USER MOD reduce.3.24.130724 H: found=0, std=0, add=1249, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 1249 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 57 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 1.2: A 133 ASN : amide:sc= -2.07! K(o=-2.1!,f=-0.32) USER MOD Single : A 1 MET CE :methyl -179:sc= -1.69 (180deg=-1.7!) USER MOD Single : A 1 MET N :NH3+ -160:sc= 2.49 (180deg=1.21) USER MOD Single : A 2 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 5 LYS NZ :NH3+ -170:sc= 1.15 (180deg=0.918) USER MOD Single : A 10 SER OG : rot -70:sc= 1.41 USER MOD Single : A 13 TYR OH : rot 157:sc= 1.1 USER MOD Single : A 14 GLN : amide:sc= 1.85 K(o=1.8,f=-4.5!) USER MOD Single : A 17 THR OG1 : rot 180:sc= 0.132 USER MOD Single : A 26 SER OG : rot 100:sc= 1.8 USER MOD Single : A 29 SER OG : rot 180:sc= -0.104 USER MOD Single : A 34 TYR OH : rot 180:sc= 0 USER MOD Single : A 36 HIS : no HD1:sc= -3.32! C(o=-3.3!,f=-9.3!) USER MOD Single : A 38 HIS : no HD1:sc= -1.66 X(o=-1.7,f=-1.9) USER MOD Single : A 40 SER OG : rot -148:sc= -2.83! USER MOD Single : A 43 SER OG : rot 180:sc= 0 USER MOD Single : A 47 THR OG1 : rot 77:sc= 1.02 USER MOD Single : A 52 HIS : no HE2:sc= -0.0715 K(o=-0.072,f=-0.71) USER MOD Single : A 65 ASN : amide:sc= 0 X(o=0,f=-0.087) USER MOD Single : A 68 TYR OH : rot 180:sc= -0.414 USER MOD Single : A 70 GLN : amide:sc= -1.18 X(o=-1.2,f=-0.68) USER MOD Single : A 71 TYR OH : rot 180:sc= 0 USER MOD Single : A 74 ASN : amide:sc= -1.41 K(o=-1.4,f=0) USER MOD Single : A 77 GLN : amide:sc= -0.19 K(o=-0.19,f=-1.4!) USER MOD Single : A 81 LYS NZ :NH3+ -135:sc= 0.36 (180deg=-0.0949) USER MOD Single : A 85 MET CE :methyl -148:sc= -0.335 (180deg=-1.27!) USER MOD Single : A 91 GLN : amide:sc= -1.41! K(o=-1.4!,f=-0.012) USER MOD Single : A 94 MET CE :methyl -143:sc= -0.105 (180deg=-2.72!) USER MOD Single : A 100 THR OG1 : rot -31:sc= 1.2 USER MOD Single : A 102 GLN : amide:sc= 0 X(o=0,f=-0.48) USER MOD Single : A 110 THR OG1 : rot 180:sc= 0 USER MOD Single : A 116 HIS : no HD1:sc= -0.171 K(o=-0.17,f=-0.79) USER MOD Single : A 122 ASN : amide:sc= 0.0245 X(o=0.025,f=-0.14) USER MOD Single : A 123 HIS : no HD1:sc= 0 X(o=0,f=-0.062) USER MOD Single : A 124 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 128 GLN : amide:sc= -0.285 X(o=-0.29,f=-0.2) USER MOD Single : A 129 ASN : amide:sc= -3.94! K(o=-3.9!,f=-1.4) USER MOD Single : A 131 LYS NZ :NH3+ -115:sc= 0.833 (180deg=-0.223) USER MOD Single : A 143 THR OG1 : rot -35:sc= 1.14 USER MOD Single : A 149 HIS : no HD1:sc= -0.357 X(o=-0.36,f=-0.33) USER MOD Single : A 151 HIS : no HD1:sc= -0.239 X(o=-0.24,f=0) USER MOD Single : A 153 HIS : no HE2:sc= 1.14 K(o=1.1,f=-5.4!) USER MOD Single : A 156 HIS : no HE2:sc= 0.492 K(o=0.49,f=-6.3!) USER MOD Single : A 158 HIS : no HD1:sc= 0 X(o=0,f=-0.023) USER MOD Single : A 159 HIS : no HD1:sc= -0.0202 X(o=-0.02,f=-0.37) USER MOD Single : A 160 HIS : no HD1:sc= -0.0103 X(o=-0.01,f=0) USER MOD Single : A 162 HIS : no HD1:sc= -0.0192 X(o=-0.019,f=-0.015) USER MOD Single : A 164 HIS : no HD1:sc= -0.207 X(o=-0.21,f=-0.34) USER MOD Single : A 166 HIS : no HD1:sc= -0.0485 X(o=-0.049,f=-0.012) USER MOD Single : A 167 HIS : no HE2:sc= 1.07 K(o=1.1,f=-5.1!) USER MOD Single : A 168 HIS : no HD1:sc= -0.0171 X(o=-0.017,f=0) USER MOD Single : A 169 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 170 HIS : no HD1:sc= -0.0606 K(o=-0.061,f=-0.57) USER MOD Single : A 171 HIS : no HD1:sc= 0 X(o=0,f=-0.0038) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 11.732 -18.517 7.823 1.00 0.00 N ATOM 2 CA MET A 1 11.615 -18.920 6.400 1.00 0.00 C ATOM 3 C MET A 1 11.404 -17.691 5.534 1.00 0.00 C ATOM 4 O MET A 1 10.716 -16.750 5.931 1.00 0.00 O ATOM 5 CB MET A 1 10.436 -19.880 6.202 1.00 0.00 C ATOM 6 CG MET A 1 9.083 -19.203 6.360 1.00 0.00 C ATOM 7 SD MET A 1 8.778 -18.660 8.051 1.00 0.00 S ATOM 8 CE MET A 1 7.553 -17.391 7.771 1.00 0.00 C ATOM 0 H1 MET A 1 12.201 -19.274 8.361 1.00 0.00 H new ATOM 0 H2 MET A 1 12.293 -17.644 7.892 1.00 0.00 H new ATOM 0 H3 MET A 1 10.784 -18.350 8.216 1.00 0.00 H new ATOM 0 HA MET A 1 12.536 -19.426 6.111 1.00 0.00 H new ATOM 0 HB2 MET A 1 10.500 -20.324 5.209 1.00 0.00 H new ATOM 0 HB3 MET A 1 10.514 -20.695 6.921 1.00 0.00 H new ATOM 0 HG2 MET A 1 9.029 -18.344 5.691 1.00 0.00 H new ATOM 0 HG3 MET A 1 8.297 -19.894 6.056 1.00 0.00 H new ATOM 0 HE1 MET A 1 7.271 -16.941 8.723 1.00 0.00 H new ATOM 0 HE2 MET A 1 7.967 -16.624 7.116 1.00 0.00 H new ATOM 0 HE3 MET A 1 6.673 -17.832 7.303 1.00 0.00 H new ATOM 20 N LYS A 2 11.976 -17.710 4.349 1.00 0.00 N ATOM 21 CA LYS A 2 11.918 -16.563 3.470 1.00 0.00 C ATOM 22 C LYS A 2 10.955 -16.818 2.328 1.00 0.00 C ATOM 23 O LYS A 2 10.464 -17.931 2.143 1.00 0.00 O ATOM 24 CB LYS A 2 13.303 -16.248 2.912 1.00 0.00 C ATOM 25 CG LYS A 2 13.827 -17.320 1.967 1.00 0.00 C ATOM 26 CD LYS A 2 15.333 -17.268 1.829 1.00 0.00 C ATOM 27 CE LYS A 2 15.799 -15.892 1.409 1.00 0.00 C ATOM 28 NZ LYS A 2 17.283 -15.799 1.348 1.00 0.00 N ATOM 0 H LYS A 2 12.487 -18.508 3.972 1.00 0.00 H new ATOM 0 HA LYS A 2 11.565 -15.709 4.048 1.00 0.00 H new ATOM 0 HB2 LYS A 2 13.267 -15.294 2.385 1.00 0.00 H new ATOM 0 HB3 LYS A 2 14.002 -16.129 3.739 1.00 0.00 H new ATOM 0 HG2 LYS A 2 13.530 -18.303 2.334 1.00 0.00 H new ATOM 0 HG3 LYS A 2 13.369 -17.194 0.986 1.00 0.00 H new ATOM 0 HD2 LYS A 2 15.797 -17.537 2.778 1.00 0.00 H new ATOM 0 HD3 LYS A 2 15.659 -18.005 1.094 1.00 0.00 H new ATOM 0 HE2 LYS A 2 15.380 -15.650 0.432 1.00 0.00 H new ATOM 0 HE3 LYS A 2 15.418 -15.150 2.111 1.00 0.00 H new ATOM 0 HZ1 LYS A 2 17.559 -14.840 1.056 1.00 0.00 H new ATOM 0 HZ2 LYS A 2 17.683 -16.004 2.286 1.00 0.00 H new ATOM 0 HZ3 LYS A 2 17.646 -16.488 0.659 1.00 0.00 H new ATOM 42 N VAL A 3 10.695 -15.773 1.578 1.00 0.00 N ATOM 43 CA VAL A 3 9.817 -15.835 0.427 1.00 0.00 C ATOM 44 C VAL A 3 10.582 -16.251 -0.833 1.00 0.00 C ATOM 45 O VAL A 3 11.534 -15.582 -1.248 1.00 0.00 O ATOM 46 CB VAL A 3 9.138 -14.468 0.226 1.00 0.00 C ATOM 47 CG1 VAL A 3 10.132 -13.357 0.513 1.00 0.00 C ATOM 48 CG2 VAL A 3 8.566 -14.332 -1.175 1.00 0.00 C ATOM 0 H VAL A 3 11.088 -14.848 1.748 1.00 0.00 H new ATOM 0 HA VAL A 3 9.054 -16.592 0.609 1.00 0.00 H new ATOM 0 HB VAL A 3 8.304 -14.391 0.924 1.00 0.00 H new ATOM 0 HG11 VAL A 3 9.649 -12.391 0.370 1.00 0.00 H new ATOM 0 HG12 VAL A 3 10.482 -13.439 1.542 1.00 0.00 H new ATOM 0 HG13 VAL A 3 10.980 -13.443 -0.167 1.00 0.00 H new ATOM 0 HG21 VAL A 3 8.094 -13.355 -1.282 1.00 0.00 H new ATOM 0 HG22 VAL A 3 9.368 -14.430 -1.907 1.00 0.00 H new ATOM 0 HG23 VAL A 3 7.825 -15.113 -1.343 1.00 0.00 H new ATOM 58 N ALA A 4 10.159 -17.363 -1.427 1.00 0.00 N ATOM 59 CA ALA A 4 10.770 -17.883 -2.643 1.00 0.00 C ATOM 60 C ALA A 4 9.726 -18.573 -3.508 1.00 0.00 C ATOM 61 O ALA A 4 8.532 -18.505 -3.217 1.00 0.00 O ATOM 62 CB ALA A 4 11.899 -18.843 -2.301 1.00 0.00 C ATOM 0 H ALA A 4 9.384 -17.927 -1.078 1.00 0.00 H new ATOM 0 HA ALA A 4 11.187 -17.048 -3.206 1.00 0.00 H new ATOM 0 HB1 ALA A 4 12.345 -19.223 -3.220 1.00 0.00 H new ATOM 0 HB2 ALA A 4 12.658 -18.320 -1.719 1.00 0.00 H new ATOM 0 HB3 ALA A 4 11.505 -19.676 -1.718 1.00 0.00 H new ATOM 68 N LYS A 5 10.178 -19.214 -4.572 1.00 0.00 N ATOM 69 CA LYS A 5 9.294 -19.900 -5.500 1.00 0.00 C ATOM 70 C LYS A 5 8.449 -20.966 -4.798 1.00 0.00 C ATOM 71 O LYS A 5 8.908 -21.612 -3.856 1.00 0.00 O ATOM 72 CB LYS A 5 10.127 -20.525 -6.613 1.00 0.00 C ATOM 73 CG LYS A 5 9.302 -21.293 -7.629 1.00 0.00 C ATOM 74 CD LYS A 5 10.141 -21.757 -8.806 1.00 0.00 C ATOM 75 CE LYS A 5 9.349 -22.683 -9.719 1.00 0.00 C ATOM 76 NZ LYS A 5 9.092 -24.006 -9.092 1.00 0.00 N ATOM 0 H LYS A 5 11.166 -19.274 -4.817 1.00 0.00 H new ATOM 0 HA LYS A 5 8.602 -19.171 -5.921 1.00 0.00 H new ATOM 0 HB2 LYS A 5 10.681 -19.739 -7.126 1.00 0.00 H new ATOM 0 HB3 LYS A 5 10.863 -21.197 -6.171 1.00 0.00 H new ATOM 0 HG2 LYS A 5 8.844 -22.157 -7.147 1.00 0.00 H new ATOM 0 HG3 LYS A 5 8.490 -20.661 -7.989 1.00 0.00 H new ATOM 0 HD2 LYS A 5 10.486 -20.892 -9.373 1.00 0.00 H new ATOM 0 HD3 LYS A 5 11.028 -22.274 -8.441 1.00 0.00 H new ATOM 0 HE2 LYS A 5 8.399 -22.213 -9.974 1.00 0.00 H new ATOM 0 HE3 LYS A 5 9.895 -22.825 -10.652 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 8.703 -24.658 -9.803 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 9.983 -24.392 -8.719 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 8.410 -23.895 -8.315 1.00 0.00 H new ATOM 90 N ASP A 6 7.228 -21.155 -5.309 1.00 0.00 N ATOM 91 CA ASP A 6 6.219 -22.057 -4.736 1.00 0.00 C ATOM 92 C ASP A 6 5.897 -21.796 -3.262 1.00 0.00 C ATOM 93 O ASP A 6 4.993 -22.421 -2.704 1.00 0.00 O ATOM 94 CB ASP A 6 6.633 -23.514 -4.942 1.00 0.00 C ATOM 95 CG ASP A 6 6.767 -23.860 -6.411 1.00 0.00 C ATOM 96 OD1 ASP A 6 5.784 -23.681 -7.165 1.00 0.00 O ATOM 97 OD2 ASP A 6 7.855 -24.301 -6.825 1.00 0.00 O ATOM 0 H ASP A 6 6.905 -20.676 -6.150 1.00 0.00 H new ATOM 0 HA ASP A 6 5.296 -21.848 -5.277 1.00 0.00 H new ATOM 0 HB2 ASP A 6 7.582 -23.697 -4.438 1.00 0.00 H new ATOM 0 HB3 ASP A 6 5.895 -24.170 -4.480 1.00 0.00 H new ATOM 102 N LEU A 7 6.613 -20.886 -2.629 1.00 0.00 N ATOM 103 CA LEU A 7 6.305 -20.523 -1.262 1.00 0.00 C ATOM 104 C LEU A 7 5.227 -19.451 -1.244 1.00 0.00 C ATOM 105 O LEU A 7 5.476 -18.291 -1.570 1.00 0.00 O ATOM 106 CB LEU A 7 7.556 -20.056 -0.509 1.00 0.00 C ATOM 107 CG LEU A 7 8.742 -21.031 -0.538 1.00 0.00 C ATOM 108 CD1 LEU A 7 9.768 -20.655 0.517 1.00 0.00 C ATOM 109 CD2 LEU A 7 8.277 -22.464 -0.335 1.00 0.00 C ATOM 0 H LEU A 7 7.405 -20.389 -3.037 1.00 0.00 H new ATOM 0 HA LEU A 7 5.932 -21.408 -0.747 1.00 0.00 H new ATOM 0 HB2 LEU A 7 7.879 -19.104 -0.930 1.00 0.00 H new ATOM 0 HB3 LEU A 7 7.286 -19.869 0.530 1.00 0.00 H new ATOM 0 HG LEU A 7 9.209 -20.961 -1.520 1.00 0.00 H new ATOM 0 HD11 LEU A 7 10.601 -21.357 0.481 1.00 0.00 H new ATOM 0 HD12 LEU A 7 10.135 -19.647 0.325 1.00 0.00 H new ATOM 0 HD13 LEU A 7 9.306 -20.691 1.503 1.00 0.00 H new ATOM 0 HD21 LEU A 7 9.137 -23.133 -0.360 1.00 0.00 H new ATOM 0 HD22 LEU A 7 7.778 -22.551 0.630 1.00 0.00 H new ATOM 0 HD23 LEU A 7 7.582 -22.737 -1.129 1.00 0.00 H new ATOM 121 N VAL A 8 4.022 -19.874 -0.908 1.00 0.00 N ATOM 122 CA VAL A 8 2.874 -18.993 -0.809 1.00 0.00 C ATOM 123 C VAL A 8 3.117 -17.902 0.257 1.00 0.00 C ATOM 124 O VAL A 8 3.747 -18.163 1.286 1.00 0.00 O ATOM 125 CB VAL A 8 1.624 -19.853 -0.478 1.00 0.00 C ATOM 126 CG1 VAL A 8 1.400 -20.007 1.019 1.00 0.00 C ATOM 127 CG2 VAL A 8 0.391 -19.325 -1.170 1.00 0.00 C ATOM 0 H VAL A 8 3.811 -20.849 -0.694 1.00 0.00 H new ATOM 0 HA VAL A 8 2.711 -18.477 -1.755 1.00 0.00 H new ATOM 0 HB VAL A 8 1.822 -20.852 -0.867 1.00 0.00 H new ATOM 0 HG11 VAL A 8 0.514 -20.617 1.193 1.00 0.00 H new ATOM 0 HG12 VAL A 8 2.267 -20.490 1.469 1.00 0.00 H new ATOM 0 HG13 VAL A 8 1.258 -19.024 1.469 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -0.465 -19.951 -0.916 1.00 0.00 H new ATOM 0 HG22 VAL A 8 0.202 -18.302 -0.845 1.00 0.00 H new ATOM 0 HG23 VAL A 8 0.544 -19.341 -2.249 1.00 0.00 H new ATOM 137 N VAL A 9 2.623 -16.681 0.012 1.00 0.00 N ATOM 138 CA VAL A 9 2.899 -15.556 0.932 1.00 0.00 C ATOM 139 C VAL A 9 1.798 -14.496 0.887 1.00 0.00 C ATOM 140 O VAL A 9 1.422 -13.989 -0.163 1.00 0.00 O ATOM 141 CB VAL A 9 4.268 -14.839 0.687 1.00 0.00 C ATOM 142 CG1 VAL A 9 5.404 -15.805 0.394 1.00 0.00 C ATOM 143 CG2 VAL A 9 4.159 -13.797 -0.405 1.00 0.00 C ATOM 0 H VAL A 9 2.044 -16.444 -0.793 1.00 0.00 H new ATOM 0 HA VAL A 9 2.938 -16.031 1.913 1.00 0.00 H new ATOM 0 HB VAL A 9 4.514 -14.338 1.623 1.00 0.00 H new ATOM 0 HG11 VAL A 9 6.325 -15.245 0.234 1.00 0.00 H new ATOM 0 HG12 VAL A 9 5.533 -16.482 1.239 1.00 0.00 H new ATOM 0 HG13 VAL A 9 5.169 -16.382 -0.501 1.00 0.00 H new ATOM 0 HG21 VAL A 9 5.128 -13.318 -0.549 1.00 0.00 H new ATOM 0 HG22 VAL A 9 3.848 -14.275 -1.334 1.00 0.00 H new ATOM 0 HG23 VAL A 9 3.422 -13.046 -0.119 1.00 0.00 H new ATOM 153 N SER A 10 1.345 -14.099 2.038 1.00 0.00 N ATOM 154 CA SER A 10 0.268 -13.141 2.134 1.00 0.00 C ATOM 155 C SER A 10 0.910 -11.800 2.425 1.00 0.00 C ATOM 156 O SER A 10 1.629 -11.678 3.413 1.00 0.00 O ATOM 157 CB SER A 10 -0.665 -13.527 3.287 1.00 0.00 C ATOM 158 OG SER A 10 -0.875 -14.930 3.323 1.00 0.00 O ATOM 0 H SER A 10 1.704 -14.423 2.936 1.00 0.00 H new ATOM 0 HA SER A 10 -0.318 -13.110 1.216 1.00 0.00 H new ATOM 0 HB2 SER A 10 -0.237 -13.195 4.233 1.00 0.00 H new ATOM 0 HB3 SER A 10 -1.621 -13.015 3.173 1.00 0.00 H new ATOM 0 HG SER A 10 -1.417 -15.199 2.553 1.00 0.00 H new ATOM 164 N LEU A 11 0.714 -10.808 1.583 1.00 0.00 N ATOM 165 CA LEU A 11 1.337 -9.519 1.834 1.00 0.00 C ATOM 166 C LEU A 11 0.367 -8.411 1.508 1.00 0.00 C ATOM 167 O LEU A 11 -0.426 -8.538 0.585 1.00 0.00 O ATOM 168 CB LEU A 11 2.685 -9.369 1.076 1.00 0.00 C ATOM 169 CG LEU A 11 2.678 -9.283 -0.469 1.00 0.00 C ATOM 170 CD1 LEU A 11 1.869 -10.400 -1.106 1.00 0.00 C ATOM 171 CD2 LEU A 11 2.202 -7.919 -0.945 1.00 0.00 C ATOM 0 H LEU A 11 0.144 -10.861 0.739 1.00 0.00 H new ATOM 0 HA LEU A 11 1.584 -9.452 2.894 1.00 0.00 H new ATOM 0 HB2 LEU A 11 3.174 -8.471 1.452 1.00 0.00 H new ATOM 0 HB3 LEU A 11 3.314 -10.215 1.354 1.00 0.00 H new ATOM 0 HG LEU A 11 3.710 -9.413 -0.796 1.00 0.00 H new ATOM 0 HD11 LEU A 11 1.895 -10.295 -2.191 1.00 0.00 H new ATOM 0 HD12 LEU A 11 2.294 -11.363 -0.824 1.00 0.00 H new ATOM 0 HD13 LEU A 11 0.837 -10.344 -0.761 1.00 0.00 H new ATOM 0 HD21 LEU A 11 2.209 -7.891 -2.035 1.00 0.00 H new ATOM 0 HD22 LEU A 11 1.189 -7.741 -0.584 1.00 0.00 H new ATOM 0 HD23 LEU A 11 2.867 -7.146 -0.558 1.00 0.00 H new ATOM 183 N ALA A 12 0.391 -7.339 2.274 1.00 0.00 N ATOM 184 CA ALA A 12 -0.464 -6.208 2.016 1.00 0.00 C ATOM 185 C ALA A 12 0.384 -5.117 1.402 1.00 0.00 C ATOM 186 O ALA A 12 1.594 -5.097 1.608 1.00 0.00 O ATOM 187 CB ALA A 12 -1.105 -5.734 3.310 1.00 0.00 C ATOM 0 H ALA A 12 1.000 -7.231 3.085 1.00 0.00 H new ATOM 0 HA ALA A 12 -1.267 -6.481 1.331 1.00 0.00 H new ATOM 0 HB1 ALA A 12 -1.749 -4.879 3.105 1.00 0.00 H new ATOM 0 HB2 ALA A 12 -1.699 -6.541 3.739 1.00 0.00 H new ATOM 0 HB3 ALA A 12 -0.327 -5.441 4.015 1.00 0.00 H new ATOM 193 N TYR A 13 -0.207 -4.235 0.634 1.00 0.00 N ATOM 194 CA TYR A 13 0.576 -3.225 -0.048 1.00 0.00 C ATOM 195 C TYR A 13 -0.213 -1.948 -0.228 1.00 0.00 C ATOM 196 O TYR A 13 -1.436 -1.934 -0.102 1.00 0.00 O ATOM 197 CB TYR A 13 1.033 -3.737 -1.419 1.00 0.00 C ATOM 198 CG TYR A 13 -0.115 -4.104 -2.338 1.00 0.00 C ATOM 199 CD1 TYR A 13 -0.634 -5.390 -2.343 1.00 0.00 C ATOM 200 CD2 TYR A 13 -0.683 -3.167 -3.197 1.00 0.00 C ATOM 201 CE1 TYR A 13 -1.682 -5.733 -3.173 1.00 0.00 C ATOM 202 CE2 TYR A 13 -1.729 -3.506 -4.032 1.00 0.00 C ATOM 203 CZ TYR A 13 -2.225 -4.790 -4.018 1.00 0.00 C ATOM 204 OH TYR A 13 -3.277 -5.126 -4.840 1.00 0.00 O ATOM 0 H TYR A 13 -1.212 -4.192 0.465 1.00 0.00 H new ATOM 0 HA TYR A 13 1.448 -3.012 0.571 1.00 0.00 H new ATOM 0 HB2 TYR A 13 1.643 -2.972 -1.899 1.00 0.00 H new ATOM 0 HB3 TYR A 13 1.670 -4.610 -1.279 1.00 0.00 H new ATOM 0 HD1 TYR A 13 -0.211 -6.136 -1.686 1.00 0.00 H new ATOM 0 HD2 TYR A 13 -0.299 -2.158 -3.210 1.00 0.00 H new ATOM 0 HE1 TYR A 13 -2.076 -6.739 -3.160 1.00 0.00 H new ATOM 0 HE2 TYR A 13 -2.156 -2.767 -4.693 1.00 0.00 H new ATOM 0 HH TYR A 13 -3.772 -4.316 -5.086 1.00 0.00 H new ATOM 214 N GLN A 14 0.499 -0.890 -0.552 1.00 0.00 N ATOM 215 CA GLN A 14 -0.123 0.366 -0.902 1.00 0.00 C ATOM 216 C GLN A 14 0.512 0.878 -2.180 1.00 0.00 C ATOM 217 O GLN A 14 1.724 1.083 -2.238 1.00 0.00 O ATOM 218 CB GLN A 14 0.025 1.401 0.210 1.00 0.00 C ATOM 219 CG GLN A 14 -1.048 2.466 0.134 1.00 0.00 C ATOM 220 CD GLN A 14 -0.815 3.633 1.063 1.00 0.00 C ATOM 221 OE1 GLN A 14 0.322 4.009 1.341 1.00 0.00 O ATOM 222 NE2 GLN A 14 -1.899 4.199 1.560 1.00 0.00 N ATOM 0 H GLN A 14 1.519 -0.877 -0.580 1.00 0.00 H new ATOM 0 HA GLN A 14 -1.191 0.201 -1.046 1.00 0.00 H new ATOM 0 HB2 GLN A 14 -0.025 0.903 1.179 1.00 0.00 H new ATOM 0 HB3 GLN A 14 1.007 1.869 0.142 1.00 0.00 H new ATOM 0 HG2 GLN A 14 -1.109 2.835 -0.890 1.00 0.00 H new ATOM 0 HG3 GLN A 14 -2.012 2.014 0.368 1.00 0.00 H new ATOM 0 HE21 GLN A 14 -2.822 3.851 1.299 1.00 0.00 H new ATOM 0 HE22 GLN A 14 -1.814 4.985 2.205 1.00 0.00 H new ATOM 231 N VAL A 15 -0.300 1.064 -3.202 1.00 0.00 N ATOM 232 CA VAL A 15 0.199 1.443 -4.509 1.00 0.00 C ATOM 233 C VAL A 15 -0.058 2.914 -4.769 1.00 0.00 C ATOM 234 O VAL A 15 -1.202 3.364 -4.794 1.00 0.00 O ATOM 235 CB VAL A 15 -0.463 0.618 -5.627 1.00 0.00 C ATOM 236 CG1 VAL A 15 0.197 0.872 -6.964 1.00 0.00 C ATOM 237 CG2 VAL A 15 -0.445 -0.850 -5.303 1.00 0.00 C ATOM 0 H VAL A 15 -1.313 0.958 -3.152 1.00 0.00 H new ATOM 0 HA VAL A 15 1.271 1.247 -4.513 1.00 0.00 H new ATOM 0 HB VAL A 15 -1.502 0.940 -5.696 1.00 0.00 H new ATOM 0 HG11 VAL A 15 -0.294 0.274 -7.732 1.00 0.00 H new ATOM 0 HG12 VAL A 15 0.111 1.929 -7.217 1.00 0.00 H new ATOM 0 HG13 VAL A 15 1.250 0.596 -6.908 1.00 0.00 H new ATOM 0 HG21 VAL A 15 -0.919 -1.407 -6.111 1.00 0.00 H new ATOM 0 HG22 VAL A 15 0.586 -1.185 -5.188 1.00 0.00 H new ATOM 0 HG23 VAL A 15 -0.988 -1.024 -4.374 1.00 0.00 H new ATOM 247 N ARG A 16 1.010 3.650 -4.977 1.00 0.00 N ATOM 248 CA ARG A 16 0.925 5.064 -5.281 1.00 0.00 C ATOM 249 C ARG A 16 1.822 5.347 -6.468 1.00 0.00 C ATOM 250 O ARG A 16 2.800 4.642 -6.700 1.00 0.00 O ATOM 251 CB ARG A 16 1.357 5.906 -4.076 1.00 0.00 C ATOM 252 CG ARG A 16 2.857 5.914 -3.854 1.00 0.00 C ATOM 253 CD ARG A 16 3.240 6.589 -2.544 1.00 0.00 C ATOM 254 NE ARG A 16 2.692 5.899 -1.374 1.00 0.00 N ATOM 255 CZ ARG A 16 3.338 5.776 -0.210 1.00 0.00 C ATOM 256 NH1 ARG A 16 4.551 6.294 -0.061 1.00 0.00 N ATOM 257 NH2 ARG A 16 2.761 5.144 0.807 1.00 0.00 N ATOM 0 H ARG A 16 1.963 3.287 -4.941 1.00 0.00 H new ATOM 0 HA ARG A 16 -0.106 5.329 -5.516 1.00 0.00 H new ATOM 0 HB2 ARG A 16 1.012 6.931 -4.216 1.00 0.00 H new ATOM 0 HB3 ARG A 16 0.867 5.524 -3.181 1.00 0.00 H new ATOM 0 HG2 ARG A 16 3.228 4.889 -3.855 1.00 0.00 H new ATOM 0 HG3 ARG A 16 3.343 6.430 -4.682 1.00 0.00 H new ATOM 0 HD2 ARG A 16 4.326 6.627 -2.463 1.00 0.00 H new ATOM 0 HD3 ARG A 16 2.885 7.619 -2.553 1.00 0.00 H new ATOM 0 HE ARG A 16 1.762 5.488 -1.452 1.00 0.00 H new ATOM 0 HH11 ARG A 16 4.993 6.788 -0.836 1.00 0.00 H new ATOM 0 HH12 ARG A 16 5.041 6.198 0.829 1.00 0.00 H new ATOM 0 HH21 ARG A 16 1.825 4.753 0.699 1.00 0.00 H new ATOM 0 HH22 ARG A 16 3.254 5.050 1.695 1.00 0.00 H new ATOM 271 N THR A 17 1.481 6.351 -7.233 1.00 0.00 N ATOM 272 CA THR A 17 2.263 6.705 -8.396 1.00 0.00 C ATOM 273 C THR A 17 3.462 7.553 -8.012 1.00 0.00 C ATOM 274 O THR A 17 3.626 7.916 -6.844 1.00 0.00 O ATOM 275 CB THR A 17 1.409 7.474 -9.417 1.00 0.00 C ATOM 276 OG1 THR A 17 0.704 8.537 -8.758 1.00 0.00 O ATOM 277 CG2 THR A 17 0.420 6.550 -10.107 1.00 0.00 C ATOM 0 H THR A 17 0.665 6.942 -7.074 1.00 0.00 H new ATOM 0 HA THR A 17 2.613 5.776 -8.845 1.00 0.00 H new ATOM 0 HB THR A 17 2.073 7.891 -10.174 1.00 0.00 H new ATOM 0 HG1 THR A 17 0.162 9.025 -9.413 1.00 0.00 H new ATOM 0 HG21 THR A 17 -0.171 7.120 -10.824 1.00 0.00 H new ATOM 0 HG22 THR A 17 0.962 5.761 -10.629 1.00 0.00 H new ATOM 0 HG23 THR A 17 -0.241 6.105 -9.364 1.00 0.00 H new ATOM 285 N GLU A 18 4.292 7.864 -8.993 1.00 0.00 N ATOM 286 CA GLU A 18 5.406 8.778 -8.796 1.00 0.00 C ATOM 287 C GLU A 18 4.883 10.134 -8.320 1.00 0.00 C ATOM 288 O GLU A 18 5.530 10.829 -7.537 1.00 0.00 O ATOM 289 CB GLU A 18 6.171 8.927 -10.107 1.00 0.00 C ATOM 290 CG GLU A 18 6.625 7.595 -10.674 1.00 0.00 C ATOM 291 CD GLU A 18 7.114 7.699 -12.100 1.00 0.00 C ATOM 292 OE1 GLU A 18 8.322 7.940 -12.304 1.00 0.00 O ATOM 293 OE2 GLU A 18 6.295 7.539 -13.029 1.00 0.00 O ATOM 0 H GLU A 18 4.215 7.494 -9.941 1.00 0.00 H new ATOM 0 HA GLU A 18 6.080 8.382 -8.036 1.00 0.00 H new ATOM 0 HB2 GLU A 18 5.538 9.431 -10.837 1.00 0.00 H new ATOM 0 HB3 GLU A 18 7.041 9.564 -9.945 1.00 0.00 H new ATOM 0 HG2 GLU A 18 7.423 7.193 -10.050 1.00 0.00 H new ATOM 0 HG3 GLU A 18 5.798 6.886 -10.630 1.00 0.00 H new ATOM 300 N ASP A 19 3.680 10.475 -8.784 1.00 0.00 N ATOM 301 CA ASP A 19 3.014 11.720 -8.407 1.00 0.00 C ATOM 302 C ASP A 19 2.584 11.687 -6.940 1.00 0.00 C ATOM 303 O ASP A 19 2.318 12.722 -6.331 1.00 0.00 O ATOM 304 CB ASP A 19 1.794 11.939 -9.305 1.00 0.00 C ATOM 305 CG ASP A 19 1.299 13.369 -9.295 1.00 0.00 C ATOM 306 OD1 ASP A 19 1.935 14.221 -9.954 1.00 0.00 O ATOM 307 OD2 ASP A 19 0.258 13.651 -8.664 1.00 0.00 O ATOM 0 H ASP A 19 3.142 9.897 -9.430 1.00 0.00 H new ATOM 0 HA ASP A 19 3.716 12.544 -8.536 1.00 0.00 H new ATOM 0 HB2 ASP A 19 2.047 11.655 -10.327 1.00 0.00 H new ATOM 0 HB3 ASP A 19 0.989 11.280 -8.981 1.00 0.00 H new ATOM 312 N GLY A 20 2.522 10.487 -6.377 1.00 0.00 N ATOM 313 CA GLY A 20 2.158 10.331 -4.984 1.00 0.00 C ATOM 314 C GLY A 20 0.675 10.098 -4.794 1.00 0.00 C ATOM 315 O GLY A 20 0.120 10.418 -3.745 1.00 0.00 O ATOM 0 H GLY A 20 2.719 9.614 -6.866 1.00 0.00 H new ATOM 0 HA2 GLY A 20 2.711 9.493 -4.559 1.00 0.00 H new ATOM 0 HA3 GLY A 20 2.456 11.223 -4.432 1.00 0.00 H new ATOM 319 N VAL A 21 0.029 9.537 -5.805 1.00 0.00 N ATOM 320 CA VAL A 21 -1.405 9.291 -5.741 1.00 0.00 C ATOM 321 C VAL A 21 -1.684 7.811 -5.522 1.00 0.00 C ATOM 322 O VAL A 21 -1.179 6.967 -6.262 1.00 0.00 O ATOM 323 CB VAL A 21 -2.111 9.737 -7.035 1.00 0.00 C ATOM 324 CG1 VAL A 21 -3.621 9.773 -6.845 1.00 0.00 C ATOM 325 CG2 VAL A 21 -1.588 11.086 -7.491 1.00 0.00 C ATOM 0 H VAL A 21 0.472 9.244 -6.676 1.00 0.00 H new ATOM 0 HA VAL A 21 -1.793 9.872 -4.904 1.00 0.00 H new ATOM 0 HB VAL A 21 -1.890 9.007 -7.813 1.00 0.00 H new ATOM 0 HG11 VAL A 21 -4.097 10.091 -7.773 1.00 0.00 H new ATOM 0 HG12 VAL A 21 -3.978 8.779 -6.576 1.00 0.00 H new ATOM 0 HG13 VAL A 21 -3.871 10.475 -6.050 1.00 0.00 H new ATOM 0 HG21 VAL A 21 -2.099 11.384 -8.407 1.00 0.00 H new ATOM 0 HG22 VAL A 21 -1.772 11.829 -6.715 1.00 0.00 H new ATOM 0 HG23 VAL A 21 -0.517 11.016 -7.680 1.00 0.00 H new ATOM 335 N LEU A 22 -2.465 7.501 -4.495 1.00 0.00 N ATOM 336 CA LEU A 22 -2.873 6.131 -4.233 1.00 0.00 C ATOM 337 C LEU A 22 -3.794 5.638 -5.340 1.00 0.00 C ATOM 338 O LEU A 22 -4.823 6.251 -5.622 1.00 0.00 O ATOM 339 CB LEU A 22 -3.598 6.025 -2.888 1.00 0.00 C ATOM 340 CG LEU A 22 -4.177 4.642 -2.583 1.00 0.00 C ATOM 341 CD1 LEU A 22 -3.071 3.651 -2.287 1.00 0.00 C ATOM 342 CD2 LEU A 22 -5.158 4.712 -1.427 1.00 0.00 C ATOM 0 H LEU A 22 -2.828 8.183 -3.830 1.00 0.00 H new ATOM 0 HA LEU A 22 -1.976 5.513 -4.200 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -2.903 6.297 -2.093 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -4.407 6.755 -2.868 1.00 0.00 H new ATOM 0 HG LEU A 22 -4.716 4.298 -3.466 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -3.505 2.674 -2.073 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -2.411 3.573 -3.151 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -2.499 3.991 -1.424 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -5.557 3.717 -1.228 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -4.647 5.083 -0.538 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -5.975 5.386 -1.684 1.00 0.00 H new ATOM 354 N VAL A 23 -3.419 4.544 -5.974 1.00 0.00 N ATOM 355 CA VAL A 23 -4.250 3.963 -7.018 1.00 0.00 C ATOM 356 C VAL A 23 -4.879 2.645 -6.567 1.00 0.00 C ATOM 357 O VAL A 23 -6.040 2.368 -6.883 1.00 0.00 O ATOM 358 CB VAL A 23 -3.459 3.753 -8.325 1.00 0.00 C ATOM 359 CG1 VAL A 23 -3.162 5.088 -8.990 1.00 0.00 C ATOM 360 CG2 VAL A 23 -2.166 3.005 -8.050 1.00 0.00 C ATOM 0 H VAL A 23 -2.552 4.040 -5.789 1.00 0.00 H new ATOM 0 HA VAL A 23 -5.050 4.676 -7.214 1.00 0.00 H new ATOM 0 HB VAL A 23 -4.070 3.156 -9.002 1.00 0.00 H new ATOM 0 HG11 VAL A 23 -2.603 4.920 -9.911 1.00 0.00 H new ATOM 0 HG12 VAL A 23 -4.098 5.595 -9.222 1.00 0.00 H new ATOM 0 HG13 VAL A 23 -2.571 5.707 -8.315 1.00 0.00 H new ATOM 0 HG21 VAL A 23 -1.621 2.866 -8.983 1.00 0.00 H new ATOM 0 HG22 VAL A 23 -1.554 3.580 -7.355 1.00 0.00 H new ATOM 0 HG23 VAL A 23 -2.394 2.032 -7.614 1.00 0.00 H new ATOM 370 N ASP A 24 -4.124 1.839 -5.826 1.00 0.00 N ATOM 371 CA ASP A 24 -4.631 0.567 -5.327 1.00 0.00 C ATOM 372 C ASP A 24 -4.022 0.277 -3.964 1.00 0.00 C ATOM 373 O ASP A 24 -2.925 0.745 -3.668 1.00 0.00 O ATOM 374 CB ASP A 24 -4.288 -0.552 -6.311 1.00 0.00 C ATOM 375 CG ASP A 24 -5.126 -1.798 -6.097 1.00 0.00 C ATOM 376 OD1 ASP A 24 -6.297 -1.813 -6.535 1.00 0.00 O ATOM 377 OD2 ASP A 24 -4.628 -2.764 -5.493 1.00 0.00 O ATOM 0 H ASP A 24 -3.161 2.044 -5.559 1.00 0.00 H new ATOM 0 HA ASP A 24 -5.715 0.622 -5.227 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -4.434 -0.192 -7.329 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -3.233 -0.807 -6.211 1.00 0.00 H new ATOM 382 N GLU A 25 -4.723 -0.473 -3.131 1.00 0.00 N ATOM 383 CA GLU A 25 -4.230 -0.769 -1.798 1.00 0.00 C ATOM 384 C GLU A 25 -4.857 -2.036 -1.233 1.00 0.00 C ATOM 385 O GLU A 25 -6.057 -2.276 -1.381 1.00 0.00 O ATOM 386 CB GLU A 25 -4.510 0.408 -0.854 1.00 0.00 C ATOM 387 CG GLU A 25 -4.187 0.121 0.610 1.00 0.00 C ATOM 388 CD GLU A 25 -4.566 1.265 1.526 1.00 0.00 C ATOM 389 OE1 GLU A 25 -4.017 2.376 1.371 1.00 0.00 O ATOM 390 OE2 GLU A 25 -5.420 1.055 2.410 1.00 0.00 O ATOM 0 H GLU A 25 -5.629 -0.885 -3.352 1.00 0.00 H new ATOM 0 HA GLU A 25 -3.155 -0.929 -1.876 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -3.928 1.269 -1.182 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -5.561 0.684 -0.936 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -4.713 -0.780 0.924 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -3.121 -0.081 0.710 1.00 0.00 H new ATOM 397 N SER A 26 -4.030 -2.846 -0.604 1.00 0.00 N ATOM 398 CA SER A 26 -4.504 -3.947 0.207 1.00 0.00 C ATOM 399 C SER A 26 -4.073 -3.691 1.636 1.00 0.00 C ATOM 400 O SER A 26 -2.879 -3.642 1.931 1.00 0.00 O ATOM 401 CB SER A 26 -3.953 -5.281 -0.289 1.00 0.00 C ATOM 402 OG SER A 26 -4.273 -5.468 -1.654 1.00 0.00 O ATOM 0 H SER A 26 -3.014 -2.760 -0.641 1.00 0.00 H new ATOM 0 HA SER A 26 -5.590 -4.009 0.142 1.00 0.00 H new ATOM 0 HB2 SER A 26 -2.872 -5.308 -0.155 1.00 0.00 H new ATOM 0 HB3 SER A 26 -4.368 -6.096 0.304 1.00 0.00 H new ATOM 0 HG SER A 26 -3.495 -5.244 -2.206 1.00 0.00 H new ATOM 408 N PRO A 27 -5.039 -3.474 2.525 1.00 0.00 N ATOM 409 CA PRO A 27 -4.769 -3.124 3.921 1.00 0.00 C ATOM 410 C PRO A 27 -4.119 -4.268 4.686 1.00 0.00 C ATOM 411 O PRO A 27 -4.106 -5.406 4.229 1.00 0.00 O ATOM 412 CB PRO A 27 -6.163 -2.851 4.486 1.00 0.00 C ATOM 413 CG PRO A 27 -7.066 -3.660 3.624 1.00 0.00 C ATOM 414 CD PRO A 27 -6.480 -3.567 2.250 1.00 0.00 C ATOM 0 HA PRO A 27 -4.078 -2.285 4.005 1.00 0.00 H new ATOM 0 HB2 PRO A 27 -6.235 -3.150 5.532 1.00 0.00 H new ATOM 0 HB3 PRO A 27 -6.412 -1.791 4.440 1.00 0.00 H new ATOM 0 HG2 PRO A 27 -7.113 -4.695 3.964 1.00 0.00 H new ATOM 0 HG3 PRO A 27 -8.084 -3.271 3.645 1.00 0.00 H new ATOM 0 HD2 PRO A 27 -6.722 -4.441 1.645 1.00 0.00 H new ATOM 0 HD3 PRO A 27 -6.847 -2.694 1.710 1.00 0.00 H new ATOM 422 N VAL A 28 -3.608 -3.964 5.871 1.00 0.00 N ATOM 423 CA VAL A 28 -2.992 -4.975 6.721 1.00 0.00 C ATOM 424 C VAL A 28 -4.038 -5.979 7.190 1.00 0.00 C ATOM 425 O VAL A 28 -3.712 -7.074 7.641 1.00 0.00 O ATOM 426 CB VAL A 28 -2.312 -4.342 7.951 1.00 0.00 C ATOM 427 CG1 VAL A 28 -1.380 -3.225 7.516 1.00 0.00 C ATOM 428 CG2 VAL A 28 -3.346 -3.832 8.945 1.00 0.00 C ATOM 0 H VAL A 28 -3.608 -3.024 6.267 1.00 0.00 H new ATOM 0 HA VAL A 28 -2.232 -5.482 6.126 1.00 0.00 H new ATOM 0 HB VAL A 28 -1.723 -5.110 8.453 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -0.905 -2.785 8.393 1.00 0.00 H new ATOM 0 HG12 VAL A 28 -0.615 -3.627 6.852 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -1.950 -2.459 6.990 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -2.839 -3.390 9.803 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -3.971 -3.079 8.466 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -3.969 -4.661 9.279 1.00 0.00 H new ATOM 438 N SER A 29 -5.294 -5.581 7.078 1.00 0.00 N ATOM 439 CA SER A 29 -6.405 -6.413 7.490 1.00 0.00 C ATOM 440 C SER A 29 -6.701 -7.494 6.453 1.00 0.00 C ATOM 441 O SER A 29 -7.121 -8.599 6.800 1.00 0.00 O ATOM 442 CB SER A 29 -7.627 -5.536 7.734 1.00 0.00 C ATOM 443 OG SER A 29 -7.825 -4.633 6.660 1.00 0.00 O ATOM 0 H SER A 29 -5.569 -4.674 6.700 1.00 0.00 H new ATOM 0 HA SER A 29 -6.142 -6.923 8.417 1.00 0.00 H new ATOM 0 HB2 SER A 29 -8.511 -6.163 7.855 1.00 0.00 H new ATOM 0 HB3 SER A 29 -7.501 -4.980 8.663 1.00 0.00 H new ATOM 0 HG SER A 29 -8.616 -4.082 6.838 1.00 0.00 H new ATOM 449 N ALA A 30 -6.474 -7.182 5.181 1.00 0.00 N ATOM 450 CA ALA A 30 -6.634 -8.174 4.128 1.00 0.00 C ATOM 451 C ALA A 30 -5.483 -8.094 3.131 1.00 0.00 C ATOM 452 O ALA A 30 -5.345 -7.120 2.391 1.00 0.00 O ATOM 453 CB ALA A 30 -7.966 -7.969 3.419 1.00 0.00 C ATOM 0 H ALA A 30 -6.182 -6.260 4.858 1.00 0.00 H new ATOM 0 HA ALA A 30 -6.623 -9.166 4.580 1.00 0.00 H new ATOM 0 HB1 ALA A 30 -8.078 -8.715 2.632 1.00 0.00 H new ATOM 0 HB2 ALA A 30 -8.780 -8.073 4.137 1.00 0.00 H new ATOM 0 HB3 ALA A 30 -7.995 -6.972 2.980 1.00 0.00 H new ATOM 459 N PRO A 31 -4.657 -9.143 3.105 1.00 0.00 N ATOM 460 CA PRO A 31 -3.490 -9.253 2.225 1.00 0.00 C ATOM 461 C PRO A 31 -3.817 -9.599 0.774 1.00 0.00 C ATOM 462 O PRO A 31 -4.947 -9.952 0.428 1.00 0.00 O ATOM 463 CB PRO A 31 -2.668 -10.380 2.865 1.00 0.00 C ATOM 464 CG PRO A 31 -3.311 -10.632 4.185 1.00 0.00 C ATOM 465 CD PRO A 31 -4.756 -10.312 3.978 1.00 0.00 C ATOM 0 HA PRO A 31 -2.976 -8.294 2.152 1.00 0.00 H new ATOM 0 HB2 PRO A 31 -2.678 -11.276 2.245 1.00 0.00 H new ATOM 0 HB3 PRO A 31 -1.625 -10.087 2.985 1.00 0.00 H new ATOM 0 HG2 PRO A 31 -3.177 -11.667 4.498 1.00 0.00 H new ATOM 0 HG3 PRO A 31 -2.875 -10.005 4.963 1.00 0.00 H new ATOM 0 HD2 PRO A 31 -5.298 -11.133 3.509 1.00 0.00 H new ATOM 0 HD3 PRO A 31 -5.267 -10.086 4.914 1.00 0.00 H new ATOM 473 N LEU A 32 -2.791 -9.481 -0.056 1.00 0.00 N ATOM 474 CA LEU A 32 -2.798 -9.952 -1.435 1.00 0.00 C ATOM 475 C LEU A 32 -2.794 -11.476 -1.449 1.00 0.00 C ATOM 476 O LEU A 32 -2.389 -12.099 -0.470 1.00 0.00 O ATOM 477 CB LEU A 32 -1.527 -9.456 -2.122 1.00 0.00 C ATOM 478 CG LEU A 32 -1.657 -8.884 -3.533 1.00 0.00 C ATOM 479 CD1 LEU A 32 -0.286 -8.433 -4.002 1.00 0.00 C ATOM 480 CD2 LEU A 32 -2.236 -9.898 -4.506 1.00 0.00 C ATOM 0 H LEU A 32 -1.910 -9.045 0.216 1.00 0.00 H new ATOM 0 HA LEU A 32 -3.684 -9.580 -1.949 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -1.082 -8.688 -1.489 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -0.821 -10.286 -2.161 1.00 0.00 H new ATOM 0 HG LEU A 32 -2.346 -8.040 -3.504 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -0.363 -8.022 -5.009 1.00 0.00 H new ATOM 0 HD12 LEU A 32 0.096 -7.668 -3.326 1.00 0.00 H new ATOM 0 HD13 LEU A 32 0.395 -9.284 -4.009 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -2.311 -9.450 -5.497 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -1.585 -10.771 -4.551 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -3.227 -10.201 -4.169 1.00 0.00 H new ATOM 492 N ASP A 33 -3.229 -12.063 -2.553 1.00 0.00 N ATOM 493 CA ASP A 33 -3.213 -13.510 -2.712 1.00 0.00 C ATOM 494 C ASP A 33 -1.918 -13.971 -3.357 1.00 0.00 C ATOM 495 O ASP A 33 -1.297 -13.267 -4.150 1.00 0.00 O ATOM 496 CB ASP A 33 -4.418 -14.001 -3.519 1.00 0.00 C ATOM 497 CG ASP A 33 -5.718 -13.942 -2.742 1.00 0.00 C ATOM 498 OD1 ASP A 33 -6.335 -12.860 -2.682 1.00 0.00 O ATOM 499 OD2 ASP A 33 -6.137 -14.988 -2.198 1.00 0.00 O ATOM 0 H ASP A 33 -3.600 -11.557 -3.357 1.00 0.00 H new ATOM 0 HA ASP A 33 -3.278 -13.947 -1.716 1.00 0.00 H new ATOM 0 HB2 ASP A 33 -4.513 -13.397 -4.422 1.00 0.00 H new ATOM 0 HB3 ASP A 33 -4.239 -15.027 -3.839 1.00 0.00 H new ATOM 504 N TYR A 34 -1.542 -15.171 -2.984 1.00 0.00 N ATOM 505 CA TYR A 34 -0.206 -15.669 -3.130 1.00 0.00 C ATOM 506 C TYR A 34 -0.080 -17.017 -3.830 1.00 0.00 C ATOM 507 O TYR A 34 -0.760 -17.976 -3.486 1.00 0.00 O ATOM 508 CB TYR A 34 0.269 -15.851 -1.717 1.00 0.00 C ATOM 509 CG TYR A 34 -0.903 -15.941 -0.747 1.00 0.00 C ATOM 510 CD1 TYR A 34 -1.570 -17.130 -0.544 1.00 0.00 C ATOM 511 CD2 TYR A 34 -1.359 -14.821 -0.076 1.00 0.00 C ATOM 512 CE1 TYR A 34 -2.655 -17.215 0.307 1.00 0.00 C ATOM 513 CE2 TYR A 34 -2.447 -14.887 0.774 1.00 0.00 C ATOM 514 CZ TYR A 34 -3.090 -16.088 0.966 1.00 0.00 C ATOM 515 OH TYR A 34 -4.174 -16.155 1.810 1.00 0.00 O ATOM 0 H TYR A 34 -2.180 -15.843 -2.559 1.00 0.00 H new ATOM 0 HA TYR A 34 0.359 -14.972 -3.748 1.00 0.00 H new ATOM 0 HB2 TYR A 34 0.872 -16.756 -1.647 1.00 0.00 H new ATOM 0 HB3 TYR A 34 0.913 -15.017 -1.437 1.00 0.00 H new ATOM 0 HD1 TYR A 34 -1.236 -18.017 -1.063 1.00 0.00 H new ATOM 0 HD2 TYR A 34 -0.855 -13.876 -0.219 1.00 0.00 H new ATOM 0 HE1 TYR A 34 -3.158 -18.159 0.454 1.00 0.00 H new ATOM 0 HE2 TYR A 34 -2.791 -14.000 1.285 1.00 0.00 H new ATOM 0 HH TYR A 34 -4.345 -15.270 2.193 1.00 0.00 H new ATOM 525 N LEU A 35 0.744 -17.052 -4.847 1.00 0.00 N ATOM 526 CA LEU A 35 1.524 -18.237 -5.166 1.00 0.00 C ATOM 527 C LEU A 35 2.839 -17.800 -5.784 1.00 0.00 C ATOM 528 O LEU A 35 2.918 -17.547 -6.987 1.00 0.00 O ATOM 529 CB LEU A 35 0.800 -19.215 -6.082 1.00 0.00 C ATOM 530 CG LEU A 35 1.595 -20.494 -6.331 1.00 0.00 C ATOM 531 CD1 LEU A 35 2.143 -21.039 -5.023 1.00 0.00 C ATOM 532 CD2 LEU A 35 0.736 -21.535 -7.004 1.00 0.00 C ATOM 0 H LEU A 35 0.898 -16.267 -5.479 1.00 0.00 H new ATOM 0 HA LEU A 35 1.695 -18.780 -4.236 1.00 0.00 H new ATOM 0 HB2 LEU A 35 -0.164 -19.472 -5.642 1.00 0.00 H new ATOM 0 HB3 LEU A 35 0.596 -18.729 -7.036 1.00 0.00 H new ATOM 0 HG LEU A 35 2.428 -20.253 -6.991 1.00 0.00 H new ATOM 0 HD11 LEU A 35 2.707 -21.951 -5.217 1.00 0.00 H new ATOM 0 HD12 LEU A 35 2.798 -20.297 -4.566 1.00 0.00 H new ATOM 0 HD13 LEU A 35 1.317 -21.260 -4.347 1.00 0.00 H new ATOM 0 HD21 LEU A 35 1.323 -22.438 -7.172 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -0.117 -21.770 -6.367 1.00 0.00 H new ATOM 0 HD23 LEU A 35 0.380 -21.151 -7.960 1.00 0.00 H new ATOM 544 N HIS A 36 3.889 -17.761 -4.985 1.00 0.00 N ATOM 545 CA HIS A 36 5.084 -17.041 -5.388 1.00 0.00 C ATOM 546 C HIS A 36 5.829 -17.739 -6.513 1.00 0.00 C ATOM 547 O HIS A 36 5.996 -18.958 -6.510 1.00 0.00 O ATOM 548 CB HIS A 36 6.018 -16.808 -4.207 1.00 0.00 C ATOM 549 CG HIS A 36 7.058 -15.774 -4.499 1.00 0.00 C ATOM 550 ND1 HIS A 36 6.876 -14.437 -4.231 1.00 0.00 N ATOM 551 CD2 HIS A 36 8.274 -15.875 -5.086 1.00 0.00 C ATOM 552 CE1 HIS A 36 7.928 -13.763 -4.643 1.00 0.00 C ATOM 553 NE2 HIS A 36 8.791 -14.611 -5.167 1.00 0.00 N ATOM 0 H HIS A 36 3.941 -18.210 -4.070 1.00 0.00 H new ATOM 0 HA HIS A 36 4.746 -16.075 -5.764 1.00 0.00 H new ATOM 0 HB2 HIS A 36 5.434 -16.497 -3.341 1.00 0.00 H new ATOM 0 HB3 HIS A 36 6.506 -17.746 -3.943 1.00 0.00 H new ATOM 0 HD2 HIS A 36 8.747 -16.784 -5.427 1.00 0.00 H new ATOM 0 HE1 HIS A 36 8.062 -12.694 -4.565 1.00 0.00 H new ATOM 0 HE2 HIS A 36 9.696 -14.365 -5.567 1.00 0.00 H new ATOM 562 N GLY A 37 6.258 -16.946 -7.486 1.00 0.00 N ATOM 563 CA GLY A 37 7.114 -17.457 -8.529 1.00 0.00 C ATOM 564 C GLY A 37 6.390 -17.720 -9.825 1.00 0.00 C ATOM 565 O GLY A 37 6.994 -17.690 -10.893 1.00 0.00 O ATOM 0 H GLY A 37 6.026 -15.956 -7.568 1.00 0.00 H new ATOM 0 HA2 GLY A 37 7.919 -16.744 -8.710 1.00 0.00 H new ATOM 0 HA3 GLY A 37 7.578 -18.382 -8.187 1.00 0.00 H new ATOM 569 N HIS A 38 5.096 -17.969 -9.746 1.00 0.00 N ATOM 570 CA HIS A 38 4.331 -18.289 -10.938 1.00 0.00 C ATOM 571 C HIS A 38 2.936 -17.720 -10.830 1.00 0.00 C ATOM 572 O HIS A 38 2.013 -18.137 -11.527 1.00 0.00 O ATOM 573 CB HIS A 38 4.325 -19.800 -11.273 1.00 0.00 C ATOM 574 CG HIS A 38 4.034 -20.773 -10.156 1.00 0.00 C ATOM 575 ND1 HIS A 38 3.648 -22.068 -10.414 1.00 0.00 N ATOM 576 CD2 HIS A 38 4.171 -20.697 -8.806 1.00 0.00 C ATOM 577 CE1 HIS A 38 3.565 -22.739 -9.288 1.00 0.00 C ATOM 578 NE2 HIS A 38 3.880 -21.938 -8.290 1.00 0.00 N ATOM 0 H HIS A 38 4.557 -17.956 -8.880 1.00 0.00 H new ATOM 0 HA HIS A 38 4.831 -17.815 -11.782 1.00 0.00 H new ATOM 0 HB2 HIS A 38 3.588 -19.965 -12.059 1.00 0.00 H new ATOM 0 HB3 HIS A 38 5.299 -20.053 -11.691 1.00 0.00 H new ATOM 0 HD2 HIS A 38 4.456 -19.822 -8.241 1.00 0.00 H new ATOM 0 HE1 HIS A 38 3.284 -23.778 -9.195 1.00 0.00 H new ATOM 0 HE2 HIS A 38 3.904 -22.195 -7.303 1.00 0.00 H new ATOM 587 N GLY A 39 2.802 -16.771 -9.928 1.00 0.00 N ATOM 588 CA GLY A 39 1.609 -15.981 -9.866 1.00 0.00 C ATOM 589 C GLY A 39 1.173 -15.686 -8.458 1.00 0.00 C ATOM 590 O GLY A 39 0.401 -16.440 -7.864 1.00 0.00 O ATOM 0 H GLY A 39 3.509 -16.534 -9.232 1.00 0.00 H new ATOM 0 HA2 GLY A 39 1.774 -15.042 -10.394 1.00 0.00 H new ATOM 0 HA3 GLY A 39 0.807 -16.503 -10.387 1.00 0.00 H new ATOM 594 N SER A 40 1.648 -14.575 -7.929 1.00 0.00 N ATOM 595 CA SER A 40 1.097 -14.073 -6.697 1.00 0.00 C ATOM 596 C SER A 40 0.494 -12.736 -7.080 1.00 0.00 C ATOM 597 O SER A 40 -0.680 -12.439 -6.866 1.00 0.00 O ATOM 598 CB SER A 40 2.187 -13.841 -5.661 1.00 0.00 C ATOM 599 OG SER A 40 3.042 -14.952 -5.539 1.00 0.00 O ATOM 0 H SER A 40 2.401 -14.015 -8.329 1.00 0.00 H new ATOM 0 HA SER A 40 0.383 -14.772 -6.262 1.00 0.00 H new ATOM 0 HB2 SER A 40 2.770 -12.963 -5.939 1.00 0.00 H new ATOM 0 HB3 SER A 40 1.730 -13.627 -4.695 1.00 0.00 H new ATOM 0 HG SER A 40 3.364 -15.017 -4.616 1.00 0.00 H new ATOM 605 N LEU A 41 1.373 -11.968 -7.719 1.00 0.00 N ATOM 606 CA LEU A 41 1.050 -10.724 -8.384 1.00 0.00 C ATOM 607 C LEU A 41 2.213 -10.348 -9.302 1.00 0.00 C ATOM 608 O LEU A 41 3.108 -11.165 -9.498 1.00 0.00 O ATOM 609 CB LEU A 41 0.709 -9.600 -7.368 1.00 0.00 C ATOM 610 CG LEU A 41 1.699 -9.283 -6.211 1.00 0.00 C ATOM 611 CD1 LEU A 41 2.055 -10.476 -5.340 1.00 0.00 C ATOM 612 CD2 LEU A 41 2.947 -8.628 -6.716 1.00 0.00 C ATOM 0 H LEU A 41 2.362 -12.210 -7.786 1.00 0.00 H new ATOM 0 HA LEU A 41 0.151 -10.853 -8.987 1.00 0.00 H new ATOM 0 HB2 LEU A 41 0.565 -8.680 -7.935 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -0.251 -9.849 -6.916 1.00 0.00 H new ATOM 0 HG LEU A 41 1.155 -8.588 -5.571 1.00 0.00 H new ATOM 0 HD11 LEU A 41 2.749 -10.163 -4.560 1.00 0.00 H new ATOM 0 HD12 LEU A 41 1.150 -10.875 -4.881 1.00 0.00 H new ATOM 0 HD13 LEU A 41 2.521 -11.248 -5.953 1.00 0.00 H new ATOM 0 HD21 LEU A 41 3.614 -8.422 -5.879 1.00 0.00 H new ATOM 0 HD22 LEU A 41 3.446 -9.291 -7.423 1.00 0.00 H new ATOM 0 HD23 LEU A 41 2.691 -7.693 -7.215 1.00 0.00 H new ATOM 624 N ILE A 42 2.168 -9.158 -9.907 1.00 0.00 N ATOM 625 CA ILE A 42 3.242 -8.655 -10.786 1.00 0.00 C ATOM 626 C ILE A 42 4.654 -9.102 -10.388 1.00 0.00 C ATOM 627 O ILE A 42 5.024 -9.179 -9.211 1.00 0.00 O ATOM 628 CB ILE A 42 3.220 -7.119 -10.842 1.00 0.00 C ATOM 629 CG1 ILE A 42 3.618 -6.553 -9.478 1.00 0.00 C ATOM 630 CG2 ILE A 42 1.842 -6.646 -11.264 1.00 0.00 C ATOM 631 CD1 ILE A 42 3.505 -5.053 -9.362 1.00 0.00 C ATOM 0 H ILE A 42 1.387 -8.510 -9.805 1.00 0.00 H new ATOM 0 HA ILE A 42 3.029 -9.092 -11.761 1.00 0.00 H new ATOM 0 HB ILE A 42 3.938 -6.759 -11.579 1.00 0.00 H new ATOM 0 HG12 ILE A 42 2.992 -7.011 -8.713 1.00 0.00 H new ATOM 0 HG13 ILE A 42 4.647 -6.844 -9.265 1.00 0.00 H new ATOM 0 HG21 ILE A 42 1.827 -5.557 -11.303 1.00 0.00 H new ATOM 0 HG22 ILE A 42 1.605 -7.048 -12.249 1.00 0.00 H new ATOM 0 HG23 ILE A 42 1.102 -6.993 -10.543 1.00 0.00 H new ATOM 0 HD11 ILE A 42 3.807 -4.742 -8.362 1.00 0.00 H new ATOM 0 HD12 ILE A 42 4.153 -4.581 -10.100 1.00 0.00 H new ATOM 0 HD13 ILE A 42 2.473 -4.751 -9.540 1.00 0.00 H new ATOM 643 N SER A 43 5.436 -9.334 -11.429 1.00 0.00 N ATOM 644 CA SER A 43 6.771 -9.916 -11.318 1.00 0.00 C ATOM 645 C SER A 43 7.737 -8.981 -10.596 1.00 0.00 C ATOM 646 O SER A 43 8.547 -9.424 -9.778 1.00 0.00 O ATOM 647 CB SER A 43 7.291 -10.233 -12.720 1.00 0.00 C ATOM 648 OG SER A 43 8.605 -10.773 -12.695 1.00 0.00 O ATOM 0 H SER A 43 5.162 -9.122 -12.388 1.00 0.00 H new ATOM 0 HA SER A 43 6.704 -10.829 -10.727 1.00 0.00 H new ATOM 0 HB2 SER A 43 6.618 -10.941 -13.204 1.00 0.00 H new ATOM 0 HB3 SER A 43 7.285 -9.324 -13.322 1.00 0.00 H new ATOM 0 HG SER A 43 8.898 -10.963 -13.611 1.00 0.00 H new ATOM 654 N GLY A 44 7.649 -7.690 -10.908 1.00 0.00 N ATOM 655 CA GLY A 44 8.523 -6.711 -10.295 1.00 0.00 C ATOM 656 C GLY A 44 8.414 -6.692 -8.786 1.00 0.00 C ATOM 657 O GLY A 44 9.421 -6.602 -8.086 1.00 0.00 O ATOM 0 H GLY A 44 6.983 -7.306 -11.578 1.00 0.00 H new ATOM 0 HA2 GLY A 44 9.554 -6.923 -10.578 1.00 0.00 H new ATOM 0 HA3 GLY A 44 8.283 -5.722 -10.685 1.00 0.00 H new ATOM 661 N LEU A 45 7.192 -6.794 -8.279 1.00 0.00 N ATOM 662 CA LEU A 45 6.980 -6.762 -6.847 1.00 0.00 C ATOM 663 C LEU A 45 7.428 -8.075 -6.229 1.00 0.00 C ATOM 664 O LEU A 45 8.172 -8.089 -5.257 1.00 0.00 O ATOM 665 CB LEU A 45 5.514 -6.492 -6.520 1.00 0.00 C ATOM 666 CG LEU A 45 5.210 -6.306 -5.037 1.00 0.00 C ATOM 667 CD1 LEU A 45 6.097 -5.223 -4.454 1.00 0.00 C ATOM 668 CD2 LEU A 45 3.741 -5.967 -4.828 1.00 0.00 C ATOM 0 H LEU A 45 6.344 -6.898 -8.836 1.00 0.00 H new ATOM 0 HA LEU A 45 7.574 -5.950 -6.426 1.00 0.00 H new ATOM 0 HB2 LEU A 45 5.196 -5.598 -7.056 1.00 0.00 H new ATOM 0 HB3 LEU A 45 4.914 -7.320 -6.898 1.00 0.00 H new ATOM 0 HG LEU A 45 5.418 -7.242 -4.519 1.00 0.00 H new ATOM 0 HD11 LEU A 45 5.871 -5.099 -3.395 1.00 0.00 H new ATOM 0 HD12 LEU A 45 7.143 -5.507 -4.571 1.00 0.00 H new ATOM 0 HD13 LEU A 45 5.915 -4.284 -4.976 1.00 0.00 H new ATOM 0 HD21 LEU A 45 3.545 -5.838 -3.763 1.00 0.00 H new ATOM 0 HD22 LEU A 45 3.502 -5.043 -5.355 1.00 0.00 H new ATOM 0 HD23 LEU A 45 3.122 -6.776 -5.216 1.00 0.00 H new ATOM 680 N GLU A 46 6.969 -9.165 -6.831 1.00 0.00 N ATOM 681 CA GLU A 46 7.308 -10.506 -6.354 1.00 0.00 C ATOM 682 C GLU A 46 8.820 -10.660 -6.170 1.00 0.00 C ATOM 683 O GLU A 46 9.281 -11.141 -5.135 1.00 0.00 O ATOM 684 CB GLU A 46 6.787 -11.611 -7.272 1.00 0.00 C ATOM 685 CG GLU A 46 5.304 -11.909 -7.113 1.00 0.00 C ATOM 686 CD GLU A 46 4.955 -13.329 -7.529 1.00 0.00 C ATOM 687 OE1 GLU A 46 5.389 -14.281 -6.839 1.00 0.00 O ATOM 688 OE2 GLU A 46 4.241 -13.507 -8.532 1.00 0.00 O ATOM 0 H GLU A 46 6.361 -9.150 -7.650 1.00 0.00 H new ATOM 0 HA GLU A 46 6.812 -10.617 -5.390 1.00 0.00 H new ATOM 0 HB2 GLU A 46 6.980 -11.329 -8.307 1.00 0.00 H new ATOM 0 HB3 GLU A 46 7.352 -12.523 -7.080 1.00 0.00 H new ATOM 0 HG2 GLU A 46 5.014 -11.755 -6.074 1.00 0.00 H new ATOM 0 HG3 GLU A 46 4.727 -11.205 -7.713 1.00 0.00 H new ATOM 695 N THR A 47 9.581 -10.245 -7.173 1.00 0.00 N ATOM 696 CA THR A 47 11.035 -10.323 -7.126 1.00 0.00 C ATOM 697 C THR A 47 11.612 -9.447 -6.011 1.00 0.00 C ATOM 698 O THR A 47 12.583 -9.823 -5.354 1.00 0.00 O ATOM 699 CB THR A 47 11.634 -9.897 -8.480 1.00 0.00 C ATOM 700 OG1 THR A 47 11.047 -10.672 -9.537 1.00 0.00 O ATOM 701 CG2 THR A 47 13.144 -10.071 -8.492 1.00 0.00 C ATOM 0 H THR A 47 9.212 -9.847 -8.037 1.00 0.00 H new ATOM 0 HA THR A 47 11.302 -11.359 -6.916 1.00 0.00 H new ATOM 0 HB THR A 47 11.412 -8.841 -8.633 1.00 0.00 H new ATOM 0 HG1 THR A 47 10.146 -10.336 -9.728 1.00 0.00 H new ATOM 0 HG21 THR A 47 13.538 -9.762 -9.460 1.00 0.00 H new ATOM 0 HG22 THR A 47 13.587 -9.458 -7.708 1.00 0.00 H new ATOM 0 HG23 THR A 47 13.391 -11.118 -8.317 1.00 0.00 H new ATOM 709 N ALA A 48 11.000 -8.291 -5.792 1.00 0.00 N ATOM 710 CA ALA A 48 11.452 -7.377 -4.753 1.00 0.00 C ATOM 711 C ALA A 48 11.128 -7.949 -3.378 1.00 0.00 C ATOM 712 O ALA A 48 11.902 -7.819 -2.429 1.00 0.00 O ATOM 713 CB ALA A 48 10.802 -6.011 -4.929 1.00 0.00 C ATOM 0 H ALA A 48 10.190 -7.965 -6.319 1.00 0.00 H new ATOM 0 HA ALA A 48 12.532 -7.256 -4.836 1.00 0.00 H new ATOM 0 HB1 ALA A 48 11.150 -5.339 -4.145 1.00 0.00 H new ATOM 0 HB2 ALA A 48 11.072 -5.603 -5.903 1.00 0.00 H new ATOM 0 HB3 ALA A 48 9.719 -6.113 -4.866 1.00 0.00 H new ATOM 719 N LEU A 49 9.956 -8.559 -3.296 1.00 0.00 N ATOM 720 CA LEU A 49 9.495 -9.248 -2.098 1.00 0.00 C ATOM 721 C LEU A 49 10.443 -10.364 -1.693 1.00 0.00 C ATOM 722 O LEU A 49 10.663 -10.599 -0.505 1.00 0.00 O ATOM 723 CB LEU A 49 8.103 -9.825 -2.349 1.00 0.00 C ATOM 724 CG LEU A 49 7.048 -8.781 -2.681 1.00 0.00 C ATOM 725 CD1 LEU A 49 5.745 -9.439 -3.102 1.00 0.00 C ATOM 726 CD2 LEU A 49 6.848 -7.870 -1.487 1.00 0.00 C ATOM 0 H LEU A 49 9.290 -8.591 -4.068 1.00 0.00 H new ATOM 0 HA LEU A 49 9.462 -8.525 -1.283 1.00 0.00 H new ATOM 0 HB2 LEU A 49 8.161 -10.541 -3.169 1.00 0.00 H new ATOM 0 HB3 LEU A 49 7.786 -10.378 -1.465 1.00 0.00 H new ATOM 0 HG LEU A 49 7.390 -8.182 -3.524 1.00 0.00 H new ATOM 0 HD11 LEU A 49 5.008 -8.670 -3.334 1.00 0.00 H new ATOM 0 HD12 LEU A 49 5.917 -10.055 -3.985 1.00 0.00 H new ATOM 0 HD13 LEU A 49 5.374 -10.064 -2.290 1.00 0.00 H new ATOM 0 HD21 LEU A 49 6.092 -7.121 -1.723 1.00 0.00 H new ATOM 0 HD22 LEU A 49 6.520 -8.459 -0.631 1.00 0.00 H new ATOM 0 HD23 LEU A 49 7.788 -7.373 -1.247 1.00 0.00 H new ATOM 738 N GLU A 50 10.992 -11.042 -2.690 1.00 0.00 N ATOM 739 CA GLU A 50 11.863 -12.186 -2.470 1.00 0.00 C ATOM 740 C GLU A 50 13.021 -11.887 -1.527 1.00 0.00 C ATOM 741 O GLU A 50 13.486 -10.750 -1.410 1.00 0.00 O ATOM 742 CB GLU A 50 12.378 -12.726 -3.800 1.00 0.00 C ATOM 743 CG GLU A 50 11.660 -13.991 -4.214 1.00 0.00 C ATOM 744 CD GLU A 50 11.958 -14.425 -5.628 1.00 0.00 C ATOM 745 OE1 GLU A 50 13.065 -14.940 -5.874 1.00 0.00 O ATOM 746 OE2 GLU A 50 11.067 -14.284 -6.489 1.00 0.00 O ATOM 0 H GLU A 50 10.846 -10.814 -3.674 1.00 0.00 H new ATOM 0 HA GLU A 50 11.258 -12.948 -1.980 1.00 0.00 H new ATOM 0 HB2 GLU A 50 12.251 -11.968 -4.573 1.00 0.00 H new ATOM 0 HB3 GLU A 50 13.447 -12.925 -3.721 1.00 0.00 H new ATOM 0 HG2 GLU A 50 11.936 -14.795 -3.531 1.00 0.00 H new ATOM 0 HG3 GLU A 50 10.586 -13.839 -4.109 1.00 0.00 H new ATOM 753 N GLY A 51 13.465 -12.939 -0.856 1.00 0.00 N ATOM 754 CA GLY A 51 14.526 -12.822 0.122 1.00 0.00 C ATOM 755 C GLY A 51 14.059 -12.367 1.497 1.00 0.00 C ATOM 756 O GLY A 51 14.736 -12.623 2.493 1.00 0.00 O ATOM 0 H GLY A 51 13.103 -13.885 -0.974 1.00 0.00 H new ATOM 0 HA2 GLY A 51 15.022 -13.787 0.220 1.00 0.00 H new ATOM 0 HA3 GLY A 51 15.270 -12.117 -0.248 1.00 0.00 H new ATOM 760 N HIS A 52 12.910 -11.705 1.562 1.00 0.00 N ATOM 761 CA HIS A 52 12.432 -11.137 2.820 1.00 0.00 C ATOM 762 C HIS A 52 11.703 -12.171 3.672 1.00 0.00 C ATOM 763 O HIS A 52 11.549 -13.331 3.284 1.00 0.00 O ATOM 764 CB HIS A 52 11.504 -9.945 2.558 1.00 0.00 C ATOM 765 CG HIS A 52 12.198 -8.753 1.982 1.00 0.00 C ATOM 766 ND1 HIS A 52 13.035 -7.940 2.716 1.00 0.00 N ATOM 767 CD2 HIS A 52 12.189 -8.243 0.729 1.00 0.00 C ATOM 768 CE1 HIS A 52 13.512 -6.987 1.937 1.00 0.00 C ATOM 769 NE2 HIS A 52 13.017 -7.147 0.724 1.00 0.00 N ATOM 0 H HIS A 52 12.294 -11.548 0.764 1.00 0.00 H new ATOM 0 HA HIS A 52 13.311 -10.801 3.370 1.00 0.00 H new ATOM 0 HB2 HIS A 52 10.712 -10.256 1.877 1.00 0.00 H new ATOM 0 HB3 HIS A 52 11.025 -9.657 3.494 1.00 0.00 H new ATOM 0 HD1 HIS A 52 13.252 -8.057 3.706 1.00 0.00 H new ATOM 0 HD2 HIS A 52 11.633 -8.627 -0.113 1.00 0.00 H new ATOM 0 HE1 HIS A 52 14.194 -6.207 2.241 1.00 0.00 H new ATOM 778 N GLU A 53 11.257 -11.720 4.837 1.00 0.00 N ATOM 779 CA GLU A 53 10.451 -12.535 5.730 1.00 0.00 C ATOM 780 C GLU A 53 9.281 -11.719 6.241 1.00 0.00 C ATOM 781 O GLU A 53 9.299 -10.490 6.159 1.00 0.00 O ATOM 782 CB GLU A 53 11.257 -13.081 6.909 1.00 0.00 C ATOM 783 CG GLU A 53 12.205 -14.206 6.536 1.00 0.00 C ATOM 784 CD GLU A 53 12.935 -14.774 7.734 1.00 0.00 C ATOM 785 OE1 GLU A 53 13.807 -14.076 8.283 1.00 0.00 O ATOM 786 OE2 GLU A 53 12.627 -15.918 8.146 1.00 0.00 O ATOM 0 H GLU A 53 11.444 -10.780 5.187 1.00 0.00 H new ATOM 0 HA GLU A 53 10.093 -13.392 5.160 1.00 0.00 H new ATOM 0 HB2 GLU A 53 11.831 -12.267 7.352 1.00 0.00 H new ATOM 0 HB3 GLU A 53 10.567 -13.438 7.674 1.00 0.00 H new ATOM 0 HG2 GLU A 53 11.644 -15.002 6.047 1.00 0.00 H new ATOM 0 HG3 GLU A 53 12.933 -13.838 5.813 1.00 0.00 H new ATOM 793 N VAL A 54 8.270 -12.407 6.752 1.00 0.00 N ATOM 794 CA VAL A 54 7.047 -11.753 7.215 1.00 0.00 C ATOM 795 C VAL A 54 7.363 -10.630 8.200 1.00 0.00 C ATOM 796 O VAL A 54 8.304 -10.722 8.995 1.00 0.00 O ATOM 797 CB VAL A 54 6.042 -12.752 7.849 1.00 0.00 C ATOM 798 CG1 VAL A 54 6.387 -14.185 7.483 1.00 0.00 C ATOM 799 CG2 VAL A 54 5.954 -12.586 9.358 1.00 0.00 C ATOM 0 H VAL A 54 8.270 -13.421 6.858 1.00 0.00 H new ATOM 0 HA VAL A 54 6.572 -11.327 6.331 1.00 0.00 H new ATOM 0 HB VAL A 54 5.060 -12.522 7.436 1.00 0.00 H new ATOM 0 HG11 VAL A 54 5.666 -14.861 7.942 1.00 0.00 H new ATOM 0 HG12 VAL A 54 6.356 -14.301 6.400 1.00 0.00 H new ATOM 0 HG13 VAL A 54 7.387 -14.422 7.845 1.00 0.00 H new ATOM 0 HG21 VAL A 54 5.240 -13.304 9.762 1.00 0.00 H new ATOM 0 HG22 VAL A 54 6.934 -12.761 9.801 1.00 0.00 H new ATOM 0 HG23 VAL A 54 5.624 -11.574 9.594 1.00 0.00 H new ATOM 809 N GLY A 55 6.594 -9.562 8.116 1.00 0.00 N ATOM 810 CA GLY A 55 6.815 -8.420 8.972 1.00 0.00 C ATOM 811 C GLY A 55 7.622 -7.348 8.276 1.00 0.00 C ATOM 812 O GLY A 55 7.660 -6.200 8.721 1.00 0.00 O ATOM 0 H GLY A 55 5.814 -9.464 7.466 1.00 0.00 H new ATOM 0 HA2 GLY A 55 5.855 -8.008 9.284 1.00 0.00 H new ATOM 0 HA3 GLY A 55 7.335 -8.738 9.876 1.00 0.00 H new ATOM 816 N ASP A 56 8.283 -7.732 7.191 1.00 0.00 N ATOM 817 CA ASP A 56 9.062 -6.790 6.397 1.00 0.00 C ATOM 818 C ASP A 56 8.167 -5.743 5.755 1.00 0.00 C ATOM 819 O ASP A 56 7.133 -6.061 5.163 1.00 0.00 O ATOM 820 CB ASP A 56 9.875 -7.504 5.315 1.00 0.00 C ATOM 821 CG ASP A 56 11.367 -7.433 5.569 1.00 0.00 C ATOM 822 OD1 ASP A 56 11.867 -6.324 5.859 1.00 0.00 O ATOM 823 OD2 ASP A 56 12.051 -8.474 5.452 1.00 0.00 O ATOM 0 H ASP A 56 8.295 -8.690 6.841 1.00 0.00 H new ATOM 0 HA ASP A 56 9.753 -6.295 7.080 1.00 0.00 H new ATOM 0 HB2 ASP A 56 9.568 -8.549 5.264 1.00 0.00 H new ATOM 0 HB3 ASP A 56 9.653 -7.059 4.345 1.00 0.00 H new ATOM 828 N LYS A 57 8.580 -4.497 5.885 1.00 0.00 N ATOM 829 CA LYS A 57 7.856 -3.386 5.297 1.00 0.00 C ATOM 830 C LYS A 57 8.836 -2.417 4.662 1.00 0.00 C ATOM 831 O LYS A 57 9.820 -2.021 5.291 1.00 0.00 O ATOM 832 CB LYS A 57 7.007 -2.675 6.353 1.00 0.00 C ATOM 833 CG LYS A 57 5.987 -1.713 5.765 1.00 0.00 C ATOM 834 CD LYS A 57 6.409 -0.262 5.891 1.00 0.00 C ATOM 835 CE LYS A 57 5.369 0.660 5.273 1.00 0.00 C ATOM 836 NZ LYS A 57 5.666 2.091 5.537 1.00 0.00 N ATOM 0 H LYS A 57 9.420 -4.227 6.397 1.00 0.00 H new ATOM 0 HA LYS A 57 7.186 -3.769 4.528 1.00 0.00 H new ATOM 0 HB2 LYS A 57 6.487 -3.422 6.952 1.00 0.00 H new ATOM 0 HB3 LYS A 57 7.665 -2.127 7.028 1.00 0.00 H new ATOM 0 HG2 LYS A 57 5.833 -1.952 4.713 1.00 0.00 H new ATOM 0 HG3 LYS A 57 5.030 -1.853 6.267 1.00 0.00 H new ATOM 0 HD2 LYS A 57 6.547 -0.009 6.942 1.00 0.00 H new ATOM 0 HD3 LYS A 57 7.370 -0.114 5.399 1.00 0.00 H new ATOM 0 HE2 LYS A 57 5.328 0.491 4.197 1.00 0.00 H new ATOM 0 HE3 LYS A 57 4.385 0.415 5.672 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 4.933 2.684 5.099 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 5.679 2.259 6.563 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 6.594 2.333 5.134 1.00 0.00 H new ATOM 850 N PHE A 58 8.571 -2.049 3.419 1.00 0.00 N ATOM 851 CA PHE A 58 9.470 -1.175 2.672 1.00 0.00 C ATOM 852 C PHE A 58 8.795 -0.643 1.418 1.00 0.00 C ATOM 853 O PHE A 58 7.763 -1.164 0.985 1.00 0.00 O ATOM 854 CB PHE A 58 10.751 -1.923 2.281 1.00 0.00 C ATOM 855 CG PHE A 58 10.528 -3.062 1.318 1.00 0.00 C ATOM 856 CD1 PHE A 58 9.960 -4.258 1.737 1.00 0.00 C ATOM 857 CD2 PHE A 58 10.875 -2.926 -0.016 1.00 0.00 C ATOM 858 CE1 PHE A 58 9.744 -5.290 0.842 1.00 0.00 C ATOM 859 CE2 PHE A 58 10.659 -3.951 -0.912 1.00 0.00 C ATOM 860 CZ PHE A 58 10.093 -5.133 -0.485 1.00 0.00 C ATOM 0 H PHE A 58 7.741 -2.341 2.903 1.00 0.00 H new ATOM 0 HA PHE A 58 9.726 -0.336 3.319 1.00 0.00 H new ATOM 0 HB2 PHE A 58 11.450 -1.216 1.835 1.00 0.00 H new ATOM 0 HB3 PHE A 58 11.222 -2.311 3.184 1.00 0.00 H new ATOM 0 HD1 PHE A 58 9.684 -4.384 2.774 1.00 0.00 H new ATOM 0 HD2 PHE A 58 11.321 -2.004 -0.359 1.00 0.00 H new ATOM 0 HE1 PHE A 58 9.304 -6.216 1.180 1.00 0.00 H new ATOM 0 HE2 PHE A 58 10.933 -3.828 -1.949 1.00 0.00 H new ATOM 0 HZ PHE A 58 9.923 -5.936 -1.187 1.00 0.00 H new ATOM 870 N ASP A 59 9.382 0.405 0.861 1.00 0.00 N ATOM 871 CA ASP A 59 8.908 0.988 -0.392 1.00 0.00 C ATOM 872 C ASP A 59 9.577 0.318 -1.580 1.00 0.00 C ATOM 873 O ASP A 59 10.761 -0.026 -1.547 1.00 0.00 O ATOM 874 CB ASP A 59 9.193 2.488 -0.429 1.00 0.00 C ATOM 875 CG ASP A 59 8.565 3.216 -1.610 1.00 0.00 C ATOM 876 OD1 ASP A 59 9.099 3.121 -2.734 1.00 0.00 O ATOM 877 OD2 ASP A 59 7.562 3.932 -1.407 1.00 0.00 O ATOM 0 H ASP A 59 10.195 0.875 1.259 1.00 0.00 H new ATOM 0 HA ASP A 59 7.831 0.827 -0.450 1.00 0.00 H new ATOM 0 HB2 ASP A 59 8.830 2.938 0.495 1.00 0.00 H new ATOM 0 HB3 ASP A 59 10.272 2.640 -0.455 1.00 0.00 H new ATOM 882 N VAL A 60 8.798 0.168 -2.621 1.00 0.00 N ATOM 883 CA VAL A 60 9.213 -0.505 -3.844 1.00 0.00 C ATOM 884 C VAL A 60 8.849 0.360 -5.035 1.00 0.00 C ATOM 885 O VAL A 60 7.800 0.997 -5.034 1.00 0.00 O ATOM 886 CB VAL A 60 8.515 -1.874 -4.010 1.00 0.00 C ATOM 887 CG1 VAL A 60 9.213 -2.733 -5.046 1.00 0.00 C ATOM 888 CG2 VAL A 60 8.425 -2.613 -2.695 1.00 0.00 C ATOM 0 H VAL A 60 7.839 0.513 -2.651 1.00 0.00 H new ATOM 0 HA VAL A 60 10.289 -0.667 -3.786 1.00 0.00 H new ATOM 0 HB VAL A 60 7.502 -1.672 -4.360 1.00 0.00 H new ATOM 0 HG11 VAL A 60 8.695 -3.688 -5.136 1.00 0.00 H new ATOM 0 HG12 VAL A 60 9.203 -2.222 -6.009 1.00 0.00 H new ATOM 0 HG13 VAL A 60 10.244 -2.907 -4.739 1.00 0.00 H new ATOM 0 HG21 VAL A 60 7.929 -3.571 -2.849 1.00 0.00 H new ATOM 0 HG22 VAL A 60 9.428 -2.783 -2.304 1.00 0.00 H new ATOM 0 HG23 VAL A 60 7.853 -2.019 -1.982 1.00 0.00 H new ATOM 898 N ALA A 61 9.693 0.384 -6.051 1.00 0.00 N ATOM 899 CA ALA A 61 9.401 1.149 -7.250 1.00 0.00 C ATOM 900 C ALA A 61 9.642 0.291 -8.483 1.00 0.00 C ATOM 901 O ALA A 61 10.774 -0.108 -8.769 1.00 0.00 O ATOM 902 CB ALA A 61 10.245 2.414 -7.293 1.00 0.00 C ATOM 0 H ALA A 61 10.582 -0.115 -6.070 1.00 0.00 H new ATOM 0 HA ALA A 61 8.352 1.446 -7.235 1.00 0.00 H new ATOM 0 HB1 ALA A 61 10.013 2.975 -8.198 1.00 0.00 H new ATOM 0 HB2 ALA A 61 10.026 3.028 -6.419 1.00 0.00 H new ATOM 0 HB3 ALA A 61 11.302 2.147 -7.292 1.00 0.00 H new ATOM 908 N VAL A 62 8.571 -0.015 -9.196 1.00 0.00 N ATOM 909 CA VAL A 62 8.655 -0.863 -10.372 1.00 0.00 C ATOM 910 C VAL A 62 8.034 -0.169 -11.575 1.00 0.00 C ATOM 911 O VAL A 62 6.976 0.457 -11.474 1.00 0.00 O ATOM 912 CB VAL A 62 7.962 -2.224 -10.140 1.00 0.00 C ATOM 913 CG1 VAL A 62 8.024 -3.090 -11.392 1.00 0.00 C ATOM 914 CG2 VAL A 62 8.596 -2.956 -8.967 1.00 0.00 C ATOM 0 H VAL A 62 7.630 0.313 -8.979 1.00 0.00 H new ATOM 0 HA VAL A 62 9.711 -1.047 -10.567 1.00 0.00 H new ATOM 0 HB VAL A 62 6.915 -2.029 -9.908 1.00 0.00 H new ATOM 0 HG11 VAL A 62 7.529 -4.042 -11.201 1.00 0.00 H new ATOM 0 HG12 VAL A 62 7.522 -2.579 -12.213 1.00 0.00 H new ATOM 0 HG13 VAL A 62 9.065 -3.270 -11.659 1.00 0.00 H new ATOM 0 HG21 VAL A 62 8.094 -3.912 -8.820 1.00 0.00 H new ATOM 0 HG22 VAL A 62 9.652 -3.129 -9.174 1.00 0.00 H new ATOM 0 HG23 VAL A 62 8.497 -2.352 -8.065 1.00 0.00 H new ATOM 924 N GLY A 63 8.713 -0.273 -12.708 1.00 0.00 N ATOM 925 CA GLY A 63 8.221 0.330 -13.925 1.00 0.00 C ATOM 926 C GLY A 63 7.001 -0.386 -14.463 1.00 0.00 C ATOM 927 O GLY A 63 6.869 -1.603 -14.312 1.00 0.00 O ATOM 0 H GLY A 63 9.600 -0.767 -12.804 1.00 0.00 H new ATOM 0 HA2 GLY A 63 7.974 1.375 -13.737 1.00 0.00 H new ATOM 0 HA3 GLY A 63 9.009 0.319 -14.678 1.00 0.00 H new ATOM 931 N ALA A 64 6.120 0.366 -15.108 1.00 0.00 N ATOM 932 CA ALA A 64 4.879 -0.185 -15.642 1.00 0.00 C ATOM 933 C ALA A 64 5.151 -1.234 -16.712 1.00 0.00 C ATOM 934 O ALA A 64 4.305 -2.080 -16.997 1.00 0.00 O ATOM 935 CB ALA A 64 4.019 0.927 -16.213 1.00 0.00 C ATOM 0 H ALA A 64 6.241 1.365 -15.276 1.00 0.00 H new ATOM 0 HA ALA A 64 4.348 -0.670 -14.823 1.00 0.00 H new ATOM 0 HB1 ALA A 64 3.095 0.506 -16.609 1.00 0.00 H new ATOM 0 HB2 ALA A 64 3.783 1.644 -15.427 1.00 0.00 H new ATOM 0 HB3 ALA A 64 4.560 1.431 -17.014 1.00 0.00 H new ATOM 941 N ASN A 65 6.341 -1.170 -17.298 1.00 0.00 N ATOM 942 CA ASN A 65 6.728 -2.095 -18.355 1.00 0.00 C ATOM 943 C ASN A 65 6.911 -3.506 -17.807 1.00 0.00 C ATOM 944 O ASN A 65 6.877 -4.483 -18.559 1.00 0.00 O ATOM 945 CB ASN A 65 8.017 -1.623 -19.040 1.00 0.00 C ATOM 946 CG ASN A 65 9.240 -1.745 -18.153 1.00 0.00 C ATOM 947 OD1 ASN A 65 9.897 -2.785 -18.122 1.00 0.00 O ATOM 948 ND2 ASN A 65 9.569 -0.682 -17.440 1.00 0.00 N ATOM 0 H ASN A 65 7.057 -0.484 -17.057 1.00 0.00 H new ATOM 0 HA ASN A 65 5.926 -2.115 -19.092 1.00 0.00 H new ATOM 0 HB2 ASN A 65 8.174 -2.206 -19.947 1.00 0.00 H new ATOM 0 HB3 ASN A 65 7.899 -0.583 -19.346 1.00 0.00 H new ATOM 0 HD21 ASN A 65 10.392 -0.706 -16.838 1.00 0.00 H new ATOM 0 HD22 ASN A 65 9.000 0.163 -17.492 1.00 0.00 H new ATOM 955 N ASP A 66 7.100 -3.617 -16.500 1.00 0.00 N ATOM 956 CA ASP A 66 7.283 -4.920 -15.882 1.00 0.00 C ATOM 957 C ASP A 66 6.067 -5.291 -15.052 1.00 0.00 C ATOM 958 O ASP A 66 5.601 -6.429 -15.087 1.00 0.00 O ATOM 959 CB ASP A 66 8.529 -4.941 -14.999 1.00 0.00 C ATOM 960 CG ASP A 66 8.893 -6.345 -14.566 1.00 0.00 C ATOM 961 OD1 ASP A 66 9.635 -7.020 -15.313 1.00 0.00 O ATOM 962 OD2 ASP A 66 8.443 -6.781 -13.491 1.00 0.00 O ATOM 0 H ASP A 66 7.130 -2.829 -15.853 1.00 0.00 H new ATOM 0 HA ASP A 66 7.410 -5.650 -16.682 1.00 0.00 H new ATOM 0 HB2 ASP A 66 9.365 -4.501 -15.542 1.00 0.00 H new ATOM 0 HB3 ASP A 66 8.359 -4.322 -14.118 1.00 0.00 H new ATOM 967 N ALA A 67 5.548 -4.315 -14.318 1.00 0.00 N ATOM 968 CA ALA A 67 4.417 -4.550 -13.442 1.00 0.00 C ATOM 969 C ALA A 67 3.107 -4.511 -14.221 1.00 0.00 C ATOM 970 O ALA A 67 2.639 -5.533 -14.723 1.00 0.00 O ATOM 971 CB ALA A 67 4.405 -3.529 -12.311 1.00 0.00 C ATOM 0 H ALA A 67 5.895 -3.356 -14.315 1.00 0.00 H new ATOM 0 HA ALA A 67 4.518 -5.545 -13.009 1.00 0.00 H new ATOM 0 HB1 ALA A 67 3.551 -3.717 -11.661 1.00 0.00 H new ATOM 0 HB2 ALA A 67 5.326 -3.614 -11.734 1.00 0.00 H new ATOM 0 HB3 ALA A 67 4.330 -2.525 -12.728 1.00 0.00 H new ATOM 977 N TYR A 68 2.544 -3.320 -14.341 1.00 0.00 N ATOM 978 CA TYR A 68 1.304 -3.115 -15.062 1.00 0.00 C ATOM 979 C TYR A 68 1.115 -1.631 -15.288 1.00 0.00 C ATOM 980 O TYR A 68 1.874 -0.822 -14.757 1.00 0.00 O ATOM 981 CB TYR A 68 0.104 -3.707 -14.303 1.00 0.00 C ATOM 982 CG TYR A 68 -0.185 -3.072 -12.954 1.00 0.00 C ATOM 983 CD1 TYR A 68 0.676 -3.245 -11.878 1.00 0.00 C ATOM 984 CD2 TYR A 68 -1.333 -2.313 -12.755 1.00 0.00 C ATOM 985 CE1 TYR A 68 0.406 -2.680 -10.646 1.00 0.00 C ATOM 986 CE2 TYR A 68 -1.611 -1.746 -11.524 1.00 0.00 C ATOM 987 CZ TYR A 68 -0.738 -1.933 -10.475 1.00 0.00 C ATOM 988 OH TYR A 68 -1.013 -1.371 -9.250 1.00 0.00 O ATOM 0 H TYR A 68 2.937 -2.468 -13.940 1.00 0.00 H new ATOM 0 HA TYR A 68 1.360 -3.632 -16.020 1.00 0.00 H new ATOM 0 HB2 TYR A 68 -0.784 -3.613 -14.929 1.00 0.00 H new ATOM 0 HB3 TYR A 68 0.278 -4.773 -14.155 1.00 0.00 H new ATOM 0 HD1 TYR A 68 1.573 -3.832 -12.006 1.00 0.00 H new ATOM 0 HD2 TYR A 68 -2.019 -2.164 -13.575 1.00 0.00 H new ATOM 0 HE1 TYR A 68 1.089 -2.824 -9.822 1.00 0.00 H new ATOM 0 HE2 TYR A 68 -2.508 -1.160 -11.386 1.00 0.00 H new ATOM 0 HH TYR A 68 -1.857 -0.875 -9.300 1.00 0.00 H new ATOM 998 N GLY A 69 0.111 -1.270 -16.059 1.00 0.00 N ATOM 999 CA GLY A 69 -0.095 0.128 -16.359 1.00 0.00 C ATOM 1000 C GLY A 69 0.399 0.499 -17.741 1.00 0.00 C ATOM 1001 O GLY A 69 0.712 1.659 -18.003 1.00 0.00 O ATOM 0 H GLY A 69 -0.561 -1.911 -16.481 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -1.157 0.361 -16.281 1.00 0.00 H new ATOM 0 HA3 GLY A 69 0.421 0.736 -15.616 1.00 0.00 H new ATOM 1005 N GLN A 70 0.527 -0.495 -18.608 1.00 0.00 N ATOM 1006 CA GLN A 70 0.931 -0.253 -19.987 1.00 0.00 C ATOM 1007 C GLN A 70 -0.205 0.398 -20.767 1.00 0.00 C ATOM 1008 O GLN A 70 -1.380 0.155 -20.491 1.00 0.00 O ATOM 1009 CB GLN A 70 1.355 -1.560 -20.661 1.00 0.00 C ATOM 1010 CG GLN A 70 2.687 -2.093 -20.160 1.00 0.00 C ATOM 1011 CD GLN A 70 3.830 -1.136 -20.438 1.00 0.00 C ATOM 1012 OE1 GLN A 70 4.475 -1.205 -21.480 1.00 0.00 O ATOM 1013 NE2 GLN A 70 4.082 -0.231 -19.508 1.00 0.00 N ATOM 0 H GLN A 70 0.358 -1.475 -18.382 1.00 0.00 H new ATOM 0 HA GLN A 70 1.784 0.425 -19.980 1.00 0.00 H new ATOM 0 HB2 GLN A 70 0.585 -2.313 -20.494 1.00 0.00 H new ATOM 0 HB3 GLN A 70 1.417 -1.401 -21.738 1.00 0.00 H new ATOM 0 HG2 GLN A 70 2.622 -2.277 -19.088 1.00 0.00 H new ATOM 0 HG3 GLN A 70 2.895 -3.052 -20.636 1.00 0.00 H new ATOM 0 HE21 GLN A 70 3.523 -0.207 -18.655 1.00 0.00 H new ATOM 0 HE22 GLN A 70 4.836 0.443 -19.643 1.00 0.00 H new ATOM 1022 N TYR A 71 0.149 1.232 -21.732 1.00 0.00 N ATOM 1023 CA TYR A 71 -0.840 1.934 -22.527 1.00 0.00 C ATOM 1024 C TYR A 71 -1.112 1.178 -23.821 1.00 0.00 C ATOM 1025 O TYR A 71 -0.267 1.125 -24.717 1.00 0.00 O ATOM 1026 CB TYR A 71 -0.351 3.356 -22.822 1.00 0.00 C ATOM 1027 CG TYR A 71 -1.241 4.148 -23.755 1.00 0.00 C ATOM 1028 CD1 TYR A 71 -2.532 4.510 -23.391 1.00 0.00 C ATOM 1029 CD2 TYR A 71 -0.779 4.536 -25.004 1.00 0.00 C ATOM 1030 CE1 TYR A 71 -3.336 5.239 -24.248 1.00 0.00 C ATOM 1031 CE2 TYR A 71 -1.572 5.267 -25.865 1.00 0.00 C ATOM 1032 CZ TYR A 71 -2.851 5.617 -25.485 1.00 0.00 C ATOM 1033 OH TYR A 71 -3.644 6.349 -26.340 1.00 0.00 O ATOM 0 H TYR A 71 1.116 1.438 -21.982 1.00 0.00 H new ATOM 0 HA TYR A 71 -1.773 1.994 -21.967 1.00 0.00 H new ATOM 0 HB2 TYR A 71 -0.261 3.898 -21.880 1.00 0.00 H new ATOM 0 HB3 TYR A 71 0.648 3.300 -23.255 1.00 0.00 H new ATOM 0 HD1 TYR A 71 -2.914 4.218 -22.424 1.00 0.00 H new ATOM 0 HD2 TYR A 71 0.220 4.261 -25.308 1.00 0.00 H new ATOM 0 HE1 TYR A 71 -4.338 5.511 -23.952 1.00 0.00 H new ATOM 0 HE2 TYR A 71 -1.193 5.564 -26.832 1.00 0.00 H new ATOM 0 HH TYR A 71 -3.151 6.533 -27.167 1.00 0.00 H new ATOM 1043 N ASP A 72 -2.300 0.604 -23.910 1.00 0.00 N ATOM 1044 CA ASP A 72 -2.703 -0.131 -25.098 1.00 0.00 C ATOM 1045 C ASP A 72 -3.294 0.813 -26.132 1.00 0.00 C ATOM 1046 O ASP A 72 -4.511 0.985 -26.206 1.00 0.00 O ATOM 1047 CB ASP A 72 -3.728 -1.217 -24.754 1.00 0.00 C ATOM 1048 CG ASP A 72 -3.154 -2.352 -23.932 1.00 0.00 C ATOM 1049 OD1 ASP A 72 -2.379 -3.160 -24.480 1.00 0.00 O ATOM 1050 OD2 ASP A 72 -3.497 -2.455 -22.736 1.00 0.00 O ATOM 0 H ASP A 72 -3.004 0.633 -23.172 1.00 0.00 H new ATOM 0 HA ASP A 72 -1.813 -0.607 -25.510 1.00 0.00 H new ATOM 0 HB2 ASP A 72 -4.555 -0.765 -24.206 1.00 0.00 H new ATOM 0 HB3 ASP A 72 -4.141 -1.621 -25.678 1.00 0.00 H new ATOM 1055 N GLU A 73 -2.432 1.429 -26.932 1.00 0.00 N ATOM 1056 CA GLU A 73 -2.878 2.325 -27.998 1.00 0.00 C ATOM 1057 C GLU A 73 -3.547 1.543 -29.129 1.00 0.00 C ATOM 1058 O GLU A 73 -4.214 2.120 -29.983 1.00 0.00 O ATOM 1059 CB GLU A 73 -1.706 3.142 -28.541 1.00 0.00 C ATOM 1060 CG GLU A 73 -0.443 2.333 -28.712 1.00 0.00 C ATOM 1061 CD GLU A 73 0.626 3.059 -29.500 1.00 0.00 C ATOM 1062 OE1 GLU A 73 0.852 4.259 -29.245 1.00 0.00 O ATOM 1063 OE2 GLU A 73 1.231 2.431 -30.395 1.00 0.00 O ATOM 0 H GLU A 73 -1.419 1.326 -26.865 1.00 0.00 H new ATOM 0 HA GLU A 73 -3.613 3.009 -27.574 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -1.987 3.572 -29.502 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -1.508 3.974 -27.865 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -0.049 2.074 -27.729 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -0.684 1.397 -29.215 1.00 0.00 H new ATOM 1070 N ASN A 74 -3.351 0.231 -29.135 1.00 0.00 N ATOM 1071 CA ASN A 74 -4.029 -0.641 -30.094 1.00 0.00 C ATOM 1072 C ASN A 74 -5.400 -1.048 -29.571 1.00 0.00 C ATOM 1073 O ASN A 74 -6.158 -1.732 -30.254 1.00 0.00 O ATOM 1074 CB ASN A 74 -3.188 -1.890 -30.380 1.00 0.00 C ATOM 1075 CG ASN A 74 -2.048 -1.632 -31.351 1.00 0.00 C ATOM 1076 OD1 ASN A 74 -1.619 -2.532 -32.073 1.00 0.00 O ATOM 1077 ND2 ASN A 74 -1.555 -0.405 -31.387 1.00 0.00 N ATOM 0 H ASN A 74 -2.730 -0.255 -28.489 1.00 0.00 H new ATOM 0 HA ASN A 74 -4.157 -0.085 -31.023 1.00 0.00 H new ATOM 0 HB2 ASN A 74 -2.780 -2.268 -29.443 1.00 0.00 H new ATOM 0 HB3 ASN A 74 -3.833 -2.670 -30.785 1.00 0.00 H new ATOM 0 HD21 ASN A 74 -0.794 -0.180 -32.028 1.00 0.00 H new ATOM 0 HD22 ASN A 74 -1.936 0.316 -30.774 1.00 0.00 H new ATOM 1084 N LEU A 75 -5.701 -0.632 -28.348 1.00 0.00 N ATOM 1085 CA LEU A 75 -6.978 -0.925 -27.721 1.00 0.00 C ATOM 1086 C LEU A 75 -7.883 0.305 -27.771 1.00 0.00 C ATOM 1087 O LEU A 75 -9.075 0.239 -27.467 1.00 0.00 O ATOM 1088 CB LEU A 75 -6.705 -1.333 -26.276 1.00 0.00 C ATOM 1089 CG LEU A 75 -7.916 -1.539 -25.379 1.00 0.00 C ATOM 1090 CD1 LEU A 75 -8.708 -2.756 -25.819 1.00 0.00 C ATOM 1091 CD2 LEU A 75 -7.455 -1.676 -23.941 1.00 0.00 C ATOM 0 H LEU A 75 -5.067 -0.084 -27.766 1.00 0.00 H new ATOM 0 HA LEU A 75 -7.487 -1.732 -28.248 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -6.130 -2.259 -26.288 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -6.072 -0.571 -25.822 1.00 0.00 H new ATOM 0 HG LEU A 75 -8.576 -0.675 -25.457 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -9.570 -2.885 -25.164 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -9.049 -2.617 -26.845 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -8.075 -3.641 -25.764 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -8.320 -1.824 -23.294 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -6.786 -2.532 -23.853 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -6.928 -0.771 -23.640 1.00 0.00 H new ATOM 1103 N VAL A 76 -7.293 1.425 -28.154 1.00 0.00 N ATOM 1104 CA VAL A 76 -8.029 2.669 -28.319 1.00 0.00 C ATOM 1105 C VAL A 76 -8.026 3.132 -29.778 1.00 0.00 C ATOM 1106 O VAL A 76 -6.975 3.404 -30.361 1.00 0.00 O ATOM 1107 CB VAL A 76 -7.453 3.780 -27.404 1.00 0.00 C ATOM 1108 CG1 VAL A 76 -5.951 3.951 -27.607 1.00 0.00 C ATOM 1109 CG2 VAL A 76 -8.178 5.098 -27.634 1.00 0.00 C ATOM 0 H VAL A 76 -6.296 1.499 -28.358 1.00 0.00 H new ATOM 0 HA VAL A 76 -9.061 2.476 -28.026 1.00 0.00 H new ATOM 0 HB VAL A 76 -7.615 3.471 -26.371 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -5.582 4.738 -26.949 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -5.443 3.015 -27.373 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -5.753 4.222 -28.644 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -7.758 5.863 -26.982 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -8.059 5.402 -28.674 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -9.238 4.974 -27.412 1.00 0.00 H new ATOM 1119 N GLN A 77 -9.213 3.204 -30.369 1.00 0.00 N ATOM 1120 CA GLN A 77 -9.360 3.657 -31.749 1.00 0.00 C ATOM 1121 C GLN A 77 -10.802 4.068 -32.026 1.00 0.00 C ATOM 1122 O GLN A 77 -11.675 3.948 -31.161 1.00 0.00 O ATOM 1123 CB GLN A 77 -8.925 2.569 -32.749 1.00 0.00 C ATOM 1124 CG GLN A 77 -9.775 1.304 -32.722 1.00 0.00 C ATOM 1125 CD GLN A 77 -9.365 0.334 -31.629 1.00 0.00 C ATOM 1126 OE1 GLN A 77 -8.196 0.258 -31.259 1.00 0.00 O ATOM 1127 NE2 GLN A 77 -10.321 -0.423 -31.114 1.00 0.00 N ATOM 0 H GLN A 77 -10.091 2.954 -29.913 1.00 0.00 H new ATOM 0 HA GLN A 77 -8.709 4.521 -31.881 1.00 0.00 H new ATOM 0 HB2 GLN A 77 -8.952 2.987 -33.755 1.00 0.00 H new ATOM 0 HB3 GLN A 77 -7.889 2.299 -32.544 1.00 0.00 H new ATOM 0 HG2 GLN A 77 -10.820 1.579 -32.582 1.00 0.00 H new ATOM 0 HG3 GLN A 77 -9.703 0.805 -33.688 1.00 0.00 H new ATOM 0 HE21 GLN A 77 -11.280 -0.330 -31.448 1.00 0.00 H new ATOM 0 HE22 GLN A 77 -10.098 -1.099 -30.383 1.00 0.00 H new ATOM 1136 N ARG A 78 -11.037 4.560 -33.235 1.00 0.00 N ATOM 1137 CA ARG A 78 -12.367 4.978 -33.659 1.00 0.00 C ATOM 1138 C ARG A 78 -12.900 4.033 -34.721 1.00 0.00 C ATOM 1139 O ARG A 78 -12.385 3.980 -35.838 1.00 0.00 O ATOM 1140 CB ARG A 78 -12.357 6.408 -34.205 1.00 0.00 C ATOM 1141 CG ARG A 78 -12.269 7.486 -33.137 1.00 0.00 C ATOM 1142 CD ARG A 78 -10.880 7.584 -32.532 1.00 0.00 C ATOM 1143 NE ARG A 78 -10.788 8.665 -31.555 1.00 0.00 N ATOM 1144 CZ ARG A 78 -9.692 8.941 -30.845 1.00 0.00 C ATOM 1145 NH1 ARG A 78 -8.586 8.217 -30.999 1.00 0.00 N ATOM 1146 NH2 ARG A 78 -9.703 9.950 -29.988 1.00 0.00 N ATOM 0 H ARG A 78 -10.316 4.680 -33.946 1.00 0.00 H new ATOM 0 HA ARG A 78 -13.017 4.950 -32.784 1.00 0.00 H new ATOM 0 HB2 ARG A 78 -11.513 6.518 -34.886 1.00 0.00 H new ATOM 0 HB3 ARG A 78 -13.262 6.567 -34.791 1.00 0.00 H new ATOM 0 HG2 ARG A 78 -12.543 8.448 -33.571 1.00 0.00 H new ATOM 0 HG3 ARG A 78 -12.992 7.274 -32.349 1.00 0.00 H new ATOM 0 HD2 ARG A 78 -10.625 6.639 -32.053 1.00 0.00 H new ATOM 0 HD3 ARG A 78 -10.149 7.747 -33.324 1.00 0.00 H new ATOM 0 HE ARG A 78 -11.613 9.246 -31.406 1.00 0.00 H new ATOM 0 HH11 ARG A 78 -8.571 7.444 -31.664 1.00 0.00 H new ATOM 0 HH12 ARG A 78 -7.753 8.435 -30.452 1.00 0.00 H new ATOM 0 HH21 ARG A 78 -10.546 10.512 -29.873 1.00 0.00 H new ATOM 0 HH22 ARG A 78 -8.868 10.165 -29.443 1.00 0.00 H new ATOM 1160 N VAL A 79 -13.917 3.277 -34.360 1.00 0.00 N ATOM 1161 CA VAL A 79 -14.495 2.299 -35.264 1.00 0.00 C ATOM 1162 C VAL A 79 -15.839 2.795 -35.800 1.00 0.00 C ATOM 1163 O VAL A 79 -16.673 3.297 -35.042 1.00 0.00 O ATOM 1164 CB VAL A 79 -14.688 0.940 -34.556 1.00 0.00 C ATOM 1165 CG1 VAL A 79 -14.981 -0.156 -35.564 1.00 0.00 C ATOM 1166 CG2 VAL A 79 -13.467 0.581 -33.721 1.00 0.00 C ATOM 0 H VAL A 79 -14.363 3.320 -33.444 1.00 0.00 H new ATOM 0 HA VAL A 79 -13.805 2.165 -36.097 1.00 0.00 H new ATOM 0 HB VAL A 79 -15.544 1.031 -33.887 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -15.113 -1.104 -35.043 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -15.892 0.087 -36.111 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -14.149 -0.239 -36.263 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -13.629 -0.380 -33.233 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -12.591 0.517 -34.366 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -13.305 1.349 -32.964 1.00 0.00 H new ATOM 1176 N PRO A 80 -16.046 2.682 -37.123 1.00 0.00 N ATOM 1177 CA PRO A 80 -17.298 3.084 -37.766 1.00 0.00 C ATOM 1178 C PRO A 80 -18.486 2.291 -37.238 1.00 0.00 C ATOM 1179 O PRO A 80 -18.410 1.074 -37.074 1.00 0.00 O ATOM 1180 CB PRO A 80 -17.090 2.768 -39.251 1.00 0.00 C ATOM 1181 CG PRO A 80 -15.634 2.503 -39.428 1.00 0.00 C ATOM 1182 CD PRO A 80 -15.068 2.152 -38.082 1.00 0.00 C ATOM 0 HA PRO A 80 -17.519 4.134 -37.574 1.00 0.00 H new ATOM 0 HB2 PRO A 80 -17.681 1.902 -39.550 1.00 0.00 H new ATOM 0 HB3 PRO A 80 -17.411 3.603 -39.874 1.00 0.00 H new ATOM 0 HG2 PRO A 80 -15.477 1.687 -40.134 1.00 0.00 H new ATOM 0 HG3 PRO A 80 -15.132 3.380 -39.837 1.00 0.00 H new ATOM 0 HD2 PRO A 80 -14.947 1.074 -37.971 1.00 0.00 H new ATOM 0 HD3 PRO A 80 -14.085 2.600 -37.935 1.00 0.00 H new ATOM 1190 N LYS A 81 -19.576 2.994 -36.953 1.00 0.00 N ATOM 1191 CA LYS A 81 -20.799 2.370 -36.455 1.00 0.00 C ATOM 1192 C LYS A 81 -21.355 1.328 -37.424 1.00 0.00 C ATOM 1193 O LYS A 81 -22.167 0.489 -37.038 1.00 0.00 O ATOM 1194 CB LYS A 81 -21.846 3.443 -36.177 1.00 0.00 C ATOM 1195 CG LYS A 81 -21.298 4.596 -35.360 1.00 0.00 C ATOM 1196 CD LYS A 81 -22.356 5.238 -34.487 1.00 0.00 C ATOM 1197 CE LYS A 81 -23.567 5.669 -35.297 1.00 0.00 C ATOM 1198 NZ LYS A 81 -24.447 6.591 -34.534 1.00 0.00 N ATOM 0 H LYS A 81 -19.639 4.007 -37.059 1.00 0.00 H new ATOM 0 HA LYS A 81 -20.551 1.847 -35.531 1.00 0.00 H new ATOM 0 HB2 LYS A 81 -22.230 3.824 -37.123 1.00 0.00 H new ATOM 0 HB3 LYS A 81 -22.687 2.996 -35.648 1.00 0.00 H new ATOM 0 HG2 LYS A 81 -20.481 4.238 -34.733 1.00 0.00 H new ATOM 0 HG3 LYS A 81 -20.879 5.346 -36.031 1.00 0.00 H new ATOM 0 HD2 LYS A 81 -22.666 4.534 -33.715 1.00 0.00 H new ATOM 0 HD3 LYS A 81 -21.932 6.103 -33.978 1.00 0.00 H new ATOM 0 HE2 LYS A 81 -23.235 6.159 -36.212 1.00 0.00 H new ATOM 0 HE3 LYS A 81 -24.136 4.788 -35.595 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 -25.439 6.303 -34.654 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 -24.196 6.556 -33.525 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 -24.323 7.561 -34.888 1.00 0.00 H new ATOM 1212 N ASP A 82 -20.910 1.383 -38.671 1.00 0.00 N ATOM 1213 CA ASP A 82 -21.304 0.399 -39.675 1.00 0.00 C ATOM 1214 C ASP A 82 -20.660 -0.952 -39.369 1.00 0.00 C ATOM 1215 O ASP A 82 -21.191 -2.007 -39.710 1.00 0.00 O ATOM 1216 CB ASP A 82 -20.896 0.883 -41.067 1.00 0.00 C ATOM 1217 CG ASP A 82 -21.113 -0.159 -42.145 1.00 0.00 C ATOM 1218 OD1 ASP A 82 -22.270 -0.344 -42.576 1.00 0.00 O ATOM 1219 OD2 ASP A 82 -20.122 -0.782 -42.579 1.00 0.00 O ATOM 0 H ASP A 82 -20.273 2.101 -39.015 1.00 0.00 H new ATOM 0 HA ASP A 82 -22.387 0.279 -39.650 1.00 0.00 H new ATOM 0 HB2 ASP A 82 -21.466 1.778 -41.315 1.00 0.00 H new ATOM 0 HB3 ASP A 82 -19.844 1.168 -41.052 1.00 0.00 H new ATOM 1224 N VAL A 83 -19.515 -0.899 -38.705 1.00 0.00 N ATOM 1225 CA VAL A 83 -18.779 -2.095 -38.320 1.00 0.00 C ATOM 1226 C VAL A 83 -19.544 -2.888 -37.259 1.00 0.00 C ATOM 1227 O VAL A 83 -19.528 -4.122 -37.254 1.00 0.00 O ATOM 1228 CB VAL A 83 -17.376 -1.716 -37.798 1.00 0.00 C ATOM 1229 CG1 VAL A 83 -16.625 -2.923 -37.264 1.00 0.00 C ATOM 1230 CG2 VAL A 83 -16.572 -1.040 -38.895 1.00 0.00 C ATOM 0 H VAL A 83 -19.070 -0.027 -38.418 1.00 0.00 H new ATOM 0 HA VAL A 83 -18.667 -2.725 -39.202 1.00 0.00 H new ATOM 0 HB VAL A 83 -17.511 -1.020 -36.970 1.00 0.00 H new ATOM 0 HG11 VAL A 83 -15.643 -2.612 -36.907 1.00 0.00 H new ATOM 0 HG12 VAL A 83 -17.186 -3.366 -36.442 1.00 0.00 H new ATOM 0 HG13 VAL A 83 -16.506 -3.658 -38.060 1.00 0.00 H new ATOM 0 HG21 VAL A 83 -15.585 -0.778 -38.514 1.00 0.00 H new ATOM 0 HG22 VAL A 83 -16.466 -1.720 -39.740 1.00 0.00 H new ATOM 0 HG23 VAL A 83 -17.087 -0.136 -39.219 1.00 0.00 H new ATOM 1240 N PHE A 84 -20.213 -2.172 -36.359 1.00 0.00 N ATOM 1241 CA PHE A 84 -21.031 -2.803 -35.330 1.00 0.00 C ATOM 1242 C PHE A 84 -22.501 -2.720 -35.705 1.00 0.00 C ATOM 1243 O PHE A 84 -23.356 -2.462 -34.861 1.00 0.00 O ATOM 1244 CB PHE A 84 -20.819 -2.137 -33.971 1.00 0.00 C ATOM 1245 CG PHE A 84 -19.388 -1.894 -33.610 1.00 0.00 C ATOM 1246 CD1 PHE A 84 -18.534 -2.950 -33.340 1.00 0.00 C ATOM 1247 CD2 PHE A 84 -18.901 -0.600 -33.532 1.00 0.00 C ATOM 1248 CE1 PHE A 84 -17.218 -2.718 -32.998 1.00 0.00 C ATOM 1249 CE2 PHE A 84 -17.591 -0.363 -33.187 1.00 0.00 C ATOM 1250 CZ PHE A 84 -16.746 -1.420 -32.921 1.00 0.00 C ATOM 0 H PHE A 84 -20.204 -1.153 -36.323 1.00 0.00 H new ATOM 0 HA PHE A 84 -20.728 -3.848 -35.258 1.00 0.00 H new ATOM 0 HB2 PHE A 84 -21.349 -1.184 -33.962 1.00 0.00 H new ATOM 0 HB3 PHE A 84 -21.273 -2.761 -33.201 1.00 0.00 H new ATOM 0 HD1 PHE A 84 -18.901 -3.964 -33.398 1.00 0.00 H new ATOM 0 HD2 PHE A 84 -19.557 0.232 -33.744 1.00 0.00 H new ATOM 0 HE1 PHE A 84 -16.558 -3.547 -32.791 1.00 0.00 H new ATOM 0 HE2 PHE A 84 -17.224 0.651 -33.124 1.00 0.00 H new ATOM 0 HZ PHE A 84 -15.716 -1.234 -32.653 1.00 0.00 H new ATOM 1260 N MET A 85 -22.780 -2.920 -36.982 1.00 0.00 N ATOM 1261 CA MET A 85 -24.139 -2.836 -37.505 1.00 0.00 C ATOM 1262 C MET A 85 -25.100 -3.786 -36.785 1.00 0.00 C ATOM 1263 O MET A 85 -26.307 -3.555 -36.769 1.00 0.00 O ATOM 1264 CB MET A 85 -24.148 -3.142 -38.999 1.00 0.00 C ATOM 1265 CG MET A 85 -23.578 -4.507 -39.333 1.00 0.00 C ATOM 1266 SD MET A 85 -24.246 -5.186 -40.859 1.00 0.00 S ATOM 1267 CE MET A 85 -25.967 -5.350 -40.394 1.00 0.00 C ATOM 0 H MET A 85 -22.076 -3.144 -37.685 1.00 0.00 H new ATOM 0 HA MET A 85 -24.485 -1.817 -37.330 1.00 0.00 H new ATOM 0 HB2 MET A 85 -25.171 -3.082 -39.369 1.00 0.00 H new ATOM 0 HB3 MET A 85 -23.574 -2.378 -39.523 1.00 0.00 H new ATOM 0 HG2 MET A 85 -22.494 -4.432 -39.418 1.00 0.00 H new ATOM 0 HG3 MET A 85 -23.787 -5.194 -38.513 1.00 0.00 H new ATOM 0 HE1 MET A 85 -26.402 -6.207 -40.907 1.00 0.00 H new ATOM 0 HE2 MET A 85 -26.040 -5.497 -39.316 1.00 0.00 H new ATOM 0 HE3 MET A 85 -26.508 -4.446 -40.675 1.00 0.00 H new ATOM 1277 N GLY A 86 -24.566 -4.852 -36.199 1.00 0.00 N ATOM 1278 CA GLY A 86 -25.399 -5.815 -35.497 1.00 0.00 C ATOM 1279 C GLY A 86 -25.699 -5.413 -34.059 1.00 0.00 C ATOM 1280 O GLY A 86 -26.314 -6.177 -33.313 1.00 0.00 O ATOM 0 H GLY A 86 -23.569 -5.068 -36.197 1.00 0.00 H new ATOM 0 HA2 GLY A 86 -26.338 -5.935 -36.037 1.00 0.00 H new ATOM 0 HA3 GLY A 86 -24.903 -6.785 -35.500 1.00 0.00 H new ATOM 1284 N VAL A 87 -25.261 -4.224 -33.664 1.00 0.00 N ATOM 1285 CA VAL A 87 -25.517 -3.722 -32.321 1.00 0.00 C ATOM 1286 C VAL A 87 -26.830 -2.949 -32.282 1.00 0.00 C ATOM 1287 O VAL A 87 -27.233 -2.362 -33.289 1.00 0.00 O ATOM 1288 CB VAL A 87 -24.367 -2.822 -31.827 1.00 0.00 C ATOM 1289 CG1 VAL A 87 -24.700 -2.167 -30.488 1.00 0.00 C ATOM 1290 CG2 VAL A 87 -23.078 -3.625 -31.722 1.00 0.00 C ATOM 0 H VAL A 87 -24.726 -3.589 -34.256 1.00 0.00 H new ATOM 0 HA VAL A 87 -25.587 -4.583 -31.656 1.00 0.00 H new ATOM 0 HB VAL A 87 -24.230 -2.025 -32.557 1.00 0.00 H new ATOM 0 HG11 VAL A 87 -23.866 -1.540 -30.172 1.00 0.00 H new ATOM 0 HG12 VAL A 87 -25.594 -1.553 -30.596 1.00 0.00 H new ATOM 0 HG13 VAL A 87 -24.878 -2.939 -29.739 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -22.274 -2.978 -31.372 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -23.217 -4.445 -31.017 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -22.820 -4.028 -32.701 1.00 0.00 H new ATOM 1300 N ASP A 88 -27.502 -2.962 -31.139 1.00 0.00 N ATOM 1301 CA ASP A 88 -28.764 -2.253 -30.990 1.00 0.00 C ATOM 1302 C ASP A 88 -28.572 -0.758 -31.187 1.00 0.00 C ATOM 1303 O ASP A 88 -28.992 -0.192 -32.200 1.00 0.00 O ATOM 1304 CB ASP A 88 -29.381 -2.538 -29.622 1.00 0.00 C ATOM 1305 CG ASP A 88 -30.728 -1.871 -29.442 1.00 0.00 C ATOM 1306 OD1 ASP A 88 -31.611 -2.065 -30.302 1.00 0.00 O ATOM 1307 OD2 ASP A 88 -30.915 -1.169 -28.428 1.00 0.00 O ATOM 0 H ASP A 88 -27.194 -3.456 -30.302 1.00 0.00 H new ATOM 0 HA ASP A 88 -29.448 -2.612 -31.759 1.00 0.00 H new ATOM 0 HB2 ASP A 88 -29.493 -3.615 -29.495 1.00 0.00 H new ATOM 0 HB3 ASP A 88 -28.702 -2.194 -28.842 1.00 0.00 H new ATOM 1312 N GLU A 89 -27.921 -0.132 -30.226 1.00 0.00 N ATOM 1313 CA GLU A 89 -27.643 1.289 -30.282 1.00 0.00 C ATOM 1314 C GLU A 89 -26.273 1.589 -29.702 1.00 0.00 C ATOM 1315 O GLU A 89 -26.087 1.541 -28.488 1.00 0.00 O ATOM 1316 CB GLU A 89 -28.699 2.063 -29.524 1.00 0.00 C ATOM 1317 CG GLU A 89 -29.961 2.305 -30.327 1.00 0.00 C ATOM 1318 CD GLU A 89 -30.989 3.126 -29.574 1.00 0.00 C ATOM 1319 OE1 GLU A 89 -30.828 4.364 -29.496 1.00 0.00 O ATOM 1320 OE2 GLU A 89 -31.970 2.545 -29.064 1.00 0.00 O ATOM 0 H GLU A 89 -27.571 -0.593 -29.386 1.00 0.00 H new ATOM 0 HA GLU A 89 -27.658 1.597 -31.328 1.00 0.00 H new ATOM 0 HB2 GLU A 89 -28.955 1.519 -28.615 1.00 0.00 H new ATOM 0 HB3 GLU A 89 -28.284 3.023 -29.215 1.00 0.00 H new ATOM 0 HG2 GLU A 89 -29.703 2.816 -31.255 1.00 0.00 H new ATOM 0 HG3 GLU A 89 -30.400 1.346 -30.603 1.00 0.00 H new ATOM 1327 N LEU A 90 -25.315 1.880 -30.573 1.00 0.00 N ATOM 1328 CA LEU A 90 -23.967 2.220 -30.141 1.00 0.00 C ATOM 1329 C LEU A 90 -23.990 3.455 -29.259 1.00 0.00 C ATOM 1330 O LEU A 90 -24.216 4.571 -29.726 1.00 0.00 O ATOM 1331 CB LEU A 90 -23.050 2.446 -31.340 1.00 0.00 C ATOM 1332 CG LEU A 90 -22.722 1.190 -32.138 1.00 0.00 C ATOM 1333 CD1 LEU A 90 -21.860 1.540 -33.331 1.00 0.00 C ATOM 1334 CD2 LEU A 90 -22.019 0.167 -31.262 1.00 0.00 C ATOM 0 H LEU A 90 -25.448 1.887 -31.584 1.00 0.00 H new ATOM 0 HA LEU A 90 -23.575 1.382 -29.564 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -23.518 3.171 -32.006 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -22.119 2.890 -30.989 1.00 0.00 H new ATOM 0 HG LEU A 90 -23.655 0.754 -32.494 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -21.632 0.635 -33.893 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -22.394 2.241 -33.973 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -20.932 1.997 -32.988 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -21.793 -0.722 -31.851 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -21.092 0.593 -30.878 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -22.667 -0.104 -30.428 1.00 0.00 H new ATOM 1346 N GLN A 91 -23.769 3.233 -27.982 1.00 0.00 N ATOM 1347 CA GLN A 91 -23.833 4.285 -26.991 1.00 0.00 C ATOM 1348 C GLN A 91 -22.556 4.271 -26.166 1.00 0.00 C ATOM 1349 O GLN A 91 -21.780 3.317 -26.227 1.00 0.00 O ATOM 1350 CB GLN A 91 -25.040 4.040 -26.091 1.00 0.00 C ATOM 1351 CG GLN A 91 -25.567 5.267 -25.377 1.00 0.00 C ATOM 1352 CD GLN A 91 -26.807 4.953 -24.561 1.00 0.00 C ATOM 1353 OE1 GLN A 91 -27.060 5.568 -23.529 1.00 0.00 O ATOM 1354 NE2 GLN A 91 -27.595 3.990 -25.024 1.00 0.00 N ATOM 0 H GLN A 91 -23.539 2.315 -27.600 1.00 0.00 H new ATOM 0 HA GLN A 91 -23.934 5.256 -27.476 1.00 0.00 H new ATOM 0 HB2 GLN A 91 -25.843 3.616 -26.694 1.00 0.00 H new ATOM 0 HB3 GLN A 91 -24.772 3.292 -25.345 1.00 0.00 H new ATOM 0 HG2 GLN A 91 -24.793 5.668 -24.723 1.00 0.00 H new ATOM 0 HG3 GLN A 91 -25.799 6.042 -26.108 1.00 0.00 H new ATOM 0 HE21 GLN A 91 -27.351 3.502 -25.886 1.00 0.00 H new ATOM 0 HE22 GLN A 91 -28.444 3.739 -24.518 1.00 0.00 H new ATOM 1363 N VAL A 92 -22.345 5.318 -25.394 1.00 0.00 N ATOM 1364 CA VAL A 92 -21.177 5.404 -24.538 1.00 0.00 C ATOM 1365 C VAL A 92 -21.363 4.495 -23.334 1.00 0.00 C ATOM 1366 O VAL A 92 -22.464 4.398 -22.793 1.00 0.00 O ATOM 1367 CB VAL A 92 -20.929 6.844 -24.055 1.00 0.00 C ATOM 1368 CG1 VAL A 92 -19.630 6.923 -23.273 1.00 0.00 C ATOM 1369 CG2 VAL A 92 -20.919 7.813 -25.228 1.00 0.00 C ATOM 0 H VAL A 92 -22.968 6.124 -25.341 1.00 0.00 H new ATOM 0 HA VAL A 92 -20.311 5.089 -25.121 1.00 0.00 H new ATOM 0 HB VAL A 92 -21.745 7.131 -23.392 1.00 0.00 H new ATOM 0 HG11 VAL A 92 -19.469 7.948 -22.938 1.00 0.00 H new ATOM 0 HG12 VAL A 92 -19.686 6.263 -22.407 1.00 0.00 H new ATOM 0 HG13 VAL A 92 -18.802 6.615 -23.911 1.00 0.00 H new ATOM 0 HG21 VAL A 92 -20.742 8.825 -24.863 1.00 0.00 H new ATOM 0 HG22 VAL A 92 -20.127 7.535 -25.923 1.00 0.00 H new ATOM 0 HG23 VAL A 92 -21.881 7.775 -25.740 1.00 0.00 H new ATOM 1379 N GLY A 93 -20.301 3.821 -22.925 1.00 0.00 N ATOM 1380 CA GLY A 93 -20.406 2.922 -21.800 1.00 0.00 C ATOM 1381 C GLY A 93 -20.801 1.520 -22.214 1.00 0.00 C ATOM 1382 O GLY A 93 -20.985 0.648 -21.365 1.00 0.00 O ATOM 0 H GLY A 93 -19.375 3.880 -23.349 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -19.451 2.887 -21.276 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -21.142 3.310 -21.096 1.00 0.00 H new ATOM 1386 N MET A 94 -20.943 1.300 -23.518 1.00 0.00 N ATOM 1387 CA MET A 94 -21.392 0.011 -24.013 1.00 0.00 C ATOM 1388 C MET A 94 -20.194 -0.896 -24.242 1.00 0.00 C ATOM 1389 O MET A 94 -19.170 -0.475 -24.794 1.00 0.00 O ATOM 1390 CB MET A 94 -22.196 0.169 -25.305 1.00 0.00 C ATOM 1391 CG MET A 94 -23.558 0.813 -25.101 1.00 0.00 C ATOM 1392 SD MET A 94 -24.927 -0.350 -25.268 1.00 0.00 S ATOM 1393 CE MET A 94 -24.795 -0.797 -27.000 1.00 0.00 C ATOM 0 H MET A 94 -20.755 1.993 -24.242 1.00 0.00 H new ATOM 0 HA MET A 94 -22.045 -0.439 -23.266 1.00 0.00 H new ATOM 0 HB2 MET A 94 -21.621 0.770 -26.009 1.00 0.00 H new ATOM 0 HB3 MET A 94 -22.332 -0.812 -25.760 1.00 0.00 H new ATOM 0 HG2 MET A 94 -23.594 1.266 -24.110 1.00 0.00 H new ATOM 0 HG3 MET A 94 -23.684 1.618 -25.825 1.00 0.00 H new ATOM 0 HE1 MET A 94 -25.793 -0.920 -27.421 1.00 0.00 H new ATOM 0 HE2 MET A 94 -24.268 -0.010 -27.540 1.00 0.00 H new ATOM 0 HE3 MET A 94 -24.244 -1.733 -27.093 1.00 0.00 H new ATOM 1403 N ARG A 95 -20.330 -2.130 -23.806 1.00 0.00 N ATOM 1404 CA ARG A 95 -19.259 -3.099 -23.882 1.00 0.00 C ATOM 1405 C ARG A 95 -19.613 -4.254 -24.795 1.00 0.00 C ATOM 1406 O ARG A 95 -20.713 -4.802 -24.734 1.00 0.00 O ATOM 1407 CB ARG A 95 -18.933 -3.617 -22.497 1.00 0.00 C ATOM 1408 CG ARG A 95 -18.006 -2.715 -21.730 1.00 0.00 C ATOM 1409 CD ARG A 95 -17.631 -3.341 -20.414 1.00 0.00 C ATOM 1410 NE ARG A 95 -16.974 -4.636 -20.576 1.00 0.00 N ATOM 1411 CZ ARG A 95 -16.277 -5.236 -19.615 1.00 0.00 C ATOM 1412 NH1 ARG A 95 -16.032 -4.601 -18.472 1.00 0.00 N ATOM 1413 NH2 ARG A 95 -15.791 -6.455 -19.813 1.00 0.00 N ATOM 0 H ARG A 95 -21.188 -2.490 -23.388 1.00 0.00 H new ATOM 0 HA ARG A 95 -18.386 -2.599 -24.301 1.00 0.00 H new ATOM 0 HB2 ARG A 95 -19.859 -3.739 -21.935 1.00 0.00 H new ATOM 0 HB3 ARG A 95 -18.480 -4.605 -22.583 1.00 0.00 H new ATOM 0 HG2 ARG A 95 -17.108 -2.523 -22.317 1.00 0.00 H new ATOM 0 HG3 ARG A 95 -18.486 -1.752 -21.558 1.00 0.00 H new ATOM 0 HD2 ARG A 95 -16.969 -2.667 -19.871 1.00 0.00 H new ATOM 0 HD3 ARG A 95 -18.527 -3.466 -19.806 1.00 0.00 H new ATOM 0 HE ARG A 95 -17.054 -5.107 -21.477 1.00 0.00 H new ATOM 0 HH11 ARG A 95 -16.379 -3.652 -18.331 1.00 0.00 H new ATOM 0 HH12 ARG A 95 -15.497 -5.063 -17.736 1.00 0.00 H new ATOM 0 HH21 ARG A 95 -15.952 -6.930 -20.701 1.00 0.00 H new ATOM 0 HH22 ARG A 95 -15.256 -6.917 -19.077 1.00 0.00 H new ATOM 1427 N PHE A 96 -18.661 -4.621 -25.626 1.00 0.00 N ATOM 1428 CA PHE A 96 -18.840 -5.690 -26.594 1.00 0.00 C ATOM 1429 C PHE A 96 -17.489 -6.145 -27.127 1.00 0.00 C ATOM 1430 O PHE A 96 -16.469 -5.488 -26.900 1.00 0.00 O ATOM 1431 CB PHE A 96 -19.745 -5.236 -27.749 1.00 0.00 C ATOM 1432 CG PHE A 96 -19.375 -3.901 -28.340 1.00 0.00 C ATOM 1433 CD1 PHE A 96 -18.267 -3.771 -29.164 1.00 0.00 C ATOM 1434 CD2 PHE A 96 -20.136 -2.777 -28.067 1.00 0.00 C ATOM 1435 CE1 PHE A 96 -17.929 -2.546 -29.703 1.00 0.00 C ATOM 1436 CE2 PHE A 96 -19.804 -1.552 -28.604 1.00 0.00 C ATOM 1437 CZ PHE A 96 -18.698 -1.435 -29.423 1.00 0.00 C ATOM 0 H PHE A 96 -17.738 -4.188 -25.652 1.00 0.00 H new ATOM 0 HA PHE A 96 -19.323 -6.529 -26.094 1.00 0.00 H new ATOM 0 HB2 PHE A 96 -19.715 -5.989 -28.536 1.00 0.00 H new ATOM 0 HB3 PHE A 96 -20.774 -5.189 -27.392 1.00 0.00 H new ATOM 0 HD1 PHE A 96 -17.662 -4.638 -29.386 1.00 0.00 H new ATOM 0 HD2 PHE A 96 -21.001 -2.861 -27.425 1.00 0.00 H new ATOM 0 HE1 PHE A 96 -17.064 -2.457 -30.343 1.00 0.00 H new ATOM 0 HE2 PHE A 96 -20.408 -0.684 -28.385 1.00 0.00 H new ATOM 0 HZ PHE A 96 -18.435 -0.476 -29.844 1.00 0.00 H new ATOM 1447 N LEU A 97 -17.478 -7.274 -27.816 1.00 0.00 N ATOM 1448 CA LEU A 97 -16.289 -7.714 -28.515 1.00 0.00 C ATOM 1449 C LEU A 97 -16.240 -7.039 -29.876 1.00 0.00 C ATOM 1450 O LEU A 97 -17.227 -7.042 -30.618 1.00 0.00 O ATOM 1451 CB LEU A 97 -16.272 -9.238 -28.663 1.00 0.00 C ATOM 1452 CG LEU A 97 -15.020 -9.822 -29.303 1.00 0.00 C ATOM 1453 CD1 LEU A 97 -13.783 -9.405 -28.526 1.00 0.00 C ATOM 1454 CD2 LEU A 97 -15.114 -11.336 -29.363 1.00 0.00 C ATOM 0 H LEU A 97 -18.279 -7.899 -27.904 1.00 0.00 H new ATOM 0 HA LEU A 97 -15.408 -7.434 -27.938 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -16.395 -9.683 -27.675 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -17.136 -9.537 -29.257 1.00 0.00 H new ATOM 0 HG LEU A 97 -14.940 -9.436 -30.319 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -12.897 -9.831 -28.997 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -13.705 -8.318 -28.522 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -13.858 -9.767 -27.501 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -14.212 -11.739 -29.823 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -15.216 -11.735 -28.354 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -15.983 -11.623 -29.956 1.00 0.00 H new ATOM 1466 N ALA A 98 -15.098 -6.463 -30.194 1.00 0.00 N ATOM 1467 CA ALA A 98 -14.956 -5.676 -31.404 1.00 0.00 C ATOM 1468 C ALA A 98 -14.014 -6.366 -32.361 1.00 0.00 C ATOM 1469 O ALA A 98 -13.040 -6.978 -31.944 1.00 0.00 O ATOM 1470 CB ALA A 98 -14.445 -4.283 -31.078 1.00 0.00 C ATOM 0 H ALA A 98 -14.251 -6.525 -29.629 1.00 0.00 H new ATOM 0 HA ALA A 98 -15.935 -5.582 -31.875 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -14.345 -3.708 -31.998 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -15.149 -3.784 -30.413 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -13.474 -4.357 -30.589 1.00 0.00 H new ATOM 1476 N GLU A 99 -14.312 -6.286 -33.637 1.00 0.00 N ATOM 1477 CA GLU A 99 -13.459 -6.880 -34.642 1.00 0.00 C ATOM 1478 C GLU A 99 -12.430 -5.856 -35.100 1.00 0.00 C ATOM 1479 O GLU A 99 -12.780 -4.711 -35.393 1.00 0.00 O ATOM 1480 CB GLU A 99 -14.310 -7.378 -35.808 1.00 0.00 C ATOM 1481 CG GLU A 99 -15.460 -8.261 -35.352 1.00 0.00 C ATOM 1482 CD GLU A 99 -16.349 -8.721 -36.487 1.00 0.00 C ATOM 1483 OE1 GLU A 99 -16.065 -9.784 -37.077 1.00 0.00 O ATOM 1484 OE2 GLU A 99 -17.346 -8.033 -36.779 1.00 0.00 O ATOM 0 H GLU A 99 -15.139 -5.815 -34.005 1.00 0.00 H new ATOM 0 HA GLU A 99 -12.927 -7.735 -34.225 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -14.707 -6.523 -36.355 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -13.680 -7.936 -36.501 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -15.057 -9.134 -34.839 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -16.063 -7.715 -34.626 1.00 0.00 H new ATOM 1491 N THR A 100 -11.168 -6.263 -35.170 1.00 0.00 N ATOM 1492 CA THR A 100 -10.084 -5.341 -35.507 1.00 0.00 C ATOM 1493 C THR A 100 -9.005 -6.079 -36.292 1.00 0.00 C ATOM 1494 O THR A 100 -9.167 -7.262 -36.608 1.00 0.00 O ATOM 1495 CB THR A 100 -9.423 -4.693 -34.264 1.00 0.00 C ATOM 1496 OG1 THR A 100 -8.669 -5.671 -33.540 1.00 0.00 O ATOM 1497 CG2 THR A 100 -10.451 -4.060 -33.335 1.00 0.00 C ATOM 0 H THR A 100 -10.868 -7.223 -34.999 1.00 0.00 H new ATOM 0 HA THR A 100 -10.534 -4.544 -36.099 1.00 0.00 H new ATOM 0 HB THR A 100 -8.762 -3.905 -34.625 1.00 0.00 H new ATOM 0 HG1 THR A 100 -9.088 -6.551 -33.646 1.00 0.00 H new ATOM 0 HG21 THR A 100 -9.943 -3.618 -32.478 1.00 0.00 H new ATOM 0 HG22 THR A 100 -10.998 -3.285 -33.872 1.00 0.00 H new ATOM 0 HG23 THR A 100 -11.148 -4.823 -32.990 1.00 0.00 H new ATOM 1505 N ASP A 101 -7.908 -5.397 -36.596 1.00 0.00 N ATOM 1506 CA ASP A 101 -6.768 -6.034 -37.253 1.00 0.00 C ATOM 1507 C ASP A 101 -6.112 -7.035 -36.302 1.00 0.00 C ATOM 1508 O ASP A 101 -5.599 -8.078 -36.715 1.00 0.00 O ATOM 1509 CB ASP A 101 -5.754 -4.977 -37.694 1.00 0.00 C ATOM 1510 CG ASP A 101 -4.547 -5.572 -38.393 1.00 0.00 C ATOM 1511 OD1 ASP A 101 -4.620 -5.802 -39.616 1.00 0.00 O ATOM 1512 OD2 ASP A 101 -3.518 -5.802 -37.729 1.00 0.00 O ATOM 0 H ASP A 101 -7.781 -4.404 -36.400 1.00 0.00 H new ATOM 0 HA ASP A 101 -7.120 -6.566 -38.137 1.00 0.00 H new ATOM 0 HB2 ASP A 101 -6.243 -4.269 -38.363 1.00 0.00 H new ATOM 0 HB3 ASP A 101 -5.421 -4.414 -36.822 1.00 0.00 H new ATOM 1517 N GLN A 102 -6.195 -6.725 -35.016 1.00 0.00 N ATOM 1518 CA GLN A 102 -5.595 -7.530 -33.972 1.00 0.00 C ATOM 1519 C GLN A 102 -6.545 -8.639 -33.536 1.00 0.00 C ATOM 1520 O GLN A 102 -6.448 -9.153 -32.421 1.00 0.00 O ATOM 1521 CB GLN A 102 -5.260 -6.651 -32.780 1.00 0.00 C ATOM 1522 CG GLN A 102 -4.627 -5.315 -33.139 1.00 0.00 C ATOM 1523 CD GLN A 102 -3.352 -5.461 -33.951 1.00 0.00 C ATOM 1524 OE1 GLN A 102 -2.629 -6.449 -33.831 1.00 0.00 O ATOM 1525 NE2 GLN A 102 -3.058 -4.467 -34.767 1.00 0.00 N ATOM 0 H GLN A 102 -6.685 -5.900 -34.669 1.00 0.00 H new ATOM 0 HA GLN A 102 -4.684 -7.984 -34.363 1.00 0.00 H new ATOM 0 HB2 GLN A 102 -6.173 -6.466 -32.213 1.00 0.00 H new ATOM 0 HB3 GLN A 102 -4.582 -7.195 -32.123 1.00 0.00 H new ATOM 0 HG2 GLN A 102 -5.344 -4.719 -33.704 1.00 0.00 H new ATOM 0 HG3 GLN A 102 -4.407 -4.766 -32.224 1.00 0.00 H new ATOM 0 HE21 GLN A 102 -3.683 -3.664 -34.839 1.00 0.00 H new ATOM 0 HE22 GLN A 102 -2.206 -4.501 -35.326 1.00 0.00 H new ATOM 1534 N GLY A 103 -7.452 -9.018 -34.427 1.00 0.00 N ATOM 1535 CA GLY A 103 -8.486 -9.965 -34.060 1.00 0.00 C ATOM 1536 C GLY A 103 -9.577 -9.298 -33.260 1.00 0.00 C ATOM 1537 O GLY A 103 -9.622 -8.072 -33.172 1.00 0.00 O ATOM 0 H GLY A 103 -7.490 -8.689 -35.392 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -8.911 -10.410 -34.960 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -8.049 -10.777 -33.478 1.00 0.00 H new ATOM 1541 N PRO A 104 -10.506 -10.072 -32.710 1.00 0.00 N ATOM 1542 CA PRO A 104 -11.482 -9.558 -31.760 1.00 0.00 C ATOM 1543 C PRO A 104 -10.810 -8.945 -30.543 1.00 0.00 C ATOM 1544 O PRO A 104 -9.963 -9.568 -29.901 1.00 0.00 O ATOM 1545 CB PRO A 104 -12.288 -10.783 -31.347 1.00 0.00 C ATOM 1546 CG PRO A 104 -12.083 -11.766 -32.448 1.00 0.00 C ATOM 1547 CD PRO A 104 -10.715 -11.493 -33.006 1.00 0.00 C ATOM 0 HA PRO A 104 -12.093 -8.769 -32.199 1.00 0.00 H new ATOM 0 HB2 PRO A 104 -11.942 -11.180 -30.393 1.00 0.00 H new ATOM 0 HB3 PRO A 104 -13.344 -10.539 -31.226 1.00 0.00 H new ATOM 0 HG2 PRO A 104 -12.154 -12.788 -32.075 1.00 0.00 H new ATOM 0 HG3 PRO A 104 -12.847 -11.653 -33.218 1.00 0.00 H new ATOM 0 HD2 PRO A 104 -9.956 -12.118 -32.534 1.00 0.00 H new ATOM 0 HD3 PRO A 104 -10.671 -11.691 -34.077 1.00 0.00 H new ATOM 1555 N VAL A 105 -11.208 -7.734 -30.239 1.00 0.00 N ATOM 1556 CA VAL A 105 -10.663 -6.990 -29.114 1.00 0.00 C ATOM 1557 C VAL A 105 -11.802 -6.460 -28.247 1.00 0.00 C ATOM 1558 O VAL A 105 -12.631 -5.678 -28.712 1.00 0.00 O ATOM 1559 CB VAL A 105 -9.779 -5.811 -29.579 1.00 0.00 C ATOM 1560 CG1 VAL A 105 -9.226 -5.047 -28.387 1.00 0.00 C ATOM 1561 CG2 VAL A 105 -8.645 -6.289 -30.470 1.00 0.00 C ATOM 0 H VAL A 105 -11.922 -7.228 -30.763 1.00 0.00 H new ATOM 0 HA VAL A 105 -10.038 -7.672 -28.537 1.00 0.00 H new ATOM 0 HB VAL A 105 -10.408 -5.139 -30.162 1.00 0.00 H new ATOM 0 HG11 VAL A 105 -8.607 -4.222 -28.739 1.00 0.00 H new ATOM 0 HG12 VAL A 105 -10.051 -4.654 -27.792 1.00 0.00 H new ATOM 0 HG13 VAL A 105 -8.623 -5.717 -27.773 1.00 0.00 H new ATOM 0 HG21 VAL A 105 -8.042 -5.436 -30.780 1.00 0.00 H new ATOM 0 HG22 VAL A 105 -8.022 -6.993 -29.919 1.00 0.00 H new ATOM 0 HG23 VAL A 105 -9.057 -6.781 -31.351 1.00 0.00 H new ATOM 1571 N PRO A 106 -11.887 -6.916 -26.991 1.00 0.00 N ATOM 1572 CA PRO A 106 -12.918 -6.471 -26.050 1.00 0.00 C ATOM 1573 C PRO A 106 -12.693 -5.029 -25.600 1.00 0.00 C ATOM 1574 O PRO A 106 -11.830 -4.755 -24.762 1.00 0.00 O ATOM 1575 CB PRO A 106 -12.774 -7.441 -24.863 1.00 0.00 C ATOM 1576 CG PRO A 106 -11.895 -8.542 -25.356 1.00 0.00 C ATOM 1577 CD PRO A 106 -11.001 -7.914 -26.383 1.00 0.00 C ATOM 0 HA PRO A 106 -13.913 -6.482 -26.496 1.00 0.00 H new ATOM 0 HB2 PRO A 106 -12.333 -6.943 -24.000 1.00 0.00 H new ATOM 0 HB3 PRO A 106 -13.745 -7.824 -24.549 1.00 0.00 H new ATOM 0 HG2 PRO A 106 -11.314 -8.974 -24.542 1.00 0.00 H new ATOM 0 HG3 PRO A 106 -12.484 -9.350 -25.790 1.00 0.00 H new ATOM 0 HD2 PRO A 106 -10.120 -7.457 -25.932 1.00 0.00 H new ATOM 0 HD3 PRO A 106 -10.644 -8.641 -27.113 1.00 0.00 H new ATOM 1585 N VAL A 107 -13.466 -4.110 -26.163 1.00 0.00 N ATOM 1586 CA VAL A 107 -13.320 -2.689 -25.876 1.00 0.00 C ATOM 1587 C VAL A 107 -14.589 -2.132 -25.249 1.00 0.00 C ATOM 1588 O VAL A 107 -15.606 -2.823 -25.169 1.00 0.00 O ATOM 1589 CB VAL A 107 -13.029 -1.896 -27.168 1.00 0.00 C ATOM 1590 CG1 VAL A 107 -11.624 -2.178 -27.675 1.00 0.00 C ATOM 1591 CG2 VAL A 107 -14.053 -2.240 -28.240 1.00 0.00 C ATOM 0 H VAL A 107 -14.208 -4.327 -26.828 1.00 0.00 H new ATOM 0 HA VAL A 107 -12.487 -2.582 -25.181 1.00 0.00 H new ATOM 0 HB VAL A 107 -13.101 -0.833 -26.937 1.00 0.00 H new ATOM 0 HG11 VAL A 107 -11.445 -1.607 -28.586 1.00 0.00 H new ATOM 0 HG12 VAL A 107 -10.898 -1.887 -26.916 1.00 0.00 H new ATOM 0 HG13 VAL A 107 -11.521 -3.242 -27.887 1.00 0.00 H new ATOM 0 HG21 VAL A 107 -13.836 -1.674 -29.146 1.00 0.00 H new ATOM 0 HG22 VAL A 107 -14.006 -3.307 -28.459 1.00 0.00 H new ATOM 0 HG23 VAL A 107 -15.052 -1.986 -27.884 1.00 0.00 H new ATOM 1601 N GLU A 108 -14.529 -0.882 -24.807 1.00 0.00 N ATOM 1602 CA GLU A 108 -15.707 -0.209 -24.295 1.00 0.00 C ATOM 1603 C GLU A 108 -15.806 1.174 -24.905 1.00 0.00 C ATOM 1604 O GLU A 108 -14.821 1.916 -24.942 1.00 0.00 O ATOM 1605 CB GLU A 108 -15.663 -0.110 -22.769 1.00 0.00 C ATOM 1606 CG GLU A 108 -16.893 0.555 -22.163 1.00 0.00 C ATOM 1607 CD GLU A 108 -16.741 0.802 -20.678 1.00 0.00 C ATOM 1608 OE1 GLU A 108 -16.161 1.842 -20.307 1.00 0.00 O ATOM 1609 OE2 GLU A 108 -17.198 -0.034 -19.875 1.00 0.00 O ATOM 0 H GLU A 108 -13.679 -0.319 -24.794 1.00 0.00 H new ATOM 0 HA GLU A 108 -16.587 -0.791 -24.569 1.00 0.00 H new ATOM 0 HB2 GLU A 108 -15.559 -1.112 -22.352 1.00 0.00 H new ATOM 0 HB3 GLU A 108 -14.776 0.451 -22.475 1.00 0.00 H new ATOM 0 HG2 GLU A 108 -17.077 1.502 -22.669 1.00 0.00 H new ATOM 0 HG3 GLU A 108 -17.766 -0.074 -22.337 1.00 0.00 H new ATOM 1616 N ILE A 109 -16.987 1.504 -25.402 1.00 0.00 N ATOM 1617 CA ILE A 109 -17.214 2.794 -26.026 1.00 0.00 C ATOM 1618 C ILE A 109 -17.162 3.910 -24.991 1.00 0.00 C ATOM 1619 O ILE A 109 -17.825 3.846 -23.957 1.00 0.00 O ATOM 1620 CB ILE A 109 -18.564 2.832 -26.777 1.00 0.00 C ATOM 1621 CG1 ILE A 109 -18.566 1.806 -27.914 1.00 0.00 C ATOM 1622 CG2 ILE A 109 -18.836 4.227 -27.312 1.00 0.00 C ATOM 1623 CD1 ILE A 109 -19.808 1.842 -28.783 1.00 0.00 C ATOM 0 H ILE A 109 -17.804 0.894 -25.384 1.00 0.00 H new ATOM 0 HA ILE A 109 -16.417 2.948 -26.754 1.00 0.00 H new ATOM 0 HB ILE A 109 -19.360 2.575 -26.078 1.00 0.00 H new ATOM 0 HG12 ILE A 109 -17.692 1.975 -28.542 1.00 0.00 H new ATOM 0 HG13 ILE A 109 -18.464 0.808 -27.488 1.00 0.00 H new ATOM 0 HG21 ILE A 109 -19.791 4.235 -27.838 1.00 0.00 H new ATOM 0 HG22 ILE A 109 -18.872 4.934 -26.483 1.00 0.00 H new ATOM 0 HG23 ILE A 109 -18.041 4.515 -28.000 1.00 0.00 H new ATOM 0 HD11 ILE A 109 -19.728 1.085 -29.563 1.00 0.00 H new ATOM 0 HD12 ILE A 109 -20.687 1.641 -28.170 1.00 0.00 H new ATOM 0 HD13 ILE A 109 -19.903 2.826 -29.241 1.00 0.00 H new ATOM 1635 N THR A 110 -16.363 4.925 -25.272 1.00 0.00 N ATOM 1636 CA THR A 110 -16.201 6.054 -24.372 1.00 0.00 C ATOM 1637 C THR A 110 -16.765 7.324 -25.007 1.00 0.00 C ATOM 1638 O THR A 110 -16.745 8.399 -24.405 1.00 0.00 O ATOM 1639 CB THR A 110 -14.716 6.262 -24.025 1.00 0.00 C ATOM 1640 OG1 THR A 110 -13.945 6.363 -25.229 1.00 0.00 O ATOM 1641 CG2 THR A 110 -14.193 5.106 -23.186 1.00 0.00 C ATOM 0 H THR A 110 -15.810 4.990 -26.127 1.00 0.00 H new ATOM 0 HA THR A 110 -16.750 5.840 -23.455 1.00 0.00 H new ATOM 0 HB THR A 110 -14.623 7.184 -23.451 1.00 0.00 H new ATOM 0 HG1 THR A 110 -13.001 6.497 -25.003 1.00 0.00 H new ATOM 0 HG21 THR A 110 -13.142 5.273 -22.952 1.00 0.00 H new ATOM 0 HG22 THR A 110 -14.765 5.040 -22.260 1.00 0.00 H new ATOM 0 HG23 THR A 110 -14.297 4.175 -23.744 1.00 0.00 H new ATOM 1649 N ALA A 111 -17.289 7.171 -26.221 1.00 0.00 N ATOM 1650 CA ALA A 111 -17.837 8.280 -26.993 1.00 0.00 C ATOM 1651 C ALA A 111 -18.452 7.766 -28.277 1.00 0.00 C ATOM 1652 O ALA A 111 -18.047 6.728 -28.796 1.00 0.00 O ATOM 1653 CB ALA A 111 -16.761 9.297 -27.320 1.00 0.00 C ATOM 0 H ALA A 111 -17.345 6.271 -26.697 1.00 0.00 H new ATOM 0 HA ALA A 111 -18.604 8.765 -26.389 1.00 0.00 H new ATOM 0 HB1 ALA A 111 -17.196 10.114 -27.896 1.00 0.00 H new ATOM 0 HB2 ALA A 111 -16.338 9.690 -26.395 1.00 0.00 H new ATOM 0 HB3 ALA A 111 -15.974 8.819 -27.904 1.00 0.00 H new ATOM 1659 N VAL A 112 -19.422 8.496 -28.792 1.00 0.00 N ATOM 1660 CA VAL A 112 -20.106 8.104 -30.010 1.00 0.00 C ATOM 1661 C VAL A 112 -20.375 9.326 -30.858 1.00 0.00 C ATOM 1662 O VAL A 112 -21.243 10.137 -30.528 1.00 0.00 O ATOM 1663 CB VAL A 112 -21.455 7.401 -29.730 1.00 0.00 C ATOM 1664 CG1 VAL A 112 -22.131 6.995 -31.037 1.00 0.00 C ATOM 1665 CG2 VAL A 112 -21.259 6.194 -28.832 1.00 0.00 C ATOM 0 H VAL A 112 -19.756 9.369 -28.383 1.00 0.00 H new ATOM 0 HA VAL A 112 -19.454 7.401 -30.528 1.00 0.00 H new ATOM 0 HB VAL A 112 -22.104 8.107 -29.212 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -23.078 6.502 -30.819 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -22.315 7.882 -31.643 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -21.483 6.310 -31.584 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -22.222 5.716 -28.649 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -20.588 5.485 -29.317 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -20.826 6.513 -27.884 1.00 0.00 H new ATOM 1675 N GLU A 113 -19.629 9.475 -31.934 1.00 0.00 N ATOM 1676 CA GLU A 113 -19.899 10.533 -32.887 1.00 0.00 C ATOM 1677 C GLU A 113 -21.068 10.101 -33.765 1.00 0.00 C ATOM 1678 O GLU A 113 -21.683 9.061 -33.510 1.00 0.00 O ATOM 1679 CB GLU A 113 -18.657 10.807 -33.737 1.00 0.00 C ATOM 1680 CG GLU A 113 -17.389 11.010 -32.921 1.00 0.00 C ATOM 1681 CD GLU A 113 -17.453 12.229 -32.027 1.00 0.00 C ATOM 1682 OE1 GLU A 113 -17.084 13.326 -32.496 1.00 0.00 O ATOM 1683 OE2 GLU A 113 -17.861 12.101 -30.855 1.00 0.00 O ATOM 0 H GLU A 113 -18.835 8.880 -32.170 1.00 0.00 H new ATOM 0 HA GLU A 113 -20.155 11.454 -32.364 1.00 0.00 H new ATOM 0 HB2 GLU A 113 -18.507 9.974 -34.424 1.00 0.00 H new ATOM 0 HB3 GLU A 113 -18.833 11.694 -34.345 1.00 0.00 H new ATOM 0 HG2 GLU A 113 -17.211 10.126 -32.309 1.00 0.00 H new ATOM 0 HG3 GLU A 113 -16.539 11.106 -33.597 1.00 0.00 H new ATOM 1690 N ASP A 114 -21.378 10.860 -34.796 1.00 0.00 N ATOM 1691 CA ASP A 114 -22.528 10.531 -35.625 1.00 0.00 C ATOM 1692 C ASP A 114 -22.300 9.232 -36.397 1.00 0.00 C ATOM 1693 O ASP A 114 -23.151 8.347 -36.381 1.00 0.00 O ATOM 1694 CB ASP A 114 -22.868 11.666 -36.587 1.00 0.00 C ATOM 1695 CG ASP A 114 -24.226 11.475 -37.244 1.00 0.00 C ATOM 1696 OD1 ASP A 114 -25.219 11.275 -36.514 1.00 0.00 O ATOM 1697 OD2 ASP A 114 -24.312 11.535 -38.490 1.00 0.00 O ATOM 0 H ASP A 114 -20.864 11.694 -35.080 1.00 0.00 H new ATOM 0 HA ASP A 114 -23.376 10.389 -34.955 1.00 0.00 H new ATOM 0 HB2 ASP A 114 -22.857 12.613 -36.047 1.00 0.00 H new ATOM 0 HB3 ASP A 114 -22.099 11.730 -37.357 1.00 0.00 H new ATOM 1702 N ASP A 115 -21.153 9.105 -37.061 1.00 0.00 N ATOM 1703 CA ASP A 115 -20.889 7.917 -37.879 1.00 0.00 C ATOM 1704 C ASP A 115 -19.910 6.935 -37.249 1.00 0.00 C ATOM 1705 O ASP A 115 -19.799 5.797 -37.707 1.00 0.00 O ATOM 1706 CB ASP A 115 -20.348 8.302 -39.253 1.00 0.00 C ATOM 1707 CG ASP A 115 -21.361 9.010 -40.132 1.00 0.00 C ATOM 1708 OD1 ASP A 115 -22.103 8.322 -40.865 1.00 0.00 O ATOM 1709 OD2 ASP A 115 -21.397 10.259 -40.119 1.00 0.00 O ATOM 0 H ASP A 115 -20.402 9.795 -37.052 1.00 0.00 H new ATOM 0 HA ASP A 115 -21.857 7.422 -37.963 1.00 0.00 H new ATOM 0 HB2 ASP A 115 -19.479 8.947 -39.124 1.00 0.00 H new ATOM 0 HB3 ASP A 115 -20.004 7.402 -39.763 1.00 0.00 H new ATOM 1714 N HIS A 116 -19.188 7.340 -36.224 1.00 0.00 N ATOM 1715 CA HIS A 116 -18.197 6.446 -35.631 1.00 0.00 C ATOM 1716 C HIS A 116 -18.127 6.611 -34.133 1.00 0.00 C ATOM 1717 O HIS A 116 -18.364 7.692 -33.607 1.00 0.00 O ATOM 1718 CB HIS A 116 -16.815 6.658 -36.253 1.00 0.00 C ATOM 1719 CG HIS A 116 -16.260 8.045 -36.111 1.00 0.00 C ATOM 1720 ND1 HIS A 116 -16.404 9.006 -37.081 1.00 0.00 N ATOM 1721 CD2 HIS A 116 -15.542 8.621 -35.118 1.00 0.00 C ATOM 1722 CE1 HIS A 116 -15.805 10.113 -36.694 1.00 0.00 C ATOM 1723 NE2 HIS A 116 -15.269 9.910 -35.504 1.00 0.00 N ATOM 0 H HIS A 116 -19.260 8.259 -35.788 1.00 0.00 H new ATOM 0 HA HIS A 116 -18.518 5.427 -35.845 1.00 0.00 H new ATOM 0 HB2 HIS A 116 -16.117 5.956 -35.798 1.00 0.00 H new ATOM 0 HB3 HIS A 116 -16.869 6.412 -37.313 1.00 0.00 H new ATOM 0 HD2 HIS A 116 -15.240 8.153 -34.193 1.00 0.00 H new ATOM 0 HE1 HIS A 116 -15.760 11.034 -37.256 1.00 0.00 H new ATOM 0 HE2 HIS A 116 -14.741 10.595 -34.963 1.00 0.00 H new ATOM 1732 N VAL A 117 -17.805 5.531 -33.452 1.00 0.00 N ATOM 1733 CA VAL A 117 -17.704 5.536 -32.011 1.00 0.00 C ATOM 1734 C VAL A 117 -16.246 5.528 -31.590 1.00 0.00 C ATOM 1735 O VAL A 117 -15.354 5.308 -32.412 1.00 0.00 O ATOM 1736 CB VAL A 117 -18.425 4.317 -31.405 1.00 0.00 C ATOM 1737 CG1 VAL A 117 -19.898 4.363 -31.749 1.00 0.00 C ATOM 1738 CG2 VAL A 117 -17.811 3.019 -31.907 1.00 0.00 C ATOM 0 H VAL A 117 -17.607 4.628 -33.882 1.00 0.00 H new ATOM 0 HA VAL A 117 -18.183 6.442 -31.641 1.00 0.00 H new ATOM 0 HB VAL A 117 -18.309 4.353 -30.322 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -20.400 3.497 -31.317 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -20.337 5.276 -31.346 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -20.019 4.349 -32.832 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -18.337 2.173 -31.465 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -17.896 2.972 -32.993 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -16.759 2.980 -31.623 1.00 0.00 H new ATOM 1748 N VAL A 118 -16.010 5.760 -30.317 1.00 0.00 N ATOM 1749 CA VAL A 118 -14.663 5.826 -29.790 1.00 0.00 C ATOM 1750 C VAL A 118 -14.540 4.819 -28.661 1.00 0.00 C ATOM 1751 O VAL A 118 -15.310 4.865 -27.705 1.00 0.00 O ATOM 1752 CB VAL A 118 -14.311 7.236 -29.263 1.00 0.00 C ATOM 1753 CG1 VAL A 118 -12.870 7.289 -28.781 1.00 0.00 C ATOM 1754 CG2 VAL A 118 -14.556 8.291 -30.327 1.00 0.00 C ATOM 0 H VAL A 118 -16.741 5.907 -29.621 1.00 0.00 H new ATOM 0 HA VAL A 118 -13.967 5.599 -30.597 1.00 0.00 H new ATOM 0 HB VAL A 118 -14.964 7.449 -28.416 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -12.645 8.291 -28.415 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -12.729 6.568 -27.976 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -12.201 7.046 -29.607 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -14.301 9.274 -29.931 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -13.937 8.079 -31.199 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -15.607 8.279 -30.617 1.00 0.00 H new ATOM 1764 N VAL A 119 -13.605 3.892 -28.783 1.00 0.00 N ATOM 1765 CA VAL A 119 -13.420 2.888 -27.750 1.00 0.00 C ATOM 1766 C VAL A 119 -12.071 3.006 -27.081 1.00 0.00 C ATOM 1767 O VAL A 119 -11.039 3.145 -27.738 1.00 0.00 O ATOM 1768 CB VAL A 119 -13.620 1.449 -28.255 1.00 0.00 C ATOM 1769 CG1 VAL A 119 -15.097 1.141 -28.355 1.00 0.00 C ATOM 1770 CG2 VAL A 119 -12.937 1.232 -29.590 1.00 0.00 C ATOM 0 H VAL A 119 -12.969 3.814 -29.577 1.00 0.00 H new ATOM 0 HA VAL A 119 -14.201 3.092 -27.017 1.00 0.00 H new ATOM 0 HB VAL A 119 -13.162 0.767 -27.538 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -15.232 0.120 -28.713 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -15.558 1.245 -27.373 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -15.567 1.835 -29.051 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -13.098 0.205 -29.918 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -13.353 1.918 -30.327 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -11.868 1.416 -29.486 1.00 0.00 H new ATOM 1780 N ASP A 120 -12.110 2.957 -25.765 1.00 0.00 N ATOM 1781 CA ASP A 120 -10.921 3.094 -24.944 1.00 0.00 C ATOM 1782 C ASP A 120 -11.033 2.193 -23.718 1.00 0.00 C ATOM 1783 O ASP A 120 -11.812 2.469 -22.802 1.00 0.00 O ATOM 1784 CB ASP A 120 -10.777 4.549 -24.505 1.00 0.00 C ATOM 1785 CG ASP A 120 -9.455 4.841 -23.822 1.00 0.00 C ATOM 1786 OD1 ASP A 120 -9.334 4.569 -22.612 1.00 0.00 O ATOM 1787 OD2 ASP A 120 -8.534 5.356 -24.492 1.00 0.00 O ATOM 0 H ASP A 120 -12.969 2.821 -25.232 1.00 0.00 H new ATOM 0 HA ASP A 120 -10.044 2.800 -25.521 1.00 0.00 H new ATOM 0 HB2 ASP A 120 -10.879 5.196 -25.376 1.00 0.00 H new ATOM 0 HB3 ASP A 120 -11.592 4.799 -23.826 1.00 0.00 H new ATOM 1792 N GLY A 121 -10.273 1.109 -23.715 1.00 0.00 N ATOM 1793 CA GLY A 121 -10.323 0.174 -22.607 1.00 0.00 C ATOM 1794 C GLY A 121 -9.137 0.318 -21.675 1.00 0.00 C ATOM 1795 O GLY A 121 -8.887 -0.547 -20.840 1.00 0.00 O ATOM 0 H GLY A 121 -9.622 0.858 -24.459 1.00 0.00 H new ATOM 0 HA2 GLY A 121 -11.244 0.330 -22.045 1.00 0.00 H new ATOM 0 HA3 GLY A 121 -10.355 -0.844 -22.995 1.00 0.00 H new ATOM 1799 N ASN A 122 -8.412 1.415 -21.815 1.00 0.00 N ATOM 1800 CA ASN A 122 -7.225 1.654 -21.012 1.00 0.00 C ATOM 1801 C ASN A 122 -7.464 2.830 -20.082 1.00 0.00 C ATOM 1802 O ASN A 122 -8.469 3.526 -20.193 1.00 0.00 O ATOM 1803 CB ASN A 122 -6.007 1.926 -21.906 1.00 0.00 C ATOM 1804 CG ASN A 122 -6.128 3.221 -22.685 1.00 0.00 C ATOM 1805 OD1 ASN A 122 -5.738 4.287 -22.207 1.00 0.00 O ATOM 1806 ND2 ASN A 122 -6.641 3.130 -23.901 1.00 0.00 N ATOM 0 H ASN A 122 -8.626 2.157 -22.481 1.00 0.00 H new ATOM 0 HA ASN A 122 -7.020 0.762 -20.420 1.00 0.00 H new ATOM 0 HB2 ASN A 122 -5.109 1.961 -21.289 1.00 0.00 H new ATOM 0 HB3 ASN A 122 -5.882 1.098 -22.604 1.00 0.00 H new ATOM 0 HD21 ASN A 122 -6.726 3.964 -24.482 1.00 0.00 H new ATOM 0 HD22 ASN A 122 -6.952 2.226 -24.257 1.00 0.00 H new ATOM 1813 N HIS A 123 -6.567 3.026 -19.136 1.00 0.00 N ATOM 1814 CA HIS A 123 -6.632 4.191 -18.272 1.00 0.00 C ATOM 1815 C HIS A 123 -5.496 5.135 -18.624 1.00 0.00 C ATOM 1816 O HIS A 123 -4.364 4.698 -18.826 1.00 0.00 O ATOM 1817 CB HIS A 123 -6.559 3.793 -16.792 1.00 0.00 C ATOM 1818 CG HIS A 123 -7.746 3.006 -16.315 1.00 0.00 C ATOM 1819 ND1 HIS A 123 -9.049 3.394 -16.540 1.00 0.00 N ATOM 1820 CD2 HIS A 123 -7.817 1.848 -15.618 1.00 0.00 C ATOM 1821 CE1 HIS A 123 -9.869 2.511 -16.002 1.00 0.00 C ATOM 1822 NE2 HIS A 123 -9.149 1.561 -15.436 1.00 0.00 N ATOM 0 H HIS A 123 -5.787 2.397 -18.945 1.00 0.00 H new ATOM 0 HA HIS A 123 -7.588 4.691 -18.429 1.00 0.00 H new ATOM 0 HB2 HIS A 123 -5.656 3.205 -16.628 1.00 0.00 H new ATOM 0 HB3 HIS A 123 -6.467 4.695 -16.187 1.00 0.00 H new ATOM 0 HD2 HIS A 123 -6.982 1.259 -15.269 1.00 0.00 H new ATOM 0 HE1 HIS A 123 -10.948 2.558 -16.022 1.00 0.00 H new ATOM 0 HE2 HIS A 123 -9.520 0.748 -14.944 1.00 0.00 H new ATOM 1831 N MET A 124 -5.803 6.429 -18.698 1.00 0.00 N ATOM 1832 CA MET A 124 -4.824 7.441 -19.113 1.00 0.00 C ATOM 1833 C MET A 124 -3.661 7.548 -18.126 1.00 0.00 C ATOM 1834 O MET A 124 -2.696 8.272 -18.366 1.00 0.00 O ATOM 1835 CB MET A 124 -5.492 8.807 -19.263 1.00 0.00 C ATOM 1836 CG MET A 124 -5.864 9.441 -17.938 1.00 0.00 C ATOM 1837 SD MET A 124 -6.639 11.054 -18.123 1.00 0.00 S ATOM 1838 CE MET A 124 -6.717 11.573 -16.411 1.00 0.00 C ATOM 0 H MET A 124 -6.725 6.806 -18.476 1.00 0.00 H new ATOM 0 HA MET A 124 -4.425 7.122 -20.076 1.00 0.00 H new ATOM 0 HB2 MET A 124 -4.820 9.475 -19.802 1.00 0.00 H new ATOM 0 HB3 MET A 124 -6.390 8.700 -19.871 1.00 0.00 H new ATOM 0 HG2 MET A 124 -6.543 8.777 -17.402 1.00 0.00 H new ATOM 0 HG3 MET A 124 -4.968 9.543 -17.326 1.00 0.00 H new ATOM 0 HE1 MET A 124 -7.175 12.560 -16.351 1.00 0.00 H new ATOM 0 HE2 MET A 124 -7.314 10.861 -15.842 1.00 0.00 H new ATOM 0 HE3 MET A 124 -5.710 11.614 -15.997 1.00 0.00 H new ATOM 1848 N LEU A 125 -3.762 6.825 -17.018 1.00 0.00 N ATOM 1849 CA LEU A 125 -2.700 6.786 -16.020 1.00 0.00 C ATOM 1850 C LEU A 125 -1.646 5.752 -16.411 1.00 0.00 C ATOM 1851 O LEU A 125 -0.783 5.388 -15.611 1.00 0.00 O ATOM 1852 CB LEU A 125 -3.262 6.463 -14.626 1.00 0.00 C ATOM 1853 CG LEU A 125 -4.101 7.567 -13.962 1.00 0.00 C ATOM 1854 CD1 LEU A 125 -5.463 7.699 -14.625 1.00 0.00 C ATOM 1855 CD2 LEU A 125 -4.259 7.284 -12.473 1.00 0.00 C ATOM 0 H LEU A 125 -4.575 6.254 -16.787 1.00 0.00 H new ATOM 0 HA LEU A 125 -2.237 7.772 -15.981 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -3.876 5.565 -14.703 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -2.428 6.223 -13.967 1.00 0.00 H new ATOM 0 HG LEU A 125 -3.575 8.513 -14.089 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -6.032 8.488 -14.133 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -5.332 7.949 -15.678 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -6.002 6.755 -14.540 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -4.855 8.073 -12.014 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -4.759 6.325 -12.336 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -3.276 7.251 -12.003 1.00 0.00 H new ATOM 1867 N ALA A 126 -1.738 5.270 -17.641 1.00 0.00 N ATOM 1868 CA ALA A 126 -0.775 4.322 -18.169 1.00 0.00 C ATOM 1869 C ALA A 126 0.517 5.028 -18.565 1.00 0.00 C ATOM 1870 O ALA A 126 0.501 6.192 -18.968 1.00 0.00 O ATOM 1871 CB ALA A 126 -1.369 3.588 -19.360 1.00 0.00 C ATOM 0 H ALA A 126 -2.478 5.524 -18.296 1.00 0.00 H new ATOM 0 HA ALA A 126 -0.538 3.596 -17.391 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -0.640 2.878 -19.751 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -2.265 3.052 -19.047 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -1.629 4.306 -20.138 1.00 0.00 H new ATOM 1877 N GLY A 127 1.631 4.324 -18.436 1.00 0.00 N ATOM 1878 CA GLY A 127 2.915 4.884 -18.807 1.00 0.00 C ATOM 1879 C GLY A 127 3.760 5.254 -17.605 1.00 0.00 C ATOM 1880 O GLY A 127 4.989 5.199 -17.663 1.00 0.00 O ATOM 0 H GLY A 127 1.669 3.369 -18.079 1.00 0.00 H new ATOM 0 HA2 GLY A 127 3.458 4.164 -19.420 1.00 0.00 H new ATOM 0 HA3 GLY A 127 2.757 5.770 -19.421 1.00 0.00 H new ATOM 1884 N GLN A 128 3.104 5.616 -16.510 1.00 0.00 N ATOM 1885 CA GLN A 128 3.807 6.027 -15.299 1.00 0.00 C ATOM 1886 C GLN A 128 4.437 4.817 -14.631 1.00 0.00 C ATOM 1887 O GLN A 128 4.070 3.680 -14.916 1.00 0.00 O ATOM 1888 CB GLN A 128 2.849 6.669 -14.296 1.00 0.00 C ATOM 1889 CG GLN A 128 1.689 7.426 -14.913 1.00 0.00 C ATOM 1890 CD GLN A 128 0.721 7.909 -13.853 1.00 0.00 C ATOM 1891 OE1 GLN A 128 0.821 9.032 -13.364 1.00 0.00 O ATOM 1892 NE2 GLN A 128 -0.204 7.046 -13.470 1.00 0.00 N ATOM 0 H GLN A 128 2.087 5.634 -16.434 1.00 0.00 H new ATOM 0 HA GLN A 128 4.569 6.750 -15.591 1.00 0.00 H new ATOM 0 HB2 GLN A 128 2.450 5.889 -13.647 1.00 0.00 H new ATOM 0 HB3 GLN A 128 3.414 7.353 -13.663 1.00 0.00 H new ATOM 0 HG2 GLN A 128 2.067 8.278 -15.478 1.00 0.00 H new ATOM 0 HG3 GLN A 128 1.166 6.781 -15.620 1.00 0.00 H new ATOM 0 HE21 GLN A 128 -0.251 6.124 -13.903 1.00 0.00 H new ATOM 0 HE22 GLN A 128 -0.870 7.302 -12.742 1.00 0.00 H new ATOM 1901 N ASN A 129 5.379 5.061 -13.739 1.00 0.00 N ATOM 1902 CA ASN A 129 5.927 4.001 -12.909 1.00 0.00 C ATOM 1903 C ASN A 129 5.206 4.029 -11.573 1.00 0.00 C ATOM 1904 O ASN A 129 4.580 5.037 -11.232 1.00 0.00 O ATOM 1905 CB ASN A 129 7.442 4.158 -12.720 1.00 0.00 C ATOM 1906 CG ASN A 129 8.235 3.912 -13.997 1.00 0.00 C ATOM 1907 OD1 ASN A 129 9.357 3.408 -13.953 1.00 0.00 O ATOM 1908 ND2 ASN A 129 7.672 4.270 -15.141 1.00 0.00 N ATOM 0 H ASN A 129 5.781 5.983 -13.570 1.00 0.00 H new ATOM 0 HA ASN A 129 5.774 3.039 -13.398 1.00 0.00 H new ATOM 0 HB2 ASN A 129 7.654 5.164 -12.356 1.00 0.00 H new ATOM 0 HB3 ASN A 129 7.780 3.463 -11.951 1.00 0.00 H new ATOM 0 HD21 ASN A 129 8.170 4.130 -16.020 1.00 0.00 H new ATOM 0 HD22 ASN A 129 6.740 4.685 -15.143 1.00 0.00 H new ATOM 1915 N LEU A 130 5.286 2.957 -10.806 1.00 0.00 N ATOM 1916 CA LEU A 130 4.447 2.833 -9.624 1.00 0.00 C ATOM 1917 C LEU A 130 5.280 2.502 -8.396 1.00 0.00 C ATOM 1918 O LEU A 130 6.284 1.787 -8.482 1.00 0.00 O ATOM 1919 CB LEU A 130 3.387 1.752 -9.841 1.00 0.00 C ATOM 1920 CG LEU A 130 2.412 2.011 -10.997 1.00 0.00 C ATOM 1921 CD1 LEU A 130 1.550 0.783 -11.244 1.00 0.00 C ATOM 1922 CD2 LEU A 130 1.535 3.221 -10.699 1.00 0.00 C ATOM 0 H LEU A 130 5.912 2.170 -10.975 1.00 0.00 H new ATOM 0 HA LEU A 130 3.954 3.791 -9.457 1.00 0.00 H new ATOM 0 HB2 LEU A 130 3.892 0.802 -10.019 1.00 0.00 H new ATOM 0 HB3 LEU A 130 2.813 1.640 -8.921 1.00 0.00 H new ATOM 0 HG LEU A 130 2.992 2.219 -11.896 1.00 0.00 H new ATOM 0 HD11 LEU A 130 0.863 0.980 -12.067 1.00 0.00 H new ATOM 0 HD12 LEU A 130 2.187 -0.064 -11.499 1.00 0.00 H new ATOM 0 HD13 LEU A 130 0.981 0.551 -10.344 1.00 0.00 H new ATOM 0 HD21 LEU A 130 0.851 3.388 -11.531 1.00 0.00 H new ATOM 0 HD22 LEU A 130 0.963 3.040 -9.789 1.00 0.00 H new ATOM 0 HD23 LEU A 130 2.163 4.101 -10.564 1.00 0.00 H new ATOM 1934 N LYS A 131 4.855 3.024 -7.258 1.00 0.00 N ATOM 1935 CA LYS A 131 5.532 2.799 -5.995 1.00 0.00 C ATOM 1936 C LYS A 131 4.619 2.061 -5.034 1.00 0.00 C ATOM 1937 O LYS A 131 3.478 2.463 -4.803 1.00 0.00 O ATOM 1938 CB LYS A 131 5.965 4.128 -5.384 1.00 0.00 C ATOM 1939 CG LYS A 131 7.259 4.667 -5.964 1.00 0.00 C ATOM 1940 CD LYS A 131 7.400 6.164 -5.731 1.00 0.00 C ATOM 1941 CE LYS A 131 7.171 6.538 -4.274 1.00 0.00 C ATOM 1942 NZ LYS A 131 8.142 5.875 -3.360 1.00 0.00 N ATOM 0 H LYS A 131 4.028 3.617 -7.185 1.00 0.00 H new ATOM 0 HA LYS A 131 6.417 2.190 -6.179 1.00 0.00 H new ATOM 0 HB2 LYS A 131 5.174 4.863 -5.535 1.00 0.00 H new ATOM 0 HB3 LYS A 131 6.083 4.003 -4.308 1.00 0.00 H new ATOM 0 HG2 LYS A 131 8.104 4.147 -5.513 1.00 0.00 H new ATOM 0 HG3 LYS A 131 7.292 4.461 -7.034 1.00 0.00 H new ATOM 0 HD2 LYS A 131 8.396 6.486 -6.036 1.00 0.00 H new ATOM 0 HD3 LYS A 131 6.686 6.697 -6.359 1.00 0.00 H new ATOM 0 HE2 LYS A 131 7.251 7.619 -4.162 1.00 0.00 H new ATOM 0 HE3 LYS A 131 6.157 6.261 -3.985 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 7.635 5.218 -2.733 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 8.842 5.349 -3.920 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 8.627 6.595 -2.788 1.00 0.00 H new ATOM 1956 N PHE A 132 5.129 0.986 -4.478 1.00 0.00 N ATOM 1957 CA PHE A 132 4.350 0.152 -3.580 1.00 0.00 C ATOM 1958 C PHE A 132 5.019 0.112 -2.219 1.00 0.00 C ATOM 1959 O PHE A 132 6.225 -0.059 -2.139 1.00 0.00 O ATOM 1960 CB PHE A 132 4.254 -1.282 -4.116 1.00 0.00 C ATOM 1961 CG PHE A 132 4.189 -1.389 -5.615 1.00 0.00 C ATOM 1962 CD1 PHE A 132 3.044 -1.034 -6.309 1.00 0.00 C ATOM 1963 CD2 PHE A 132 5.285 -1.847 -6.329 1.00 0.00 C ATOM 1964 CE1 PHE A 132 2.995 -1.136 -7.687 1.00 0.00 C ATOM 1965 CE2 PHE A 132 5.240 -1.951 -7.706 1.00 0.00 C ATOM 1966 CZ PHE A 132 4.094 -1.594 -8.385 1.00 0.00 C ATOM 0 H PHE A 132 6.085 0.664 -4.630 1.00 0.00 H new ATOM 0 HA PHE A 132 3.349 0.576 -3.503 1.00 0.00 H new ATOM 0 HB2 PHE A 132 5.117 -1.846 -3.762 1.00 0.00 H new ATOM 0 HB3 PHE A 132 3.368 -1.755 -3.693 1.00 0.00 H new ATOM 0 HD1 PHE A 132 2.181 -0.674 -5.768 1.00 0.00 H new ATOM 0 HD2 PHE A 132 6.186 -2.126 -5.802 1.00 0.00 H new ATOM 0 HE1 PHE A 132 2.096 -0.857 -8.217 1.00 0.00 H new ATOM 0 HE2 PHE A 132 6.101 -2.311 -8.250 1.00 0.00 H new ATOM 0 HZ PHE A 132 4.057 -1.673 -9.461 1.00 0.00 H new ATOM 1976 N ASN A 133 4.263 0.285 -1.152 1.00 0.00 N ATOM 1977 CA ASN A 133 4.802 0.065 0.184 1.00 0.00 C ATOM 1978 C ASN A 133 4.263 -1.255 0.684 1.00 0.00 C ATOM 1979 O ASN A 133 3.069 -1.371 0.967 1.00 0.00 O ATOM 1980 CB ASN A 133 4.408 1.189 1.153 1.00 0.00 C ATOM 1981 CG ASN A 133 5.187 2.463 0.928 1.00 0.00 C ATOM 1982 OD1 ASN A 133 5.510 3.186 1.870 1.00 0.00 O ATOM 1983 ND2 ASN A 133 5.466 2.755 -0.322 1.00 0.00 N ATOM 0 H ASN A 133 3.285 0.574 -1.178 1.00 0.00 H new ATOM 0 HA ASN A 133 5.891 0.055 0.134 1.00 0.00 H new ATOM 0 HB2 ASN A 133 3.343 1.397 1.046 1.00 0.00 H new ATOM 0 HB3 ASN A 133 4.565 0.850 2.177 1.00 0.00 H new ATOM 0 HD21 ASN A 133 5.971 3.613 -0.545 1.00 0.00 H new ATOM 0 HD22 ASN A 133 5.177 2.124 -1.070 1.00 0.00 H new ATOM 1990 N VAL A 134 5.117 -2.258 0.764 1.00 0.00 N ATOM 1991 CA VAL A 134 4.648 -3.604 1.030 1.00 0.00 C ATOM 1992 C VAL A 134 4.796 -3.982 2.488 1.00 0.00 C ATOM 1993 O VAL A 134 5.766 -3.620 3.150 1.00 0.00 O ATOM 1994 CB VAL A 134 5.414 -4.639 0.195 1.00 0.00 C ATOM 1995 CG1 VAL A 134 4.694 -5.971 0.216 1.00 0.00 C ATOM 1996 CG2 VAL A 134 5.616 -4.157 -1.230 1.00 0.00 C ATOM 0 H VAL A 134 6.127 -2.169 0.650 1.00 0.00 H new ATOM 0 HA VAL A 134 3.592 -3.609 0.759 1.00 0.00 H new ATOM 0 HB VAL A 134 6.400 -4.771 0.641 1.00 0.00 H new ATOM 0 HG11 VAL A 134 5.250 -6.694 -0.381 1.00 0.00 H new ATOM 0 HG12 VAL A 134 4.620 -6.328 1.243 1.00 0.00 H new ATOM 0 HG13 VAL A 134 3.693 -5.850 -0.199 1.00 0.00 H new ATOM 0 HG21 VAL A 134 6.162 -4.912 -1.796 1.00 0.00 H new ATOM 0 HG22 VAL A 134 4.646 -3.984 -1.697 1.00 0.00 H new ATOM 0 HG23 VAL A 134 6.186 -3.228 -1.222 1.00 0.00 H new ATOM 2006 N GLU A 135 3.806 -4.716 2.958 1.00 0.00 N ATOM 2007 CA GLU A 135 3.750 -5.201 4.319 1.00 0.00 C ATOM 2008 C GLU A 135 3.433 -6.693 4.307 1.00 0.00 C ATOM 2009 O GLU A 135 2.266 -7.090 4.285 1.00 0.00 O ATOM 2010 CB GLU A 135 2.673 -4.435 5.091 1.00 0.00 C ATOM 2011 CG GLU A 135 2.928 -2.943 5.166 1.00 0.00 C ATOM 2012 CD GLU A 135 1.872 -2.202 5.958 1.00 0.00 C ATOM 2013 OE1 GLU A 135 1.890 -2.287 7.202 1.00 0.00 O ATOM 2014 OE2 GLU A 135 1.030 -1.516 5.339 1.00 0.00 O ATOM 0 H GLU A 135 3.005 -4.996 2.392 1.00 0.00 H new ATOM 0 HA GLU A 135 4.711 -5.044 4.809 1.00 0.00 H new ATOM 0 HB2 GLU A 135 1.706 -4.607 4.617 1.00 0.00 H new ATOM 0 HB3 GLU A 135 2.608 -4.836 6.103 1.00 0.00 H new ATOM 0 HG2 GLU A 135 3.904 -2.769 5.620 1.00 0.00 H new ATOM 0 HG3 GLU A 135 2.969 -2.536 4.156 1.00 0.00 H new ATOM 2021 N VAL A 136 4.471 -7.517 4.280 1.00 0.00 N ATOM 2022 CA VAL A 136 4.300 -8.963 4.211 1.00 0.00 C ATOM 2023 C VAL A 136 3.710 -9.532 5.504 1.00 0.00 C ATOM 2024 O VAL A 136 4.313 -9.468 6.578 1.00 0.00 O ATOM 2025 CB VAL A 136 5.627 -9.676 3.858 1.00 0.00 C ATOM 2026 CG1 VAL A 136 6.742 -9.256 4.792 1.00 0.00 C ATOM 2027 CG2 VAL A 136 5.456 -11.187 3.871 1.00 0.00 C ATOM 0 H VAL A 136 5.443 -7.209 4.305 1.00 0.00 H new ATOM 0 HA VAL A 136 3.588 -9.156 3.409 1.00 0.00 H new ATOM 0 HB VAL A 136 5.903 -9.374 2.848 1.00 0.00 H new ATOM 0 HG11 VAL A 136 7.661 -9.774 4.518 1.00 0.00 H new ATOM 0 HG12 VAL A 136 6.896 -8.180 4.714 1.00 0.00 H new ATOM 0 HG13 VAL A 136 6.473 -9.511 5.817 1.00 0.00 H new ATOM 0 HG21 VAL A 136 6.404 -11.663 3.619 1.00 0.00 H new ATOM 0 HG22 VAL A 136 5.141 -11.509 4.863 1.00 0.00 H new ATOM 0 HG23 VAL A 136 4.701 -11.474 3.139 1.00 0.00 H new ATOM 2037 N VAL A 137 2.503 -10.055 5.372 1.00 0.00 N ATOM 2038 CA VAL A 137 1.773 -10.658 6.473 1.00 0.00 C ATOM 2039 C VAL A 137 2.371 -11.990 6.892 1.00 0.00 C ATOM 2040 O VAL A 137 2.660 -12.196 8.069 1.00 0.00 O ATOM 2041 CB VAL A 137 0.303 -10.892 6.083 1.00 0.00 C ATOM 2042 CG1 VAL A 137 -0.531 -11.286 7.293 1.00 0.00 C ATOM 2043 CG2 VAL A 137 -0.260 -9.657 5.404 1.00 0.00 C ATOM 0 H VAL A 137 1.997 -10.073 4.487 1.00 0.00 H new ATOM 0 HA VAL A 137 1.840 -9.961 7.308 1.00 0.00 H new ATOM 0 HB VAL A 137 0.261 -11.722 5.377 1.00 0.00 H new ATOM 0 HG11 VAL A 137 -1.565 -11.445 6.986 1.00 0.00 H new ATOM 0 HG12 VAL A 137 -0.135 -12.206 7.724 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -0.491 -10.490 8.037 1.00 0.00 H new ATOM 0 HG21 VAL A 137 -1.301 -9.834 5.132 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -0.202 -8.809 6.086 1.00 0.00 H new ATOM 0 HG23 VAL A 137 0.318 -9.440 4.505 1.00 0.00 H new ATOM 2053 N ALA A 138 2.571 -12.895 5.942 1.00 0.00 N ATOM 2054 CA ALA A 138 2.986 -14.245 6.272 1.00 0.00 C ATOM 2055 C ALA A 138 3.644 -14.918 5.076 1.00 0.00 C ATOM 2056 O ALA A 138 3.431 -14.513 3.935 1.00 0.00 O ATOM 2057 CB ALA A 138 1.786 -15.057 6.724 1.00 0.00 C ATOM 0 H ALA A 138 2.453 -12.717 4.945 1.00 0.00 H new ATOM 0 HA ALA A 138 3.715 -14.193 7.081 1.00 0.00 H new ATOM 0 HB1 ALA A 138 2.104 -16.070 6.970 1.00 0.00 H new ATOM 0 HB2 ALA A 138 1.342 -14.592 7.604 1.00 0.00 H new ATOM 0 HB3 ALA A 138 1.048 -15.093 5.922 1.00 0.00 H new ATOM 2063 N ILE A 139 4.441 -15.940 5.352 1.00 0.00 N ATOM 2064 CA ILE A 139 5.105 -16.727 4.320 1.00 0.00 C ATOM 2065 C ILE A 139 5.007 -18.195 4.694 1.00 0.00 C ATOM 2066 O ILE A 139 5.238 -18.553 5.850 1.00 0.00 O ATOM 2067 CB ILE A 139 6.597 -16.342 4.181 1.00 0.00 C ATOM 2068 CG1 ILE A 139 6.742 -14.857 3.850 1.00 0.00 C ATOM 2069 CG2 ILE A 139 7.274 -17.187 3.106 1.00 0.00 C ATOM 2070 CD1 ILE A 139 8.160 -14.359 3.964 1.00 0.00 C ATOM 0 H ILE A 139 4.647 -16.249 6.302 1.00 0.00 H new ATOM 0 HA ILE A 139 4.615 -16.530 3.366 1.00 0.00 H new ATOM 0 HB ILE A 139 7.086 -16.536 5.136 1.00 0.00 H new ATOM 0 HG12 ILE A 139 6.382 -14.681 2.836 1.00 0.00 H new ATOM 0 HG13 ILE A 139 6.106 -14.278 4.519 1.00 0.00 H new ATOM 0 HG21 ILE A 139 8.322 -16.900 3.024 1.00 0.00 H new ATOM 0 HG22 ILE A 139 7.206 -18.241 3.375 1.00 0.00 H new ATOM 0 HG23 ILE A 139 6.778 -17.024 2.149 1.00 0.00 H new ATOM 0 HD11 ILE A 139 8.194 -13.298 3.716 1.00 0.00 H new ATOM 0 HD12 ILE A 139 8.516 -14.505 4.984 1.00 0.00 H new ATOM 0 HD13 ILE A 139 8.797 -14.913 3.275 1.00 0.00 H new ATOM 2082 N ARG A 140 4.661 -19.043 3.743 1.00 0.00 N ATOM 2083 CA ARG A 140 4.489 -20.455 4.030 1.00 0.00 C ATOM 2084 C ARG A 140 4.719 -21.289 2.776 1.00 0.00 C ATOM 2085 O ARG A 140 4.298 -20.918 1.688 1.00 0.00 O ATOM 2086 CB ARG A 140 3.082 -20.700 4.581 1.00 0.00 C ATOM 2087 CG ARG A 140 2.829 -22.134 5.004 1.00 0.00 C ATOM 2088 CD ARG A 140 1.450 -22.291 5.617 1.00 0.00 C ATOM 2089 NE ARG A 140 1.275 -21.439 6.794 1.00 0.00 N ATOM 2090 CZ ARG A 140 0.111 -21.246 7.409 1.00 0.00 C ATOM 2091 NH1 ARG A 140 -0.985 -21.849 6.964 1.00 0.00 N ATOM 2092 NH2 ARG A 140 0.047 -20.460 8.472 1.00 0.00 N ATOM 0 H ARG A 140 4.494 -18.781 2.771 1.00 0.00 H new ATOM 0 HA ARG A 140 5.224 -20.755 4.777 1.00 0.00 H new ATOM 0 HB2 ARG A 140 2.918 -20.045 5.437 1.00 0.00 H new ATOM 0 HB3 ARG A 140 2.351 -20.421 3.822 1.00 0.00 H new ATOM 0 HG2 ARG A 140 2.923 -22.792 4.140 1.00 0.00 H new ATOM 0 HG3 ARG A 140 3.587 -22.443 5.724 1.00 0.00 H new ATOM 0 HD2 ARG A 140 0.692 -22.043 4.874 1.00 0.00 H new ATOM 0 HD3 ARG A 140 1.294 -23.333 5.897 1.00 0.00 H new ATOM 0 HE ARG A 140 2.097 -20.963 7.166 1.00 0.00 H new ATOM 0 HH11 ARG A 140 -0.935 -22.461 6.150 1.00 0.00 H new ATOM 0 HH12 ARG A 140 -1.877 -21.700 7.437 1.00 0.00 H new ATOM 0 HH21 ARG A 140 0.890 -20.002 8.819 1.00 0.00 H new ATOM 0 HH22 ARG A 140 -0.845 -20.312 8.944 1.00 0.00 H new ATOM 2106 N GLU A 141 5.398 -22.412 2.930 1.00 0.00 N ATOM 2107 CA GLU A 141 5.613 -23.316 1.817 1.00 0.00 C ATOM 2108 C GLU A 141 4.296 -23.998 1.450 1.00 0.00 C ATOM 2109 O GLU A 141 3.638 -24.607 2.302 1.00 0.00 O ATOM 2110 CB GLU A 141 6.695 -24.344 2.171 1.00 0.00 C ATOM 2111 CG GLU A 141 6.371 -25.184 3.394 1.00 0.00 C ATOM 2112 CD GLU A 141 7.532 -26.037 3.854 1.00 0.00 C ATOM 2113 OE1 GLU A 141 8.279 -26.556 2.998 1.00 0.00 O ATOM 2114 OE2 GLU A 141 7.713 -26.183 5.082 1.00 0.00 O ATOM 0 H GLU A 141 5.808 -22.718 3.812 1.00 0.00 H new ATOM 0 HA GLU A 141 5.961 -22.753 0.951 1.00 0.00 H new ATOM 0 HB2 GLU A 141 6.846 -25.006 1.318 1.00 0.00 H new ATOM 0 HB3 GLU A 141 7.637 -23.822 2.340 1.00 0.00 H new ATOM 0 HG2 GLU A 141 6.066 -24.527 4.208 1.00 0.00 H new ATOM 0 HG3 GLU A 141 5.521 -25.829 3.170 1.00 0.00 H new ATOM 2121 N ALA A 142 3.893 -23.850 0.191 1.00 0.00 N ATOM 2122 CA ALA A 142 2.636 -24.416 -0.285 1.00 0.00 C ATOM 2123 C ALA A 142 2.646 -25.937 -0.189 1.00 0.00 C ATOM 2124 O ALA A 142 3.701 -26.561 -0.071 1.00 0.00 O ATOM 2125 CB ALA A 142 2.356 -23.973 -1.710 1.00 0.00 C ATOM 0 H ALA A 142 4.421 -23.342 -0.519 1.00 0.00 H new ATOM 0 HA ALA A 142 1.837 -24.044 0.357 1.00 0.00 H new ATOM 0 HB1 ALA A 142 1.414 -24.406 -2.047 1.00 0.00 H new ATOM 0 HB2 ALA A 142 2.290 -22.886 -1.747 1.00 0.00 H new ATOM 0 HB3 ALA A 142 3.163 -24.309 -2.361 1.00 0.00 H new ATOM 2131 N THR A 143 1.469 -26.527 -0.282 1.00 0.00 N ATOM 2132 CA THR A 143 1.285 -27.939 0.024 1.00 0.00 C ATOM 2133 C THR A 143 1.304 -28.780 -1.242 1.00 0.00 C ATOM 2134 O THR A 143 0.720 -29.867 -1.290 1.00 0.00 O ATOM 2135 CB THR A 143 -0.051 -28.164 0.758 1.00 0.00 C ATOM 2136 OG1 THR A 143 -1.151 -28.002 -0.150 1.00 0.00 O ATOM 2137 CG2 THR A 143 -0.201 -27.166 1.892 1.00 0.00 C ATOM 0 H THR A 143 0.616 -26.047 -0.570 1.00 0.00 H new ATOM 0 HA THR A 143 2.111 -28.245 0.666 1.00 0.00 H new ATOM 0 HB THR A 143 -0.053 -29.178 1.158 1.00 0.00 H new ATOM 0 HG1 THR A 143 -0.937 -27.302 -0.802 1.00 0.00 H new ATOM 0 HG21 THR A 143 -1.149 -27.335 2.403 1.00 0.00 H new ATOM 0 HG22 THR A 143 0.619 -27.292 2.598 1.00 0.00 H new ATOM 0 HG23 THR A 143 -0.181 -26.153 1.490 1.00 0.00 H new ATOM 2145 N GLU A 144 1.973 -28.251 -2.265 1.00 0.00 N ATOM 2146 CA GLU A 144 2.042 -28.868 -3.593 1.00 0.00 C ATOM 2147 C GLU A 144 0.715 -28.737 -4.337 1.00 0.00 C ATOM 2148 O GLU A 144 0.706 -28.521 -5.546 1.00 0.00 O ATOM 2149 CB GLU A 144 2.476 -30.336 -3.518 1.00 0.00 C ATOM 2150 CG GLU A 144 3.819 -30.536 -2.833 1.00 0.00 C ATOM 2151 CD GLU A 144 4.322 -31.961 -2.925 1.00 0.00 C ATOM 2152 OE1 GLU A 144 3.951 -32.789 -2.064 1.00 0.00 O ATOM 2153 OE2 GLU A 144 5.096 -32.260 -3.857 1.00 0.00 O ATOM 0 H GLU A 144 2.488 -27.373 -2.197 1.00 0.00 H new ATOM 0 HA GLU A 144 2.803 -28.326 -4.155 1.00 0.00 H new ATOM 0 HB2 GLU A 144 1.716 -30.905 -2.983 1.00 0.00 H new ATOM 0 HB3 GLU A 144 2.527 -30.744 -4.528 1.00 0.00 H new ATOM 0 HG2 GLU A 144 4.553 -29.867 -3.282 1.00 0.00 H new ATOM 0 HG3 GLU A 144 3.731 -30.254 -1.784 1.00 0.00 H new ATOM 2160 N GLU A 145 -0.402 -28.835 -3.620 1.00 0.00 N ATOM 2161 CA GLU A 145 -1.714 -28.683 -4.239 1.00 0.00 C ATOM 2162 C GLU A 145 -1.869 -27.297 -4.832 1.00 0.00 C ATOM 2163 O GLU A 145 -2.266 -27.152 -5.984 1.00 0.00 O ATOM 2164 CB GLU A 145 -2.836 -28.943 -3.240 1.00 0.00 C ATOM 2165 CG GLU A 145 -2.892 -30.377 -2.765 1.00 0.00 C ATOM 2166 CD GLU A 145 -4.183 -30.702 -2.040 1.00 0.00 C ATOM 2167 OE1 GLU A 145 -5.166 -31.086 -2.715 1.00 0.00 O ATOM 2168 OE2 GLU A 145 -4.230 -30.580 -0.799 1.00 0.00 O ATOM 0 H GLU A 145 -0.424 -29.018 -2.617 1.00 0.00 H new ATOM 0 HA GLU A 145 -1.785 -29.424 -5.036 1.00 0.00 H new ATOM 0 HB2 GLU A 145 -2.706 -28.287 -2.379 1.00 0.00 H new ATOM 0 HB3 GLU A 145 -3.790 -28.682 -3.699 1.00 0.00 H new ATOM 0 HG2 GLU A 145 -2.783 -31.044 -3.620 1.00 0.00 H new ATOM 0 HG3 GLU A 145 -2.049 -30.569 -2.101 1.00 0.00 H new ATOM 2175 N GLU A 146 -1.536 -26.285 -4.044 1.00 0.00 N ATOM 2176 CA GLU A 146 -1.596 -24.901 -4.500 1.00 0.00 C ATOM 2177 C GLU A 146 -0.760 -24.729 -5.760 1.00 0.00 C ATOM 2178 O GLU A 146 -1.162 -24.049 -6.702 1.00 0.00 O ATOM 2179 CB GLU A 146 -1.097 -23.940 -3.411 1.00 0.00 C ATOM 2180 CG GLU A 146 -1.994 -23.860 -2.187 1.00 0.00 C ATOM 2181 CD GLU A 146 -1.986 -25.142 -1.389 1.00 0.00 C ATOM 2182 OE1 GLU A 146 -0.890 -25.576 -0.984 1.00 0.00 O ATOM 2183 OE2 GLU A 146 -3.062 -25.738 -1.195 1.00 0.00 O ATOM 0 H GLU A 146 -1.220 -26.396 -3.081 1.00 0.00 H new ATOM 0 HA GLU A 146 -2.636 -24.662 -4.720 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -0.101 -24.252 -3.097 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -0.999 -22.943 -3.840 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -1.667 -23.037 -1.552 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -3.014 -23.635 -2.500 1.00 0.00 H new ATOM 2190 N LEU A 147 0.388 -25.394 -5.780 1.00 0.00 N ATOM 2191 CA LEU A 147 1.308 -25.318 -6.906 1.00 0.00 C ATOM 2192 C LEU A 147 0.706 -26.004 -8.122 1.00 0.00 C ATOM 2193 O LEU A 147 0.704 -25.459 -9.228 1.00 0.00 O ATOM 2194 CB LEU A 147 2.627 -25.990 -6.532 1.00 0.00 C ATOM 2195 CG LEU A 147 3.151 -25.631 -5.144 1.00 0.00 C ATOM 2196 CD1 LEU A 147 4.445 -26.368 -4.852 1.00 0.00 C ATOM 2197 CD2 LEU A 147 3.342 -24.130 -5.026 1.00 0.00 C ATOM 0 H LEU A 147 0.706 -25.997 -5.021 1.00 0.00 H new ATOM 0 HA LEU A 147 1.490 -24.271 -7.148 1.00 0.00 H new ATOM 0 HB2 LEU A 147 2.498 -27.071 -6.589 1.00 0.00 H new ATOM 0 HB3 LEU A 147 3.380 -25.719 -7.272 1.00 0.00 H new ATOM 0 HG LEU A 147 2.415 -25.942 -4.403 1.00 0.00 H new ATOM 0 HD11 LEU A 147 4.801 -26.098 -3.858 1.00 0.00 H new ATOM 0 HD12 LEU A 147 4.269 -27.443 -4.895 1.00 0.00 H new ATOM 0 HD13 LEU A 147 5.195 -26.093 -5.593 1.00 0.00 H new ATOM 0 HD21 LEU A 147 3.716 -23.888 -4.031 1.00 0.00 H new ATOM 0 HD22 LEU A 147 4.059 -23.795 -5.775 1.00 0.00 H new ATOM 0 HD23 LEU A 147 2.388 -23.628 -5.187 1.00 0.00 H new ATOM 2209 N ALA A 148 0.185 -27.201 -7.889 1.00 0.00 N ATOM 2210 CA ALA A 148 -0.471 -27.991 -8.920 1.00 0.00 C ATOM 2211 C ALA A 148 -1.666 -27.247 -9.508 1.00 0.00 C ATOM 2212 O ALA A 148 -1.948 -27.343 -10.703 1.00 0.00 O ATOM 2213 CB ALA A 148 -0.918 -29.325 -8.338 1.00 0.00 C ATOM 0 H ALA A 148 0.206 -27.653 -6.975 1.00 0.00 H new ATOM 0 HA ALA A 148 0.243 -28.167 -9.724 1.00 0.00 H new ATOM 0 HB1 ALA A 148 -1.409 -29.914 -9.113 1.00 0.00 H new ATOM 0 HB2 ALA A 148 -0.050 -29.868 -7.965 1.00 0.00 H new ATOM 0 HB3 ALA A 148 -1.616 -29.149 -7.519 1.00 0.00 H new ATOM 2219 N HIS A 149 -2.352 -26.495 -8.660 1.00 0.00 N ATOM 2220 CA HIS A 149 -3.549 -25.771 -9.066 1.00 0.00 C ATOM 2221 C HIS A 149 -3.195 -24.425 -9.694 1.00 0.00 C ATOM 2222 O HIS A 149 -4.009 -23.828 -10.399 1.00 0.00 O ATOM 2223 CB HIS A 149 -4.487 -25.560 -7.870 1.00 0.00 C ATOM 2224 CG HIS A 149 -4.962 -26.836 -7.245 1.00 0.00 C ATOM 2225 ND1 HIS A 149 -5.221 -26.974 -5.894 1.00 0.00 N ATOM 2226 CD2 HIS A 149 -5.221 -28.043 -7.797 1.00 0.00 C ATOM 2227 CE1 HIS A 149 -5.617 -28.208 -5.651 1.00 0.00 C ATOM 2228 NE2 HIS A 149 -5.628 -28.877 -6.788 1.00 0.00 N ATOM 0 H HIS A 149 -2.098 -26.370 -7.680 1.00 0.00 H new ATOM 0 HA HIS A 149 -4.061 -26.375 -9.815 1.00 0.00 H new ATOM 0 HB2 HIS A 149 -3.971 -24.966 -7.115 1.00 0.00 H new ATOM 0 HB3 HIS A 149 -5.351 -24.981 -8.195 1.00 0.00 H new ATOM 0 HD2 HIS A 149 -5.125 -28.302 -8.841 1.00 0.00 H new ATOM 0 HE1 HIS A 149 -5.887 -28.605 -4.683 1.00 0.00 H new ATOM 0 HE2 HIS A 149 -5.896 -29.855 -6.898 1.00 0.00 H new ATOM 2237 N GLY A 150 -1.984 -23.943 -9.430 1.00 0.00 N ATOM 2238 CA GLY A 150 -1.552 -22.680 -10.005 1.00 0.00 C ATOM 2239 C GLY A 150 -2.066 -21.494 -9.219 1.00 0.00 C ATOM 2240 O GLY A 150 -1.955 -20.351 -9.660 1.00 0.00 O ATOM 0 H GLY A 150 -1.297 -24.401 -8.831 1.00 0.00 H new ATOM 0 HA2 GLY A 150 -0.463 -22.650 -10.036 1.00 0.00 H new ATOM 0 HA3 GLY A 150 -1.903 -22.612 -11.035 1.00 0.00 H new ATOM 2244 N HIS A 151 -2.625 -21.782 -8.050 1.00 0.00 N ATOM 2245 CA HIS A 151 -3.166 -20.766 -7.158 1.00 0.00 C ATOM 2246 C HIS A 151 -3.661 -21.429 -5.880 1.00 0.00 C ATOM 2247 O HIS A 151 -3.699 -22.656 -5.800 1.00 0.00 O ATOM 2248 CB HIS A 151 -4.292 -19.951 -7.822 1.00 0.00 C ATOM 2249 CG HIS A 151 -5.504 -20.734 -8.247 1.00 0.00 C ATOM 2250 ND1 HIS A 151 -6.670 -20.128 -8.658 1.00 0.00 N ATOM 2251 CD2 HIS A 151 -5.726 -22.067 -8.341 1.00 0.00 C ATOM 2252 CE1 HIS A 151 -7.553 -21.050 -8.983 1.00 0.00 C ATOM 2253 NE2 HIS A 151 -7.007 -22.238 -8.802 1.00 0.00 N ATOM 0 H HIS A 151 -2.716 -22.733 -7.693 1.00 0.00 H new ATOM 0 HA HIS A 151 -2.368 -20.062 -6.920 1.00 0.00 H new ATOM 0 HB2 HIS A 151 -4.610 -19.174 -7.127 1.00 0.00 H new ATOM 0 HB3 HIS A 151 -3.883 -19.448 -8.698 1.00 0.00 H new ATOM 0 HD2 HIS A 151 -5.024 -22.851 -8.098 1.00 0.00 H new ATOM 0 HE1 HIS A 151 -8.556 -20.865 -9.338 1.00 0.00 H new ATOM 0 HE2 HIS A 151 -7.462 -23.134 -8.976 1.00 0.00 H new ATOM 2262 N VAL A 152 -4.052 -20.627 -4.902 1.00 0.00 N ATOM 2263 CA VAL A 152 -4.413 -21.149 -3.588 1.00 0.00 C ATOM 2264 C VAL A 152 -5.662 -22.025 -3.648 1.00 0.00 C ATOM 2265 O VAL A 152 -5.587 -23.235 -3.425 1.00 0.00 O ATOM 2266 CB VAL A 152 -4.655 -20.012 -2.577 1.00 0.00 C ATOM 2267 CG1 VAL A 152 -4.822 -20.571 -1.173 1.00 0.00 C ATOM 2268 CG2 VAL A 152 -3.524 -19.002 -2.625 1.00 0.00 C ATOM 0 H VAL A 152 -4.128 -19.614 -4.990 1.00 0.00 H new ATOM 0 HA VAL A 152 -3.569 -21.755 -3.259 1.00 0.00 H new ATOM 0 HB VAL A 152 -5.577 -19.500 -2.851 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -4.992 -19.753 -0.473 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -5.674 -21.250 -1.151 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -3.920 -21.111 -0.887 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -3.715 -18.208 -1.903 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -2.584 -19.497 -2.380 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -3.460 -18.575 -3.626 1.00 0.00 H new ATOM 2278 N HIS A 153 -6.796 -21.409 -3.977 1.00 0.00 N ATOM 2279 CA HIS A 153 -8.097 -22.071 -3.888 1.00 0.00 C ATOM 2280 C HIS A 153 -8.353 -22.523 -2.453 1.00 0.00 C ATOM 2281 O HIS A 153 -8.068 -23.661 -2.078 1.00 0.00 O ATOM 2282 CB HIS A 153 -8.201 -23.256 -4.862 1.00 0.00 C ATOM 2283 CG HIS A 153 -9.507 -23.991 -4.771 1.00 0.00 C ATOM 2284 ND1 HIS A 153 -10.728 -23.357 -4.797 1.00 0.00 N ATOM 2285 CD2 HIS A 153 -9.774 -25.310 -4.634 1.00 0.00 C ATOM 2286 CE1 HIS A 153 -11.690 -24.252 -4.680 1.00 0.00 C ATOM 2287 NE2 HIS A 153 -11.140 -25.447 -4.579 1.00 0.00 N ATOM 0 H HIS A 153 -6.840 -20.446 -4.310 1.00 0.00 H new ATOM 0 HA HIS A 153 -8.863 -21.351 -4.176 1.00 0.00 H new ATOM 0 HB2 HIS A 153 -8.068 -22.892 -5.881 1.00 0.00 H new ATOM 0 HB3 HIS A 153 -7.386 -23.952 -4.663 1.00 0.00 H new ATOM 0 HD1 HIS A 153 -10.868 -22.351 -4.892 1.00 0.00 H new ATOM 0 HD2 HIS A 153 -9.048 -26.108 -4.578 1.00 0.00 H new ATOM 0 HE1 HIS A 153 -12.749 -24.042 -4.669 1.00 0.00 H new ATOM 2296 N GLY A 154 -8.904 -21.617 -1.659 1.00 0.00 N ATOM 2297 CA GLY A 154 -9.117 -21.891 -0.254 1.00 0.00 C ATOM 2298 C GLY A 154 -8.820 -20.689 0.620 1.00 0.00 C ATOM 2299 O GLY A 154 -8.905 -20.768 1.844 1.00 0.00 O ATOM 0 H GLY A 154 -9.209 -20.693 -1.965 1.00 0.00 H new ATOM 0 HA2 GLY A 154 -10.150 -22.203 -0.100 1.00 0.00 H new ATOM 0 HA3 GLY A 154 -8.484 -22.724 0.051 1.00 0.00 H new ATOM 2303 N ALA A 155 -8.466 -19.574 -0.010 1.00 0.00 N ATOM 2304 CA ALA A 155 -8.176 -18.344 0.719 1.00 0.00 C ATOM 2305 C ALA A 155 -9.276 -17.313 0.490 1.00 0.00 C ATOM 2306 O ALA A 155 -10.106 -17.069 1.362 1.00 0.00 O ATOM 2307 CB ALA A 155 -6.820 -17.785 0.307 1.00 0.00 C ATOM 0 H ALA A 155 -8.373 -19.496 -1.023 1.00 0.00 H new ATOM 0 HA ALA A 155 -8.141 -18.575 1.784 1.00 0.00 H new ATOM 0 HB1 ALA A 155 -6.621 -16.868 0.861 1.00 0.00 H new ATOM 0 HB2 ALA A 155 -6.043 -18.517 0.526 1.00 0.00 H new ATOM 0 HB3 ALA A 155 -6.825 -17.570 -0.761 1.00 0.00 H new ATOM 2313 N HIS A 156 -9.285 -16.725 -0.701 1.00 0.00 N ATOM 2314 CA HIS A 156 -10.324 -15.767 -1.081 1.00 0.00 C ATOM 2315 C HIS A 156 -11.580 -16.512 -1.516 1.00 0.00 C ATOM 2316 O HIS A 156 -12.643 -15.924 -1.710 1.00 0.00 O ATOM 2317 CB HIS A 156 -9.830 -14.848 -2.212 1.00 0.00 C ATOM 2318 CG HIS A 156 -9.389 -15.578 -3.451 1.00 0.00 C ATOM 2319 ND1 HIS A 156 -8.068 -15.858 -3.724 1.00 0.00 N ATOM 2320 CD2 HIS A 156 -10.099 -16.086 -4.489 1.00 0.00 C ATOM 2321 CE1 HIS A 156 -7.983 -16.507 -4.871 1.00 0.00 C ATOM 2322 NE2 HIS A 156 -9.200 -16.659 -5.354 1.00 0.00 N ATOM 0 H HIS A 156 -8.585 -16.893 -1.423 1.00 0.00 H new ATOM 0 HA HIS A 156 -10.559 -15.146 -0.216 1.00 0.00 H new ATOM 0 HB2 HIS A 156 -10.629 -14.155 -2.477 1.00 0.00 H new ATOM 0 HB3 HIS A 156 -8.998 -14.249 -1.841 1.00 0.00 H new ATOM 0 HD1 HIS A 156 -7.278 -15.603 -3.132 1.00 0.00 H new ATOM 0 HD2 HIS A 156 -11.171 -16.047 -4.612 1.00 0.00 H new ATOM 0 HE1 HIS A 156 -7.071 -16.854 -5.334 1.00 0.00 H new ATOM 2331 N ASP A 157 -11.428 -17.814 -1.674 1.00 0.00 N ATOM 2332 CA ASP A 157 -12.502 -18.691 -2.110 1.00 0.00 C ATOM 2333 C ASP A 157 -12.642 -19.866 -1.143 1.00 0.00 C ATOM 2334 O ASP A 157 -12.330 -21.013 -1.466 1.00 0.00 O ATOM 2335 CB ASP A 157 -12.233 -19.178 -3.544 1.00 0.00 C ATOM 2336 CG ASP A 157 -10.880 -19.862 -3.717 1.00 0.00 C ATOM 2337 OD1 ASP A 157 -9.904 -19.483 -3.021 1.00 0.00 O ATOM 2338 OD2 ASP A 157 -10.776 -20.763 -4.577 1.00 0.00 O ATOM 0 H ASP A 157 -10.547 -18.298 -1.502 1.00 0.00 H new ATOM 0 HA ASP A 157 -13.442 -18.140 -2.111 1.00 0.00 H new ATOM 0 HB2 ASP A 157 -13.021 -19.872 -3.836 1.00 0.00 H new ATOM 0 HB3 ASP A 157 -12.290 -18.328 -4.223 1.00 0.00 H new ATOM 2343 N HIS A 158 -13.108 -19.567 0.057 1.00 0.00 N ATOM 2344 CA HIS A 158 -13.196 -20.571 1.105 1.00 0.00 C ATOM 2345 C HIS A 158 -14.646 -20.809 1.529 1.00 0.00 C ATOM 2346 O HIS A 158 -14.982 -21.873 2.050 1.00 0.00 O ATOM 2347 CB HIS A 158 -12.345 -20.149 2.308 1.00 0.00 C ATOM 2348 CG HIS A 158 -12.236 -21.199 3.374 1.00 0.00 C ATOM 2349 ND1 HIS A 158 -11.885 -22.505 3.108 1.00 0.00 N ATOM 2350 CD2 HIS A 158 -12.442 -21.131 4.710 1.00 0.00 C ATOM 2351 CE1 HIS A 158 -11.879 -23.195 4.233 1.00 0.00 C ATOM 2352 NE2 HIS A 158 -12.213 -22.384 5.219 1.00 0.00 N ATOM 0 H HIS A 158 -13.431 -18.639 0.330 1.00 0.00 H new ATOM 0 HA HIS A 158 -12.811 -21.511 0.709 1.00 0.00 H new ATOM 0 HB2 HIS A 158 -11.344 -19.893 1.961 1.00 0.00 H new ATOM 0 HB3 HIS A 158 -12.772 -19.246 2.744 1.00 0.00 H new ATOM 0 HD2 HIS A 158 -12.732 -20.254 5.270 1.00 0.00 H new ATOM 0 HE1 HIS A 158 -11.641 -24.244 4.330 1.00 0.00 H new ATOM 0 HE2 HIS A 158 -12.289 -22.647 6.202 1.00 0.00 H new ATOM 2361 N HIS A 159 -15.509 -19.830 1.297 1.00 0.00 N ATOM 2362 CA HIS A 159 -16.902 -19.945 1.714 1.00 0.00 C ATOM 2363 C HIS A 159 -17.824 -19.234 0.733 1.00 0.00 C ATOM 2364 O HIS A 159 -17.476 -18.190 0.183 1.00 0.00 O ATOM 2365 CB HIS A 159 -17.094 -19.383 3.133 1.00 0.00 C ATOM 2366 CG HIS A 159 -16.794 -17.919 3.281 1.00 0.00 C ATOM 2367 ND1 HIS A 159 -17.764 -16.980 3.554 1.00 0.00 N ATOM 2368 CD2 HIS A 159 -15.623 -17.238 3.220 1.00 0.00 C ATOM 2369 CE1 HIS A 159 -17.206 -15.784 3.651 1.00 0.00 C ATOM 2370 NE2 HIS A 159 -15.908 -15.915 3.452 1.00 0.00 N ATOM 0 H HIS A 159 -15.274 -18.955 0.827 1.00 0.00 H new ATOM 0 HA HIS A 159 -17.163 -21.003 1.723 1.00 0.00 H new ATOM 0 HB2 HIS A 159 -18.124 -19.561 3.442 1.00 0.00 H new ATOM 0 HB3 HIS A 159 -16.455 -19.941 3.818 1.00 0.00 H new ATOM 0 HD2 HIS A 159 -14.647 -17.658 3.025 1.00 0.00 H new ATOM 0 HE1 HIS A 159 -17.724 -14.859 3.858 1.00 0.00 H new ATOM 0 HE2 HIS A 159 -15.227 -15.156 3.468 1.00 0.00 H new ATOM 2379 N HIS A 160 -18.999 -19.806 0.515 1.00 0.00 N ATOM 2380 CA HIS A 160 -19.982 -19.207 -0.376 1.00 0.00 C ATOM 2381 C HIS A 160 -20.738 -18.130 0.379 1.00 0.00 C ATOM 2382 O HIS A 160 -21.340 -18.399 1.418 1.00 0.00 O ATOM 2383 CB HIS A 160 -20.947 -20.265 -0.924 1.00 0.00 C ATOM 2384 CG HIS A 160 -20.271 -21.347 -1.710 1.00 0.00 C ATOM 2385 ND1 HIS A 160 -20.861 -22.557 -1.991 1.00 0.00 N ATOM 2386 CD2 HIS A 160 -19.038 -21.396 -2.271 1.00 0.00 C ATOM 2387 CE1 HIS A 160 -20.024 -23.304 -2.685 1.00 0.00 C ATOM 2388 NE2 HIS A 160 -18.906 -22.623 -2.870 1.00 0.00 N ATOM 0 H HIS A 160 -19.295 -20.684 0.942 1.00 0.00 H new ATOM 0 HA HIS A 160 -19.469 -18.763 -1.229 1.00 0.00 H new ATOM 0 HB2 HIS A 160 -21.488 -20.716 -0.092 1.00 0.00 H new ATOM 0 HB3 HIS A 160 -21.687 -19.776 -1.558 1.00 0.00 H new ATOM 0 HD2 HIS A 160 -18.295 -20.612 -2.250 1.00 0.00 H new ATOM 0 HE1 HIS A 160 -20.219 -24.304 -3.042 1.00 0.00 H new ATOM 0 HE2 HIS A 160 -18.083 -22.954 -3.374 1.00 0.00 H new ATOM 2397 N ASP A 161 -20.691 -16.916 -0.138 1.00 0.00 N ATOM 2398 CA ASP A 161 -21.206 -15.757 0.583 1.00 0.00 C ATOM 2399 C ASP A 161 -21.507 -14.614 -0.378 1.00 0.00 C ATOM 2400 O ASP A 161 -22.385 -13.784 -0.127 1.00 0.00 O ATOM 2401 CB ASP A 161 -20.179 -15.314 1.625 1.00 0.00 C ATOM 2402 CG ASP A 161 -20.617 -14.103 2.421 1.00 0.00 C ATOM 2403 OD1 ASP A 161 -21.323 -14.280 3.436 1.00 0.00 O ATOM 2404 OD2 ASP A 161 -20.232 -12.974 2.052 1.00 0.00 O ATOM 0 H ASP A 161 -20.301 -16.702 -1.056 1.00 0.00 H new ATOM 0 HA ASP A 161 -22.135 -16.033 1.081 1.00 0.00 H new ATOM 0 HB2 ASP A 161 -19.987 -16.140 2.310 1.00 0.00 H new ATOM 0 HB3 ASP A 161 -19.237 -15.090 1.124 1.00 0.00 H new ATOM 2409 N HIS A 162 -20.785 -14.594 -1.493 1.00 0.00 N ATOM 2410 CA HIS A 162 -20.914 -13.525 -2.479 1.00 0.00 C ATOM 2411 C HIS A 162 -22.217 -13.662 -3.253 1.00 0.00 C ATOM 2412 O HIS A 162 -22.741 -12.682 -3.783 1.00 0.00 O ATOM 2413 CB HIS A 162 -19.719 -13.528 -3.443 1.00 0.00 C ATOM 2414 CG HIS A 162 -18.424 -13.117 -2.802 1.00 0.00 C ATOM 2415 ND1 HIS A 162 -17.699 -12.015 -3.202 1.00 0.00 N ATOM 2416 CD2 HIS A 162 -17.722 -13.673 -1.786 1.00 0.00 C ATOM 2417 CE1 HIS A 162 -16.613 -11.913 -2.457 1.00 0.00 C ATOM 2418 NE2 HIS A 162 -16.602 -12.907 -1.590 1.00 0.00 N ATOM 0 H HIS A 162 -20.101 -15.310 -1.738 1.00 0.00 H new ATOM 0 HA HIS A 162 -20.926 -12.574 -1.947 1.00 0.00 H new ATOM 0 HB2 HIS A 162 -19.605 -14.527 -3.863 1.00 0.00 H new ATOM 0 HB3 HIS A 162 -19.932 -12.855 -4.274 1.00 0.00 H new ATOM 0 HD2 HIS A 162 -17.995 -14.559 -1.231 1.00 0.00 H new ATOM 0 HE1 HIS A 162 -15.860 -11.144 -2.543 1.00 0.00 H new ATOM 0 HE2 HIS A 162 -15.880 -13.077 -0.890 1.00 0.00 H new ATOM 2427 N ASP A 163 -22.738 -14.878 -3.312 1.00 0.00 N ATOM 2428 CA ASP A 163 -24.020 -15.118 -3.954 1.00 0.00 C ATOM 2429 C ASP A 163 -25.147 -14.866 -2.962 1.00 0.00 C ATOM 2430 O ASP A 163 -25.075 -15.271 -1.801 1.00 0.00 O ATOM 2431 CB ASP A 163 -24.103 -16.540 -4.526 1.00 0.00 C ATOM 2432 CG ASP A 163 -24.060 -17.626 -3.465 1.00 0.00 C ATOM 2433 OD1 ASP A 163 -22.963 -17.902 -2.931 1.00 0.00 O ATOM 2434 OD2 ASP A 163 -25.119 -18.222 -3.173 1.00 0.00 O ATOM 0 H ASP A 163 -22.294 -15.711 -2.925 1.00 0.00 H new ATOM 0 HA ASP A 163 -24.122 -14.426 -4.790 1.00 0.00 H new ATOM 0 HB2 ASP A 163 -25.025 -16.639 -5.098 1.00 0.00 H new ATOM 0 HB3 ASP A 163 -23.278 -16.691 -5.222 1.00 0.00 H new ATOM 2439 N HIS A 164 -26.176 -14.176 -3.420 1.00 0.00 N ATOM 2440 CA HIS A 164 -27.275 -13.766 -2.557 1.00 0.00 C ATOM 2441 C HIS A 164 -28.572 -13.656 -3.354 1.00 0.00 C ATOM 2442 O HIS A 164 -29.355 -12.726 -3.151 1.00 0.00 O ATOM 2443 CB HIS A 164 -26.952 -12.421 -1.881 1.00 0.00 C ATOM 2444 CG HIS A 164 -26.659 -11.296 -2.838 1.00 0.00 C ATOM 2445 ND1 HIS A 164 -27.612 -10.389 -3.250 1.00 0.00 N ATOM 2446 CD2 HIS A 164 -25.508 -10.931 -3.456 1.00 0.00 C ATOM 2447 CE1 HIS A 164 -27.062 -9.518 -4.076 1.00 0.00 C ATOM 2448 NE2 HIS A 164 -25.788 -9.824 -4.217 1.00 0.00 N ATOM 0 H HIS A 164 -26.276 -13.885 -4.392 1.00 0.00 H new ATOM 0 HA HIS A 164 -27.406 -14.525 -1.785 1.00 0.00 H new ATOM 0 HB2 HIS A 164 -27.793 -12.135 -1.250 1.00 0.00 H new ATOM 0 HB3 HIS A 164 -26.092 -12.556 -1.224 1.00 0.00 H new ATOM 0 HD2 HIS A 164 -24.550 -11.421 -3.366 1.00 0.00 H new ATOM 0 HE1 HIS A 164 -27.570 -8.694 -4.555 1.00 0.00 H new ATOM 0 HE2 HIS A 164 -25.118 -9.320 -4.798 1.00 0.00 H new ATOM 2457 N ASP A 165 -28.790 -14.605 -4.260 1.00 0.00 N ATOM 2458 CA ASP A 165 -29.967 -14.574 -5.124 1.00 0.00 C ATOM 2459 C ASP A 165 -31.246 -14.595 -4.307 1.00 0.00 C ATOM 2460 O ASP A 165 -31.578 -15.591 -3.662 1.00 0.00 O ATOM 2461 CB ASP A 165 -29.984 -15.742 -6.111 1.00 0.00 C ATOM 2462 CG ASP A 165 -31.191 -15.681 -7.035 1.00 0.00 C ATOM 2463 OD1 ASP A 165 -31.091 -15.052 -8.112 1.00 0.00 O ATOM 2464 OD2 ASP A 165 -32.252 -16.246 -6.690 1.00 0.00 O ATOM 0 H ASP A 165 -28.171 -15.401 -4.415 1.00 0.00 H new ATOM 0 HA ASP A 165 -29.911 -13.643 -5.689 1.00 0.00 H new ATOM 0 HB2 ASP A 165 -29.070 -15.730 -6.705 1.00 0.00 H new ATOM 0 HB3 ASP A 165 -29.994 -16.683 -5.561 1.00 0.00 H new ATOM 2469 N HIS A 166 -31.947 -13.478 -4.324 1.00 0.00 N ATOM 2470 CA HIS A 166 -33.236 -13.378 -3.674 1.00 0.00 C ATOM 2471 C HIS A 166 -34.318 -13.272 -4.728 1.00 0.00 C ATOM 2472 O HIS A 166 -35.316 -12.576 -4.552 1.00 0.00 O ATOM 2473 CB HIS A 166 -33.279 -12.181 -2.724 1.00 0.00 C ATOM 2474 CG HIS A 166 -32.462 -12.384 -1.487 1.00 0.00 C ATOM 2475 ND1 HIS A 166 -31.595 -11.441 -0.989 1.00 0.00 N ATOM 2476 CD2 HIS A 166 -32.391 -13.438 -0.642 1.00 0.00 C ATOM 2477 CE1 HIS A 166 -31.027 -11.903 0.106 1.00 0.00 C ATOM 2478 NE2 HIS A 166 -31.493 -13.115 0.344 1.00 0.00 N ATOM 0 H HIS A 166 -31.641 -12.621 -4.785 1.00 0.00 H new ATOM 0 HA HIS A 166 -33.405 -14.273 -3.076 1.00 0.00 H new ATOM 0 HB2 HIS A 166 -32.920 -11.296 -3.248 1.00 0.00 H new ATOM 0 HB3 HIS A 166 -34.313 -11.986 -2.441 1.00 0.00 H new ATOM 0 HD2 HIS A 166 -32.940 -14.364 -0.728 1.00 0.00 H new ATOM 0 HE1 HIS A 166 -30.301 -11.378 0.709 1.00 0.00 H new ATOM 0 HE2 HIS A 166 -31.230 -13.711 1.129 1.00 0.00 H new ATOM 2487 N HIS A 167 -34.088 -13.951 -5.843 1.00 0.00 N ATOM 2488 CA HIS A 167 -35.068 -14.022 -6.912 1.00 0.00 C ATOM 2489 C HIS A 167 -35.844 -15.312 -6.776 1.00 0.00 C ATOM 2490 O HIS A 167 -37.047 -15.345 -7.028 1.00 0.00 O ATOM 2491 CB HIS A 167 -34.392 -13.980 -8.284 1.00 0.00 C ATOM 2492 CG HIS A 167 -33.608 -12.735 -8.541 1.00 0.00 C ATOM 2493 ND1 HIS A 167 -32.234 -12.709 -8.560 1.00 0.00 N ATOM 2494 CD2 HIS A 167 -34.011 -11.472 -8.808 1.00 0.00 C ATOM 2495 CE1 HIS A 167 -31.822 -11.485 -8.825 1.00 0.00 C ATOM 2496 NE2 HIS A 167 -32.881 -10.716 -8.980 1.00 0.00 N ATOM 0 H HIS A 167 -33.225 -14.463 -6.029 1.00 0.00 H new ATOM 0 HA HIS A 167 -35.735 -13.163 -6.834 1.00 0.00 H new ATOM 0 HB2 HIS A 167 -33.728 -14.840 -8.376 1.00 0.00 H new ATOM 0 HB3 HIS A 167 -35.155 -14.082 -9.056 1.00 0.00 H new ATOM 0 HD1 HIS A 167 -31.627 -13.512 -8.395 1.00 0.00 H new ATOM 0 HD2 HIS A 167 -35.031 -11.125 -8.873 1.00 0.00 H new ATOM 0 HE1 HIS A 167 -30.793 -11.167 -8.902 1.00 0.00 H new ATOM 2505 N HIS A 168 -35.146 -16.368 -6.363 1.00 0.00 N ATOM 2506 CA HIS A 168 -35.765 -17.671 -6.146 1.00 0.00 C ATOM 2507 C HIS A 168 -36.426 -18.183 -7.414 1.00 0.00 C ATOM 2508 O HIS A 168 -37.651 -18.108 -7.569 1.00 0.00 O ATOM 2509 CB HIS A 168 -36.789 -17.616 -5.005 1.00 0.00 C ATOM 2510 CG HIS A 168 -36.246 -18.063 -3.683 1.00 0.00 C ATOM 2511 ND1 HIS A 168 -37.001 -18.751 -2.757 1.00 0.00 N ATOM 2512 CD2 HIS A 168 -35.018 -17.921 -3.130 1.00 0.00 C ATOM 2513 CE1 HIS A 168 -36.263 -19.012 -1.697 1.00 0.00 C ATOM 2514 NE2 HIS A 168 -35.057 -18.521 -1.896 1.00 0.00 N ATOM 0 H HIS A 168 -34.144 -16.344 -6.171 1.00 0.00 H new ATOM 0 HA HIS A 168 -34.971 -18.364 -5.865 1.00 0.00 H new ATOM 0 HB2 HIS A 168 -37.158 -16.595 -4.909 1.00 0.00 H new ATOM 0 HB3 HIS A 168 -37.644 -18.240 -5.266 1.00 0.00 H new ATOM 0 HD2 HIS A 168 -34.167 -17.428 -3.576 1.00 0.00 H new ATOM 0 HE1 HIS A 168 -36.592 -19.540 -0.814 1.00 0.00 H new ATOM 0 HE2 HIS A 168 -34.278 -18.577 -1.240 1.00 0.00 H new ATOM 2523 N HIS A 169 -35.612 -18.716 -8.316 1.00 0.00 N ATOM 2524 CA HIS A 169 -36.116 -19.321 -9.540 1.00 0.00 C ATOM 2525 C HIS A 169 -36.639 -20.722 -9.239 1.00 0.00 C ATOM 2526 O HIS A 169 -36.366 -21.684 -9.957 1.00 0.00 O ATOM 2527 CB HIS A 169 -35.024 -19.366 -10.606 1.00 0.00 C ATOM 2528 CG HIS A 169 -35.457 -18.790 -11.915 1.00 0.00 C ATOM 2529 ND1 HIS A 169 -35.725 -19.557 -13.024 1.00 0.00 N ATOM 2530 CD2 HIS A 169 -35.672 -17.507 -12.285 1.00 0.00 C ATOM 2531 CE1 HIS A 169 -36.084 -18.773 -14.022 1.00 0.00 C ATOM 2532 NE2 HIS A 169 -36.063 -17.522 -13.600 1.00 0.00 N ATOM 0 H HIS A 169 -34.597 -18.741 -8.221 1.00 0.00 H new ATOM 0 HA HIS A 169 -36.935 -18.715 -9.927 1.00 0.00 H new ATOM 0 HB2 HIS A 169 -34.152 -18.820 -10.247 1.00 0.00 H new ATOM 0 HB3 HIS A 169 -34.714 -20.400 -10.756 1.00 0.00 H new ATOM 0 HD2 HIS A 169 -35.557 -16.633 -11.661 1.00 0.00 H new ATOM 0 HE1 HIS A 169 -36.350 -19.099 -15.017 1.00 0.00 H new ATOM 0 HE2 HIS A 169 -36.299 -16.702 -14.159 1.00 0.00 H new ATOM 2541 N HIS A 170 -37.390 -20.801 -8.156 1.00 0.00 N ATOM 2542 CA HIS A 170 -37.957 -22.034 -7.652 1.00 0.00 C ATOM 2543 C HIS A 170 -39.151 -21.671 -6.785 1.00 0.00 C ATOM 2544 O HIS A 170 -39.011 -20.879 -5.853 1.00 0.00 O ATOM 2545 CB HIS A 170 -36.917 -22.798 -6.819 1.00 0.00 C ATOM 2546 CG HIS A 170 -37.401 -24.119 -6.293 1.00 0.00 C ATOM 2547 ND1 HIS A 170 -38.242 -24.240 -5.204 1.00 0.00 N ATOM 2548 CD2 HIS A 170 -37.148 -25.381 -6.710 1.00 0.00 C ATOM 2549 CE1 HIS A 170 -38.481 -25.518 -4.977 1.00 0.00 C ATOM 2550 NE2 HIS A 170 -37.830 -26.229 -5.876 1.00 0.00 N ATOM 0 H HIS A 170 -37.627 -19.987 -7.589 1.00 0.00 H new ATOM 0 HA HIS A 170 -38.263 -22.675 -8.479 1.00 0.00 H new ATOM 0 HB2 HIS A 170 -36.030 -22.966 -7.430 1.00 0.00 H new ATOM 0 HB3 HIS A 170 -36.612 -22.175 -5.979 1.00 0.00 H new ATOM 0 HD2 HIS A 170 -36.525 -25.667 -7.544 1.00 0.00 H new ATOM 0 HE1 HIS A 170 -39.104 -25.914 -4.189 1.00 0.00 H new ATOM 0 HE2 HIS A 170 -37.833 -27.247 -5.941 1.00 0.00 H new ATOM 2559 N HIS A 171 -40.314 -22.223 -7.100 1.00 0.00 N ATOM 2560 CA HIS A 171 -41.521 -21.913 -6.346 1.00 0.00 C ATOM 2561 C HIS A 171 -41.345 -22.288 -4.879 1.00 0.00 C ATOM 2562 O HIS A 171 -41.254 -23.494 -4.580 1.00 0.00 O ATOM 2563 CB HIS A 171 -42.743 -22.625 -6.933 1.00 0.00 C ATOM 2564 CG HIS A 171 -44.028 -22.207 -6.288 1.00 0.00 C ATOM 2565 ND1 HIS A 171 -44.898 -23.089 -5.692 1.00 0.00 N ATOM 2566 CD2 HIS A 171 -44.581 -20.981 -6.144 1.00 0.00 C ATOM 2567 CE1 HIS A 171 -45.928 -22.424 -5.209 1.00 0.00 C ATOM 2568 NE2 HIS A 171 -45.762 -21.141 -5.467 1.00 0.00 N ATOM 2569 OXT HIS A 171 -41.293 -21.372 -4.035 1.00 0.00 O ATOM 0 H HIS A 171 -40.448 -22.883 -7.866 1.00 0.00 H new ATOM 0 HA HIS A 171 -41.691 -20.839 -6.417 1.00 0.00 H new ATOM 0 HB2 HIS A 171 -42.796 -22.422 -8.003 1.00 0.00 H new ATOM 0 HB3 HIS A 171 -42.619 -23.702 -6.819 1.00 0.00 H new ATOM 0 HD2 HIS A 171 -44.168 -20.048 -6.497 1.00 0.00 H new ATOM 0 HE1 HIS A 171 -46.769 -22.858 -4.688 1.00 0.00 H new ATOM 0 HE2 HIS A 171 -46.405 -20.393 -5.206 1.00 0.00 H new TER 2578 HIS A 171