USER MOD reduce.3.24.130724 H: found=0, std=0, add=887, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 884 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 35 THR OG1 : rot 179:sc= 0.0243 USER MOD Set 1.2: A 40 SER OG : rot 180:sc= 0 USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= -0.103 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 GLN : amide:sc= -0.56 K(o=-0.56,f=-2.1!) USER MOD Single : A 20 ASN : amide:sc= -1.56 K(o=-1.6,f=-5!) USER MOD Single : A 25 SER OG : rot 42:sc= 0.00529 USER MOD Single : A 27 TYR OH : rot 180:sc= 0 USER MOD Single : A 29 THR OG1 : rot 180:sc= 0 USER MOD Single : A 36 THR OG1 : rot 102:sc= -0.358 USER MOD Single : A 39 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 45 ASN :FLIP amide:sc= 0.977 F(o=-0.22,f=0.98) USER MOD Single : A 46 THR OG1 : rot -59:sc= 0.713 USER MOD Single : A 47 THR OG1 : rot 180:sc= -0.0047 USER MOD Single : A 53 THR OG1 : rot 180:sc= 0 USER MOD Single : A 55 SER OG : rot 17:sc= 0.0727 USER MOD Single : A 57 THR OG1 : rot 180:sc= 0 USER MOD Single : A 62 SER OG : rot -160:sc= -0.0165 USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 66 MET CE :methyl -163:sc= -1.49 (180deg=-2.44!) USER MOD Single : A 68 CYS SG : rot 21:sc= 0.461 USER MOD Single : A 69 GLN : amide:sc= -5.38! C(o=-5.4!,f=-13!) USER MOD Single : A 71 THR OG1 : rot 180:sc= -0.429 USER MOD Single : A 75 TYR OH : rot 180:sc= 0 USER MOD Single : A 76 LYS NZ :NH3+ -120:sc= 0.0183 (180deg=0) USER MOD Single : A 78 MET CE :methyl -113:sc= -0.355 (180deg=-2.74!) USER MOD Single : A 79 TYR OH : rot -101:sc= 0.00456 USER MOD Single : A 80 THR OG1 : rot 180:sc= -0.758 USER MOD Single : A 82 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 86 ASN :FLIP amide:sc= -0.224 F(o=-0.82,f=-0.22) USER MOD Single : A 87 TYR OH : rot 29:sc= 1.18 USER MOD Single : A 90 SER OG : rot 180:sc= 0 USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 TYR OH : rot -161:sc= 0.243 USER MOD Single : A 97 ASN : amide:sc= -0.0653 X(o=-0.065,f=-0.19) USER MOD Single : A 98 HIS : no HD1:sc= -0.379 X(o=-0.38,f=-0.85) USER MOD Single : A 102 SER OG : rot -170:sc= -0.914 USER MOD Single : A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 109 THR OG1 : rot 180:sc= 0 USER MOD Single : A 111 GLN : amide:sc= -0.0213 K(o=-0.021,f=-0.88) USER MOD Single : A 115 SER OG : rot 180:sc= 0 USER MOD Single : A 118 SER OG : rot 180:sc= 0 USER MOD Single : A 120 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 122 THR OG1 : rot 180:sc= -0.0294 USER MOD Single : A 123 SER OG : rot 180:sc= -0.0553 USER MOD Single : A 124 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -8.245 44.522 -39.504 1.00 0.00 N ATOM 2 CA GLY A 1 -7.863 43.177 -39.113 1.00 0.00 C ATOM 3 C GLY A 1 -7.889 42.980 -37.611 1.00 0.00 C ATOM 4 O GLY A 1 -6.854 42.729 -36.993 1.00 0.00 O ATOM 0 H1 GLY A 1 -8.211 44.605 -40.540 1.00 0.00 H new ATOM 0 H2 GLY A 1 -9.211 44.719 -39.172 1.00 0.00 H new ATOM 0 H3 GLY A 1 -7.587 45.207 -39.080 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -8.537 42.460 -39.582 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -6.862 42.964 -39.487 1.00 0.00 H new ATOM 8 N SER A 2 -9.074 43.097 -37.020 1.00 0.00 N ATOM 9 CA SER A 2 -9.229 42.935 -35.579 1.00 0.00 C ATOM 10 C SER A 2 -9.788 41.555 -35.245 1.00 0.00 C ATOM 11 O SER A 2 -10.280 40.844 -36.120 1.00 0.00 O ATOM 12 CB SER A 2 -10.151 44.020 -35.020 1.00 0.00 C ATOM 13 OG SER A 2 -10.218 43.953 -33.606 1.00 0.00 O ATOM 0 H SER A 2 -9.941 43.303 -37.517 1.00 0.00 H new ATOM 0 HA SER A 2 -8.246 43.031 -35.119 1.00 0.00 H new ATOM 0 HB2 SER A 2 -9.788 45.002 -35.324 1.00 0.00 H new ATOM 0 HB3 SER A 2 -11.150 43.905 -35.440 1.00 0.00 H new ATOM 0 HG SER A 2 -10.812 44.658 -33.273 1.00 0.00 H new ATOM 19 N SER A 3 -9.707 41.184 -33.971 1.00 0.00 N ATOM 20 CA SER A 3 -10.200 39.889 -33.519 1.00 0.00 C ATOM 21 C SER A 3 -11.270 40.059 -32.444 1.00 0.00 C ATOM 22 O SER A 3 -12.380 39.544 -32.570 1.00 0.00 O ATOM 23 CB SER A 3 -9.048 39.041 -32.978 1.00 0.00 C ATOM 24 OG SER A 3 -9.493 37.744 -32.619 1.00 0.00 O ATOM 0 H SER A 3 -9.304 41.763 -33.234 1.00 0.00 H new ATOM 0 HA SER A 3 -10.646 39.380 -34.374 1.00 0.00 H new ATOM 0 HB2 SER A 3 -8.264 38.964 -33.731 1.00 0.00 H new ATOM 0 HB3 SER A 3 -8.608 39.531 -32.109 1.00 0.00 H new ATOM 0 HG SER A 3 -8.737 37.222 -32.278 1.00 0.00 H new ATOM 30 N GLY A 4 -10.925 40.786 -31.386 1.00 0.00 N ATOM 31 CA GLY A 4 -11.865 41.012 -30.303 1.00 0.00 C ATOM 32 C GLY A 4 -11.663 40.050 -29.150 1.00 0.00 C ATOM 33 O GLY A 4 -12.270 38.979 -29.113 1.00 0.00 O ATOM 0 H GLY A 4 -10.012 41.222 -31.259 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -11.759 42.035 -29.942 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -12.882 40.912 -30.682 1.00 0.00 H new ATOM 37 N SER A 5 -10.808 40.430 -28.207 1.00 0.00 N ATOM 38 CA SER A 5 -10.523 39.590 -27.049 1.00 0.00 C ATOM 39 C SER A 5 -11.496 39.886 -25.911 1.00 0.00 C ATOM 40 O SER A 5 -11.193 40.667 -25.009 1.00 0.00 O ATOM 41 CB SER A 5 -9.085 39.808 -26.575 1.00 0.00 C ATOM 42 OG SER A 5 -8.167 39.104 -27.393 1.00 0.00 O ATOM 0 H SER A 5 -10.300 41.314 -28.222 1.00 0.00 H new ATOM 0 HA SER A 5 -10.645 38.549 -27.348 1.00 0.00 H new ATOM 0 HB2 SER A 5 -8.850 40.872 -26.592 1.00 0.00 H new ATOM 0 HB3 SER A 5 -8.985 39.476 -25.542 1.00 0.00 H new ATOM 0 HG SER A 5 -7.255 39.261 -27.071 1.00 0.00 H new ATOM 48 N SER A 6 -12.665 39.256 -25.961 1.00 0.00 N ATOM 49 CA SER A 6 -13.684 39.454 -24.937 1.00 0.00 C ATOM 50 C SER A 6 -14.080 38.125 -24.301 1.00 0.00 C ATOM 51 O SER A 6 -14.586 37.228 -24.973 1.00 0.00 O ATOM 52 CB SER A 6 -14.917 40.131 -25.539 1.00 0.00 C ATOM 53 OG SER A 6 -15.764 40.642 -24.525 1.00 0.00 O ATOM 0 H SER A 6 -12.930 38.604 -26.699 1.00 0.00 H new ATOM 0 HA SER A 6 -13.266 40.098 -24.163 1.00 0.00 H new ATOM 0 HB2 SER A 6 -14.605 40.941 -26.199 1.00 0.00 H new ATOM 0 HB3 SER A 6 -15.467 39.415 -26.150 1.00 0.00 H new ATOM 0 HG SER A 6 -16.544 41.071 -24.935 1.00 0.00 H new ATOM 59 N GLY A 7 -13.844 38.007 -22.997 1.00 0.00 N ATOM 60 CA GLY A 7 -14.181 36.785 -22.290 1.00 0.00 C ATOM 61 C GLY A 7 -12.993 35.855 -22.141 1.00 0.00 C ATOM 62 O GLY A 7 -12.528 35.604 -21.029 1.00 0.00 O ATOM 0 H GLY A 7 -13.426 38.736 -22.418 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -14.569 37.035 -21.302 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -14.978 36.268 -22.824 1.00 0.00 H new ATOM 66 N PHE A 8 -12.500 35.342 -23.263 1.00 0.00 N ATOM 67 CA PHE A 8 -11.361 34.432 -23.252 1.00 0.00 C ATOM 68 C PHE A 8 -10.372 34.813 -22.155 1.00 0.00 C ATOM 69 O PHE A 8 -9.690 35.834 -22.243 1.00 0.00 O ATOM 70 CB PHE A 8 -10.660 34.443 -24.612 1.00 0.00 C ATOM 71 CG PHE A 8 -11.551 34.031 -25.749 1.00 0.00 C ATOM 72 CD1 PHE A 8 -12.328 34.967 -26.412 1.00 0.00 C ATOM 73 CD2 PHE A 8 -11.611 32.707 -26.154 1.00 0.00 C ATOM 74 CE1 PHE A 8 -13.148 34.591 -27.459 1.00 0.00 C ATOM 75 CE2 PHE A 8 -12.430 32.325 -27.201 1.00 0.00 C ATOM 76 CZ PHE A 8 -13.200 33.268 -27.853 1.00 0.00 C ATOM 0 H PHE A 8 -12.872 35.541 -24.192 1.00 0.00 H new ATOM 0 HA PHE A 8 -11.732 33.427 -23.050 1.00 0.00 H new ATOM 0 HB2 PHE A 8 -10.276 35.445 -24.806 1.00 0.00 H new ATOM 0 HB3 PHE A 8 -9.800 33.774 -24.574 1.00 0.00 H new ATOM 0 HD1 PHE A 8 -12.292 36.002 -26.107 1.00 0.00 H new ATOM 0 HD2 PHE A 8 -11.012 31.965 -25.647 1.00 0.00 H new ATOM 0 HE1 PHE A 8 -13.748 35.331 -27.969 1.00 0.00 H new ATOM 0 HE2 PHE A 8 -12.467 31.290 -27.508 1.00 0.00 H new ATOM 0 HZ PHE A 8 -13.842 32.972 -28.670 1.00 0.00 H new ATOM 86 N LYS A 9 -10.299 33.984 -21.119 1.00 0.00 N ATOM 87 CA LYS A 9 -9.394 34.231 -20.003 1.00 0.00 C ATOM 88 C LYS A 9 -7.961 33.858 -20.371 1.00 0.00 C ATOM 89 O LYS A 9 -7.720 33.207 -21.388 1.00 0.00 O ATOM 90 CB LYS A 9 -9.838 33.436 -18.773 1.00 0.00 C ATOM 91 CG LYS A 9 -11.090 33.987 -18.113 1.00 0.00 C ATOM 92 CD LYS A 9 -11.591 33.067 -17.011 1.00 0.00 C ATOM 93 CE LYS A 9 -12.404 33.829 -15.976 1.00 0.00 C ATOM 94 NZ LYS A 9 -12.539 33.064 -14.705 1.00 0.00 N ATOM 0 H LYS A 9 -10.856 33.134 -21.029 1.00 0.00 H new ATOM 0 HA LYS A 9 -9.426 35.296 -19.772 1.00 0.00 H new ATOM 0 HB2 LYS A 9 -10.016 32.401 -19.065 1.00 0.00 H new ATOM 0 HB3 LYS A 9 -9.027 33.427 -18.044 1.00 0.00 H new ATOM 0 HG2 LYS A 9 -10.880 34.973 -17.698 1.00 0.00 H new ATOM 0 HG3 LYS A 9 -11.871 34.117 -18.863 1.00 0.00 H new ATOM 0 HD2 LYS A 9 -12.203 32.276 -17.446 1.00 0.00 H new ATOM 0 HD3 LYS A 9 -10.743 32.584 -16.525 1.00 0.00 H new ATOM 0 HE2 LYS A 9 -11.927 34.788 -15.774 1.00 0.00 H new ATOM 0 HE3 LYS A 9 -13.394 34.044 -16.378 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 -13.099 33.617 -14.025 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 -13.017 32.160 -14.893 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 -11.595 32.881 -14.308 1.00 0.00 H new ATOM 108 N VAL A 10 -7.013 34.274 -19.538 1.00 0.00 N ATOM 109 CA VAL A 10 -5.604 33.981 -19.775 1.00 0.00 C ATOM 110 C VAL A 10 -5.146 32.782 -18.952 1.00 0.00 C ATOM 111 O VAL A 10 -5.511 32.641 -17.785 1.00 0.00 O ATOM 112 CB VAL A 10 -4.715 35.192 -19.436 1.00 0.00 C ATOM 113 CG1 VAL A 10 -4.997 35.684 -18.025 1.00 0.00 C ATOM 114 CG2 VAL A 10 -3.245 34.836 -19.602 1.00 0.00 C ATOM 0 H VAL A 10 -7.195 34.815 -18.693 1.00 0.00 H new ATOM 0 HA VAL A 10 -5.502 33.750 -20.835 1.00 0.00 H new ATOM 0 HB VAL A 10 -4.951 35.999 -20.130 1.00 0.00 H new ATOM 0 HG11 VAL A 10 -4.359 36.540 -17.804 1.00 0.00 H new ATOM 0 HG12 VAL A 10 -6.043 35.980 -17.945 1.00 0.00 H new ATOM 0 HG13 VAL A 10 -4.791 34.885 -17.313 1.00 0.00 H new ATOM 0 HG21 VAL A 10 -2.631 35.703 -19.358 1.00 0.00 H new ATOM 0 HG22 VAL A 10 -2.992 34.013 -18.934 1.00 0.00 H new ATOM 0 HG23 VAL A 10 -3.057 34.537 -20.633 1.00 0.00 H new ATOM 124 N ARG A 11 -4.344 31.920 -19.568 1.00 0.00 N ATOM 125 CA ARG A 11 -3.836 30.732 -18.893 1.00 0.00 C ATOM 126 C ARG A 11 -2.838 31.111 -17.803 1.00 0.00 C ATOM 127 O ARG A 11 -1.920 31.900 -18.033 1.00 0.00 O ATOM 128 CB ARG A 11 -3.173 29.791 -19.901 1.00 0.00 C ATOM 129 CG ARG A 11 -4.149 29.173 -20.890 1.00 0.00 C ATOM 130 CD ARG A 11 -5.128 28.239 -20.196 1.00 0.00 C ATOM 131 NE ARG A 11 -5.810 27.360 -21.143 1.00 0.00 N ATOM 132 CZ ARG A 11 -6.949 26.733 -20.874 1.00 0.00 C ATOM 133 NH1 ARG A 11 -7.532 26.887 -19.693 1.00 0.00 N ATOM 134 NH2 ARG A 11 -7.509 25.950 -21.787 1.00 0.00 N ATOM 0 H ARG A 11 -4.032 32.022 -20.534 1.00 0.00 H new ATOM 0 HA ARG A 11 -4.679 30.221 -18.428 1.00 0.00 H new ATOM 0 HB2 ARG A 11 -2.410 30.341 -20.452 1.00 0.00 H new ATOM 0 HB3 ARG A 11 -2.663 28.994 -19.360 1.00 0.00 H new ATOM 0 HG2 ARG A 11 -4.699 29.963 -21.402 1.00 0.00 H new ATOM 0 HG3 ARG A 11 -3.597 28.623 -21.652 1.00 0.00 H new ATOM 0 HD2 ARG A 11 -4.595 27.636 -19.461 1.00 0.00 H new ATOM 0 HD3 ARG A 11 -5.866 28.827 -19.651 1.00 0.00 H new ATOM 0 HE ARG A 11 -5.388 27.220 -22.061 1.00 0.00 H new ATOM 0 HH11 ARG A 11 -7.105 27.488 -18.988 1.00 0.00 H new ATOM 0 HH12 ARG A 11 -8.407 26.404 -19.489 1.00 0.00 H new ATOM 0 HH21 ARG A 11 -7.064 25.829 -22.697 1.00 0.00 H new ATOM 0 HH22 ARG A 11 -8.384 25.469 -21.579 1.00 0.00 H new ATOM 148 N VAL A 12 -3.023 30.545 -16.615 1.00 0.00 N ATOM 149 CA VAL A 12 -2.139 30.823 -15.489 1.00 0.00 C ATOM 150 C VAL A 12 -1.783 29.543 -14.741 1.00 0.00 C ATOM 151 O VAL A 12 -2.600 28.629 -14.629 1.00 0.00 O ATOM 152 CB VAL A 12 -2.781 31.818 -14.504 1.00 0.00 C ATOM 153 CG1 VAL A 12 -4.076 31.253 -13.941 1.00 0.00 C ATOM 154 CG2 VAL A 12 -1.809 32.162 -13.386 1.00 0.00 C ATOM 0 H VAL A 12 -3.777 29.891 -16.407 1.00 0.00 H new ATOM 0 HA VAL A 12 -1.231 31.265 -15.901 1.00 0.00 H new ATOM 0 HB VAL A 12 -3.018 32.735 -15.044 1.00 0.00 H new ATOM 0 HG11 VAL A 12 -4.515 31.970 -13.247 1.00 0.00 H new ATOM 0 HG12 VAL A 12 -4.774 31.063 -14.756 1.00 0.00 H new ATOM 0 HG13 VAL A 12 -3.868 30.321 -13.416 1.00 0.00 H new ATOM 0 HG21 VAL A 12 -2.279 32.866 -12.699 1.00 0.00 H new ATOM 0 HG22 VAL A 12 -1.539 31.254 -12.847 1.00 0.00 H new ATOM 0 HG23 VAL A 12 -0.912 32.613 -13.810 1.00 0.00 H new ATOM 164 N GLY A 13 -0.557 29.484 -14.230 1.00 0.00 N ATOM 165 CA GLY A 13 -0.114 28.312 -13.499 1.00 0.00 C ATOM 166 C GLY A 13 -0.421 28.403 -12.017 1.00 0.00 C ATOM 167 O GLY A 13 -1.451 28.947 -11.623 1.00 0.00 O ATOM 0 H GLY A 13 0.137 30.227 -14.309 1.00 0.00 H new ATOM 0 HA2 GLY A 13 -0.595 27.426 -13.913 1.00 0.00 H new ATOM 0 HA3 GLY A 13 0.960 28.186 -13.637 1.00 0.00 H new ATOM 171 N GLU A 14 0.476 27.866 -11.194 1.00 0.00 N ATOM 172 CA GLU A 14 0.293 27.888 -9.748 1.00 0.00 C ATOM 173 C GLU A 14 0.870 29.166 -9.146 1.00 0.00 C ATOM 174 O GLU A 14 1.802 29.768 -9.680 1.00 0.00 O ATOM 175 CB GLU A 14 0.956 26.665 -9.110 1.00 0.00 C ATOM 176 CG GLU A 14 0.464 25.343 -9.673 1.00 0.00 C ATOM 177 CD GLU A 14 1.245 24.902 -10.895 1.00 0.00 C ATOM 178 OE1 GLU A 14 2.492 24.893 -10.830 1.00 0.00 O ATOM 179 OE2 GLU A 14 0.610 24.567 -11.917 1.00 0.00 O ATOM 0 H GLU A 14 1.335 27.411 -11.504 1.00 0.00 H new ATOM 0 HA GLU A 14 -0.777 27.861 -9.542 1.00 0.00 H new ATOM 0 HB2 GLU A 14 2.035 26.732 -9.252 1.00 0.00 H new ATOM 0 HB3 GLU A 14 0.774 26.683 -8.035 1.00 0.00 H new ATOM 0 HG2 GLU A 14 0.537 24.575 -8.903 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -0.590 25.433 -9.934 1.00 0.00 H new ATOM 186 N PRO A 15 0.304 29.590 -8.006 1.00 0.00 N ATOM 187 CA PRO A 15 0.745 30.800 -7.306 1.00 0.00 C ATOM 188 C PRO A 15 2.123 30.634 -6.674 1.00 0.00 C ATOM 189 O PRO A 15 3.000 31.481 -6.841 1.00 0.00 O ATOM 190 CB PRO A 15 -0.320 30.992 -6.224 1.00 0.00 C ATOM 191 CG PRO A 15 -0.870 29.628 -5.987 1.00 0.00 C ATOM 192 CD PRO A 15 -0.810 28.922 -7.314 1.00 0.00 C ATOM 0 HA PRO A 15 0.843 31.649 -7.982 1.00 0.00 H new ATOM 0 HB2 PRO A 15 0.111 31.409 -5.314 1.00 0.00 H new ATOM 0 HB3 PRO A 15 -1.098 31.681 -6.552 1.00 0.00 H new ATOM 0 HG2 PRO A 15 -0.286 29.097 -5.235 1.00 0.00 H new ATOM 0 HG3 PRO A 15 -1.894 29.679 -5.618 1.00 0.00 H new ATOM 0 HD2 PRO A 15 -0.626 27.855 -7.193 1.00 0.00 H new ATOM 0 HD3 PRO A 15 -1.745 29.024 -7.866 1.00 0.00 H new ATOM 200 N GLY A 16 2.308 29.536 -5.948 1.00 0.00 N ATOM 201 CA GLY A 16 3.582 29.279 -5.302 1.00 0.00 C ATOM 202 C GLY A 16 4.130 27.904 -5.628 1.00 0.00 C ATOM 203 O GLY A 16 4.143 27.494 -6.788 1.00 0.00 O ATOM 0 H GLY A 16 1.598 28.820 -5.796 1.00 0.00 H new ATOM 0 HA2 GLY A 16 4.302 30.037 -5.611 1.00 0.00 H new ATOM 0 HA3 GLY A 16 3.464 29.373 -4.223 1.00 0.00 H new ATOM 207 N GLN A 17 4.584 27.192 -4.602 1.00 0.00 N ATOM 208 CA GLN A 17 5.138 25.856 -4.786 1.00 0.00 C ATOM 209 C GLN A 17 4.206 24.795 -4.210 1.00 0.00 C ATOM 210 O GLN A 17 3.685 24.947 -3.105 1.00 0.00 O ATOM 211 CB GLN A 17 6.514 25.755 -4.124 1.00 0.00 C ATOM 212 CG GLN A 17 7.655 26.210 -5.020 1.00 0.00 C ATOM 213 CD GLN A 17 7.908 25.257 -6.171 1.00 0.00 C ATOM 214 OE1 GLN A 17 7.130 25.193 -7.123 1.00 0.00 O ATOM 215 NE2 GLN A 17 9.002 24.508 -6.091 1.00 0.00 N ATOM 0 H GLN A 17 4.579 27.518 -3.635 1.00 0.00 H new ATOM 0 HA GLN A 17 5.243 25.679 -5.856 1.00 0.00 H new ATOM 0 HB2 GLN A 17 6.515 26.356 -3.215 1.00 0.00 H new ATOM 0 HB3 GLN A 17 6.689 24.722 -3.824 1.00 0.00 H new ATOM 0 HG2 GLN A 17 7.428 27.200 -5.416 1.00 0.00 H new ATOM 0 HG3 GLN A 17 8.563 26.305 -4.425 1.00 0.00 H new ATOM 0 HE21 GLN A 17 9.620 24.593 -5.284 1.00 0.00 H new ATOM 0 HE22 GLN A 17 9.224 23.848 -6.837 1.00 0.00 H new ATOM 224 N ALA A 18 3.999 23.722 -4.966 1.00 0.00 N ATOM 225 CA ALA A 18 3.130 22.636 -4.530 1.00 0.00 C ATOM 226 C ALA A 18 3.942 21.483 -3.950 1.00 0.00 C ATOM 227 O ALA A 18 5.043 21.191 -4.415 1.00 0.00 O ATOM 228 CB ALA A 18 2.271 22.150 -5.687 1.00 0.00 C ATOM 0 H ALA A 18 4.421 23.582 -5.884 1.00 0.00 H new ATOM 0 HA ALA A 18 2.478 23.018 -3.744 1.00 0.00 H new ATOM 0 HB1 ALA A 18 1.627 21.339 -5.347 1.00 0.00 H new ATOM 0 HB2 ALA A 18 1.656 22.972 -6.054 1.00 0.00 H new ATOM 0 HB3 ALA A 18 2.913 21.790 -6.491 1.00 0.00 H new ATOM 234 N GLY A 19 3.391 20.829 -2.932 1.00 0.00 N ATOM 235 CA GLY A 19 4.079 19.716 -2.305 1.00 0.00 C ATOM 236 C GLY A 19 3.424 19.286 -1.007 1.00 0.00 C ATOM 237 O GLY A 19 3.929 19.578 0.076 1.00 0.00 O ATOM 0 H GLY A 19 2.480 21.050 -2.530 1.00 0.00 H new ATOM 0 HA2 GLY A 19 4.101 18.872 -2.994 1.00 0.00 H new ATOM 0 HA3 GLY A 19 5.114 19.996 -2.111 1.00 0.00 H new ATOM 241 N ASN A 20 2.296 18.593 -1.116 1.00 0.00 N ATOM 242 CA ASN A 20 1.570 18.125 0.059 1.00 0.00 C ATOM 243 C ASN A 20 1.236 16.641 -0.063 1.00 0.00 C ATOM 244 O ASN A 20 0.582 16.202 -1.009 1.00 0.00 O ATOM 245 CB ASN A 20 0.285 18.934 0.247 1.00 0.00 C ATOM 246 CG ASN A 20 -0.145 19.009 1.699 1.00 0.00 C ATOM 247 OD1 ASN A 20 0.677 18.890 2.608 1.00 0.00 O ATOM 248 ND2 ASN A 20 -1.438 19.207 1.924 1.00 0.00 N ATOM 0 H ASN A 20 1.865 18.343 -2.006 1.00 0.00 H new ATOM 0 HA ASN A 20 2.210 18.265 0.930 1.00 0.00 H new ATOM 0 HB2 ASN A 20 0.435 19.943 -0.137 1.00 0.00 H new ATOM 0 HB3 ASN A 20 -0.514 18.484 -0.343 1.00 0.00 H new ATOM 0 HD21 ASN A 20 -1.786 19.266 2.881 1.00 0.00 H new ATOM 0 HD22 ASN A 20 -2.084 19.300 1.140 1.00 0.00 H new ATOM 255 N PRO A 21 1.696 15.849 0.917 1.00 0.00 N ATOM 256 CA PRO A 21 1.457 14.403 0.943 1.00 0.00 C ATOM 257 C PRO A 21 -0.003 14.061 1.218 1.00 0.00 C ATOM 258 O PRO A 21 -0.547 13.116 0.647 1.00 0.00 O ATOM 259 CB PRO A 21 2.345 13.918 2.092 1.00 0.00 C ATOM 260 CG PRO A 21 2.496 15.103 2.981 1.00 0.00 C ATOM 261 CD PRO A 21 2.483 16.304 2.076 1.00 0.00 C ATOM 0 HA PRO A 21 1.682 13.936 -0.016 1.00 0.00 H new ATOM 0 HB2 PRO A 21 1.887 13.082 2.621 1.00 0.00 H new ATOM 0 HB3 PRO A 21 3.312 13.572 1.726 1.00 0.00 H new ATOM 0 HG2 PRO A 21 1.684 15.152 3.707 1.00 0.00 H new ATOM 0 HG3 PRO A 21 3.426 15.051 3.547 1.00 0.00 H new ATOM 0 HD2 PRO A 21 2.024 17.167 2.559 1.00 0.00 H new ATOM 0 HD3 PRO A 21 3.491 16.600 1.786 1.00 0.00 H new ATOM 269 N ALA A 22 -0.633 14.836 2.095 1.00 0.00 N ATOM 270 CA ALA A 22 -2.031 14.616 2.442 1.00 0.00 C ATOM 271 C ALA A 22 -2.908 14.582 1.195 1.00 0.00 C ATOM 272 O ALA A 22 -3.769 13.713 1.053 1.00 0.00 O ATOM 273 CB ALA A 22 -2.513 15.695 3.400 1.00 0.00 C ATOM 0 H ALA A 22 -0.197 15.622 2.578 1.00 0.00 H new ATOM 0 HA ALA A 22 -2.109 13.647 2.935 1.00 0.00 H new ATOM 0 HB1 ALA A 22 -3.559 15.518 3.651 1.00 0.00 H new ATOM 0 HB2 ALA A 22 -1.912 15.669 4.309 1.00 0.00 H new ATOM 0 HB3 ALA A 22 -2.413 16.672 2.927 1.00 0.00 H new ATOM 279 N LEU A 23 -2.686 15.534 0.296 1.00 0.00 N ATOM 280 CA LEU A 23 -3.457 15.613 -0.940 1.00 0.00 C ATOM 281 C LEU A 23 -3.316 14.331 -1.754 1.00 0.00 C ATOM 282 O LEU A 23 -4.307 13.762 -2.213 1.00 0.00 O ATOM 283 CB LEU A 23 -2.999 16.812 -1.773 1.00 0.00 C ATOM 284 CG LEU A 23 -3.432 18.188 -1.264 1.00 0.00 C ATOM 285 CD1 LEU A 23 -2.676 19.288 -1.993 1.00 0.00 C ATOM 286 CD2 LEU A 23 -4.933 18.370 -1.429 1.00 0.00 C ATOM 0 H LEU A 23 -1.979 16.262 0.399 1.00 0.00 H new ATOM 0 HA LEU A 23 -4.507 15.740 -0.677 1.00 0.00 H new ATOM 0 HB2 LEU A 23 -1.911 16.794 -1.831 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -3.374 16.688 -2.789 1.00 0.00 H new ATOM 0 HG LEU A 23 -3.194 18.253 -0.202 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -2.997 20.260 -1.618 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -1.606 19.169 -1.823 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -2.883 19.225 -3.061 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -5.223 19.354 -1.062 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -5.196 18.284 -2.483 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -5.457 17.602 -0.861 1.00 0.00 H new ATOM 298 N VAL A 24 -2.078 13.879 -1.927 1.00 0.00 N ATOM 299 CA VAL A 24 -1.807 12.661 -2.682 1.00 0.00 C ATOM 300 C VAL A 24 -2.885 11.611 -2.436 1.00 0.00 C ATOM 301 O VAL A 24 -3.168 11.253 -1.293 1.00 0.00 O ATOM 302 CB VAL A 24 -0.434 12.067 -2.316 1.00 0.00 C ATOM 303 CG1 VAL A 24 -0.182 10.785 -3.094 1.00 0.00 C ATOM 304 CG2 VAL A 24 0.670 13.082 -2.572 1.00 0.00 C ATOM 0 H VAL A 24 -1.247 14.338 -1.555 1.00 0.00 H new ATOM 0 HA VAL A 24 -1.806 12.936 -3.737 1.00 0.00 H new ATOM 0 HB VAL A 24 -0.434 11.824 -1.253 1.00 0.00 H new ATOM 0 HG11 VAL A 24 0.793 10.380 -2.822 1.00 0.00 H new ATOM 0 HG12 VAL A 24 -0.957 10.056 -2.856 1.00 0.00 H new ATOM 0 HG13 VAL A 24 -0.201 10.998 -4.163 1.00 0.00 H new ATOM 0 HG21 VAL A 24 1.633 12.646 -2.308 1.00 0.00 H new ATOM 0 HG22 VAL A 24 0.673 13.358 -3.626 1.00 0.00 H new ATOM 0 HG23 VAL A 24 0.495 13.970 -1.965 1.00 0.00 H new ATOM 314 N SER A 25 -3.482 11.120 -3.517 1.00 0.00 N ATOM 315 CA SER A 25 -4.532 10.113 -3.419 1.00 0.00 C ATOM 316 C SER A 25 -4.045 8.768 -3.950 1.00 0.00 C ATOM 317 O SER A 25 -3.134 8.707 -4.775 1.00 0.00 O ATOM 318 CB SER A 25 -5.772 10.561 -4.195 1.00 0.00 C ATOM 319 OG SER A 25 -6.477 11.569 -3.491 1.00 0.00 O ATOM 0 H SER A 25 -3.257 11.403 -4.471 1.00 0.00 H new ATOM 0 HA SER A 25 -4.793 9.997 -2.367 1.00 0.00 H new ATOM 0 HB2 SER A 25 -5.476 10.936 -5.175 1.00 0.00 H new ATOM 0 HB3 SER A 25 -6.427 9.706 -4.366 1.00 0.00 H new ATOM 0 HG SER A 25 -5.840 12.212 -3.115 1.00 0.00 H new ATOM 325 N ALA A 26 -4.660 7.692 -3.469 1.00 0.00 N ATOM 326 CA ALA A 26 -4.291 6.347 -3.896 1.00 0.00 C ATOM 327 C ALA A 26 -5.528 5.514 -4.214 1.00 0.00 C ATOM 328 O ALA A 26 -6.451 5.421 -3.405 1.00 0.00 O ATOM 329 CB ALA A 26 -3.454 5.665 -2.824 1.00 0.00 C ATOM 0 H ALA A 26 -5.415 7.725 -2.784 1.00 0.00 H new ATOM 0 HA ALA A 26 -3.698 6.431 -4.806 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -3.185 4.662 -3.155 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -2.547 6.244 -2.647 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -4.029 5.600 -1.900 1.00 0.00 H new ATOM 335 N TYR A 27 -5.540 4.911 -5.398 1.00 0.00 N ATOM 336 CA TYR A 27 -6.666 4.088 -5.824 1.00 0.00 C ATOM 337 C TYR A 27 -6.202 2.971 -6.754 1.00 0.00 C ATOM 338 O TYR A 27 -5.040 2.925 -7.157 1.00 0.00 O ATOM 339 CB TYR A 27 -7.717 4.949 -6.528 1.00 0.00 C ATOM 340 CG TYR A 27 -7.158 5.783 -7.659 1.00 0.00 C ATOM 341 CD1 TYR A 27 -6.947 5.231 -8.916 1.00 0.00 C ATOM 342 CD2 TYR A 27 -6.842 7.123 -7.469 1.00 0.00 C ATOM 343 CE1 TYR A 27 -6.436 5.989 -9.952 1.00 0.00 C ATOM 344 CE2 TYR A 27 -6.332 7.889 -8.500 1.00 0.00 C ATOM 345 CZ TYR A 27 -6.131 7.318 -9.739 1.00 0.00 C ATOM 346 OH TYR A 27 -5.623 8.076 -10.769 1.00 0.00 O ATOM 0 H TYR A 27 -4.784 4.977 -6.079 1.00 0.00 H new ATOM 0 HA TYR A 27 -7.110 3.637 -4.937 1.00 0.00 H new ATOM 0 HB2 TYR A 27 -8.502 4.302 -6.919 1.00 0.00 H new ATOM 0 HB3 TYR A 27 -8.183 5.609 -5.797 1.00 0.00 H new ATOM 0 HD1 TYR A 27 -7.186 4.192 -9.086 1.00 0.00 H new ATOM 0 HD2 TYR A 27 -6.998 7.573 -6.500 1.00 0.00 H new ATOM 0 HE1 TYR A 27 -6.276 5.544 -10.923 1.00 0.00 H new ATOM 0 HE2 TYR A 27 -6.092 8.929 -8.336 1.00 0.00 H new ATOM 0 HH TYR A 27 -5.463 8.990 -10.454 1.00 0.00 H new ATOM 356 N GLY A 28 -7.121 2.072 -7.093 1.00 0.00 N ATOM 357 CA GLY A 28 -6.789 0.967 -7.973 1.00 0.00 C ATOM 358 C GLY A 28 -7.591 -0.282 -7.664 1.00 0.00 C ATOM 359 O GLY A 28 -8.549 -0.239 -6.892 1.00 0.00 O ATOM 0 H GLY A 28 -8.090 2.089 -6.774 1.00 0.00 H new ATOM 0 HA2 GLY A 28 -6.968 1.263 -9.007 1.00 0.00 H new ATOM 0 HA3 GLY A 28 -5.726 0.743 -7.885 1.00 0.00 H new ATOM 363 N THR A 29 -7.200 -1.399 -8.269 1.00 0.00 N ATOM 364 CA THR A 29 -7.891 -2.665 -8.057 1.00 0.00 C ATOM 365 C THR A 29 -7.217 -3.482 -6.961 1.00 0.00 C ATOM 366 O THR A 29 -7.859 -4.292 -6.294 1.00 0.00 O ATOM 367 CB THR A 29 -7.938 -3.502 -9.349 1.00 0.00 C ATOM 368 OG1 THR A 29 -8.494 -2.726 -10.416 1.00 0.00 O ATOM 369 CG2 THR A 29 -8.766 -4.762 -9.147 1.00 0.00 C ATOM 0 H THR A 29 -6.408 -1.453 -8.910 1.00 0.00 H new ATOM 0 HA THR A 29 -8.909 -2.422 -7.752 1.00 0.00 H new ATOM 0 HB THR A 29 -6.919 -3.792 -9.605 1.00 0.00 H new ATOM 0 HG1 THR A 29 -8.519 -3.265 -11.234 1.00 0.00 H new ATOM 0 HG21 THR A 29 -8.785 -5.337 -10.073 1.00 0.00 H new ATOM 0 HG22 THR A 29 -8.323 -5.365 -8.354 1.00 0.00 H new ATOM 0 HG23 THR A 29 -9.784 -4.488 -8.869 1.00 0.00 H new ATOM 377 N GLY A 30 -5.918 -3.262 -6.778 1.00 0.00 N ATOM 378 CA GLY A 30 -5.179 -3.986 -5.760 1.00 0.00 C ATOM 379 C GLY A 30 -5.564 -3.564 -4.356 1.00 0.00 C ATOM 380 O GLY A 30 -5.514 -4.368 -3.423 1.00 0.00 O ATOM 0 H GLY A 30 -5.365 -2.595 -7.317 1.00 0.00 H new ATOM 0 HA2 GLY A 30 -5.357 -5.055 -5.877 1.00 0.00 H new ATOM 0 HA3 GLY A 30 -4.111 -3.823 -5.905 1.00 0.00 H new ATOM 384 N LEU A 31 -5.946 -2.302 -4.202 1.00 0.00 N ATOM 385 CA LEU A 31 -6.339 -1.774 -2.901 1.00 0.00 C ATOM 386 C LEU A 31 -7.667 -2.373 -2.448 1.00 0.00 C ATOM 387 O LEU A 31 -7.870 -2.631 -1.263 1.00 0.00 O ATOM 388 CB LEU A 31 -6.447 -0.249 -2.958 1.00 0.00 C ATOM 389 CG LEU A 31 -5.185 0.498 -3.391 1.00 0.00 C ATOM 390 CD1 LEU A 31 -5.475 1.981 -3.564 1.00 0.00 C ATOM 391 CD2 LEU A 31 -4.067 0.285 -2.381 1.00 0.00 C ATOM 0 H LEU A 31 -5.992 -1.624 -4.963 1.00 0.00 H new ATOM 0 HA LEU A 31 -5.572 -2.051 -2.178 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -7.253 0.013 -3.644 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -6.738 0.112 -1.971 1.00 0.00 H new ATOM 0 HG LEU A 31 -4.861 0.098 -4.352 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -4.565 2.496 -3.872 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -6.244 2.115 -4.325 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -5.824 2.396 -2.619 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -3.176 0.824 -2.705 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -4.382 0.657 -1.406 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -3.841 -0.779 -2.307 1.00 0.00 H new ATOM 403 N GLU A 32 -8.566 -2.593 -3.402 1.00 0.00 N ATOM 404 CA GLU A 32 -9.874 -3.163 -3.101 1.00 0.00 C ATOM 405 C GLU A 32 -9.750 -4.318 -2.111 1.00 0.00 C ATOM 406 O GLU A 32 -10.577 -4.472 -1.214 1.00 0.00 O ATOM 407 CB GLU A 32 -10.552 -3.648 -4.385 1.00 0.00 C ATOM 408 CG GLU A 32 -10.880 -2.529 -5.359 1.00 0.00 C ATOM 409 CD GLU A 32 -12.180 -1.824 -5.022 1.00 0.00 C ATOM 410 OE1 GLU A 32 -12.563 -1.822 -3.833 1.00 0.00 O ATOM 411 OE2 GLU A 32 -12.813 -1.275 -5.947 1.00 0.00 O ATOM 0 H GLU A 32 -8.413 -2.385 -4.389 1.00 0.00 H new ATOM 0 HA GLU A 32 -10.486 -2.383 -2.648 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -9.902 -4.370 -4.879 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -11.471 -4.173 -4.125 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -10.067 -1.803 -5.360 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -10.943 -2.937 -6.368 1.00 0.00 H new ATOM 418 N GLY A 33 -8.709 -5.127 -2.283 1.00 0.00 N ATOM 419 CA GLY A 33 -8.494 -6.257 -1.399 1.00 0.00 C ATOM 420 C GLY A 33 -7.298 -7.094 -1.807 1.00 0.00 C ATOM 421 O GLY A 33 -6.527 -6.702 -2.682 1.00 0.00 O ATOM 0 H GLY A 33 -8.011 -5.020 -3.019 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -8.350 -5.895 -0.381 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -9.386 -6.883 -1.392 1.00 0.00 H new ATOM 425 N GLY A 34 -7.141 -8.250 -1.169 1.00 0.00 N ATOM 426 CA GLY A 34 -6.026 -9.125 -1.483 1.00 0.00 C ATOM 427 C GLY A 34 -6.437 -10.299 -2.349 1.00 0.00 C ATOM 428 O GLY A 34 -7.054 -11.250 -1.868 1.00 0.00 O ATOM 0 H GLY A 34 -7.766 -8.596 -0.441 1.00 0.00 H new ATOM 0 HA2 GLY A 34 -5.252 -8.553 -1.995 1.00 0.00 H new ATOM 0 HA3 GLY A 34 -5.588 -9.496 -0.557 1.00 0.00 H new ATOM 432 N THR A 35 -6.097 -10.235 -3.633 1.00 0.00 N ATOM 433 CA THR A 35 -6.437 -11.299 -4.568 1.00 0.00 C ATOM 434 C THR A 35 -5.265 -12.254 -4.764 1.00 0.00 C ATOM 435 O THR A 35 -4.226 -11.877 -5.308 1.00 0.00 O ATOM 436 CB THR A 35 -6.855 -10.731 -5.938 1.00 0.00 C ATOM 437 OG1 THR A 35 -6.115 -9.538 -6.220 1.00 0.00 O ATOM 438 CG2 THR A 35 -8.346 -10.427 -5.965 1.00 0.00 C ATOM 0 H THR A 35 -5.586 -9.456 -4.049 1.00 0.00 H new ATOM 0 HA THR A 35 -7.277 -11.842 -4.136 1.00 0.00 H new ATOM 0 HB THR A 35 -6.639 -11.481 -6.699 1.00 0.00 H new ATOM 0 HG1 THR A 35 -6.370 -9.196 -7.102 1.00 0.00 H new ATOM 0 HG21 THR A 35 -8.618 -10.027 -6.942 1.00 0.00 H new ATOM 0 HG22 THR A 35 -8.907 -11.342 -5.778 1.00 0.00 H new ATOM 0 HG23 THR A 35 -8.582 -9.693 -5.194 1.00 0.00 H new ATOM 446 N THR A 36 -5.437 -13.494 -4.318 1.00 0.00 N ATOM 447 CA THR A 36 -4.393 -14.504 -4.443 1.00 0.00 C ATOM 448 C THR A 36 -4.458 -15.196 -5.800 1.00 0.00 C ATOM 449 O THR A 36 -5.407 -15.921 -6.093 1.00 0.00 O ATOM 450 CB THR A 36 -4.502 -15.565 -3.333 1.00 0.00 C ATOM 451 OG1 THR A 36 -4.863 -14.944 -2.094 1.00 0.00 O ATOM 452 CG2 THR A 36 -3.186 -16.312 -3.167 1.00 0.00 C ATOM 0 H THR A 36 -6.290 -13.824 -3.866 1.00 0.00 H new ATOM 0 HA THR A 36 -3.439 -13.986 -4.347 1.00 0.00 H new ATOM 0 HB THR A 36 -5.274 -16.279 -3.619 1.00 0.00 H new ATOM 0 HG1 THR A 36 -5.816 -15.093 -1.919 1.00 0.00 H new ATOM 0 HG21 THR A 36 -3.287 -17.056 -2.377 1.00 0.00 H new ATOM 0 HG22 THR A 36 -2.929 -16.808 -4.103 1.00 0.00 H new ATOM 0 HG23 THR A 36 -2.398 -15.607 -2.902 1.00 0.00 H new ATOM 460 N GLY A 37 -3.441 -14.966 -6.626 1.00 0.00 N ATOM 461 CA GLY A 37 -3.402 -15.576 -7.942 1.00 0.00 C ATOM 462 C GLY A 37 -3.610 -14.567 -9.054 1.00 0.00 C ATOM 463 O GLY A 37 -3.070 -14.723 -10.150 1.00 0.00 O ATOM 0 H GLY A 37 -2.644 -14.368 -6.407 1.00 0.00 H new ATOM 0 HA2 GLY A 37 -2.442 -16.073 -8.081 1.00 0.00 H new ATOM 0 HA3 GLY A 37 -4.171 -16.346 -8.005 1.00 0.00 H new ATOM 467 N ILE A 38 -4.394 -13.532 -8.774 1.00 0.00 N ATOM 468 CA ILE A 38 -4.671 -12.495 -9.759 1.00 0.00 C ATOM 469 C ILE A 38 -3.675 -11.346 -9.643 1.00 0.00 C ATOM 470 O ILE A 38 -3.194 -11.037 -8.554 1.00 0.00 O ATOM 471 CB ILE A 38 -6.099 -11.939 -9.606 1.00 0.00 C ATOM 472 CG1 ILE A 38 -7.099 -13.084 -9.427 1.00 0.00 C ATOM 473 CG2 ILE A 38 -6.469 -11.089 -10.811 1.00 0.00 C ATOM 474 CD1 ILE A 38 -8.542 -12.633 -9.438 1.00 0.00 C ATOM 0 H ILE A 38 -4.849 -13.389 -7.872 1.00 0.00 H new ATOM 0 HA ILE A 38 -4.574 -12.959 -10.741 1.00 0.00 H new ATOM 0 HB ILE A 38 -6.134 -11.309 -8.718 1.00 0.00 H new ATOM 0 HG12 ILE A 38 -6.949 -13.814 -10.222 1.00 0.00 H new ATOM 0 HG13 ILE A 38 -6.893 -13.592 -8.485 1.00 0.00 H new ATOM 0 HG21 ILE A 38 -7.481 -10.704 -10.687 1.00 0.00 H new ATOM 0 HG22 ILE A 38 -5.771 -10.256 -10.897 1.00 0.00 H new ATOM 0 HG23 ILE A 38 -6.420 -11.697 -11.714 1.00 0.00 H new ATOM 0 HD11 ILE A 38 -9.194 -13.496 -9.306 1.00 0.00 H new ATOM 0 HD12 ILE A 38 -8.708 -11.925 -8.626 1.00 0.00 H new ATOM 0 HD13 ILE A 38 -8.765 -12.151 -10.390 1.00 0.00 H new ATOM 486 N GLN A 39 -3.372 -10.716 -10.774 1.00 0.00 N ATOM 487 CA GLN A 39 -2.435 -9.600 -10.798 1.00 0.00 C ATOM 488 C GLN A 39 -3.175 -8.267 -10.810 1.00 0.00 C ATOM 489 O GLN A 39 -3.869 -7.939 -11.773 1.00 0.00 O ATOM 490 CB GLN A 39 -1.522 -9.700 -12.021 1.00 0.00 C ATOM 491 CG GLN A 39 -0.835 -8.391 -12.377 1.00 0.00 C ATOM 492 CD GLN A 39 0.088 -8.522 -13.572 1.00 0.00 C ATOM 493 OE1 GLN A 39 -0.313 -8.278 -14.711 1.00 0.00 O ATOM 494 NE2 GLN A 39 1.333 -8.910 -13.319 1.00 0.00 N ATOM 0 H GLN A 39 -3.762 -10.960 -11.685 1.00 0.00 H new ATOM 0 HA GLN A 39 -1.828 -9.649 -9.894 1.00 0.00 H new ATOM 0 HB2 GLN A 39 -0.763 -10.460 -11.836 1.00 0.00 H new ATOM 0 HB3 GLN A 39 -2.109 -10.037 -12.876 1.00 0.00 H new ATOM 0 HG2 GLN A 39 -1.591 -7.634 -12.588 1.00 0.00 H new ATOM 0 HG3 GLN A 39 -0.263 -8.040 -11.518 1.00 0.00 H new ATOM 0 HE21 GLN A 39 1.623 -9.102 -12.360 1.00 0.00 H new ATOM 0 HE22 GLN A 39 1.999 -9.016 -14.084 1.00 0.00 H new ATOM 503 N SER A 40 -3.024 -7.502 -9.733 1.00 0.00 N ATOM 504 CA SER A 40 -3.682 -6.206 -9.618 1.00 0.00 C ATOM 505 C SER A 40 -2.681 -5.070 -9.805 1.00 0.00 C ATOM 506 O SER A 40 -1.471 -5.274 -9.717 1.00 0.00 O ATOM 507 CB SER A 40 -4.368 -6.078 -8.256 1.00 0.00 C ATOM 508 OG SER A 40 -5.347 -7.087 -8.082 1.00 0.00 O ATOM 0 H SER A 40 -2.452 -7.758 -8.928 1.00 0.00 H new ATOM 0 HA SER A 40 -4.434 -6.137 -10.404 1.00 0.00 H new ATOM 0 HB2 SER A 40 -3.624 -6.148 -7.462 1.00 0.00 H new ATOM 0 HB3 SER A 40 -4.834 -5.096 -8.171 1.00 0.00 H new ATOM 0 HG SER A 40 -5.770 -6.985 -7.204 1.00 0.00 H new ATOM 514 N GLU A 41 -3.196 -3.872 -10.063 1.00 0.00 N ATOM 515 CA GLU A 41 -2.348 -2.703 -10.263 1.00 0.00 C ATOM 516 C GLU A 41 -3.041 -1.436 -9.769 1.00 0.00 C ATOM 517 O GLU A 41 -4.181 -1.155 -10.138 1.00 0.00 O ATOM 518 CB GLU A 41 -1.985 -2.555 -11.742 1.00 0.00 C ATOM 519 CG GLU A 41 -3.143 -2.088 -12.609 1.00 0.00 C ATOM 520 CD GLU A 41 -3.024 -2.559 -14.045 1.00 0.00 C ATOM 521 OE1 GLU A 41 -2.604 -3.716 -14.257 1.00 0.00 O ATOM 522 OE2 GLU A 41 -3.351 -1.771 -14.956 1.00 0.00 O ATOM 0 H GLU A 41 -4.196 -3.686 -10.138 1.00 0.00 H new ATOM 0 HA GLU A 41 -1.435 -2.846 -9.685 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -1.162 -1.846 -11.836 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -1.625 -3.513 -12.117 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -4.079 -2.454 -12.187 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -3.190 -0.999 -12.590 1.00 0.00 H new ATOM 529 N PHE A 42 -2.344 -0.676 -8.931 1.00 0.00 N ATOM 530 CA PHE A 42 -2.892 0.561 -8.385 1.00 0.00 C ATOM 531 C PHE A 42 -2.047 1.761 -8.801 1.00 0.00 C ATOM 532 O PHE A 42 -0.817 1.702 -8.788 1.00 0.00 O ATOM 533 CB PHE A 42 -2.967 0.479 -6.859 1.00 0.00 C ATOM 534 CG PHE A 42 -1.683 0.853 -6.175 1.00 0.00 C ATOM 535 CD1 PHE A 42 -1.420 2.170 -5.838 1.00 0.00 C ATOM 536 CD2 PHE A 42 -0.739 -0.115 -5.869 1.00 0.00 C ATOM 537 CE1 PHE A 42 -0.239 2.517 -5.208 1.00 0.00 C ATOM 538 CE2 PHE A 42 0.443 0.226 -5.239 1.00 0.00 C ATOM 539 CZ PHE A 42 0.694 1.544 -4.909 1.00 0.00 C ATOM 0 H PHE A 42 -1.399 -0.894 -8.615 1.00 0.00 H new ATOM 0 HA PHE A 42 -3.897 0.692 -8.785 1.00 0.00 H new ATOM 0 HB2 PHE A 42 -3.762 1.136 -6.506 1.00 0.00 H new ATOM 0 HB3 PHE A 42 -3.241 -0.536 -6.571 1.00 0.00 H new ATOM 0 HD1 PHE A 42 -2.146 2.935 -6.070 1.00 0.00 H new ATOM 0 HD2 PHE A 42 -0.929 -1.147 -6.126 1.00 0.00 H new ATOM 0 HE1 PHE A 42 -0.047 3.548 -4.950 1.00 0.00 H new ATOM 0 HE2 PHE A 42 1.170 -0.537 -5.005 1.00 0.00 H new ATOM 0 HZ PHE A 42 1.618 1.813 -4.418 1.00 0.00 H new ATOM 549 N PHE A 43 -2.715 2.848 -9.169 1.00 0.00 N ATOM 550 CA PHE A 43 -2.026 4.063 -9.591 1.00 0.00 C ATOM 551 C PHE A 43 -2.083 5.127 -8.499 1.00 0.00 C ATOM 552 O PHE A 43 -2.905 5.050 -7.585 1.00 0.00 O ATOM 553 CB PHE A 43 -2.647 4.605 -10.880 1.00 0.00 C ATOM 554 CG PHE A 43 -2.654 3.612 -12.006 1.00 0.00 C ATOM 555 CD1 PHE A 43 -3.563 2.567 -12.020 1.00 0.00 C ATOM 556 CD2 PHE A 43 -1.751 3.724 -13.051 1.00 0.00 C ATOM 557 CE1 PHE A 43 -3.571 1.651 -13.055 1.00 0.00 C ATOM 558 CE2 PHE A 43 -1.754 2.811 -14.089 1.00 0.00 C ATOM 559 CZ PHE A 43 -2.666 1.774 -14.092 1.00 0.00 C ATOM 0 H PHE A 43 -3.733 2.914 -9.184 1.00 0.00 H new ATOM 0 HA PHE A 43 -0.981 3.813 -9.776 1.00 0.00 H new ATOM 0 HB2 PHE A 43 -3.671 4.919 -10.677 1.00 0.00 H new ATOM 0 HB3 PHE A 43 -2.098 5.493 -11.193 1.00 0.00 H new ATOM 0 HD1 PHE A 43 -4.274 2.467 -11.213 1.00 0.00 H new ATOM 0 HD2 PHE A 43 -1.037 4.534 -13.055 1.00 0.00 H new ATOM 0 HE1 PHE A 43 -4.284 0.840 -13.053 1.00 0.00 H new ATOM 0 HE2 PHE A 43 -1.044 2.909 -14.897 1.00 0.00 H new ATOM 0 HZ PHE A 43 -2.672 1.061 -14.903 1.00 0.00 H new ATOM 569 N ILE A 44 -1.203 6.118 -8.600 1.00 0.00 N ATOM 570 CA ILE A 44 -1.153 7.197 -7.622 1.00 0.00 C ATOM 571 C ILE A 44 -1.498 8.537 -8.264 1.00 0.00 C ATOM 572 O ILE A 44 -1.103 8.815 -9.395 1.00 0.00 O ATOM 573 CB ILE A 44 0.237 7.298 -6.966 1.00 0.00 C ATOM 574 CG1 ILE A 44 0.576 5.996 -6.237 1.00 0.00 C ATOM 575 CG2 ILE A 44 0.284 8.477 -6.005 1.00 0.00 C ATOM 576 CD1 ILE A 44 2.018 5.915 -5.785 1.00 0.00 C ATOM 0 H ILE A 44 -0.515 6.195 -9.349 1.00 0.00 H new ATOM 0 HA ILE A 44 -1.892 6.963 -6.855 1.00 0.00 H new ATOM 0 HB ILE A 44 0.981 7.460 -7.746 1.00 0.00 H new ATOM 0 HG12 ILE A 44 -0.075 5.895 -5.369 1.00 0.00 H new ATOM 0 HG13 ILE A 44 0.362 5.154 -6.895 1.00 0.00 H new ATOM 0 HG21 ILE A 44 1.272 8.536 -5.549 1.00 0.00 H new ATOM 0 HG22 ILE A 44 0.080 9.399 -6.550 1.00 0.00 H new ATOM 0 HG23 ILE A 44 -0.467 8.342 -5.227 1.00 0.00 H new ATOM 0 HD11 ILE A 44 2.187 4.966 -5.276 1.00 0.00 H new ATOM 0 HD12 ILE A 44 2.675 5.984 -6.652 1.00 0.00 H new ATOM 0 HD13 ILE A 44 2.232 6.737 -5.101 1.00 0.00 H new ATOM 588 N ASN A 45 -2.237 9.365 -7.532 1.00 0.00 N ATOM 589 CA ASN A 45 -2.635 10.677 -8.029 1.00 0.00 C ATOM 590 C ASN A 45 -1.648 11.750 -7.580 1.00 0.00 C ATOM 591 O ASN A 45 -2.042 12.786 -7.042 1.00 0.00 O ATOM 592 CB ASN A 45 -4.042 11.025 -7.541 1.00 0.00 C ATOM 593 CG ASN A 45 -4.698 12.100 -8.386 1.00 0.00 C ATOM 594 OD1 ASN A 45 -5.684 11.707 -9.183 1.00 0.00 O flip ATOM 595 ND2 ASN A 45 -4.321 13.271 -8.322 1.00 0.00 N flip ATOM 0 H ASN A 45 -2.572 9.150 -6.593 1.00 0.00 H new ATOM 0 HA ASN A 45 -2.635 10.641 -9.118 1.00 0.00 H new ATOM 0 HB2 ASN A 45 -4.661 10.128 -7.555 1.00 0.00 H new ATOM 0 HB3 ASN A 45 -3.992 11.361 -6.505 1.00 0.00 H new ATOM 0 HD21 ASN A 45 -3.559 13.528 -7.695 1.00 0.00 H new ATOM 0 HD22 ASN A 45 -4.771 13.984 -8.896 1.00 0.00 H new ATOM 602 N THR A 46 -0.363 11.497 -7.805 1.00 0.00 N ATOM 603 CA THR A 46 0.681 12.440 -7.424 1.00 0.00 C ATOM 604 C THR A 46 0.882 13.502 -8.500 1.00 0.00 C ATOM 605 O THR A 46 2.012 13.813 -8.877 1.00 0.00 O ATOM 606 CB THR A 46 2.020 11.724 -7.169 1.00 0.00 C ATOM 607 OG1 THR A 46 3.002 12.665 -6.722 1.00 0.00 O ATOM 608 CG2 THR A 46 2.512 11.031 -8.431 1.00 0.00 C ATOM 0 H THR A 46 -0.020 10.646 -8.250 1.00 0.00 H new ATOM 0 HA THR A 46 0.353 12.919 -6.501 1.00 0.00 H new ATOM 0 HB THR A 46 1.862 10.970 -6.397 1.00 0.00 H new ATOM 0 HG1 THR A 46 3.121 13.361 -7.401 1.00 0.00 H new ATOM 0 HG21 THR A 46 3.459 10.532 -8.226 1.00 0.00 H new ATOM 0 HG22 THR A 46 1.776 10.294 -8.752 1.00 0.00 H new ATOM 0 HG23 THR A 46 2.654 11.770 -9.220 1.00 0.00 H new ATOM 616 N THR A 47 -0.222 14.057 -8.991 1.00 0.00 N ATOM 617 CA THR A 47 -0.166 15.084 -10.023 1.00 0.00 C ATOM 618 C THR A 47 -0.356 16.474 -9.427 1.00 0.00 C ATOM 619 O THR A 47 0.319 17.426 -9.820 1.00 0.00 O ATOM 620 CB THR A 47 -1.238 14.851 -11.105 1.00 0.00 C ATOM 621 OG1 THR A 47 -2.545 14.938 -10.526 1.00 0.00 O ATOM 622 CG2 THR A 47 -1.058 13.491 -11.762 1.00 0.00 C ATOM 0 H THR A 47 -1.165 13.812 -8.690 1.00 0.00 H new ATOM 0 HA THR A 47 0.822 15.020 -10.480 1.00 0.00 H new ATOM 0 HB THR A 47 -1.127 15.622 -11.867 1.00 0.00 H new ATOM 0 HG1 THR A 47 -3.221 14.790 -11.220 1.00 0.00 H new ATOM 0 HG21 THR A 47 -1.826 13.350 -12.522 1.00 0.00 H new ATOM 0 HG22 THR A 47 -0.074 13.439 -12.227 1.00 0.00 H new ATOM 0 HG23 THR A 47 -1.145 12.708 -11.008 1.00 0.00 H new ATOM 630 N ARG A 48 -1.277 16.585 -8.476 1.00 0.00 N ATOM 631 CA ARG A 48 -1.555 17.860 -7.826 1.00 0.00 C ATOM 632 C ARG A 48 -0.550 18.131 -6.710 1.00 0.00 C ATOM 633 O ARG A 48 -0.191 19.279 -6.451 1.00 0.00 O ATOM 634 CB ARG A 48 -2.977 17.869 -7.260 1.00 0.00 C ATOM 635 CG ARG A 48 -4.057 17.872 -8.329 1.00 0.00 C ATOM 636 CD ARG A 48 -5.328 18.545 -7.834 1.00 0.00 C ATOM 637 NE ARG A 48 -6.497 18.148 -8.614 1.00 0.00 N ATOM 638 CZ ARG A 48 -7.686 18.730 -8.504 1.00 0.00 C ATOM 639 NH1 ARG A 48 -7.863 19.729 -7.651 1.00 0.00 N ATOM 640 NH2 ARG A 48 -8.702 18.312 -9.249 1.00 0.00 N ATOM 0 H ARG A 48 -1.844 15.807 -8.138 1.00 0.00 H new ATOM 0 HA ARG A 48 -1.464 18.648 -8.573 1.00 0.00 H new ATOM 0 HB2 ARG A 48 -3.111 16.995 -6.622 1.00 0.00 H new ATOM 0 HB3 ARG A 48 -3.102 18.748 -6.627 1.00 0.00 H new ATOM 0 HG2 ARG A 48 -3.691 18.390 -9.216 1.00 0.00 H new ATOM 0 HG3 ARG A 48 -4.279 16.847 -8.627 1.00 0.00 H new ATOM 0 HD2 ARG A 48 -5.488 18.291 -6.786 1.00 0.00 H new ATOM 0 HD3 ARG A 48 -5.209 19.627 -7.885 1.00 0.00 H new ATOM 0 HE ARG A 48 -6.395 17.382 -9.280 1.00 0.00 H new ATOM 0 HH11 ARG A 48 -7.085 20.053 -7.077 1.00 0.00 H new ATOM 0 HH12 ARG A 48 -8.777 20.174 -7.569 1.00 0.00 H new ATOM 0 HH21 ARG A 48 -8.570 17.543 -9.906 1.00 0.00 H new ATOM 0 HH22 ARG A 48 -9.615 18.759 -9.164 1.00 0.00 H new ATOM 654 N ALA A 49 -0.102 17.067 -6.052 1.00 0.00 N ATOM 655 CA ALA A 49 0.861 17.190 -4.966 1.00 0.00 C ATOM 656 C ALA A 49 2.172 17.794 -5.460 1.00 0.00 C ATOM 657 O ALA A 49 2.741 18.675 -4.818 1.00 0.00 O ATOM 658 CB ALA A 49 1.112 15.833 -4.326 1.00 0.00 C ATOM 0 H ALA A 49 -0.391 16.110 -6.253 1.00 0.00 H new ATOM 0 HA ALA A 49 0.441 17.861 -4.216 1.00 0.00 H new ATOM 0 HB1 ALA A 49 1.834 15.941 -3.516 1.00 0.00 H new ATOM 0 HB2 ALA A 49 0.176 15.440 -3.928 1.00 0.00 H new ATOM 0 HB3 ALA A 49 1.506 15.145 -5.074 1.00 0.00 H new ATOM 664 N GLY A 50 2.645 17.313 -6.605 1.00 0.00 N ATOM 665 CA GLY A 50 3.885 17.816 -7.165 1.00 0.00 C ATOM 666 C GLY A 50 4.998 16.787 -7.130 1.00 0.00 C ATOM 667 O GLY A 50 4.806 15.650 -6.700 1.00 0.00 O ATOM 0 H GLY A 50 2.191 16.584 -7.155 1.00 0.00 H new ATOM 0 HA2 GLY A 50 3.715 18.127 -8.196 1.00 0.00 H new ATOM 0 HA3 GLY A 50 4.196 18.702 -6.612 1.00 0.00 H new ATOM 671 N PRO A 51 6.192 17.185 -7.593 1.00 0.00 N ATOM 672 CA PRO A 51 7.363 16.303 -7.623 1.00 0.00 C ATOM 673 C PRO A 51 7.895 15.997 -6.228 1.00 0.00 C ATOM 674 O PRO A 51 7.358 16.474 -5.229 1.00 0.00 O ATOM 675 CB PRO A 51 8.391 17.106 -8.424 1.00 0.00 C ATOM 676 CG PRO A 51 7.992 18.528 -8.234 1.00 0.00 C ATOM 677 CD PRO A 51 6.492 18.526 -8.120 1.00 0.00 C ATOM 0 HA PRO A 51 7.130 15.331 -8.057 1.00 0.00 H new ATOM 0 HB2 PRO A 51 9.403 16.927 -8.061 1.00 0.00 H new ATOM 0 HB3 PRO A 51 8.376 16.828 -9.478 1.00 0.00 H new ATOM 0 HG2 PRO A 51 8.451 18.946 -7.338 1.00 0.00 H new ATOM 0 HG3 PRO A 51 8.319 19.141 -9.074 1.00 0.00 H new ATOM 0 HD2 PRO A 51 6.139 19.310 -7.450 1.00 0.00 H new ATOM 0 HD3 PRO A 51 6.015 18.694 -9.086 1.00 0.00 H new ATOM 685 N GLY A 52 8.957 15.199 -6.166 1.00 0.00 N ATOM 686 CA GLY A 52 9.545 14.844 -4.887 1.00 0.00 C ATOM 687 C GLY A 52 9.924 13.379 -4.810 1.00 0.00 C ATOM 688 O GLY A 52 9.627 12.603 -5.720 1.00 0.00 O ATOM 0 H GLY A 52 9.421 14.792 -6.978 1.00 0.00 H new ATOM 0 HA2 GLY A 52 10.431 15.455 -4.716 1.00 0.00 H new ATOM 0 HA3 GLY A 52 8.839 15.076 -4.089 1.00 0.00 H new ATOM 692 N THR A 53 10.585 12.996 -3.722 1.00 0.00 N ATOM 693 CA THR A 53 11.009 11.615 -3.531 1.00 0.00 C ATOM 694 C THR A 53 9.876 10.765 -2.966 1.00 0.00 C ATOM 695 O THR A 53 9.082 11.235 -2.151 1.00 0.00 O ATOM 696 CB THR A 53 12.223 11.525 -2.587 1.00 0.00 C ATOM 697 OG1 THR A 53 11.916 12.147 -1.334 1.00 0.00 O ATOM 698 CG2 THR A 53 13.441 12.193 -3.206 1.00 0.00 C ATOM 0 H THR A 53 10.838 13.624 -2.959 1.00 0.00 H new ATOM 0 HA THR A 53 11.292 11.233 -4.512 1.00 0.00 H new ATOM 0 HB THR A 53 12.451 10.472 -2.423 1.00 0.00 H new ATOM 0 HG1 THR A 53 12.692 12.084 -0.739 1.00 0.00 H new ATOM 0 HG21 THR A 53 14.285 12.117 -2.521 1.00 0.00 H new ATOM 0 HG22 THR A 53 13.690 11.698 -4.145 1.00 0.00 H new ATOM 0 HG23 THR A 53 13.222 13.244 -3.396 1.00 0.00 H new ATOM 706 N LEU A 54 9.808 9.513 -3.404 1.00 0.00 N ATOM 707 CA LEU A 54 8.772 8.596 -2.941 1.00 0.00 C ATOM 708 C LEU A 54 9.331 7.189 -2.761 1.00 0.00 C ATOM 709 O LEU A 54 10.388 6.857 -3.297 1.00 0.00 O ATOM 710 CB LEU A 54 7.606 8.572 -3.931 1.00 0.00 C ATOM 711 CG LEU A 54 7.698 7.535 -5.051 1.00 0.00 C ATOM 712 CD1 LEU A 54 9.042 7.629 -5.756 1.00 0.00 C ATOM 713 CD2 LEU A 54 7.480 6.134 -4.500 1.00 0.00 C ATOM 0 H LEU A 54 10.458 9.109 -4.079 1.00 0.00 H new ATOM 0 HA LEU A 54 8.413 8.950 -1.975 1.00 0.00 H new ATOM 0 HB2 LEU A 54 6.686 8.395 -3.374 1.00 0.00 H new ATOM 0 HB3 LEU A 54 7.519 9.560 -4.384 1.00 0.00 H new ATOM 0 HG LEU A 54 6.914 7.744 -5.778 1.00 0.00 H new ATOM 0 HD11 LEU A 54 9.089 6.884 -6.550 1.00 0.00 H new ATOM 0 HD12 LEU A 54 9.159 8.624 -6.185 1.00 0.00 H new ATOM 0 HD13 LEU A 54 9.843 7.447 -5.039 1.00 0.00 H new ATOM 0 HD21 LEU A 54 7.549 5.409 -5.311 1.00 0.00 H new ATOM 0 HD22 LEU A 54 8.242 5.915 -3.752 1.00 0.00 H new ATOM 0 HD23 LEU A 54 6.493 6.073 -4.042 1.00 0.00 H new ATOM 725 N SER A 55 8.612 6.365 -2.005 1.00 0.00 N ATOM 726 CA SER A 55 9.037 4.993 -1.753 1.00 0.00 C ATOM 727 C SER A 55 7.834 4.058 -1.669 1.00 0.00 C ATOM 728 O SER A 55 6.765 4.445 -1.198 1.00 0.00 O ATOM 729 CB SER A 55 9.847 4.917 -0.457 1.00 0.00 C ATOM 730 OG SER A 55 11.194 5.301 -0.675 1.00 0.00 O ATOM 0 H SER A 55 7.733 6.624 -1.557 1.00 0.00 H new ATOM 0 HA SER A 55 9.665 4.675 -2.585 1.00 0.00 H new ATOM 0 HB2 SER A 55 9.398 5.566 0.295 1.00 0.00 H new ATOM 0 HB3 SER A 55 9.814 3.901 -0.063 1.00 0.00 H new ATOM 0 HG SER A 55 11.263 5.785 -1.524 1.00 0.00 H new ATOM 736 N VAL A 56 8.018 2.825 -2.130 1.00 0.00 N ATOM 737 CA VAL A 56 6.949 1.833 -2.107 1.00 0.00 C ATOM 738 C VAL A 56 7.444 0.505 -1.546 1.00 0.00 C ATOM 739 O VAL A 56 8.259 -0.180 -2.166 1.00 0.00 O ATOM 740 CB VAL A 56 6.370 1.599 -3.515 1.00 0.00 C ATOM 741 CG1 VAL A 56 5.288 0.531 -3.477 1.00 0.00 C ATOM 742 CG2 VAL A 56 5.829 2.899 -4.091 1.00 0.00 C ATOM 0 H VAL A 56 8.897 2.489 -2.524 1.00 0.00 H new ATOM 0 HA VAL A 56 6.165 2.228 -1.461 1.00 0.00 H new ATOM 0 HB VAL A 56 7.171 1.246 -4.165 1.00 0.00 H new ATOM 0 HG11 VAL A 56 4.891 0.380 -4.481 1.00 0.00 H new ATOM 0 HG12 VAL A 56 5.712 -0.404 -3.110 1.00 0.00 H new ATOM 0 HG13 VAL A 56 4.485 0.851 -2.813 1.00 0.00 H new ATOM 0 HG21 VAL A 56 5.424 2.715 -5.086 1.00 0.00 H new ATOM 0 HG22 VAL A 56 5.041 3.284 -3.444 1.00 0.00 H new ATOM 0 HG23 VAL A 56 6.634 3.631 -4.157 1.00 0.00 H new ATOM 752 N THR A 57 6.946 0.144 -0.367 1.00 0.00 N ATOM 753 CA THR A 57 7.337 -1.102 0.279 1.00 0.00 C ATOM 754 C THR A 57 6.118 -1.868 0.780 1.00 0.00 C ATOM 755 O THR A 57 5.252 -1.304 1.451 1.00 0.00 O ATOM 756 CB THR A 57 8.291 -0.846 1.462 1.00 0.00 C ATOM 757 OG1 THR A 57 9.368 0.001 1.048 1.00 0.00 O ATOM 758 CG2 THR A 57 8.846 -2.155 2.002 1.00 0.00 C ATOM 0 H THR A 57 6.271 0.698 0.160 1.00 0.00 H new ATOM 0 HA THR A 57 7.854 -1.699 -0.472 1.00 0.00 H new ATOM 0 HB THR A 57 7.728 -0.354 2.255 1.00 0.00 H new ATOM 0 HG1 THR A 57 9.969 0.160 1.806 1.00 0.00 H new ATOM 0 HG21 THR A 57 9.517 -1.949 2.836 1.00 0.00 H new ATOM 0 HG22 THR A 57 8.025 -2.785 2.344 1.00 0.00 H new ATOM 0 HG23 THR A 57 9.395 -2.670 1.214 1.00 0.00 H new ATOM 766 N ILE A 58 6.057 -3.154 0.452 1.00 0.00 N ATOM 767 CA ILE A 58 4.944 -3.997 0.871 1.00 0.00 C ATOM 768 C ILE A 58 5.413 -5.092 1.824 1.00 0.00 C ATOM 769 O ILE A 58 6.451 -5.716 1.605 1.00 0.00 O ATOM 770 CB ILE A 58 4.244 -4.647 -0.337 1.00 0.00 C ATOM 771 CG1 ILE A 58 3.717 -3.571 -1.288 1.00 0.00 C ATOM 772 CG2 ILE A 58 3.113 -5.550 0.130 1.00 0.00 C ATOM 773 CD1 ILE A 58 3.314 -4.108 -2.643 1.00 0.00 C ATOM 0 H ILE A 58 6.765 -3.635 -0.103 1.00 0.00 H new ATOM 0 HA ILE A 58 4.234 -3.350 1.386 1.00 0.00 H new ATOM 0 HB ILE A 58 4.970 -5.256 -0.875 1.00 0.00 H new ATOM 0 HG12 ILE A 58 2.858 -3.082 -0.830 1.00 0.00 H new ATOM 0 HG13 ILE A 58 4.484 -2.808 -1.422 1.00 0.00 H new ATOM 0 HG21 ILE A 58 2.628 -6.002 -0.735 1.00 0.00 H new ATOM 0 HG22 ILE A 58 3.515 -6.334 0.772 1.00 0.00 H new ATOM 0 HG23 ILE A 58 2.385 -4.962 0.688 1.00 0.00 H new ATOM 0 HD11 ILE A 58 2.950 -3.290 -3.265 1.00 0.00 H new ATOM 0 HD12 ILE A 58 4.176 -4.572 -3.122 1.00 0.00 H new ATOM 0 HD13 ILE A 58 2.525 -4.850 -2.520 1.00 0.00 H new ATOM 785 N GLU A 59 4.638 -5.321 2.880 1.00 0.00 N ATOM 786 CA GLU A 59 4.974 -6.342 3.865 1.00 0.00 C ATOM 787 C GLU A 59 3.897 -7.422 3.917 1.00 0.00 C ATOM 788 O GLU A 59 2.723 -7.157 3.662 1.00 0.00 O ATOM 789 CB GLU A 59 5.147 -5.711 5.248 1.00 0.00 C ATOM 790 CG GLU A 59 6.397 -4.858 5.376 1.00 0.00 C ATOM 791 CD GLU A 59 7.671 -5.653 5.162 1.00 0.00 C ATOM 792 OE1 GLU A 59 8.068 -6.397 6.082 1.00 0.00 O ATOM 793 OE2 GLU A 59 8.269 -5.530 4.073 1.00 0.00 O ATOM 0 H GLU A 59 3.775 -4.814 3.075 1.00 0.00 H new ATOM 0 HA GLU A 59 5.914 -6.805 3.565 1.00 0.00 H new ATOM 0 HB2 GLU A 59 4.274 -5.097 5.470 1.00 0.00 H new ATOM 0 HB3 GLU A 59 5.179 -6.502 5.997 1.00 0.00 H new ATOM 0 HG2 GLU A 59 6.354 -4.046 4.650 1.00 0.00 H new ATOM 0 HG3 GLU A 59 6.420 -4.401 6.365 1.00 0.00 H new ATOM 800 N GLY A 60 4.307 -8.643 4.250 1.00 0.00 N ATOM 801 CA GLY A 60 3.367 -9.745 4.329 1.00 0.00 C ATOM 802 C GLY A 60 4.044 -11.064 4.644 1.00 0.00 C ATOM 803 O GLY A 60 5.268 -11.147 4.752 1.00 0.00 O ATOM 0 H GLY A 60 5.273 -8.888 4.466 1.00 0.00 H new ATOM 0 HA2 GLY A 60 2.623 -9.530 5.096 1.00 0.00 H new ATOM 0 HA3 GLY A 60 2.833 -9.831 3.383 1.00 0.00 H new ATOM 807 N PRO A 61 3.239 -12.126 4.798 1.00 0.00 N ATOM 808 CA PRO A 61 3.747 -13.466 5.105 1.00 0.00 C ATOM 809 C PRO A 61 4.500 -14.084 3.932 1.00 0.00 C ATOM 810 O PRO A 61 5.413 -14.888 4.123 1.00 0.00 O ATOM 811 CB PRO A 61 2.477 -14.266 5.406 1.00 0.00 C ATOM 812 CG PRO A 61 1.397 -13.556 4.665 1.00 0.00 C ATOM 813 CD PRO A 61 1.771 -12.099 4.683 1.00 0.00 C ATOM 0 HA PRO A 61 4.464 -13.452 5.926 1.00 0.00 H new ATOM 0 HB2 PRO A 61 2.572 -15.300 5.073 1.00 0.00 H new ATOM 0 HB3 PRO A 61 2.271 -14.294 6.476 1.00 0.00 H new ATOM 0 HG2 PRO A 61 1.317 -13.926 3.643 1.00 0.00 H new ATOM 0 HG3 PRO A 61 0.428 -13.716 5.139 1.00 0.00 H new ATOM 0 HD2 PRO A 61 1.448 -11.590 3.775 1.00 0.00 H new ATOM 0 HD3 PRO A 61 1.312 -11.576 5.522 1.00 0.00 H new ATOM 821 N SER A 62 4.112 -13.704 2.719 1.00 0.00 N ATOM 822 CA SER A 62 4.749 -14.223 1.515 1.00 0.00 C ATOM 823 C SER A 62 5.258 -13.085 0.636 1.00 0.00 C ATOM 824 O SER A 62 4.617 -12.041 0.517 1.00 0.00 O ATOM 825 CB SER A 62 3.766 -15.091 0.727 1.00 0.00 C ATOM 826 OG SER A 62 3.808 -16.438 1.166 1.00 0.00 O ATOM 0 H SER A 62 3.359 -13.038 2.544 1.00 0.00 H new ATOM 0 HA SER A 62 5.600 -14.833 1.818 1.00 0.00 H new ATOM 0 HB2 SER A 62 2.756 -14.699 0.844 1.00 0.00 H new ATOM 0 HB3 SER A 62 4.006 -15.044 -0.335 1.00 0.00 H new ATOM 0 HG SER A 62 3.434 -17.020 0.472 1.00 0.00 H new ATOM 832 N LYS A 63 6.418 -13.295 0.021 1.00 0.00 N ATOM 833 CA LYS A 63 7.016 -12.289 -0.849 1.00 0.00 C ATOM 834 C LYS A 63 6.225 -12.153 -2.146 1.00 0.00 C ATOM 835 O LYS A 63 5.799 -13.148 -2.733 1.00 0.00 O ATOM 836 CB LYS A 63 8.469 -12.654 -1.160 1.00 0.00 C ATOM 837 CG LYS A 63 9.340 -11.454 -1.491 1.00 0.00 C ATOM 838 CD LYS A 63 10.810 -11.748 -1.247 1.00 0.00 C ATOM 839 CE LYS A 63 11.182 -11.553 0.215 1.00 0.00 C ATOM 840 NZ LYS A 63 12.644 -11.330 0.391 1.00 0.00 N ATOM 0 H LYS A 63 6.962 -14.153 0.109 1.00 0.00 H new ATOM 0 HA LYS A 63 6.992 -11.332 -0.328 1.00 0.00 H new ATOM 0 HB2 LYS A 63 8.895 -13.176 -0.303 1.00 0.00 H new ATOM 0 HB3 LYS A 63 8.489 -13.349 -1.999 1.00 0.00 H new ATOM 0 HG2 LYS A 63 9.192 -11.173 -2.534 1.00 0.00 H new ATOM 0 HG3 LYS A 63 9.033 -10.602 -0.885 1.00 0.00 H new ATOM 0 HD2 LYS A 63 11.032 -12.772 -1.547 1.00 0.00 H new ATOM 0 HD3 LYS A 63 11.421 -11.094 -1.869 1.00 0.00 H new ATOM 0 HE2 LYS A 63 10.634 -10.702 0.619 1.00 0.00 H new ATOM 0 HE3 LYS A 63 10.877 -12.429 0.787 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 12.856 -11.202 1.401 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 13.167 -12.153 0.029 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 12.931 -10.479 -0.134 1.00 0.00 H new ATOM 854 N VAL A 64 6.034 -10.915 -2.590 1.00 0.00 N ATOM 855 CA VAL A 64 5.298 -10.648 -3.820 1.00 0.00 C ATOM 856 C VAL A 64 6.210 -10.062 -4.891 1.00 0.00 C ATOM 857 O VAL A 64 7.227 -9.439 -4.584 1.00 0.00 O ATOM 858 CB VAL A 64 4.125 -9.680 -3.574 1.00 0.00 C ATOM 859 CG1 VAL A 64 3.036 -10.358 -2.757 1.00 0.00 C ATOM 860 CG2 VAL A 64 4.614 -8.418 -2.881 1.00 0.00 C ATOM 0 H VAL A 64 6.379 -10.080 -2.116 1.00 0.00 H new ATOM 0 HA VAL A 64 4.904 -11.604 -4.166 1.00 0.00 H new ATOM 0 HB VAL A 64 3.701 -9.398 -4.538 1.00 0.00 H new ATOM 0 HG11 VAL A 64 2.216 -9.659 -2.593 1.00 0.00 H new ATOM 0 HG12 VAL A 64 2.667 -11.231 -3.296 1.00 0.00 H new ATOM 0 HG13 VAL A 64 3.444 -10.671 -1.796 1.00 0.00 H new ATOM 0 HG21 VAL A 64 3.773 -7.745 -2.715 1.00 0.00 H new ATOM 0 HG22 VAL A 64 5.064 -8.680 -1.923 1.00 0.00 H new ATOM 0 HG23 VAL A 64 5.356 -7.923 -3.507 1.00 0.00 H new ATOM 870 N LYS A 65 5.840 -10.264 -6.151 1.00 0.00 N ATOM 871 CA LYS A 65 6.623 -9.754 -7.271 1.00 0.00 C ATOM 872 C LYS A 65 6.223 -8.321 -7.606 1.00 0.00 C ATOM 873 O LYS A 65 5.164 -8.082 -8.186 1.00 0.00 O ATOM 874 CB LYS A 65 6.437 -10.648 -8.499 1.00 0.00 C ATOM 875 CG LYS A 65 6.882 -12.083 -8.280 1.00 0.00 C ATOM 876 CD LYS A 65 8.382 -12.238 -8.474 1.00 0.00 C ATOM 877 CE LYS A 65 8.762 -13.684 -8.751 1.00 0.00 C ATOM 878 NZ LYS A 65 10.052 -13.787 -9.488 1.00 0.00 N ATOM 0 H LYS A 65 5.002 -10.778 -6.423 1.00 0.00 H new ATOM 0 HA LYS A 65 7.674 -9.761 -6.981 1.00 0.00 H new ATOM 0 HB2 LYS A 65 5.385 -10.642 -8.786 1.00 0.00 H new ATOM 0 HB3 LYS A 65 6.997 -10.226 -9.333 1.00 0.00 H new ATOM 0 HG2 LYS A 65 6.610 -12.400 -7.273 1.00 0.00 H new ATOM 0 HG3 LYS A 65 6.355 -12.738 -8.974 1.00 0.00 H new ATOM 0 HD2 LYS A 65 8.710 -11.610 -9.302 1.00 0.00 H new ATOM 0 HD3 LYS A 65 8.903 -11.888 -7.583 1.00 0.00 H new ATOM 0 HE2 LYS A 65 8.838 -14.226 -7.809 1.00 0.00 H new ATOM 0 HE3 LYS A 65 7.973 -14.162 -9.331 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 10.276 -14.788 -9.658 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 9.972 -13.291 -10.399 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 10.810 -13.354 -8.923 1.00 0.00 H new ATOM 892 N MET A 66 7.078 -7.372 -7.239 1.00 0.00 N ATOM 893 CA MET A 66 6.814 -5.962 -7.505 1.00 0.00 C ATOM 894 C MET A 66 7.583 -5.487 -8.733 1.00 0.00 C ATOM 895 O MET A 66 8.794 -5.273 -8.675 1.00 0.00 O ATOM 896 CB MET A 66 7.195 -5.113 -6.290 1.00 0.00 C ATOM 897 CG MET A 66 6.116 -5.065 -5.220 1.00 0.00 C ATOM 898 SD MET A 66 6.657 -4.211 -3.727 1.00 0.00 S ATOM 899 CE MET A 66 6.576 -2.505 -4.265 1.00 0.00 C ATOM 0 H MET A 66 7.959 -7.553 -6.757 1.00 0.00 H new ATOM 0 HA MET A 66 5.748 -5.848 -7.700 1.00 0.00 H new ATOM 0 HB2 MET A 66 8.111 -5.510 -5.853 1.00 0.00 H new ATOM 0 HB3 MET A 66 7.413 -4.097 -6.621 1.00 0.00 H new ATOM 0 HG2 MET A 66 5.234 -4.565 -5.621 1.00 0.00 H new ATOM 0 HG3 MET A 66 5.817 -6.082 -4.965 1.00 0.00 H new ATOM 0 HE1 MET A 66 7.153 -1.881 -3.583 1.00 0.00 H new ATOM 0 HE2 MET A 66 6.988 -2.421 -5.271 1.00 0.00 H new ATOM 0 HE3 MET A 66 5.538 -2.174 -4.269 1.00 0.00 H new ATOM 909 N ASP A 67 6.873 -5.324 -9.844 1.00 0.00 N ATOM 910 CA ASP A 67 7.489 -4.873 -11.086 1.00 0.00 C ATOM 911 C ASP A 67 7.371 -3.359 -11.233 1.00 0.00 C ATOM 912 O ASP A 67 6.480 -2.860 -11.921 1.00 0.00 O ATOM 913 CB ASP A 67 6.838 -5.566 -12.284 1.00 0.00 C ATOM 914 CG ASP A 67 7.554 -5.266 -13.586 1.00 0.00 C ATOM 915 OD1 ASP A 67 7.688 -4.072 -13.928 1.00 0.00 O ATOM 916 OD2 ASP A 67 7.981 -6.224 -14.263 1.00 0.00 O ATOM 0 H ASP A 67 5.870 -5.498 -9.910 1.00 0.00 H new ATOM 0 HA ASP A 67 8.546 -5.136 -11.054 1.00 0.00 H new ATOM 0 HB2 ASP A 67 6.830 -6.643 -12.117 1.00 0.00 H new ATOM 0 HB3 ASP A 67 5.798 -5.248 -12.363 1.00 0.00 H new ATOM 921 N CYS A 68 8.274 -2.634 -10.582 1.00 0.00 N ATOM 922 CA CYS A 68 8.270 -1.177 -10.638 1.00 0.00 C ATOM 923 C CYS A 68 8.110 -0.689 -12.074 1.00 0.00 C ATOM 924 O CYS A 68 8.786 -1.171 -12.982 1.00 0.00 O ATOM 925 CB CYS A 68 9.561 -0.619 -10.038 1.00 0.00 C ATOM 926 SG CYS A 68 11.026 -0.879 -11.066 1.00 0.00 S ATOM 0 H CYS A 68 9.018 -3.032 -10.009 1.00 0.00 H new ATOM 0 HA CYS A 68 7.422 -0.818 -10.055 1.00 0.00 H new ATOM 0 HB2 CYS A 68 9.436 0.450 -9.866 1.00 0.00 H new ATOM 0 HB3 CYS A 68 9.726 -1.082 -9.065 1.00 0.00 H new ATOM 0 HG CYS A 68 10.661 -1.088 -12.296 1.00 0.00 H new ATOM 932 N GLN A 69 7.209 0.268 -12.271 1.00 0.00 N ATOM 933 CA GLN A 69 6.958 0.819 -13.598 1.00 0.00 C ATOM 934 C GLN A 69 6.569 2.292 -13.511 1.00 0.00 C ATOM 935 O GLN A 69 5.671 2.662 -12.756 1.00 0.00 O ATOM 936 CB GLN A 69 5.854 0.028 -14.302 1.00 0.00 C ATOM 937 CG GLN A 69 5.537 0.538 -15.698 1.00 0.00 C ATOM 938 CD GLN A 69 4.461 1.606 -15.699 1.00 0.00 C ATOM 939 OE1 GLN A 69 3.989 2.029 -14.644 1.00 0.00 O ATOM 940 NE2 GLN A 69 4.068 2.049 -16.888 1.00 0.00 N ATOM 0 H GLN A 69 6.641 0.678 -11.529 1.00 0.00 H new ATOM 0 HA GLN A 69 7.878 0.738 -14.177 1.00 0.00 H new ATOM 0 HB2 GLN A 69 6.152 -1.019 -14.365 1.00 0.00 H new ATOM 0 HB3 GLN A 69 4.949 0.065 -13.696 1.00 0.00 H new ATOM 0 HG2 GLN A 69 6.444 0.941 -16.148 1.00 0.00 H new ATOM 0 HG3 GLN A 69 5.216 -0.297 -16.321 1.00 0.00 H new ATOM 0 HE21 GLN A 69 4.487 1.670 -17.737 1.00 0.00 H new ATOM 0 HE22 GLN A 69 3.348 2.768 -16.952 1.00 0.00 H new ATOM 949 N GLU A 70 7.251 3.126 -14.290 1.00 0.00 N ATOM 950 CA GLU A 70 6.977 4.558 -14.299 1.00 0.00 C ATOM 951 C GLU A 70 5.778 4.876 -15.188 1.00 0.00 C ATOM 952 O GLU A 70 5.553 4.221 -16.206 1.00 0.00 O ATOM 953 CB GLU A 70 8.204 5.332 -14.783 1.00 0.00 C ATOM 954 CG GLU A 70 8.517 5.119 -16.255 1.00 0.00 C ATOM 955 CD GLU A 70 9.723 5.913 -16.716 1.00 0.00 C ATOM 956 OE1 GLU A 70 9.571 7.125 -16.976 1.00 0.00 O ATOM 957 OE2 GLU A 70 10.819 5.323 -16.817 1.00 0.00 O ATOM 0 H GLU A 70 7.996 2.835 -14.922 1.00 0.00 H new ATOM 0 HA GLU A 70 6.743 4.864 -13.279 1.00 0.00 H new ATOM 0 HB2 GLU A 70 8.046 6.396 -14.604 1.00 0.00 H new ATOM 0 HB3 GLU A 70 9.068 5.034 -14.190 1.00 0.00 H new ATOM 0 HG2 GLU A 70 8.694 4.059 -16.435 1.00 0.00 H new ATOM 0 HG3 GLU A 70 7.650 5.403 -16.852 1.00 0.00 H new ATOM 964 N THR A 71 5.009 5.887 -14.795 1.00 0.00 N ATOM 965 CA THR A 71 3.832 6.292 -15.553 1.00 0.00 C ATOM 966 C THR A 71 3.860 7.786 -15.854 1.00 0.00 C ATOM 967 O THR A 71 4.476 8.577 -15.140 1.00 0.00 O ATOM 968 CB THR A 71 2.533 5.956 -14.796 1.00 0.00 C ATOM 969 OG1 THR A 71 2.669 6.301 -13.413 1.00 0.00 O ATOM 970 CG2 THR A 71 2.199 4.478 -14.925 1.00 0.00 C ATOM 0 H THR A 71 5.181 6.440 -13.956 1.00 0.00 H new ATOM 0 HA THR A 71 3.852 5.735 -16.490 1.00 0.00 H new ATOM 0 HB THR A 71 1.721 6.535 -15.236 1.00 0.00 H new ATOM 0 HG1 THR A 71 1.839 6.086 -12.939 1.00 0.00 H new ATOM 0 HG21 THR A 71 1.278 4.264 -14.383 1.00 0.00 H new ATOM 0 HG22 THR A 71 2.067 4.225 -15.977 1.00 0.00 H new ATOM 0 HG23 THR A 71 3.012 3.884 -14.508 1.00 0.00 H new ATOM 978 N PRO A 72 3.175 8.185 -16.937 1.00 0.00 N ATOM 979 CA PRO A 72 3.105 9.588 -17.356 1.00 0.00 C ATOM 980 C PRO A 72 2.278 10.438 -16.399 1.00 0.00 C ATOM 981 O PRO A 72 2.096 11.636 -16.618 1.00 0.00 O ATOM 982 CB PRO A 72 2.429 9.514 -18.728 1.00 0.00 C ATOM 983 CG PRO A 72 1.636 8.254 -18.692 1.00 0.00 C ATOM 984 CD PRO A 72 2.417 7.297 -17.834 1.00 0.00 C ATOM 0 HA PRO A 72 4.088 10.058 -17.375 1.00 0.00 H new ATOM 0 HB2 PRO A 72 1.789 10.379 -18.901 1.00 0.00 H new ATOM 0 HB3 PRO A 72 3.165 9.496 -19.532 1.00 0.00 H new ATOM 0 HG2 PRO A 72 0.644 8.429 -18.277 1.00 0.00 H new ATOM 0 HG3 PRO A 72 1.495 7.853 -19.696 1.00 0.00 H new ATOM 0 HD2 PRO A 72 1.760 6.629 -17.277 1.00 0.00 H new ATOM 0 HD3 PRO A 72 3.078 6.669 -18.431 1.00 0.00 H new ATOM 992 N GLU A 73 1.779 9.812 -15.338 1.00 0.00 N ATOM 993 CA GLU A 73 0.970 10.513 -14.347 1.00 0.00 C ATOM 994 C GLU A 73 1.643 10.486 -12.978 1.00 0.00 C ATOM 995 O GLU A 73 1.819 11.523 -12.340 1.00 0.00 O ATOM 996 CB GLU A 73 -0.422 9.885 -14.256 1.00 0.00 C ATOM 997 CG GLU A 73 -1.407 10.439 -15.272 1.00 0.00 C ATOM 998 CD GLU A 73 -1.850 11.852 -14.944 1.00 0.00 C ATOM 999 OE1 GLU A 73 -1.137 12.802 -15.327 1.00 0.00 O ATOM 1000 OE2 GLU A 73 -2.912 12.006 -14.304 1.00 0.00 O ATOM 0 H GLU A 73 1.920 8.821 -15.142 1.00 0.00 H new ATOM 0 HA GLU A 73 0.872 11.551 -14.664 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -0.335 8.808 -14.397 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -0.819 10.045 -13.253 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -0.949 10.426 -16.261 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -2.281 9.789 -15.317 1.00 0.00 H new ATOM 1007 N GLY A 74 2.017 9.291 -12.532 1.00 0.00 N ATOM 1008 CA GLY A 74 2.665 9.150 -11.241 1.00 0.00 C ATOM 1009 C GLY A 74 3.509 7.894 -11.150 1.00 0.00 C ATOM 1010 O GLY A 74 4.625 7.848 -11.668 1.00 0.00 O ATOM 0 H GLY A 74 1.883 8.418 -13.042 1.00 0.00 H new ATOM 0 HA2 GLY A 74 3.294 10.021 -11.057 1.00 0.00 H new ATOM 0 HA3 GLY A 74 1.907 9.132 -10.458 1.00 0.00 H new ATOM 1014 N TYR A 75 2.977 6.872 -10.488 1.00 0.00 N ATOM 1015 CA TYR A 75 3.690 5.611 -10.327 1.00 0.00 C ATOM 1016 C TYR A 75 2.714 4.443 -10.217 1.00 0.00 C ATOM 1017 O TYR A 75 1.842 4.427 -9.348 1.00 0.00 O ATOM 1018 CB TYR A 75 4.584 5.662 -9.087 1.00 0.00 C ATOM 1019 CG TYR A 75 5.617 6.765 -9.130 1.00 0.00 C ATOM 1020 CD1 TYR A 75 6.490 6.885 -10.205 1.00 0.00 C ATOM 1021 CD2 TYR A 75 5.721 7.687 -8.096 1.00 0.00 C ATOM 1022 CE1 TYR A 75 7.435 7.891 -10.248 1.00 0.00 C ATOM 1023 CE2 TYR A 75 6.663 8.697 -8.131 1.00 0.00 C ATOM 1024 CZ TYR A 75 7.518 8.795 -9.209 1.00 0.00 C ATOM 1025 OH TYR A 75 8.458 9.799 -9.247 1.00 0.00 O ATOM 0 H TYR A 75 2.054 6.893 -10.054 1.00 0.00 H new ATOM 0 HA TYR A 75 4.312 5.459 -11.209 1.00 0.00 H new ATOM 0 HB2 TYR A 75 3.959 5.795 -8.204 1.00 0.00 H new ATOM 0 HB3 TYR A 75 5.092 4.704 -8.976 1.00 0.00 H new ATOM 0 HD1 TYR A 75 6.428 6.180 -11.020 1.00 0.00 H new ATOM 0 HD2 TYR A 75 5.054 7.613 -7.250 1.00 0.00 H new ATOM 0 HE1 TYR A 75 8.106 7.970 -11.091 1.00 0.00 H new ATOM 0 HE2 TYR A 75 6.730 9.406 -7.319 1.00 0.00 H new ATOM 0 HH TYR A 75 8.382 10.349 -8.439 1.00 0.00 H new ATOM 1035 N LYS A 76 2.868 3.467 -11.105 1.00 0.00 N ATOM 1036 CA LYS A 76 2.004 2.293 -11.109 1.00 0.00 C ATOM 1037 C LYS A 76 2.765 1.055 -10.644 1.00 0.00 C ATOM 1038 O LYS A 76 3.753 0.654 -11.260 1.00 0.00 O ATOM 1039 CB LYS A 76 1.434 2.058 -12.510 1.00 0.00 C ATOM 1040 CG LYS A 76 0.672 0.751 -12.645 1.00 0.00 C ATOM 1041 CD LYS A 76 0.618 0.285 -14.091 1.00 0.00 C ATOM 1042 CE LYS A 76 0.070 -1.129 -14.200 1.00 0.00 C ATOM 1043 NZ LYS A 76 0.210 -1.674 -15.579 1.00 0.00 N ATOM 0 H LYS A 76 3.584 3.466 -11.832 1.00 0.00 H new ATOM 0 HA LYS A 76 1.183 2.475 -10.415 1.00 0.00 H new ATOM 0 HB2 LYS A 76 0.770 2.884 -12.766 1.00 0.00 H new ATOM 0 HB3 LYS A 76 2.251 2.069 -13.232 1.00 0.00 H new ATOM 0 HG2 LYS A 76 1.149 -0.014 -12.032 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -0.341 0.878 -12.264 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -0.007 0.964 -14.670 1.00 0.00 H new ATOM 0 HD3 LYS A 76 1.617 0.324 -14.524 1.00 0.00 H new ATOM 0 HE2 LYS A 76 0.595 -1.777 -13.498 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -0.981 -1.134 -13.913 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -0.730 -1.909 -15.957 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 0.661 -0.963 -16.189 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 0.797 -2.532 -15.555 1.00 0.00 H new ATOM 1057 N VAL A 77 2.298 0.453 -9.555 1.00 0.00 N ATOM 1058 CA VAL A 77 2.933 -0.741 -9.010 1.00 0.00 C ATOM 1059 C VAL A 77 2.053 -1.970 -9.205 1.00 0.00 C ATOM 1060 O VAL A 77 0.827 -1.883 -9.146 1.00 0.00 O ATOM 1061 CB VAL A 77 3.242 -0.577 -7.510 1.00 0.00 C ATOM 1062 CG1 VAL A 77 3.781 -1.876 -6.930 1.00 0.00 C ATOM 1063 CG2 VAL A 77 4.225 0.563 -7.290 1.00 0.00 C ATOM 0 H VAL A 77 1.482 0.773 -9.033 1.00 0.00 H new ATOM 0 HA VAL A 77 3.868 -0.878 -9.553 1.00 0.00 H new ATOM 0 HB VAL A 77 2.315 -0.333 -6.991 1.00 0.00 H new ATOM 0 HG11 VAL A 77 3.993 -1.740 -5.870 1.00 0.00 H new ATOM 0 HG12 VAL A 77 3.039 -2.665 -7.054 1.00 0.00 H new ATOM 0 HG13 VAL A 77 4.697 -2.155 -7.451 1.00 0.00 H new ATOM 0 HG21 VAL A 77 4.432 0.665 -6.225 1.00 0.00 H new ATOM 0 HG22 VAL A 77 5.153 0.351 -7.821 1.00 0.00 H new ATOM 0 HG23 VAL A 77 3.796 1.491 -7.666 1.00 0.00 H new ATOM 1073 N MET A 78 2.687 -3.115 -9.437 1.00 0.00 N ATOM 1074 CA MET A 78 1.960 -4.363 -9.640 1.00 0.00 C ATOM 1075 C MET A 78 2.491 -5.457 -8.718 1.00 0.00 C ATOM 1076 O MET A 78 3.702 -5.609 -8.554 1.00 0.00 O ATOM 1077 CB MET A 78 2.070 -4.811 -11.098 1.00 0.00 C ATOM 1078 CG MET A 78 1.570 -3.775 -12.092 1.00 0.00 C ATOM 1079 SD MET A 78 2.157 -4.081 -13.769 1.00 0.00 S ATOM 1080 CE MET A 78 3.889 -3.658 -13.604 1.00 0.00 C ATOM 0 H MET A 78 3.702 -3.204 -9.489 1.00 0.00 H new ATOM 0 HA MET A 78 0.911 -4.187 -9.400 1.00 0.00 H new ATOM 0 HB2 MET A 78 3.112 -5.043 -11.321 1.00 0.00 H new ATOM 0 HB3 MET A 78 1.503 -5.732 -11.230 1.00 0.00 H new ATOM 0 HG2 MET A 78 0.480 -3.770 -12.088 1.00 0.00 H new ATOM 0 HG3 MET A 78 1.895 -2.785 -11.773 1.00 0.00 H new ATOM 0 HE1 MET A 78 4.103 -2.764 -14.190 1.00 0.00 H new ATOM 0 HE2 MET A 78 4.119 -3.468 -12.556 1.00 0.00 H new ATOM 0 HE3 MET A 78 4.501 -4.484 -13.966 1.00 0.00 H new ATOM 1090 N TYR A 79 1.579 -6.214 -8.120 1.00 0.00 N ATOM 1091 CA TYR A 79 1.956 -7.291 -7.213 1.00 0.00 C ATOM 1092 C TYR A 79 0.888 -8.380 -7.186 1.00 0.00 C ATOM 1093 O TYR A 79 -0.281 -8.128 -7.479 1.00 0.00 O ATOM 1094 CB TYR A 79 2.178 -6.744 -5.801 1.00 0.00 C ATOM 1095 CG TYR A 79 0.897 -6.391 -5.080 1.00 0.00 C ATOM 1096 CD1 TYR A 79 0.003 -7.380 -4.687 1.00 0.00 C ATOM 1097 CD2 TYR A 79 0.580 -5.070 -4.793 1.00 0.00 C ATOM 1098 CE1 TYR A 79 -1.169 -7.062 -4.029 1.00 0.00 C ATOM 1099 CE2 TYR A 79 -0.589 -4.743 -4.134 1.00 0.00 C ATOM 1100 CZ TYR A 79 -1.461 -5.742 -3.754 1.00 0.00 C ATOM 1101 OH TYR A 79 -2.627 -5.421 -3.098 1.00 0.00 O ATOM 0 H TYR A 79 0.573 -6.102 -8.247 1.00 0.00 H new ATOM 0 HA TYR A 79 2.886 -7.728 -7.577 1.00 0.00 H new ATOM 0 HB2 TYR A 79 2.723 -7.484 -5.215 1.00 0.00 H new ATOM 0 HB3 TYR A 79 2.809 -5.857 -5.859 1.00 0.00 H new ATOM 0 HD1 TYR A 79 0.229 -8.415 -4.900 1.00 0.00 H new ATOM 0 HD2 TYR A 79 1.259 -4.285 -5.090 1.00 0.00 H new ATOM 0 HE1 TYR A 79 -1.853 -7.843 -3.731 1.00 0.00 H new ATOM 0 HE2 TYR A 79 -0.819 -3.710 -3.917 1.00 0.00 H new ATOM 0 HH TYR A 79 -3.290 -5.102 -3.746 1.00 0.00 H new ATOM 1111 N THR A 80 1.297 -9.594 -6.831 1.00 0.00 N ATOM 1112 CA THR A 80 0.378 -10.722 -6.765 1.00 0.00 C ATOM 1113 C THR A 80 0.703 -11.630 -5.584 1.00 0.00 C ATOM 1114 O THR A 80 1.711 -12.337 -5.574 1.00 0.00 O ATOM 1115 CB THR A 80 0.415 -11.553 -8.062 1.00 0.00 C ATOM 1116 OG1 THR A 80 0.041 -10.737 -9.177 1.00 0.00 O ATOM 1117 CG2 THR A 80 -0.521 -12.749 -7.965 1.00 0.00 C ATOM 0 H THR A 80 2.260 -9.821 -6.585 1.00 0.00 H new ATOM 0 HA THR A 80 -0.622 -10.307 -6.635 1.00 0.00 H new ATOM 0 HB THR A 80 1.432 -11.918 -8.205 1.00 0.00 H new ATOM 0 HG1 THR A 80 0.068 -11.272 -9.998 1.00 0.00 H new ATOM 0 HG21 THR A 80 -0.478 -13.321 -8.892 1.00 0.00 H new ATOM 0 HG22 THR A 80 -0.216 -13.383 -7.133 1.00 0.00 H new ATOM 0 HG23 THR A 80 -1.541 -12.401 -7.800 1.00 0.00 H new ATOM 1125 N PRO A 81 -0.168 -11.611 -4.565 1.00 0.00 N ATOM 1126 CA PRO A 81 0.006 -12.428 -3.360 1.00 0.00 C ATOM 1127 C PRO A 81 -0.196 -13.915 -3.634 1.00 0.00 C ATOM 1128 O PRO A 81 -1.282 -14.342 -4.024 1.00 0.00 O ATOM 1129 CB PRO A 81 -1.081 -11.906 -2.418 1.00 0.00 C ATOM 1130 CG PRO A 81 -2.125 -11.342 -3.319 1.00 0.00 C ATOM 1131 CD PRO A 81 -1.390 -10.792 -4.510 1.00 0.00 C ATOM 0 HA PRO A 81 1.015 -12.348 -2.955 1.00 0.00 H new ATOM 0 HB2 PRO A 81 -1.484 -12.706 -1.797 1.00 0.00 H new ATOM 0 HB3 PRO A 81 -0.688 -11.146 -1.743 1.00 0.00 H new ATOM 0 HG2 PRO A 81 -2.837 -12.110 -3.620 1.00 0.00 H new ATOM 0 HG3 PRO A 81 -2.694 -10.560 -2.816 1.00 0.00 H new ATOM 0 HD2 PRO A 81 -1.978 -10.885 -5.423 1.00 0.00 H new ATOM 0 HD3 PRO A 81 -1.159 -9.734 -4.386 1.00 0.00 H new ATOM 1139 N MET A 82 0.858 -14.698 -3.426 1.00 0.00 N ATOM 1140 CA MET A 82 0.795 -16.138 -3.648 1.00 0.00 C ATOM 1141 C MET A 82 0.072 -16.835 -2.500 1.00 0.00 C ATOM 1142 O MET A 82 -0.576 -17.862 -2.695 1.00 0.00 O ATOM 1143 CB MET A 82 2.204 -16.713 -3.804 1.00 0.00 C ATOM 1144 CG MET A 82 2.232 -18.229 -3.920 1.00 0.00 C ATOM 1145 SD MET A 82 3.908 -18.891 -3.967 1.00 0.00 S ATOM 1146 CE MET A 82 4.104 -19.194 -5.721 1.00 0.00 C ATOM 0 H MET A 82 1.765 -14.360 -3.104 1.00 0.00 H new ATOM 0 HA MET A 82 0.235 -16.315 -4.566 1.00 0.00 H new ATOM 0 HB2 MET A 82 2.668 -16.280 -4.690 1.00 0.00 H new ATOM 0 HB3 MET A 82 2.808 -16.411 -2.948 1.00 0.00 H new ATOM 0 HG2 MET A 82 1.697 -18.664 -3.076 1.00 0.00 H new ATOM 0 HG3 MET A 82 1.701 -18.530 -4.823 1.00 0.00 H new ATOM 0 HE1 MET A 82 5.095 -19.606 -5.910 1.00 0.00 H new ATOM 0 HE2 MET A 82 3.346 -19.903 -6.055 1.00 0.00 H new ATOM 0 HE3 MET A 82 3.990 -18.257 -6.267 1.00 0.00 H new ATOM 1156 N ALA A 83 0.189 -16.269 -1.303 1.00 0.00 N ATOM 1157 CA ALA A 83 -0.455 -16.835 -0.125 1.00 0.00 C ATOM 1158 C ALA A 83 -1.269 -15.780 0.617 1.00 0.00 C ATOM 1159 O ALA A 83 -0.893 -14.610 0.691 1.00 0.00 O ATOM 1160 CB ALA A 83 0.584 -17.450 0.801 1.00 0.00 C ATOM 0 H ALA A 83 0.724 -15.419 -1.124 1.00 0.00 H new ATOM 0 HA ALA A 83 -1.139 -17.617 -0.456 1.00 0.00 H new ATOM 0 HB1 ALA A 83 0.088 -17.869 1.677 1.00 0.00 H new ATOM 0 HB2 ALA A 83 1.119 -18.240 0.274 1.00 0.00 H new ATOM 0 HB3 ALA A 83 1.290 -16.682 1.116 1.00 0.00 H new ATOM 1166 N PRO A 84 -2.412 -16.200 1.180 1.00 0.00 N ATOM 1167 CA PRO A 84 -3.302 -15.306 1.926 1.00 0.00 C ATOM 1168 C PRO A 84 -2.698 -14.861 3.253 1.00 0.00 C ATOM 1169 O PRO A 84 -1.725 -15.444 3.730 1.00 0.00 O ATOM 1170 CB PRO A 84 -4.547 -16.165 2.166 1.00 0.00 C ATOM 1171 CG PRO A 84 -4.052 -17.569 2.124 1.00 0.00 C ATOM 1172 CD PRO A 84 -2.922 -17.581 1.131 1.00 0.00 C ATOM 0 HA PRO A 84 -3.502 -14.383 1.382 1.00 0.00 H new ATOM 0 HB2 PRO A 84 -5.007 -15.936 3.127 1.00 0.00 H new ATOM 0 HB3 PRO A 84 -5.303 -15.989 1.401 1.00 0.00 H new ATOM 0 HG2 PRO A 84 -3.711 -17.892 3.107 1.00 0.00 H new ATOM 0 HG3 PRO A 84 -4.845 -18.253 1.821 1.00 0.00 H new ATOM 0 HD2 PRO A 84 -2.153 -18.303 1.405 1.00 0.00 H new ATOM 0 HD3 PRO A 84 -3.267 -17.847 0.132 1.00 0.00 H new ATOM 1180 N GLY A 85 -3.281 -13.824 3.846 1.00 0.00 N ATOM 1181 CA GLY A 85 -2.786 -13.319 5.113 1.00 0.00 C ATOM 1182 C GLY A 85 -2.997 -11.825 5.264 1.00 0.00 C ATOM 1183 O GLY A 85 -3.933 -11.263 4.697 1.00 0.00 O ATOM 0 H GLY A 85 -4.088 -13.324 3.471 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -3.289 -13.838 5.929 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -1.723 -13.543 5.200 1.00 0.00 H new ATOM 1187 N ASN A 86 -2.125 -11.181 6.032 1.00 0.00 N ATOM 1188 CA ASN A 86 -2.221 -9.743 6.258 1.00 0.00 C ATOM 1189 C ASN A 86 -1.064 -9.009 5.589 1.00 0.00 C ATOM 1190 O ASN A 86 0.102 -9.240 5.911 1.00 0.00 O ATOM 1191 CB ASN A 86 -2.233 -9.441 7.758 1.00 0.00 C ATOM 1192 CG ASN A 86 -1.239 -10.290 8.526 1.00 0.00 C ATOM 1193 OD1 ASN A 86 -1.634 -10.735 9.713 1.00 0.00 O flip ATOM 1194 ND2 ASN A 86 -0.129 -10.544 8.058 1.00 0.00 N flip ATOM 0 H ASN A 86 -1.344 -11.632 6.509 1.00 0.00 H new ATOM 0 HA ASN A 86 -3.154 -9.392 5.816 1.00 0.00 H new ATOM 0 HB2 ASN A 86 -2.005 -8.387 7.916 1.00 0.00 H new ATOM 0 HB3 ASN A 86 -3.235 -9.613 8.152 1.00 0.00 H new ATOM 0 HD21 ASN A 86 0.133 -10.181 7.141 1.00 0.00 H new ATOM 0 HD22 ASN A 86 0.528 -11.117 8.587 1.00 0.00 H new ATOM 1201 N TYR A 87 -1.393 -8.122 4.656 1.00 0.00 N ATOM 1202 CA TYR A 87 -0.382 -7.354 3.940 1.00 0.00 C ATOM 1203 C TYR A 87 -0.510 -5.865 4.245 1.00 0.00 C ATOM 1204 O TYR A 87 -1.609 -5.359 4.478 1.00 0.00 O ATOM 1205 CB TYR A 87 -0.505 -7.590 2.433 1.00 0.00 C ATOM 1206 CG TYR A 87 -0.060 -8.967 1.997 1.00 0.00 C ATOM 1207 CD1 TYR A 87 -0.736 -10.104 2.424 1.00 0.00 C ATOM 1208 CD2 TYR A 87 1.035 -9.133 1.159 1.00 0.00 C ATOM 1209 CE1 TYR A 87 -0.333 -11.365 2.029 1.00 0.00 C ATOM 1210 CE2 TYR A 87 1.444 -10.390 0.758 1.00 0.00 C ATOM 1211 CZ TYR A 87 0.757 -11.503 1.195 1.00 0.00 C ATOM 1212 OH TYR A 87 1.162 -12.757 0.799 1.00 0.00 O ATOM 0 H TYR A 87 -2.353 -7.917 4.378 1.00 0.00 H new ATOM 0 HA TYR A 87 0.599 -7.691 4.276 1.00 0.00 H new ATOM 0 HB2 TYR A 87 -1.543 -7.441 2.134 1.00 0.00 H new ATOM 0 HB3 TYR A 87 0.089 -6.842 1.907 1.00 0.00 H new ATOM 0 HD1 TYR A 87 -1.591 -10.000 3.076 1.00 0.00 H new ATOM 0 HD2 TYR A 87 1.576 -8.264 0.815 1.00 0.00 H new ATOM 0 HE1 TYR A 87 -0.869 -12.238 2.371 1.00 0.00 H new ATOM 0 HE2 TYR A 87 2.297 -10.501 0.106 1.00 0.00 H new ATOM 0 HH TYR A 87 0.389 -13.359 0.779 1.00 0.00 H new ATOM 1222 N LEU A 88 0.621 -5.168 4.242 1.00 0.00 N ATOM 1223 CA LEU A 88 0.637 -3.736 4.518 1.00 0.00 C ATOM 1224 C LEU A 88 1.356 -2.975 3.408 1.00 0.00 C ATOM 1225 O LEU A 88 2.520 -3.245 3.111 1.00 0.00 O ATOM 1226 CB LEU A 88 1.317 -3.463 5.861 1.00 0.00 C ATOM 1227 CG LEU A 88 0.844 -2.217 6.612 1.00 0.00 C ATOM 1228 CD1 LEU A 88 -0.549 -2.434 7.183 1.00 0.00 C ATOM 1229 CD2 LEU A 88 1.826 -1.856 7.717 1.00 0.00 C ATOM 0 H LEU A 88 1.538 -5.571 4.052 1.00 0.00 H new ATOM 0 HA LEU A 88 -0.395 -3.388 4.562 1.00 0.00 H new ATOM 0 HB2 LEU A 88 1.166 -4.330 6.505 1.00 0.00 H new ATOM 0 HB3 LEU A 88 2.390 -3.375 5.691 1.00 0.00 H new ATOM 0 HG LEU A 88 0.799 -1.386 5.908 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -0.868 -1.537 7.714 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -1.246 -2.643 6.372 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -0.532 -3.277 7.873 1.00 0.00 H new ATOM 0 HD21 LEU A 88 1.474 -0.967 8.241 1.00 0.00 H new ATOM 0 HD22 LEU A 88 1.903 -2.685 8.420 1.00 0.00 H new ATOM 0 HD23 LEU A 88 2.806 -1.657 7.282 1.00 0.00 H new ATOM 1241 N ILE A 89 0.655 -2.024 2.800 1.00 0.00 N ATOM 1242 CA ILE A 89 1.227 -1.222 1.726 1.00 0.00 C ATOM 1243 C ILE A 89 1.625 0.163 2.225 1.00 0.00 C ATOM 1244 O ILE A 89 0.771 0.968 2.597 1.00 0.00 O ATOM 1245 CB ILE A 89 0.243 -1.070 0.552 1.00 0.00 C ATOM 1246 CG1 ILE A 89 -0.122 -2.442 -0.018 1.00 0.00 C ATOM 1247 CG2 ILE A 89 0.842 -0.183 -0.530 1.00 0.00 C ATOM 1248 CD1 ILE A 89 -1.322 -2.415 -0.938 1.00 0.00 C ATOM 0 H ILE A 89 -0.310 -1.790 3.033 1.00 0.00 H new ATOM 0 HA ILE A 89 2.116 -1.749 1.378 1.00 0.00 H new ATOM 0 HB ILE A 89 -0.667 -0.597 0.920 1.00 0.00 H new ATOM 0 HG12 ILE A 89 0.734 -2.839 -0.563 1.00 0.00 H new ATOM 0 HG13 ILE A 89 -0.322 -3.127 0.806 1.00 0.00 H new ATOM 0 HG21 ILE A 89 0.134 -0.085 -1.353 1.00 0.00 H new ATOM 0 HG22 ILE A 89 1.055 0.802 -0.116 1.00 0.00 H new ATOM 0 HG23 ILE A 89 1.766 -0.630 -0.897 1.00 0.00 H new ATOM 0 HD11 ILE A 89 -1.522 -3.422 -1.304 1.00 0.00 H new ATOM 0 HD12 ILE A 89 -2.191 -2.048 -0.392 1.00 0.00 H new ATOM 0 HD13 ILE A 89 -1.119 -1.756 -1.782 1.00 0.00 H new ATOM 1260 N SER A 90 2.926 0.434 2.228 1.00 0.00 N ATOM 1261 CA SER A 90 3.437 1.722 2.683 1.00 0.00 C ATOM 1262 C SER A 90 3.617 2.680 1.510 1.00 0.00 C ATOM 1263 O SER A 90 4.352 2.392 0.565 1.00 0.00 O ATOM 1264 CB SER A 90 4.768 1.536 3.414 1.00 0.00 C ATOM 1265 OG SER A 90 4.572 0.963 4.695 1.00 0.00 O ATOM 0 H SER A 90 3.645 -0.221 1.921 1.00 0.00 H new ATOM 0 HA SER A 90 2.709 2.152 3.371 1.00 0.00 H new ATOM 0 HB2 SER A 90 5.424 0.897 2.823 1.00 0.00 H new ATOM 0 HB3 SER A 90 5.268 2.499 3.516 1.00 0.00 H new ATOM 0 HG SER A 90 5.438 0.853 5.140 1.00 0.00 H new ATOM 1271 N VAL A 91 2.940 3.822 1.577 1.00 0.00 N ATOM 1272 CA VAL A 91 3.025 4.824 0.522 1.00 0.00 C ATOM 1273 C VAL A 91 3.585 6.138 1.056 1.00 0.00 C ATOM 1274 O VAL A 91 2.880 6.906 1.710 1.00 0.00 O ATOM 1275 CB VAL A 91 1.647 5.087 -0.115 1.00 0.00 C ATOM 1276 CG1 VAL A 91 1.756 6.141 -1.206 1.00 0.00 C ATOM 1277 CG2 VAL A 91 1.060 3.796 -0.666 1.00 0.00 C ATOM 0 H VAL A 91 2.326 4.076 2.351 1.00 0.00 H new ATOM 0 HA VAL A 91 3.698 4.427 -0.238 1.00 0.00 H new ATOM 0 HB VAL A 91 0.975 5.465 0.656 1.00 0.00 H new ATOM 0 HG11 VAL A 91 0.773 6.314 -1.645 1.00 0.00 H new ATOM 0 HG12 VAL A 91 2.131 7.071 -0.778 1.00 0.00 H new ATOM 0 HG13 VAL A 91 2.442 5.795 -1.979 1.00 0.00 H new ATOM 0 HG21 VAL A 91 0.087 4.000 -1.112 1.00 0.00 H new ATOM 0 HG22 VAL A 91 1.728 3.387 -1.424 1.00 0.00 H new ATOM 0 HG23 VAL A 91 0.944 3.075 0.143 1.00 0.00 H new ATOM 1287 N LYS A 92 4.858 6.391 0.771 1.00 0.00 N ATOM 1288 CA LYS A 92 5.514 7.613 1.221 1.00 0.00 C ATOM 1289 C LYS A 92 5.622 8.623 0.083 1.00 0.00 C ATOM 1290 O LYS A 92 5.578 8.256 -1.092 1.00 0.00 O ATOM 1291 CB LYS A 92 6.908 7.296 1.769 1.00 0.00 C ATOM 1292 CG LYS A 92 6.891 6.379 2.980 1.00 0.00 C ATOM 1293 CD LYS A 92 8.295 5.954 3.377 1.00 0.00 C ATOM 1294 CE LYS A 92 8.324 5.368 4.780 1.00 0.00 C ATOM 1295 NZ LYS A 92 7.990 3.917 4.781 1.00 0.00 N ATOM 0 H LYS A 92 5.456 5.766 0.230 1.00 0.00 H new ATOM 0 HA LYS A 92 4.908 8.050 2.015 1.00 0.00 H new ATOM 0 HB2 LYS A 92 7.502 6.833 0.981 1.00 0.00 H new ATOM 0 HB3 LYS A 92 7.405 8.229 2.037 1.00 0.00 H new ATOM 0 HG2 LYS A 92 6.414 6.889 3.817 1.00 0.00 H new ATOM 0 HG3 LYS A 92 6.291 5.496 2.761 1.00 0.00 H new ATOM 0 HD2 LYS A 92 8.668 5.217 2.666 1.00 0.00 H new ATOM 0 HD3 LYS A 92 8.964 6.813 3.326 1.00 0.00 H new ATOM 0 HE2 LYS A 92 9.313 5.513 5.214 1.00 0.00 H new ATOM 0 HE3 LYS A 92 7.616 5.904 5.412 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 8.020 3.554 5.755 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 7.036 3.780 4.390 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 8.680 3.402 4.198 1.00 0.00 H new ATOM 1309 N TYR A 93 5.764 9.895 0.438 1.00 0.00 N ATOM 1310 CA TYR A 93 5.877 10.958 -0.554 1.00 0.00 C ATOM 1311 C TYR A 93 6.666 12.139 0.001 1.00 0.00 C ATOM 1312 O TYR A 93 6.554 12.477 1.179 1.00 0.00 O ATOM 1313 CB TYR A 93 4.488 11.421 -0.996 1.00 0.00 C ATOM 1314 CG TYR A 93 4.500 12.720 -1.769 1.00 0.00 C ATOM 1315 CD1 TYR A 93 4.551 13.942 -1.111 1.00 0.00 C ATOM 1316 CD2 TYR A 93 4.463 12.725 -3.158 1.00 0.00 C ATOM 1317 CE1 TYR A 93 4.561 15.132 -1.814 1.00 0.00 C ATOM 1318 CE2 TYR A 93 4.475 13.909 -3.869 1.00 0.00 C ATOM 1319 CZ TYR A 93 4.524 15.110 -3.192 1.00 0.00 C ATOM 1320 OH TYR A 93 4.536 16.293 -3.896 1.00 0.00 O ATOM 0 H TYR A 93 5.804 10.215 1.406 1.00 0.00 H new ATOM 0 HA TYR A 93 6.412 10.560 -1.416 1.00 0.00 H new ATOM 0 HB2 TYR A 93 4.035 10.645 -1.613 1.00 0.00 H new ATOM 0 HB3 TYR A 93 3.856 11.538 -0.116 1.00 0.00 H new ATOM 0 HD1 TYR A 93 4.583 13.963 -0.032 1.00 0.00 H new ATOM 0 HD2 TYR A 93 4.424 11.787 -3.691 1.00 0.00 H new ATOM 0 HE1 TYR A 93 4.598 16.074 -1.287 1.00 0.00 H new ATOM 0 HE2 TYR A 93 4.446 13.895 -4.949 1.00 0.00 H new ATOM 0 HH TYR A 93 4.208 16.136 -4.806 1.00 0.00 H new ATOM 1330 N GLY A 94 7.465 12.765 -0.857 1.00 0.00 N ATOM 1331 CA GLY A 94 8.262 13.903 -0.436 1.00 0.00 C ATOM 1332 C GLY A 94 8.821 13.733 0.962 1.00 0.00 C ATOM 1333 O GLY A 94 8.683 14.617 1.806 1.00 0.00 O ATOM 0 H GLY A 94 7.575 12.504 -1.837 1.00 0.00 H new ATOM 0 HA2 GLY A 94 9.084 14.047 -1.138 1.00 0.00 H new ATOM 0 HA3 GLY A 94 7.650 14.804 -0.472 1.00 0.00 H new ATOM 1337 N GLY A 95 9.455 12.590 1.210 1.00 0.00 N ATOM 1338 CA GLY A 95 10.026 12.327 2.518 1.00 0.00 C ATOM 1339 C GLY A 95 9.379 11.141 3.205 1.00 0.00 C ATOM 1340 O GLY A 95 8.542 10.444 2.631 1.00 0.00 O ATOM 0 H GLY A 95 9.583 11.842 0.528 1.00 0.00 H new ATOM 0 HA2 GLY A 95 11.095 12.144 2.414 1.00 0.00 H new ATOM 0 HA3 GLY A 95 9.914 13.212 3.145 1.00 0.00 H new ATOM 1344 N PRO A 96 9.769 10.897 4.465 1.00 0.00 N ATOM 1345 CA PRO A 96 9.234 9.786 5.258 1.00 0.00 C ATOM 1346 C PRO A 96 7.776 10.001 5.648 1.00 0.00 C ATOM 1347 O PRO A 96 7.152 9.134 6.258 1.00 0.00 O ATOM 1348 CB PRO A 96 10.125 9.778 6.503 1.00 0.00 C ATOM 1349 CG PRO A 96 10.625 11.176 6.620 1.00 0.00 C ATOM 1350 CD PRO A 96 10.762 11.686 5.212 1.00 0.00 C ATOM 0 HA PRO A 96 9.244 8.848 4.703 1.00 0.00 H new ATOM 0 HB2 PRO A 96 9.564 9.483 7.390 1.00 0.00 H new ATOM 0 HB3 PRO A 96 10.948 9.071 6.397 1.00 0.00 H new ATOM 0 HG2 PRO A 96 9.931 11.792 7.192 1.00 0.00 H new ATOM 0 HG3 PRO A 96 11.582 11.206 7.141 1.00 0.00 H new ATOM 0 HD2 PRO A 96 10.555 12.754 5.150 1.00 0.00 H new ATOM 0 HD3 PRO A 96 11.770 11.533 4.826 1.00 0.00 H new ATOM 1358 N ASN A 97 7.238 11.164 5.292 1.00 0.00 N ATOM 1359 CA ASN A 97 5.853 11.493 5.605 1.00 0.00 C ATOM 1360 C ASN A 97 4.892 10.687 4.735 1.00 0.00 C ATOM 1361 O ASN A 97 4.948 10.751 3.507 1.00 0.00 O ATOM 1362 CB ASN A 97 5.605 12.989 5.407 1.00 0.00 C ATOM 1363 CG ASN A 97 6.713 13.842 5.995 1.00 0.00 C ATOM 1364 OD1 ASN A 97 7.649 14.231 5.297 1.00 0.00 O ATOM 1365 ND2 ASN A 97 6.611 14.135 7.286 1.00 0.00 N ATOM 0 H ASN A 97 7.741 11.894 4.787 1.00 0.00 H new ATOM 0 HA ASN A 97 5.672 11.237 6.649 1.00 0.00 H new ATOM 0 HB2 ASN A 97 5.513 13.201 4.342 1.00 0.00 H new ATOM 0 HB3 ASN A 97 4.656 13.261 5.869 1.00 0.00 H new ATOM 0 HD21 ASN A 97 7.327 14.704 7.738 1.00 0.00 H new ATOM 0 HD22 ASN A 97 5.817 13.791 7.826 1.00 0.00 H new ATOM 1372 N HIS A 98 4.011 9.930 5.381 1.00 0.00 N ATOM 1373 CA HIS A 98 3.037 9.113 4.667 1.00 0.00 C ATOM 1374 C HIS A 98 1.881 9.967 4.155 1.00 0.00 C ATOM 1375 O HIS A 98 1.823 11.170 4.416 1.00 0.00 O ATOM 1376 CB HIS A 98 2.504 8.005 5.576 1.00 0.00 C ATOM 1377 CG HIS A 98 2.173 8.474 6.960 1.00 0.00 C ATOM 1378 ND1 HIS A 98 1.255 9.470 7.217 1.00 0.00 N ATOM 1379 CD2 HIS A 98 2.642 8.076 8.165 1.00 0.00 C ATOM 1380 CE1 HIS A 98 1.175 9.666 8.521 1.00 0.00 C ATOM 1381 NE2 HIS A 98 2.006 8.832 9.119 1.00 0.00 N ATOM 0 H HIS A 98 3.952 9.865 6.397 1.00 0.00 H new ATOM 0 HA HIS A 98 3.538 8.661 3.811 1.00 0.00 H new ATOM 0 HB2 HIS A 98 1.611 7.573 5.124 1.00 0.00 H new ATOM 0 HB3 HIS A 98 3.246 7.209 5.639 1.00 0.00 H new ATOM 0 HD2 HIS A 98 3.379 7.307 8.343 1.00 0.00 H new ATOM 0 HE1 HIS A 98 0.538 10.386 9.014 1.00 0.00 H new ATOM 0 HE2 HIS A 98 2.152 8.761 10.126 1.00 0.00 H new ATOM 1389 N ILE A 99 0.965 9.340 3.426 1.00 0.00 N ATOM 1390 CA ILE A 99 -0.188 10.043 2.878 1.00 0.00 C ATOM 1391 C ILE A 99 -1.477 9.605 3.566 1.00 0.00 C ATOM 1392 O ILE A 99 -1.483 8.656 4.351 1.00 0.00 O ATOM 1393 CB ILE A 99 -0.323 9.809 1.362 1.00 0.00 C ATOM 1394 CG1 ILE A 99 -0.502 8.318 1.068 1.00 0.00 C ATOM 1395 CG2 ILE A 99 0.894 10.356 0.631 1.00 0.00 C ATOM 1396 CD1 ILE A 99 -1.150 8.040 -0.270 1.00 0.00 C ATOM 0 H ILE A 99 0.999 8.346 3.201 1.00 0.00 H new ATOM 0 HA ILE A 99 -0.025 11.105 3.059 1.00 0.00 H new ATOM 0 HB ILE A 99 -1.206 10.339 1.005 1.00 0.00 H new ATOM 0 HG12 ILE A 99 0.472 7.830 1.099 1.00 0.00 H new ATOM 0 HG13 ILE A 99 -1.108 7.871 1.856 1.00 0.00 H new ATOM 0 HG21 ILE A 99 0.784 10.183 -0.440 1.00 0.00 H new ATOM 0 HG22 ILE A 99 0.980 11.426 0.819 1.00 0.00 H new ATOM 0 HG23 ILE A 99 1.791 9.851 0.989 1.00 0.00 H new ATOM 0 HD11 ILE A 99 -1.245 6.963 -0.411 1.00 0.00 H new ATOM 0 HD12 ILE A 99 -2.138 8.499 -0.298 1.00 0.00 H new ATOM 0 HD13 ILE A 99 -0.534 8.457 -1.066 1.00 0.00 H new ATOM 1408 N VAL A 100 -2.569 10.300 3.264 1.00 0.00 N ATOM 1409 CA VAL A 100 -3.865 9.981 3.850 1.00 0.00 C ATOM 1410 C VAL A 100 -4.245 8.529 3.585 1.00 0.00 C ATOM 1411 O VAL A 100 -3.943 7.980 2.527 1.00 0.00 O ATOM 1412 CB VAL A 100 -4.972 10.899 3.299 1.00 0.00 C ATOM 1413 CG1 VAL A 100 -6.345 10.380 3.698 1.00 0.00 C ATOM 1414 CG2 VAL A 100 -4.771 12.326 3.784 1.00 0.00 C ATOM 0 H VAL A 100 -2.582 11.088 2.617 1.00 0.00 H new ATOM 0 HA VAL A 100 -3.774 10.140 4.925 1.00 0.00 H new ATOM 0 HB VAL A 100 -4.912 10.898 2.211 1.00 0.00 H new ATOM 0 HG11 VAL A 100 -7.114 11.042 3.300 1.00 0.00 H new ATOM 0 HG12 VAL A 100 -6.486 9.377 3.296 1.00 0.00 H new ATOM 0 HG13 VAL A 100 -6.421 10.349 4.785 1.00 0.00 H new ATOM 0 HG21 VAL A 100 -5.562 12.961 3.385 1.00 0.00 H new ATOM 0 HG22 VAL A 100 -4.803 12.348 4.873 1.00 0.00 H new ATOM 0 HG23 VAL A 100 -3.804 12.694 3.442 1.00 0.00 H new ATOM 1424 N GLY A 101 -4.912 7.910 4.556 1.00 0.00 N ATOM 1425 CA GLY A 101 -5.323 6.527 4.408 1.00 0.00 C ATOM 1426 C GLY A 101 -4.203 5.553 4.714 1.00 0.00 C ATOM 1427 O GLY A 101 -4.387 4.604 5.476 1.00 0.00 O ATOM 0 H GLY A 101 -5.174 8.343 5.442 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -6.164 6.328 5.072 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -5.675 6.363 3.389 1.00 0.00 H new ATOM 1431 N SER A 102 -3.038 5.786 4.117 1.00 0.00 N ATOM 1432 CA SER A 102 -1.885 4.919 4.326 1.00 0.00 C ATOM 1433 C SER A 102 -1.459 4.924 5.790 1.00 0.00 C ATOM 1434 O SER A 102 -1.663 5.895 6.520 1.00 0.00 O ATOM 1435 CB SER A 102 -0.719 5.364 3.442 1.00 0.00 C ATOM 1436 OG SER A 102 0.526 5.046 4.041 1.00 0.00 O ATOM 0 H SER A 102 -2.868 6.568 3.485 1.00 0.00 H new ATOM 0 HA SER A 102 -2.172 3.903 4.053 1.00 0.00 H new ATOM 0 HB2 SER A 102 -0.792 4.880 2.468 1.00 0.00 H new ATOM 0 HB3 SER A 102 -0.779 6.439 3.269 1.00 0.00 H new ATOM 0 HG SER A 102 1.250 5.476 3.540 1.00 0.00 H new ATOM 1442 N PRO A 103 -0.852 3.812 6.233 1.00 0.00 N ATOM 1443 CA PRO A 103 -0.605 2.650 5.375 1.00 0.00 C ATOM 1444 C PRO A 103 -1.891 1.919 5.005 1.00 0.00 C ATOM 1445 O PRO A 103 -2.787 1.760 5.834 1.00 0.00 O ATOM 1446 CB PRO A 103 0.289 1.756 6.238 1.00 0.00 C ATOM 1447 CG PRO A 103 -0.034 2.138 7.641 1.00 0.00 C ATOM 1448 CD PRO A 103 -0.362 3.605 7.606 1.00 0.00 C ATOM 0 HA PRO A 103 -0.156 2.934 4.423 1.00 0.00 H new ATOM 0 HB2 PRO A 103 0.085 0.701 6.058 1.00 0.00 H new ATOM 0 HB3 PRO A 103 1.344 1.919 6.016 1.00 0.00 H new ATOM 0 HG2 PRO A 103 -0.876 1.559 8.019 1.00 0.00 H new ATOM 0 HG3 PRO A 103 0.810 1.943 8.303 1.00 0.00 H new ATOM 0 HD2 PRO A 103 -1.119 3.865 8.346 1.00 0.00 H new ATOM 0 HD3 PRO A 103 0.514 4.218 7.817 1.00 0.00 H new ATOM 1456 N PHE A 104 -1.974 1.475 3.755 1.00 0.00 N ATOM 1457 CA PHE A 104 -3.151 0.760 3.275 1.00 0.00 C ATOM 1458 C PHE A 104 -3.061 -0.726 3.612 1.00 0.00 C ATOM 1459 O PHE A 104 -2.256 -1.457 3.035 1.00 0.00 O ATOM 1460 CB PHE A 104 -3.304 0.943 1.763 1.00 0.00 C ATOM 1461 CG PHE A 104 -3.407 2.380 1.341 1.00 0.00 C ATOM 1462 CD1 PHE A 104 -4.521 3.135 1.671 1.00 0.00 C ATOM 1463 CD2 PHE A 104 -2.389 2.977 0.614 1.00 0.00 C ATOM 1464 CE1 PHE A 104 -4.619 4.458 1.282 1.00 0.00 C ATOM 1465 CE2 PHE A 104 -2.481 4.300 0.224 1.00 0.00 C ATOM 1466 CZ PHE A 104 -3.597 5.041 0.559 1.00 0.00 C ATOM 0 H PHE A 104 -1.241 1.598 3.057 1.00 0.00 H new ATOM 0 HA PHE A 104 -4.026 1.175 3.775 1.00 0.00 H new ATOM 0 HB2 PHE A 104 -2.451 0.486 1.262 1.00 0.00 H new ATOM 0 HB3 PHE A 104 -4.194 0.410 1.429 1.00 0.00 H new ATOM 0 HD1 PHE A 104 -5.322 2.685 2.239 1.00 0.00 H new ATOM 0 HD2 PHE A 104 -1.514 2.402 0.349 1.00 0.00 H new ATOM 0 HE1 PHE A 104 -5.494 5.035 1.543 1.00 0.00 H new ATOM 0 HE2 PHE A 104 -1.681 4.754 -0.342 1.00 0.00 H new ATOM 0 HZ PHE A 104 -3.670 6.075 0.256 1.00 0.00 H new ATOM 1476 N LYS A 105 -3.891 -1.164 4.552 1.00 0.00 N ATOM 1477 CA LYS A 105 -3.907 -2.562 4.968 1.00 0.00 C ATOM 1478 C LYS A 105 -4.973 -3.344 4.206 1.00 0.00 C ATOM 1479 O LYS A 105 -6.167 -3.075 4.339 1.00 0.00 O ATOM 1480 CB LYS A 105 -4.162 -2.664 6.473 1.00 0.00 C ATOM 1481 CG LYS A 105 -3.586 -3.920 7.103 1.00 0.00 C ATOM 1482 CD LYS A 105 -4.577 -5.071 7.063 1.00 0.00 C ATOM 1483 CE LYS A 105 -5.475 -5.076 8.291 1.00 0.00 C ATOM 1484 NZ LYS A 105 -6.224 -6.356 8.425 1.00 0.00 N ATOM 0 H LYS A 105 -4.562 -0.571 5.041 1.00 0.00 H new ATOM 0 HA LYS A 105 -2.933 -2.995 4.741 1.00 0.00 H new ATOM 0 HB2 LYS A 105 -3.734 -1.791 6.966 1.00 0.00 H new ATOM 0 HB3 LYS A 105 -5.237 -2.637 6.654 1.00 0.00 H new ATOM 0 HG2 LYS A 105 -2.674 -4.206 6.578 1.00 0.00 H new ATOM 0 HG3 LYS A 105 -3.308 -3.714 8.137 1.00 0.00 H new ATOM 0 HD2 LYS A 105 -5.189 -4.995 6.164 1.00 0.00 H new ATOM 0 HD3 LYS A 105 -4.037 -6.016 7.002 1.00 0.00 H new ATOM 0 HE2 LYS A 105 -4.871 -4.914 9.184 1.00 0.00 H new ATOM 0 HE3 LYS A 105 -6.180 -4.247 8.229 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 -6.824 -6.320 9.273 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 -6.820 -6.499 7.585 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 -5.551 -7.145 8.510 1.00 0.00 H new ATOM 1498 N ALA A 106 -4.534 -4.313 3.410 1.00 0.00 N ATOM 1499 CA ALA A 106 -5.451 -5.136 2.631 1.00 0.00 C ATOM 1500 C ALA A 106 -5.544 -6.546 3.203 1.00 0.00 C ATOM 1501 O ALA A 106 -4.589 -7.053 3.792 1.00 0.00 O ATOM 1502 CB ALA A 106 -5.010 -5.183 1.175 1.00 0.00 C ATOM 0 H ALA A 106 -3.549 -4.547 3.288 1.00 0.00 H new ATOM 0 HA ALA A 106 -6.441 -4.684 2.685 1.00 0.00 H new ATOM 0 HB1 ALA A 106 -5.703 -5.801 0.605 1.00 0.00 H new ATOM 0 HB2 ALA A 106 -5.002 -4.173 0.765 1.00 0.00 H new ATOM 0 HB3 ALA A 106 -4.009 -5.609 1.112 1.00 0.00 H new ATOM 1508 N LYS A 107 -6.701 -7.175 3.028 1.00 0.00 N ATOM 1509 CA LYS A 107 -6.920 -8.528 3.526 1.00 0.00 C ATOM 1510 C LYS A 107 -6.992 -9.527 2.375 1.00 0.00 C ATOM 1511 O LYS A 107 -7.899 -9.468 1.545 1.00 0.00 O ATOM 1512 CB LYS A 107 -8.209 -8.588 4.348 1.00 0.00 C ATOM 1513 CG LYS A 107 -8.392 -9.897 5.097 1.00 0.00 C ATOM 1514 CD LYS A 107 -9.684 -9.905 5.897 1.00 0.00 C ATOM 1515 CE LYS A 107 -10.870 -10.315 5.037 1.00 0.00 C ATOM 1516 NZ LYS A 107 -11.999 -10.832 5.859 1.00 0.00 N ATOM 0 H LYS A 107 -7.502 -6.769 2.545 1.00 0.00 H new ATOM 0 HA LYS A 107 -6.077 -8.795 4.163 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -8.212 -7.766 5.064 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -9.061 -8.436 3.685 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -8.396 -10.725 4.388 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -7.547 -10.055 5.767 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -9.588 -10.592 6.738 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -9.861 -8.914 6.314 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -11.208 -9.459 4.453 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -10.557 -11.081 4.328 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -12.787 -11.101 5.236 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -11.684 -11.664 6.397 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -12.315 -10.093 6.519 1.00 0.00 H new ATOM 1530 N VAL A 108 -6.031 -10.444 2.332 1.00 0.00 N ATOM 1531 CA VAL A 108 -5.986 -11.457 1.285 1.00 0.00 C ATOM 1532 C VAL A 108 -6.750 -12.710 1.699 1.00 0.00 C ATOM 1533 O VAL A 108 -6.599 -13.202 2.818 1.00 0.00 O ATOM 1534 CB VAL A 108 -4.536 -11.844 0.939 1.00 0.00 C ATOM 1535 CG1 VAL A 108 -4.485 -12.597 -0.382 1.00 0.00 C ATOM 1536 CG2 VAL A 108 -3.652 -10.608 0.893 1.00 0.00 C ATOM 0 H VAL A 108 -5.272 -10.506 3.011 1.00 0.00 H new ATOM 0 HA VAL A 108 -6.458 -11.022 0.404 1.00 0.00 H new ATOM 0 HB VAL A 108 -4.158 -12.504 1.720 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -3.453 -12.862 -0.610 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -5.085 -13.504 -0.307 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -4.881 -11.965 -1.177 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -2.631 -10.900 0.647 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -4.026 -9.921 0.134 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -3.664 -10.115 1.865 1.00 0.00 H new ATOM 1546 N THR A 109 -7.573 -13.223 0.790 1.00 0.00 N ATOM 1547 CA THR A 109 -8.362 -14.418 1.060 1.00 0.00 C ATOM 1548 C THR A 109 -8.211 -15.441 -0.060 1.00 0.00 C ATOM 1549 O THR A 109 -7.688 -15.133 -1.129 1.00 0.00 O ATOM 1550 CB THR A 109 -9.855 -14.079 1.233 1.00 0.00 C ATOM 1551 OG1 THR A 109 -10.357 -13.459 0.043 1.00 0.00 O ATOM 1552 CG2 THR A 109 -10.065 -13.153 2.421 1.00 0.00 C ATOM 0 H THR A 109 -7.710 -12.829 -0.141 1.00 0.00 H new ATOM 0 HA THR A 109 -7.984 -14.843 1.990 1.00 0.00 H new ATOM 0 HB THR A 109 -10.398 -15.007 1.416 1.00 0.00 H new ATOM 0 HG1 THR A 109 -11.307 -13.248 0.160 1.00 0.00 H new ATOM 0 HG21 THR A 109 -11.126 -12.928 2.523 1.00 0.00 H new ATOM 0 HG22 THR A 109 -9.708 -13.639 3.329 1.00 0.00 H new ATOM 0 HG23 THR A 109 -9.511 -12.228 2.263 1.00 0.00 H new ATOM 1560 N GLY A 110 -8.674 -16.662 0.194 1.00 0.00 N ATOM 1561 CA GLY A 110 -8.582 -17.712 -0.803 1.00 0.00 C ATOM 1562 C GLY A 110 -7.839 -18.931 -0.294 1.00 0.00 C ATOM 1563 O GLY A 110 -7.696 -19.118 0.914 1.00 0.00 O ATOM 0 H GLY A 110 -9.111 -16.942 1.072 1.00 0.00 H new ATOM 0 HA2 GLY A 110 -9.586 -18.005 -1.112 1.00 0.00 H new ATOM 0 HA3 GLY A 110 -8.076 -17.325 -1.688 1.00 0.00 H new ATOM 1567 N GLN A 111 -7.368 -19.764 -1.217 1.00 0.00 N ATOM 1568 CA GLN A 111 -6.639 -20.973 -0.853 1.00 0.00 C ATOM 1569 C GLN A 111 -5.140 -20.790 -1.070 1.00 0.00 C ATOM 1570 O GLN A 111 -4.717 -20.098 -1.995 1.00 0.00 O ATOM 1571 CB GLN A 111 -7.143 -22.163 -1.671 1.00 0.00 C ATOM 1572 CG GLN A 111 -6.098 -23.248 -1.875 1.00 0.00 C ATOM 1573 CD GLN A 111 -6.710 -24.625 -2.037 1.00 0.00 C ATOM 1574 OE1 GLN A 111 -7.905 -24.759 -2.300 1.00 0.00 O ATOM 1575 NE2 GLN A 111 -5.891 -25.659 -1.880 1.00 0.00 N ATOM 0 H GLN A 111 -7.478 -19.624 -2.221 1.00 0.00 H new ATOM 0 HA GLN A 111 -6.814 -21.168 0.205 1.00 0.00 H new ATOM 0 HB2 GLN A 111 -8.010 -22.595 -1.172 1.00 0.00 H new ATOM 0 HB3 GLN A 111 -7.480 -21.807 -2.645 1.00 0.00 H new ATOM 0 HG2 GLN A 111 -5.503 -23.013 -2.758 1.00 0.00 H new ATOM 0 HG3 GLN A 111 -5.417 -23.255 -1.024 1.00 0.00 H new ATOM 0 HE21 GLN A 111 -4.907 -25.502 -1.662 1.00 0.00 H new ATOM 0 HE22 GLN A 111 -6.246 -26.610 -1.977 1.00 0.00 H new ATOM 1584 N ARG A 112 -4.343 -21.415 -0.210 1.00 0.00 N ATOM 1585 CA ARG A 112 -2.891 -21.320 -0.306 1.00 0.00 C ATOM 1586 C ARG A 112 -2.392 -21.935 -1.610 1.00 0.00 C ATOM 1587 O ARG A 112 -2.273 -23.156 -1.727 1.00 0.00 O ATOM 1588 CB ARG A 112 -2.233 -22.019 0.885 1.00 0.00 C ATOM 1589 CG ARG A 112 -2.461 -21.308 2.210 1.00 0.00 C ATOM 1590 CD ARG A 112 -1.586 -21.888 3.310 1.00 0.00 C ATOM 1591 NE ARG A 112 -1.309 -20.912 4.361 1.00 0.00 N ATOM 1592 CZ ARG A 112 -0.499 -21.146 5.387 1.00 0.00 C ATOM 1593 NH1 ARG A 112 0.112 -22.317 5.499 1.00 0.00 N ATOM 1594 NH2 ARG A 112 -0.297 -20.207 6.303 1.00 0.00 N ATOM 0 H ARG A 112 -4.678 -21.993 0.561 1.00 0.00 H new ATOM 0 HA ARG A 112 -2.619 -20.265 -0.294 1.00 0.00 H new ATOM 0 HB2 ARG A 112 -2.618 -23.036 0.957 1.00 0.00 H new ATOM 0 HB3 ARG A 112 -1.161 -22.096 0.703 1.00 0.00 H new ATOM 0 HG2 ARG A 112 -2.247 -20.245 2.096 1.00 0.00 H new ATOM 0 HG3 ARG A 112 -3.510 -21.393 2.494 1.00 0.00 H new ATOM 0 HD2 ARG A 112 -2.079 -22.758 3.744 1.00 0.00 H new ATOM 0 HD3 ARG A 112 -0.646 -22.235 2.881 1.00 0.00 H new ATOM 0 HE ARG A 112 -1.763 -20.000 4.304 1.00 0.00 H new ATOM 0 HH11 ARG A 112 -0.040 -23.041 4.796 1.00 0.00 H new ATOM 0 HH12 ARG A 112 0.734 -22.494 6.288 1.00 0.00 H new ATOM 0 HH21 ARG A 112 -0.764 -19.304 6.219 1.00 0.00 H new ATOM 0 HH22 ARG A 112 0.325 -20.388 7.090 1.00 0.00 H new ATOM 1608 N LEU A 113 -2.101 -21.084 -2.586 1.00 0.00 N ATOM 1609 CA LEU A 113 -1.614 -21.543 -3.883 1.00 0.00 C ATOM 1610 C LEU A 113 -0.457 -22.522 -3.714 1.00 0.00 C ATOM 1611 O LEU A 113 0.657 -22.129 -3.370 1.00 0.00 O ATOM 1612 CB LEU A 113 -1.170 -20.352 -4.734 1.00 0.00 C ATOM 1613 CG LEU A 113 -2.284 -19.434 -5.238 1.00 0.00 C ATOM 1614 CD1 LEU A 113 -1.697 -18.195 -5.897 1.00 0.00 C ATOM 1615 CD2 LEU A 113 -3.190 -20.178 -6.208 1.00 0.00 C ATOM 0 H LEU A 113 -2.193 -20.071 -2.505 1.00 0.00 H new ATOM 0 HA LEU A 113 -2.431 -22.058 -4.389 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -0.471 -19.754 -4.149 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -0.622 -20.732 -5.596 1.00 0.00 H new ATOM 0 HG LEU A 113 -2.882 -19.117 -4.384 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -2.504 -17.553 -6.250 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -1.091 -17.651 -5.173 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -1.075 -18.492 -6.741 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -3.977 -19.509 -6.557 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -2.605 -20.524 -7.060 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -3.638 -21.034 -5.704 1.00 0.00 H new ATOM 1627 N VAL A 114 -0.729 -23.800 -3.961 1.00 0.00 N ATOM 1628 CA VAL A 114 0.290 -24.836 -3.840 1.00 0.00 C ATOM 1629 C VAL A 114 0.147 -25.879 -4.942 1.00 0.00 C ATOM 1630 O VAL A 114 -0.961 -26.312 -5.262 1.00 0.00 O ATOM 1631 CB VAL A 114 0.216 -25.538 -2.471 1.00 0.00 C ATOM 1632 CG1 VAL A 114 -1.112 -26.263 -2.313 1.00 0.00 C ATOM 1633 CG2 VAL A 114 1.382 -26.501 -2.303 1.00 0.00 C ATOM 0 H VAL A 114 -1.647 -24.142 -4.246 1.00 0.00 H new ATOM 0 HA VAL A 114 1.257 -24.342 -3.935 1.00 0.00 H new ATOM 0 HB VAL A 114 0.284 -24.781 -1.690 1.00 0.00 H new ATOM 0 HG11 VAL A 114 -1.146 -26.753 -1.340 1.00 0.00 H new ATOM 0 HG12 VAL A 114 -1.929 -25.546 -2.387 1.00 0.00 H new ATOM 0 HG13 VAL A 114 -1.214 -27.011 -3.099 1.00 0.00 H new ATOM 0 HG21 VAL A 114 1.314 -26.988 -1.330 1.00 0.00 H new ATOM 0 HG22 VAL A 114 1.348 -27.255 -3.090 1.00 0.00 H new ATOM 0 HG23 VAL A 114 2.321 -25.951 -2.368 1.00 0.00 H new ATOM 1643 N SER A 115 1.274 -26.279 -5.521 1.00 0.00 N ATOM 1644 CA SER A 115 1.275 -27.270 -6.590 1.00 0.00 C ATOM 1645 C SER A 115 0.388 -28.458 -6.231 1.00 0.00 C ATOM 1646 O SER A 115 0.327 -28.895 -5.082 1.00 0.00 O ATOM 1647 CB SER A 115 2.701 -27.750 -6.869 1.00 0.00 C ATOM 1648 OG SER A 115 3.293 -28.294 -5.703 1.00 0.00 O ATOM 0 H SER A 115 2.199 -25.932 -5.267 1.00 0.00 H new ATOM 0 HA SER A 115 0.876 -26.799 -7.488 1.00 0.00 H new ATOM 0 HB2 SER A 115 2.687 -28.502 -7.658 1.00 0.00 H new ATOM 0 HB3 SER A 115 3.304 -26.918 -7.232 1.00 0.00 H new ATOM 0 HG SER A 115 4.203 -28.595 -5.908 1.00 0.00 H new ATOM 1654 N PRO A 116 -0.319 -28.994 -7.238 1.00 0.00 N ATOM 1655 CA PRO A 116 -1.216 -30.138 -7.054 1.00 0.00 C ATOM 1656 C PRO A 116 -0.456 -31.430 -6.770 1.00 0.00 C ATOM 1657 O PRO A 116 -1.006 -32.372 -6.201 1.00 0.00 O ATOM 1658 CB PRO A 116 -1.949 -30.233 -8.395 1.00 0.00 C ATOM 1659 CG PRO A 116 -1.021 -29.609 -9.379 1.00 0.00 C ATOM 1660 CD PRO A 116 -0.295 -28.523 -8.633 1.00 0.00 C ATOM 0 HA PRO A 116 -1.878 -30.004 -6.199 1.00 0.00 H new ATOM 0 HB2 PRO A 116 -2.164 -31.269 -8.656 1.00 0.00 H new ATOM 0 HB3 PRO A 116 -2.903 -29.708 -8.363 1.00 0.00 H new ATOM 0 HG2 PRO A 116 -0.321 -30.344 -9.776 1.00 0.00 H new ATOM 0 HG3 PRO A 116 -1.569 -29.200 -10.228 1.00 0.00 H new ATOM 0 HD2 PRO A 116 0.725 -28.397 -8.997 1.00 0.00 H new ATOM 0 HD3 PRO A 116 -0.793 -27.559 -8.741 1.00 0.00 H new ATOM 1668 N GLY A 117 0.811 -31.466 -7.169 1.00 0.00 N ATOM 1669 CA GLY A 117 1.625 -32.647 -6.948 1.00 0.00 C ATOM 1670 C GLY A 117 2.944 -32.591 -7.694 1.00 0.00 C ATOM 1671 O GLY A 117 3.503 -31.514 -7.900 1.00 0.00 O ATOM 0 H GLY A 117 1.289 -30.699 -7.641 1.00 0.00 H new ATOM 0 HA2 GLY A 117 1.819 -32.756 -5.881 1.00 0.00 H new ATOM 0 HA3 GLY A 117 1.070 -33.531 -7.263 1.00 0.00 H new ATOM 1675 N SER A 118 3.443 -33.754 -8.099 1.00 0.00 N ATOM 1676 CA SER A 118 4.707 -33.834 -8.821 1.00 0.00 C ATOM 1677 C SER A 118 4.512 -34.483 -10.188 1.00 0.00 C ATOM 1678 O SER A 118 5.057 -34.022 -11.190 1.00 0.00 O ATOM 1679 CB SER A 118 5.734 -34.626 -8.010 1.00 0.00 C ATOM 1680 OG SER A 118 6.997 -34.633 -8.653 1.00 0.00 O ATOM 0 H SER A 118 2.991 -34.654 -7.939 1.00 0.00 H new ATOM 0 HA SER A 118 5.076 -32.819 -8.969 1.00 0.00 H new ATOM 0 HB2 SER A 118 5.831 -34.190 -7.016 1.00 0.00 H new ATOM 0 HB3 SER A 118 5.385 -35.650 -7.876 1.00 0.00 H new ATOM 0 HG SER A 118 7.636 -35.144 -8.114 1.00 0.00 H new ATOM 1686 N ALA A 119 3.730 -35.557 -10.219 1.00 0.00 N ATOM 1687 CA ALA A 119 3.460 -36.270 -11.462 1.00 0.00 C ATOM 1688 C ALA A 119 4.753 -36.587 -12.205 1.00 0.00 C ATOM 1689 O ALA A 119 4.815 -36.491 -13.430 1.00 0.00 O ATOM 1690 CB ALA A 119 2.527 -35.455 -12.346 1.00 0.00 C ATOM 0 H ALA A 119 3.272 -35.953 -9.398 1.00 0.00 H new ATOM 0 HA ALA A 119 2.974 -37.214 -11.213 1.00 0.00 H new ATOM 0 HB1 ALA A 119 2.334 -35.999 -13.270 1.00 0.00 H new ATOM 0 HB2 ALA A 119 1.586 -35.284 -11.822 1.00 0.00 H new ATOM 0 HB3 ALA A 119 2.991 -34.497 -12.579 1.00 0.00 H new ATOM 1696 N ASN A 120 5.784 -36.964 -11.455 1.00 0.00 N ATOM 1697 CA ASN A 120 7.077 -37.294 -12.043 1.00 0.00 C ATOM 1698 C ASN A 120 7.148 -38.774 -12.405 1.00 0.00 C ATOM 1699 O ASN A 120 6.929 -39.641 -11.559 1.00 0.00 O ATOM 1700 CB ASN A 120 8.207 -36.939 -11.075 1.00 0.00 C ATOM 1701 CG ASN A 120 9.573 -37.301 -11.623 1.00 0.00 C ATOM 1702 OD1 ASN A 120 10.234 -38.211 -11.122 1.00 0.00 O ATOM 1703 ND2 ASN A 120 10.003 -36.589 -12.658 1.00 0.00 N ATOM 0 H ASN A 120 5.749 -37.048 -10.439 1.00 0.00 H new ATOM 0 HA ASN A 120 7.193 -36.709 -12.955 1.00 0.00 H new ATOM 0 HB2 ASN A 120 8.176 -35.871 -10.861 1.00 0.00 H new ATOM 0 HB3 ASN A 120 8.049 -37.458 -10.130 1.00 0.00 H new ATOM 0 HD21 ASN A 120 10.915 -36.787 -13.070 1.00 0.00 H new ATOM 0 HD22 ASN A 120 9.422 -35.844 -13.041 1.00 0.00 H new ATOM 1710 N GLU A 121 7.456 -39.055 -13.667 1.00 0.00 N ATOM 1711 CA GLU A 121 7.556 -40.431 -14.140 1.00 0.00 C ATOM 1712 C GLU A 121 8.871 -41.065 -13.695 1.00 0.00 C ATOM 1713 O GLU A 121 9.951 -40.631 -14.095 1.00 0.00 O ATOM 1714 CB GLU A 121 7.445 -40.479 -15.666 1.00 0.00 C ATOM 1715 CG GLU A 121 6.157 -39.877 -16.201 1.00 0.00 C ATOM 1716 CD GLU A 121 6.028 -40.018 -17.706 1.00 0.00 C ATOM 1717 OE1 GLU A 121 6.844 -39.411 -18.431 1.00 0.00 O ATOM 1718 OE2 GLU A 121 5.112 -40.736 -18.157 1.00 0.00 O ATOM 0 H GLU A 121 7.640 -38.349 -14.380 1.00 0.00 H new ATOM 0 HA GLU A 121 6.733 -40.998 -13.705 1.00 0.00 H new ATOM 0 HB2 GLU A 121 8.292 -39.948 -16.100 1.00 0.00 H new ATOM 0 HB3 GLU A 121 7.516 -41.516 -15.995 1.00 0.00 H new ATOM 0 HG2 GLU A 121 5.307 -40.361 -15.720 1.00 0.00 H new ATOM 0 HG3 GLU A 121 6.115 -38.821 -15.934 1.00 0.00 H new ATOM 1725 N THR A 122 8.771 -42.097 -12.862 1.00 0.00 N ATOM 1726 CA THR A 122 9.950 -42.791 -12.360 1.00 0.00 C ATOM 1727 C THR A 122 10.258 -44.028 -13.197 1.00 0.00 C ATOM 1728 O THR A 122 11.418 -44.320 -13.487 1.00 0.00 O ATOM 1729 CB THR A 122 9.771 -43.212 -10.890 1.00 0.00 C ATOM 1730 OG1 THR A 122 8.739 -44.199 -10.785 1.00 0.00 O ATOM 1731 CG2 THR A 122 9.422 -42.012 -10.022 1.00 0.00 C ATOM 0 H THR A 122 7.885 -42.470 -12.521 1.00 0.00 H new ATOM 0 HA THR A 122 10.782 -42.091 -12.431 1.00 0.00 H new ATOM 0 HB THR A 122 10.713 -43.633 -10.539 1.00 0.00 H new ATOM 0 HG1 THR A 122 8.633 -44.463 -9.847 1.00 0.00 H new ATOM 0 HG21 THR A 122 9.300 -42.334 -8.988 1.00 0.00 H new ATOM 0 HG22 THR A 122 10.223 -41.275 -10.081 1.00 0.00 H new ATOM 0 HG23 THR A 122 8.492 -41.566 -10.375 1.00 0.00 H new ATOM 1739 N SER A 123 9.212 -44.751 -13.583 1.00 0.00 N ATOM 1740 CA SER A 123 9.371 -45.959 -14.384 1.00 0.00 C ATOM 1741 C SER A 123 10.639 -46.710 -13.988 1.00 0.00 C ATOM 1742 O SER A 123 11.387 -47.182 -14.844 1.00 0.00 O ATOM 1743 CB SER A 123 9.418 -45.606 -15.872 1.00 0.00 C ATOM 1744 OG SER A 123 10.463 -44.689 -16.147 1.00 0.00 O ATOM 0 H SER A 123 8.245 -44.521 -13.354 1.00 0.00 H new ATOM 0 HA SER A 123 8.513 -46.605 -14.197 1.00 0.00 H new ATOM 0 HB2 SER A 123 9.562 -46.513 -16.459 1.00 0.00 H new ATOM 0 HB3 SER A 123 8.464 -45.177 -16.177 1.00 0.00 H new ATOM 0 HG SER A 123 10.472 -44.481 -17.105 1.00 0.00 H new ATOM 1750 N SER A 124 10.872 -46.817 -12.684 1.00 0.00 N ATOM 1751 CA SER A 124 12.051 -47.507 -12.173 1.00 0.00 C ATOM 1752 C SER A 124 11.716 -48.948 -11.796 1.00 0.00 C ATOM 1753 O SER A 124 10.570 -49.267 -11.478 1.00 0.00 O ATOM 1754 CB SER A 124 12.614 -46.768 -10.957 1.00 0.00 C ATOM 1755 OG SER A 124 11.690 -46.776 -9.883 1.00 0.00 O ATOM 0 H SER A 124 10.261 -46.435 -11.962 1.00 0.00 H new ATOM 0 HA SER A 124 12.804 -47.521 -12.961 1.00 0.00 H new ATOM 0 HB2 SER A 124 13.546 -47.237 -10.642 1.00 0.00 H new ATOM 0 HB3 SER A 124 12.850 -45.740 -11.230 1.00 0.00 H new ATOM 0 HG SER A 124 12.074 -46.299 -9.118 1.00 0.00 H new ATOM 1761 N ILE A 125 12.724 -49.812 -11.836 1.00 0.00 N ATOM 1762 CA ILE A 125 12.538 -51.218 -11.499 1.00 0.00 C ATOM 1763 C ILE A 125 11.996 -51.376 -10.082 1.00 0.00 C ATOM 1764 O ILE A 125 11.162 -52.242 -9.818 1.00 0.00 O ATOM 1765 CB ILE A 125 13.855 -52.006 -11.624 1.00 0.00 C ATOM 1766 CG1 ILE A 125 14.805 -51.639 -10.482 1.00 0.00 C ATOM 1767 CG2 ILE A 125 14.508 -51.736 -12.971 1.00 0.00 C ATOM 1768 CD1 ILE A 125 15.218 -50.184 -10.484 1.00 0.00 C ATOM 0 H ILE A 125 13.678 -49.563 -12.098 1.00 0.00 H new ATOM 0 HA ILE A 125 11.815 -51.620 -12.209 1.00 0.00 H new ATOM 0 HB ILE A 125 13.632 -53.071 -11.557 1.00 0.00 H new ATOM 0 HG12 ILE A 125 14.324 -51.871 -9.532 1.00 0.00 H new ATOM 0 HG13 ILE A 125 15.697 -52.262 -10.548 1.00 0.00 H new ATOM 0 HG21 ILE A 125 15.438 -52.300 -13.044 1.00 0.00 H new ATOM 0 HG22 ILE A 125 13.834 -52.043 -13.770 1.00 0.00 H new ATOM 0 HG23 ILE A 125 14.721 -50.671 -13.065 1.00 0.00 H new ATOM 0 HD11 ILE A 125 15.891 -49.996 -9.647 1.00 0.00 H new ATOM 0 HD12 ILE A 125 15.728 -49.952 -11.419 1.00 0.00 H new ATOM 0 HD13 ILE A 125 14.333 -49.555 -10.387 1.00 0.00 H new TER 1780 ILE A 125