USER MOD reduce.3.24.130724 H: found=0, std=0, add=1188, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1184 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 81 TYR OH : rot 120:sc= -0.0135 USER MOD Set 1.2: A 104 MET CE :methyl 157:sc= -0.711 (180deg=-1.96!) USER MOD Set 2.1: A 64 TYR OH : rot 135:sc= 1.27 USER MOD Set 2.2: A 114 SER OG : rot 153:sc= -0.622 USER MOD Single : A 1 GLY N :NH3+ -121:sc= 0.11 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 9:sc= 1.22 USER MOD Single : A 5 SER OG : rot 13:sc= 1.31 USER MOD Single : A 6 SER OG : rot -14:sc= 0.658 USER MOD Single : A 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 14 THR OG1 : rot 180:sc= 0 USER MOD Single : A 15 GLN : amide:sc= -0.0721 X(o=-0.072,f=-0.52) USER MOD Single : A 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 THR OG1 : rot -141:sc=-0.00901 USER MOD Single : A 18 SER OG : rot 180:sc= 0 USER MOD Single : A 24 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 28 SER OG : rot 180:sc= 0 USER MOD Single : A 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 GLN : amide:sc= -2.45! C(o=-2.4!,f=-2.7!) USER MOD Single : A 35 ASN : amide:sc= -1.03 K(o=-1,f=-1.7) USER MOD Single : A 36 ASN : amide:sc= -1.42! K(o=-1.4!,f=-0.12) USER MOD Single : A 37 TYR OH : rot 180:sc= 0 USER MOD Single : A 41 SER OG : rot 180:sc= 0 USER MOD Single : A 43 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 44 SER OG : rot -119:sc= 0.0276 USER MOD Single : A 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 48 SER OG : rot 180:sc= 0 USER MOD Single : A 51 SER OG : rot 57:sc= 1.12 USER MOD Single : A 54 ASN : amide:sc= -1.43 K(o=-1.4,f=-3.5!) USER MOD Single : A 61 CYS SG : rot 80:sc= 0.966 USER MOD Single : A 65 LYS NZ :NH3+ 167:sc= 0.094 (180deg=0.0245) USER MOD Single : A 66 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 69 SER OG : rot 180:sc= -0.249 USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 78 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 79 GLN : amide:sc= -0.724 K(o=-0.72,f=0) USER MOD Single : A 86 GLN : amide:sc= -2.94! C(o=-2.9!,f=-2.2!) USER MOD Single : A 87 THR OG1 : rot 180:sc= 0 USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 ASN : amide:sc= -0.162 X(o=-0.16,f=-0.45) USER MOD Single : A 97 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 99 THR OG1 : rot 130:sc= 0 USER MOD Single : A 100 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 103 THR OG1 : rot 100:sc= -0.855 USER MOD Single : A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 106 ASN : amide:sc= -0.042 K(o=-0.042,f=-2!) USER MOD Single : A 111 SER OG : rot 180:sc= 0 USER MOD Single : A 113 SER OG : rot 180:sc= 0.0109 USER MOD Single : A 117 MET CE :methyl -173:sc= 0 (180deg=-0.081) USER MOD Single : A 119 GLN : amide:sc= 0 K(o=0,f=-2.4!) USER MOD Single : A 120 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 123 HIS : no HD1:sc= -1.55! C(o=-1.5!,f=-3.4!) USER MOD Single : A 126 MET CE :methyl 137:sc= -1.22 (180deg=-2.07!) USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 130 SER OG : rot 180:sc= 0 USER MOD Single : A 137 SER OG : rot -56:sc=-0.00306 USER MOD Single : A 140 TYR OH : rot -3:sc= 0.946 USER MOD Single : A 141 GLN : amide:sc= 0.465 X(o=0.47,f=-0.023) USER MOD Single : A 145 SER OG : rot 180:sc= 0 USER MOD Single : A 148 SER OG : rot 180:sc= 0 USER MOD Single : A 149 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -19.614 -33.176 32.733 1.00 0.00 N ATOM 2 CA GLY A 1 -18.454 -33.556 31.948 1.00 0.00 C ATOM 3 C GLY A 1 -17.421 -32.451 31.868 1.00 0.00 C ATOM 4 O GLY A 1 -17.630 -31.356 32.392 1.00 0.00 O ATOM 0 H1 GLY A 1 -19.726 -33.836 33.529 1.00 0.00 H new ATOM 0 H2 GLY A 1 -19.485 -32.211 33.098 1.00 0.00 H new ATOM 0 H3 GLY A 1 -20.464 -33.209 32.135 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -17.998 -34.444 32.386 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -18.773 -33.825 30.941 1.00 0.00 H new ATOM 8 N SER A 2 -16.302 -32.735 31.209 1.00 0.00 N ATOM 9 CA SER A 2 -15.229 -31.757 31.066 1.00 0.00 C ATOM 10 C SER A 2 -14.237 -32.191 29.992 1.00 0.00 C ATOM 11 O SER A 2 -14.036 -33.385 29.764 1.00 0.00 O ATOM 12 CB SER A 2 -14.504 -31.567 32.400 1.00 0.00 C ATOM 13 OG SER A 2 -13.813 -30.329 32.432 1.00 0.00 O ATOM 0 H SER A 2 -16.115 -33.634 30.766 1.00 0.00 H new ATOM 0 HA SER A 2 -15.673 -30.809 30.763 1.00 0.00 H new ATOM 0 HB2 SER A 2 -15.224 -31.607 33.218 1.00 0.00 H new ATOM 0 HB3 SER A 2 -13.800 -32.385 32.555 1.00 0.00 H new ATOM 0 HG SER A 2 -13.359 -30.230 33.295 1.00 0.00 H new ATOM 19 N SER A 3 -13.620 -31.214 29.335 1.00 0.00 N ATOM 20 CA SER A 3 -12.651 -31.495 28.282 1.00 0.00 C ATOM 21 C SER A 3 -11.868 -30.238 27.917 1.00 0.00 C ATOM 22 O SER A 3 -12.141 -29.152 28.427 1.00 0.00 O ATOM 23 CB SER A 3 -13.359 -32.047 27.043 1.00 0.00 C ATOM 24 OG SER A 3 -13.659 -33.424 27.199 1.00 0.00 O ATOM 0 H SER A 3 -13.774 -30.222 29.513 1.00 0.00 H new ATOM 0 HA SER A 3 -11.951 -32.243 28.655 1.00 0.00 H new ATOM 0 HB2 SER A 3 -14.278 -31.489 26.867 1.00 0.00 H new ATOM 0 HB3 SER A 3 -12.727 -31.906 26.166 1.00 0.00 H new ATOM 0 HG SER A 3 -13.478 -33.695 28.123 1.00 0.00 H new ATOM 30 N GLY A 4 -10.892 -30.394 27.027 1.00 0.00 N ATOM 31 CA GLY A 4 -10.083 -29.265 26.607 1.00 0.00 C ATOM 32 C GLY A 4 -8.993 -29.664 25.632 1.00 0.00 C ATOM 33 O GLY A 4 -8.716 -30.849 25.450 1.00 0.00 O ATOM 0 H GLY A 4 -10.648 -31.282 26.590 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -10.724 -28.515 26.144 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -9.630 -28.800 27.483 1.00 0.00 H new ATOM 37 N SER A 5 -8.372 -28.671 25.002 1.00 0.00 N ATOM 38 CA SER A 5 -7.309 -28.923 24.037 1.00 0.00 C ATOM 39 C SER A 5 -6.568 -27.635 23.695 1.00 0.00 C ATOM 40 O SER A 5 -6.910 -26.560 24.187 1.00 0.00 O ATOM 41 CB SER A 5 -7.886 -29.547 22.764 1.00 0.00 C ATOM 42 OG SER A 5 -8.111 -30.936 22.934 1.00 0.00 O ATOM 0 H SER A 5 -8.587 -27.684 25.143 1.00 0.00 H new ATOM 0 HA SER A 5 -6.601 -29.619 24.487 1.00 0.00 H new ATOM 0 HB2 SER A 5 -8.822 -29.053 22.505 1.00 0.00 H new ATOM 0 HB3 SER A 5 -7.200 -29.386 21.933 1.00 0.00 H new ATOM 0 HG SER A 5 -8.044 -31.164 23.885 1.00 0.00 H new ATOM 48 N SER A 6 -5.551 -27.752 22.846 1.00 0.00 N ATOM 49 CA SER A 6 -4.758 -26.598 22.440 1.00 0.00 C ATOM 50 C SER A 6 -3.964 -26.904 21.173 1.00 0.00 C ATOM 51 O SER A 6 -4.020 -28.012 20.646 1.00 0.00 O ATOM 52 CB SER A 6 -3.807 -26.185 23.565 1.00 0.00 C ATOM 53 OG SER A 6 -4.522 -25.871 24.748 1.00 0.00 O ATOM 0 H SER A 6 -5.257 -28.634 22.427 1.00 0.00 H new ATOM 0 HA SER A 6 -5.440 -25.774 22.230 1.00 0.00 H new ATOM 0 HB2 SER A 6 -3.103 -26.993 23.765 1.00 0.00 H new ATOM 0 HB3 SER A 6 -3.220 -25.322 23.251 1.00 0.00 H new ATOM 0 HG SER A 6 -5.473 -25.762 24.536 1.00 0.00 H new ATOM 59 N GLY A 7 -3.223 -25.909 20.692 1.00 0.00 N ATOM 60 CA GLY A 7 -2.428 -26.090 19.492 1.00 0.00 C ATOM 61 C GLY A 7 -1.261 -25.125 19.420 1.00 0.00 C ATOM 62 O GLY A 7 -1.412 -23.919 19.614 1.00 0.00 O ATOM 0 H GLY A 7 -3.160 -24.982 21.112 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -2.053 -27.113 19.459 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -3.062 -25.955 18.616 1.00 0.00 H new ATOM 66 N PRO A 8 -0.064 -25.659 19.135 1.00 0.00 N ATOM 67 CA PRO A 8 1.157 -24.854 19.032 1.00 0.00 C ATOM 68 C PRO A 8 1.155 -23.955 17.800 1.00 0.00 C ATOM 69 O PRO A 8 0.143 -23.832 17.111 1.00 0.00 O ATOM 70 CB PRO A 8 2.266 -25.904 18.926 1.00 0.00 C ATOM 71 CG PRO A 8 1.595 -27.107 18.358 1.00 0.00 C ATOM 72 CD PRO A 8 0.190 -27.089 18.892 1.00 0.00 C ATOM 0 HA PRO A 8 1.272 -24.177 19.878 1.00 0.00 H new ATOM 0 HB2 PRO A 8 3.076 -25.561 18.282 1.00 0.00 H new ATOM 0 HB3 PRO A 8 2.703 -26.118 19.901 1.00 0.00 H new ATOM 0 HG2 PRO A 8 1.599 -27.078 17.268 1.00 0.00 H new ATOM 0 HG3 PRO A 8 2.113 -28.019 18.654 1.00 0.00 H new ATOM 0 HD2 PRO A 8 -0.518 -27.507 18.176 1.00 0.00 H new ATOM 0 HD3 PRO A 8 0.100 -27.674 19.807 1.00 0.00 H new ATOM 80 N GLU A 9 2.296 -23.328 17.530 1.00 0.00 N ATOM 81 CA GLU A 9 2.425 -22.439 16.380 1.00 0.00 C ATOM 82 C GLU A 9 3.632 -22.822 15.529 1.00 0.00 C ATOM 83 O GLU A 9 4.382 -23.738 15.870 1.00 0.00 O ATOM 84 CB GLU A 9 2.553 -20.986 16.843 1.00 0.00 C ATOM 85 CG GLU A 9 1.222 -20.335 17.178 1.00 0.00 C ATOM 86 CD GLU A 9 0.363 -20.098 15.950 1.00 0.00 C ATOM 87 OE1 GLU A 9 0.903 -19.617 14.932 1.00 0.00 O ATOM 88 OE2 GLU A 9 -0.848 -20.395 16.008 1.00 0.00 O ATOM 0 H GLU A 9 3.143 -23.419 18.091 1.00 0.00 H new ATOM 0 HA GLU A 9 1.527 -22.541 15.771 1.00 0.00 H new ATOM 0 HB2 GLU A 9 3.197 -20.949 17.721 1.00 0.00 H new ATOM 0 HB3 GLU A 9 3.045 -20.407 16.062 1.00 0.00 H new ATOM 0 HG2 GLU A 9 0.679 -20.968 17.880 1.00 0.00 H new ATOM 0 HG3 GLU A 9 1.403 -19.384 17.679 1.00 0.00 H new ATOM 95 N LYS A 10 3.815 -22.113 14.420 1.00 0.00 N ATOM 96 CA LYS A 10 4.931 -22.376 13.519 1.00 0.00 C ATOM 97 C LYS A 10 5.692 -21.091 13.206 1.00 0.00 C ATOM 98 O LYS A 10 5.138 -19.991 13.234 1.00 0.00 O ATOM 99 CB LYS A 10 4.428 -23.012 12.222 1.00 0.00 C ATOM 100 CG LYS A 10 4.110 -24.491 12.354 1.00 0.00 C ATOM 101 CD LYS A 10 3.606 -25.073 11.043 1.00 0.00 C ATOM 102 CE LYS A 10 4.756 -25.421 10.110 1.00 0.00 C ATOM 103 NZ LYS A 10 5.301 -26.780 10.385 1.00 0.00 N ATOM 0 H LYS A 10 3.204 -21.352 14.124 1.00 0.00 H new ATOM 0 HA LYS A 10 5.611 -23.068 14.016 1.00 0.00 H new ATOM 0 HB2 LYS A 10 3.533 -22.485 11.892 1.00 0.00 H new ATOM 0 HB3 LYS A 10 5.181 -22.879 11.446 1.00 0.00 H new ATOM 0 HG2 LYS A 10 5.003 -25.029 12.672 1.00 0.00 H new ATOM 0 HG3 LYS A 10 3.358 -24.634 13.130 1.00 0.00 H new ATOM 0 HD2 LYS A 10 3.015 -25.967 11.244 1.00 0.00 H new ATOM 0 HD3 LYS A 10 2.945 -24.357 10.556 1.00 0.00 H new ATOM 0 HE2 LYS A 10 4.414 -25.369 9.076 1.00 0.00 H new ATOM 0 HE3 LYS A 10 5.550 -24.682 10.220 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 6.083 -26.980 9.729 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 5.651 -26.822 11.363 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 4.550 -27.488 10.255 1.00 0.00 H new ATOM 117 N PRO A 11 6.990 -21.231 12.897 1.00 0.00 N ATOM 118 CA PRO A 11 7.852 -20.091 12.570 1.00 0.00 C ATOM 119 C PRO A 11 7.500 -19.464 11.226 1.00 0.00 C ATOM 120 O PRO A 11 6.486 -19.807 10.618 1.00 0.00 O ATOM 121 CB PRO A 11 9.252 -20.709 12.521 1.00 0.00 C ATOM 122 CG PRO A 11 9.021 -22.144 12.196 1.00 0.00 C ATOM 123 CD PRO A 11 7.714 -22.511 12.844 1.00 0.00 C ATOM 0 HA PRO A 11 7.752 -19.283 13.295 1.00 0.00 H new ATOM 0 HB2 PRO A 11 9.872 -20.227 11.765 1.00 0.00 H new ATOM 0 HB3 PRO A 11 9.768 -20.597 13.475 1.00 0.00 H new ATOM 0 HG2 PRO A 11 8.979 -22.298 11.118 1.00 0.00 H new ATOM 0 HG3 PRO A 11 9.832 -22.765 12.575 1.00 0.00 H new ATOM 0 HD2 PRO A 11 7.172 -23.256 12.262 1.00 0.00 H new ATOM 0 HD3 PRO A 11 7.862 -22.931 13.839 1.00 0.00 H new ATOM 131 N ALA A 12 8.343 -18.544 10.768 1.00 0.00 N ATOM 132 CA ALA A 12 8.121 -17.872 9.494 1.00 0.00 C ATOM 133 C ALA A 12 9.314 -18.052 8.562 1.00 0.00 C ATOM 134 O ALA A 12 10.301 -18.697 8.918 1.00 0.00 O ATOM 135 CB ALA A 12 7.843 -16.393 9.720 1.00 0.00 C ATOM 0 H ALA A 12 9.186 -18.247 11.260 1.00 0.00 H new ATOM 0 HA ALA A 12 7.252 -18.326 9.019 1.00 0.00 H new ATOM 0 HB1 ALA A 12 7.679 -15.903 8.760 1.00 0.00 H new ATOM 0 HB2 ALA A 12 6.955 -16.281 10.341 1.00 0.00 H new ATOM 0 HB3 ALA A 12 8.696 -15.935 10.220 1.00 0.00 H new ATOM 141 N LYS A 13 9.218 -17.478 7.368 1.00 0.00 N ATOM 142 CA LYS A 13 10.290 -17.575 6.384 1.00 0.00 C ATOM 143 C LYS A 13 10.863 -16.197 6.068 1.00 0.00 C ATOM 144 O LYS A 13 10.417 -15.187 6.613 1.00 0.00 O ATOM 145 CB LYS A 13 9.776 -18.231 5.101 1.00 0.00 C ATOM 146 CG LYS A 13 8.698 -17.427 4.396 1.00 0.00 C ATOM 147 CD LYS A 13 8.429 -17.959 2.998 1.00 0.00 C ATOM 148 CE LYS A 13 9.452 -17.441 1.999 1.00 0.00 C ATOM 149 NZ LYS A 13 9.405 -18.195 0.715 1.00 0.00 N ATOM 0 H LYS A 13 8.409 -16.940 7.058 1.00 0.00 H new ATOM 0 HA LYS A 13 11.083 -18.192 6.807 1.00 0.00 H new ATOM 0 HB2 LYS A 13 10.613 -18.378 4.418 1.00 0.00 H new ATOM 0 HB3 LYS A 13 9.382 -19.219 5.341 1.00 0.00 H new ATOM 0 HG2 LYS A 13 7.779 -17.458 4.981 1.00 0.00 H new ATOM 0 HG3 LYS A 13 9.003 -16.382 4.336 1.00 0.00 H new ATOM 0 HD2 LYS A 13 8.451 -19.049 3.012 1.00 0.00 H new ATOM 0 HD3 LYS A 13 7.428 -17.665 2.682 1.00 0.00 H new ATOM 0 HE2 LYS A 13 9.268 -16.384 1.806 1.00 0.00 H new ATOM 0 HE3 LYS A 13 10.451 -17.518 2.429 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 10.117 -17.812 0.061 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 9.605 -19.200 0.895 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 8.460 -18.101 0.292 1.00 0.00 H new ATOM 163 N THR A 14 11.854 -16.162 5.182 1.00 0.00 N ATOM 164 CA THR A 14 12.489 -14.909 4.793 1.00 0.00 C ATOM 165 C THR A 14 12.203 -14.579 3.332 1.00 0.00 C ATOM 166 O THR A 14 11.565 -15.358 2.625 1.00 0.00 O ATOM 167 CB THR A 14 14.013 -14.961 5.008 1.00 0.00 C ATOM 168 OG1 THR A 14 14.542 -16.182 4.481 1.00 0.00 O ATOM 169 CG2 THR A 14 14.355 -14.849 6.486 1.00 0.00 C ATOM 0 H THR A 14 12.234 -16.988 4.720 1.00 0.00 H new ATOM 0 HA THR A 14 12.067 -14.130 5.428 1.00 0.00 H new ATOM 0 HB THR A 14 14.460 -14.117 4.483 1.00 0.00 H new ATOM 0 HG1 THR A 14 15.512 -16.206 4.621 1.00 0.00 H new ATOM 0 HG21 THR A 14 15.437 -14.888 6.613 1.00 0.00 H new ATOM 0 HG22 THR A 14 13.978 -13.904 6.876 1.00 0.00 H new ATOM 0 HG23 THR A 14 13.896 -15.675 7.029 1.00 0.00 H new ATOM 177 N GLN A 15 12.681 -13.420 2.888 1.00 0.00 N ATOM 178 CA GLN A 15 12.477 -12.988 1.510 1.00 0.00 C ATOM 179 C GLN A 15 13.784 -12.505 0.892 1.00 0.00 C ATOM 180 O GLN A 15 14.701 -12.087 1.600 1.00 0.00 O ATOM 181 CB GLN A 15 11.428 -11.876 1.454 1.00 0.00 C ATOM 182 CG GLN A 15 11.939 -10.533 1.949 1.00 0.00 C ATOM 183 CD GLN A 15 11.725 -10.341 3.438 1.00 0.00 C ATOM 184 OE1 GLN A 15 10.652 -10.636 3.966 1.00 0.00 O ATOM 185 NE2 GLN A 15 12.748 -9.845 4.124 1.00 0.00 N ATOM 0 H GLN A 15 13.211 -12.764 3.462 1.00 0.00 H new ATOM 0 HA GLN A 15 12.121 -13.843 0.935 1.00 0.00 H new ATOM 0 HB2 GLN A 15 11.081 -11.767 0.427 1.00 0.00 H new ATOM 0 HB3 GLN A 15 10.566 -12.171 2.053 1.00 0.00 H new ATOM 0 HG2 GLN A 15 13.002 -10.448 1.724 1.00 0.00 H new ATOM 0 HG3 GLN A 15 11.434 -9.734 1.407 1.00 0.00 H new ATOM 0 HE21 GLN A 15 13.619 -9.615 3.646 1.00 0.00 H new ATOM 0 HE22 GLN A 15 12.663 -9.694 5.129 1.00 0.00 H new ATOM 194 N LYS A 16 13.863 -12.564 -0.433 1.00 0.00 N ATOM 195 CA LYS A 16 15.057 -12.130 -1.149 1.00 0.00 C ATOM 196 C LYS A 16 14.685 -11.391 -2.431 1.00 0.00 C ATOM 197 O LYS A 16 13.525 -11.388 -2.844 1.00 0.00 O ATOM 198 CB LYS A 16 15.942 -13.334 -1.480 1.00 0.00 C ATOM 199 CG LYS A 16 16.335 -14.154 -0.263 1.00 0.00 C ATOM 200 CD LYS A 16 17.432 -13.474 0.538 1.00 0.00 C ATOM 201 CE LYS A 16 18.078 -14.433 1.525 1.00 0.00 C ATOM 202 NZ LYS A 16 18.777 -13.711 2.624 1.00 0.00 N ATOM 0 H LYS A 16 13.114 -12.908 -1.033 1.00 0.00 H new ATOM 0 HA LYS A 16 15.609 -11.446 -0.504 1.00 0.00 H new ATOM 0 HB2 LYS A 16 15.417 -13.977 -2.186 1.00 0.00 H new ATOM 0 HB3 LYS A 16 16.846 -12.984 -1.979 1.00 0.00 H new ATOM 0 HG2 LYS A 16 15.462 -14.307 0.371 1.00 0.00 H new ATOM 0 HG3 LYS A 16 16.674 -15.140 -0.582 1.00 0.00 H new ATOM 0 HD2 LYS A 16 18.190 -13.083 -0.141 1.00 0.00 H new ATOM 0 HD3 LYS A 16 17.016 -12.622 1.076 1.00 0.00 H new ATOM 0 HE2 LYS A 16 17.315 -15.087 1.948 1.00 0.00 H new ATOM 0 HE3 LYS A 16 18.789 -15.070 1.000 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 19.204 -14.400 3.275 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 19.522 -13.106 2.223 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 18.094 -13.122 3.142 1.00 0.00 H new ATOM 216 N THR A 17 15.678 -10.766 -3.056 1.00 0.00 N ATOM 217 CA THR A 17 15.455 -10.024 -4.291 1.00 0.00 C ATOM 218 C THR A 17 16.724 -9.963 -5.133 1.00 0.00 C ATOM 219 O THR A 17 17.827 -9.834 -4.601 1.00 0.00 O ATOM 220 CB THR A 17 14.973 -8.589 -4.005 1.00 0.00 C ATOM 221 OG1 THR A 17 13.723 -8.622 -3.309 1.00 0.00 O ATOM 222 CG2 THR A 17 14.820 -7.802 -5.297 1.00 0.00 C ATOM 0 H THR A 17 16.644 -10.759 -2.728 1.00 0.00 H new ATOM 0 HA THR A 17 14.681 -10.556 -4.844 1.00 0.00 H new ATOM 0 HB THR A 17 15.721 -8.095 -3.384 1.00 0.00 H new ATOM 0 HG1 THR A 17 13.142 -7.909 -3.647 1.00 0.00 H new ATOM 0 HG21 THR A 17 14.479 -6.792 -5.070 1.00 0.00 H new ATOM 0 HG22 THR A 17 15.781 -7.754 -5.810 1.00 0.00 H new ATOM 0 HG23 THR A 17 14.091 -8.295 -5.939 1.00 0.00 H new ATOM 230 N SER A 18 16.562 -10.057 -6.448 1.00 0.00 N ATOM 231 CA SER A 18 17.696 -10.016 -7.364 1.00 0.00 C ATOM 232 C SER A 18 17.922 -8.600 -7.886 1.00 0.00 C ATOM 233 O SER A 18 16.989 -7.800 -7.969 1.00 0.00 O ATOM 234 CB SER A 18 17.469 -10.973 -8.535 1.00 0.00 C ATOM 235 OG SER A 18 17.975 -12.265 -8.244 1.00 0.00 O ATOM 0 H SER A 18 15.656 -10.162 -6.904 1.00 0.00 H new ATOM 0 HA SER A 18 18.585 -10.329 -6.816 1.00 0.00 H new ATOM 0 HB2 SER A 18 16.403 -11.037 -8.755 1.00 0.00 H new ATOM 0 HB3 SER A 18 17.955 -10.581 -9.428 1.00 0.00 H new ATOM 0 HG SER A 18 17.816 -12.858 -9.008 1.00 0.00 H new ATOM 241 N LEU A 19 19.166 -8.296 -8.236 1.00 0.00 N ATOM 242 CA LEU A 19 19.516 -6.977 -8.751 1.00 0.00 C ATOM 243 C LEU A 19 18.585 -6.572 -9.889 1.00 0.00 C ATOM 244 O LEU A 19 17.905 -5.549 -9.814 1.00 0.00 O ATOM 245 CB LEU A 19 20.967 -6.966 -9.235 1.00 0.00 C ATOM 246 CG LEU A 19 21.641 -5.595 -9.305 1.00 0.00 C ATOM 247 CD1 LEU A 19 20.929 -4.700 -10.308 1.00 0.00 C ATOM 248 CD2 LEU A 19 21.667 -4.943 -7.931 1.00 0.00 C ATOM 0 H LEU A 19 19.950 -8.945 -8.173 1.00 0.00 H new ATOM 0 HA LEU A 19 19.404 -6.256 -7.941 1.00 0.00 H new ATOM 0 HB2 LEU A 19 21.554 -7.604 -8.574 1.00 0.00 H new ATOM 0 HB3 LEU A 19 21.002 -7.417 -10.227 1.00 0.00 H new ATOM 0 HG LEU A 19 22.669 -5.734 -9.639 1.00 0.00 H new ATOM 0 HD11 LEU A 19 21.423 -3.729 -10.344 1.00 0.00 H new ATOM 0 HD12 LEU A 19 20.963 -5.161 -11.295 1.00 0.00 H new ATOM 0 HD13 LEU A 19 19.890 -4.568 -10.005 1.00 0.00 H new ATOM 0 HD21 LEU A 19 22.150 -3.968 -8.000 1.00 0.00 H new ATOM 0 HD22 LEU A 19 20.647 -4.817 -7.568 1.00 0.00 H new ATOM 0 HD23 LEU A 19 22.223 -5.575 -7.239 1.00 0.00 H new ATOM 260 N ASP A 20 18.559 -7.382 -10.942 1.00 0.00 N ATOM 261 CA ASP A 20 17.709 -7.110 -12.095 1.00 0.00 C ATOM 262 C ASP A 20 16.257 -6.923 -11.668 1.00 0.00 C ATOM 263 O ASP A 20 15.448 -6.368 -12.411 1.00 0.00 O ATOM 264 CB ASP A 20 17.812 -8.248 -13.112 1.00 0.00 C ATOM 265 CG ASP A 20 19.093 -8.188 -13.920 1.00 0.00 C ATOM 266 OD1 ASP A 20 19.107 -7.494 -14.958 1.00 0.00 O ATOM 267 OD2 ASP A 20 20.081 -8.836 -13.515 1.00 0.00 O ATOM 0 H ASP A 20 19.117 -8.232 -11.021 1.00 0.00 H new ATOM 0 HA ASP A 20 18.054 -6.186 -12.559 1.00 0.00 H new ATOM 0 HB2 ASP A 20 17.759 -9.204 -12.590 1.00 0.00 H new ATOM 0 HB3 ASP A 20 16.958 -8.206 -13.787 1.00 0.00 H new ATOM 272 N GLU A 21 15.935 -7.390 -10.465 1.00 0.00 N ATOM 273 CA GLU A 21 14.579 -7.275 -9.941 1.00 0.00 C ATOM 274 C GLU A 21 14.359 -5.910 -9.294 1.00 0.00 C ATOM 275 O GLU A 21 13.473 -5.157 -9.695 1.00 0.00 O ATOM 276 CB GLU A 21 14.307 -8.384 -8.922 1.00 0.00 C ATOM 277 CG GLU A 21 12.852 -8.817 -8.866 1.00 0.00 C ATOM 278 CD GLU A 21 12.668 -10.163 -8.192 1.00 0.00 C ATOM 279 OE1 GLU A 21 12.972 -10.268 -6.986 1.00 0.00 O ATOM 280 OE2 GLU A 21 12.220 -11.110 -8.872 1.00 0.00 O ATOM 0 H GLU A 21 16.593 -7.850 -9.837 1.00 0.00 H new ATOM 0 HA GLU A 21 13.885 -7.379 -10.775 1.00 0.00 H new ATOM 0 HB2 GLU A 21 14.925 -9.248 -9.165 1.00 0.00 H new ATOM 0 HB3 GLU A 21 14.613 -8.041 -7.934 1.00 0.00 H new ATOM 0 HG2 GLU A 21 12.274 -8.065 -8.330 1.00 0.00 H new ATOM 0 HG3 GLU A 21 12.452 -8.865 -9.879 1.00 0.00 H new ATOM 287 N ALA A 22 15.173 -5.600 -8.290 1.00 0.00 N ATOM 288 CA ALA A 22 15.070 -4.327 -7.588 1.00 0.00 C ATOM 289 C ALA A 22 14.817 -3.182 -8.563 1.00 0.00 C ATOM 290 O ALA A 22 14.156 -2.199 -8.225 1.00 0.00 O ATOM 291 CB ALA A 22 16.332 -4.066 -6.780 1.00 0.00 C ATOM 0 H ALA A 22 15.911 -6.213 -7.945 1.00 0.00 H new ATOM 0 HA ALA A 22 14.221 -4.384 -6.906 1.00 0.00 H new ATOM 0 HB1 ALA A 22 16.241 -3.112 -6.261 1.00 0.00 H new ATOM 0 HB2 ALA A 22 16.469 -4.864 -6.050 1.00 0.00 H new ATOM 0 HB3 ALA A 22 17.192 -4.035 -7.449 1.00 0.00 H new ATOM 297 N LEU A 23 15.347 -3.314 -9.774 1.00 0.00 N ATOM 298 CA LEU A 23 15.180 -2.290 -10.799 1.00 0.00 C ATOM 299 C LEU A 23 13.769 -2.327 -11.380 1.00 0.00 C ATOM 300 O LEU A 23 13.180 -1.285 -11.667 1.00 0.00 O ATOM 301 CB LEU A 23 16.209 -2.484 -11.914 1.00 0.00 C ATOM 302 CG LEU A 23 17.616 -2.879 -11.468 1.00 0.00 C ATOM 303 CD1 LEU A 23 18.312 -3.688 -12.552 1.00 0.00 C ATOM 304 CD2 LEU A 23 18.431 -1.645 -11.115 1.00 0.00 C ATOM 0 H LEU A 23 15.896 -4.121 -10.070 1.00 0.00 H new ATOM 0 HA LEU A 23 15.337 -1.316 -10.335 1.00 0.00 H new ATOM 0 HB2 LEU A 23 15.837 -3.250 -12.595 1.00 0.00 H new ATOM 0 HB3 LEU A 23 16.277 -1.557 -12.483 1.00 0.00 H new ATOM 0 HG LEU A 23 17.532 -3.500 -10.576 1.00 0.00 H new ATOM 0 HD11 LEU A 23 19.313 -3.960 -12.217 1.00 0.00 H new ATOM 0 HD12 LEU A 23 17.739 -4.592 -12.756 1.00 0.00 H new ATOM 0 HD13 LEU A 23 18.384 -3.092 -13.462 1.00 0.00 H new ATOM 0 HD21 LEU A 23 19.430 -1.947 -10.800 1.00 0.00 H new ATOM 0 HD22 LEU A 23 18.506 -0.997 -11.988 1.00 0.00 H new ATOM 0 HD23 LEU A 23 17.942 -1.106 -10.304 1.00 0.00 H new ATOM 316 N GLN A 24 13.235 -3.532 -11.548 1.00 0.00 N ATOM 317 CA GLN A 24 11.894 -3.703 -12.093 1.00 0.00 C ATOM 318 C GLN A 24 10.868 -2.935 -11.266 1.00 0.00 C ATOM 319 O GLN A 24 9.741 -2.712 -11.709 1.00 0.00 O ATOM 320 CB GLN A 24 11.524 -5.186 -12.137 1.00 0.00 C ATOM 321 CG GLN A 24 12.412 -6.008 -13.056 1.00 0.00 C ATOM 322 CD GLN A 24 11.685 -7.190 -13.667 1.00 0.00 C ATOM 323 OE1 GLN A 24 11.581 -7.306 -14.888 1.00 0.00 O ATOM 324 NE2 GLN A 24 11.176 -8.075 -12.819 1.00 0.00 N ATOM 0 H GLN A 24 13.710 -4.404 -11.315 1.00 0.00 H new ATOM 0 HA GLN A 24 11.888 -3.304 -13.107 1.00 0.00 H new ATOM 0 HB2 GLN A 24 11.581 -5.596 -11.129 1.00 0.00 H new ATOM 0 HB3 GLN A 24 10.489 -5.284 -12.463 1.00 0.00 H new ATOM 0 HG2 GLN A 24 12.793 -5.370 -13.853 1.00 0.00 H new ATOM 0 HG3 GLN A 24 13.275 -6.367 -12.495 1.00 0.00 H new ATOM 0 HE21 GLN A 24 11.286 -7.940 -11.814 1.00 0.00 H new ATOM 0 HE22 GLN A 24 10.675 -8.890 -13.172 1.00 0.00 H new ATOM 333 N TRP A 25 11.266 -2.533 -10.065 1.00 0.00 N ATOM 334 CA TRP A 25 10.381 -1.789 -9.175 1.00 0.00 C ATOM 335 C TRP A 25 10.221 -0.349 -9.646 1.00 0.00 C ATOM 336 O TRP A 25 9.239 0.318 -9.315 1.00 0.00 O ATOM 337 CB TRP A 25 10.922 -1.814 -7.745 1.00 0.00 C ATOM 338 CG TRP A 25 10.934 -3.184 -7.138 1.00 0.00 C ATOM 339 CD1 TRP A 25 10.131 -4.237 -7.475 1.00 0.00 C ATOM 340 CD2 TRP A 25 11.789 -3.649 -6.088 1.00 0.00 C ATOM 341 NE1 TRP A 25 10.434 -5.328 -6.697 1.00 0.00 N ATOM 342 CE2 TRP A 25 11.449 -4.994 -5.839 1.00 0.00 C ATOM 343 CE3 TRP A 25 12.809 -3.062 -5.335 1.00 0.00 C ATOM 344 CZ2 TRP A 25 12.093 -5.756 -4.868 1.00 0.00 C ATOM 345 CZ3 TRP A 25 13.447 -3.820 -4.372 1.00 0.00 C ATOM 346 CH2 TRP A 25 13.089 -5.156 -4.147 1.00 0.00 C ATOM 0 H TRP A 25 12.196 -2.709 -9.684 1.00 0.00 H new ATOM 0 HA TRP A 25 9.402 -2.268 -9.193 1.00 0.00 H new ATOM 0 HB2 TRP A 25 11.936 -1.414 -7.741 1.00 0.00 H new ATOM 0 HB3 TRP A 25 10.316 -1.154 -7.124 1.00 0.00 H new ATOM 0 HD1 TRP A 25 9.370 -4.215 -8.241 1.00 0.00 H new ATOM 0 HE1 TRP A 25 9.978 -6.239 -6.749 1.00 0.00 H new ATOM 0 HE3 TRP A 25 13.094 -2.034 -5.503 1.00 0.00 H new ATOM 0 HZ2 TRP A 25 11.816 -6.785 -4.690 1.00 0.00 H new ATOM 0 HZ3 TRP A 25 14.235 -3.375 -3.783 1.00 0.00 H new ATOM 0 HH2 TRP A 25 13.610 -5.723 -3.390 1.00 0.00 H new ATOM 357 N ARG A 26 11.190 0.128 -10.421 1.00 0.00 N ATOM 358 CA ARG A 26 11.155 1.491 -10.937 1.00 0.00 C ATOM 359 C ARG A 26 10.094 1.635 -12.024 1.00 0.00 C ATOM 360 O ARG A 26 9.457 2.682 -12.148 1.00 0.00 O ATOM 361 CB ARG A 26 12.526 1.883 -11.493 1.00 0.00 C ATOM 362 CG ARG A 26 13.561 2.169 -10.417 1.00 0.00 C ATOM 363 CD ARG A 26 14.886 2.607 -11.021 1.00 0.00 C ATOM 364 NE ARG A 26 14.876 4.020 -11.394 1.00 0.00 N ATOM 365 CZ ARG A 26 14.469 4.465 -12.577 1.00 0.00 C ATOM 366 NH1 ARG A 26 14.038 3.613 -13.497 1.00 0.00 N ATOM 367 NH2 ARG A 26 14.490 5.765 -12.841 1.00 0.00 N ATOM 0 H ARG A 26 12.009 -0.410 -10.705 1.00 0.00 H new ATOM 0 HA ARG A 26 10.899 2.158 -10.114 1.00 0.00 H new ATOM 0 HB2 ARG A 26 12.892 1.080 -12.133 1.00 0.00 H new ATOM 0 HB3 ARG A 26 12.415 2.766 -12.122 1.00 0.00 H new ATOM 0 HG2 ARG A 26 13.189 2.947 -9.750 1.00 0.00 H new ATOM 0 HG3 ARG A 26 13.714 1.276 -9.811 1.00 0.00 H new ATOM 0 HD2 ARG A 26 15.688 2.426 -10.305 1.00 0.00 H new ATOM 0 HD3 ARG A 26 15.101 2.001 -11.901 1.00 0.00 H new ATOM 0 HE ARG A 26 15.199 4.702 -10.708 1.00 0.00 H new ATOM 0 HH11 ARG A 26 14.018 2.613 -13.297 1.00 0.00 H new ATOM 0 HH12 ARG A 26 13.726 3.958 -14.405 1.00 0.00 H new ATOM 0 HH21 ARG A 26 14.819 6.424 -12.135 1.00 0.00 H new ATOM 0 HH22 ARG A 26 14.177 6.106 -13.750 1.00 0.00 H new ATOM 381 N ASP A 27 9.909 0.579 -12.807 1.00 0.00 N ATOM 382 CA ASP A 27 8.925 0.587 -13.882 1.00 0.00 C ATOM 383 C ASP A 27 7.519 0.799 -13.330 1.00 0.00 C ATOM 384 O ASP A 27 6.816 1.725 -13.735 1.00 0.00 O ATOM 385 CB ASP A 27 8.985 -0.725 -14.668 1.00 0.00 C ATOM 386 CG ASP A 27 8.548 -0.557 -16.109 1.00 0.00 C ATOM 387 OD1 ASP A 27 9.394 -0.178 -16.945 1.00 0.00 O ATOM 388 OD2 ASP A 27 7.359 -0.803 -16.402 1.00 0.00 O ATOM 0 H ASP A 27 10.428 -0.294 -12.717 1.00 0.00 H new ATOM 0 HA ASP A 27 9.162 1.414 -14.552 1.00 0.00 H new ATOM 0 HB2 ASP A 27 10.003 -1.114 -14.643 1.00 0.00 H new ATOM 0 HB3 ASP A 27 8.349 -1.465 -14.183 1.00 0.00 H new ATOM 393 N SER A 28 7.114 -0.066 -12.405 1.00 0.00 N ATOM 394 CA SER A 28 5.790 0.025 -11.800 1.00 0.00 C ATOM 395 C SER A 28 5.871 -0.153 -10.288 1.00 0.00 C ATOM 396 O SER A 28 6.463 -1.114 -9.793 1.00 0.00 O ATOM 397 CB SER A 28 4.860 -1.031 -12.401 1.00 0.00 C ATOM 398 OG SER A 28 4.625 -0.782 -13.776 1.00 0.00 O ATOM 0 H SER A 28 7.684 -0.838 -12.058 1.00 0.00 H new ATOM 0 HA SER A 28 5.387 1.016 -12.010 1.00 0.00 H new ATOM 0 HB2 SER A 28 5.301 -2.020 -12.278 1.00 0.00 H new ATOM 0 HB3 SER A 28 3.913 -1.035 -11.862 1.00 0.00 H new ATOM 0 HG SER A 28 4.029 -1.472 -14.136 1.00 0.00 H new ATOM 404 N LEU A 29 5.271 0.781 -9.556 1.00 0.00 N ATOM 405 CA LEU A 29 5.273 0.730 -8.099 1.00 0.00 C ATOM 406 C LEU A 29 4.794 -0.630 -7.601 1.00 0.00 C ATOM 407 O LEU A 29 5.327 -1.171 -6.632 1.00 0.00 O ATOM 408 CB LEU A 29 4.385 1.837 -7.528 1.00 0.00 C ATOM 409 CG LEU A 29 3.928 1.650 -6.081 1.00 0.00 C ATOM 410 CD1 LEU A 29 5.013 2.102 -5.116 1.00 0.00 C ATOM 411 CD2 LEU A 29 2.635 2.413 -5.829 1.00 0.00 C ATOM 0 H LEU A 29 4.777 1.582 -9.949 1.00 0.00 H new ATOM 0 HA LEU A 29 6.297 0.882 -7.757 1.00 0.00 H new ATOM 0 HB2 LEU A 29 4.925 2.781 -7.598 1.00 0.00 H new ATOM 0 HB3 LEU A 29 3.501 1.928 -8.159 1.00 0.00 H new ATOM 0 HG LEU A 29 3.740 0.590 -5.912 1.00 0.00 H new ATOM 0 HD11 LEU A 29 4.670 1.962 -4.091 1.00 0.00 H new ATOM 0 HD12 LEU A 29 5.915 1.513 -5.281 1.00 0.00 H new ATOM 0 HD13 LEU A 29 5.233 3.156 -5.284 1.00 0.00 H new ATOM 0 HD21 LEU A 29 2.323 2.269 -4.794 1.00 0.00 H new ATOM 0 HD22 LEU A 29 2.797 3.475 -6.015 1.00 0.00 H new ATOM 0 HD23 LEU A 29 1.858 2.042 -6.497 1.00 0.00 H new ATOM 423 N ASP A 30 3.787 -1.179 -8.272 1.00 0.00 N ATOM 424 CA ASP A 30 3.237 -2.477 -7.900 1.00 0.00 C ATOM 425 C ASP A 30 4.353 -3.485 -7.640 1.00 0.00 C ATOM 426 O ASP A 30 4.424 -4.087 -6.568 1.00 0.00 O ATOM 427 CB ASP A 30 2.310 -2.995 -9.000 1.00 0.00 C ATOM 428 CG ASP A 30 1.299 -3.999 -8.479 1.00 0.00 C ATOM 429 OD1 ASP A 30 1.658 -4.795 -7.587 1.00 0.00 O ATOM 430 OD2 ASP A 30 0.149 -3.986 -8.964 1.00 0.00 O ATOM 0 H ASP A 30 3.335 -0.745 -9.077 1.00 0.00 H new ATOM 0 HA ASP A 30 2.663 -2.353 -6.981 1.00 0.00 H new ATOM 0 HB2 ASP A 30 1.783 -2.155 -9.453 1.00 0.00 H new ATOM 0 HB3 ASP A 30 2.907 -3.459 -9.786 1.00 0.00 H new ATOM 435 N LYS A 31 5.222 -3.665 -8.629 1.00 0.00 N ATOM 436 CA LYS A 31 6.335 -4.599 -8.509 1.00 0.00 C ATOM 437 C LYS A 31 7.042 -4.434 -7.167 1.00 0.00 C ATOM 438 O LYS A 31 7.542 -5.404 -6.594 1.00 0.00 O ATOM 439 CB LYS A 31 7.331 -4.388 -9.652 1.00 0.00 C ATOM 440 CG LYS A 31 6.719 -4.562 -11.030 1.00 0.00 C ATOM 441 CD LYS A 31 7.734 -5.096 -12.027 1.00 0.00 C ATOM 442 CE LYS A 31 7.471 -4.567 -13.429 1.00 0.00 C ATOM 443 NZ LYS A 31 6.519 -5.433 -14.179 1.00 0.00 N ATOM 0 H LYS A 31 5.177 -3.176 -9.523 1.00 0.00 H new ATOM 0 HA LYS A 31 5.935 -5.611 -8.567 1.00 0.00 H new ATOM 0 HB2 LYS A 31 7.753 -3.386 -9.575 1.00 0.00 H new ATOM 0 HB3 LYS A 31 8.156 -5.091 -9.538 1.00 0.00 H new ATOM 0 HG2 LYS A 31 5.872 -5.246 -10.969 1.00 0.00 H new ATOM 0 HG3 LYS A 31 6.332 -3.605 -11.381 1.00 0.00 H new ATOM 0 HD2 LYS A 31 8.738 -4.812 -11.713 1.00 0.00 H new ATOM 0 HD3 LYS A 31 7.699 -6.185 -12.036 1.00 0.00 H new ATOM 0 HE2 LYS A 31 7.070 -3.556 -13.366 1.00 0.00 H new ATOM 0 HE3 LYS A 31 8.412 -4.503 -13.976 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 6.366 -5.039 -15.129 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 6.913 -6.392 -14.261 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 5.612 -5.474 -13.671 1.00 0.00 H new ATOM 457 N LEU A 32 7.079 -3.203 -6.671 1.00 0.00 N ATOM 458 CA LEU A 32 7.724 -2.911 -5.395 1.00 0.00 C ATOM 459 C LEU A 32 6.899 -3.452 -4.231 1.00 0.00 C ATOM 460 O LEU A 32 7.380 -4.264 -3.440 1.00 0.00 O ATOM 461 CB LEU A 32 7.924 -1.403 -5.235 1.00 0.00 C ATOM 462 CG LEU A 32 8.699 -0.956 -3.996 1.00 0.00 C ATOM 463 CD1 LEU A 32 10.170 -1.320 -4.126 1.00 0.00 C ATOM 464 CD2 LEU A 32 8.534 0.540 -3.774 1.00 0.00 C ATOM 0 H LEU A 32 6.670 -2.390 -7.132 1.00 0.00 H new ATOM 0 HA LEU A 32 8.696 -3.403 -5.387 1.00 0.00 H new ATOM 0 HB2 LEU A 32 8.443 -1.030 -6.118 1.00 0.00 H new ATOM 0 HB3 LEU A 32 6.944 -0.927 -5.217 1.00 0.00 H new ATOM 0 HG LEU A 32 8.293 -1.478 -3.129 1.00 0.00 H new ATOM 0 HD11 LEU A 32 10.706 -0.994 -3.235 1.00 0.00 H new ATOM 0 HD12 LEU A 32 10.269 -2.400 -4.234 1.00 0.00 H new ATOM 0 HD13 LEU A 32 10.591 -0.827 -5.003 1.00 0.00 H new ATOM 0 HD21 LEU A 32 9.093 0.840 -2.887 1.00 0.00 H new ATOM 0 HD22 LEU A 32 8.912 1.080 -4.642 1.00 0.00 H new ATOM 0 HD23 LEU A 32 7.478 0.773 -3.634 1.00 0.00 H new ATOM 476 N LEU A 33 5.654 -3.000 -4.136 1.00 0.00 N ATOM 477 CA LEU A 33 4.760 -3.440 -3.069 1.00 0.00 C ATOM 478 C LEU A 33 4.672 -4.962 -3.028 1.00 0.00 C ATOM 479 O LEU A 33 4.886 -5.577 -1.984 1.00 0.00 O ATOM 480 CB LEU A 33 3.366 -2.843 -3.267 1.00 0.00 C ATOM 481 CG LEU A 33 3.311 -1.335 -3.516 1.00 0.00 C ATOM 482 CD1 LEU A 33 1.921 -0.919 -3.970 1.00 0.00 C ATOM 483 CD2 LEU A 33 3.716 -0.572 -2.263 1.00 0.00 C ATOM 0 H LEU A 33 5.240 -2.330 -4.784 1.00 0.00 H new ATOM 0 HA LEU A 33 5.166 -3.091 -2.120 1.00 0.00 H new ATOM 0 HB2 LEU A 33 2.893 -3.348 -4.109 1.00 0.00 H new ATOM 0 HB3 LEU A 33 2.768 -3.067 -2.384 1.00 0.00 H new ATOM 0 HG LEU A 33 4.018 -1.091 -4.309 1.00 0.00 H new ATOM 0 HD11 LEU A 33 1.901 0.157 -4.142 1.00 0.00 H new ATOM 0 HD12 LEU A 33 1.669 -1.439 -4.894 1.00 0.00 H new ATOM 0 HD13 LEU A 33 1.194 -1.176 -3.199 1.00 0.00 H new ATOM 0 HD21 LEU A 33 3.671 0.499 -2.459 1.00 0.00 H new ATOM 0 HD22 LEU A 33 3.035 -0.821 -1.449 1.00 0.00 H new ATOM 0 HD23 LEU A 33 4.733 -0.847 -1.982 1.00 0.00 H new ATOM 495 N GLN A 34 4.355 -5.564 -4.171 1.00 0.00 N ATOM 496 CA GLN A 34 4.241 -7.014 -4.264 1.00 0.00 C ATOM 497 C GLN A 34 5.410 -7.699 -3.565 1.00 0.00 C ATOM 498 O GLN A 34 5.237 -8.715 -2.893 1.00 0.00 O ATOM 499 CB GLN A 34 4.181 -7.449 -5.729 1.00 0.00 C ATOM 500 CG GLN A 34 5.427 -7.088 -6.523 1.00 0.00 C ATOM 501 CD GLN A 34 5.506 -7.816 -7.849 1.00 0.00 C ATOM 502 OE1 GLN A 34 4.739 -7.536 -8.771 1.00 0.00 O ATOM 503 NE2 GLN A 34 6.436 -8.759 -7.953 1.00 0.00 N ATOM 0 H GLN A 34 4.173 -5.070 -5.044 1.00 0.00 H new ATOM 0 HA GLN A 34 3.319 -7.313 -3.765 1.00 0.00 H new ATOM 0 HB2 GLN A 34 4.032 -8.528 -5.773 1.00 0.00 H new ATOM 0 HB3 GLN A 34 3.313 -6.988 -6.201 1.00 0.00 H new ATOM 0 HG2 GLN A 34 5.440 -6.013 -6.702 1.00 0.00 H new ATOM 0 HG3 GLN A 34 6.311 -7.323 -5.931 1.00 0.00 H new ATOM 0 HE21 GLN A 34 7.051 -8.958 -7.164 1.00 0.00 H new ATOM 0 HE22 GLN A 34 6.535 -9.284 -8.822 1.00 0.00 H new ATOM 512 N ASN A 35 6.603 -7.136 -3.728 1.00 0.00 N ATOM 513 CA ASN A 35 7.803 -7.693 -3.114 1.00 0.00 C ATOM 514 C ASN A 35 7.910 -7.272 -1.651 1.00 0.00 C ATOM 515 O ASN A 35 8.043 -6.089 -1.343 1.00 0.00 O ATOM 516 CB ASN A 35 9.049 -7.242 -3.878 1.00 0.00 C ATOM 517 CG ASN A 35 10.165 -8.267 -3.819 1.00 0.00 C ATOM 518 OD1 ASN A 35 10.645 -8.617 -2.741 1.00 0.00 O ATOM 519 ND2 ASN A 35 10.584 -8.753 -4.981 1.00 0.00 N ATOM 0 H ASN A 35 6.765 -6.294 -4.280 1.00 0.00 H new ATOM 0 HA ASN A 35 7.732 -8.780 -3.158 1.00 0.00 H new ATOM 0 HB2 ASN A 35 8.786 -7.055 -4.919 1.00 0.00 H new ATOM 0 HB3 ASN A 35 9.404 -6.298 -3.464 1.00 0.00 H new ATOM 0 HD21 ASN A 35 11.333 -9.445 -5.004 1.00 0.00 H new ATOM 0 HD22 ASN A 35 10.157 -8.434 -5.851 1.00 0.00 H new ATOM 526 N ASN A 36 7.851 -8.251 -0.753 1.00 0.00 N ATOM 527 CA ASN A 36 7.942 -7.982 0.677 1.00 0.00 C ATOM 528 C ASN A 36 9.120 -7.063 0.984 1.00 0.00 C ATOM 529 O ASN A 36 8.980 -6.081 1.713 1.00 0.00 O ATOM 530 CB ASN A 36 8.086 -9.292 1.454 1.00 0.00 C ATOM 531 CG ASN A 36 7.635 -9.161 2.896 1.00 0.00 C ATOM 532 OD1 ASN A 36 6.808 -9.938 3.373 1.00 0.00 O ATOM 533 ND2 ASN A 36 8.180 -8.175 3.599 1.00 0.00 N ATOM 0 H ASN A 36 7.741 -9.237 -0.991 1.00 0.00 H new ATOM 0 HA ASN A 36 7.024 -7.482 0.987 1.00 0.00 H new ATOM 0 HB2 ASN A 36 7.501 -10.069 0.962 1.00 0.00 H new ATOM 0 HB3 ASN A 36 9.127 -9.613 1.430 1.00 0.00 H new ATOM 0 HD21 ASN A 36 7.917 -8.038 4.575 1.00 0.00 H new ATOM 0 HD22 ASN A 36 8.862 -7.554 3.163 1.00 0.00 H new ATOM 540 N TYR A 37 10.279 -7.389 0.425 1.00 0.00 N ATOM 541 CA TYR A 37 11.483 -6.595 0.640 1.00 0.00 C ATOM 542 C TYR A 37 11.250 -5.138 0.253 1.00 0.00 C ATOM 543 O TYR A 37 11.359 -4.237 1.083 1.00 0.00 O ATOM 544 CB TYR A 37 12.649 -7.169 -0.166 1.00 0.00 C ATOM 545 CG TYR A 37 14.002 -6.898 0.452 1.00 0.00 C ATOM 546 CD1 TYR A 37 14.240 -7.161 1.795 1.00 0.00 C ATOM 547 CD2 TYR A 37 15.045 -6.380 -0.308 1.00 0.00 C ATOM 548 CE1 TYR A 37 15.475 -6.916 2.365 1.00 0.00 C ATOM 549 CE2 TYR A 37 16.283 -6.133 0.253 1.00 0.00 C ATOM 550 CZ TYR A 37 16.492 -6.402 1.589 1.00 0.00 C ATOM 551 OH TYR A 37 17.724 -6.156 2.151 1.00 0.00 O ATOM 0 H TYR A 37 10.411 -8.199 -0.181 1.00 0.00 H new ATOM 0 HA TYR A 37 11.730 -6.635 1.701 1.00 0.00 H new ATOM 0 HB2 TYR A 37 12.514 -8.246 -0.268 1.00 0.00 H new ATOM 0 HB3 TYR A 37 12.627 -6.748 -1.171 1.00 0.00 H new ATOM 0 HD1 TYR A 37 13.445 -7.564 2.405 1.00 0.00 H new ATOM 0 HD2 TYR A 37 14.884 -6.167 -1.355 1.00 0.00 H new ATOM 0 HE1 TYR A 37 15.642 -7.126 3.411 1.00 0.00 H new ATOM 0 HE2 TYR A 37 17.083 -5.731 -0.352 1.00 0.00 H new ATOM 0 HH TYR A 37 18.329 -5.796 1.469 1.00 0.00 H new ATOM 561 N GLY A 38 10.926 -4.914 -1.018 1.00 0.00 N ATOM 562 CA GLY A 38 10.683 -3.566 -1.496 1.00 0.00 C ATOM 563 C GLY A 38 9.623 -2.847 -0.685 1.00 0.00 C ATOM 564 O GLY A 38 9.772 -1.668 -0.360 1.00 0.00 O ATOM 0 H GLY A 38 10.828 -5.643 -1.725 1.00 0.00 H new ATOM 0 HA2 GLY A 38 11.612 -2.997 -1.459 1.00 0.00 H new ATOM 0 HA3 GLY A 38 10.374 -3.604 -2.540 1.00 0.00 H new ATOM 568 N LEU A 39 8.548 -3.556 -0.358 1.00 0.00 N ATOM 569 CA LEU A 39 7.458 -2.978 0.419 1.00 0.00 C ATOM 570 C LEU A 39 7.956 -2.480 1.772 1.00 0.00 C ATOM 571 O LEU A 39 7.907 -1.285 2.062 1.00 0.00 O ATOM 572 CB LEU A 39 6.346 -4.010 0.621 1.00 0.00 C ATOM 573 CG LEU A 39 5.102 -3.520 1.362 1.00 0.00 C ATOM 574 CD1 LEU A 39 4.311 -2.550 0.497 1.00 0.00 C ATOM 575 CD2 LEU A 39 4.232 -4.697 1.780 1.00 0.00 C ATOM 0 H LEU A 39 8.408 -4.532 -0.619 1.00 0.00 H new ATOM 0 HA LEU A 39 7.061 -2.128 -0.136 1.00 0.00 H new ATOM 0 HB2 LEU A 39 6.039 -4.380 -0.357 1.00 0.00 H new ATOM 0 HB3 LEU A 39 6.759 -4.858 1.167 1.00 0.00 H new ATOM 0 HG LEU A 39 5.423 -2.993 2.261 1.00 0.00 H new ATOM 0 HD11 LEU A 39 3.429 -2.212 1.042 1.00 0.00 H new ATOM 0 HD12 LEU A 39 4.935 -1.691 0.249 1.00 0.00 H new ATOM 0 HD13 LEU A 39 4.001 -3.050 -0.420 1.00 0.00 H new ATOM 0 HD21 LEU A 39 3.351 -4.329 2.306 1.00 0.00 H new ATOM 0 HD22 LEU A 39 3.921 -5.252 0.895 1.00 0.00 H new ATOM 0 HD23 LEU A 39 4.800 -5.354 2.439 1.00 0.00 H new ATOM 587 N ALA A 40 8.438 -3.405 2.596 1.00 0.00 N ATOM 588 CA ALA A 40 8.950 -3.060 3.916 1.00 0.00 C ATOM 589 C ALA A 40 9.769 -1.773 3.869 1.00 0.00 C ATOM 590 O ALA A 40 9.508 -0.832 4.618 1.00 0.00 O ATOM 591 CB ALA A 40 9.790 -4.200 4.472 1.00 0.00 C ATOM 0 H ALA A 40 8.484 -4.399 2.372 1.00 0.00 H new ATOM 0 HA ALA A 40 8.098 -2.895 4.576 1.00 0.00 H new ATOM 0 HB1 ALA A 40 10.166 -3.928 5.458 1.00 0.00 H new ATOM 0 HB2 ALA A 40 9.177 -5.098 4.552 1.00 0.00 H new ATOM 0 HB3 ALA A 40 10.630 -4.392 3.804 1.00 0.00 H new ATOM 597 N SER A 41 10.760 -1.741 2.983 1.00 0.00 N ATOM 598 CA SER A 41 11.619 -0.571 2.841 1.00 0.00 C ATOM 599 C SER A 41 10.828 0.625 2.320 1.00 0.00 C ATOM 600 O SER A 41 11.052 1.761 2.737 1.00 0.00 O ATOM 601 CB SER A 41 12.782 -0.878 1.896 1.00 0.00 C ATOM 602 OG SER A 41 13.789 -1.628 2.554 1.00 0.00 O ATOM 0 H SER A 41 10.988 -2.511 2.354 1.00 0.00 H new ATOM 0 HA SER A 41 12.015 -0.321 3.825 1.00 0.00 H new ATOM 0 HB2 SER A 41 12.416 -1.433 1.032 1.00 0.00 H new ATOM 0 HB3 SER A 41 13.205 0.054 1.520 1.00 0.00 H new ATOM 0 HG SER A 41 14.520 -1.813 1.929 1.00 0.00 H new ATOM 608 N PHE A 42 9.901 0.359 1.406 1.00 0.00 N ATOM 609 CA PHE A 42 9.076 1.413 0.825 1.00 0.00 C ATOM 610 C PHE A 42 8.293 2.148 1.908 1.00 0.00 C ATOM 611 O PHE A 42 8.102 3.363 1.836 1.00 0.00 O ATOM 612 CB PHE A 42 8.111 0.825 -0.207 1.00 0.00 C ATOM 613 CG PHE A 42 7.265 1.858 -0.894 1.00 0.00 C ATOM 614 CD1 PHE A 42 7.852 2.926 -1.553 1.00 0.00 C ATOM 615 CD2 PHE A 42 5.883 1.761 -0.880 1.00 0.00 C ATOM 616 CE1 PHE A 42 7.076 3.879 -2.186 1.00 0.00 C ATOM 617 CE2 PHE A 42 5.102 2.709 -1.512 1.00 0.00 C ATOM 618 CZ PHE A 42 5.699 3.770 -2.165 1.00 0.00 C ATOM 0 H PHE A 42 9.702 -0.576 1.051 1.00 0.00 H new ATOM 0 HA PHE A 42 9.736 2.126 0.330 1.00 0.00 H new ATOM 0 HB2 PHE A 42 8.683 0.278 -0.957 1.00 0.00 H new ATOM 0 HB3 PHE A 42 7.460 0.103 0.286 1.00 0.00 H new ATOM 0 HD1 PHE A 42 8.928 3.015 -1.572 1.00 0.00 H new ATOM 0 HD2 PHE A 42 5.411 0.935 -0.369 1.00 0.00 H new ATOM 0 HE1 PHE A 42 7.545 4.707 -2.696 1.00 0.00 H new ATOM 0 HE2 PHE A 42 4.026 2.621 -1.496 1.00 0.00 H new ATOM 0 HZ PHE A 42 5.090 4.513 -2.658 1.00 0.00 H new ATOM 628 N LYS A 43 7.841 1.405 2.912 1.00 0.00 N ATOM 629 CA LYS A 43 7.079 1.984 4.012 1.00 0.00 C ATOM 630 C LYS A 43 7.945 2.934 4.832 1.00 0.00 C ATOM 631 O LYS A 43 7.699 4.140 4.867 1.00 0.00 O ATOM 632 CB LYS A 43 6.522 0.879 4.912 1.00 0.00 C ATOM 633 CG LYS A 43 5.524 -0.029 4.213 1.00 0.00 C ATOM 634 CD LYS A 43 5.196 -1.250 5.056 1.00 0.00 C ATOM 635 CE LYS A 43 3.984 -1.007 5.943 1.00 0.00 C ATOM 636 NZ LYS A 43 3.407 -2.280 6.453 1.00 0.00 N ATOM 0 H LYS A 43 7.989 0.399 2.987 1.00 0.00 H new ATOM 0 HA LYS A 43 6.250 2.550 3.588 1.00 0.00 H new ATOM 0 HB2 LYS A 43 7.349 0.276 5.287 1.00 0.00 H new ATOM 0 HB3 LYS A 43 6.042 1.335 5.778 1.00 0.00 H new ATOM 0 HG2 LYS A 43 4.610 0.526 4.004 1.00 0.00 H new ATOM 0 HG3 LYS A 43 5.930 -0.347 3.253 1.00 0.00 H new ATOM 0 HD2 LYS A 43 5.006 -2.103 4.404 1.00 0.00 H new ATOM 0 HD3 LYS A 43 6.055 -1.507 5.675 1.00 0.00 H new ATOM 0 HE2 LYS A 43 4.270 -0.375 6.784 1.00 0.00 H new ATOM 0 HE3 LYS A 43 3.225 -0.464 5.380 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 2.583 -2.072 7.053 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 3.111 -2.873 5.651 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 4.123 -2.787 7.012 1.00 0.00 H new ATOM 650 N SER A 44 8.960 2.383 5.491 1.00 0.00 N ATOM 651 CA SER A 44 9.860 3.182 6.314 1.00 0.00 C ATOM 652 C SER A 44 10.214 4.494 5.618 1.00 0.00 C ATOM 653 O SER A 44 10.269 5.549 6.249 1.00 0.00 O ATOM 654 CB SER A 44 11.136 2.396 6.622 1.00 0.00 C ATOM 655 OG SER A 44 12.121 3.229 7.209 1.00 0.00 O ATOM 0 H SER A 44 9.179 1.387 5.471 1.00 0.00 H new ATOM 0 HA SER A 44 9.348 3.413 7.248 1.00 0.00 H new ATOM 0 HB2 SER A 44 10.905 1.571 7.296 1.00 0.00 H new ATOM 0 HB3 SER A 44 11.527 1.957 5.704 1.00 0.00 H new ATOM 0 HG SER A 44 12.915 3.251 6.635 1.00 0.00 H new ATOM 661 N PHE A 45 10.451 4.418 4.312 1.00 0.00 N ATOM 662 CA PHE A 45 10.799 5.597 3.529 1.00 0.00 C ATOM 663 C PHE A 45 9.737 6.683 3.679 1.00 0.00 C ATOM 664 O PHE A 45 10.056 7.868 3.778 1.00 0.00 O ATOM 665 CB PHE A 45 10.961 5.226 2.053 1.00 0.00 C ATOM 666 CG PHE A 45 10.982 6.414 1.135 1.00 0.00 C ATOM 667 CD1 PHE A 45 12.029 7.321 1.179 1.00 0.00 C ATOM 668 CD2 PHE A 45 9.956 6.625 0.228 1.00 0.00 C ATOM 669 CE1 PHE A 45 12.050 8.416 0.335 1.00 0.00 C ATOM 670 CE2 PHE A 45 9.972 7.718 -0.618 1.00 0.00 C ATOM 671 CZ PHE A 45 11.021 8.614 -0.565 1.00 0.00 C ATOM 0 H PHE A 45 10.408 3.552 3.774 1.00 0.00 H new ATOM 0 HA PHE A 45 11.746 5.985 3.905 1.00 0.00 H new ATOM 0 HB2 PHE A 45 11.886 4.664 1.927 1.00 0.00 H new ATOM 0 HB3 PHE A 45 10.144 4.566 1.761 1.00 0.00 H new ATOM 0 HD1 PHE A 45 12.837 7.171 1.880 1.00 0.00 H new ATOM 0 HD2 PHE A 45 9.133 5.927 0.181 1.00 0.00 H new ATOM 0 HE1 PHE A 45 12.871 9.116 0.379 1.00 0.00 H new ATOM 0 HE2 PHE A 45 9.165 7.871 -1.319 1.00 0.00 H new ATOM 0 HZ PHE A 45 11.037 9.468 -1.226 1.00 0.00 H new ATOM 681 N LEU A 46 8.475 6.269 3.693 1.00 0.00 N ATOM 682 CA LEU A 46 7.365 7.205 3.831 1.00 0.00 C ATOM 683 C LEU A 46 7.259 7.719 5.262 1.00 0.00 C ATOM 684 O LEU A 46 7.173 8.924 5.497 1.00 0.00 O ATOM 685 CB LEU A 46 6.052 6.534 3.420 1.00 0.00 C ATOM 686 CG LEU A 46 5.703 6.600 1.932 1.00 0.00 C ATOM 687 CD1 LEU A 46 6.924 6.285 1.082 1.00 0.00 C ATOM 688 CD2 LEU A 46 4.565 5.642 1.610 1.00 0.00 C ATOM 0 H LEU A 46 8.195 5.292 3.611 1.00 0.00 H new ATOM 0 HA LEU A 46 7.555 8.053 3.174 1.00 0.00 H new ATOM 0 HB2 LEU A 46 6.094 5.486 3.717 1.00 0.00 H new ATOM 0 HB3 LEU A 46 5.240 6.993 3.984 1.00 0.00 H new ATOM 0 HG LEU A 46 5.377 7.614 1.699 1.00 0.00 H new ATOM 0 HD11 LEU A 46 6.656 6.337 0.027 1.00 0.00 H new ATOM 0 HD12 LEU A 46 7.711 7.009 1.293 1.00 0.00 H new ATOM 0 HD13 LEU A 46 7.282 5.282 1.317 1.00 0.00 H new ATOM 0 HD21 LEU A 46 4.329 5.701 0.547 1.00 0.00 H new ATOM 0 HD22 LEU A 46 4.865 4.624 1.859 1.00 0.00 H new ATOM 0 HD23 LEU A 46 3.685 5.914 2.193 1.00 0.00 H new ATOM 700 N LYS A 47 7.269 6.796 6.219 1.00 0.00 N ATOM 701 CA LYS A 47 7.178 7.155 7.630 1.00 0.00 C ATOM 702 C LYS A 47 8.033 8.381 7.936 1.00 0.00 C ATOM 703 O LYS A 47 7.638 9.245 8.718 1.00 0.00 O ATOM 704 CB LYS A 47 7.620 5.980 8.505 1.00 0.00 C ATOM 705 CG LYS A 47 6.616 4.841 8.547 1.00 0.00 C ATOM 706 CD LYS A 47 6.758 4.019 9.817 1.00 0.00 C ATOM 707 CE LYS A 47 7.872 2.992 9.694 1.00 0.00 C ATOM 708 NZ LYS A 47 7.426 1.773 8.964 1.00 0.00 N ATOM 0 H LYS A 47 7.339 5.794 6.043 1.00 0.00 H new ATOM 0 HA LYS A 47 6.138 7.395 7.852 1.00 0.00 H new ATOM 0 HB2 LYS A 47 8.572 5.600 8.135 1.00 0.00 H new ATOM 0 HB3 LYS A 47 7.793 6.338 9.520 1.00 0.00 H new ATOM 0 HG2 LYS A 47 5.605 5.243 8.484 1.00 0.00 H new ATOM 0 HG3 LYS A 47 6.758 4.198 7.678 1.00 0.00 H new ATOM 0 HD2 LYS A 47 6.963 4.680 10.659 1.00 0.00 H new ATOM 0 HD3 LYS A 47 5.817 3.513 10.031 1.00 0.00 H new ATOM 0 HE2 LYS A 47 8.720 3.437 9.173 1.00 0.00 H new ATOM 0 HE3 LYS A 47 8.220 2.713 10.689 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 8.215 1.098 8.902 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 6.633 1.334 9.474 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 7.118 2.035 8.006 1.00 0.00 H new ATOM 722 N SER A 48 9.204 8.450 7.312 1.00 0.00 N ATOM 723 CA SER A 48 10.117 9.568 7.520 1.00 0.00 C ATOM 724 C SER A 48 9.552 10.849 6.911 1.00 0.00 C ATOM 725 O SER A 48 9.749 11.940 7.444 1.00 0.00 O ATOM 726 CB SER A 48 11.484 9.259 6.910 1.00 0.00 C ATOM 727 OG SER A 48 12.285 10.426 6.837 1.00 0.00 O ATOM 0 H SER A 48 9.543 7.745 6.658 1.00 0.00 H new ATOM 0 HA SER A 48 10.233 9.716 8.594 1.00 0.00 H new ATOM 0 HB2 SER A 48 11.991 8.503 7.510 1.00 0.00 H new ATOM 0 HB3 SER A 48 11.354 8.840 5.912 1.00 0.00 H new ATOM 0 HG SER A 48 13.155 10.202 6.445 1.00 0.00 H new ATOM 733 N GLU A 49 8.851 10.705 5.791 1.00 0.00 N ATOM 734 CA GLU A 49 8.259 11.849 5.109 1.00 0.00 C ATOM 735 C GLU A 49 6.806 12.043 5.531 1.00 0.00 C ATOM 736 O GLU A 49 6.055 12.781 4.892 1.00 0.00 O ATOM 737 CB GLU A 49 8.342 11.667 3.593 1.00 0.00 C ATOM 738 CG GLU A 49 9.743 11.354 3.092 1.00 0.00 C ATOM 739 CD GLU A 49 10.535 12.605 2.762 1.00 0.00 C ATOM 740 OE1 GLU A 49 10.385 13.123 1.636 1.00 0.00 O ATOM 741 OE2 GLU A 49 11.305 13.064 3.631 1.00 0.00 O ATOM 0 H GLU A 49 8.679 9.808 5.337 1.00 0.00 H new ATOM 0 HA GLU A 49 8.822 12.738 5.392 1.00 0.00 H new ATOM 0 HB2 GLU A 49 7.671 10.862 3.295 1.00 0.00 H new ATOM 0 HB3 GLU A 49 7.986 12.575 3.107 1.00 0.00 H new ATOM 0 HG2 GLU A 49 10.276 10.780 3.849 1.00 0.00 H new ATOM 0 HG3 GLU A 49 9.676 10.726 2.204 1.00 0.00 H new ATOM 748 N PHE A 50 6.415 11.374 6.610 1.00 0.00 N ATOM 749 CA PHE A 50 5.051 11.468 7.117 1.00 0.00 C ATOM 750 C PHE A 50 4.038 11.306 5.987 1.00 0.00 C ATOM 751 O PHE A 50 2.950 11.882 6.026 1.00 0.00 O ATOM 752 CB PHE A 50 4.838 12.812 7.819 1.00 0.00 C ATOM 753 CG PHE A 50 5.539 13.957 7.146 1.00 0.00 C ATOM 754 CD1 PHE A 50 6.876 14.217 7.405 1.00 0.00 C ATOM 755 CD2 PHE A 50 4.862 14.776 6.257 1.00 0.00 C ATOM 756 CE1 PHE A 50 7.524 15.270 6.788 1.00 0.00 C ATOM 757 CE2 PHE A 50 5.505 15.830 5.636 1.00 0.00 C ATOM 758 CZ PHE A 50 6.838 16.078 5.904 1.00 0.00 C ATOM 0 H PHE A 50 7.024 10.760 7.151 1.00 0.00 H new ATOM 0 HA PHE A 50 4.900 10.662 7.835 1.00 0.00 H new ATOM 0 HB2 PHE A 50 3.770 13.025 7.862 1.00 0.00 H new ATOM 0 HB3 PHE A 50 5.190 12.735 8.848 1.00 0.00 H new ATOM 0 HD1 PHE A 50 7.417 13.589 8.097 1.00 0.00 H new ATOM 0 HD2 PHE A 50 3.819 14.589 6.047 1.00 0.00 H new ATOM 0 HE1 PHE A 50 8.566 15.461 6.997 1.00 0.00 H new ATOM 0 HE2 PHE A 50 4.967 16.459 4.942 1.00 0.00 H new ATOM 0 HZ PHE A 50 7.342 16.903 5.422 1.00 0.00 H new ATOM 768 N SER A 51 4.404 10.519 4.981 1.00 0.00 N ATOM 769 CA SER A 51 3.530 10.284 3.838 1.00 0.00 C ATOM 770 C SER A 51 3.193 8.801 3.707 1.00 0.00 C ATOM 771 O SER A 51 2.924 8.310 2.612 1.00 0.00 O ATOM 772 CB SER A 51 4.193 10.783 2.552 1.00 0.00 C ATOM 773 OG SER A 51 4.547 12.151 2.658 1.00 0.00 O ATOM 0 H SER A 51 5.300 10.033 4.934 1.00 0.00 H new ATOM 0 HA SER A 51 2.604 10.836 4.000 1.00 0.00 H new ATOM 0 HB2 SER A 51 5.083 10.189 2.344 1.00 0.00 H new ATOM 0 HB3 SER A 51 3.513 10.644 1.711 1.00 0.00 H new ATOM 0 HG SER A 51 5.141 12.277 3.427 1.00 0.00 H new ATOM 779 N GLU A 52 3.211 8.096 4.833 1.00 0.00 N ATOM 780 CA GLU A 52 2.908 6.670 4.845 1.00 0.00 C ATOM 781 C GLU A 52 1.410 6.431 4.681 1.00 0.00 C ATOM 782 O GLU A 52 0.990 5.384 4.188 1.00 0.00 O ATOM 783 CB GLU A 52 3.397 6.032 6.148 1.00 0.00 C ATOM 784 CG GLU A 52 3.797 4.574 6.000 1.00 0.00 C ATOM 785 CD GLU A 52 3.669 3.799 7.296 1.00 0.00 C ATOM 786 OE1 GLU A 52 2.835 4.189 8.140 1.00 0.00 O ATOM 787 OE2 GLU A 52 4.403 2.803 7.468 1.00 0.00 O ATOM 0 H GLU A 52 3.432 8.488 5.748 1.00 0.00 H new ATOM 0 HA GLU A 52 3.427 6.208 4.005 1.00 0.00 H new ATOM 0 HB2 GLU A 52 4.250 6.598 6.522 1.00 0.00 H new ATOM 0 HB3 GLU A 52 2.610 6.110 6.898 1.00 0.00 H new ATOM 0 HG2 GLU A 52 3.174 4.106 5.238 1.00 0.00 H new ATOM 0 HG3 GLU A 52 4.827 4.518 5.648 1.00 0.00 H new ATOM 794 N GLU A 53 0.611 7.408 5.098 1.00 0.00 N ATOM 795 CA GLU A 53 -0.840 7.302 4.997 1.00 0.00 C ATOM 796 C GLU A 53 -1.259 6.872 3.594 1.00 0.00 C ATOM 797 O GLU A 53 -2.207 6.106 3.426 1.00 0.00 O ATOM 798 CB GLU A 53 -1.495 8.639 5.349 1.00 0.00 C ATOM 799 CG GLU A 53 -1.034 9.793 4.475 1.00 0.00 C ATOM 800 CD GLU A 53 -0.967 11.106 5.228 1.00 0.00 C ATOM 801 OE1 GLU A 53 -1.988 11.494 5.836 1.00 0.00 O ATOM 802 OE2 GLU A 53 0.105 11.746 5.212 1.00 0.00 O ATOM 0 H GLU A 53 0.943 8.281 5.508 1.00 0.00 H new ATOM 0 HA GLU A 53 -1.174 6.543 5.705 1.00 0.00 H new ATOM 0 HB2 GLU A 53 -2.577 8.538 5.261 1.00 0.00 H new ATOM 0 HB3 GLU A 53 -1.280 8.876 6.391 1.00 0.00 H new ATOM 0 HG2 GLU A 53 -0.050 9.563 4.066 1.00 0.00 H new ATOM 0 HG3 GLU A 53 -1.714 9.898 3.630 1.00 0.00 H new ATOM 809 N ASN A 54 -0.544 7.369 2.591 1.00 0.00 N ATOM 810 CA ASN A 54 -0.842 7.038 1.202 1.00 0.00 C ATOM 811 C ASN A 54 -0.846 5.526 0.993 1.00 0.00 C ATOM 812 O ASN A 54 -1.756 4.976 0.372 1.00 0.00 O ATOM 813 CB ASN A 54 0.181 7.689 0.270 1.00 0.00 C ATOM 814 CG ASN A 54 0.242 9.195 0.440 1.00 0.00 C ATOM 815 OD1 ASN A 54 -0.430 9.761 1.302 1.00 0.00 O ATOM 816 ND2 ASN A 54 1.051 9.852 -0.384 1.00 0.00 N ATOM 0 H ASN A 54 0.246 8.002 2.713 1.00 0.00 H new ATOM 0 HA ASN A 54 -1.834 7.423 0.967 1.00 0.00 H new ATOM 0 HB2 ASN A 54 1.166 7.264 0.463 1.00 0.00 H new ATOM 0 HB3 ASN A 54 -0.071 7.453 -0.764 1.00 0.00 H new ATOM 0 HD21 ASN A 54 1.133 10.866 -0.317 1.00 0.00 H new ATOM 0 HD22 ASN A 54 1.590 9.342 -1.084 1.00 0.00 H new ATOM 823 N LEU A 55 0.177 4.859 1.516 1.00 0.00 N ATOM 824 CA LEU A 55 0.291 3.410 1.388 1.00 0.00 C ATOM 825 C LEU A 55 -0.802 2.706 2.184 1.00 0.00 C ATOM 826 O LEU A 55 -1.490 1.826 1.666 1.00 0.00 O ATOM 827 CB LEU A 55 1.667 2.944 1.866 1.00 0.00 C ATOM 828 CG LEU A 55 2.249 1.724 1.149 1.00 0.00 C ATOM 829 CD1 LEU A 55 3.490 1.222 1.871 1.00 0.00 C ATOM 830 CD2 LEU A 55 1.207 0.621 1.044 1.00 0.00 C ATOM 0 H LEU A 55 0.939 5.298 2.032 1.00 0.00 H new ATOM 0 HA LEU A 55 0.172 3.152 0.336 1.00 0.00 H new ATOM 0 HB2 LEU A 55 2.367 3.772 1.757 1.00 0.00 H new ATOM 0 HB3 LEU A 55 1.603 2.718 2.930 1.00 0.00 H new ATOM 0 HG LEU A 55 2.537 2.021 0.141 1.00 0.00 H new ATOM 0 HD11 LEU A 55 3.890 0.354 1.347 1.00 0.00 H new ATOM 0 HD12 LEU A 55 4.242 2.011 1.893 1.00 0.00 H new ATOM 0 HD13 LEU A 55 3.229 0.941 2.891 1.00 0.00 H new ATOM 0 HD21 LEU A 55 1.638 -0.239 0.531 1.00 0.00 H new ATOM 0 HD22 LEU A 55 0.888 0.325 2.044 1.00 0.00 H new ATOM 0 HD23 LEU A 55 0.347 0.985 0.482 1.00 0.00 H new ATOM 842 N GLU A 56 -0.957 3.099 3.444 1.00 0.00 N ATOM 843 CA GLU A 56 -1.969 2.505 4.310 1.00 0.00 C ATOM 844 C GLU A 56 -3.275 2.290 3.553 1.00 0.00 C ATOM 845 O GLU A 56 -3.854 1.203 3.586 1.00 0.00 O ATOM 846 CB GLU A 56 -2.214 3.396 5.529 1.00 0.00 C ATOM 847 CG GLU A 56 -1.069 3.391 6.528 1.00 0.00 C ATOM 848 CD GLU A 56 -0.896 2.048 7.212 1.00 0.00 C ATOM 849 OE1 GLU A 56 -1.771 1.679 8.021 1.00 0.00 O ATOM 850 OE2 GLU A 56 0.115 1.368 6.937 1.00 0.00 O ATOM 0 H GLU A 56 -0.395 3.826 3.888 1.00 0.00 H new ATOM 0 HA GLU A 56 -1.600 1.536 4.645 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -2.386 4.418 5.192 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -3.124 3.068 6.031 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -0.144 3.655 6.016 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -1.246 4.158 7.282 1.00 0.00 H new ATOM 857 N PHE A 57 -3.736 3.333 2.870 1.00 0.00 N ATOM 858 CA PHE A 57 -4.975 3.260 2.104 1.00 0.00 C ATOM 859 C PHE A 57 -4.937 2.097 1.117 1.00 0.00 C ATOM 860 O PHE A 57 -5.956 1.458 0.856 1.00 0.00 O ATOM 861 CB PHE A 57 -5.214 4.572 1.354 1.00 0.00 C ATOM 862 CG PHE A 57 -6.557 4.642 0.684 1.00 0.00 C ATOM 863 CD1 PHE A 57 -7.715 4.373 1.394 1.00 0.00 C ATOM 864 CD2 PHE A 57 -6.660 4.979 -0.656 1.00 0.00 C ATOM 865 CE1 PHE A 57 -8.952 4.437 0.781 1.00 0.00 C ATOM 866 CE2 PHE A 57 -7.894 5.046 -1.274 1.00 0.00 C ATOM 867 CZ PHE A 57 -9.041 4.773 -0.556 1.00 0.00 C ATOM 0 H PHE A 57 -3.270 4.239 2.831 1.00 0.00 H new ATOM 0 HA PHE A 57 -5.795 3.094 2.803 1.00 0.00 H new ATOM 0 HB2 PHE A 57 -5.122 5.403 2.053 1.00 0.00 H new ATOM 0 HB3 PHE A 57 -4.435 4.699 0.603 1.00 0.00 H new ATOM 0 HD1 PHE A 57 -7.651 4.110 2.440 1.00 0.00 H new ATOM 0 HD2 PHE A 57 -5.766 5.192 -1.224 1.00 0.00 H new ATOM 0 HE1 PHE A 57 -9.847 4.225 1.346 1.00 0.00 H new ATOM 0 HE2 PHE A 57 -7.961 5.312 -2.319 1.00 0.00 H new ATOM 0 HZ PHE A 57 -10.006 4.822 -1.039 1.00 0.00 H new ATOM 877 N TRP A 58 -3.755 1.828 0.575 1.00 0.00 N ATOM 878 CA TRP A 58 -3.584 0.742 -0.384 1.00 0.00 C ATOM 879 C TRP A 58 -3.668 -0.613 0.309 1.00 0.00 C ATOM 880 O TRP A 58 -4.571 -1.405 0.036 1.00 0.00 O ATOM 881 CB TRP A 58 -2.241 0.878 -1.105 1.00 0.00 C ATOM 882 CG TRP A 58 -2.106 -0.037 -2.284 1.00 0.00 C ATOM 883 CD1 TRP A 58 -2.633 0.149 -3.530 1.00 0.00 C ATOM 884 CD2 TRP A 58 -1.397 -1.280 -2.328 1.00 0.00 C ATOM 885 NE1 TRP A 58 -2.296 -0.905 -4.345 1.00 0.00 N ATOM 886 CE2 TRP A 58 -1.537 -1.794 -3.631 1.00 0.00 C ATOM 887 CE3 TRP A 58 -0.658 -2.009 -1.392 1.00 0.00 C ATOM 888 CZ2 TRP A 58 -0.965 -3.003 -4.021 1.00 0.00 C ATOM 889 CZ3 TRP A 58 -0.091 -3.209 -1.780 1.00 0.00 C ATOM 890 CH2 TRP A 58 -0.247 -3.695 -3.084 1.00 0.00 C ATOM 0 H TRP A 58 -2.901 2.346 0.783 1.00 0.00 H new ATOM 0 HA TRP A 58 -4.389 0.806 -1.116 1.00 0.00 H new ATOM 0 HB2 TRP A 58 -2.118 1.909 -1.438 1.00 0.00 H new ATOM 0 HB3 TRP A 58 -1.436 0.672 -0.400 1.00 0.00 H new ATOM 0 HD1 TRP A 58 -3.227 0.999 -3.831 1.00 0.00 H new ATOM 0 HE1 TRP A 58 -2.567 -1.008 -5.323 1.00 0.00 H new ATOM 0 HE3 TRP A 58 -0.532 -1.642 -0.384 1.00 0.00 H new ATOM 0 HZ2 TRP A 58 -1.084 -3.380 -5.026 1.00 0.00 H new ATOM 0 HZ3 TRP A 58 0.482 -3.781 -1.065 1.00 0.00 H new ATOM 0 HH2 TRP A 58 0.209 -4.636 -3.356 1.00 0.00 H new ATOM 901 N ILE A 59 -2.724 -0.875 1.205 1.00 0.00 N ATOM 902 CA ILE A 59 -2.693 -2.136 1.937 1.00 0.00 C ATOM 903 C ILE A 59 -4.083 -2.511 2.441 1.00 0.00 C ATOM 904 O ILE A 59 -4.489 -3.670 2.364 1.00 0.00 O ATOM 905 CB ILE A 59 -1.726 -2.068 3.134 1.00 0.00 C ATOM 906 CG1 ILE A 59 -0.296 -1.818 2.649 1.00 0.00 C ATOM 907 CG2 ILE A 59 -1.798 -3.352 3.946 1.00 0.00 C ATOM 908 CD1 ILE A 59 0.583 -1.147 3.681 1.00 0.00 C ATOM 0 H ILE A 59 -1.969 -0.231 1.442 1.00 0.00 H new ATOM 0 HA ILE A 59 -2.343 -2.898 1.241 1.00 0.00 H new ATOM 0 HB ILE A 59 -2.023 -1.238 3.775 1.00 0.00 H new ATOM 0 HG12 ILE A 59 0.154 -2.769 2.363 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -0.328 -1.199 1.753 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -1.109 -3.289 4.788 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -2.813 -3.491 4.317 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -1.523 -4.197 3.315 1.00 0.00 H new ATOM 0 HD11 ILE A 59 1.581 -1.001 3.269 1.00 0.00 H new ATOM 0 HD12 ILE A 59 0.156 -0.181 3.949 1.00 0.00 H new ATOM 0 HD13 ILE A 59 0.646 -1.775 4.570 1.00 0.00 H new ATOM 920 N ALA A 60 -4.806 -1.523 2.956 1.00 0.00 N ATOM 921 CA ALA A 60 -6.152 -1.750 3.470 1.00 0.00 C ATOM 922 C ALA A 60 -7.093 -2.208 2.361 1.00 0.00 C ATOM 923 O ALA A 60 -7.764 -3.232 2.489 1.00 0.00 O ATOM 924 CB ALA A 60 -6.685 -0.485 4.127 1.00 0.00 C ATOM 0 H ALA A 60 -4.483 -0.558 3.029 1.00 0.00 H new ATOM 0 HA ALA A 60 -6.101 -2.542 4.217 1.00 0.00 H new ATOM 0 HB1 ALA A 60 -7.690 -0.668 4.506 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -6.032 -0.201 4.952 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -6.715 0.321 3.394 1.00 0.00 H new ATOM 930 N CYS A 61 -7.136 -1.445 1.275 1.00 0.00 N ATOM 931 CA CYS A 61 -7.997 -1.773 0.144 1.00 0.00 C ATOM 932 C CYS A 61 -7.985 -3.274 -0.131 1.00 0.00 C ATOM 933 O CYS A 61 -9.030 -3.921 -0.134 1.00 0.00 O ATOM 934 CB CYS A 61 -7.547 -1.010 -1.103 1.00 0.00 C ATOM 935 SG CYS A 61 -7.887 0.765 -1.044 1.00 0.00 S ATOM 0 H CYS A 61 -6.585 -0.595 1.153 1.00 0.00 H new ATOM 0 HA CYS A 61 -9.015 -1.476 0.395 1.00 0.00 H new ATOM 0 HB2 CYS A 61 -6.476 -1.160 -1.241 1.00 0.00 H new ATOM 0 HB3 CYS A 61 -8.043 -1.435 -1.975 1.00 0.00 H new ATOM 0 HG CYS A 61 -6.979 1.357 -0.326 1.00 0.00 H new ATOM 941 N GLU A 62 -6.794 -3.818 -0.363 1.00 0.00 N ATOM 942 CA GLU A 62 -6.647 -5.242 -0.642 1.00 0.00 C ATOM 943 C GLU A 62 -7.276 -6.080 0.466 1.00 0.00 C ATOM 944 O GLU A 62 -7.898 -7.110 0.203 1.00 0.00 O ATOM 945 CB GLU A 62 -5.169 -5.604 -0.795 1.00 0.00 C ATOM 946 CG GLU A 62 -4.533 -5.052 -2.061 1.00 0.00 C ATOM 947 CD GLU A 62 -5.137 -5.641 -3.321 1.00 0.00 C ATOM 948 OE1 GLU A 62 -6.314 -5.341 -3.612 1.00 0.00 O ATOM 949 OE2 GLU A 62 -4.431 -6.402 -4.015 1.00 0.00 O ATOM 0 H GLU A 62 -5.918 -3.295 -0.363 1.00 0.00 H new ATOM 0 HA GLU A 62 -7.165 -5.459 -1.576 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -4.621 -5.230 0.070 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -5.067 -6.689 -0.791 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -4.649 -3.968 -2.079 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -3.463 -5.258 -2.045 1.00 0.00 H new ATOM 956 N ASP A 63 -7.109 -5.633 1.706 1.00 0.00 N ATOM 957 CA ASP A 63 -7.661 -6.341 2.855 1.00 0.00 C ATOM 958 C ASP A 63 -9.185 -6.284 2.849 1.00 0.00 C ATOM 959 O ASP A 63 -9.849 -7.095 3.495 1.00 0.00 O ATOM 960 CB ASP A 63 -7.121 -5.745 4.156 1.00 0.00 C ATOM 961 CG ASP A 63 -7.289 -6.682 5.336 1.00 0.00 C ATOM 962 OD1 ASP A 63 -8.080 -7.642 5.224 1.00 0.00 O ATOM 963 OD2 ASP A 63 -6.629 -6.455 6.371 1.00 0.00 O ATOM 0 H ASP A 63 -6.596 -4.783 1.941 1.00 0.00 H new ATOM 0 HA ASP A 63 -7.355 -7.385 2.788 1.00 0.00 H new ATOM 0 HB2 ASP A 63 -6.064 -5.507 4.032 1.00 0.00 H new ATOM 0 HB3 ASP A 63 -7.636 -4.807 4.364 1.00 0.00 H new ATOM 968 N TYR A 64 -9.733 -5.320 2.116 1.00 0.00 N ATOM 969 CA TYR A 64 -11.178 -5.154 2.029 1.00 0.00 C ATOM 970 C TYR A 64 -11.761 -6.027 0.922 1.00 0.00 C ATOM 971 O TYR A 64 -12.916 -6.447 0.988 1.00 0.00 O ATOM 972 CB TYR A 64 -11.531 -3.688 1.776 1.00 0.00 C ATOM 973 CG TYR A 64 -12.965 -3.474 1.347 1.00 0.00 C ATOM 974 CD1 TYR A 64 -13.380 -3.795 0.061 1.00 0.00 C ATOM 975 CD2 TYR A 64 -13.903 -2.950 2.226 1.00 0.00 C ATOM 976 CE1 TYR A 64 -14.689 -3.601 -0.337 1.00 0.00 C ATOM 977 CE2 TYR A 64 -15.214 -2.755 1.839 1.00 0.00 C ATOM 978 CZ TYR A 64 -15.602 -3.082 0.557 1.00 0.00 C ATOM 979 OH TYR A 64 -16.907 -2.886 0.166 1.00 0.00 O ATOM 0 H TYR A 64 -9.197 -4.642 1.574 1.00 0.00 H new ATOM 0 HA TYR A 64 -11.611 -5.466 2.980 1.00 0.00 H new ATOM 0 HB2 TYR A 64 -11.344 -3.116 2.685 1.00 0.00 H new ATOM 0 HB3 TYR A 64 -10.868 -3.291 1.007 1.00 0.00 H new ATOM 0 HD1 TYR A 64 -12.667 -4.203 -0.640 1.00 0.00 H new ATOM 0 HD2 TYR A 64 -13.602 -2.690 3.230 1.00 0.00 H new ATOM 0 HE1 TYR A 64 -14.995 -3.854 -1.341 1.00 0.00 H new ATOM 0 HE2 TYR A 64 -15.931 -2.349 2.537 1.00 0.00 H new ATOM 0 HH TYR A 64 -17.511 -3.216 0.864 1.00 0.00 H new ATOM 989 N LYS A 65 -10.951 -6.297 -0.097 1.00 0.00 N ATOM 990 CA LYS A 65 -11.383 -7.121 -1.220 1.00 0.00 C ATOM 991 C LYS A 65 -11.564 -8.573 -0.792 1.00 0.00 C ATOM 992 O LYS A 65 -12.434 -9.279 -1.301 1.00 0.00 O ATOM 993 CB LYS A 65 -10.366 -7.037 -2.361 1.00 0.00 C ATOM 994 CG LYS A 65 -9.923 -5.620 -2.679 1.00 0.00 C ATOM 995 CD LYS A 65 -10.814 -4.979 -3.729 1.00 0.00 C ATOM 996 CE LYS A 65 -10.146 -3.770 -4.365 1.00 0.00 C ATOM 997 NZ LYS A 65 -10.670 -3.501 -5.733 1.00 0.00 N ATOM 0 H LYS A 65 -9.992 -5.957 -0.168 1.00 0.00 H new ATOM 0 HA LYS A 65 -12.344 -6.742 -1.568 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -9.491 -7.632 -2.101 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -10.800 -7.482 -3.256 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -9.941 -5.020 -1.769 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -8.892 -5.631 -3.033 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -11.054 -5.711 -4.500 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -11.757 -4.677 -3.272 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -10.306 -2.894 -3.736 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -9.070 -3.934 -4.414 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -10.360 -2.558 -6.044 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -10.307 -4.220 -6.391 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -11.709 -3.537 -5.720 1.00 0.00 H new ATOM 1011 N LYS A 66 -10.736 -9.015 0.150 1.00 0.00 N ATOM 1012 CA LYS A 66 -10.805 -10.383 0.650 1.00 0.00 C ATOM 1013 C LYS A 66 -11.998 -10.561 1.584 1.00 0.00 C ATOM 1014 O LYS A 66 -12.193 -11.632 2.159 1.00 0.00 O ATOM 1015 CB LYS A 66 -9.512 -10.747 1.382 1.00 0.00 C ATOM 1016 CG LYS A 66 -9.129 -9.756 2.469 1.00 0.00 C ATOM 1017 CD LYS A 66 -7.904 -10.220 3.239 1.00 0.00 C ATOM 1018 CE LYS A 66 -6.640 -10.092 2.404 1.00 0.00 C ATOM 1019 NZ LYS A 66 -5.563 -11.001 2.887 1.00 0.00 N ATOM 0 H LYS A 66 -10.009 -8.445 0.582 1.00 0.00 H new ATOM 0 HA LYS A 66 -10.931 -11.049 -0.204 1.00 0.00 H new ATOM 0 HB2 LYS A 66 -9.622 -11.736 1.826 1.00 0.00 H new ATOM 0 HB3 LYS A 66 -8.700 -10.811 0.658 1.00 0.00 H new ATOM 0 HG2 LYS A 66 -8.931 -8.782 2.022 1.00 0.00 H new ATOM 0 HG3 LYS A 66 -9.965 -9.627 3.156 1.00 0.00 H new ATOM 0 HD2 LYS A 66 -7.801 -9.631 4.150 1.00 0.00 H new ATOM 0 HD3 LYS A 66 -8.036 -11.258 3.544 1.00 0.00 H new ATOM 0 HE2 LYS A 66 -6.868 -10.320 1.363 1.00 0.00 H new ATOM 0 HE3 LYS A 66 -6.287 -9.061 2.435 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 -4.718 -10.884 2.292 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 -5.328 -10.767 3.873 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 -5.891 -11.987 2.834 1.00 0.00 H new ATOM 1033 N ILE A 67 -12.792 -9.505 1.729 1.00 0.00 N ATOM 1034 CA ILE A 67 -13.967 -9.547 2.591 1.00 0.00 C ATOM 1035 C ILE A 67 -15.198 -10.013 1.822 1.00 0.00 C ATOM 1036 O ILE A 67 -15.675 -9.326 0.918 1.00 0.00 O ATOM 1037 CB ILE A 67 -14.256 -8.168 3.215 1.00 0.00 C ATOM 1038 CG1 ILE A 67 -13.010 -7.633 3.924 1.00 0.00 C ATOM 1039 CG2 ILE A 67 -15.424 -8.262 4.186 1.00 0.00 C ATOM 1040 CD1 ILE A 67 -13.283 -6.431 4.800 1.00 0.00 C ATOM 0 H ILE A 67 -12.643 -8.611 1.261 1.00 0.00 H new ATOM 0 HA ILE A 67 -13.749 -10.259 3.387 1.00 0.00 H new ATOM 0 HB ILE A 67 -14.524 -7.474 2.419 1.00 0.00 H new ATOM 0 HG12 ILE A 67 -12.580 -8.427 4.534 1.00 0.00 H new ATOM 0 HG13 ILE A 67 -12.263 -7.366 3.176 1.00 0.00 H new ATOM 0 HG21 ILE A 67 -15.617 -7.281 4.619 1.00 0.00 H new ATOM 0 HG22 ILE A 67 -16.312 -8.605 3.655 1.00 0.00 H new ATOM 0 HG23 ILE A 67 -15.181 -8.968 4.980 1.00 0.00 H new ATOM 0 HD11 ILE A 67 -12.355 -6.106 5.271 1.00 0.00 H new ATOM 0 HD12 ILE A 67 -13.685 -5.621 4.191 1.00 0.00 H new ATOM 0 HD13 ILE A 67 -14.006 -6.699 5.570 1.00 0.00 H new ATOM 1052 N LYS A 68 -15.709 -11.184 2.186 1.00 0.00 N ATOM 1053 CA LYS A 68 -16.886 -11.742 1.533 1.00 0.00 C ATOM 1054 C LYS A 68 -18.150 -11.423 2.325 1.00 0.00 C ATOM 1055 O LYS A 68 -19.234 -11.293 1.757 1.00 0.00 O ATOM 1056 CB LYS A 68 -16.739 -13.257 1.377 1.00 0.00 C ATOM 1057 CG LYS A 68 -16.735 -14.007 2.697 1.00 0.00 C ATOM 1058 CD LYS A 68 -18.144 -14.363 3.140 1.00 0.00 C ATOM 1059 CE LYS A 68 -18.132 -15.342 4.303 1.00 0.00 C ATOM 1060 NZ LYS A 68 -19.504 -15.609 4.818 1.00 0.00 N ATOM 0 H LYS A 68 -15.325 -11.766 2.931 1.00 0.00 H new ATOM 0 HA LYS A 68 -16.972 -11.288 0.546 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -17.555 -13.631 0.759 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -15.812 -13.471 0.845 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -16.143 -14.917 2.598 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -16.255 -13.396 3.462 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -18.675 -13.457 3.432 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -18.691 -14.797 2.303 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -17.675 -16.279 3.984 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -17.514 -14.943 5.107 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -19.453 -16.281 5.610 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -19.931 -14.719 5.146 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -20.087 -16.014 4.058 1.00 0.00 H new ATOM 1074 N SER A 69 -18.003 -11.296 3.640 1.00 0.00 N ATOM 1075 CA SER A 69 -19.133 -10.994 4.511 1.00 0.00 C ATOM 1076 C SER A 69 -19.968 -9.850 3.941 1.00 0.00 C ATOM 1077 O SER A 69 -19.442 -8.858 3.434 1.00 0.00 O ATOM 1078 CB SER A 69 -18.642 -10.633 5.914 1.00 0.00 C ATOM 1079 OG SER A 69 -19.608 -10.970 6.894 1.00 0.00 O ATOM 0 H SER A 69 -17.112 -11.398 4.126 1.00 0.00 H new ATOM 0 HA SER A 69 -19.760 -11.883 4.572 1.00 0.00 H new ATOM 0 HB2 SER A 69 -17.709 -11.157 6.123 1.00 0.00 H new ATOM 0 HB3 SER A 69 -18.426 -9.566 5.964 1.00 0.00 H new ATOM 0 HG SER A 69 -19.270 -10.731 7.782 1.00 0.00 H new ATOM 1085 N PRO A 70 -21.298 -9.990 4.026 1.00 0.00 N ATOM 1086 CA PRO A 70 -22.234 -8.978 3.526 1.00 0.00 C ATOM 1087 C PRO A 70 -22.216 -7.706 4.365 1.00 0.00 C ATOM 1088 O PRO A 70 -22.411 -6.606 3.848 1.00 0.00 O ATOM 1089 CB PRO A 70 -23.595 -9.670 3.633 1.00 0.00 C ATOM 1090 CG PRO A 70 -23.420 -10.685 4.710 1.00 0.00 C ATOM 1091 CD PRO A 70 -21.992 -11.146 4.618 1.00 0.00 C ATOM 0 HA PRO A 70 -21.983 -8.655 2.516 1.00 0.00 H new ATOM 0 HB2 PRO A 70 -24.382 -8.959 3.883 1.00 0.00 H new ATOM 0 HB3 PRO A 70 -23.876 -10.138 2.690 1.00 0.00 H new ATOM 0 HG2 PRO A 70 -23.628 -10.254 5.689 1.00 0.00 H new ATOM 0 HG3 PRO A 70 -24.109 -11.519 4.575 1.00 0.00 H new ATOM 0 HD2 PRO A 70 -21.587 -11.399 5.598 1.00 0.00 H new ATOM 0 HD3 PRO A 70 -21.896 -12.035 3.994 1.00 0.00 H new ATOM 1099 N ALA A 71 -21.979 -7.863 5.664 1.00 0.00 N ATOM 1100 CA ALA A 71 -21.933 -6.725 6.575 1.00 0.00 C ATOM 1101 C ALA A 71 -20.568 -6.047 6.537 1.00 0.00 C ATOM 1102 O ALA A 71 -20.467 -4.843 6.304 1.00 0.00 O ATOM 1103 CB ALA A 71 -22.266 -7.170 7.991 1.00 0.00 C ATOM 0 H ALA A 71 -21.816 -8.766 6.109 1.00 0.00 H new ATOM 0 HA ALA A 71 -22.678 -5.999 6.250 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -22.228 -6.311 8.661 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -23.267 -7.602 8.011 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -21.542 -7.917 8.317 1.00 0.00 H new ATOM 1109 N LYS A 72 -19.519 -6.828 6.769 1.00 0.00 N ATOM 1110 CA LYS A 72 -18.158 -6.304 6.762 1.00 0.00 C ATOM 1111 C LYS A 72 -17.881 -5.526 5.479 1.00 0.00 C ATOM 1112 O LYS A 72 -17.459 -4.371 5.521 1.00 0.00 O ATOM 1113 CB LYS A 72 -17.149 -7.445 6.906 1.00 0.00 C ATOM 1114 CG LYS A 72 -15.792 -6.996 7.420 1.00 0.00 C ATOM 1115 CD LYS A 72 -15.746 -6.986 8.940 1.00 0.00 C ATOM 1116 CE LYS A 72 -15.936 -5.583 9.493 1.00 0.00 C ATOM 1117 NZ LYS A 72 -16.148 -5.592 10.967 1.00 0.00 N ATOM 0 H LYS A 72 -19.585 -7.827 6.964 1.00 0.00 H new ATOM 0 HA LYS A 72 -18.053 -5.625 7.608 1.00 0.00 H new ATOM 0 HB2 LYS A 72 -17.555 -8.195 7.585 1.00 0.00 H new ATOM 0 HB3 LYS A 72 -17.020 -7.929 5.938 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -15.018 -7.661 7.036 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -15.571 -5.998 7.042 1.00 0.00 H new ATOM 0 HD2 LYS A 72 -16.523 -7.642 9.333 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -14.790 -7.386 9.279 1.00 0.00 H new ATOM 0 HE2 LYS A 72 -15.061 -4.977 9.256 1.00 0.00 H new ATOM 0 HE3 LYS A 72 -16.791 -5.113 9.006 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 -16.273 -4.617 11.306 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 -16.997 -6.149 11.192 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 -15.322 -6.017 11.434 1.00 0.00 H new ATOM 1131 N MET A 73 -18.123 -6.168 4.340 1.00 0.00 N ATOM 1132 CA MET A 73 -17.902 -5.534 3.045 1.00 0.00 C ATOM 1133 C MET A 73 -18.459 -4.114 3.033 1.00 0.00 C ATOM 1134 O MET A 73 -17.923 -3.233 2.361 1.00 0.00 O ATOM 1135 CB MET A 73 -18.553 -6.359 1.932 1.00 0.00 C ATOM 1136 CG MET A 73 -17.607 -7.357 1.284 1.00 0.00 C ATOM 1137 SD MET A 73 -18.460 -8.820 0.665 1.00 0.00 S ATOM 1138 CE MET A 73 -19.262 -8.153 -0.791 1.00 0.00 C ATOM 0 H MET A 73 -18.472 -7.125 4.288 1.00 0.00 H new ATOM 0 HA MET A 73 -16.827 -5.485 2.871 1.00 0.00 H new ATOM 0 HB2 MET A 73 -19.409 -6.895 2.341 1.00 0.00 H new ATOM 0 HB3 MET A 73 -18.936 -5.684 1.167 1.00 0.00 H new ATOM 0 HG2 MET A 73 -17.081 -6.872 0.461 1.00 0.00 H new ATOM 0 HG3 MET A 73 -16.852 -7.661 2.010 1.00 0.00 H new ATOM 0 HE1 MET A 73 -19.831 -8.940 -1.285 1.00 0.00 H new ATOM 0 HE2 MET A 73 -19.935 -7.347 -0.499 1.00 0.00 H new ATOM 0 HE3 MET A 73 -18.508 -7.765 -1.476 1.00 0.00 H new ATOM 1148 N ALA A 74 -19.538 -3.899 3.779 1.00 0.00 N ATOM 1149 CA ALA A 74 -20.164 -2.585 3.855 1.00 0.00 C ATOM 1150 C ALA A 74 -19.583 -1.764 5.001 1.00 0.00 C ATOM 1151 O ALA A 74 -18.974 -0.717 4.778 1.00 0.00 O ATOM 1152 CB ALA A 74 -21.671 -2.729 4.019 1.00 0.00 C ATOM 0 H ALA A 74 -19.996 -4.618 4.339 1.00 0.00 H new ATOM 0 HA ALA A 74 -19.957 -2.057 2.924 1.00 0.00 H new ATOM 0 HB1 ALA A 74 -22.127 -1.741 4.075 1.00 0.00 H new ATOM 0 HB2 ALA A 74 -22.080 -3.270 3.165 1.00 0.00 H new ATOM 0 HB3 ALA A 74 -21.886 -3.280 4.935 1.00 0.00 H new ATOM 1158 N GLU A 75 -19.772 -2.246 6.225 1.00 0.00 N ATOM 1159 CA GLU A 75 -19.267 -1.553 7.405 1.00 0.00 C ATOM 1160 C GLU A 75 -17.788 -1.212 7.242 1.00 0.00 C ATOM 1161 O GLU A 75 -17.393 -0.050 7.345 1.00 0.00 O ATOM 1162 CB GLU A 75 -19.469 -2.415 8.654 1.00 0.00 C ATOM 1163 CG GLU A 75 -20.865 -3.001 8.770 1.00 0.00 C ATOM 1164 CD GLU A 75 -21.299 -3.194 10.210 1.00 0.00 C ATOM 1165 OE1 GLU A 75 -21.855 -2.241 10.795 1.00 0.00 O ATOM 1166 OE2 GLU A 75 -21.082 -4.297 10.752 1.00 0.00 O ATOM 0 H GLU A 75 -20.271 -3.113 6.426 1.00 0.00 H new ATOM 0 HA GLU A 75 -19.826 -0.624 7.519 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -18.743 -3.228 8.646 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -19.263 -1.812 9.538 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -21.574 -2.344 8.266 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -20.896 -3.960 8.253 1.00 0.00 H new ATOM 1173 N LYS A 76 -16.975 -2.232 6.989 1.00 0.00 N ATOM 1174 CA LYS A 76 -15.541 -2.042 6.813 1.00 0.00 C ATOM 1175 C LYS A 76 -15.260 -0.914 5.824 1.00 0.00 C ATOM 1176 O LYS A 76 -14.376 -0.086 6.048 1.00 0.00 O ATOM 1177 CB LYS A 76 -14.890 -3.338 6.322 1.00 0.00 C ATOM 1178 CG LYS A 76 -13.407 -3.200 6.026 1.00 0.00 C ATOM 1179 CD LYS A 76 -12.622 -2.828 7.273 1.00 0.00 C ATOM 1180 CE LYS A 76 -11.219 -2.352 6.926 1.00 0.00 C ATOM 1181 NZ LYS A 76 -10.390 -3.447 6.348 1.00 0.00 N ATOM 0 H LYS A 76 -17.286 -3.200 6.901 1.00 0.00 H new ATOM 0 HA LYS A 76 -15.114 -1.771 7.779 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -15.031 -4.113 7.075 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -15.402 -3.673 5.420 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -13.027 -4.138 5.622 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -13.257 -2.439 5.260 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -13.150 -2.044 7.816 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -12.561 -3.690 7.937 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -11.280 -1.528 6.215 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -10.735 -1.964 7.822 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -9.442 -3.083 6.125 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -10.310 -4.222 7.036 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -10.839 -3.800 5.479 1.00 0.00 H new ATOM 1195 N ALA A 77 -16.016 -0.887 4.733 1.00 0.00 N ATOM 1196 CA ALA A 77 -15.850 0.141 3.713 1.00 0.00 C ATOM 1197 C ALA A 77 -15.908 1.536 4.326 1.00 0.00 C ATOM 1198 O ALA A 77 -15.142 2.423 3.951 1.00 0.00 O ATOM 1199 CB ALA A 77 -16.913 -0.009 2.634 1.00 0.00 C ATOM 0 H ALA A 77 -16.750 -1.566 4.532 1.00 0.00 H new ATOM 0 HA ALA A 77 -14.867 0.013 3.259 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -16.777 0.765 1.879 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -16.823 -0.990 2.168 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -17.902 0.090 3.081 1.00 0.00 H new ATOM 1205 N LYS A 78 -16.825 1.724 5.270 1.00 0.00 N ATOM 1206 CA LYS A 78 -16.984 3.012 5.935 1.00 0.00 C ATOM 1207 C LYS A 78 -15.781 3.319 6.821 1.00 0.00 C ATOM 1208 O LYS A 78 -15.349 4.467 6.919 1.00 0.00 O ATOM 1209 CB LYS A 78 -18.264 3.020 6.775 1.00 0.00 C ATOM 1210 CG LYS A 78 -18.034 2.681 8.237 1.00 0.00 C ATOM 1211 CD LYS A 78 -19.306 2.180 8.901 1.00 0.00 C ATOM 1212 CE LYS A 78 -19.016 1.535 10.246 1.00 0.00 C ATOM 1213 NZ LYS A 78 -20.187 0.769 10.757 1.00 0.00 N ATOM 0 H LYS A 78 -17.469 1.001 5.591 1.00 0.00 H new ATOM 0 HA LYS A 78 -17.054 3.783 5.168 1.00 0.00 H new ATOM 0 HB2 LYS A 78 -18.727 4.005 6.707 1.00 0.00 H new ATOM 0 HB3 LYS A 78 -18.971 2.306 6.352 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -17.257 1.921 8.317 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -17.671 3.564 8.763 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -19.998 3.011 9.037 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -19.798 1.458 8.249 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -18.159 0.868 10.152 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -18.743 2.305 10.967 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -19.950 0.344 11.676 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -20.998 1.410 10.871 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -20.432 0.017 10.081 1.00 0.00 H new ATOM 1227 N GLN A 79 -15.244 2.286 7.462 1.00 0.00 N ATOM 1228 CA GLN A 79 -14.090 2.446 8.339 1.00 0.00 C ATOM 1229 C GLN A 79 -12.935 3.115 7.601 1.00 0.00 C ATOM 1230 O GLN A 79 -12.428 4.152 8.032 1.00 0.00 O ATOM 1231 CB GLN A 79 -13.645 1.089 8.884 1.00 0.00 C ATOM 1232 CG GLN A 79 -14.692 0.407 9.749 1.00 0.00 C ATOM 1233 CD GLN A 79 -14.085 -0.558 10.749 1.00 0.00 C ATOM 1234 OE1 GLN A 79 -13.664 -0.160 11.836 1.00 0.00 O ATOM 1235 NE2 GLN A 79 -14.037 -1.834 10.387 1.00 0.00 N ATOM 0 H GLN A 79 -15.590 1.329 7.390 1.00 0.00 H new ATOM 0 HA GLN A 79 -14.384 3.085 9.172 1.00 0.00 H new ATOM 0 HB2 GLN A 79 -13.395 0.436 8.048 1.00 0.00 H new ATOM 0 HB3 GLN A 79 -12.734 1.222 9.468 1.00 0.00 H new ATOM 0 HG2 GLN A 79 -15.266 1.164 10.283 1.00 0.00 H new ATOM 0 HG3 GLN A 79 -15.392 -0.131 9.109 1.00 0.00 H new ATOM 0 HE21 GLN A 79 -14.397 -2.120 9.477 1.00 0.00 H new ATOM 0 HE22 GLN A 79 -13.640 -2.529 11.019 1.00 0.00 H new ATOM 1244 N ILE A 80 -12.524 2.517 6.489 1.00 0.00 N ATOM 1245 CA ILE A 80 -11.430 3.056 5.691 1.00 0.00 C ATOM 1246 C ILE A 80 -11.731 4.479 5.235 1.00 0.00 C ATOM 1247 O ILE A 80 -10.821 5.250 4.929 1.00 0.00 O ATOM 1248 CB ILE A 80 -11.151 2.182 4.454 1.00 0.00 C ATOM 1249 CG1 ILE A 80 -10.912 0.730 4.873 1.00 0.00 C ATOM 1250 CG2 ILE A 80 -9.955 2.720 3.684 1.00 0.00 C ATOM 1251 CD1 ILE A 80 -11.089 -0.262 3.743 1.00 0.00 C ATOM 0 H ILE A 80 -12.932 1.658 6.120 1.00 0.00 H new ATOM 0 HA ILE A 80 -10.547 3.060 6.330 1.00 0.00 H new ATOM 0 HB ILE A 80 -12.023 2.214 3.801 1.00 0.00 H new ATOM 0 HG12 ILE A 80 -9.902 0.637 5.273 1.00 0.00 H new ATOM 0 HG13 ILE A 80 -11.599 0.475 5.680 1.00 0.00 H new ATOM 0 HG21 ILE A 80 -9.771 2.092 2.813 1.00 0.00 H new ATOM 0 HG22 ILE A 80 -10.160 3.740 3.359 1.00 0.00 H new ATOM 0 HG23 ILE A 80 -9.075 2.715 4.328 1.00 0.00 H new ATOM 0 HD11 ILE A 80 -10.904 -1.271 4.112 1.00 0.00 H new ATOM 0 HD12 ILE A 80 -12.107 -0.197 3.358 1.00 0.00 H new ATOM 0 HD13 ILE A 80 -10.384 -0.033 2.944 1.00 0.00 H new ATOM 1263 N TYR A 81 -13.013 4.823 5.196 1.00 0.00 N ATOM 1264 CA TYR A 81 -13.435 6.154 4.778 1.00 0.00 C ATOM 1265 C TYR A 81 -13.368 7.138 5.942 1.00 0.00 C ATOM 1266 O TYR A 81 -12.917 8.272 5.785 1.00 0.00 O ATOM 1267 CB TYR A 81 -14.856 6.110 4.214 1.00 0.00 C ATOM 1268 CG TYR A 81 -15.511 7.468 4.111 1.00 0.00 C ATOM 1269 CD1 TYR A 81 -15.772 8.224 5.249 1.00 0.00 C ATOM 1270 CD2 TYR A 81 -15.869 7.998 2.878 1.00 0.00 C ATOM 1271 CE1 TYR A 81 -16.370 9.466 5.159 1.00 0.00 C ATOM 1272 CE2 TYR A 81 -16.466 9.239 2.778 1.00 0.00 C ATOM 1273 CZ TYR A 81 -16.714 9.970 3.922 1.00 0.00 C ATOM 1274 OH TYR A 81 -17.310 11.206 3.827 1.00 0.00 O ATOM 0 H TYR A 81 -13.778 4.198 5.449 1.00 0.00 H new ATOM 0 HA TYR A 81 -12.753 6.494 3.998 1.00 0.00 H new ATOM 0 HB2 TYR A 81 -14.831 5.653 3.225 1.00 0.00 H new ATOM 0 HB3 TYR A 81 -15.469 5.468 4.847 1.00 0.00 H new ATOM 0 HD1 TYR A 81 -15.503 7.833 6.219 1.00 0.00 H new ATOM 0 HD2 TYR A 81 -15.677 7.429 1.981 1.00 0.00 H new ATOM 0 HE1 TYR A 81 -16.567 10.039 6.053 1.00 0.00 H new ATOM 0 HE2 TYR A 81 -16.737 9.635 1.811 1.00 0.00 H new ATOM 0 HH TYR A 81 -16.749 11.799 3.285 1.00 0.00 H new ATOM 1284 N GLU A 82 -13.821 6.693 7.111 1.00 0.00 N ATOM 1285 CA GLU A 82 -13.812 7.534 8.302 1.00 0.00 C ATOM 1286 C GLU A 82 -12.387 7.768 8.794 1.00 0.00 C ATOM 1287 O GLU A 82 -12.151 8.592 9.676 1.00 0.00 O ATOM 1288 CB GLU A 82 -14.648 6.892 9.411 1.00 0.00 C ATOM 1289 CG GLU A 82 -16.091 6.632 9.013 1.00 0.00 C ATOM 1290 CD GLU A 82 -17.045 6.724 10.188 1.00 0.00 C ATOM 1291 OE1 GLU A 82 -16.735 6.147 11.252 1.00 0.00 O ATOM 1292 OE2 GLU A 82 -18.103 7.371 10.044 1.00 0.00 O ATOM 0 H GLU A 82 -14.198 5.757 7.258 1.00 0.00 H new ATOM 0 HA GLU A 82 -14.248 8.498 8.039 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -14.185 5.949 9.704 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -14.633 7.540 10.287 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -16.389 7.352 8.250 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -16.168 5.642 8.564 1.00 0.00 H new ATOM 1299 N GLU A 83 -11.440 7.035 8.215 1.00 0.00 N ATOM 1300 CA GLU A 83 -10.038 7.161 8.595 1.00 0.00 C ATOM 1301 C GLU A 83 -9.258 7.948 7.547 1.00 0.00 C ATOM 1302 O GLU A 83 -8.491 8.854 7.877 1.00 0.00 O ATOM 1303 CB GLU A 83 -9.410 5.778 8.781 1.00 0.00 C ATOM 1304 CG GLU A 83 -7.919 5.820 9.069 1.00 0.00 C ATOM 1305 CD GLU A 83 -7.446 4.626 9.876 1.00 0.00 C ATOM 1306 OE1 GLU A 83 -7.068 3.606 9.263 1.00 0.00 O ATOM 1307 OE2 GLU A 83 -7.456 4.712 11.122 1.00 0.00 O ATOM 0 H GLU A 83 -11.619 6.349 7.482 1.00 0.00 H new ATOM 0 HA GLU A 83 -9.993 7.703 9.540 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -9.915 5.266 9.600 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -9.581 5.187 7.881 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -7.372 5.857 8.127 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -7.683 6.736 9.611 1.00 0.00 H new ATOM 1314 N PHE A 84 -9.460 7.598 6.281 1.00 0.00 N ATOM 1315 CA PHE A 84 -8.776 8.271 5.184 1.00 0.00 C ATOM 1316 C PHE A 84 -9.732 9.190 4.427 1.00 0.00 C ATOM 1317 O PHE A 84 -9.475 10.385 4.281 1.00 0.00 O ATOM 1318 CB PHE A 84 -8.173 7.243 4.223 1.00 0.00 C ATOM 1319 CG PHE A 84 -7.244 6.271 4.892 1.00 0.00 C ATOM 1320 CD1 PHE A 84 -5.930 6.620 5.159 1.00 0.00 C ATOM 1321 CD2 PHE A 84 -7.684 5.007 5.255 1.00 0.00 C ATOM 1322 CE1 PHE A 84 -5.072 5.729 5.774 1.00 0.00 C ATOM 1323 CE2 PHE A 84 -6.831 4.112 5.871 1.00 0.00 C ATOM 1324 CZ PHE A 84 -5.523 4.473 6.130 1.00 0.00 C ATOM 0 H PHE A 84 -10.092 6.852 5.990 1.00 0.00 H new ATOM 0 HA PHE A 84 -7.975 8.877 5.607 1.00 0.00 H new ATOM 0 HB2 PHE A 84 -8.980 6.690 3.742 1.00 0.00 H new ATOM 0 HB3 PHE A 84 -7.632 7.767 3.435 1.00 0.00 H new ATOM 0 HD1 PHE A 84 -5.572 7.601 4.883 1.00 0.00 H new ATOM 0 HD2 PHE A 84 -8.705 4.719 5.054 1.00 0.00 H new ATOM 0 HE1 PHE A 84 -4.050 6.014 5.976 1.00 0.00 H new ATOM 0 HE2 PHE A 84 -7.186 3.131 6.150 1.00 0.00 H new ATOM 0 HZ PHE A 84 -4.854 3.774 6.610 1.00 0.00 H new ATOM 1334 N ILE A 85 -10.834 8.622 3.949 1.00 0.00 N ATOM 1335 CA ILE A 85 -11.829 9.390 3.210 1.00 0.00 C ATOM 1336 C ILE A 85 -12.687 10.228 4.150 1.00 0.00 C ATOM 1337 O ILE A 85 -13.829 10.559 3.834 1.00 0.00 O ATOM 1338 CB ILE A 85 -12.745 8.471 2.379 1.00 0.00 C ATOM 1339 CG1 ILE A 85 -11.928 7.350 1.733 1.00 0.00 C ATOM 1340 CG2 ILE A 85 -13.482 9.276 1.319 1.00 0.00 C ATOM 1341 CD1 ILE A 85 -11.387 7.708 0.366 1.00 0.00 C ATOM 0 H ILE A 85 -11.060 7.634 4.060 1.00 0.00 H new ATOM 0 HA ILE A 85 -11.282 10.050 2.537 1.00 0.00 H new ATOM 0 HB ILE A 85 -13.483 8.021 3.043 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -11.096 7.094 2.389 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -12.552 6.460 1.647 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -14.125 8.613 0.740 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -14.090 10.042 1.801 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -12.760 9.751 0.655 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -10.818 6.867 -0.032 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -12.215 7.936 -0.305 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -10.737 8.579 0.449 1.00 0.00 H new ATOM 1353 N GLN A 86 -12.127 10.571 5.306 1.00 0.00 N ATOM 1354 CA GLN A 86 -12.841 11.373 6.293 1.00 0.00 C ATOM 1355 C GLN A 86 -12.301 12.800 6.328 1.00 0.00 C ATOM 1356 O GLN A 86 -11.098 13.023 6.195 1.00 0.00 O ATOM 1357 CB GLN A 86 -12.726 10.737 7.679 1.00 0.00 C ATOM 1358 CG GLN A 86 -12.387 11.731 8.778 1.00 0.00 C ATOM 1359 CD GLN A 86 -12.612 11.164 10.166 1.00 0.00 C ATOM 1360 OE1 GLN A 86 -11.745 11.259 11.035 1.00 0.00 O ATOM 1361 NE2 GLN A 86 -13.780 10.571 10.381 1.00 0.00 N ATOM 0 H GLN A 86 -11.181 10.306 5.582 1.00 0.00 H new ATOM 0 HA GLN A 86 -13.891 11.408 6.004 1.00 0.00 H new ATOM 0 HB2 GLN A 86 -13.668 10.245 7.923 1.00 0.00 H new ATOM 0 HB3 GLN A 86 -11.959 9.963 7.652 1.00 0.00 H new ATOM 0 HG2 GLN A 86 -11.345 12.036 8.678 1.00 0.00 H new ATOM 0 HG3 GLN A 86 -12.995 12.627 8.653 1.00 0.00 H new ATOM 0 HE21 GLN A 86 -14.469 10.515 9.631 1.00 0.00 H new ATOM 0 HE22 GLN A 86 -13.988 10.171 11.296 1.00 0.00 H new ATOM 1370 N THR A 87 -13.200 13.763 6.509 1.00 0.00 N ATOM 1371 CA THR A 87 -12.814 15.167 6.560 1.00 0.00 C ATOM 1372 C THR A 87 -11.660 15.385 7.531 1.00 0.00 C ATOM 1373 O THR A 87 -11.710 14.941 8.678 1.00 0.00 O ATOM 1374 CB THR A 87 -13.998 16.059 6.978 1.00 0.00 C ATOM 1375 OG1 THR A 87 -15.065 15.933 6.032 1.00 0.00 O ATOM 1376 CG2 THR A 87 -13.570 17.516 7.076 1.00 0.00 C ATOM 0 H THR A 87 -14.200 13.596 6.623 1.00 0.00 H new ATOM 0 HA THR A 87 -12.496 15.445 5.555 1.00 0.00 H new ATOM 0 HB THR A 87 -14.342 15.731 7.959 1.00 0.00 H new ATOM 0 HG1 THR A 87 -15.814 16.502 6.306 1.00 0.00 H new ATOM 0 HG21 THR A 87 -14.423 18.127 7.373 1.00 0.00 H new ATOM 0 HG22 THR A 87 -12.778 17.613 7.819 1.00 0.00 H new ATOM 0 HG23 THR A 87 -13.202 17.853 6.107 1.00 0.00 H new ATOM 1384 N GLU A 88 -10.622 16.073 7.065 1.00 0.00 N ATOM 1385 CA GLU A 88 -9.454 16.350 7.894 1.00 0.00 C ATOM 1386 C GLU A 88 -8.985 15.086 8.610 1.00 0.00 C ATOM 1387 O GLU A 88 -8.437 15.151 9.710 1.00 0.00 O ATOM 1388 CB GLU A 88 -9.776 17.439 8.919 1.00 0.00 C ATOM 1389 CG GLU A 88 -10.233 18.747 8.294 1.00 0.00 C ATOM 1390 CD GLU A 88 -9.936 19.948 9.172 1.00 0.00 C ATOM 1391 OE1 GLU A 88 -8.784 20.071 9.637 1.00 0.00 O ATOM 1392 OE2 GLU A 88 -10.855 20.763 9.393 1.00 0.00 O ATOM 0 H GLU A 88 -10.566 16.449 6.118 1.00 0.00 H new ATOM 0 HA GLU A 88 -8.652 16.699 7.244 1.00 0.00 H new ATOM 0 HB2 GLU A 88 -10.554 17.076 9.591 1.00 0.00 H new ATOM 0 HB3 GLU A 88 -8.891 17.626 9.528 1.00 0.00 H new ATOM 0 HG2 GLU A 88 -9.741 18.876 7.330 1.00 0.00 H new ATOM 0 HG3 GLU A 88 -11.305 18.698 8.101 1.00 0.00 H new ATOM 1399 N ALA A 89 -9.202 13.939 7.976 1.00 0.00 N ATOM 1400 CA ALA A 89 -8.800 12.661 8.550 1.00 0.00 C ATOM 1401 C ALA A 89 -7.337 12.689 8.983 1.00 0.00 C ATOM 1402 O ALA A 89 -6.543 13.506 8.516 1.00 0.00 O ATOM 1403 CB ALA A 89 -9.034 11.536 7.552 1.00 0.00 C ATOM 0 H ALA A 89 -9.654 13.868 7.064 1.00 0.00 H new ATOM 0 HA ALA A 89 -9.411 12.481 9.434 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -8.729 10.588 7.995 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -10.092 11.493 7.294 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -8.448 11.721 6.651 1.00 0.00 H new ATOM 1409 N PRO A 90 -6.973 11.779 9.898 1.00 0.00 N ATOM 1410 CA PRO A 90 -5.604 11.681 10.414 1.00 0.00 C ATOM 1411 C PRO A 90 -4.625 11.164 9.366 1.00 0.00 C ATOM 1412 O PRO A 90 -3.442 11.502 9.387 1.00 0.00 O ATOM 1413 CB PRO A 90 -5.731 10.681 11.567 1.00 0.00 C ATOM 1414 CG PRO A 90 -6.924 9.856 11.224 1.00 0.00 C ATOM 1415 CD PRO A 90 -7.868 10.776 10.499 1.00 0.00 C ATOM 0 HA PRO A 90 -5.211 12.652 10.715 1.00 0.00 H new ATOM 0 HB2 PRO A 90 -4.836 10.065 11.657 1.00 0.00 H new ATOM 0 HB3 PRO A 90 -5.864 11.191 12.521 1.00 0.00 H new ATOM 0 HG2 PRO A 90 -6.646 9.009 10.597 1.00 0.00 H new ATOM 0 HG3 PRO A 90 -7.388 9.449 12.122 1.00 0.00 H new ATOM 0 HD2 PRO A 90 -8.443 10.245 9.741 1.00 0.00 H new ATOM 0 HD3 PRO A 90 -8.585 11.234 11.180 1.00 0.00 H new ATOM 1423 N LYS A 91 -5.126 10.341 8.450 1.00 0.00 N ATOM 1424 CA LYS A 91 -4.296 9.778 7.392 1.00 0.00 C ATOM 1425 C LYS A 91 -4.854 10.132 6.017 1.00 0.00 C ATOM 1426 O LYS A 91 -4.494 9.515 5.015 1.00 0.00 O ATOM 1427 CB LYS A 91 -4.205 8.258 7.541 1.00 0.00 C ATOM 1428 CG LYS A 91 -3.846 7.805 8.946 1.00 0.00 C ATOM 1429 CD LYS A 91 -3.064 6.502 8.929 1.00 0.00 C ATOM 1430 CE LYS A 91 -1.565 6.751 8.852 1.00 0.00 C ATOM 1431 NZ LYS A 91 -0.961 6.921 10.202 1.00 0.00 N ATOM 0 H LYS A 91 -6.103 10.049 8.420 1.00 0.00 H new ATOM 0 HA LYS A 91 -3.297 10.206 7.481 1.00 0.00 H new ATOM 0 HB2 LYS A 91 -5.160 7.816 7.259 1.00 0.00 H new ATOM 0 HB3 LYS A 91 -3.459 7.877 6.844 1.00 0.00 H new ATOM 0 HG2 LYS A 91 -3.256 8.578 9.439 1.00 0.00 H new ATOM 0 HG3 LYS A 91 -4.756 7.676 9.532 1.00 0.00 H new ATOM 0 HD2 LYS A 91 -3.293 5.928 9.827 1.00 0.00 H new ATOM 0 HD3 LYS A 91 -3.378 5.899 8.077 1.00 0.00 H new ATOM 0 HE2 LYS A 91 -1.084 5.917 8.341 1.00 0.00 H new ATOM 0 HE3 LYS A 91 -1.375 7.643 8.254 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 0.061 7.089 10.106 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 -1.402 7.733 10.680 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 -1.120 6.061 10.764 1.00 0.00 H new ATOM 1445 N GLU A 92 -5.732 11.129 5.978 1.00 0.00 N ATOM 1446 CA GLU A 92 -6.338 11.564 4.726 1.00 0.00 C ATOM 1447 C GLU A 92 -5.314 11.553 3.593 1.00 0.00 C ATOM 1448 O GLU A 92 -4.473 12.445 3.493 1.00 0.00 O ATOM 1449 CB GLU A 92 -6.928 12.967 4.878 1.00 0.00 C ATOM 1450 CG GLU A 92 -7.615 13.479 3.623 1.00 0.00 C ATOM 1451 CD GLU A 92 -7.921 14.963 3.691 1.00 0.00 C ATOM 1452 OE1 GLU A 92 -7.031 15.736 4.102 1.00 0.00 O ATOM 1453 OE2 GLU A 92 -9.053 15.350 3.331 1.00 0.00 O ATOM 0 H GLU A 92 -6.039 11.650 6.799 1.00 0.00 H new ATOM 0 HA GLU A 92 -7.138 10.866 4.479 1.00 0.00 H new ATOM 0 HB2 GLU A 92 -7.645 12.963 5.699 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -6.132 13.659 5.154 1.00 0.00 H new ATOM 0 HG2 GLU A 92 -6.980 13.282 2.759 1.00 0.00 H new ATOM 0 HG3 GLU A 92 -8.542 12.927 3.470 1.00 0.00 H new ATOM 1460 N VAL A 93 -5.393 10.534 2.742 1.00 0.00 N ATOM 1461 CA VAL A 93 -4.475 10.406 1.617 1.00 0.00 C ATOM 1462 C VAL A 93 -4.607 11.587 0.662 1.00 0.00 C ATOM 1463 O VAL A 93 -5.412 12.489 0.884 1.00 0.00 O ATOM 1464 CB VAL A 93 -4.721 9.099 0.839 1.00 0.00 C ATOM 1465 CG1 VAL A 93 -4.376 7.893 1.698 1.00 0.00 C ATOM 1466 CG2 VAL A 93 -6.163 9.029 0.360 1.00 0.00 C ATOM 0 H VAL A 93 -6.083 9.786 2.811 1.00 0.00 H new ATOM 0 HA VAL A 93 -3.467 10.390 2.031 1.00 0.00 H new ATOM 0 HB VAL A 93 -4.071 9.089 -0.036 1.00 0.00 H new ATOM 0 HG11 VAL A 93 -4.556 6.979 1.132 1.00 0.00 H new ATOM 0 HG12 VAL A 93 -3.326 7.940 1.986 1.00 0.00 H new ATOM 0 HG13 VAL A 93 -4.998 7.894 2.593 1.00 0.00 H new ATOM 0 HG21 VAL A 93 -6.320 8.100 -0.188 1.00 0.00 H new ATOM 0 HG22 VAL A 93 -6.834 9.062 1.219 1.00 0.00 H new ATOM 0 HG23 VAL A 93 -6.370 9.875 -0.295 1.00 0.00 H new ATOM 1476 N ASN A 94 -3.812 11.571 -0.402 1.00 0.00 N ATOM 1477 CA ASN A 94 -3.839 12.641 -1.393 1.00 0.00 C ATOM 1478 C ASN A 94 -4.775 12.290 -2.546 1.00 0.00 C ATOM 1479 O ASN A 94 -4.392 11.572 -3.471 1.00 0.00 O ATOM 1480 CB ASN A 94 -2.431 12.907 -1.926 1.00 0.00 C ATOM 1481 CG ASN A 94 -2.318 14.253 -2.615 1.00 0.00 C ATOM 1482 OD1 ASN A 94 -2.815 15.263 -2.116 1.00 0.00 O ATOM 1483 ND2 ASN A 94 -1.663 14.273 -3.771 1.00 0.00 N ATOM 0 H ASN A 94 -3.141 10.829 -0.601 1.00 0.00 H new ATOM 0 HA ASN A 94 -4.212 13.543 -0.908 1.00 0.00 H new ATOM 0 HB2 ASN A 94 -1.719 12.863 -1.102 1.00 0.00 H new ATOM 0 HB3 ASN A 94 -2.156 12.119 -2.627 1.00 0.00 H new ATOM 0 HD21 ASN A 94 -1.556 15.150 -4.282 1.00 0.00 H new ATOM 0 HD22 ASN A 94 -1.267 13.412 -4.148 1.00 0.00 H new ATOM 1490 N ILE A 95 -5.999 12.802 -2.484 1.00 0.00 N ATOM 1491 CA ILE A 95 -6.987 12.545 -3.524 1.00 0.00 C ATOM 1492 C ILE A 95 -7.904 13.747 -3.721 1.00 0.00 C ATOM 1493 O ILE A 95 -8.691 14.091 -2.840 1.00 0.00 O ATOM 1494 CB ILE A 95 -7.844 11.309 -3.193 1.00 0.00 C ATOM 1495 CG1 ILE A 95 -8.152 11.261 -1.695 1.00 0.00 C ATOM 1496 CG2 ILE A 95 -7.133 10.037 -3.633 1.00 0.00 C ATOM 1497 CD1 ILE A 95 -8.866 9.999 -1.264 1.00 0.00 C ATOM 0 H ILE A 95 -6.330 13.397 -1.725 1.00 0.00 H new ATOM 0 HA ILE A 95 -6.434 12.358 -4.445 1.00 0.00 H new ATOM 0 HB ILE A 95 -8.786 11.383 -3.737 1.00 0.00 H new ATOM 0 HG12 ILE A 95 -7.219 11.349 -1.138 1.00 0.00 H new ATOM 0 HG13 ILE A 95 -8.764 12.123 -1.431 1.00 0.00 H new ATOM 0 HG21 ILE A 95 -7.752 9.172 -3.392 1.00 0.00 H new ATOM 0 HG22 ILE A 95 -6.959 10.071 -4.709 1.00 0.00 H new ATOM 0 HG23 ILE A 95 -6.178 9.956 -3.114 1.00 0.00 H new ATOM 0 HD11 ILE A 95 -9.052 10.035 -0.191 1.00 0.00 H new ATOM 0 HD12 ILE A 95 -9.815 9.919 -1.794 1.00 0.00 H new ATOM 0 HD13 ILE A 95 -8.246 9.133 -1.497 1.00 0.00 H new ATOM 1509 N ASP A 96 -7.799 14.380 -4.885 1.00 0.00 N ATOM 1510 CA ASP A 96 -8.620 15.543 -5.199 1.00 0.00 C ATOM 1511 C ASP A 96 -10.095 15.252 -4.940 1.00 0.00 C ATOM 1512 O ASP A 96 -10.522 14.096 -4.949 1.00 0.00 O ATOM 1513 CB ASP A 96 -8.419 15.957 -6.658 1.00 0.00 C ATOM 1514 CG ASP A 96 -8.773 17.411 -6.901 1.00 0.00 C ATOM 1515 OD1 ASP A 96 -7.878 18.271 -6.764 1.00 0.00 O ATOM 1516 OD2 ASP A 96 -9.947 17.689 -7.227 1.00 0.00 O ATOM 0 H ASP A 96 -7.153 14.107 -5.626 1.00 0.00 H new ATOM 0 HA ASP A 96 -8.309 16.362 -4.550 1.00 0.00 H new ATOM 0 HB2 ASP A 96 -7.380 15.787 -6.941 1.00 0.00 H new ATOM 0 HB3 ASP A 96 -9.032 15.325 -7.300 1.00 0.00 H new ATOM 1521 N HIS A 97 -10.869 16.307 -4.706 1.00 0.00 N ATOM 1522 CA HIS A 97 -12.297 16.165 -4.444 1.00 0.00 C ATOM 1523 C HIS A 97 -12.942 15.211 -5.445 1.00 0.00 C ATOM 1524 O HIS A 97 -13.836 14.440 -5.096 1.00 0.00 O ATOM 1525 CB HIS A 97 -12.987 17.529 -4.505 1.00 0.00 C ATOM 1526 CG HIS A 97 -13.018 18.243 -3.188 1.00 0.00 C ATOM 1527 ND1 HIS A 97 -13.969 17.996 -2.221 1.00 0.00 N ATOM 1528 CD2 HIS A 97 -12.206 19.200 -2.681 1.00 0.00 C ATOM 1529 CE1 HIS A 97 -13.742 18.772 -1.176 1.00 0.00 C ATOM 1530 NE2 HIS A 97 -12.678 19.513 -1.430 1.00 0.00 N ATOM 0 H HIS A 97 -10.531 17.269 -4.692 1.00 0.00 H new ATOM 0 HA HIS A 97 -12.417 15.749 -3.444 1.00 0.00 H new ATOM 0 HB2 HIS A 97 -12.474 18.154 -5.236 1.00 0.00 H new ATOM 0 HB3 HIS A 97 -14.009 17.395 -4.861 1.00 0.00 H new ATOM 0 HD2 HIS A 97 -11.347 19.636 -3.169 1.00 0.00 H new ATOM 0 HE1 HIS A 97 -14.327 18.796 -0.268 1.00 0.00 H new ATOM 0 HE2 HIS A 97 -12.273 20.205 -0.799 1.00 0.00 H new ATOM 1538 N PHE A 98 -12.481 15.269 -6.690 1.00 0.00 N ATOM 1539 CA PHE A 98 -13.013 14.410 -7.743 1.00 0.00 C ATOM 1540 C PHE A 98 -13.026 12.951 -7.300 1.00 0.00 C ATOM 1541 O PHE A 98 -14.088 12.364 -7.086 1.00 0.00 O ATOM 1542 CB PHE A 98 -12.185 14.561 -9.020 1.00 0.00 C ATOM 1543 CG PHE A 98 -12.544 13.566 -10.087 1.00 0.00 C ATOM 1544 CD1 PHE A 98 -13.849 13.457 -10.540 1.00 0.00 C ATOM 1545 CD2 PHE A 98 -11.576 12.742 -10.638 1.00 0.00 C ATOM 1546 CE1 PHE A 98 -14.182 12.543 -11.522 1.00 0.00 C ATOM 1547 CE2 PHE A 98 -11.904 11.826 -11.621 1.00 0.00 C ATOM 1548 CZ PHE A 98 -13.208 11.727 -12.064 1.00 0.00 C ATOM 0 H PHE A 98 -11.741 15.901 -6.995 1.00 0.00 H new ATOM 0 HA PHE A 98 -14.039 14.718 -7.945 1.00 0.00 H new ATOM 0 HB2 PHE A 98 -12.319 15.569 -9.414 1.00 0.00 H new ATOM 0 HB3 PHE A 98 -11.129 14.453 -8.774 1.00 0.00 H new ATOM 0 HD1 PHE A 98 -14.615 14.093 -10.121 1.00 0.00 H new ATOM 0 HD2 PHE A 98 -10.554 12.816 -10.296 1.00 0.00 H new ATOM 0 HE1 PHE A 98 -15.203 12.467 -11.865 1.00 0.00 H new ATOM 0 HE2 PHE A 98 -11.141 11.188 -12.042 1.00 0.00 H new ATOM 0 HZ PHE A 98 -13.466 11.013 -12.832 1.00 0.00 H new ATOM 1558 N THR A 99 -11.839 12.369 -7.164 1.00 0.00 N ATOM 1559 CA THR A 99 -11.712 10.978 -6.749 1.00 0.00 C ATOM 1560 C THR A 99 -12.329 10.756 -5.373 1.00 0.00 C ATOM 1561 O THR A 99 -13.115 9.828 -5.175 1.00 0.00 O ATOM 1562 CB THR A 99 -10.237 10.534 -6.714 1.00 0.00 C ATOM 1563 OG1 THR A 99 -9.637 10.727 -8.000 1.00 0.00 O ATOM 1564 CG2 THR A 99 -10.121 9.072 -6.310 1.00 0.00 C ATOM 0 H THR A 99 -10.951 12.840 -7.336 1.00 0.00 H new ATOM 0 HA THR A 99 -12.247 10.379 -7.486 1.00 0.00 H new ATOM 0 HB THR A 99 -9.715 11.142 -5.974 1.00 0.00 H new ATOM 0 HG1 THR A 99 -8.794 11.216 -7.898 1.00 0.00 H new ATOM 0 HG21 THR A 99 -9.071 8.782 -6.292 1.00 0.00 H new ATOM 0 HG22 THR A 99 -10.553 8.933 -5.319 1.00 0.00 H new ATOM 0 HG23 THR A 99 -10.657 8.452 -7.029 1.00 0.00 H new ATOM 1572 N LYS A 100 -11.972 11.614 -4.424 1.00 0.00 N ATOM 1573 CA LYS A 100 -12.493 11.514 -3.066 1.00 0.00 C ATOM 1574 C LYS A 100 -14.006 11.318 -3.076 1.00 0.00 C ATOM 1575 O LYS A 100 -14.527 10.409 -2.430 1.00 0.00 O ATOM 1576 CB LYS A 100 -12.136 12.770 -2.267 1.00 0.00 C ATOM 1577 CG LYS A 100 -11.947 12.512 -0.782 1.00 0.00 C ATOM 1578 CD LYS A 100 -13.280 12.342 -0.072 1.00 0.00 C ATOM 1579 CE LYS A 100 -13.119 12.416 1.439 1.00 0.00 C ATOM 1580 NZ LYS A 100 -13.178 13.818 1.935 1.00 0.00 N ATOM 0 H LYS A 100 -11.323 12.387 -4.570 1.00 0.00 H new ATOM 0 HA LYS A 100 -12.035 10.646 -2.591 1.00 0.00 H new ATOM 0 HB2 LYS A 100 -11.220 13.200 -2.672 1.00 0.00 H new ATOM 0 HB3 LYS A 100 -12.923 13.512 -2.401 1.00 0.00 H new ATOM 0 HG2 LYS A 100 -11.342 11.616 -0.641 1.00 0.00 H new ATOM 0 HG3 LYS A 100 -11.398 13.341 -0.335 1.00 0.00 H new ATOM 0 HD2 LYS A 100 -13.972 13.116 -0.404 1.00 0.00 H new ATOM 0 HD3 LYS A 100 -13.720 11.383 -0.346 1.00 0.00 H new ATOM 0 HE2 LYS A 100 -13.903 11.828 1.917 1.00 0.00 H new ATOM 0 HE3 LYS A 100 -12.167 11.969 1.725 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 -13.064 13.826 2.969 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 -12.414 14.373 1.499 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 -14.097 14.236 1.685 1.00 0.00 H new ATOM 1594 N ASP A 101 -14.703 12.173 -3.813 1.00 0.00 N ATOM 1595 CA ASP A 101 -16.156 12.093 -3.910 1.00 0.00 C ATOM 1596 C ASP A 101 -16.592 10.714 -4.395 1.00 0.00 C ATOM 1597 O ASP A 101 -17.508 10.108 -3.836 1.00 0.00 O ATOM 1598 CB ASP A 101 -16.687 13.172 -4.856 1.00 0.00 C ATOM 1599 CG ASP A 101 -18.132 13.529 -4.572 1.00 0.00 C ATOM 1600 OD1 ASP A 101 -18.403 14.096 -3.492 1.00 0.00 O ATOM 1601 OD2 ASP A 101 -18.994 13.243 -5.429 1.00 0.00 O ATOM 0 H ASP A 101 -14.286 12.931 -4.353 1.00 0.00 H new ATOM 0 HA ASP A 101 -16.571 12.258 -2.916 1.00 0.00 H new ATOM 0 HB2 ASP A 101 -16.070 14.066 -4.766 1.00 0.00 H new ATOM 0 HB3 ASP A 101 -16.597 12.825 -5.885 1.00 0.00 H new ATOM 1606 N ILE A 102 -15.933 10.223 -5.440 1.00 0.00 N ATOM 1607 CA ILE A 102 -16.252 8.917 -6.000 1.00 0.00 C ATOM 1608 C ILE A 102 -16.469 7.884 -4.898 1.00 0.00 C ATOM 1609 O ILE A 102 -17.566 7.350 -4.739 1.00 0.00 O ATOM 1610 CB ILE A 102 -15.140 8.421 -6.942 1.00 0.00 C ATOM 1611 CG1 ILE A 102 -14.944 9.404 -8.098 1.00 0.00 C ATOM 1612 CG2 ILE A 102 -15.473 7.034 -7.470 1.00 0.00 C ATOM 1613 CD1 ILE A 102 -16.093 9.415 -9.083 1.00 0.00 C ATOM 0 H ILE A 102 -15.174 10.711 -5.916 1.00 0.00 H new ATOM 0 HA ILE A 102 -17.173 9.035 -6.570 1.00 0.00 H new ATOM 0 HB ILE A 102 -14.208 8.361 -6.380 1.00 0.00 H new ATOM 0 HG12 ILE A 102 -14.814 10.407 -7.693 1.00 0.00 H new ATOM 0 HG13 ILE A 102 -14.025 9.152 -8.627 1.00 0.00 H new ATOM 0 HG21 ILE A 102 -14.677 6.697 -8.135 1.00 0.00 H new ATOM 0 HG22 ILE A 102 -15.567 6.340 -6.635 1.00 0.00 H new ATOM 0 HG23 ILE A 102 -16.414 7.070 -8.019 1.00 0.00 H new ATOM 0 HD11 ILE A 102 -15.886 10.134 -9.875 1.00 0.00 H new ATOM 0 HD12 ILE A 102 -16.210 8.422 -9.516 1.00 0.00 H new ATOM 0 HD13 ILE A 102 -17.011 9.697 -8.568 1.00 0.00 H new ATOM 1625 N THR A 103 -15.413 7.609 -4.138 1.00 0.00 N ATOM 1626 CA THR A 103 -15.487 6.641 -3.050 1.00 0.00 C ATOM 1627 C THR A 103 -16.774 6.809 -2.252 1.00 0.00 C ATOM 1628 O THR A 103 -17.488 5.839 -1.997 1.00 0.00 O ATOM 1629 CB THR A 103 -14.283 6.775 -2.098 1.00 0.00 C ATOM 1630 OG1 THR A 103 -13.064 6.557 -2.815 1.00 0.00 O ATOM 1631 CG2 THR A 103 -14.388 5.780 -0.952 1.00 0.00 C ATOM 0 H THR A 103 -14.497 8.043 -4.256 1.00 0.00 H new ATOM 0 HA THR A 103 -15.473 5.651 -3.505 1.00 0.00 H new ATOM 0 HB THR A 103 -14.285 7.784 -1.685 1.00 0.00 H new ATOM 0 HG1 THR A 103 -12.654 7.420 -3.033 1.00 0.00 H new ATOM 0 HG21 THR A 103 -13.527 5.892 -0.293 1.00 0.00 H new ATOM 0 HG22 THR A 103 -15.303 5.968 -0.390 1.00 0.00 H new ATOM 0 HG23 THR A 103 -14.409 4.766 -1.351 1.00 0.00 H new ATOM 1639 N MET A 104 -17.065 8.045 -1.859 1.00 0.00 N ATOM 1640 CA MET A 104 -18.269 8.339 -1.090 1.00 0.00 C ATOM 1641 C MET A 104 -19.501 7.734 -1.757 1.00 0.00 C ATOM 1642 O MET A 104 -20.246 6.977 -1.135 1.00 0.00 O ATOM 1643 CB MET A 104 -18.446 9.850 -0.939 1.00 0.00 C ATOM 1644 CG MET A 104 -17.134 10.610 -0.840 1.00 0.00 C ATOM 1645 SD MET A 104 -17.358 12.321 -0.317 1.00 0.00 S ATOM 1646 CE MET A 104 -18.578 12.121 0.980 1.00 0.00 C ATOM 0 H MET A 104 -16.484 8.859 -2.060 1.00 0.00 H new ATOM 0 HA MET A 104 -18.158 7.893 -0.102 1.00 0.00 H new ATOM 0 HB2 MET A 104 -19.012 10.228 -1.791 1.00 0.00 H new ATOM 0 HB3 MET A 104 -19.040 10.050 -0.048 1.00 0.00 H new ATOM 0 HG2 MET A 104 -16.477 10.102 -0.134 1.00 0.00 H new ATOM 0 HG3 MET A 104 -16.635 10.593 -1.809 1.00 0.00 H new ATOM 0 HE1 MET A 104 -18.528 12.971 1.661 1.00 0.00 H new ATOM 0 HE2 MET A 104 -19.573 12.068 0.538 1.00 0.00 H new ATOM 0 HE3 MET A 104 -18.376 11.202 1.531 1.00 0.00 H new ATOM 1656 N LYS A 105 -19.709 8.074 -3.024 1.00 0.00 N ATOM 1657 CA LYS A 105 -20.849 7.564 -3.776 1.00 0.00 C ATOM 1658 C LYS A 105 -20.775 6.047 -3.915 1.00 0.00 C ATOM 1659 O LYS A 105 -21.781 5.389 -4.177 1.00 0.00 O ATOM 1660 CB LYS A 105 -20.904 8.212 -5.161 1.00 0.00 C ATOM 1661 CG LYS A 105 -20.747 9.722 -5.133 1.00 0.00 C ATOM 1662 CD LYS A 105 -20.054 10.234 -6.385 1.00 0.00 C ATOM 1663 CE LYS A 105 -20.805 9.826 -7.643 1.00 0.00 C ATOM 1664 NZ LYS A 105 -21.819 10.842 -8.038 1.00 0.00 N ATOM 0 H LYS A 105 -19.102 8.701 -3.552 1.00 0.00 H new ATOM 0 HA LYS A 105 -21.756 7.817 -3.227 1.00 0.00 H new ATOM 0 HB2 LYS A 105 -20.118 7.785 -5.784 1.00 0.00 H new ATOM 0 HB3 LYS A 105 -21.855 7.963 -5.632 1.00 0.00 H new ATOM 0 HG2 LYS A 105 -21.728 10.189 -5.042 1.00 0.00 H new ATOM 0 HG3 LYS A 105 -20.173 10.013 -4.253 1.00 0.00 H new ATOM 0 HD2 LYS A 105 -19.978 11.320 -6.342 1.00 0.00 H new ATOM 0 HD3 LYS A 105 -19.037 9.844 -6.425 1.00 0.00 H new ATOM 0 HE2 LYS A 105 -20.096 9.684 -8.459 1.00 0.00 H new ATOM 0 HE3 LYS A 105 -21.297 8.867 -7.477 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 -22.309 10.527 -8.900 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 -22.510 10.959 -7.270 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 -21.347 11.751 -8.221 1.00 0.00 H new ATOM 1678 N ASN A 106 -19.578 5.498 -3.734 1.00 0.00 N ATOM 1679 CA ASN A 106 -19.374 4.058 -3.838 1.00 0.00 C ATOM 1680 C ASN A 106 -19.515 3.388 -2.476 1.00 0.00 C ATOM 1681 O ASN A 106 -19.291 2.185 -2.337 1.00 0.00 O ATOM 1682 CB ASN A 106 -17.992 3.759 -4.426 1.00 0.00 C ATOM 1683 CG ASN A 106 -17.970 3.870 -5.938 1.00 0.00 C ATOM 1684 OD1 ASN A 106 -19.013 4.019 -6.576 1.00 0.00 O ATOM 1685 ND2 ASN A 106 -16.778 3.798 -6.519 1.00 0.00 N ATOM 0 H ASN A 106 -18.735 6.029 -3.515 1.00 0.00 H new ATOM 0 HA ASN A 106 -20.139 3.655 -4.501 1.00 0.00 H new ATOM 0 HB2 ASN A 106 -17.263 4.450 -4.003 1.00 0.00 H new ATOM 0 HB3 ASN A 106 -17.686 2.755 -4.134 1.00 0.00 H new ATOM 0 HD21 ASN A 106 -16.700 3.867 -7.534 1.00 0.00 H new ATOM 0 HD22 ASN A 106 -15.940 3.674 -5.951 1.00 0.00 H new ATOM 1692 N LEU A 107 -19.889 4.175 -1.472 1.00 0.00 N ATOM 1693 CA LEU A 107 -20.062 3.658 -0.118 1.00 0.00 C ATOM 1694 C LEU A 107 -21.493 3.180 0.103 1.00 0.00 C ATOM 1695 O LEU A 107 -21.826 2.652 1.165 1.00 0.00 O ATOM 1696 CB LEU A 107 -19.707 4.735 0.908 1.00 0.00 C ATOM 1697 CG LEU A 107 -18.222 5.070 1.043 1.00 0.00 C ATOM 1698 CD1 LEU A 107 -17.991 6.007 2.219 1.00 0.00 C ATOM 1699 CD2 LEU A 107 -17.401 3.798 1.204 1.00 0.00 C ATOM 0 H LEU A 107 -20.078 5.173 -1.570 1.00 0.00 H new ATOM 0 HA LEU A 107 -19.391 2.808 0.010 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -20.242 5.648 0.647 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -20.077 4.416 1.882 1.00 0.00 H new ATOM 0 HG LEU A 107 -17.899 5.575 0.133 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -16.928 6.234 2.300 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -18.549 6.930 2.064 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -18.330 5.528 3.138 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -16.346 4.055 1.299 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -17.726 3.266 2.098 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -17.542 3.161 0.331 1.00 0.00 H new ATOM 1711 N VAL A 108 -22.337 3.365 -0.908 1.00 0.00 N ATOM 1712 CA VAL A 108 -23.732 2.949 -0.825 1.00 0.00 C ATOM 1713 C VAL A 108 -23.868 1.442 -1.006 1.00 0.00 C ATOM 1714 O VAL A 108 -24.345 0.740 -0.115 1.00 0.00 O ATOM 1715 CB VAL A 108 -24.594 3.663 -1.882 1.00 0.00 C ATOM 1716 CG1 VAL A 108 -26.072 3.404 -1.631 1.00 0.00 C ATOM 1717 CG2 VAL A 108 -24.301 5.155 -1.890 1.00 0.00 C ATOM 0 H VAL A 108 -22.079 3.800 -1.794 1.00 0.00 H new ATOM 0 HA VAL A 108 -24.086 3.225 0.168 1.00 0.00 H new ATOM 0 HB VAL A 108 -24.340 3.261 -2.863 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -26.665 3.917 -2.388 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -26.267 2.333 -1.681 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -26.344 3.777 -0.643 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -24.919 5.643 -2.643 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -24.524 5.575 -0.909 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -23.249 5.318 -2.123 1.00 0.00 H new ATOM 1727 N GLU A 109 -23.445 0.951 -2.166 1.00 0.00 N ATOM 1728 CA GLU A 109 -23.520 -0.474 -2.465 1.00 0.00 C ATOM 1729 C GLU A 109 -22.135 -1.043 -2.762 1.00 0.00 C ATOM 1730 O GLU A 109 -21.914 -1.709 -3.773 1.00 0.00 O ATOM 1731 CB GLU A 109 -24.450 -0.721 -3.656 1.00 0.00 C ATOM 1732 CG GLU A 109 -24.567 0.469 -4.593 1.00 0.00 C ATOM 1733 CD GLU A 109 -25.759 0.364 -5.524 1.00 0.00 C ATOM 1734 OE1 GLU A 109 -26.898 0.271 -5.022 1.00 0.00 O ATOM 1735 OE2 GLU A 109 -25.552 0.374 -6.756 1.00 0.00 O ATOM 0 H GLU A 109 -23.047 1.519 -2.914 1.00 0.00 H new ATOM 0 HA GLU A 109 -23.922 -0.981 -1.588 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -24.086 -1.581 -4.218 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -25.442 -0.979 -3.285 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -24.650 1.383 -4.005 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -23.655 0.552 -5.184 1.00 0.00 H new ATOM 1742 N PRO A 110 -21.179 -0.771 -1.861 1.00 0.00 N ATOM 1743 CA PRO A 110 -19.800 -1.245 -2.003 1.00 0.00 C ATOM 1744 C PRO A 110 -19.683 -2.755 -1.820 1.00 0.00 C ATOM 1745 O PRO A 110 -20.250 -3.321 -0.886 1.00 0.00 O ATOM 1746 CB PRO A 110 -19.055 -0.510 -0.886 1.00 0.00 C ATOM 1747 CG PRO A 110 -20.100 -0.214 0.133 1.00 0.00 C ATOM 1748 CD PRO A 110 -21.373 0.018 -0.633 1.00 0.00 C ATOM 0 HA PRO A 110 -19.403 -1.049 -2.999 1.00 0.00 H new ATOM 0 HB2 PRO A 110 -18.258 -1.126 -0.469 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -18.591 0.405 -1.255 1.00 0.00 H new ATOM 0 HG2 PRO A 110 -20.210 -1.044 0.831 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -19.833 0.664 0.721 1.00 0.00 H new ATOM 0 HD2 PRO A 110 -22.246 -0.318 -0.073 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -21.523 1.075 -0.854 1.00 0.00 H new ATOM 1756 N SER A 111 -18.942 -3.399 -2.716 1.00 0.00 N ATOM 1757 CA SER A 111 -18.754 -4.844 -2.653 1.00 0.00 C ATOM 1758 C SER A 111 -17.272 -5.202 -2.706 1.00 0.00 C ATOM 1759 O SER A 111 -16.692 -5.643 -1.713 1.00 0.00 O ATOM 1760 CB SER A 111 -19.496 -5.527 -3.805 1.00 0.00 C ATOM 1761 OG SER A 111 -20.871 -5.684 -3.503 1.00 0.00 O ATOM 0 H SER A 111 -18.463 -2.944 -3.493 1.00 0.00 H new ATOM 0 HA SER A 111 -19.162 -5.197 -1.706 1.00 0.00 H new ATOM 0 HB2 SER A 111 -19.385 -4.936 -4.714 1.00 0.00 H new ATOM 0 HB3 SER A 111 -19.050 -6.502 -4.002 1.00 0.00 H new ATOM 0 HG SER A 111 -21.323 -6.121 -4.255 1.00 0.00 H new ATOM 1767 N LEU A 112 -16.665 -5.009 -3.872 1.00 0.00 N ATOM 1768 CA LEU A 112 -15.249 -5.309 -4.056 1.00 0.00 C ATOM 1769 C LEU A 112 -14.529 -4.148 -4.734 1.00 0.00 C ATOM 1770 O LEU A 112 -13.434 -3.760 -4.325 1.00 0.00 O ATOM 1771 CB LEU A 112 -15.082 -6.583 -4.887 1.00 0.00 C ATOM 1772 CG LEU A 112 -15.363 -7.899 -4.162 1.00 0.00 C ATOM 1773 CD1 LEU A 112 -14.974 -9.083 -5.035 1.00 0.00 C ATOM 1774 CD2 LEU A 112 -14.619 -7.946 -2.835 1.00 0.00 C ATOM 0 H LEU A 112 -17.131 -4.646 -4.704 1.00 0.00 H new ATOM 0 HA LEU A 112 -14.805 -5.462 -3.073 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -15.744 -6.519 -5.751 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -14.062 -6.613 -5.269 1.00 0.00 H new ATOM 0 HG LEU A 112 -16.432 -7.959 -3.959 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -15.181 -10.011 -4.502 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -15.551 -9.059 -5.959 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -13.911 -9.029 -5.269 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -14.831 -8.890 -2.332 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -13.547 -7.863 -3.016 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -14.946 -7.118 -2.205 1.00 0.00 H new ATOM 1786 N SER A 113 -15.151 -3.597 -5.770 1.00 0.00 N ATOM 1787 CA SER A 113 -14.569 -2.480 -6.506 1.00 0.00 C ATOM 1788 C SER A 113 -14.915 -1.152 -5.840 1.00 0.00 C ATOM 1789 O SER A 113 -14.859 -0.096 -6.471 1.00 0.00 O ATOM 1790 CB SER A 113 -15.064 -2.483 -7.953 1.00 0.00 C ATOM 1791 OG SER A 113 -16.473 -2.622 -8.011 1.00 0.00 O ATOM 0 H SER A 113 -16.058 -3.905 -6.120 1.00 0.00 H new ATOM 0 HA SER A 113 -13.485 -2.597 -6.500 1.00 0.00 H new ATOM 0 HB2 SER A 113 -14.767 -1.556 -8.444 1.00 0.00 H new ATOM 0 HB3 SER A 113 -14.592 -3.299 -8.500 1.00 0.00 H new ATOM 0 HG SER A 113 -16.764 -2.619 -8.947 1.00 0.00 H new ATOM 1797 N SER A 114 -15.271 -1.213 -4.561 1.00 0.00 N ATOM 1798 CA SER A 114 -15.630 -0.016 -3.810 1.00 0.00 C ATOM 1799 C SER A 114 -14.593 1.084 -4.012 1.00 0.00 C ATOM 1800 O SER A 114 -14.905 2.163 -4.514 1.00 0.00 O ATOM 1801 CB SER A 114 -15.761 -0.344 -2.320 1.00 0.00 C ATOM 1802 OG SER A 114 -16.733 -1.350 -2.103 1.00 0.00 O ATOM 0 H SER A 114 -15.319 -2.078 -4.023 1.00 0.00 H new ATOM 0 HA SER A 114 -16.590 0.343 -4.182 1.00 0.00 H new ATOM 0 HB2 SER A 114 -14.798 -0.675 -1.931 1.00 0.00 H new ATOM 0 HB3 SER A 114 -16.035 0.556 -1.769 1.00 0.00 H new ATOM 0 HG SER A 114 -16.519 -1.840 -1.282 1.00 0.00 H new ATOM 1808 N PHE A 115 -13.355 0.801 -3.615 1.00 0.00 N ATOM 1809 CA PHE A 115 -12.270 1.766 -3.751 1.00 0.00 C ATOM 1810 C PHE A 115 -11.452 1.490 -5.009 1.00 0.00 C ATOM 1811 O PHE A 115 -10.239 1.700 -5.032 1.00 0.00 O ATOM 1812 CB PHE A 115 -11.364 1.722 -2.520 1.00 0.00 C ATOM 1813 CG PHE A 115 -12.114 1.791 -1.220 1.00 0.00 C ATOM 1814 CD1 PHE A 115 -12.638 0.645 -0.645 1.00 0.00 C ATOM 1815 CD2 PHE A 115 -12.294 3.004 -0.574 1.00 0.00 C ATOM 1816 CE1 PHE A 115 -13.329 0.706 0.550 1.00 0.00 C ATOM 1817 CE2 PHE A 115 -12.983 3.070 0.622 1.00 0.00 C ATOM 1818 CZ PHE A 115 -13.502 1.920 1.185 1.00 0.00 C ATOM 0 H PHE A 115 -13.079 -0.088 -3.197 1.00 0.00 H new ATOM 0 HA PHE A 115 -12.709 2.760 -3.835 1.00 0.00 H new ATOM 0 HB2 PHE A 115 -10.777 0.804 -2.543 1.00 0.00 H new ATOM 0 HB3 PHE A 115 -10.659 2.552 -2.568 1.00 0.00 H new ATOM 0 HD1 PHE A 115 -12.505 -0.307 -1.136 1.00 0.00 H new ATOM 0 HD2 PHE A 115 -11.892 3.907 -1.010 1.00 0.00 H new ATOM 0 HE1 PHE A 115 -13.733 -0.195 0.987 1.00 0.00 H new ATOM 0 HE2 PHE A 115 -13.116 4.021 1.117 1.00 0.00 H new ATOM 0 HZ PHE A 115 -14.042 1.970 2.119 1.00 0.00 H new ATOM 1828 N ASP A 116 -12.126 1.019 -6.054 1.00 0.00 N ATOM 1829 CA ASP A 116 -11.462 0.716 -7.316 1.00 0.00 C ATOM 1830 C ASP A 116 -10.771 1.954 -7.879 1.00 0.00 C ATOM 1831 O ASP A 116 -9.703 1.859 -8.484 1.00 0.00 O ATOM 1832 CB ASP A 116 -12.472 0.175 -8.330 1.00 0.00 C ATOM 1833 CG ASP A 116 -11.804 -0.541 -9.487 1.00 0.00 C ATOM 1834 OD1 ASP A 116 -11.127 0.133 -10.291 1.00 0.00 O ATOM 1835 OD2 ASP A 116 -11.958 -1.776 -9.590 1.00 0.00 O ATOM 0 H ASP A 116 -13.130 0.839 -6.051 1.00 0.00 H new ATOM 0 HA ASP A 116 -10.705 -0.045 -7.126 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -13.155 -0.510 -7.828 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -13.073 0.999 -8.715 1.00 0.00 H new ATOM 1840 N MET A 117 -11.387 3.114 -7.676 1.00 0.00 N ATOM 1841 CA MET A 117 -10.831 4.370 -8.164 1.00 0.00 C ATOM 1842 C MET A 117 -9.814 4.933 -7.176 1.00 0.00 C ATOM 1843 O MET A 117 -8.668 5.202 -7.537 1.00 0.00 O ATOM 1844 CB MET A 117 -11.947 5.389 -8.400 1.00 0.00 C ATOM 1845 CG MET A 117 -11.442 6.750 -8.851 1.00 0.00 C ATOM 1846 SD MET A 117 -11.338 6.893 -10.645 1.00 0.00 S ATOM 1847 CE MET A 117 -12.855 7.776 -11.003 1.00 0.00 C ATOM 0 H MET A 117 -12.271 3.210 -7.177 1.00 0.00 H new ATOM 0 HA MET A 117 -10.324 4.172 -9.108 1.00 0.00 H new ATOM 0 HB2 MET A 117 -12.632 4.997 -9.152 1.00 0.00 H new ATOM 0 HB3 MET A 117 -12.518 5.509 -7.480 1.00 0.00 H new ATOM 0 HG2 MET A 117 -12.105 7.525 -8.467 1.00 0.00 H new ATOM 0 HG3 MET A 117 -10.458 6.930 -8.418 1.00 0.00 H new ATOM 0 HE1 MET A 117 -12.997 7.832 -12.082 1.00 0.00 H new ATOM 0 HE2 MET A 117 -13.697 7.250 -10.553 1.00 0.00 H new ATOM 0 HE3 MET A 117 -12.795 8.784 -10.592 1.00 0.00 H new ATOM 1857 N ALA A 118 -10.239 5.109 -5.930 1.00 0.00 N ATOM 1858 CA ALA A 118 -9.365 5.638 -4.891 1.00 0.00 C ATOM 1859 C ALA A 118 -8.076 4.830 -4.795 1.00 0.00 C ATOM 1860 O ALA A 118 -6.992 5.391 -4.633 1.00 0.00 O ATOM 1861 CB ALA A 118 -10.084 5.649 -3.551 1.00 0.00 C ATOM 0 H ALA A 118 -11.185 4.893 -5.615 1.00 0.00 H new ATOM 0 HA ALA A 118 -9.103 6.662 -5.158 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -9.419 6.047 -2.784 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -10.973 6.275 -3.620 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -10.376 4.633 -3.286 1.00 0.00 H new ATOM 1867 N GLN A 119 -8.201 3.511 -4.895 1.00 0.00 N ATOM 1868 CA GLN A 119 -7.043 2.627 -4.818 1.00 0.00 C ATOM 1869 C GLN A 119 -6.057 2.921 -5.944 1.00 0.00 C ATOM 1870 O GLN A 119 -4.874 3.163 -5.700 1.00 0.00 O ATOM 1871 CB GLN A 119 -7.487 1.164 -4.883 1.00 0.00 C ATOM 1872 CG GLN A 119 -6.336 0.184 -5.037 1.00 0.00 C ATOM 1873 CD GLN A 119 -6.698 -1.217 -4.587 1.00 0.00 C ATOM 1874 OE1 GLN A 119 -7.858 -1.623 -4.652 1.00 0.00 O ATOM 1875 NE2 GLN A 119 -5.702 -1.968 -4.128 1.00 0.00 N ATOM 0 H GLN A 119 -9.091 3.031 -5.029 1.00 0.00 H new ATOM 0 HA GLN A 119 -6.543 2.807 -3.866 1.00 0.00 H new ATOM 0 HB2 GLN A 119 -8.041 0.921 -3.976 1.00 0.00 H new ATOM 0 HB3 GLN A 119 -8.174 1.039 -5.720 1.00 0.00 H new ATOM 0 HG2 GLN A 119 -6.024 0.157 -6.081 1.00 0.00 H new ATOM 0 HG3 GLN A 119 -5.483 0.538 -4.459 1.00 0.00 H new ATOM 0 HE21 GLN A 119 -4.755 -1.592 -4.091 1.00 0.00 H new ATOM 0 HE22 GLN A 119 -5.885 -2.921 -3.813 1.00 0.00 H new ATOM 1884 N LYS A 120 -6.551 2.898 -7.177 1.00 0.00 N ATOM 1885 CA LYS A 120 -5.714 3.163 -8.341 1.00 0.00 C ATOM 1886 C LYS A 120 -5.221 4.606 -8.340 1.00 0.00 C ATOM 1887 O LYS A 120 -4.134 4.901 -8.837 1.00 0.00 O ATOM 1888 CB LYS A 120 -6.492 2.880 -9.629 1.00 0.00 C ATOM 1889 CG LYS A 120 -7.359 4.041 -10.083 1.00 0.00 C ATOM 1890 CD LYS A 120 -7.908 3.814 -11.482 1.00 0.00 C ATOM 1891 CE LYS A 120 -6.972 4.366 -12.545 1.00 0.00 C ATOM 1892 NZ LYS A 120 -7.530 4.199 -13.916 1.00 0.00 N ATOM 0 H LYS A 120 -7.527 2.699 -7.396 1.00 0.00 H new ATOM 0 HA LYS A 120 -4.849 2.502 -8.293 1.00 0.00 H new ATOM 0 HB2 LYS A 120 -5.787 2.632 -10.422 1.00 0.00 H new ATOM 0 HB3 LYS A 120 -7.123 2.004 -9.478 1.00 0.00 H new ATOM 0 HG2 LYS A 120 -8.185 4.174 -9.384 1.00 0.00 H new ATOM 0 HG3 LYS A 120 -6.775 4.961 -10.065 1.00 0.00 H new ATOM 0 HD2 LYS A 120 -8.058 2.747 -11.646 1.00 0.00 H new ATOM 0 HD3 LYS A 120 -8.884 4.290 -11.573 1.00 0.00 H new ATOM 0 HE2 LYS A 120 -6.789 5.423 -12.354 1.00 0.00 H new ATOM 0 HE3 LYS A 120 -6.009 3.859 -12.480 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 -6.862 4.588 -14.612 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 -7.682 3.188 -14.108 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 -8.436 4.704 -13.986 1.00 0.00 H new ATOM 1906 N ARG A 121 -6.026 5.501 -7.776 1.00 0.00 N ATOM 1907 CA ARG A 121 -5.670 6.913 -7.710 1.00 0.00 C ATOM 1908 C ARG A 121 -4.434 7.122 -6.842 1.00 0.00 C ATOM 1909 O ARG A 121 -3.467 7.758 -7.264 1.00 0.00 O ATOM 1910 CB ARG A 121 -6.840 7.730 -7.157 1.00 0.00 C ATOM 1911 CG ARG A 121 -6.724 9.221 -7.429 1.00 0.00 C ATOM 1912 CD ARG A 121 -5.373 9.764 -6.992 1.00 0.00 C ATOM 1913 NE ARG A 121 -5.413 11.204 -6.753 1.00 0.00 N ATOM 1914 CZ ARG A 121 -5.438 12.110 -7.725 1.00 0.00 C ATOM 1915 NH1 ARG A 121 -5.428 11.725 -8.993 1.00 0.00 N ATOM 1916 NH2 ARG A 121 -5.473 13.403 -7.427 1.00 0.00 N ATOM 0 H ARG A 121 -6.928 5.273 -7.359 1.00 0.00 H new ATOM 0 HA ARG A 121 -5.444 7.253 -8.721 1.00 0.00 H new ATOM 0 HB2 ARG A 121 -7.768 7.361 -7.593 1.00 0.00 H new ATOM 0 HB3 ARG A 121 -6.908 7.570 -6.081 1.00 0.00 H new ATOM 0 HG2 ARG A 121 -6.866 9.410 -8.493 1.00 0.00 H new ATOM 0 HG3 ARG A 121 -7.518 9.751 -6.902 1.00 0.00 H new ATOM 0 HD2 ARG A 121 -5.055 9.254 -6.083 1.00 0.00 H new ATOM 0 HD3 ARG A 121 -4.629 9.544 -7.758 1.00 0.00 H new ATOM 0 HE ARG A 121 -5.422 11.532 -5.787 1.00 0.00 H new ATOM 0 HH11 ARG A 121 -5.401 10.732 -9.224 1.00 0.00 H new ATOM 0 HH12 ARG A 121 -5.447 12.422 -9.738 1.00 0.00 H new ATOM 0 HH21 ARG A 121 -5.481 13.702 -6.452 1.00 0.00 H new ATOM 0 HH22 ARG A 121 -5.492 14.098 -8.173 1.00 0.00 H new ATOM 1930 N ILE A 122 -4.472 6.585 -5.628 1.00 0.00 N ATOM 1931 CA ILE A 122 -3.354 6.712 -4.701 1.00 0.00 C ATOM 1932 C ILE A 122 -2.140 5.933 -5.193 1.00 0.00 C ATOM 1933 O ILE A 122 -1.010 6.418 -5.130 1.00 0.00 O ATOM 1934 CB ILE A 122 -3.731 6.216 -3.293 1.00 0.00 C ATOM 1935 CG1 ILE A 122 -4.614 7.247 -2.584 1.00 0.00 C ATOM 1936 CG2 ILE A 122 -2.479 5.934 -2.476 1.00 0.00 C ATOM 1937 CD1 ILE A 122 -4.054 8.650 -2.623 1.00 0.00 C ATOM 0 H ILE A 122 -5.265 6.058 -5.263 1.00 0.00 H new ATOM 0 HA ILE A 122 -3.106 7.772 -4.650 1.00 0.00 H new ATOM 0 HB ILE A 122 -4.294 5.288 -3.391 1.00 0.00 H new ATOM 0 HG12 ILE A 122 -5.602 7.246 -3.045 1.00 0.00 H new ATOM 0 HG13 ILE A 122 -4.747 6.946 -1.545 1.00 0.00 H new ATOM 0 HG21 ILE A 122 -2.763 5.584 -1.484 1.00 0.00 H new ATOM 0 HG22 ILE A 122 -1.884 5.168 -2.974 1.00 0.00 H new ATOM 0 HG23 ILE A 122 -1.891 6.847 -2.384 1.00 0.00 H new ATOM 0 HD11 ILE A 122 -4.731 9.327 -2.102 1.00 0.00 H new ATOM 0 HD12 ILE A 122 -3.079 8.666 -2.136 1.00 0.00 H new ATOM 0 HD13 ILE A 122 -3.947 8.970 -3.659 1.00 0.00 H new ATOM 1949 N HIS A 123 -2.380 4.722 -5.686 1.00 0.00 N ATOM 1950 CA HIS A 123 -1.306 3.876 -6.193 1.00 0.00 C ATOM 1951 C HIS A 123 -0.522 4.590 -7.289 1.00 0.00 C ATOM 1952 O HIS A 123 0.702 4.489 -7.358 1.00 0.00 O ATOM 1953 CB HIS A 123 -1.874 2.561 -6.730 1.00 0.00 C ATOM 1954 CG HIS A 123 -0.856 1.707 -7.421 1.00 0.00 C ATOM 1955 ND1 HIS A 123 -0.219 2.087 -8.582 1.00 0.00 N ATOM 1956 CD2 HIS A 123 -0.365 0.485 -7.106 1.00 0.00 C ATOM 1957 CE1 HIS A 123 0.619 1.136 -8.954 1.00 0.00 C ATOM 1958 NE2 HIS A 123 0.549 0.153 -8.075 1.00 0.00 N ATOM 0 H HIS A 123 -3.309 4.305 -5.745 1.00 0.00 H new ATOM 0 HA HIS A 123 -0.627 3.660 -5.368 1.00 0.00 H new ATOM 0 HB2 HIS A 123 -2.308 1.998 -5.904 1.00 0.00 H new ATOM 0 HB3 HIS A 123 -2.684 2.782 -7.426 1.00 0.00 H new ATOM 0 HD2 HIS A 123 -0.641 -0.116 -6.252 1.00 0.00 H new ATOM 0 HE1 HIS A 123 1.253 1.159 -9.828 1.00 0.00 H new ATOM 0 HE2 HIS A 123 1.087 -0.713 -8.110 1.00 0.00 H new ATOM 1966 N ALA A 124 -1.238 5.312 -8.147 1.00 0.00 N ATOM 1967 CA ALA A 124 -0.609 6.044 -9.240 1.00 0.00 C ATOM 1968 C ALA A 124 0.242 7.193 -8.711 1.00 0.00 C ATOM 1969 O ALA A 124 1.123 7.698 -9.408 1.00 0.00 O ATOM 1970 CB ALA A 124 -1.666 6.565 -10.201 1.00 0.00 C ATOM 0 H ALA A 124 -2.253 5.405 -8.106 1.00 0.00 H new ATOM 0 HA ALA A 124 0.047 5.358 -9.776 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -1.183 7.110 -11.012 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -2.229 5.727 -10.611 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -2.344 7.232 -9.669 1.00 0.00 H new ATOM 1976 N LEU A 125 -0.026 7.604 -7.477 1.00 0.00 N ATOM 1977 CA LEU A 125 0.715 8.696 -6.856 1.00 0.00 C ATOM 1978 C LEU A 125 1.989 8.181 -6.194 1.00 0.00 C ATOM 1979 O LEU A 125 3.086 8.663 -6.476 1.00 0.00 O ATOM 1980 CB LEU A 125 -0.158 9.408 -5.821 1.00 0.00 C ATOM 1981 CG LEU A 125 0.583 10.087 -4.669 1.00 0.00 C ATOM 1982 CD1 LEU A 125 0.835 11.553 -4.985 1.00 0.00 C ATOM 1983 CD2 LEU A 125 -0.201 9.944 -3.373 1.00 0.00 C ATOM 0 H LEU A 125 -0.751 7.197 -6.886 1.00 0.00 H new ATOM 0 HA LEU A 125 0.993 9.404 -7.637 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -0.755 10.161 -6.336 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -0.854 8.682 -5.401 1.00 0.00 H new ATOM 0 HG LEU A 125 1.547 9.595 -4.542 1.00 0.00 H new ATOM 0 HD11 LEU A 125 1.363 12.019 -4.153 1.00 0.00 H new ATOM 0 HD12 LEU A 125 1.440 11.632 -5.889 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -0.117 12.061 -5.140 1.00 0.00 H new ATOM 0 HD21 LEU A 125 0.341 10.433 -2.564 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -1.180 10.409 -3.487 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -0.327 8.887 -3.139 1.00 0.00 H new ATOM 1995 N MET A 126 1.837 7.197 -5.313 1.00 0.00 N ATOM 1996 CA MET A 126 2.976 6.614 -4.613 1.00 0.00 C ATOM 1997 C MET A 126 3.961 5.997 -5.600 1.00 0.00 C ATOM 1998 O MET A 126 5.071 5.616 -5.226 1.00 0.00 O ATOM 1999 CB MET A 126 2.502 5.555 -3.617 1.00 0.00 C ATOM 2000 CG MET A 126 1.265 5.965 -2.835 1.00 0.00 C ATOM 2001 SD MET A 126 0.840 4.785 -1.539 1.00 0.00 S ATOM 2002 CE MET A 126 0.219 3.419 -2.516 1.00 0.00 C ATOM 0 H MET A 126 0.936 6.787 -5.067 1.00 0.00 H new ATOM 0 HA MET A 126 3.484 7.411 -4.070 1.00 0.00 H new ATOM 0 HB2 MET A 126 2.292 4.631 -4.155 1.00 0.00 H new ATOM 0 HB3 MET A 126 3.309 5.340 -2.917 1.00 0.00 H new ATOM 0 HG2 MET A 126 1.431 6.945 -2.388 1.00 0.00 H new ATOM 0 HG3 MET A 126 0.423 6.065 -3.520 1.00 0.00 H new ATOM 0 HE1 MET A 126 0.609 2.481 -2.119 1.00 0.00 H new ATOM 0 HE2 MET A 126 -0.870 3.407 -2.473 1.00 0.00 H new ATOM 0 HE3 MET A 126 0.540 3.536 -3.551 1.00 0.00 H new ATOM 2012 N GLU A 127 3.549 5.901 -6.860 1.00 0.00 N ATOM 2013 CA GLU A 127 4.398 5.329 -7.899 1.00 0.00 C ATOM 2014 C GLU A 127 5.077 6.426 -8.714 1.00 0.00 C ATOM 2015 O GLU A 127 6.114 6.201 -9.338 1.00 0.00 O ATOM 2016 CB GLU A 127 3.573 4.429 -8.823 1.00 0.00 C ATOM 2017 CG GLU A 127 2.803 5.192 -9.887 1.00 0.00 C ATOM 2018 CD GLU A 127 2.301 4.294 -11.001 1.00 0.00 C ATOM 2019 OE1 GLU A 127 3.043 4.102 -11.987 1.00 0.00 O ATOM 2020 OE2 GLU A 127 1.168 3.783 -10.887 1.00 0.00 O ATOM 0 H GLU A 127 2.634 6.211 -7.186 1.00 0.00 H new ATOM 0 HA GLU A 127 5.170 4.732 -7.414 1.00 0.00 H new ATOM 0 HB2 GLU A 127 4.238 3.715 -9.309 1.00 0.00 H new ATOM 0 HB3 GLU A 127 2.870 3.852 -8.222 1.00 0.00 H new ATOM 0 HG2 GLU A 127 1.956 5.698 -9.424 1.00 0.00 H new ATOM 0 HG3 GLU A 127 3.444 5.965 -10.310 1.00 0.00 H new ATOM 2027 N LYS A 128 4.484 7.615 -8.703 1.00 0.00 N ATOM 2028 CA LYS A 128 5.029 8.750 -9.439 1.00 0.00 C ATOM 2029 C LYS A 128 5.579 9.804 -8.484 1.00 0.00 C ATOM 2030 O LYS A 128 6.201 10.777 -8.911 1.00 0.00 O ATOM 2031 CB LYS A 128 3.953 9.368 -10.335 1.00 0.00 C ATOM 2032 CG LYS A 128 2.860 10.087 -9.562 1.00 0.00 C ATOM 2033 CD LYS A 128 3.188 11.558 -9.370 1.00 0.00 C ATOM 2034 CE LYS A 128 2.613 12.409 -10.490 1.00 0.00 C ATOM 2035 NZ LYS A 128 3.454 13.607 -10.766 1.00 0.00 N ATOM 0 H LYS A 128 3.625 7.818 -8.192 1.00 0.00 H new ATOM 0 HA LYS A 128 5.847 8.388 -10.062 1.00 0.00 H new ATOM 0 HB2 LYS A 128 4.424 10.071 -11.022 1.00 0.00 H new ATOM 0 HB3 LYS A 128 3.502 8.583 -10.942 1.00 0.00 H new ATOM 0 HG2 LYS A 128 1.913 9.991 -10.094 1.00 0.00 H new ATOM 0 HG3 LYS A 128 2.729 9.613 -8.589 1.00 0.00 H new ATOM 0 HD2 LYS A 128 2.792 11.898 -8.413 1.00 0.00 H new ATOM 0 HD3 LYS A 128 4.269 11.688 -9.331 1.00 0.00 H new ATOM 0 HE2 LYS A 128 2.529 11.808 -11.396 1.00 0.00 H new ATOM 0 HE3 LYS A 128 1.605 12.727 -10.223 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 3.027 14.161 -11.536 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 3.514 14.194 -9.910 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 4.409 13.304 -11.045 1.00 0.00 H new ATOM 2049 N ASP A 129 5.347 9.604 -7.191 1.00 0.00 N ATOM 2050 CA ASP A 129 5.821 10.536 -6.175 1.00 0.00 C ATOM 2051 C ASP A 129 6.785 9.847 -5.214 1.00 0.00 C ATOM 2052 O ASP A 129 7.971 10.175 -5.168 1.00 0.00 O ATOM 2053 CB ASP A 129 4.641 11.124 -5.401 1.00 0.00 C ATOM 2054 CG ASP A 129 4.152 12.429 -5.994 1.00 0.00 C ATOM 2055 OD1 ASP A 129 4.432 12.682 -7.184 1.00 0.00 O ATOM 2056 OD2 ASP A 129 3.489 13.199 -5.268 1.00 0.00 O ATOM 0 H ASP A 129 4.833 8.804 -6.822 1.00 0.00 H new ATOM 0 HA ASP A 129 6.353 11.344 -6.677 1.00 0.00 H new ATOM 0 HB2 ASP A 129 3.823 10.404 -5.390 1.00 0.00 H new ATOM 0 HB3 ASP A 129 4.936 11.287 -4.364 1.00 0.00 H new ATOM 2061 N SER A 130 6.268 8.893 -4.448 1.00 0.00 N ATOM 2062 CA SER A 130 7.082 8.161 -3.483 1.00 0.00 C ATOM 2063 C SER A 130 8.046 7.215 -4.193 1.00 0.00 C ATOM 2064 O SER A 130 9.246 7.210 -3.916 1.00 0.00 O ATOM 2065 CB SER A 130 6.188 7.372 -2.525 1.00 0.00 C ATOM 2066 OG SER A 130 5.311 8.234 -1.819 1.00 0.00 O ATOM 0 H SER A 130 5.289 8.608 -4.476 1.00 0.00 H new ATOM 0 HA SER A 130 7.664 8.884 -2.912 1.00 0.00 H new ATOM 0 HB2 SER A 130 5.609 6.638 -3.085 1.00 0.00 H new ATOM 0 HB3 SER A 130 6.806 6.819 -1.818 1.00 0.00 H new ATOM 0 HG SER A 130 4.749 7.705 -1.215 1.00 0.00 H new ATOM 2072 N LEU A 131 7.512 6.416 -5.110 1.00 0.00 N ATOM 2073 CA LEU A 131 8.323 5.464 -5.860 1.00 0.00 C ATOM 2074 C LEU A 131 9.609 6.117 -6.357 1.00 0.00 C ATOM 2075 O LEU A 131 10.716 5.648 -6.089 1.00 0.00 O ATOM 2076 CB LEU A 131 7.530 4.909 -7.044 1.00 0.00 C ATOM 2077 CG LEU A 131 8.356 4.385 -8.219 1.00 0.00 C ATOM 2078 CD1 LEU A 131 9.379 3.367 -7.741 1.00 0.00 C ATOM 2079 CD2 LEU A 131 7.449 3.775 -9.279 1.00 0.00 C ATOM 0 H LEU A 131 6.521 6.409 -5.352 1.00 0.00 H new ATOM 0 HA LEU A 131 8.587 4.645 -5.192 1.00 0.00 H new ATOM 0 HB2 LEU A 131 6.895 4.100 -6.683 1.00 0.00 H new ATOM 0 HB3 LEU A 131 6.869 5.693 -7.412 1.00 0.00 H new ATOM 0 HG LEU A 131 8.890 5.224 -8.665 1.00 0.00 H new ATOM 0 HD11 LEU A 131 9.957 3.005 -8.591 1.00 0.00 H new ATOM 0 HD12 LEU A 131 10.049 3.835 -7.020 1.00 0.00 H new ATOM 0 HD13 LEU A 131 8.866 2.529 -7.269 1.00 0.00 H new ATOM 0 HD21 LEU A 131 8.054 3.407 -10.108 1.00 0.00 H new ATOM 0 HD22 LEU A 131 6.887 2.948 -8.845 1.00 0.00 H new ATOM 0 HD23 LEU A 131 6.756 4.533 -9.644 1.00 0.00 H new ATOM 2091 N PRO A 132 9.463 7.227 -7.095 1.00 0.00 N ATOM 2092 CA PRO A 132 10.602 7.970 -7.641 1.00 0.00 C ATOM 2093 C PRO A 132 11.405 8.680 -6.557 1.00 0.00 C ATOM 2094 O PRO A 132 12.584 8.983 -6.743 1.00 0.00 O ATOM 2095 CB PRO A 132 9.945 8.992 -8.574 1.00 0.00 C ATOM 2096 CG PRO A 132 8.570 9.173 -8.028 1.00 0.00 C ATOM 2097 CD PRO A 132 8.174 7.843 -7.452 1.00 0.00 C ATOM 0 HA PRO A 132 11.315 7.313 -8.139 1.00 0.00 H new ATOM 0 HB2 PRO A 132 10.495 9.933 -8.581 1.00 0.00 H new ATOM 0 HB3 PRO A 132 9.919 8.630 -9.602 1.00 0.00 H new ATOM 0 HG2 PRO A 132 8.553 9.950 -7.264 1.00 0.00 H new ATOM 0 HG3 PRO A 132 7.877 9.481 -8.811 1.00 0.00 H new ATOM 0 HD2 PRO A 132 7.529 7.959 -6.581 1.00 0.00 H new ATOM 0 HD3 PRO A 132 7.627 7.239 -8.176 1.00 0.00 H new ATOM 2105 N ARG A 133 10.760 8.942 -5.425 1.00 0.00 N ATOM 2106 CA ARG A 133 11.415 9.616 -4.310 1.00 0.00 C ATOM 2107 C ARG A 133 12.026 8.604 -3.345 1.00 0.00 C ATOM 2108 O ARG A 133 12.830 8.960 -2.483 1.00 0.00 O ATOM 2109 CB ARG A 133 10.418 10.508 -3.568 1.00 0.00 C ATOM 2110 CG ARG A 133 9.970 11.719 -4.370 1.00 0.00 C ATOM 2111 CD ARG A 133 11.036 12.803 -4.384 1.00 0.00 C ATOM 2112 NE ARG A 133 11.924 12.683 -5.537 1.00 0.00 N ATOM 2113 CZ ARG A 133 11.651 13.197 -6.731 1.00 0.00 C ATOM 2114 NH1 ARG A 133 10.521 13.863 -6.928 1.00 0.00 N ATOM 2115 NH2 ARG A 133 12.509 13.045 -7.732 1.00 0.00 N ATOM 0 H ARG A 133 9.784 8.698 -5.256 1.00 0.00 H new ATOM 0 HA ARG A 133 12.216 10.236 -4.713 1.00 0.00 H new ATOM 0 HB2 ARG A 133 9.543 9.916 -3.301 1.00 0.00 H new ATOM 0 HB3 ARG A 133 10.870 10.847 -2.636 1.00 0.00 H new ATOM 0 HG2 ARG A 133 9.744 11.416 -5.392 1.00 0.00 H new ATOM 0 HG3 ARG A 133 9.049 12.118 -3.945 1.00 0.00 H new ATOM 0 HD2 ARG A 133 10.557 13.782 -4.396 1.00 0.00 H new ATOM 0 HD3 ARG A 133 11.623 12.746 -3.467 1.00 0.00 H new ATOM 0 HE ARG A 133 12.802 12.177 -5.419 1.00 0.00 H new ATOM 0 HH11 ARG A 133 9.859 13.982 -6.161 1.00 0.00 H new ATOM 0 HH12 ARG A 133 10.314 14.256 -7.846 1.00 0.00 H new ATOM 0 HH21 ARG A 133 13.379 12.533 -7.585 1.00 0.00 H new ATOM 0 HH22 ARG A 133 12.299 13.440 -8.649 1.00 0.00 H new ATOM 2129 N PHE A 134 11.638 7.342 -3.495 1.00 0.00 N ATOM 2130 CA PHE A 134 12.145 6.278 -2.636 1.00 0.00 C ATOM 2131 C PHE A 134 13.470 5.737 -3.166 1.00 0.00 C ATOM 2132 O PHE A 134 14.373 5.413 -2.395 1.00 0.00 O ATOM 2133 CB PHE A 134 11.122 5.145 -2.534 1.00 0.00 C ATOM 2134 CG PHE A 134 11.699 3.863 -2.005 1.00 0.00 C ATOM 2135 CD1 PHE A 134 12.396 3.844 -0.808 1.00 0.00 C ATOM 2136 CD2 PHE A 134 11.545 2.678 -2.706 1.00 0.00 C ATOM 2137 CE1 PHE A 134 12.928 2.666 -0.320 1.00 0.00 C ATOM 2138 CE2 PHE A 134 12.075 1.497 -2.222 1.00 0.00 C ATOM 2139 CZ PHE A 134 12.767 1.490 -1.027 1.00 0.00 C ATOM 0 H PHE A 134 10.974 7.031 -4.204 1.00 0.00 H new ATOM 0 HA PHE A 134 12.314 6.695 -1.643 1.00 0.00 H new ATOM 0 HB2 PHE A 134 10.305 5.461 -1.886 1.00 0.00 H new ATOM 0 HB3 PHE A 134 10.694 4.962 -3.520 1.00 0.00 H new ATOM 0 HD1 PHE A 134 12.525 4.760 -0.250 1.00 0.00 H new ATOM 0 HD2 PHE A 134 11.005 2.677 -3.641 1.00 0.00 H new ATOM 0 HE1 PHE A 134 13.470 2.664 0.614 1.00 0.00 H new ATOM 0 HE2 PHE A 134 11.948 0.580 -2.778 1.00 0.00 H new ATOM 0 HZ PHE A 134 13.181 0.568 -0.646 1.00 0.00 H new ATOM 2149 N VAL A 135 13.577 5.642 -4.487 1.00 0.00 N ATOM 2150 CA VAL A 135 14.791 5.141 -5.121 1.00 0.00 C ATOM 2151 C VAL A 135 15.968 6.076 -4.872 1.00 0.00 C ATOM 2152 O VAL A 135 17.124 5.699 -5.059 1.00 0.00 O ATOM 2153 CB VAL A 135 14.600 4.966 -6.639 1.00 0.00 C ATOM 2154 CG1 VAL A 135 13.500 3.956 -6.928 1.00 0.00 C ATOM 2155 CG2 VAL A 135 14.290 6.304 -7.294 1.00 0.00 C ATOM 0 H VAL A 135 12.838 5.905 -5.139 1.00 0.00 H new ATOM 0 HA VAL A 135 15.003 4.169 -4.675 1.00 0.00 H new ATOM 0 HB VAL A 135 15.530 4.585 -7.062 1.00 0.00 H new ATOM 0 HG11 VAL A 135 13.381 3.847 -8.006 1.00 0.00 H new ATOM 0 HG12 VAL A 135 13.767 2.993 -6.493 1.00 0.00 H new ATOM 0 HG13 VAL A 135 12.563 4.304 -6.493 1.00 0.00 H new ATOM 0 HG21 VAL A 135 14.158 6.162 -8.367 1.00 0.00 H new ATOM 0 HG22 VAL A 135 13.375 6.715 -6.867 1.00 0.00 H new ATOM 0 HG23 VAL A 135 15.115 6.995 -7.118 1.00 0.00 H new ATOM 2165 N ARG A 136 15.665 7.299 -4.446 1.00 0.00 N ATOM 2166 CA ARG A 136 16.699 8.289 -4.171 1.00 0.00 C ATOM 2167 C ARG A 136 17.343 8.040 -2.812 1.00 0.00 C ATOM 2168 O ARG A 136 18.555 8.186 -2.651 1.00 0.00 O ATOM 2169 CB ARG A 136 16.108 9.700 -4.217 1.00 0.00 C ATOM 2170 CG ARG A 136 15.102 9.903 -5.339 1.00 0.00 C ATOM 2171 CD ARG A 136 15.781 9.926 -6.699 1.00 0.00 C ATOM 2172 NE ARG A 136 15.064 10.765 -7.655 1.00 0.00 N ATOM 2173 CZ ARG A 136 15.643 11.352 -8.697 1.00 0.00 C ATOM 2174 NH1 ARG A 136 16.940 11.191 -8.915 1.00 0.00 N ATOM 2175 NH2 ARG A 136 14.923 12.101 -9.522 1.00 0.00 N ATOM 0 H ARG A 136 14.713 7.627 -4.284 1.00 0.00 H new ATOM 0 HA ARG A 136 17.467 8.198 -4.939 1.00 0.00 H new ATOM 0 HB2 ARG A 136 15.624 9.913 -3.264 1.00 0.00 H new ATOM 0 HB3 ARG A 136 16.918 10.420 -4.332 1.00 0.00 H new ATOM 0 HG2 ARG A 136 14.362 9.103 -5.314 1.00 0.00 H new ATOM 0 HG3 ARG A 136 14.566 10.839 -5.183 1.00 0.00 H new ATOM 0 HD2 ARG A 136 16.801 10.293 -6.588 1.00 0.00 H new ATOM 0 HD3 ARG A 136 15.848 8.910 -7.088 1.00 0.00 H new ATOM 0 HE ARG A 136 14.064 10.908 -7.515 1.00 0.00 H new ATOM 0 HH11 ARG A 136 17.496 10.616 -8.282 1.00 0.00 H new ATOM 0 HH12 ARG A 136 17.383 11.642 -9.715 1.00 0.00 H new ATOM 0 HH21 ARG A 136 13.924 12.227 -9.357 1.00 0.00 H new ATOM 0 HH22 ARG A 136 15.368 12.551 -10.322 1.00 0.00 H new ATOM 2189 N SER A 137 16.525 7.664 -1.835 1.00 0.00 N ATOM 2190 CA SER A 137 17.013 7.399 -0.486 1.00 0.00 C ATOM 2191 C SER A 137 17.860 6.130 -0.456 1.00 0.00 C ATOM 2192 O SER A 137 17.475 5.102 -1.011 1.00 0.00 O ATOM 2193 CB SER A 137 15.841 7.266 0.488 1.00 0.00 C ATOM 2194 OG SER A 137 15.248 5.982 0.402 1.00 0.00 O ATOM 0 H SER A 137 15.520 7.536 -1.952 1.00 0.00 H new ATOM 0 HA SER A 137 17.636 8.240 -0.180 1.00 0.00 H new ATOM 0 HB2 SER A 137 16.189 7.442 1.506 1.00 0.00 H new ATOM 0 HB3 SER A 137 15.095 8.030 0.270 1.00 0.00 H new ATOM 0 HG SER A 137 14.966 5.813 -0.521 1.00 0.00 H new ATOM 2200 N GLU A 138 19.015 6.212 0.198 1.00 0.00 N ATOM 2201 CA GLU A 138 19.917 5.071 0.300 1.00 0.00 C ATOM 2202 C GLU A 138 19.133 3.766 0.402 1.00 0.00 C ATOM 2203 O GLU A 138 19.489 2.765 -0.220 1.00 0.00 O ATOM 2204 CB GLU A 138 20.833 5.225 1.516 1.00 0.00 C ATOM 2205 CG GLU A 138 20.233 6.069 2.628 1.00 0.00 C ATOM 2206 CD GLU A 138 20.515 7.549 2.453 1.00 0.00 C ATOM 2207 OE1 GLU A 138 20.647 7.995 1.294 1.00 0.00 O ATOM 2208 OE2 GLU A 138 20.606 8.261 3.476 1.00 0.00 O ATOM 0 H GLU A 138 19.347 7.056 0.665 1.00 0.00 H new ATOM 0 HA GLU A 138 20.526 5.039 -0.603 1.00 0.00 H new ATOM 0 HB2 GLU A 138 21.070 4.236 1.909 1.00 0.00 H new ATOM 0 HB3 GLU A 138 21.773 5.675 1.197 1.00 0.00 H new ATOM 0 HG2 GLU A 138 19.155 5.909 2.659 1.00 0.00 H new ATOM 0 HG3 GLU A 138 20.632 5.738 3.587 1.00 0.00 H new ATOM 2215 N PHE A 139 18.065 3.784 1.192 1.00 0.00 N ATOM 2216 CA PHE A 139 17.230 2.602 1.378 1.00 0.00 C ATOM 2217 C PHE A 139 17.198 1.754 0.110 1.00 0.00 C ATOM 2218 O PHE A 139 17.295 0.528 0.166 1.00 0.00 O ATOM 2219 CB PHE A 139 15.809 3.010 1.768 1.00 0.00 C ATOM 2220 CG PHE A 139 15.725 3.688 3.107 1.00 0.00 C ATOM 2221 CD1 PHE A 139 16.007 5.038 3.233 1.00 0.00 C ATOM 2222 CD2 PHE A 139 15.365 2.973 4.238 1.00 0.00 C ATOM 2223 CE1 PHE A 139 15.932 5.664 4.463 1.00 0.00 C ATOM 2224 CE2 PHE A 139 15.287 3.594 5.470 1.00 0.00 C ATOM 2225 CZ PHE A 139 15.572 4.940 5.583 1.00 0.00 C ATOM 0 H PHE A 139 17.757 4.604 1.714 1.00 0.00 H new ATOM 0 HA PHE A 139 17.662 2.006 2.182 1.00 0.00 H new ATOM 0 HB2 PHE A 139 15.410 3.679 1.006 1.00 0.00 H new ATOM 0 HB3 PHE A 139 15.175 2.123 1.778 1.00 0.00 H new ATOM 0 HD1 PHE A 139 16.289 5.608 2.360 1.00 0.00 H new ATOM 0 HD2 PHE A 139 15.143 1.919 4.156 1.00 0.00 H new ATOM 0 HE1 PHE A 139 16.154 6.717 4.548 1.00 0.00 H new ATOM 0 HE2 PHE A 139 15.003 3.027 6.344 1.00 0.00 H new ATOM 0 HZ PHE A 139 15.514 5.426 6.546 1.00 0.00 H new ATOM 2235 N TYR A 140 17.061 2.417 -1.034 1.00 0.00 N ATOM 2236 CA TYR A 140 17.014 1.725 -2.317 1.00 0.00 C ATOM 2237 C TYR A 140 18.419 1.443 -2.836 1.00 0.00 C ATOM 2238 O TYR A 140 18.754 0.304 -3.163 1.00 0.00 O ATOM 2239 CB TYR A 140 16.238 2.558 -3.339 1.00 0.00 C ATOM 2240 CG TYR A 140 16.033 1.854 -4.662 1.00 0.00 C ATOM 2241 CD1 TYR A 140 14.920 1.053 -4.881 1.00 0.00 C ATOM 2242 CD2 TYR A 140 16.953 1.994 -5.695 1.00 0.00 C ATOM 2243 CE1 TYR A 140 14.730 0.407 -6.088 1.00 0.00 C ATOM 2244 CE2 TYR A 140 16.770 1.354 -6.905 1.00 0.00 C ATOM 2245 CZ TYR A 140 15.658 0.562 -7.097 1.00 0.00 C ATOM 2246 OH TYR A 140 15.472 -0.077 -8.301 1.00 0.00 O ATOM 0 H TYR A 140 16.981 3.432 -1.099 1.00 0.00 H new ATOM 0 HA TYR A 140 16.504 0.773 -2.170 1.00 0.00 H new ATOM 0 HB2 TYR A 140 15.266 2.818 -2.921 1.00 0.00 H new ATOM 0 HB3 TYR A 140 16.770 3.493 -3.513 1.00 0.00 H new ATOM 0 HD1 TYR A 140 14.190 0.933 -4.094 1.00 0.00 H new ATOM 0 HD2 TYR A 140 17.825 2.614 -5.549 1.00 0.00 H new ATOM 0 HE1 TYR A 140 13.861 -0.215 -6.240 1.00 0.00 H new ATOM 0 HE2 TYR A 140 17.494 1.473 -7.697 1.00 0.00 H new ATOM 0 HH TYR A 140 14.663 -0.629 -8.257 1.00 0.00 H new ATOM 2256 N GLN A 141 19.238 2.487 -2.909 1.00 0.00 N ATOM 2257 CA GLN A 141 20.608 2.351 -3.389 1.00 0.00 C ATOM 2258 C GLN A 141 21.255 1.086 -2.836 1.00 0.00 C ATOM 2259 O GLN A 141 22.067 0.450 -3.507 1.00 0.00 O ATOM 2260 CB GLN A 141 21.434 3.577 -2.991 1.00 0.00 C ATOM 2261 CG GLN A 141 20.901 4.881 -3.564 1.00 0.00 C ATOM 2262 CD GLN A 141 20.970 4.923 -5.077 1.00 0.00 C ATOM 2263 OE1 GLN A 141 22.052 4.995 -5.660 1.00 0.00 O ATOM 2264 NE2 GLN A 141 19.811 4.880 -5.724 1.00 0.00 N ATOM 0 H GLN A 141 18.977 3.436 -2.642 1.00 0.00 H new ATOM 0 HA GLN A 141 20.580 2.277 -4.476 1.00 0.00 H new ATOM 0 HB2 GLN A 141 21.459 3.651 -1.904 1.00 0.00 H new ATOM 0 HB3 GLN A 141 22.462 3.436 -3.325 1.00 0.00 H new ATOM 0 HG2 GLN A 141 19.867 5.017 -3.247 1.00 0.00 H new ATOM 0 HG3 GLN A 141 21.472 5.714 -3.155 1.00 0.00 H new ATOM 0 HE21 GLN A 141 18.937 4.820 -5.201 1.00 0.00 H new ATOM 0 HE22 GLN A 141 19.795 4.906 -6.744 1.00 0.00 H new ATOM 2273 N GLU A 142 20.892 0.729 -1.608 1.00 0.00 N ATOM 2274 CA GLU A 142 21.439 -0.460 -0.966 1.00 0.00 C ATOM 2275 C GLU A 142 20.828 -1.728 -1.556 1.00 0.00 C ATOM 2276 O GLU A 142 21.495 -2.755 -1.675 1.00 0.00 O ATOM 2277 CB GLU A 142 21.187 -0.413 0.543 1.00 0.00 C ATOM 2278 CG GLU A 142 19.722 -0.251 0.911 1.00 0.00 C ATOM 2279 CD GLU A 142 19.462 -0.478 2.388 1.00 0.00 C ATOM 2280 OE1 GLU A 142 20.177 0.126 3.215 1.00 0.00 O ATOM 2281 OE2 GLU A 142 18.546 -1.259 2.716 1.00 0.00 O ATOM 0 H GLU A 142 20.222 1.246 -1.038 1.00 0.00 H new ATOM 0 HA GLU A 142 22.514 -0.478 -1.148 1.00 0.00 H new ATOM 0 HB2 GLU A 142 21.567 -1.329 0.995 1.00 0.00 H new ATOM 0 HB3 GLU A 142 21.754 0.413 0.972 1.00 0.00 H new ATOM 0 HG2 GLU A 142 19.391 0.751 0.638 1.00 0.00 H new ATOM 0 HG3 GLU A 142 19.125 -0.953 0.329 1.00 0.00 H new ATOM 2288 N LEU A 143 19.553 -1.647 -1.922 1.00 0.00 N ATOM 2289 CA LEU A 143 18.849 -2.788 -2.500 1.00 0.00 C ATOM 2290 C LEU A 143 19.616 -3.355 -3.689 1.00 0.00 C ATOM 2291 O LEU A 143 19.623 -4.565 -3.916 1.00 0.00 O ATOM 2292 CB LEU A 143 17.441 -2.376 -2.935 1.00 0.00 C ATOM 2293 CG LEU A 143 16.438 -2.123 -1.809 1.00 0.00 C ATOM 2294 CD1 LEU A 143 15.130 -1.589 -2.371 1.00 0.00 C ATOM 2295 CD2 LEU A 143 16.198 -3.397 -1.012 1.00 0.00 C ATOM 0 H LEU A 143 18.986 -0.804 -1.829 1.00 0.00 H new ATOM 0 HA LEU A 143 18.775 -3.563 -1.737 1.00 0.00 H new ATOM 0 HB2 LEU A 143 17.519 -1.470 -3.536 1.00 0.00 H new ATOM 0 HB3 LEU A 143 17.040 -3.155 -3.583 1.00 0.00 H new ATOM 0 HG LEU A 143 16.855 -1.372 -1.138 1.00 0.00 H new ATOM 0 HD11 LEU A 143 14.428 -1.415 -1.556 1.00 0.00 H new ATOM 0 HD12 LEU A 143 15.315 -0.652 -2.897 1.00 0.00 H new ATOM 0 HD13 LEU A 143 14.708 -2.317 -3.064 1.00 0.00 H new ATOM 0 HD21 LEU A 143 15.482 -3.198 -0.215 1.00 0.00 H new ATOM 0 HD22 LEU A 143 15.802 -4.169 -1.671 1.00 0.00 H new ATOM 0 HD23 LEU A 143 17.138 -3.737 -0.578 1.00 0.00 H new ATOM 2307 N ILE A 144 20.264 -2.474 -4.445 1.00 0.00 N ATOM 2308 CA ILE A 144 21.036 -2.889 -5.609 1.00 0.00 C ATOM 2309 C ILE A 144 22.534 -2.815 -5.329 1.00 0.00 C ATOM 2310 O ILE A 144 23.310 -3.626 -5.832 1.00 0.00 O ATOM 2311 CB ILE A 144 20.712 -2.020 -6.838 1.00 0.00 C ATOM 2312 CG1 ILE A 144 20.954 -0.542 -6.523 1.00 0.00 C ATOM 2313 CG2 ILE A 144 19.273 -2.244 -7.281 1.00 0.00 C ATOM 2314 CD1 ILE A 144 19.822 0.106 -5.756 1.00 0.00 C ATOM 0 H ILE A 144 20.269 -1.469 -4.272 1.00 0.00 H new ATOM 0 HA ILE A 144 20.758 -3.921 -5.821 1.00 0.00 H new ATOM 0 HB ILE A 144 21.373 -2.311 -7.655 1.00 0.00 H new ATOM 0 HG12 ILE A 144 21.874 -0.448 -5.946 1.00 0.00 H new ATOM 0 HG13 ILE A 144 21.107 -0.000 -7.456 1.00 0.00 H new ATOM 0 HG21 ILE A 144 19.059 -1.623 -8.151 1.00 0.00 H new ATOM 0 HG22 ILE A 144 19.131 -3.293 -7.541 1.00 0.00 H new ATOM 0 HG23 ILE A 144 18.597 -1.977 -6.469 1.00 0.00 H new ATOM 0 HD11 ILE A 144 20.062 1.152 -5.568 1.00 0.00 H new ATOM 0 HD12 ILE A 144 18.904 0.044 -6.340 1.00 0.00 H new ATOM 0 HD13 ILE A 144 19.683 -0.411 -4.806 1.00 0.00 H new ATOM 2326 N SER A 145 22.932 -1.837 -4.522 1.00 0.00 N ATOM 2327 CA SER A 145 24.337 -1.655 -4.176 1.00 0.00 C ATOM 2328 C SER A 145 24.839 -2.812 -3.318 1.00 0.00 C ATOM 2329 O SER A 145 25.719 -3.569 -3.728 1.00 0.00 O ATOM 2330 CB SER A 145 24.534 -0.331 -3.435 1.00 0.00 C ATOM 2331 OG SER A 145 25.894 -0.143 -3.081 1.00 0.00 O ATOM 0 H SER A 145 22.301 -1.158 -4.095 1.00 0.00 H new ATOM 0 HA SER A 145 24.914 -1.635 -5.100 1.00 0.00 H new ATOM 0 HB2 SER A 145 24.201 0.495 -4.064 1.00 0.00 H new ATOM 0 HB3 SER A 145 23.916 -0.317 -2.537 1.00 0.00 H new ATOM 0 HG SER A 145 25.994 0.711 -2.610 1.00 0.00 H new ATOM 2337 N GLY A 146 24.272 -2.944 -2.122 1.00 0.00 N ATOM 2338 CA GLY A 146 24.675 -4.010 -1.224 1.00 0.00 C ATOM 2339 C GLY A 146 26.148 -4.345 -1.344 1.00 0.00 C ATOM 2340 O GLY A 146 26.982 -3.484 -1.625 1.00 0.00 O ATOM 0 H GLY A 146 23.541 -2.332 -1.760 1.00 0.00 H new ATOM 0 HA2 GLY A 146 24.455 -3.718 -0.197 1.00 0.00 H new ATOM 0 HA3 GLY A 146 24.085 -4.902 -1.436 1.00 0.00 H new ATOM 2344 N PRO A 147 26.487 -5.624 -1.128 1.00 0.00 N ATOM 2345 CA PRO A 147 27.872 -6.101 -1.207 1.00 0.00 C ATOM 2346 C PRO A 147 28.404 -6.099 -2.636 1.00 0.00 C ATOM 2347 O PRO A 147 27.702 -5.710 -3.570 1.00 0.00 O ATOM 2348 CB PRO A 147 27.786 -7.531 -0.670 1.00 0.00 C ATOM 2349 CG PRO A 147 26.379 -7.949 -0.927 1.00 0.00 C ATOM 2350 CD PRO A 147 25.546 -6.705 -0.789 1.00 0.00 C ATOM 0 HA PRO A 147 28.556 -5.462 -0.648 1.00 0.00 H new ATOM 0 HB2 PRO A 147 28.493 -8.187 -1.177 1.00 0.00 H new ATOM 0 HB3 PRO A 147 28.022 -7.569 0.393 1.00 0.00 H new ATOM 0 HG2 PRO A 147 26.276 -8.379 -1.923 1.00 0.00 H new ATOM 0 HG3 PRO A 147 26.062 -8.712 -0.216 1.00 0.00 H new ATOM 0 HD2 PRO A 147 24.690 -6.718 -1.463 1.00 0.00 H new ATOM 0 HD3 PRO A 147 25.154 -6.594 0.222 1.00 0.00 H new ATOM 2358 N SER A 148 29.648 -6.537 -2.799 1.00 0.00 N ATOM 2359 CA SER A 148 30.275 -6.583 -4.115 1.00 0.00 C ATOM 2360 C SER A 148 29.251 -6.917 -5.195 1.00 0.00 C ATOM 2361 O SER A 148 28.554 -7.928 -5.113 1.00 0.00 O ATOM 2362 CB SER A 148 31.404 -7.617 -4.130 1.00 0.00 C ATOM 2363 OG SER A 148 32.478 -7.212 -3.299 1.00 0.00 O ATOM 0 H SER A 148 30.241 -6.865 -2.037 1.00 0.00 H new ATOM 0 HA SER A 148 30.691 -5.598 -4.326 1.00 0.00 H new ATOM 0 HB2 SER A 148 31.023 -8.581 -3.793 1.00 0.00 H new ATOM 0 HB3 SER A 148 31.762 -7.755 -5.150 1.00 0.00 H new ATOM 0 HG SER A 148 33.185 -7.890 -3.325 1.00 0.00 H new ATOM 2369 N SER A 149 29.165 -6.058 -6.206 1.00 0.00 N ATOM 2370 CA SER A 149 28.223 -6.259 -7.301 1.00 0.00 C ATOM 2371 C SER A 149 28.475 -5.256 -8.423 1.00 0.00 C ATOM 2372 O SER A 149 28.592 -4.056 -8.184 1.00 0.00 O ATOM 2373 CB SER A 149 26.786 -6.125 -6.795 1.00 0.00 C ATOM 2374 OG SER A 149 25.879 -6.798 -7.652 1.00 0.00 O ATOM 0 H SER A 149 29.736 -5.217 -6.289 1.00 0.00 H new ATOM 0 HA SER A 149 28.369 -7.264 -7.696 1.00 0.00 H new ATOM 0 HB2 SER A 149 26.712 -6.535 -5.788 1.00 0.00 H new ATOM 0 HB3 SER A 149 26.516 -5.071 -6.731 1.00 0.00 H new ATOM 0 HG SER A 149 24.967 -6.699 -7.306 1.00 0.00 H new ATOM 2380 N GLY A 150 28.556 -5.761 -9.651 1.00 0.00 N ATOM 2381 CA GLY A 150 28.793 -4.898 -10.793 1.00 0.00 C ATOM 2382 C GLY A 150 27.539 -4.662 -11.612 1.00 0.00 C ATOM 2383 O GLY A 150 26.490 -5.243 -11.333 1.00 0.00 O ATOM 0 H GLY A 150 28.462 -6.752 -9.875 1.00 0.00 H new ATOM 0 HA2 GLY A 150 29.182 -3.941 -10.446 1.00 0.00 H new ATOM 0 HA3 GLY A 150 29.559 -5.343 -11.428 1.00 0.00 H new TER 2387 GLY A 150