USER MOD reduce.3.24.130724 H: found=0, std=0, add=945, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 939 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 108 THR OG1 : rot 180:sc= 0 USER MOD Set 1.2: A 112 THR OG1 : rot 82:sc= 1.24 USER MOD Set 2.1: A 22 TYR OH : rot 180:sc= 0 USER MOD Set 2.2: A 73 GLN :FLIP amide:sc= 0.584 F(o=-0.67,f=0.58) USER MOD Set 3.1: A 12 GLN : amide:sc= 0 X(o=-0.029,f=-0.017) USER MOD Set 3.2: A 21 LYS NZ :NH3+ -141:sc= -0.0292 (180deg=-0.72) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 166:sc= -0.0579 (180deg=-0.277) USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 4 SER OG : rot 180:sc= 0 USER MOD Single : A 5 THR OG1 : rot 180:sc= 0 USER MOD Single : A 8 GLN : amide:sc= -2.26! C(o=-2.3!,f=-6.2!) USER MOD Single : A 16 ASN : amide:sc= -0.507 K(o=-0.51,f=-2.9!) USER MOD Single : A 23 HIS : no HD1:sc= -0.0193 X(o=-0.019,f=-0.0018) USER MOD Single : A 29 TYR OH : rot 30:sc= -1.75 USER MOD Single : A 32 HIS : no HD1:sc= 0 X(o=0,f=-0.016) USER MOD Single : A 36 SER OG : rot 180:sc= 0 USER MOD Single : A 41 SER OG : rot 160:sc= -1.72 USER MOD Single : A 44 HIS : no HD1:sc= -4.66! C(o=-4.7!,f=-7.3!) USER MOD Single : A 47 CYS SG : rot 67:sc= -1.05 USER MOD Single : A 54 SER OG : rot 180:sc= 0 USER MOD Single : A 55 HIS : no HD1:sc= -0.365 X(o=-0.36,f=-0.2) USER MOD Single : A 58 MET CE :methyl -114:sc= -4.95! (180deg=-10.8!) USER MOD Single : A 59 THR OG1 : rot 180:sc= -0.723 USER MOD Single : A 67 THR OG1 : rot 180:sc= 0 USER MOD Single : A 68 TYR OH : rot 13:sc= -0.955 USER MOD Single : A 71 ASN : amide:sc= -4.29! C(o=-4.3!,f=-7.4!) USER MOD Single : A 72 LYS NZ :NH3+ -106:sc= -0.14! (180deg=-3.58!) USER MOD Single : A 76 ASN : amide:sc= -0.951 K(o=-0.95,f=-5.4!) USER MOD Single : A 77 LYS NZ :NH3+ -178:sc= -0.277 (180deg=-0.29) USER MOD Single : A 78 GLN : amide:sc= -1.81 K(o=-1.8,f=-4.5!) USER MOD Single : A 83 SER OG : rot 180:sc= -1.87 USER MOD Single : A 86 SER OG : rot 180:sc=-0.00224 USER MOD Single : A 89 ASN : amide:sc= -0.105 K(o=-0.11,f=-1.6!) USER MOD Single : A 95 ASN : amide:sc= -0.0179 K(o=-0.018,f=-0.54) USER MOD Single : A 100 SER OG : rot 180:sc= 0.466 USER MOD Single : A 103 ASN : amide:sc= -0.295 K(o=-0.29,f=-2.9!) USER MOD Single : A 105 THR OG1 : rot -85:sc= 0.173 USER MOD Single : A 106 LYS NZ :NH3+ -157:sc= 0.0253 (180deg=0) USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 SER OG : rot 180:sc= 0 USER MOD Single : A 123 GLN : amide:sc=-0.00204 K(o=-0.002,f=-1.1) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 21.309 1.524 -11.233 1.00 0.00 N ATOM 2 CA MET A 1 21.532 0.106 -11.489 1.00 0.00 C ATOM 3 C MET A 1 20.218 -0.605 -11.798 1.00 0.00 C ATOM 4 O MET A 1 20.085 -1.807 -11.572 1.00 0.00 O ATOM 5 CB MET A 1 22.209 -0.551 -10.284 1.00 0.00 C ATOM 6 CG MET A 1 22.995 -1.804 -10.636 1.00 0.00 C ATOM 7 SD MET A 1 24.186 -2.258 -9.361 1.00 0.00 S ATOM 8 CE MET A 1 25.691 -2.363 -10.326 1.00 0.00 C ATOM 0 H1 MET A 1 22.159 1.936 -10.799 1.00 0.00 H new ATOM 0 H2 MET A 1 21.107 2.011 -12.129 1.00 0.00 H new ATOM 0 H3 MET A 1 20.501 1.637 -10.588 1.00 0.00 H new ATOM 0 HA MET A 1 22.185 0.018 -12.357 1.00 0.00 H new ATOM 0 HB2 MET A 1 22.880 0.170 -9.817 1.00 0.00 H new ATOM 0 HB3 MET A 1 21.449 -0.804 -9.544 1.00 0.00 H new ATOM 0 HG2 MET A 1 22.302 -2.631 -10.792 1.00 0.00 H new ATOM 0 HG3 MET A 1 23.520 -1.646 -11.578 1.00 0.00 H new ATOM 0 HE1 MET A 1 26.522 -2.636 -9.676 1.00 0.00 H new ATOM 0 HE2 MET A 1 25.574 -3.119 -11.102 1.00 0.00 H new ATOM 0 HE3 MET A 1 25.895 -1.397 -10.789 1.00 0.00 H new ATOM 18 N GLU A 2 19.252 0.147 -12.316 1.00 0.00 N ATOM 19 CA GLU A 2 17.948 -0.412 -12.654 1.00 0.00 C ATOM 20 C GLU A 2 18.099 -1.639 -13.549 1.00 0.00 C ATOM 21 O GLU A 2 19.210 -2.022 -13.913 1.00 0.00 O ATOM 22 CB GLU A 2 17.083 0.639 -13.352 1.00 0.00 C ATOM 23 CG GLU A 2 17.829 1.438 -14.408 1.00 0.00 C ATOM 24 CD GLU A 2 17.301 1.191 -15.808 1.00 0.00 C ATOM 25 OE1 GLU A 2 16.099 1.437 -16.041 1.00 0.00 O ATOM 26 OE2 GLU A 2 18.090 0.751 -16.670 1.00 0.00 O ATOM 0 H GLU A 2 19.347 1.144 -12.511 1.00 0.00 H new ATOM 0 HA GLU A 2 17.460 -0.716 -11.728 1.00 0.00 H new ATOM 0 HB2 GLU A 2 16.230 0.145 -13.818 1.00 0.00 H new ATOM 0 HB3 GLU A 2 16.685 1.324 -12.604 1.00 0.00 H new ATOM 0 HG2 GLU A 2 17.751 2.500 -14.177 1.00 0.00 H new ATOM 0 HG3 GLU A 2 18.888 1.181 -14.372 1.00 0.00 H new ATOM 33 N SER A 3 16.972 -2.250 -13.899 1.00 0.00 N ATOM 34 CA SER A 3 16.977 -3.436 -14.748 1.00 0.00 C ATOM 35 C SER A 3 16.246 -3.168 -16.060 1.00 0.00 C ATOM 36 O SER A 3 15.161 -2.586 -16.072 1.00 0.00 O ATOM 37 CB SER A 3 16.326 -4.613 -14.019 1.00 0.00 C ATOM 38 OG SER A 3 17.283 -5.610 -13.704 1.00 0.00 O ATOM 0 H SER A 3 16.044 -1.944 -13.608 1.00 0.00 H new ATOM 0 HA SER A 3 18.013 -3.686 -14.975 1.00 0.00 H new ATOM 0 HB2 SER A 3 15.850 -4.260 -13.104 1.00 0.00 H new ATOM 0 HB3 SER A 3 15.541 -5.042 -14.642 1.00 0.00 H new ATOM 0 HG SER A 3 16.842 -6.350 -13.237 1.00 0.00 H new ATOM 44 N SER A 4 16.849 -3.597 -17.164 1.00 0.00 N ATOM 45 CA SER A 4 16.258 -3.401 -18.483 1.00 0.00 C ATOM 46 C SER A 4 16.351 -4.676 -19.315 1.00 0.00 C ATOM 47 O SER A 4 17.409 -5.302 -19.399 1.00 0.00 O ATOM 48 CB SER A 4 16.956 -2.251 -19.212 1.00 0.00 C ATOM 49 OG SER A 4 18.221 -2.654 -19.707 1.00 0.00 O ATOM 0 H SER A 4 17.746 -4.082 -17.172 1.00 0.00 H new ATOM 0 HA SER A 4 15.205 -3.151 -18.349 1.00 0.00 H new ATOM 0 HB2 SER A 4 16.332 -1.907 -20.037 1.00 0.00 H new ATOM 0 HB3 SER A 4 17.080 -1.408 -18.533 1.00 0.00 H new ATOM 0 HG SER A 4 18.646 -1.902 -20.170 1.00 0.00 H new ATOM 55 N THR A 5 15.235 -5.057 -19.929 1.00 0.00 N ATOM 56 CA THR A 5 15.189 -6.258 -20.754 1.00 0.00 C ATOM 57 C THR A 5 15.579 -7.493 -19.949 1.00 0.00 C ATOM 58 O THR A 5 16.633 -8.087 -20.178 1.00 0.00 O ATOM 59 CB THR A 5 16.121 -6.139 -21.974 1.00 0.00 C ATOM 60 OG1 THR A 5 16.041 -4.819 -22.524 1.00 0.00 O ATOM 61 CG2 THR A 5 15.752 -7.160 -23.039 1.00 0.00 C ATOM 0 H THR A 5 14.351 -4.551 -19.870 1.00 0.00 H new ATOM 0 HA THR A 5 14.161 -6.363 -21.101 1.00 0.00 H new ATOM 0 HB THR A 5 17.141 -6.334 -21.644 1.00 0.00 H new ATOM 0 HG1 THR A 5 16.638 -4.751 -23.298 1.00 0.00 H new ATOM 0 HG21 THR A 5 16.424 -7.056 -23.891 1.00 0.00 H new ATOM 0 HG22 THR A 5 15.841 -8.165 -22.626 1.00 0.00 H new ATOM 0 HG23 THR A 5 14.725 -6.992 -23.364 1.00 0.00 H new ATOM 69 N ASP A 6 14.723 -7.874 -19.007 1.00 0.00 N ATOM 70 CA ASP A 6 14.978 -9.040 -18.170 1.00 0.00 C ATOM 71 C ASP A 6 13.833 -10.043 -18.270 1.00 0.00 C ATOM 72 O ASP A 6 12.664 -9.680 -18.141 1.00 0.00 O ATOM 73 CB ASP A 6 15.174 -8.616 -16.713 1.00 0.00 C ATOM 74 CG ASP A 6 13.942 -7.951 -16.133 1.00 0.00 C ATOM 75 OD1 ASP A 6 13.079 -7.509 -16.921 1.00 0.00 O ATOM 76 OD2 ASP A 6 13.839 -7.873 -14.891 1.00 0.00 O ATOM 0 H ASP A 6 13.847 -7.392 -18.804 1.00 0.00 H new ATOM 0 HA ASP A 6 15.889 -9.519 -18.527 1.00 0.00 H new ATOM 0 HB2 ASP A 6 15.427 -9.491 -16.114 1.00 0.00 H new ATOM 0 HB3 ASP A 6 16.018 -7.930 -16.648 1.00 0.00 H new ATOM 81 N GLY A 7 14.177 -11.306 -18.504 1.00 0.00 N ATOM 82 CA GLY A 7 13.166 -12.341 -18.619 1.00 0.00 C ATOM 83 C GLY A 7 13.758 -13.736 -18.584 1.00 0.00 C ATOM 84 O GLY A 7 14.811 -13.954 -17.986 1.00 0.00 O ATOM 0 H GLY A 7 15.137 -11.631 -18.616 1.00 0.00 H new ATOM 0 HA2 GLY A 7 12.447 -12.234 -17.807 1.00 0.00 H new ATOM 0 HA3 GLY A 7 12.617 -12.206 -19.551 1.00 0.00 H new ATOM 88 N GLN A 8 13.079 -14.681 -19.225 1.00 0.00 N ATOM 89 CA GLN A 8 13.543 -16.063 -19.262 1.00 0.00 C ATOM 90 C GLN A 8 13.219 -16.711 -20.604 1.00 0.00 C ATOM 91 O GLN A 8 12.075 -17.082 -20.865 1.00 0.00 O ATOM 92 CB GLN A 8 12.907 -16.867 -18.127 1.00 0.00 C ATOM 93 CG GLN A 8 11.528 -16.369 -17.726 1.00 0.00 C ATOM 94 CD GLN A 8 10.539 -16.401 -18.874 1.00 0.00 C ATOM 95 OE1 GLN A 8 10.393 -15.425 -19.611 1.00 0.00 O ATOM 96 NE2 GLN A 8 9.853 -17.527 -19.034 1.00 0.00 N ATOM 0 H GLN A 8 12.206 -14.515 -19.726 1.00 0.00 H new ATOM 0 HA GLN A 8 14.625 -16.060 -19.133 1.00 0.00 H new ATOM 0 HB2 GLN A 8 12.833 -17.911 -18.430 1.00 0.00 H new ATOM 0 HB3 GLN A 8 13.563 -16.833 -17.257 1.00 0.00 H new ATOM 0 HG2 GLN A 8 11.149 -16.981 -16.908 1.00 0.00 H new ATOM 0 HG3 GLN A 8 11.609 -15.349 -17.350 1.00 0.00 H new ATOM 0 HE21 GLN A 8 10.005 -18.311 -18.400 1.00 0.00 H new ATOM 0 HE22 GLN A 8 9.174 -17.607 -19.791 1.00 0.00 H new ATOM 105 N VAL A 9 14.233 -16.843 -21.452 1.00 0.00 N ATOM 106 CA VAL A 9 14.057 -17.446 -22.768 1.00 0.00 C ATOM 107 C VAL A 9 14.526 -18.897 -22.774 1.00 0.00 C ATOM 108 O VAL A 9 15.480 -19.249 -23.467 1.00 0.00 O ATOM 109 CB VAL A 9 14.823 -16.665 -23.851 1.00 0.00 C ATOM 110 CG1 VAL A 9 14.508 -17.219 -25.232 1.00 0.00 C ATOM 111 CG2 VAL A 9 14.491 -15.183 -23.774 1.00 0.00 C ATOM 0 H VAL A 9 15.186 -16.540 -21.251 1.00 0.00 H new ATOM 0 HA VAL A 9 12.991 -17.411 -22.993 1.00 0.00 H new ATOM 0 HB VAL A 9 15.892 -16.784 -23.673 1.00 0.00 H new ATOM 0 HG11 VAL A 9 15.058 -16.655 -25.985 1.00 0.00 H new ATOM 0 HG12 VAL A 9 14.801 -18.268 -25.279 1.00 0.00 H new ATOM 0 HG13 VAL A 9 13.438 -17.132 -25.424 1.00 0.00 H new ATOM 0 HG21 VAL A 9 15.041 -14.646 -24.547 1.00 0.00 H new ATOM 0 HG22 VAL A 9 13.421 -15.041 -23.926 1.00 0.00 H new ATOM 0 HG23 VAL A 9 14.772 -14.798 -22.794 1.00 0.00 H new ATOM 121 N VAL A 10 13.848 -19.736 -21.997 1.00 0.00 N ATOM 122 CA VAL A 10 14.194 -21.150 -21.915 1.00 0.00 C ATOM 123 C VAL A 10 13.133 -21.932 -21.148 1.00 0.00 C ATOM 124 O VAL A 10 12.511 -21.428 -20.213 1.00 0.00 O ATOM 125 CB VAL A 10 15.560 -21.355 -21.232 1.00 0.00 C ATOM 126 CG1 VAL A 10 16.666 -21.454 -22.271 1.00 0.00 C ATOM 127 CG2 VAL A 10 15.838 -20.226 -20.251 1.00 0.00 C ATOM 0 H VAL A 10 13.056 -19.461 -21.416 1.00 0.00 H new ATOM 0 HA VAL A 10 14.248 -21.522 -22.938 1.00 0.00 H new ATOM 0 HB VAL A 10 15.533 -22.292 -20.675 1.00 0.00 H new ATOM 0 HG11 VAL A 10 17.623 -21.599 -21.771 1.00 0.00 H new ATOM 0 HG12 VAL A 10 16.470 -22.299 -22.931 1.00 0.00 H new ATOM 0 HG13 VAL A 10 16.698 -20.535 -22.857 1.00 0.00 H new ATOM 0 HG21 VAL A 10 16.807 -20.386 -19.777 1.00 0.00 H new ATOM 0 HG22 VAL A 10 15.847 -19.275 -20.784 1.00 0.00 H new ATOM 0 HG23 VAL A 10 15.060 -20.207 -19.488 1.00 0.00 H new ATOM 137 N PRO A 11 12.920 -23.193 -21.552 1.00 0.00 N ATOM 138 CA PRO A 11 11.935 -24.072 -20.915 1.00 0.00 C ATOM 139 C PRO A 11 12.352 -24.489 -19.509 1.00 0.00 C ATOM 140 O PRO A 11 12.633 -25.660 -19.257 1.00 0.00 O ATOM 141 CB PRO A 11 11.894 -25.289 -21.843 1.00 0.00 C ATOM 142 CG PRO A 11 13.224 -25.300 -22.513 1.00 0.00 C ATOM 143 CD PRO A 11 13.626 -23.858 -22.660 1.00 0.00 C ATOM 0 HA PRO A 11 10.970 -23.580 -20.791 1.00 0.00 H new ATOM 0 HB2 PRO A 11 11.726 -26.209 -21.283 1.00 0.00 H new ATOM 0 HB3 PRO A 11 11.086 -25.206 -22.569 1.00 0.00 H new ATOM 0 HG2 PRO A 11 13.955 -25.850 -21.920 1.00 0.00 H new ATOM 0 HG3 PRO A 11 13.167 -25.790 -23.485 1.00 0.00 H new ATOM 0 HD2 PRO A 11 14.706 -23.732 -22.582 1.00 0.00 H new ATOM 0 HD3 PRO A 11 13.327 -23.454 -23.627 1.00 0.00 H new ATOM 151 N GLN A 12 12.390 -23.522 -18.597 1.00 0.00 N ATOM 152 CA GLN A 12 12.774 -23.790 -17.216 1.00 0.00 C ATOM 153 C GLN A 12 11.562 -24.195 -16.384 1.00 0.00 C ATOM 154 O GLN A 12 11.700 -24.619 -15.237 1.00 0.00 O ATOM 155 CB GLN A 12 13.441 -22.558 -16.602 1.00 0.00 C ATOM 156 CG GLN A 12 14.925 -22.741 -16.332 1.00 0.00 C ATOM 157 CD GLN A 12 15.522 -21.591 -15.545 1.00 0.00 C ATOM 158 OE1 GLN A 12 15.865 -21.738 -14.372 1.00 0.00 O ATOM 159 NE2 GLN A 12 15.648 -20.436 -16.189 1.00 0.00 N ATOM 0 H GLN A 12 12.160 -22.547 -18.790 1.00 0.00 H new ATOM 0 HA GLN A 12 13.485 -24.617 -17.216 1.00 0.00 H new ATOM 0 HB2 GLN A 12 13.304 -21.709 -17.272 1.00 0.00 H new ATOM 0 HB3 GLN A 12 12.938 -22.311 -15.667 1.00 0.00 H new ATOM 0 HG2 GLN A 12 15.078 -23.670 -15.783 1.00 0.00 H new ATOM 0 HG3 GLN A 12 15.453 -22.840 -17.280 1.00 0.00 H new ATOM 0 HE21 GLN A 12 15.350 -20.359 -17.162 1.00 0.00 H new ATOM 0 HE22 GLN A 12 16.042 -19.626 -15.711 1.00 0.00 H new ATOM 168 N GLU A 13 10.376 -24.061 -16.969 1.00 0.00 N ATOM 169 CA GLU A 13 9.140 -24.413 -16.280 1.00 0.00 C ATOM 170 C GLU A 13 8.778 -25.875 -16.523 1.00 0.00 C ATOM 171 O GLU A 13 8.158 -26.521 -15.679 1.00 0.00 O ATOM 172 CB GLU A 13 7.996 -23.509 -16.744 1.00 0.00 C ATOM 173 CG GLU A 13 6.736 -24.268 -17.123 1.00 0.00 C ATOM 174 CD GLU A 13 5.672 -23.369 -17.724 1.00 0.00 C ATOM 175 OE1 GLU A 13 5.237 -22.423 -17.034 1.00 0.00 O ATOM 176 OE2 GLU A 13 5.275 -23.612 -18.882 1.00 0.00 O ATOM 0 H GLU A 13 10.245 -23.711 -17.918 1.00 0.00 H new ATOM 0 HA GLU A 13 9.297 -24.269 -15.211 1.00 0.00 H new ATOM 0 HB2 GLU A 13 7.759 -22.801 -15.950 1.00 0.00 H new ATOM 0 HB3 GLU A 13 8.330 -22.925 -17.602 1.00 0.00 H new ATOM 0 HG2 GLU A 13 6.989 -25.052 -17.837 1.00 0.00 H new ATOM 0 HG3 GLU A 13 6.333 -24.760 -16.238 1.00 0.00 H new ATOM 183 N VAL A 14 9.170 -26.390 -17.684 1.00 0.00 N ATOM 184 CA VAL A 14 8.888 -27.776 -18.040 1.00 0.00 C ATOM 185 C VAL A 14 9.968 -28.711 -17.506 1.00 0.00 C ATOM 186 O VAL A 14 9.711 -29.886 -17.240 1.00 0.00 O ATOM 187 CB VAL A 14 8.781 -27.953 -19.566 1.00 0.00 C ATOM 188 CG1 VAL A 14 9.603 -29.147 -20.025 1.00 0.00 C ATOM 189 CG2 VAL A 14 7.326 -28.105 -19.983 1.00 0.00 C ATOM 0 H VAL A 14 9.684 -25.868 -18.394 1.00 0.00 H new ATOM 0 HA VAL A 14 7.932 -28.031 -17.584 1.00 0.00 H new ATOM 0 HB VAL A 14 9.182 -27.061 -20.047 1.00 0.00 H new ATOM 0 HG11 VAL A 14 9.515 -29.256 -21.106 1.00 0.00 H new ATOM 0 HG12 VAL A 14 10.649 -28.992 -19.760 1.00 0.00 H new ATOM 0 HG13 VAL A 14 9.235 -30.050 -19.538 1.00 0.00 H new ATOM 0 HG21 VAL A 14 7.268 -28.229 -21.064 1.00 0.00 H new ATOM 0 HG22 VAL A 14 6.897 -28.980 -19.494 1.00 0.00 H new ATOM 0 HG23 VAL A 14 6.769 -27.215 -19.690 1.00 0.00 H new ATOM 199 N LEU A 15 11.176 -28.182 -17.350 1.00 0.00 N ATOM 200 CA LEU A 15 12.297 -28.969 -16.846 1.00 0.00 C ATOM 201 C LEU A 15 12.051 -29.407 -15.406 1.00 0.00 C ATOM 202 O LEU A 15 12.560 -30.436 -14.965 1.00 0.00 O ATOM 203 CB LEU A 15 13.592 -28.160 -16.931 1.00 0.00 C ATOM 204 CG LEU A 15 14.272 -28.122 -18.300 1.00 0.00 C ATOM 205 CD1 LEU A 15 15.427 -29.109 -18.351 1.00 0.00 C ATOM 206 CD2 LEU A 15 13.266 -28.418 -19.403 1.00 0.00 C ATOM 0 H LEU A 15 11.405 -27.212 -17.565 1.00 0.00 H new ATOM 0 HA LEU A 15 12.391 -29.860 -17.466 1.00 0.00 H new ATOM 0 HB2 LEU A 15 13.378 -27.136 -16.626 1.00 0.00 H new ATOM 0 HB3 LEU A 15 14.299 -28.567 -16.208 1.00 0.00 H new ATOM 0 HG LEU A 15 14.671 -27.120 -18.458 1.00 0.00 H new ATOM 0 HD11 LEU A 15 15.898 -29.067 -19.333 1.00 0.00 H new ATOM 0 HD12 LEU A 15 16.159 -28.852 -17.586 1.00 0.00 H new ATOM 0 HD13 LEU A 15 15.053 -30.117 -18.171 1.00 0.00 H new ATOM 0 HD21 LEU A 15 13.767 -28.387 -20.370 1.00 0.00 H new ATOM 0 HD22 LEU A 15 12.837 -29.408 -19.248 1.00 0.00 H new ATOM 0 HD23 LEU A 15 12.472 -27.671 -19.381 1.00 0.00 H new ATOM 218 N ASN A 16 11.264 -28.620 -14.680 1.00 0.00 N ATOM 219 CA ASN A 16 10.949 -28.927 -13.289 1.00 0.00 C ATOM 220 C ASN A 16 10.027 -27.868 -12.693 1.00 0.00 C ATOM 221 O ASN A 16 9.345 -27.143 -13.419 1.00 0.00 O ATOM 222 CB ASN A 16 12.233 -29.025 -12.463 1.00 0.00 C ATOM 223 CG ASN A 16 12.196 -30.173 -11.472 1.00 0.00 C ATOM 224 OD1 ASN A 16 11.357 -31.068 -11.573 1.00 0.00 O ATOM 225 ND2 ASN A 16 13.109 -30.151 -10.508 1.00 0.00 N ATOM 0 H ASN A 16 10.833 -27.765 -15.031 1.00 0.00 H new ATOM 0 HA ASN A 16 10.434 -29.887 -13.263 1.00 0.00 H new ATOM 0 HB2 ASN A 16 13.084 -29.154 -13.132 1.00 0.00 H new ATOM 0 HB3 ASN A 16 12.389 -28.089 -11.926 1.00 0.00 H new ATOM 0 HD21 ASN A 16 13.134 -30.896 -9.812 1.00 0.00 H new ATOM 0 HD22 ASN A 16 13.785 -29.389 -10.463 1.00 0.00 H new ATOM 232 N LEU A 17 10.011 -27.784 -11.368 1.00 0.00 N ATOM 233 CA LEU A 17 9.173 -26.813 -10.673 1.00 0.00 C ATOM 234 C LEU A 17 10.019 -25.696 -10.069 1.00 0.00 C ATOM 235 O LEU A 17 10.342 -25.702 -8.881 1.00 0.00 O ATOM 236 CB LEU A 17 8.361 -27.503 -9.575 1.00 0.00 C ATOM 237 CG LEU A 17 7.700 -26.582 -8.550 1.00 0.00 C ATOM 238 CD1 LEU A 17 7.091 -25.369 -9.236 1.00 0.00 C ATOM 239 CD2 LEU A 17 6.641 -27.337 -7.759 1.00 0.00 C ATOM 0 H LEU A 17 10.569 -28.376 -10.753 1.00 0.00 H new ATOM 0 HA LEU A 17 8.490 -26.374 -11.400 1.00 0.00 H new ATOM 0 HB2 LEU A 17 7.584 -28.103 -10.048 1.00 0.00 H new ATOM 0 HB3 LEU A 17 9.018 -28.192 -9.044 1.00 0.00 H new ATOM 0 HG LEU A 17 8.465 -26.235 -7.856 1.00 0.00 H new ATOM 0 HD11 LEU A 17 6.625 -24.725 -8.490 1.00 0.00 H new ATOM 0 HD12 LEU A 17 7.872 -24.815 -9.757 1.00 0.00 H new ATOM 0 HD13 LEU A 17 6.339 -25.696 -9.954 1.00 0.00 H new ATOM 0 HD21 LEU A 17 6.181 -26.666 -7.034 1.00 0.00 H new ATOM 0 HD22 LEU A 17 5.878 -27.714 -8.440 1.00 0.00 H new ATOM 0 HD23 LEU A 17 7.105 -28.173 -7.236 1.00 0.00 H new ATOM 251 N PRO A 18 10.386 -24.713 -10.905 1.00 0.00 N ATOM 252 CA PRO A 18 11.197 -23.570 -10.475 1.00 0.00 C ATOM 253 C PRO A 18 10.430 -22.631 -9.550 1.00 0.00 C ATOM 254 O PRO A 18 9.884 -21.618 -9.990 1.00 0.00 O ATOM 255 CB PRO A 18 11.539 -22.864 -11.790 1.00 0.00 C ATOM 256 CG PRO A 18 10.442 -23.247 -12.722 1.00 0.00 C ATOM 257 CD PRO A 18 10.036 -24.642 -12.334 1.00 0.00 C ATOM 0 HA PRO A 18 12.071 -23.882 -9.903 1.00 0.00 H new ATOM 0 HB2 PRO A 18 11.587 -21.783 -11.658 1.00 0.00 H new ATOM 0 HB3 PRO A 18 12.510 -23.182 -12.169 1.00 0.00 H new ATOM 0 HG2 PRO A 18 9.601 -22.559 -12.639 1.00 0.00 H new ATOM 0 HG3 PRO A 18 10.780 -23.213 -13.758 1.00 0.00 H new ATOM 0 HD2 PRO A 18 8.971 -24.811 -12.496 1.00 0.00 H new ATOM 0 HD3 PRO A 18 10.570 -25.393 -12.916 1.00 0.00 H new ATOM 265 N LEU A 19 10.394 -22.972 -8.267 1.00 0.00 N ATOM 266 CA LEU A 19 9.694 -22.159 -7.278 1.00 0.00 C ATOM 267 C LEU A 19 9.913 -20.672 -7.544 1.00 0.00 C ATOM 268 O LEU A 19 8.967 -19.886 -7.537 1.00 0.00 O ATOM 269 CB LEU A 19 10.171 -22.512 -5.869 1.00 0.00 C ATOM 270 CG LEU A 19 9.758 -23.889 -5.346 1.00 0.00 C ATOM 271 CD1 LEU A 19 10.963 -24.632 -4.790 1.00 0.00 C ATOM 272 CD2 LEU A 19 8.676 -23.754 -4.285 1.00 0.00 C ATOM 0 H LEU A 19 10.841 -23.806 -7.887 1.00 0.00 H new ATOM 0 HA LEU A 19 8.628 -22.371 -7.357 1.00 0.00 H new ATOM 0 HB2 LEU A 19 11.259 -22.449 -5.849 1.00 0.00 H new ATOM 0 HB3 LEU A 19 9.795 -21.756 -5.180 1.00 0.00 H new ATOM 0 HG LEU A 19 9.353 -24.466 -6.177 1.00 0.00 H new ATOM 0 HD11 LEU A 19 10.650 -25.609 -4.423 1.00 0.00 H new ATOM 0 HD12 LEU A 19 11.706 -24.761 -5.577 1.00 0.00 H new ATOM 0 HD13 LEU A 19 11.398 -24.059 -3.971 1.00 0.00 H new ATOM 0 HD21 LEU A 19 8.395 -24.743 -3.924 1.00 0.00 H new ATOM 0 HD22 LEU A 19 9.054 -23.159 -3.454 1.00 0.00 H new ATOM 0 HD23 LEU A 19 7.803 -23.263 -4.716 1.00 0.00 H new ATOM 284 N GLU A 20 11.166 -20.296 -7.778 1.00 0.00 N ATOM 285 CA GLU A 20 11.508 -18.905 -8.047 1.00 0.00 C ATOM 286 C GLU A 20 10.644 -18.340 -9.171 1.00 0.00 C ATOM 287 O GLU A 20 10.125 -17.228 -9.073 1.00 0.00 O ATOM 288 CB GLU A 20 12.988 -18.781 -8.416 1.00 0.00 C ATOM 289 CG GLU A 20 13.704 -17.655 -7.690 1.00 0.00 C ATOM 290 CD GLU A 20 15.183 -17.596 -8.019 1.00 0.00 C ATOM 291 OE1 GLU A 20 15.664 -18.484 -8.754 1.00 0.00 O ATOM 292 OE2 GLU A 20 15.860 -16.661 -7.541 1.00 0.00 O ATOM 0 H GLU A 20 11.961 -20.935 -7.787 1.00 0.00 H new ATOM 0 HA GLU A 20 11.318 -18.330 -7.141 1.00 0.00 H new ATOM 0 HB2 GLU A 20 13.490 -19.723 -8.193 1.00 0.00 H new ATOM 0 HB3 GLU A 20 13.074 -18.621 -9.491 1.00 0.00 H new ATOM 0 HG2 GLU A 20 13.239 -16.705 -7.953 1.00 0.00 H new ATOM 0 HG3 GLU A 20 13.580 -17.784 -6.615 1.00 0.00 H new ATOM 299 N LYS A 21 10.495 -19.114 -10.241 1.00 0.00 N ATOM 300 CA LYS A 21 9.694 -18.694 -11.385 1.00 0.00 C ATOM 301 C LYS A 21 8.212 -18.658 -11.028 1.00 0.00 C ATOM 302 O LYS A 21 7.447 -17.874 -11.589 1.00 0.00 O ATOM 303 CB LYS A 21 9.922 -19.638 -12.568 1.00 0.00 C ATOM 304 CG LYS A 21 9.673 -18.991 -13.919 1.00 0.00 C ATOM 305 CD LYS A 21 10.833 -18.102 -14.334 1.00 0.00 C ATOM 306 CE LYS A 21 11.869 -18.875 -15.135 1.00 0.00 C ATOM 307 NZ LYS A 21 12.923 -19.460 -14.259 1.00 0.00 N ATOM 0 H LYS A 21 10.919 -20.036 -10.340 1.00 0.00 H new ATOM 0 HA LYS A 21 10.006 -17.688 -11.665 1.00 0.00 H new ATOM 0 HB2 LYS A 21 10.947 -20.007 -12.535 1.00 0.00 H new ATOM 0 HB3 LYS A 21 9.268 -20.503 -12.463 1.00 0.00 H new ATOM 0 HG2 LYS A 21 9.519 -19.765 -14.671 1.00 0.00 H new ATOM 0 HG3 LYS A 21 8.758 -18.401 -13.877 1.00 0.00 H new ATOM 0 HD2 LYS A 21 10.459 -17.269 -14.929 1.00 0.00 H new ATOM 0 HD3 LYS A 21 11.301 -17.676 -13.447 1.00 0.00 H new ATOM 0 HE2 LYS A 21 11.377 -19.672 -15.693 1.00 0.00 H new ATOM 0 HE3 LYS A 21 12.331 -18.212 -15.867 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 13.848 -19.380 -14.728 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 12.947 -18.947 -13.355 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 12.710 -20.463 -14.082 1.00 0.00 H new ATOM 321 N TYR A 22 7.813 -19.510 -10.090 1.00 0.00 N ATOM 322 CA TYR A 22 6.422 -19.577 -9.659 1.00 0.00 C ATOM 323 C TYR A 22 6.037 -18.331 -8.866 1.00 0.00 C ATOM 324 O TYR A 22 4.995 -17.723 -9.110 1.00 0.00 O ATOM 325 CB TYR A 22 6.188 -20.828 -8.810 1.00 0.00 C ATOM 326 CG TYR A 22 5.284 -20.592 -7.621 1.00 0.00 C ATOM 327 CD1 TYR A 22 5.761 -19.970 -6.474 1.00 0.00 C ATOM 328 CD2 TYR A 22 3.954 -20.993 -7.645 1.00 0.00 C ATOM 329 CE1 TYR A 22 4.939 -19.754 -5.385 1.00 0.00 C ATOM 330 CE2 TYR A 22 3.125 -20.779 -6.561 1.00 0.00 C ATOM 331 CZ TYR A 22 3.622 -20.160 -5.433 1.00 0.00 C ATOM 332 OH TYR A 22 2.799 -19.947 -4.351 1.00 0.00 O ATOM 0 H TYR A 22 8.434 -20.164 -9.613 1.00 0.00 H new ATOM 0 HA TYR A 22 5.795 -19.628 -10.549 1.00 0.00 H new ATOM 0 HB2 TYR A 22 5.754 -21.607 -9.437 1.00 0.00 H new ATOM 0 HB3 TYR A 22 7.149 -21.202 -8.457 1.00 0.00 H new ATOM 0 HD1 TYR A 22 6.792 -19.650 -6.433 1.00 0.00 H new ATOM 0 HD2 TYR A 22 3.562 -21.480 -8.526 1.00 0.00 H new ATOM 0 HE1 TYR A 22 5.326 -19.270 -4.501 1.00 0.00 H new ATOM 0 HE2 TYR A 22 2.093 -21.095 -6.597 1.00 0.00 H new ATOM 0 HH TYR A 22 1.903 -20.291 -4.549 1.00 0.00 H new ATOM 342 N HIS A 23 6.888 -17.957 -7.915 1.00 0.00 N ATOM 343 CA HIS A 23 6.639 -16.784 -7.085 1.00 0.00 C ATOM 344 C HIS A 23 6.796 -15.502 -7.898 1.00 0.00 C ATOM 345 O HIS A 23 6.171 -14.485 -7.596 1.00 0.00 O ATOM 346 CB HIS A 23 7.594 -16.765 -5.892 1.00 0.00 C ATOM 347 CG HIS A 23 7.017 -16.112 -4.673 1.00 0.00 C ATOM 348 ND1 HIS A 23 7.604 -15.031 -4.050 1.00 0.00 N ATOM 349 CD2 HIS A 23 5.899 -16.392 -3.964 1.00 0.00 C ATOM 350 CE1 HIS A 23 6.872 -14.675 -3.009 1.00 0.00 C ATOM 351 NE2 HIS A 23 5.832 -15.485 -2.935 1.00 0.00 N ATOM 0 H HIS A 23 7.755 -18.449 -7.701 1.00 0.00 H new ATOM 0 HA HIS A 23 5.614 -16.839 -6.719 1.00 0.00 H new ATOM 0 HB2 HIS A 23 7.876 -17.789 -5.647 1.00 0.00 H new ATOM 0 HB3 HIS A 23 8.507 -16.242 -6.176 1.00 0.00 H new ATOM 0 HD2 HIS A 23 5.191 -17.182 -4.169 1.00 0.00 H new ATOM 0 HE1 HIS A 23 7.088 -13.860 -2.334 1.00 0.00 H new ATOM 0 HE2 HIS A 23 5.098 -15.444 -2.228 1.00 0.00 H new ATOM 359 N GLU A 24 7.634 -15.558 -8.927 1.00 0.00 N ATOM 360 CA GLU A 24 7.874 -14.400 -9.781 1.00 0.00 C ATOM 361 C GLU A 24 6.676 -14.137 -10.690 1.00 0.00 C ATOM 362 O GLU A 24 6.278 -12.990 -10.892 1.00 0.00 O ATOM 363 CB GLU A 24 9.132 -14.612 -10.625 1.00 0.00 C ATOM 364 CG GLU A 24 10.424 -14.359 -9.867 1.00 0.00 C ATOM 365 CD GLU A 24 11.285 -13.295 -10.520 1.00 0.00 C ATOM 366 OE1 GLU A 24 11.948 -13.608 -11.531 1.00 0.00 O ATOM 367 OE2 GLU A 24 11.296 -12.151 -10.021 1.00 0.00 O ATOM 0 H GLU A 24 8.158 -16.392 -9.190 1.00 0.00 H new ATOM 0 HA GLU A 24 8.019 -13.531 -9.139 1.00 0.00 H new ATOM 0 HB2 GLU A 24 9.137 -15.634 -11.004 1.00 0.00 H new ATOM 0 HB3 GLU A 24 9.094 -13.951 -11.491 1.00 0.00 H new ATOM 0 HG2 GLU A 24 10.189 -14.055 -8.847 1.00 0.00 H new ATOM 0 HG3 GLU A 24 10.990 -15.288 -9.800 1.00 0.00 H new ATOM 374 N GLU A 25 6.107 -15.208 -11.234 1.00 0.00 N ATOM 375 CA GLU A 25 4.957 -15.093 -12.122 1.00 0.00 C ATOM 376 C GLU A 25 3.703 -14.708 -11.342 1.00 0.00 C ATOM 377 O GLU A 25 3.054 -13.707 -11.645 1.00 0.00 O ATOM 378 CB GLU A 25 4.723 -16.411 -12.864 1.00 0.00 C ATOM 379 CG GLU A 25 5.693 -16.643 -14.011 1.00 0.00 C ATOM 380 CD GLU A 25 5.390 -15.776 -15.217 1.00 0.00 C ATOM 381 OE1 GLU A 25 4.239 -15.305 -15.334 1.00 0.00 O ATOM 382 OE2 GLU A 25 6.302 -15.568 -16.044 1.00 0.00 O ATOM 0 H GLU A 25 6.424 -16.165 -11.075 1.00 0.00 H new ATOM 0 HA GLU A 25 5.169 -14.308 -12.848 1.00 0.00 H new ATOM 0 HB2 GLU A 25 4.805 -17.236 -12.157 1.00 0.00 H new ATOM 0 HB3 GLU A 25 3.704 -16.424 -13.252 1.00 0.00 H new ATOM 0 HG2 GLU A 25 6.708 -16.441 -13.669 1.00 0.00 H new ATOM 0 HG3 GLU A 25 5.658 -17.692 -14.305 1.00 0.00 H new ATOM 389 N ALA A 26 3.370 -15.509 -10.335 1.00 0.00 N ATOM 390 CA ALA A 26 2.196 -15.252 -9.510 1.00 0.00 C ATOM 391 C ALA A 26 2.277 -13.879 -8.853 1.00 0.00 C ATOM 392 O ALA A 26 1.288 -13.149 -8.794 1.00 0.00 O ATOM 393 CB ALA A 26 2.046 -16.337 -8.454 1.00 0.00 C ATOM 0 H ALA A 26 3.897 -16.341 -10.071 1.00 0.00 H new ATOM 0 HA ALA A 26 1.318 -15.265 -10.156 1.00 0.00 H new ATOM 0 HB1 ALA A 26 1.165 -16.133 -7.845 1.00 0.00 H new ATOM 0 HB2 ALA A 26 1.934 -17.306 -8.941 1.00 0.00 H new ATOM 0 HB3 ALA A 26 2.931 -16.351 -7.818 1.00 0.00 H new ATOM 399 N ASP A 27 3.461 -13.533 -8.359 1.00 0.00 N ATOM 400 CA ASP A 27 3.672 -12.246 -7.706 1.00 0.00 C ATOM 401 C ASP A 27 3.533 -11.101 -8.704 1.00 0.00 C ATOM 402 O ASP A 27 2.876 -10.098 -8.426 1.00 0.00 O ATOM 403 CB ASP A 27 5.053 -12.203 -7.050 1.00 0.00 C ATOM 404 CG ASP A 27 5.308 -10.897 -6.324 1.00 0.00 C ATOM 405 OD1 ASP A 27 5.568 -9.881 -7.002 1.00 0.00 O ATOM 406 OD2 ASP A 27 5.246 -10.890 -5.077 1.00 0.00 O ATOM 0 H ASP A 27 4.290 -14.126 -8.398 1.00 0.00 H new ATOM 0 HA ASP A 27 2.909 -12.128 -6.936 1.00 0.00 H new ATOM 0 HB2 ASP A 27 5.144 -13.030 -6.346 1.00 0.00 H new ATOM 0 HB3 ASP A 27 5.819 -12.347 -7.812 1.00 0.00 H new ATOM 411 N ASP A 28 4.157 -11.258 -9.867 1.00 0.00 N ATOM 412 CA ASP A 28 4.103 -10.237 -10.907 1.00 0.00 C ATOM 413 C ASP A 28 2.709 -10.162 -11.523 1.00 0.00 C ATOM 414 O ASP A 28 2.279 -9.103 -11.981 1.00 0.00 O ATOM 415 CB ASP A 28 5.139 -10.530 -11.993 1.00 0.00 C ATOM 416 CG ASP A 28 6.532 -10.079 -11.601 1.00 0.00 C ATOM 417 OD1 ASP A 28 6.646 -9.073 -10.871 1.00 0.00 O ATOM 418 OD2 ASP A 28 7.509 -10.732 -12.026 1.00 0.00 O ATOM 0 H ASP A 28 4.706 -12.082 -10.113 1.00 0.00 H new ATOM 0 HA ASP A 28 4.330 -9.274 -10.449 1.00 0.00 H new ATOM 0 HB2 ASP A 28 5.152 -11.600 -12.200 1.00 0.00 H new ATOM 0 HB3 ASP A 28 4.845 -10.030 -12.916 1.00 0.00 H new ATOM 423 N TYR A 29 2.010 -11.291 -11.531 1.00 0.00 N ATOM 424 CA TYR A 29 0.667 -11.354 -12.094 1.00 0.00 C ATOM 425 C TYR A 29 -0.323 -10.580 -11.229 1.00 0.00 C ATOM 426 O TYR A 29 -1.076 -9.740 -11.725 1.00 0.00 O ATOM 427 CB TYR A 29 0.215 -12.809 -12.228 1.00 0.00 C ATOM 428 CG TYR A 29 0.225 -13.317 -13.653 1.00 0.00 C ATOM 429 CD1 TYR A 29 -0.761 -12.935 -14.554 1.00 0.00 C ATOM 430 CD2 TYR A 29 1.219 -14.180 -14.096 1.00 0.00 C ATOM 431 CE1 TYR A 29 -0.756 -13.397 -15.856 1.00 0.00 C ATOM 432 CE2 TYR A 29 1.233 -14.646 -15.397 1.00 0.00 C ATOM 433 CZ TYR A 29 0.243 -14.252 -16.273 1.00 0.00 C ATOM 434 OH TYR A 29 0.252 -14.714 -17.569 1.00 0.00 O ATOM 0 H TYR A 29 2.351 -12.175 -11.154 1.00 0.00 H new ATOM 0 HA TYR A 29 0.693 -10.896 -13.083 1.00 0.00 H new ATOM 0 HB2 TYR A 29 0.865 -13.440 -11.622 1.00 0.00 H new ATOM 0 HB3 TYR A 29 -0.792 -12.907 -11.823 1.00 0.00 H new ATOM 0 HD1 TYR A 29 -1.545 -12.266 -14.231 1.00 0.00 H new ATOM 0 HD2 TYR A 29 1.994 -14.492 -13.412 1.00 0.00 H new ATOM 0 HE1 TYR A 29 -1.530 -13.090 -16.544 1.00 0.00 H new ATOM 0 HE2 TYR A 29 2.015 -15.315 -15.726 1.00 0.00 H new ATOM 0 HH TYR A 29 -0.155 -14.045 -18.158 1.00 0.00 H new ATOM 444 N LEU A 30 -0.317 -10.869 -9.932 1.00 0.00 N ATOM 445 CA LEU A 30 -1.213 -10.201 -8.995 1.00 0.00 C ATOM 446 C LEU A 30 -0.877 -8.717 -8.883 1.00 0.00 C ATOM 447 O LEU A 30 -1.763 -7.864 -8.927 1.00 0.00 O ATOM 448 CB LEU A 30 -1.127 -10.861 -7.618 1.00 0.00 C ATOM 449 CG LEU A 30 -1.169 -12.389 -7.602 1.00 0.00 C ATOM 450 CD1 LEU A 30 -0.139 -12.941 -6.629 1.00 0.00 C ATOM 451 CD2 LEU A 30 -2.564 -12.880 -7.240 1.00 0.00 C ATOM 0 H LEU A 30 0.299 -11.562 -9.506 1.00 0.00 H new ATOM 0 HA LEU A 30 -2.231 -10.296 -9.373 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -0.202 -10.538 -7.140 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -1.949 -10.489 -7.007 1.00 0.00 H new ATOM 0 HG LEU A 30 -0.925 -12.751 -8.601 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -0.184 -14.030 -6.631 1.00 0.00 H new ATOM 0 HD12 LEU A 30 0.857 -12.618 -6.932 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -0.351 -12.571 -5.626 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -2.576 -13.970 -7.233 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -2.836 -12.508 -6.252 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -3.281 -12.514 -7.975 1.00 0.00 H new ATOM 463 N ASP A 31 0.410 -8.417 -8.739 1.00 0.00 N ATOM 464 CA ASP A 31 0.864 -7.037 -8.624 1.00 0.00 C ATOM 465 C ASP A 31 0.419 -6.216 -9.830 1.00 0.00 C ATOM 466 O ASP A 31 -0.165 -5.142 -9.682 1.00 0.00 O ATOM 467 CB ASP A 31 2.388 -6.988 -8.492 1.00 0.00 C ATOM 468 CG ASP A 31 2.838 -6.723 -7.069 1.00 0.00 C ATOM 469 OD1 ASP A 31 2.015 -6.895 -6.146 1.00 0.00 O ATOM 470 OD2 ASP A 31 4.012 -6.343 -6.879 1.00 0.00 O ATOM 0 H ASP A 31 1.156 -9.111 -8.699 1.00 0.00 H new ATOM 0 HA ASP A 31 0.415 -6.606 -7.729 1.00 0.00 H new ATOM 0 HB2 ASP A 31 2.810 -7.933 -8.833 1.00 0.00 H new ATOM 0 HB3 ASP A 31 2.781 -6.209 -9.145 1.00 0.00 H new ATOM 475 N HIS A 32 0.701 -6.727 -11.024 1.00 0.00 N ATOM 476 CA HIS A 32 0.330 -6.041 -12.257 1.00 0.00 C ATOM 477 C HIS A 32 -1.186 -6.000 -12.420 1.00 0.00 C ATOM 478 O HIS A 32 -1.724 -5.135 -13.113 1.00 0.00 O ATOM 479 CB HIS A 32 0.966 -6.733 -13.462 1.00 0.00 C ATOM 480 CG HIS A 32 2.379 -6.308 -13.720 1.00 0.00 C ATOM 481 ND1 HIS A 32 2.781 -5.703 -14.892 1.00 0.00 N ATOM 482 CD2 HIS A 32 3.487 -6.402 -12.948 1.00 0.00 C ATOM 483 CE1 HIS A 32 4.075 -5.445 -14.831 1.00 0.00 C ATOM 484 NE2 HIS A 32 4.527 -5.859 -13.661 1.00 0.00 N ATOM 0 H HIS A 32 1.185 -7.614 -11.164 1.00 0.00 H new ATOM 0 HA HIS A 32 0.700 -5.017 -12.200 1.00 0.00 H new ATOM 0 HB2 HIS A 32 0.943 -7.811 -13.305 1.00 0.00 H new ATOM 0 HB3 HIS A 32 0.366 -6.526 -14.348 1.00 0.00 H new ATOM 0 HD2 HIS A 32 3.543 -6.825 -11.956 1.00 0.00 H new ATOM 0 HE1 HIS A 32 4.663 -4.976 -15.606 1.00 0.00 H new ATOM 0 HE2 HIS A 32 5.492 -5.787 -13.339 1.00 0.00 H new ATOM 492 N LEU A 33 -1.871 -6.941 -11.780 1.00 0.00 N ATOM 493 CA LEU A 33 -3.326 -7.013 -11.855 1.00 0.00 C ATOM 494 C LEU A 33 -3.968 -5.836 -11.128 1.00 0.00 C ATOM 495 O LEU A 33 -4.778 -5.106 -11.701 1.00 0.00 O ATOM 496 CB LEU A 33 -3.823 -8.330 -11.255 1.00 0.00 C ATOM 497 CG LEU A 33 -4.671 -9.209 -12.175 1.00 0.00 C ATOM 498 CD1 LEU A 33 -4.678 -10.647 -11.681 1.00 0.00 C ATOM 499 CD2 LEU A 33 -6.090 -8.669 -12.269 1.00 0.00 C ATOM 0 H LEU A 33 -1.442 -7.665 -11.203 1.00 0.00 H new ATOM 0 HA LEU A 33 -3.613 -6.968 -12.905 1.00 0.00 H new ATOM 0 HB2 LEU A 33 -2.958 -8.908 -10.930 1.00 0.00 H new ATOM 0 HB3 LEU A 33 -4.407 -8.102 -10.363 1.00 0.00 H new ATOM 0 HG LEU A 33 -4.230 -9.191 -13.172 1.00 0.00 H new ATOM 0 HD11 LEU A 33 -5.286 -11.258 -12.348 1.00 0.00 H new ATOM 0 HD12 LEU A 33 -3.658 -11.032 -11.666 1.00 0.00 H new ATOM 0 HD13 LEU A 33 -5.094 -10.684 -10.674 1.00 0.00 H new ATOM 0 HD21 LEU A 33 -6.679 -9.307 -12.928 1.00 0.00 H new ATOM 0 HD22 LEU A 33 -6.541 -8.657 -11.277 1.00 0.00 H new ATOM 0 HD23 LEU A 33 -6.068 -7.656 -12.670 1.00 0.00 H new ATOM 511 N LEU A 34 -3.600 -5.656 -9.864 1.00 0.00 N ATOM 512 CA LEU A 34 -4.138 -4.565 -9.059 1.00 0.00 C ATOM 513 C LEU A 34 -3.613 -3.218 -9.546 1.00 0.00 C ATOM 514 O LEU A 34 -4.262 -2.187 -9.369 1.00 0.00 O ATOM 515 CB LEU A 34 -3.775 -4.765 -7.586 1.00 0.00 C ATOM 516 CG LEU A 34 -2.313 -5.109 -7.297 1.00 0.00 C ATOM 517 CD1 LEU A 34 -1.577 -3.896 -6.751 1.00 0.00 C ATOM 518 CD2 LEU A 34 -2.223 -6.273 -6.321 1.00 0.00 C ATOM 0 H LEU A 34 -2.932 -6.251 -9.375 1.00 0.00 H new ATOM 0 HA LEU A 34 -5.223 -4.570 -9.163 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -4.028 -3.854 -7.043 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -4.401 -5.561 -7.183 1.00 0.00 H new ATOM 0 HG LEU A 34 -1.838 -5.406 -8.232 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -0.538 -4.160 -6.551 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -1.612 -3.089 -7.483 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -2.052 -3.568 -5.826 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -1.176 -6.505 -6.126 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -2.715 -6.003 -5.386 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -2.714 -7.146 -6.750 1.00 0.00 H new ATOM 530 N ASP A 35 -2.436 -3.235 -10.161 1.00 0.00 N ATOM 531 CA ASP A 35 -1.825 -2.016 -10.677 1.00 0.00 C ATOM 532 C ASP A 35 -2.590 -1.495 -11.889 1.00 0.00 C ATOM 533 O ASP A 35 -2.840 -0.296 -12.011 1.00 0.00 O ATOM 534 CB ASP A 35 -0.364 -2.271 -11.051 1.00 0.00 C ATOM 535 CG ASP A 35 0.423 -0.986 -11.219 1.00 0.00 C ATOM 536 OD1 ASP A 35 -0.192 0.046 -11.558 1.00 0.00 O ATOM 537 OD2 ASP A 35 1.655 -1.013 -11.012 1.00 0.00 O ATOM 0 H ASP A 35 -1.886 -4.080 -10.314 1.00 0.00 H new ATOM 0 HA ASP A 35 -1.864 -1.260 -9.893 1.00 0.00 H new ATOM 0 HB2 ASP A 35 0.104 -2.882 -10.279 1.00 0.00 H new ATOM 0 HB3 ASP A 35 -0.324 -2.842 -11.978 1.00 0.00 H new ATOM 542 N SER A 36 -2.959 -2.406 -12.785 1.00 0.00 N ATOM 543 CA SER A 36 -3.692 -2.038 -13.991 1.00 0.00 C ATOM 544 C SER A 36 -5.129 -1.650 -13.656 1.00 0.00 C ATOM 545 O SER A 36 -5.645 -0.647 -14.151 1.00 0.00 O ATOM 546 CB SER A 36 -3.684 -3.196 -14.991 1.00 0.00 C ATOM 547 OG SER A 36 -3.680 -2.718 -16.325 1.00 0.00 O ATOM 0 H SER A 36 -2.762 -3.403 -12.698 1.00 0.00 H new ATOM 0 HA SER A 36 -3.197 -1.177 -14.439 1.00 0.00 H new ATOM 0 HB2 SER A 36 -2.806 -3.820 -14.822 1.00 0.00 H new ATOM 0 HB3 SER A 36 -4.559 -3.826 -14.830 1.00 0.00 H new ATOM 0 HG SER A 36 -3.673 -3.477 -16.945 1.00 0.00 H new ATOM 553 N LEU A 37 -5.770 -2.451 -12.813 1.00 0.00 N ATOM 554 CA LEU A 37 -7.149 -2.193 -12.411 1.00 0.00 C ATOM 555 C LEU A 37 -7.260 -0.865 -11.669 1.00 0.00 C ATOM 556 O LEU A 37 -8.150 -0.062 -11.945 1.00 0.00 O ATOM 557 CB LEU A 37 -7.664 -3.329 -11.526 1.00 0.00 C ATOM 558 CG LEU A 37 -8.841 -4.132 -12.081 1.00 0.00 C ATOM 559 CD1 LEU A 37 -9.833 -3.213 -12.776 1.00 0.00 C ATOM 560 CD2 LEU A 37 -8.348 -5.209 -13.037 1.00 0.00 C ATOM 0 H LEU A 37 -5.358 -3.285 -12.394 1.00 0.00 H new ATOM 0 HA LEU A 37 -7.760 -2.137 -13.312 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -6.840 -4.016 -11.335 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -7.958 -2.909 -10.564 1.00 0.00 H new ATOM 0 HG LEU A 37 -9.349 -4.618 -11.249 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -10.664 -3.802 -13.165 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -10.210 -2.479 -12.064 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -9.337 -2.698 -13.599 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -9.199 -5.771 -13.422 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -7.815 -4.743 -13.866 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -7.676 -5.885 -12.508 1.00 0.00 H new ATOM 572 N GLU A 38 -6.348 -0.641 -10.727 1.00 0.00 N ATOM 573 CA GLU A 38 -6.344 0.591 -9.947 1.00 0.00 C ATOM 574 C GLU A 38 -6.127 1.804 -10.847 1.00 0.00 C ATOM 575 O GLU A 38 -6.753 2.847 -10.661 1.00 0.00 O ATOM 576 CB GLU A 38 -5.255 0.537 -8.874 1.00 0.00 C ATOM 577 CG GLU A 38 -5.636 -0.293 -7.660 1.00 0.00 C ATOM 578 CD GLU A 38 -5.890 0.556 -6.429 1.00 0.00 C ATOM 579 OE1 GLU A 38 -6.654 1.538 -6.532 1.00 0.00 O ATOM 580 OE2 GLU A 38 -5.323 0.238 -5.362 1.00 0.00 O ATOM 0 H GLU A 38 -5.604 -1.296 -10.486 1.00 0.00 H new ATOM 0 HA GLU A 38 -7.316 0.688 -9.464 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -4.345 0.127 -9.312 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -5.024 1.552 -8.551 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -6.530 -0.873 -7.887 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -4.839 -1.006 -7.447 1.00 0.00 H new ATOM 587 N GLU A 39 -5.236 1.659 -11.822 1.00 0.00 N ATOM 588 CA GLU A 39 -4.936 2.743 -12.750 1.00 0.00 C ATOM 589 C GLU A 39 -6.105 2.985 -13.700 1.00 0.00 C ATOM 590 O GLU A 39 -6.291 4.093 -14.204 1.00 0.00 O ATOM 591 CB GLU A 39 -3.671 2.424 -13.550 1.00 0.00 C ATOM 592 CG GLU A 39 -3.079 3.630 -14.259 1.00 0.00 C ATOM 593 CD GLU A 39 -1.993 3.251 -15.247 1.00 0.00 C ATOM 594 OE1 GLU A 39 -2.326 2.674 -16.303 1.00 0.00 O ATOM 595 OE2 GLU A 39 -0.809 3.532 -14.963 1.00 0.00 O ATOM 0 H GLU A 39 -4.709 0.802 -11.990 1.00 0.00 H new ATOM 0 HA GLU A 39 -4.770 3.650 -12.168 1.00 0.00 H new ATOM 0 HB2 GLU A 39 -2.922 2.005 -12.878 1.00 0.00 H new ATOM 0 HB3 GLU A 39 -3.902 1.656 -14.288 1.00 0.00 H new ATOM 0 HG2 GLU A 39 -3.872 4.164 -14.783 1.00 0.00 H new ATOM 0 HG3 GLU A 39 -2.668 4.316 -13.519 1.00 0.00 H new ATOM 602 N LEU A 40 -6.889 1.940 -13.942 1.00 0.00 N ATOM 603 CA LEU A 40 -8.040 2.037 -14.832 1.00 0.00 C ATOM 604 C LEU A 40 -9.202 2.749 -14.146 1.00 0.00 C ATOM 605 O LEU A 40 -9.894 3.562 -14.758 1.00 0.00 O ATOM 606 CB LEU A 40 -8.478 0.643 -15.286 1.00 0.00 C ATOM 607 CG LEU A 40 -7.524 -0.084 -16.234 1.00 0.00 C ATOM 608 CD1 LEU A 40 -7.656 -1.590 -16.072 1.00 0.00 C ATOM 609 CD2 LEU A 40 -7.790 0.324 -17.676 1.00 0.00 C ATOM 0 H LEU A 40 -6.748 1.016 -13.534 1.00 0.00 H new ATOM 0 HA LEU A 40 -7.745 2.621 -15.704 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -8.622 0.023 -14.401 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -9.448 0.730 -15.775 1.00 0.00 H new ATOM 0 HG LEU A 40 -6.503 0.201 -15.979 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -6.970 -2.091 -16.755 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -7.415 -1.868 -15.046 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -8.678 -1.892 -16.299 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -7.102 -0.203 -18.336 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -8.816 0.069 -17.943 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -7.644 1.399 -17.783 1.00 0.00 H new ATOM 621 N SER A 41 -9.408 2.438 -12.870 1.00 0.00 N ATOM 622 CA SER A 41 -10.487 3.046 -12.100 1.00 0.00 C ATOM 623 C SER A 41 -10.126 4.471 -11.691 1.00 0.00 C ATOM 624 O SER A 41 -11.003 5.296 -11.437 1.00 0.00 O ATOM 625 CB SER A 41 -10.789 2.208 -10.856 1.00 0.00 C ATOM 626 OG SER A 41 -11.260 0.920 -11.211 1.00 0.00 O ATOM 0 H SER A 41 -8.842 1.769 -12.348 1.00 0.00 H new ATOM 0 HA SER A 41 -11.375 3.081 -12.731 1.00 0.00 H new ATOM 0 HB2 SER A 41 -9.888 2.115 -10.249 1.00 0.00 H new ATOM 0 HB3 SER A 41 -11.535 2.715 -10.244 1.00 0.00 H new ATOM 0 HG SER A 41 -11.143 0.309 -10.454 1.00 0.00 H new ATOM 632 N GLU A 42 -8.828 4.752 -11.631 1.00 0.00 N ATOM 633 CA GLU A 42 -8.350 6.077 -11.252 1.00 0.00 C ATOM 634 C GLU A 42 -8.116 6.944 -12.486 1.00 0.00 C ATOM 635 O GLU A 42 -8.489 8.117 -12.513 1.00 0.00 O ATOM 636 CB GLU A 42 -7.057 5.965 -10.442 1.00 0.00 C ATOM 637 CG GLU A 42 -6.905 7.047 -9.386 1.00 0.00 C ATOM 638 CD GLU A 42 -5.807 6.738 -8.387 1.00 0.00 C ATOM 639 OE1 GLU A 42 -5.732 5.579 -7.927 1.00 0.00 O ATOM 640 OE2 GLU A 42 -5.023 7.655 -8.065 1.00 0.00 O ATOM 0 H GLU A 42 -8.089 4.081 -11.840 1.00 0.00 H new ATOM 0 HA GLU A 42 -9.116 6.549 -10.637 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -7.025 4.989 -9.957 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -6.207 6.011 -11.122 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -6.690 7.998 -9.874 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -7.850 7.167 -8.856 1.00 0.00 H new ATOM 647 N ALA A 43 -7.496 6.358 -13.505 1.00 0.00 N ATOM 648 CA ALA A 43 -7.213 7.075 -14.742 1.00 0.00 C ATOM 649 C ALA A 43 -8.494 7.349 -15.523 1.00 0.00 C ATOM 650 O ALA A 43 -8.627 8.386 -16.173 1.00 0.00 O ATOM 651 CB ALA A 43 -6.230 6.288 -15.596 1.00 0.00 C ATOM 0 H ALA A 43 -7.180 5.388 -13.498 1.00 0.00 H new ATOM 0 HA ALA A 43 -6.764 8.034 -14.482 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -6.028 6.836 -16.517 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -5.300 6.149 -15.045 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -6.657 5.315 -15.839 1.00 0.00 H new ATOM 657 N HIS A 44 -9.434 6.411 -15.456 1.00 0.00 N ATOM 658 CA HIS A 44 -10.705 6.552 -16.158 1.00 0.00 C ATOM 659 C HIS A 44 -11.570 5.309 -15.969 1.00 0.00 C ATOM 660 O HIS A 44 -11.549 4.380 -16.777 1.00 0.00 O ATOM 661 CB HIS A 44 -10.465 6.799 -17.647 1.00 0.00 C ATOM 662 CG HIS A 44 -11.580 6.316 -18.522 1.00 0.00 C ATOM 663 ND1 HIS A 44 -12.885 6.210 -18.088 1.00 0.00 N ATOM 664 CD2 HIS A 44 -11.581 5.911 -19.814 1.00 0.00 C ATOM 665 CE1 HIS A 44 -13.639 5.759 -19.075 1.00 0.00 C ATOM 666 NE2 HIS A 44 -12.872 5.570 -20.133 1.00 0.00 N ATOM 0 H HIS A 44 -9.340 5.546 -14.923 1.00 0.00 H new ATOM 0 HA HIS A 44 -11.232 7.408 -15.736 1.00 0.00 H new ATOM 0 HB2 HIS A 44 -10.322 7.867 -17.811 1.00 0.00 H new ATOM 0 HB3 HIS A 44 -9.540 6.304 -17.944 1.00 0.00 H new ATOM 0 HD2 HIS A 44 -10.725 5.865 -20.471 1.00 0.00 H new ATOM 0 HE1 HIS A 44 -14.702 5.576 -19.025 1.00 0.00 H new ATOM 0 HE2 HIS A 44 -13.187 5.226 -21.040 1.00 0.00 H new ATOM 674 N PRO A 45 -12.349 5.290 -14.877 1.00 0.00 N ATOM 675 CA PRO A 45 -13.235 4.167 -14.557 1.00 0.00 C ATOM 676 C PRO A 45 -14.414 4.066 -15.519 1.00 0.00 C ATOM 677 O PRO A 45 -14.401 4.663 -16.596 1.00 0.00 O ATOM 678 CB PRO A 45 -13.725 4.493 -13.144 1.00 0.00 C ATOM 679 CG PRO A 45 -13.614 5.975 -13.038 1.00 0.00 C ATOM 680 CD PRO A 45 -12.424 6.363 -13.871 1.00 0.00 C ATOM 0 HA PRO A 45 -12.722 3.209 -14.635 1.00 0.00 H new ATOM 0 HB2 PRO A 45 -14.752 4.161 -12.995 1.00 0.00 H new ATOM 0 HB3 PRO A 45 -13.116 3.995 -12.389 1.00 0.00 H new ATOM 0 HG2 PRO A 45 -14.520 6.461 -13.401 1.00 0.00 H new ATOM 0 HG3 PRO A 45 -13.481 6.283 -12.001 1.00 0.00 H new ATOM 0 HD2 PRO A 45 -12.559 7.340 -14.335 1.00 0.00 H new ATOM 0 HD3 PRO A 45 -11.515 6.417 -13.272 1.00 0.00 H new ATOM 688 N ASP A 46 -15.431 3.308 -15.124 1.00 0.00 N ATOM 689 CA ASP A 46 -16.618 3.131 -15.951 1.00 0.00 C ATOM 690 C ASP A 46 -17.888 3.303 -15.123 1.00 0.00 C ATOM 691 O ASP A 46 -18.994 3.060 -15.607 1.00 0.00 O ATOM 692 CB ASP A 46 -16.607 1.749 -16.608 1.00 0.00 C ATOM 693 CG ASP A 46 -17.041 1.795 -18.060 1.00 0.00 C ATOM 694 OD1 ASP A 46 -16.258 2.289 -18.898 1.00 0.00 O ATOM 695 OD2 ASP A 46 -18.164 1.337 -18.358 1.00 0.00 O ATOM 0 H ASP A 46 -15.457 2.806 -14.236 1.00 0.00 H new ATOM 0 HA ASP A 46 -16.606 3.895 -16.728 1.00 0.00 H new ATOM 0 HB2 ASP A 46 -15.604 1.328 -16.545 1.00 0.00 H new ATOM 0 HB3 ASP A 46 -17.268 1.082 -16.055 1.00 0.00 H new ATOM 700 N CYS A 47 -17.721 3.722 -13.874 1.00 0.00 N ATOM 701 CA CYS A 47 -18.853 3.925 -12.978 1.00 0.00 C ATOM 702 C CYS A 47 -18.398 3.947 -11.522 1.00 0.00 C ATOM 703 O CYS A 47 -18.289 5.011 -10.912 1.00 0.00 O ATOM 704 CB CYS A 47 -19.896 2.825 -13.182 1.00 0.00 C ATOM 705 SG CYS A 47 -21.350 3.351 -14.118 1.00 0.00 S ATOM 0 H CYS A 47 -16.812 3.928 -13.459 1.00 0.00 H new ATOM 0 HA CYS A 47 -19.302 4.890 -13.214 1.00 0.00 H new ATOM 0 HB2 CYS A 47 -19.428 1.987 -13.699 1.00 0.00 H new ATOM 0 HB3 CYS A 47 -20.218 2.459 -12.207 1.00 0.00 H new ATOM 0 HG CYS A 47 -21.006 3.611 -15.344 1.00 0.00 H new ATOM 711 N ILE A 48 -18.135 2.766 -10.972 1.00 0.00 N ATOM 712 CA ILE A 48 -17.692 2.650 -9.588 1.00 0.00 C ATOM 713 C ILE A 48 -16.956 1.335 -9.355 1.00 0.00 C ATOM 714 O ILE A 48 -17.332 0.527 -8.505 1.00 0.00 O ATOM 715 CB ILE A 48 -18.876 2.744 -8.609 1.00 0.00 C ATOM 716 CG1 ILE A 48 -20.012 3.563 -9.224 1.00 0.00 C ATOM 717 CG2 ILE A 48 -18.427 3.358 -7.291 1.00 0.00 C ATOM 718 CD1 ILE A 48 -21.302 3.497 -8.436 1.00 0.00 C ATOM 0 H ILE A 48 -18.221 1.876 -11.464 1.00 0.00 H new ATOM 0 HA ILE A 48 -17.012 3.481 -9.403 1.00 0.00 H new ATOM 0 HB ILE A 48 -19.245 1.737 -8.412 1.00 0.00 H new ATOM 0 HG12 ILE A 48 -19.697 4.604 -9.303 1.00 0.00 H new ATOM 0 HG13 ILE A 48 -20.197 3.208 -10.238 1.00 0.00 H new ATOM 0 HG21 ILE A 48 -19.276 3.418 -6.610 1.00 0.00 H new ATOM 0 HG22 ILE A 48 -17.648 2.738 -6.847 1.00 0.00 H new ATOM 0 HG23 ILE A 48 -18.035 4.359 -7.471 1.00 0.00 H new ATOM 0 HD11 ILE A 48 -22.062 4.101 -8.931 1.00 0.00 H new ATOM 0 HD12 ILE A 48 -21.641 2.463 -8.379 1.00 0.00 H new ATOM 0 HD13 ILE A 48 -21.133 3.880 -7.429 1.00 0.00 H new ATOM 730 N PRO A 49 -15.881 1.114 -10.125 1.00 0.00 N ATOM 731 CA PRO A 49 -15.068 -0.101 -10.020 1.00 0.00 C ATOM 732 C PRO A 49 -14.270 -0.154 -8.721 1.00 0.00 C ATOM 733 O PRO A 49 -13.427 0.706 -8.464 1.00 0.00 O ATOM 734 CB PRO A 49 -14.126 -0.003 -11.222 1.00 0.00 C ATOM 735 CG PRO A 49 -14.034 1.455 -11.514 1.00 0.00 C ATOM 736 CD PRO A 49 -15.375 2.033 -11.158 1.00 0.00 C ATOM 0 HA PRO A 49 -15.681 -1.002 -10.014 1.00 0.00 H new ATOM 0 HB2 PRO A 49 -13.147 -0.423 -10.993 1.00 0.00 H new ATOM 0 HB3 PRO A 49 -14.517 -0.554 -12.077 1.00 0.00 H new ATOM 0 HG2 PRO A 49 -13.241 1.921 -10.930 1.00 0.00 H new ATOM 0 HG3 PRO A 49 -13.800 1.629 -12.564 1.00 0.00 H new ATOM 0 HD2 PRO A 49 -15.286 3.052 -10.780 1.00 0.00 H new ATOM 0 HD3 PRO A 49 -16.038 2.070 -12.022 1.00 0.00 H new ATOM 744 N ASP A 50 -14.542 -1.168 -7.906 1.00 0.00 N ATOM 745 CA ASP A 50 -13.848 -1.333 -6.634 1.00 0.00 C ATOM 746 C ASP A 50 -12.611 -2.211 -6.800 1.00 0.00 C ATOM 747 O ASP A 50 -12.602 -3.143 -7.605 1.00 0.00 O ATOM 748 CB ASP A 50 -14.786 -1.945 -5.593 1.00 0.00 C ATOM 749 CG ASP A 50 -14.947 -1.063 -4.370 1.00 0.00 C ATOM 750 OD1 ASP A 50 -15.590 0.001 -4.488 1.00 0.00 O ATOM 751 OD2 ASP A 50 -14.430 -1.436 -3.297 1.00 0.00 O ATOM 0 H ASP A 50 -15.238 -1.887 -8.104 1.00 0.00 H new ATOM 0 HA ASP A 50 -13.530 -0.348 -6.291 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -15.763 -2.117 -6.045 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -14.400 -2.918 -5.288 1.00 0.00 H new ATOM 756 N VAL A 51 -11.568 -1.906 -6.035 1.00 0.00 N ATOM 757 CA VAL A 51 -10.326 -2.667 -6.097 1.00 0.00 C ATOM 758 C VAL A 51 -9.945 -3.211 -4.725 1.00 0.00 C ATOM 759 O VAL A 51 -9.959 -2.483 -3.733 1.00 0.00 O ATOM 760 CB VAL A 51 -9.167 -1.806 -6.635 1.00 0.00 C ATOM 761 CG1 VAL A 51 -9.609 -1.020 -7.860 1.00 0.00 C ATOM 762 CG2 VAL A 51 -8.649 -0.873 -5.551 1.00 0.00 C ATOM 0 H VAL A 51 -11.558 -1.137 -5.365 1.00 0.00 H new ATOM 0 HA VAL A 51 -10.499 -3.499 -6.779 1.00 0.00 H new ATOM 0 HB VAL A 51 -8.353 -2.468 -6.932 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -8.777 -0.418 -8.226 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -9.927 -1.711 -8.640 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -10.440 -0.367 -7.593 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -7.831 -0.272 -5.948 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -9.454 -0.216 -5.221 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -8.291 -1.461 -4.706 1.00 0.00 H new ATOM 772 N GLU A 52 -9.606 -4.495 -4.677 1.00 0.00 N ATOM 773 CA GLU A 52 -9.222 -5.137 -3.425 1.00 0.00 C ATOM 774 C GLU A 52 -8.118 -6.164 -3.656 1.00 0.00 C ATOM 775 O GLU A 52 -8.231 -7.029 -4.526 1.00 0.00 O ATOM 776 CB GLU A 52 -10.434 -5.811 -2.779 1.00 0.00 C ATOM 777 CG GLU A 52 -11.756 -5.438 -3.427 1.00 0.00 C ATOM 778 CD GLU A 52 -12.934 -6.173 -2.817 1.00 0.00 C ATOM 779 OE1 GLU A 52 -12.885 -6.470 -1.606 1.00 0.00 O ATOM 780 OE2 GLU A 52 -13.905 -6.450 -3.552 1.00 0.00 O ATOM 0 H GLU A 52 -9.589 -5.111 -5.490 1.00 0.00 H new ATOM 0 HA GLU A 52 -8.843 -4.367 -2.753 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -10.307 -6.892 -2.829 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -10.468 -5.543 -1.723 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -11.913 -4.364 -3.330 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -11.708 -5.658 -4.493 1.00 0.00 H new ATOM 787 N LEU A 53 -7.050 -6.063 -2.873 1.00 0.00 N ATOM 788 CA LEU A 53 -5.924 -6.983 -2.992 1.00 0.00 C ATOM 789 C LEU A 53 -5.571 -7.590 -1.637 1.00 0.00 C ATOM 790 O LEU A 53 -5.156 -6.884 -0.719 1.00 0.00 O ATOM 791 CB LEU A 53 -4.707 -6.258 -3.571 1.00 0.00 C ATOM 792 CG LEU A 53 -3.343 -6.856 -3.225 1.00 0.00 C ATOM 793 CD1 LEU A 53 -2.880 -6.375 -1.859 1.00 0.00 C ATOM 794 CD2 LEU A 53 -3.401 -8.376 -3.266 1.00 0.00 C ATOM 0 H LEU A 53 -6.940 -5.353 -2.149 1.00 0.00 H new ATOM 0 HA LEU A 53 -6.215 -7.789 -3.666 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -4.806 -6.233 -4.656 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -4.727 -5.224 -3.226 1.00 0.00 H new ATOM 0 HG LEU A 53 -2.621 -6.520 -3.969 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -1.908 -6.811 -1.630 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -2.798 -5.288 -1.865 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -3.602 -6.681 -1.102 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -2.421 -8.784 -3.017 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -4.136 -8.732 -2.544 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -3.687 -8.702 -4.266 1.00 0.00 H new ATOM 806 N SER A 54 -5.738 -8.903 -1.522 1.00 0.00 N ATOM 807 CA SER A 54 -5.439 -9.605 -0.279 1.00 0.00 C ATOM 808 C SER A 54 -4.321 -10.622 -0.486 1.00 0.00 C ATOM 809 O SER A 54 -4.499 -11.627 -1.175 1.00 0.00 O ATOM 810 CB SER A 54 -6.692 -10.308 0.248 1.00 0.00 C ATOM 811 OG SER A 54 -7.166 -9.685 1.429 1.00 0.00 O ATOM 0 H SER A 54 -6.079 -9.502 -2.274 1.00 0.00 H new ATOM 0 HA SER A 54 -5.107 -8.870 0.455 1.00 0.00 H new ATOM 0 HB2 SER A 54 -7.471 -10.290 -0.514 1.00 0.00 H new ATOM 0 HB3 SER A 54 -6.468 -11.355 0.450 1.00 0.00 H new ATOM 0 HG SER A 54 -7.968 -10.151 1.745 1.00 0.00 H new ATOM 817 N HIS A 55 -3.166 -10.353 0.117 1.00 0.00 N ATOM 818 CA HIS A 55 -2.018 -11.244 0.000 1.00 0.00 C ATOM 819 C HIS A 55 -2.460 -12.654 -0.380 1.00 0.00 C ATOM 820 O HIS A 55 -2.755 -13.477 0.485 1.00 0.00 O ATOM 821 CB HIS A 55 -1.237 -11.279 1.314 1.00 0.00 C ATOM 822 CG HIS A 55 0.249 -11.311 1.128 1.00 0.00 C ATOM 823 ND1 HIS A 55 1.134 -11.486 2.170 1.00 0.00 N ATOM 824 CD2 HIS A 55 1.004 -11.191 0.011 1.00 0.00 C ATOM 825 CE1 HIS A 55 2.370 -11.471 1.702 1.00 0.00 C ATOM 826 NE2 HIS A 55 2.318 -11.294 0.395 1.00 0.00 N ATOM 0 H HIS A 55 -3.001 -9.526 0.691 1.00 0.00 H new ATOM 0 HA HIS A 55 -1.371 -10.860 -0.789 1.00 0.00 H new ATOM 0 HB2 HIS A 55 -1.502 -10.404 1.908 1.00 0.00 H new ATOM 0 HB3 HIS A 55 -1.542 -12.156 1.885 1.00 0.00 H new ATOM 0 HD2 HIS A 55 0.640 -11.042 -0.995 1.00 0.00 H new ATOM 0 HE1 HIS A 55 3.269 -11.584 2.289 1.00 0.00 H new ATOM 0 HE2 HIS A 55 3.124 -11.242 -0.229 1.00 0.00 H new ATOM 834 N GLY A 56 -2.504 -12.925 -1.681 1.00 0.00 N ATOM 835 CA GLY A 56 -2.912 -14.236 -2.153 1.00 0.00 C ATOM 836 C GLY A 56 -4.228 -14.197 -2.904 1.00 0.00 C ATOM 837 O GLY A 56 -4.782 -15.240 -3.254 1.00 0.00 O ATOM 0 H GLY A 56 -2.264 -12.260 -2.417 1.00 0.00 H new ATOM 0 HA2 GLY A 56 -2.138 -14.642 -2.804 1.00 0.00 H new ATOM 0 HA3 GLY A 56 -3.002 -14.913 -1.304 1.00 0.00 H new ATOM 841 N VAL A 57 -4.731 -12.992 -3.152 1.00 0.00 N ATOM 842 CA VAL A 57 -5.991 -12.822 -3.866 1.00 0.00 C ATOM 843 C VAL A 57 -6.094 -11.428 -4.475 1.00 0.00 C ATOM 844 O VAL A 57 -5.567 -10.461 -3.927 1.00 0.00 O ATOM 845 CB VAL A 57 -7.198 -13.055 -2.938 1.00 0.00 C ATOM 846 CG1 VAL A 57 -8.491 -13.073 -3.738 1.00 0.00 C ATOM 847 CG2 VAL A 57 -7.027 -14.349 -2.157 1.00 0.00 C ATOM 0 H VAL A 57 -4.285 -12.119 -2.869 1.00 0.00 H new ATOM 0 HA VAL A 57 -6.006 -13.566 -4.663 1.00 0.00 H new ATOM 0 HB VAL A 57 -7.251 -12.232 -2.226 1.00 0.00 H new ATOM 0 HG11 VAL A 57 -9.333 -13.239 -3.066 1.00 0.00 H new ATOM 0 HG12 VAL A 57 -8.617 -12.118 -4.248 1.00 0.00 H new ATOM 0 HG13 VAL A 57 -8.452 -13.875 -4.475 1.00 0.00 H new ATOM 0 HG21 VAL A 57 -7.889 -14.498 -1.506 1.00 0.00 H new ATOM 0 HG22 VAL A 57 -6.948 -15.185 -2.851 1.00 0.00 H new ATOM 0 HG23 VAL A 57 -6.122 -14.292 -1.553 1.00 0.00 H new ATOM 857 N MET A 58 -6.776 -11.334 -5.611 1.00 0.00 N ATOM 858 CA MET A 58 -6.950 -10.057 -6.294 1.00 0.00 C ATOM 859 C MET A 58 -8.424 -9.789 -6.580 1.00 0.00 C ATOM 860 O MET A 58 -8.928 -10.112 -7.656 1.00 0.00 O ATOM 861 CB MET A 58 -6.154 -10.041 -7.601 1.00 0.00 C ATOM 862 CG MET A 58 -5.646 -8.661 -7.986 1.00 0.00 C ATOM 863 SD MET A 58 -6.713 -7.838 -9.185 1.00 0.00 S ATOM 864 CE MET A 58 -7.946 -7.120 -8.103 1.00 0.00 C ATOM 0 H MET A 58 -7.217 -12.126 -6.078 1.00 0.00 H new ATOM 0 HA MET A 58 -6.577 -9.270 -5.639 1.00 0.00 H new ATOM 0 HB2 MET A 58 -5.305 -10.719 -7.508 1.00 0.00 H new ATOM 0 HB3 MET A 58 -6.783 -10.425 -8.404 1.00 0.00 H new ATOM 0 HG2 MET A 58 -5.568 -8.044 -7.091 1.00 0.00 H new ATOM 0 HG3 MET A 58 -4.642 -8.750 -8.400 1.00 0.00 H new ATOM 0 HE1 MET A 58 -8.911 -7.591 -8.288 1.00 0.00 H new ATOM 0 HE2 MET A 58 -7.657 -7.281 -7.064 1.00 0.00 H new ATOM 0 HE3 MET A 58 -8.022 -6.050 -8.297 1.00 0.00 H new ATOM 874 N THR A 59 -9.112 -9.197 -5.608 1.00 0.00 N ATOM 875 CA THR A 59 -10.529 -8.887 -5.755 1.00 0.00 C ATOM 876 C THR A 59 -10.732 -7.622 -6.581 1.00 0.00 C ATOM 877 O THR A 59 -9.943 -6.680 -6.498 1.00 0.00 O ATOM 878 CB THR A 59 -11.209 -8.707 -4.385 1.00 0.00 C ATOM 879 OG1 THR A 59 -10.306 -9.077 -3.337 1.00 0.00 O ATOM 880 CG2 THR A 59 -12.473 -9.550 -4.293 1.00 0.00 C ATOM 0 H THR A 59 -8.711 -8.923 -4.711 1.00 0.00 H new ATOM 0 HA THR A 59 -10.986 -9.731 -6.271 1.00 0.00 H new ATOM 0 HB THR A 59 -11.482 -7.657 -4.275 1.00 0.00 H new ATOM 0 HG1 THR A 59 -10.746 -8.958 -2.469 1.00 0.00 H new ATOM 0 HG21 THR A 59 -12.936 -9.406 -3.317 1.00 0.00 H new ATOM 0 HG22 THR A 59 -13.171 -9.246 -5.073 1.00 0.00 H new ATOM 0 HG23 THR A 59 -12.219 -10.602 -4.423 1.00 0.00 H new ATOM 888 N LEU A 60 -11.796 -7.606 -7.377 1.00 0.00 N ATOM 889 CA LEU A 60 -12.104 -6.454 -8.218 1.00 0.00 C ATOM 890 C LEU A 60 -13.598 -6.381 -8.514 1.00 0.00 C ATOM 891 O LEU A 60 -14.176 -7.312 -9.075 1.00 0.00 O ATOM 892 CB LEU A 60 -11.316 -6.529 -9.527 1.00 0.00 C ATOM 893 CG LEU A 60 -12.044 -6.036 -10.778 1.00 0.00 C ATOM 894 CD1 LEU A 60 -12.169 -4.520 -10.761 1.00 0.00 C ATOM 895 CD2 LEU A 60 -11.320 -6.499 -12.034 1.00 0.00 C ATOM 0 H LEU A 60 -12.459 -8.377 -7.458 1.00 0.00 H new ATOM 0 HA LEU A 60 -11.815 -5.552 -7.678 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -10.401 -5.948 -9.411 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -11.017 -7.565 -9.689 1.00 0.00 H new ATOM 0 HG LEU A 60 -13.047 -6.463 -10.783 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -12.690 -4.188 -11.659 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -12.732 -4.211 -9.880 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -11.175 -4.073 -10.732 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -11.852 -6.139 -12.914 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -10.305 -6.102 -12.036 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -11.284 -7.588 -12.052 1.00 0.00 H new ATOM 907 N GLU A 61 -14.218 -5.267 -8.136 1.00 0.00 N ATOM 908 CA GLU A 61 -15.645 -5.073 -8.363 1.00 0.00 C ATOM 909 C GLU A 61 -15.886 -4.153 -9.557 1.00 0.00 C ATOM 910 O GLU A 61 -15.240 -3.114 -9.694 1.00 0.00 O ATOM 911 CB GLU A 61 -16.308 -4.488 -7.114 1.00 0.00 C ATOM 912 CG GLU A 61 -17.371 -3.447 -7.419 1.00 0.00 C ATOM 913 CD GLU A 61 -17.979 -2.849 -6.166 1.00 0.00 C ATOM 914 OE1 GLU A 61 -17.778 -3.423 -5.076 1.00 0.00 O ATOM 915 OE2 GLU A 61 -18.658 -1.806 -6.276 1.00 0.00 O ATOM 0 H GLU A 61 -13.754 -4.486 -7.672 1.00 0.00 H new ATOM 0 HA GLU A 61 -16.087 -6.045 -8.580 1.00 0.00 H new ATOM 0 HB2 GLU A 61 -16.759 -5.297 -6.540 1.00 0.00 H new ATOM 0 HB3 GLU A 61 -15.541 -4.038 -6.483 1.00 0.00 H new ATOM 0 HG2 GLU A 61 -16.932 -2.651 -8.021 1.00 0.00 H new ATOM 0 HG3 GLU A 61 -18.159 -3.903 -8.019 1.00 0.00 H new ATOM 922 N ILE A 62 -16.819 -4.544 -10.418 1.00 0.00 N ATOM 923 CA ILE A 62 -17.145 -3.756 -11.600 1.00 0.00 C ATOM 924 C ILE A 62 -18.651 -3.717 -11.836 1.00 0.00 C ATOM 925 O ILE A 62 -19.288 -4.734 -12.114 1.00 0.00 O ATOM 926 CB ILE A 62 -16.454 -4.315 -12.858 1.00 0.00 C ATOM 927 CG1 ILE A 62 -14.953 -4.477 -12.612 1.00 0.00 C ATOM 928 CG2 ILE A 62 -16.706 -3.403 -14.050 1.00 0.00 C ATOM 929 CD1 ILE A 62 -14.138 -4.560 -13.884 1.00 0.00 C ATOM 0 H ILE A 62 -17.362 -5.402 -10.319 1.00 0.00 H new ATOM 0 HA ILE A 62 -16.782 -2.745 -11.415 1.00 0.00 H new ATOM 0 HB ILE A 62 -16.874 -5.296 -13.081 1.00 0.00 H new ATOM 0 HG12 ILE A 62 -14.598 -3.636 -12.017 1.00 0.00 H new ATOM 0 HG13 ILE A 62 -14.785 -5.378 -12.023 1.00 0.00 H new ATOM 0 HG21 ILE A 62 -16.211 -3.811 -14.931 1.00 0.00 H new ATOM 0 HG22 ILE A 62 -17.778 -3.334 -14.235 1.00 0.00 H new ATOM 0 HG23 ILE A 62 -16.309 -2.410 -13.839 1.00 0.00 H new ATOM 0 HD11 ILE A 62 -13.083 -4.674 -13.634 1.00 0.00 H new ATOM 0 HD12 ILE A 62 -14.466 -5.418 -14.471 1.00 0.00 H new ATOM 0 HD13 ILE A 62 -14.276 -3.648 -14.465 1.00 0.00 H new ATOM 941 N PRO A 63 -19.236 -2.515 -11.725 1.00 0.00 N ATOM 942 CA PRO A 63 -20.675 -2.314 -11.925 1.00 0.00 C ATOM 943 C PRO A 63 -21.088 -2.489 -13.382 1.00 0.00 C ATOM 944 O PRO A 63 -20.291 -2.268 -14.294 1.00 0.00 O ATOM 945 CB PRO A 63 -20.896 -0.867 -11.477 1.00 0.00 C ATOM 946 CG PRO A 63 -19.575 -0.205 -11.669 1.00 0.00 C ATOM 947 CD PRO A 63 -18.539 -1.260 -11.397 1.00 0.00 C ATOM 0 HA PRO A 63 -21.269 -3.042 -11.372 1.00 0.00 H new ATOM 0 HB2 PRO A 63 -21.671 -0.383 -12.071 1.00 0.00 H new ATOM 0 HB3 PRO A 63 -21.215 -0.819 -10.436 1.00 0.00 H new ATOM 0 HG2 PRO A 63 -19.478 0.185 -12.682 1.00 0.00 H new ATOM 0 HG3 PRO A 63 -19.459 0.640 -10.990 1.00 0.00 H new ATOM 0 HD2 PRO A 63 -17.651 -1.120 -12.014 1.00 0.00 H new ATOM 0 HD3 PRO A 63 -18.211 -1.242 -10.358 1.00 0.00 H new ATOM 955 N ALA A 64 -22.338 -2.888 -13.594 1.00 0.00 N ATOM 956 CA ALA A 64 -22.857 -3.090 -14.941 1.00 0.00 C ATOM 957 C ALA A 64 -22.490 -4.473 -15.469 1.00 0.00 C ATOM 958 O ALA A 64 -22.972 -4.896 -16.520 1.00 0.00 O ATOM 959 CB ALA A 64 -22.333 -2.011 -15.877 1.00 0.00 C ATOM 0 H ALA A 64 -23.010 -3.078 -12.850 1.00 0.00 H new ATOM 0 HA ALA A 64 -23.944 -3.022 -14.898 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -22.729 -2.175 -16.879 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -22.650 -1.032 -15.517 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -21.244 -2.052 -15.906 1.00 0.00 H new ATOM 965 N PHE A 65 -21.634 -5.174 -14.733 1.00 0.00 N ATOM 966 CA PHE A 65 -21.201 -6.509 -15.128 1.00 0.00 C ATOM 967 C PHE A 65 -21.198 -7.456 -13.931 1.00 0.00 C ATOM 968 O PHE A 65 -21.987 -8.398 -13.869 1.00 0.00 O ATOM 969 CB PHE A 65 -19.804 -6.453 -15.751 1.00 0.00 C ATOM 970 CG PHE A 65 -19.617 -5.302 -16.698 1.00 0.00 C ATOM 971 CD1 PHE A 65 -20.534 -5.063 -17.709 1.00 0.00 C ATOM 972 CD2 PHE A 65 -18.524 -4.459 -16.578 1.00 0.00 C ATOM 973 CE1 PHE A 65 -20.363 -4.006 -18.582 1.00 0.00 C ATOM 974 CE2 PHE A 65 -18.348 -3.400 -17.448 1.00 0.00 C ATOM 975 CZ PHE A 65 -19.270 -3.172 -18.451 1.00 0.00 C ATOM 0 H PHE A 65 -21.226 -4.840 -13.860 1.00 0.00 H new ATOM 0 HA PHE A 65 -21.906 -6.888 -15.868 1.00 0.00 H new ATOM 0 HB2 PHE A 65 -19.062 -6.383 -14.955 1.00 0.00 H new ATOM 0 HB3 PHE A 65 -19.614 -7.385 -16.283 1.00 0.00 H new ATOM 0 HD1 PHE A 65 -21.392 -5.710 -17.816 1.00 0.00 H new ATOM 0 HD2 PHE A 65 -17.801 -4.632 -15.795 1.00 0.00 H new ATOM 0 HE1 PHE A 65 -21.084 -3.832 -19.367 1.00 0.00 H new ATOM 0 HE2 PHE A 65 -17.491 -2.751 -17.344 1.00 0.00 H new ATOM 0 HZ PHE A 65 -19.136 -2.344 -19.131 1.00 0.00 H new ATOM 985 N GLY A 66 -20.303 -7.199 -12.982 1.00 0.00 N ATOM 986 CA GLY A 66 -20.213 -8.036 -11.800 1.00 0.00 C ATOM 987 C GLY A 66 -18.955 -7.772 -10.997 1.00 0.00 C ATOM 988 O GLY A 66 -18.530 -6.625 -10.853 1.00 0.00 O ATOM 0 H GLY A 66 -19.638 -6.426 -13.011 1.00 0.00 H new ATOM 0 HA2 GLY A 66 -21.085 -7.864 -11.170 1.00 0.00 H new ATOM 0 HA3 GLY A 66 -20.237 -9.084 -12.098 1.00 0.00 H new ATOM 992 N THR A 67 -18.358 -8.835 -10.468 1.00 0.00 N ATOM 993 CA THR A 67 -17.143 -8.713 -9.672 1.00 0.00 C ATOM 994 C THR A 67 -16.063 -9.668 -10.166 1.00 0.00 C ATOM 995 O THR A 67 -16.256 -10.884 -10.181 1.00 0.00 O ATOM 996 CB THR A 67 -17.418 -8.992 -8.182 1.00 0.00 C ATOM 997 OG1 THR A 67 -18.585 -8.279 -7.757 1.00 0.00 O ATOM 998 CG2 THR A 67 -16.228 -8.582 -7.327 1.00 0.00 C ATOM 0 H THR A 67 -18.696 -9.791 -10.577 1.00 0.00 H new ATOM 0 HA THR A 67 -16.794 -7.687 -9.784 1.00 0.00 H new ATOM 0 HB THR A 67 -17.582 -10.063 -8.060 1.00 0.00 H new ATOM 0 HG1 THR A 67 -18.754 -8.463 -6.809 1.00 0.00 H new ATOM 0 HG21 THR A 67 -16.445 -8.788 -6.279 1.00 0.00 H new ATOM 0 HG22 THR A 67 -15.348 -9.147 -7.633 1.00 0.00 H new ATOM 0 HG23 THR A 67 -16.038 -7.516 -7.455 1.00 0.00 H new ATOM 1006 N TYR A 68 -14.926 -9.112 -10.568 1.00 0.00 N ATOM 1007 CA TYR A 68 -13.815 -9.915 -11.064 1.00 0.00 C ATOM 1008 C TYR A 68 -12.868 -10.294 -9.931 1.00 0.00 C ATOM 1009 O TYR A 68 -12.409 -9.436 -9.176 1.00 0.00 O ATOM 1010 CB TYR A 68 -13.052 -9.153 -12.149 1.00 0.00 C ATOM 1011 CG TYR A 68 -13.586 -9.389 -13.544 1.00 0.00 C ATOM 1012 CD1 TYR A 68 -13.439 -10.623 -14.166 1.00 0.00 C ATOM 1013 CD2 TYR A 68 -14.238 -8.378 -14.239 1.00 0.00 C ATOM 1014 CE1 TYR A 68 -13.924 -10.842 -15.441 1.00 0.00 C ATOM 1015 CE2 TYR A 68 -14.728 -8.589 -15.514 1.00 0.00 C ATOM 1016 CZ TYR A 68 -14.568 -9.823 -16.110 1.00 0.00 C ATOM 1017 OH TYR A 68 -15.055 -10.038 -17.380 1.00 0.00 O ATOM 0 H TYR A 68 -14.749 -8.107 -10.560 1.00 0.00 H new ATOM 0 HA TYR A 68 -14.224 -10.830 -11.492 1.00 0.00 H new ATOM 0 HB2 TYR A 68 -13.093 -8.086 -11.929 1.00 0.00 H new ATOM 0 HB3 TYR A 68 -12.002 -9.445 -12.117 1.00 0.00 H new ATOM 0 HD1 TYR A 68 -12.937 -11.424 -13.644 1.00 0.00 H new ATOM 0 HD2 TYR A 68 -14.364 -7.411 -13.775 1.00 0.00 H new ATOM 0 HE1 TYR A 68 -13.799 -11.806 -15.911 1.00 0.00 H new ATOM 0 HE2 TYR A 68 -15.233 -7.793 -16.041 1.00 0.00 H new ATOM 0 HH TYR A 68 -15.049 -10.998 -17.574 1.00 0.00 H new ATOM 1027 N VAL A 69 -12.577 -11.586 -9.817 1.00 0.00 N ATOM 1028 CA VAL A 69 -11.683 -12.080 -8.777 1.00 0.00 C ATOM 1029 C VAL A 69 -10.550 -12.907 -9.374 1.00 0.00 C ATOM 1030 O VAL A 69 -10.770 -13.725 -10.269 1.00 0.00 O ATOM 1031 CB VAL A 69 -12.441 -12.937 -7.745 1.00 0.00 C ATOM 1032 CG1 VAL A 69 -11.732 -12.903 -6.400 1.00 0.00 C ATOM 1033 CG2 VAL A 69 -13.879 -12.460 -7.612 1.00 0.00 C ATOM 0 H VAL A 69 -12.948 -12.310 -10.433 1.00 0.00 H new ATOM 0 HA VAL A 69 -11.267 -11.206 -8.276 1.00 0.00 H new ATOM 0 HB VAL A 69 -12.456 -13.969 -8.095 1.00 0.00 H new ATOM 0 HG11 VAL A 69 -12.281 -13.514 -5.684 1.00 0.00 H new ATOM 0 HG12 VAL A 69 -10.721 -13.295 -6.511 1.00 0.00 H new ATOM 0 HG13 VAL A 69 -11.684 -11.875 -6.040 1.00 0.00 H new ATOM 0 HG21 VAL A 69 -14.400 -13.076 -6.879 1.00 0.00 H new ATOM 0 HG22 VAL A 69 -13.889 -11.420 -7.285 1.00 0.00 H new ATOM 0 HG23 VAL A 69 -14.380 -12.541 -8.577 1.00 0.00 H new ATOM 1043 N ILE A 70 -9.339 -12.690 -8.874 1.00 0.00 N ATOM 1044 CA ILE A 70 -8.171 -13.417 -9.357 1.00 0.00 C ATOM 1045 C ILE A 70 -7.196 -13.707 -8.221 1.00 0.00 C ATOM 1046 O ILE A 70 -6.562 -12.799 -7.686 1.00 0.00 O ATOM 1047 CB ILE A 70 -7.437 -12.633 -10.461 1.00 0.00 C ATOM 1048 CG1 ILE A 70 -8.418 -11.737 -11.219 1.00 0.00 C ATOM 1049 CG2 ILE A 70 -6.740 -13.591 -11.416 1.00 0.00 C ATOM 1050 CD1 ILE A 70 -8.651 -10.398 -10.554 1.00 0.00 C ATOM 0 H ILE A 70 -9.140 -12.016 -8.134 1.00 0.00 H new ATOM 0 HA ILE A 70 -8.534 -14.358 -9.771 1.00 0.00 H new ATOM 0 HB ILE A 70 -6.681 -12.000 -9.996 1.00 0.00 H new ATOM 0 HG12 ILE A 70 -8.041 -11.572 -12.228 1.00 0.00 H new ATOM 0 HG13 ILE A 70 -9.371 -12.256 -11.316 1.00 0.00 H new ATOM 0 HG21 ILE A 70 -6.226 -13.022 -12.191 1.00 0.00 H new ATOM 0 HG22 ILE A 70 -6.016 -14.191 -10.865 1.00 0.00 H new ATOM 0 HG23 ILE A 70 -7.479 -14.247 -11.877 1.00 0.00 H new ATOM 0 HD11 ILE A 70 -9.357 -9.816 -11.146 1.00 0.00 H new ATOM 0 HD12 ILE A 70 -9.058 -10.554 -9.555 1.00 0.00 H new ATOM 0 HD13 ILE A 70 -7.707 -9.859 -10.481 1.00 0.00 H new ATOM 1062 N ASN A 71 -7.080 -14.981 -7.859 1.00 0.00 N ATOM 1063 CA ASN A 71 -6.180 -15.392 -6.788 1.00 0.00 C ATOM 1064 C ASN A 71 -5.132 -16.374 -7.304 1.00 0.00 C ATOM 1065 O ASN A 71 -5.297 -16.974 -8.366 1.00 0.00 O ATOM 1066 CB ASN A 71 -6.973 -16.029 -5.644 1.00 0.00 C ATOM 1067 CG ASN A 71 -6.312 -17.286 -5.113 1.00 0.00 C ATOM 1068 OD1 ASN A 71 -5.237 -17.231 -4.515 1.00 0.00 O ATOM 1069 ND2 ASN A 71 -6.954 -18.429 -5.330 1.00 0.00 N ATOM 0 H ASN A 71 -7.598 -15.746 -8.292 1.00 0.00 H new ATOM 0 HA ASN A 71 -5.668 -14.504 -6.417 1.00 0.00 H new ATOM 0 HB2 ASN A 71 -7.080 -15.308 -4.834 1.00 0.00 H new ATOM 0 HB3 ASN A 71 -7.978 -16.269 -5.992 1.00 0.00 H new ATOM 0 HD21 ASN A 71 -6.558 -19.308 -4.996 1.00 0.00 H new ATOM 0 HD22 ASN A 71 -7.843 -18.428 -5.830 1.00 0.00 H new ATOM 1076 N LYS A 72 -4.054 -16.535 -6.543 1.00 0.00 N ATOM 1077 CA LYS A 72 -2.980 -17.445 -6.921 1.00 0.00 C ATOM 1078 C LYS A 72 -2.291 -18.016 -5.686 1.00 0.00 C ATOM 1079 O LYS A 72 -1.122 -17.730 -5.428 1.00 0.00 O ATOM 1080 CB LYS A 72 -1.956 -16.722 -7.800 1.00 0.00 C ATOM 1081 CG LYS A 72 -1.087 -17.660 -8.618 1.00 0.00 C ATOM 1082 CD LYS A 72 -0.236 -18.551 -7.729 1.00 0.00 C ATOM 1083 CE LYS A 72 0.716 -19.409 -8.547 1.00 0.00 C ATOM 1084 NZ LYS A 72 0.045 -20.627 -9.082 1.00 0.00 N ATOM 0 H LYS A 72 -3.902 -16.047 -5.661 1.00 0.00 H new ATOM 0 HA LYS A 72 -3.418 -18.268 -7.485 1.00 0.00 H new ATOM 0 HB2 LYS A 72 -2.482 -16.046 -8.475 1.00 0.00 H new ATOM 0 HB3 LYS A 72 -1.316 -16.107 -7.167 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -1.718 -18.278 -9.256 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -0.441 -17.078 -9.276 1.00 0.00 H new ATOM 0 HD2 LYS A 72 0.334 -17.935 -7.034 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -0.882 -19.193 -7.130 1.00 0.00 H new ATOM 0 HE2 LYS A 72 1.115 -18.821 -9.374 1.00 0.00 H new ATOM 0 HE3 LYS A 72 1.563 -19.704 -7.927 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 0.361 -21.461 -8.546 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 -0.986 -20.525 -8.988 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 0.291 -20.747 -10.085 1.00 0.00 H new ATOM 1098 N GLN A 73 -3.023 -18.825 -4.927 1.00 0.00 N ATOM 1099 CA GLN A 73 -2.482 -19.436 -3.719 1.00 0.00 C ATOM 1100 C GLN A 73 -3.173 -20.763 -3.423 1.00 0.00 C ATOM 1101 O GLN A 73 -3.529 -21.065 -2.284 1.00 0.00 O ATOM 1102 CB GLN A 73 -2.638 -18.489 -2.528 1.00 0.00 C ATOM 1103 CG GLN A 73 -1.718 -17.281 -2.587 1.00 0.00 C ATOM 1104 CD GLN A 73 -0.253 -17.656 -2.476 1.00 0.00 C ATOM 1105 OE1 GLN A 73 0.162 -18.072 -1.285 1.00 0.00 O flip ATOM 1106 NE2 GLN A 73 0.496 -17.573 -3.449 1.00 0.00 N flip ATOM 0 H GLN A 73 -3.992 -19.072 -5.127 1.00 0.00 H new ATOM 0 HA GLN A 73 -1.422 -19.628 -3.884 1.00 0.00 H new ATOM 0 HB2 GLN A 73 -3.672 -18.146 -2.480 1.00 0.00 H new ATOM 0 HB3 GLN A 73 -2.442 -19.040 -1.608 1.00 0.00 H new ATOM 0 HG2 GLN A 73 -1.883 -16.749 -3.524 1.00 0.00 H new ATOM 0 HG3 GLN A 73 -1.975 -16.594 -1.781 1.00 0.00 H new ATOM 0 HE21 GLN A 73 0.134 -17.248 -4.345 1.00 0.00 H new ATOM 0 HE22 GLN A 73 1.479 -17.829 -3.359 1.00 0.00 H new ATOM 1115 N PRO A 74 -3.371 -21.575 -4.472 1.00 0.00 N ATOM 1116 CA PRO A 74 -4.021 -22.883 -4.350 1.00 0.00 C ATOM 1117 C PRO A 74 -3.156 -23.894 -3.605 1.00 0.00 C ATOM 1118 O PRO A 74 -1.978 -23.657 -3.333 1.00 0.00 O ATOM 1119 CB PRO A 74 -4.221 -23.318 -5.804 1.00 0.00 C ATOM 1120 CG PRO A 74 -3.163 -22.594 -6.564 1.00 0.00 C ATOM 1121 CD PRO A 74 -2.973 -21.279 -5.859 1.00 0.00 C ATOM 0 HA PRO A 74 -4.947 -22.825 -3.777 1.00 0.00 H new ATOM 0 HB2 PRO A 74 -4.118 -24.398 -5.912 1.00 0.00 H new ATOM 0 HB3 PRO A 74 -5.216 -23.055 -6.163 1.00 0.00 H new ATOM 0 HG2 PRO A 74 -2.235 -23.165 -6.581 1.00 0.00 H new ATOM 0 HG3 PRO A 74 -3.463 -22.441 -7.601 1.00 0.00 H new ATOM 0 HD2 PRO A 74 -1.939 -20.938 -5.916 1.00 0.00 H new ATOM 0 HD3 PRO A 74 -3.592 -20.495 -6.296 1.00 0.00 H new ATOM 1129 N PRO A 75 -3.750 -25.048 -3.268 1.00 0.00 N ATOM 1130 CA PRO A 75 -3.050 -26.118 -2.551 1.00 0.00 C ATOM 1131 C PRO A 75 -1.994 -26.800 -3.414 1.00 0.00 C ATOM 1132 O PRO A 75 -1.351 -27.757 -2.985 1.00 0.00 O ATOM 1133 CB PRO A 75 -4.170 -27.101 -2.200 1.00 0.00 C ATOM 1134 CG PRO A 75 -5.220 -26.862 -3.229 1.00 0.00 C ATOM 1135 CD PRO A 75 -5.150 -25.397 -3.561 1.00 0.00 C ATOM 0 HA PRO A 75 -2.508 -25.741 -1.684 1.00 0.00 H new ATOM 0 HB2 PRO A 75 -3.816 -28.131 -2.228 1.00 0.00 H new ATOM 0 HB3 PRO A 75 -4.553 -26.923 -1.195 1.00 0.00 H new ATOM 0 HG2 PRO A 75 -5.044 -27.472 -4.115 1.00 0.00 H new ATOM 0 HG3 PRO A 75 -6.206 -27.129 -2.849 1.00 0.00 H new ATOM 0 HD2 PRO A 75 -5.401 -25.209 -4.605 1.00 0.00 H new ATOM 0 HD3 PRO A 75 -5.845 -24.814 -2.956 1.00 0.00 H new ATOM 1143 N ASN A 76 -1.821 -26.301 -4.634 1.00 0.00 N ATOM 1144 CA ASN A 76 -0.843 -26.863 -5.558 1.00 0.00 C ATOM 1145 C ASN A 76 -0.093 -25.758 -6.295 1.00 0.00 C ATOM 1146 O ASN A 76 0.925 -25.257 -5.817 1.00 0.00 O ATOM 1147 CB ASN A 76 -1.532 -27.786 -6.565 1.00 0.00 C ATOM 1148 CG ASN A 76 -1.840 -29.151 -5.981 1.00 0.00 C ATOM 1149 OD1 ASN A 76 -2.319 -29.263 -4.852 1.00 0.00 O ATOM 1150 ND2 ASN A 76 -1.566 -30.199 -6.750 1.00 0.00 N ATOM 0 H ASN A 76 -2.345 -25.509 -5.005 1.00 0.00 H new ATOM 0 HA ASN A 76 -0.124 -27.442 -4.978 1.00 0.00 H new ATOM 0 HB2 ASN A 76 -2.458 -27.322 -6.905 1.00 0.00 H new ATOM 0 HB3 ASN A 76 -0.894 -27.904 -7.441 1.00 0.00 H new ATOM 0 HD21 ASN A 76 -1.752 -31.143 -6.411 1.00 0.00 H new ATOM 0 HD22 ASN A 76 -1.170 -30.060 -7.679 1.00 0.00 H new ATOM 1157 N LYS A 77 -0.603 -25.381 -7.463 1.00 0.00 N ATOM 1158 CA LYS A 77 0.015 -24.334 -8.266 1.00 0.00 C ATOM 1159 C LYS A 77 -0.866 -23.970 -9.457 1.00 0.00 C ATOM 1160 O LYS A 77 -0.757 -24.570 -10.526 1.00 0.00 O ATOM 1161 CB LYS A 77 1.393 -24.785 -8.757 1.00 0.00 C ATOM 1162 CG LYS A 77 2.484 -23.750 -8.543 1.00 0.00 C ATOM 1163 CD LYS A 77 3.251 -24.006 -7.256 1.00 0.00 C ATOM 1164 CE LYS A 77 4.747 -24.109 -7.510 1.00 0.00 C ATOM 1165 NZ LYS A 77 5.512 -24.296 -6.247 1.00 0.00 N ATOM 0 H LYS A 77 -1.444 -25.786 -7.874 1.00 0.00 H new ATOM 0 HA LYS A 77 0.131 -23.450 -7.638 1.00 0.00 H new ATOM 0 HB2 LYS A 77 1.670 -25.705 -8.241 1.00 0.00 H new ATOM 0 HB3 LYS A 77 1.331 -25.021 -9.819 1.00 0.00 H new ATOM 0 HG2 LYS A 77 3.173 -23.766 -9.388 1.00 0.00 H new ATOM 0 HG3 LYS A 77 2.041 -22.754 -8.512 1.00 0.00 H new ATOM 0 HD2 LYS A 77 3.056 -23.200 -6.548 1.00 0.00 H new ATOM 0 HD3 LYS A 77 2.895 -24.928 -6.796 1.00 0.00 H new ATOM 0 HE2 LYS A 77 4.945 -24.945 -8.181 1.00 0.00 H new ATOM 0 HE3 LYS A 77 5.093 -23.206 -8.014 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 6.530 -24.328 -6.459 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 5.317 -23.503 -5.602 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 5.224 -25.188 -5.796 1.00 0.00 H new ATOM 1179 N GLN A 78 -1.736 -22.984 -9.265 1.00 0.00 N ATOM 1180 CA GLN A 78 -2.635 -22.541 -10.324 1.00 0.00 C ATOM 1181 C GLN A 78 -3.238 -21.180 -9.993 1.00 0.00 C ATOM 1182 O GLN A 78 -3.109 -20.690 -8.870 1.00 0.00 O ATOM 1183 CB GLN A 78 -3.749 -23.567 -10.539 1.00 0.00 C ATOM 1184 CG GLN A 78 -3.334 -24.742 -11.410 1.00 0.00 C ATOM 1185 CD GLN A 78 -3.059 -25.997 -10.605 1.00 0.00 C ATOM 1186 OE1 GLN A 78 -3.372 -26.066 -9.416 1.00 0.00 O ATOM 1187 NE2 GLN A 78 -2.472 -26.998 -11.251 1.00 0.00 N ATOM 0 H GLN A 78 -1.837 -22.477 -8.386 1.00 0.00 H new ATOM 0 HA GLN A 78 -2.055 -22.447 -11.242 1.00 0.00 H new ATOM 0 HB2 GLN A 78 -4.078 -23.942 -9.570 1.00 0.00 H new ATOM 0 HB3 GLN A 78 -4.605 -23.071 -10.996 1.00 0.00 H new ATOM 0 HG2 GLN A 78 -4.120 -24.946 -12.137 1.00 0.00 H new ATOM 0 HG3 GLN A 78 -2.441 -24.474 -11.974 1.00 0.00 H new ATOM 0 HE21 GLN A 78 -2.230 -26.897 -12.237 1.00 0.00 H new ATOM 0 HE22 GLN A 78 -2.263 -27.868 -10.761 1.00 0.00 H new ATOM 1196 N ILE A 79 -3.894 -20.574 -10.976 1.00 0.00 N ATOM 1197 CA ILE A 79 -4.518 -19.270 -10.788 1.00 0.00 C ATOM 1198 C ILE A 79 -6.036 -19.365 -10.898 1.00 0.00 C ATOM 1199 O ILE A 79 -6.567 -19.841 -11.901 1.00 0.00 O ATOM 1200 CB ILE A 79 -4.003 -18.247 -11.818 1.00 0.00 C ATOM 1201 CG1 ILE A 79 -2.768 -17.523 -11.276 1.00 0.00 C ATOM 1202 CG2 ILE A 79 -5.098 -17.250 -12.166 1.00 0.00 C ATOM 1203 CD1 ILE A 79 -2.328 -16.356 -12.133 1.00 0.00 C ATOM 0 H ILE A 79 -4.007 -20.965 -11.911 1.00 0.00 H new ATOM 0 HA ILE A 79 -4.250 -18.933 -9.787 1.00 0.00 H new ATOM 0 HB ILE A 79 -3.720 -18.778 -12.727 1.00 0.00 H new ATOM 0 HG12 ILE A 79 -2.980 -17.164 -10.269 1.00 0.00 H new ATOM 0 HG13 ILE A 79 -1.946 -18.234 -11.195 1.00 0.00 H new ATOM 0 HG21 ILE A 79 -4.719 -16.533 -12.895 1.00 0.00 H new ATOM 0 HG22 ILE A 79 -5.952 -17.780 -12.588 1.00 0.00 H new ATOM 0 HG23 ILE A 79 -5.408 -16.721 -11.265 1.00 0.00 H new ATOM 0 HD11 ILE A 79 -1.448 -15.890 -11.689 1.00 0.00 H new ATOM 0 HD12 ILE A 79 -2.084 -16.711 -13.134 1.00 0.00 H new ATOM 0 HD13 ILE A 79 -3.134 -15.625 -12.194 1.00 0.00 H new ATOM 1215 N TRP A 80 -6.727 -18.909 -9.860 1.00 0.00 N ATOM 1216 CA TRP A 80 -8.186 -18.940 -9.841 1.00 0.00 C ATOM 1217 C TRP A 80 -8.766 -17.628 -10.355 1.00 0.00 C ATOM 1218 O TRP A 80 -8.407 -16.550 -9.880 1.00 0.00 O ATOM 1219 CB TRP A 80 -8.691 -19.215 -8.423 1.00 0.00 C ATOM 1220 CG TRP A 80 -8.929 -20.669 -8.149 1.00 0.00 C ATOM 1221 CD1 TRP A 80 -8.114 -21.711 -8.486 1.00 0.00 C ATOM 1222 CD2 TRP A 80 -10.060 -21.241 -7.482 1.00 0.00 C ATOM 1223 NE1 TRP A 80 -8.669 -22.897 -8.069 1.00 0.00 N ATOM 1224 CE2 TRP A 80 -9.863 -22.635 -7.449 1.00 0.00 C ATOM 1225 CE3 TRP A 80 -11.218 -20.711 -6.907 1.00 0.00 C ATOM 1226 CZ2 TRP A 80 -10.782 -23.503 -6.866 1.00 0.00 C ATOM 1227 CZ3 TRP A 80 -12.130 -21.574 -6.329 1.00 0.00 C ATOM 1228 CH2 TRP A 80 -11.907 -22.957 -6.311 1.00 0.00 C ATOM 0 H TRP A 80 -6.302 -18.514 -9.021 1.00 0.00 H new ATOM 0 HA TRP A 80 -8.516 -19.743 -10.500 1.00 0.00 H new ATOM 0 HB2 TRP A 80 -7.965 -18.831 -7.706 1.00 0.00 H new ATOM 0 HB3 TRP A 80 -9.619 -18.666 -8.262 1.00 0.00 H new ATOM 0 HD1 TRP A 80 -7.171 -21.617 -9.004 1.00 0.00 H new ATOM 0 HE1 TRP A 80 -8.259 -23.822 -8.200 1.00 0.00 H new ATOM 0 HE3 TRP A 80 -11.397 -19.646 -6.914 1.00 0.00 H new ATOM 0 HZ2 TRP A 80 -10.613 -24.570 -6.852 1.00 0.00 H new ATOM 0 HZ3 TRP A 80 -13.030 -21.175 -5.884 1.00 0.00 H new ATOM 0 HH2 TRP A 80 -12.638 -23.605 -5.850 1.00 0.00 H new ATOM 1239 N LEU A 81 -9.664 -17.725 -11.329 1.00 0.00 N ATOM 1240 CA LEU A 81 -10.295 -16.544 -11.908 1.00 0.00 C ATOM 1241 C LEU A 81 -11.810 -16.597 -11.740 1.00 0.00 C ATOM 1242 O LEU A 81 -12.498 -17.330 -12.449 1.00 0.00 O ATOM 1243 CB LEU A 81 -9.939 -16.427 -13.392 1.00 0.00 C ATOM 1244 CG LEU A 81 -10.232 -15.077 -14.048 1.00 0.00 C ATOM 1245 CD1 LEU A 81 -11.339 -15.216 -15.082 1.00 0.00 C ATOM 1246 CD2 LEU A 81 -10.608 -14.043 -12.997 1.00 0.00 C ATOM 0 H LEU A 81 -9.972 -18.609 -11.734 1.00 0.00 H new ATOM 0 HA LEU A 81 -9.920 -15.667 -11.380 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -8.877 -16.642 -13.508 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -10.482 -17.199 -13.937 1.00 0.00 H new ATOM 0 HG LEU A 81 -9.329 -14.737 -14.555 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -11.534 -14.246 -15.539 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -11.031 -15.924 -15.852 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -12.246 -15.578 -14.598 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -10.813 -13.089 -13.482 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -11.497 -14.376 -12.461 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -9.784 -13.923 -12.294 1.00 0.00 H new ATOM 1258 N ALA A 82 -12.323 -15.814 -10.796 1.00 0.00 N ATOM 1259 CA ALA A 82 -13.757 -15.769 -10.537 1.00 0.00 C ATOM 1260 C ALA A 82 -14.437 -14.711 -11.400 1.00 0.00 C ATOM 1261 O ALA A 82 -14.318 -13.514 -11.140 1.00 0.00 O ATOM 1262 CB ALA A 82 -14.018 -15.499 -9.063 1.00 0.00 C ATOM 0 H ALA A 82 -11.767 -15.203 -10.198 1.00 0.00 H new ATOM 0 HA ALA A 82 -14.180 -16.739 -10.798 1.00 0.00 H new ATOM 0 HB1 ALA A 82 -15.093 -15.468 -8.884 1.00 0.00 H new ATOM 0 HB2 ALA A 82 -13.573 -16.293 -8.463 1.00 0.00 H new ATOM 0 HB3 ALA A 82 -13.576 -14.542 -8.784 1.00 0.00 H new ATOM 1268 N SER A 83 -15.150 -15.162 -12.427 1.00 0.00 N ATOM 1269 CA SER A 83 -15.847 -14.253 -13.331 1.00 0.00 C ATOM 1270 C SER A 83 -16.768 -13.316 -12.556 1.00 0.00 C ATOM 1271 O SER A 83 -17.011 -13.491 -11.362 1.00 0.00 O ATOM 1272 CB SER A 83 -16.655 -15.045 -14.361 1.00 0.00 C ATOM 1273 OG SER A 83 -16.445 -16.439 -14.212 1.00 0.00 O ATOM 0 H SER A 83 -15.261 -16.150 -12.654 1.00 0.00 H new ATOM 0 HA SER A 83 -15.100 -13.652 -13.850 1.00 0.00 H new ATOM 0 HB2 SER A 83 -17.715 -14.820 -14.247 1.00 0.00 H new ATOM 0 HB3 SER A 83 -16.370 -14.737 -15.367 1.00 0.00 H new ATOM 0 HG SER A 83 -16.973 -16.923 -14.881 1.00 0.00 H new ATOM 1279 N PRO A 84 -17.293 -12.296 -13.251 1.00 0.00 N ATOM 1280 CA PRO A 84 -18.196 -11.310 -12.649 1.00 0.00 C ATOM 1281 C PRO A 84 -19.557 -11.905 -12.306 1.00 0.00 C ATOM 1282 O PRO A 84 -20.413 -11.232 -11.729 1.00 0.00 O ATOM 1283 CB PRO A 84 -18.337 -10.246 -13.741 1.00 0.00 C ATOM 1284 CG PRO A 84 -18.062 -10.970 -15.013 1.00 0.00 C ATOM 1285 CD PRO A 84 -17.045 -12.026 -14.677 1.00 0.00 C ATOM 0 HA PRO A 84 -17.809 -10.924 -11.706 1.00 0.00 H new ATOM 0 HB2 PRO A 84 -19.336 -9.810 -13.742 1.00 0.00 H new ATOM 0 HB3 PRO A 84 -17.632 -9.428 -13.590 1.00 0.00 H new ATOM 0 HG2 PRO A 84 -18.972 -11.418 -15.412 1.00 0.00 H new ATOM 0 HG3 PRO A 84 -17.681 -10.290 -15.775 1.00 0.00 H new ATOM 0 HD2 PRO A 84 -17.179 -12.921 -15.285 1.00 0.00 H new ATOM 0 HD3 PRO A 84 -16.028 -11.674 -14.848 1.00 0.00 H new ATOM 1293 N LEU A 85 -19.752 -13.170 -12.662 1.00 0.00 N ATOM 1294 CA LEU A 85 -21.010 -13.857 -12.391 1.00 0.00 C ATOM 1295 C LEU A 85 -20.774 -15.126 -11.578 1.00 0.00 C ATOM 1296 O LEU A 85 -21.513 -16.102 -11.704 1.00 0.00 O ATOM 1297 CB LEU A 85 -21.718 -14.202 -13.702 1.00 0.00 C ATOM 1298 CG LEU A 85 -20.924 -15.058 -14.689 1.00 0.00 C ATOM 1299 CD1 LEU A 85 -21.768 -16.221 -15.187 1.00 0.00 C ATOM 1300 CD2 LEU A 85 -20.436 -14.212 -15.857 1.00 0.00 C ATOM 0 H LEU A 85 -19.055 -13.741 -13.139 1.00 0.00 H new ATOM 0 HA LEU A 85 -21.643 -13.187 -11.809 1.00 0.00 H new ATOM 0 HB2 LEU A 85 -22.645 -14.723 -13.464 1.00 0.00 H new ATOM 0 HB3 LEU A 85 -21.993 -13.272 -14.199 1.00 0.00 H new ATOM 0 HG LEU A 85 -20.054 -15.463 -14.171 1.00 0.00 H new ATOM 0 HD11 LEU A 85 -21.186 -16.819 -15.888 1.00 0.00 H new ATOM 0 HD12 LEU A 85 -22.067 -16.842 -14.342 1.00 0.00 H new ATOM 0 HD13 LEU A 85 -22.657 -15.837 -15.688 1.00 0.00 H new ATOM 0 HD21 LEU A 85 -19.873 -14.838 -16.549 1.00 0.00 H new ATOM 0 HD22 LEU A 85 -21.292 -13.778 -16.374 1.00 0.00 H new ATOM 0 HD23 LEU A 85 -19.794 -13.414 -15.485 1.00 0.00 H new ATOM 1312 N SER A 86 -19.741 -15.103 -10.742 1.00 0.00 N ATOM 1313 CA SER A 86 -19.406 -16.252 -9.909 1.00 0.00 C ATOM 1314 C SER A 86 -18.963 -17.434 -10.766 1.00 0.00 C ATOM 1315 O SER A 86 -19.673 -18.432 -10.882 1.00 0.00 O ATOM 1316 CB SER A 86 -20.607 -16.652 -9.050 1.00 0.00 C ATOM 1317 OG SER A 86 -21.295 -15.510 -8.571 1.00 0.00 O ATOM 0 H SER A 86 -19.122 -14.301 -10.624 1.00 0.00 H new ATOM 0 HA SER A 86 -18.580 -15.969 -9.257 1.00 0.00 H new ATOM 0 HB2 SER A 86 -21.287 -17.271 -9.636 1.00 0.00 H new ATOM 0 HB3 SER A 86 -20.270 -17.257 -8.208 1.00 0.00 H new ATOM 0 HG SER A 86 -22.059 -15.793 -8.026 1.00 0.00 H new ATOM 1323 N GLY A 87 -17.782 -17.313 -11.365 1.00 0.00 N ATOM 1324 CA GLY A 87 -17.264 -18.377 -12.205 1.00 0.00 C ATOM 1325 C GLY A 87 -15.757 -18.512 -12.105 1.00 0.00 C ATOM 1326 O GLY A 87 -15.008 -17.965 -12.915 1.00 0.00 O ATOM 0 H GLY A 87 -17.175 -16.497 -11.283 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -17.730 -19.320 -11.920 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -17.541 -18.185 -13.242 1.00 0.00 H new ATOM 1330 N PRO A 88 -15.292 -19.255 -11.089 1.00 0.00 N ATOM 1331 CA PRO A 88 -13.861 -19.476 -10.861 1.00 0.00 C ATOM 1332 C PRO A 88 -13.235 -20.367 -11.929 1.00 0.00 C ATOM 1333 O PRO A 88 -13.794 -21.400 -12.294 1.00 0.00 O ATOM 1334 CB PRO A 88 -13.822 -20.169 -9.497 1.00 0.00 C ATOM 1335 CG PRO A 88 -15.152 -20.828 -9.368 1.00 0.00 C ATOM 1336 CD PRO A 88 -16.127 -19.936 -10.086 1.00 0.00 C ATOM 0 HA PRO A 88 -13.294 -18.546 -10.898 1.00 0.00 H new ATOM 0 HB2 PRO A 88 -13.013 -20.897 -9.446 1.00 0.00 H new ATOM 0 HB3 PRO A 88 -13.656 -19.452 -8.693 1.00 0.00 H new ATOM 0 HG2 PRO A 88 -15.138 -21.825 -9.808 1.00 0.00 H new ATOM 0 HG3 PRO A 88 -15.429 -20.946 -8.320 1.00 0.00 H new ATOM 0 HD2 PRO A 88 -16.928 -20.510 -10.553 1.00 0.00 H new ATOM 0 HD3 PRO A 88 -16.598 -19.226 -9.406 1.00 0.00 H new ATOM 1344 N ASN A 89 -12.071 -19.960 -12.425 1.00 0.00 N ATOM 1345 CA ASN A 89 -11.369 -20.722 -13.451 1.00 0.00 C ATOM 1346 C ASN A 89 -9.957 -21.076 -12.995 1.00 0.00 C ATOM 1347 O ASN A 89 -9.172 -20.199 -12.634 1.00 0.00 O ATOM 1348 CB ASN A 89 -11.311 -19.926 -14.757 1.00 0.00 C ATOM 1349 CG ASN A 89 -11.340 -20.821 -15.981 1.00 0.00 C ATOM 1350 OD1 ASN A 89 -11.270 -22.045 -15.871 1.00 0.00 O ATOM 1351 ND2 ASN A 89 -11.444 -20.212 -17.156 1.00 0.00 N ATOM 0 H ASN A 89 -11.594 -19.107 -12.133 1.00 0.00 H new ATOM 0 HA ASN A 89 -11.919 -21.647 -13.621 1.00 0.00 H new ATOM 0 HB2 ASN A 89 -12.153 -19.235 -14.796 1.00 0.00 H new ATOM 0 HB3 ASN A 89 -10.403 -19.324 -14.772 1.00 0.00 H new ATOM 0 HD21 ASN A 89 -11.469 -20.762 -18.015 1.00 0.00 H new ATOM 0 HD22 ASN A 89 -11.499 -19.194 -17.200 1.00 0.00 H new ATOM 1358 N ARG A 90 -9.640 -22.367 -13.016 1.00 0.00 N ATOM 1359 CA ARG A 90 -8.323 -22.837 -12.604 1.00 0.00 C ATOM 1360 C ARG A 90 -7.341 -22.794 -13.772 1.00 0.00 C ATOM 1361 O ARG A 90 -7.465 -23.559 -14.729 1.00 0.00 O ATOM 1362 CB ARG A 90 -8.416 -24.261 -12.053 1.00 0.00 C ATOM 1363 CG ARG A 90 -9.466 -24.427 -10.967 1.00 0.00 C ATOM 1364 CD ARG A 90 -9.648 -25.888 -10.587 1.00 0.00 C ATOM 1365 NE ARG A 90 -8.865 -26.248 -9.408 1.00 0.00 N ATOM 1366 CZ ARG A 90 -8.872 -27.459 -8.863 1.00 0.00 C ATOM 1367 NH1 ARG A 90 -9.617 -28.422 -9.389 1.00 0.00 N ATOM 1368 NH2 ARG A 90 -8.132 -27.710 -7.791 1.00 0.00 N ATOM 0 H ARG A 90 -10.277 -23.106 -13.314 1.00 0.00 H new ATOM 0 HA ARG A 90 -7.957 -22.175 -11.819 1.00 0.00 H new ATOM 0 HB2 ARG A 90 -8.641 -24.944 -12.872 1.00 0.00 H new ATOM 0 HB3 ARG A 90 -7.444 -24.551 -11.654 1.00 0.00 H new ATOM 0 HG2 ARG A 90 -9.174 -23.855 -10.087 1.00 0.00 H new ATOM 0 HG3 ARG A 90 -10.416 -24.019 -11.312 1.00 0.00 H new ATOM 0 HD2 ARG A 90 -10.703 -26.084 -10.395 1.00 0.00 H new ATOM 0 HD3 ARG A 90 -9.353 -26.520 -11.425 1.00 0.00 H new ATOM 0 HE ARG A 90 -8.281 -25.530 -8.980 1.00 0.00 H new ATOM 0 HH11 ARG A 90 -10.186 -28.233 -10.214 1.00 0.00 H new ATOM 0 HH12 ARG A 90 -9.621 -29.351 -8.969 1.00 0.00 H new ATOM 0 HH21 ARG A 90 -7.557 -26.972 -7.384 1.00 0.00 H new ATOM 0 HH22 ARG A 90 -8.138 -28.641 -7.373 1.00 0.00 H new ATOM 1382 N PHE A 91 -6.366 -21.896 -13.686 1.00 0.00 N ATOM 1383 CA PHE A 91 -5.364 -21.752 -14.735 1.00 0.00 C ATOM 1384 C PHE A 91 -4.064 -22.448 -14.344 1.00 0.00 C ATOM 1385 O PHE A 91 -3.702 -22.496 -13.169 1.00 0.00 O ATOM 1386 CB PHE A 91 -5.099 -20.272 -15.017 1.00 0.00 C ATOM 1387 CG PHE A 91 -6.221 -19.590 -15.747 1.00 0.00 C ATOM 1388 CD1 PHE A 91 -6.298 -19.642 -17.130 1.00 0.00 C ATOM 1389 CD2 PHE A 91 -7.199 -18.898 -15.051 1.00 0.00 C ATOM 1390 CE1 PHE A 91 -7.329 -19.015 -17.804 1.00 0.00 C ATOM 1391 CE2 PHE A 91 -8.232 -18.270 -15.719 1.00 0.00 C ATOM 1392 CZ PHE A 91 -8.298 -18.329 -17.098 1.00 0.00 C ATOM 0 H PHE A 91 -6.248 -21.257 -12.900 1.00 0.00 H new ATOM 0 HA PHE A 91 -5.750 -22.223 -15.639 1.00 0.00 H new ATOM 0 HB2 PHE A 91 -4.924 -19.756 -14.073 1.00 0.00 H new ATOM 0 HB3 PHE A 91 -4.185 -20.180 -15.604 1.00 0.00 H new ATOM 0 HD1 PHE A 91 -5.544 -20.178 -17.687 1.00 0.00 H new ATOM 0 HD2 PHE A 91 -7.153 -18.849 -13.973 1.00 0.00 H new ATOM 0 HE1 PHE A 91 -7.377 -19.061 -18.882 1.00 0.00 H new ATOM 0 HE2 PHE A 91 -8.987 -17.733 -15.164 1.00 0.00 H new ATOM 0 HZ PHE A 91 -9.105 -17.840 -17.623 1.00 0.00 H new ATOM 1402 N ASP A 92 -3.367 -22.987 -15.338 1.00 0.00 N ATOM 1403 CA ASP A 92 -2.106 -23.681 -15.100 1.00 0.00 C ATOM 1404 C ASP A 92 -0.940 -22.918 -15.723 1.00 0.00 C ATOM 1405 O ASP A 92 -1.118 -22.168 -16.683 1.00 0.00 O ATOM 1406 CB ASP A 92 -2.165 -25.100 -15.667 1.00 0.00 C ATOM 1407 CG ASP A 92 -1.580 -26.127 -14.718 1.00 0.00 C ATOM 1408 OD1 ASP A 92 -0.455 -25.906 -14.225 1.00 0.00 O ATOM 1409 OD2 ASP A 92 -2.248 -27.153 -14.469 1.00 0.00 O ATOM 0 H ASP A 92 -3.654 -22.957 -16.316 1.00 0.00 H new ATOM 0 HA ASP A 92 -1.947 -23.735 -14.023 1.00 0.00 H new ATOM 0 HB2 ASP A 92 -3.201 -25.359 -15.884 1.00 0.00 H new ATOM 0 HB3 ASP A 92 -1.624 -25.133 -16.612 1.00 0.00 H new ATOM 1414 N LEU A 93 0.251 -23.114 -15.169 1.00 0.00 N ATOM 1415 CA LEU A 93 1.447 -22.444 -15.669 1.00 0.00 C ATOM 1416 C LEU A 93 1.877 -23.028 -17.011 1.00 0.00 C ATOM 1417 O LEU A 93 2.574 -24.042 -17.065 1.00 0.00 O ATOM 1418 CB LEU A 93 2.587 -22.570 -14.656 1.00 0.00 C ATOM 1419 CG LEU A 93 2.560 -23.813 -13.766 1.00 0.00 C ATOM 1420 CD1 LEU A 93 2.399 -25.069 -14.608 1.00 0.00 C ATOM 1421 CD2 LEU A 93 3.823 -23.892 -12.922 1.00 0.00 C ATOM 0 H LEU A 93 0.415 -23.731 -14.374 1.00 0.00 H new ATOM 0 HA LEU A 93 1.211 -21.390 -15.811 1.00 0.00 H new ATOM 0 HB2 LEU A 93 3.532 -22.557 -15.199 1.00 0.00 H new ATOM 0 HB3 LEU A 93 2.576 -21.688 -14.015 1.00 0.00 H new ATOM 0 HG LEU A 93 1.704 -23.738 -13.096 1.00 0.00 H new ATOM 0 HD11 LEU A 93 2.382 -25.943 -13.957 1.00 0.00 H new ATOM 0 HD12 LEU A 93 1.465 -25.015 -15.168 1.00 0.00 H new ATOM 0 HD13 LEU A 93 3.234 -25.150 -15.303 1.00 0.00 H new ATOM 0 HD21 LEU A 93 3.786 -24.783 -12.295 1.00 0.00 H new ATOM 0 HD22 LEU A 93 4.694 -23.943 -13.575 1.00 0.00 H new ATOM 0 HD23 LEU A 93 3.895 -23.006 -12.291 1.00 0.00 H new ATOM 1433 N LEU A 94 1.459 -22.380 -18.093 1.00 0.00 N ATOM 1434 CA LEU A 94 1.802 -22.833 -19.436 1.00 0.00 C ATOM 1435 C LEU A 94 2.458 -21.713 -20.237 1.00 0.00 C ATOM 1436 O LEU A 94 1.896 -20.628 -20.380 1.00 0.00 O ATOM 1437 CB LEU A 94 0.552 -23.331 -20.163 1.00 0.00 C ATOM 1438 CG LEU A 94 0.517 -24.824 -20.493 1.00 0.00 C ATOM 1439 CD1 LEU A 94 1.876 -25.293 -20.989 1.00 0.00 C ATOM 1440 CD2 LEU A 94 0.085 -25.629 -19.276 1.00 0.00 C ATOM 0 H LEU A 94 0.882 -21.539 -18.066 1.00 0.00 H new ATOM 0 HA LEU A 94 2.513 -23.654 -19.345 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -0.318 -23.094 -19.551 1.00 0.00 H new ATOM 0 HB3 LEU A 94 0.450 -22.771 -21.093 1.00 0.00 H new ATOM 0 HG LEU A 94 -0.212 -24.984 -21.287 1.00 0.00 H new ATOM 0 HD11 LEU A 94 1.832 -26.358 -21.219 1.00 0.00 H new ATOM 0 HD12 LEU A 94 2.146 -24.739 -21.888 1.00 0.00 H new ATOM 0 HD13 LEU A 94 2.625 -25.119 -20.216 1.00 0.00 H new ATOM 0 HD21 LEU A 94 0.066 -26.689 -19.529 1.00 0.00 H new ATOM 0 HD22 LEU A 94 0.790 -25.463 -18.461 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -0.910 -25.312 -18.965 1.00 0.00 H new ATOM 1452 N ASN A 95 3.649 -21.985 -20.760 1.00 0.00 N ATOM 1453 CA ASN A 95 4.381 -21.001 -21.549 1.00 0.00 C ATOM 1454 C ASN A 95 4.572 -19.707 -20.763 1.00 0.00 C ATOM 1455 O ASN A 95 4.410 -18.612 -21.300 1.00 0.00 O ATOM 1456 CB ASN A 95 3.640 -20.712 -22.856 1.00 0.00 C ATOM 1457 CG ASN A 95 3.497 -21.947 -23.725 1.00 0.00 C ATOM 1458 OD1 ASN A 95 2.679 -22.824 -23.446 1.00 0.00 O ATOM 1459 ND2 ASN A 95 4.294 -22.020 -24.784 1.00 0.00 N ATOM 0 H ASN A 95 4.128 -22.879 -20.652 1.00 0.00 H new ATOM 0 HA ASN A 95 5.363 -21.414 -21.779 1.00 0.00 H new ATOM 0 HB2 ASN A 95 2.651 -20.314 -22.629 1.00 0.00 H new ATOM 0 HB3 ASN A 95 4.174 -19.941 -23.411 1.00 0.00 H new ATOM 0 HD21 ASN A 95 4.243 -22.827 -25.406 1.00 0.00 H new ATOM 0 HD22 ASN A 95 4.957 -21.269 -24.976 1.00 0.00 H new ATOM 1466 N GLY A 96 4.918 -19.842 -19.486 1.00 0.00 N ATOM 1467 CA GLY A 96 5.126 -18.677 -18.647 1.00 0.00 C ATOM 1468 C GLY A 96 3.861 -17.861 -18.464 1.00 0.00 C ATOM 1469 O GLY A 96 3.919 -16.692 -18.083 1.00 0.00 O ATOM 0 H GLY A 96 5.058 -20.738 -19.018 1.00 0.00 H new ATOM 0 HA2 GLY A 96 5.493 -18.996 -17.672 1.00 0.00 H new ATOM 0 HA3 GLY A 96 5.899 -18.049 -19.088 1.00 0.00 H new ATOM 1473 N GLU A 97 2.716 -18.478 -18.736 1.00 0.00 N ATOM 1474 CA GLU A 97 1.432 -17.800 -18.601 1.00 0.00 C ATOM 1475 C GLU A 97 0.369 -18.751 -18.058 1.00 0.00 C ATOM 1476 O GLU A 97 0.333 -19.928 -18.416 1.00 0.00 O ATOM 1477 CB GLU A 97 0.985 -17.234 -19.951 1.00 0.00 C ATOM 1478 CG GLU A 97 1.062 -15.719 -20.031 1.00 0.00 C ATOM 1479 CD GLU A 97 1.662 -15.233 -21.336 1.00 0.00 C ATOM 1480 OE1 GLU A 97 1.732 -16.036 -22.290 1.00 0.00 O ATOM 1481 OE2 GLU A 97 2.060 -14.052 -21.404 1.00 0.00 O ATOM 0 H GLU A 97 2.651 -19.446 -19.051 1.00 0.00 H new ATOM 0 HA GLU A 97 1.555 -16.980 -17.894 1.00 0.00 H new ATOM 0 HB2 GLU A 97 1.605 -17.663 -20.738 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -0.040 -17.548 -20.146 1.00 0.00 H new ATOM 0 HG2 GLU A 97 0.061 -15.302 -19.918 1.00 0.00 H new ATOM 0 HG3 GLU A 97 1.659 -15.345 -19.199 1.00 0.00 H new ATOM 1488 N TRP A 98 -0.494 -18.231 -17.193 1.00 0.00 N ATOM 1489 CA TRP A 98 -1.558 -19.033 -16.600 1.00 0.00 C ATOM 1490 C TRP A 98 -2.698 -19.244 -17.591 1.00 0.00 C ATOM 1491 O TRP A 98 -3.567 -18.386 -17.744 1.00 0.00 O ATOM 1492 CB TRP A 98 -2.086 -18.359 -15.332 1.00 0.00 C ATOM 1493 CG TRP A 98 -1.007 -18.003 -14.355 1.00 0.00 C ATOM 1494 CD1 TRP A 98 -0.419 -16.781 -14.193 1.00 0.00 C ATOM 1495 CD2 TRP A 98 -0.386 -18.878 -13.408 1.00 0.00 C ATOM 1496 NE1 TRP A 98 0.530 -16.844 -13.201 1.00 0.00 N ATOM 1497 CE2 TRP A 98 0.569 -18.119 -12.703 1.00 0.00 C ATOM 1498 CE3 TRP A 98 -0.544 -20.228 -13.084 1.00 0.00 C ATOM 1499 CZ2 TRP A 98 1.361 -18.667 -11.698 1.00 0.00 C ATOM 1500 CZ3 TRP A 98 0.242 -20.771 -12.086 1.00 0.00 C ATOM 1501 CH2 TRP A 98 1.185 -19.992 -11.402 1.00 0.00 C ATOM 0 H TRP A 98 -0.478 -17.258 -16.887 1.00 0.00 H new ATOM 0 HA TRP A 98 -1.143 -20.007 -16.340 1.00 0.00 H new ATOM 0 HB2 TRP A 98 -2.628 -17.455 -15.609 1.00 0.00 H new ATOM 0 HB3 TRP A 98 -2.801 -19.024 -14.847 1.00 0.00 H new ATOM 0 HD1 TRP A 98 -0.664 -15.896 -14.761 1.00 0.00 H new ATOM 0 HE1 TRP A 98 1.111 -16.067 -12.887 1.00 0.00 H new ATOM 0 HE3 TRP A 98 -1.268 -20.837 -13.605 1.00 0.00 H new ATOM 0 HZ2 TRP A 98 2.089 -18.068 -11.170 1.00 0.00 H new ATOM 0 HZ3 TRP A 98 0.128 -21.814 -11.829 1.00 0.00 H new ATOM 0 HH2 TRP A 98 1.784 -20.446 -10.627 1.00 0.00 H new ATOM 1512 N VAL A 99 -2.688 -20.391 -18.262 1.00 0.00 N ATOM 1513 CA VAL A 99 -3.722 -20.715 -19.237 1.00 0.00 C ATOM 1514 C VAL A 99 -4.503 -21.956 -18.819 1.00 0.00 C ATOM 1515 O VAL A 99 -3.944 -22.888 -18.241 1.00 0.00 O ATOM 1516 CB VAL A 99 -3.121 -20.948 -20.636 1.00 0.00 C ATOM 1517 CG1 VAL A 99 -1.658 -20.532 -20.665 1.00 0.00 C ATOM 1518 CG2 VAL A 99 -3.278 -22.404 -21.048 1.00 0.00 C ATOM 0 H VAL A 99 -1.975 -21.112 -18.148 1.00 0.00 H new ATOM 0 HA VAL A 99 -4.398 -19.860 -19.277 1.00 0.00 H new ATOM 0 HB VAL A 99 -3.664 -20.331 -21.352 1.00 0.00 H new ATOM 0 HG11 VAL A 99 -1.251 -20.704 -21.661 1.00 0.00 H new ATOM 0 HG12 VAL A 99 -1.576 -19.474 -20.417 1.00 0.00 H new ATOM 0 HG13 VAL A 99 -1.098 -21.120 -19.938 1.00 0.00 H new ATOM 0 HG21 VAL A 99 -2.848 -22.550 -22.039 1.00 0.00 H new ATOM 0 HG22 VAL A 99 -2.763 -23.043 -20.331 1.00 0.00 H new ATOM 0 HG23 VAL A 99 -4.336 -22.664 -21.070 1.00 0.00 H new ATOM 1528 N SER A 100 -5.798 -21.961 -19.116 1.00 0.00 N ATOM 1529 CA SER A 100 -6.658 -23.087 -18.768 1.00 0.00 C ATOM 1530 C SER A 100 -6.777 -24.061 -19.936 1.00 0.00 C ATOM 1531 O SER A 100 -6.976 -23.654 -21.082 1.00 0.00 O ATOM 1532 CB SER A 100 -8.046 -22.589 -18.360 1.00 0.00 C ATOM 1533 OG SER A 100 -9.041 -23.553 -18.658 1.00 0.00 O ATOM 0 H SER A 100 -6.275 -21.198 -19.597 1.00 0.00 H new ATOM 0 HA SER A 100 -6.206 -23.611 -17.926 1.00 0.00 H new ATOM 0 HB2 SER A 100 -8.057 -22.368 -17.293 1.00 0.00 H new ATOM 0 HB3 SER A 100 -8.270 -21.658 -18.881 1.00 0.00 H new ATOM 0 HG SER A 100 -9.919 -23.212 -18.387 1.00 0.00 H new ATOM 1539 N LEU A 101 -6.654 -25.350 -19.639 1.00 0.00 N ATOM 1540 CA LEU A 101 -6.748 -26.384 -20.663 1.00 0.00 C ATOM 1541 C LEU A 101 -8.063 -26.275 -21.429 1.00 0.00 C ATOM 1542 O LEU A 101 -8.229 -26.881 -22.487 1.00 0.00 O ATOM 1543 CB LEU A 101 -6.628 -27.771 -20.029 1.00 0.00 C ATOM 1544 CG LEU A 101 -6.607 -28.953 -20.998 1.00 0.00 C ATOM 1545 CD1 LEU A 101 -5.755 -28.629 -22.216 1.00 0.00 C ATOM 1546 CD2 LEU A 101 -6.091 -30.204 -20.302 1.00 0.00 C ATOM 0 H LEU A 101 -6.489 -25.704 -18.697 1.00 0.00 H new ATOM 0 HA LEU A 101 -5.927 -26.240 -21.365 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -5.715 -27.799 -19.434 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -7.462 -27.907 -19.340 1.00 0.00 H new ATOM 0 HG LEU A 101 -7.627 -29.142 -21.333 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -5.752 -29.482 -22.895 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -6.168 -27.759 -22.728 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -4.735 -28.413 -21.899 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -6.083 -31.035 -21.007 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -5.079 -30.027 -19.938 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -6.741 -30.447 -19.462 1.00 0.00 H new ATOM 1558 N ARG A 102 -8.994 -25.496 -20.887 1.00 0.00 N ATOM 1559 CA ARG A 102 -10.294 -25.306 -21.519 1.00 0.00 C ATOM 1560 C ARG A 102 -10.138 -24.694 -22.909 1.00 0.00 C ATOM 1561 O ARG A 102 -10.390 -23.507 -23.107 1.00 0.00 O ATOM 1562 CB ARG A 102 -11.180 -24.410 -20.653 1.00 0.00 C ATOM 1563 CG ARG A 102 -12.649 -24.448 -21.041 1.00 0.00 C ATOM 1564 CD ARG A 102 -13.135 -23.087 -21.517 1.00 0.00 C ATOM 1565 NE ARG A 102 -14.593 -23.010 -21.558 1.00 0.00 N ATOM 1566 CZ ARG A 102 -15.338 -23.662 -22.443 1.00 0.00 C ATOM 1567 NH1 ARG A 102 -14.766 -24.435 -23.356 1.00 0.00 N ATOM 1568 NH2 ARG A 102 -16.659 -23.542 -22.417 1.00 0.00 N ATOM 0 H ARG A 102 -8.872 -24.986 -20.012 1.00 0.00 H new ATOM 0 HA ARG A 102 -10.767 -26.283 -21.621 1.00 0.00 H new ATOM 0 HB2 ARG A 102 -11.080 -24.713 -19.611 1.00 0.00 H new ATOM 0 HB3 ARG A 102 -10.821 -23.383 -20.722 1.00 0.00 H new ATOM 0 HG2 ARG A 102 -12.799 -25.185 -21.830 1.00 0.00 H new ATOM 0 HG3 ARG A 102 -13.244 -24.770 -20.186 1.00 0.00 H new ATOM 0 HD2 ARG A 102 -12.750 -22.312 -20.854 1.00 0.00 H new ATOM 0 HD3 ARG A 102 -12.733 -22.886 -22.510 1.00 0.00 H new ATOM 0 HE ARG A 102 -15.065 -22.424 -20.869 1.00 0.00 H new ATOM 0 HH11 ARG A 102 -13.751 -24.530 -23.380 1.00 0.00 H new ATOM 0 HH12 ARG A 102 -15.341 -24.934 -24.034 1.00 0.00 H new ATOM 0 HH21 ARG A 102 -17.103 -22.948 -21.717 1.00 0.00 H new ATOM 0 HH22 ARG A 102 -17.230 -24.043 -23.097 1.00 0.00 H new ATOM 1582 N ASN A 103 -9.721 -25.515 -23.868 1.00 0.00 N ATOM 1583 CA ASN A 103 -9.531 -25.055 -25.238 1.00 0.00 C ATOM 1584 C ASN A 103 -8.287 -24.179 -25.351 1.00 0.00 C ATOM 1585 O ASN A 103 -8.054 -23.542 -26.377 1.00 0.00 O ATOM 1586 CB ASN A 103 -10.760 -24.278 -25.713 1.00 0.00 C ATOM 1587 CG ASN A 103 -11.157 -24.633 -27.132 1.00 0.00 C ATOM 1588 OD1 ASN A 103 -10.609 -25.561 -27.728 1.00 0.00 O ATOM 1589 ND2 ASN A 103 -12.115 -23.895 -27.682 1.00 0.00 N ATOM 0 H ASN A 103 -9.508 -26.502 -23.721 1.00 0.00 H new ATOM 0 HA ASN A 103 -9.396 -25.931 -25.873 1.00 0.00 H new ATOM 0 HB2 ASN A 103 -11.596 -24.481 -25.043 1.00 0.00 H new ATOM 0 HB3 ASN A 103 -10.556 -23.209 -25.653 1.00 0.00 H new ATOM 0 HD21 ASN A 103 -12.424 -24.088 -28.635 1.00 0.00 H new ATOM 0 HD22 ASN A 103 -12.542 -23.136 -27.151 1.00 0.00 H new ATOM 1596 N GLY A 104 -7.489 -24.154 -24.287 1.00 0.00 N ATOM 1597 CA GLY A 104 -6.279 -23.354 -24.286 1.00 0.00 C ATOM 1598 C GLY A 104 -6.565 -21.868 -24.194 1.00 0.00 C ATOM 1599 O GLY A 104 -6.374 -21.130 -25.161 1.00 0.00 O ATOM 0 H GLY A 104 -7.660 -24.674 -23.426 1.00 0.00 H new ATOM 0 HA2 GLY A 104 -5.651 -23.652 -23.447 1.00 0.00 H new ATOM 0 HA3 GLY A 104 -5.713 -23.556 -25.195 1.00 0.00 H new ATOM 1603 N THR A 105 -7.028 -21.427 -23.028 1.00 0.00 N ATOM 1604 CA THR A 105 -7.345 -20.021 -22.814 1.00 0.00 C ATOM 1605 C THR A 105 -6.409 -19.397 -21.786 1.00 0.00 C ATOM 1606 O THR A 105 -5.825 -20.096 -20.958 1.00 0.00 O ATOM 1607 CB THR A 105 -8.800 -19.838 -22.345 1.00 0.00 C ATOM 1608 OG1 THR A 105 -9.237 -21.004 -21.638 1.00 0.00 O ATOM 1609 CG2 THR A 105 -9.722 -19.581 -23.528 1.00 0.00 C ATOM 0 H THR A 105 -7.192 -22.024 -22.217 1.00 0.00 H new ATOM 0 HA THR A 105 -7.215 -19.518 -23.772 1.00 0.00 H new ATOM 0 HB THR A 105 -8.838 -18.975 -21.681 1.00 0.00 H new ATOM 0 HG1 THR A 105 -9.564 -21.671 -22.277 1.00 0.00 H new ATOM 0 HG21 THR A 105 -10.744 -19.455 -23.172 1.00 0.00 H new ATOM 0 HG22 THR A 105 -9.404 -18.677 -24.047 1.00 0.00 H new ATOM 0 HG23 THR A 105 -9.678 -20.427 -24.214 1.00 0.00 H new ATOM 1617 N LYS A 106 -6.271 -18.077 -21.843 1.00 0.00 N ATOM 1618 CA LYS A 106 -5.407 -17.356 -20.914 1.00 0.00 C ATOM 1619 C LYS A 106 -6.211 -16.358 -20.087 1.00 0.00 C ATOM 1620 O LYS A 106 -7.113 -15.695 -20.601 1.00 0.00 O ATOM 1621 CB LYS A 106 -4.299 -16.628 -21.677 1.00 0.00 C ATOM 1622 CG LYS A 106 -4.427 -16.736 -23.187 1.00 0.00 C ATOM 1623 CD LYS A 106 -4.010 -18.110 -23.685 1.00 0.00 C ATOM 1624 CE LYS A 106 -3.436 -18.042 -25.092 1.00 0.00 C ATOM 1625 NZ LYS A 106 -4.318 -18.717 -26.084 1.00 0.00 N ATOM 0 H LYS A 106 -6.746 -17.484 -22.523 1.00 0.00 H new ATOM 0 HA LYS A 106 -4.956 -18.082 -20.237 1.00 0.00 H new ATOM 0 HB2 LYS A 106 -4.306 -15.575 -21.395 1.00 0.00 H new ATOM 0 HB3 LYS A 106 -3.334 -17.033 -21.373 1.00 0.00 H new ATOM 0 HG2 LYS A 106 -5.458 -16.539 -23.481 1.00 0.00 H new ATOM 0 HG3 LYS A 106 -3.809 -15.973 -23.661 1.00 0.00 H new ATOM 0 HD2 LYS A 106 -3.268 -18.534 -23.008 1.00 0.00 H new ATOM 0 HD3 LYS A 106 -4.871 -18.779 -23.674 1.00 0.00 H new ATOM 0 HE2 LYS A 106 -3.299 -16.999 -25.378 1.00 0.00 H new ATOM 0 HE3 LYS A 106 -2.451 -18.508 -25.105 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 -3.757 -18.997 -26.914 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 -4.743 -19.562 -25.652 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 -5.071 -18.064 -26.380 1.00 0.00 H new ATOM 1639 N LEU A 107 -5.877 -16.254 -18.806 1.00 0.00 N ATOM 1640 CA LEU A 107 -6.566 -15.334 -17.908 1.00 0.00 C ATOM 1641 C LEU A 107 -6.679 -13.946 -18.531 1.00 0.00 C ATOM 1642 O LEU A 107 -7.740 -13.558 -19.022 1.00 0.00 O ATOM 1643 CB LEU A 107 -5.828 -15.246 -16.571 1.00 0.00 C ATOM 1644 CG LEU A 107 -6.430 -14.299 -15.533 1.00 0.00 C ATOM 1645 CD1 LEU A 107 -6.860 -15.069 -14.293 1.00 0.00 C ATOM 1646 CD2 LEU A 107 -5.436 -13.206 -15.166 1.00 0.00 C ATOM 0 H LEU A 107 -5.133 -16.795 -18.365 1.00 0.00 H new ATOM 0 HA LEU A 107 -7.572 -15.718 -17.737 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -5.782 -16.245 -16.138 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -4.802 -14.935 -16.765 1.00 0.00 H new ATOM 0 HG LEU A 107 -7.312 -13.829 -15.968 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -7.286 -14.378 -13.565 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -7.607 -15.813 -14.568 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -5.995 -15.568 -13.856 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -5.882 -12.542 -14.426 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -4.535 -13.658 -14.751 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -5.178 -12.635 -16.058 1.00 0.00 H new ATOM 1658 N THR A 108 -5.578 -13.202 -18.512 1.00 0.00 N ATOM 1659 CA THR A 108 -5.552 -11.859 -19.076 1.00 0.00 C ATOM 1660 C THR A 108 -6.267 -11.814 -20.421 1.00 0.00 C ATOM 1661 O THR A 108 -6.749 -10.763 -20.844 1.00 0.00 O ATOM 1662 CB THR A 108 -4.109 -11.353 -19.257 1.00 0.00 C ATOM 1663 OG1 THR A 108 -4.112 -9.944 -19.516 1.00 0.00 O ATOM 1664 CG2 THR A 108 -3.419 -12.082 -20.401 1.00 0.00 C ATOM 0 H THR A 108 -4.691 -13.508 -18.111 1.00 0.00 H new ATOM 0 HA THR A 108 -6.070 -11.210 -18.370 1.00 0.00 H new ATOM 0 HB THR A 108 -3.560 -11.552 -18.336 1.00 0.00 H new ATOM 0 HG1 THR A 108 -3.190 -9.630 -19.628 1.00 0.00 H new ATOM 0 HG21 THR A 108 -2.401 -11.708 -20.510 1.00 0.00 H new ATOM 0 HG22 THR A 108 -3.392 -13.151 -20.188 1.00 0.00 H new ATOM 0 HG23 THR A 108 -3.969 -11.911 -21.326 1.00 0.00 H new ATOM 1672 N ASP A 109 -6.334 -12.960 -21.089 1.00 0.00 N ATOM 1673 CA ASP A 109 -6.993 -13.052 -22.387 1.00 0.00 C ATOM 1674 C ASP A 109 -8.510 -13.024 -22.230 1.00 0.00 C ATOM 1675 O ASP A 109 -9.205 -12.302 -22.945 1.00 0.00 O ATOM 1676 CB ASP A 109 -6.565 -14.330 -23.110 1.00 0.00 C ATOM 1677 CG ASP A 109 -6.033 -14.057 -24.503 1.00 0.00 C ATOM 1678 OD1 ASP A 109 -4.873 -13.610 -24.617 1.00 0.00 O ATOM 1679 OD2 ASP A 109 -6.777 -14.289 -25.479 1.00 0.00 O ATOM 0 H ASP A 109 -5.940 -13.839 -20.753 1.00 0.00 H new ATOM 0 HA ASP A 109 -6.692 -12.189 -22.982 1.00 0.00 H new ATOM 0 HB2 ASP A 109 -5.798 -14.836 -22.524 1.00 0.00 H new ATOM 0 HB3 ASP A 109 -7.415 -15.009 -23.176 1.00 0.00 H new ATOM 1684 N ILE A 110 -9.016 -13.816 -21.290 1.00 0.00 N ATOM 1685 CA ILE A 110 -10.451 -13.882 -21.040 1.00 0.00 C ATOM 1686 C ILE A 110 -10.936 -12.643 -20.294 1.00 0.00 C ATOM 1687 O ILE A 110 -12.069 -12.197 -20.481 1.00 0.00 O ATOM 1688 CB ILE A 110 -10.823 -15.136 -20.226 1.00 0.00 C ATOM 1689 CG1 ILE A 110 -11.564 -16.142 -21.109 1.00 0.00 C ATOM 1690 CG2 ILE A 110 -11.671 -14.753 -19.022 1.00 0.00 C ATOM 1691 CD1 ILE A 110 -11.724 -17.503 -20.470 1.00 0.00 C ATOM 0 H ILE A 110 -8.454 -14.420 -20.690 1.00 0.00 H new ATOM 0 HA ILE A 110 -10.940 -13.932 -22.013 1.00 0.00 H new ATOM 0 HB ILE A 110 -9.906 -15.603 -19.866 1.00 0.00 H new ATOM 0 HG12 ILE A 110 -12.550 -15.745 -21.350 1.00 0.00 H new ATOM 0 HG13 ILE A 110 -11.026 -16.252 -22.050 1.00 0.00 H new ATOM 0 HG21 ILE A 110 -11.926 -15.649 -18.457 1.00 0.00 H new ATOM 0 HG22 ILE A 110 -11.110 -14.069 -18.385 1.00 0.00 H new ATOM 0 HG23 ILE A 110 -12.585 -14.266 -19.361 1.00 0.00 H new ATOM 0 HD11 ILE A 110 -12.258 -18.165 -21.152 1.00 0.00 H new ATOM 0 HD12 ILE A 110 -10.741 -17.921 -20.254 1.00 0.00 H new ATOM 0 HD13 ILE A 110 -12.289 -17.405 -19.543 1.00 0.00 H new ATOM 1703 N LEU A 111 -10.071 -12.091 -19.451 1.00 0.00 N ATOM 1704 CA LEU A 111 -10.410 -10.901 -18.678 1.00 0.00 C ATOM 1705 C LEU A 111 -10.443 -9.663 -19.569 1.00 0.00 C ATOM 1706 O LEU A 111 -11.315 -8.805 -19.428 1.00 0.00 O ATOM 1707 CB LEU A 111 -9.402 -10.700 -17.545 1.00 0.00 C ATOM 1708 CG LEU A 111 -9.990 -10.342 -16.179 1.00 0.00 C ATOM 1709 CD1 LEU A 111 -10.686 -8.991 -16.236 1.00 0.00 C ATOM 1710 CD2 LEU A 111 -10.956 -11.423 -15.714 1.00 0.00 C ATOM 0 H LEU A 111 -9.130 -12.448 -19.285 1.00 0.00 H new ATOM 0 HA LEU A 111 -11.403 -11.046 -18.252 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -8.818 -11.614 -17.439 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -8.709 -9.911 -17.838 1.00 0.00 H new ATOM 0 HG LEU A 111 -9.174 -10.278 -15.459 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -11.098 -8.752 -15.256 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -9.968 -8.223 -16.524 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -11.492 -9.027 -16.969 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -11.365 -11.152 -14.741 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -11.768 -11.519 -16.434 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -10.428 -12.373 -15.634 1.00 0.00 H new ATOM 1722 N THR A 112 -9.488 -9.578 -20.491 1.00 0.00 N ATOM 1723 CA THR A 112 -9.408 -8.447 -21.406 1.00 0.00 C ATOM 1724 C THR A 112 -10.506 -8.514 -22.461 1.00 0.00 C ATOM 1725 O THR A 112 -11.096 -7.496 -22.820 1.00 0.00 O ATOM 1726 CB THR A 112 -8.039 -8.391 -22.110 1.00 0.00 C ATOM 1727 OG1 THR A 112 -7.003 -8.157 -21.150 1.00 0.00 O ATOM 1728 CG2 THR A 112 -8.017 -7.294 -23.164 1.00 0.00 C ATOM 0 H THR A 112 -8.759 -10.280 -20.623 1.00 0.00 H new ATOM 0 HA THR A 112 -9.538 -7.546 -20.807 1.00 0.00 H new ATOM 0 HB THR A 112 -7.869 -9.349 -22.601 1.00 0.00 H new ATOM 0 HG1 THR A 112 -6.758 -9.003 -20.721 1.00 0.00 H new ATOM 0 HG21 THR A 112 -7.040 -7.274 -23.648 1.00 0.00 H new ATOM 0 HG22 THR A 112 -8.787 -7.491 -23.910 1.00 0.00 H new ATOM 0 HG23 THR A 112 -8.208 -6.331 -22.691 1.00 0.00 H new ATOM 1736 N GLU A 113 -10.776 -9.720 -22.952 1.00 0.00 N ATOM 1737 CA GLU A 113 -11.805 -9.918 -23.966 1.00 0.00 C ATOM 1738 C GLU A 113 -13.199 -9.780 -23.360 1.00 0.00 C ATOM 1739 O GLU A 113 -14.110 -9.245 -23.991 1.00 0.00 O ATOM 1740 CB GLU A 113 -11.654 -11.295 -24.616 1.00 0.00 C ATOM 1741 CG GLU A 113 -10.764 -11.292 -25.847 1.00 0.00 C ATOM 1742 CD GLU A 113 -10.793 -12.613 -26.591 1.00 0.00 C ATOM 1743 OE1 GLU A 113 -11.801 -12.884 -27.278 1.00 0.00 O ATOM 1744 OE2 GLU A 113 -9.810 -13.376 -26.487 1.00 0.00 O ATOM 0 H GLU A 113 -10.297 -10.573 -22.664 1.00 0.00 H new ATOM 0 HA GLU A 113 -11.681 -9.149 -24.728 1.00 0.00 H new ATOM 0 HB2 GLU A 113 -11.244 -11.990 -23.883 1.00 0.00 H new ATOM 0 HB3 GLU A 113 -12.641 -11.667 -24.892 1.00 0.00 H new ATOM 0 HG2 GLU A 113 -11.082 -10.494 -26.518 1.00 0.00 H new ATOM 0 HG3 GLU A 113 -9.739 -11.069 -25.549 1.00 0.00 H new ATOM 1751 N GLU A 114 -13.356 -10.267 -22.134 1.00 0.00 N ATOM 1752 CA GLU A 114 -14.639 -10.199 -21.444 1.00 0.00 C ATOM 1753 C GLU A 114 -14.998 -8.756 -21.103 1.00 0.00 C ATOM 1754 O GLU A 114 -16.094 -8.287 -21.408 1.00 0.00 O ATOM 1755 CB GLU A 114 -14.603 -11.042 -20.168 1.00 0.00 C ATOM 1756 CG GLU A 114 -14.809 -12.528 -20.413 1.00 0.00 C ATOM 1757 CD GLU A 114 -14.698 -13.350 -19.144 1.00 0.00 C ATOM 1758 OE1 GLU A 114 -14.133 -12.839 -18.154 1.00 0.00 O ATOM 1759 OE2 GLU A 114 -15.175 -14.504 -19.140 1.00 0.00 O ATOM 0 H GLU A 114 -12.612 -10.713 -21.598 1.00 0.00 H new ATOM 0 HA GLU A 114 -15.403 -10.597 -22.112 1.00 0.00 H new ATOM 0 HB2 GLU A 114 -13.644 -10.894 -19.672 1.00 0.00 H new ATOM 0 HB3 GLU A 114 -15.374 -10.685 -19.485 1.00 0.00 H new ATOM 0 HG2 GLU A 114 -15.791 -12.686 -20.859 1.00 0.00 H new ATOM 0 HG3 GLU A 114 -14.071 -12.879 -21.134 1.00 0.00 H new ATOM 1766 N VAL A 115 -14.064 -8.055 -20.466 1.00 0.00 N ATOM 1767 CA VAL A 115 -14.280 -6.665 -20.083 1.00 0.00 C ATOM 1768 C VAL A 115 -14.425 -5.773 -21.311 1.00 0.00 C ATOM 1769 O VAL A 115 -15.141 -4.772 -21.281 1.00 0.00 O ATOM 1770 CB VAL A 115 -13.125 -6.137 -19.211 1.00 0.00 C ATOM 1771 CG1 VAL A 115 -13.475 -4.776 -18.628 1.00 0.00 C ATOM 1772 CG2 VAL A 115 -12.794 -7.130 -18.108 1.00 0.00 C ATOM 0 H VAL A 115 -13.151 -8.427 -20.205 1.00 0.00 H new ATOM 0 HA VAL A 115 -15.204 -6.635 -19.505 1.00 0.00 H new ATOM 0 HB VAL A 115 -12.242 -6.020 -19.839 1.00 0.00 H new ATOM 0 HG11 VAL A 115 -12.647 -4.419 -18.015 1.00 0.00 H new ATOM 0 HG12 VAL A 115 -13.658 -4.070 -19.438 1.00 0.00 H new ATOM 0 HG13 VAL A 115 -14.371 -4.863 -18.013 1.00 0.00 H new ATOM 0 HG21 VAL A 115 -11.976 -6.741 -17.502 1.00 0.00 H new ATOM 0 HG22 VAL A 115 -13.671 -7.281 -17.479 1.00 0.00 H new ATOM 0 HG23 VAL A 115 -12.497 -8.080 -18.551 1.00 0.00 H new ATOM 1782 N GLU A 116 -13.740 -6.143 -22.388 1.00 0.00 N ATOM 1783 CA GLU A 116 -13.793 -5.375 -23.627 1.00 0.00 C ATOM 1784 C GLU A 116 -15.171 -5.480 -24.274 1.00 0.00 C ATOM 1785 O GLU A 116 -15.761 -4.476 -24.673 1.00 0.00 O ATOM 1786 CB GLU A 116 -12.720 -5.864 -24.602 1.00 0.00 C ATOM 1787 CG GLU A 116 -12.617 -5.024 -25.865 1.00 0.00 C ATOM 1788 CD GLU A 116 -12.505 -3.541 -25.572 1.00 0.00 C ATOM 1789 OE1 GLU A 116 -11.585 -3.152 -24.822 1.00 0.00 O ATOM 1790 OE2 GLU A 116 -13.337 -2.769 -26.092 1.00 0.00 O ATOM 0 H GLU A 116 -13.142 -6.969 -22.428 1.00 0.00 H new ATOM 0 HA GLU A 116 -13.604 -4.329 -23.385 1.00 0.00 H new ATOM 0 HB2 GLU A 116 -11.754 -5.864 -24.096 1.00 0.00 H new ATOM 0 HB3 GLU A 116 -12.935 -6.896 -24.879 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -11.748 -5.344 -26.439 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -13.494 -5.202 -26.488 1.00 0.00 H new ATOM 1797 N LYS A 117 -15.677 -6.704 -24.377 1.00 0.00 N ATOM 1798 CA LYS A 117 -16.985 -6.944 -24.975 1.00 0.00 C ATOM 1799 C LYS A 117 -18.103 -6.617 -23.989 1.00 0.00 C ATOM 1800 O LYS A 117 -19.263 -6.480 -24.375 1.00 0.00 O ATOM 1801 CB LYS A 117 -17.102 -8.400 -25.430 1.00 0.00 C ATOM 1802 CG LYS A 117 -16.065 -8.799 -26.465 1.00 0.00 C ATOM 1803 CD LYS A 117 -15.923 -10.309 -26.560 1.00 0.00 C ATOM 1804 CE LYS A 117 -17.037 -10.922 -27.395 1.00 0.00 C ATOM 1805 NZ LYS A 117 -16.517 -11.531 -28.651 1.00 0.00 N ATOM 0 H LYS A 117 -15.201 -7.546 -24.054 1.00 0.00 H new ATOM 0 HA LYS A 117 -17.085 -6.290 -25.841 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -17.006 -9.052 -24.562 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -18.097 -8.564 -25.843 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -16.348 -8.397 -27.438 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -15.103 -8.358 -26.206 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -14.958 -10.558 -27.001 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -15.937 -10.741 -25.559 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -17.554 -11.682 -26.809 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -17.771 -10.155 -27.640 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -17.306 -11.938 -29.192 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -16.046 -10.800 -29.222 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -15.835 -12.281 -28.417 1.00 0.00 H new ATOM 1819 N ALA A 118 -17.744 -6.492 -22.716 1.00 0.00 N ATOM 1820 CA ALA A 118 -18.716 -6.178 -21.676 1.00 0.00 C ATOM 1821 C ALA A 118 -18.925 -4.672 -21.556 1.00 0.00 C ATOM 1822 O ALA A 118 -20.024 -4.212 -21.245 1.00 0.00 O ATOM 1823 CB ALA A 118 -18.268 -6.758 -20.342 1.00 0.00 C ATOM 0 H ALA A 118 -16.787 -6.603 -22.380 1.00 0.00 H new ATOM 0 HA ALA A 118 -19.668 -6.630 -21.955 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -19.003 -6.516 -19.575 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -18.177 -7.841 -20.428 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -17.303 -6.333 -20.066 1.00 0.00 H new ATOM 1829 N ILE A 119 -17.865 -3.911 -21.805 1.00 0.00 N ATOM 1830 CA ILE A 119 -17.933 -2.457 -21.726 1.00 0.00 C ATOM 1831 C ILE A 119 -18.053 -1.836 -23.113 1.00 0.00 C ATOM 1832 O ILE A 119 -18.509 -0.702 -23.259 1.00 0.00 O ATOM 1833 CB ILE A 119 -16.696 -1.873 -21.019 1.00 0.00 C ATOM 1834 CG1 ILE A 119 -16.691 -2.270 -19.541 1.00 0.00 C ATOM 1835 CG2 ILE A 119 -16.667 -0.359 -21.166 1.00 0.00 C ATOM 1836 CD1 ILE A 119 -15.312 -2.270 -18.920 1.00 0.00 C ATOM 0 H ILE A 119 -16.949 -4.277 -22.063 1.00 0.00 H new ATOM 0 HA ILE A 119 -18.822 -2.214 -21.144 1.00 0.00 H new ATOM 0 HB ILE A 119 -15.801 -2.281 -21.489 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -17.330 -1.583 -18.986 1.00 0.00 H new ATOM 0 HG13 ILE A 119 -17.127 -3.264 -19.439 1.00 0.00 H new ATOM 0 HG21 ILE A 119 -15.787 0.039 -20.661 1.00 0.00 H new ATOM 0 HG22 ILE A 119 -16.628 -0.097 -22.223 1.00 0.00 H new ATOM 0 HG23 ILE A 119 -17.565 0.067 -20.719 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -15.385 -2.561 -17.872 1.00 0.00 H new ATOM 0 HD12 ILE A 119 -14.675 -2.978 -19.450 1.00 0.00 H new ATOM 0 HD13 ILE A 119 -14.881 -1.271 -18.990 1.00 0.00 H new ATOM 1848 N SER A 120 -17.641 -2.587 -24.129 1.00 0.00 N ATOM 1849 CA SER A 120 -17.700 -2.110 -25.506 1.00 0.00 C ATOM 1850 C SER A 120 -18.920 -2.676 -26.226 1.00 0.00 C ATOM 1851 O SER A 120 -19.746 -1.932 -26.753 1.00 0.00 O ATOM 1852 CB SER A 120 -16.425 -2.497 -26.257 1.00 0.00 C ATOM 1853 OG SER A 120 -16.199 -1.633 -27.358 1.00 0.00 O ATOM 0 H SER A 120 -17.263 -3.528 -24.025 1.00 0.00 H new ATOM 0 HA SER A 120 -17.785 -1.024 -25.484 1.00 0.00 H new ATOM 0 HB2 SER A 120 -15.573 -2.457 -25.578 1.00 0.00 H new ATOM 0 HB3 SER A 120 -16.504 -3.526 -26.608 1.00 0.00 H new ATOM 0 HG SER A 120 -15.377 -1.900 -27.820 1.00 0.00 H new ATOM 1859 N LYS A 121 -19.026 -4.001 -26.243 1.00 0.00 N ATOM 1860 CA LYS A 121 -20.145 -4.670 -26.896 1.00 0.00 C ATOM 1861 C LYS A 121 -21.465 -4.301 -26.228 1.00 0.00 C ATOM 1862 O LYS A 121 -22.540 -4.604 -26.746 1.00 0.00 O ATOM 1863 CB LYS A 121 -19.950 -6.188 -26.859 1.00 0.00 C ATOM 1864 CG LYS A 121 -20.241 -6.871 -28.184 1.00 0.00 C ATOM 1865 CD LYS A 121 -19.393 -8.119 -28.366 1.00 0.00 C ATOM 1866 CE LYS A 121 -19.358 -8.562 -29.820 1.00 0.00 C ATOM 1867 NZ LYS A 121 -18.175 -8.015 -30.539 1.00 0.00 N ATOM 0 H LYS A 121 -18.351 -4.632 -25.812 1.00 0.00 H new ATOM 0 HA LYS A 121 -20.178 -4.338 -27.934 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -18.924 -6.407 -26.565 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -20.599 -6.611 -26.092 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -21.297 -7.137 -28.233 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -20.049 -6.177 -29.002 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -18.378 -7.924 -28.019 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -19.792 -8.924 -27.749 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -19.340 -9.651 -29.867 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -20.270 -8.236 -30.321 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -18.188 -8.340 -31.527 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -18.205 -6.976 -30.516 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -17.304 -8.346 -30.077 1.00 0.00 H new ATOM 1881 N SER A 122 -21.377 -3.642 -25.077 1.00 0.00 N ATOM 1882 CA SER A 122 -22.565 -3.233 -24.338 1.00 0.00 C ATOM 1883 C SER A 122 -23.459 -2.342 -25.195 1.00 0.00 C ATOM 1884 O SER A 122 -24.683 -2.465 -25.170 1.00 0.00 O ATOM 1885 CB SER A 122 -22.167 -2.494 -23.058 1.00 0.00 C ATOM 1886 OG SER A 122 -22.929 -2.943 -21.952 1.00 0.00 O ATOM 0 H SER A 122 -20.495 -3.380 -24.636 1.00 0.00 H new ATOM 0 HA SER A 122 -23.123 -4.131 -24.073 1.00 0.00 H new ATOM 0 HB2 SER A 122 -21.106 -2.649 -22.860 1.00 0.00 H new ATOM 0 HB3 SER A 122 -22.313 -1.422 -23.193 1.00 0.00 H new ATOM 0 HG SER A 122 -22.654 -2.457 -21.147 1.00 0.00 H new ATOM 1892 N GLN A 123 -22.836 -1.445 -25.953 1.00 0.00 N ATOM 1893 CA GLN A 123 -23.574 -0.532 -26.819 1.00 0.00 C ATOM 1894 C GLN A 123 -23.433 -0.936 -28.282 1.00 0.00 C ATOM 1895 O GLN A 123 -24.271 -0.591 -29.116 1.00 0.00 O ATOM 1896 CB GLN A 123 -23.080 0.902 -26.623 1.00 0.00 C ATOM 1897 CG GLN A 123 -21.893 1.261 -27.501 1.00 0.00 C ATOM 1898 CD GLN A 123 -21.088 2.421 -26.948 1.00 0.00 C ATOM 1899 OE1 GLN A 123 -21.505 3.084 -25.998 1.00 0.00 O ATOM 1900 NE2 GLN A 123 -19.927 2.672 -27.541 1.00 0.00 N ATOM 0 H GLN A 123 -21.823 -1.331 -25.985 1.00 0.00 H new ATOM 0 HA GLN A 123 -24.628 -0.586 -26.547 1.00 0.00 H new ATOM 0 HB2 GLN A 123 -23.898 1.591 -26.833 1.00 0.00 H new ATOM 0 HB3 GLN A 123 -22.804 1.043 -25.578 1.00 0.00 H new ATOM 0 HG2 GLN A 123 -21.245 0.390 -27.604 1.00 0.00 H new ATOM 0 HG3 GLN A 123 -22.248 1.514 -28.500 1.00 0.00 H new ATOM 0 HE21 GLN A 123 -19.620 2.097 -28.325 1.00 0.00 H new ATOM 0 HE22 GLN A 123 -19.342 3.440 -27.212 1.00 0.00 H new TER 1909 GLN A 123