USER MOD reduce.3.24.130724 H: found=0, std=0, add=1323, rem=0, adj=45 USER MOD reduce.3.24.130724 removed 1321 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 165 GLN : amide:sc= -1.21 K(o=0.78,f=-1.6!) USER MOD Set 1.2: A 168 SER OG : rot 110:sc= 2 USER MOD Set 2.1: A 75 HIS : no HE2:sc= 0.127 K(o=1.3,f=-1.7!) USER MOD Set 2.2: A 135 THR OG1 : rot 159:sc= 1.13 USER MOD Set 3.1: A 62 SER OG : rot 180:sc= 0 USER MOD Set 3.2: A 155 GLN : amide:sc= -0.0298 X(o=-0.03,f=-0.19) USER MOD Set 4.1: A 15 ASN : amide:sc= 1.33 K(o=1.7,f=-8.2!) USER MOD Set 4.2: A 157 ASN : amide:sc= 0.325 K(o=1.7,f=-7.6!) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -124:sc= 0.143 (180deg=0) USER MOD Single : A 4 SER OG : rot 180:sc= 0.0184 USER MOD Single : A 5 THR OG1 : rot 180:sc= 0 USER MOD Single : A 7 THR OG1 : rot 180:sc= 0 USER MOD Single : A 11 TYR OH : rot 180:sc= 0 USER MOD Single : A 18 SER OG : rot 180:sc= 0 USER MOD Single : A 23 SER OG : rot -42:sc= -0.0747 USER MOD Single : A 24 THR OG1 : rot 180:sc= -0.007 USER MOD Single : A 25 ASN : amide:sc= 0.648 K(o=0.65,f=0) USER MOD Single : A 27 THR OG1 : rot 180:sc= 0 USER MOD Single : A 31 MET CE :methyl 136:sc= -0.413 (180deg=-2.05) USER MOD Single : A 33 ASN : amide:sc= -0.322 X(o=-0.32,f=-0.26) USER MOD Single : A 36 LYS NZ :NH3+ -156:sc= -0.0728 (180deg=-0.639) USER MOD Single : A 37 GLN : amide:sc= -0.408 X(o=-0.41,f=-0.53) USER MOD Single : A 39 ASN : amide:sc= -0.0501 X(o=-0.05,f=0) USER MOD Single : A 40 ASN :FLIP amide:sc= -0.258 F(o=-0.79,f=-0.26) USER MOD Single : A 44 THR OG1 : rot 180:sc= 0 USER MOD Single : A 45 THR OG1 : rot 180:sc= 0.0529 USER MOD Single : A 55 SER OG : rot 180:sc= -0.174 USER MOD Single : A 59 ASN : amide:sc= -0.0354 X(o=-0.035,f=0) USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 69 THR OG1 : rot 180:sc= 0 USER MOD Single : A 74 SER OG : rot 180:sc= 0 USER MOD Single : A 76 ASN : amide:sc= -0.205 X(o=-0.2,f=-0.51) USER MOD Single : A 78 ASN : amide:sc=-0.00308 K(o=-0.0031,f=-1.6) USER MOD Single : A 84 ASN : amide:sc= 0 X(o=0,f=0.18) USER MOD Single : A 85 THR OG1 : rot 180:sc= 0 USER MOD Single : A 87 SER OG : rot 180:sc= 0 USER MOD Single : A 90 SER OG : rot 180:sc= 0 USER MOD Single : A 95 GLN : amide:sc= 0.0311 K(o=0.031,f=-0.63) USER MOD Single : A 98 ASN :FLIP amide:sc= -0.291 F(o=-2.2!,f=-0.29) USER MOD Single : A 100 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 101 GLN : amide:sc=-0.00629 K(o=-0.0063,f=-0.6) USER MOD Single : A 102 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 103 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 107 ASN : amide:sc= 0.882 K(o=0.88,f=-6.8!) USER MOD Single : A 110 SER OG : rot 180:sc= -0.0121 USER MOD Single : A 111 SER OG : rot 180:sc= 0 USER MOD Single : A 114 SER OG : rot 180:sc= 0 USER MOD Single : A 116 THR OG1 : rot 180:sc= 0 USER MOD Single : A 117 THR OG1 : rot 180:sc= 0 USER MOD Single : A 119 THR OG1 : rot 180:sc= 0 USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 124 ASN : amide:sc= 1.33 K(o=1.3,f=-6.9!) USER MOD Single : A 125 THR OG1 : rot 31:sc= -0.106 USER MOD Single : A 127 ASN : amide:sc= -0.0272 X(o=-0.027,f=0) USER MOD Single : A 129 TYR OH : rot 180:sc= 0 USER MOD Single : A 133 MET CE :methyl -152:sc= -2.64 (180deg=-6.52!) USER MOD Single : A 136 GLN : amide:sc= -1.48 X(o=-1.5,f=-1.1) USER MOD Single : A 140 THR OG1 : rot 180:sc= 0 USER MOD Single : A 143 HIS : no HE2:sc= 0.254 K(o=0.25,f=-3.8!) USER MOD Single : A 145 ASN : amide:sc=-0.00842 K(o=-0.0084,f=-2.6!) USER MOD Single : A 147 THR OG1 : rot 180:sc= 0 USER MOD Single : A 149 THR OG1 : rot 172:sc= 1.27 USER MOD Single : A 151 THR OG1 : rot 38:sc= 0.0295 USER MOD Single : A 154 TYR OH : rot -109:sc= 0.00268 USER MOD Single : A 158 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 159 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 160 HIS : no HD1:sc= -0.35 X(o=-0.35,f=-0.067) USER MOD Single : A 161 HIS : no HE2:sc= -2.35! C(o=-2.3!,f=-4.1!) USER MOD Single : A 162 HIS : no HD1:sc= -0.316 X(o=-0.32,f=-0.25) USER MOD Single : A 163 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 164 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 169 THR OG1 : rot 180:sc= 0.0804 USER MOD Single : A 171 THR OG1 : rot 180:sc= 0 USER MOD Single : A 175 TYR OH : rot 180:sc= 0 USER MOD Single : A 179 ASN :FLIP amide:sc= -0.0854 F(o=-0.6,f=-0.085) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -34.073 6.029 3.452 1.00 0.00 N ATOM 2 CA MET A 1 -32.823 6.793 3.633 1.00 0.00 C ATOM 3 C MET A 1 -32.531 6.947 5.129 1.00 0.00 C ATOM 4 O MET A 1 -33.149 6.263 5.949 1.00 0.00 O ATOM 5 CB MET A 1 -32.871 8.127 2.868 1.00 0.00 C ATOM 6 CG MET A 1 -32.569 7.911 1.384 1.00 0.00 C ATOM 7 SD MET A 1 -32.231 9.460 0.516 1.00 0.00 S ATOM 8 CE MET A 1 -31.768 8.812 -1.110 1.00 0.00 C ATOM 0 H1 MET A 1 -33.889 5.198 2.854 1.00 0.00 H new ATOM 0 H2 MET A 1 -34.426 5.717 4.379 1.00 0.00 H new ATOM 0 H3 MET A 1 -34.786 6.633 2.995 1.00 0.00 H new ATOM 0 HA MET A 1 -31.986 6.245 3.199 1.00 0.00 H new ATOM 0 HB2 MET A 1 -33.855 8.582 2.981 1.00 0.00 H new ATOM 0 HB3 MET A 1 -32.148 8.822 3.294 1.00 0.00 H new ATOM 0 HG2 MET A 1 -31.710 7.247 1.284 1.00 0.00 H new ATOM 0 HG3 MET A 1 -33.415 7.411 0.913 1.00 0.00 H new ATOM 0 HE1 MET A 1 -31.526 9.640 -1.776 1.00 0.00 H new ATOM 0 HE2 MET A 1 -30.899 8.162 -1.009 1.00 0.00 H new ATOM 0 HE3 MET A 1 -32.600 8.243 -1.525 1.00 0.00 H new ATOM 18 N ALA A 2 -31.578 7.801 5.505 1.00 0.00 N ATOM 19 CA ALA A 2 -31.288 8.189 6.874 1.00 0.00 C ATOM 20 C ALA A 2 -30.950 9.685 6.857 1.00 0.00 C ATOM 21 O ALA A 2 -31.339 10.399 5.928 1.00 0.00 O ATOM 22 CB ALA A 2 -30.146 7.313 7.412 1.00 0.00 C ATOM 0 H ALA A 2 -30.964 8.257 4.830 1.00 0.00 H new ATOM 0 HA ALA A 2 -32.135 8.036 7.543 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -29.922 7.598 8.440 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -30.446 6.266 7.383 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -29.258 7.453 6.795 1.00 0.00 H new ATOM 28 N ASP A 3 -30.199 10.143 7.854 1.00 0.00 N ATOM 29 CA ASP A 3 -29.382 11.358 7.822 1.00 0.00 C ATOM 30 C ASP A 3 -28.420 11.327 6.624 1.00 0.00 C ATOM 31 O ASP A 3 -28.273 10.288 5.970 1.00 0.00 O ATOM 32 CB ASP A 3 -28.553 11.407 9.119 1.00 0.00 C ATOM 33 CG ASP A 3 -29.267 12.085 10.280 1.00 0.00 C ATOM 34 OD1 ASP A 3 -30.372 11.646 10.664 1.00 0.00 O ATOM 35 OD2 ASP A 3 -28.683 13.051 10.831 1.00 0.00 O ATOM 0 H ASP A 3 -30.139 9.657 8.749 1.00 0.00 H new ATOM 0 HA ASP A 3 -30.029 12.231 7.732 1.00 0.00 H new ATOM 0 HB2 ASP A 3 -28.291 10.390 9.410 1.00 0.00 H new ATOM 0 HB3 ASP A 3 -27.619 11.933 8.922 1.00 0.00 H new ATOM 40 N SER A 4 -27.667 12.404 6.385 1.00 0.00 N ATOM 41 CA SER A 4 -26.385 12.271 5.704 1.00 0.00 C ATOM 42 C SER A 4 -25.317 13.085 6.424 1.00 0.00 C ATOM 43 O SER A 4 -25.612 13.922 7.285 1.00 0.00 O ATOM 44 CB SER A 4 -26.483 12.618 4.209 1.00 0.00 C ATOM 45 OG SER A 4 -26.525 14.014 3.956 1.00 0.00 O ATOM 0 H SER A 4 -27.919 13.357 6.648 1.00 0.00 H new ATOM 0 HA SER A 4 -26.087 11.223 5.744 1.00 0.00 H new ATOM 0 HB2 SER A 4 -25.629 12.187 3.687 1.00 0.00 H new ATOM 0 HB3 SER A 4 -27.378 12.154 3.794 1.00 0.00 H new ATOM 0 HG SER A 4 -26.585 14.170 2.990 1.00 0.00 H new ATOM 51 N THR A 5 -24.068 12.880 6.017 1.00 0.00 N ATOM 52 CA THR A 5 -22.945 13.706 6.416 1.00 0.00 C ATOM 53 C THR A 5 -22.546 14.647 5.271 1.00 0.00 C ATOM 54 O THR A 5 -21.983 15.705 5.518 1.00 0.00 O ATOM 55 CB THR A 5 -21.852 12.778 6.983 1.00 0.00 C ATOM 56 OG1 THR A 5 -21.367 13.246 8.230 1.00 0.00 O ATOM 57 CG2 THR A 5 -20.698 12.504 6.022 1.00 0.00 C ATOM 0 H THR A 5 -23.808 12.119 5.389 1.00 0.00 H new ATOM 0 HA THR A 5 -23.185 14.397 7.224 1.00 0.00 H new ATOM 0 HB THR A 5 -22.348 11.819 7.133 1.00 0.00 H new ATOM 0 HG1 THR A 5 -20.677 12.635 8.563 1.00 0.00 H new ATOM 0 HG21 THR A 5 -19.975 11.843 6.501 1.00 0.00 H new ATOM 0 HG22 THR A 5 -21.081 12.029 5.119 1.00 0.00 H new ATOM 0 HG23 THR A 5 -20.212 13.444 5.759 1.00 0.00 H new ATOM 65 N ILE A 6 -22.958 14.354 4.034 1.00 0.00 N ATOM 66 CA ILE A 6 -22.833 15.243 2.885 1.00 0.00 C ATOM 67 C ILE A 6 -23.413 16.617 3.261 1.00 0.00 C ATOM 68 O ILE A 6 -22.785 17.652 3.033 1.00 0.00 O ATOM 69 CB ILE A 6 -23.539 14.569 1.683 1.00 0.00 C ATOM 70 CG1 ILE A 6 -22.741 13.349 1.151 1.00 0.00 C ATOM 71 CG2 ILE A 6 -23.761 15.538 0.507 1.00 0.00 C ATOM 72 CD1 ILE A 6 -23.039 12.018 1.851 1.00 0.00 C ATOM 0 H ILE A 6 -23.400 13.464 3.802 1.00 0.00 H new ATOM 0 HA ILE A 6 -21.796 15.414 2.596 1.00 0.00 H new ATOM 0 HB ILE A 6 -24.505 14.243 2.069 1.00 0.00 H new ATOM 0 HG12 ILE A 6 -22.948 13.236 0.087 1.00 0.00 H new ATOM 0 HG13 ILE A 6 -21.676 13.561 1.248 1.00 0.00 H new ATOM 0 HG21 ILE A 6 -24.259 15.013 -0.308 1.00 0.00 H new ATOM 0 HG22 ILE A 6 -24.382 16.372 0.835 1.00 0.00 H new ATOM 0 HG23 ILE A 6 -22.799 15.916 0.161 1.00 0.00 H new ATOM 0 HD11 ILE A 6 -22.432 11.229 1.407 1.00 0.00 H new ATOM 0 HD12 ILE A 6 -22.803 12.104 2.912 1.00 0.00 H new ATOM 0 HD13 ILE A 6 -24.095 11.773 1.733 1.00 0.00 H new ATOM 84 N THR A 7 -24.570 16.637 3.920 1.00 0.00 N ATOM 85 CA THR A 7 -25.289 17.847 4.294 1.00 0.00 C ATOM 86 C THR A 7 -24.704 18.550 5.546 1.00 0.00 C ATOM 87 O THR A 7 -25.363 19.414 6.126 1.00 0.00 O ATOM 88 CB THR A 7 -26.774 17.431 4.378 1.00 0.00 C ATOM 89 OG1 THR A 7 -27.671 18.467 4.033 1.00 0.00 O ATOM 90 CG2 THR A 7 -27.164 16.836 5.734 1.00 0.00 C ATOM 0 H THR A 7 -25.045 15.784 4.216 1.00 0.00 H new ATOM 0 HA THR A 7 -25.178 18.639 3.553 1.00 0.00 H new ATOM 0 HB THR A 7 -26.866 16.646 3.627 1.00 0.00 H new ATOM 0 HG1 THR A 7 -28.592 18.140 4.105 1.00 0.00 H new ATOM 0 HG21 THR A 7 -28.220 16.566 5.723 1.00 0.00 H new ATOM 0 HG22 THR A 7 -26.564 15.947 5.927 1.00 0.00 H new ATOM 0 HG23 THR A 7 -26.986 17.571 6.519 1.00 0.00 H new ATOM 98 N ILE A 8 -23.497 18.192 6.015 1.00 0.00 N ATOM 99 CA ILE A 8 -22.869 18.757 7.216 1.00 0.00 C ATOM 100 C ILE A 8 -22.869 20.290 7.181 1.00 0.00 C ATOM 101 O ILE A 8 -22.477 20.915 6.191 1.00 0.00 O ATOM 102 CB ILE A 8 -21.454 18.147 7.415 1.00 0.00 C ATOM 103 CG1 ILE A 8 -21.535 16.848 8.252 1.00 0.00 C ATOM 104 CG2 ILE A 8 -20.376 19.068 8.007 1.00 0.00 C ATOM 105 CD1 ILE A 8 -21.741 17.020 9.762 1.00 0.00 C ATOM 0 H ILE A 8 -22.920 17.486 5.558 1.00 0.00 H new ATOM 0 HA ILE A 8 -23.461 18.484 8.090 1.00 0.00 H new ATOM 0 HB ILE A 8 -21.120 17.952 6.396 1.00 0.00 H new ATOM 0 HG12 ILE A 8 -22.353 16.242 7.863 1.00 0.00 H new ATOM 0 HG13 ILE A 8 -20.616 16.283 8.095 1.00 0.00 H new ATOM 0 HG21 ILE A 8 -19.437 18.521 8.094 1.00 0.00 H new ATOM 0 HG22 ILE A 8 -20.235 19.929 7.354 1.00 0.00 H new ATOM 0 HG23 ILE A 8 -20.690 19.408 8.994 1.00 0.00 H new ATOM 0 HD11 ILE A 8 -21.781 16.040 10.238 1.00 0.00 H new ATOM 0 HD12 ILE A 8 -20.912 17.592 10.179 1.00 0.00 H new ATOM 0 HD13 ILE A 8 -22.676 17.550 9.944 1.00 0.00 H new ATOM 117 N ARG A 9 -23.270 20.870 8.316 1.00 0.00 N ATOM 118 CA ARG A 9 -23.302 22.301 8.630 1.00 0.00 C ATOM 119 C ARG A 9 -21.917 22.951 8.796 1.00 0.00 C ATOM 120 O ARG A 9 -21.844 24.159 9.005 1.00 0.00 O ATOM 121 CB ARG A 9 -24.122 22.478 9.930 1.00 0.00 C ATOM 122 CG ARG A 9 -23.330 22.029 11.173 1.00 0.00 C ATOM 123 CD ARG A 9 -24.145 22.001 12.477 1.00 0.00 C ATOM 124 NE ARG A 9 -23.329 22.390 13.650 1.00 0.00 N ATOM 125 CZ ARG A 9 -22.100 21.944 13.964 1.00 0.00 C ATOM 126 NH1 ARG A 9 -21.598 20.862 13.385 1.00 0.00 N ATOM 127 NH2 ARG A 9 -21.360 22.603 14.848 1.00 0.00 N ATOM 0 H ARG A 9 -23.606 20.308 9.098 1.00 0.00 H new ATOM 0 HA ARG A 9 -23.756 22.810 7.780 1.00 0.00 H new ATOM 0 HB2 ARG A 9 -24.408 23.524 10.040 1.00 0.00 H new ATOM 0 HB3 ARG A 9 -25.044 21.901 9.859 1.00 0.00 H new ATOM 0 HG2 ARG A 9 -22.927 21.033 10.990 1.00 0.00 H new ATOM 0 HG3 ARG A 9 -22.479 22.697 11.306 1.00 0.00 H new ATOM 0 HD2 ARG A 9 -24.996 22.676 12.387 1.00 0.00 H new ATOM 0 HD3 ARG A 9 -24.548 21.000 12.631 1.00 0.00 H new ATOM 0 HE ARG A 9 -23.744 23.069 14.288 1.00 0.00 H new ATOM 0 HH11 ARG A 9 -22.146 20.355 12.690 1.00 0.00 H new ATOM 0 HH12 ARG A 9 -20.664 20.537 13.635 1.00 0.00 H new ATOM 0 HH21 ARG A 9 -21.724 23.448 15.289 1.00 0.00 H new ATOM 0 HH22 ARG A 9 -20.428 22.264 15.086 1.00 0.00 H new ATOM 141 N GLY A 10 -20.843 22.161 8.845 1.00 0.00 N ATOM 142 CA GLY A 10 -19.523 22.587 9.282 1.00 0.00 C ATOM 143 C GLY A 10 -18.461 21.860 8.475 1.00 0.00 C ATOM 144 O GLY A 10 -17.866 20.904 8.957 1.00 0.00 O ATOM 0 H GLY A 10 -20.874 21.179 8.572 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -19.417 23.664 9.155 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -19.395 22.377 10.344 1.00 0.00 H new ATOM 148 N TYR A 11 -18.268 22.317 7.242 1.00 0.00 N ATOM 149 CA TYR A 11 -17.556 21.727 6.106 1.00 0.00 C ATOM 150 C TYR A 11 -16.190 21.069 6.279 1.00 0.00 C ATOM 151 O TYR A 11 -15.752 20.392 5.352 1.00 0.00 O ATOM 152 CB TYR A 11 -17.425 22.839 5.049 1.00 0.00 C ATOM 153 CG TYR A 11 -16.284 23.848 5.243 1.00 0.00 C ATOM 154 CD1 TYR A 11 -15.809 24.225 6.522 1.00 0.00 C ATOM 155 CD2 TYR A 11 -15.648 24.387 4.108 1.00 0.00 C ATOM 156 CE1 TYR A 11 -14.641 24.994 6.662 1.00 0.00 C ATOM 157 CE2 TYR A 11 -14.511 25.203 4.239 1.00 0.00 C ATOM 158 CZ TYR A 11 -13.969 25.462 5.515 1.00 0.00 C ATOM 159 OH TYR A 11 -12.772 26.095 5.628 1.00 0.00 O ATOM 0 H TYR A 11 -18.655 23.224 6.980 1.00 0.00 H new ATOM 0 HA TYR A 11 -18.171 20.863 5.854 1.00 0.00 H new ATOM 0 HB2 TYR A 11 -17.300 22.368 4.074 1.00 0.00 H new ATOM 0 HB3 TYR A 11 -18.365 23.391 5.018 1.00 0.00 H new ATOM 0 HD1 TYR A 11 -16.352 23.917 7.403 1.00 0.00 H new ATOM 0 HD2 TYR A 11 -16.039 24.171 3.125 1.00 0.00 H new ATOM 0 HE1 TYR A 11 -14.260 25.226 7.646 1.00 0.00 H new ATOM 0 HE2 TYR A 11 -14.052 25.632 3.361 1.00 0.00 H new ATOM 0 HH TYR A 11 -12.451 26.349 4.738 1.00 0.00 H new ATOM 169 N VAL A 12 -15.498 21.299 7.389 1.00 0.00 N ATOM 170 CA VAL A 12 -14.108 20.931 7.611 1.00 0.00 C ATOM 171 C VAL A 12 -13.236 21.022 6.341 1.00 0.00 C ATOM 172 O VAL A 12 -12.640 20.034 5.900 1.00 0.00 O ATOM 173 CB VAL A 12 -14.012 19.547 8.276 1.00 0.00 C ATOM 174 CG1 VAL A 12 -12.645 19.530 8.952 1.00 0.00 C ATOM 175 CG2 VAL A 12 -15.095 19.240 9.318 1.00 0.00 C ATOM 0 H VAL A 12 -15.911 21.769 8.195 1.00 0.00 H new ATOM 0 HA VAL A 12 -13.695 21.672 8.296 1.00 0.00 H new ATOM 0 HB VAL A 12 -14.154 18.784 7.511 1.00 0.00 H new ATOM 0 HG11 VAL A 12 -12.498 18.572 9.452 1.00 0.00 H new ATOM 0 HG12 VAL A 12 -11.867 19.671 8.202 1.00 0.00 H new ATOM 0 HG13 VAL A 12 -12.592 20.334 9.686 1.00 0.00 H new ATOM 0 HG21 VAL A 12 -14.936 18.241 9.725 1.00 0.00 H new ATOM 0 HG22 VAL A 12 -15.043 19.973 10.123 1.00 0.00 H new ATOM 0 HG23 VAL A 12 -16.077 19.288 8.847 1.00 0.00 H new ATOM 185 N ARG A 13 -13.131 22.225 5.770 1.00 0.00 N ATOM 186 CA ARG A 13 -12.346 22.500 4.565 1.00 0.00 C ATOM 187 C ARG A 13 -12.574 21.426 3.510 1.00 0.00 C ATOM 188 O ARG A 13 -11.627 20.801 3.038 1.00 0.00 O ATOM 189 CB ARG A 13 -10.868 22.738 4.920 1.00 0.00 C ATOM 190 CG ARG A 13 -10.209 23.769 3.997 1.00 0.00 C ATOM 191 CD ARG A 13 -9.989 23.306 2.537 1.00 0.00 C ATOM 192 NE ARG A 13 -9.362 24.322 1.668 1.00 0.00 N ATOM 193 CZ ARG A 13 -8.133 24.853 1.747 1.00 0.00 C ATOM 194 NH1 ARG A 13 -7.269 24.495 2.688 1.00 0.00 N ATOM 195 NH2 ARG A 13 -7.752 25.763 0.862 1.00 0.00 N ATOM 0 H ARG A 13 -13.599 23.052 6.141 1.00 0.00 H new ATOM 0 HA ARG A 13 -12.692 23.429 4.111 1.00 0.00 H new ATOM 0 HB2 ARG A 13 -10.795 23.078 5.953 1.00 0.00 H new ATOM 0 HB3 ARG A 13 -10.324 21.795 4.856 1.00 0.00 H new ATOM 0 HG2 ARG A 13 -10.825 24.668 3.986 1.00 0.00 H new ATOM 0 HG3 ARG A 13 -9.245 24.048 4.421 1.00 0.00 H new ATOM 0 HD2 ARG A 13 -9.365 22.412 2.541 1.00 0.00 H new ATOM 0 HD3 ARG A 13 -10.950 23.021 2.109 1.00 0.00 H new ATOM 0 HE ARG A 13 -9.943 24.667 0.904 1.00 0.00 H new ATOM 0 HH11 ARG A 13 -7.531 23.795 3.382 1.00 0.00 H new ATOM 0 HH12 ARG A 13 -6.342 24.920 2.718 1.00 0.00 H new ATOM 0 HH21 ARG A 13 -8.393 26.057 0.125 1.00 0.00 H new ATOM 0 HH22 ARG A 13 -6.818 26.170 0.918 1.00 0.00 H new ATOM 209 N ASP A 14 -13.841 21.252 3.163 1.00 0.00 N ATOM 210 CA ASP A 14 -14.391 20.374 2.142 1.00 0.00 C ATOM 211 C ASP A 14 -13.477 20.137 0.943 1.00 0.00 C ATOM 212 O ASP A 14 -13.313 18.978 0.571 1.00 0.00 O ATOM 213 CB ASP A 14 -15.773 20.884 1.708 1.00 0.00 C ATOM 214 CG ASP A 14 -15.834 22.307 1.154 1.00 0.00 C ATOM 215 OD1 ASP A 14 -14.804 23.021 1.113 1.00 0.00 O ATOM 216 OD2 ASP A 14 -16.966 22.722 0.828 1.00 0.00 O ATOM 0 H ASP A 14 -14.580 21.773 3.635 1.00 0.00 H new ATOM 0 HA ASP A 14 -14.488 19.391 2.603 1.00 0.00 H new ATOM 0 HB2 ASP A 14 -16.164 20.206 0.949 1.00 0.00 H new ATOM 0 HB3 ASP A 14 -16.443 20.823 2.565 1.00 0.00 H new ATOM 221 N ASN A 15 -12.825 21.181 0.417 1.00 0.00 N ATOM 222 CA ASN A 15 -11.923 21.172 -0.748 1.00 0.00 C ATOM 223 C ASN A 15 -10.608 20.392 -0.490 1.00 0.00 C ATOM 224 O ASN A 15 -9.589 20.569 -1.166 1.00 0.00 O ATOM 225 CB ASN A 15 -11.687 22.617 -1.236 1.00 0.00 C ATOM 226 CG ASN A 15 -12.845 23.184 -2.065 1.00 0.00 C ATOM 227 OD1 ASN A 15 -12.639 23.657 -3.178 1.00 0.00 O ATOM 228 ND2 ASN A 15 -14.053 23.260 -1.545 1.00 0.00 N ATOM 0 H ASN A 15 -12.917 22.115 0.817 1.00 0.00 H new ATOM 0 HA ASN A 15 -12.411 20.621 -1.552 1.00 0.00 H new ATOM 0 HB2 ASN A 15 -11.521 23.260 -0.372 1.00 0.00 H new ATOM 0 HB3 ASN A 15 -10.776 22.645 -1.834 1.00 0.00 H new ATOM 0 HD21 ASN A 15 -14.806 23.709 -2.067 1.00 0.00 H new ATOM 0 HD22 ASN A 15 -14.236 22.870 -0.620 1.00 0.00 H new ATOM 235 N GLY A 16 -10.597 19.535 0.525 1.00 0.00 N ATOM 236 CA GLY A 16 -9.896 18.268 0.580 1.00 0.00 C ATOM 237 C GLY A 16 -10.554 17.477 1.709 1.00 0.00 C ATOM 238 O GLY A 16 -10.816 18.044 2.771 1.00 0.00 O ATOM 0 H GLY A 16 -11.113 19.724 1.385 1.00 0.00 H new ATOM 0 HA2 GLY A 16 -9.975 17.736 -0.368 1.00 0.00 H new ATOM 0 HA3 GLY A 16 -8.834 18.417 0.774 1.00 0.00 H new ATOM 242 N CYS A 17 -10.813 16.182 1.539 1.00 0.00 N ATOM 243 CA CYS A 17 -11.241 15.340 2.653 1.00 0.00 C ATOM 244 C CYS A 17 -10.148 15.344 3.734 1.00 0.00 C ATOM 245 O CYS A 17 -8.969 15.494 3.399 1.00 0.00 O ATOM 246 CB CYS A 17 -11.559 13.935 2.132 1.00 0.00 C ATOM 247 SG CYS A 17 -12.371 12.879 3.332 1.00 0.00 S ATOM 0 H CYS A 17 -10.734 15.696 0.646 1.00 0.00 H new ATOM 0 HA CYS A 17 -12.152 15.727 3.110 1.00 0.00 H new ATOM 0 HB2 CYS A 17 -12.194 14.021 1.250 1.00 0.00 H new ATOM 0 HB3 CYS A 17 -10.632 13.459 1.812 1.00 0.00 H new ATOM 252 N SER A 18 -10.483 15.116 5.006 1.00 0.00 N ATOM 253 CA SER A 18 -9.456 14.782 5.988 1.00 0.00 C ATOM 254 C SER A 18 -8.857 13.420 5.625 1.00 0.00 C ATOM 255 O SER A 18 -9.450 12.618 4.893 1.00 0.00 O ATOM 256 CB SER A 18 -10.018 14.762 7.417 1.00 0.00 C ATOM 257 OG SER A 18 -10.378 16.061 7.862 1.00 0.00 O ATOM 0 H SER A 18 -11.434 15.156 5.372 1.00 0.00 H new ATOM 0 HA SER A 18 -8.683 15.550 5.964 1.00 0.00 H new ATOM 0 HB2 SER A 18 -10.891 14.110 7.455 1.00 0.00 H new ATOM 0 HB3 SER A 18 -9.275 14.339 8.093 1.00 0.00 H new ATOM 0 HG SER A 18 -10.733 16.008 8.774 1.00 0.00 H new ATOM 263 N VAL A 19 -7.663 13.156 6.132 1.00 0.00 N ATOM 264 CA VAL A 19 -7.072 11.835 6.189 1.00 0.00 C ATOM 265 C VAL A 19 -7.396 11.314 7.594 1.00 0.00 C ATOM 266 O VAL A 19 -7.386 12.097 8.552 1.00 0.00 O ATOM 267 CB VAL A 19 -5.562 11.978 5.847 1.00 0.00 C ATOM 268 CG1 VAL A 19 -4.597 11.630 6.976 1.00 0.00 C ATOM 269 CG2 VAL A 19 -5.200 11.151 4.615 1.00 0.00 C ATOM 0 H VAL A 19 -7.063 13.880 6.527 1.00 0.00 H new ATOM 0 HA VAL A 19 -7.456 11.110 5.472 1.00 0.00 H new ATOM 0 HB VAL A 19 -5.436 13.044 5.657 1.00 0.00 H new ATOM 0 HG11 VAL A 19 -3.571 11.763 6.632 1.00 0.00 H new ATOM 0 HG12 VAL A 19 -4.782 12.285 7.828 1.00 0.00 H new ATOM 0 HG13 VAL A 19 -4.747 10.593 7.276 1.00 0.00 H new ATOM 0 HG21 VAL A 19 -4.138 11.268 4.397 1.00 0.00 H new ATOM 0 HG22 VAL A 19 -5.417 10.100 4.806 1.00 0.00 H new ATOM 0 HG23 VAL A 19 -5.786 11.494 3.762 1.00 0.00 H new ATOM 279 N ALA A 20 -7.737 10.031 7.734 1.00 0.00 N ATOM 280 CA ALA A 20 -7.947 9.460 9.062 1.00 0.00 C ATOM 281 C ALA A 20 -6.613 9.225 9.783 1.00 0.00 C ATOM 282 O ALA A 20 -5.544 9.256 9.170 1.00 0.00 O ATOM 283 CB ALA A 20 -8.791 8.191 8.955 1.00 0.00 C ATOM 0 H ALA A 20 -7.871 9.381 6.960 1.00 0.00 H new ATOM 0 HA ALA A 20 -8.500 10.172 9.674 1.00 0.00 H new ATOM 0 HB1 ALA A 20 -8.944 7.771 9.949 1.00 0.00 H new ATOM 0 HB2 ALA A 20 -9.757 8.433 8.511 1.00 0.00 H new ATOM 0 HB3 ALA A 20 -8.276 7.463 8.328 1.00 0.00 H new ATOM 289 N ALA A 21 -6.668 8.927 11.084 1.00 0.00 N ATOM 290 CA ALA A 21 -5.484 8.602 11.878 1.00 0.00 C ATOM 291 C ALA A 21 -4.738 7.406 11.276 1.00 0.00 C ATOM 292 O ALA A 21 -3.510 7.382 11.210 1.00 0.00 O ATOM 293 CB ALA A 21 -5.902 8.311 13.323 1.00 0.00 C ATOM 0 H ALA A 21 -7.538 8.905 11.616 1.00 0.00 H new ATOM 0 HA ALA A 21 -4.805 9.455 11.870 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -5.020 8.069 13.915 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -6.392 9.189 13.744 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -6.593 7.468 13.339 1.00 0.00 H new ATOM 299 N GLU A 22 -5.487 6.411 10.800 1.00 0.00 N ATOM 300 CA GLU A 22 -5.030 5.238 10.050 1.00 0.00 C ATOM 301 C GLU A 22 -4.419 5.577 8.679 1.00 0.00 C ATOM 302 O GLU A 22 -3.965 4.681 7.966 1.00 0.00 O ATOM 303 CB GLU A 22 -6.198 4.249 9.915 1.00 0.00 C ATOM 304 CG GLU A 22 -7.394 4.861 9.175 1.00 0.00 C ATOM 305 CD GLU A 22 -8.550 3.879 9.041 1.00 0.00 C ATOM 306 OE1 GLU A 22 -8.470 2.954 8.210 1.00 0.00 O ATOM 307 OE2 GLU A 22 -9.568 4.044 9.749 1.00 0.00 O ATOM 0 H GLU A 22 -6.498 6.401 10.937 1.00 0.00 H new ATOM 0 HA GLU A 22 -4.215 4.783 10.614 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -5.859 3.360 9.382 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -6.514 3.925 10.907 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -7.734 5.749 9.708 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -7.078 5.186 8.184 1.00 0.00 H new ATOM 314 N SER A 23 -4.347 6.854 8.307 1.00 0.00 N ATOM 315 CA SER A 23 -3.694 7.361 7.113 1.00 0.00 C ATOM 316 C SER A 23 -2.715 8.505 7.458 1.00 0.00 C ATOM 317 O SER A 23 -2.376 9.294 6.576 1.00 0.00 O ATOM 318 CB SER A 23 -4.789 7.745 6.114 1.00 0.00 C ATOM 319 OG SER A 23 -4.192 8.141 4.904 1.00 0.00 O ATOM 0 H SER A 23 -4.767 7.598 8.864 1.00 0.00 H new ATOM 0 HA SER A 23 -3.066 6.601 6.648 1.00 0.00 H new ATOM 0 HB2 SER A 23 -5.456 6.900 5.945 1.00 0.00 H new ATOM 0 HB3 SER A 23 -5.397 8.556 6.516 1.00 0.00 H new ATOM 0 HG SER A 23 -3.411 8.702 5.093 1.00 0.00 H new ATOM 325 N THR A 24 -2.255 8.598 8.709 1.00 0.00 N ATOM 326 CA THR A 24 -1.237 9.531 9.172 1.00 0.00 C ATOM 327 C THR A 24 -0.172 8.814 10.016 1.00 0.00 C ATOM 328 O THR A 24 0.992 9.215 9.968 1.00 0.00 O ATOM 329 CB THR A 24 -1.856 10.648 10.015 1.00 0.00 C ATOM 330 OG1 THR A 24 -3.183 10.978 9.628 1.00 0.00 O ATOM 331 CG2 THR A 24 -1.024 11.923 9.942 1.00 0.00 C ATOM 0 H THR A 24 -2.601 7.996 9.456 1.00 0.00 H new ATOM 0 HA THR A 24 -0.771 9.959 8.284 1.00 0.00 H new ATOM 0 HB THR A 24 -1.875 10.253 11.031 1.00 0.00 H new ATOM 0 HG1 THR A 24 -3.523 11.695 10.203 1.00 0.00 H new ATOM 0 HG21 THR A 24 -1.490 12.697 10.551 1.00 0.00 H new ATOM 0 HG22 THR A 24 -0.019 11.724 10.315 1.00 0.00 H new ATOM 0 HG23 THR A 24 -0.966 12.261 8.907 1.00 0.00 H new ATOM 339 N ASN A 25 -0.532 7.794 10.806 1.00 0.00 N ATOM 340 CA ASN A 25 0.421 6.962 11.536 1.00 0.00 C ATOM 341 C ASN A 25 -0.165 5.559 11.653 1.00 0.00 C ATOM 342 O ASN A 25 -1.139 5.368 12.392 1.00 0.00 O ATOM 343 CB ASN A 25 0.733 7.547 12.927 1.00 0.00 C ATOM 344 CG ASN A 25 2.203 7.899 13.093 1.00 0.00 C ATOM 345 OD1 ASN A 25 2.871 7.417 14.001 1.00 0.00 O ATOM 346 ND2 ASN A 25 2.729 8.792 12.274 1.00 0.00 N ATOM 0 H ASN A 25 -1.504 7.524 10.955 1.00 0.00 H new ATOM 0 HA ASN A 25 1.366 6.929 10.993 1.00 0.00 H new ATOM 0 HB2 ASN A 25 0.128 8.440 13.086 1.00 0.00 H new ATOM 0 HB3 ASN A 25 0.446 6.827 13.693 1.00 0.00 H new ATOM 0 HD21 ASN A 25 3.698 9.086 12.394 1.00 0.00 H new ATOM 0 HD22 ASN A 25 2.166 9.188 11.521 1.00 0.00 H new ATOM 353 N PHE A 26 0.342 4.578 10.902 1.00 0.00 N ATOM 354 CA PHE A 26 -0.137 3.198 10.970 1.00 0.00 C ATOM 355 C PHE A 26 0.971 2.224 10.586 1.00 0.00 C ATOM 356 O PHE A 26 2.049 2.635 10.158 1.00 0.00 O ATOM 357 CB PHE A 26 -1.404 2.999 10.114 1.00 0.00 C ATOM 358 CG PHE A 26 -1.225 2.733 8.625 1.00 0.00 C ATOM 359 CD1 PHE A 26 -0.199 3.349 7.874 1.00 0.00 C ATOM 360 CD2 PHE A 26 -2.138 1.879 7.973 1.00 0.00 C ATOM 361 CE1 PHE A 26 -0.095 3.107 6.498 1.00 0.00 C ATOM 362 CE2 PHE A 26 -2.018 1.627 6.596 1.00 0.00 C ATOM 363 CZ PHE A 26 -0.980 2.226 5.867 1.00 0.00 C ATOM 0 H PHE A 26 1.096 4.720 10.230 1.00 0.00 H new ATOM 0 HA PHE A 26 -0.418 2.986 12.001 1.00 0.00 H new ATOM 0 HB2 PHE A 26 -1.966 2.166 10.537 1.00 0.00 H new ATOM 0 HB3 PHE A 26 -2.024 3.889 10.222 1.00 0.00 H new ATOM 0 HD1 PHE A 26 0.506 4.007 8.361 1.00 0.00 H new ATOM 0 HD2 PHE A 26 -2.935 1.416 8.536 1.00 0.00 H new ATOM 0 HE1 PHE A 26 0.672 3.603 5.922 1.00 0.00 H new ATOM 0 HE2 PHE A 26 -2.722 0.975 6.101 1.00 0.00 H new ATOM 0 HZ PHE A 26 -0.864 2.007 4.816 1.00 0.00 H new ATOM 373 N THR A 27 0.682 0.933 10.679 1.00 0.00 N ATOM 374 CA THR A 27 1.569 -0.150 10.291 1.00 0.00 C ATOM 375 C THR A 27 0.892 -0.972 9.185 1.00 0.00 C ATOM 376 O THR A 27 -0.341 -0.968 9.057 1.00 0.00 O ATOM 377 CB THR A 27 1.874 -1.002 11.539 1.00 0.00 C ATOM 378 OG1 THR A 27 2.163 -0.196 12.672 1.00 0.00 O ATOM 379 CG2 THR A 27 3.075 -1.911 11.289 1.00 0.00 C ATOM 0 H THR A 27 -0.212 0.601 11.041 1.00 0.00 H new ATOM 0 HA THR A 27 2.512 0.228 9.897 1.00 0.00 H new ATOM 0 HB THR A 27 0.980 -1.594 11.737 1.00 0.00 H new ATOM 0 HG1 THR A 27 2.349 -0.771 13.443 1.00 0.00 H new ATOM 0 HG21 THR A 27 3.274 -2.504 12.181 1.00 0.00 H new ATOM 0 HG22 THR A 27 2.860 -2.576 10.452 1.00 0.00 H new ATOM 0 HG23 THR A 27 3.949 -1.303 11.055 1.00 0.00 H new ATOM 387 N VAL A 28 1.692 -1.716 8.426 1.00 0.00 N ATOM 388 CA VAL A 28 1.245 -2.776 7.544 1.00 0.00 C ATOM 389 C VAL A 28 1.846 -4.070 8.099 1.00 0.00 C ATOM 390 O VAL A 28 3.068 -4.214 8.179 1.00 0.00 O ATOM 391 CB VAL A 28 1.643 -2.466 6.088 1.00 0.00 C ATOM 392 CG1 VAL A 28 1.101 -3.531 5.125 1.00 0.00 C ATOM 393 CG2 VAL A 28 1.154 -1.089 5.606 1.00 0.00 C ATOM 0 H VAL A 28 2.704 -1.588 8.412 1.00 0.00 H new ATOM 0 HA VAL A 28 0.160 -2.875 7.514 1.00 0.00 H new ATOM 0 HB VAL A 28 2.733 -2.466 6.083 1.00 0.00 H new ATOM 0 HG11 VAL A 28 1.398 -3.285 4.106 1.00 0.00 H new ATOM 0 HG12 VAL A 28 1.506 -4.506 5.396 1.00 0.00 H new ATOM 0 HG13 VAL A 28 0.013 -3.560 5.189 1.00 0.00 H new ATOM 0 HG21 VAL A 28 1.467 -0.933 4.574 1.00 0.00 H new ATOM 0 HG22 VAL A 28 0.066 -1.048 5.666 1.00 0.00 H new ATOM 0 HG23 VAL A 28 1.582 -0.310 6.237 1.00 0.00 H new ATOM 403 N ASP A 29 0.983 -4.992 8.524 1.00 0.00 N ATOM 404 CA ASP A 29 1.359 -6.354 8.895 1.00 0.00 C ATOM 405 C ASP A 29 1.516 -7.127 7.594 1.00 0.00 C ATOM 406 O ASP A 29 0.630 -7.078 6.743 1.00 0.00 O ATOM 407 CB ASP A 29 0.248 -6.995 9.735 1.00 0.00 C ATOM 408 CG ASP A 29 0.323 -8.527 9.714 1.00 0.00 C ATOM 409 OD1 ASP A 29 1.159 -9.089 10.465 1.00 0.00 O ATOM 410 OD2 ASP A 29 -0.472 -9.153 8.975 1.00 0.00 O ATOM 0 H ASP A 29 -0.016 -4.809 8.622 1.00 0.00 H new ATOM 0 HA ASP A 29 2.278 -6.360 9.482 1.00 0.00 H new ATOM 0 HB2 ASP A 29 0.322 -6.642 10.764 1.00 0.00 H new ATOM 0 HB3 ASP A 29 -0.723 -6.674 9.357 1.00 0.00 H new ATOM 415 N LEU A 30 2.646 -7.808 7.413 1.00 0.00 N ATOM 416 CA LEU A 30 3.007 -8.421 6.145 1.00 0.00 C ATOM 417 C LEU A 30 3.209 -9.916 6.359 1.00 0.00 C ATOM 418 O LEU A 30 4.273 -10.440 6.034 1.00 0.00 O ATOM 419 CB LEU A 30 4.253 -7.710 5.589 1.00 0.00 C ATOM 420 CG LEU A 30 4.311 -7.719 4.057 1.00 0.00 C ATOM 421 CD1 LEU A 30 3.292 -6.721 3.481 1.00 0.00 C ATOM 422 CD2 LEU A 30 5.733 -7.457 3.546 1.00 0.00 C ATOM 0 H LEU A 30 3.338 -7.948 8.149 1.00 0.00 H new ATOM 0 HA LEU A 30 2.216 -8.310 5.403 1.00 0.00 H new ATOM 0 HB2 LEU A 30 4.265 -6.679 5.942 1.00 0.00 H new ATOM 0 HB3 LEU A 30 5.147 -8.192 5.984 1.00 0.00 H new ATOM 0 HG LEU A 30 4.037 -8.714 3.706 1.00 0.00 H new ATOM 0 HD11 LEU A 30 3.343 -6.737 2.392 1.00 0.00 H new ATOM 0 HD12 LEU A 30 2.288 -7.000 3.801 1.00 0.00 H new ATOM 0 HD13 LEU A 30 3.522 -5.718 3.841 1.00 0.00 H new ATOM 0 HD21 LEU A 30 5.736 -7.471 2.456 1.00 0.00 H new ATOM 0 HD22 LEU A 30 6.072 -6.483 3.898 1.00 0.00 H new ATOM 0 HD23 LEU A 30 6.403 -8.231 3.920 1.00 0.00 H new ATOM 434 N MET A 31 2.167 -10.611 6.832 1.00 0.00 N ATOM 435 CA MET A 31 2.219 -11.610 7.906 1.00 0.00 C ATOM 436 C MET A 31 3.618 -12.200 8.077 1.00 0.00 C ATOM 437 O MET A 31 4.341 -11.755 8.968 1.00 0.00 O ATOM 438 CB MET A 31 1.216 -12.740 7.620 1.00 0.00 C ATOM 439 CG MET A 31 -0.236 -12.289 7.496 1.00 0.00 C ATOM 440 SD MET A 31 -1.092 -13.207 6.192 1.00 0.00 S ATOM 441 CE MET A 31 -0.509 -12.208 4.801 1.00 0.00 C ATOM 0 H MET A 31 1.225 -10.487 6.461 1.00 0.00 H new ATOM 0 HA MET A 31 1.956 -11.103 8.834 1.00 0.00 H new ATOM 0 HB2 MET A 31 1.507 -13.240 6.696 1.00 0.00 H new ATOM 0 HB3 MET A 31 1.285 -13.479 8.418 1.00 0.00 H new ATOM 0 HG2 MET A 31 -0.749 -12.437 8.446 1.00 0.00 H new ATOM 0 HG3 MET A 31 -0.272 -11.222 7.278 1.00 0.00 H new ATOM 0 HE1 MET A 31 -0.207 -12.863 3.984 1.00 0.00 H new ATOM 0 HE2 MET A 31 -1.311 -11.552 4.462 1.00 0.00 H new ATOM 0 HE3 MET A 31 0.343 -11.606 5.117 1.00 0.00 H new ATOM 451 N GLU A 32 4.025 -13.123 7.208 1.00 0.00 N ATOM 452 CA GLU A 32 5.392 -13.585 7.078 1.00 0.00 C ATOM 453 C GLU A 32 5.696 -13.799 5.597 1.00 0.00 C ATOM 454 O GLU A 32 4.832 -13.621 4.729 1.00 0.00 O ATOM 455 CB GLU A 32 5.587 -14.853 7.932 1.00 0.00 C ATOM 456 CG GLU A 32 6.522 -14.554 9.113 1.00 0.00 C ATOM 457 CD GLU A 32 6.323 -15.470 10.318 1.00 0.00 C ATOM 458 OE1 GLU A 32 5.193 -15.941 10.562 1.00 0.00 O ATOM 459 OE2 GLU A 32 7.340 -15.784 10.980 1.00 0.00 O ATOM 0 H GLU A 32 3.386 -13.580 6.557 1.00 0.00 H new ATOM 0 HA GLU A 32 6.101 -12.846 7.452 1.00 0.00 H new ATOM 0 HB2 GLU A 32 4.623 -15.204 8.301 1.00 0.00 H new ATOM 0 HB3 GLU A 32 6.005 -15.652 7.320 1.00 0.00 H new ATOM 0 HG2 GLU A 32 7.555 -14.638 8.774 1.00 0.00 H new ATOM 0 HG3 GLU A 32 6.372 -13.521 9.428 1.00 0.00 H new ATOM 466 N ASN A 33 6.945 -14.139 5.299 1.00 0.00 N ATOM 467 CA ASN A 33 7.474 -14.409 3.974 1.00 0.00 C ATOM 468 C ASN A 33 8.361 -15.642 4.104 1.00 0.00 C ATOM 469 O ASN A 33 8.842 -15.936 5.198 1.00 0.00 O ATOM 470 CB ASN A 33 8.324 -13.217 3.497 1.00 0.00 C ATOM 471 CG ASN A 33 7.574 -11.894 3.501 1.00 0.00 C ATOM 472 OD1 ASN A 33 7.745 -11.050 4.371 1.00 0.00 O ATOM 473 ND2 ASN A 33 6.718 -11.668 2.520 1.00 0.00 N ATOM 0 H ASN A 33 7.656 -14.239 6.023 1.00 0.00 H new ATOM 0 HA ASN A 33 6.670 -14.567 3.255 1.00 0.00 H new ATOM 0 HB2 ASN A 33 9.202 -13.129 4.136 1.00 0.00 H new ATOM 0 HB3 ASN A 33 8.683 -13.418 2.488 1.00 0.00 H new ATOM 0 HD21 ASN A 33 6.200 -10.790 2.488 1.00 0.00 H new ATOM 0 HD22 ASN A 33 6.576 -12.371 1.795 1.00 0.00 H new ATOM 480 N ALA A 34 8.660 -16.330 3.002 1.00 0.00 N ATOM 481 CA ALA A 34 9.753 -17.293 2.979 1.00 0.00 C ATOM 482 C ALA A 34 10.853 -16.772 2.071 1.00 0.00 C ATOM 483 O ALA A 34 10.591 -15.995 1.152 1.00 0.00 O ATOM 484 CB ALA A 34 9.268 -18.672 2.532 1.00 0.00 C ATOM 0 H ALA A 34 8.160 -16.237 2.118 1.00 0.00 H new ATOM 0 HA ALA A 34 10.149 -17.411 3.988 1.00 0.00 H new ATOM 0 HB1 ALA A 34 10.107 -19.368 2.525 1.00 0.00 H new ATOM 0 HB2 ALA A 34 8.504 -19.031 3.222 1.00 0.00 H new ATOM 0 HB3 ALA A 34 8.846 -18.602 1.529 1.00 0.00 H new ATOM 490 N ALA A 35 12.080 -17.216 2.319 1.00 0.00 N ATOM 491 CA ALA A 35 13.222 -16.953 1.455 1.00 0.00 C ATOM 492 C ALA A 35 13.065 -17.714 0.142 1.00 0.00 C ATOM 493 O ALA A 35 13.025 -17.126 -0.934 1.00 0.00 O ATOM 494 CB ALA A 35 14.531 -17.379 2.139 1.00 0.00 C ATOM 0 H ALA A 35 12.311 -17.777 3.139 1.00 0.00 H new ATOM 0 HA ALA A 35 13.262 -15.882 1.256 1.00 0.00 H new ATOM 0 HB1 ALA A 35 15.371 -17.174 1.476 1.00 0.00 H new ATOM 0 HB2 ALA A 35 14.655 -16.820 3.067 1.00 0.00 H new ATOM 0 HB3 ALA A 35 14.496 -18.446 2.360 1.00 0.00 H new ATOM 500 N LYS A 36 13.023 -19.041 0.242 1.00 0.00 N ATOM 501 CA LYS A 36 13.460 -19.937 -0.831 1.00 0.00 C ATOM 502 C LYS A 36 12.529 -19.915 -2.036 1.00 0.00 C ATOM 503 O LYS A 36 12.934 -20.217 -3.156 1.00 0.00 O ATOM 504 CB LYS A 36 13.605 -21.361 -0.278 1.00 0.00 C ATOM 505 CG LYS A 36 14.730 -21.441 0.763 1.00 0.00 C ATOM 506 CD LYS A 36 15.084 -22.894 1.118 1.00 0.00 C ATOM 507 CE LYS A 36 16.492 -23.020 1.711 1.00 0.00 C ATOM 508 NZ LYS A 36 17.524 -22.598 0.737 1.00 0.00 N ATOM 0 H LYS A 36 12.684 -19.528 1.071 1.00 0.00 H new ATOM 0 HA LYS A 36 14.426 -19.579 -1.188 1.00 0.00 H new ATOM 0 HB2 LYS A 36 12.665 -21.676 0.174 1.00 0.00 H new ATOM 0 HB3 LYS A 36 13.813 -22.052 -1.095 1.00 0.00 H new ATOM 0 HG2 LYS A 36 15.616 -20.936 0.379 1.00 0.00 H new ATOM 0 HG3 LYS A 36 14.427 -20.911 1.666 1.00 0.00 H new ATOM 0 HD2 LYS A 36 14.356 -23.279 1.831 1.00 0.00 H new ATOM 0 HD3 LYS A 36 15.012 -23.512 0.223 1.00 0.00 H new ATOM 0 HE2 LYS A 36 16.566 -22.409 2.611 1.00 0.00 H new ATOM 0 HE3 LYS A 36 16.672 -24.052 2.011 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 18.430 -23.051 0.973 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 17.234 -22.881 -0.221 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 17.634 -21.564 0.774 1.00 0.00 H new ATOM 522 N GLN A 37 11.290 -19.499 -1.805 1.00 0.00 N ATOM 523 CA GLN A 37 10.243 -19.377 -2.795 1.00 0.00 C ATOM 524 C GLN A 37 10.530 -18.316 -3.861 1.00 0.00 C ATOM 525 O GLN A 37 9.808 -18.276 -4.859 1.00 0.00 O ATOM 526 CB GLN A 37 8.943 -19.040 -2.063 1.00 0.00 C ATOM 527 CG GLN A 37 9.009 -17.737 -1.254 1.00 0.00 C ATOM 528 CD GLN A 37 7.674 -17.359 -0.627 1.00 0.00 C ATOM 529 OE1 GLN A 37 6.703 -18.111 -0.623 1.00 0.00 O ATOM 530 NE2 GLN A 37 7.593 -16.175 -0.051 1.00 0.00 N ATOM 0 H GLN A 37 10.979 -19.225 -0.873 1.00 0.00 H new ATOM 0 HA GLN A 37 10.173 -20.325 -3.329 1.00 0.00 H new ATOM 0 HB2 GLN A 37 8.136 -18.964 -2.791 1.00 0.00 H new ATOM 0 HB3 GLN A 37 8.691 -19.861 -1.392 1.00 0.00 H new ATOM 0 HG2 GLN A 37 9.757 -17.841 -0.468 1.00 0.00 H new ATOM 0 HG3 GLN A 37 9.341 -16.928 -1.905 1.00 0.00 H new ATOM 0 HE21 GLN A 37 8.399 -15.550 -0.054 1.00 0.00 H new ATOM 0 HE22 GLN A 37 6.724 -15.884 0.397 1.00 0.00 H new ATOM 539 N PHE A 38 11.508 -17.432 -3.641 1.00 0.00 N ATOM 540 CA PHE A 38 11.767 -16.258 -4.456 1.00 0.00 C ATOM 541 C PHE A 38 13.012 -16.509 -5.305 1.00 0.00 C ATOM 542 O PHE A 38 14.099 -16.026 -4.990 1.00 0.00 O ATOM 543 CB PHE A 38 11.924 -15.040 -3.531 1.00 0.00 C ATOM 544 CG PHE A 38 10.676 -14.592 -2.786 1.00 0.00 C ATOM 545 CD1 PHE A 38 9.468 -14.363 -3.470 1.00 0.00 C ATOM 546 CD2 PHE A 38 10.740 -14.308 -1.411 1.00 0.00 C ATOM 547 CE1 PHE A 38 8.345 -13.844 -2.812 1.00 0.00 C ATOM 548 CE2 PHE A 38 9.633 -13.736 -0.762 1.00 0.00 C ATOM 549 CZ PHE A 38 8.452 -13.487 -1.462 1.00 0.00 C ATOM 0 H PHE A 38 12.160 -17.524 -2.862 1.00 0.00 H new ATOM 0 HA PHE A 38 10.939 -16.056 -5.136 1.00 0.00 H new ATOM 0 HB2 PHE A 38 12.698 -15.266 -2.797 1.00 0.00 H new ATOM 0 HB3 PHE A 38 12.285 -14.202 -4.127 1.00 0.00 H new ATOM 0 HD1 PHE A 38 9.405 -14.592 -4.524 1.00 0.00 H new ATOM 0 HD2 PHE A 38 11.639 -14.529 -0.854 1.00 0.00 H new ATOM 0 HE1 PHE A 38 7.410 -13.721 -3.339 1.00 0.00 H new ATOM 0 HE2 PHE A 38 9.697 -13.487 0.287 1.00 0.00 H new ATOM 0 HZ PHE A 38 7.618 -13.018 -0.961 1.00 0.00 H new ATOM 559 N ASN A 39 12.859 -17.273 -6.389 1.00 0.00 N ATOM 560 CA ASN A 39 13.976 -17.696 -7.239 1.00 0.00 C ATOM 561 C ASN A 39 13.978 -17.019 -8.616 1.00 0.00 C ATOM 562 O ASN A 39 14.738 -17.422 -9.497 1.00 0.00 O ATOM 563 CB ASN A 39 14.020 -19.227 -7.386 1.00 0.00 C ATOM 564 CG ASN A 39 12.863 -19.783 -8.199 1.00 0.00 C ATOM 565 OD1 ASN A 39 11.843 -20.146 -7.624 1.00 0.00 O ATOM 566 ND2 ASN A 39 12.962 -19.854 -9.515 1.00 0.00 N ATOM 0 H ASN A 39 11.952 -17.618 -6.704 1.00 0.00 H new ATOM 0 HA ASN A 39 14.881 -17.368 -6.728 1.00 0.00 H new ATOM 0 HB2 ASN A 39 14.959 -19.513 -7.859 1.00 0.00 H new ATOM 0 HB3 ASN A 39 14.011 -19.681 -6.395 1.00 0.00 H new ATOM 0 HD21 ASN A 39 12.183 -20.215 -10.066 1.00 0.00 H new ATOM 0 HD22 ASN A 39 13.817 -19.548 -9.979 1.00 0.00 H new ATOM 573 N ASN A 40 13.149 -15.997 -8.815 1.00 0.00 N ATOM 574 CA ASN A 40 12.964 -15.204 -10.036 1.00 0.00 C ATOM 575 C ASN A 40 12.167 -13.964 -9.681 1.00 0.00 C ATOM 576 O ASN A 40 11.419 -13.954 -8.707 1.00 0.00 O ATOM 577 CB ASN A 40 12.220 -15.986 -11.133 1.00 0.00 C ATOM 578 CG ASN A 40 11.086 -16.890 -10.665 1.00 0.00 C ATOM 579 OD1 ASN A 40 10.137 -16.380 -9.908 1.00 0.00 O flip ATOM 580 ND2 ASN A 40 11.073 -18.081 -10.959 1.00 0.00 N flip ATOM 0 H ASN A 40 12.537 -15.672 -8.066 1.00 0.00 H new ATOM 0 HA ASN A 40 13.948 -14.947 -10.429 1.00 0.00 H new ATOM 0 HB2 ASN A 40 11.814 -15.270 -11.848 1.00 0.00 H new ATOM 0 HB3 ASN A 40 12.946 -16.597 -11.670 1.00 0.00 H new ATOM 0 HD21 ASN A 40 11.811 -18.470 -11.546 1.00 0.00 H new ATOM 0 HD22 ASN A 40 10.324 -18.683 -10.617 1.00 0.00 H new ATOM 587 N ILE A 41 12.326 -12.927 -10.492 1.00 0.00 N ATOM 588 CA ILE A 41 11.916 -11.566 -10.187 1.00 0.00 C ATOM 589 C ILE A 41 10.392 -11.423 -10.331 1.00 0.00 C ATOM 590 O ILE A 41 9.769 -10.585 -9.682 1.00 0.00 O ATOM 591 CB ILE A 41 12.764 -10.622 -11.078 1.00 0.00 C ATOM 592 CG1 ILE A 41 14.253 -10.632 -10.636 1.00 0.00 C ATOM 593 CG2 ILE A 41 12.288 -9.162 -11.055 1.00 0.00 C ATOM 594 CD1 ILE A 41 15.108 -11.766 -11.224 1.00 0.00 C ATOM 0 H ILE A 41 12.759 -13.015 -11.411 1.00 0.00 H new ATOM 0 HA ILE A 41 12.108 -11.289 -9.150 1.00 0.00 H new ATOM 0 HB ILE A 41 12.646 -11.010 -12.090 1.00 0.00 H new ATOM 0 HG12 ILE A 41 14.703 -9.679 -10.914 1.00 0.00 H new ATOM 0 HG13 ILE A 41 14.291 -10.698 -9.549 1.00 0.00 H new ATOM 0 HG21 ILE A 41 12.928 -8.560 -11.701 1.00 0.00 H new ATOM 0 HG22 ILE A 41 11.260 -9.109 -11.412 1.00 0.00 H new ATOM 0 HG23 ILE A 41 12.338 -8.779 -10.036 1.00 0.00 H new ATOM 0 HD11 ILE A 41 16.129 -11.682 -10.853 1.00 0.00 H new ATOM 0 HD12 ILE A 41 14.692 -12.728 -10.925 1.00 0.00 H new ATOM 0 HD13 ILE A 41 15.110 -11.694 -12.312 1.00 0.00 H new ATOM 606 N GLY A 42 9.752 -12.287 -11.120 1.00 0.00 N ATOM 607 CA GLY A 42 8.305 -12.366 -11.226 1.00 0.00 C ATOM 608 C GLY A 42 7.653 -13.067 -10.032 1.00 0.00 C ATOM 609 O GLY A 42 6.442 -13.292 -10.073 1.00 0.00 O ATOM 0 H GLY A 42 10.238 -12.961 -11.711 1.00 0.00 H new ATOM 0 HA2 GLY A 42 7.898 -11.359 -11.315 1.00 0.00 H new ATOM 0 HA3 GLY A 42 8.042 -12.898 -12.140 1.00 0.00 H new ATOM 613 N ALA A 43 8.410 -13.502 -9.016 1.00 0.00 N ATOM 614 CA ALA A 43 7.840 -14.126 -7.825 1.00 0.00 C ATOM 615 C ALA A 43 7.174 -13.080 -6.922 1.00 0.00 C ATOM 616 O ALA A 43 7.823 -12.121 -6.498 1.00 0.00 O ATOM 617 CB ALA A 43 8.937 -14.832 -7.037 1.00 0.00 C ATOM 0 H ALA A 43 9.427 -13.430 -9.000 1.00 0.00 H new ATOM 0 HA ALA A 43 7.087 -14.845 -8.148 1.00 0.00 H new ATOM 0 HB1 ALA A 43 8.506 -15.296 -6.150 1.00 0.00 H new ATOM 0 HB2 ALA A 43 9.397 -15.599 -7.660 1.00 0.00 H new ATOM 0 HB3 ALA A 43 9.693 -14.107 -6.737 1.00 0.00 H new ATOM 623 N THR A 44 5.909 -13.291 -6.566 1.00 0.00 N ATOM 624 CA THR A 44 5.103 -12.359 -5.786 1.00 0.00 C ATOM 625 C THR A 44 4.413 -13.096 -4.635 1.00 0.00 C ATOM 626 O THR A 44 3.850 -14.177 -4.823 1.00 0.00 O ATOM 627 CB THR A 44 4.086 -11.664 -6.709 1.00 0.00 C ATOM 628 OG1 THR A 44 3.590 -12.536 -7.724 1.00 0.00 O ATOM 629 CG2 THR A 44 4.673 -10.414 -7.360 1.00 0.00 C ATOM 0 H THR A 44 5.403 -14.140 -6.820 1.00 0.00 H new ATOM 0 HA THR A 44 5.743 -11.593 -5.348 1.00 0.00 H new ATOM 0 HB THR A 44 3.254 -11.373 -6.067 1.00 0.00 H new ATOM 0 HG1 THR A 44 2.947 -12.053 -8.284 1.00 0.00 H new ATOM 0 HG21 THR A 44 3.924 -9.953 -8.004 1.00 0.00 H new ATOM 0 HG22 THR A 44 4.972 -9.707 -6.586 1.00 0.00 H new ATOM 0 HG23 THR A 44 5.543 -10.689 -7.956 1.00 0.00 H new ATOM 637 N THR A 45 4.471 -12.527 -3.429 1.00 0.00 N ATOM 638 CA THR A 45 3.789 -13.052 -2.244 1.00 0.00 C ATOM 639 C THR A 45 2.298 -12.655 -2.177 1.00 0.00 C ATOM 640 O THR A 45 1.902 -11.739 -2.899 1.00 0.00 O ATOM 641 CB THR A 45 4.586 -12.679 -0.977 1.00 0.00 C ATOM 642 OG1 THR A 45 5.539 -11.634 -1.110 1.00 0.00 O ATOM 643 CG2 THR A 45 5.337 -13.917 -0.517 1.00 0.00 C ATOM 0 H THR A 45 5.001 -11.675 -3.245 1.00 0.00 H new ATOM 0 HA THR A 45 3.768 -14.140 -2.315 1.00 0.00 H new ATOM 0 HB THR A 45 3.840 -12.310 -0.273 1.00 0.00 H new ATOM 0 HG1 THR A 45 5.981 -11.483 -0.249 1.00 0.00 H new ATOM 0 HG21 THR A 45 5.911 -13.682 0.380 1.00 0.00 H new ATOM 0 HG22 THR A 45 4.626 -14.712 -0.295 1.00 0.00 H new ATOM 0 HG23 THR A 45 6.014 -14.246 -1.305 1.00 0.00 H new ATOM 651 N PRO A 46 1.484 -13.294 -1.308 1.00 0.00 N ATOM 652 CA PRO A 46 0.032 -13.127 -1.273 1.00 0.00 C ATOM 653 C PRO A 46 -0.349 -11.734 -0.779 1.00 0.00 C ATOM 654 O PRO A 46 -0.219 -11.449 0.409 1.00 0.00 O ATOM 655 CB PRO A 46 -0.521 -14.231 -0.368 1.00 0.00 C ATOM 656 CG PRO A 46 0.654 -14.612 0.516 1.00 0.00 C ATOM 657 CD PRO A 46 1.895 -14.256 -0.292 1.00 0.00 C ATOM 0 HA PRO A 46 -0.397 -13.214 -2.271 1.00 0.00 H new ATOM 0 HB2 PRO A 46 -1.365 -13.876 0.223 1.00 0.00 H new ATOM 0 HB3 PRO A 46 -0.875 -15.083 -0.949 1.00 0.00 H new ATOM 0 HG2 PRO A 46 0.629 -14.067 1.460 1.00 0.00 H new ATOM 0 HG3 PRO A 46 0.635 -15.674 0.760 1.00 0.00 H new ATOM 0 HD2 PRO A 46 2.665 -13.831 0.352 1.00 0.00 H new ATOM 0 HD3 PRO A 46 2.322 -15.146 -0.754 1.00 0.00 H new ATOM 665 N VAL A 47 -0.749 -10.861 -1.698 1.00 0.00 N ATOM 666 CA VAL A 47 -1.042 -9.448 -1.473 1.00 0.00 C ATOM 667 C VAL A 47 -1.901 -9.171 -0.226 1.00 0.00 C ATOM 668 O VAL A 47 -3.083 -9.512 -0.158 1.00 0.00 O ATOM 669 CB VAL A 47 -1.602 -8.811 -2.756 1.00 0.00 C ATOM 670 CG1 VAL A 47 -0.484 -8.667 -3.796 1.00 0.00 C ATOM 671 CG2 VAL A 47 -2.792 -9.535 -3.392 1.00 0.00 C ATOM 0 H VAL A 47 -0.885 -11.134 -2.671 1.00 0.00 H new ATOM 0 HA VAL A 47 -0.096 -8.959 -1.239 1.00 0.00 H new ATOM 0 HB VAL A 47 -1.988 -7.842 -2.439 1.00 0.00 H new ATOM 0 HG11 VAL A 47 -0.886 -8.215 -4.703 1.00 0.00 H new ATOM 0 HG12 VAL A 47 0.307 -8.033 -3.395 1.00 0.00 H new ATOM 0 HG13 VAL A 47 -0.077 -9.650 -4.031 1.00 0.00 H new ATOM 0 HG21 VAL A 47 -3.106 -9.001 -4.289 1.00 0.00 H new ATOM 0 HG22 VAL A 47 -2.500 -10.551 -3.658 1.00 0.00 H new ATOM 0 HG23 VAL A 47 -3.619 -9.569 -2.682 1.00 0.00 H new ATOM 681 N VAL A 48 -1.293 -8.517 0.765 1.00 0.00 N ATOM 682 CA VAL A 48 -1.926 -8.074 1.998 1.00 0.00 C ATOM 683 C VAL A 48 -2.853 -6.899 1.685 1.00 0.00 C ATOM 684 O VAL A 48 -2.451 -6.020 0.920 1.00 0.00 O ATOM 685 CB VAL A 48 -0.815 -7.710 3.010 1.00 0.00 C ATOM 686 CG1 VAL A 48 -1.059 -6.505 3.920 1.00 0.00 C ATOM 687 CG2 VAL A 48 -0.539 -8.947 3.849 1.00 0.00 C ATOM 0 H VAL A 48 -0.303 -8.273 0.724 1.00 0.00 H new ATOM 0 HA VAL A 48 -2.539 -8.857 2.443 1.00 0.00 H new ATOM 0 HB VAL A 48 0.036 -7.391 2.408 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -0.201 -6.366 4.577 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -1.199 -5.612 3.311 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -1.952 -6.678 4.521 1.00 0.00 H new ATOM 0 HG21 VAL A 48 0.242 -8.726 4.576 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -1.449 -9.242 4.372 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -0.212 -9.761 3.201 1.00 0.00 H new ATOM 697 N PRO A 49 -4.063 -6.848 2.271 1.00 0.00 N ATOM 698 CA PRO A 49 -5.009 -5.761 2.075 1.00 0.00 C ATOM 699 C PRO A 49 -4.518 -4.502 2.795 1.00 0.00 C ATOM 700 O PRO A 49 -4.434 -4.471 4.025 1.00 0.00 O ATOM 701 CB PRO A 49 -6.332 -6.272 2.650 1.00 0.00 C ATOM 702 CG PRO A 49 -5.910 -7.256 3.735 1.00 0.00 C ATOM 703 CD PRO A 49 -4.571 -7.801 3.250 1.00 0.00 C ATOM 0 HA PRO A 49 -5.123 -5.484 1.027 1.00 0.00 H new ATOM 0 HB2 PRO A 49 -6.929 -5.458 3.061 1.00 0.00 H new ATOM 0 HB3 PRO A 49 -6.938 -6.758 1.885 1.00 0.00 H new ATOM 0 HG2 PRO A 49 -5.812 -6.763 4.702 1.00 0.00 H new ATOM 0 HG3 PRO A 49 -6.643 -8.053 3.856 1.00 0.00 H new ATOM 0 HD2 PRO A 49 -3.874 -7.912 4.081 1.00 0.00 H new ATOM 0 HD3 PRO A 49 -4.693 -8.788 2.803 1.00 0.00 H new ATOM 711 N PHE A 50 -4.219 -3.454 2.034 1.00 0.00 N ATOM 712 CA PHE A 50 -3.803 -2.145 2.522 1.00 0.00 C ATOM 713 C PHE A 50 -4.784 -1.121 1.937 1.00 0.00 C ATOM 714 O PHE A 50 -5.343 -1.336 0.861 1.00 0.00 O ATOM 715 CB PHE A 50 -2.320 -1.948 2.126 1.00 0.00 C ATOM 716 CG PHE A 50 -1.832 -0.532 1.861 1.00 0.00 C ATOM 717 CD1 PHE A 50 -2.116 0.518 2.753 1.00 0.00 C ATOM 718 CD2 PHE A 50 -1.079 -0.260 0.701 1.00 0.00 C ATOM 719 CE1 PHE A 50 -1.782 1.838 2.411 1.00 0.00 C ATOM 720 CE2 PHE A 50 -0.674 1.051 0.404 1.00 0.00 C ATOM 721 CZ PHE A 50 -1.063 2.108 1.237 1.00 0.00 C ATOM 0 H PHE A 50 -4.262 -3.497 1.016 1.00 0.00 H new ATOM 0 HA PHE A 50 -3.840 -2.030 3.605 1.00 0.00 H new ATOM 0 HB2 PHE A 50 -1.704 -2.370 2.920 1.00 0.00 H new ATOM 0 HB3 PHE A 50 -2.133 -2.539 1.229 1.00 0.00 H new ATOM 0 HD1 PHE A 50 -2.591 0.309 3.700 1.00 0.00 H new ATOM 0 HD2 PHE A 50 -0.811 -1.067 0.035 1.00 0.00 H new ATOM 0 HE1 PHE A 50 -2.081 2.651 3.056 1.00 0.00 H new ATOM 0 HE2 PHE A 50 -0.063 1.244 -0.466 1.00 0.00 H new ATOM 0 HZ PHE A 50 -0.811 3.125 0.977 1.00 0.00 H new ATOM 731 N ARG A 51 -5.041 -0.011 2.629 1.00 0.00 N ATOM 732 CA ARG A 51 -5.758 1.123 2.060 1.00 0.00 C ATOM 733 C ARG A 51 -5.477 2.388 2.836 1.00 0.00 C ATOM 734 O ARG A 51 -4.978 2.345 3.964 1.00 0.00 O ATOM 735 CB ARG A 51 -7.271 0.866 1.989 1.00 0.00 C ATOM 736 CG ARG A 51 -7.945 0.397 3.295 1.00 0.00 C ATOM 737 CD ARG A 51 -8.381 1.517 4.267 1.00 0.00 C ATOM 738 NE ARG A 51 -7.821 1.428 5.634 1.00 0.00 N ATOM 739 CZ ARG A 51 -7.664 0.392 6.478 1.00 0.00 C ATOM 740 NH1 ARG A 51 -7.937 -0.872 6.166 1.00 0.00 N ATOM 741 NH2 ARG A 51 -7.233 0.637 7.702 1.00 0.00 N ATOM 0 H ARG A 51 -4.757 0.124 3.599 1.00 0.00 H new ATOM 0 HA ARG A 51 -5.394 1.251 1.041 1.00 0.00 H new ATOM 0 HB2 ARG A 51 -7.759 1.784 1.662 1.00 0.00 H new ATOM 0 HB3 ARG A 51 -7.455 0.116 1.220 1.00 0.00 H new ATOM 0 HG2 ARG A 51 -8.823 -0.195 3.036 1.00 0.00 H new ATOM 0 HG3 ARG A 51 -7.256 -0.266 3.819 1.00 0.00 H new ATOM 0 HD2 ARG A 51 -8.096 2.478 3.838 1.00 0.00 H new ATOM 0 HD3 ARG A 51 -9.469 1.510 4.338 1.00 0.00 H new ATOM 0 HE ARG A 51 -7.492 2.319 6.006 1.00 0.00 H new ATOM 0 HH11 ARG A 51 -8.289 -1.103 5.237 1.00 0.00 H new ATOM 0 HH12 ARG A 51 -7.794 -1.610 6.856 1.00 0.00 H new ATOM 0 HH21 ARG A 51 -7.028 1.594 7.988 1.00 0.00 H new ATOM 0 HH22 ARG A 51 -7.106 -0.131 8.361 1.00 0.00 H new ATOM 755 N ILE A 52 -5.896 3.497 2.246 1.00 0.00 N ATOM 756 CA ILE A 52 -5.892 4.832 2.787 1.00 0.00 C ATOM 757 C ILE A 52 -7.363 5.229 2.901 1.00 0.00 C ATOM 758 O ILE A 52 -8.093 5.302 1.909 1.00 0.00 O ATOM 759 CB ILE A 52 -5.004 5.676 1.859 1.00 0.00 C ATOM 760 CG1 ILE A 52 -3.530 5.470 2.264 1.00 0.00 C ATOM 761 CG2 ILE A 52 -5.366 7.156 1.835 1.00 0.00 C ATOM 762 CD1 ILE A 52 -2.584 5.602 1.077 1.00 0.00 C ATOM 0 H ILE A 52 -6.277 3.476 1.300 1.00 0.00 H new ATOM 0 HA ILE A 52 -5.466 4.962 3.782 1.00 0.00 H new ATOM 0 HB ILE A 52 -5.172 5.330 0.839 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -3.259 6.201 3.026 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -3.412 4.483 2.712 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -4.695 7.684 1.158 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -6.394 7.274 1.492 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -5.269 7.571 2.838 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -1.558 5.449 1.411 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -2.836 4.854 0.326 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -2.680 6.598 0.644 1.00 0.00 H new ATOM 774 N LEU A 53 -7.817 5.371 4.142 1.00 0.00 N ATOM 775 CA LEU A 53 -9.149 5.816 4.529 1.00 0.00 C ATOM 776 C LEU A 53 -9.140 7.351 4.512 1.00 0.00 C ATOM 777 O LEU A 53 -8.405 7.964 5.295 1.00 0.00 O ATOM 778 CB LEU A 53 -9.396 5.244 5.937 1.00 0.00 C ATOM 779 CG LEU A 53 -10.794 5.352 6.574 1.00 0.00 C ATOM 780 CD1 LEU A 53 -11.371 6.765 6.574 1.00 0.00 C ATOM 781 CD2 LEU A 53 -11.794 4.413 5.905 1.00 0.00 C ATOM 0 H LEU A 53 -7.230 5.166 4.951 1.00 0.00 H new ATOM 0 HA LEU A 53 -9.943 5.479 3.863 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -9.133 4.187 5.909 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -8.693 5.730 6.613 1.00 0.00 H new ATOM 0 HG LEU A 53 -10.641 5.059 7.613 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -12.357 6.756 7.039 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -10.711 7.427 7.134 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -11.458 7.123 5.548 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -12.768 4.519 6.383 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -11.879 4.665 4.848 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -11.450 3.384 6.006 1.00 0.00 H new ATOM 793 N LEU A 54 -9.940 7.978 3.642 1.00 0.00 N ATOM 794 CA LEU A 54 -10.133 9.429 3.637 1.00 0.00 C ATOM 795 C LEU A 54 -11.523 9.706 4.177 1.00 0.00 C ATOM 796 O LEU A 54 -12.504 9.354 3.530 1.00 0.00 O ATOM 797 CB LEU A 54 -10.006 10.077 2.244 1.00 0.00 C ATOM 798 CG LEU A 54 -8.675 9.966 1.491 1.00 0.00 C ATOM 799 CD1 LEU A 54 -7.478 10.068 2.431 1.00 0.00 C ATOM 800 CD2 LEU A 54 -8.587 8.705 0.637 1.00 0.00 C ATOM 0 H LEU A 54 -10.472 7.491 2.921 1.00 0.00 H new ATOM 0 HA LEU A 54 -9.344 9.866 4.249 1.00 0.00 H new ATOM 0 HB2 LEU A 54 -10.780 9.646 1.609 1.00 0.00 H new ATOM 0 HB3 LEU A 54 -10.236 11.137 2.352 1.00 0.00 H new ATOM 0 HG LEU A 54 -8.643 10.818 0.812 1.00 0.00 H new ATOM 0 HD11 LEU A 54 -6.556 9.984 1.856 1.00 0.00 H new ATOM 0 HD12 LEU A 54 -7.500 11.029 2.945 1.00 0.00 H new ATOM 0 HD13 LEU A 54 -7.522 9.263 3.165 1.00 0.00 H new ATOM 0 HD21 LEU A 54 -7.624 8.678 0.126 1.00 0.00 H new ATOM 0 HD22 LEU A 54 -8.685 7.826 1.275 1.00 0.00 H new ATOM 0 HD23 LEU A 54 -9.389 8.709 -0.101 1.00 0.00 H new ATOM 812 N SER A 55 -11.606 10.328 5.349 1.00 0.00 N ATOM 813 CA SER A 55 -12.827 10.734 6.032 1.00 0.00 C ATOM 814 C SER A 55 -12.407 11.378 7.370 1.00 0.00 C ATOM 815 O SER A 55 -11.324 11.045 7.867 1.00 0.00 O ATOM 816 CB SER A 55 -13.774 9.521 6.167 1.00 0.00 C ATOM 817 OG SER A 55 -14.831 9.711 7.073 1.00 0.00 O ATOM 0 H SER A 55 -10.770 10.577 5.879 1.00 0.00 H new ATOM 0 HA SER A 55 -13.398 11.476 5.474 1.00 0.00 H new ATOM 0 HB2 SER A 55 -14.189 9.288 5.186 1.00 0.00 H new ATOM 0 HB3 SER A 55 -13.193 8.654 6.481 1.00 0.00 H new ATOM 0 HG SER A 55 -15.386 8.904 7.102 1.00 0.00 H new ATOM 823 N PRO A 56 -13.208 12.272 7.989 1.00 0.00 N ATOM 824 CA PRO A 56 -14.429 12.874 7.456 1.00 0.00 C ATOM 825 C PRO A 56 -14.115 13.756 6.248 1.00 0.00 C ATOM 826 O PRO A 56 -13.045 14.361 6.183 1.00 0.00 O ATOM 827 CB PRO A 56 -15.007 13.701 8.614 1.00 0.00 C ATOM 828 CG PRO A 56 -13.784 14.087 9.439 1.00 0.00 C ATOM 829 CD PRO A 56 -12.893 12.859 9.286 1.00 0.00 C ATOM 0 HA PRO A 56 -15.138 12.123 7.106 1.00 0.00 H new ATOM 0 HB2 PRO A 56 -15.537 14.581 8.250 1.00 0.00 H new ATOM 0 HB3 PRO A 56 -15.718 13.121 9.202 1.00 0.00 H new ATOM 0 HG2 PRO A 56 -13.304 14.989 9.058 1.00 0.00 H new ATOM 0 HG3 PRO A 56 -14.039 14.278 10.481 1.00 0.00 H new ATOM 0 HD2 PRO A 56 -11.840 13.136 9.340 1.00 0.00 H new ATOM 0 HD3 PRO A 56 -13.077 12.145 10.089 1.00 0.00 H new ATOM 837 N CYS A 57 -15.048 13.877 5.307 1.00 0.00 N ATOM 838 CA CYS A 57 -14.968 14.826 4.201 1.00 0.00 C ATOM 839 C CYS A 57 -16.067 15.871 4.361 1.00 0.00 C ATOM 840 O CYS A 57 -17.030 15.653 5.109 1.00 0.00 O ATOM 841 CB CYS A 57 -15.125 14.121 2.844 1.00 0.00 C ATOM 842 SG CYS A 57 -14.226 12.570 2.563 1.00 0.00 S ATOM 0 H CYS A 57 -15.895 13.309 5.292 1.00 0.00 H new ATOM 0 HA CYS A 57 -13.987 15.300 4.223 1.00 0.00 H new ATOM 0 HB2 CYS A 57 -16.186 13.920 2.696 1.00 0.00 H new ATOM 0 HB3 CYS A 57 -14.822 14.824 2.068 1.00 0.00 H new ATOM 847 N GLY A 58 -15.967 16.945 3.583 1.00 0.00 N ATOM 848 CA GLY A 58 -17.065 17.836 3.267 1.00 0.00 C ATOM 849 C GLY A 58 -17.826 17.290 2.058 1.00 0.00 C ATOM 850 O GLY A 58 -17.995 16.067 1.939 1.00 0.00 O ATOM 0 H GLY A 58 -15.089 17.223 3.144 1.00 0.00 H new ATOM 0 HA2 GLY A 58 -17.734 17.925 4.123 1.00 0.00 H new ATOM 0 HA3 GLY A 58 -16.687 18.836 3.052 1.00 0.00 H new ATOM 854 N ASN A 59 -18.341 18.178 1.200 1.00 0.00 N ATOM 855 CA ASN A 59 -19.120 17.795 0.022 1.00 0.00 C ATOM 856 C ASN A 59 -18.543 18.264 -1.315 1.00 0.00 C ATOM 857 O ASN A 59 -19.105 17.906 -2.345 1.00 0.00 O ATOM 858 CB ASN A 59 -20.607 18.176 0.175 1.00 0.00 C ATOM 859 CG ASN A 59 -21.008 19.559 -0.339 1.00 0.00 C ATOM 860 OD1 ASN A 59 -22.067 19.710 -0.940 1.00 0.00 O ATOM 861 ND2 ASN A 59 -20.266 20.614 -0.049 1.00 0.00 N ATOM 0 H ASN A 59 -18.227 19.186 1.306 1.00 0.00 H new ATOM 0 HA ASN A 59 -19.047 16.708 -0.018 1.00 0.00 H new ATOM 0 HB2 ASN A 59 -21.207 17.430 -0.346 1.00 0.00 H new ATOM 0 HB3 ASN A 59 -20.869 18.114 1.231 1.00 0.00 H new ATOM 0 HD21 ASN A 59 -20.575 21.546 -0.325 1.00 0.00 H new ATOM 0 HD22 ASN A 59 -19.385 20.496 0.450 1.00 0.00 H new ATOM 868 N ALA A 60 -17.442 19.015 -1.333 1.00 0.00 N ATOM 869 CA ALA A 60 -16.969 19.748 -2.501 1.00 0.00 C ATOM 870 C ALA A 60 -15.554 19.288 -2.817 1.00 0.00 C ATOM 871 O ALA A 60 -14.629 19.677 -2.108 1.00 0.00 O ATOM 872 CB ALA A 60 -17.012 21.252 -2.217 1.00 0.00 C ATOM 0 H ALA A 60 -16.843 19.131 -0.516 1.00 0.00 H new ATOM 0 HA ALA A 60 -17.608 19.552 -3.362 1.00 0.00 H new ATOM 0 HB1 ALA A 60 -16.658 21.798 -3.092 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -18.036 21.551 -1.993 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -16.373 21.480 -1.364 1.00 0.00 H new ATOM 878 N VAL A 61 -15.396 18.391 -3.792 1.00 0.00 N ATOM 879 CA VAL A 61 -14.107 17.754 -4.063 1.00 0.00 C ATOM 880 C VAL A 61 -14.070 17.161 -5.481 1.00 0.00 C ATOM 881 O VAL A 61 -15.098 16.739 -6.022 1.00 0.00 O ATOM 882 CB VAL A 61 -13.893 16.693 -2.950 1.00 0.00 C ATOM 883 CG1 VAL A 61 -13.707 15.259 -3.407 1.00 0.00 C ATOM 884 CG2 VAL A 61 -12.758 16.983 -1.970 1.00 0.00 C ATOM 0 H VAL A 61 -16.149 18.088 -4.410 1.00 0.00 H new ATOM 0 HA VAL A 61 -13.289 18.475 -4.040 1.00 0.00 H new ATOM 0 HB VAL A 61 -14.857 16.789 -2.451 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -13.567 14.616 -2.538 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -14.589 14.936 -3.960 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -12.831 15.193 -4.052 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -12.697 16.180 -1.236 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -11.816 17.050 -2.514 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -12.950 17.927 -1.460 1.00 0.00 H new ATOM 894 N SER A 62 -12.862 17.007 -6.036 1.00 0.00 N ATOM 895 CA SER A 62 -12.592 16.193 -7.219 1.00 0.00 C ATOM 896 C SER A 62 -11.939 14.856 -6.843 1.00 0.00 C ATOM 897 O SER A 62 -12.529 13.798 -7.056 1.00 0.00 O ATOM 898 CB SER A 62 -11.717 16.983 -8.197 1.00 0.00 C ATOM 899 OG SER A 62 -12.498 17.921 -8.915 1.00 0.00 O ATOM 0 H SER A 62 -12.027 17.458 -5.663 1.00 0.00 H new ATOM 0 HA SER A 62 -13.539 15.958 -7.704 1.00 0.00 H new ATOM 0 HB2 SER A 62 -10.927 17.500 -7.652 1.00 0.00 H new ATOM 0 HB3 SER A 62 -11.229 16.299 -8.892 1.00 0.00 H new ATOM 0 HG SER A 62 -11.924 18.419 -9.534 1.00 0.00 H new ATOM 905 N ALA A 63 -10.707 14.869 -6.328 1.00 0.00 N ATOM 906 CA ALA A 63 -9.924 13.659 -6.103 1.00 0.00 C ATOM 907 C ALA A 63 -8.759 13.951 -5.159 1.00 0.00 C ATOM 908 O ALA A 63 -8.535 15.094 -4.759 1.00 0.00 O ATOM 909 CB ALA A 63 -9.397 13.121 -7.444 1.00 0.00 C ATOM 0 H ALA A 63 -10.225 15.726 -6.055 1.00 0.00 H new ATOM 0 HA ALA A 63 -10.563 12.905 -5.644 1.00 0.00 H new ATOM 0 HB1 ALA A 63 -8.813 12.217 -7.269 1.00 0.00 H new ATOM 0 HB2 ALA A 63 -10.237 12.889 -8.098 1.00 0.00 H new ATOM 0 HB3 ALA A 63 -8.767 13.875 -7.916 1.00 0.00 H new ATOM 915 N VAL A 64 -8.029 12.891 -4.830 1.00 0.00 N ATOM 916 CA VAL A 64 -6.719 12.894 -4.193 1.00 0.00 C ATOM 917 C VAL A 64 -5.657 12.672 -5.285 1.00 0.00 C ATOM 918 O VAL A 64 -5.971 12.172 -6.361 1.00 0.00 O ATOM 919 CB VAL A 64 -6.778 11.761 -3.143 1.00 0.00 C ATOM 920 CG1 VAL A 64 -5.453 11.180 -2.660 1.00 0.00 C ATOM 921 CG2 VAL A 64 -7.563 12.213 -1.908 1.00 0.00 C ATOM 0 H VAL A 64 -8.360 11.944 -5.014 1.00 0.00 H new ATOM 0 HA VAL A 64 -6.456 13.828 -3.696 1.00 0.00 H new ATOM 0 HB VAL A 64 -7.267 10.958 -3.694 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -5.645 10.396 -1.927 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -4.910 10.760 -3.507 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -4.856 11.968 -2.200 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -7.594 11.402 -1.180 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -7.075 13.081 -1.464 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -8.579 12.478 -2.200 1.00 0.00 H new ATOM 931 N LYS A 65 -4.388 12.965 -4.997 1.00 0.00 N ATOM 932 CA LYS A 65 -3.195 12.471 -5.686 1.00 0.00 C ATOM 933 C LYS A 65 -2.240 11.992 -4.588 1.00 0.00 C ATOM 934 O LYS A 65 -2.479 12.253 -3.409 1.00 0.00 O ATOM 935 CB LYS A 65 -2.568 13.578 -6.555 1.00 0.00 C ATOM 936 CG LYS A 65 -2.628 13.312 -8.072 1.00 0.00 C ATOM 937 CD LYS A 65 -3.986 13.450 -8.776 1.00 0.00 C ATOM 938 CE LYS A 65 -4.470 14.906 -8.875 1.00 0.00 C ATOM 939 NZ LYS A 65 -5.200 15.154 -10.137 1.00 0.00 N ATOM 0 H LYS A 65 -4.151 13.593 -4.229 1.00 0.00 H new ATOM 0 HA LYS A 65 -3.431 11.656 -6.370 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -3.076 14.519 -6.344 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -1.526 13.705 -6.262 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -1.929 13.993 -8.558 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -2.262 12.301 -8.248 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -3.913 13.029 -9.779 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -4.729 12.862 -8.237 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -5.119 15.132 -8.029 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -3.615 15.579 -8.811 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -5.511 16.146 -10.169 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -4.573 14.962 -10.944 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -6.030 14.529 -10.187 1.00 0.00 H new ATOM 953 N VAL A 66 -1.187 11.257 -4.936 1.00 0.00 N ATOM 954 CA VAL A 66 -0.663 10.248 -4.024 1.00 0.00 C ATOM 955 C VAL A 66 0.860 10.120 -4.186 1.00 0.00 C ATOM 956 O VAL A 66 1.341 9.426 -5.086 1.00 0.00 O ATOM 957 CB VAL A 66 -1.517 8.976 -4.253 1.00 0.00 C ATOM 958 CG1 VAL A 66 -1.541 8.439 -5.697 1.00 0.00 C ATOM 959 CG2 VAL A 66 -1.172 7.852 -3.286 1.00 0.00 C ATOM 0 H VAL A 66 -0.690 11.338 -5.823 1.00 0.00 H new ATOM 0 HA VAL A 66 -0.759 10.503 -2.969 1.00 0.00 H new ATOM 0 HB VAL A 66 -2.528 9.328 -4.049 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -2.167 7.548 -5.744 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -1.945 9.202 -6.362 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -0.527 8.186 -6.008 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -1.802 6.987 -3.494 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -0.125 7.576 -3.408 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -1.342 8.187 -2.263 1.00 0.00 H new ATOM 969 N GLY A 67 1.625 10.831 -3.354 1.00 0.00 N ATOM 970 CA GLY A 67 3.079 10.901 -3.422 1.00 0.00 C ATOM 971 C GLY A 67 3.701 9.971 -2.393 1.00 0.00 C ATOM 972 O GLY A 67 3.985 10.386 -1.266 1.00 0.00 O ATOM 0 H GLY A 67 1.235 11.388 -2.594 1.00 0.00 H new ATOM 0 HA2 GLY A 67 3.417 10.626 -4.421 1.00 0.00 H new ATOM 0 HA3 GLY A 67 3.409 11.924 -3.244 1.00 0.00 H new ATOM 976 N PHE A 68 3.884 8.714 -2.799 1.00 0.00 N ATOM 977 CA PHE A 68 4.627 7.689 -2.082 1.00 0.00 C ATOM 978 C PHE A 68 6.117 7.872 -2.364 1.00 0.00 C ATOM 979 O PHE A 68 6.544 7.667 -3.507 1.00 0.00 O ATOM 980 CB PHE A 68 4.164 6.293 -2.536 1.00 0.00 C ATOM 981 CG PHE A 68 3.621 5.424 -1.428 1.00 0.00 C ATOM 982 CD1 PHE A 68 4.395 5.160 -0.285 1.00 0.00 C ATOM 983 CD2 PHE A 68 2.353 4.838 -1.564 1.00 0.00 C ATOM 984 CE1 PHE A 68 3.885 4.324 0.719 1.00 0.00 C ATOM 985 CE2 PHE A 68 1.855 3.983 -0.572 1.00 0.00 C ATOM 986 CZ PHE A 68 2.616 3.730 0.580 1.00 0.00 C ATOM 0 H PHE A 68 3.498 8.371 -3.679 1.00 0.00 H new ATOM 0 HA PHE A 68 4.446 7.780 -1.011 1.00 0.00 H new ATOM 0 HB2 PHE A 68 3.395 6.409 -3.300 1.00 0.00 H new ATOM 0 HB3 PHE A 68 5.004 5.780 -3.005 1.00 0.00 H new ATOM 0 HD1 PHE A 68 5.377 5.598 -0.180 1.00 0.00 H new ATOM 0 HD2 PHE A 68 1.757 5.048 -2.440 1.00 0.00 H new ATOM 0 HE1 PHE A 68 4.471 4.134 1.606 1.00 0.00 H new ATOM 0 HE2 PHE A 68 0.887 3.519 -0.694 1.00 0.00 H new ATOM 0 HZ PHE A 68 2.231 3.084 1.355 1.00 0.00 H new ATOM 996 N THR A 69 6.906 8.257 -1.360 1.00 0.00 N ATOM 997 CA THR A 69 8.313 8.579 -1.563 1.00 0.00 C ATOM 998 C THR A 69 9.178 8.058 -0.417 1.00 0.00 C ATOM 999 O THR A 69 8.814 8.195 0.756 1.00 0.00 O ATOM 1000 CB THR A 69 8.466 10.090 -1.803 1.00 0.00 C ATOM 1001 OG1 THR A 69 7.837 10.844 -0.779 1.00 0.00 O ATOM 1002 CG2 THR A 69 7.822 10.488 -3.139 1.00 0.00 C ATOM 0 H THR A 69 6.590 8.353 -0.395 1.00 0.00 H new ATOM 0 HA THR A 69 8.677 8.068 -2.454 1.00 0.00 H new ATOM 0 HB THR A 69 9.535 10.303 -1.812 1.00 0.00 H new ATOM 0 HG1 THR A 69 7.953 11.800 -0.959 1.00 0.00 H new ATOM 0 HG21 THR A 69 7.939 11.561 -3.294 1.00 0.00 H new ATOM 0 HG22 THR A 69 8.308 9.949 -3.952 1.00 0.00 H new ATOM 0 HG23 THR A 69 6.761 10.238 -3.121 1.00 0.00 H new ATOM 1010 N GLY A 70 10.314 7.445 -0.748 1.00 0.00 N ATOM 1011 CA GLY A 70 11.191 6.765 0.190 1.00 0.00 C ATOM 1012 C GLY A 70 12.421 6.220 -0.524 1.00 0.00 C ATOM 1013 O GLY A 70 12.665 6.563 -1.679 1.00 0.00 O ATOM 0 H GLY A 70 10.655 7.410 -1.709 1.00 0.00 H new ATOM 0 HA2 GLY A 70 11.496 7.455 0.976 1.00 0.00 H new ATOM 0 HA3 GLY A 70 10.653 5.949 0.673 1.00 0.00 H new ATOM 1017 N VAL A 71 13.216 5.396 0.157 1.00 0.00 N ATOM 1018 CA VAL A 71 14.419 4.809 -0.423 1.00 0.00 C ATOM 1019 C VAL A 71 14.027 3.806 -1.522 1.00 0.00 C ATOM 1020 O VAL A 71 13.318 2.842 -1.252 1.00 0.00 O ATOM 1021 CB VAL A 71 15.309 4.228 0.702 1.00 0.00 C ATOM 1022 CG1 VAL A 71 14.609 3.226 1.637 1.00 0.00 C ATOM 1023 CG2 VAL A 71 16.615 3.644 0.144 1.00 0.00 C ATOM 0 H VAL A 71 13.044 5.118 1.123 1.00 0.00 H new ATOM 0 HA VAL A 71 15.029 5.564 -0.919 1.00 0.00 H new ATOM 0 HB VAL A 71 15.544 5.085 1.333 1.00 0.00 H new ATOM 0 HG11 VAL A 71 15.315 2.877 2.390 1.00 0.00 H new ATOM 0 HG12 VAL A 71 13.767 3.714 2.128 1.00 0.00 H new ATOM 0 HG13 VAL A 71 14.249 2.377 1.056 1.00 0.00 H new ATOM 0 HG21 VAL A 71 17.214 3.245 0.963 1.00 0.00 H new ATOM 0 HG22 VAL A 71 16.384 2.844 -0.560 1.00 0.00 H new ATOM 0 HG23 VAL A 71 17.175 4.427 -0.367 1.00 0.00 H new ATOM 1033 N ALA A 72 14.481 4.017 -2.761 1.00 0.00 N ATOM 1034 CA ALA A 72 14.302 3.083 -3.872 1.00 0.00 C ATOM 1035 C ALA A 72 15.323 1.930 -3.800 1.00 0.00 C ATOM 1036 O ALA A 72 16.488 2.166 -3.454 1.00 0.00 O ATOM 1037 CB ALA A 72 14.500 3.861 -5.177 1.00 0.00 C ATOM 0 H ALA A 72 14.993 4.859 -3.023 1.00 0.00 H new ATOM 0 HA ALA A 72 13.304 2.648 -3.822 1.00 0.00 H new ATOM 0 HB1 ALA A 72 14.372 3.188 -6.025 1.00 0.00 H new ATOM 0 HB2 ALA A 72 13.765 4.664 -5.237 1.00 0.00 H new ATOM 0 HB3 ALA A 72 15.504 4.285 -5.199 1.00 0.00 H new ATOM 1043 N ASP A 73 14.914 0.701 -4.149 1.00 0.00 N ATOM 1044 CA ASP A 73 15.785 -0.484 -4.235 1.00 0.00 C ATOM 1045 C ASP A 73 16.647 -0.425 -5.496 1.00 0.00 C ATOM 1046 O ASP A 73 16.134 -0.264 -6.595 1.00 0.00 O ATOM 1047 CB ASP A 73 14.969 -1.791 -4.252 1.00 0.00 C ATOM 1048 CG ASP A 73 15.870 -3.014 -4.497 1.00 0.00 C ATOM 1049 OD1 ASP A 73 16.707 -3.360 -3.632 1.00 0.00 O ATOM 1050 OD2 ASP A 73 15.815 -3.639 -5.578 1.00 0.00 O ATOM 0 H ASP A 73 13.943 0.497 -4.386 1.00 0.00 H new ATOM 0 HA ASP A 73 16.420 -0.478 -3.349 1.00 0.00 H new ATOM 0 HB2 ASP A 73 14.446 -1.907 -3.303 1.00 0.00 H new ATOM 0 HB3 ASP A 73 14.208 -1.736 -5.031 1.00 0.00 H new ATOM 1055 N SER A 74 17.959 -0.599 -5.367 1.00 0.00 N ATOM 1056 CA SER A 74 18.921 -0.470 -6.457 1.00 0.00 C ATOM 1057 C SER A 74 18.663 -1.423 -7.639 1.00 0.00 C ATOM 1058 O SER A 74 19.103 -1.141 -8.755 1.00 0.00 O ATOM 1059 CB SER A 74 20.303 -0.699 -5.835 1.00 0.00 C ATOM 1060 OG SER A 74 21.371 -0.563 -6.752 1.00 0.00 O ATOM 0 H SER A 74 18.394 -0.840 -4.477 1.00 0.00 H new ATOM 0 HA SER A 74 18.834 0.521 -6.903 1.00 0.00 H new ATOM 0 HB2 SER A 74 20.445 0.009 -5.018 1.00 0.00 H new ATOM 0 HB3 SER A 74 20.335 -1.698 -5.400 1.00 0.00 H new ATOM 0 HG SER A 74 22.221 -0.720 -6.290 1.00 0.00 H new ATOM 1066 N HIS A 75 17.984 -2.556 -7.428 1.00 0.00 N ATOM 1067 CA HIS A 75 17.721 -3.506 -8.503 1.00 0.00 C ATOM 1068 C HIS A 75 16.510 -3.034 -9.292 1.00 0.00 C ATOM 1069 O HIS A 75 16.560 -2.947 -10.520 1.00 0.00 O ATOM 1070 CB HIS A 75 17.505 -4.923 -7.959 1.00 0.00 C ATOM 1071 CG HIS A 75 18.467 -5.302 -6.866 1.00 0.00 C ATOM 1072 ND1 HIS A 75 18.236 -5.151 -5.511 1.00 0.00 N ATOM 1073 CD2 HIS A 75 19.727 -5.799 -7.043 1.00 0.00 C ATOM 1074 CE1 HIS A 75 19.338 -5.581 -4.871 1.00 0.00 C ATOM 1075 NE2 HIS A 75 20.255 -5.978 -5.779 1.00 0.00 N ATOM 0 H HIS A 75 17.609 -2.833 -6.521 1.00 0.00 H new ATOM 0 HA HIS A 75 18.589 -3.549 -9.160 1.00 0.00 H new ATOM 0 HB2 HIS A 75 16.486 -5.006 -7.580 1.00 0.00 H new ATOM 0 HB3 HIS A 75 17.600 -5.636 -8.778 1.00 0.00 H new ATOM 0 HD1 HIS A 75 17.389 -4.783 -5.078 1.00 0.00 H new ATOM 0 HD2 HIS A 75 20.214 -6.010 -7.984 1.00 0.00 H new ATOM 0 HE1 HIS A 75 19.469 -5.605 -3.799 1.00 0.00 H new ATOM 1084 N ASN A 76 15.402 -2.755 -8.602 1.00 0.00 N ATOM 1085 CA ASN A 76 14.159 -2.298 -9.204 1.00 0.00 C ATOM 1086 C ASN A 76 13.791 -1.028 -8.466 1.00 0.00 C ATOM 1087 O ASN A 76 13.050 -1.082 -7.490 1.00 0.00 O ATOM 1088 CB ASN A 76 13.056 -3.366 -9.123 1.00 0.00 C ATOM 1089 CG ASN A 76 13.322 -4.649 -9.901 1.00 0.00 C ATOM 1090 OD1 ASN A 76 12.661 -5.654 -9.673 1.00 0.00 O ATOM 1091 ND2 ASN A 76 14.247 -4.666 -10.843 1.00 0.00 N ATOM 0 H ASN A 76 15.348 -2.844 -7.587 1.00 0.00 H new ATOM 0 HA ASN A 76 14.278 -2.108 -10.271 1.00 0.00 H new ATOM 0 HB2 ASN A 76 12.901 -3.623 -8.075 1.00 0.00 H new ATOM 0 HB3 ASN A 76 12.125 -2.929 -9.485 1.00 0.00 H new ATOM 0 HD21 ASN A 76 14.411 -5.517 -11.381 1.00 0.00 H new ATOM 0 HD22 ASN A 76 14.797 -3.828 -11.033 1.00 0.00 H new ATOM 1098 N ALA A 77 14.306 0.107 -8.937 1.00 0.00 N ATOM 1099 CA ALA A 77 14.181 1.415 -8.297 1.00 0.00 C ATOM 1100 C ALA A 77 12.736 1.923 -8.256 1.00 0.00 C ATOM 1101 O ALA A 77 12.434 2.935 -7.621 1.00 0.00 O ATOM 1102 CB ALA A 77 15.076 2.397 -9.050 1.00 0.00 C ATOM 0 H ALA A 77 14.840 0.142 -9.805 1.00 0.00 H new ATOM 0 HA ALA A 77 14.493 1.323 -7.257 1.00 0.00 H new ATOM 0 HB1 ALA A 77 15.001 3.383 -8.591 1.00 0.00 H new ATOM 0 HB2 ALA A 77 16.110 2.054 -9.006 1.00 0.00 H new ATOM 0 HB3 ALA A 77 14.757 2.456 -10.091 1.00 0.00 H new ATOM 1108 N ASN A 78 11.838 1.226 -8.947 1.00 0.00 N ATOM 1109 CA ASN A 78 10.405 1.388 -8.826 1.00 0.00 C ATOM 1110 C ASN A 78 9.947 1.002 -7.412 1.00 0.00 C ATOM 1111 O ASN A 78 9.020 1.619 -6.895 1.00 0.00 O ATOM 1112 CB ASN A 78 9.693 0.482 -9.845 1.00 0.00 C ATOM 1113 CG ASN A 78 9.930 0.833 -11.312 1.00 0.00 C ATOM 1114 OD1 ASN A 78 11.049 1.069 -11.761 1.00 0.00 O ATOM 1115 ND2 ASN A 78 8.901 0.828 -12.135 1.00 0.00 N ATOM 0 H ASN A 78 12.103 0.512 -9.626 1.00 0.00 H new ATOM 0 HA ASN A 78 10.154 2.431 -9.017 1.00 0.00 H new ATOM 0 HB2 ASN A 78 10.015 -0.546 -9.679 1.00 0.00 H new ATOM 0 HB3 ASN A 78 8.621 0.516 -9.649 1.00 0.00 H new ATOM 0 HD21 ASN A 78 9.041 1.018 -13.127 1.00 0.00 H new ATOM 0 HD22 ASN A 78 7.965 0.634 -11.780 1.00 0.00 H new ATOM 1122 N LEU A 79 10.541 -0.035 -6.809 1.00 0.00 N ATOM 1123 CA LEU A 79 10.142 -0.587 -5.520 1.00 0.00 C ATOM 1124 C LEU A 79 10.941 0.058 -4.386 1.00 0.00 C ATOM 1125 O LEU A 79 12.005 0.650 -4.582 1.00 0.00 O ATOM 1126 CB LEU A 79 10.302 -2.129 -5.499 1.00 0.00 C ATOM 1127 CG LEU A 79 9.267 -2.965 -6.293 1.00 0.00 C ATOM 1128 CD1 LEU A 79 7.871 -2.332 -6.368 1.00 0.00 C ATOM 1129 CD2 LEU A 79 9.742 -3.268 -7.715 1.00 0.00 C ATOM 0 H LEU A 79 11.336 -0.524 -7.221 1.00 0.00 H new ATOM 0 HA LEU A 79 9.087 -0.359 -5.368 1.00 0.00 H new ATOM 0 HB2 LEU A 79 11.294 -2.370 -5.882 1.00 0.00 H new ATOM 0 HB3 LEU A 79 10.273 -2.456 -4.460 1.00 0.00 H new ATOM 0 HG LEU A 79 9.183 -3.889 -5.722 1.00 0.00 H new ATOM 0 HD11 LEU A 79 7.208 -2.980 -6.941 1.00 0.00 H new ATOM 0 HD12 LEU A 79 7.474 -2.206 -5.361 1.00 0.00 H new ATOM 0 HD13 LEU A 79 7.938 -1.360 -6.856 1.00 0.00 H new ATOM 0 HD21 LEU A 79 8.985 -3.856 -8.234 1.00 0.00 H new ATOM 0 HD22 LEU A 79 9.906 -2.333 -8.251 1.00 0.00 H new ATOM 0 HD23 LEU A 79 10.674 -3.831 -7.675 1.00 0.00 H new ATOM 1141 N LEU A 80 10.402 -0.075 -3.176 1.00 0.00 N ATOM 1142 CA LEU A 80 10.888 0.521 -1.941 1.00 0.00 C ATOM 1143 C LEU A 80 11.940 -0.432 -1.356 1.00 0.00 C ATOM 1144 O LEU A 80 11.689 -1.632 -1.233 1.00 0.00 O ATOM 1145 CB LEU A 80 9.645 0.720 -1.043 1.00 0.00 C ATOM 1146 CG LEU A 80 9.689 1.768 0.084 1.00 0.00 C ATOM 1147 CD1 LEU A 80 8.370 1.718 0.872 1.00 0.00 C ATOM 1148 CD2 LEU A 80 10.823 1.571 1.071 1.00 0.00 C ATOM 0 H LEU A 80 9.564 -0.636 -3.026 1.00 0.00 H new ATOM 0 HA LEU A 80 11.374 1.489 -2.062 1.00 0.00 H new ATOM 0 HB2 LEU A 80 8.808 0.974 -1.694 1.00 0.00 H new ATOM 0 HB3 LEU A 80 9.413 -0.242 -0.586 1.00 0.00 H new ATOM 0 HG LEU A 80 9.847 2.728 -0.407 1.00 0.00 H new ATOM 0 HD11 LEU A 80 8.396 2.458 1.672 1.00 0.00 H new ATOM 0 HD12 LEU A 80 7.538 1.936 0.203 1.00 0.00 H new ATOM 0 HD13 LEU A 80 8.240 0.725 1.301 1.00 0.00 H new ATOM 0 HD21 LEU A 80 10.782 2.350 1.832 1.00 0.00 H new ATOM 0 HD22 LEU A 80 10.727 0.595 1.546 1.00 0.00 H new ATOM 0 HD23 LEU A 80 11.776 1.626 0.546 1.00 0.00 H new ATOM 1160 N ALA A 81 13.133 0.061 -1.029 1.00 0.00 N ATOM 1161 CA ALA A 81 14.181 -0.740 -0.407 1.00 0.00 C ATOM 1162 C ALA A 81 13.817 -1.095 1.038 1.00 0.00 C ATOM 1163 O ALA A 81 12.806 -0.662 1.586 1.00 0.00 O ATOM 1164 CB ALA A 81 15.524 -0.007 -0.451 1.00 0.00 C ATOM 0 H ALA A 81 13.399 1.032 -1.190 1.00 0.00 H new ATOM 0 HA ALA A 81 14.273 -1.666 -0.975 1.00 0.00 H new ATOM 0 HB1 ALA A 81 16.291 -0.623 0.019 1.00 0.00 H new ATOM 0 HB2 ALA A 81 15.799 0.187 -1.488 1.00 0.00 H new ATOM 0 HB3 ALA A 81 15.440 0.938 0.085 1.00 0.00 H new ATOM 1170 N LEU A 82 14.664 -1.881 1.692 1.00 0.00 N ATOM 1171 CA LEU A 82 14.486 -2.266 3.089 1.00 0.00 C ATOM 1172 C LEU A 82 15.154 -1.208 3.972 1.00 0.00 C ATOM 1173 O LEU A 82 15.696 -0.223 3.475 1.00 0.00 O ATOM 1174 CB LEU A 82 15.015 -3.701 3.324 1.00 0.00 C ATOM 1175 CG LEU A 82 14.592 -4.690 2.211 1.00 0.00 C ATOM 1176 CD1 LEU A 82 15.738 -4.899 1.207 1.00 0.00 C ATOM 1177 CD2 LEU A 82 14.158 -6.046 2.766 1.00 0.00 C ATOM 0 H LEU A 82 15.503 -2.274 1.264 1.00 0.00 H new ATOM 0 HA LEU A 82 13.430 -2.298 3.357 1.00 0.00 H new ATOM 0 HB2 LEU A 82 16.103 -3.676 3.386 1.00 0.00 H new ATOM 0 HB3 LEU A 82 14.649 -4.065 4.284 1.00 0.00 H new ATOM 0 HG LEU A 82 13.734 -4.241 1.710 1.00 0.00 H new ATOM 0 HD11 LEU A 82 15.421 -5.597 0.433 1.00 0.00 H new ATOM 0 HD12 LEU A 82 16.000 -3.945 0.750 1.00 0.00 H new ATOM 0 HD13 LEU A 82 16.607 -5.303 1.726 1.00 0.00 H new ATOM 0 HD21 LEU A 82 13.872 -6.701 1.943 1.00 0.00 H new ATOM 0 HD22 LEU A 82 14.984 -6.495 3.317 1.00 0.00 H new ATOM 0 HD23 LEU A 82 13.308 -5.910 3.434 1.00 0.00 H new ATOM 1189 N GLU A 83 15.178 -1.449 5.280 1.00 0.00 N ATOM 1190 CA GLU A 83 16.017 -0.772 6.274 1.00 0.00 C ATOM 1191 C GLU A 83 17.518 -0.818 5.909 1.00 0.00 C ATOM 1192 O GLU A 83 18.333 -0.104 6.501 1.00 0.00 O ATOM 1193 CB GLU A 83 15.763 -1.439 7.646 1.00 0.00 C ATOM 1194 CG GLU A 83 16.185 -2.919 7.622 1.00 0.00 C ATOM 1195 CD GLU A 83 15.969 -3.656 8.940 1.00 0.00 C ATOM 1196 OE1 GLU A 83 16.411 -3.177 10.009 1.00 0.00 O ATOM 1197 OE2 GLU A 83 15.393 -4.764 8.898 1.00 0.00 O ATOM 0 H GLU A 83 14.581 -2.160 5.702 1.00 0.00 H new ATOM 0 HA GLU A 83 15.748 0.284 6.305 1.00 0.00 H new ATOM 0 HB2 GLU A 83 16.319 -0.910 8.421 1.00 0.00 H new ATOM 0 HB3 GLU A 83 14.706 -1.362 7.903 1.00 0.00 H new ATOM 0 HG2 GLU A 83 15.627 -3.431 6.838 1.00 0.00 H new ATOM 0 HG3 GLU A 83 17.240 -2.979 7.354 1.00 0.00 H new ATOM 1204 N ASN A 84 17.872 -1.677 4.941 1.00 0.00 N ATOM 1205 CA ASN A 84 19.200 -1.921 4.391 1.00 0.00 C ATOM 1206 C ASN A 84 20.234 -2.099 5.509 1.00 0.00 C ATOM 1207 O ASN A 84 21.319 -1.522 5.476 1.00 0.00 O ATOM 1208 CB ASN A 84 19.541 -0.837 3.349 1.00 0.00 C ATOM 1209 CG ASN A 84 20.536 -1.359 2.317 1.00 0.00 C ATOM 1210 OD1 ASN A 84 21.578 -1.906 2.663 1.00 0.00 O ATOM 1211 ND2 ASN A 84 20.239 -1.250 1.035 1.00 0.00 N ATOM 0 H ASN A 84 17.172 -2.265 4.489 1.00 0.00 H new ATOM 0 HA ASN A 84 19.219 -2.867 3.851 1.00 0.00 H new ATOM 0 HB2 ASN A 84 18.630 -0.511 2.847 1.00 0.00 H new ATOM 0 HB3 ASN A 84 19.958 0.036 3.851 1.00 0.00 H new ATOM 0 HD21 ASN A 84 20.876 -1.621 0.330 1.00 0.00 H new ATOM 0 HD22 ASN A 84 19.372 -0.795 0.749 1.00 0.00 H new ATOM 1218 N THR A 85 19.863 -2.849 6.547 1.00 0.00 N ATOM 1219 CA THR A 85 20.744 -3.194 7.648 1.00 0.00 C ATOM 1220 C THR A 85 21.399 -4.541 7.323 1.00 0.00 C ATOM 1221 O THR A 85 20.856 -5.335 6.549 1.00 0.00 O ATOM 1222 CB THR A 85 19.936 -3.156 8.965 1.00 0.00 C ATOM 1223 OG1 THR A 85 20.706 -2.563 9.978 1.00 0.00 O ATOM 1224 CG2 THR A 85 19.429 -4.503 9.481 1.00 0.00 C ATOM 0 H THR A 85 18.925 -3.237 6.642 1.00 0.00 H new ATOM 0 HA THR A 85 21.557 -2.481 7.785 1.00 0.00 H new ATOM 0 HB THR A 85 19.047 -2.576 8.716 1.00 0.00 H new ATOM 0 HG1 THR A 85 20.189 -2.539 10.810 1.00 0.00 H new ATOM 0 HG21 THR A 85 18.877 -4.353 10.409 1.00 0.00 H new ATOM 0 HG22 THR A 85 18.772 -4.954 8.737 1.00 0.00 H new ATOM 0 HG23 THR A 85 20.276 -5.164 9.666 1.00 0.00 H new ATOM 1232 N VAL A 86 22.513 -4.852 7.979 1.00 0.00 N ATOM 1233 CA VAL A 86 23.310 -6.059 7.758 1.00 0.00 C ATOM 1234 C VAL A 86 22.528 -7.380 7.885 1.00 0.00 C ATOM 1235 O VAL A 86 22.919 -8.366 7.261 1.00 0.00 O ATOM 1236 CB VAL A 86 24.524 -6.038 8.705 1.00 0.00 C ATOM 1237 CG1 VAL A 86 25.483 -4.898 8.331 1.00 0.00 C ATOM 1238 CG2 VAL A 86 24.091 -5.921 10.177 1.00 0.00 C ATOM 0 H VAL A 86 22.901 -4.250 8.705 1.00 0.00 H new ATOM 0 HA VAL A 86 23.634 -6.036 6.717 1.00 0.00 H new ATOM 0 HB VAL A 86 25.049 -6.986 8.589 1.00 0.00 H new ATOM 0 HG11 VAL A 86 26.334 -4.900 9.012 1.00 0.00 H new ATOM 0 HG12 VAL A 86 25.835 -5.039 7.309 1.00 0.00 H new ATOM 0 HG13 VAL A 86 24.961 -3.944 8.406 1.00 0.00 H new ATOM 0 HG21 VAL A 86 24.974 -5.909 10.816 1.00 0.00 H new ATOM 0 HG22 VAL A 86 23.528 -4.998 10.318 1.00 0.00 H new ATOM 0 HG23 VAL A 86 23.464 -6.773 10.441 1.00 0.00 H new ATOM 1248 N SER A 87 21.433 -7.421 8.650 1.00 0.00 N ATOM 1249 CA SER A 87 20.565 -8.590 8.799 1.00 0.00 C ATOM 1250 C SER A 87 19.128 -8.312 8.327 1.00 0.00 C ATOM 1251 O SER A 87 18.198 -9.061 8.633 1.00 0.00 O ATOM 1252 CB SER A 87 20.654 -9.102 10.239 1.00 0.00 C ATOM 1253 OG SER A 87 21.989 -9.488 10.549 1.00 0.00 O ATOM 0 H SER A 87 21.119 -6.620 9.197 1.00 0.00 H new ATOM 0 HA SER A 87 20.915 -9.386 8.142 1.00 0.00 H new ATOM 0 HB2 SER A 87 20.324 -8.325 10.929 1.00 0.00 H new ATOM 0 HB3 SER A 87 19.984 -9.951 10.371 1.00 0.00 H new ATOM 0 HG SER A 87 22.030 -9.811 11.473 1.00 0.00 H new ATOM 1259 N ALA A 88 18.931 -7.242 7.552 1.00 0.00 N ATOM 1260 CA ALA A 88 17.795 -7.154 6.651 1.00 0.00 C ATOM 1261 C ALA A 88 17.962 -8.236 5.588 1.00 0.00 C ATOM 1262 O ALA A 88 19.091 -8.603 5.246 1.00 0.00 O ATOM 1263 CB ALA A 88 17.764 -5.780 5.974 1.00 0.00 C ATOM 0 H ALA A 88 19.547 -6.429 7.535 1.00 0.00 H new ATOM 0 HA ALA A 88 16.865 -7.290 7.204 1.00 0.00 H new ATOM 0 HB1 ALA A 88 16.908 -5.725 5.301 1.00 0.00 H new ATOM 0 HB2 ALA A 88 17.679 -5.002 6.733 1.00 0.00 H new ATOM 0 HB3 ALA A 88 18.683 -5.634 5.406 1.00 0.00 H new ATOM 1269 N ALA A 89 16.846 -8.681 5.016 1.00 0.00 N ATOM 1270 CA ALA A 89 16.877 -9.513 3.824 1.00 0.00 C ATOM 1271 C ALA A 89 17.474 -8.733 2.637 1.00 0.00 C ATOM 1272 O ALA A 89 17.699 -7.520 2.716 1.00 0.00 O ATOM 1273 CB ALA A 89 15.459 -10.011 3.537 1.00 0.00 C ATOM 0 H ALA A 89 15.909 -8.477 5.362 1.00 0.00 H new ATOM 0 HA ALA A 89 17.521 -10.378 3.983 1.00 0.00 H new ATOM 0 HB1 ALA A 89 15.467 -10.637 2.645 1.00 0.00 H new ATOM 0 HB2 ALA A 89 15.099 -10.593 4.385 1.00 0.00 H new ATOM 0 HB3 ALA A 89 14.799 -9.158 3.376 1.00 0.00 H new ATOM 1279 N SER A 90 17.697 -9.422 1.519 1.00 0.00 N ATOM 1280 CA SER A 90 18.299 -8.881 0.305 1.00 0.00 C ATOM 1281 C SER A 90 17.490 -9.306 -0.915 1.00 0.00 C ATOM 1282 O SER A 90 16.786 -10.314 -0.844 1.00 0.00 O ATOM 1283 CB SER A 90 19.732 -9.413 0.194 1.00 0.00 C ATOM 1284 OG SER A 90 20.573 -8.882 1.203 1.00 0.00 O ATOM 0 H SER A 90 17.454 -10.409 1.432 1.00 0.00 H new ATOM 0 HA SER A 90 18.308 -7.792 0.350 1.00 0.00 H new ATOM 0 HB2 SER A 90 19.722 -10.501 0.265 1.00 0.00 H new ATOM 0 HB3 SER A 90 20.138 -9.162 -0.786 1.00 0.00 H new ATOM 0 HG SER A 90 21.477 -9.246 1.100 1.00 0.00 H new ATOM 1290 N GLY A 91 17.634 -8.573 -2.028 1.00 0.00 N ATOM 1291 CA GLY A 91 16.962 -8.818 -3.303 1.00 0.00 C ATOM 1292 C GLY A 91 15.446 -8.910 -3.182 1.00 0.00 C ATOM 1293 O GLY A 91 14.811 -9.585 -3.989 1.00 0.00 O ATOM 0 H GLY A 91 18.249 -7.760 -2.061 1.00 0.00 H new ATOM 0 HA2 GLY A 91 17.215 -8.018 -3.998 1.00 0.00 H new ATOM 0 HA3 GLY A 91 17.341 -9.745 -3.733 1.00 0.00 H new ATOM 1297 N LEU A 92 14.871 -8.288 -2.155 1.00 0.00 N ATOM 1298 CA LEU A 92 13.476 -8.407 -1.773 1.00 0.00 C ATOM 1299 C LEU A 92 13.020 -6.999 -1.443 1.00 0.00 C ATOM 1300 O LEU A 92 13.134 -6.567 -0.300 1.00 0.00 O ATOM 1301 CB LEU A 92 13.325 -9.348 -0.564 1.00 0.00 C ATOM 1302 CG LEU A 92 13.539 -10.838 -0.877 1.00 0.00 C ATOM 1303 CD1 LEU A 92 13.639 -11.613 0.437 1.00 0.00 C ATOM 1304 CD2 LEU A 92 12.438 -11.481 -1.718 1.00 0.00 C ATOM 0 H LEU A 92 15.393 -7.661 -1.543 1.00 0.00 H new ATOM 0 HA LEU A 92 12.870 -8.837 -2.570 1.00 0.00 H new ATOM 0 HB2 LEU A 92 14.037 -9.047 0.204 1.00 0.00 H new ATOM 0 HB3 LEU A 92 12.328 -9.219 -0.143 1.00 0.00 H new ATOM 0 HG LEU A 92 14.454 -10.885 -1.467 1.00 0.00 H new ATOM 0 HD11 LEU A 92 13.791 -12.671 0.225 1.00 0.00 H new ATOM 0 HD12 LEU A 92 14.480 -11.235 1.019 1.00 0.00 H new ATOM 0 HD13 LEU A 92 12.718 -11.486 1.006 1.00 0.00 H new ATOM 0 HD21 LEU A 92 12.676 -12.531 -1.887 1.00 0.00 H new ATOM 0 HD22 LEU A 92 11.487 -11.405 -1.192 1.00 0.00 H new ATOM 0 HD23 LEU A 92 12.365 -10.967 -2.676 1.00 0.00 H new ATOM 1316 N GLY A 93 12.578 -6.246 -2.441 1.00 0.00 N ATOM 1317 CA GLY A 93 12.102 -4.900 -2.202 1.00 0.00 C ATOM 1318 C GLY A 93 10.653 -4.949 -1.744 1.00 0.00 C ATOM 1319 O GLY A 93 9.873 -5.826 -2.123 1.00 0.00 O ATOM 0 H GLY A 93 12.541 -6.546 -3.415 1.00 0.00 H new ATOM 0 HA2 GLY A 93 12.718 -4.414 -1.445 1.00 0.00 H new ATOM 0 HA3 GLY A 93 12.187 -4.306 -3.112 1.00 0.00 H new ATOM 1323 N ILE A 94 10.281 -3.988 -0.915 1.00 0.00 N ATOM 1324 CA ILE A 94 8.918 -3.746 -0.506 1.00 0.00 C ATOM 1325 C ILE A 94 8.154 -3.230 -1.728 1.00 0.00 C ATOM 1326 O ILE A 94 8.561 -2.267 -2.380 1.00 0.00 O ATOM 1327 CB ILE A 94 8.951 -2.779 0.693 1.00 0.00 C ATOM 1328 CG1 ILE A 94 9.344 -3.514 1.993 1.00 0.00 C ATOM 1329 CG2 ILE A 94 7.636 -2.003 0.859 1.00 0.00 C ATOM 1330 CD1 ILE A 94 8.295 -4.476 2.559 1.00 0.00 C ATOM 0 H ILE A 94 10.945 -3.336 -0.498 1.00 0.00 H new ATOM 0 HA ILE A 94 8.395 -4.640 -0.166 1.00 0.00 H new ATOM 0 HB ILE A 94 9.722 -2.039 0.481 1.00 0.00 H new ATOM 0 HG12 ILE A 94 10.261 -4.074 1.808 1.00 0.00 H new ATOM 0 HG13 ILE A 94 9.574 -2.768 2.754 1.00 0.00 H new ATOM 0 HG21 ILE A 94 7.713 -1.336 1.718 1.00 0.00 H new ATOM 0 HG22 ILE A 94 7.444 -1.417 -0.039 1.00 0.00 H new ATOM 0 HG23 ILE A 94 6.817 -2.705 1.017 1.00 0.00 H new ATOM 0 HD11 ILE A 94 8.677 -4.935 3.471 1.00 0.00 H new ATOM 0 HD12 ILE A 94 7.381 -3.926 2.785 1.00 0.00 H new ATOM 0 HD13 ILE A 94 8.079 -5.252 1.825 1.00 0.00 H new ATOM 1342 N GLN A 95 7.026 -3.874 -2.016 1.00 0.00 N ATOM 1343 CA GLN A 95 6.123 -3.541 -3.106 1.00 0.00 C ATOM 1344 C GLN A 95 4.795 -3.102 -2.471 1.00 0.00 C ATOM 1345 O GLN A 95 4.374 -3.640 -1.439 1.00 0.00 O ATOM 1346 CB GLN A 95 6.070 -4.761 -4.054 1.00 0.00 C ATOM 1347 CG GLN A 95 4.771 -4.976 -4.841 1.00 0.00 C ATOM 1348 CD GLN A 95 4.575 -6.442 -5.222 1.00 0.00 C ATOM 1349 OE1 GLN A 95 4.349 -6.775 -6.373 1.00 0.00 O ATOM 1350 NE2 GLN A 95 4.593 -7.334 -4.244 1.00 0.00 N ATOM 0 H GLN A 95 6.706 -4.675 -1.472 1.00 0.00 H new ATOM 0 HA GLN A 95 6.439 -2.707 -3.732 1.00 0.00 H new ATOM 0 HB2 GLN A 95 6.888 -4.670 -4.769 1.00 0.00 H new ATOM 0 HB3 GLN A 95 6.261 -5.657 -3.464 1.00 0.00 H new ATOM 0 HG2 GLN A 95 3.924 -4.639 -4.243 1.00 0.00 H new ATOM 0 HG3 GLN A 95 4.787 -4.365 -5.743 1.00 0.00 H new ATOM 0 HE21 GLN A 95 4.784 -7.038 -3.287 1.00 0.00 H new ATOM 0 HE22 GLN A 95 4.416 -8.318 -4.448 1.00 0.00 H new ATOM 1359 N LEU A 96 4.145 -2.109 -3.084 1.00 0.00 N ATOM 1360 CA LEU A 96 2.949 -1.416 -2.607 1.00 0.00 C ATOM 1361 C LEU A 96 2.072 -1.147 -3.837 1.00 0.00 C ATOM 1362 O LEU A 96 2.309 -0.170 -4.554 1.00 0.00 O ATOM 1363 CB LEU A 96 3.351 -0.082 -1.948 1.00 0.00 C ATOM 1364 CG LEU A 96 3.965 -0.141 -0.523 1.00 0.00 C ATOM 1365 CD1 LEU A 96 4.976 0.992 -0.340 1.00 0.00 C ATOM 1366 CD2 LEU A 96 2.851 -0.001 0.518 1.00 0.00 C ATOM 0 H LEU A 96 4.461 -1.746 -3.983 1.00 0.00 H new ATOM 0 HA LEU A 96 2.414 -2.014 -1.869 1.00 0.00 H new ATOM 0 HB2 LEU A 96 4.068 0.414 -2.603 1.00 0.00 H new ATOM 0 HB3 LEU A 96 2.466 0.553 -1.906 1.00 0.00 H new ATOM 0 HG LEU A 96 4.472 -1.097 -0.393 1.00 0.00 H new ATOM 0 HD11 LEU A 96 5.401 0.942 0.662 1.00 0.00 H new ATOM 0 HD12 LEU A 96 5.773 0.891 -1.077 1.00 0.00 H new ATOM 0 HD13 LEU A 96 4.476 1.951 -0.475 1.00 0.00 H new ATOM 0 HD21 LEU A 96 3.281 -0.042 1.519 1.00 0.00 H new ATOM 0 HD22 LEU A 96 2.342 0.953 0.381 1.00 0.00 H new ATOM 0 HD23 LEU A 96 2.135 -0.814 0.397 1.00 0.00 H new ATOM 1378 N LEU A 97 1.127 -2.029 -4.159 1.00 0.00 N ATOM 1379 CA LEU A 97 0.371 -1.969 -5.412 1.00 0.00 C ATOM 1380 C LEU A 97 -0.959 -1.258 -5.185 1.00 0.00 C ATOM 1381 O LEU A 97 -1.516 -1.317 -4.089 1.00 0.00 O ATOM 1382 CB LEU A 97 0.079 -3.368 -5.987 1.00 0.00 C ATOM 1383 CG LEU A 97 1.248 -4.373 -5.943 1.00 0.00 C ATOM 1384 CD1 LEU A 97 1.042 -5.350 -4.776 1.00 0.00 C ATOM 1385 CD2 LEU A 97 1.343 -5.163 -7.245 1.00 0.00 C ATOM 0 H LEU A 97 0.862 -2.809 -3.557 1.00 0.00 H new ATOM 0 HA LEU A 97 0.988 -1.423 -6.126 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -0.762 -3.795 -5.441 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -0.238 -3.254 -7.024 1.00 0.00 H new ATOM 0 HG LEU A 97 2.173 -3.813 -5.807 1.00 0.00 H new ATOM 0 HD11 LEU A 97 1.869 -6.060 -4.746 1.00 0.00 H new ATOM 0 HD12 LEU A 97 1.006 -4.795 -3.839 1.00 0.00 H new ATOM 0 HD13 LEU A 97 0.105 -5.890 -4.914 1.00 0.00 H new ATOM 0 HD21 LEU A 97 2.176 -5.864 -7.185 1.00 0.00 H new ATOM 0 HD22 LEU A 97 0.416 -5.714 -7.405 1.00 0.00 H new ATOM 0 HD23 LEU A 97 1.505 -4.477 -8.076 1.00 0.00 H new ATOM 1397 N ASN A 98 -1.524 -0.680 -6.247 1.00 0.00 N ATOM 1398 CA ASN A 98 -2.903 -0.180 -6.237 1.00 0.00 C ATOM 1399 C ASN A 98 -3.903 -1.325 -6.426 1.00 0.00 C ATOM 1400 O ASN A 98 -3.478 -2.430 -6.737 1.00 0.00 O ATOM 1401 CB ASN A 98 -3.111 0.912 -7.313 1.00 0.00 C ATOM 1402 CG ASN A 98 -2.735 0.537 -8.735 1.00 0.00 C ATOM 1403 OD1 ASN A 98 -2.796 -0.727 -9.091 1.00 0.00 O flip ATOM 1404 ND2 ASN A 98 -2.436 1.407 -9.543 1.00 0.00 N flip ATOM 0 H ASN A 98 -1.042 -0.545 -7.136 1.00 0.00 H new ATOM 0 HA ASN A 98 -3.084 0.272 -5.262 1.00 0.00 H new ATOM 0 HB2 ASN A 98 -4.161 1.206 -7.303 1.00 0.00 H new ATOM 0 HB3 ASN A 98 -2.531 1.789 -7.026 1.00 0.00 H new ATOM 0 HD21 ASN A 98 -2.394 2.383 -9.249 1.00 0.00 H new ATOM 0 HD22 ASN A 98 -2.229 1.156 -10.510 1.00 0.00 H new ATOM 1411 N GLU A 99 -5.209 -1.037 -6.382 1.00 0.00 N ATOM 1412 CA GLU A 99 -6.337 -1.951 -6.629 1.00 0.00 C ATOM 1413 C GLU A 99 -6.079 -2.915 -7.787 1.00 0.00 C ATOM 1414 O GLU A 99 -6.247 -4.117 -7.618 1.00 0.00 O ATOM 1415 CB GLU A 99 -7.626 -1.118 -6.828 1.00 0.00 C ATOM 1416 CG GLU A 99 -8.810 -1.819 -7.514 1.00 0.00 C ATOM 1417 CD GLU A 99 -8.771 -1.631 -9.028 1.00 0.00 C ATOM 1418 OE1 GLU A 99 -8.602 -0.462 -9.454 1.00 0.00 O ATOM 1419 OE2 GLU A 99 -8.876 -2.641 -9.761 1.00 0.00 O ATOM 0 H GLU A 99 -5.531 -0.095 -6.158 1.00 0.00 H new ATOM 0 HA GLU A 99 -6.461 -2.593 -5.757 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -7.959 -0.770 -5.850 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -7.371 -0.234 -7.412 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -8.791 -2.883 -7.278 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -9.746 -1.422 -7.121 1.00 0.00 H new ATOM 1426 N GLN A 100 -5.616 -2.406 -8.933 1.00 0.00 N ATOM 1427 CA GLN A 100 -5.354 -3.203 -10.134 1.00 0.00 C ATOM 1428 C GLN A 100 -4.194 -4.185 -9.984 1.00 0.00 C ATOM 1429 O GLN A 100 -3.890 -4.919 -10.921 1.00 0.00 O ATOM 1430 CB GLN A 100 -5.106 -2.262 -11.322 1.00 0.00 C ATOM 1431 CG GLN A 100 -6.444 -1.673 -11.756 1.00 0.00 C ATOM 1432 CD GLN A 100 -6.346 -0.635 -12.860 1.00 0.00 C ATOM 1433 OE1 GLN A 100 -6.932 -0.793 -13.930 1.00 0.00 O ATOM 1434 NE2 GLN A 100 -5.642 0.452 -12.597 1.00 0.00 N ATOM 0 H GLN A 100 -5.410 -1.414 -9.053 1.00 0.00 H new ATOM 0 HA GLN A 100 -6.239 -3.816 -10.306 1.00 0.00 H new ATOM 0 HB2 GLN A 100 -4.416 -1.467 -11.039 1.00 0.00 H new ATOM 0 HB3 GLN A 100 -4.645 -2.806 -12.147 1.00 0.00 H new ATOM 0 HG2 GLN A 100 -7.091 -2.483 -12.092 1.00 0.00 H new ATOM 0 HG3 GLN A 100 -6.925 -1.219 -10.890 1.00 0.00 H new ATOM 0 HE21 GLN A 100 -5.169 0.548 -11.698 1.00 0.00 H new ATOM 0 HE22 GLN A 100 -5.571 1.195 -13.293 1.00 0.00 H new ATOM 1443 N GLN A 101 -3.530 -4.193 -8.831 1.00 0.00 N ATOM 1444 CA GLN A 101 -2.360 -4.995 -8.508 1.00 0.00 C ATOM 1445 C GLN A 101 -1.251 -4.765 -9.540 1.00 0.00 C ATOM 1446 O GLN A 101 -0.429 -5.637 -9.809 1.00 0.00 O ATOM 1447 CB GLN A 101 -2.760 -6.461 -8.273 1.00 0.00 C ATOM 1448 CG GLN A 101 -4.117 -6.547 -7.539 1.00 0.00 C ATOM 1449 CD GLN A 101 -4.431 -7.888 -6.899 1.00 0.00 C ATOM 1450 OE1 GLN A 101 -3.649 -8.836 -6.946 1.00 0.00 O ATOM 1451 NE2 GLN A 101 -5.578 -7.990 -6.250 1.00 0.00 N ATOM 0 H GLN A 101 -3.815 -3.601 -8.051 1.00 0.00 H new ATOM 0 HA GLN A 101 -1.926 -4.674 -7.561 1.00 0.00 H new ATOM 0 HB2 GLN A 101 -2.824 -6.983 -9.228 1.00 0.00 H new ATOM 0 HB3 GLN A 101 -1.991 -6.963 -7.686 1.00 0.00 H new ATOM 0 HG2 GLN A 101 -4.141 -5.780 -6.765 1.00 0.00 H new ATOM 0 HG3 GLN A 101 -4.910 -6.308 -8.248 1.00 0.00 H new ATOM 0 HE21 GLN A 101 -6.218 -7.197 -6.218 1.00 0.00 H new ATOM 0 HE22 GLN A 101 -5.823 -8.862 -5.781 1.00 0.00 H new ATOM 1460 N ASN A 102 -1.259 -3.565 -10.122 1.00 0.00 N ATOM 1461 CA ASN A 102 -0.228 -3.017 -10.976 1.00 0.00 C ATOM 1462 C ASN A 102 0.774 -2.295 -10.078 1.00 0.00 C ATOM 1463 O ASN A 102 0.377 -1.733 -9.049 1.00 0.00 O ATOM 1464 CB ASN A 102 -0.869 -2.051 -11.983 1.00 0.00 C ATOM 1465 CG ASN A 102 -0.005 -1.980 -13.228 1.00 0.00 C ATOM 1466 OD1 ASN A 102 0.845 -1.106 -13.361 1.00 0.00 O ATOM 1467 ND2 ASN A 102 -0.144 -2.946 -14.118 1.00 0.00 N ATOM 0 H ASN A 102 -2.037 -2.918 -9.996 1.00 0.00 H new ATOM 0 HA ASN A 102 0.283 -3.797 -11.540 1.00 0.00 H new ATOM 0 HB2 ASN A 102 -1.872 -2.390 -12.241 1.00 0.00 H new ATOM 0 HB3 ASN A 102 -0.971 -1.060 -11.540 1.00 0.00 H new ATOM 0 HD21 ASN A 102 0.463 -2.976 -14.937 1.00 0.00 H new ATOM 0 HD22 ASN A 102 -0.858 -3.662 -13.986 1.00 0.00 H new ATOM 1474 N GLN A 103 2.053 -2.323 -10.445 1.00 0.00 N ATOM 1475 CA GLN A 103 3.137 -1.797 -9.626 1.00 0.00 C ATOM 1476 C GLN A 103 3.028 -0.267 -9.525 1.00 0.00 C ATOM 1477 O GLN A 103 2.433 0.369 -10.401 1.00 0.00 O ATOM 1478 CB GLN A 103 4.456 -2.246 -10.280 1.00 0.00 C ATOM 1479 CG GLN A 103 5.638 -2.367 -9.317 1.00 0.00 C ATOM 1480 CD GLN A 103 6.831 -2.969 -10.057 1.00 0.00 C ATOM 1481 OE1 GLN A 103 6.982 -4.185 -10.129 1.00 0.00 O ATOM 1482 NE2 GLN A 103 7.672 -2.142 -10.655 1.00 0.00 N ATOM 0 H GLN A 103 2.367 -2.717 -11.332 1.00 0.00 H new ATOM 0 HA GLN A 103 3.090 -2.177 -8.605 1.00 0.00 H new ATOM 0 HB2 GLN A 103 4.297 -3.211 -10.762 1.00 0.00 H new ATOM 0 HB3 GLN A 103 4.716 -1.537 -11.066 1.00 0.00 H new ATOM 0 HG2 GLN A 103 5.899 -1.387 -8.919 1.00 0.00 H new ATOM 0 HG3 GLN A 103 5.368 -2.995 -8.468 1.00 0.00 H new ATOM 0 HE21 GLN A 103 7.532 -1.134 -10.585 1.00 0.00 H new ATOM 0 HE22 GLN A 103 8.460 -2.512 -11.186 1.00 0.00 H new ATOM 1491 N ILE A 104 3.663 0.339 -8.520 1.00 0.00 N ATOM 1492 CA ILE A 104 3.762 1.788 -8.329 1.00 0.00 C ATOM 1493 C ILE A 104 5.248 2.146 -8.194 1.00 0.00 C ATOM 1494 O ILE A 104 5.915 1.580 -7.329 1.00 0.00 O ATOM 1495 CB ILE A 104 2.890 2.227 -7.126 1.00 0.00 C ATOM 1496 CG1 ILE A 104 1.507 2.633 -7.673 1.00 0.00 C ATOM 1497 CG2 ILE A 104 3.517 3.346 -6.262 1.00 0.00 C ATOM 1498 CD1 ILE A 104 0.420 2.700 -6.606 1.00 0.00 C ATOM 0 H ILE A 104 4.141 -0.186 -7.788 1.00 0.00 H new ATOM 0 HA ILE A 104 3.368 2.338 -9.184 1.00 0.00 H new ATOM 0 HB ILE A 104 2.805 1.384 -6.440 1.00 0.00 H new ATOM 0 HG12 ILE A 104 1.589 3.606 -8.157 1.00 0.00 H new ATOM 0 HG13 ILE A 104 1.206 1.920 -8.441 1.00 0.00 H new ATOM 0 HG21 ILE A 104 2.843 3.594 -5.442 1.00 0.00 H new ATOM 0 HG22 ILE A 104 4.469 3.003 -5.857 1.00 0.00 H new ATOM 0 HG23 ILE A 104 3.682 4.231 -6.877 1.00 0.00 H new ATOM 0 HD11 ILE A 104 -0.524 2.992 -7.066 1.00 0.00 H new ATOM 0 HD12 ILE A 104 0.309 1.722 -6.138 1.00 0.00 H new ATOM 0 HD13 ILE A 104 0.697 3.434 -5.850 1.00 0.00 H new ATOM 1510 N PRO A 105 5.796 3.022 -9.056 1.00 0.00 N ATOM 1511 CA PRO A 105 7.153 3.522 -8.925 1.00 0.00 C ATOM 1512 C PRO A 105 7.233 4.593 -7.828 1.00 0.00 C ATOM 1513 O PRO A 105 6.558 5.623 -7.893 1.00 0.00 O ATOM 1514 CB PRO A 105 7.521 4.071 -10.300 1.00 0.00 C ATOM 1515 CG PRO A 105 6.184 4.488 -10.911 1.00 0.00 C ATOM 1516 CD PRO A 105 5.129 3.669 -10.176 1.00 0.00 C ATOM 0 HA PRO A 105 7.853 2.743 -8.623 1.00 0.00 H new ATOM 0 HB2 PRO A 105 8.203 4.917 -10.221 1.00 0.00 H new ATOM 0 HB3 PRO A 105 8.019 3.317 -10.909 1.00 0.00 H new ATOM 0 HG2 PRO A 105 6.010 5.557 -10.784 1.00 0.00 H new ATOM 0 HG3 PRO A 105 6.162 4.287 -11.982 1.00 0.00 H new ATOM 0 HD2 PRO A 105 4.319 4.309 -9.825 1.00 0.00 H new ATOM 0 HD3 PRO A 105 4.684 2.928 -10.840 1.00 0.00 H new ATOM 1524 N LEU A 106 8.080 4.355 -6.830 1.00 0.00 N ATOM 1525 CA LEU A 106 8.475 5.319 -5.807 1.00 0.00 C ATOM 1526 C LEU A 106 9.148 6.525 -6.457 1.00 0.00 C ATOM 1527 O LEU A 106 9.860 6.394 -7.459 1.00 0.00 O ATOM 1528 CB LEU A 106 9.450 4.607 -4.846 1.00 0.00 C ATOM 1529 CG LEU A 106 9.284 4.994 -3.371 1.00 0.00 C ATOM 1530 CD1 LEU A 106 7.969 4.466 -2.776 1.00 0.00 C ATOM 1531 CD2 LEU A 106 10.442 4.380 -2.592 1.00 0.00 C ATOM 0 H LEU A 106 8.529 3.447 -6.707 1.00 0.00 H new ATOM 0 HA LEU A 106 7.604 5.679 -5.260 1.00 0.00 H new ATOM 0 HB2 LEU A 106 9.315 3.530 -4.944 1.00 0.00 H new ATOM 0 HB3 LEU A 106 10.472 4.829 -5.154 1.00 0.00 H new ATOM 0 HG LEU A 106 9.271 6.082 -3.302 1.00 0.00 H new ATOM 0 HD11 LEU A 106 7.897 4.765 -1.730 1.00 0.00 H new ATOM 0 HD12 LEU A 106 7.127 4.879 -3.331 1.00 0.00 H new ATOM 0 HD13 LEU A 106 7.950 3.378 -2.844 1.00 0.00 H new ATOM 0 HD21 LEU A 106 10.349 4.640 -1.537 1.00 0.00 H new ATOM 0 HD22 LEU A 106 10.420 3.296 -2.702 1.00 0.00 H new ATOM 0 HD23 LEU A 106 11.385 4.765 -2.979 1.00 0.00 H new ATOM 1543 N ASN A 107 8.976 7.695 -5.838 1.00 0.00 N ATOM 1544 CA ASN A 107 9.653 8.954 -6.178 1.00 0.00 C ATOM 1545 C ASN A 107 9.339 9.469 -7.590 1.00 0.00 C ATOM 1546 O ASN A 107 9.956 10.446 -8.028 1.00 0.00 O ATOM 1547 CB ASN A 107 11.164 8.875 -5.876 1.00 0.00 C ATOM 1548 CG ASN A 107 11.463 8.408 -4.455 1.00 0.00 C ATOM 1549 OD1 ASN A 107 10.699 8.660 -3.529 1.00 0.00 O ATOM 1550 ND2 ASN A 107 12.543 7.686 -4.246 1.00 0.00 N ATOM 0 H ASN A 107 8.334 7.798 -5.052 1.00 0.00 H new ATOM 0 HA ASN A 107 9.234 9.717 -5.522 1.00 0.00 H new ATOM 0 HB2 ASN A 107 11.635 8.193 -6.584 1.00 0.00 H new ATOM 0 HB3 ASN A 107 11.612 9.856 -6.032 1.00 0.00 H new ATOM 0 HD21 ASN A 107 12.748 7.333 -3.311 1.00 0.00 H new ATOM 0 HD22 ASN A 107 13.175 7.479 -5.019 1.00 0.00 H new ATOM 1557 N ALA A 108 8.372 8.855 -8.279 1.00 0.00 N ATOM 1558 CA ALA A 108 7.825 9.257 -9.572 1.00 0.00 C ATOM 1559 C ALA A 108 7.029 10.572 -9.459 1.00 0.00 C ATOM 1560 O ALA A 108 6.697 10.980 -8.341 1.00 0.00 O ATOM 1561 CB ALA A 108 6.945 8.096 -10.052 1.00 0.00 C ATOM 0 H ALA A 108 7.924 8.011 -7.923 1.00 0.00 H new ATOM 0 HA ALA A 108 8.621 9.456 -10.290 1.00 0.00 H new ATOM 0 HB1 ALA A 108 6.509 8.346 -11.019 1.00 0.00 H new ATOM 0 HB2 ALA A 108 7.552 7.196 -10.149 1.00 0.00 H new ATOM 0 HB3 ALA A 108 6.148 7.921 -9.329 1.00 0.00 H new ATOM 1567 N PRO A 109 6.706 11.265 -10.569 1.00 0.00 N ATOM 1568 CA PRO A 109 5.961 12.513 -10.511 1.00 0.00 C ATOM 1569 C PRO A 109 4.476 12.216 -10.274 1.00 0.00 C ATOM 1570 O PRO A 109 3.985 11.106 -10.513 1.00 0.00 O ATOM 1571 CB PRO A 109 6.219 13.187 -11.861 1.00 0.00 C ATOM 1572 CG PRO A 109 6.351 12.008 -12.821 1.00 0.00 C ATOM 1573 CD PRO A 109 6.956 10.901 -11.956 1.00 0.00 C ATOM 0 HA PRO A 109 6.268 13.165 -9.693 1.00 0.00 H new ATOM 0 HB2 PRO A 109 5.399 13.847 -12.145 1.00 0.00 H new ATOM 0 HB3 PRO A 109 7.124 13.794 -11.842 1.00 0.00 H new ATOM 0 HG2 PRO A 109 5.384 11.714 -13.229 1.00 0.00 H new ATOM 0 HG3 PRO A 109 6.993 12.251 -13.667 1.00 0.00 H new ATOM 0 HD2 PRO A 109 6.504 9.937 -12.190 1.00 0.00 H new ATOM 0 HD3 PRO A 109 8.025 10.805 -12.144 1.00 0.00 H new ATOM 1581 N SER A 110 3.714 13.243 -9.903 1.00 0.00 N ATOM 1582 CA SER A 110 2.288 13.147 -9.637 1.00 0.00 C ATOM 1583 C SER A 110 1.446 12.831 -10.890 1.00 0.00 C ATOM 1584 O SER A 110 0.216 12.753 -10.773 1.00 0.00 O ATOM 1585 CB SER A 110 1.829 14.443 -8.948 1.00 0.00 C ATOM 1586 OG SER A 110 0.583 14.242 -8.305 1.00 0.00 O ATOM 0 H SER A 110 4.084 14.185 -9.777 1.00 0.00 H new ATOM 0 HA SER A 110 2.123 12.296 -8.976 1.00 0.00 H new ATOM 0 HB2 SER A 110 2.575 14.760 -8.219 1.00 0.00 H new ATOM 0 HB3 SER A 110 1.742 15.243 -9.683 1.00 0.00 H new ATOM 0 HG SER A 110 0.302 15.073 -7.869 1.00 0.00 H new ATOM 1592 N SER A 111 2.053 12.671 -12.067 1.00 0.00 N ATOM 1593 CA SER A 111 1.421 12.160 -13.275 1.00 0.00 C ATOM 1594 C SER A 111 1.327 10.625 -13.262 1.00 0.00 C ATOM 1595 O SER A 111 0.435 10.071 -13.911 1.00 0.00 O ATOM 1596 CB SER A 111 2.260 12.622 -14.482 1.00 0.00 C ATOM 1597 OG SER A 111 1.520 12.618 -15.692 1.00 0.00 O ATOM 0 H SER A 111 3.036 12.904 -12.206 1.00 0.00 H new ATOM 0 HA SER A 111 0.403 12.545 -13.336 1.00 0.00 H new ATOM 0 HB2 SER A 111 2.638 13.627 -14.294 1.00 0.00 H new ATOM 0 HB3 SER A 111 3.127 11.970 -14.588 1.00 0.00 H new ATOM 0 HG SER A 111 2.094 12.920 -16.427 1.00 0.00 H new ATOM 1603 N ALA A 112 2.250 9.915 -12.598 1.00 0.00 N ATOM 1604 CA ALA A 112 2.554 8.518 -12.930 1.00 0.00 C ATOM 1605 C ALA A 112 1.633 7.515 -12.218 1.00 0.00 C ATOM 1606 O ALA A 112 1.695 6.308 -12.473 1.00 0.00 O ATOM 1607 CB ALA A 112 4.032 8.262 -12.616 1.00 0.00 C ATOM 0 H ALA A 112 2.801 10.288 -11.825 1.00 0.00 H new ATOM 0 HA ALA A 112 2.366 8.361 -13.992 1.00 0.00 H new ATOM 0 HB1 ALA A 112 4.281 7.228 -12.855 1.00 0.00 H new ATOM 0 HB2 ALA A 112 4.652 8.932 -13.212 1.00 0.00 H new ATOM 0 HB3 ALA A 112 4.216 8.444 -11.557 1.00 0.00 H new ATOM 1613 N LEU A 113 0.774 8.028 -11.343 1.00 0.00 N ATOM 1614 CA LEU A 113 -0.205 7.376 -10.492 1.00 0.00 C ATOM 1615 C LEU A 113 -1.429 8.290 -10.437 1.00 0.00 C ATOM 1616 O LEU A 113 -1.353 9.455 -10.835 1.00 0.00 O ATOM 1617 CB LEU A 113 0.359 7.116 -9.075 1.00 0.00 C ATOM 1618 CG LEU A 113 1.318 8.147 -8.428 1.00 0.00 C ATOM 1619 CD1 LEU A 113 2.781 7.864 -8.770 1.00 0.00 C ATOM 1620 CD2 LEU A 113 0.961 9.629 -8.605 1.00 0.00 C ATOM 0 H LEU A 113 0.749 9.038 -11.200 1.00 0.00 H new ATOM 0 HA LEU A 113 -0.470 6.400 -10.898 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -0.491 6.996 -8.403 1.00 0.00 H new ATOM 0 HB3 LEU A 113 0.881 6.159 -9.103 1.00 0.00 H new ATOM 0 HG LEU A 113 1.169 7.984 -7.361 1.00 0.00 H new ATOM 0 HD11 LEU A 113 3.417 8.611 -8.295 1.00 0.00 H new ATOM 0 HD12 LEU A 113 3.054 6.873 -8.408 1.00 0.00 H new ATOM 0 HD13 LEU A 113 2.917 7.906 -9.851 1.00 0.00 H new ATOM 0 HD21 LEU A 113 1.709 10.245 -8.107 1.00 0.00 H new ATOM 0 HD22 LEU A 113 0.938 9.873 -9.667 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -0.018 9.822 -8.167 1.00 0.00 H new ATOM 1632 N SER A 114 -2.559 7.795 -9.937 1.00 0.00 N ATOM 1633 CA SER A 114 -3.838 8.490 -10.025 1.00 0.00 C ATOM 1634 C SER A 114 -4.826 7.955 -8.989 1.00 0.00 C ATOM 1635 O SER A 114 -4.630 6.868 -8.433 1.00 0.00 O ATOM 1636 CB SER A 114 -4.377 8.339 -11.457 1.00 0.00 C ATOM 1637 OG SER A 114 -4.044 7.102 -12.058 1.00 0.00 O ATOM 0 H SER A 114 -2.612 6.896 -9.458 1.00 0.00 H new ATOM 0 HA SER A 114 -3.701 9.548 -9.804 1.00 0.00 H new ATOM 0 HB2 SER A 114 -5.462 8.446 -11.442 1.00 0.00 H new ATOM 0 HB3 SER A 114 -3.985 9.150 -12.072 1.00 0.00 H new ATOM 0 HG SER A 114 -4.416 7.068 -12.964 1.00 0.00 H new ATOM 1643 N TRP A 115 -5.907 8.691 -8.745 1.00 0.00 N ATOM 1644 CA TRP A 115 -6.942 8.359 -7.767 1.00 0.00 C ATOM 1645 C TRP A 115 -8.321 8.384 -8.427 1.00 0.00 C ATOM 1646 O TRP A 115 -8.471 8.856 -9.555 1.00 0.00 O ATOM 1647 CB TRP A 115 -6.870 9.337 -6.591 1.00 0.00 C ATOM 1648 CG TRP A 115 -7.350 8.817 -5.273 1.00 0.00 C ATOM 1649 CD1 TRP A 115 -8.617 8.858 -4.804 1.00 0.00 C ATOM 1650 CD2 TRP A 115 -6.567 8.159 -4.237 1.00 0.00 C ATOM 1651 NE1 TRP A 115 -8.671 8.265 -3.558 1.00 0.00 N ATOM 1652 CE2 TRP A 115 -7.434 7.818 -3.156 1.00 0.00 C ATOM 1653 CE3 TRP A 115 -5.227 7.732 -4.147 1.00 0.00 C ATOM 1654 CZ2 TRP A 115 -6.989 7.109 -2.033 1.00 0.00 C ATOM 1655 CZ3 TRP A 115 -4.781 6.991 -3.041 1.00 0.00 C ATOM 1656 CH2 TRP A 115 -5.651 6.695 -1.980 1.00 0.00 C ATOM 0 H TRP A 115 -6.094 9.564 -9.238 1.00 0.00 H new ATOM 0 HA TRP A 115 -6.774 7.351 -7.387 1.00 0.00 H new ATOM 0 HB2 TRP A 115 -5.835 9.660 -6.476 1.00 0.00 H new ATOM 0 HB3 TRP A 115 -7.454 10.222 -6.844 1.00 0.00 H new ATOM 0 HD1 TRP A 115 -9.459 9.289 -5.325 1.00 0.00 H new ATOM 0 HE1 TRP A 115 -9.523 8.170 -3.005 1.00 0.00 H new ATOM 0 HE3 TRP A 115 -4.535 7.978 -4.939 1.00 0.00 H new ATOM 0 HZ2 TRP A 115 -7.666 6.885 -1.222 1.00 0.00 H new ATOM 0 HZ3 TRP A 115 -3.758 6.645 -3.006 1.00 0.00 H new ATOM 0 HH2 TRP A 115 -5.289 6.148 -1.122 1.00 0.00 H new ATOM 1667 N THR A 116 -9.320 7.899 -7.697 1.00 0.00 N ATOM 1668 CA THR A 116 -10.701 7.797 -8.140 1.00 0.00 C ATOM 1669 C THR A 116 -11.447 9.120 -7.880 1.00 0.00 C ATOM 1670 O THR A 116 -10.951 10.003 -7.169 1.00 0.00 O ATOM 1671 CB THR A 116 -11.312 6.557 -7.443 1.00 0.00 C ATOM 1672 OG1 THR A 116 -12.558 6.177 -7.987 1.00 0.00 O ATOM 1673 CG2 THR A 116 -11.470 6.723 -5.929 1.00 0.00 C ATOM 0 H THR A 116 -9.182 7.554 -6.747 1.00 0.00 H new ATOM 0 HA THR A 116 -10.784 7.648 -9.217 1.00 0.00 H new ATOM 0 HB THR A 116 -10.584 5.768 -7.632 1.00 0.00 H new ATOM 0 HG1 THR A 116 -12.896 5.390 -7.511 1.00 0.00 H new ATOM 0 HG21 THR A 116 -11.904 5.816 -5.507 1.00 0.00 H new ATOM 0 HG22 THR A 116 -10.494 6.902 -5.479 1.00 0.00 H new ATOM 0 HG23 THR A 116 -12.125 7.569 -5.722 1.00 0.00 H new ATOM 1681 N THR A 117 -12.658 9.242 -8.424 1.00 0.00 N ATOM 1682 CA THR A 117 -13.600 10.328 -8.188 1.00 0.00 C ATOM 1683 C THR A 117 -14.018 10.308 -6.709 1.00 0.00 C ATOM 1684 O THR A 117 -14.904 9.534 -6.332 1.00 0.00 O ATOM 1685 CB THR A 117 -14.813 10.129 -9.123 1.00 0.00 C ATOM 1686 OG1 THR A 117 -14.410 9.854 -10.458 1.00 0.00 O ATOM 1687 CG2 THR A 117 -15.758 11.332 -9.130 1.00 0.00 C ATOM 0 H THR A 117 -13.024 8.547 -9.075 1.00 0.00 H new ATOM 0 HA THR A 117 -13.151 11.298 -8.401 1.00 0.00 H new ATOM 0 HB THR A 117 -15.350 9.270 -8.720 1.00 0.00 H new ATOM 0 HG1 THR A 117 -15.203 9.732 -11.021 1.00 0.00 H new ATOM 0 HG21 THR A 117 -16.592 11.136 -9.804 1.00 0.00 H new ATOM 0 HG22 THR A 117 -16.138 11.502 -8.123 1.00 0.00 H new ATOM 0 HG23 THR A 117 -15.218 12.217 -9.468 1.00 0.00 H new ATOM 1695 N LEU A 118 -13.401 11.145 -5.862 1.00 0.00 N ATOM 1696 CA LEU A 118 -13.734 11.184 -4.437 1.00 0.00 C ATOM 1697 C LEU A 118 -15.213 11.550 -4.295 1.00 0.00 C ATOM 1698 O LEU A 118 -15.691 12.525 -4.875 1.00 0.00 O ATOM 1699 CB LEU A 118 -12.882 12.196 -3.648 1.00 0.00 C ATOM 1700 CG LEU A 118 -11.777 11.678 -2.717 1.00 0.00 C ATOM 1701 CD1 LEU A 118 -10.808 10.724 -3.399 1.00 0.00 C ATOM 1702 CD2 LEU A 118 -11.041 12.870 -2.082 1.00 0.00 C ATOM 0 H LEU A 118 -12.671 11.801 -6.141 1.00 0.00 H new ATOM 0 HA LEU A 118 -13.523 10.199 -4.020 1.00 0.00 H new ATOM 0 HB2 LEU A 118 -12.415 12.866 -4.370 1.00 0.00 H new ATOM 0 HB3 LEU A 118 -13.562 12.799 -3.047 1.00 0.00 H new ATOM 0 HG LEU A 118 -12.258 11.088 -1.937 1.00 0.00 H new ATOM 0 HD11 LEU A 118 -10.054 10.398 -2.683 1.00 0.00 H new ATOM 0 HD12 LEU A 118 -11.353 9.857 -3.772 1.00 0.00 H new ATOM 0 HD13 LEU A 118 -10.322 11.233 -4.231 1.00 0.00 H new ATOM 0 HD21 LEU A 118 -10.256 12.503 -1.421 1.00 0.00 H new ATOM 0 HD22 LEU A 118 -10.597 13.483 -2.866 1.00 0.00 H new ATOM 0 HD23 LEU A 118 -11.747 13.470 -1.508 1.00 0.00 H new ATOM 1714 N THR A 119 -15.927 10.751 -3.519 1.00 0.00 N ATOM 1715 CA THR A 119 -17.316 10.932 -3.149 1.00 0.00 C ATOM 1716 C THR A 119 -17.392 11.970 -2.018 1.00 0.00 C ATOM 1717 O THR A 119 -16.487 12.012 -1.170 1.00 0.00 O ATOM 1718 CB THR A 119 -17.825 9.548 -2.709 1.00 0.00 C ATOM 1719 OG1 THR A 119 -17.527 8.596 -3.716 1.00 0.00 O ATOM 1720 CG2 THR A 119 -19.317 9.432 -2.439 1.00 0.00 C ATOM 0 H THR A 119 -15.525 9.909 -3.107 1.00 0.00 H new ATOM 0 HA THR A 119 -17.933 11.304 -3.967 1.00 0.00 H new ATOM 0 HB THR A 119 -17.316 9.373 -1.761 1.00 0.00 H new ATOM 0 HG1 THR A 119 -17.849 7.713 -3.437 1.00 0.00 H new ATOM 0 HG21 THR A 119 -19.554 8.412 -2.137 1.00 0.00 H new ATOM 0 HG22 THR A 119 -19.597 10.121 -1.642 1.00 0.00 H new ATOM 0 HG23 THR A 119 -19.871 9.680 -3.344 1.00 0.00 H new ATOM 1728 N PRO A 120 -18.458 12.783 -1.956 1.00 0.00 N ATOM 1729 CA PRO A 120 -18.710 13.652 -0.816 1.00 0.00 C ATOM 1730 C PRO A 120 -19.000 12.785 0.417 1.00 0.00 C ATOM 1731 O PRO A 120 -19.714 11.787 0.320 1.00 0.00 O ATOM 1732 CB PRO A 120 -19.914 14.505 -1.231 1.00 0.00 C ATOM 1733 CG PRO A 120 -20.658 13.651 -2.251 1.00 0.00 C ATOM 1734 CD PRO A 120 -19.534 12.888 -2.935 1.00 0.00 C ATOM 0 HA PRO A 120 -17.866 14.290 -0.552 1.00 0.00 H new ATOM 0 HB2 PRO A 120 -20.546 14.741 -0.375 1.00 0.00 H new ATOM 0 HB3 PRO A 120 -19.597 15.454 -1.664 1.00 0.00 H new ATOM 0 HG2 PRO A 120 -21.371 12.979 -1.773 1.00 0.00 H new ATOM 0 HG3 PRO A 120 -21.220 14.262 -2.957 1.00 0.00 H new ATOM 0 HD2 PRO A 120 -19.870 11.901 -3.251 1.00 0.00 H new ATOM 0 HD3 PRO A 120 -19.196 13.411 -3.830 1.00 0.00 H new ATOM 1742 N GLY A 121 -18.471 13.182 1.576 1.00 0.00 N ATOM 1743 CA GLY A 121 -18.795 12.609 2.887 1.00 0.00 C ATOM 1744 C GLY A 121 -18.828 11.078 2.926 1.00 0.00 C ATOM 1745 O GLY A 121 -19.835 10.501 3.333 1.00 0.00 O ATOM 0 H GLY A 121 -17.784 13.934 1.631 1.00 0.00 H new ATOM 0 HA2 GLY A 121 -18.063 12.962 3.613 1.00 0.00 H new ATOM 0 HA3 GLY A 121 -19.767 12.988 3.204 1.00 0.00 H new ATOM 1749 N LYS A 122 -17.756 10.409 2.486 1.00 0.00 N ATOM 1750 CA LYS A 122 -17.654 8.946 2.461 1.00 0.00 C ATOM 1751 C LYS A 122 -16.210 8.510 2.757 1.00 0.00 C ATOM 1752 O LYS A 122 -15.342 9.385 2.784 1.00 0.00 O ATOM 1753 CB LYS A 122 -18.173 8.471 1.084 1.00 0.00 C ATOM 1754 CG LYS A 122 -19.184 7.316 1.162 1.00 0.00 C ATOM 1755 CD LYS A 122 -20.606 7.641 0.719 1.00 0.00 C ATOM 1756 CE LYS A 122 -21.398 8.476 1.730 1.00 0.00 C ATOM 1757 NZ LYS A 122 -22.851 8.374 1.479 1.00 0.00 N ATOM 0 H LYS A 122 -16.922 10.877 2.132 1.00 0.00 H new ATOM 0 HA LYS A 122 -18.263 8.482 3.237 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -18.638 9.313 0.572 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -17.325 8.157 0.476 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -18.813 6.493 0.551 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -19.218 6.958 2.191 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -20.567 8.178 -0.229 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -21.140 6.709 0.535 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -21.175 8.136 2.741 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -21.087 9.519 1.669 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -23.365 8.948 2.177 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -23.063 8.721 0.522 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -23.149 7.381 1.561 1.00 0.00 H new ATOM 1771 N PRO A 123 -15.920 7.212 3.002 1.00 0.00 N ATOM 1772 CA PRO A 123 -14.607 6.751 3.454 1.00 0.00 C ATOM 1773 C PRO A 123 -13.576 6.657 2.325 1.00 0.00 C ATOM 1774 O PRO A 123 -12.392 6.473 2.619 1.00 0.00 O ATOM 1775 CB PRO A 123 -14.847 5.379 4.089 1.00 0.00 C ATOM 1776 CG PRO A 123 -16.021 4.826 3.294 1.00 0.00 C ATOM 1777 CD PRO A 123 -16.828 6.074 2.944 1.00 0.00 C ATOM 0 HA PRO A 123 -14.182 7.467 4.157 1.00 0.00 H new ATOM 0 HB2 PRO A 123 -13.969 4.739 4.007 1.00 0.00 H new ATOM 0 HB3 PRO A 123 -15.083 5.462 5.150 1.00 0.00 H new ATOM 0 HG2 PRO A 123 -15.688 4.298 2.400 1.00 0.00 H new ATOM 0 HG3 PRO A 123 -16.607 4.120 3.881 1.00 0.00 H new ATOM 0 HD2 PRO A 123 -17.265 5.982 1.950 1.00 0.00 H new ATOM 0 HD3 PRO A 123 -17.653 6.206 3.644 1.00 0.00 H new ATOM 1785 N ASN A 124 -14.009 6.761 1.055 1.00 0.00 N ATOM 1786 CA ASN A 124 -13.172 6.961 -0.136 1.00 0.00 C ATOM 1787 C ASN A 124 -11.973 6.007 -0.255 1.00 0.00 C ATOM 1788 O ASN A 124 -10.985 6.305 -0.930 1.00 0.00 O ATOM 1789 CB ASN A 124 -12.797 8.447 -0.231 1.00 0.00 C ATOM 1790 CG ASN A 124 -13.953 9.263 -0.775 1.00 0.00 C ATOM 1791 OD1 ASN A 124 -14.313 9.107 -1.938 1.00 0.00 O ATOM 1792 ND2 ASN A 124 -14.574 10.115 0.022 1.00 0.00 N ATOM 0 H ASN A 124 -15.001 6.705 0.823 1.00 0.00 H new ATOM 0 HA ASN A 124 -13.764 6.687 -1.009 1.00 0.00 H new ATOM 0 HB2 ASN A 124 -12.516 8.819 0.754 1.00 0.00 H new ATOM 0 HB3 ASN A 124 -11.927 8.566 -0.877 1.00 0.00 H new ATOM 0 HD21 ASN A 124 -15.366 10.655 -0.327 1.00 0.00 H new ATOM 0 HD22 ASN A 124 -14.262 10.232 0.986 1.00 0.00 H new ATOM 1799 N THR A 125 -12.091 4.840 0.369 1.00 0.00 N ATOM 1800 CA THR A 125 -11.093 3.805 0.507 1.00 0.00 C ATOM 1801 C THR A 125 -10.758 3.199 -0.847 1.00 0.00 C ATOM 1802 O THR A 125 -11.573 2.503 -1.456 1.00 0.00 O ATOM 1803 CB THR A 125 -11.678 2.797 1.504 1.00 0.00 C ATOM 1804 OG1 THR A 125 -11.689 3.419 2.770 1.00 0.00 O ATOM 1805 CG2 THR A 125 -10.932 1.472 1.596 1.00 0.00 C ATOM 0 H THR A 125 -12.964 4.580 0.827 1.00 0.00 H new ATOM 0 HA THR A 125 -10.142 4.184 0.882 1.00 0.00 H new ATOM 0 HB THR A 125 -12.674 2.533 1.149 1.00 0.00 H new ATOM 0 HG1 THR A 125 -11.816 4.384 2.659 1.00 0.00 H new ATOM 0 HG21 THR A 125 -11.422 0.828 2.326 1.00 0.00 H new ATOM 0 HG22 THR A 125 -10.936 0.984 0.622 1.00 0.00 H new ATOM 0 HG23 THR A 125 -9.903 1.655 1.906 1.00 0.00 H new ATOM 1813 N LEU A 126 -9.544 3.480 -1.311 1.00 0.00 N ATOM 1814 CA LEU A 126 -8.981 2.835 -2.478 1.00 0.00 C ATOM 1815 C LEU A 126 -8.466 1.475 -2.046 1.00 0.00 C ATOM 1816 O LEU A 126 -7.579 1.404 -1.194 1.00 0.00 O ATOM 1817 CB LEU A 126 -7.841 3.686 -3.054 1.00 0.00 C ATOM 1818 CG LEU A 126 -7.995 3.884 -4.558 1.00 0.00 C ATOM 1819 CD1 LEU A 126 -6.919 4.853 -5.035 1.00 0.00 C ATOM 1820 CD2 LEU A 126 -7.857 2.596 -5.370 1.00 0.00 C ATOM 0 H LEU A 126 -8.925 4.167 -0.881 1.00 0.00 H new ATOM 0 HA LEU A 126 -9.735 2.722 -3.257 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -7.824 4.657 -2.558 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -6.885 3.205 -2.845 1.00 0.00 H new ATOM 0 HG LEU A 126 -9.004 4.263 -4.718 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -7.017 5.005 -6.110 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -7.036 5.808 -4.522 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -5.934 4.441 -4.815 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -7.979 2.819 -6.430 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -6.871 2.163 -5.201 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -8.623 1.886 -5.059 1.00 0.00 H new ATOM 1832 N ASN A 127 -8.997 0.407 -2.631 1.00 0.00 N ATOM 1833 CA ASN A 127 -8.455 -0.932 -2.428 1.00 0.00 C ATOM 1834 C ASN A 127 -6.995 -0.898 -2.862 1.00 0.00 C ATOM 1835 O ASN A 127 -6.703 -0.484 -3.977 1.00 0.00 O ATOM 1836 CB ASN A 127 -9.241 -1.969 -3.240 1.00 0.00 C ATOM 1837 CG ASN A 127 -10.639 -2.159 -2.690 1.00 0.00 C ATOM 1838 OD1 ASN A 127 -10.895 -3.061 -1.903 1.00 0.00 O ATOM 1839 ND2 ASN A 127 -11.591 -1.339 -3.084 1.00 0.00 N ATOM 0 H ASN A 127 -9.805 0.443 -3.252 1.00 0.00 H new ATOM 0 HA ASN A 127 -8.537 -1.222 -1.381 1.00 0.00 H new ATOM 0 HB2 ASN A 127 -9.298 -1.651 -4.281 1.00 0.00 H new ATOM 0 HB3 ASN A 127 -8.711 -2.921 -3.227 1.00 0.00 H new ATOM 0 HD21 ASN A 127 -12.542 -1.455 -2.733 1.00 0.00 H new ATOM 0 HD22 ASN A 127 -11.378 -0.587 -3.740 1.00 0.00 H new ATOM 1846 N PHE A 128 -6.063 -1.260 -1.996 1.00 0.00 N ATOM 1847 CA PHE A 128 -4.639 -1.245 -2.267 1.00 0.00 C ATOM 1848 C PHE A 128 -4.026 -2.504 -1.660 1.00 0.00 C ATOM 1849 O PHE A 128 -4.700 -3.272 -0.961 1.00 0.00 O ATOM 1850 CB PHE A 128 -4.039 0.048 -1.687 1.00 0.00 C ATOM 1851 CG PHE A 128 -3.498 1.013 -2.720 1.00 0.00 C ATOM 1852 CD1 PHE A 128 -4.354 1.657 -3.632 1.00 0.00 C ATOM 1853 CD2 PHE A 128 -2.122 1.278 -2.770 1.00 0.00 C ATOM 1854 CE1 PHE A 128 -3.846 2.585 -4.554 1.00 0.00 C ATOM 1855 CE2 PHE A 128 -1.607 2.204 -3.686 1.00 0.00 C ATOM 1856 CZ PHE A 128 -2.469 2.863 -4.574 1.00 0.00 C ATOM 0 H PHE A 128 -6.287 -1.583 -1.055 1.00 0.00 H new ATOM 0 HA PHE A 128 -4.427 -1.250 -3.336 1.00 0.00 H new ATOM 0 HB2 PHE A 128 -4.804 0.556 -1.100 1.00 0.00 H new ATOM 0 HB3 PHE A 128 -3.235 -0.217 -1.001 1.00 0.00 H new ATOM 0 HD1 PHE A 128 -5.411 1.435 -3.622 1.00 0.00 H new ATOM 0 HD2 PHE A 128 -1.453 0.763 -2.096 1.00 0.00 H new ATOM 0 HE1 PHE A 128 -4.510 3.083 -5.245 1.00 0.00 H new ATOM 0 HE2 PHE A 128 -0.547 2.410 -3.708 1.00 0.00 H new ATOM 0 HZ PHE A 128 -2.074 3.585 -5.274 1.00 0.00 H new ATOM 1866 N TYR A 129 -2.743 -2.727 -1.931 1.00 0.00 N ATOM 1867 CA TYR A 129 -2.065 -3.932 -1.507 1.00 0.00 C ATOM 1868 C TYR A 129 -0.617 -3.653 -1.152 1.00 0.00 C ATOM 1869 O TYR A 129 -0.005 -2.722 -1.671 1.00 0.00 O ATOM 1870 CB TYR A 129 -2.140 -4.976 -2.621 1.00 0.00 C ATOM 1871 CG TYR A 129 -3.549 -5.466 -2.905 1.00 0.00 C ATOM 1872 CD1 TYR A 129 -4.180 -6.330 -1.989 1.00 0.00 C ATOM 1873 CD2 TYR A 129 -4.259 -5.001 -4.031 1.00 0.00 C ATOM 1874 CE1 TYR A 129 -5.512 -6.726 -2.180 1.00 0.00 C ATOM 1875 CE2 TYR A 129 -5.590 -5.405 -4.239 1.00 0.00 C ATOM 1876 CZ TYR A 129 -6.217 -6.275 -3.317 1.00 0.00 C ATOM 1877 OH TYR A 129 -7.503 -6.676 -3.514 1.00 0.00 O ATOM 0 H TYR A 129 -2.153 -2.076 -2.449 1.00 0.00 H new ATOM 0 HA TYR A 129 -2.560 -4.311 -0.613 1.00 0.00 H new ATOM 0 HB2 TYR A 129 -1.722 -4.551 -3.534 1.00 0.00 H new ATOM 0 HB3 TYR A 129 -1.516 -5.828 -2.351 1.00 0.00 H new ATOM 0 HD1 TYR A 129 -3.633 -6.691 -1.131 1.00 0.00 H new ATOM 0 HD2 TYR A 129 -3.781 -4.335 -4.734 1.00 0.00 H new ATOM 0 HE1 TYR A 129 -5.995 -7.372 -1.462 1.00 0.00 H new ATOM 0 HE2 TYR A 129 -6.133 -5.051 -5.103 1.00 0.00 H new ATOM 0 HH TYR A 129 -7.847 -6.277 -4.340 1.00 0.00 H new ATOM 1887 N ALA A 130 -0.043 -4.512 -0.319 1.00 0.00 N ATOM 1888 CA ALA A 130 1.384 -4.571 -0.057 1.00 0.00 C ATOM 1889 C ALA A 130 1.783 -6.041 -0.048 1.00 0.00 C ATOM 1890 O ALA A 130 1.006 -6.882 0.395 1.00 0.00 O ATOM 1891 CB ALA A 130 1.673 -3.910 1.296 1.00 0.00 C ATOM 0 H ALA A 130 -0.575 -5.205 0.207 1.00 0.00 H new ATOM 0 HA ALA A 130 1.956 -4.041 -0.818 1.00 0.00 H new ATOM 0 HB1 ALA A 130 2.743 -3.951 1.500 1.00 0.00 H new ATOM 0 HB2 ALA A 130 1.348 -2.870 1.270 1.00 0.00 H new ATOM 0 HB3 ALA A 130 1.134 -4.439 2.082 1.00 0.00 H new ATOM 1897 N ARG A 131 2.989 -6.373 -0.496 1.00 0.00 N ATOM 1898 CA ARG A 131 3.689 -7.614 -0.161 1.00 0.00 C ATOM 1899 C ARG A 131 5.111 -7.479 -0.686 1.00 0.00 C ATOM 1900 O ARG A 131 5.414 -6.524 -1.401 1.00 0.00 O ATOM 1901 CB ARG A 131 2.978 -8.859 -0.724 1.00 0.00 C ATOM 1902 CG ARG A 131 2.904 -10.017 0.286 1.00 0.00 C ATOM 1903 CD ARG A 131 2.072 -9.856 1.563 1.00 0.00 C ATOM 1904 NE ARG A 131 1.835 -11.174 2.199 1.00 0.00 N ATOM 1905 CZ ARG A 131 2.666 -11.898 2.962 1.00 0.00 C ATOM 1906 NH1 ARG A 131 3.795 -11.358 3.393 1.00 0.00 N ATOM 1907 NH2 ARG A 131 2.415 -13.157 3.303 1.00 0.00 N ATOM 0 H ARG A 131 3.525 -5.770 -1.121 1.00 0.00 H new ATOM 0 HA ARG A 131 3.695 -7.761 0.919 1.00 0.00 H new ATOM 0 HB2 ARG A 131 1.968 -8.586 -1.030 1.00 0.00 H new ATOM 0 HB3 ARG A 131 3.502 -9.197 -1.618 1.00 0.00 H new ATOM 0 HG2 ARG A 131 2.521 -10.889 -0.245 1.00 0.00 H new ATOM 0 HG3 ARG A 131 3.925 -10.251 0.589 1.00 0.00 H new ATOM 0 HD2 ARG A 131 2.589 -9.197 2.260 1.00 0.00 H new ATOM 0 HD3 ARG A 131 1.119 -9.384 1.326 1.00 0.00 H new ATOM 0 HE ARG A 131 0.916 -11.585 2.034 1.00 0.00 H new ATOM 0 HH11 ARG A 131 4.028 -10.397 3.144 1.00 0.00 H new ATOM 0 HH12 ARG A 131 4.432 -11.903 3.974 1.00 0.00 H new ATOM 0 HH21 ARG A 131 1.560 -13.612 2.982 1.00 0.00 H new ATOM 0 HH22 ARG A 131 3.077 -13.669 3.886 1.00 0.00 H new ATOM 1921 N LEU A 132 5.974 -8.448 -0.395 1.00 0.00 N ATOM 1922 CA LEU A 132 7.366 -8.358 -0.807 1.00 0.00 C ATOM 1923 C LEU A 132 7.465 -8.725 -2.287 1.00 0.00 C ATOM 1924 O LEU A 132 6.716 -9.587 -2.767 1.00 0.00 O ATOM 1925 CB LEU A 132 8.221 -9.346 0.010 1.00 0.00 C ATOM 1926 CG LEU A 132 9.183 -8.740 1.044 1.00 0.00 C ATOM 1927 CD1 LEU A 132 10.091 -9.875 1.528 1.00 0.00 C ATOM 1928 CD2 LEU A 132 10.054 -7.620 0.472 1.00 0.00 C ATOM 0 H LEU A 132 5.735 -9.296 0.120 1.00 0.00 H new ATOM 0 HA LEU A 132 7.729 -7.344 -0.640 1.00 0.00 H new ATOM 0 HB2 LEU A 132 7.548 -10.027 0.531 1.00 0.00 H new ATOM 0 HB3 LEU A 132 8.806 -9.946 -0.687 1.00 0.00 H new ATOM 0 HG LEU A 132 8.594 -8.297 1.847 1.00 0.00 H new ATOM 0 HD11 LEU A 132 10.793 -9.489 2.267 1.00 0.00 H new ATOM 0 HD12 LEU A 132 9.484 -10.659 1.980 1.00 0.00 H new ATOM 0 HD13 LEU A 132 10.643 -10.285 0.682 1.00 0.00 H new ATOM 0 HD21 LEU A 132 10.710 -7.235 1.252 1.00 0.00 H new ATOM 0 HD22 LEU A 132 10.656 -8.010 -0.349 1.00 0.00 H new ATOM 0 HD23 LEU A 132 9.417 -6.816 0.104 1.00 0.00 H new ATOM 1940 N MET A 133 8.443 -8.132 -2.970 1.00 0.00 N ATOM 1941 CA MET A 133 8.752 -8.342 -4.373 1.00 0.00 C ATOM 1942 C MET A 133 10.204 -8.787 -4.506 1.00 0.00 C ATOM 1943 O MET A 133 11.110 -8.085 -4.059 1.00 0.00 O ATOM 1944 CB MET A 133 8.497 -7.031 -5.130 1.00 0.00 C ATOM 1945 CG MET A 133 8.928 -7.013 -6.600 1.00 0.00 C ATOM 1946 SD MET A 133 7.644 -7.462 -7.769 1.00 0.00 S ATOM 1947 CE MET A 133 7.699 -9.219 -7.405 1.00 0.00 C ATOM 0 H MET A 133 9.071 -7.458 -2.532 1.00 0.00 H new ATOM 0 HA MET A 133 8.120 -9.121 -4.799 1.00 0.00 H new ATOM 0 HB2 MET A 133 7.431 -6.807 -5.081 1.00 0.00 H new ATOM 0 HB3 MET A 133 9.016 -6.226 -4.609 1.00 0.00 H new ATOM 0 HG2 MET A 133 9.289 -6.014 -6.845 1.00 0.00 H new ATOM 0 HG3 MET A 133 9.768 -7.696 -6.726 1.00 0.00 H new ATOM 0 HE1 MET A 133 7.389 -9.783 -8.285 1.00 0.00 H new ATOM 0 HE2 MET A 133 8.715 -9.502 -7.132 1.00 0.00 H new ATOM 0 HE3 MET A 133 7.026 -9.440 -6.577 1.00 0.00 H new ATOM 1957 N ALA A 134 10.419 -9.932 -5.154 1.00 0.00 N ATOM 1958 CA ALA A 134 11.730 -10.419 -5.525 1.00 0.00 C ATOM 1959 C ALA A 134 12.287 -9.457 -6.560 1.00 0.00 C ATOM 1960 O ALA A 134 11.801 -9.434 -7.687 1.00 0.00 O ATOM 1961 CB ALA A 134 11.599 -11.847 -6.063 1.00 0.00 C ATOM 0 H ALA A 134 9.663 -10.555 -5.438 1.00 0.00 H new ATOM 0 HA ALA A 134 12.413 -10.460 -4.677 1.00 0.00 H new ATOM 0 HB1 ALA A 134 12.583 -12.221 -6.345 1.00 0.00 H new ATOM 0 HB2 ALA A 134 11.174 -12.489 -5.291 1.00 0.00 H new ATOM 0 HB3 ALA A 134 10.947 -11.848 -6.936 1.00 0.00 H new ATOM 1967 N THR A 135 13.259 -8.634 -6.181 1.00 0.00 N ATOM 1968 CA THR A 135 13.989 -7.820 -7.138 1.00 0.00 C ATOM 1969 C THR A 135 15.263 -8.558 -7.577 1.00 0.00 C ATOM 1970 O THR A 135 15.782 -8.271 -8.654 1.00 0.00 O ATOM 1971 CB THR A 135 14.193 -6.389 -6.603 1.00 0.00 C ATOM 1972 OG1 THR A 135 15.063 -6.312 -5.491 1.00 0.00 O ATOM 1973 CG2 THR A 135 12.872 -5.729 -6.183 1.00 0.00 C ATOM 0 H THR A 135 13.558 -8.515 -5.213 1.00 0.00 H new ATOM 0 HA THR A 135 13.408 -7.678 -8.049 1.00 0.00 H new ATOM 0 HB THR A 135 14.640 -5.863 -7.447 1.00 0.00 H new ATOM 0 HG1 THR A 135 15.408 -5.398 -5.408 1.00 0.00 H new ATOM 0 HG21 THR A 135 13.069 -4.723 -5.813 1.00 0.00 H new ATOM 0 HG22 THR A 135 12.203 -5.675 -7.042 1.00 0.00 H new ATOM 0 HG23 THR A 135 12.405 -6.320 -5.395 1.00 0.00 H new ATOM 1981 N GLN A 136 15.722 -9.570 -6.819 1.00 0.00 N ATOM 1982 CA GLN A 136 16.666 -10.602 -7.244 1.00 0.00 C ATOM 1983 C GLN A 136 16.264 -11.952 -6.646 1.00 0.00 C ATOM 1984 O GLN A 136 15.182 -12.085 -6.080 1.00 0.00 O ATOM 1985 CB GLN A 136 18.126 -10.238 -6.881 1.00 0.00 C ATOM 1986 CG GLN A 136 18.701 -9.038 -7.661 1.00 0.00 C ATOM 1987 CD GLN A 136 18.557 -9.100 -9.190 1.00 0.00 C ATOM 1988 OE1 GLN A 136 18.578 -8.065 -9.858 1.00 0.00 O ATOM 1989 NE2 GLN A 136 18.441 -10.278 -9.794 1.00 0.00 N ATOM 0 H GLN A 136 15.427 -9.690 -5.850 1.00 0.00 H new ATOM 0 HA GLN A 136 16.625 -10.672 -8.331 1.00 0.00 H new ATOM 0 HB2 GLN A 136 18.178 -10.020 -5.814 1.00 0.00 H new ATOM 0 HB3 GLN A 136 18.759 -11.108 -7.060 1.00 0.00 H new ATOM 0 HG2 GLN A 136 18.212 -8.131 -7.306 1.00 0.00 H new ATOM 0 HG3 GLN A 136 19.760 -8.945 -7.419 1.00 0.00 H new ATOM 0 HE21 GLN A 136 18.424 -11.135 -9.241 1.00 0.00 H new ATOM 0 HE22 GLN A 136 18.369 -10.325 -10.810 1.00 0.00 H new ATOM 1998 N VAL A 137 17.131 -12.964 -6.776 1.00 0.00 N ATOM 1999 CA VAL A 137 16.872 -14.322 -6.313 1.00 0.00 C ATOM 2000 C VAL A 137 17.971 -14.731 -5.294 1.00 0.00 C ATOM 2001 O VAL A 137 18.541 -15.826 -5.400 1.00 0.00 O ATOM 2002 CB VAL A 137 16.731 -15.182 -7.602 1.00 0.00 C ATOM 2003 CG1 VAL A 137 16.008 -14.435 -8.748 1.00 0.00 C ATOM 2004 CG2 VAL A 137 17.972 -15.840 -8.217 1.00 0.00 C ATOM 0 H VAL A 137 18.046 -12.854 -7.214 1.00 0.00 H new ATOM 0 HA VAL A 137 15.951 -14.456 -5.745 1.00 0.00 H new ATOM 0 HB VAL A 137 16.147 -16.000 -7.179 1.00 0.00 H new ATOM 0 HG11 VAL A 137 15.940 -15.085 -9.620 1.00 0.00 H new ATOM 0 HG12 VAL A 137 15.005 -14.155 -8.424 1.00 0.00 H new ATOM 0 HG13 VAL A 137 16.569 -13.537 -9.008 1.00 0.00 H new ATOM 0 HG21 VAL A 137 17.684 -16.398 -9.108 1.00 0.00 H new ATOM 0 HG22 VAL A 137 18.695 -15.071 -8.489 1.00 0.00 H new ATOM 0 HG23 VAL A 137 18.421 -16.519 -7.492 1.00 0.00 H new ATOM 2014 N PRO A 138 18.260 -13.937 -4.234 1.00 0.00 N ATOM 2015 CA PRO A 138 19.412 -14.211 -3.378 1.00 0.00 C ATOM 2016 C PRO A 138 19.083 -15.187 -2.245 1.00 0.00 C ATOM 2017 O PRO A 138 19.994 -15.704 -1.600 1.00 0.00 O ATOM 2018 CB PRO A 138 19.823 -12.860 -2.802 1.00 0.00 C ATOM 2019 CG PRO A 138 18.488 -12.163 -2.639 1.00 0.00 C ATOM 2020 CD PRO A 138 17.730 -12.621 -3.884 1.00 0.00 C ATOM 0 HA PRO A 138 20.207 -14.684 -3.954 1.00 0.00 H new ATOM 0 HB2 PRO A 138 20.346 -12.965 -1.852 1.00 0.00 H new ATOM 0 HB3 PRO A 138 20.487 -12.316 -3.474 1.00 0.00 H new ATOM 0 HG2 PRO A 138 17.982 -12.462 -1.721 1.00 0.00 H new ATOM 0 HG3 PRO A 138 18.596 -11.079 -2.604 1.00 0.00 H new ATOM 0 HD2 PRO A 138 16.659 -12.674 -3.688 1.00 0.00 H new ATOM 0 HD3 PRO A 138 17.870 -11.916 -4.704 1.00 0.00 H new ATOM 2028 N VAL A 139 17.790 -15.379 -1.969 1.00 0.00 N ATOM 2029 CA VAL A 139 17.191 -16.215 -0.921 1.00 0.00 C ATOM 2030 C VAL A 139 17.910 -16.147 0.434 1.00 0.00 C ATOM 2031 O VAL A 139 17.998 -17.113 1.193 1.00 0.00 O ATOM 2032 CB VAL A 139 16.859 -17.618 -1.462 1.00 0.00 C ATOM 2033 CG1 VAL A 139 15.934 -17.496 -2.689 1.00 0.00 C ATOM 2034 CG2 VAL A 139 18.101 -18.439 -1.826 1.00 0.00 C ATOM 0 H VAL A 139 17.071 -14.912 -2.522 1.00 0.00 H new ATOM 0 HA VAL A 139 16.227 -15.781 -0.655 1.00 0.00 H new ATOM 0 HB VAL A 139 16.357 -18.154 -0.657 1.00 0.00 H new ATOM 0 HG11 VAL A 139 15.701 -18.491 -3.069 1.00 0.00 H new ATOM 0 HG12 VAL A 139 15.011 -16.993 -2.400 1.00 0.00 H new ATOM 0 HG13 VAL A 139 16.435 -16.918 -3.466 1.00 0.00 H new ATOM 0 HG21 VAL A 139 17.795 -19.416 -2.200 1.00 0.00 H new ATOM 0 HG22 VAL A 139 18.669 -17.917 -2.596 1.00 0.00 H new ATOM 0 HG23 VAL A 139 18.724 -18.569 -0.941 1.00 0.00 H new ATOM 2044 N THR A 140 18.376 -14.947 0.751 1.00 0.00 N ATOM 2045 CA THR A 140 19.019 -14.540 1.971 1.00 0.00 C ATOM 2046 C THR A 140 17.908 -14.164 2.958 1.00 0.00 C ATOM 2047 O THR A 140 17.175 -13.196 2.720 1.00 0.00 O ATOM 2048 CB THR A 140 19.903 -13.354 1.569 1.00 0.00 C ATOM 2049 OG1 THR A 140 20.874 -13.751 0.613 1.00 0.00 O ATOM 2050 CG2 THR A 140 20.612 -12.732 2.759 1.00 0.00 C ATOM 0 H THR A 140 18.302 -14.171 0.094 1.00 0.00 H new ATOM 0 HA THR A 140 19.634 -15.300 2.453 1.00 0.00 H new ATOM 0 HB THR A 140 19.237 -12.607 1.137 1.00 0.00 H new ATOM 0 HG1 THR A 140 21.427 -12.980 0.368 1.00 0.00 H new ATOM 0 HG21 THR A 140 21.225 -11.897 2.421 1.00 0.00 H new ATOM 0 HG22 THR A 140 19.873 -12.373 3.476 1.00 0.00 H new ATOM 0 HG23 THR A 140 21.247 -13.479 3.235 1.00 0.00 H new ATOM 2058 N ALA A 141 17.717 -14.969 4.004 1.00 0.00 N ATOM 2059 CA ALA A 141 16.805 -14.693 5.115 1.00 0.00 C ATOM 2060 C ALA A 141 17.134 -13.376 5.844 1.00 0.00 C ATOM 2061 O ALA A 141 18.131 -12.718 5.542 1.00 0.00 O ATOM 2062 CB ALA A 141 16.816 -15.886 6.074 1.00 0.00 C ATOM 0 H ALA A 141 18.207 -15.858 4.105 1.00 0.00 H new ATOM 0 HA ALA A 141 15.802 -14.558 4.710 1.00 0.00 H new ATOM 0 HB1 ALA A 141 16.139 -15.690 6.906 1.00 0.00 H new ATOM 0 HB2 ALA A 141 16.491 -16.781 5.544 1.00 0.00 H new ATOM 0 HB3 ALA A 141 17.826 -16.037 6.456 1.00 0.00 H new ATOM 2068 N GLY A 142 16.292 -12.996 6.804 1.00 0.00 N ATOM 2069 CA GLY A 142 16.329 -11.719 7.500 1.00 0.00 C ATOM 2070 C GLY A 142 14.928 -11.370 7.997 1.00 0.00 C ATOM 2071 O GLY A 142 13.960 -12.074 7.734 1.00 0.00 O ATOM 0 H GLY A 142 15.535 -13.598 7.129 1.00 0.00 H new ATOM 0 HA2 GLY A 142 17.022 -11.770 8.340 1.00 0.00 H new ATOM 0 HA3 GLY A 142 16.694 -10.939 6.832 1.00 0.00 H new ATOM 2075 N HIS A 143 14.786 -10.253 8.689 1.00 0.00 N ATOM 2076 CA HIS A 143 13.519 -9.569 8.947 1.00 0.00 C ATOM 2077 C HIS A 143 13.237 -8.573 7.825 1.00 0.00 C ATOM 2078 O HIS A 143 14.141 -8.198 7.073 1.00 0.00 O ATOM 2079 CB HIS A 143 13.559 -8.871 10.316 1.00 0.00 C ATOM 2080 CG HIS A 143 14.896 -8.250 10.625 1.00 0.00 C ATOM 2081 ND1 HIS A 143 15.452 -7.115 10.067 1.00 0.00 N ATOM 2082 CD2 HIS A 143 15.816 -8.789 11.475 1.00 0.00 C ATOM 2083 CE1 HIS A 143 16.673 -6.959 10.595 1.00 0.00 C ATOM 2084 NE2 HIS A 143 16.926 -7.968 11.450 1.00 0.00 N ATOM 0 H HIS A 143 15.582 -9.772 9.107 1.00 0.00 H new ATOM 0 HA HIS A 143 12.710 -10.299 8.971 1.00 0.00 H new ATOM 0 HB2 HIS A 143 12.791 -8.098 10.345 1.00 0.00 H new ATOM 0 HB3 HIS A 143 13.313 -9.595 11.093 1.00 0.00 H new ATOM 0 HD1 HIS A 143 15.012 -6.506 9.377 1.00 0.00 H new ATOM 0 HD2 HIS A 143 15.698 -9.690 12.059 1.00 0.00 H new ATOM 0 HE1 HIS A 143 17.350 -6.149 10.370 1.00 0.00 H new ATOM 2093 N ILE A 144 11.986 -8.119 7.747 1.00 0.00 N ATOM 2094 CA ILE A 144 11.501 -7.131 6.795 1.00 0.00 C ATOM 2095 C ILE A 144 11.054 -5.944 7.634 1.00 0.00 C ATOM 2096 O ILE A 144 10.190 -6.090 8.502 1.00 0.00 O ATOM 2097 CB ILE A 144 10.326 -7.695 5.971 1.00 0.00 C ATOM 2098 CG1 ILE A 144 10.577 -9.072 5.341 1.00 0.00 C ATOM 2099 CG2 ILE A 144 9.793 -6.718 4.919 1.00 0.00 C ATOM 2100 CD1 ILE A 144 11.835 -9.100 4.487 1.00 0.00 C ATOM 0 H ILE A 144 11.253 -8.448 8.376 1.00 0.00 H new ATOM 0 HA ILE A 144 12.272 -6.849 6.078 1.00 0.00 H new ATOM 0 HB ILE A 144 9.552 -7.838 6.725 1.00 0.00 H new ATOM 0 HG12 ILE A 144 10.660 -9.819 6.130 1.00 0.00 H new ATOM 0 HG13 ILE A 144 9.719 -9.350 4.728 1.00 0.00 H new ATOM 0 HG21 ILE A 144 8.968 -7.181 4.377 1.00 0.00 H new ATOM 0 HG22 ILE A 144 9.441 -5.811 5.410 1.00 0.00 H new ATOM 0 HG23 ILE A 144 10.590 -6.466 4.220 1.00 0.00 H new ATOM 0 HD11 ILE A 144 11.966 -10.096 4.065 1.00 0.00 H new ATOM 0 HD12 ILE A 144 11.743 -8.373 3.680 1.00 0.00 H new ATOM 0 HD13 ILE A 144 12.699 -8.850 5.103 1.00 0.00 H new ATOM 2112 N ASN A 145 11.673 -4.800 7.386 1.00 0.00 N ATOM 2113 CA ASN A 145 11.416 -3.512 7.996 1.00 0.00 C ATOM 2114 C ASN A 145 11.829 -2.511 6.926 1.00 0.00 C ATOM 2115 O ASN A 145 12.860 -2.700 6.270 1.00 0.00 O ATOM 2116 CB ASN A 145 12.259 -3.371 9.274 1.00 0.00 C ATOM 2117 CG ASN A 145 11.488 -3.853 10.492 1.00 0.00 C ATOM 2118 OD1 ASN A 145 10.397 -3.373 10.795 1.00 0.00 O ATOM 2119 ND2 ASN A 145 12.023 -4.815 11.218 1.00 0.00 N ATOM 0 H ASN A 145 12.426 -4.748 6.699 1.00 0.00 H new ATOM 0 HA ASN A 145 10.380 -3.366 8.300 1.00 0.00 H new ATOM 0 HB2 ASN A 145 13.180 -3.945 9.172 1.00 0.00 H new ATOM 0 HB3 ASN A 145 12.547 -2.329 9.411 1.00 0.00 H new ATOM 0 HD21 ASN A 145 11.531 -5.168 12.039 1.00 0.00 H new ATOM 0 HD22 ASN A 145 12.928 -5.207 10.958 1.00 0.00 H new ATOM 2126 N ALA A 146 11.012 -1.494 6.677 1.00 0.00 N ATOM 2127 CA ALA A 146 11.241 -0.466 5.666 1.00 0.00 C ATOM 2128 C ALA A 146 10.696 0.873 6.167 1.00 0.00 C ATOM 2129 O ALA A 146 10.115 0.954 7.253 1.00 0.00 O ATOM 2130 CB ALA A 146 10.562 -0.850 4.349 1.00 0.00 C ATOM 0 H ALA A 146 10.142 -1.357 7.191 1.00 0.00 H new ATOM 0 HA ALA A 146 12.313 -0.377 5.487 1.00 0.00 H new ATOM 0 HB1 ALA A 146 10.743 -0.073 3.606 1.00 0.00 H new ATOM 0 HB2 ALA A 146 10.970 -1.795 3.991 1.00 0.00 H new ATOM 0 HB3 ALA A 146 9.489 -0.956 4.510 1.00 0.00 H new ATOM 2136 N THR A 147 10.822 1.928 5.365 1.00 0.00 N ATOM 2137 CA THR A 147 10.383 3.268 5.707 1.00 0.00 C ATOM 2138 C THR A 147 10.218 4.112 4.437 1.00 0.00 C ATOM 2139 O THR A 147 11.069 4.102 3.548 1.00 0.00 O ATOM 2140 CB THR A 147 11.388 3.860 6.725 1.00 0.00 C ATOM 2141 OG1 THR A 147 11.113 5.205 7.052 1.00 0.00 O ATOM 2142 CG2 THR A 147 12.857 3.732 6.297 1.00 0.00 C ATOM 0 H THR A 147 11.243 1.867 4.438 1.00 0.00 H new ATOM 0 HA THR A 147 9.401 3.257 6.180 1.00 0.00 H new ATOM 0 HB THR A 147 11.246 3.245 7.614 1.00 0.00 H new ATOM 0 HG1 THR A 147 11.776 5.527 7.698 1.00 0.00 H new ATOM 0 HG21 THR A 147 13.498 4.170 7.062 1.00 0.00 H new ATOM 0 HG22 THR A 147 13.109 2.679 6.171 1.00 0.00 H new ATOM 0 HG23 THR A 147 13.008 4.256 5.353 1.00 0.00 H new ATOM 2150 N ALA A 148 9.093 4.819 4.347 1.00 0.00 N ATOM 2151 CA ALA A 148 8.760 5.816 3.338 1.00 0.00 C ATOM 2152 C ALA A 148 7.653 6.694 3.918 1.00 0.00 C ATOM 2153 O ALA A 148 7.194 6.445 5.038 1.00 0.00 O ATOM 2154 CB ALA A 148 8.261 5.139 2.055 1.00 0.00 C ATOM 0 H ALA A 148 8.340 4.700 5.025 1.00 0.00 H new ATOM 0 HA ALA A 148 9.641 6.406 3.085 1.00 0.00 H new ATOM 0 HB1 ALA A 148 8.017 5.900 1.313 1.00 0.00 H new ATOM 0 HB2 ALA A 148 9.040 4.485 1.662 1.00 0.00 H new ATOM 0 HB3 ALA A 148 7.371 4.550 2.277 1.00 0.00 H new ATOM 2160 N THR A 149 7.158 7.654 3.141 1.00 0.00 N ATOM 2161 CA THR A 149 5.958 8.405 3.468 1.00 0.00 C ATOM 2162 C THR A 149 4.987 8.367 2.285 1.00 0.00 C ATOM 2163 O THR A 149 5.384 8.030 1.166 1.00 0.00 O ATOM 2164 CB THR A 149 6.341 9.824 3.914 1.00 0.00 C ATOM 2165 OG1 THR A 149 7.132 10.483 2.946 1.00 0.00 O ATOM 2166 CG2 THR A 149 7.147 9.794 5.214 1.00 0.00 C ATOM 0 H THR A 149 7.586 7.932 2.258 1.00 0.00 H new ATOM 0 HA THR A 149 5.434 7.951 4.309 1.00 0.00 H new ATOM 0 HB THR A 149 5.402 10.359 4.055 1.00 0.00 H new ATOM 0 HG1 THR A 149 7.252 11.421 3.205 1.00 0.00 H new ATOM 0 HG21 THR A 149 7.404 10.812 5.506 1.00 0.00 H new ATOM 0 HG22 THR A 149 6.552 9.330 6.001 1.00 0.00 H new ATOM 0 HG23 THR A 149 8.060 9.218 5.063 1.00 0.00 H new ATOM 2174 N PHE A 150 3.707 8.668 2.532 1.00 0.00 N ATOM 2175 CA PHE A 150 2.633 8.582 1.538 1.00 0.00 C ATOM 2176 C PHE A 150 1.791 9.862 1.550 1.00 0.00 C ATOM 2177 O PHE A 150 0.626 9.888 1.952 1.00 0.00 O ATOM 2178 CB PHE A 150 1.837 7.284 1.729 1.00 0.00 C ATOM 2179 CG PHE A 150 1.177 7.096 3.078 1.00 0.00 C ATOM 2180 CD1 PHE A 150 1.924 6.636 4.179 1.00 0.00 C ATOM 2181 CD2 PHE A 150 -0.201 7.333 3.226 1.00 0.00 C ATOM 2182 CE1 PHE A 150 1.295 6.415 5.414 1.00 0.00 C ATOM 2183 CE2 PHE A 150 -0.824 7.114 4.462 1.00 0.00 C ATOM 2184 CZ PHE A 150 -0.080 6.648 5.555 1.00 0.00 C ATOM 0 H PHE A 150 3.383 8.984 3.446 1.00 0.00 H new ATOM 0 HA PHE A 150 3.049 8.522 0.532 1.00 0.00 H new ATOM 0 HB2 PHE A 150 1.065 7.240 0.961 1.00 0.00 H new ATOM 0 HB3 PHE A 150 2.508 6.442 1.556 1.00 0.00 H new ATOM 0 HD1 PHE A 150 2.983 6.453 4.073 1.00 0.00 H new ATOM 0 HD2 PHE A 150 -0.781 7.685 2.385 1.00 0.00 H new ATOM 0 HE1 PHE A 150 1.872 6.065 6.257 1.00 0.00 H new ATOM 0 HE2 PHE A 150 -1.881 7.305 4.573 1.00 0.00 H new ATOM 0 HZ PHE A 150 -0.565 6.469 6.503 1.00 0.00 H new ATOM 2194 N THR A 151 2.369 10.951 1.058 1.00 0.00 N ATOM 2195 CA THR A 151 1.771 12.273 1.164 1.00 0.00 C ATOM 2196 C THR A 151 0.678 12.476 0.107 1.00 0.00 C ATOM 2197 O THR A 151 0.935 12.633 -1.090 1.00 0.00 O ATOM 2198 CB THR A 151 2.874 13.338 1.134 1.00 0.00 C ATOM 2199 OG1 THR A 151 3.724 13.253 -0.002 1.00 0.00 O ATOM 2200 CG2 THR A 151 3.758 13.223 2.369 1.00 0.00 C ATOM 0 H THR A 151 3.267 10.941 0.574 1.00 0.00 H new ATOM 0 HA THR A 151 1.259 12.373 2.121 1.00 0.00 H new ATOM 0 HB THR A 151 2.347 14.291 1.098 1.00 0.00 H new ATOM 0 HG1 THR A 151 3.194 13.009 -0.789 1.00 0.00 H new ATOM 0 HG21 THR A 151 4.536 13.986 2.332 1.00 0.00 H new ATOM 0 HG22 THR A 151 3.153 13.365 3.264 1.00 0.00 H new ATOM 0 HG23 THR A 151 4.219 12.236 2.396 1.00 0.00 H new ATOM 2208 N LEU A 152 -0.566 12.421 0.580 1.00 0.00 N ATOM 2209 CA LEU A 152 -1.787 12.489 -0.206 1.00 0.00 C ATOM 2210 C LEU A 152 -2.089 13.951 -0.499 1.00 0.00 C ATOM 2211 O LEU A 152 -2.633 14.669 0.338 1.00 0.00 O ATOM 2212 CB LEU A 152 -2.929 11.802 0.551 1.00 0.00 C ATOM 2213 CG LEU A 152 -2.675 10.284 0.641 1.00 0.00 C ATOM 2214 CD1 LEU A 152 -3.108 9.757 2.008 1.00 0.00 C ATOM 2215 CD2 LEU A 152 -3.364 9.565 -0.517 1.00 0.00 C ATOM 0 H LEU A 152 -0.754 12.322 1.578 1.00 0.00 H new ATOM 0 HA LEU A 152 -1.670 11.964 -1.154 1.00 0.00 H new ATOM 0 HB2 LEU A 152 -3.015 12.223 1.553 1.00 0.00 H new ATOM 0 HB3 LEU A 152 -3.875 11.990 0.044 1.00 0.00 H new ATOM 0 HG LEU A 152 -1.608 10.084 0.548 1.00 0.00 H new ATOM 0 HD11 LEU A 152 -2.924 8.684 2.059 1.00 0.00 H new ATOM 0 HD12 LEU A 152 -2.539 10.261 2.789 1.00 0.00 H new ATOM 0 HD13 LEU A 152 -4.171 9.950 2.152 1.00 0.00 H new ATOM 0 HD21 LEU A 152 -3.177 8.494 -0.443 1.00 0.00 H new ATOM 0 HD22 LEU A 152 -4.437 9.750 -0.473 1.00 0.00 H new ATOM 0 HD23 LEU A 152 -2.970 9.937 -1.463 1.00 0.00 H new ATOM 2227 N GLU A 153 -1.680 14.398 -1.677 1.00 0.00 N ATOM 2228 CA GLU A 153 -1.805 15.767 -2.127 1.00 0.00 C ATOM 2229 C GLU A 153 -3.203 15.976 -2.713 1.00 0.00 C ATOM 2230 O GLU A 153 -3.554 15.361 -3.721 1.00 0.00 O ATOM 2231 CB GLU A 153 -0.718 16.028 -3.176 1.00 0.00 C ATOM 2232 CG GLU A 153 -0.543 17.525 -3.429 1.00 0.00 C ATOM 2233 CD GLU A 153 0.392 18.177 -2.409 1.00 0.00 C ATOM 2234 OE1 GLU A 153 -0.079 18.577 -1.322 1.00 0.00 O ATOM 2235 OE2 GLU A 153 1.549 18.476 -2.771 1.00 0.00 O ATOM 0 H GLU A 153 -1.237 13.792 -2.367 1.00 0.00 H new ATOM 0 HA GLU A 153 -1.676 16.466 -1.301 1.00 0.00 H new ATOM 0 HB2 GLU A 153 0.226 15.600 -2.839 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -0.980 15.527 -4.108 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -0.147 17.678 -4.433 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -1.516 18.014 -3.392 1.00 0.00 H new ATOM 2242 N TYR A 154 -4.024 16.824 -2.098 1.00 0.00 N ATOM 2243 CA TYR A 154 -5.346 17.167 -2.632 1.00 0.00 C ATOM 2244 C TYR A 154 -5.213 18.180 -3.774 1.00 0.00 C ATOM 2245 O TYR A 154 -4.118 18.708 -4.023 1.00 0.00 O ATOM 2246 CB TYR A 154 -6.236 17.695 -1.496 1.00 0.00 C ATOM 2247 CG TYR A 154 -6.238 16.834 -0.242 1.00 0.00 C ATOM 2248 CD1 TYR A 154 -6.121 15.433 -0.333 1.00 0.00 C ATOM 2249 CD2 TYR A 154 -6.330 17.441 1.025 1.00 0.00 C ATOM 2250 CE1 TYR A 154 -6.043 14.649 0.828 1.00 0.00 C ATOM 2251 CE2 TYR A 154 -6.235 16.665 2.192 1.00 0.00 C ATOM 2252 CZ TYR A 154 -6.058 15.267 2.098 1.00 0.00 C ATOM 2253 OH TYR A 154 -5.968 14.514 3.228 1.00 0.00 O ATOM 0 H TYR A 154 -3.797 17.292 -1.221 1.00 0.00 H new ATOM 0 HA TYR A 154 -5.819 16.276 -3.046 1.00 0.00 H new ATOM 0 HB2 TYR A 154 -5.907 18.700 -1.231 1.00 0.00 H new ATOM 0 HB3 TYR A 154 -7.259 17.782 -1.863 1.00 0.00 H new ATOM 0 HD1 TYR A 154 -6.091 14.959 -1.303 1.00 0.00 H new ATOM 0 HD2 TYR A 154 -6.474 18.509 1.100 1.00 0.00 H new ATOM 0 HE1 TYR A 154 -5.972 13.574 0.751 1.00 0.00 H new ATOM 0 HE2 TYR A 154 -6.297 17.137 3.161 1.00 0.00 H new ATOM 0 HH TYR A 154 -6.832 14.514 3.691 1.00 0.00 H new ATOM 2263 N GLN A 155 -6.314 18.452 -4.485 1.00 0.00 N ATOM 2264 CA GLN A 155 -6.283 19.429 -5.574 1.00 0.00 C ATOM 2265 C GLN A 155 -6.063 20.849 -5.016 1.00 0.00 C ATOM 2266 O GLN A 155 -6.122 21.079 -3.802 1.00 0.00 O ATOM 2267 CB GLN A 155 -7.484 19.251 -6.529 1.00 0.00 C ATOM 2268 CG GLN A 155 -8.622 20.273 -6.408 1.00 0.00 C ATOM 2269 CD GLN A 155 -9.723 20.050 -7.443 1.00 0.00 C ATOM 2270 OE1 GLN A 155 -9.460 19.842 -8.626 1.00 0.00 O ATOM 2271 NE2 GLN A 155 -10.971 20.111 -7.027 1.00 0.00 N ATOM 0 H GLN A 155 -7.223 18.016 -4.328 1.00 0.00 H new ATOM 0 HA GLN A 155 -5.421 19.247 -6.215 1.00 0.00 H new ATOM 0 HB2 GLN A 155 -7.111 19.278 -7.553 1.00 0.00 H new ATOM 0 HB3 GLN A 155 -7.902 18.257 -6.368 1.00 0.00 H new ATOM 0 HG2 GLN A 155 -9.052 20.216 -5.408 1.00 0.00 H new ATOM 0 HG3 GLN A 155 -8.217 21.278 -6.525 1.00 0.00 H new ATOM 0 HE21 GLN A 155 -11.172 20.284 -6.042 1.00 0.00 H new ATOM 0 HE22 GLN A 155 -11.736 19.985 -7.690 1.00 0.00 H new ATOM 2280 N ASP A 156 -5.727 21.805 -5.885 1.00 0.00 N ATOM 2281 CA ASP A 156 -5.501 23.203 -5.504 1.00 0.00 C ATOM 2282 C ASP A 156 -6.801 23.854 -5.011 1.00 0.00 C ATOM 2283 O ASP A 156 -7.890 23.346 -5.268 1.00 0.00 O ATOM 2284 CB ASP A 156 -4.902 23.955 -6.708 1.00 0.00 C ATOM 2285 CG ASP A 156 -4.406 25.373 -6.397 1.00 0.00 C ATOM 2286 OD1 ASP A 156 -4.254 25.731 -5.206 1.00 0.00 O ATOM 2287 OD2 ASP A 156 -4.107 26.119 -7.354 1.00 0.00 O ATOM 0 H ASP A 156 -5.603 21.630 -6.882 1.00 0.00 H new ATOM 0 HA ASP A 156 -4.796 23.250 -4.674 1.00 0.00 H new ATOM 0 HB2 ASP A 156 -4.070 23.373 -7.105 1.00 0.00 H new ATOM 0 HB3 ASP A 156 -5.655 24.013 -7.494 1.00 0.00 H new ATOM 2292 N ASN A 157 -6.701 24.998 -4.333 1.00 0.00 N ATOM 2293 CA ASN A 157 -7.765 25.990 -4.332 1.00 0.00 C ATOM 2294 C ASN A 157 -7.289 27.155 -5.188 1.00 0.00 C ATOM 2295 O ASN A 157 -7.566 27.169 -6.381 1.00 0.00 O ATOM 2296 CB ASN A 157 -8.210 26.402 -2.910 1.00 0.00 C ATOM 2297 CG ASN A 157 -9.364 25.550 -2.385 1.00 0.00 C ATOM 2298 OD1 ASN A 157 -9.332 25.097 -1.244 1.00 0.00 O ATOM 2299 ND2 ASN A 157 -10.408 25.369 -3.164 1.00 0.00 N ATOM 0 H ASN A 157 -5.887 25.257 -3.776 1.00 0.00 H new ATOM 0 HA ASN A 157 -8.674 25.569 -4.761 1.00 0.00 H new ATOM 0 HB2 ASN A 157 -7.363 26.318 -2.230 1.00 0.00 H new ATOM 0 HB3 ASN A 157 -8.511 27.450 -2.917 1.00 0.00 H new ATOM 0 HD21 ASN A 157 -11.213 24.843 -2.824 1.00 0.00 H new ATOM 0 HD22 ASN A 157 -10.413 25.754 -4.108 1.00 0.00 H new ATOM 2306 N HIS A 158 -6.551 28.115 -4.615 1.00 0.00 N ATOM 2307 CA HIS A 158 -6.208 29.350 -5.325 1.00 0.00 C ATOM 2308 C HIS A 158 -4.744 29.449 -5.763 1.00 0.00 C ATOM 2309 O HIS A 158 -4.412 30.398 -6.471 1.00 0.00 O ATOM 2310 CB HIS A 158 -6.607 30.581 -4.490 1.00 0.00 C ATOM 2311 CG HIS A 158 -8.096 30.791 -4.331 1.00 0.00 C ATOM 2312 ND1 HIS A 158 -8.778 31.006 -3.143 1.00 0.00 N ATOM 2313 CD2 HIS A 158 -8.985 30.945 -5.362 1.00 0.00 C ATOM 2314 CE1 HIS A 158 -10.054 31.295 -3.455 1.00 0.00 C ATOM 2315 NE2 HIS A 158 -10.207 31.254 -4.792 1.00 0.00 N ATOM 0 H HIS A 158 -6.182 28.059 -3.666 1.00 0.00 H new ATOM 0 HA HIS A 158 -6.785 29.324 -6.249 1.00 0.00 H new ATOM 0 HB2 HIS A 158 -6.161 30.490 -3.500 1.00 0.00 H new ATOM 0 HB3 HIS A 158 -6.177 31.470 -4.953 1.00 0.00 H new ATOM 0 HD2 HIS A 158 -8.773 30.845 -6.416 1.00 0.00 H new ATOM 0 HE1 HIS A 158 -10.834 31.524 -2.744 1.00 0.00 H new ATOM 0 HE2 HIS A 158 -11.076 31.422 -5.299 1.00 0.00 H new ATOM 2324 N HIS A 159 -3.845 28.556 -5.335 1.00 0.00 N ATOM 2325 CA HIS A 159 -2.405 28.653 -5.614 1.00 0.00 C ATOM 2326 C HIS A 159 -1.681 27.403 -5.126 1.00 0.00 C ATOM 2327 O HIS A 159 -0.786 26.892 -5.805 1.00 0.00 O ATOM 2328 CB HIS A 159 -1.805 29.939 -4.991 1.00 0.00 C ATOM 2329 CG HIS A 159 -0.504 29.766 -4.242 1.00 0.00 C ATOM 2330 ND1 HIS A 159 -0.376 29.700 -2.867 1.00 0.00 N ATOM 2331 CD2 HIS A 159 0.741 29.638 -4.795 1.00 0.00 C ATOM 2332 CE1 HIS A 159 0.929 29.540 -2.587 1.00 0.00 C ATOM 2333 NE2 HIS A 159 1.624 29.500 -3.740 1.00 0.00 N ATOM 0 H HIS A 159 -4.097 27.738 -4.780 1.00 0.00 H new ATOM 0 HA HIS A 159 -2.266 28.719 -6.693 1.00 0.00 H new ATOM 0 HB2 HIS A 159 -1.649 30.666 -5.788 1.00 0.00 H new ATOM 0 HB3 HIS A 159 -2.540 30.366 -4.309 1.00 0.00 H new ATOM 0 HD2 HIS A 159 0.985 29.644 -5.847 1.00 0.00 H new ATOM 0 HE1 HIS A 159 1.352 29.457 -1.597 1.00 0.00 H new ATOM 0 HE2 HIS A 159 2.634 29.387 -3.821 1.00 0.00 H new ATOM 2342 N HIS A 160 -2.011 26.931 -3.920 1.00 0.00 N ATOM 2343 CA HIS A 160 -1.648 25.599 -3.470 1.00 0.00 C ATOM 2344 C HIS A 160 -2.827 25.020 -2.695 1.00 0.00 C ATOM 2345 O HIS A 160 -3.722 25.746 -2.246 1.00 0.00 O ATOM 2346 CB HIS A 160 -0.334 25.619 -2.655 1.00 0.00 C ATOM 2347 CG HIS A 160 0.661 24.566 -3.093 1.00 0.00 C ATOM 2348 ND1 HIS A 160 1.367 23.698 -2.273 1.00 0.00 N ATOM 2349 CD2 HIS A 160 1.083 24.364 -4.379 1.00 0.00 C ATOM 2350 CE1 HIS A 160 2.197 22.982 -3.063 1.00 0.00 C ATOM 2351 NE2 HIS A 160 2.030 23.359 -4.348 1.00 0.00 N ATOM 0 H HIS A 160 -2.539 27.469 -3.233 1.00 0.00 H new ATOM 0 HA HIS A 160 -1.444 24.952 -4.323 1.00 0.00 H new ATOM 0 HB2 HIS A 160 0.126 26.603 -2.746 1.00 0.00 H new ATOM 0 HB3 HIS A 160 -0.567 25.472 -1.600 1.00 0.00 H new ATOM 0 HD2 HIS A 160 0.739 24.893 -5.256 1.00 0.00 H new ATOM 0 HE1 HIS A 160 2.887 22.225 -2.719 1.00 0.00 H new ATOM 0 HE2 HIS A 160 2.518 22.970 -5.155 1.00 0.00 H new ATOM 2360 N HIS A 161 -2.778 23.706 -2.513 1.00 0.00 N ATOM 2361 CA HIS A 161 -3.755 22.860 -1.830 1.00 0.00 C ATOM 2362 C HIS A 161 -3.870 23.243 -0.346 1.00 0.00 C ATOM 2363 O HIS A 161 -3.185 24.154 0.137 1.00 0.00 O ATOM 2364 CB HIS A 161 -3.335 21.371 -1.997 1.00 0.00 C ATOM 2365 CG HIS A 161 -2.276 21.121 -3.050 1.00 0.00 C ATOM 2366 ND1 HIS A 161 -0.962 20.771 -2.800 1.00 0.00 N ATOM 2367 CD2 HIS A 161 -2.424 21.294 -4.399 1.00 0.00 C ATOM 2368 CE1 HIS A 161 -0.321 20.752 -3.988 1.00 0.00 C ATOM 2369 NE2 HIS A 161 -1.189 21.067 -4.968 1.00 0.00 N ATOM 0 H HIS A 161 -1.993 23.159 -2.866 1.00 0.00 H new ATOM 0 HA HIS A 161 -4.739 23.007 -2.276 1.00 0.00 H new ATOM 0 HB2 HIS A 161 -2.968 21.003 -1.039 1.00 0.00 H new ATOM 0 HB3 HIS A 161 -4.220 20.785 -2.246 1.00 0.00 H new ATOM 0 HD1 HIS A 161 -0.553 20.566 -1.888 1.00 0.00 H new ATOM 0 HD2 HIS A 161 -3.333 21.558 -4.918 1.00 0.00 H new ATOM 0 HE1 HIS A 161 0.724 20.520 -4.130 1.00 0.00 H new ATOM 2378 N HIS A 162 -4.637 22.452 0.409 1.00 0.00 N ATOM 2379 CA HIS A 162 -4.375 22.150 1.823 1.00 0.00 C ATOM 2380 C HIS A 162 -2.868 21.948 2.084 1.00 0.00 C ATOM 2381 O HIS A 162 -2.080 21.756 1.152 1.00 0.00 O ATOM 2382 CB HIS A 162 -5.181 20.882 2.162 1.00 0.00 C ATOM 2383 CG HIS A 162 -4.989 20.287 3.539 1.00 0.00 C ATOM 2384 ND1 HIS A 162 -5.488 20.782 4.732 1.00 0.00 N ATOM 2385 CD2 HIS A 162 -4.394 19.083 3.803 1.00 0.00 C ATOM 2386 CE1 HIS A 162 -5.219 19.880 5.695 1.00 0.00 C ATOM 2387 NE2 HIS A 162 -4.558 18.844 5.153 1.00 0.00 N ATOM 0 H HIS A 162 -5.474 21.994 0.050 1.00 0.00 H new ATOM 0 HA HIS A 162 -4.680 22.981 2.459 1.00 0.00 H new ATOM 0 HB2 HIS A 162 -6.239 21.112 2.038 1.00 0.00 H new ATOM 0 HB3 HIS A 162 -4.932 20.117 1.426 1.00 0.00 H new ATOM 0 HD2 HIS A 162 -3.893 18.443 3.092 1.00 0.00 H new ATOM 0 HE1 HIS A 162 -5.491 19.974 6.736 1.00 0.00 H new ATOM 0 HE2 HIS A 162 -4.232 18.018 5.655 1.00 0.00 H new ATOM 2396 N HIS A 163 -2.462 21.981 3.356 1.00 0.00 N ATOM 2397 CA HIS A 163 -1.093 21.680 3.774 1.00 0.00 C ATOM 2398 C HIS A 163 -0.671 20.290 3.272 1.00 0.00 C ATOM 2399 O HIS A 163 -1.538 19.496 2.893 1.00 0.00 O ATOM 2400 CB HIS A 163 -1.044 21.779 5.305 1.00 0.00 C ATOM 2401 CG HIS A 163 0.335 21.977 5.865 1.00 0.00 C ATOM 2402 ND1 HIS A 163 1.031 23.172 5.870 1.00 0.00 N ATOM 2403 CD2 HIS A 163 1.088 21.030 6.498 1.00 0.00 C ATOM 2404 CE1 HIS A 163 2.195 22.951 6.508 1.00 0.00 C ATOM 2405 NE2 HIS A 163 2.250 21.662 6.891 1.00 0.00 N ATOM 0 H HIS A 163 -3.081 22.220 4.131 1.00 0.00 H new ATOM 0 HA HIS A 163 -0.388 22.390 3.343 1.00 0.00 H new ATOM 0 HB2 HIS A 163 -1.676 22.607 5.625 1.00 0.00 H new ATOM 0 HB3 HIS A 163 -1.470 20.870 5.730 1.00 0.00 H new ATOM 0 HD2 HIS A 163 0.827 19.995 6.659 1.00 0.00 H new ATOM 0 HE1 HIS A 163 2.963 23.690 6.685 1.00 0.00 H new ATOM 0 HE2 HIS A 163 3.024 21.224 7.390 1.00 0.00 H new ATOM 2414 N LYS A 164 0.633 19.968 3.306 1.00 0.00 N ATOM 2415 CA LYS A 164 1.084 18.594 3.060 1.00 0.00 C ATOM 2416 C LYS A 164 0.281 17.679 3.978 1.00 0.00 C ATOM 2417 O LYS A 164 0.097 18.016 5.149 1.00 0.00 O ATOM 2418 CB LYS A 164 2.595 18.439 3.328 1.00 0.00 C ATOM 2419 CG LYS A 164 3.172 17.056 2.954 1.00 0.00 C ATOM 2420 CD LYS A 164 4.093 17.090 1.720 1.00 0.00 C ATOM 2421 CE LYS A 164 5.557 17.390 2.086 1.00 0.00 C ATOM 2422 NZ LYS A 164 6.428 17.400 0.890 1.00 0.00 N ATOM 0 H LYS A 164 1.382 20.633 3.499 1.00 0.00 H new ATOM 0 HA LYS A 164 0.923 18.332 2.014 1.00 0.00 H new ATOM 0 HB2 LYS A 164 3.131 19.206 2.769 1.00 0.00 H new ATOM 0 HB3 LYS A 164 2.785 18.624 4.385 1.00 0.00 H new ATOM 0 HG2 LYS A 164 3.730 16.662 3.803 1.00 0.00 H new ATOM 0 HG3 LYS A 164 2.349 16.366 2.765 1.00 0.00 H new ATOM 0 HD2 LYS A 164 4.040 16.131 1.204 1.00 0.00 H new ATOM 0 HD3 LYS A 164 3.734 17.847 1.023 1.00 0.00 H new ATOM 0 HE2 LYS A 164 5.616 18.356 2.588 1.00 0.00 H new ATOM 0 HE3 LYS A 164 5.917 16.641 2.792 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 7.407 17.605 1.175 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 6.391 16.470 0.425 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 6.100 18.131 0.228 1.00 0.00 H new ATOM 2436 N GLN A 165 -0.205 16.549 3.469 1.00 0.00 N ATOM 2437 CA GLN A 165 -0.737 15.505 4.330 1.00 0.00 C ATOM 2438 C GLN A 165 0.468 14.915 5.061 1.00 0.00 C ATOM 2439 O GLN A 165 1.115 14.041 4.488 1.00 0.00 O ATOM 2440 CB GLN A 165 -1.515 14.475 3.488 1.00 0.00 C ATOM 2441 CG GLN A 165 -2.271 13.413 4.306 1.00 0.00 C ATOM 2442 CD GLN A 165 -1.363 12.427 5.031 1.00 0.00 C ATOM 2443 OE1 GLN A 165 -1.130 12.581 6.221 1.00 0.00 O ATOM 2444 NE2 GLN A 165 -0.827 11.436 4.340 1.00 0.00 N ATOM 0 H GLN A 165 -0.240 16.337 2.472 1.00 0.00 H new ATOM 0 HA GLN A 165 -1.456 15.877 5.060 1.00 0.00 H new ATOM 0 HB2 GLN A 165 -2.230 15.006 2.859 1.00 0.00 H new ATOM 0 HB3 GLN A 165 -0.817 13.970 2.820 1.00 0.00 H new ATOM 0 HG2 GLN A 165 -2.903 13.915 5.038 1.00 0.00 H new ATOM 0 HG3 GLN A 165 -2.933 12.859 3.640 1.00 0.00 H new ATOM 0 HE21 GLN A 165 -1.040 11.333 3.348 1.00 0.00 H new ATOM 0 HE22 GLN A 165 -0.201 10.775 4.799 1.00 0.00 H new ATOM 2453 N ALA A 166 0.741 15.425 6.268 1.00 0.00 N ATOM 2454 CA ALA A 166 1.690 15.048 7.320 1.00 0.00 C ATOM 2455 C ALA A 166 3.134 14.737 6.933 1.00 0.00 C ATOM 2456 O ALA A 166 4.032 15.250 7.596 1.00 0.00 O ATOM 2457 CB ALA A 166 1.118 13.915 8.168 1.00 0.00 C ATOM 0 H ALA A 166 0.214 16.243 6.574 1.00 0.00 H new ATOM 0 HA ALA A 166 1.793 15.977 7.880 1.00 0.00 H new ATOM 0 HB1 ALA A 166 1.833 13.645 8.945 1.00 0.00 H new ATOM 0 HB2 ALA A 166 0.186 14.241 8.630 1.00 0.00 H new ATOM 0 HB3 ALA A 166 0.926 13.048 7.535 1.00 0.00 H new ATOM 2463 N ASP A 167 3.367 13.908 5.918 1.00 0.00 N ATOM 2464 CA ASP A 167 4.521 13.019 5.753 1.00 0.00 C ATOM 2465 C ASP A 167 4.310 11.782 6.639 1.00 0.00 C ATOM 2466 O ASP A 167 5.211 11.331 7.340 1.00 0.00 O ATOM 2467 CB ASP A 167 5.853 13.785 5.875 1.00 0.00 C ATOM 2468 CG ASP A 167 6.947 13.319 4.918 1.00 0.00 C ATOM 2469 OD1 ASP A 167 6.658 12.947 3.758 1.00 0.00 O ATOM 2470 OD2 ASP A 167 8.134 13.466 5.287 1.00 0.00 O ATOM 0 H ASP A 167 2.715 13.832 5.137 1.00 0.00 H new ATOM 0 HA ASP A 167 4.601 12.626 4.739 1.00 0.00 H new ATOM 0 HB2 ASP A 167 5.664 14.844 5.701 1.00 0.00 H new ATOM 0 HB3 ASP A 167 6.219 13.690 6.897 1.00 0.00 H new ATOM 2475 N SER A 168 3.075 11.253 6.578 1.00 0.00 N ATOM 2476 CA SER A 168 2.546 10.023 7.171 1.00 0.00 C ATOM 2477 C SER A 168 3.549 8.879 6.976 1.00 0.00 C ATOM 2478 O SER A 168 3.763 8.462 5.832 1.00 0.00 O ATOM 2479 CB SER A 168 1.196 9.744 6.507 1.00 0.00 C ATOM 2480 OG SER A 168 1.281 9.716 5.095 1.00 0.00 O ATOM 0 H SER A 168 2.346 11.735 6.052 1.00 0.00 H new ATOM 0 HA SER A 168 2.398 10.121 8.246 1.00 0.00 H new ATOM 0 HB2 SER A 168 0.810 8.789 6.863 1.00 0.00 H new ATOM 0 HB3 SER A 168 0.481 10.509 6.809 1.00 0.00 H new ATOM 0 HG SER A 168 1.157 8.797 4.778 1.00 0.00 H new ATOM 2486 N THR A 169 4.198 8.403 8.039 1.00 0.00 N ATOM 2487 CA THR A 169 5.200 7.345 7.941 1.00 0.00 C ATOM 2488 C THR A 169 4.560 6.014 7.545 1.00 0.00 C ATOM 2489 O THR A 169 3.488 5.660 8.047 1.00 0.00 O ATOM 2490 CB THR A 169 5.988 7.210 9.263 1.00 0.00 C ATOM 2491 OG1 THR A 169 5.393 7.910 10.352 1.00 0.00 O ATOM 2492 CG2 THR A 169 7.417 7.707 9.051 1.00 0.00 C ATOM 0 H THR A 169 4.043 8.740 8.989 1.00 0.00 H new ATOM 0 HA THR A 169 5.904 7.621 7.156 1.00 0.00 H new ATOM 0 HB THR A 169 5.979 6.154 9.532 1.00 0.00 H new ATOM 0 HG1 THR A 169 5.937 7.784 11.158 1.00 0.00 H new ATOM 0 HG21 THR A 169 7.977 7.613 9.982 1.00 0.00 H new ATOM 0 HG22 THR A 169 7.899 7.110 8.276 1.00 0.00 H new ATOM 0 HG23 THR A 169 7.397 8.752 8.743 1.00 0.00 H new ATOM 2500 N ILE A 170 5.239 5.252 6.686 1.00 0.00 N ATOM 2501 CA ILE A 170 4.853 3.911 6.276 1.00 0.00 C ATOM 2502 C ILE A 170 5.868 2.935 6.872 1.00 0.00 C ATOM 2503 O ILE A 170 7.080 3.130 6.743 1.00 0.00 O ATOM 2504 CB ILE A 170 4.716 3.839 4.727 1.00 0.00 C ATOM 2505 CG1 ILE A 170 3.289 3.421 4.328 1.00 0.00 C ATOM 2506 CG2 ILE A 170 5.762 2.969 4.002 1.00 0.00 C ATOM 2507 CD1 ILE A 170 2.991 1.915 4.343 1.00 0.00 C ATOM 0 H ILE A 170 6.102 5.568 6.244 1.00 0.00 H new ATOM 0 HA ILE A 170 3.869 3.633 6.654 1.00 0.00 H new ATOM 0 HB ILE A 170 4.922 4.853 4.386 1.00 0.00 H new ATOM 0 HG12 ILE A 170 2.587 3.915 5.000 1.00 0.00 H new ATOM 0 HG13 ILE A 170 3.090 3.799 3.325 1.00 0.00 H new ATOM 0 HG21 ILE A 170 5.572 2.990 2.929 1.00 0.00 H new ATOM 0 HG22 ILE A 170 6.760 3.358 4.202 1.00 0.00 H new ATOM 0 HG23 ILE A 170 5.694 1.942 4.362 1.00 0.00 H new ATOM 0 HD11 ILE A 170 1.956 1.746 4.044 1.00 0.00 H new ATOM 0 HD12 ILE A 170 3.657 1.405 3.647 1.00 0.00 H new ATOM 0 HD13 ILE A 170 3.147 1.523 5.348 1.00 0.00 H new ATOM 2519 N THR A 171 5.381 1.856 7.470 1.00 0.00 N ATOM 2520 CA THR A 171 6.172 0.894 8.212 1.00 0.00 C ATOM 2521 C THR A 171 5.569 -0.481 7.936 1.00 0.00 C ATOM 2522 O THR A 171 4.476 -0.798 8.413 1.00 0.00 O ATOM 2523 CB THR A 171 6.096 1.275 9.696 1.00 0.00 C ATOM 2524 OG1 THR A 171 6.683 2.540 9.909 1.00 0.00 O ATOM 2525 CG2 THR A 171 6.799 0.274 10.600 1.00 0.00 C ATOM 0 H THR A 171 4.388 1.622 7.449 1.00 0.00 H new ATOM 0 HA THR A 171 7.222 0.882 7.921 1.00 0.00 H new ATOM 0 HB THR A 171 5.036 1.286 9.950 1.00 0.00 H new ATOM 0 HG1 THR A 171 6.626 2.771 10.860 1.00 0.00 H new ATOM 0 HG21 THR A 171 6.712 0.597 11.637 1.00 0.00 H new ATOM 0 HG22 THR A 171 6.338 -0.707 10.485 1.00 0.00 H new ATOM 0 HG23 THR A 171 7.852 0.214 10.326 1.00 0.00 H new ATOM 2533 N ILE A 172 6.264 -1.292 7.142 1.00 0.00 N ATOM 2534 CA ILE A 172 5.798 -2.612 6.745 1.00 0.00 C ATOM 2535 C ILE A 172 6.643 -3.650 7.495 1.00 0.00 C ATOM 2536 O ILE A 172 7.871 -3.599 7.432 1.00 0.00 O ATOM 2537 CB ILE A 172 5.825 -2.741 5.205 1.00 0.00 C ATOM 2538 CG1 ILE A 172 5.199 -1.496 4.519 1.00 0.00 C ATOM 2539 CG2 ILE A 172 5.098 -4.037 4.826 1.00 0.00 C ATOM 2540 CD1 ILE A 172 4.921 -1.614 3.033 1.00 0.00 C ATOM 0 H ILE A 172 7.175 -1.046 6.754 1.00 0.00 H new ATOM 0 HA ILE A 172 4.757 -2.784 7.020 1.00 0.00 H new ATOM 0 HB ILE A 172 6.855 -2.787 4.851 1.00 0.00 H new ATOM 0 HG12 ILE A 172 4.262 -1.262 5.024 1.00 0.00 H new ATOM 0 HG13 ILE A 172 5.866 -0.648 4.676 1.00 0.00 H new ATOM 0 HG21 ILE A 172 5.102 -4.153 3.742 1.00 0.00 H new ATOM 0 HG22 ILE A 172 5.605 -4.886 5.284 1.00 0.00 H new ATOM 0 HG23 ILE A 172 4.069 -3.994 5.182 1.00 0.00 H new ATOM 0 HD11 ILE A 172 4.485 -0.683 2.669 1.00 0.00 H new ATOM 0 HD12 ILE A 172 5.853 -1.810 2.503 1.00 0.00 H new ATOM 0 HD13 ILE A 172 4.224 -2.434 2.857 1.00 0.00 H new ATOM 2552 N ARG A 173 5.990 -4.553 8.238 1.00 0.00 N ATOM 2553 CA ARG A 173 6.623 -5.490 9.171 1.00 0.00 C ATOM 2554 C ARG A 173 6.496 -6.909 8.627 1.00 0.00 C ATOM 2555 O ARG A 173 5.374 -7.416 8.531 1.00 0.00 O ATOM 2556 CB ARG A 173 5.943 -5.416 10.557 1.00 0.00 C ATOM 2557 CG ARG A 173 5.764 -4.018 11.161 1.00 0.00 C ATOM 2558 CD ARG A 173 7.058 -3.251 11.438 1.00 0.00 C ATOM 2559 NE ARG A 173 7.952 -3.934 12.377 1.00 0.00 N ATOM 2560 CZ ARG A 173 7.938 -3.828 13.711 1.00 0.00 C ATOM 2561 NH1 ARG A 173 6.919 -3.273 14.367 1.00 0.00 N ATOM 2562 NH2 ARG A 173 8.980 -4.288 14.378 1.00 0.00 N ATOM 0 H ARG A 173 4.976 -4.653 8.204 1.00 0.00 H new ATOM 0 HA ARG A 173 7.674 -5.222 9.277 1.00 0.00 H new ATOM 0 HB2 ARG A 173 4.961 -5.882 10.480 1.00 0.00 H new ATOM 0 HB3 ARG A 173 6.526 -6.016 11.255 1.00 0.00 H new ATOM 0 HG2 ARG A 173 5.148 -3.425 10.485 1.00 0.00 H new ATOM 0 HG3 ARG A 173 5.211 -4.113 12.095 1.00 0.00 H new ATOM 0 HD2 ARG A 173 7.585 -3.091 10.497 1.00 0.00 H new ATOM 0 HD3 ARG A 173 6.810 -2.267 11.835 1.00 0.00 H new ATOM 0 HE ARG A 173 8.656 -4.552 11.973 1.00 0.00 H new ATOM 0 HH11 ARG A 173 6.116 -2.912 13.851 1.00 0.00 H new ATOM 0 HH12 ARG A 173 6.942 -3.209 15.385 1.00 0.00 H new ATOM 0 HH21 ARG A 173 9.762 -4.708 13.876 1.00 0.00 H new ATOM 0 HH22 ARG A 173 9.003 -4.224 15.396 1.00 0.00 H new ATOM 2576 N GLY A 174 7.600 -7.581 8.308 1.00 0.00 N ATOM 2577 CA GLY A 174 7.618 -8.966 7.831 1.00 0.00 C ATOM 2578 C GLY A 174 8.781 -9.744 8.440 1.00 0.00 C ATOM 2579 O GLY A 174 9.608 -9.195 9.176 1.00 0.00 O ATOM 0 H GLY A 174 8.531 -7.169 8.375 1.00 0.00 H new ATOM 0 HA2 GLY A 174 6.677 -9.454 8.087 1.00 0.00 H new ATOM 0 HA3 GLY A 174 7.698 -8.978 6.744 1.00 0.00 H new ATOM 2583 N TYR A 175 8.890 -11.026 8.099 1.00 0.00 N ATOM 2584 CA TYR A 175 10.012 -11.872 8.485 1.00 0.00 C ATOM 2585 C TYR A 175 10.260 -12.876 7.376 1.00 0.00 C ATOM 2586 O TYR A 175 9.291 -13.357 6.784 1.00 0.00 O ATOM 2587 CB TYR A 175 9.713 -12.620 9.790 1.00 0.00 C ATOM 2588 CG TYR A 175 10.834 -13.553 10.203 1.00 0.00 C ATOM 2589 CD1 TYR A 175 12.105 -13.027 10.500 1.00 0.00 C ATOM 2590 CD2 TYR A 175 10.634 -14.946 10.196 1.00 0.00 C ATOM 2591 CE1 TYR A 175 13.184 -13.890 10.750 1.00 0.00 C ATOM 2592 CE2 TYR A 175 11.703 -15.816 10.462 1.00 0.00 C ATOM 2593 CZ TYR A 175 12.991 -15.290 10.716 1.00 0.00 C ATOM 2594 OH TYR A 175 14.034 -16.127 10.970 1.00 0.00 O ATOM 0 H TYR A 175 8.190 -11.512 7.538 1.00 0.00 H new ATOM 0 HA TYR A 175 10.891 -11.248 8.644 1.00 0.00 H new ATOM 0 HB2 TYR A 175 9.537 -11.896 10.586 1.00 0.00 H new ATOM 0 HB3 TYR A 175 8.794 -13.194 9.672 1.00 0.00 H new ATOM 0 HD1 TYR A 175 12.251 -11.957 10.536 1.00 0.00 H new ATOM 0 HD2 TYR A 175 9.654 -15.347 9.985 1.00 0.00 H new ATOM 0 HE1 TYR A 175 14.161 -13.484 10.968 1.00 0.00 H new ATOM 0 HE2 TYR A 175 11.542 -16.884 10.473 1.00 0.00 H new ATOM 0 HH TYR A 175 13.730 -17.057 10.907 1.00 0.00 H new ATOM 2604 N VAL A 176 11.524 -13.205 7.111 1.00 0.00 N ATOM 2605 CA VAL A 176 11.869 -14.215 6.124 1.00 0.00 C ATOM 2606 C VAL A 176 12.162 -15.549 6.807 1.00 0.00 C ATOM 2607 O VAL A 176 13.192 -15.723 7.456 1.00 0.00 O ATOM 2608 CB VAL A 176 13.044 -13.753 5.252 1.00 0.00 C ATOM 2609 CG1 VAL A 176 13.253 -14.765 4.132 1.00 0.00 C ATOM 2610 CG2 VAL A 176 12.790 -12.370 4.649 1.00 0.00 C ATOM 0 H VAL A 176 12.328 -12.780 7.573 1.00 0.00 H new ATOM 0 HA VAL A 176 11.015 -14.360 5.462 1.00 0.00 H new ATOM 0 HB VAL A 176 13.933 -13.684 5.879 1.00 0.00 H new ATOM 0 HG11 VAL A 176 14.086 -14.447 3.505 1.00 0.00 H new ATOM 0 HG12 VAL A 176 13.474 -15.742 4.561 1.00 0.00 H new ATOM 0 HG13 VAL A 176 12.348 -14.831 3.527 1.00 0.00 H new ATOM 0 HG21 VAL A 176 13.644 -12.077 4.038 1.00 0.00 H new ATOM 0 HG22 VAL A 176 11.894 -12.402 4.029 1.00 0.00 H new ATOM 0 HG23 VAL A 176 12.651 -11.644 5.450 1.00 0.00 H new ATOM 2620 N ARG A 177 11.286 -16.526 6.577 1.00 0.00 N ATOM 2621 CA ARG A 177 11.499 -17.907 6.988 1.00 0.00 C ATOM 2622 C ARG A 177 12.445 -18.520 5.966 1.00 0.00 C ATOM 2623 O ARG A 177 12.141 -18.472 4.776 1.00 0.00 O ATOM 2624 CB ARG A 177 10.178 -18.709 6.952 1.00 0.00 C ATOM 2625 CG ARG A 177 8.953 -18.044 7.584 1.00 0.00 C ATOM 2626 CD ARG A 177 8.659 -18.540 9.004 1.00 0.00 C ATOM 2627 NE ARG A 177 7.270 -18.240 9.379 1.00 0.00 N ATOM 2628 CZ ARG A 177 6.169 -18.830 8.895 1.00 0.00 C ATOM 2629 NH1 ARG A 177 6.285 -19.887 8.091 1.00 0.00 N ATOM 2630 NH2 ARG A 177 4.979 -18.344 9.221 1.00 0.00 N ATOM 0 H ARG A 177 10.400 -16.376 6.095 1.00 0.00 H new ATOM 0 HA ARG A 177 11.893 -17.935 8.004 1.00 0.00 H new ATOM 0 HB2 ARG A 177 9.944 -18.933 5.911 1.00 0.00 H new ATOM 0 HB3 ARG A 177 10.345 -19.662 7.454 1.00 0.00 H new ATOM 0 HG2 ARG A 177 9.106 -16.965 7.608 1.00 0.00 H new ATOM 0 HG3 ARG A 177 8.083 -18.229 6.955 1.00 0.00 H new ATOM 0 HD2 ARG A 177 8.834 -19.614 9.063 1.00 0.00 H new ATOM 0 HD3 ARG A 177 9.342 -18.067 9.709 1.00 0.00 H new ATOM 0 HE ARG A 177 7.130 -17.510 10.077 1.00 0.00 H new ATOM 0 HH11 ARG A 177 7.209 -20.243 7.847 1.00 0.00 H new ATOM 0 HH12 ARG A 177 5.450 -20.340 7.720 1.00 0.00 H new ATOM 0 HH21 ARG A 177 4.910 -17.531 9.833 1.00 0.00 H new ATOM 0 HH22 ARG A 177 4.132 -18.783 8.860 1.00 0.00 H new ATOM 2644 N ASP A 178 13.549 -19.142 6.365 1.00 0.00 N ATOM 2645 CA ASP A 178 14.418 -19.861 5.422 1.00 0.00 C ATOM 2646 C ASP A 178 13.935 -21.299 5.163 1.00 0.00 C ATOM 2647 O ASP A 178 14.720 -22.181 4.814 1.00 0.00 O ATOM 2648 CB ASP A 178 15.895 -19.763 5.822 1.00 0.00 C ATOM 2649 CG ASP A 178 16.847 -19.920 4.629 1.00 0.00 C ATOM 2650 OD1 ASP A 178 16.433 -19.823 3.452 1.00 0.00 O ATOM 2651 OD2 ASP A 178 18.079 -19.975 4.858 1.00 0.00 O ATOM 0 H ASP A 178 13.869 -19.167 7.333 1.00 0.00 H new ATOM 0 HA ASP A 178 14.341 -19.360 4.457 1.00 0.00 H new ATOM 0 HB2 ASP A 178 16.074 -18.800 6.299 1.00 0.00 H new ATOM 0 HB3 ASP A 178 16.118 -20.532 6.562 1.00 0.00 H new ATOM 2656 N ASN A 179 12.622 -21.516 5.327 1.00 0.00 N ATOM 2657 CA ASN A 179 11.804 -22.692 5.024 1.00 0.00 C ATOM 2658 C ASN A 179 11.821 -23.648 6.204 1.00 0.00 C ATOM 2659 O ASN A 179 12.112 -24.852 6.040 1.00 0.00 O ATOM 2660 CB ASN A 179 12.189 -23.332 3.677 1.00 0.00 C ATOM 2661 CG ASN A 179 11.255 -24.432 3.207 1.00 0.00 C ATOM 2662 OD1 ASN A 179 9.954 -24.273 3.357 1.00 0.00 O flip ATOM 2663 ND2 ASN A 179 11.698 -25.416 2.619 1.00 0.00 N flip ATOM 0 H ASN A 179 12.041 -20.778 5.724 1.00 0.00 H new ATOM 0 HA ASN A 179 10.767 -22.386 4.886 1.00 0.00 H new ATOM 0 HB2 ASN A 179 12.222 -22.552 2.916 1.00 0.00 H new ATOM 0 HB3 ASN A 179 13.196 -23.740 3.759 1.00 0.00 H new ATOM 0 HD21 ASN A 179 12.705 -25.532 2.507 1.00 0.00 H new ATOM 0 HD22 ASN A 179 11.059 -26.116 2.243 1.00 0.00 H new TER 2670 ASN A 179