 0 HE2 LYS A 126 8.227 -0.123 -10.255 1.00 0.00 H new ATOM 0 HE3 LYS A 126 7.938 -1.477 -9.180 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 6.181 -2.063 -10.370 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 5.473 -0.527 -10.214 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 6.553 -0.839 -11.488 1.00 0.00 H new ATOM 1076 N LYS A 127 2.919 -0.733 -7.430 1.00 0.00 N ATOM 1077 CA LYS A 127 1.961 -1.822 -7.460 1.00 0.00 C ATOM 1078 C LYS A 127 2.465 -2.963 -8.336 1.00 0.00 C ATOM 1079 O LYS A 127 2.821 -2.754 -9.496 1.00 0.00 O ATOM 1080 CB LYS A 127 0.615 -1.329 -7.993 1.00 0.00 C ATOM 1081 CG LYS A 127 0.068 -0.123 -7.248 1.00 0.00 C ATOM 1082 CD LYS A 127 -1.390 0.142 -7.595 1.00 0.00 C ATOM 1083 CE LYS A 127 -2.333 -0.739 -6.787 1.00 0.00 C ATOM 1084 NZ LYS A 127 -2.170 -2.183 -7.113 1.00 0.00 N ATOM 0 H LYS A 127 3.344 -0.527 -8.334 1.00 0.00 H new ATOM 0 HA LYS A 127 1.836 -2.188 -6.441 1.00 0.00 H new ATOM 0 HB2 LYS A 127 0.723 -1.075 -9.048 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -0.109 -2.141 -7.933 1.00 0.00 H new ATOM 0 HG2 LYS A 127 0.162 -0.286 -6.174 1.00 0.00 H new ATOM 0 HG3 LYS A 127 0.665 0.756 -7.491 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -1.623 1.190 -7.409 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -1.549 -0.036 -8.659 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -2.150 -0.585 -5.724 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -3.363 -0.439 -6.980 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -3.028 -2.701 -6.835 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -2.016 -2.293 -8.136 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -1.352 -2.565 -6.596 1.00 0.00 H new ATOM 1098 N SER A 128 2.426 -4.177 -7.802 1.00 0.00 N ATOM 1099 CA SER A 128 2.422 -5.370 -8.638 1.00 0.00 C ATOM 1100 C SER A 128 1.076 -5.508 -9.336 1.00 0.00 C ATOM 1101 O SER A 128 0.089 -4.908 -8.908 1.00 0.00 O ATOM 1102 CB SER A 128 2.708 -6.614 -7.795 1.00 0.00 C ATOM 1103 OG SER A 128 1.886 -6.650 -6.643 1.00 0.00 O ATOM 0 H SER A 128 2.397 -4.361 -6.799 1.00 0.00 H new ATOM 0 HA SER A 128 3.205 -5.274 -9.390 1.00 0.00 H new ATOM 0 HB2 SER A 128 2.540 -7.509 -8.394 1.00 0.00 H new ATOM 0 HB3 SER A 128 3.757 -6.622 -7.498 1.00 0.00 H new ATOM 0 HG SER A 128 2.087 -7.456 -6.122 1.00 0.00 H new ATOM 1109 N CYS A 129 1.036 -6.287 -10.413 1.00 0.00 N ATOM 1110 CA CYS A 129 -0.200 -6.457 -11.171 1.00 0.00 C ATOM 1111 C CYS A 129 -1.359 -6.800 -10.246 1.00 0.00 C ATOM 1112 O CYS A 129 -1.182 -7.491 -9.243 1.00 0.00 O ATOM 1113 CB CYS A 129 -0.056 -7.550 -12.231 1.00 0.00 C ATOM 1114 SG CYS A 129 0.135 -6.924 -13.928 1.00 0.00 S ATOM 0 H CYS A 129 1.835 -6.805 -10.778 1.00 0.00 H new ATOM 0 HA CYS A 129 -0.406 -5.510 -11.670 1.00 0.00 H new ATOM 0 HB2 CYS A 129 0.808 -8.168 -11.984 1.00 0.00 H new ATOM 0 HB3 CYS A 129 -0.932 -8.197 -12.191 1.00 0.00 H new ATOM 1119 N PRO A 130 -2.566 -6.337 -10.590 1.00 0.00 N ATOM 1120 CA PRO A 130 -3.781 -6.709 -9.893 1.00 0.00 C ATOM 1121 C PRO A 130 -4.413 -7.955 -10.497 1.00 0.00 C ATOM 1122 O PRO A 130 -4.271 -8.208 -11.694 1.00 0.00 O ATOM 1123 CB PRO A 130 -4.676 -5.488 -10.102 1.00 0.00 C ATOM 1124 CG PRO A 130 -4.199 -4.844 -11.372 1.00 0.00 C ATOM 1125 CD PRO A 130 -2.848 -5.434 -11.713 1.00 0.00 C ATOM 0 HA PRO A 130 -3.613 -6.954 -8.844 1.00 0.00 H new ATOM 0 HB2 PRO A 130 -5.723 -5.780 -10.181 1.00 0.00 H new ATOM 0 HB3 PRO A 130 -4.600 -4.799 -9.261 1.00 0.00 H new ATOM 0 HG2 PRO A 130 -4.908 -5.022 -12.180 1.00 0.00 H new ATOM 0 HG3 PRO A 130 -4.123 -3.764 -11.247 1.00 0.00 H new ATOM 0 HD2 PRO A 130 -2.874 -5.971 -12.661 1.00 0.00 H new ATOM 0 HD3 PRO A 130 -2.086 -4.661 -11.805 1.00 0.00 H new ATOM 1133 N ASN A 131 -5.111 -8.729 -9.670 1.00 0.00 N ATOM 1134 CA ASN A 131 -5.814 -9.911 -10.153 1.00 0.00 C ATOM 1135 C ASN A 131 -6.575 -9.583 -11.432 1.00 0.00 C ATOM 1136 O ASN A 131 -7.331 -8.613 -11.478 1.00 0.00 O ATOM 1137 CB ASN A 131 -6.777 -10.437 -9.088 1.00 0.00 C ATOM 1138 CG ASN A 131 -6.070 -10.813 -7.801 1.00 0.00 C ATOM 1139 OD1 ASN A 131 -5.047 -10.227 -7.447 1.00 0.00 O ATOM 1140 ND2 ASN A 131 -6.612 -11.798 -7.094 1.00 0.00 N ATOM 0 H ASN A 131 -5.204 -8.559 -8.668 1.00 0.00 H new ATOM 0 HA ASN A 131 -5.079 -10.687 -10.367 1.00 0.00 H new ATOM 0 HB2 ASN A 131 -7.530 -9.678 -8.877 1.00 0.00 H new ATOM 0 HB3 ASN A 131 -7.304 -11.308 -9.477 1.00 0.00 H new ATOM 0 HD21 ASN A 131 -6.179 -12.096 -6.220 1.00 0.00 H new ATOM 0 HD22 ASN A 131 -7.461 -12.256 -7.425 1.00 0.00 H new ATOM 1147 N PRO A 132 -6.321 -10.344 -12.509 1.00 0.00 N ATOM 1148 CA PRO A 132 -6.653 -9.914 -13.869 1.00 0.00 C ATOM 1149 C PRO A 132 -8.138 -10.021 -14.188 1.00 0.00 C ATOM 1150 O PRO A 132 -8.524 -10.172 -15.348 1.00 0.00 O ATOM 1151 CB PRO A 132 -5.853 -10.874 -14.746 1.00 0.00 C ATOM 1152 CG PRO A 132 -5.695 -12.105 -13.921 1.00 0.00 C ATOM 1153 CD PRO A 132 -5.635 -11.650 -12.488 1.00 0.00 C ATOM 0 HA PRO A 132 -6.415 -8.861 -14.022 1.00 0.00 H new ATOM 0 HB2 PRO A 132 -6.377 -11.087 -15.678 1.00 0.00 H new ATOM 0 HB3 PRO A 132 -4.885 -10.451 -15.014 1.00 0.00 H new ATOM 0 HG2 PRO A 132 -6.530 -12.787 -14.077 1.00 0.00 H new ATOM 0 HG3 PRO A 132 -4.788 -12.643 -14.196 1.00 0.00 H new ATOM 0 HD2 PRO A 132 -6.134 -12.354 -11.823 1.00 0.00 H new ATOM 0 HD3 PRO A 132 -4.606 -11.557 -12.140 1.00 0.00 H new ATOM 1161 N GLY A 133 -8.967 -9.943 -13.158 1.00 0.00 N ATOM 1162 CA GLY A 133 -10.400 -10.070 -13.350 1.00 0.00 C ATOM 1163 C GLY A 133 -10.827 -11.516 -13.490 1.00 0.00 C ATOM 1164 O GLY A 133 -10.002 -12.423 -13.375 1.00 0.00 O ATOM 0 H GLY A 133 -8.675 -9.794 -12.192 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -10.920 -9.618 -12.505 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -10.697 -9.516 -14.241 1.00 0.00 H new ATOM 1168 N GLU A 134 -12.111 -11.737 -13.750 1.00 0.00 N ATOM 1169 CA GLU A 134 -12.624 -13.084 -13.927 1.00 0.00 C ATOM 1170 C GLU A 134 -13.466 -13.172 -15.190 1.00 0.00 C ATOM 1171 O GLU A 134 -14.636 -13.555 -15.146 1.00 0.00 O ATOM 1172 CB GLU A 134 -13.453 -13.493 -12.715 1.00 0.00 C ATOM 1173 CG GLU A 134 -13.680 -14.994 -12.621 1.00 0.00 C ATOM 1174 CD GLU A 134 -14.354 -15.405 -11.326 1.00 0.00 C ATOM 1175 OE1 GLU A 134 -13.633 -15.674 -10.342 1.00 0.00 O ATOM 1176 OE2 GLU A 134 -15.601 -15.459 -11.296 1.00 0.00 O ATOM 0 H GLU A 134 -12.811 -11.001 -13.842 1.00 0.00 H new ATOM 0 HA GLU A 134 -11.780 -13.766 -14.025 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -12.953 -13.151 -11.809 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -14.418 -12.988 -12.756 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -14.292 -15.318 -13.463 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -12.723 -15.508 -12.706 1.00 0.00 H new ATOM 1183 N ILE A 135 -12.857 -12.792 -16.310 1.00 0.00 N ATOM 1184 CA ILE A 135 -13.562 -12.637 -17.573 1.00 0.00 C ATOM 1185 C ILE A 135 -15.011 -12.213 -17.343 1.00 0.00 C ATOM 1186 O ILE A 135 -15.258 -11.091 -16.904 1.00 0.00 O ATOM 1187 CB ILE A 135 -13.444 -13.919 -18.435 1.00 0.00 C ATOM 1188 CG1 ILE A 135 -14.322 -13.842 -19.686 1.00 0.00 C ATOM 1189 CG2 ILE A 135 -13.778 -15.158 -17.624 1.00 0.00 C ATOM 1190 CD1 ILE A 135 -13.817 -14.688 -20.831 1.00 0.00 C ATOM 0 H ILE A 135 -11.860 -12.583 -16.364 1.00 0.00 H new ATOM 0 HA ILE A 135 -13.088 -11.835 -18.138 1.00 0.00 H new ATOM 0 HB ILE A 135 -12.406 -13.992 -18.761 1.00 0.00 H new ATOM 0 HG12 ILE A 135 -15.333 -14.158 -19.430 1.00 0.00 H new ATOM 0 HG13 ILE A 135 -14.385 -12.804 -20.012 1.00 0.00 H new ATOM 0 HG21 ILE A 135 -13.687 -16.042 -18.255 1.00 0.00 H new ATOM 0 HG22 ILE A 135 -13.089 -15.240 -16.784 1.00 0.00 H new ATOM 0 HG23 ILE A 135 -14.799 -15.084 -17.250 1.00 0.00 H new ATOM 0 HD11 ILE A 135 -14.488 -14.584 -21.684 1.00 0.00 H new ATOM 0 HD12 ILE A 135 -12.817 -14.358 -21.114 1.00 0.00 H new ATOM 0 HD13 ILE A 135 -13.780 -15.733 -20.523 1.00 0.00 H new ATOM 1202 N ARG A 136 -15.968 -13.072 -17.647 1.00 0.00 N ATOM 1203 CA ARG A 136 -17.349 -12.619 -17.712 1.00 0.00 C ATOM 1204 C ARG A 136 -18.354 -13.750 -17.818 1.00 0.00 C ATOM 1205 O ARG A 136 -19.545 -13.522 -18.031 1.00 0.00 O ATOM 1206 CB ARG A 136 -17.511 -11.659 -18.884 1.00 0.00 C ATOM 1207 CG ARG A 136 -17.142 -12.259 -20.230 1.00 0.00 C ATOM 1208 CD ARG A 136 -17.663 -11.408 -21.377 1.00 0.00 C ATOM 1209 NE ARG A 136 -17.058 -10.079 -21.391 1.00 0.00 N ATOM 1210 CZ ARG A 136 -17.665 -8.999 -21.875 1.00 0.00 C ATOM 1211 NH1 ARG A 136 -18.888 -9.090 -22.378 1.00 0.00 N ATOM 1212 NH2 ARG A 136 -17.048 -7.825 -21.855 1.00 0.00 N ATOM 0 H ARG A 136 -15.823 -14.061 -17.848 1.00 0.00 H new ATOM 0 HA ARG A 136 -17.563 -12.113 -16.771 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -18.546 -11.318 -18.921 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -16.892 -10.779 -18.708 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -16.058 -12.350 -20.305 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -17.552 -13.266 -20.306 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -17.458 -11.910 -22.323 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -18.746 -11.313 -21.295 1.00 0.00 H new ATOM 0 HE ARG A 136 -16.118 -9.973 -21.009 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -19.367 -9.990 -22.395 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -19.350 -8.260 -22.748 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -16.107 -7.750 -21.468 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -17.514 -6.997 -22.226 1.00 0.00 H new ATOM 1226 N ASN A 137 -17.877 -14.956 -17.638 1.00 0.00 N ATOM 1227 CA ASN A 137 -18.757 -16.104 -17.456 1.00 0.00 C ATOM 1228 C ASN A 137 -17.988 -17.286 -16.891 1.00 0.00 C ATOM 1229 O ASN A 137 -18.147 -17.648 -15.725 1.00 0.00 O ATOM 1230 CB ASN A 137 -19.446 -16.483 -18.771 1.00 0.00 C ATOM 1231 CG ASN A 137 -18.470 -16.711 -19.902 1.00 0.00 C ATOM 1232 OD1 ASN A 137 -18.782 -17.673 -20.759 1.00 0.00 O flip ATOM 1233 ND2 ASN A 137 -17.444 -16.038 -19.999 1.00 0.00 N flip ATOM 0 H ASN A 137 -16.882 -15.178 -17.612 1.00 0.00 H new ATOM 0 HA ASN A 137 -19.530 -15.825 -16.740 1.00 0.00 H new ATOM 0 HB2 ASN A 137 -20.036 -17.387 -18.619 1.00 0.00 H new ATOM 0 HB3 ASN A 137 -20.142 -15.692 -19.052 1.00 0.00 H new ATOM 0 HD21 ASN A 137 -17.246 -15.308 -19.315 1.00 0.00 H new ATOM 0 HD22 ASN A 137 -16.791 -16.210 -20.764 1.00 0.00 H new ATOM 1240 N GLY A 138 -17.142 -17.875 -17.731 1.00 0.00 N ATOM 1241 CA GLY A 138 -16.299 -18.967 -17.301 1.00 0.00 C ATOM 1242 C GLY A 138 -15.467 -18.616 -16.087 1.00 0.00 C ATOM 1243 O GLY A 138 -15.957 -18.660 -14.958 1.00 0.00 O ATOM 0 H GLY A 138 -17.028 -17.610 -18.709 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -16.920 -19.833 -17.073 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -15.638 -19.255 -18.119 1.00 0.00 H new ATOM 1247 N GLN A 139 -14.208 -18.263 -16.321 1.00 0.00 N ATOM 1248 CA GLN A 139 -13.297 -17.893 -15.245 1.00 0.00 C ATOM 1249 C GLN A 139 -11.895 -17.681 -15.773 1.00 0.00 C ATOM 1250 O GLN A 139 -11.536 -18.164 -16.847 1.00 0.00 O ATOM 1251 CB GLN A 139 -13.276 -18.969 -14.158 1.00 0.00 C ATOM 1252 CG GLN A 139 -12.823 -20.330 -14.662 1.00 0.00 C ATOM 1253 CD GLN A 139 -12.797 -21.381 -13.568 1.00 0.00 C ATOM 1254 OE1 GLN A 139 -12.571 -21.071 -12.399 1.00 0.00 O ATOM 1255 NE2 GLN A 139 -13.027 -22.633 -13.946 1.00 0.00 N ATOM 0 H GLN A 139 -13.793 -18.225 -17.252 1.00 0.00 H new ATOM 0 HA GLN A 139 -13.658 -16.959 -14.815 1.00 0.00 H new ATOM 0 HB2 GLN A 139 -12.614 -18.649 -13.354 1.00 0.00 H new ATOM 0 HB3 GLN A 139 -14.274 -19.062 -13.731 1.00 0.00 H new ATOM 0 HG2 GLN A 139 -13.490 -20.658 -15.459 1.00 0.00 H new ATOM 0 HG3 GLN A 139 -11.827 -20.239 -15.096 1.00 0.00 H new ATOM 0 HE21 GLN A 139 -13.210 -22.844 -14.927 1.00 0.00 H new ATOM 0 HE22 GLN A 139 -13.021 -23.384 -13.255 1.00 0.00 H new ATOM 1264 N ILE A 140 -11.113 -16.947 -15.007 1.00 0.00 N ATOM 1265 CA ILE A 140 -9.765 -16.602 -15.400 1.00 0.00 C ATOM 1266 C ILE A 140 -8.744 -17.314 -14.527 1.00 0.00 C ATOM 1267 O ILE A 140 -8.857 -17.339 -13.301 1.00 0.00 O ATOM 1268 CB ILE A 140 -9.559 -15.085 -15.333 1.00 0.00 C ATOM 1269 CG1 ILE A 140 -9.857 -14.460 -16.690 1.00 0.00 C ATOM 1270 CG2 ILE A 140 -8.154 -14.735 -14.872 1.00 0.00 C ATOM 1271 CD1 ILE A 140 -9.804 -12.953 -16.680 1.00 0.00 C ATOM 0 H ILE A 140 -11.394 -16.575 -14.100 1.00 0.00 H new ATOM 0 HA ILE A 140 -9.619 -16.929 -16.429 1.00 0.00 H new ATOM 0 HB ILE A 140 -10.252 -14.678 -14.597 1.00 0.00 H new ATOM 0 HG12 ILE A 140 -9.141 -14.836 -17.420 1.00 0.00 H new ATOM 0 HG13 ILE A 140 -10.846 -14.779 -17.019 1.00 0.00 H new ATOM 0 HG21 ILE A 140 -8.042 -13.651 -14.836 1.00 0.00 H new ATOM 0 HG22 ILE A 140 -7.983 -15.151 -13.879 1.00 0.00 H new ATOM 0 HG23 ILE A 140 -7.428 -15.151 -15.570 1.00 0.00 H new ATOM 0 HD11 ILE A 140 -10.026 -12.575 -17.678 1.00 0.00 H new ATOM 0 HD12 ILE A 140 -10.540 -12.568 -15.974 1.00 0.00 H new ATOM 0 HD13 ILE A 140 -8.808 -12.626 -16.381 1.00 0.00 H new ATOM 1283 N ASP A 141 -7.772 -17.920 -15.183 1.00 0.00 N ATOM 1284 CA ASP A 141 -6.860 -18.845 -14.519 1.00 0.00 C ATOM 1285 C ASP A 141 -5.582 -18.153 -14.089 1.00 0.00 C ATOM 1286 O ASP A 141 -4.783 -17.716 -14.915 1.00 0.00 O ATOM 1287 CB ASP A 141 -6.527 -20.026 -15.432 1.00 0.00 C ATOM 1288 CG ASP A 141 -7.727 -20.917 -15.690 1.00 0.00 C ATOM 1289 OD1 ASP A 141 -7.945 -21.862 -14.904 1.00 0.00 O ATOM 1290 OD2 ASP A 141 -8.449 -20.671 -16.679 1.00 0.00 O ATOM 0 H ASP A 141 -7.590 -17.791 -16.178 1.00 0.00 H new ATOM 0 HA ASP A 141 -7.366 -19.215 -13.627 1.00 0.00 H new ATOM 0 HB2 ASP A 141 -6.146 -19.651 -16.382 1.00 0.00 H new ATOM 0 HB3 ASP A 141 -5.730 -20.617 -14.980 1.00 0.00 H new ATOM 1295 N VAL A 142 -5.388 -18.095 -12.782 1.00 0.00 N ATOM 1296 CA VAL A 142 -4.142 -17.636 -12.212 1.00 0.00 C ATOM 1297 C VAL A 142 -3.548 -18.708 -11.305 1.00 0.00 C ATOM 1298 O VAL A 142 -4.175 -19.124 -10.331 1.00 0.00 O ATOM 1299 CB VAL A 142 -4.336 -16.334 -11.413 1.00 0.00 C ATOM 1300 CG1 VAL A 142 -5.692 -16.322 -10.721 1.00 0.00 C ATOM 1301 CG2 VAL A 142 -3.213 -16.144 -10.411 1.00 0.00 C ATOM 0 H VAL A 142 -6.090 -18.365 -12.092 1.00 0.00 H new ATOM 0 HA VAL A 142 -3.457 -17.435 -13.035 1.00 0.00 H new ATOM 0 HB VAL A 142 -4.307 -15.498 -12.112 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -5.807 -15.393 -10.163 1.00 0.00 H new ATOM 0 HG12 VAL A 142 -6.482 -16.397 -11.468 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -5.759 -17.168 -10.036 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -3.371 -15.218 -9.858 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -3.200 -16.984 -9.716 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -2.260 -16.094 -10.938 1.00 0.00 H new ATOM 1311 N PRO A 143 -2.334 -19.174 -11.628 1.00 0.00 N ATOM 1312 CA PRO A 143 -1.649 -20.211 -10.852 1.00 0.00 C ATOM 1313 C PRO A 143 -1.122 -19.701 -9.513 1.00 0.00 C ATOM 1314 O PRO A 143 -0.021 -20.057 -9.095 1.00 0.00 O ATOM 1315 CB PRO A 143 -0.490 -20.615 -11.762 1.00 0.00 C ATOM 1316 CG PRO A 143 -0.201 -19.384 -12.545 1.00 0.00 C ATOM 1317 CD PRO A 143 -1.536 -18.736 -12.787 1.00 0.00 C ATOM 0 HA PRO A 143 -2.319 -21.030 -10.591 1.00 0.00 H new ATOM 0 HB2 PRO A 143 0.378 -20.934 -11.185 1.00 0.00 H new ATOM 0 HB3 PRO A 143 -0.764 -21.446 -12.412 1.00 0.00 H new ATOM 0 HG2 PRO A 143 0.464 -18.718 -11.996 1.00 0.00 H new ATOM 0 HG3 PRO A 143 0.294 -19.625 -13.486 1.00 0.00 H new ATOM 0 HD2 PRO A 143 -1.455 -17.650 -12.833 1.00 0.00 H new ATOM 0 HD3 PRO A 143 -1.978 -19.063 -13.728 1.00 0.00 H new ATOM 1325 N GLY A 144 -1.914 -18.870 -8.842 1.00 0.00 N ATOM 1326 CA GLY A 144 -1.518 -18.355 -7.546 1.00 0.00 C ATOM 1327 C GLY A 144 -0.394 -17.346 -7.649 1.00 0.00 C ATOM 1328 O GLY A 144 0.750 -17.643 -7.305 1.00 0.00 O ATOM 0 H GLY A 144 -2.822 -18.545 -9.173 1.00 0.00 H new ATOM 0 HA2 GLY A 144 -2.378 -17.890 -7.064 1.00 0.00 H new ATOM 0 HA3 GLY A 144 -1.204 -19.182 -6.909 1.00 0.00 H new ATOM 1332 N GLY A 145 -0.717 -16.153 -8.139 1.00 0.00 N ATOM 1333 CA GLY A 145 0.301 -15.144 -8.355 1.00 0.00 C ATOM 1334 C GLY A 145 0.042 -14.312 -9.596 1.00 0.00 C ATOM 1335 O GLY A 145 -0.087 -14.847 -10.697 1.00 0.00 O ATOM 0 H GLY A 145 -1.664 -15.869 -8.390 1.00 0.00 H new ATOM 0 HA2 GLY A 145 0.348 -14.488 -7.486 1.00 0.00 H new ATOM 0 HA3 GLY A 145 1.274 -15.627 -8.443 1.00 0.00 H new ATOM 1339 N ILE A 146 -0.008 -12.998 -9.416 1.00 0.00 N ATOM 1340 CA ILE A 146 -0.149 -12.072 -10.533 1.00 0.00 C ATOM 1341 C ILE A 146 0.730 -10.842 -10.323 1.00 0.00 C ATOM 1342 O ILE A 146 0.318 -9.869 -9.689 1.00 0.00 O ATOM 1343 CB ILE A 146 -1.618 -11.629 -10.713 1.00 0.00 C ATOM 1344 CG1 ILE A 146 -2.483 -12.810 -11.163 1.00 0.00 C ATOM 1345 CG2 ILE A 146 -1.721 -10.482 -11.711 1.00 0.00 C ATOM 1346 CD1 ILE A 146 -2.271 -13.206 -12.610 1.00 0.00 C ATOM 0 H ILE A 146 0.047 -12.548 -8.502 1.00 0.00 H new ATOM 0 HA ILE A 146 0.170 -12.596 -11.434 1.00 0.00 H new ATOM 0 HB ILE A 146 -1.987 -11.276 -9.750 1.00 0.00 H new ATOM 0 HG12 ILE A 146 -2.270 -13.668 -10.526 1.00 0.00 H new ATOM 0 HG13 ILE A 146 -3.533 -12.557 -11.015 1.00 0.00 H new ATOM 0 HG21 ILE A 146 -2.765 -10.188 -11.821 1.00 0.00 H new ATOM 0 HG22 ILE A 146 -1.141 -9.633 -11.350 1.00 0.00 H new ATOM 0 HG23 ILE A 146 -1.331 -10.804 -12.677 1.00 0.00 H new ATOM 0 HD11 ILE A 146 -2.918 -14.049 -12.855 1.00 0.00 H new ATOM 0 HD12 ILE A 146 -2.513 -12.363 -13.257 1.00 0.00 H new ATOM 0 HD13 ILE A 146 -1.230 -13.492 -12.760 1.00 0.00 H new ATOM 1358 N LEU A 147 1.947 -10.898 -10.857 1.00 0.00 N ATOM 1359 CA LEU A 147 2.888 -9.788 -10.742 1.00 0.00 C ATOM 1360 C LEU A 147 3.297 -9.284 -12.121 1.00 0.00 C ATOM 1361 O LEU A 147 3.124 -9.983 -13.120 1.00 0.00 O ATOM 1362 CB LEU A 147 4.132 -10.218 -9.961 1.00 0.00 C ATOM 1363 CG LEU A 147 3.862 -10.938 -8.636 1.00 0.00 C ATOM 1364 CD1 LEU A 147 5.168 -11.220 -7.912 1.00 0.00 C ATOM 1365 CD2 LEU A 147 2.930 -10.116 -7.758 1.00 0.00 C ATOM 0 H LEU A 147 2.305 -11.701 -11.374 1.00 0.00 H new ATOM 0 HA LEU A 147 2.392 -8.980 -10.204 1.00 0.00 H new ATOM 0 HB2 LEU A 147 4.730 -10.873 -10.595 1.00 0.00 H new ATOM 0 HB3 LEU A 147 4.736 -9.334 -9.758 1.00 0.00 H new ATOM 0 HG LEU A 147 3.374 -11.888 -8.853 1.00 0.00 H new ATOM 0 HD11 LEU A 147 4.960 -11.732 -6.972 1.00 0.00 H new ATOM 0 HD12 LEU A 147 5.801 -11.850 -8.536 1.00 0.00 H new ATOM 0 HD13 LEU A 147 5.681 -10.280 -7.707 1.00 0.00 H new ATOM 0 HD21 LEU A 147 2.751 -10.645 -6.822 1.00 0.00 H new ATOM 0 HD22 LEU A 147 3.387 -9.149 -7.547 1.00 0.00 H new ATOM 0 HD23 LEU A 147 1.983 -9.964 -8.275 1.00 0.00 H new ATOM 1377 N PHE A 148 3.849 -8.074 -12.162 1.00 0.00 N ATOM 1378 CA PHE A 148 4.332 -7.491 -13.409 1.00 0.00 C ATOM 1379 C PHE A 148 5.123 -8.515 -14.223 1.00 0.00 C ATOM 1380 O PHE A 148 6.219 -8.924 -13.836 1.00 0.00 O ATOM 1381 CB PHE A 148 5.182 -6.250 -13.110 1.00 0.00 C ATOM 1382 CG PHE A 148 6.203 -5.928 -14.168 1.00 0.00 C ATOM 1383 CD1 PHE A 148 5.824 -5.317 -15.352 1.00 0.00 C ATOM 1384 CD2 PHE A 148 7.541 -6.235 -13.975 1.00 0.00 C ATOM 1385 CE1 PHE A 148 6.759 -5.018 -16.325 1.00 0.00 C ATOM 1386 CE2 PHE A 148 8.481 -5.938 -14.945 1.00 0.00 C ATOM 1387 CZ PHE A 148 8.089 -5.329 -16.122 1.00 0.00 C ATOM 0 H PHE A 148 3.973 -7.478 -11.344 1.00 0.00 H new ATOM 0 HA PHE A 148 3.473 -7.189 -14.009 1.00 0.00 H new ATOM 0 HB2 PHE A 148 4.521 -5.392 -12.987 1.00 0.00 H new ATOM 0 HB3 PHE A 148 5.695 -6.396 -12.159 1.00 0.00 H new ATOM 0 HD1 PHE A 148 4.785 -5.071 -15.517 1.00 0.00 H new ATOM 0 HD2 PHE A 148 7.853 -6.711 -13.057 1.00 0.00 H new ATOM 0 HE1 PHE A 148 6.450 -4.541 -17.243 1.00 0.00 H new ATOM 0 HE2 PHE A 148 9.521 -6.182 -14.783 1.00 0.00 H new ATOM 0 HZ PHE A 148 8.821 -5.097 -16.881 1.00 0.00 H new ATOM 1397 N GLY A 149 4.543 -8.939 -15.345 1.00 0.00 N ATOM 1398 CA GLY A 149 5.165 -9.953 -16.170 1.00 0.00 C ATOM 1399 C GLY A 149 4.403 -11.266 -16.165 1.00 0.00 C ATOM 1400 O GLY A 149 4.959 -12.313 -16.495 1.00 0.00 O ATOM 0 H GLY A 149 3.649 -8.594 -15.695 1.00 0.00 H new ATOM 0 HA2 GLY A 149 5.240 -9.586 -17.194 1.00 0.00 H new ATOM 0 HA3 GLY A 149 6.182 -10.127 -15.818 1.00 0.00 H new ATOM 1404 N ALA A 150 3.132 -11.212 -15.779 1.00 0.00 N ATOM 1405 CA ALA A 150 2.316 -12.420 -15.657 1.00 0.00 C ATOM 1406 C ALA A 150 1.368 -12.587 -16.841 1.00 0.00 C ATOM 1407 O ALA A 150 1.563 -11.981 -17.894 1.00 0.00 O ATOM 1408 CB ALA A 150 1.534 -12.393 -14.352 1.00 0.00 C ATOM 0 H ALA A 150 2.644 -10.348 -15.545 1.00 0.00 H new ATOM 0 HA ALA A 150 2.990 -13.277 -15.655 1.00 0.00 H new ATOM 0 HB1 ALA A 150 0.930 -13.297 -14.271 1.00 0.00 H new ATOM 0 HB2 ALA A 150 2.228 -12.344 -13.513 1.00 0.00 H new ATOM 0 HB3 ALA A 150 0.883 -11.519 -14.336 1.00 0.00 H new ATOM 1414 N THR A 151 0.363 -13.446 -16.663 1.00 0.00 N ATOM 1415 CA THR A 151 -0.547 -13.819 -17.743 1.00 0.00 C ATOM 1416 C THR A 151 -1.496 -14.927 -17.297 1.00 0.00 C ATOM 1417 O THR A 151 -1.267 -15.572 -16.274 1.00 0.00 O ATOM 1418 CB THR A 151 0.224 -14.292 -18.985 1.00 0.00 C ATOM 1419 OG1 THR A 151 -0.688 -14.720 -20.004 1.00 0.00 O ATOM 1420 CG2 THR A 151 1.159 -15.430 -18.627 1.00 0.00 C ATOM 0 H THR A 151 0.159 -13.899 -15.772 1.00 0.00 H new ATOM 0 HA THR A 151 -1.122 -12.929 -17.998 1.00 0.00 H new ATOM 0 HB THR A 151 0.812 -13.455 -19.361 1.00 0.00 H new ATOM 0 HG1 THR A 151 -1.335 -14.007 -20.184 1.00 0.00 H new ATOM 0 HG21 THR A 151 1.697 -15.753 -19.518 1.00 0.00 H new ATOM 0 HG22 THR A 151 1.872 -15.092 -17.875 1.00 0.00 H new ATOM 0 HG23 THR A 151 0.581 -16.265 -18.230 1.00 0.00 H new ATOM 1428 N ILE A 152 -2.572 -15.131 -18.055 1.00 0.00 N ATOM 1429 CA ILE A 152 -3.626 -16.051 -17.653 1.00 0.00 C ATOM 1430 C ILE A 152 -4.205 -16.793 -18.855 1.00 0.00 C ATOM 1431 O ILE A 152 -3.975 -16.410 -20.001 1.00 0.00 O ATOM 1432 CB ILE A 152 -4.762 -15.295 -16.950 1.00 0.00 C ATOM 1433 CG1 ILE A 152 -5.191 -14.098 -17.799 1.00 0.00 C ATOM 1434 CG2 ILE A 152 -4.332 -14.852 -15.559 1.00 0.00 C ATOM 1435 CD1 ILE A 152 -6.229 -13.220 -17.137 1.00 0.00 C ATOM 0 H ILE A 152 -2.734 -14.670 -18.950 1.00 0.00 H new ATOM 0 HA ILE A 152 -3.179 -16.772 -16.969 1.00 0.00 H new ATOM 0 HB ILE A 152 -5.615 -15.964 -16.836 1.00 0.00 H new ATOM 0 HG12 ILE A 152 -4.313 -13.495 -18.030 1.00 0.00 H new ATOM 0 HG13 ILE A 152 -5.587 -14.461 -18.748 1.00 0.00 H new ATOM 0 HG21 ILE A 152 -5.151 -14.318 -15.078 1.00 0.00 H new ATOM 0 HG22 ILE A 152 -4.069 -15.726 -14.964 1.00 0.00 H new ATOM 0 HG23 ILE A 152 -3.467 -14.194 -15.638 1.00 0.00 H new ATOM 0 HD11 ILE A 152 -6.482 -12.393 -17.800 1.00 0.00 H new ATOM 0 HD12 ILE A 152 -7.124 -13.807 -16.931 1.00 0.00 H new ATOM 0 HD13 ILE A 152 -5.830 -12.826 -16.202 1.00 0.00 H new ATOM 1447 N SER A 153 -4.991 -17.832 -18.581 1.00 0.00 N ATOM 1448 CA SER A 153 -5.796 -18.480 -19.613 1.00 0.00 C ATOM 1449 C SER A 153 -7.281 -18.352 -19.309 1.00 0.00 C ATOM 1450 O SER A 153 -7.744 -18.741 -18.238 1.00 0.00 O ATOM 1451 CB SER A 153 -5.423 -19.954 -19.742 1.00 0.00 C ATOM 1452 OG SER A 153 -5.212 -20.542 -18.469 1.00 0.00 O ATOM 0 H SER A 153 -5.087 -18.243 -17.652 1.00 0.00 H new ATOM 0 HA SER A 153 -5.589 -17.977 -20.557 1.00 0.00 H new ATOM 0 HB2 SER A 153 -6.216 -20.488 -20.265 1.00 0.00 H new ATOM 0 HB3 SER A 153 -4.520 -20.052 -20.345 1.00 0.00 H new ATOM 0 HG SER A 153 -4.976 -21.487 -18.580 1.00 0.00 H new ATOM 1458 N PHE A 154 -8.020 -17.788 -20.256 1.00 0.00 N ATOM 1459 CA PHE A 154 -9.450 -17.573 -20.086 1.00 0.00 C ATOM 1460 C PHE A 154 -10.232 -18.857 -20.336 1.00 0.00 C ATOM 1461 O PHE A 154 -9.815 -19.707 -21.122 1.00 0.00 O ATOM 1462 CB PHE A 154 -9.931 -16.470 -21.026 1.00 0.00 C ATOM 1463 CG PHE A 154 -9.078 -15.235 -20.978 1.00 0.00 C ATOM 1464 CD1 PHE A 154 -9.092 -14.414 -19.865 1.00 0.00 C ATOM 1465 CD2 PHE A 154 -8.265 -14.895 -22.046 1.00 0.00 C ATOM 1466 CE1 PHE A 154 -8.311 -13.277 -19.814 1.00 0.00 C ATOM 1467 CE2 PHE A 154 -7.482 -13.756 -22.004 1.00 0.00 C ATOM 1468 CZ PHE A 154 -7.506 -12.947 -20.886 1.00 0.00 C ATOM 0 H PHE A 154 -7.651 -17.471 -21.152 1.00 0.00 H new ATOM 0 HA PHE A 154 -9.627 -17.265 -19.055 1.00 0.00 H new ATOM 0 HB2 PHE A 154 -9.947 -16.853 -22.046 1.00 0.00 H new ATOM 0 HB3 PHE A 154 -10.957 -16.205 -20.769 1.00 0.00 H new ATOM 0 HD1 PHE A 154 -9.722 -14.666 -19.025 1.00 0.00 H new ATOM 0 HD2 PHE A 154 -8.242 -15.527 -22.922 1.00 0.00 H new ATOM 0 HE1 PHE A 154 -8.330 -12.647 -18.937 1.00 0.00 H new ATOM 0 HE2 PHE A 154 -6.853 -13.500 -22.844 1.00 0.00 H new ATOM 0 HZ PHE A 154 -6.896 -12.057 -20.850 1.00 0.00 H new ATOM 1478 N SER A 155 -11.384 -18.975 -19.688 1.00 0.00 N ATOM 1479 CA SER A 155 -12.321 -20.047 -19.986 1.00 0.00 C ATOM 1480 C SER A 155 -13.750 -19.529 -19.918 1.00 0.00 C ATOM 1481 O SER A 155 -14.031 -18.561 -19.212 1.00 0.00 O ATOM 1482 CB SER A 155 -12.136 -21.201 -18.999 1.00 0.00 C ATOM 1483 OG SER A 155 -12.951 -22.306 -19.347 1.00 0.00 O ATOM 0 H SER A 155 -11.691 -18.340 -18.952 1.00 0.00 H new ATOM 0 HA SER A 155 -12.125 -20.411 -20.994 1.00 0.00 H new ATOM 0 HB2 SER A 155 -11.090 -21.507 -18.985 1.00 0.00 H new ATOM 0 HB3 SER A 155 -12.384 -20.865 -17.992 1.00 0.00 H new ATOM 0 HG SER A 155 -12.813 -23.030 -18.702 1.00 0.00 H new ATOM 1489 N CYS A 156 -14.656 -20.191 -20.626 1.00 0.00 N ATOM 1490 CA CYS A 156 -16.078 -19.952 -20.442 1.00 0.00 C ATOM 1491 C CYS A 156 -16.710 -21.124 -19.702 1.00 0.00 C ATOM 1492 O CYS A 156 -16.151 -22.220 -19.668 1.00 0.00 O ATOM 1493 CB CYS A 156 -16.773 -19.746 -21.791 1.00 0.00 C ATOM 1494 SG CYS A 156 -15.820 -18.763 -22.998 1.00 0.00 S ATOM 0 H CYS A 156 -14.431 -20.894 -21.330 1.00 0.00 H new ATOM 0 HA CYS A 156 -16.202 -19.045 -19.850 1.00 0.00 H new ATOM 0 HB2 CYS A 156 -16.988 -20.722 -22.226 1.00 0.00 H new ATOM 0 HB3 CYS A 156 -17.731 -19.256 -21.619 1.00 0.00 H new ATOM 1499 N ASN A 157 -17.863 -20.881 -19.093 1.00 0.00 N ATOM 1500 CA ASN A 157 -18.510 -21.884 -18.260 1.00 0.00 C ATOM 1501 C ASN A 157 -18.776 -23.158 -19.045 1.00 0.00 C ATOM 1502 O ASN A 157 -17.972 -24.090 -19.036 1.00 0.00 O ATOM 1503 CB ASN A 157 -19.811 -21.327 -17.691 1.00 0.00 C ATOM 1504 CG ASN A 157 -20.673 -22.396 -17.046 1.00 0.00 C ATOM 1505 OD1 ASN A 157 -20.164 -23.360 -16.475 1.00 0.00 O ATOM 1506 ND2 ASN A 157 -21.988 -22.232 -17.139 1.00 0.00 N ATOM 0 H ASN A 157 -18.369 -19.998 -19.161 1.00 0.00 H new ATOM 0 HA ASN A 157 -17.839 -22.132 -17.437 1.00 0.00 H new ATOM 0 HB2 ASN A 157 -19.580 -20.558 -16.954 1.00 0.00 H new ATOM 0 HB3 ASN A 157 -20.375 -20.844 -18.489 1.00 0.00 H new ATOM 0 HD21 ASN A 157 -22.618 -22.921 -16.728 1.00 0.00 H new ATOM 0 HD22 ASN A 157 -22.367 -21.417 -17.622 1.00 0.00 H new ATOM 1513 N THR A 158 -19.890 -23.169 -19.747 1.00 0.00 N ATOM 1514 CA THR A 158 -20.184 -24.223 -20.704 1.00 0.00 C ATOM 1515 C THR A 158 -21.196 -23.753 -21.740 1.00 0.00 C ATOM 1516 O THR A 158 -22.258 -23.235 -21.397 1.00 0.00 O ATOM 1517 CB THR A 158 -20.730 -25.486 -20.020 1.00 0.00 C ATOM 1518 OG1 THR A 158 -20.437 -25.457 -18.618 1.00 0.00 O ATOM 1519 CG2 THR A 158 -20.126 -26.735 -20.643 1.00 0.00 C ATOM 0 H THR A 158 -20.614 -22.455 -19.674 1.00 0.00 H new ATOM 0 HA THR A 158 -19.241 -24.467 -21.192 1.00 0.00 H new ATOM 0 HB THR A 158 -21.811 -25.510 -20.160 1.00 0.00 H new ATOM 0 HG1 THR A 158 -20.791 -26.266 -18.193 1.00 0.00 H new ATOM 0 HG21 THR A 158 -20.525 -27.619 -20.145 1.00 0.00 H new ATOM 0 HG22 THR A 158 -20.377 -26.771 -21.703 1.00 0.00 H new ATOM 0 HG23 THR A 158 -19.042 -26.712 -20.528 1.00 0.00 H new ATOM 1527 N GLY A 159 -20.860 -23.948 -23.009 1.00 0.00 N ATOM 1528 CA GLY A 159 -21.766 -23.583 -24.079 1.00 0.00 C ATOM 1529 C GLY A 159 -21.300 -22.357 -24.837 1.00 0.00 C ATOM 1530 O GLY A 159 -21.855 -22.019 -25.881 1.00 0.00 O ATOM 0 H GLY A 159 -19.975 -24.353 -23.316 1.00 0.00 H new ATOM 0 HA2 GLY A 159 -21.863 -24.420 -24.771 1.00 0.00 H new ATOM 0 HA3 GLY A 159 -22.757 -23.396 -23.665 1.00 0.00 H new ATOM 1534 N TYR A 160 -20.285 -21.680 -24.304 1.00 0.00 N ATOM 1535 CA TYR A 160 -19.805 -20.435 -24.892 1.00 0.00 C ATOM 1536 C TYR A 160 -18.522 -20.660 -25.689 1.00 0.00 C ATOM 1537 O TYR A 160 -17.919 -21.731 -25.630 1.00 0.00 O ATOM 1538 CB TYR A 160 -19.556 -19.400 -23.794 1.00 0.00 C ATOM 1539 CG TYR A 160 -20.808 -18.951 -23.075 1.00 0.00 C ATOM 1540 CD1 TYR A 160 -21.656 -18.005 -23.638 1.00 0.00 C ATOM 1541 CD2 TYR A 160 -21.138 -19.467 -21.828 1.00 0.00 C ATOM 1542 CE1 TYR A 160 -22.798 -17.588 -22.980 1.00 0.00 C ATOM 1543 CE2 TYR A 160 -22.277 -19.055 -21.163 1.00 0.00 C ATOM 1544 CZ TYR A 160 -23.103 -18.116 -21.742 1.00 0.00 C ATOM 1545 OH TYR A 160 -24.237 -17.702 -21.082 1.00 0.00 O ATOM 0 H TYR A 160 -19.781 -21.973 -23.467 1.00 0.00 H new ATOM 0 HA TYR A 160 -20.571 -20.066 -25.574 1.00 0.00 H new ATOM 0 HB2 TYR A 160 -18.862 -19.819 -23.065 1.00 0.00 H new ATOM 0 HB3 TYR A 160 -19.070 -18.529 -24.234 1.00 0.00 H new ATOM 0 HD1 TYR A 160 -21.419 -17.589 -24.606 1.00 0.00 H new ATOM 0 HD2 TYR A 160 -20.493 -20.203 -21.371 1.00 0.00 H new ATOM 0 HE1 TYR A 160 -23.448 -16.853 -23.432 1.00 0.00 H new ATOM 0 HE2 TYR A 160 -22.519 -19.467 -20.194 1.00 0.00 H new ATOM 0 HH TYR A 160 -24.306 -18.171 -20.224 1.00 0.00 H new ATOM 1555 N LYS A 161 -18.112 -19.634 -26.429 1.00 0.00 N ATOM 1556 CA LYS A 161 -16.908 -19.699 -27.247 1.00 0.00 C ATOM 1557 C LYS A 161 -16.206 -18.345 -27.278 1.00 0.00 C ATOM 1558 O LYS A 161 -16.755 -17.375 -27.797 1.00 0.00 O ATOM 1559 CB LYS A 161 -17.270 -20.120 -28.672 1.00 0.00 C ATOM 1560 CG LYS A 161 -17.764 -21.554 -28.783 1.00 0.00 C ATOM 1561 CD LYS A 161 -18.088 -21.927 -30.222 1.00 0.00 C ATOM 1562 CE LYS A 161 -16.832 -22.009 -31.078 1.00 0.00 C ATOM 1563 NZ LYS A 161 -17.142 -22.376 -32.487 1.00 0.00 N ATOM 0 H LYS A 161 -18.602 -18.741 -26.478 1.00 0.00 H new ATOM 0 HA LYS A 161 -16.233 -20.435 -26.810 1.00 0.00 H new ATOM 0 HB2 LYS A 161 -18.040 -19.450 -29.054 1.00 0.00 H new ATOM 0 HB3 LYS A 161 -16.395 -19.997 -29.310 1.00 0.00 H new ATOM 0 HG2 LYS A 161 -17.005 -22.232 -28.393 1.00 0.00 H new ATOM 0 HG3 LYS A 161 -18.653 -21.682 -28.165 1.00 0.00 H new ATOM 0 HD2 LYS A 161 -18.605 -22.886 -30.242 1.00 0.00 H new ATOM 0 HD3 LYS A 161 -18.769 -21.189 -30.645 1.00 0.00 H new ATOM 0 HE2 LYS A 161 -16.316 -21.049 -31.058 1.00 0.00 H new ATOM 0 HE3 LYS A 161 -16.151 -22.746 -30.653 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 -16.260 -22.421 -33.036 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 -17.611 -23.304 -32.509 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 -17.772 -21.660 -32.902 1.00 0.00 H new ATOM 1577 N LEU A 162 -14.999 -18.269 -26.715 1.00 0.00 N ATOM 1578 CA LEU A 162 -14.292 -16.996 -26.638 1.00 0.00 C ATOM 1579 C LEU A 162 -14.032 -16.429 -28.012 1.00 0.00 C ATOM 1580 O LEU A 162 -13.261 -16.969 -28.806 1.00 0.00 O ATOM 1581 CB LEU A 162 -12.976 -17.115 -25.898 1.00 0.00 C ATOM 1582 CG LEU A 162 -13.103 -17.357 -24.403 1.00 0.00 C ATOM 1583 CD1 LEU A 162 -12.642 -18.754 -24.075 1.00 0.00 C ATOM 1584 CD2 LEU A 162 -12.304 -16.324 -23.627 1.00 0.00 C ATOM 0 H LEU A 162 -14.499 -19.062 -26.312 1.00 0.00 H new ATOM 0 HA LEU A 162 -14.944 -16.322 -26.082 1.00 0.00 H new ATOM 0 HB2 LEU A 162 -12.402 -17.931 -26.336 1.00 0.00 H new ATOM 0 HB3 LEU A 162 -12.403 -16.201 -26.056 1.00 0.00 H new ATOM 0 HG LEU A 162 -14.149 -17.257 -24.111 1.00 0.00 H new ATOM 0 HD11 LEU A 162 -12.734 -18.925 -23.002 1.00 0.00 H new ATOM 0 HD12 LEU A 162 -13.258 -19.476 -24.612 1.00 0.00 H new ATOM 0 HD13 LEU A 162 -11.600 -18.873 -24.373 1.00 0.00 H new ATOM 0 HD21 LEU A 162 -12.406 -16.513 -22.558 1.00 0.00 H new ATOM 0 HD22 LEU A 162 -11.253 -16.391 -23.908 1.00 0.00 H new ATOM 0 HD23 LEU A 162 -12.679 -15.327 -23.857 1.00 0.00 H new ATOM 1596 N PHE A 163 -14.676 -15.320 -28.255 1.00 0.00 N ATOM 1597 CA PHE A 163 -14.504 -14.569 -29.493 1.00 0.00 C ATOM 1598 C PHE A 163 -13.559 -13.389 -29.294 1.00 0.00 C ATOM 1599 O PHE A 163 -13.749 -12.322 -29.878 1.00 0.00 O ATOM 1600 CB PHE A 163 -15.857 -14.077 -30.015 1.00 0.00 C ATOM 1601 CG PHE A 163 -16.485 -14.997 -31.023 1.00 0.00 C ATOM 1602 CD1 PHE A 163 -16.809 -16.302 -30.687 1.00 0.00 C ATOM 1603 CD2 PHE A 163 -16.750 -14.556 -32.311 1.00 0.00 C ATOM 1604 CE1 PHE A 163 -17.387 -17.149 -31.614 1.00 0.00 C ATOM 1605 CE2 PHE A 163 -17.327 -15.399 -33.242 1.00 0.00 C ATOM 1606 CZ PHE A 163 -17.646 -16.697 -32.893 1.00 0.00 C ATOM 0 H PHE A 163 -15.340 -14.901 -27.604 1.00 0.00 H new ATOM 0 HA PHE A 163 -14.063 -15.239 -30.231 1.00 0.00 H new ATOM 0 HB2 PHE A 163 -16.539 -13.955 -29.173 1.00 0.00 H new ATOM 0 HB3 PHE A 163 -15.727 -13.093 -30.465 1.00 0.00 H new ATOM 0 HD1 PHE A 163 -16.607 -16.662 -29.689 1.00 0.00 H new ATOM 0 HD2 PHE A 163 -16.503 -13.542 -32.590 1.00 0.00 H new ATOM 0 HE1 PHE A 163 -17.636 -18.163 -31.338 1.00 0.00 H new ATOM 0 HE2 PHE A 163 -17.528 -15.043 -34.242 1.00 0.00 H new ATOM 0 HZ PHE A 163 -18.097 -17.357 -33.619 1.00 0.00 H new ATOM 1616 N GLY A 164 -12.519 -13.603 -28.497 1.00 0.00 N ATOM 1617 CA GLY A 164 -11.448 -12.634 -28.400 1.00 0.00 C ATOM 1618 C GLY A 164 -10.087 -13.290 -28.297 1.00 0.00 C ATOM 1619 O GLY A 164 -9.320 -13.304 -29.261 1.00 0.00 O ATOM 0 H GLY A 164 -12.400 -14.433 -27.916 1.00 0.00 H new ATOM 0 HA2 GLY A 164 -11.470 -11.983 -29.274 1.00 0.00 H new ATOM 0 HA3 GLY A 164 -11.611 -12.002 -27.527 1.00 0.00 H new ATOM 1623 N SER A 165 -9.794 -13.849 -27.129 1.00 0.00 N ATOM 1624 CA SER A 165 -8.557 -14.583 -26.918 1.00 0.00 C ATOM 1625 C SER A 165 -8.759 -15.681 -25.880 1.00 0.00 C ATOM 1626 O SER A 165 -9.875 -15.909 -25.417 1.00 0.00 O ATOM 1627 CB SER A 165 -7.456 -13.629 -26.460 1.00 0.00 C ATOM 1628 OG SER A 165 -7.063 -12.761 -27.508 1.00 0.00 O ATOM 0 H SER A 165 -10.401 -13.806 -26.311 1.00 0.00 H new ATOM 0 HA SER A 165 -8.261 -15.044 -27.860 1.00 0.00 H new ATOM 0 HB2 SER A 165 -7.809 -13.043 -25.611 1.00 0.00 H new ATOM 0 HB3 SER A 165 -6.595 -14.202 -26.116 1.00 0.00 H new ATOM 0 HG SER A 165 -7.640 -12.906 -28.287 1.00 0.00 H new ATOM 1634 N THR A 166 -7.671 -16.339 -25.495 1.00 0.00 N ATOM 1635 CA THR A 166 -7.715 -17.297 -24.399 1.00 0.00 C ATOM 1636 C THR A 166 -6.463 -17.204 -23.544 1.00 0.00 C ATOM 1637 O THR A 166 -6.174 -18.092 -22.741 1.00 0.00 O ATOM 1638 CB THR A 166 -7.877 -18.739 -24.911 1.00 0.00 C ATOM 1639 OG1 THR A 166 -8.606 -18.744 -26.144 1.00 0.00 O ATOM 1640 CG2 THR A 166 -8.606 -19.599 -23.889 1.00 0.00 C ATOM 0 H THR A 166 -6.752 -16.227 -25.924 1.00 0.00 H new ATOM 0 HA THR A 166 -8.585 -17.044 -23.793 1.00 0.00 H new ATOM 0 HB THR A 166 -6.882 -19.154 -25.073 1.00 0.00 H new ATOM 0 HG1 THR A 166 -8.703 -19.666 -26.463 1.00 0.00 H new ATOM 0 HG21 THR A 166 -8.708 -20.614 -24.274 1.00 0.00 H new ATOM 0 HG22 THR A 166 -8.038 -19.619 -22.959 1.00 0.00 H new ATOM 0 HG23 THR A 166 -9.595 -19.181 -23.701 1.00 0.00 H new ATOM 1648 N SER A 167 -5.751 -16.099 -23.698 1.00 0.00 N ATOM 1649 CA SER A 167 -4.649 -15.748 -22.808 1.00 0.00 C ATOM 1650 C SER A 167 -4.330 -14.263 -22.936 1.00 0.00 C ATOM 1651 O SER A 167 -4.630 -13.644 -23.957 1.00 0.00 O ATOM 1652 CB SER A 167 -3.401 -16.573 -23.136 1.00 0.00 C ATOM 1653 OG SER A 167 -3.642 -17.961 -22.978 1.00 0.00 O ATOM 0 H SER A 167 -5.918 -15.420 -24.441 1.00 0.00 H new ATOM 0 HA SER A 167 -4.952 -15.968 -21.784 1.00 0.00 H new ATOM 0 HB2 SER A 167 -3.088 -16.371 -24.160 1.00 0.00 H new ATOM 0 HB3 SER A 167 -2.581 -16.268 -22.486 1.00 0.00 H new ATOM 0 HG SER A 167 -4.507 -18.095 -22.538 1.00 0.00 H new ATOM 1659 N SER A 168 -3.727 -13.689 -21.901 1.00 0.00 N ATOM 1660 CA SER A 168 -3.392 -12.272 -21.911 1.00 0.00 C ATOM 1661 C SER A 168 -2.354 -11.964 -20.853 1.00 0.00 C ATOM 1662 O SER A 168 -2.215 -12.696 -19.877 1.00 0.00 O ATOM 1663 CB SER A 168 -4.636 -11.416 -21.682 1.00 0.00 C ATOM 1664 OG SER A 168 -4.303 -10.040 -21.615 1.00 0.00 O ATOM 0 H SER A 168 -3.461 -14.182 -21.048 1.00 0.00 H new ATOM 0 HA SER A 168 -2.981 -12.032 -22.892 1.00 0.00 H new ATOM 0 HB2 SER A 168 -5.349 -11.582 -22.489 1.00 0.00 H new ATOM 0 HB3 SER A 168 -5.126 -11.720 -20.757 1.00 0.00 H new ATOM 0 HG SER A 168 -4.939 -9.578 -21.030 1.00 0.00 H new ATOM 1670 N PHE A 169 -1.593 -10.906 -21.079 1.00 0.00 N ATOM 1671 CA PHE A 169 -0.369 -10.682 -20.328 1.00 0.00 C ATOM 1672 C PHE A 169 -0.554 -9.585 -19.288 1.00 0.00 C ATOM 1673 O PHE A 169 -1.119 -8.531 -19.577 1.00 0.00 O ATOM 1674 CB PHE A 169 0.768 -10.304 -21.275 1.00 0.00 C ATOM 1675 CG PHE A 169 0.671 -10.948 -22.630 1.00 0.00 C ATOM 1676 CD1 PHE A 169 -0.023 -10.330 -23.656 1.00 0.00 C ATOM 1677 CD2 PHE A 169 1.275 -12.172 -22.876 1.00 0.00 C ATOM 1678 CE1 PHE A 169 -0.116 -10.918 -24.904 1.00 0.00 C ATOM 1679 CE2 PHE A 169 1.186 -12.765 -24.121 1.00 0.00 C ATOM 1680 CZ PHE A 169 0.491 -12.137 -25.136 1.00 0.00 C ATOM 0 H PHE A 169 -1.801 -10.190 -21.775 1.00 0.00 H new ATOM 0 HA PHE A 169 -0.119 -11.609 -19.811 1.00 0.00 H new ATOM 0 HB2 PHE A 169 0.780 -9.221 -21.398 1.00 0.00 H new ATOM 0 HB3 PHE A 169 1.717 -10.584 -20.818 1.00 0.00 H new ATOM 0 HD1 PHE A 169 -0.498 -9.376 -23.479 1.00 0.00 H new ATOM 0 HD2 PHE A 169 1.821 -12.667 -22.086 1.00 0.00 H new ATOM 0 HE1 PHE A 169 -0.662 -10.426 -25.695 1.00 0.00 H new ATOM 0 HE2 PHE A 169 1.660 -13.719 -24.300 1.00 0.00 H new ATOM 0 HZ PHE A 169 0.422 -12.598 -26.110 1.00 0.00 H new ATOM 1690 N CYS A 170 -0.003 -9.812 -18.101 1.00 0.00 N ATOM 1691 CA CYS A 170 0.265 -8.728 -17.172 1.00 0.00 C ATOM 1692 C CYS A 170 1.457 -7.900 -17.639 1.00 0.00 C ATOM 1693 O CYS A 170 2.580 -8.398 -17.713 1.00 0.00 O ATOM 1694 CB CYS A 170 0.560 -9.291 -15.787 1.00 0.00 C ATOM 1695 SG CYS A 170 1.521 -8.165 -14.729 1.00 0.00 S ATOM 0 H CYS A 170 0.265 -10.736 -17.763 1.00 0.00 H new ATOM 0 HA CYS A 170 -0.617 -8.089 -17.131 1.00 0.00 H new ATOM 0 HB2 CYS A 170 -0.382 -9.525 -15.292 1.00 0.00 H new ATOM 0 HB3 CYS A 170 1.105 -10.229 -15.894 1.00 0.00 H new ATOM 1700 N LEU A 171 1.210 -6.628 -17.929 1.00 0.00 N ATOM 1701 CA LEU A 171 2.284 -5.697 -18.248 1.00 0.00 C ATOM 1702 C LEU A 171 2.092 -4.370 -17.527 1.00 0.00 C ATOM 1703 O LEU A 171 0.974 -3.869 -17.406 1.00 0.00 O ATOM 1704 CB LEU A 171 2.378 -5.462 -19.758 1.00 0.00 C ATOM 1705 CG LEU A 171 1.074 -5.615 -20.547 1.00 0.00 C ATOM 1706 CD1 LEU A 171 -0.060 -4.829 -19.906 1.00 0.00 C ATOM 1707 CD2 LEU A 171 1.282 -5.155 -21.976 1.00 0.00 C ATOM 0 H LEU A 171 0.276 -6.219 -17.950 1.00 0.00 H new ATOM 0 HA LEU A 171 3.217 -6.146 -17.906 1.00 0.00 H new ATOM 0 HB2 LEU A 171 2.764 -4.456 -19.925 1.00 0.00 H new ATOM 0 HB3 LEU A 171 3.111 -6.157 -20.168 1.00 0.00 H new ATOM 0 HG LEU A 171 0.795 -6.669 -20.540 1.00 0.00 H new ATOM 0 HD11 LEU A 171 -0.970 -4.960 -20.492 1.00 0.00 H new ATOM 0 HD12 LEU A 171 -0.226 -5.192 -18.892 1.00 0.00 H new ATOM 0 HD13 LEU A 171 0.202 -3.772 -19.875 1.00 0.00 H new ATOM 0 HD21 LEU A 171 0.352 -5.266 -22.533 1.00 0.00 H new ATOM 0 HD22 LEU A 171 1.585 -4.108 -21.981 1.00 0.00 H new ATOM 0 HD23 LEU A 171 2.059 -5.760 -22.443 1.00 0.00 H new ATOM 1719 N ILE A 172 3.192 -3.810 -17.038 1.00 0.00 N ATOM 1720 CA ILE A 172 3.149 -2.566 -16.283 1.00 0.00 C ATOM 1721 C ILE A 172 3.886 -1.462 -17.026 1.00 0.00 C ATOM 1722 O ILE A 172 3.713 -0.277 -16.747 1.00 0.00 O ATOM 1723 CB ILE A 172 3.773 -2.737 -14.880 1.00 0.00 C ATOM 1724 CG1 ILE A 172 3.012 -3.789 -14.061 1.00 0.00 C ATOM 1725 CG2 ILE A 172 3.797 -1.409 -14.148 1.00 0.00 C ATOM 1726 CD1 ILE A 172 1.574 -3.958 -14.478 1.00 0.00 C ATOM 0 H ILE A 172 4.127 -4.200 -17.152 1.00 0.00 H new ATOM 0 HA ILE A 172 2.100 -2.292 -16.170 1.00 0.00 H new ATOM 0 HB ILE A 172 4.798 -3.086 -15.005 1.00 0.00 H new ATOM 0 HG12 ILE A 172 3.523 -4.747 -14.153 1.00 0.00 H new ATOM 0 HG13 ILE A 172 3.045 -3.510 -13.008 1.00 0.00 H new ATOM 0 HG21 ILE A 172 4.239 -1.545 -13.161 1.00 0.00 H new ATOM 0 HG22 ILE A 172 4.390 -0.691 -14.715 1.00 0.00 H new ATOM 0 HG23 ILE A 172 2.779 -1.034 -14.041 1.00 0.00 H new ATOM 0 HD11 ILE A 172 1.101 -4.717 -13.855 1.00 0.00 H new ATOM 0 HD12 ILE A 172 1.047 -3.011 -14.359 1.00 0.00 H new ATOM 0 HD13 ILE A 172 1.532 -4.268 -15.522 1.00 0.00 H new ATOM 1738 N SER A 173 4.728 -1.873 -17.956 1.00 0.00 N ATOM 1739 CA SER A 173 5.664 -0.965 -18.605 1.00 0.00 C ATOM 1740 C SER A 173 5.003 -0.226 -19.766 1.00 0.00 C ATOM 1741 O SER A 173 5.389 -0.397 -20.922 1.00 0.00 O ATOM 1742 CB SER A 173 6.879 -1.743 -19.112 1.00 0.00 C ATOM 1743 OG SER A 173 7.838 -0.874 -19.687 1.00 0.00 O ATOM 0 H SER A 173 4.785 -2.837 -18.283 1.00 0.00 H new ATOM 0 HA SER A 173 5.984 -0.227 -17.869 1.00 0.00 H new ATOM 0 HB2 SER A 173 7.331 -2.294 -18.288 1.00 0.00 H new ATOM 0 HB3 SER A 173 6.561 -2.479 -19.851 1.00 0.00 H new ATOM 0 HG SER A 173 7.448 -0.427 -20.467 1.00 0.00 H new ATOM 1749 N GLY A 174 4.017 0.610 -19.450 1.00 0.00 N ATOM 1750 CA GLY A 174 3.391 1.429 -20.472 1.00 0.00 C ATOM 1751 C GLY A 174 2.252 2.271 -19.934 1.00 0.00 C ATOM 1752 O GLY A 174 1.989 3.364 -20.435 1.00 0.00 O ATOM 0 H GLY A 174 3.643 0.734 -18.509 1.00 0.00 H new ATOM 0 HA2 GLY A 174 4.141 2.083 -20.917 1.00 0.00 H new ATOM 0 HA3 GLY A 174 3.016 0.785 -21.268 1.00 0.00 H new ATOM 1756 N SER A 175 1.565 1.754 -18.923 1.00 0.00 N ATOM 1757 CA SER A 175 0.392 2.421 -18.373 1.00 0.00 C ATOM 1758 C SER A 175 0.091 1.907 -16.971 1.00 0.00 C ATOM 1759 O SER A 175 -1.069 1.726 -16.601 1.00 0.00 O ATOM 1760 CB SER A 175 -0.816 2.196 -19.282 1.00 0.00 C ATOM 1761 OG SER A 175 -1.945 2.920 -18.822 1.00 0.00 O ATOM 0 H SER A 175 1.801 0.873 -18.467 1.00 0.00 H new ATOM 0 HA SER A 175 0.599 3.489 -18.314 1.00 0.00 H new ATOM 0 HB2 SER A 175 -0.572 2.505 -20.299 1.00 0.00 H new ATOM 0 HB3 SER A 175 -1.053 1.133 -19.320 1.00 0.00 H new ATOM 0 HG SER A 175 -2.474 2.354 -18.222 1.00 0.00 H new ATOM 1767 N SER A 176 1.150 1.666 -16.204 1.00 0.00 N ATOM 1768 CA SER A 176 1.024 1.174 -14.833 1.00 0.00 C ATOM 1769 C SER A 176 0.246 -0.135 -14.797 1.00 0.00 C ATOM 1770 O SER A 176 -0.064 -0.711 -15.841 1.00 0.00 O ATOM 1771 CB SER A 176 0.346 2.218 -13.936 1.00 0.00 C ATOM 1772 OG SER A 176 -1.027 2.360 -14.252 1.00 0.00 O ATOM 0 H SER A 176 2.113 1.804 -16.511 1.00 0.00 H new ATOM 0 HA SER A 176 2.028 0.991 -14.451 1.00 0.00 H new ATOM 0 HB2 SER A 176 0.452 1.925 -12.891 1.00 0.00 H new ATOM 0 HB3 SER A 176 0.848 3.179 -14.050 1.00 0.00 H new ATOM 0 HG SER A 176 -1.264 1.735 -14.968 1.00 0.00 H new ATOM 1778 N VAL A 177 -0.046 -0.618 -13.592 1.00 0.00 N ATOM 1779 CA VAL A 177 -0.661 -1.928 -13.432 1.00 0.00 C ATOM 1780 C VAL A 177 -2.015 -2.001 -14.129 1.00 0.00 C ATOM 1781 O VAL A 177 -3.039 -1.600 -13.576 1.00 0.00 O ATOM 1782 CB VAL A 177 -0.808 -2.317 -11.949 1.00 0.00 C ATOM 1783 CG1 VAL A 177 0.542 -2.742 -11.383 1.00 0.00 C ATOM 1784 CG2 VAL A 177 -1.399 -1.170 -11.143 1.00 0.00 C ATOM 0 H VAL A 177 0.133 -0.123 -12.718 1.00 0.00 H new ATOM 0 HA VAL A 177 0.010 -2.645 -13.905 1.00 0.00 H new ATOM 0 HB VAL A 177 -1.495 -3.160 -11.877 1.00 0.00 H new ATOM 0 HG11 VAL A 177 0.427 -3.015 -10.334 1.00 0.00 H new ATOM 0 HG12 VAL A 177 0.917 -3.599 -11.942 1.00 0.00 H new ATOM 0 HG13 VAL A 177 1.248 -1.916 -11.468 1.00 0.00 H new ATOM 0 HG21 VAL A 177 -1.493 -1.469 -10.099 1.00 0.00 H new ATOM 0 HG22 VAL A 177 -0.745 -0.301 -11.214 1.00 0.00 H new ATOM 0 HG23 VAL A 177 -2.383 -0.917 -11.538 1.00 0.00 H new ATOM 1794 N GLN A 178 -1.999 -2.513 -15.361 1.00 0.00 N ATOM 1795 CA GLN A 178 -3.198 -2.592 -16.184 1.00 0.00 C ATOM 1796 C GLN A 178 -2.999 -3.591 -17.316 1.00 0.00 C ATOM 1797 O GLN A 178 -2.253 -3.330 -18.262 1.00 0.00 O ATOM 1798 CB GLN A 178 -3.538 -1.223 -16.758 1.00 0.00 C ATOM 1799 CG GLN A 178 -4.409 -0.371 -15.848 1.00 0.00 C ATOM 1800 CD GLN A 178 -4.759 0.970 -16.462 1.00 0.00 C ATOM 1801 OE1 GLN A 178 -3.987 1.529 -17.241 1.00 0.00 O ATOM 1802 NE2 GLN A 178 -5.927 1.496 -16.111 1.00 0.00 N ATOM 0 H GLN A 178 -1.160 -2.881 -15.810 1.00 0.00 H new ATOM 0 HA GLN A 178 -4.024 -2.928 -15.557 1.00 0.00 H new ATOM 0 HB2 GLN A 178 -2.612 -0.686 -16.964 1.00 0.00 H new ATOM 0 HB3 GLN A 178 -4.048 -1.357 -17.712 1.00 0.00 H new ATOM 0 HG2 GLN A 178 -5.327 -0.912 -15.620 1.00 0.00 H new ATOM 0 HG3 GLN A 178 -3.891 -0.209 -14.903 1.00 0.00 H new ATOM 0 HE21 GLN A 178 -6.536 0.998 -15.462 1.00 0.00 H new ATOM 0 HE22 GLN A 178 -6.215 2.398 -16.491 1.00 0.00 H new ATOM 1811 N TRP A 179 -3.652 -4.739 -17.207 1.00 0.00 N ATOM 1812 CA TRP A 179 -3.470 -5.817 -18.173 1.00 0.00 C ATOM 1813 C TRP A 179 -3.844 -5.369 -19.581 1.00 0.00 C ATOM 1814 O TRP A 179 -4.551 -4.377 -19.762 1.00 0.00 O ATOM 1815 CB TRP A 179 -4.305 -7.032 -17.774 1.00 0.00 C ATOM 1816 CG TRP A 179 -3.712 -7.816 -16.648 1.00 0.00 C ATOM 1817 CD1 TRP A 179 -3.390 -7.352 -15.406 1.00 0.00 C ATOM 1818 CD2 TRP A 179 -3.373 -9.206 -16.663 1.00 0.00 C ATOM 1819 NE1 TRP A 179 -2.872 -8.372 -14.643 1.00 0.00 N ATOM 1820 CE2 TRP A 179 -2.850 -9.519 -15.394 1.00 0.00 C ATOM 1821 CE3 TRP A 179 -3.462 -10.216 -17.625 1.00 0.00 C ATOM 1822 CZ2 TRP A 179 -2.419 -10.802 -15.066 1.00 0.00 C ATOM 1823 CZ3 TRP A 179 -3.032 -11.486 -17.296 1.00 0.00 C ATOM 1824 CH2 TRP A 179 -2.519 -11.769 -16.026 1.00 0.00 C ATOM 0 H TRP A 179 -4.313 -4.950 -16.460 1.00 0.00 H new ATOM 0 HA TRP A 179 -2.415 -6.090 -18.173 1.00 0.00 H new ATOM 0 HB2 TRP A 179 -5.303 -6.700 -17.489 1.00 0.00 H new ATOM 0 HB3 TRP A 179 -4.421 -7.684 -18.640 1.00 0.00 H new ATOM 0 HD1 TRP A 179 -3.522 -6.334 -15.071 1.00 0.00 H new ATOM 0 HE1 TRP A 179 -2.556 -8.289 -13.677 1.00 0.00 H new ATOM 0 HE3 TRP A 179 -3.860 -10.007 -18.607 1.00 0.00 H new ATOM 0 HZ2 TRP A 179 -2.020 -11.025 -14.087 1.00 0.00 H new ATOM 0 HZ3 TRP A 179 -3.093 -12.274 -18.032 1.00 0.00 H new ATOM 0 HH2 TRP A 179 -2.195 -12.774 -15.799 1.00 0.00 H new ATOM 1835 N SER A 180 -3.355 -6.102 -20.575 1.00 0.00 N ATOM 1836 CA SER A 180 -3.581 -5.751 -21.970 1.00 0.00 C ATOM 1837 C SER A 180 -5.054 -5.892 -22.342 1.00 0.00 C ATOM 1838 O SER A 180 -5.755 -4.897 -22.528 1.00 0.00 O ATOM 1839 CB SER A 180 -2.725 -6.633 -22.883 1.00 0.00 C ATOM 1840 OG SER A 180 -3.005 -6.378 -24.247 1.00 0.00 O ATOM 0 H SER A 180 -2.798 -6.945 -20.439 1.00 0.00 H new ATOM 0 HA SER A 180 -3.293 -4.708 -22.105 1.00 0.00 H new ATOM 0 HB2 SER A 180 -1.669 -6.450 -22.685 1.00 0.00 H new ATOM 0 HB3 SER A 180 -2.913 -7.683 -22.660 1.00 0.00 H new ATOM 0 HG SER A 180 -2.444 -6.953 -24.809 1.00 0.00 H new ATOM 1846 N ASP A 181 -5.509 -7.135 -22.473 1.00 0.00 N ATOM 1847 CA ASP A 181 -6.847 -7.413 -22.971 1.00 0.00 C ATOM 1848 C ASP A 181 -7.758 -7.939 -21.861 1.00 0.00 C ATOM 1849 O ASP A 181 -7.798 -9.140 -21.597 1.00 0.00 O ATOM 1850 CB ASP A 181 -6.778 -8.424 -24.117 1.00 0.00 C ATOM 1851 CG ASP A 181 -8.152 -8.844 -24.602 1.00 0.00 C ATOM 1852 OD1 ASP A 181 -8.696 -8.170 -25.501 1.00 0.00 O ATOM 1853 OD2 ASP A 181 -8.684 -9.846 -24.081 1.00 0.00 O ATOM 0 H ASP A 181 -4.966 -7.966 -22.239 1.00 0.00 H new ATOM 0 HA ASP A 181 -7.271 -6.478 -23.338 1.00 0.00 H new ATOM 0 HB2 ASP A 181 -6.220 -7.991 -24.947 1.00 0.00 H new ATOM 0 HB3 ASP A 181 -6.227 -9.305 -23.788 1.00 0.00 H new ATOM 1858 N PRO A 182 -8.513 -7.040 -21.202 1.00 0.00 N ATOM 1859 CA PRO A 182 -9.468 -7.419 -20.158 1.00 0.00 C ATOM 1860 C PRO A 182 -10.784 -7.937 -20.724 1.00 0.00 C ATOM 1861 O PRO A 182 -11.385 -7.319 -21.602 1.00 0.00 O ATOM 1862 CB PRO A 182 -9.685 -6.109 -19.406 1.00 0.00 C ATOM 1863 CG PRO A 182 -9.509 -5.052 -20.443 1.00 0.00 C ATOM 1864 CD PRO A 182 -8.491 -5.580 -21.422 1.00 0.00 C ATOM 0 HA PRO A 182 -9.096 -8.234 -19.537 1.00 0.00 H new ATOM 0 HB2 PRO A 182 -10.679 -6.067 -18.960 1.00 0.00 H new ATOM 0 HB3 PRO A 182 -8.967 -5.993 -18.595 1.00 0.00 H new ATOM 0 HG2 PRO A 182 -10.454 -4.838 -20.943 1.00 0.00 H new ATOM 0 HG3 PRO A 182 -9.168 -4.120 -19.993 1.00 0.00 H new ATOM 0 HD2 PRO A 182 -8.755 -5.326 -22.449 1.00 0.00 H new ATOM 0 HD3 PRO A 182 -7.502 -5.162 -21.235 1.00 0.00 H new ATOM 1872 N LEU A 183 -11.214 -9.085 -20.210 1.00 0.00 N ATOM 1873 CA LEU A 183 -12.409 -9.767 -20.696 1.00 0.00 C ATOM 1874 C LEU A 183 -12.377 -9.968 -22.203 1.00 0.00 C ATOM 1875 O LEU A 183 -12.596 -9.038 -22.979 1.00 0.00 O ATOM 1876 CB LEU A 183 -13.677 -9.024 -20.296 1.00 0.00 C ATOM 1877 CG LEU A 183 -14.143 -9.303 -18.867 1.00 0.00 C ATOM 1878 CD1 LEU A 183 -13.146 -8.754 -17.860 1.00 0.00 C ATOM 1879 CD2 LEU A 183 -15.525 -8.723 -18.621 1.00 0.00 C ATOM 0 H LEU A 183 -10.744 -9.569 -19.445 1.00 0.00 H new ATOM 0 HA LEU A 183 -12.418 -10.749 -20.224 1.00 0.00 H new ATOM 0 HB2 LEU A 183 -13.508 -7.953 -20.408 1.00 0.00 H new ATOM 0 HB3 LEU A 183 -14.476 -9.295 -20.986 1.00 0.00 H new ATOM 0 HG LEU A 183 -14.203 -10.384 -18.738 1.00 0.00 H new ATOM 0 HD11 LEU A 183 -13.497 -8.963 -16.849 1.00 0.00 H new ATOM 0 HD12 LEU A 183 -12.176 -9.228 -18.013 1.00 0.00 H new ATOM 0 HD13 LEU A 183 -13.049 -7.677 -17.994 1.00 0.00 H new ATOM 0 HD21 LEU A 183 -15.832 -8.936 -17.597 1.00 0.00 H new ATOM 0 HD22 LEU A 183 -15.500 -7.644 -18.775 1.00 0.00 H new ATOM 0 HD23 LEU A 183 -16.237 -9.172 -19.314 1.00 0.00 H new ATOM 1891 N PRO A 184 -12.160 -11.216 -22.617 1.00 0.00 N ATOM 1892 CA PRO A 184 -12.392 -11.673 -23.970 1.00 0.00 C ATOM 1893 C PRO A 184 -13.771 -12.304 -24.109 1.00 0.00 C ATOM 1894 O PRO A 184 -13.964 -13.464 -23.745 1.00 0.00 O ATOM 1895 CB PRO A 184 -11.301 -12.728 -24.134 1.00 0.00 C ATOM 1896 CG PRO A 184 -11.075 -13.276 -22.754 1.00 0.00 C ATOM 1897 CD PRO A 184 -11.714 -12.320 -21.771 1.00 0.00 C ATOM 0 HA PRO A 184 -12.361 -10.876 -24.713 1.00 0.00 H new ATOM 0 HB2 PRO A 184 -11.612 -13.513 -24.824 1.00 0.00 H new ATOM 0 HB3 PRO A 184 -10.388 -12.291 -24.539 1.00 0.00 H new ATOM 0 HG2 PRO A 184 -11.512 -14.270 -22.661 1.00 0.00 H new ATOM 0 HG3 PRO A 184 -10.009 -13.377 -22.552 1.00 0.00 H new ATOM 0 HD2 PRO A 184 -12.547 -12.784 -21.243 1.00 0.00 H new ATOM 0 HD3 PRO A 184 -11.003 -11.986 -21.015 1.00 0.00 H new ATOM 1905 N GLU A 185 -14.734 -11.518 -24.584 1.00 0.00 N ATOM 1906 CA GLU A 185 -16.140 -11.911 -24.533 1.00 0.00 C ATOM 1907 C GLU A 185 -16.307 -13.386 -24.872 1.00 0.00 C ATOM 1908 O GLU A 185 -15.724 -13.881 -25.837 1.00 0.00 O ATOM 1909 CB GLU A 185 -16.971 -11.071 -25.502 1.00 0.00 C ATOM 1910 CG GLU A 185 -17.131 -9.616 -25.085 1.00 0.00 C ATOM 1911 CD GLU A 185 -15.808 -8.885 -24.962 1.00 0.00 C ATOM 1912 OE1 GLU A 185 -15.348 -8.316 -25.975 1.00 0.00 O ATOM 1913 OE2 GLU A 185 -15.231 -8.882 -23.854 1.00 0.00 O ATOM 0 H GLU A 185 -14.567 -10.606 -25.008 1.00 0.00 H new ATOM 0 HA GLU A 185 -16.492 -11.740 -23.516 1.00 0.00 H new ATOM 0 HB2 GLU A 185 -16.506 -11.106 -26.487 1.00 0.00 H new ATOM 0 HB3 GLU A 185 -17.959 -11.520 -25.600 1.00 0.00 H new ATOM 0 HG2 GLU A 185 -17.757 -9.102 -25.814 1.00 0.00 H new ATOM 0 HG3 GLU A 185 -17.653 -9.573 -24.129 1.00 0.00 H new ATOM 1920 N CYS A 186 -17.108 -14.081 -24.076 1.00 0.00 N ATOM 1921 CA CYS A 186 -17.411 -15.480 -24.332 1.00 0.00 C ATOM 1922 C CYS A 186 -18.699 -15.597 -25.135 1.00 0.00 C ATOM 1923 O CYS A 186 -19.796 -15.487 -24.586 1.00 0.00 O ATOM 1924 CB CYS A 186 -17.540 -16.243 -23.012 1.00 0.00 C ATOM 1925 SG CYS A 186 -15.960 -16.848 -22.328 1.00 0.00 S ATOM 0 H CYS A 186 -17.560 -13.697 -23.246 1.00 0.00 H new ATOM 0 HA CYS A 186 -16.596 -15.916 -24.909 1.00 0.00 H new ATOM 0 HB2 CYS A 186 -18.014 -15.593 -22.277 1.00 0.00 H new ATOM 0 HB3 CYS A 186 -18.205 -17.093 -23.162 1.00 0.00 H new ATOM 1930 N ARG A 187 -18.560 -15.795 -26.440 1.00 0.00 N ATOM 1931 CA ARG A 187 -19.701 -15.724 -27.343 1.00 0.00 C ATOM 1932 C ARG A 187 -20.289 -17.102 -27.611 1.00 0.00 C ATOM 1933 O ARG A 187 -19.662 -17.948 -28.250 1.00 0.00 O ATOM 1934 CB ARG A 187 -19.290 -15.079 -28.664 1.00 0.00 C ATOM 1935 CG ARG A 187 -19.087 -13.580 -28.563 1.00 0.00 C ATOM 1936 CD ARG A 187 -20.377 -12.897 -28.155 1.00 0.00 C ATOM 1937 NE ARG A 187 -20.208 -11.461 -27.960 1.00 0.00 N ATOM 1938 CZ ARG A 187 -21.007 -10.723 -27.195 1.00 0.00 C ATOM 1939 NH1 ARG A 187 -22.007 -11.289 -26.532 1.00 0.00 N ATOM 1940 NH2 ARG A 187 -20.803 -9.416 -27.087 1.00 0.00 N ATOM 0 H ARG A 187 -17.672 -16.005 -26.895 1.00 0.00 H new ATOM 0 HA ARG A 187 -20.465 -15.115 -26.860 1.00 0.00 H new ATOM 0 HB2 ARG A 187 -18.367 -15.541 -29.014 1.00 0.00 H new ATOM 0 HB3 ARG A 187 -20.054 -15.285 -29.414 1.00 0.00 H new ATOM 0 HG2 ARG A 187 -18.306 -13.361 -27.835 1.00 0.00 H new ATOM 0 HG3 ARG A 187 -18.748 -13.187 -29.522 1.00 0.00 H new ATOM 0 HD2 ARG A 187 -21.134 -13.071 -28.919 1.00 0.00 H new ATOM 0 HD3 ARG A 187 -20.746 -13.345 -27.233 1.00 0.00 H new ATOM 0 HE ARG A 187 -19.434 -10.998 -28.437 1.00 0.00 H new ATOM 0 HH11 ARG A 187 -22.165 -12.294 -26.608 1.00 0.00 H new ATOM 0 HH12 ARG A 187 -22.618 -10.719 -25.946 1.00 0.00 H new ATOM 0 HH21 ARG A 187 -20.033 -8.977 -27.591 1.00 0.00 H new ATOM 0 HH22 ARG A 187 -21.417 -8.851 -26.500 1.00 0.00 H new ATOM 1954 N GLU A 188 -21.512 -17.304 -27.133 1.00 0.00 N ATOM 1955 CA GLU A 188 -22.247 -18.531 -27.400 1.00 0.00 C ATOM 1956 C GLU A 188 -22.563 -18.664 -28.888 1.00 0.00 C ATOM 1957 O GLU A 188 -22.351 -17.732 -29.663 1.00 0.00 O ATOM 1958 CB GLU A 188 -23.542 -18.565 -26.590 1.00 0.00 C ATOM 1959 CG GLU A 188 -24.643 -17.715 -27.189 1.00 0.00 C ATOM 1960 CD GLU A 188 -24.417 -16.231 -26.984 1.00 0.00 C ATOM 1961 OE1 GLU A 188 -23.754 -15.607 -27.839 1.00 0.00 O ATOM 1962 OE2 GLU A 188 -24.903 -15.692 -25.968 1.00 0.00 O ATOM 0 H GLU A 188 -22.015 -16.630 -26.557 1.00 0.00 H new ATOM 0 HA GLU A 188 -21.619 -19.370 -27.102 1.00 0.00 H new ATOM 0 HB2 GLU A 188 -23.888 -19.596 -26.514 1.00 0.00 H new ATOM 0 HB3 GLU A 188 -23.338 -18.222 -25.576 1.00 0.00 H new ATOM 0 HG2 GLU A 188 -24.716 -17.923 -28.257 1.00 0.00 H new ATOM 0 HG3 GLU A 188 -25.597 -17.997 -26.744 1.00 0.00 H new ATOM 1969 N HIS A 189 -23.082 -19.825 -29.276 1.00 0.00 N ATOM 1970 CA HIS A 189 -23.496 -20.055 -30.655 1.00 0.00 C ATOM 1971 C HIS A 189 -24.909 -20.630 -30.709 1.00 0.00 C ATOM 1972 O HIS A 189 -25.061 -21.850 -30.483 1.00 0.00 O ATOM 1973 CB HIS A 189 -22.521 -21.004 -31.355 1.00 0.00 C ATOM 1974 CG HIS A 189 -22.839 -21.227 -32.802 1.00 0.00 C ATOM 1975 ND1 HIS A 189 -23.376 -22.404 -33.282 1.00 0.00 N ATOM 1976 CD2 HIS A 189 -22.697 -20.415 -33.876 1.00 0.00 C ATOM 1977 CE1 HIS A 189 -23.549 -22.307 -34.588 1.00 0.00 C ATOM 1978 NE2 HIS A 189 -23.145 -21.110 -34.973 1.00 0.00 N ATOM 1979 OXT HIS A 189 -25.851 -19.856 -30.977 1.00 0.00 O ATOM 0 H HIS A 189 -23.226 -20.621 -28.654 1.00 0.00 H new ATOM 0 HA HIS A 189 -23.491 -19.096 -31.173 1.00 0.00 H new ATOM 0 HB2 HIS A 189 -21.511 -20.602 -31.271 1.00 0.00 H new ATOM 0 HB3 HIS A 189 -22.526 -21.964 -30.838 1.00 0.00 H new ATOM 0 HD2 HIS A 189 -22.305 -19.409 -33.871 1.00 0.00 H new ATOM 0 HE1 HIS A 189 -23.952 -23.075 -35.231 1.00 0.00 H new ATOM 0 HE2 HIS A 189 -23.163 -20.758 -35.930 1.00 0.00 H new TER 1988 HIS A 189