USER MOD reduce.3.24.130724 H: found=0, std=0, add=1007, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 1007 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 Single : A 6 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 7 SER OG : rot 180:sc= 0 USER MOD Single : A 8 ASN : amide:sc= -3.4! C(o=-3.4!,f=-5.5!) USER MOD Single : A 17 SER OG : rot 180:sc= 0 USER MOD Single : A 18 TYR OH : rot 180:sc= 0 USER MOD Single : A 19 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 21 SER OG : rot 180:sc= 0 USER MOD Single : A 22 GLN : amide:sc= 0 X(o=0,f=-0.088) USER MOD Single : A 23 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 25 TYR OH : rot 180:sc= 0 USER MOD Single : A 26 SER OG : rot 180:sc= 0 USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 91 GLN : amide:sc= -4.88! C(o=-4.9!,f=-5.1!) USER MOD Single : A 104 TYR OH : rot 180:sc= 0 USER MOD Single : A 109 SER OG : rot -167:sc= 1.05 USER MOD Single : A 112 THR OG1 : rot -71:sc= 0.597 USER MOD Single : A 113 SER OG : rot 180:sc= 0 USER MOD Single : A 114 GLN : amide:sc= -0.103 X(o=-0.1,f=-0.51) USER MOD Single : A 116 HIS : no HD1:sc= -0.0143 X(o=-0.014,f=0) USER MOD Single : A 118 THR OG1 : rot 48:sc= 1.18 USER MOD Single : A 121 THR OG1 : rot 180:sc= 0.0577 USER MOD Single : A 123 TYR OH : rot 180:sc= 0 USER MOD Single : A 124 GLN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : A 125 SER OG : rot 180:sc= 0 USER MOD Single : A 128 GLN : amide:sc= -2.66 K(o=-2.7,f=-3.9!) USER MOD Single : A 131 ASN : amide:sc=-0.00162 K(o=-0.0016,f=-1.2) USER MOD Single : A 139 ASN : amide:sc= -0.194 X(o=-0.19,f=-0.091) USER MOD Single : A 148 SER OG : rot 169:sc= 1.09 USER MOD Single : A 154 CYS SG : rot -71:sc= 0.144 USER MOD Single : A 157 SER OG : rot -70:sc= -0.0693 USER MOD Single : A 160 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 162 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 163 GLN : amide:sc= -3.36 K(o=-3.4,f=-5!) USER MOD Single : A 167 SER OG : rot 180:sc= 0 USER MOD Single : A 173 MET CE :methyl -170:sc= -0.385 (180deg=-0.694) USER MOD Single : A 175 THR OG1 : rot 87:sc= 1.21 USER MOD Single : A 176 TYR OH : rot 142:sc= -1.16 USER MOD Single : A 178 ASN : amide:sc= 0 X(o=0,f=0.00069) USER MOD Single : A 180 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 186 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 188 ASN : amide:sc= 0.415 X(o=0.42,f=0) USER MOD Single : A 193 THR OG1 : rot 107:sc= 1.11 USER MOD ----------------------------------------------------------------- ATOM 66 N GLN A 6 -29.255 3.017 -2.873 1.00 0.00 N ATOM 67 CA GLN A 6 -28.646 1.688 -2.708 1.00 0.00 C ATOM 68 C GLN A 6 -27.131 1.743 -2.910 1.00 0.00 C ATOM 69 O GLN A 6 -26.525 0.736 -3.252 1.00 0.00 O ATOM 70 CB GLN A 6 -29.325 0.650 -3.629 1.00 0.00 C ATOM 71 CG GLN A 6 -30.697 0.200 -3.101 1.00 0.00 C ATOM 72 CD GLN A 6 -30.908 -1.304 -3.215 1.00 0.00 C ATOM 73 OE1 GLN A 6 -30.640 -2.097 -2.332 1.00 0.00 O ATOM 74 NE2 GLN A 6 -31.220 -1.802 -4.392 1.00 0.00 N ATOM 0 HA GLN A 6 -28.813 1.361 -1.682 1.00 0.00 H new ATOM 0 HB2 GLN A 6 -29.445 1.077 -4.625 1.00 0.00 H new ATOM 0 HB3 GLN A 6 -28.676 -0.220 -3.731 1.00 0.00 H new ATOM 0 HG2 GLN A 6 -30.795 0.498 -2.057 1.00 0.00 H new ATOM 0 HG3 GLN A 6 -31.482 0.716 -3.655 1.00 0.00 H new ATOM 0 HE21 GLN A 6 -31.452 -1.178 -5.165 1.00 0.00 H new ATOM 0 HE22 GLN A 6 -31.229 -2.812 -4.532 1.00 0.00 H new ATOM 83 N SER A 7 -26.519 2.914 -2.731 1.00 0.00 N ATOM 84 CA SER A 7 -25.067 3.074 -2.868 1.00 0.00 C ATOM 85 C SER A 7 -24.314 2.422 -1.712 1.00 0.00 C ATOM 86 O SER A 7 -23.222 1.901 -1.893 1.00 0.00 O ATOM 87 CB SER A 7 -24.710 4.560 -2.929 1.00 0.00 C ATOM 88 OG SER A 7 -24.864 5.039 -4.248 1.00 0.00 O ATOM 0 H SER A 7 -27.010 3.775 -2.488 1.00 0.00 H new ATOM 0 HA SER A 7 -24.768 2.578 -3.792 1.00 0.00 H new ATOM 0 HB2 SER A 7 -25.350 5.125 -2.251 1.00 0.00 H new ATOM 0 HB3 SER A 7 -23.683 4.710 -2.596 1.00 0.00 H new ATOM 0 HG SER A 7 -24.635 5.991 -4.279 1.00 0.00 H new ATOM 94 N ASN A 8 -24.896 2.370 -0.511 1.00 0.00 N ATOM 95 CA ASN A 8 -24.202 1.817 0.646 1.00 0.00 C ATOM 96 C ASN A 8 -24.055 0.297 0.567 1.00 0.00 C ATOM 97 O ASN A 8 -22.940 -0.228 0.529 1.00 0.00 O ATOM 98 CB ASN A 8 -24.981 2.238 1.898 1.00 0.00 C ATOM 99 CG ASN A 8 -24.240 1.899 3.162 1.00 0.00 C ATOM 100 OD1 ASN A 8 -24.766 1.256 4.041 1.00 0.00 O ATOM 101 ND2 ASN A 8 -22.942 2.118 3.193 1.00 0.00 N ATOM 0 H ASN A 8 -25.841 2.703 -0.319 1.00 0.00 H new ATOM 0 HA ASN A 8 -23.185 2.207 0.679 1.00 0.00 H new ATOM 0 HB2 ASN A 8 -25.169 3.311 1.864 1.00 0.00 H new ATOM 0 HB3 ASN A 8 -25.953 1.744 1.904 1.00 0.00 H new ATOM 0 HD21 ASN A 8 -22.380 1.745 3.958 1.00 0.00 H new ATOM 0 HD22 ASN A 8 -22.498 2.660 2.452 1.00 0.00 H new ATOM 108 N ARG A 9 -25.176 -0.377 0.299 1.00 0.00 N ATOM 109 CA ARG A 9 -25.213 -1.817 0.037 1.00 0.00 C ATOM 110 C ARG A 9 -24.515 -2.205 -1.273 1.00 0.00 C ATOM 111 O ARG A 9 -24.330 -3.394 -1.522 1.00 0.00 O ATOM 112 CB ARG A 9 -26.676 -2.269 0.036 1.00 0.00 C ATOM 113 CG ARG A 9 -26.818 -3.795 0.146 1.00 0.00 C ATOM 114 CD ARG A 9 -27.575 -4.413 -1.030 1.00 0.00 C ATOM 115 NE ARG A 9 -26.666 -4.905 -2.081 1.00 0.00 N ATOM 116 CZ ARG A 9 -27.049 -5.423 -3.230 1.00 0.00 C ATOM 117 NH1 ARG A 9 -28.317 -5.507 -3.532 1.00 0.00 N ATOM 118 NH2 ARG A 9 -26.182 -5.869 -4.093 1.00 0.00 N ATOM 0 H ARG A 9 -26.093 0.067 0.257 1.00 0.00 H new ATOM 0 HA ARG A 9 -24.658 -2.325 0.826 1.00 0.00 H new ATOM 0 HB2 ARG A 9 -27.200 -1.797 0.867 1.00 0.00 H new ATOM 0 HB3 ARG A 9 -27.158 -1.927 -0.880 1.00 0.00 H new ATOM 0 HG2 ARG A 9 -25.826 -4.243 0.208 1.00 0.00 H new ATOM 0 HG3 ARG A 9 -27.336 -4.040 1.073 1.00 0.00 H new ATOM 0 HD2 ARG A 9 -28.191 -5.237 -0.670 1.00 0.00 H new ATOM 0 HD3 ARG A 9 -28.251 -3.671 -1.455 1.00 0.00 H new ATOM 0 HE ARG A 9 -25.663 -4.839 -1.905 1.00 0.00 H new ATOM 0 HH11 ARG A 9 -29.021 -5.170 -2.875 1.00 0.00 H new ATOM 0 HH12 ARG A 9 -28.603 -5.910 -4.424 1.00 0.00 H new ATOM 0 HH21 ARG A 9 -25.185 -5.821 -3.885 1.00 0.00 H new ATOM 0 HH22 ARG A 9 -26.500 -6.266 -4.977 1.00 0.00 H new ATOM 132 N GLU A 10 -24.245 -1.243 -2.151 1.00 0.00 N ATOM 133 CA GLU A 10 -23.501 -1.430 -3.403 1.00 0.00 C ATOM 134 C GLU A 10 -21.995 -1.181 -3.253 1.00 0.00 C ATOM 135 O GLU A 10 -21.211 -1.934 -3.817 1.00 0.00 O ATOM 136 CB GLU A 10 -24.078 -0.527 -4.489 1.00 0.00 C ATOM 137 CG GLU A 10 -23.422 -0.738 -5.861 1.00 0.00 C ATOM 138 CD GLU A 10 -22.643 0.499 -6.343 1.00 0.00 C ATOM 139 OE1 GLU A 10 -21.835 1.033 -5.543 1.00 0.00 O ATOM 140 OE2 GLU A 10 -22.994 1.005 -7.430 1.00 0.00 O ATOM 0 H GLU A 10 -24.546 -0.279 -2.010 1.00 0.00 H new ATOM 0 HA GLU A 10 -23.616 -2.476 -3.686 1.00 0.00 H new ATOM 0 HB2 GLU A 10 -25.149 -0.710 -4.573 1.00 0.00 H new ATOM 0 HB3 GLU A 10 -23.955 0.514 -4.191 1.00 0.00 H new ATOM 0 HG2 GLU A 10 -22.745 -1.591 -5.808 1.00 0.00 H new ATOM 0 HG3 GLU A 10 -24.191 -0.986 -6.593 1.00 0.00 H new ATOM 147 N LEU A 11 -21.586 -0.391 -2.265 1.00 0.00 N ATOM 148 CA LEU A 11 -20.175 -0.153 -2.008 1.00 0.00 C ATOM 149 C LEU A 11 -19.548 -1.357 -1.313 1.00 0.00 C ATOM 150 O LEU A 11 -18.568 -1.933 -1.774 1.00 0.00 O ATOM 151 CB LEU A 11 -20.057 1.133 -1.178 1.00 0.00 C ATOM 152 CG LEU A 11 -18.669 1.408 -0.579 1.00 0.00 C ATOM 153 CD1 LEU A 11 -18.440 0.696 0.751 1.00 0.00 C ATOM 154 CD2 LEU A 11 -17.506 1.057 -1.500 1.00 0.00 C ATOM 0 H LEU A 11 -22.217 0.096 -1.628 1.00 0.00 H new ATOM 0 HA LEU A 11 -19.626 -0.022 -2.940 1.00 0.00 H new ATOM 0 HB2 LEU A 11 -20.336 1.978 -1.808 1.00 0.00 H new ATOM 0 HB3 LEU A 11 -20.782 1.088 -0.365 1.00 0.00 H new ATOM 0 HG LEU A 11 -18.681 2.487 -0.428 1.00 0.00 H new ATOM 0 HD11 LEU A 11 -17.442 0.930 1.122 1.00 0.00 H new ATOM 0 HD12 LEU A 11 -19.184 1.029 1.475 1.00 0.00 H new ATOM 0 HD13 LEU A 11 -18.530 -0.381 0.608 1.00 0.00 H new ATOM 0 HD21 LEU A 11 -16.564 1.282 -0.999 1.00 0.00 H new ATOM 0 HD22 LEU A 11 -17.543 -0.005 -1.744 1.00 0.00 H new ATOM 0 HD23 LEU A 11 -17.578 1.642 -2.417 1.00 0.00 H new ATOM 166 N VAL A 12 -20.143 -1.794 -0.207 1.00 0.00 N ATOM 167 CA VAL A 12 -19.603 -2.924 0.557 1.00 0.00 C ATOM 168 C VAL A 12 -19.418 -4.169 -0.303 1.00 0.00 C ATOM 169 O VAL A 12 -18.374 -4.817 -0.279 1.00 0.00 O ATOM 170 CB VAL A 12 -20.521 -3.235 1.730 1.00 0.00 C ATOM 171 CG1 VAL A 12 -21.986 -3.519 1.319 1.00 0.00 C ATOM 172 CG2 VAL A 12 -19.968 -4.428 2.503 1.00 0.00 C ATOM 0 H VAL A 12 -20.994 -1.389 0.182 1.00 0.00 H new ATOM 0 HA VAL A 12 -18.618 -2.633 0.921 1.00 0.00 H new ATOM 0 HB VAL A 12 -20.544 -2.340 2.352 1.00 0.00 H new ATOM 0 HG11 VAL A 12 -22.579 -3.732 2.209 1.00 0.00 H new ATOM 0 HG12 VAL A 12 -22.397 -2.647 0.810 1.00 0.00 H new ATOM 0 HG13 VAL A 12 -22.016 -4.378 0.649 1.00 0.00 H new ATOM 0 HG21 VAL A 12 -20.624 -4.653 3.344 1.00 0.00 H new ATOM 0 HG22 VAL A 12 -19.913 -5.295 1.844 1.00 0.00 H new ATOM 0 HG23 VAL A 12 -18.971 -4.191 2.874 1.00 0.00 H new ATOM 182 N VAL A 13 -20.426 -4.457 -1.124 1.00 0.00 N ATOM 183 CA VAL A 13 -20.411 -5.577 -2.060 1.00 0.00 C ATOM 184 C VAL A 13 -19.414 -5.366 -3.189 1.00 0.00 C ATOM 185 O VAL A 13 -18.892 -6.365 -3.671 1.00 0.00 O ATOM 186 CB VAL A 13 -21.792 -5.860 -2.670 1.00 0.00 C ATOM 187 CG1 VAL A 13 -22.814 -6.230 -1.592 1.00 0.00 C ATOM 188 CG2 VAL A 13 -22.320 -4.661 -3.443 1.00 0.00 C ATOM 0 H VAL A 13 -21.287 -3.911 -1.157 1.00 0.00 H new ATOM 0 HA VAL A 13 -20.108 -6.439 -1.465 1.00 0.00 H new ATOM 0 HB VAL A 13 -21.659 -6.700 -3.352 1.00 0.00 H new ATOM 0 HG11 VAL A 13 -23.780 -6.424 -2.058 1.00 0.00 H new ATOM 0 HG12 VAL A 13 -22.479 -7.123 -1.065 1.00 0.00 H new ATOM 0 HG13 VAL A 13 -22.911 -5.406 -0.885 1.00 0.00 H new ATOM 0 HG21 VAL A 13 -23.299 -4.899 -3.860 1.00 0.00 H new ATOM 0 HG22 VAL A 13 -22.409 -3.806 -2.772 1.00 0.00 H new ATOM 0 HG23 VAL A 13 -21.631 -4.417 -4.252 1.00 0.00 H new ATOM 198 N ASP A 14 -19.125 -4.122 -3.590 1.00 0.00 N ATOM 199 CA ASP A 14 -18.132 -3.801 -4.624 1.00 0.00 C ATOM 200 C ASP A 14 -16.750 -4.317 -4.227 1.00 0.00 C ATOM 201 O ASP A 14 -16.144 -5.103 -4.958 1.00 0.00 O ATOM 202 CB ASP A 14 -18.063 -2.280 -4.881 1.00 0.00 C ATOM 203 CG ASP A 14 -17.274 -1.918 -6.146 1.00 0.00 C ATOM 204 OD1 ASP A 14 -17.244 -2.750 -7.079 1.00 0.00 O ATOM 205 OD2 ASP A 14 -16.707 -0.798 -6.186 1.00 0.00 O ATOM 0 H ASP A 14 -19.581 -3.297 -3.200 1.00 0.00 H new ATOM 0 HA ASP A 14 -18.447 -4.295 -5.543 1.00 0.00 H new ATOM 0 HB2 ASP A 14 -19.076 -1.886 -4.967 1.00 0.00 H new ATOM 0 HB3 ASP A 14 -17.603 -1.793 -4.021 1.00 0.00 H new ATOM 210 N PHE A 15 -16.408 -4.168 -2.940 1.00 0.00 N ATOM 211 CA PHE A 15 -15.150 -4.688 -2.417 1.00 0.00 C ATOM 212 C PHE A 15 -15.139 -6.216 -2.409 1.00 0.00 C ATOM 213 O PHE A 15 -14.163 -6.834 -2.829 1.00 0.00 O ATOM 214 CB PHE A 15 -14.870 -4.134 -1.010 1.00 0.00 C ATOM 215 CG PHE A 15 -13.441 -3.664 -0.812 1.00 0.00 C ATOM 216 CD1 PHE A 15 -12.350 -4.417 -1.294 1.00 0.00 C ATOM 217 CD2 PHE A 15 -13.195 -2.443 -0.164 1.00 0.00 C ATOM 218 CE1 PHE A 15 -11.036 -3.943 -1.147 1.00 0.00 C ATOM 219 CE2 PHE A 15 -11.882 -1.978 0.007 1.00 0.00 C ATOM 220 CZ PHE A 15 -10.804 -2.721 -0.500 1.00 0.00 C ATOM 0 H PHE A 15 -16.987 -3.692 -2.248 1.00 0.00 H new ATOM 0 HA PHE A 15 -14.353 -4.353 -3.081 1.00 0.00 H new ATOM 0 HB2 PHE A 15 -15.547 -3.302 -0.816 1.00 0.00 H new ATOM 0 HB3 PHE A 15 -15.094 -4.906 -0.274 1.00 0.00 H new ATOM 0 HD1 PHE A 15 -12.526 -5.365 -1.780 1.00 0.00 H new ATOM 0 HD2 PHE A 15 -14.023 -1.857 0.206 1.00 0.00 H new ATOM 0 HE1 PHE A 15 -10.207 -4.518 -1.531 1.00 0.00 H new ATOM 0 HE2 PHE A 15 -11.701 -1.050 0.528 1.00 0.00 H new ATOM 0 HZ PHE A 15 -9.795 -2.351 -0.392 1.00 0.00 H new ATOM 230 N LEU A 16 -16.251 -6.845 -2.018 1.00 0.00 N ATOM 231 CA LEU A 16 -16.357 -8.303 -1.979 1.00 0.00 C ATOM 232 C LEU A 16 -16.314 -8.908 -3.380 1.00 0.00 C ATOM 233 O LEU A 16 -15.419 -9.687 -3.677 1.00 0.00 O ATOM 234 CB LEU A 16 -17.643 -8.730 -1.245 1.00 0.00 C ATOM 235 CG LEU A 16 -17.507 -8.941 0.272 1.00 0.00 C ATOM 236 CD1 LEU A 16 -16.501 -10.042 0.608 1.00 0.00 C ATOM 237 CD2 LEU A 16 -17.123 -7.661 1.006 1.00 0.00 C ATOM 0 H LEU A 16 -17.098 -6.360 -1.721 1.00 0.00 H new ATOM 0 HA LEU A 16 -15.496 -8.683 -1.430 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -18.408 -7.973 -1.421 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -18.003 -9.657 -1.691 1.00 0.00 H new ATOM 0 HG LEU A 16 -18.495 -9.249 0.615 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -16.436 -10.158 1.690 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -16.827 -10.981 0.161 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -15.522 -9.773 0.213 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -17.040 -7.865 2.074 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -16.166 -7.299 0.630 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -17.888 -6.903 0.840 1.00 0.00 H new ATOM 249 N SER A 17 -17.177 -8.463 -4.286 1.00 0.00 N ATOM 250 CA SER A 17 -17.189 -8.911 -5.681 1.00 0.00 C ATOM 251 C SER A 17 -15.820 -8.756 -6.361 1.00 0.00 C ATOM 252 O SER A 17 -15.297 -9.702 -6.960 1.00 0.00 O ATOM 253 CB SER A 17 -18.281 -8.159 -6.439 1.00 0.00 C ATOM 254 OG SER A 17 -18.200 -8.431 -7.822 1.00 0.00 O ATOM 0 H SER A 17 -17.898 -7.773 -4.074 1.00 0.00 H new ATOM 0 HA SER A 17 -17.408 -9.979 -5.697 1.00 0.00 H new ATOM 0 HB2 SER A 17 -19.261 -8.451 -6.062 1.00 0.00 H new ATOM 0 HB3 SER A 17 -18.180 -7.088 -6.267 1.00 0.00 H new ATOM 0 HG SER A 17 -18.907 -7.943 -8.293 1.00 0.00 H new ATOM 260 N TYR A 18 -15.098 -7.684 -6.041 1.00 0.00 N ATOM 261 CA TYR A 18 -13.758 -7.462 -6.582 1.00 0.00 C ATOM 262 C TYR A 18 -12.695 -8.336 -5.934 1.00 0.00 C ATOM 263 O TYR A 18 -11.797 -8.838 -6.618 1.00 0.00 O ATOM 264 CB TYR A 18 -13.375 -5.995 -6.408 1.00 0.00 C ATOM 265 CG TYR A 18 -13.767 -5.143 -7.593 1.00 0.00 C ATOM 266 CD1 TYR A 18 -15.043 -5.263 -8.181 1.00 0.00 C ATOM 267 CD2 TYR A 18 -12.829 -4.242 -8.125 1.00 0.00 C ATOM 268 CE1 TYR A 18 -15.378 -4.490 -9.305 1.00 0.00 C ATOM 269 CE2 TYR A 18 -13.175 -3.434 -9.224 1.00 0.00 C ATOM 270 CZ TYR A 18 -14.456 -3.559 -9.810 1.00 0.00 C ATOM 271 OH TYR A 18 -14.833 -2.732 -10.818 1.00 0.00 O ATOM 0 H TYR A 18 -15.420 -6.953 -5.407 1.00 0.00 H new ATOM 0 HA TYR A 18 -13.797 -7.734 -7.637 1.00 0.00 H new ATOM 0 HB2 TYR A 18 -13.854 -5.603 -5.510 1.00 0.00 H new ATOM 0 HB3 TYR A 18 -12.299 -5.921 -6.253 1.00 0.00 H new ATOM 0 HD1 TYR A 18 -15.765 -5.951 -7.766 1.00 0.00 H new ATOM 0 HD2 TYR A 18 -11.843 -4.170 -7.691 1.00 0.00 H new ATOM 0 HE1 TYR A 18 -16.341 -4.611 -9.779 1.00 0.00 H new ATOM 0 HE2 TYR A 18 -12.465 -2.722 -9.618 1.00 0.00 H new ATOM 0 HH TYR A 18 -14.085 -2.145 -11.057 1.00 0.00 H new ATOM 281 N LYS A 19 -12.811 -8.581 -4.626 1.00 0.00 N ATOM 282 CA LYS A 19 -11.917 -9.468 -3.887 1.00 0.00 C ATOM 283 C LYS A 19 -11.845 -10.855 -4.493 1.00 0.00 C ATOM 284 O LYS A 19 -10.744 -11.378 -4.628 1.00 0.00 O ATOM 285 CB LYS A 19 -12.371 -9.550 -2.428 1.00 0.00 C ATOM 286 CG LYS A 19 -11.836 -8.391 -1.589 1.00 0.00 C ATOM 287 CD LYS A 19 -10.389 -8.591 -1.135 1.00 0.00 C ATOM 288 CE LYS A 19 -9.399 -7.937 -2.088 1.00 0.00 C ATOM 289 NZ LYS A 19 -8.438 -8.922 -2.641 1.00 0.00 N ATOM 0 H LYS A 19 -13.538 -8.162 -4.046 1.00 0.00 H new ATOM 0 HA LYS A 19 -10.913 -9.047 -3.942 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -13.460 -9.552 -2.388 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -12.035 -10.493 -1.997 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -11.904 -7.470 -2.168 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -12.470 -8.263 -0.712 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -10.261 -8.174 -0.136 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -10.175 -9.657 -1.065 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -9.941 -7.459 -2.904 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -8.854 -7.151 -1.564 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -7.779 -8.440 -3.286 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -7.904 -9.360 -1.864 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -8.956 -9.658 -3.162 1.00 0.00 H new ATOM 303 N LEU A 20 -12.952 -11.354 -5.030 1.00 0.00 N ATOM 304 CA LEU A 20 -12.984 -12.647 -5.705 1.00 0.00 C ATOM 305 C LEU A 20 -12.379 -12.592 -7.099 1.00 0.00 C ATOM 306 O LEU A 20 -11.619 -13.488 -7.460 1.00 0.00 O ATOM 307 CB LEU A 20 -14.433 -13.115 -5.820 1.00 0.00 C ATOM 308 CG LEU A 20 -15.014 -13.813 -4.585 1.00 0.00 C ATOM 309 CD1 LEU A 20 -14.224 -15.040 -4.170 1.00 0.00 C ATOM 310 CD2 LEU A 20 -15.065 -12.855 -3.422 1.00 0.00 C ATOM 0 H LEU A 20 -13.852 -10.875 -5.010 1.00 0.00 H new ATOM 0 HA LEU A 20 -12.389 -13.340 -5.110 1.00 0.00 H new ATOM 0 HB2 LEU A 20 -15.056 -12.251 -6.051 1.00 0.00 H new ATOM 0 HB3 LEU A 20 -14.508 -13.797 -6.667 1.00 0.00 H new ATOM 0 HG LEU A 20 -16.016 -14.139 -4.862 1.00 0.00 H new ATOM 0 HD11 LEU A 20 -14.685 -15.489 -3.290 1.00 0.00 H new ATOM 0 HD12 LEU A 20 -14.219 -15.763 -4.986 1.00 0.00 H new ATOM 0 HD13 LEU A 20 -13.200 -14.751 -3.935 1.00 0.00 H new ATOM 0 HD21 LEU A 20 -15.479 -13.362 -2.551 1.00 0.00 H new ATOM 0 HD22 LEU A 20 -14.058 -12.506 -3.194 1.00 0.00 H new ATOM 0 HD23 LEU A 20 -15.695 -12.003 -3.680 1.00 0.00 H new ATOM 322 N SER A 21 -12.581 -11.492 -7.821 1.00 0.00 N ATOM 323 CA SER A 21 -11.964 -11.285 -9.136 1.00 0.00 C ATOM 324 C SER A 21 -10.438 -11.379 -9.101 1.00 0.00 C ATOM 325 O SER A 21 -9.822 -11.746 -10.095 1.00 0.00 O ATOM 326 CB SER A 21 -12.356 -9.916 -9.690 1.00 0.00 C ATOM 327 OG SER A 21 -12.675 -10.034 -11.059 1.00 0.00 O ATOM 0 H SER A 21 -13.174 -10.720 -7.516 1.00 0.00 H new ATOM 0 HA SER A 21 -12.334 -12.085 -9.778 1.00 0.00 H new ATOM 0 HB2 SER A 21 -13.210 -9.521 -9.140 1.00 0.00 H new ATOM 0 HB3 SER A 21 -11.536 -9.210 -9.557 1.00 0.00 H new ATOM 0 HG SER A 21 -12.928 -9.156 -11.413 1.00 0.00 H new ATOM 333 N GLN A 22 -9.828 -11.144 -7.929 1.00 0.00 N ATOM 334 CA GLN A 22 -8.387 -11.282 -7.730 1.00 0.00 C ATOM 335 C GLN A 22 -7.878 -12.664 -8.154 1.00 0.00 C ATOM 336 O GLN A 22 -6.901 -12.732 -8.894 1.00 0.00 O ATOM 337 CB GLN A 22 -8.024 -10.975 -6.260 1.00 0.00 C ATOM 338 CG GLN A 22 -6.870 -9.983 -6.124 1.00 0.00 C ATOM 339 CD GLN A 22 -5.550 -10.547 -6.627 1.00 0.00 C ATOM 340 OE1 GLN A 22 -4.888 -11.315 -5.948 1.00 0.00 O ATOM 341 NE2 GLN A 22 -5.150 -10.206 -7.830 1.00 0.00 N ATOM 0 H GLN A 22 -10.329 -10.851 -7.090 1.00 0.00 H new ATOM 0 HA GLN A 22 -7.887 -10.557 -8.372 1.00 0.00 H new ATOM 0 HB2 GLN A 22 -8.901 -10.575 -5.751 1.00 0.00 H new ATOM 0 HB3 GLN A 22 -7.758 -11.904 -5.756 1.00 0.00 H new ATOM 0 HG2 GLN A 22 -7.108 -9.076 -6.680 1.00 0.00 H new ATOM 0 HG3 GLN A 22 -6.763 -9.697 -5.078 1.00 0.00 H new ATOM 0 HE21 GLN A 22 -5.710 -9.563 -8.391 1.00 0.00 H new ATOM 0 HE22 GLN A 22 -4.279 -10.584 -8.204 1.00 0.00 H new ATOM 350 N LYS A 23 -8.536 -13.732 -7.669 1.00 0.00 N ATOM 351 CA LYS A 23 -8.156 -15.153 -7.856 1.00 0.00 C ATOM 352 C LYS A 23 -8.993 -16.148 -7.030 1.00 0.00 C ATOM 353 O LYS A 23 -8.488 -17.180 -6.612 1.00 0.00 O ATOM 354 CB LYS A 23 -6.647 -15.366 -7.591 1.00 0.00 C ATOM 355 CG LYS A 23 -6.198 -14.713 -6.270 1.00 0.00 C ATOM 356 CD LYS A 23 -5.070 -15.501 -5.610 1.00 0.00 C ATOM 357 CE LYS A 23 -4.966 -15.104 -4.135 1.00 0.00 C ATOM 358 NZ LYS A 23 -3.800 -15.752 -3.492 1.00 0.00 N ATOM 0 H LYS A 23 -9.384 -13.629 -7.112 1.00 0.00 H new ATOM 0 HA LYS A 23 -8.376 -15.372 -8.901 1.00 0.00 H new ATOM 0 HB2 LYS A 23 -6.431 -16.434 -7.560 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -6.071 -14.948 -8.417 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -5.866 -13.693 -6.462 1.00 0.00 H new ATOM 0 HG3 LYS A 23 -7.046 -14.649 -5.588 1.00 0.00 H new ATOM 0 HD2 LYS A 23 -5.260 -16.571 -5.697 1.00 0.00 H new ATOM 0 HD3 LYS A 23 -4.127 -15.302 -6.119 1.00 0.00 H new ATOM 0 HE2 LYS A 23 -4.876 -14.021 -4.052 1.00 0.00 H new ATOM 0 HE3 LYS A 23 -5.879 -15.389 -3.613 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 -3.752 -15.467 -2.493 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 -3.900 -16.785 -3.553 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 -2.928 -15.459 -3.978 1.00 0.00 H new ATOM 372 N GLY A 24 -10.231 -15.795 -6.695 1.00 0.00 N ATOM 373 CA GLY A 24 -11.145 -16.652 -5.927 1.00 0.00 C ATOM 374 C GLY A 24 -12.524 -16.807 -6.572 1.00 0.00 C ATOM 375 O GLY A 24 -13.342 -17.578 -6.082 1.00 0.00 O ATOM 0 H GLY A 24 -10.638 -14.895 -6.950 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -10.694 -17.638 -5.811 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -11.265 -16.236 -4.927 1.00 0.00 H new ATOM 379 N TYR A 25 -12.818 -16.034 -7.628 1.00 0.00 N ATOM 380 CA TYR A 25 -14.094 -16.028 -8.339 1.00 0.00 C ATOM 381 C TYR A 25 -14.573 -17.443 -8.643 1.00 0.00 C ATOM 382 O TYR A 25 -13.902 -18.240 -9.294 1.00 0.00 O ATOM 383 CB TYR A 25 -14.011 -15.192 -9.627 1.00 0.00 C ATOM 384 CG TYR A 25 -13.054 -15.745 -10.668 1.00 0.00 C ATOM 385 CD1 TYR A 25 -11.679 -15.460 -10.572 1.00 0.00 C ATOM 386 CD2 TYR A 25 -13.523 -16.609 -11.681 1.00 0.00 C ATOM 387 CE1 TYR A 25 -10.774 -16.046 -11.474 1.00 0.00 C ATOM 388 CE2 TYR A 25 -12.617 -17.221 -12.569 1.00 0.00 C ATOM 389 CZ TYR A 25 -11.235 -16.943 -12.455 1.00 0.00 C ATOM 390 OH TYR A 25 -10.322 -17.586 -13.228 1.00 0.00 O ATOM 0 H TYR A 25 -12.146 -15.374 -8.020 1.00 0.00 H new ATOM 0 HA TYR A 25 -14.828 -15.563 -7.681 1.00 0.00 H new ATOM 0 HB2 TYR A 25 -15.006 -15.122 -10.066 1.00 0.00 H new ATOM 0 HB3 TYR A 25 -13.704 -14.178 -9.370 1.00 0.00 H new ATOM 0 HD1 TYR A 25 -11.319 -14.791 -9.805 1.00 0.00 H new ATOM 0 HD2 TYR A 25 -14.581 -16.802 -11.776 1.00 0.00 H new ATOM 0 HE1 TYR A 25 -9.722 -15.807 -11.414 1.00 0.00 H new ATOM 0 HE2 TYR A 25 -12.975 -17.897 -13.331 1.00 0.00 H new ATOM 0 HH TYR A 25 -10.785 -18.174 -13.860 1.00 0.00 H new ATOM 400 N SER A 26 -15.754 -17.756 -8.126 1.00 0.00 N ATOM 401 CA SER A 26 -16.310 -19.103 -8.201 1.00 0.00 C ATOM 402 C SER A 26 -17.722 -19.133 -7.601 1.00 0.00 C ATOM 403 O SER A 26 -18.162 -20.129 -7.055 1.00 0.00 O ATOM 404 CB SER A 26 -15.344 -20.120 -7.550 1.00 0.00 C ATOM 405 OG SER A 26 -15.115 -21.204 -8.422 1.00 0.00 O ATOM 0 H SER A 26 -16.353 -17.086 -7.644 1.00 0.00 H new ATOM 0 HA SER A 26 -16.413 -19.400 -9.245 1.00 0.00 H new ATOM 0 HB2 SER A 26 -14.399 -19.632 -7.309 1.00 0.00 H new ATOM 0 HB3 SER A 26 -15.764 -20.482 -6.612 1.00 0.00 H new ATOM 0 HG SER A 26 -14.501 -21.840 -7.999 1.00 0.00 H new ATOM 1271 N ALA A 88 -16.708 9.340 -4.188 1.00 0.00 N ATOM 1272 CA ALA A 88 -17.364 8.646 -3.073 1.00 0.00 C ATOM 1273 C ALA A 88 -16.966 7.161 -3.018 1.00 0.00 C ATOM 1274 O ALA A 88 -15.997 6.817 -2.345 1.00 0.00 O ATOM 1275 CB ALA A 88 -18.889 8.774 -3.234 1.00 0.00 C ATOM 0 HA ALA A 88 -17.042 9.107 -2.139 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -19.386 8.262 -2.410 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -19.168 9.828 -3.227 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -19.194 8.324 -4.179 1.00 0.00 H new ATOM 1281 N VAL A 89 -17.423 6.391 -4.016 1.00 0.00 N ATOM 1282 CA VAL A 89 -17.131 4.949 -4.172 1.00 0.00 C ATOM 1283 C VAL A 89 -15.797 4.696 -4.898 1.00 0.00 C ATOM 1284 O VAL A 89 -15.533 3.642 -5.461 1.00 0.00 O ATOM 1285 CB VAL A 89 -18.312 4.235 -4.871 1.00 0.00 C ATOM 1286 CG1 VAL A 89 -18.340 4.479 -6.384 1.00 0.00 C ATOM 1287 CG2 VAL A 89 -18.312 2.738 -4.581 1.00 0.00 C ATOM 0 H VAL A 89 -18.020 6.757 -4.757 1.00 0.00 H new ATOM 0 HA VAL A 89 -17.016 4.524 -3.175 1.00 0.00 H new ATOM 0 HB VAL A 89 -19.217 4.674 -4.452 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -19.189 3.954 -6.822 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -18.434 5.547 -6.579 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -17.416 4.109 -6.829 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -19.155 2.269 -5.088 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -17.382 2.298 -4.941 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -18.399 2.576 -3.507 1.00 0.00 H new ATOM 1297 N LYS A 90 -14.964 5.730 -5.009 1.00 0.00 N ATOM 1298 CA LYS A 90 -13.681 5.651 -5.718 1.00 0.00 C ATOM 1299 C LYS A 90 -12.517 6.055 -4.836 1.00 0.00 C ATOM 1300 O LYS A 90 -11.496 5.383 -4.828 1.00 0.00 O ATOM 1301 CB LYS A 90 -13.744 6.511 -6.989 1.00 0.00 C ATOM 1302 CG LYS A 90 -12.776 5.990 -8.066 1.00 0.00 C ATOM 1303 CD LYS A 90 -13.563 5.434 -9.259 1.00 0.00 C ATOM 1304 CE LYS A 90 -12.611 4.824 -10.291 1.00 0.00 C ATOM 1305 NZ LYS A 90 -13.332 3.896 -11.196 1.00 0.00 N ATOM 0 H LYS A 90 -15.157 6.649 -4.610 1.00 0.00 H new ATOM 0 HA LYS A 90 -13.508 4.612 -5.998 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -14.761 6.511 -7.381 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -13.497 7.544 -6.744 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -12.120 6.795 -8.397 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -12.138 5.212 -7.647 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -14.270 4.678 -8.916 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -14.147 6.230 -9.720 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -12.145 5.618 -10.875 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -11.809 4.290 -9.781 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -12.665 3.496 -11.886 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -13.756 3.127 -10.639 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -14.081 4.413 -11.699 1.00 0.00 H new ATOM 1319 N GLN A 91 -12.706 7.120 -4.067 1.00 0.00 N ATOM 1320 CA GLN A 91 -11.708 7.599 -3.120 1.00 0.00 C ATOM 1321 C GLN A 91 -11.654 6.774 -1.834 1.00 0.00 C ATOM 1322 O GLN A 91 -10.571 6.397 -1.411 1.00 0.00 O ATOM 1323 CB GLN A 91 -12.003 9.054 -2.808 1.00 0.00 C ATOM 1324 CG GLN A 91 -13.251 9.312 -1.953 1.00 0.00 C ATOM 1325 CD GLN A 91 -12.973 9.299 -0.443 1.00 0.00 C ATOM 1326 OE1 GLN A 91 -11.941 9.713 0.036 1.00 0.00 O ATOM 1327 NE2 GLN A 91 -13.859 8.773 0.367 1.00 0.00 N ATOM 0 H GLN A 91 -13.560 7.678 -4.083 1.00 0.00 H new ATOM 0 HA GLN A 91 -10.726 7.494 -3.581 1.00 0.00 H new ATOM 0 HB2 GLN A 91 -11.140 9.479 -2.295 1.00 0.00 H new ATOM 0 HB3 GLN A 91 -12.112 9.593 -3.749 1.00 0.00 H new ATOM 0 HG2 GLN A 91 -13.677 10.277 -2.228 1.00 0.00 H new ATOM 0 HG3 GLN A 91 -14.002 8.556 -2.183 1.00 0.00 H new ATOM 0 HE21 GLN A 91 -14.739 8.415 -0.003 1.00 0.00 H new ATOM 0 HE22 GLN A 91 -13.668 8.722 1.368 1.00 0.00 H new ATOM 1336 N ALA A 92 -12.814 6.279 -1.383 1.00 0.00 N ATOM 1337 CA ALA A 92 -12.891 5.470 -0.172 1.00 0.00 C ATOM 1338 C ALA A 92 -12.187 4.123 -0.369 1.00 0.00 C ATOM 1339 O ALA A 92 -11.465 3.649 0.495 1.00 0.00 O ATOM 1340 CB ALA A 92 -14.370 5.267 0.180 1.00 0.00 C ATOM 0 H ALA A 92 -13.711 6.428 -1.844 1.00 0.00 H new ATOM 0 HA ALA A 92 -12.384 5.982 0.646 1.00 0.00 H new ATOM 0 HB1 ALA A 92 -14.449 4.663 1.084 1.00 0.00 H new ATOM 0 HB2 ALA A 92 -14.840 6.236 0.348 1.00 0.00 H new ATOM 0 HB3 ALA A 92 -14.873 4.757 -0.642 1.00 0.00 H new ATOM 1346 N LEU A 93 -12.263 3.585 -1.588 1.00 0.00 N ATOM 1347 CA LEU A 93 -11.596 2.339 -1.950 1.00 0.00 C ATOM 1348 C LEU A 93 -10.113 2.542 -2.211 1.00 0.00 C ATOM 1349 O LEU A 93 -9.350 1.590 -2.121 1.00 0.00 O ATOM 1350 CB LEU A 93 -12.232 1.734 -3.211 1.00 0.00 C ATOM 1351 CG LEU A 93 -13.657 1.205 -3.028 1.00 0.00 C ATOM 1352 CD1 LEU A 93 -13.779 0.252 -1.845 1.00 0.00 C ATOM 1353 CD2 LEU A 93 -14.638 2.353 -2.846 1.00 0.00 C ATOM 0 H LEU A 93 -12.792 4.005 -2.353 1.00 0.00 H new ATOM 0 HA LEU A 93 -11.715 1.663 -1.103 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -12.240 2.492 -3.995 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -11.600 0.918 -3.562 1.00 0.00 H new ATOM 0 HG LEU A 93 -13.897 0.650 -3.935 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -14.809 -0.093 -1.761 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -13.121 -0.604 -1.998 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -13.494 0.770 -0.929 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -15.644 1.955 -2.718 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -14.362 2.932 -1.965 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -14.612 2.997 -3.725 1.00 0.00 H new ATOM 1365 N ARG A 94 -9.719 3.744 -2.644 1.00 0.00 N ATOM 1366 CA ARG A 94 -8.311 4.086 -2.817 1.00 0.00 C ATOM 1367 C ARG A 94 -7.565 4.128 -1.492 1.00 0.00 C ATOM 1368 O ARG A 94 -6.465 3.609 -1.448 1.00 0.00 O ATOM 1369 CB ARG A 94 -8.162 5.428 -3.538 1.00 0.00 C ATOM 1370 CG ARG A 94 -8.047 5.258 -5.054 1.00 0.00 C ATOM 1371 CD ARG A 94 -7.186 6.396 -5.603 1.00 0.00 C ATOM 1372 NE ARG A 94 -7.528 6.719 -6.995 1.00 0.00 N ATOM 1373 CZ ARG A 94 -6.813 7.500 -7.780 1.00 0.00 C ATOM 1374 NH1 ARG A 94 -5.704 8.050 -7.376 1.00 0.00 N ATOM 1375 NH2 ARG A 94 -7.220 7.756 -8.992 1.00 0.00 N ATOM 0 H ARG A 94 -10.363 4.498 -2.881 1.00 0.00 H new ATOM 0 HA ARG A 94 -7.868 3.299 -3.427 1.00 0.00 H new ATOM 0 HB2 ARG A 94 -9.020 6.059 -3.309 1.00 0.00 H new ATOM 0 HB3 ARG A 94 -7.278 5.944 -3.164 1.00 0.00 H new ATOM 0 HG2 ARG A 94 -7.599 4.294 -5.295 1.00 0.00 H new ATOM 0 HG3 ARG A 94 -9.035 5.274 -5.514 1.00 0.00 H new ATOM 0 HD2 ARG A 94 -7.317 7.282 -4.982 1.00 0.00 H new ATOM 0 HD3 ARG A 94 -6.134 6.117 -5.543 1.00 0.00 H new ATOM 0 HE ARG A 94 -8.379 6.310 -7.381 1.00 0.00 H new ATOM 0 HH11 ARG A 94 -5.367 7.881 -6.428 1.00 0.00 H new ATOM 0 HH12 ARG A 94 -5.173 8.650 -8.007 1.00 0.00 H new ATOM 0 HH21 ARG A 94 -8.092 7.352 -9.333 1.00 0.00 H new ATOM 0 HH22 ARG A 94 -6.666 8.360 -9.599 1.00 0.00 H new ATOM 1389 N GLU A 95 -8.158 4.704 -0.451 1.00 0.00 N ATOM 1390 CA GLU A 95 -7.542 4.757 0.880 1.00 0.00 C ATOM 1391 C GLU A 95 -7.477 3.378 1.541 1.00 0.00 C ATOM 1392 O GLU A 95 -6.388 2.845 1.754 1.00 0.00 O ATOM 1393 CB GLU A 95 -8.346 5.743 1.737 1.00 0.00 C ATOM 1394 CG GLU A 95 -7.884 5.770 3.206 1.00 0.00 C ATOM 1395 CD GLU A 95 -8.699 4.832 4.101 1.00 0.00 C ATOM 1396 OE1 GLU A 95 -9.930 4.995 4.129 1.00 0.00 O ATOM 1397 OE2 GLU A 95 -8.108 3.879 4.669 1.00 0.00 O ATOM 0 H GLU A 95 -9.075 5.147 -0.501 1.00 0.00 H new ATOM 0 HA GLU A 95 -6.510 5.094 0.784 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -8.255 6.743 1.314 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -9.402 5.475 1.698 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -6.832 5.490 3.257 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -7.962 6.788 3.588 1.00 0.00 H new ATOM 1404 N ALA A 96 -8.618 2.688 1.588 1.00 0.00 N ATOM 1405 CA ALA A 96 -8.680 1.378 2.234 1.00 0.00 C ATOM 1406 C ALA A 96 -7.916 0.309 1.442 1.00 0.00 C ATOM 1407 O ALA A 96 -7.446 -0.700 1.984 1.00 0.00 O ATOM 1408 CB ALA A 96 -10.144 0.960 2.368 1.00 0.00 C ATOM 0 H ALA A 96 -9.501 3.010 1.192 1.00 0.00 H new ATOM 0 HA ALA A 96 -8.210 1.462 3.214 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -10.201 -0.016 2.849 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -10.678 1.694 2.972 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -10.598 0.904 1.379 1.00 0.00 H new ATOM 1414 N GLY A 97 -7.982 0.428 0.115 1.00 0.00 N ATOM 1415 CA GLY A 97 -7.296 -0.463 -0.801 1.00 0.00 C ATOM 1416 C GLY A 97 -5.783 -0.343 -0.685 1.00 0.00 C ATOM 1417 O GLY A 97 -5.147 -1.388 -0.631 1.00 0.00 O ATOM 0 H GLY A 97 -8.522 1.157 -0.352 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -7.595 -1.492 -0.599 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -7.601 -0.237 -1.823 1.00 0.00 H new ATOM 1421 N ASP A 98 -5.243 0.865 -0.476 1.00 0.00 N ATOM 1422 CA ASP A 98 -3.802 1.093 -0.279 1.00 0.00 C ATOM 1423 C ASP A 98 -3.276 0.448 1.013 1.00 0.00 C ATOM 1424 O ASP A 98 -2.262 -0.256 1.013 1.00 0.00 O ATOM 1425 CB ASP A 98 -3.497 2.600 -0.248 1.00 0.00 C ATOM 1426 CG ASP A 98 -2.012 2.867 -0.511 1.00 0.00 C ATOM 1427 OD1 ASP A 98 -1.524 2.397 -1.559 1.00 0.00 O ATOM 1428 OD2 ASP A 98 -1.423 3.688 0.234 1.00 0.00 O ATOM 0 H ASP A 98 -5.798 1.720 -0.438 1.00 0.00 H new ATOM 0 HA ASP A 98 -3.294 0.623 -1.121 1.00 0.00 H new ATOM 0 HB2 ASP A 98 -4.100 3.112 -0.998 1.00 0.00 H new ATOM 0 HB3 ASP A 98 -3.778 3.011 0.722 1.00 0.00 H new ATOM 1433 N GLU A 99 -4.083 0.505 2.077 1.00 0.00 N ATOM 1434 CA GLU A 99 -3.732 -0.100 3.357 1.00 0.00 C ATOM 1435 C GLU A 99 -3.611 -1.618 3.229 1.00 0.00 C ATOM 1436 O GLU A 99 -2.560 -2.197 3.508 1.00 0.00 O ATOM 1437 CB GLU A 99 -4.782 0.265 4.417 1.00 0.00 C ATOM 1438 CG GLU A 99 -4.339 -0.203 5.812 1.00 0.00 C ATOM 1439 CD GLU A 99 -4.580 0.851 6.901 1.00 0.00 C ATOM 1440 OE1 GLU A 99 -5.703 0.799 7.457 1.00 0.00 O ATOM 1441 OE2 GLU A 99 -3.541 1.227 7.491 1.00 0.00 O ATOM 0 H GLU A 99 -4.991 0.969 2.072 1.00 0.00 H new ATOM 0 HA GLU A 99 -2.763 0.291 3.668 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -4.938 1.344 4.424 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -5.737 -0.194 4.161 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -4.877 -1.115 6.071 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -3.279 -0.455 5.785 1.00 0.00 H new ATOM 1448 N PHE A 100 -4.632 -2.263 2.665 1.00 0.00 N ATOM 1449 CA PHE A 100 -4.584 -3.691 2.380 1.00 0.00 C ATOM 1450 C PHE A 100 -3.565 -4.054 1.293 1.00 0.00 C ATOM 1451 O PHE A 100 -3.009 -5.138 1.367 1.00 0.00 O ATOM 1452 CB PHE A 100 -5.979 -4.197 2.021 1.00 0.00 C ATOM 1453 CG PHE A 100 -6.020 -5.632 1.534 1.00 0.00 C ATOM 1454 CD1 PHE A 100 -5.471 -6.671 2.311 1.00 0.00 C ATOM 1455 CD2 PHE A 100 -6.530 -5.916 0.256 1.00 0.00 C ATOM 1456 CE1 PHE A 100 -5.426 -7.982 1.809 1.00 0.00 C ATOM 1457 CE2 PHE A 100 -6.482 -7.226 -0.246 1.00 0.00 C ATOM 1458 CZ PHE A 100 -5.938 -8.264 0.530 1.00 0.00 C ATOM 0 H PHE A 100 -5.507 -1.813 2.396 1.00 0.00 H new ATOM 0 HA PHE A 100 -4.242 -4.190 3.287 1.00 0.00 H new ATOM 0 HB2 PHE A 100 -6.622 -4.105 2.897 1.00 0.00 H new ATOM 0 HB3 PHE A 100 -6.398 -3.552 1.249 1.00 0.00 H new ATOM 0 HD1 PHE A 100 -5.083 -6.459 3.296 1.00 0.00 H new ATOM 0 HD2 PHE A 100 -6.960 -5.125 -0.341 1.00 0.00 H new ATOM 0 HE1 PHE A 100 -4.998 -8.774 2.406 1.00 0.00 H new ATOM 0 HE2 PHE A 100 -6.865 -7.437 -1.233 1.00 0.00 H new ATOM 0 HZ PHE A 100 -5.913 -9.273 0.146 1.00 0.00 H new ATOM 1468 N GLU A 101 -3.177 -3.146 0.405 1.00 0.00 N ATOM 1469 CA GLU A 101 -2.183 -3.395 -0.652 1.00 0.00 C ATOM 1470 C GLU A 101 -0.789 -3.658 -0.072 1.00 0.00 C ATOM 1471 O GLU A 101 -0.186 -4.713 -0.294 1.00 0.00 O ATOM 1472 CB GLU A 101 -2.139 -2.179 -1.600 1.00 0.00 C ATOM 1473 CG GLU A 101 -2.642 -2.496 -3.009 1.00 0.00 C ATOM 1474 CD GLU A 101 -1.539 -3.145 -3.855 1.00 0.00 C ATOM 1475 OE1 GLU A 101 -1.427 -4.389 -3.798 1.00 0.00 O ATOM 1476 OE2 GLU A 101 -0.914 -2.423 -4.673 1.00 0.00 O ATOM 0 H GLU A 101 -3.547 -2.196 0.393 1.00 0.00 H new ATOM 0 HA GLU A 101 -2.482 -4.289 -1.200 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -2.742 -1.375 -1.178 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -1.115 -1.811 -1.661 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -3.501 -3.165 -2.950 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -2.984 -1.580 -3.491 1.00 0.00 H new ATOM 1483 N LEU A 102 -0.378 -2.833 0.896 1.00 0.00 N ATOM 1484 CA LEU A 102 0.913 -3.008 1.570 1.00 0.00 C ATOM 1485 C LEU A 102 0.825 -3.965 2.767 1.00 0.00 C ATOM 1486 O LEU A 102 1.821 -4.575 3.180 1.00 0.00 O ATOM 1487 CB LEU A 102 1.470 -1.629 1.952 1.00 0.00 C ATOM 1488 CG LEU A 102 0.749 -0.965 3.142 1.00 0.00 C ATOM 1489 CD1 LEU A 102 1.564 -1.136 4.430 1.00 0.00 C ATOM 1490 CD2 LEU A 102 0.534 0.521 2.902 1.00 0.00 C ATOM 0 H LEU A 102 -0.921 -2.037 1.231 1.00 0.00 H new ATOM 0 HA LEU A 102 1.609 -3.485 0.881 1.00 0.00 H new ATOM 0 HB2 LEU A 102 2.528 -1.731 2.193 1.00 0.00 H new ATOM 0 HB3 LEU A 102 1.403 -0.970 1.087 1.00 0.00 H new ATOM 0 HG LEU A 102 -0.219 -1.456 3.244 1.00 0.00 H new ATOM 0 HD11 LEU A 102 1.039 -0.661 5.259 1.00 0.00 H new ATOM 0 HD12 LEU A 102 1.691 -2.198 4.642 1.00 0.00 H new ATOM 0 HD13 LEU A 102 2.542 -0.671 4.306 1.00 0.00 H new ATOM 0 HD21 LEU A 102 0.023 0.958 3.760 1.00 0.00 H new ATOM 0 HD22 LEU A 102 1.498 1.011 2.765 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -0.074 0.661 2.008 1.00 0.00 H new ATOM 1502 N ARG A 103 -0.373 -4.108 3.350 1.00 0.00 N ATOM 1503 CA ARG A 103 -0.650 -5.015 4.473 1.00 0.00 C ATOM 1504 C ARG A 103 -1.050 -6.406 4.009 1.00 0.00 C ATOM 1505 O ARG A 103 -0.992 -7.317 4.836 1.00 0.00 O ATOM 1506 CB ARG A 103 -1.767 -4.457 5.365 1.00 0.00 C ATOM 1507 CG ARG A 103 -1.393 -3.149 6.082 1.00 0.00 C ATOM 1508 CD ARG A 103 -1.145 -3.371 7.576 1.00 0.00 C ATOM 1509 NE ARG A 103 0.171 -3.989 7.823 1.00 0.00 N ATOM 1510 CZ ARG A 103 1.318 -3.336 7.809 1.00 0.00 C ATOM 1511 NH1 ARG A 103 1.381 -2.056 7.585 1.00 0.00 N ATOM 1512 NH2 ARG A 103 2.438 -3.969 8.027 1.00 0.00 N ATOM 0 H ARG A 103 -1.195 -3.585 3.048 1.00 0.00 H new ATOM 0 HA ARG A 103 0.279 -5.091 5.038 1.00 0.00 H new ATOM 0 HB2 ARG A 103 -2.654 -4.286 4.756 1.00 0.00 H new ATOM 0 HB3 ARG A 103 -2.032 -5.206 6.111 1.00 0.00 H new ATOM 0 HG2 ARG A 103 -0.499 -2.726 5.624 1.00 0.00 H new ATOM 0 HG3 ARG A 103 -2.193 -2.421 5.951 1.00 0.00 H new ATOM 0 HD2 ARG A 103 -1.204 -2.417 8.101 1.00 0.00 H new ATOM 0 HD3 ARG A 103 -1.929 -4.008 7.985 1.00 0.00 H new ATOM 0 HE ARG A 103 0.197 -4.990 8.018 1.00 0.00 H new ATOM 0 HH11 ARG A 103 0.527 -1.526 7.413 1.00 0.00 H new ATOM 0 HH12 ARG A 103 2.285 -1.583 7.581 1.00 0.00 H new ATOM 0 HH21 ARG A 103 2.430 -4.973 8.209 1.00 0.00 H new ATOM 0 HH22 ARG A 103 3.322 -3.460 8.015 1.00 0.00 H new ATOM 1526 N TYR A 104 -1.213 -6.628 2.705 1.00 0.00 N ATOM 1527 CA TYR A 104 -1.567 -7.921 2.115 1.00 0.00 C ATOM 1528 C TYR A 104 -0.549 -8.998 2.462 1.00 0.00 C ATOM 1529 O TYR A 104 -0.923 -10.125 2.766 1.00 0.00 O ATOM 1530 CB TYR A 104 -1.657 -7.815 0.587 1.00 0.00 C ATOM 1531 CG TYR A 104 -1.736 -9.163 -0.102 1.00 0.00 C ATOM 1532 CD1 TYR A 104 -2.762 -10.068 0.234 1.00 0.00 C ATOM 1533 CD2 TYR A 104 -0.742 -9.537 -1.025 1.00 0.00 C ATOM 1534 CE1 TYR A 104 -2.831 -11.326 -0.388 1.00 0.00 C ATOM 1535 CE2 TYR A 104 -0.795 -10.801 -1.639 1.00 0.00 C ATOM 1536 CZ TYR A 104 -1.858 -11.679 -1.348 1.00 0.00 C ATOM 1537 OH TYR A 104 -2.007 -12.812 -2.082 1.00 0.00 O ATOM 0 H TYR A 104 -1.099 -5.892 2.008 1.00 0.00 H new ATOM 0 HA TYR A 104 -2.536 -8.199 2.530 1.00 0.00 H new ATOM 0 HB2 TYR A 104 -2.535 -7.226 0.321 1.00 0.00 H new ATOM 0 HB3 TYR A 104 -0.787 -7.275 0.215 1.00 0.00 H new ATOM 0 HD1 TYR A 104 -3.499 -9.793 0.974 1.00 0.00 H new ATOM 0 HD2 TYR A 104 0.061 -8.854 -1.262 1.00 0.00 H new ATOM 0 HE1 TYR A 104 -3.621 -12.017 -0.134 1.00 0.00 H new ATOM 0 HE2 TYR A 104 -0.022 -11.098 -2.332 1.00 0.00 H new ATOM 0 HH TYR A 104 -1.249 -12.906 -2.697 1.00 0.00 H new ATOM 1547 N ARG A 105 0.709 -8.589 2.686 1.00 0.00 N ATOM 1548 CA ARG A 105 1.760 -9.469 3.204 1.00 0.00 C ATOM 1549 C ARG A 105 1.366 -10.239 4.467 1.00 0.00 C ATOM 1550 O ARG A 105 2.047 -11.205 4.799 1.00 0.00 O ATOM 1551 CB ARG A 105 3.039 -8.664 3.470 1.00 0.00 C ATOM 1552 CG ARG A 105 4.013 -8.756 2.292 1.00 0.00 C ATOM 1553 CD ARG A 105 5.448 -8.507 2.774 1.00 0.00 C ATOM 1554 NE ARG A 105 6.412 -9.389 2.093 1.00 0.00 N ATOM 1555 CZ ARG A 105 7.723 -9.329 2.216 1.00 0.00 C ATOM 1556 NH1 ARG A 105 8.289 -8.428 2.971 1.00 0.00 N ATOM 1557 NH2 ARG A 105 8.491 -10.179 1.597 1.00 0.00 N ATOM 0 H ARG A 105 1.024 -7.635 2.511 1.00 0.00 H new ATOM 0 HA ARG A 105 1.930 -10.217 2.429 1.00 0.00 H new ATOM 0 HB2 ARG A 105 2.783 -7.620 3.651 1.00 0.00 H new ATOM 0 HB3 ARG A 105 3.523 -9.035 4.374 1.00 0.00 H new ATOM 0 HG2 ARG A 105 3.943 -9.740 1.828 1.00 0.00 H new ATOM 0 HG3 ARG A 105 3.745 -8.024 1.530 1.00 0.00 H new ATOM 0 HD2 ARG A 105 5.717 -7.466 2.594 1.00 0.00 H new ATOM 0 HD3 ARG A 105 5.504 -8.669 3.850 1.00 0.00 H new ATOM 0 HE ARG A 105 6.033 -10.106 1.475 1.00 0.00 H new ATOM 0 HH11 ARG A 105 7.715 -7.754 3.479 1.00 0.00 H new ATOM 0 HH12 ARG A 105 9.305 -8.397 3.054 1.00 0.00 H new ATOM 0 HH21 ARG A 105 8.080 -10.903 1.008 1.00 0.00 H new ATOM 0 HH22 ARG A 105 9.504 -10.121 1.701 1.00 0.00 H new ATOM 1571 N ARG A 106 0.533 -9.621 5.308 1.00 0.00 N ATOM 1572 CA ARG A 106 0.011 -10.214 6.540 1.00 0.00 C ATOM 1573 C ARG A 106 -1.191 -11.090 6.241 1.00 0.00 C ATOM 1574 O ARG A 106 -1.162 -12.230 6.671 1.00 0.00 O ATOM 1575 CB ARG A 106 -0.369 -9.122 7.556 1.00 0.00 C ATOM 1576 CG ARG A 106 0.839 -8.264 7.950 1.00 0.00 C ATOM 1577 CD ARG A 106 1.690 -8.995 8.992 1.00 0.00 C ATOM 1578 NE ARG A 106 3.112 -8.616 8.902 1.00 0.00 N ATOM 1579 CZ ARG A 106 4.015 -8.842 9.838 1.00 0.00 C ATOM 1580 NH1 ARG A 106 3.695 -9.386 10.979 1.00 0.00 N ATOM 1581 NH2 ARG A 106 5.261 -8.512 9.645 1.00 0.00 N ATOM 0 H ARG A 106 0.195 -8.672 5.147 1.00 0.00 H new ATOM 0 HA ARG A 106 0.796 -10.832 6.976 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -1.144 -8.484 7.131 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -0.791 -9.586 8.447 1.00 0.00 H new ATOM 0 HG2 ARG A 106 1.441 -8.044 7.068 1.00 0.00 H new ATOM 0 HG3 ARG A 106 0.500 -7.309 8.352 1.00 0.00 H new ATOM 0 HD2 ARG A 106 1.316 -8.768 9.990 1.00 0.00 H new ATOM 0 HD3 ARG A 106 1.591 -10.071 8.851 1.00 0.00 H new ATOM 0 HE ARG A 106 3.421 -8.144 8.053 1.00 0.00 H new ATOM 0 HH11 ARG A 106 2.727 -9.648 11.165 1.00 0.00 H new ATOM 0 HH12 ARG A 106 4.413 -9.550 11.685 1.00 0.00 H new ATOM 0 HH21 ARG A 106 5.543 -8.076 8.767 1.00 0.00 H new ATOM 0 HH22 ARG A 106 5.954 -8.689 10.372 1.00 0.00 H new ATOM 1595 N ALA A 107 -2.242 -10.525 5.637 1.00 0.00 N ATOM 1596 CA ALA A 107 -3.518 -11.211 5.375 1.00 0.00 C ATOM 1597 C ALA A 107 -4.264 -11.671 6.652 1.00 0.00 C ATOM 1598 O ALA A 107 -5.280 -12.351 6.584 1.00 0.00 O ATOM 1599 CB ALA A 107 -3.264 -12.351 4.378 1.00 0.00 C ATOM 0 H ALA A 107 -2.232 -9.559 5.309 1.00 0.00 H new ATOM 0 HA ALA A 107 -4.208 -10.492 4.932 1.00 0.00 H new ATOM 0 HB1 ALA A 107 -4.200 -12.870 4.173 1.00 0.00 H new ATOM 0 HB2 ALA A 107 -2.866 -11.941 3.450 1.00 0.00 H new ATOM 0 HB3 ALA A 107 -2.546 -13.052 4.803 1.00 0.00 H new ATOM 1605 N PHE A 108 -3.811 -11.206 7.821 1.00 0.00 N ATOM 1606 CA PHE A 108 -4.260 -11.635 9.145 1.00 0.00 C ATOM 1607 C PHE A 108 -4.286 -10.447 10.116 1.00 0.00 C ATOM 1608 O PHE A 108 -3.499 -10.378 11.059 1.00 0.00 O ATOM 1609 CB PHE A 108 -3.376 -12.776 9.688 1.00 0.00 C ATOM 1610 CG PHE A 108 -3.728 -14.153 9.169 1.00 0.00 C ATOM 1611 CD1 PHE A 108 -3.307 -14.554 7.892 1.00 0.00 C ATOM 1612 CD2 PHE A 108 -4.487 -15.041 9.958 1.00 0.00 C ATOM 1613 CE1 PHE A 108 -3.662 -15.811 7.386 1.00 0.00 C ATOM 1614 CE2 PHE A 108 -4.850 -16.300 9.453 1.00 0.00 C ATOM 1615 CZ PHE A 108 -4.435 -16.686 8.167 1.00 0.00 C ATOM 0 H PHE A 108 -3.088 -10.488 7.870 1.00 0.00 H new ATOM 0 HA PHE A 108 -5.275 -12.020 9.051 1.00 0.00 H new ATOM 0 HB2 PHE A 108 -2.337 -12.563 9.437 1.00 0.00 H new ATOM 0 HB3 PHE A 108 -3.445 -12.784 10.776 1.00 0.00 H new ATOM 0 HD1 PHE A 108 -2.704 -13.887 7.294 1.00 0.00 H new ATOM 0 HD2 PHE A 108 -4.790 -14.752 10.954 1.00 0.00 H new ATOM 0 HE1 PHE A 108 -3.342 -16.107 6.398 1.00 0.00 H new ATOM 0 HE2 PHE A 108 -5.448 -16.971 10.052 1.00 0.00 H new ATOM 0 HZ PHE A 108 -4.710 -17.656 7.779 1.00 0.00 H new ATOM 1625 N SER A 109 -4.915 -9.361 9.675 1.00 0.00 N ATOM 1626 CA SER A 109 -5.096 -8.140 10.472 1.00 0.00 C ATOM 1627 C SER A 109 -5.827 -8.422 11.793 1.00 0.00 C ATOM 1628 O SER A 109 -6.271 -9.547 12.004 1.00 0.00 O ATOM 1629 CB SER A 109 -5.851 -7.089 9.653 1.00 0.00 C ATOM 1630 OG SER A 109 -5.661 -7.312 8.263 1.00 0.00 O ATOM 0 H SER A 109 -5.321 -9.298 8.741 1.00 0.00 H new ATOM 0 HA SER A 109 -4.108 -7.756 10.726 1.00 0.00 H new ATOM 0 HB2 SER A 109 -6.914 -7.128 9.892 1.00 0.00 H new ATOM 0 HB3 SER A 109 -5.501 -6.092 9.919 1.00 0.00 H new ATOM 0 HG SER A 109 -5.973 -6.530 7.761 1.00 0.00 H new ATOM 1636 N ASP A 110 -6.203 -7.381 12.541 1.00 0.00 N ATOM 1637 CA ASP A 110 -6.999 -7.524 13.774 1.00 0.00 C ATOM 1638 C ASP A 110 -8.329 -8.260 13.583 1.00 0.00 C ATOM 1639 O ASP A 110 -8.792 -8.925 14.502 1.00 0.00 O ATOM 1640 CB ASP A 110 -7.299 -6.145 14.369 1.00 0.00 C ATOM 1641 CG ASP A 110 -6.189 -5.685 15.308 1.00 0.00 C ATOM 1642 OD1 ASP A 110 -5.239 -5.064 14.788 1.00 0.00 O ATOM 1643 OD2 ASP A 110 -6.187 -6.173 16.464 1.00 0.00 O ATOM 0 H ASP A 110 -5.967 -6.415 12.314 1.00 0.00 H new ATOM 0 HA ASP A 110 -6.386 -8.128 14.443 1.00 0.00 H new ATOM 0 HB2 ASP A 110 -7.420 -5.419 13.565 1.00 0.00 H new ATOM 0 HB3 ASP A 110 -8.244 -6.180 14.911 1.00 0.00 H new ATOM 1648 N LEU A 111 -8.843 -8.318 12.348 1.00 0.00 N ATOM 1649 CA LEU A 111 -9.985 -9.147 11.981 1.00 0.00 C ATOM 1650 C LEU A 111 -9.851 -10.593 12.475 1.00 0.00 C ATOM 1651 O LEU A 111 -10.844 -11.228 12.802 1.00 0.00 O ATOM 1652 CB LEU A 111 -10.164 -9.065 10.457 1.00 0.00 C ATOM 1653 CG LEU A 111 -11.261 -10.013 9.936 1.00 0.00 C ATOM 1654 CD1 LEU A 111 -12.040 -9.392 8.779 1.00 0.00 C ATOM 1655 CD2 LEU A 111 -10.670 -11.360 9.483 1.00 0.00 C ATOM 0 H LEU A 111 -8.467 -7.780 11.567 1.00 0.00 H new ATOM 0 HA LEU A 111 -10.878 -8.767 12.476 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -10.412 -8.041 10.179 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -9.219 -9.307 9.971 1.00 0.00 H new ATOM 0 HG LEU A 111 -11.944 -10.184 10.768 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -12.805 -10.090 8.439 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -12.514 -8.469 9.113 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -11.358 -9.172 7.958 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -11.471 -12.005 9.121 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -9.950 -11.191 8.682 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -10.170 -11.839 10.325 1.00 0.00 H new ATOM 1667 N THR A 112 -8.647 -11.149 12.509 1.00 0.00 N ATOM 1668 CA THR A 112 -8.431 -12.524 12.970 1.00 0.00 C ATOM 1669 C THR A 112 -8.597 -12.667 14.472 1.00 0.00 C ATOM 1670 O THR A 112 -9.111 -13.681 14.909 1.00 0.00 O ATOM 1671 CB THR A 112 -7.028 -13.000 12.630 1.00 0.00 C ATOM 1672 OG1 THR A 112 -6.074 -12.196 13.282 1.00 0.00 O ATOM 1673 CG2 THR A 112 -6.779 -12.932 11.128 1.00 0.00 C ATOM 0 H THR A 112 -7.795 -10.668 12.221 1.00 0.00 H new ATOM 0 HA THR A 112 -9.184 -13.124 12.460 1.00 0.00 H new ATOM 0 HB THR A 112 -6.937 -14.034 12.963 1.00 0.00 H new ATOM 0 HG1 THR A 112 -6.055 -11.309 12.867 1.00 0.00 H new ATOM 0 HG21 THR A 112 -5.768 -13.278 10.911 1.00 0.00 H new ATOM 0 HG22 THR A 112 -7.499 -13.567 10.611 1.00 0.00 H new ATOM 0 HG23 THR A 112 -6.892 -11.903 10.787 1.00 0.00 H new ATOM 1681 N SER A 113 -8.257 -11.645 15.248 1.00 0.00 N ATOM 1682 CA SER A 113 -8.471 -11.629 16.695 1.00 0.00 C ATOM 1683 C SER A 113 -9.901 -11.228 17.069 1.00 0.00 C ATOM 1684 O SER A 113 -10.317 -11.460 18.198 1.00 0.00 O ATOM 1685 CB SER A 113 -7.491 -10.654 17.345 1.00 0.00 C ATOM 1686 OG SER A 113 -6.154 -11.077 17.137 1.00 0.00 O ATOM 0 H SER A 113 -7.821 -10.795 14.890 1.00 0.00 H new ATOM 0 HA SER A 113 -8.305 -12.643 17.059 1.00 0.00 H new ATOM 0 HB2 SER A 113 -7.632 -9.657 16.928 1.00 0.00 H new ATOM 0 HB3 SER A 113 -7.694 -10.584 18.414 1.00 0.00 H new ATOM 0 HG SER A 113 -5.540 -10.440 17.559 1.00 0.00 H new ATOM 1692 N GLN A 114 -10.637 -10.599 16.145 1.00 0.00 N ATOM 1693 CA GLN A 114 -12.012 -10.139 16.368 1.00 0.00 C ATOM 1694 C GLN A 114 -13.027 -11.177 15.892 1.00 0.00 C ATOM 1695 O GLN A 114 -13.933 -11.537 16.635 1.00 0.00 O ATOM 1696 CB GLN A 114 -12.257 -8.828 15.603 1.00 0.00 C ATOM 1697 CG GLN A 114 -11.321 -7.687 16.029 1.00 0.00 C ATOM 1698 CD GLN A 114 -11.703 -6.993 17.329 1.00 0.00 C ATOM 1699 OE1 GLN A 114 -12.674 -7.291 18.004 1.00 0.00 O ATOM 1700 NE2 GLN A 114 -10.881 -6.072 17.773 1.00 0.00 N ATOM 0 H GLN A 114 -10.289 -10.393 15.209 1.00 0.00 H new ATOM 0 HA GLN A 114 -12.139 -9.983 17.439 1.00 0.00 H new ATOM 0 HB2 GLN A 114 -12.132 -9.010 14.536 1.00 0.00 H new ATOM 0 HB3 GLN A 114 -13.290 -8.516 15.754 1.00 0.00 H new ATOM 0 HG2 GLN A 114 -10.311 -8.084 16.130 1.00 0.00 H new ATOM 0 HG3 GLN A 114 -11.293 -6.944 15.232 1.00 0.00 H new ATOM 0 HE21 GLN A 114 -10.064 -5.810 17.222 1.00 0.00 H new ATOM 0 HE22 GLN A 114 -11.059 -5.618 18.669 1.00 0.00 H new ATOM 1709 N LEU A 115 -12.855 -11.673 14.660 1.00 0.00 N ATOM 1710 CA LEU A 115 -13.685 -12.714 14.062 1.00 0.00 C ATOM 1711 C LEU A 115 -13.115 -14.101 14.280 1.00 0.00 C ATOM 1712 O LEU A 115 -13.880 -15.029 14.501 1.00 0.00 O ATOM 1713 CB LEU A 115 -13.865 -12.502 12.550 1.00 0.00 C ATOM 1714 CG LEU A 115 -14.978 -11.504 12.214 1.00 0.00 C ATOM 1715 CD1 LEU A 115 -14.411 -10.162 11.774 1.00 0.00 C ATOM 1716 CD2 LEU A 115 -15.859 -12.121 11.122 1.00 0.00 C ATOM 0 H LEU A 115 -12.113 -11.349 14.039 1.00 0.00 H new ATOM 0 HA LEU A 115 -14.650 -12.639 14.563 1.00 0.00 H new ATOM 0 HB2 LEU A 115 -12.926 -12.148 12.124 1.00 0.00 H new ATOM 0 HB3 LEU A 115 -14.088 -13.459 12.078 1.00 0.00 H new ATOM 0 HG LEU A 115 -15.575 -11.308 13.105 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -15.229 -9.479 11.544 1.00 0.00 H new ATOM 0 HD12 LEU A 115 -13.803 -9.743 12.576 1.00 0.00 H new ATOM 0 HD13 LEU A 115 -13.794 -10.301 10.886 1.00 0.00 H new ATOM 0 HD21 LEU A 115 -16.660 -11.428 10.866 1.00 0.00 H new ATOM 0 HD22 LEU A 115 -15.255 -12.321 10.237 1.00 0.00 H new ATOM 0 HD23 LEU A 115 -16.289 -13.054 11.486 1.00 0.00 H new ATOM 1728 N HIS A 116 -11.839 -14.303 13.941 1.00 0.00 N ATOM 1729 CA HIS A 116 -11.163 -15.611 14.041 1.00 0.00 C ATOM 1730 C HIS A 116 -11.661 -16.665 13.051 1.00 0.00 C ATOM 1731 O HIS A 116 -11.071 -17.738 12.963 1.00 0.00 O ATOM 1732 CB HIS A 116 -11.263 -16.136 15.487 1.00 0.00 C ATOM 1733 CG HIS A 116 -9.966 -16.455 16.162 1.00 0.00 C ATOM 1734 ND1 HIS A 116 -9.710 -16.175 17.500 1.00 0.00 N ATOM 1735 CD2 HIS A 116 -8.886 -17.089 15.621 1.00 0.00 C ATOM 1736 CE1 HIS A 116 -8.474 -16.615 17.738 1.00 0.00 C ATOM 1737 NE2 HIS A 116 -7.951 -17.170 16.631 1.00 0.00 N ATOM 0 H HIS A 116 -11.236 -13.561 13.586 1.00 0.00 H new ATOM 0 HA HIS A 116 -10.123 -15.435 13.768 1.00 0.00 H new ATOM 0 HB2 HIS A 116 -11.788 -15.392 16.087 1.00 0.00 H new ATOM 0 HB3 HIS A 116 -11.879 -17.036 15.484 1.00 0.00 H new ATOM 0 HD2 HIS A 116 -8.784 -17.453 14.609 1.00 0.00 H new ATOM 0 HE1 HIS A 116 -7.965 -16.536 18.687 1.00 0.00 H new ATOM 0 HE2 HIS A 116 -7.021 -17.581 16.552 1.00 0.00 H new ATOM 1745 N ILE A 117 -12.643 -16.309 12.219 1.00 0.00 N ATOM 1746 CA ILE A 117 -13.251 -17.154 11.190 1.00 0.00 C ATOM 1747 C ILE A 117 -13.530 -18.580 11.676 1.00 0.00 C ATOM 1748 O ILE A 117 -12.883 -19.537 11.259 1.00 0.00 O ATOM 1749 CB ILE A 117 -12.388 -17.144 9.917 1.00 0.00 C ATOM 1750 CG1 ILE A 117 -12.008 -15.721 9.466 1.00 0.00 C ATOM 1751 CG2 ILE A 117 -13.143 -17.889 8.807 1.00 0.00 C ATOM 1752 CD1 ILE A 117 -13.211 -14.790 9.290 1.00 0.00 C ATOM 0 H ILE A 117 -13.056 -15.377 12.247 1.00 0.00 H new ATOM 0 HA ILE A 117 -14.226 -16.728 10.954 1.00 0.00 H new ATOM 0 HB ILE A 117 -11.447 -17.648 10.137 1.00 0.00 H new ATOM 0 HG12 ILE A 117 -11.328 -15.287 10.198 1.00 0.00 H new ATOM 0 HG13 ILE A 117 -11.465 -15.781 8.523 1.00 0.00 H new ATOM 0 HG21 ILE A 117 -12.543 -17.890 7.897 1.00 0.00 H new ATOM 0 HG22 ILE A 117 -13.330 -18.916 9.120 1.00 0.00 H new ATOM 0 HG23 ILE A 117 -14.093 -17.390 8.615 1.00 0.00 H new ATOM 0 HD11 ILE A 117 -12.866 -13.806 8.972 1.00 0.00 H new ATOM 0 HD12 ILE A 117 -13.882 -15.201 8.536 1.00 0.00 H new ATOM 0 HD13 ILE A 117 -13.742 -14.699 10.237 1.00 0.00 H new ATOM 1764 N THR A 118 -14.391 -18.695 12.680 1.00 0.00 N ATOM 1765 CA THR A 118 -14.706 -19.957 13.371 1.00 0.00 C ATOM 1766 C THR A 118 -15.776 -19.704 14.441 1.00 0.00 C ATOM 1767 O THR A 118 -16.855 -20.282 14.330 1.00 0.00 O ATOM 1768 CB THR A 118 -13.448 -20.600 14.018 1.00 0.00 C ATOM 1769 OG1 THR A 118 -12.750 -21.445 13.138 1.00 0.00 O ATOM 1770 CG2 THR A 118 -13.751 -21.483 15.229 1.00 0.00 C ATOM 0 H THR A 118 -14.907 -17.898 13.052 1.00 0.00 H new ATOM 0 HA THR A 118 -15.082 -20.659 12.627 1.00 0.00 H new ATOM 0 HB THR A 118 -12.864 -19.726 14.304 1.00 0.00 H new ATOM 0 HG1 THR A 118 -12.629 -20.992 12.277 1.00 0.00 H new ATOM 0 HG21 THR A 118 -12.821 -21.894 15.622 1.00 0.00 H new ATOM 0 HG22 THR A 118 -14.239 -20.888 16.000 1.00 0.00 H new ATOM 0 HG23 THR A 118 -14.409 -22.298 14.929 1.00 0.00 H new ATOM 1778 N PRO A 119 -15.518 -18.844 15.449 1.00 0.00 N ATOM 1779 CA PRO A 119 -16.416 -18.661 16.583 1.00 0.00 C ATOM 1780 C PRO A 119 -17.656 -17.901 16.141 1.00 0.00 C ATOM 1781 O PRO A 119 -17.532 -16.847 15.517 1.00 0.00 O ATOM 1782 CB PRO A 119 -15.624 -17.860 17.624 1.00 0.00 C ATOM 1783 CG PRO A 119 -14.581 -17.111 16.803 1.00 0.00 C ATOM 1784 CD PRO A 119 -14.306 -18.060 15.651 1.00 0.00 C ATOM 0 HA PRO A 119 -16.752 -19.612 16.996 1.00 0.00 H new ATOM 0 HB2 PRO A 119 -16.268 -17.173 18.172 1.00 0.00 H new ATOM 0 HB3 PRO A 119 -15.157 -18.515 18.360 1.00 0.00 H new ATOM 0 HG2 PRO A 119 -14.957 -16.150 16.453 1.00 0.00 H new ATOM 0 HG3 PRO A 119 -13.680 -16.909 17.383 1.00 0.00 H new ATOM 0 HD2 PRO A 119 -14.049 -17.507 14.748 1.00 0.00 H new ATOM 0 HD3 PRO A 119 -13.460 -18.709 15.879 1.00 0.00 H new ATOM 1792 N GLY A 120 -18.845 -18.432 16.439 1.00 0.00 N ATOM 1793 CA GLY A 120 -20.093 -17.784 16.064 1.00 0.00 C ATOM 1794 C GLY A 120 -20.153 -17.415 14.582 1.00 0.00 C ATOM 1795 O GLY A 120 -20.693 -16.373 14.223 1.00 0.00 O ATOM 0 H GLY A 120 -18.964 -19.312 16.941 1.00 0.00 H new ATOM 0 HA2 GLY A 120 -20.925 -18.446 16.302 1.00 0.00 H new ATOM 0 HA3 GLY A 120 -20.222 -16.882 16.663 1.00 0.00 H new ATOM 1799 N THR A 121 -19.630 -18.260 13.687 1.00 0.00 N ATOM 1800 CA THR A 121 -19.616 -18.025 12.227 1.00 0.00 C ATOM 1801 C THR A 121 -20.970 -17.627 11.642 1.00 0.00 C ATOM 1802 O THR A 121 -21.030 -17.150 10.505 1.00 0.00 O ATOM 1803 CB THR A 121 -19.175 -19.276 11.448 1.00 0.00 C ATOM 1804 OG1 THR A 121 -19.348 -20.440 12.223 1.00 0.00 O ATOM 1805 CG2 THR A 121 -17.747 -19.139 10.932 1.00 0.00 C ATOM 0 H THR A 121 -19.196 -19.143 13.955 1.00 0.00 H new ATOM 0 HA THR A 121 -18.911 -17.201 12.114 1.00 0.00 H new ATOM 0 HB THR A 121 -19.818 -19.370 10.573 1.00 0.00 H new ATOM 0 HG1 THR A 121 -19.062 -21.222 11.706 1.00 0.00 H new ATOM 0 HG21 THR A 121 -17.469 -20.041 10.387 1.00 0.00 H new ATOM 0 HG22 THR A 121 -17.682 -18.278 10.267 1.00 0.00 H new ATOM 0 HG23 THR A 121 -17.068 -19.000 11.773 1.00 0.00 H new ATOM 1813 N ALA A 122 -22.056 -18.053 12.294 1.00 0.00 N ATOM 1814 CA ALA A 122 -23.425 -17.659 11.984 1.00 0.00 C ATOM 1815 C ALA A 122 -23.672 -16.136 12.131 1.00 0.00 C ATOM 1816 O ALA A 122 -22.800 -15.307 11.893 1.00 0.00 O ATOM 1817 CB ALA A 122 -24.379 -18.505 12.849 1.00 0.00 C ATOM 0 H ALA A 122 -22.000 -18.703 13.078 1.00 0.00 H new ATOM 0 HA ALA A 122 -23.620 -17.857 10.930 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -25.410 -18.226 12.633 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -24.234 -19.562 12.624 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -24.169 -18.327 13.904 1.00 0.00 H new ATOM 1823 N TYR A 123 -24.914 -15.737 12.413 1.00 0.00 N ATOM 1824 CA TYR A 123 -25.261 -14.337 12.691 1.00 0.00 C ATOM 1825 C TYR A 123 -24.389 -13.675 13.767 1.00 0.00 C ATOM 1826 O TYR A 123 -24.052 -12.512 13.613 1.00 0.00 O ATOM 1827 CB TYR A 123 -26.721 -14.246 13.127 1.00 0.00 C ATOM 1828 CG TYR A 123 -27.703 -14.816 12.127 1.00 0.00 C ATOM 1829 CD1 TYR A 123 -27.783 -14.257 10.839 1.00 0.00 C ATOM 1830 CD2 TYR A 123 -28.537 -15.892 12.487 1.00 0.00 C ATOM 1831 CE1 TYR A 123 -28.688 -14.782 9.902 1.00 0.00 C ATOM 1832 CE2 TYR A 123 -29.434 -16.433 11.544 1.00 0.00 C ATOM 1833 CZ TYR A 123 -29.493 -15.886 10.240 1.00 0.00 C ATOM 1834 OH TYR A 123 -30.236 -16.470 9.264 1.00 0.00 O ATOM 0 H TYR A 123 -25.710 -16.374 12.456 1.00 0.00 H new ATOM 0 HA TYR A 123 -25.083 -13.798 11.761 1.00 0.00 H new ATOM 0 HB2 TYR A 123 -26.839 -14.771 14.075 1.00 0.00 H new ATOM 0 HB3 TYR A 123 -26.970 -13.200 13.308 1.00 0.00 H new ATOM 0 HD1 TYR A 123 -27.149 -13.425 10.571 1.00 0.00 H new ATOM 0 HD2 TYR A 123 -28.489 -16.302 13.485 1.00 0.00 H new ATOM 0 HE1 TYR A 123 -28.766 -14.338 8.921 1.00 0.00 H new ATOM 0 HE2 TYR A 123 -30.073 -17.261 11.815 1.00 0.00 H new ATOM 0 HH TYR A 123 -30.741 -17.220 9.642 1.00 0.00 H new ATOM 1844 N GLN A 124 -23.821 -14.447 14.695 1.00 0.00 N ATOM 1845 CA GLN A 124 -22.838 -13.951 15.666 1.00 0.00 C ATOM 1846 C GLN A 124 -21.640 -13.225 15.020 1.00 0.00 C ATOM 1847 O GLN A 124 -21.246 -12.150 15.466 1.00 0.00 O ATOM 1848 CB GLN A 124 -22.349 -15.141 16.505 1.00 0.00 C ATOM 1849 CG GLN A 124 -23.051 -15.250 17.859 1.00 0.00 C ATOM 1850 CD GLN A 124 -22.478 -14.287 18.896 1.00 0.00 C ATOM 1851 OE1 GLN A 124 -21.955 -13.230 18.606 1.00 0.00 O ATOM 1852 NE2 GLN A 124 -22.426 -14.685 20.145 1.00 0.00 N ATOM 0 H GLN A 124 -24.030 -15.440 14.797 1.00 0.00 H new ATOM 0 HA GLN A 124 -23.333 -13.204 16.287 1.00 0.00 H new ATOM 0 HB2 GLN A 124 -22.508 -16.062 15.945 1.00 0.00 H new ATOM 0 HB3 GLN A 124 -21.275 -15.047 16.666 1.00 0.00 H new ATOM 0 HG2 GLN A 124 -24.114 -15.049 17.730 1.00 0.00 H new ATOM 0 HG3 GLN A 124 -22.962 -16.271 18.229 1.00 0.00 H new ATOM 0 HE21 GLN A 124 -22.857 -15.569 20.417 1.00 0.00 H new ATOM 0 HE22 GLN A 124 -21.955 -14.111 20.844 1.00 0.00 H new ATOM 1861 N SER A 125 -21.219 -13.673 13.835 1.00 0.00 N ATOM 1862 CA SER A 125 -20.158 -13.028 13.064 1.00 0.00 C ATOM 1863 C SER A 125 -20.597 -11.681 12.501 1.00 0.00 C ATOM 1864 O SER A 125 -19.825 -10.732 12.473 1.00 0.00 O ATOM 1865 CB SER A 125 -19.681 -13.963 11.943 1.00 0.00 C ATOM 1866 OG SER A 125 -19.113 -13.277 10.839 1.00 0.00 O ATOM 0 H SER A 125 -21.609 -14.500 13.382 1.00 0.00 H new ATOM 0 HA SER A 125 -19.326 -12.831 13.740 1.00 0.00 H new ATOM 0 HB2 SER A 125 -18.944 -14.657 12.348 1.00 0.00 H new ATOM 0 HB3 SER A 125 -20.524 -14.560 11.595 1.00 0.00 H new ATOM 0 HG SER A 125 -18.828 -13.926 10.162 1.00 0.00 H new ATOM 1872 N PHE A 126 -21.872 -11.544 12.150 1.00 0.00 N ATOM 1873 CA PHE A 126 -22.453 -10.267 11.752 1.00 0.00 C ATOM 1874 C PHE A 126 -22.588 -9.279 12.925 1.00 0.00 C ATOM 1875 O PHE A 126 -22.455 -8.080 12.727 1.00 0.00 O ATOM 1876 CB PHE A 126 -23.800 -10.508 11.053 1.00 0.00 C ATOM 1877 CG PHE A 126 -24.923 -9.616 11.530 1.00 0.00 C ATOM 1878 CD1 PHE A 126 -24.962 -8.274 11.121 1.00 0.00 C ATOM 1879 CD2 PHE A 126 -25.838 -10.076 12.494 1.00 0.00 C ATOM 1880 CE1 PHE A 126 -25.934 -7.408 11.653 1.00 0.00 C ATOM 1881 CE2 PHE A 126 -26.808 -9.212 13.022 1.00 0.00 C ATOM 1882 CZ PHE A 126 -26.868 -7.881 12.586 1.00 0.00 C ATOM 0 H PHE A 126 -22.534 -12.320 12.134 1.00 0.00 H new ATOM 0 HA PHE A 126 -21.767 -9.794 11.049 1.00 0.00 H new ATOM 0 HB2 PHE A 126 -23.669 -10.364 9.981 1.00 0.00 H new ATOM 0 HB3 PHE A 126 -24.091 -11.548 11.202 1.00 0.00 H new ATOM 0 HD1 PHE A 126 -24.247 -7.907 10.399 1.00 0.00 H new ATOM 0 HD2 PHE A 126 -25.793 -11.101 12.830 1.00 0.00 H new ATOM 0 HE1 PHE A 126 -25.961 -6.374 11.342 1.00 0.00 H new ATOM 0 HE2 PHE A 126 -27.507 -9.571 13.763 1.00 0.00 H new ATOM 0 HZ PHE A 126 -27.633 -7.221 12.968 1.00 0.00 H new ATOM 1892 N GLU A 127 -22.779 -9.745 14.151 1.00 0.00 N ATOM 1893 CA GLU A 127 -22.890 -8.850 15.308 1.00 0.00 C ATOM 1894 C GLU A 127 -21.509 -8.405 15.803 1.00 0.00 C ATOM 1895 O GLU A 127 -21.289 -7.236 16.126 1.00 0.00 O ATOM 1896 CB GLU A 127 -23.673 -9.575 16.413 1.00 0.00 C ATOM 1897 CG GLU A 127 -25.016 -8.889 16.685 1.00 0.00 C ATOM 1898 CD GLU A 127 -25.943 -9.801 17.500 1.00 0.00 C ATOM 1899 OE1 GLU A 127 -25.728 -9.898 18.734 1.00 0.00 O ATOM 1900 OE2 GLU A 127 -26.807 -10.459 16.882 1.00 0.00 O ATOM 0 H GLU A 127 -22.861 -10.736 14.376 1.00 0.00 H new ATOM 0 HA GLU A 127 -23.424 -7.945 15.018 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -23.844 -10.611 16.121 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -23.081 -9.596 17.328 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -24.850 -7.957 17.225 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -25.494 -8.629 15.740 1.00 0.00 H new ATOM 1907 N GLN A 128 -20.508 -9.281 15.680 1.00 0.00 N ATOM 1908 CA GLN A 128 -19.149 -8.967 16.106 1.00 0.00 C ATOM 1909 C GLN A 128 -18.474 -7.969 15.160 1.00 0.00 C ATOM 1910 O GLN A 128 -17.808 -7.046 15.618 1.00 0.00 O ATOM 1911 CB GLN A 128 -18.342 -10.264 16.272 1.00 0.00 C ATOM 1912 CG GLN A 128 -17.562 -10.712 15.028 1.00 0.00 C ATOM 1913 CD GLN A 128 -17.095 -12.155 15.128 1.00 0.00 C ATOM 1914 OE1 GLN A 128 -17.077 -12.903 14.162 1.00 0.00 O ATOM 1915 NE2 GLN A 128 -16.554 -12.554 16.247 1.00 0.00 N ATOM 0 H GLN A 128 -20.618 -10.216 15.287 1.00 0.00 H new ATOM 0 HA GLN A 128 -19.190 -8.473 17.077 1.00 0.00 H new ATOM 0 HB2 GLN A 128 -17.639 -10.133 17.094 1.00 0.00 H new ATOM 0 HB3 GLN A 128 -19.025 -11.063 16.561 1.00 0.00 H new ATOM 0 HG2 GLN A 128 -18.192 -10.597 14.146 1.00 0.00 H new ATOM 0 HG3 GLN A 128 -16.698 -10.062 14.890 1.00 0.00 H new ATOM 0 HE21 GLN A 128 -16.560 -11.942 17.063 1.00 0.00 H new ATOM 0 HE22 GLN A 128 -16.125 -13.478 16.305 1.00 0.00 H new ATOM 1924 N VAL A 129 -18.694 -8.116 13.846 1.00 0.00 N ATOM 1925 CA VAL A 129 -18.111 -7.261 12.795 1.00 0.00 C ATOM 1926 C VAL A 129 -18.641 -5.836 12.886 1.00 0.00 C ATOM 1927 O VAL A 129 -17.891 -4.875 12.736 1.00 0.00 O ATOM 1928 CB VAL A 129 -18.391 -7.815 11.373 1.00 0.00 C ATOM 1929 CG1 VAL A 129 -17.693 -9.158 11.128 1.00 0.00 C ATOM 1930 CG2 VAL A 129 -19.871 -7.972 11.066 1.00 0.00 C ATOM 0 H VAL A 129 -19.296 -8.850 13.472 1.00 0.00 H new ATOM 0 HA VAL A 129 -17.034 -7.260 12.963 1.00 0.00 H new ATOM 0 HB VAL A 129 -17.981 -7.061 10.701 1.00 0.00 H new ATOM 0 HG11 VAL A 129 -17.918 -9.506 10.120 1.00 0.00 H new ATOM 0 HG12 VAL A 129 -16.616 -9.033 11.237 1.00 0.00 H new ATOM 0 HG13 VAL A 129 -18.048 -9.890 11.853 1.00 0.00 H new ATOM 0 HG21 VAL A 129 -19.994 -8.363 10.056 1.00 0.00 H new ATOM 0 HG22 VAL A 129 -20.319 -8.663 11.780 1.00 0.00 H new ATOM 0 HG23 VAL A 129 -20.363 -7.002 11.141 1.00 0.00 H new ATOM 1940 N VAL A 130 -19.922 -5.695 13.223 1.00 0.00 N ATOM 1941 CA VAL A 130 -20.579 -4.399 13.374 1.00 0.00 C ATOM 1942 C VAL A 130 -20.069 -3.683 14.614 1.00 0.00 C ATOM 1943 O VAL A 130 -19.670 -2.518 14.555 1.00 0.00 O ATOM 1944 CB VAL A 130 -22.095 -4.590 13.514 1.00 0.00 C ATOM 1945 CG1 VAL A 130 -22.748 -3.231 13.760 1.00 0.00 C ATOM 1946 CG2 VAL A 130 -22.676 -5.212 12.244 1.00 0.00 C ATOM 0 H VAL A 130 -20.539 -6.487 13.401 1.00 0.00 H new ATOM 0 HA VAL A 130 -20.356 -3.804 12.489 1.00 0.00 H new ATOM 0 HB VAL A 130 -22.294 -5.258 14.352 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -23.826 -3.358 13.861 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -22.347 -2.795 14.675 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -22.538 -2.569 12.920 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -23.752 -5.340 12.361 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -22.479 -4.557 11.395 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -22.212 -6.183 12.069 1.00 0.00 H new ATOM 1956 N ASN A 131 -20.026 -4.396 15.736 1.00 0.00 N ATOM 1957 CA ASN A 131 -19.544 -3.820 16.978 1.00 0.00 C ATOM 1958 C ASN A 131 -18.054 -3.460 16.898 1.00 0.00 C ATOM 1959 O ASN A 131 -17.584 -2.604 17.640 1.00 0.00 O ATOM 1960 CB ASN A 131 -19.780 -4.797 18.131 1.00 0.00 C ATOM 1961 CG ASN A 131 -21.245 -5.014 18.470 1.00 0.00 C ATOM 1962 OD1 ASN A 131 -22.155 -4.732 17.716 1.00 0.00 O ATOM 1963 ND2 ASN A 131 -21.524 -5.291 19.720 1.00 0.00 N ATOM 0 H ASN A 131 -20.319 -5.370 15.806 1.00 0.00 H new ATOM 0 HA ASN A 131 -20.100 -2.900 17.155 1.00 0.00 H new ATOM 0 HB2 ASN A 131 -19.331 -5.757 17.877 1.00 0.00 H new ATOM 0 HB3 ASN A 131 -19.264 -4.428 19.017 1.00 0.00 H new ATOM 0 HD21 ASN A 131 -22.491 -5.267 20.044 1.00 0.00 H new ATOM 0 HD22 ASN A 131 -20.774 -5.530 20.369 1.00 0.00 H new ATOM 1970 N GLU A 132 -17.298 -4.108 16.018 1.00 0.00 N ATOM 1971 CA GLU A 132 -15.900 -3.765 15.771 1.00 0.00 C ATOM 1972 C GLU A 132 -15.760 -2.425 15.029 1.00 0.00 C ATOM 1973 O GLU A 132 -14.894 -1.617 15.357 1.00 0.00 O ATOM 1974 CB GLU A 132 -15.260 -4.893 14.959 1.00 0.00 C ATOM 1975 CG GLU A 132 -13.784 -5.100 15.291 1.00 0.00 C ATOM 1976 CD GLU A 132 -12.899 -3.892 14.953 1.00 0.00 C ATOM 1977 OE1 GLU A 132 -12.600 -3.731 13.744 1.00 0.00 O ATOM 1978 OE2 GLU A 132 -12.336 -3.311 15.909 1.00 0.00 O ATOM 0 H GLU A 132 -17.637 -4.888 15.454 1.00 0.00 H new ATOM 0 HA GLU A 132 -15.392 -3.651 16.728 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -15.802 -5.820 15.144 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -15.361 -4.671 13.897 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -13.688 -5.323 16.354 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -13.417 -5.971 14.748 1.00 0.00 H new ATOM 1985 N LEU A 133 -16.724 -2.083 14.165 1.00 0.00 N ATOM 1986 CA LEU A 133 -16.687 -0.835 13.400 1.00 0.00 C ATOM 1987 C LEU A 133 -16.654 0.391 14.311 1.00 0.00 C ATOM 1988 O LEU A 133 -15.931 1.353 14.073 1.00 0.00 O ATOM 1989 CB LEU A 133 -17.910 -0.755 12.465 1.00 0.00 C ATOM 1990 CG LEU A 133 -17.572 -0.748 10.977 1.00 0.00 C ATOM 1991 CD1 LEU A 133 -16.724 -1.957 10.639 1.00 0.00 C ATOM 1992 CD2 LEU A 133 -18.843 -0.737 10.123 1.00 0.00 C ATOM 0 H LEU A 133 -17.544 -2.660 13.979 1.00 0.00 H new ATOM 0 HA LEU A 133 -15.770 -0.837 12.811 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -18.565 -1.602 12.672 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -18.473 0.148 12.701 1.00 0.00 H new ATOM 0 HG LEU A 133 -17.011 0.160 10.755 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -16.485 -1.948 9.576 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -15.801 -1.928 11.219 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -17.275 -2.866 10.879 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -18.572 -0.732 9.067 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -19.436 -1.625 10.341 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -19.427 0.154 10.352 1.00 0.00 H new ATOM 2004 N PHE A 134 -17.578 0.440 15.258 1.00 0.00 N ATOM 2005 CA PHE A 134 -17.632 1.528 16.236 1.00 0.00 C ATOM 2006 C PHE A 134 -18.128 1.090 17.594 1.00 0.00 C ATOM 2007 O PHE A 134 -17.974 1.848 18.545 1.00 0.00 O ATOM 2008 CB PHE A 134 -18.574 2.605 15.726 1.00 0.00 C ATOM 2009 CG PHE A 134 -18.514 3.941 16.439 1.00 0.00 C ATOM 2010 CD1 PHE A 134 -17.509 4.855 16.109 1.00 0.00 C ATOM 2011 CD2 PHE A 134 -19.422 4.270 17.457 1.00 0.00 C ATOM 2012 CE1 PHE A 134 -17.397 6.083 16.779 1.00 0.00 C ATOM 2013 CE2 PHE A 134 -19.315 5.489 18.145 1.00 0.00 C ATOM 2014 CZ PHE A 134 -18.301 6.400 17.806 1.00 0.00 C ATOM 0 H PHE A 134 -18.307 -0.263 15.374 1.00 0.00 H new ATOM 0 HA PHE A 134 -16.611 1.891 16.353 1.00 0.00 H new ATOM 0 HB2 PHE A 134 -18.364 2.771 14.669 1.00 0.00 H new ATOM 0 HB3 PHE A 134 -19.594 2.227 15.793 1.00 0.00 H new ATOM 0 HD1 PHE A 134 -16.807 4.612 15.325 1.00 0.00 H new ATOM 0 HD2 PHE A 134 -20.211 3.579 17.714 1.00 0.00 H new ATOM 0 HE1 PHE A 134 -16.619 6.781 16.506 1.00 0.00 H new ATOM 0 HE2 PHE A 134 -20.012 5.726 18.935 1.00 0.00 H new ATOM 0 HZ PHE A 134 -18.217 7.339 18.332 1.00 0.00 H new ATOM 2024 N ARG A 135 -18.882 -0.018 17.651 1.00 0.00 N ATOM 2025 CA ARG A 135 -19.435 -0.614 18.880 1.00 0.00 C ATOM 2026 C ARG A 135 -20.749 0.005 19.328 1.00 0.00 C ATOM 2027 O ARG A 135 -21.625 -0.722 19.771 1.00 0.00 O ATOM 2028 CB ARG A 135 -18.390 -0.535 19.999 1.00 0.00 C ATOM 2029 CG ARG A 135 -18.463 -1.692 20.988 1.00 0.00 C ATOM 2030 CD ARG A 135 -17.105 -2.396 20.998 1.00 0.00 C ATOM 2031 NE ARG A 135 -16.954 -3.245 22.184 1.00 0.00 N ATOM 2032 CZ ARG A 135 -15.802 -3.658 22.671 1.00 0.00 C ATOM 2033 NH1 ARG A 135 -14.667 -3.346 22.108 1.00 0.00 N ATOM 2034 NH2 ARG A 135 -15.774 -4.380 23.753 1.00 0.00 N ATOM 0 H ARG A 135 -19.133 -0.544 16.814 1.00 0.00 H new ATOM 0 HA ARG A 135 -19.667 -1.654 18.650 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -17.395 -0.511 19.554 1.00 0.00 H new ATOM 0 HB3 ARG A 135 -18.520 0.402 20.540 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -18.709 -1.326 21.985 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -19.251 -2.389 20.701 1.00 0.00 H new ATOM 0 HD2 ARG A 135 -17.001 -3.002 20.098 1.00 0.00 H new ATOM 0 HD3 ARG A 135 -16.308 -1.653 20.976 1.00 0.00 H new ATOM 0 HE ARG A 135 -17.803 -3.537 22.667 1.00 0.00 H new ATOM 0 HH11 ARG A 135 -14.656 -2.768 21.268 1.00 0.00 H new ATOM 0 HH12 ARG A 135 -13.790 -3.681 22.508 1.00 0.00 H new ATOM 0 HH21 ARG A 135 -16.644 -4.626 24.224 1.00 0.00 H new ATOM 0 HH22 ARG A 135 -14.882 -4.700 24.130 1.00 0.00 H new ATOM 2048 N ASP A 136 -20.936 1.264 18.953 1.00 0.00 N ATOM 2049 CA ASP A 136 -22.128 2.073 19.233 1.00 0.00 C ATOM 2050 C ASP A 136 -22.763 2.646 17.950 1.00 0.00 C ATOM 2051 O ASP A 136 -23.751 3.374 17.988 1.00 0.00 O ATOM 2052 CB ASP A 136 -21.736 3.192 20.214 1.00 0.00 C ATOM 2053 CG ASP A 136 -21.679 2.702 21.662 1.00 0.00 C ATOM 2054 OD1 ASP A 136 -22.754 2.301 22.172 1.00 0.00 O ATOM 2055 OD2 ASP A 136 -20.616 2.874 22.292 1.00 0.00 O ATOM 0 H ASP A 136 -20.233 1.777 18.421 1.00 0.00 H new ATOM 0 HA ASP A 136 -22.890 1.436 19.681 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -20.764 3.596 19.931 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -22.455 4.008 20.137 1.00 0.00 H new ATOM 2060 N GLY A 137 -22.161 2.377 16.789 1.00 0.00 N ATOM 2061 CA GLY A 137 -22.619 2.894 15.509 1.00 0.00 C ATOM 2062 C GLY A 137 -21.710 2.438 14.381 1.00 0.00 C ATOM 2063 O GLY A 137 -21.625 1.251 14.095 1.00 0.00 O ATOM 0 H GLY A 137 -21.332 1.786 16.717 1.00 0.00 H new ATOM 0 HA2 GLY A 137 -23.638 2.555 15.319 1.00 0.00 H new ATOM 0 HA3 GLY A 137 -22.646 3.983 15.541 1.00 0.00 H new ATOM 2067 N VAL A 138 -20.921 3.366 13.831 1.00 0.00 N ATOM 2068 CA VAL A 138 -20.038 3.109 12.680 1.00 0.00 C ATOM 2069 C VAL A 138 -19.062 4.254 12.457 1.00 0.00 C ATOM 2070 O VAL A 138 -19.456 5.358 12.089 1.00 0.00 O ATOM 2071 CB VAL A 138 -20.845 2.893 11.384 1.00 0.00 C ATOM 2072 CG1 VAL A 138 -21.065 1.402 11.150 1.00 0.00 C ATOM 2073 CG2 VAL A 138 -22.194 3.633 11.407 1.00 0.00 C ATOM 0 H VAL A 138 -20.874 4.326 14.172 1.00 0.00 H new ATOM 0 HA VAL A 138 -19.483 2.201 12.917 1.00 0.00 H new ATOM 0 HB VAL A 138 -20.263 3.310 10.562 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -21.636 1.258 10.233 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -20.101 0.902 11.060 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -21.616 0.979 11.990 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -22.725 3.450 10.473 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -22.793 3.271 12.242 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -22.020 4.703 11.522 1.00 0.00 H new ATOM 2083 N ASN A 139 -17.764 4.001 12.643 1.00 0.00 N ATOM 2084 CA ASN A 139 -16.761 5.034 12.433 1.00 0.00 C ATOM 2085 C ASN A 139 -16.506 5.164 10.937 1.00 0.00 C ATOM 2086 O ASN A 139 -16.134 4.170 10.327 1.00 0.00 O ATOM 2087 CB ASN A 139 -15.449 4.686 13.168 1.00 0.00 C ATOM 2088 CG ASN A 139 -14.926 5.829 14.007 1.00 0.00 C ATOM 2089 OD1 ASN A 139 -14.486 5.659 15.125 1.00 0.00 O ATOM 2090 ND2 ASN A 139 -14.883 7.026 13.473 1.00 0.00 N ATOM 0 H ASN A 139 -17.391 3.098 12.936 1.00 0.00 H new ATOM 0 HA ASN A 139 -17.126 5.979 12.835 1.00 0.00 H new ATOM 0 HB2 ASN A 139 -15.615 3.819 13.807 1.00 0.00 H new ATOM 0 HB3 ASN A 139 -14.692 4.403 12.436 1.00 0.00 H new ATOM 0 HD21 ASN A 139 -14.482 7.804 13.997 1.00 0.00 H new ATOM 0 HD22 ASN A 139 -15.250 7.179 12.534 1.00 0.00 H new ATOM 2097 N TRP A 140 -16.335 6.388 10.441 1.00 0.00 N ATOM 2098 CA TRP A 140 -15.992 6.634 9.029 1.00 0.00 C ATOM 2099 C TRP A 140 -14.620 6.094 8.612 1.00 0.00 C ATOM 2100 O TRP A 140 -14.432 5.727 7.458 1.00 0.00 O ATOM 2101 CB TRP A 140 -16.049 8.130 8.749 1.00 0.00 C ATOM 2102 CG TRP A 140 -17.189 8.843 9.399 1.00 0.00 C ATOM 2103 CD1 TRP A 140 -18.488 8.468 9.384 1.00 0.00 C ATOM 2104 CD2 TRP A 140 -17.129 10.026 10.244 1.00 0.00 C ATOM 2105 NE1 TRP A 140 -19.241 9.368 10.111 1.00 0.00 N ATOM 2106 CE2 TRP A 140 -18.452 10.355 10.657 1.00 0.00 C ATOM 2107 CE3 TRP A 140 -16.080 10.843 10.709 1.00 0.00 C ATOM 2108 CZ2 TRP A 140 -18.728 11.465 11.461 1.00 0.00 C ATOM 2109 CZ3 TRP A 140 -16.346 11.977 11.498 1.00 0.00 C ATOM 2110 CH2 TRP A 140 -17.665 12.287 11.874 1.00 0.00 C ATOM 0 H TRP A 140 -16.428 7.238 10.998 1.00 0.00 H new ATOM 0 HA TRP A 140 -16.728 6.089 8.438 1.00 0.00 H new ATOM 0 HB2 TRP A 140 -15.116 8.584 9.083 1.00 0.00 H new ATOM 0 HB3 TRP A 140 -16.110 8.282 7.671 1.00 0.00 H new ATOM 0 HD1 TRP A 140 -18.878 7.596 8.880 1.00 0.00 H new ATOM 0 HE1 TRP A 140 -20.252 9.309 10.229 1.00 0.00 H new ATOM 0 HE3 TRP A 140 -15.059 10.596 10.457 1.00 0.00 H new ATOM 0 HZ2 TRP A 140 -19.742 11.687 11.760 1.00 0.00 H new ATOM 0 HZ3 TRP A 140 -15.533 12.613 11.817 1.00 0.00 H new ATOM 0 HH2 TRP A 140 -17.862 13.158 12.481 1.00 0.00 H new ATOM 2121 N GLY A 141 -13.729 5.891 9.586 1.00 0.00 N ATOM 2122 CA GLY A 141 -12.411 5.299 9.365 1.00 0.00 C ATOM 2123 C GLY A 141 -12.397 3.782 9.557 1.00 0.00 C ATOM 2124 O GLY A 141 -11.667 3.074 8.878 1.00 0.00 O ATOM 0 H GLY A 141 -13.906 6.136 10.560 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -12.078 5.535 8.354 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -11.695 5.753 10.051 1.00 0.00 H new ATOM 2128 N ARG A 142 -13.237 3.243 10.449 1.00 0.00 N ATOM 2129 CA ARG A 142 -13.356 1.791 10.645 1.00 0.00 C ATOM 2130 C ARG A 142 -14.232 1.134 9.596 1.00 0.00 C ATOM 2131 O ARG A 142 -13.839 0.099 9.099 1.00 0.00 O ATOM 2132 CB ARG A 142 -13.918 1.452 12.024 1.00 0.00 C ATOM 2133 CG ARG A 142 -12.849 1.096 13.059 1.00 0.00 C ATOM 2134 CD ARG A 142 -12.120 2.348 13.557 1.00 0.00 C ATOM 2135 NE ARG A 142 -10.830 2.001 14.174 1.00 0.00 N ATOM 2136 CZ ARG A 142 -9.715 1.729 13.519 1.00 0.00 C ATOM 2137 NH1 ARG A 142 -9.646 1.786 12.216 1.00 0.00 N ATOM 2138 NH2 ARG A 142 -8.630 1.423 14.169 1.00 0.00 N ATOM 0 H ARG A 142 -13.849 3.794 11.051 1.00 0.00 H new ATOM 0 HA ARG A 142 -12.342 1.401 10.554 1.00 0.00 H new ATOM 0 HB2 ARG A 142 -14.495 2.302 12.389 1.00 0.00 H new ATOM 0 HB3 ARG A 142 -14.610 0.615 11.928 1.00 0.00 H new ATOM 0 HG2 ARG A 142 -13.312 0.582 13.902 1.00 0.00 H new ATOM 0 HG3 ARG A 142 -12.130 0.404 12.620 1.00 0.00 H new ATOM 0 HD2 ARG A 142 -11.956 3.032 12.724 1.00 0.00 H new ATOM 0 HD3 ARG A 142 -12.744 2.872 14.281 1.00 0.00 H new ATOM 0 HE ARG A 142 -10.793 1.968 15.193 1.00 0.00 H new ATOM 0 HH11 ARG A 142 -10.469 2.047 11.673 1.00 0.00 H new ATOM 0 HH12 ARG A 142 -8.769 1.570 11.742 1.00 0.00 H new ATOM 0 HH21 ARG A 142 -8.638 1.392 15.189 1.00 0.00 H new ATOM 0 HH22 ARG A 142 -7.772 1.214 13.659 1.00 0.00 H new ATOM 2152 N ILE A 143 -15.323 1.764 9.171 1.00 0.00 N ATOM 2153 CA ILE A 143 -16.208 1.242 8.125 1.00 0.00 C ATOM 2154 C ILE A 143 -15.462 0.985 6.819 1.00 0.00 C ATOM 2155 O ILE A 143 -15.535 -0.112 6.273 1.00 0.00 O ATOM 2156 CB ILE A 143 -17.401 2.194 7.910 1.00 0.00 C ATOM 2157 CG1 ILE A 143 -18.365 1.573 6.888 1.00 0.00 C ATOM 2158 CG2 ILE A 143 -16.984 3.595 7.425 1.00 0.00 C ATOM 2159 CD1 ILE A 143 -19.782 2.115 7.006 1.00 0.00 C ATOM 0 H ILE A 143 -15.625 2.663 9.546 1.00 0.00 H new ATOM 0 HA ILE A 143 -16.589 0.278 8.463 1.00 0.00 H new ATOM 0 HB ILE A 143 -17.882 2.323 8.880 1.00 0.00 H new ATOM 0 HG12 ILE A 143 -17.991 1.763 5.882 1.00 0.00 H new ATOM 0 HG13 ILE A 143 -18.383 0.492 7.023 1.00 0.00 H new ATOM 0 HG21 ILE A 143 -17.872 4.214 7.294 1.00 0.00 H new ATOM 0 HG22 ILE A 143 -16.327 4.055 8.163 1.00 0.00 H new ATOM 0 HG23 ILE A 143 -16.458 3.509 6.474 1.00 0.00 H new ATOM 0 HD11 ILE A 143 -20.417 1.639 6.259 1.00 0.00 H new ATOM 0 HD12 ILE A 143 -20.171 1.902 8.002 1.00 0.00 H new ATOM 0 HD13 ILE A 143 -19.774 3.193 6.843 1.00 0.00 H new ATOM 2171 N VAL A 144 -14.636 1.950 6.407 1.00 0.00 N ATOM 2172 CA VAL A 144 -13.831 1.852 5.192 1.00 0.00 C ATOM 2173 C VAL A 144 -12.698 0.839 5.355 1.00 0.00 C ATOM 2174 O VAL A 144 -12.538 -0.036 4.504 1.00 0.00 O ATOM 2175 CB VAL A 144 -13.303 3.238 4.781 1.00 0.00 C ATOM 2176 CG1 VAL A 144 -12.297 3.096 3.651 1.00 0.00 C ATOM 2177 CG2 VAL A 144 -14.442 4.132 4.276 1.00 0.00 C ATOM 0 H VAL A 144 -14.508 2.827 6.912 1.00 0.00 H new ATOM 0 HA VAL A 144 -14.470 1.487 4.388 1.00 0.00 H new ATOM 0 HB VAL A 144 -12.841 3.686 5.660 1.00 0.00 H new ATOM 0 HG11 VAL A 144 -11.928 4.081 3.366 1.00 0.00 H new ATOM 0 HG12 VAL A 144 -11.462 2.478 3.982 1.00 0.00 H new ATOM 0 HG13 VAL A 144 -12.778 2.626 2.793 1.00 0.00 H new ATOM 0 HG21 VAL A 144 -14.042 5.105 3.992 1.00 0.00 H new ATOM 0 HG22 VAL A 144 -14.913 3.667 3.410 1.00 0.00 H new ATOM 0 HG23 VAL A 144 -15.182 4.260 5.066 1.00 0.00 H new ATOM 2187 N ALA A 145 -12.088 0.792 6.540 1.00 0.00 N ATOM 2188 CA ALA A 145 -11.019 -0.155 6.829 1.00 0.00 C ATOM 2189 C ALA A 145 -11.535 -1.602 6.917 1.00 0.00 C ATOM 2190 O ALA A 145 -10.926 -2.528 6.378 1.00 0.00 O ATOM 2191 CB ALA A 145 -10.340 0.287 8.126 1.00 0.00 C ATOM 0 H ALA A 145 -12.322 1.407 7.320 1.00 0.00 H new ATOM 0 HA ALA A 145 -10.297 -0.153 6.012 1.00 0.00 H new ATOM 0 HB1 ALA A 145 -9.533 -0.405 8.368 1.00 0.00 H new ATOM 0 HB2 ALA A 145 -9.932 1.290 8.000 1.00 0.00 H new ATOM 0 HB3 ALA A 145 -11.070 0.291 8.936 1.00 0.00 H new ATOM 2197 N PHE A 146 -12.751 -1.791 7.429 1.00 0.00 N ATOM 2198 CA PHE A 146 -13.376 -3.098 7.574 1.00 0.00 C ATOM 2199 C PHE A 146 -13.717 -3.725 6.234 1.00 0.00 C ATOM 2200 O PHE A 146 -13.581 -4.933 6.064 1.00 0.00 O ATOM 2201 CB PHE A 146 -14.654 -2.979 8.382 1.00 0.00 C ATOM 2202 CG PHE A 146 -14.950 -4.225 9.174 1.00 0.00 C ATOM 2203 CD1 PHE A 146 -15.644 -5.297 8.584 1.00 0.00 C ATOM 2204 CD2 PHE A 146 -14.504 -4.310 10.505 1.00 0.00 C ATOM 2205 CE1 PHE A 146 -15.878 -6.463 9.328 1.00 0.00 C ATOM 2206 CE2 PHE A 146 -14.741 -5.472 11.243 1.00 0.00 C ATOM 2207 CZ PHE A 146 -15.420 -6.541 10.657 1.00 0.00 C ATOM 0 H PHE A 146 -13.337 -1.024 7.759 1.00 0.00 H new ATOM 0 HA PHE A 146 -12.653 -3.736 8.083 1.00 0.00 H new ATOM 0 HB2 PHE A 146 -14.574 -2.130 9.061 1.00 0.00 H new ATOM 0 HB3 PHE A 146 -15.487 -2.772 7.711 1.00 0.00 H new ATOM 0 HD1 PHE A 146 -15.994 -5.223 7.565 1.00 0.00 H new ATOM 0 HD2 PHE A 146 -13.980 -3.480 10.955 1.00 0.00 H new ATOM 0 HE1 PHE A 146 -16.406 -7.295 8.885 1.00 0.00 H new ATOM 0 HE2 PHE A 146 -14.399 -5.543 12.265 1.00 0.00 H new ATOM 0 HZ PHE A 146 -15.596 -7.439 11.230 1.00 0.00 H new ATOM 2217 N PHE A 147 -14.084 -2.911 5.245 1.00 0.00 N ATOM 2218 CA PHE A 147 -14.321 -3.395 3.889 1.00 0.00 C ATOM 2219 C PHE A 147 -13.089 -4.047 3.258 1.00 0.00 C ATOM 2220 O PHE A 147 -13.216 -5.095 2.618 1.00 0.00 O ATOM 2221 CB PHE A 147 -14.815 -2.243 3.013 1.00 0.00 C ATOM 2222 CG PHE A 147 -16.169 -1.683 3.389 1.00 0.00 C ATOM 2223 CD1 PHE A 147 -17.222 -2.541 3.755 1.00 0.00 C ATOM 2224 CD2 PHE A 147 -16.382 -0.296 3.363 1.00 0.00 C ATOM 2225 CE1 PHE A 147 -18.460 -2.009 4.144 1.00 0.00 C ATOM 2226 CE2 PHE A 147 -17.628 0.234 3.740 1.00 0.00 C ATOM 2227 CZ PHE A 147 -18.671 -0.624 4.121 1.00 0.00 C ATOM 0 H PHE A 147 -14.224 -1.907 5.361 1.00 0.00 H new ATOM 0 HA PHE A 147 -15.082 -4.173 3.955 1.00 0.00 H new ATOM 0 HB2 PHE A 147 -14.082 -1.437 3.053 1.00 0.00 H new ATOM 0 HB3 PHE A 147 -14.856 -2.585 1.979 1.00 0.00 H new ATOM 0 HD1 PHE A 147 -17.077 -3.611 3.736 1.00 0.00 H new ATOM 0 HD2 PHE A 147 -15.587 0.366 3.053 1.00 0.00 H new ATOM 0 HE1 PHE A 147 -19.253 -2.669 4.462 1.00 0.00 H new ATOM 0 HE2 PHE A 147 -17.783 1.303 3.736 1.00 0.00 H new ATOM 0 HZ PHE A 147 -19.633 -0.218 4.396 1.00 0.00 H new ATOM 2237 N SER A 148 -11.900 -3.563 3.617 1.00 0.00 N ATOM 2238 CA SER A 148 -10.630 -4.127 3.159 1.00 0.00 C ATOM 2239 C SER A 148 -10.146 -5.266 4.055 1.00 0.00 C ATOM 2240 O SER A 148 -9.690 -6.297 3.557 1.00 0.00 O ATOM 2241 CB SER A 148 -9.577 -3.017 3.120 1.00 0.00 C ATOM 2242 OG SER A 148 -8.836 -3.109 1.925 1.00 0.00 O ATOM 0 H SER A 148 -11.790 -2.762 4.239 1.00 0.00 H new ATOM 0 HA SER A 148 -10.786 -4.543 2.164 1.00 0.00 H new ATOM 0 HB2 SER A 148 -10.060 -2.042 3.186 1.00 0.00 H new ATOM 0 HB3 SER A 148 -8.912 -3.103 3.979 1.00 0.00 H new ATOM 0 HG SER A 148 -8.288 -2.303 1.817 1.00 0.00 H new ATOM 2248 N PHE A 149 -10.435 -5.190 5.359 1.00 0.00 N ATOM 2249 CA PHE A 149 -10.104 -6.248 6.311 1.00 0.00 C ATOM 2250 C PHE A 149 -10.966 -7.490 6.131 1.00 0.00 C ATOM 2251 O PHE A 149 -10.453 -8.606 6.186 1.00 0.00 O ATOM 2252 CB PHE A 149 -10.207 -5.707 7.747 1.00 0.00 C ATOM 2253 CG PHE A 149 -9.076 -4.780 8.148 1.00 0.00 C ATOM 2254 CD1 PHE A 149 -7.751 -5.129 7.831 1.00 0.00 C ATOM 2255 CD2 PHE A 149 -9.323 -3.582 8.842 1.00 0.00 C ATOM 2256 CE1 PHE A 149 -6.681 -4.296 8.190 1.00 0.00 C ATOM 2257 CE2 PHE A 149 -8.250 -2.745 9.199 1.00 0.00 C ATOM 2258 CZ PHE A 149 -6.931 -3.097 8.872 1.00 0.00 C ATOM 0 H PHE A 149 -10.906 -4.390 5.781 1.00 0.00 H new ATOM 0 HA PHE A 149 -9.078 -6.558 6.115 1.00 0.00 H new ATOM 0 HB2 PHE A 149 -11.152 -5.175 7.855 1.00 0.00 H new ATOM 0 HB3 PHE A 149 -10.234 -6.549 8.439 1.00 0.00 H new ATOM 0 HD1 PHE A 149 -7.555 -6.051 7.304 1.00 0.00 H new ATOM 0 HD2 PHE A 149 -10.334 -3.305 9.100 1.00 0.00 H new ATOM 0 HE1 PHE A 149 -5.668 -4.577 7.942 1.00 0.00 H new ATOM 0 HE2 PHE A 149 -8.443 -1.824 9.729 1.00 0.00 H new ATOM 0 HZ PHE A 149 -6.113 -2.447 9.145 1.00 0.00 H new ATOM 2268 N GLY A 150 -12.226 -7.293 5.751 1.00 0.00 N ATOM 2269 CA GLY A 150 -13.205 -8.353 5.630 1.00 0.00 C ATOM 2270 C GLY A 150 -13.265 -8.931 4.231 1.00 0.00 C ATOM 2271 O GLY A 150 -13.164 -10.144 4.046 1.00 0.00 O ATOM 0 H GLY A 150 -12.595 -6.372 5.516 1.00 0.00 H new ATOM 0 HA2 GLY A 150 -12.965 -9.147 6.338 1.00 0.00 H new ATOM 0 HA3 GLY A 150 -14.188 -7.968 5.903 1.00 0.00 H new ATOM 2275 N GLY A 151 -13.190 -8.066 3.221 1.00 0.00 N ATOM 2276 CA GLY A 151 -13.103 -8.514 1.845 1.00 0.00 C ATOM 2277 C GLY A 151 -11.865 -9.379 1.587 1.00 0.00 C ATOM 2278 O GLY A 151 -11.955 -10.381 0.880 1.00 0.00 O ATOM 0 H GLY A 151 -13.188 -7.053 3.336 1.00 0.00 H new ATOM 0 HA2 GLY A 151 -13.998 -9.083 1.594 1.00 0.00 H new ATOM 0 HA3 GLY A 151 -13.081 -7.647 1.185 1.00 0.00 H new ATOM 2282 N ALA A 152 -10.722 -9.058 2.197 1.00 0.00 N ATOM 2283 CA ALA A 152 -9.497 -9.841 2.030 1.00 0.00 C ATOM 2284 C ALA A 152 -9.561 -11.221 2.687 1.00 0.00 C ATOM 2285 O ALA A 152 -9.071 -12.189 2.111 1.00 0.00 O ATOM 2286 CB ALA A 152 -8.336 -9.043 2.597 1.00 0.00 C ATOM 0 H ALA A 152 -10.620 -8.254 2.816 1.00 0.00 H new ATOM 0 HA ALA A 152 -9.364 -10.025 0.964 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -7.413 -9.611 2.481 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -8.249 -8.097 2.062 1.00 0.00 H new ATOM 0 HB3 ALA A 152 -8.511 -8.847 3.655 1.00 0.00 H new ATOM 2292 N LEU A 153 -10.341 -11.347 3.760 1.00 0.00 N ATOM 2293 CA LEU A 153 -10.566 -12.618 4.437 1.00 0.00 C ATOM 2294 C LEU A 153 -11.334 -13.583 3.528 1.00 0.00 C ATOM 2295 O LEU A 153 -11.102 -14.795 3.565 1.00 0.00 O ATOM 2296 CB LEU A 153 -11.278 -12.335 5.781 1.00 0.00 C ATOM 2297 CG LEU A 153 -12.785 -12.688 5.849 1.00 0.00 C ATOM 2298 CD1 LEU A 153 -12.985 -14.175 6.082 1.00 0.00 C ATOM 2299 CD2 LEU A 153 -13.544 -11.929 6.924 1.00 0.00 C ATOM 0 H LEU A 153 -10.837 -10.563 4.185 1.00 0.00 H new ATOM 0 HA LEU A 153 -9.622 -13.115 4.658 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -10.761 -12.889 6.565 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -11.164 -11.276 6.012 1.00 0.00 H new ATOM 0 HG LEU A 153 -13.189 -12.390 4.882 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -14.051 -14.396 6.126 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -12.531 -14.736 5.265 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -12.516 -14.462 7.023 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -14.592 -12.229 6.910 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -13.115 -12.154 7.900 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -13.471 -10.858 6.734 1.00 0.00 H new ATOM 2311 N CYS A 154 -12.267 -13.046 2.728 1.00 0.00 N ATOM 2312 CA CYS A 154 -13.123 -13.849 1.869 1.00 0.00 C ATOM 2313 C CYS A 154 -12.306 -14.538 0.780 1.00 0.00 C ATOM 2314 O CYS A 154 -12.647 -15.655 0.426 1.00 0.00 O ATOM 2315 CB CYS A 154 -14.290 -13.016 1.303 1.00 0.00 C ATOM 2316 SG CYS A 154 -13.973 -12.333 -0.349 1.00 0.00 S ATOM 0 H CYS A 154 -12.442 -12.043 2.665 1.00 0.00 H new ATOM 0 HA CYS A 154 -13.574 -14.637 2.472 1.00 0.00 H new ATOM 0 HB2 CYS A 154 -15.183 -13.640 1.262 1.00 0.00 H new ATOM 0 HB3 CYS A 154 -14.505 -12.197 1.989 1.00 0.00 H new ATOM 0 HG CYS A 154 -13.090 -11.383 -0.264 1.00 0.00 H new ATOM 2322 N VAL A 155 -11.170 -13.950 0.385 1.00 0.00 N ATOM 2323 CA VAL A 155 -10.232 -14.498 -0.607 1.00 0.00 C ATOM 2324 C VAL A 155 -9.387 -15.630 -0.043 1.00 0.00 C ATOM 2325 O VAL A 155 -8.978 -16.511 -0.790 1.00 0.00 O ATOM 2326 CB VAL A 155 -9.271 -13.412 -1.113 1.00 0.00 C ATOM 2327 CG1 VAL A 155 -8.265 -13.918 -2.155 1.00 0.00 C ATOM 2328 CG2 VAL A 155 -10.077 -12.302 -1.770 1.00 0.00 C ATOM 0 H VAL A 155 -10.867 -13.050 0.758 1.00 0.00 H new ATOM 0 HA VAL A 155 -10.850 -14.879 -1.420 1.00 0.00 H new ATOM 0 HB VAL A 155 -8.713 -13.070 -0.241 1.00 0.00 H new ATOM 0 HG11 VAL A 155 -7.619 -13.097 -2.466 1.00 0.00 H new ATOM 0 HG12 VAL A 155 -7.658 -14.712 -1.719 1.00 0.00 H new ATOM 0 HG13 VAL A 155 -8.802 -14.306 -3.021 1.00 0.00 H new ATOM 0 HG21 VAL A 155 -9.401 -11.527 -2.132 1.00 0.00 H new ATOM 0 HG22 VAL A 155 -10.643 -12.710 -2.607 1.00 0.00 H new ATOM 0 HG23 VAL A 155 -10.765 -11.872 -1.042 1.00 0.00 H new ATOM 2338 N GLU A 156 -9.113 -15.611 1.256 1.00 0.00 N ATOM 2339 CA GLU A 156 -8.312 -16.662 1.877 1.00 0.00 C ATOM 2340 C GLU A 156 -9.199 -17.828 2.326 1.00 0.00 C ATOM 2341 O GLU A 156 -8.970 -18.984 1.986 1.00 0.00 O ATOM 2342 CB GLU A 156 -7.573 -16.078 3.090 1.00 0.00 C ATOM 2343 CG GLU A 156 -6.161 -16.660 3.200 1.00 0.00 C ATOM 2344 CD GLU A 156 -5.119 -15.723 2.564 1.00 0.00 C ATOM 2345 OE1 GLU A 156 -5.110 -15.575 1.321 1.00 0.00 O ATOM 2346 OE2 GLU A 156 -4.330 -15.137 3.343 1.00 0.00 O ATOM 0 H GLU A 156 -9.431 -14.885 1.898 1.00 0.00 H new ATOM 0 HA GLU A 156 -7.595 -17.038 1.147 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -7.518 -14.993 3.000 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -8.132 -16.294 4.000 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -5.914 -16.824 4.249 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -6.127 -17.632 2.709 1.00 0.00 H new ATOM 2353 N SER A 157 -10.317 -17.512 2.978 1.00 0.00 N ATOM 2354 CA SER A 157 -11.256 -18.518 3.481 1.00 0.00 C ATOM 2355 C SER A 157 -11.935 -19.306 2.367 1.00 0.00 C ATOM 2356 O SER A 157 -12.157 -20.504 2.515 1.00 0.00 O ATOM 2357 CB SER A 157 -12.348 -17.859 4.296 1.00 0.00 C ATOM 2358 OG SER A 157 -11.779 -17.122 5.356 1.00 0.00 O ATOM 0 H SER A 157 -10.599 -16.551 3.173 1.00 0.00 H new ATOM 0 HA SER A 157 -10.661 -19.202 4.087 1.00 0.00 H new ATOM 0 HB2 SER A 157 -12.940 -17.200 3.661 1.00 0.00 H new ATOM 0 HB3 SER A 157 -13.026 -18.616 4.691 1.00 0.00 H new ATOM 0 HG SER A 157 -11.402 -17.739 6.018 1.00 0.00 H new ATOM 2364 N VAL A 158 -12.258 -18.646 1.248 1.00 0.00 N ATOM 2365 CA VAL A 158 -12.735 -19.320 0.027 1.00 0.00 C ATOM 2366 C VAL A 158 -11.771 -20.395 -0.471 1.00 0.00 C ATOM 2367 O VAL A 158 -12.231 -21.418 -0.956 1.00 0.00 O ATOM 2368 CB VAL A 158 -13.004 -18.303 -1.095 1.00 0.00 C ATOM 2369 CG1 VAL A 158 -11.739 -17.671 -1.652 1.00 0.00 C ATOM 2370 CG2 VAL A 158 -13.780 -18.864 -2.269 1.00 0.00 C ATOM 0 H VAL A 158 -12.197 -17.632 1.160 1.00 0.00 H new ATOM 0 HA VAL A 158 -13.667 -19.816 0.299 1.00 0.00 H new ATOM 0 HB VAL A 158 -13.610 -17.550 -0.591 1.00 0.00 H new ATOM 0 HG11 VAL A 158 -12.002 -16.964 -2.439 1.00 0.00 H new ATOM 0 HG12 VAL A 158 -11.213 -17.147 -0.854 1.00 0.00 H new ATOM 0 HG13 VAL A 158 -11.094 -18.448 -2.062 1.00 0.00 H new ATOM 0 HG21 VAL A 158 -13.927 -18.083 -3.015 1.00 0.00 H new ATOM 0 HG22 VAL A 158 -13.223 -19.689 -2.713 1.00 0.00 H new ATOM 0 HG23 VAL A 158 -14.750 -19.224 -1.925 1.00 0.00 H new ATOM 2380 N ASP A 159 -10.470 -20.244 -0.221 1.00 0.00 N ATOM 2381 CA ASP A 159 -9.447 -21.210 -0.635 1.00 0.00 C ATOM 2382 C ASP A 159 -9.229 -22.300 0.424 1.00 0.00 C ATOM 2383 O ASP A 159 -8.819 -23.418 0.120 1.00 0.00 O ATOM 2384 CB ASP A 159 -8.133 -20.461 -0.894 1.00 0.00 C ATOM 2385 CG ASP A 159 -7.280 -21.185 -1.942 1.00 0.00 C ATOM 2386 OD1 ASP A 159 -7.438 -20.836 -3.133 1.00 0.00 O ATOM 2387 OD2 ASP A 159 -6.294 -21.843 -1.533 1.00 0.00 O ATOM 0 H ASP A 159 -10.091 -19.440 0.280 1.00 0.00 H new ATOM 0 HA ASP A 159 -9.788 -21.705 -1.545 1.00 0.00 H new ATOM 0 HB2 ASP A 159 -8.349 -19.448 -1.234 1.00 0.00 H new ATOM 0 HB3 ASP A 159 -7.572 -20.372 0.037 1.00 0.00 H new ATOM 2392 N LYS A 160 -9.617 -22.016 1.675 1.00 0.00 N ATOM 2393 CA LYS A 160 -9.568 -22.977 2.781 1.00 0.00 C ATOM 2394 C LYS A 160 -10.741 -23.952 2.808 1.00 0.00 C ATOM 2395 O LYS A 160 -10.672 -24.920 3.563 1.00 0.00 O ATOM 2396 CB LYS A 160 -9.483 -22.231 4.122 1.00 0.00 C ATOM 2397 CG LYS A 160 -8.141 -22.469 4.829 1.00 0.00 C ATOM 2398 CD LYS A 160 -8.331 -22.654 6.340 1.00 0.00 C ATOM 2399 CE LYS A 160 -8.671 -24.120 6.658 1.00 0.00 C ATOM 2400 NZ LYS A 160 -7.705 -24.694 7.624 1.00 0.00 N ATOM 0 H LYS A 160 -9.977 -21.102 1.948 1.00 0.00 H new ATOM 0 HA LYS A 160 -8.673 -23.578 2.618 1.00 0.00 H new ATOM 0 HB2 LYS A 160 -9.619 -21.163 3.952 1.00 0.00 H new ATOM 0 HB3 LYS A 160 -10.297 -22.556 4.770 1.00 0.00 H new ATOM 0 HG2 LYS A 160 -7.659 -23.352 4.410 1.00 0.00 H new ATOM 0 HG3 LYS A 160 -7.476 -21.625 4.645 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -7.422 -22.362 6.866 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -9.129 -22.003 6.696 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -9.679 -24.182 7.067 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -8.663 -24.706 5.739 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -7.957 -25.683 7.821 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -6.747 -24.655 7.222 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -7.732 -24.147 8.508 1.00 0.00 H new ATOM 2414 N GLU A 161 -11.824 -23.624 2.111 1.00 0.00 N ATOM 2415 CA GLU A 161 -13.052 -24.419 2.053 1.00 0.00 C ATOM 2416 C GLU A 161 -13.524 -24.552 0.611 1.00 0.00 C ATOM 2417 O GLU A 161 -13.258 -25.559 -0.041 1.00 0.00 O ATOM 2418 CB GLU A 161 -14.133 -23.768 2.947 1.00 0.00 C ATOM 2419 CG GLU A 161 -14.228 -24.449 4.316 1.00 0.00 C ATOM 2420 CD GLU A 161 -14.893 -25.832 4.247 1.00 0.00 C ATOM 2421 OE1 GLU A 161 -15.749 -26.016 3.348 1.00 0.00 O ATOM 2422 OE2 GLU A 161 -14.664 -26.615 5.190 1.00 0.00 O ATOM 0 H GLU A 161 -11.876 -22.772 1.553 1.00 0.00 H new ATOM 0 HA GLU A 161 -12.857 -25.423 2.430 1.00 0.00 H new ATOM 0 HB2 GLU A 161 -13.904 -22.711 3.082 1.00 0.00 H new ATOM 0 HB3 GLU A 161 -15.100 -23.823 2.446 1.00 0.00 H new ATOM 0 HG2 GLU A 161 -13.227 -24.552 4.736 1.00 0.00 H new ATOM 0 HG3 GLU A 161 -14.794 -23.812 4.995 1.00 0.00 H new ATOM 2429 N MET A 162 -14.165 -23.500 0.095 1.00 0.00 N ATOM 2430 CA MET A 162 -14.693 -23.458 -1.264 1.00 0.00 C ATOM 2431 C MET A 162 -15.338 -22.108 -1.557 1.00 0.00 C ATOM 2432 O MET A 162 -15.011 -21.489 -2.557 1.00 0.00 O ATOM 2433 CB MET A 162 -15.720 -24.599 -1.457 1.00 0.00 C ATOM 2434 CG MET A 162 -15.318 -25.483 -2.639 1.00 0.00 C ATOM 2435 SD MET A 162 -16.505 -26.802 -2.996 1.00 0.00 S ATOM 2436 CE MET A 162 -15.670 -28.185 -2.190 1.00 0.00 C ATOM 0 H MET A 162 -14.332 -22.642 0.621 1.00 0.00 H new ATOM 0 HA MET A 162 -13.868 -23.594 -1.964 1.00 0.00 H new ATOM 0 HB2 MET A 162 -15.781 -25.200 -0.549 1.00 0.00 H new ATOM 0 HB3 MET A 162 -16.711 -24.180 -1.629 1.00 0.00 H new ATOM 0 HG2 MET A 162 -15.203 -24.859 -3.526 1.00 0.00 H new ATOM 0 HG3 MET A 162 -14.344 -25.928 -2.434 1.00 0.00 H new ATOM 0 HE1 MET A 162 -16.266 -29.090 -2.311 1.00 0.00 H new ATOM 0 HE2 MET A 162 -14.690 -28.332 -2.643 1.00 0.00 H new ATOM 0 HE3 MET A 162 -15.550 -27.969 -1.128 1.00 0.00 H new ATOM 2446 N GLN A 163 -16.242 -21.644 -0.674 1.00 0.00 N ATOM 2447 CA GLN A 163 -17.097 -20.443 -0.843 1.00 0.00 C ATOM 2448 C GLN A 163 -18.208 -20.311 0.208 1.00 0.00 C ATOM 2449 O GLN A 163 -19.234 -19.672 -0.017 1.00 0.00 O ATOM 2450 CB GLN A 163 -17.671 -20.309 -2.265 1.00 0.00 C ATOM 2451 CG GLN A 163 -18.277 -21.615 -2.799 1.00 0.00 C ATOM 2452 CD GLN A 163 -17.434 -22.236 -3.899 1.00 0.00 C ATOM 2453 OE1 GLN A 163 -17.091 -23.395 -3.928 1.00 0.00 O ATOM 2454 NE2 GLN A 163 -17.079 -21.492 -4.902 1.00 0.00 N ATOM 0 H GLN A 163 -16.407 -22.113 0.217 1.00 0.00 H new ATOM 0 HA GLN A 163 -16.415 -19.609 -0.679 1.00 0.00 H new ATOM 0 HB2 GLN A 163 -18.436 -19.533 -2.269 1.00 0.00 H new ATOM 0 HB3 GLN A 163 -16.880 -19.981 -2.939 1.00 0.00 H new ATOM 0 HG2 GLN A 163 -18.381 -22.326 -1.979 1.00 0.00 H new ATOM 0 HG3 GLN A 163 -19.279 -21.418 -3.180 1.00 0.00 H new ATOM 0 HE21 GLN A 163 -17.344 -20.507 -4.925 1.00 0.00 H new ATOM 0 HE22 GLN A 163 -16.536 -21.892 -5.667 1.00 0.00 H new ATOM 2463 N VAL A 164 -17.901 -20.689 1.446 1.00 0.00 N ATOM 2464 CA VAL A 164 -18.848 -20.566 2.565 1.00 0.00 C ATOM 2465 C VAL A 164 -18.829 -19.183 3.202 1.00 0.00 C ATOM 2466 O VAL A 164 -19.791 -18.770 3.836 1.00 0.00 O ATOM 2467 CB VAL A 164 -18.561 -21.638 3.623 1.00 0.00 C ATOM 2468 CG1 VAL A 164 -17.139 -21.501 4.195 1.00 0.00 C ATOM 2469 CG2 VAL A 164 -19.584 -21.563 4.763 1.00 0.00 C ATOM 0 H VAL A 164 -16.999 -21.087 1.707 1.00 0.00 H new ATOM 0 HA VAL A 164 -19.846 -20.714 2.153 1.00 0.00 H new ATOM 0 HB VAL A 164 -18.642 -22.607 3.131 1.00 0.00 H new ATOM 0 HG11 VAL A 164 -16.971 -22.277 4.942 1.00 0.00 H new ATOM 0 HG12 VAL A 164 -16.411 -21.608 3.390 1.00 0.00 H new ATOM 0 HG13 VAL A 164 -17.026 -20.521 4.659 1.00 0.00 H new ATOM 0 HG21 VAL A 164 -19.362 -22.332 5.502 1.00 0.00 H new ATOM 0 HG22 VAL A 164 -19.533 -20.581 5.234 1.00 0.00 H new ATOM 0 HG23 VAL A 164 -20.586 -21.722 4.364 1.00 0.00 H new ATOM 2479 N LEU A 165 -17.732 -18.446 3.038 1.00 0.00 N ATOM 2480 CA LEU A 165 -17.598 -17.091 3.555 1.00 0.00 C ATOM 2481 C LEU A 165 -17.811 -16.041 2.487 1.00 0.00 C ATOM 2482 O LEU A 165 -18.277 -14.962 2.792 1.00 0.00 O ATOM 2483 CB LEU A 165 -16.233 -16.922 4.210 1.00 0.00 C ATOM 2484 CG LEU A 165 -16.232 -17.299 5.700 1.00 0.00 C ATOM 2485 CD1 LEU A 165 -14.834 -17.022 6.208 1.00 0.00 C ATOM 2486 CD2 LEU A 165 -17.207 -16.517 6.589 1.00 0.00 C ATOM 0 H LEU A 165 -16.907 -18.777 2.539 1.00 0.00 H new ATOM 0 HA LEU A 165 -18.380 -16.943 4.299 1.00 0.00 H new ATOM 0 HB2 LEU A 165 -15.505 -17.539 3.684 1.00 0.00 H new ATOM 0 HB3 LEU A 165 -15.910 -15.887 4.102 1.00 0.00 H new ATOM 0 HG LEU A 165 -16.551 -18.340 5.760 1.00 0.00 H new ATOM 0 HD11 LEU A 165 -14.775 -17.273 7.267 1.00 0.00 H new ATOM 0 HD12 LEU A 165 -14.118 -17.627 5.651 1.00 0.00 H new ATOM 0 HD13 LEU A 165 -14.600 -15.966 6.072 1.00 0.00 H new ATOM 0 HD21 LEU A 165 -17.121 -16.866 7.618 1.00 0.00 H new ATOM 0 HD22 LEU A 165 -16.968 -15.455 6.545 1.00 0.00 H new ATOM 0 HD23 LEU A 165 -18.227 -16.674 6.237 1.00 0.00 H new ATOM 2498 N VAL A 166 -17.657 -16.393 1.222 1.00 0.00 N ATOM 2499 CA VAL A 166 -17.836 -15.444 0.132 1.00 0.00 C ATOM 2500 C VAL A 166 -19.278 -14.967 0.032 1.00 0.00 C ATOM 2501 O VAL A 166 -19.538 -13.769 0.102 1.00 0.00 O ATOM 2502 CB VAL A 166 -17.434 -16.103 -1.183 1.00 0.00 C ATOM 2503 CG1 VAL A 166 -17.556 -15.074 -2.293 1.00 0.00 C ATOM 2504 CG2 VAL A 166 -16.019 -16.654 -1.102 1.00 0.00 C ATOM 0 H VAL A 166 -17.407 -17.335 0.921 1.00 0.00 H new ATOM 0 HA VAL A 166 -17.206 -14.578 0.334 1.00 0.00 H new ATOM 0 HB VAL A 166 -18.095 -16.945 -1.391 1.00 0.00 H new ATOM 0 HG11 VAL A 166 -17.272 -15.528 -3.243 1.00 0.00 H new ATOM 0 HG12 VAL A 166 -18.586 -14.723 -2.352 1.00 0.00 H new ATOM 0 HG13 VAL A 166 -16.897 -14.232 -2.082 1.00 0.00 H new ATOM 0 HG21 VAL A 166 -15.755 -17.119 -2.052 1.00 0.00 H new ATOM 0 HG22 VAL A 166 -15.324 -15.842 -0.890 1.00 0.00 H new ATOM 0 HG23 VAL A 166 -15.963 -17.397 -0.306 1.00 0.00 H new ATOM 2514 N SER A 167 -20.212 -15.918 -0.028 1.00 0.00 N ATOM 2515 CA SER A 167 -21.644 -15.626 -0.103 1.00 0.00 C ATOM 2516 C SER A 167 -22.213 -15.252 1.265 1.00 0.00 C ATOM 2517 O SER A 167 -23.002 -14.316 1.366 1.00 0.00 O ATOM 2518 CB SER A 167 -22.391 -16.843 -0.669 1.00 0.00 C ATOM 2519 OG SER A 167 -23.258 -16.441 -1.705 1.00 0.00 O ATOM 0 H SER A 167 -19.996 -16.915 -0.026 1.00 0.00 H new ATOM 0 HA SER A 167 -21.781 -14.771 -0.765 1.00 0.00 H new ATOM 0 HB2 SER A 167 -21.677 -17.575 -1.046 1.00 0.00 H new ATOM 0 HB3 SER A 167 -22.960 -17.331 0.123 1.00 0.00 H new ATOM 0 HG SER A 167 -23.728 -17.224 -2.060 1.00 0.00 H new ATOM 2525 N ARG A 168 -21.661 -15.832 2.343 1.00 0.00 N ATOM 2526 CA ARG A 168 -22.068 -15.513 3.716 1.00 0.00 C ATOM 2527 C ARG A 168 -21.707 -14.088 4.095 1.00 0.00 C ATOM 2528 O ARG A 168 -22.598 -13.347 4.468 1.00 0.00 O ATOM 2529 CB ARG A 168 -21.449 -16.510 4.695 1.00 0.00 C ATOM 2530 CG ARG A 168 -21.723 -16.192 6.174 1.00 0.00 C ATOM 2531 CD ARG A 168 -22.201 -17.428 6.934 1.00 0.00 C ATOM 2532 NE ARG A 168 -21.144 -18.446 7.104 1.00 0.00 N ATOM 2533 CZ ARG A 168 -21.272 -19.559 7.802 1.00 0.00 C ATOM 2534 NH1 ARG A 168 -22.411 -19.871 8.353 1.00 0.00 N ATOM 2535 NH2 ARG A 168 -20.283 -20.392 7.945 1.00 0.00 N ATOM 0 H ARG A 168 -20.922 -16.533 2.285 1.00 0.00 H new ATOM 0 HA ARG A 168 -23.154 -15.594 3.770 1.00 0.00 H new ATOM 0 HB2 ARG A 168 -21.831 -17.506 4.472 1.00 0.00 H new ATOM 0 HB3 ARG A 168 -20.371 -16.539 4.535 1.00 0.00 H new ATOM 0 HG2 ARG A 168 -20.815 -15.807 6.638 1.00 0.00 H new ATOM 0 HG3 ARG A 168 -22.475 -15.407 6.245 1.00 0.00 H new ATOM 0 HD2 ARG A 168 -22.567 -17.125 7.915 1.00 0.00 H new ATOM 0 HD3 ARG A 168 -23.043 -17.872 6.402 1.00 0.00 H new ATOM 0 HE ARG A 168 -20.248 -18.276 6.648 1.00 0.00 H new ATOM 0 HH11 ARG A 168 -23.215 -19.253 8.247 1.00 0.00 H new ATOM 0 HH12 ARG A 168 -22.498 -20.734 8.890 1.00 0.00 H new ATOM 0 HH21 ARG A 168 -19.381 -20.192 7.512 1.00 0.00 H new ATOM 0 HH22 ARG A 168 -20.409 -21.245 8.490 1.00 0.00 H new ATOM 2549 N ILE A 169 -20.449 -13.684 3.926 1.00 0.00 N ATOM 2550 CA ILE A 169 -19.964 -12.339 4.258 1.00 0.00 C ATOM 2551 C ILE A 169 -20.637 -11.300 3.372 1.00 0.00 C ATOM 2552 O ILE A 169 -21.138 -10.302 3.879 1.00 0.00 O ATOM 2553 CB ILE A 169 -18.435 -12.225 4.102 1.00 0.00 C ATOM 2554 CG1 ILE A 169 -17.718 -13.118 5.134 1.00 0.00 C ATOM 2555 CG2 ILE A 169 -17.977 -10.772 4.286 1.00 0.00 C ATOM 2556 CD1 ILE A 169 -16.229 -13.263 4.810 1.00 0.00 C ATOM 0 H ILE A 169 -19.722 -14.291 3.548 1.00 0.00 H new ATOM 0 HA ILE A 169 -20.216 -12.155 5.302 1.00 0.00 H new ATOM 0 HB ILE A 169 -18.177 -12.557 3.096 1.00 0.00 H new ATOM 0 HG12 ILE A 169 -17.835 -12.691 6.130 1.00 0.00 H new ATOM 0 HG13 ILE A 169 -18.185 -14.103 5.152 1.00 0.00 H new ATOM 0 HG21 ILE A 169 -16.895 -10.714 4.172 1.00 0.00 H new ATOM 0 HG22 ILE A 169 -18.455 -10.142 3.536 1.00 0.00 H new ATOM 0 HG23 ILE A 169 -18.256 -10.426 5.281 1.00 0.00 H new ATOM 0 HD11 ILE A 169 -15.754 -13.899 5.557 1.00 0.00 H new ATOM 0 HD12 ILE A 169 -16.113 -13.713 3.824 1.00 0.00 H new ATOM 0 HD13 ILE A 169 -15.758 -12.280 4.817 1.00 0.00 H new ATOM 2568 N ALA A 170 -20.642 -11.520 2.052 1.00 0.00 N ATOM 2569 CA ALA A 170 -21.253 -10.581 1.117 1.00 0.00 C ATOM 2570 C ALA A 170 -22.722 -10.309 1.462 1.00 0.00 C ATOM 2571 O ALA A 170 -23.138 -9.151 1.485 1.00 0.00 O ATOM 2572 CB ALA A 170 -21.135 -11.135 -0.304 1.00 0.00 C ATOM 0 H ALA A 170 -20.228 -12.342 1.612 1.00 0.00 H new ATOM 0 HA ALA A 170 -20.723 -9.631 1.189 1.00 0.00 H new ATOM 0 HB1 ALA A 170 -21.590 -10.436 -1.006 1.00 0.00 H new ATOM 0 HB2 ALA A 170 -20.083 -11.269 -0.556 1.00 0.00 H new ATOM 0 HB3 ALA A 170 -21.647 -12.095 -0.364 1.00 0.00 H new ATOM 2578 N ALA A 171 -23.464 -11.357 1.836 1.00 0.00 N ATOM 2579 CA ALA A 171 -24.838 -11.223 2.292 1.00 0.00 C ATOM 2580 C ALA A 171 -24.933 -10.652 3.714 1.00 0.00 C ATOM 2581 O ALA A 171 -25.810 -9.831 3.949 1.00 0.00 O ATOM 2582 CB ALA A 171 -25.529 -12.585 2.191 1.00 0.00 C ATOM 0 H ALA A 171 -23.123 -12.318 1.829 1.00 0.00 H new ATOM 0 HA ALA A 171 -25.346 -10.505 1.649 1.00 0.00 H new ATOM 0 HB1 ALA A 171 -26.561 -12.496 2.531 1.00 0.00 H new ATOM 0 HB2 ALA A 171 -25.516 -12.924 1.155 1.00 0.00 H new ATOM 0 HB3 ALA A 171 -25.003 -13.307 2.815 1.00 0.00 H new ATOM 2588 N TRP A 172 -23.997 -10.974 4.612 1.00 0.00 N ATOM 2589 CA TRP A 172 -23.976 -10.515 6.011 1.00 0.00 C ATOM 2590 C TRP A 172 -23.820 -9.007 6.088 1.00 0.00 C ATOM 2591 O TRP A 172 -24.653 -8.320 6.672 1.00 0.00 O ATOM 2592 CB TRP A 172 -22.832 -11.194 6.794 1.00 0.00 C ATOM 2593 CG TRP A 172 -23.243 -12.337 7.670 1.00 0.00 C ATOM 2594 CD1 TRP A 172 -22.694 -12.647 8.867 1.00 0.00 C ATOM 2595 CD2 TRP A 172 -24.316 -13.306 7.463 1.00 0.00 C ATOM 2596 NE1 TRP A 172 -23.372 -13.710 9.432 1.00 0.00 N ATOM 2597 CE2 TRP A 172 -24.387 -14.153 8.608 1.00 0.00 C ATOM 2598 CE3 TRP A 172 -25.250 -13.547 6.429 1.00 0.00 C ATOM 2599 CZ2 TRP A 172 -25.347 -15.171 8.720 1.00 0.00 C ATOM 2600 CZ3 TRP A 172 -26.215 -14.559 6.530 1.00 0.00 C ATOM 2601 CH2 TRP A 172 -26.271 -15.368 7.677 1.00 0.00 C ATOM 0 H TRP A 172 -23.208 -11.579 4.382 1.00 0.00 H new ATOM 0 HA TRP A 172 -24.929 -10.793 6.461 1.00 0.00 H new ATOM 0 HB2 TRP A 172 -22.090 -11.553 6.081 1.00 0.00 H new ATOM 0 HB3 TRP A 172 -22.342 -10.442 7.413 1.00 0.00 H new ATOM 0 HD1 TRP A 172 -21.852 -12.140 9.314 1.00 0.00 H new ATOM 0 HE1 TRP A 172 -23.151 -14.115 10.341 1.00 0.00 H new ATOM 0 HE3 TRP A 172 -25.219 -12.936 5.539 1.00 0.00 H new ATOM 0 HZ2 TRP A 172 -25.376 -15.798 9.599 1.00 0.00 H new ATOM 0 HZ3 TRP A 172 -26.917 -14.717 5.724 1.00 0.00 H new ATOM 0 HH2 TRP A 172 -27.022 -16.140 7.758 1.00 0.00 H new ATOM 2612 N MET A 173 -22.877 -8.482 5.310 1.00 0.00 N ATOM 2613 CA MET A 173 -22.639 -7.055 5.249 1.00 0.00 C ATOM 2614 C MET A 173 -23.749 -6.341 4.495 1.00 0.00 C ATOM 2615 O MET A 173 -24.289 -5.379 5.016 1.00 0.00 O ATOM 2616 CB MET A 173 -21.308 -6.768 4.560 1.00 0.00 C ATOM 2617 CG MET A 173 -20.302 -6.156 5.536 1.00 0.00 C ATOM 2618 SD MET A 173 -19.662 -7.327 6.752 1.00 0.00 S ATOM 2619 CE MET A 173 -18.130 -7.786 5.908 1.00 0.00 C ATOM 0 H MET A 173 -22.264 -9.035 4.711 1.00 0.00 H new ATOM 0 HA MET A 173 -22.614 -6.684 6.274 1.00 0.00 H new ATOM 0 HB2 MET A 173 -20.903 -7.692 4.147 1.00 0.00 H new ATOM 0 HB3 MET A 173 -21.468 -6.088 3.723 1.00 0.00 H new ATOM 0 HG2 MET A 173 -19.468 -5.741 4.971 1.00 0.00 H new ATOM 0 HG3 MET A 173 -20.776 -5.326 6.059 1.00 0.00 H new ATOM 0 HE1 MET A 173 -17.675 -8.636 6.417 1.00 0.00 H new ATOM 0 HE2 MET A 173 -18.350 -8.056 4.875 1.00 0.00 H new ATOM 0 HE3 MET A 173 -17.440 -6.943 5.923 1.00 0.00 H new ATOM 2629 N ALA A 174 -24.098 -6.791 3.283 1.00 0.00 N ATOM 2630 CA ALA A 174 -25.187 -6.192 2.516 1.00 0.00 C ATOM 2631 C ALA A 174 -26.511 -6.178 3.288 1.00 0.00 C ATOM 2632 O ALA A 174 -27.303 -5.262 3.103 1.00 0.00 O ATOM 2633 CB ALA A 174 -25.354 -6.963 1.204 1.00 0.00 C ATOM 0 H ALA A 174 -23.637 -7.571 2.815 1.00 0.00 H new ATOM 0 HA ALA A 174 -24.926 -5.152 2.319 1.00 0.00 H new ATOM 0 HB1 ALA A 174 -26.165 -6.523 0.624 1.00 0.00 H new ATOM 0 HB2 ALA A 174 -24.428 -6.911 0.631 1.00 0.00 H new ATOM 0 HB3 ALA A 174 -25.587 -8.005 1.422 1.00 0.00 H new ATOM 2639 N THR A 175 -26.745 -7.174 4.143 1.00 0.00 N ATOM 2640 CA THR A 175 -27.923 -7.225 5.009 1.00 0.00 C ATOM 2641 C THR A 175 -27.814 -6.228 6.147 1.00 0.00 C ATOM 2642 O THR A 175 -28.708 -5.410 6.274 1.00 0.00 O ATOM 2643 CB THR A 175 -28.134 -8.633 5.571 1.00 0.00 C ATOM 2644 OG1 THR A 175 -28.431 -9.483 4.487 1.00 0.00 O ATOM 2645 CG2 THR A 175 -29.286 -8.713 6.568 1.00 0.00 C ATOM 0 H THR A 175 -26.120 -7.972 4.255 1.00 0.00 H new ATOM 0 HA THR A 175 -28.785 -6.960 4.397 1.00 0.00 H new ATOM 0 HB THR A 175 -27.226 -8.923 6.100 1.00 0.00 H new ATOM 0 HG1 THR A 175 -27.597 -9.821 4.099 1.00 0.00 H new ATOM 0 HG21 THR A 175 -29.384 -9.737 6.930 1.00 0.00 H new ATOM 0 HG22 THR A 175 -29.086 -8.049 7.409 1.00 0.00 H new ATOM 0 HG23 THR A 175 -30.212 -8.411 6.079 1.00 0.00 H new ATOM 2653 N TYR A 176 -26.674 -6.155 6.838 1.00 0.00 N ATOM 2654 CA TYR A 176 -26.476 -5.228 7.954 1.00 0.00 C ATOM 2655 C TYR A 176 -26.466 -3.766 7.510 1.00 0.00 C ATOM 2656 O TYR A 176 -27.153 -2.919 8.075 1.00 0.00 O ATOM 2657 CB TYR A 176 -25.138 -5.558 8.618 1.00 0.00 C ATOM 2658 CG TYR A 176 -24.532 -4.391 9.368 1.00 0.00 C ATOM 2659 CD1 TYR A 176 -25.245 -3.778 10.418 1.00 0.00 C ATOM 2660 CD2 TYR A 176 -23.307 -3.851 8.927 1.00 0.00 C ATOM 2661 CE1 TYR A 176 -24.717 -2.637 11.041 1.00 0.00 C ATOM 2662 CE2 TYR A 176 -22.764 -2.723 9.565 1.00 0.00 C ATOM 2663 CZ TYR A 176 -23.471 -2.129 10.630 1.00 0.00 C ATOM 2664 OH TYR A 176 -22.926 -1.106 11.320 1.00 0.00 O ATOM 0 H TYR A 176 -25.861 -6.738 6.639 1.00 0.00 H new ATOM 0 HA TYR A 176 -27.310 -5.349 8.646 1.00 0.00 H new ATOM 0 HB2 TYR A 176 -25.279 -6.389 9.309 1.00 0.00 H new ATOM 0 HB3 TYR A 176 -24.436 -5.893 7.855 1.00 0.00 H new ATOM 0 HD1 TYR A 176 -26.192 -4.184 10.741 1.00 0.00 H new ATOM 0 HD2 TYR A 176 -22.785 -4.305 8.098 1.00 0.00 H new ATOM 0 HE1 TYR A 176 -25.265 -2.150 11.834 1.00 0.00 H new ATOM 0 HE2 TYR A 176 -21.817 -2.316 9.243 1.00 0.00 H new ATOM 0 HH TYR A 176 -21.956 -1.233 11.382 1.00 0.00 H new ATOM 2674 N LEU A 177 -25.676 -3.462 6.479 1.00 0.00 N ATOM 2675 CA LEU A 177 -25.593 -2.118 5.936 1.00 0.00 C ATOM 2676 C LEU A 177 -26.976 -1.614 5.522 1.00 0.00 C ATOM 2677 O LEU A 177 -27.308 -0.463 5.755 1.00 0.00 O ATOM 2678 CB LEU A 177 -24.626 -2.047 4.746 1.00 0.00 C ATOM 2679 CG LEU A 177 -23.345 -1.264 5.067 1.00 0.00 C ATOM 2680 CD1 LEU A 177 -22.364 -2.070 5.909 1.00 0.00 C ATOM 2681 CD2 LEU A 177 -22.628 -0.950 3.767 1.00 0.00 C ATOM 0 H LEU A 177 -25.081 -4.141 6.004 1.00 0.00 H new ATOM 0 HA LEU A 177 -25.204 -1.473 6.724 1.00 0.00 H new ATOM 0 HB2 LEU A 177 -24.361 -3.058 4.438 1.00 0.00 H new ATOM 0 HB3 LEU A 177 -25.131 -1.579 3.901 1.00 0.00 H new ATOM 0 HG LEU A 177 -23.647 -0.373 5.617 1.00 0.00 H new ATOM 0 HD11 LEU A 177 -21.476 -1.470 6.107 1.00 0.00 H new ATOM 0 HD12 LEU A 177 -22.835 -2.344 6.853 1.00 0.00 H new ATOM 0 HD13 LEU A 177 -22.079 -2.973 5.370 1.00 0.00 H new ATOM 0 HD21 LEU A 177 -21.715 -0.393 3.980 1.00 0.00 H new ATOM 0 HD22 LEU A 177 -22.375 -1.880 3.257 1.00 0.00 H new ATOM 0 HD23 LEU A 177 -23.278 -0.351 3.129 1.00 0.00 H new ATOM 2693 N ASN A 178 -27.791 -2.479 4.922 1.00 0.00 N ATOM 2694 CA ASN A 178 -29.158 -2.128 4.554 1.00 0.00 C ATOM 2695 C ASN A 178 -30.137 -2.143 5.741 1.00 0.00 C ATOM 2696 O ASN A 178 -31.084 -1.371 5.697 1.00 0.00 O ATOM 2697 CB ASN A 178 -29.610 -3.074 3.439 1.00 0.00 C ATOM 2698 CG ASN A 178 -30.681 -2.466 2.552 1.00 0.00 C ATOM 2699 OD1 ASN A 178 -31.842 -2.330 2.878 1.00 0.00 O ATOM 2700 ND2 ASN A 178 -30.370 -2.276 1.291 1.00 0.00 N ATOM 0 H ASN A 178 -27.525 -3.433 4.680 1.00 0.00 H new ATOM 0 HA ASN A 178 -29.165 -1.096 4.203 1.00 0.00 H new ATOM 0 HB2 ASN A 178 -28.749 -3.346 2.828 1.00 0.00 H new ATOM 0 HB3 ASN A 178 -29.990 -3.995 3.881 1.00 0.00 H new ATOM 0 HD21 ASN A 178 -31.095 -2.022 0.620 1.00 0.00 H new ATOM 0 HD22 ASN A 178 -29.404 -2.382 0.983 1.00 0.00 H new ATOM 2707 N ASP A 179 -29.868 -2.935 6.790 1.00 0.00 N ATOM 2708 CA ASP A 179 -30.737 -3.130 7.965 1.00 0.00 C ATOM 2709 C ASP A 179 -31.145 -1.789 8.589 1.00 0.00 C ATOM 2710 O ASP A 179 -32.255 -1.293 8.397 1.00 0.00 O ATOM 2711 CB ASP A 179 -30.013 -4.013 9.012 1.00 0.00 C ATOM 2712 CG ASP A 179 -30.865 -4.412 10.221 1.00 0.00 C ATOM 2713 OD1 ASP A 179 -32.085 -4.104 10.213 1.00 0.00 O ATOM 2714 OD2 ASP A 179 -30.340 -5.188 11.034 1.00 0.00 O ATOM 0 H ASP A 179 -29.007 -3.479 6.847 1.00 0.00 H new ATOM 0 HA ASP A 179 -31.647 -3.632 7.636 1.00 0.00 H new ATOM 0 HB2 ASP A 179 -29.661 -4.919 8.520 1.00 0.00 H new ATOM 0 HB3 ASP A 179 -29.131 -3.480 9.368 1.00 0.00 H new ATOM 2719 N HIS A 180 -30.123 -1.067 9.057 1.00 0.00 N ATOM 2720 CA HIS A 180 -30.278 0.254 9.667 1.00 0.00 C ATOM 2721 C HIS A 180 -29.039 1.134 9.505 1.00 0.00 C ATOM 2722 O HIS A 180 -28.989 2.238 10.047 1.00 0.00 O ATOM 2723 CB HIS A 180 -30.683 0.084 11.147 1.00 0.00 C ATOM 2724 CG HIS A 180 -32.157 0.284 11.385 1.00 0.00 C ATOM 2725 ND1 HIS A 180 -33.057 -0.721 11.727 1.00 0.00 N ATOM 2726 CD2 HIS A 180 -32.832 1.470 11.321 1.00 0.00 C ATOM 2727 CE1 HIS A 180 -34.256 -0.144 11.808 1.00 0.00 C ATOM 2728 NE2 HIS A 180 -34.153 1.179 11.593 1.00 0.00 N ATOM 0 H HIS A 180 -29.155 -1.388 9.022 1.00 0.00 H new ATOM 0 HA HIS A 180 -31.071 0.784 9.139 1.00 0.00 H new ATOM 0 HB2 HIS A 180 -30.399 -0.914 11.482 1.00 0.00 H new ATOM 0 HB3 HIS A 180 -30.124 0.796 11.754 1.00 0.00 H new ATOM 0 HD2 HIS A 180 -32.415 2.442 11.101 1.00 0.00 H new ATOM 0 HE1 HIS A 180 -35.179 -0.665 12.017 1.00 0.00 H new ATOM 0 HE2 HIS A 180 -34.919 1.852 11.625 1.00 0.00 H new ATOM 2736 N LEU A 181 -28.093 0.725 8.655 1.00 0.00 N ATOM 2737 CA LEU A 181 -26.858 1.463 8.397 1.00 0.00 C ATOM 2738 C LEU A 181 -26.901 2.330 7.130 1.00 0.00 C ATOM 2739 O LEU A 181 -26.132 3.283 6.999 1.00 0.00 O ATOM 2740 CB LEU A 181 -25.704 0.452 8.371 1.00 0.00 C ATOM 2741 CG LEU A 181 -24.546 0.783 9.305 1.00 0.00 C ATOM 2742 CD1 LEU A 181 -23.852 2.035 8.833 1.00 0.00 C ATOM 2743 CD2 LEU A 181 -24.986 0.941 10.766 1.00 0.00 C ATOM 0 H LEU A 181 -28.167 -0.140 8.120 1.00 0.00 H new ATOM 0 HA LEU A 181 -26.712 2.186 9.200 1.00 0.00 H new ATOM 0 HB2 LEU A 181 -26.095 -0.531 8.633 1.00 0.00 H new ATOM 0 HB3 LEU A 181 -25.323 0.383 7.352 1.00 0.00 H new ATOM 0 HG LEU A 181 -23.856 -0.060 9.274 1.00 0.00 H new ATOM 0 HD11 LEU A 181 -23.025 2.268 9.504 1.00 0.00 H new ATOM 0 HD12 LEU A 181 -23.469 1.880 7.824 1.00 0.00 H new ATOM 0 HD13 LEU A 181 -24.560 2.864 8.829 1.00 0.00 H new ATOM 0 HD21 LEU A 181 -24.119 1.176 11.384 1.00 0.00 H new ATOM 0 HD22 LEU A 181 -25.715 1.748 10.841 1.00 0.00 H new ATOM 0 HD23 LEU A 181 -25.437 0.011 11.113 1.00 0.00 H new ATOM 2755 N GLU A 182 -27.931 2.139 6.315 1.00 0.00 N ATOM 2756 CA GLU A 182 -28.178 2.876 5.081 1.00 0.00 C ATOM 2757 C GLU A 182 -28.500 4.342 5.390 1.00 0.00 C ATOM 2758 O GLU A 182 -27.684 5.216 5.067 1.00 0.00 O ATOM 2759 CB GLU A 182 -29.342 2.219 4.304 1.00 0.00 C ATOM 2760 CG GLU A 182 -28.947 1.657 2.935 1.00 0.00 C ATOM 2761 CD GLU A 182 -29.180 2.627 1.759 1.00 0.00 C ATOM 2762 OE1 GLU A 182 -30.313 3.209 1.696 1.00 0.00 O ATOM 2763 OE2 GLU A 182 -28.326 2.683 0.863 1.00 0.00 O ATOM 0 H GLU A 182 -28.647 1.437 6.503 1.00 0.00 H new ATOM 0 HA GLU A 182 -27.280 2.846 4.464 1.00 0.00 H new ATOM 0 HB2 GLU A 182 -29.758 1.413 4.909 1.00 0.00 H new ATOM 0 HB3 GLU A 182 -30.134 2.956 4.167 1.00 0.00 H new ATOM 0 HG2 GLU A 182 -27.893 1.381 2.959 1.00 0.00 H new ATOM 0 HG3 GLU A 182 -29.512 0.743 2.754 1.00 0.00 H new ATOM 2770 N PRO A 183 -29.554 4.610 6.197 1.00 0.00 N ATOM 2771 CA PRO A 183 -29.896 5.968 6.582 1.00 0.00 C ATOM 2772 C PRO A 183 -28.868 6.536 7.555 1.00 0.00 C ATOM 2773 O PRO A 183 -28.603 7.726 7.514 1.00 0.00 O ATOM 2774 CB PRO A 183 -31.284 5.878 7.220 1.00 0.00 C ATOM 2775 CG PRO A 183 -31.346 4.459 7.780 1.00 0.00 C ATOM 2776 CD PRO A 183 -30.504 3.667 6.795 1.00 0.00 C ATOM 0 HA PRO A 183 -29.899 6.642 5.725 1.00 0.00 H new ATOM 0 HB2 PRO A 183 -31.410 6.622 8.006 1.00 0.00 H new ATOM 0 HB3 PRO A 183 -32.072 6.052 6.487 1.00 0.00 H new ATOM 0 HG2 PRO A 183 -30.942 4.406 8.791 1.00 0.00 H new ATOM 0 HG3 PRO A 183 -32.370 4.088 7.826 1.00 0.00 H new ATOM 0 HD2 PRO A 183 -29.978 2.856 7.300 1.00 0.00 H new ATOM 0 HD3 PRO A 183 -31.131 3.212 6.029 1.00 0.00 H new ATOM 2784 N TRP A 184 -28.171 5.694 8.322 1.00 0.00 N ATOM 2785 CA TRP A 184 -27.178 6.156 9.289 1.00 0.00 C ATOM 2786 C TRP A 184 -25.998 6.846 8.626 1.00 0.00 C ATOM 2787 O TRP A 184 -25.565 7.898 9.083 1.00 0.00 O ATOM 2788 CB TRP A 184 -26.676 4.981 10.134 1.00 0.00 C ATOM 2789 CG TRP A 184 -26.715 5.246 11.598 1.00 0.00 C ATOM 2790 CD1 TRP A 184 -25.688 5.126 12.468 1.00 0.00 C ATOM 2791 CD2 TRP A 184 -27.867 5.670 12.383 1.00 0.00 C ATOM 2792 NE1 TRP A 184 -26.125 5.451 13.739 1.00 0.00 N ATOM 2793 CE2 TRP A 184 -27.463 5.793 13.742 1.00 0.00 C ATOM 2794 CE3 TRP A 184 -29.214 5.965 12.075 1.00 0.00 C ATOM 2795 CZ2 TRP A 184 -28.351 6.185 14.752 1.00 0.00 C ATOM 2796 CZ3 TRP A 184 -30.113 6.370 13.079 1.00 0.00 C ATOM 2797 CH2 TRP A 184 -29.686 6.477 14.414 1.00 0.00 C ATOM 0 H TRP A 184 -28.279 4.680 8.289 1.00 0.00 H new ATOM 0 HA TRP A 184 -27.673 6.889 9.926 1.00 0.00 H new ATOM 0 HB2 TRP A 184 -27.281 4.101 9.915 1.00 0.00 H new ATOM 0 HB3 TRP A 184 -25.653 4.744 9.842 1.00 0.00 H new ATOM 0 HD1 TRP A 184 -24.684 4.824 12.211 1.00 0.00 H new ATOM 0 HE1 TRP A 184 -25.533 5.440 14.570 1.00 0.00 H new ATOM 0 HE3 TRP A 184 -29.558 5.878 11.055 1.00 0.00 H new ATOM 0 HZ2 TRP A 184 -28.016 6.262 15.776 1.00 0.00 H new ATOM 0 HZ3 TRP A 184 -31.137 6.600 12.822 1.00 0.00 H new ATOM 0 HH2 TRP A 184 -30.382 6.783 15.181 1.00 0.00 H new ATOM 2808 N ILE A 185 -25.433 6.245 7.579 1.00 0.00 N ATOM 2809 CA ILE A 185 -24.305 6.840 6.848 1.00 0.00 C ATOM 2810 C ILE A 185 -24.786 8.025 6.013 1.00 0.00 C ATOM 2811 O ILE A 185 -24.117 9.060 5.976 1.00 0.00 O ATOM 2812 CB ILE A 185 -23.629 5.786 5.956 1.00 0.00 C ATOM 2813 CG1 ILE A 185 -23.063 4.653 6.834 1.00 0.00 C ATOM 2814 CG2 ILE A 185 -22.496 6.359 5.075 1.00 0.00 C ATOM 2815 CD1 ILE A 185 -22.606 3.485 5.968 1.00 0.00 C ATOM 0 H ILE A 185 -25.737 5.342 7.214 1.00 0.00 H new ATOM 0 HA ILE A 185 -23.570 7.200 7.568 1.00 0.00 H new ATOM 0 HB ILE A 185 -24.399 5.412 5.281 1.00 0.00 H new ATOM 0 HG12 ILE A 185 -22.226 5.026 7.424 1.00 0.00 H new ATOM 0 HG13 ILE A 185 -23.824 4.316 7.538 1.00 0.00 H new ATOM 0 HG21 ILE A 185 -22.064 5.560 4.472 1.00 0.00 H new ATOM 0 HG22 ILE A 185 -22.900 7.130 4.419 1.00 0.00 H new ATOM 0 HG23 ILE A 185 -21.724 6.791 5.711 1.00 0.00 H new ATOM 0 HD11 ILE A 185 -22.209 2.694 6.604 1.00 0.00 H new ATOM 0 HD12 ILE A 185 -23.452 3.102 5.398 1.00 0.00 H new ATOM 0 HD13 ILE A 185 -21.829 3.823 5.282 1.00 0.00 H new ATOM 2827 N GLN A 186 -25.963 7.897 5.392 1.00 0.00 N ATOM 2828 CA GLN A 186 -26.537 8.964 4.578 1.00 0.00 C ATOM 2829 C GLN A 186 -26.919 10.207 5.395 1.00 0.00 C ATOM 2830 O GLN A 186 -26.826 11.310 4.868 1.00 0.00 O ATOM 2831 CB GLN A 186 -27.743 8.416 3.801 1.00 0.00 C ATOM 2832 CG GLN A 186 -27.978 9.183 2.490 1.00 0.00 C ATOM 2833 CD GLN A 186 -28.979 10.325 2.625 1.00 0.00 C ATOM 2834 OE1 GLN A 186 -30.142 10.126 2.927 1.00 0.00 O ATOM 2835 NE2 GLN A 186 -28.649 11.505 2.148 1.00 0.00 N ATOM 0 H GLN A 186 -26.538 7.056 5.441 1.00 0.00 H new ATOM 0 HA GLN A 186 -25.770 9.297 3.879 1.00 0.00 H new ATOM 0 HB2 GLN A 186 -27.583 7.361 3.580 1.00 0.00 H new ATOM 0 HB3 GLN A 186 -28.635 8.480 4.424 1.00 0.00 H new ATOM 0 HG2 GLN A 186 -27.028 9.583 2.137 1.00 0.00 H new ATOM 0 HG3 GLN A 186 -28.333 8.487 1.730 1.00 0.00 H new ATOM 0 HE21 GLN A 186 -27.682 11.697 1.887 1.00 0.00 H new ATOM 0 HE22 GLN A 186 -29.360 12.228 2.039 1.00 0.00 H new ATOM 2844 N GLU A 187 -27.173 10.039 6.696 1.00 0.00 N ATOM 2845 CA GLU A 187 -27.532 11.114 7.630 1.00 0.00 C ATOM 2846 C GLU A 187 -26.320 11.623 8.414 1.00 0.00 C ATOM 2847 O GLU A 187 -26.208 12.821 8.656 1.00 0.00 O ATOM 2848 CB GLU A 187 -28.555 10.601 8.654 1.00 0.00 C ATOM 2849 CG GLU A 187 -29.969 10.450 8.070 1.00 0.00 C ATOM 2850 CD GLU A 187 -30.809 11.712 8.313 1.00 0.00 C ATOM 2851 OE1 GLU A 187 -31.338 11.849 9.438 1.00 0.00 O ATOM 2852 OE2 GLU A 187 -30.968 12.509 7.357 1.00 0.00 O ATOM 0 H GLU A 187 -27.134 9.123 7.144 1.00 0.00 H new ATOM 0 HA GLU A 187 -27.942 11.926 7.029 1.00 0.00 H new ATOM 0 HB2 GLU A 187 -28.223 9.637 9.039 1.00 0.00 H new ATOM 0 HB3 GLU A 187 -28.589 11.288 9.500 1.00 0.00 H new ATOM 0 HG2 GLU A 187 -29.904 10.254 7.000 1.00 0.00 H new ATOM 0 HG3 GLU A 187 -30.462 9.589 8.522 1.00 0.00 H new ATOM 2859 N ASN A 188 -25.349 10.749 8.722 1.00 0.00 N ATOM 2860 CA ASN A 188 -24.098 11.132 9.393 1.00 0.00 C ATOM 2861 C ASN A 188 -23.343 12.240 8.648 1.00 0.00 C ATOM 2862 O ASN A 188 -22.518 12.939 9.232 1.00 0.00 O ATOM 2863 CB ASN A 188 -23.178 9.902 9.542 1.00 0.00 C ATOM 2864 CG ASN A 188 -23.174 9.364 10.955 1.00 0.00 C ATOM 2865 OD1 ASN A 188 -22.628 9.963 11.863 1.00 0.00 O ATOM 2866 ND2 ASN A 188 -23.555 8.125 11.141 1.00 0.00 N ATOM 0 H ASN A 188 -25.410 9.753 8.512 1.00 0.00 H new ATOM 0 HA ASN A 188 -24.373 11.521 10.373 1.00 0.00 H new ATOM 0 HB2 ASN A 188 -23.505 9.120 8.857 1.00 0.00 H new ATOM 0 HB3 ASN A 188 -22.162 10.173 9.254 1.00 0.00 H new ATOM 0 HD21 ASN A 188 -23.393 7.671 12.040 1.00 0.00 H new ATOM 0 HD22 ASN A 188 -24.014 7.614 10.387 1.00 0.00 H new ATOM 2873 N GLY A 189 -23.519 12.277 7.331 1.00 0.00 N ATOM 2874 CA GLY A 189 -22.973 13.304 6.463 1.00 0.00 C ATOM 2875 C GLY A 189 -23.076 12.926 4.990 1.00 0.00 C ATOM 2876 O GLY A 189 -23.035 13.806 4.140 1.00 0.00 O ATOM 0 H GLY A 189 -24.060 11.573 6.829 1.00 0.00 H new ATOM 0 HA2 GLY A 189 -23.503 14.241 6.634 1.00 0.00 H new ATOM 0 HA3 GLY A 189 -21.928 13.477 6.720 1.00 0.00 H new ATOM 2880 N GLY A 190 -23.210 11.635 4.674 1.00 0.00 N ATOM 2881 CA GLY A 190 -23.216 11.154 3.298 1.00 0.00 C ATOM 2882 C GLY A 190 -21.809 11.023 2.731 1.00 0.00 C ATOM 2883 O GLY A 190 -20.850 11.588 3.250 1.00 0.00 O ATOM 0 H GLY A 190 -23.317 10.896 5.369 1.00 0.00 H new ATOM 0 HA2 GLY A 190 -23.715 10.186 3.255 1.00 0.00 H new ATOM 0 HA3 GLY A 190 -23.794 11.839 2.678 1.00 0.00 H new ATOM 2887 N TRP A 191 -21.659 10.241 1.661 1.00 0.00 N ATOM 2888 CA TRP A 191 -20.356 10.045 1.021 1.00 0.00 C ATOM 2889 C TRP A 191 -19.653 11.356 0.672 1.00 0.00 C ATOM 2890 O TRP A 191 -18.438 11.418 0.810 1.00 0.00 O ATOM 2891 CB TRP A 191 -20.498 9.221 -0.249 1.00 0.00 C ATOM 2892 CG TRP A 191 -21.064 7.861 -0.059 1.00 0.00 C ATOM 2893 CD1 TRP A 191 -20.362 6.733 0.190 1.00 0.00 C ATOM 2894 CD2 TRP A 191 -22.469 7.486 -0.055 1.00 0.00 C ATOM 2895 NE1 TRP A 191 -21.238 5.677 0.338 1.00 0.00 N ATOM 2896 CE2 TRP A 191 -22.549 6.093 0.216 1.00 0.00 C ATOM 2897 CE3 TRP A 191 -23.682 8.187 -0.231 1.00 0.00 C ATOM 2898 CZ2 TRP A 191 -23.773 5.432 0.317 1.00 0.00 C ATOM 2899 CZ3 TRP A 191 -24.920 7.523 -0.141 1.00 0.00 C ATOM 2900 CH2 TRP A 191 -24.970 6.146 0.140 1.00 0.00 C ATOM 0 H TRP A 191 -22.424 9.732 1.218 1.00 0.00 H new ATOM 0 HA TRP A 191 -19.745 9.519 1.754 1.00 0.00 H new ATOM 0 HB2 TRP A 191 -21.131 9.767 -0.948 1.00 0.00 H new ATOM 0 HB3 TRP A 191 -19.517 9.127 -0.714 1.00 0.00 H new ATOM 0 HD1 TRP A 191 -19.286 6.668 0.262 1.00 0.00 H new ATOM 0 HE1 TRP A 191 -20.954 4.713 0.515 1.00 0.00 H new ATOM 0 HE3 TRP A 191 -23.660 9.247 -0.437 1.00 0.00 H new ATOM 0 HZ2 TRP A 191 -23.801 4.374 0.531 1.00 0.00 H new ATOM 0 HZ3 TRP A 191 -25.837 8.074 -0.289 1.00 0.00 H new ATOM 0 HH2 TRP A 191 -25.921 5.641 0.219 1.00 0.00 H new ATOM 2911 N ASP A 192 -20.402 12.383 0.266 1.00 0.00 N ATOM 2912 CA ASP A 192 -19.893 13.732 0.019 1.00 0.00 C ATOM 2913 C ASP A 192 -19.177 14.342 1.235 1.00 0.00 C ATOM 2914 O ASP A 192 -17.988 14.661 1.133 1.00 0.00 O ATOM 2915 CB ASP A 192 -21.046 14.635 -0.454 1.00 0.00 C ATOM 2916 CG ASP A 192 -22.279 14.563 0.451 1.00 0.00 C ATOM 2917 OD1 ASP A 192 -22.995 13.577 0.345 1.00 0.00 O ATOM 2918 OD2 ASP A 192 -22.308 15.396 1.417 1.00 0.00 O ATOM 0 H ASP A 192 -21.404 12.297 0.096 1.00 0.00 H new ATOM 0 HA ASP A 192 -19.137 13.659 -0.763 1.00 0.00 H new ATOM 0 HB2 ASP A 192 -20.696 15.666 -0.499 1.00 0.00 H new ATOM 0 HB3 ASP A 192 -21.330 14.350 -1.467 1.00 0.00 H new ATOM 2923 N THR A 193 -19.789 14.256 2.421 1.00 0.00 N ATOM 2924 CA THR A 193 -19.188 14.764 3.657 1.00 0.00 C ATOM 2925 C THR A 193 -18.095 13.824 4.138 1.00 0.00 C ATOM 2926 O THR A 193 -17.050 14.293 4.567 1.00 0.00 O ATOM 2927 CB THR A 193 -20.215 14.913 4.788 1.00 0.00 C ATOM 2928 OG1 THR A 193 -21.236 15.824 4.470 1.00 0.00 O ATOM 2929 CG2 THR A 193 -19.624 15.407 6.115 1.00 0.00 C ATOM 0 H THR A 193 -20.709 13.835 2.550 1.00 0.00 H new ATOM 0 HA THR A 193 -18.780 15.747 3.420 1.00 0.00 H new ATOM 0 HB THR A 193 -20.596 13.898 4.902 1.00 0.00 H new ATOM 0 HG1 THR A 193 -22.066 15.335 4.288 1.00 0.00 H new ATOM 0 HG21 THR A 193 -20.416 15.485 6.860 1.00 0.00 H new ATOM 0 HG22 THR A 193 -18.868 14.702 6.461 1.00 0.00 H new ATOM 0 HG23 THR A 193 -19.167 16.386 5.968 1.00 0.00 H new ATOM 2937 N PHE A 194 -18.258 12.501 4.000 1.00 0.00 N ATOM 2938 CA PHE A 194 -17.264 11.499 4.421 1.00 0.00 C ATOM 2939 C PHE A 194 -15.897 11.774 3.819 1.00 0.00 C ATOM 2940 O PHE A 194 -14.878 11.589 4.473 1.00 0.00 O ATOM 2941 CB PHE A 194 -17.712 10.086 4.042 1.00 0.00 C ATOM 2942 CG PHE A 194 -18.659 9.430 5.029 1.00 0.00 C ATOM 2943 CD1 PHE A 194 -19.722 10.149 5.612 1.00 0.00 C ATOM 2944 CD2 PHE A 194 -18.460 8.084 5.386 1.00 0.00 C ATOM 2945 CE1 PHE A 194 -20.607 9.524 6.498 1.00 0.00 C ATOM 2946 CE2 PHE A 194 -19.336 7.460 6.291 1.00 0.00 C ATOM 2947 CZ PHE A 194 -20.415 8.179 6.839 1.00 0.00 C ATOM 0 H PHE A 194 -19.095 12.089 3.587 1.00 0.00 H new ATOM 0 HA PHE A 194 -17.185 11.571 5.506 1.00 0.00 H new ATOM 0 HB2 PHE A 194 -18.196 10.124 3.066 1.00 0.00 H new ATOM 0 HB3 PHE A 194 -16.828 9.457 3.935 1.00 0.00 H new ATOM 0 HD1 PHE A 194 -19.855 11.194 5.372 1.00 0.00 H new ATOM 0 HD2 PHE A 194 -17.634 7.530 4.965 1.00 0.00 H new ATOM 0 HE1 PHE A 194 -21.435 10.077 6.917 1.00 0.00 H new ATOM 0 HE2 PHE A 194 -19.181 6.427 6.566 1.00 0.00 H new ATOM 0 HZ PHE A 194 -21.095 7.693 7.523 1.00 0.00 H new ATOM 2957 N VAL A 195 -15.873 12.295 2.600 1.00 0.00 N ATOM 2958 CA VAL A 195 -14.636 12.682 1.936 1.00 0.00 C ATOM 2959 C VAL A 195 -14.153 14.058 2.391 1.00 0.00 C ATOM 2960 O VAL A 195 -12.951 14.270 2.492 1.00 0.00 O ATOM 2961 CB VAL A 195 -14.855 12.679 0.423 1.00 0.00 C ATOM 2962 CG1 VAL A 195 -13.505 12.790 -0.275 1.00 0.00 C ATOM 2963 CG2 VAL A 195 -15.558 11.417 -0.090 1.00 0.00 C ATOM 0 H VAL A 195 -16.711 12.461 2.043 1.00 0.00 H new ATOM 0 HA VAL A 195 -13.865 11.960 2.205 1.00 0.00 H new ATOM 0 HB VAL A 195 -15.502 13.527 0.200 1.00 0.00 H new ATOM 0 HG11 VAL A 195 -13.653 12.789 -1.355 1.00 0.00 H new ATOM 0 HG12 VAL A 195 -13.016 13.718 0.023 1.00 0.00 H new ATOM 0 HG13 VAL A 195 -12.879 11.943 0.007 1.00 0.00 H new ATOM 0 HG21 VAL A 195 -15.681 11.483 -1.171 1.00 0.00 H new ATOM 0 HG22 VAL A 195 -14.957 10.541 0.154 1.00 0.00 H new ATOM 0 HG23 VAL A 195 -16.537 11.329 0.381 1.00 0.00 H new ATOM 2973 N GLU A 196 -15.059 14.983 2.697 1.00 0.00 N ATOM 2974 CA GLU A 196 -14.726 16.320 3.198 1.00 0.00 C ATOM 2975 C GLU A 196 -14.088 16.283 4.597 1.00 0.00 C ATOM 2976 O GLU A 196 -13.022 16.859 4.802 1.00 0.00 O ATOM 2977 CB GLU A 196 -16.005 17.170 3.219 1.00 0.00 C ATOM 2978 CG GLU A 196 -15.682 18.658 3.388 1.00 0.00 C ATOM 2979 CD GLU A 196 -16.943 19.498 3.625 1.00 0.00 C ATOM 2980 OE1 GLU A 196 -17.808 19.483 2.714 1.00 0.00 O ATOM 2981 OE2 GLU A 196 -16.890 20.357 4.529 1.00 0.00 O ATOM 0 H GLU A 196 -16.062 14.825 2.603 1.00 0.00 H new ATOM 0 HA GLU A 196 -13.985 16.759 2.530 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -16.560 17.019 2.293 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -16.650 16.841 4.034 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -14.998 18.787 4.227 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -15.167 19.020 2.498 1.00 0.00 H new