USER MOD reduce.3.24.130724 H: found=0, std=0, add=870, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 866 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 41 GLN : amide:sc= -2.54! K(o=-4.6!,f=2.6) USER MOD Set 1.2: A 47 SER OG : rot 180:sc= -2.06! USER MOD Set 2.1: A 22 ASN : amide:sc= -0.944 K(o=-0.58,f=0.36) USER MOD Set 2.2: A 100 SER OG : rot -123:sc= 0.366 USER MOD Single : A 1 GLY N :NH3+ -117:sc= 0.097 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0.00377 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 8 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 9 ASN : amide:sc= -0.0465 K(o=-0.046,f=-2.1) USER MOD Single : A 14 TYR OH : rot 180:sc= 0 USER MOD Single : A 17 THR OG1 : rot 180:sc= 0 USER MOD Single : A 24 THR OG1 : rot 180:sc= 0 USER MOD Single : A 28 SER OG : rot 180:sc= 0 USER MOD Single : A 33 ASN : amide:sc= 0 X(o=0,f=-0.11) USER MOD Single : A 38 THR OG1 : rot -120:sc= -2.02! USER MOD Single : A 40 GLN : amide:sc= 0 K(o=0,f=-1.4) USER MOD Single : A 42 TYR OH : rot 180:sc= 0 USER MOD Single : A 44 SER OG : rot 180:sc= 0 USER MOD Single : A 45 ASN : amide:sc= -0.317 X(o=-0.32,f=-0.67) USER MOD Single : A 50 TYR OH : rot 180:sc= 0 USER MOD Single : A 52 SER OG : rot -35:sc= 0.0908 USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 57 ASN : amide:sc= -2.65 K(o=-2.6,f=-0.75) USER MOD Single : A 67 GLN : amide:sc= -0.0196 X(o=-0.02,f=0) USER MOD Single : A 71 LYS NZ :NH3+ 157:sc= -1.47 (180deg=-2.64!) USER MOD Single : A 74 SER OG : rot 180:sc= -0.724 USER MOD Single : A 76 ASN : amide:sc= -2.89! K(o=-2.9!,f=-0.99) USER MOD Single : A 78 GLN : amide:sc= -0.588 X(o=-0.59,f=-0.47) USER MOD Single : A 81 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 82 ASN : amide:sc= -0.0182 K(o=-0.018,f=-0.96) USER MOD Single : A 85 HIS : no HE2:sc= 0.146 K(o=0.15,f=-0.61) USER MOD Single : A 86 GLN : amide:sc= 0.068 X(o=0.068,f=0) USER MOD Single : A 94 ASN : amide:sc=-0.00128 X(o=-0.0013,f=-0.31) USER MOD Single : A 97 TYR OH : rot 180:sc= 0 USER MOD Single : A 104 GLN : amide:sc= 0.384 K(o=0.38,f=-5.2!) USER MOD Single : A 105 HIS : no HD1:sc= -0.0004 X(o=-0.0004,f=0) USER MOD Single : A 108 GLN : amide:sc= 0 X(o=0,f=-0.015) USER MOD Single : A 110 GLN : amide:sc= -0.613 K(o=-0.61,f=-3.1!) USER MOD Single : A 111 ASN : amide:sc= -0.7 K(o=-0.7,f=-3.2!) 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 119 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -29.403 -6.616 -8.068 1.00 0.00 N ATOM 2 CA GLY A 1 -28.174 -5.848 -8.135 1.00 0.00 C ATOM 3 C GLY A 1 -28.410 -4.360 -7.965 1.00 0.00 C ATOM 4 O GLY A 1 -29.540 -3.925 -7.746 1.00 0.00 O ATOM 0 H1 GLY A 1 -29.367 -7.258 -7.251 1.00 0.00 H new ATOM 0 H2 GLY A 1 -30.211 -5.970 -7.965 1.00 0.00 H new ATOM 0 H3 GLY A 1 -29.513 -7.172 -8.940 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -27.490 -6.195 -7.361 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -27.688 -6.028 -9.094 1.00 0.00 H new ATOM 8 N SER A 2 -27.340 -3.578 -8.065 1.00 0.00 N ATOM 9 CA SER A 2 -27.435 -2.130 -7.915 1.00 0.00 C ATOM 10 C SER A 2 -26.518 -1.420 -8.906 1.00 0.00 C ATOM 11 O SER A 2 -25.754 -2.059 -9.629 1.00 0.00 O ATOM 12 CB SER A 2 -27.075 -1.719 -6.486 1.00 0.00 C ATOM 13 OG SER A 2 -27.599 -0.439 -6.176 1.00 0.00 O ATOM 0 H SER A 2 -26.398 -3.922 -8.249 1.00 0.00 H new ATOM 0 HA SER A 2 -28.464 -1.835 -8.122 1.00 0.00 H new ATOM 0 HB2 SER A 2 -27.465 -2.455 -5.783 1.00 0.00 H new ATOM 0 HB3 SER A 2 -25.991 -1.710 -6.369 1.00 0.00 H new ATOM 0 HG SER A 2 -27.357 -0.200 -5.257 1.00 0.00 H new ATOM 19 N SER A 3 -26.600 -0.094 -8.933 1.00 0.00 N ATOM 20 CA SER A 3 -25.781 0.705 -9.838 1.00 0.00 C ATOM 21 C SER A 3 -24.993 1.760 -9.068 1.00 0.00 C ATOM 22 O SER A 3 -25.424 2.229 -8.016 1.00 0.00 O ATOM 23 CB SER A 3 -26.658 1.377 -10.895 1.00 0.00 C ATOM 24 OG SER A 3 -27.226 0.419 -11.771 1.00 0.00 O ATOM 0 H SER A 3 -27.225 0.450 -8.339 1.00 0.00 H new ATOM 0 HA SER A 3 -25.075 0.039 -10.333 1.00 0.00 H new ATOM 0 HB2 SER A 3 -27.451 1.944 -10.407 1.00 0.00 H new ATOM 0 HB3 SER A 3 -26.063 2.089 -11.467 1.00 0.00 H new ATOM 0 HG SER A 3 -27.784 0.874 -12.436 1.00 0.00 H new ATOM 30 N GLY A 4 -23.832 2.130 -9.602 1.00 0.00 N ATOM 31 CA GLY A 4 -23.001 3.127 -8.954 1.00 0.00 C ATOM 32 C GLY A 4 -22.660 4.284 -9.872 1.00 0.00 C ATOM 33 O GLY A 4 -23.050 4.295 -11.039 1.00 0.00 O ATOM 0 H GLY A 4 -23.453 1.756 -10.472 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -23.516 3.507 -8.072 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -22.080 2.658 -8.608 1.00 0.00 H new ATOM 37 N SER A 5 -21.930 5.261 -9.344 1.00 0.00 N ATOM 38 CA SER A 5 -21.541 6.431 -10.123 1.00 0.00 C ATOM 39 C SER A 5 -20.434 7.209 -9.418 1.00 0.00 C ATOM 40 O SER A 5 -20.474 7.404 -8.203 1.00 0.00 O ATOM 41 CB SER A 5 -22.749 7.339 -10.357 1.00 0.00 C ATOM 42 OG SER A 5 -22.560 8.155 -11.500 1.00 0.00 O ATOM 0 H SER A 5 -21.596 5.266 -8.380 1.00 0.00 H new ATOM 0 HA SER A 5 -21.163 6.087 -11.086 1.00 0.00 H new ATOM 0 HB2 SER A 5 -23.645 6.732 -10.484 1.00 0.00 H new ATOM 0 HB3 SER A 5 -22.911 7.967 -9.481 1.00 0.00 H new ATOM 0 HG SER A 5 -23.347 8.725 -11.629 1.00 0.00 H new ATOM 48 N SER A 6 -19.447 7.652 -10.190 1.00 0.00 N ATOM 49 CA SER A 6 -18.326 8.406 -9.640 1.00 0.00 C ATOM 50 C SER A 6 -18.820 9.543 -8.750 1.00 0.00 C ATOM 51 O SER A 6 -19.983 9.939 -8.818 1.00 0.00 O ATOM 52 CB SER A 6 -17.459 8.967 -10.769 1.00 0.00 C ATOM 53 OG SER A 6 -16.581 7.978 -11.277 1.00 0.00 O ATOM 0 H SER A 6 -19.401 7.502 -11.198 1.00 0.00 H new ATOM 0 HA SER A 6 -17.726 7.727 -9.033 1.00 0.00 H new ATOM 0 HB2 SER A 6 -18.097 9.338 -11.571 1.00 0.00 H new ATOM 0 HB3 SER A 6 -16.882 9.816 -10.401 1.00 0.00 H new ATOM 0 HG SER A 6 -16.039 8.361 -11.998 1.00 0.00 H new ATOM 59 N GLY A 7 -17.927 10.063 -7.915 1.00 0.00 N ATOM 60 CA GLY A 7 -18.290 11.149 -7.023 1.00 0.00 C ATOM 61 C GLY A 7 -18.278 10.731 -5.566 1.00 0.00 C ATOM 62 O GLY A 7 -19.129 9.957 -5.128 1.00 0.00 O ATOM 0 H GLY A 7 -16.958 9.752 -7.840 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -17.598 11.979 -7.165 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -19.283 11.514 -7.285 1.00 0.00 H new ATOM 66 N MET A 8 -17.309 11.242 -4.813 1.00 0.00 N ATOM 67 CA MET A 8 -17.190 10.916 -3.396 1.00 0.00 C ATOM 68 C MET A 8 -18.328 11.543 -2.597 1.00 0.00 C ATOM 69 O MET A 8 -18.506 12.760 -2.602 1.00 0.00 O ATOM 70 CB MET A 8 -15.844 11.397 -2.852 1.00 0.00 C ATOM 71 CG MET A 8 -14.661 10.584 -3.352 1.00 0.00 C ATOM 72 SD MET A 8 -13.120 11.521 -3.340 1.00 0.00 S ATOM 73 CE MET A 8 -12.457 11.103 -4.951 1.00 0.00 C ATOM 0 H MET A 8 -16.595 11.883 -5.160 1.00 0.00 H new ATOM 0 HA MET A 8 -17.250 9.833 -3.291 1.00 0.00 H new ATOM 0 HB2 MET A 8 -15.701 12.441 -3.131 1.00 0.00 H new ATOM 0 HB3 MET A 8 -15.867 11.358 -1.763 1.00 0.00 H new ATOM 0 HG2 MET A 8 -14.547 9.696 -2.730 1.00 0.00 H new ATOM 0 HG3 MET A 8 -14.864 10.239 -4.366 1.00 0.00 H new ATOM 0 HE1 MET A 8 -11.502 11.608 -5.093 1.00 0.00 H new ATOM 0 HE2 MET A 8 -12.311 10.025 -5.016 1.00 0.00 H new ATOM 0 HE3 MET A 8 -13.155 11.422 -5.725 1.00 0.00 H new ATOM 83 N ASN A 9 -19.096 10.703 -1.911 1.00 0.00 N ATOM 84 CA ASN A 9 -20.218 11.175 -1.107 1.00 0.00 C ATOM 85 C ASN A 9 -19.728 11.809 0.191 1.00 0.00 C ATOM 86 O ASN A 9 -20.106 12.930 0.528 1.00 0.00 O ATOM 87 CB ASN A 9 -21.171 10.019 -0.796 1.00 0.00 C ATOM 88 CG ASN A 9 -21.381 9.106 -1.988 1.00 0.00 C ATOM 89 OD1 ASN A 9 -22.079 9.458 -2.939 1.00 0.00 O ATOM 90 ND2 ASN A 9 -20.777 7.924 -1.941 1.00 0.00 N ATOM 0 H ASN A 9 -18.962 9.692 -1.896 1.00 0.00 H new ATOM 0 HA ASN A 9 -20.752 11.932 -1.681 1.00 0.00 H new ATOM 0 HB2 ASN A 9 -20.774 9.439 0.037 1.00 0.00 H new ATOM 0 HB3 ASN A 9 -22.132 10.420 -0.476 1.00 0.00 H new ATOM 0 HD21 ASN A 9 -20.882 7.266 -2.713 1.00 0.00 H new ATOM 0 HD22 ASN A 9 -20.208 7.674 -1.132 1.00 0.00 H new ATOM 97 N GLY A 10 -18.883 11.082 0.916 1.00 0.00 N ATOM 98 CA GLY A 10 -18.354 11.589 2.169 1.00 0.00 C ATOM 99 C GLY A 10 -16.898 11.996 2.061 1.00 0.00 C ATOM 100 O GLY A 10 -16.386 12.209 0.963 1.00 0.00 O ATOM 0 H GLY A 10 -18.555 10.151 0.658 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -18.945 12.447 2.489 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -18.458 10.825 2.940 1.00 0.00 H new ATOM 104 N ARG A 11 -16.230 12.105 3.205 1.00 0.00 N ATOM 105 CA ARG A 11 -14.825 12.492 3.235 1.00 0.00 C ATOM 106 C ARG A 11 -13.970 11.498 2.454 1.00 0.00 C ATOM 107 O ARG A 11 -14.199 10.290 2.508 1.00 0.00 O ATOM 108 CB ARG A 11 -14.329 12.582 4.679 1.00 0.00 C ATOM 109 CG ARG A 11 -14.464 11.280 5.452 1.00 0.00 C ATOM 110 CD ARG A 11 -13.873 11.396 6.848 1.00 0.00 C ATOM 111 NE ARG A 11 -14.716 12.194 7.734 1.00 0.00 N ATOM 112 CZ ARG A 11 -14.654 13.519 7.811 1.00 0.00 C ATOM 113 NH1 ARG A 11 -13.795 14.190 7.057 1.00 0.00 N ATOM 114 NH2 ARG A 11 -15.454 14.174 8.642 1.00 0.00 N ATOM 0 H ARG A 11 -16.639 11.931 4.123 1.00 0.00 H new ATOM 0 HA ARG A 11 -14.734 13.471 2.765 1.00 0.00 H new ATOM 0 HB2 ARG A 11 -13.282 12.886 4.676 1.00 0.00 H new ATOM 0 HB3 ARG A 11 -14.886 13.362 5.198 1.00 0.00 H new ATOM 0 HG2 ARG A 11 -15.516 11.006 5.523 1.00 0.00 H new ATOM 0 HG3 ARG A 11 -13.962 10.480 4.909 1.00 0.00 H new ATOM 0 HD2 ARG A 11 -13.744 10.400 7.271 1.00 0.00 H new ATOM 0 HD3 ARG A 11 -12.883 11.847 6.786 1.00 0.00 H new ATOM 0 HE ARG A 11 -15.389 11.708 8.326 1.00 0.00 H new ATOM 0 HH11 ARG A 11 -13.180 13.689 6.416 1.00 0.00 H new ATOM 0 HH12 ARG A 11 -13.749 15.207 7.118 1.00 0.00 H new ATOM 0 HH21 ARG A 11 -16.117 13.660 9.222 1.00 0.00 H new ATOM 0 HH22 ARG A 11 -15.406 15.191 8.701 1.00 0.00 H new ATOM 128 N VAL A 12 -12.986 12.016 1.726 1.00 0.00 N ATOM 129 CA VAL A 12 -12.097 11.175 0.933 1.00 0.00 C ATOM 130 C VAL A 12 -11.767 9.880 1.667 1.00 0.00 C ATOM 131 O VAL A 12 -10.914 9.857 2.555 1.00 0.00 O ATOM 132 CB VAL A 12 -10.786 11.908 0.593 1.00 0.00 C ATOM 133 CG1 VAL A 12 -10.984 12.832 -0.598 1.00 0.00 C ATOM 134 CG2 VAL A 12 -10.280 12.682 1.801 1.00 0.00 C ATOM 0 H VAL A 12 -12.784 13.014 1.669 1.00 0.00 H new ATOM 0 HA VAL A 12 -12.624 10.941 0.008 1.00 0.00 H new ATOM 0 HB VAL A 12 -10.034 11.166 0.325 1.00 0.00 H new ATOM 0 HG11 VAL A 12 -10.047 13.341 -0.823 1.00 0.00 H new ATOM 0 HG12 VAL A 12 -11.297 12.248 -1.464 1.00 0.00 H new ATOM 0 HG13 VAL A 12 -11.750 13.570 -0.362 1.00 0.00 H new ATOM 0 HG21 VAL A 12 -9.353 13.194 1.543 1.00 0.00 H new ATOM 0 HG22 VAL A 12 -11.028 13.416 2.102 1.00 0.00 H new ATOM 0 HG23 VAL A 12 -10.096 11.992 2.624 1.00 0.00 H new ATOM 144 N ASP A 13 -12.448 8.803 1.291 1.00 0.00 N ATOM 145 CA ASP A 13 -12.226 7.502 1.912 1.00 0.00 C ATOM 146 C ASP A 13 -11.140 6.726 1.174 1.00 0.00 C ATOM 147 O ASP A 13 -10.850 6.999 0.009 1.00 0.00 O ATOM 148 CB ASP A 13 -13.525 6.694 1.930 1.00 0.00 C ATOM 149 CG ASP A 13 -14.560 7.284 2.868 1.00 0.00 C ATOM 150 OD1 ASP A 13 -14.338 7.246 4.096 1.00 0.00 O ATOM 151 OD2 ASP A 13 -15.593 7.783 2.373 1.00 0.00 O ATOM 0 H ASP A 13 -13.158 8.805 0.559 1.00 0.00 H new ATOM 0 HA ASP A 13 -11.896 7.668 2.937 1.00 0.00 H new ATOM 0 HB2 ASP A 13 -13.936 6.650 0.921 1.00 0.00 H new ATOM 0 HB3 ASP A 13 -13.308 5.669 2.231 1.00 0.00 H new ATOM 156 N TYR A 14 -10.543 5.758 1.860 1.00 0.00 N ATOM 157 CA TYR A 14 -9.486 4.944 1.271 1.00 0.00 C ATOM 158 C TYR A 14 -9.442 3.561 1.913 1.00 0.00 C ATOM 159 O TYR A 14 -9.526 3.427 3.134 1.00 0.00 O ATOM 160 CB TYR A 14 -8.131 5.636 1.431 1.00 0.00 C ATOM 161 CG TYR A 14 -7.650 6.325 0.174 1.00 0.00 C ATOM 162 CD1 TYR A 14 -8.043 7.624 -0.123 1.00 0.00 C ATOM 163 CD2 TYR A 14 -6.802 5.676 -0.715 1.00 0.00 C ATOM 164 CE1 TYR A 14 -7.606 8.256 -1.271 1.00 0.00 C ATOM 165 CE2 TYR A 14 -6.360 6.302 -1.865 1.00 0.00 C ATOM 166 CZ TYR A 14 -6.765 7.592 -2.139 1.00 0.00 C ATOM 167 OH TYR A 14 -6.327 8.219 -3.282 1.00 0.00 O ATOM 0 H TYR A 14 -10.773 5.518 2.824 1.00 0.00 H new ATOM 0 HA TYR A 14 -9.703 4.825 0.209 1.00 0.00 H new ATOM 0 HB2 TYR A 14 -8.200 6.370 2.234 1.00 0.00 H new ATOM 0 HB3 TYR A 14 -7.390 4.898 1.737 1.00 0.00 H new ATOM 0 HD1 TYR A 14 -8.701 8.148 0.555 1.00 0.00 H new ATOM 0 HD2 TYR A 14 -6.483 4.666 -0.504 1.00 0.00 H new ATOM 0 HE1 TYR A 14 -7.922 9.266 -1.488 1.00 0.00 H new ATOM 0 HE2 TYR A 14 -5.701 5.784 -2.546 1.00 0.00 H new ATOM 0 HH TYR A 14 -5.741 7.614 -3.783 1.00 0.00 H new ATOM 177 N LEU A 15 -9.310 2.534 1.080 1.00 0.00 N ATOM 178 CA LEU A 15 -9.254 1.159 1.564 1.00 0.00 C ATOM 179 C LEU A 15 -7.921 0.509 1.207 1.00 0.00 C ATOM 180 O LEU A 15 -7.761 -0.049 0.122 1.00 0.00 O ATOM 181 CB LEU A 15 -10.406 0.342 0.975 1.00 0.00 C ATOM 182 CG LEU A 15 -10.738 -0.965 1.695 1.00 0.00 C ATOM 183 CD1 LEU A 15 -9.466 -1.722 2.042 1.00 0.00 C ATOM 184 CD2 LEU A 15 -11.557 -0.691 2.948 1.00 0.00 C ATOM 0 H LEU A 15 -9.240 2.628 0.067 1.00 0.00 H new ATOM 0 HA LEU A 15 -9.348 1.179 2.650 1.00 0.00 H new ATOM 0 HB2 LEU A 15 -11.300 0.966 0.966 1.00 0.00 H new ATOM 0 HB3 LEU A 15 -10.168 0.111 -0.063 1.00 0.00 H new ATOM 0 HG LEU A 15 -11.333 -1.585 1.025 1.00 0.00 H new ATOM 0 HD11 LEU A 15 -9.723 -2.649 2.554 1.00 0.00 H new ATOM 0 HD12 LEU A 15 -8.918 -1.952 1.128 1.00 0.00 H new ATOM 0 HD13 LEU A 15 -8.844 -1.108 2.693 1.00 0.00 H new ATOM 0 HD21 LEU A 15 -11.784 -1.633 3.447 1.00 0.00 H new ATOM 0 HD22 LEU A 15 -10.988 -0.051 3.622 1.00 0.00 H new ATOM 0 HD23 LEU A 15 -12.487 -0.193 2.673 1.00 0.00 H new ATOM 196 N VAL A 16 -6.966 0.585 2.129 1.00 0.00 N ATOM 197 CA VAL A 16 -5.647 0.002 1.913 1.00 0.00 C ATOM 198 C VAL A 16 -5.505 -1.324 2.651 1.00 0.00 C ATOM 199 O VAL A 16 -5.816 -1.424 3.838 1.00 0.00 O ATOM 200 CB VAL A 16 -4.529 0.956 2.375 1.00 0.00 C ATOM 201 CG1 VAL A 16 -4.680 2.316 1.711 1.00 0.00 C ATOM 202 CG2 VAL A 16 -4.535 1.089 3.890 1.00 0.00 C ATOM 0 H VAL A 16 -7.081 1.044 3.032 1.00 0.00 H new ATOM 0 HA VAL A 16 -5.548 -0.169 0.841 1.00 0.00 H new ATOM 0 HB VAL A 16 -3.569 0.536 2.074 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -3.882 2.977 2.049 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -4.622 2.201 0.629 1.00 0.00 H new ATOM 0 HG13 VAL A 16 -5.645 2.746 1.979 1.00 0.00 H new ATOM 0 HG21 VAL A 16 -3.739 1.766 4.199 1.00 0.00 H new ATOM 0 HG22 VAL A 16 -5.496 1.486 4.217 1.00 0.00 H new ATOM 0 HG23 VAL A 16 -4.374 0.110 4.342 1.00 0.00 H new ATOM 212 N THR A 17 -5.032 -2.343 1.939 1.00 0.00 N ATOM 213 CA THR A 17 -4.849 -3.665 2.526 1.00 0.00 C ATOM 214 C THR A 17 -3.427 -4.170 2.309 1.00 0.00 C ATOM 215 O THR A 17 -2.886 -4.075 1.208 1.00 0.00 O ATOM 216 CB THR A 17 -5.840 -4.684 1.933 1.00 0.00 C ATOM 217 OG1 THR A 17 -5.609 -4.832 0.528 1.00 0.00 O ATOM 218 CG2 THR A 17 -7.276 -4.245 2.173 1.00 0.00 C ATOM 0 H THR A 17 -4.769 -2.278 0.956 1.00 0.00 H new ATOM 0 HA THR A 17 -5.037 -3.566 3.595 1.00 0.00 H new ATOM 0 HB THR A 17 -5.682 -5.642 2.429 1.00 0.00 H new ATOM 0 HG1 THR A 17 -6.242 -5.483 0.159 1.00 0.00 H new ATOM 0 HG21 THR A 17 -7.958 -4.980 1.745 1.00 0.00 H new ATOM 0 HG22 THR A 17 -7.457 -4.163 3.245 1.00 0.00 H new ATOM 0 HG23 THR A 17 -7.444 -3.277 1.701 1.00 0.00 H new ATOM 226 N GLU A 18 -2.828 -4.708 3.367 1.00 0.00 N ATOM 227 CA GLU A 18 -1.468 -5.229 3.291 1.00 0.00 C ATOM 228 C GLU A 18 -1.471 -6.708 2.918 1.00 0.00 C ATOM 229 O GLU A 18 -2.046 -7.535 3.625 1.00 0.00 O ATOM 230 CB GLU A 18 -0.746 -5.029 4.625 1.00 0.00 C ATOM 231 CG GLU A 18 -0.279 -3.602 4.858 1.00 0.00 C ATOM 232 CD GLU A 18 -0.246 -3.231 6.328 1.00 0.00 C ATOM 233 OE1 GLU A 18 -1.244 -3.498 7.030 1.00 0.00 O ATOM 234 OE2 GLU A 18 0.778 -2.674 6.775 1.00 0.00 O ATOM 0 H GLU A 18 -3.263 -4.794 4.286 1.00 0.00 H new ATOM 0 HA GLU A 18 -0.939 -4.678 2.514 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -1.413 -5.321 5.436 1.00 0.00 H new ATOM 0 HB3 GLU A 18 0.116 -5.695 4.665 1.00 0.00 H new ATOM 0 HG2 GLU A 18 0.717 -3.476 4.433 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -0.941 -2.916 4.329 1.00 0.00 H new ATOM 241 N GLU A 19 -0.826 -7.033 1.802 1.00 0.00 N ATOM 242 CA GLU A 19 -0.757 -8.413 1.335 1.00 0.00 C ATOM 243 C GLU A 19 0.684 -8.810 1.022 1.00 0.00 C ATOM 244 O GLU A 19 1.480 -7.987 0.572 1.00 0.00 O ATOM 245 CB GLU A 19 -1.629 -8.598 0.092 1.00 0.00 C ATOM 246 CG GLU A 19 -1.494 -9.970 -0.548 1.00 0.00 C ATOM 247 CD GLU A 19 -2.351 -11.019 0.134 1.00 0.00 C ATOM 248 OE1 GLU A 19 -2.658 -10.846 1.332 1.00 0.00 O ATOM 249 OE2 GLU A 19 -2.715 -12.012 -0.530 1.00 0.00 O ATOM 0 H GLU A 19 -0.344 -6.361 1.205 1.00 0.00 H new ATOM 0 HA GLU A 19 -1.129 -9.058 2.131 1.00 0.00 H new ATOM 0 HB2 GLU A 19 -2.672 -8.434 0.363 1.00 0.00 H new ATOM 0 HB3 GLU A 19 -1.366 -7.836 -0.642 1.00 0.00 H new ATOM 0 HG2 GLU A 19 -1.774 -9.905 -1.600 1.00 0.00 H new ATOM 0 HG3 GLU A 19 -0.450 -10.281 -0.514 1.00 0.00 H new ATOM 256 N GLU A 20 1.009 -10.075 1.266 1.00 0.00 N ATOM 257 CA GLU A 20 2.353 -10.581 1.012 1.00 0.00 C ATOM 258 C GLU A 20 2.421 -11.294 -0.335 1.00 0.00 C ATOM 259 O GLU A 20 1.825 -12.355 -0.518 1.00 0.00 O ATOM 260 CB GLU A 20 2.782 -11.535 2.128 1.00 0.00 C ATOM 261 CG GLU A 20 4.284 -11.565 2.359 1.00 0.00 C ATOM 262 CD GLU A 20 4.696 -12.602 3.386 1.00 0.00 C ATOM 263 OE1 GLU A 20 4.287 -12.470 4.558 1.00 0.00 O ATOM 264 OE2 GLU A 20 5.426 -13.545 3.017 1.00 0.00 O ATOM 0 H GLU A 20 0.361 -10.768 1.639 1.00 0.00 H new ATOM 0 HA GLU A 20 3.035 -9.731 0.988 1.00 0.00 H new ATOM 0 HB2 GLU A 20 2.286 -11.244 3.054 1.00 0.00 H new ATOM 0 HB3 GLU A 20 2.440 -12.541 1.886 1.00 0.00 H new ATOM 0 HG2 GLU A 20 4.789 -11.773 1.416 1.00 0.00 H new ATOM 0 HG3 GLU A 20 4.617 -10.581 2.688 1.00 0.00 H new ATOM 271 N ILE A 21 3.150 -10.702 -1.275 1.00 0.00 N ATOM 272 CA ILE A 21 3.296 -11.280 -2.605 1.00 0.00 C ATOM 273 C ILE A 21 4.543 -12.153 -2.691 1.00 0.00 C ATOM 274 O ILE A 21 5.666 -11.649 -2.707 1.00 0.00 O ATOM 275 CB ILE A 21 3.372 -10.188 -3.689 1.00 0.00 C ATOM 276 CG1 ILE A 21 2.189 -9.226 -3.558 1.00 0.00 C ATOM 277 CG2 ILE A 21 3.400 -10.817 -5.073 1.00 0.00 C ATOM 278 CD1 ILE A 21 0.842 -9.907 -3.669 1.00 0.00 C ATOM 0 H ILE A 21 3.649 -9.822 -1.140 1.00 0.00 H new ATOM 0 HA ILE A 21 2.412 -11.894 -2.781 1.00 0.00 H new ATOM 0 HB ILE A 21 4.293 -9.622 -3.550 1.00 0.00 H new ATOM 0 HG12 ILE A 21 2.251 -8.715 -2.597 1.00 0.00 H new ATOM 0 HG13 ILE A 21 2.265 -8.461 -4.331 1.00 0.00 H new ATOM 0 HG21 ILE A 21 3.454 -10.033 -5.828 1.00 0.00 H new ATOM 0 HG22 ILE A 21 4.272 -11.465 -5.160 1.00 0.00 H new ATOM 0 HG23 ILE A 21 2.494 -11.405 -5.224 1.00 0.00 H new ATOM 0 HD11 ILE A 21 0.050 -9.165 -3.567 1.00 0.00 H new ATOM 0 HD12 ILE A 21 0.760 -10.395 -4.640 1.00 0.00 H new ATOM 0 HD13 ILE A 21 0.745 -10.652 -2.880 1.00 0.00 H new ATOM 290 N ASN A 22 4.338 -13.465 -2.748 1.00 0.00 N ATOM 291 CA ASN A 22 5.447 -14.409 -2.834 1.00 0.00 C ATOM 292 C ASN A 22 5.734 -14.779 -4.286 1.00 0.00 C ATOM 293 O ASN A 22 4.996 -15.553 -4.898 1.00 0.00 O ATOM 294 CB ASN A 22 5.133 -15.670 -2.026 1.00 0.00 C ATOM 295 CG ASN A 22 5.254 -15.443 -0.531 1.00 0.00 C ATOM 296 OD1 ASN A 22 6.021 -16.123 0.151 1.00 0.00 O ATOM 297 ND2 ASN A 22 4.494 -14.484 -0.015 1.00 0.00 N ATOM 0 H ASN A 22 3.415 -13.899 -2.736 1.00 0.00 H new ATOM 0 HA ASN A 22 6.334 -13.930 -2.418 1.00 0.00 H new ATOM 0 HB2 ASN A 22 4.123 -16.006 -2.259 1.00 0.00 H new ATOM 0 HB3 ASN A 22 5.811 -16.469 -2.326 1.00 0.00 H new ATOM 0 HD21 ASN A 22 4.532 -14.286 0.985 1.00 0.00 H new ATOM 0 HD22 ASN A 22 3.873 -13.945 -0.619 1.00 0.00 H new ATOM 304 N LEU A 23 6.810 -14.224 -4.830 1.00 0.00 N ATOM 305 CA LEU A 23 7.197 -14.496 -6.210 1.00 0.00 C ATOM 306 C LEU A 23 8.438 -15.381 -6.264 1.00 0.00 C ATOM 307 O LEU A 23 9.202 -15.457 -5.301 1.00 0.00 O ATOM 308 CB LEU A 23 7.458 -13.186 -6.956 1.00 0.00 C ATOM 309 CG LEU A 23 6.290 -12.200 -7.010 1.00 0.00 C ATOM 310 CD1 LEU A 23 6.727 -10.890 -7.646 1.00 0.00 C ATOM 311 CD2 LEU A 23 5.119 -12.802 -7.773 1.00 0.00 C ATOM 0 H LEU A 23 7.431 -13.582 -4.337 1.00 0.00 H new ATOM 0 HA LEU A 23 6.375 -15.024 -6.693 1.00 0.00 H new ATOM 0 HB2 LEU A 23 8.307 -12.688 -6.488 1.00 0.00 H new ATOM 0 HB3 LEU A 23 7.753 -13.425 -7.978 1.00 0.00 H new ATOM 0 HG LEU A 23 5.965 -11.994 -5.990 1.00 0.00 H new ATOM 0 HD11 LEU A 23 5.883 -10.201 -7.676 1.00 0.00 H new ATOM 0 HD12 LEU A 23 7.533 -10.451 -7.058 1.00 0.00 H new ATOM 0 HD13 LEU A 23 7.078 -11.078 -8.661 1.00 0.00 H new ATOM 0 HD21 LEU A 23 4.297 -12.087 -7.801 1.00 0.00 H new ATOM 0 HD22 LEU A 23 5.430 -13.038 -8.791 1.00 0.00 H new ATOM 0 HD23 LEU A 23 4.790 -13.713 -7.274 1.00 0.00 H new ATOM 323 N THR A 24 8.636 -16.047 -7.397 1.00 0.00 N ATOM 324 CA THR A 24 9.785 -16.925 -7.578 1.00 0.00 C ATOM 325 C THR A 24 10.790 -16.323 -8.553 1.00 0.00 C ATOM 326 O THR A 24 10.418 -15.839 -9.622 1.00 0.00 O ATOM 327 CB THR A 24 9.356 -18.313 -8.091 1.00 0.00 C ATOM 328 OG1 THR A 24 8.242 -18.794 -7.331 1.00 0.00 O ATOM 329 CG2 THR A 24 10.506 -19.304 -7.997 1.00 0.00 C ATOM 0 H THR A 24 8.014 -15.995 -8.204 1.00 0.00 H new ATOM 0 HA THR A 24 10.254 -17.036 -6.601 1.00 0.00 H new ATOM 0 HB THR A 24 9.066 -18.215 -9.137 1.00 0.00 H new ATOM 0 HG1 THR A 24 7.975 -19.676 -7.665 1.00 0.00 H new ATOM 0 HG21 THR A 24 10.179 -20.277 -8.365 1.00 0.00 H new ATOM 0 HG22 THR A 24 11.342 -18.950 -8.601 1.00 0.00 H new ATOM 0 HG23 THR A 24 10.822 -19.397 -6.958 1.00 0.00 H new ATOM 337 N ARG A 25 12.064 -16.357 -8.178 1.00 0.00 N ATOM 338 CA ARG A 25 13.123 -15.814 -9.021 1.00 0.00 C ATOM 339 C ARG A 25 13.162 -16.525 -10.371 1.00 0.00 C ATOM 340 O ARG A 25 13.297 -17.746 -10.437 1.00 0.00 O ATOM 341 CB ARG A 25 14.478 -15.947 -8.323 1.00 0.00 C ATOM 342 CG ARG A 25 15.649 -15.482 -9.174 1.00 0.00 C ATOM 343 CD ARG A 25 16.978 -15.740 -8.480 1.00 0.00 C ATOM 344 NE ARG A 25 17.370 -17.145 -8.554 1.00 0.00 N ATOM 345 CZ ARG A 25 18.578 -17.588 -8.225 1.00 0.00 C ATOM 346 NH1 ARG A 25 19.506 -16.742 -7.802 1.00 0.00 N ATOM 347 NH2 ARG A 25 18.859 -18.882 -8.319 1.00 0.00 N ATOM 0 H ARG A 25 12.388 -16.755 -7.296 1.00 0.00 H new ATOM 0 HA ARG A 25 12.912 -14.758 -9.192 1.00 0.00 H new ATOM 0 HB2 ARG A 25 14.459 -15.370 -7.399 1.00 0.00 H new ATOM 0 HB3 ARG A 25 14.633 -16.989 -8.045 1.00 0.00 H new ATOM 0 HG2 ARG A 25 15.631 -15.999 -10.133 1.00 0.00 H new ATOM 0 HG3 ARG A 25 15.548 -14.417 -9.384 1.00 0.00 H new ATOM 0 HD2 ARG A 25 17.752 -15.123 -8.937 1.00 0.00 H new ATOM 0 HD3 ARG A 25 16.906 -15.438 -7.435 1.00 0.00 H new ATOM 0 HE ARG A 25 16.679 -17.823 -8.876 1.00 0.00 H new ATOM 0 HH11 ARG A 25 19.294 -15.747 -7.728 1.00 0.00 H new ATOM 0 HH12 ARG A 25 20.433 -17.086 -7.550 1.00 0.00 H new ATOM 0 HH21 ARG A 25 18.147 -19.536 -8.644 1.00 0.00 H new ATOM 0 HH22 ARG A 25 19.787 -19.222 -8.066 1.00 0.00 H new ATOM 361 N GLY A 26 13.042 -15.751 -11.445 1.00 0.00 N ATOM 362 CA GLY A 26 13.065 -16.323 -12.778 1.00 0.00 C ATOM 363 C GLY A 26 14.438 -16.837 -13.165 1.00 0.00 C ATOM 364 O GLY A 26 15.220 -17.276 -12.322 1.00 0.00 O ATOM 0 H GLY A 26 12.929 -14.738 -11.416 1.00 0.00 H new ATOM 0 HA2 GLY A 26 12.346 -17.140 -12.832 1.00 0.00 H new ATOM 0 HA3 GLY A 26 12.746 -15.570 -13.499 1.00 0.00 H new ATOM 368 N PRO A 27 14.748 -16.785 -14.469 1.00 0.00 N ATOM 369 CA PRO A 27 16.036 -17.246 -14.996 1.00 0.00 C ATOM 370 C PRO A 27 17.188 -16.335 -14.586 1.00 0.00 C ATOM 371 O PRO A 27 18.278 -16.805 -14.261 1.00 0.00 O ATOM 372 CB PRO A 27 15.835 -17.204 -16.513 1.00 0.00 C ATOM 373 CG PRO A 27 14.771 -16.183 -16.726 1.00 0.00 C ATOM 374 CD PRO A 27 13.864 -16.274 -15.530 1.00 0.00 C ATOM 0 HA PRO A 27 16.303 -18.232 -14.615 1.00 0.00 H new ATOM 0 HB2 PRO A 27 16.756 -16.929 -17.027 1.00 0.00 H new ATOM 0 HB3 PRO A 27 15.533 -18.177 -16.899 1.00 0.00 H new ATOM 0 HG2 PRO A 27 15.200 -15.185 -16.815 1.00 0.00 H new ATOM 0 HG3 PRO A 27 14.222 -16.378 -17.648 1.00 0.00 H new ATOM 0 HD2 PRO A 27 13.444 -15.303 -15.270 1.00 0.00 H new ATOM 0 HD3 PRO A 27 13.025 -16.946 -15.712 1.00 0.00 H new ATOM 382 N SER A 28 16.940 -15.029 -14.604 1.00 0.00 N ATOM 383 CA SER A 28 17.958 -14.052 -14.237 1.00 0.00 C ATOM 384 C SER A 28 17.529 -13.254 -13.010 1.00 0.00 C ATOM 385 O SER A 28 18.199 -13.273 -11.978 1.00 0.00 O ATOM 386 CB SER A 28 18.230 -13.104 -15.407 1.00 0.00 C ATOM 387 OG SER A 28 19.352 -12.279 -15.144 1.00 0.00 O ATOM 0 H SER A 28 16.042 -14.623 -14.869 1.00 0.00 H new ATOM 0 HA SER A 28 18.874 -14.592 -13.995 1.00 0.00 H new ATOM 0 HB2 SER A 28 18.404 -13.682 -16.315 1.00 0.00 H new ATOM 0 HB3 SER A 28 17.352 -12.483 -15.588 1.00 0.00 H new ATOM 0 HG SER A 28 19.506 -11.684 -15.907 1.00 0.00 H new ATOM 393 N GLY A 29 16.405 -12.554 -13.130 1.00 0.00 N ATOM 394 CA GLY A 29 15.905 -11.758 -12.024 1.00 0.00 C ATOM 395 C GLY A 29 14.483 -12.123 -11.645 1.00 0.00 C ATOM 396 O GLY A 29 14.132 -13.302 -11.585 1.00 0.00 O ATOM 0 H GLY A 29 15.832 -12.524 -13.973 1.00 0.00 H new ATOM 0 HA2 GLY A 29 16.555 -11.894 -11.159 1.00 0.00 H new ATOM 0 HA3 GLY A 29 15.947 -10.702 -12.292 1.00 0.00 H new ATOM 400 N LEU A 30 13.664 -11.111 -11.385 1.00 0.00 N ATOM 401 CA LEU A 30 12.272 -11.330 -11.007 1.00 0.00 C ATOM 402 C LEU A 30 11.356 -11.238 -12.223 1.00 0.00 C ATOM 403 O LEU A 30 10.863 -12.249 -12.720 1.00 0.00 O ATOM 404 CB LEU A 30 11.842 -10.309 -9.952 1.00 0.00 C ATOM 405 CG LEU A 30 12.452 -10.485 -8.560 1.00 0.00 C ATOM 406 CD1 LEU A 30 12.405 -9.175 -7.788 1.00 0.00 C ATOM 407 CD2 LEU A 30 11.729 -11.583 -7.796 1.00 0.00 C ATOM 0 H LEU A 30 13.939 -10.130 -11.429 1.00 0.00 H new ATOM 0 HA LEU A 30 12.189 -12.333 -10.588 1.00 0.00 H new ATOM 0 HB2 LEU A 30 12.096 -9.313 -10.315 1.00 0.00 H new ATOM 0 HB3 LEU A 30 10.757 -10.348 -9.859 1.00 0.00 H new ATOM 0 HG LEU A 30 13.496 -10.778 -8.675 1.00 0.00 H new ATOM 0 HD11 LEU A 30 12.843 -9.319 -6.800 1.00 0.00 H new ATOM 0 HD12 LEU A 30 12.969 -8.414 -8.328 1.00 0.00 H new ATOM 0 HD13 LEU A 30 11.369 -8.852 -7.682 1.00 0.00 H new ATOM 0 HD21 LEU A 30 12.176 -11.694 -6.808 1.00 0.00 H new ATOM 0 HD22 LEU A 30 10.676 -11.320 -7.690 1.00 0.00 H new ATOM 0 HD23 LEU A 30 11.815 -12.523 -8.341 1.00 0.00 H new ATOM 419 N GLY A 31 11.135 -10.016 -12.699 1.00 0.00 N ATOM 420 CA GLY A 31 10.281 -9.814 -13.855 1.00 0.00 C ATOM 421 C GLY A 31 9.514 -8.508 -13.788 1.00 0.00 C ATOM 422 O GLY A 31 8.359 -8.435 -14.209 1.00 0.00 O ATOM 0 H GLY A 31 11.532 -9.163 -12.305 1.00 0.00 H new ATOM 0 HA2 GLY A 31 10.889 -9.829 -14.759 1.00 0.00 H new ATOM 0 HA3 GLY A 31 9.576 -10.642 -13.932 1.00 0.00 H new ATOM 426 N PHE A 32 10.156 -7.474 -13.256 1.00 0.00 N ATOM 427 CA PHE A 32 9.526 -6.164 -13.132 1.00 0.00 C ATOM 428 C PHE A 32 10.533 -5.119 -12.660 1.00 0.00 C ATOM 429 O PHE A 32 11.501 -5.440 -11.973 1.00 0.00 O ATOM 430 CB PHE A 32 8.348 -6.231 -12.158 1.00 0.00 C ATOM 431 CG PHE A 32 8.734 -6.694 -10.783 1.00 0.00 C ATOM 432 CD1 PHE A 32 9.245 -5.802 -9.854 1.00 0.00 C ATOM 433 CD2 PHE A 32 8.584 -8.022 -10.417 1.00 0.00 C ATOM 434 CE1 PHE A 32 9.601 -6.226 -8.588 1.00 0.00 C ATOM 435 CE2 PHE A 32 8.938 -8.452 -9.152 1.00 0.00 C ATOM 436 CZ PHE A 32 9.446 -7.552 -8.236 1.00 0.00 C ATOM 0 H PHE A 32 11.112 -7.517 -12.904 1.00 0.00 H new ATOM 0 HA PHE A 32 9.158 -5.871 -14.115 1.00 0.00 H new ATOM 0 HB2 PHE A 32 7.890 -5.244 -12.085 1.00 0.00 H new ATOM 0 HB3 PHE A 32 7.592 -6.905 -12.561 1.00 0.00 H new ATOM 0 HD1 PHE A 32 9.366 -4.763 -10.123 1.00 0.00 H new ATOM 0 HD2 PHE A 32 8.186 -8.730 -11.129 1.00 0.00 H new ATOM 0 HE1 PHE A 32 10.000 -5.521 -7.874 1.00 0.00 H new ATOM 0 HE2 PHE A 32 8.818 -9.490 -8.880 1.00 0.00 H new ATOM 0 HZ PHE A 32 9.722 -7.885 -7.246 1.00 0.00 H new ATOM 446 N ASN A 33 10.295 -3.866 -13.035 1.00 0.00 N ATOM 447 CA ASN A 33 11.181 -2.773 -12.651 1.00 0.00 C ATOM 448 C ASN A 33 10.611 -2.002 -11.463 1.00 0.00 C ATOM 449 O ASN A 33 9.464 -1.556 -11.493 1.00 0.00 O ATOM 450 CB ASN A 33 11.396 -1.824 -13.832 1.00 0.00 C ATOM 451 CG ASN A 33 12.583 -2.225 -14.686 1.00 0.00 C ATOM 452 OD1 ASN A 33 12.790 -3.406 -14.966 1.00 0.00 O ATOM 453 ND2 ASN A 33 13.371 -1.240 -15.104 1.00 0.00 N ATOM 0 H ASN A 33 9.497 -3.583 -13.604 1.00 0.00 H new ATOM 0 HA ASN A 33 12.139 -3.202 -12.358 1.00 0.00 H new ATOM 0 HB2 ASN A 33 10.497 -1.806 -14.449 1.00 0.00 H new ATOM 0 HB3 ASN A 33 11.546 -0.811 -13.458 1.00 0.00 H new ATOM 0 HD21 ASN A 33 14.186 -1.449 -15.681 1.00 0.00 H new ATOM 0 HD22 ASN A 33 13.161 -0.275 -14.848 1.00 0.00 H new ATOM 460 N ILE A 34 11.420 -1.850 -10.421 1.00 0.00 N ATOM 461 CA ILE A 34 10.998 -1.133 -9.224 1.00 0.00 C ATOM 462 C ILE A 34 11.571 0.280 -9.199 1.00 0.00 C ATOM 463 O ILE A 34 12.520 0.589 -9.920 1.00 0.00 O ATOM 464 CB ILE A 34 11.427 -1.872 -7.943 1.00 0.00 C ATOM 465 CG1 ILE A 34 12.914 -2.228 -8.008 1.00 0.00 C ATOM 466 CG2 ILE A 34 10.585 -3.124 -7.747 1.00 0.00 C ATOM 467 CD1 ILE A 34 13.570 -2.330 -6.649 1.00 0.00 C ATOM 0 H ILE A 34 12.372 -2.214 -10.381 1.00 0.00 H new ATOM 0 HA ILE A 34 9.910 -1.081 -9.255 1.00 0.00 H new ATOM 0 HB ILE A 34 11.267 -1.213 -7.090 1.00 0.00 H new ATOM 0 HG12 ILE A 34 13.030 -3.178 -8.531 1.00 0.00 H new ATOM 0 HG13 ILE A 34 13.435 -1.474 -8.598 1.00 0.00 H new ATOM 0 HG21 ILE A 34 10.900 -3.636 -6.838 1.00 0.00 H new ATOM 0 HG22 ILE A 34 9.534 -2.846 -7.662 1.00 0.00 H new ATOM 0 HG23 ILE A 34 10.717 -3.788 -8.601 1.00 0.00 H new ATOM 0 HD11 ILE A 34 14.623 -2.585 -6.771 1.00 0.00 H new ATOM 0 HD12 ILE A 34 13.486 -1.374 -6.132 1.00 0.00 H new ATOM 0 HD13 ILE A 34 13.075 -3.104 -6.063 1.00 0.00 H new ATOM 479 N VAL A 35 10.991 1.134 -8.362 1.00 0.00 N ATOM 480 CA VAL A 35 11.446 2.514 -8.240 1.00 0.00 C ATOM 481 C VAL A 35 11.532 2.936 -6.777 1.00 0.00 C ATOM 482 O VAL A 35 10.538 2.910 -6.053 1.00 0.00 O ATOM 483 CB VAL A 35 10.510 3.482 -8.988 1.00 0.00 C ATOM 484 CG1 VAL A 35 10.568 3.228 -10.487 1.00 0.00 C ATOM 485 CG2 VAL A 35 9.086 3.351 -8.471 1.00 0.00 C ATOM 0 H VAL A 35 10.205 0.894 -7.758 1.00 0.00 H new ATOM 0 HA VAL A 35 12.438 2.561 -8.688 1.00 0.00 H new ATOM 0 HB VAL A 35 10.846 4.502 -8.803 1.00 0.00 H new ATOM 0 HG11 VAL A 35 9.901 3.921 -11.000 1.00 0.00 H new ATOM 0 HG12 VAL A 35 11.588 3.377 -10.842 1.00 0.00 H new ATOM 0 HG13 VAL A 35 10.257 2.204 -10.695 1.00 0.00 H new ATOM 0 HG21 VAL A 35 8.438 4.042 -9.010 1.00 0.00 H new ATOM 0 HG22 VAL A 35 8.736 2.330 -8.624 1.00 0.00 H new ATOM 0 HG23 VAL A 35 9.062 3.587 -7.407 1.00 0.00 H new ATOM 495 N GLY A 36 12.729 3.327 -6.349 1.00 0.00 N ATOM 496 CA GLY A 36 12.923 3.751 -4.975 1.00 0.00 C ATOM 497 C GLY A 36 14.292 4.360 -4.744 1.00 0.00 C ATOM 498 O GLY A 36 15.111 4.429 -5.660 1.00 0.00 O ATOM 0 H GLY A 36 13.567 3.358 -6.929 1.00 0.00 H new ATOM 0 HA2 GLY A 36 12.156 4.479 -4.711 1.00 0.00 H new ATOM 0 HA3 GLY A 36 12.793 2.896 -4.312 1.00 0.00 H new ATOM 502 N GLY A 37 14.541 4.805 -3.516 1.00 0.00 N ATOM 503 CA GLY A 37 15.820 5.407 -3.191 1.00 0.00 C ATOM 504 C GLY A 37 15.697 6.878 -2.845 1.00 0.00 C ATOM 505 O GLY A 37 15.136 7.660 -3.613 1.00 0.00 O ATOM 0 H GLY A 37 13.880 4.759 -2.741 1.00 0.00 H new ATOM 0 HA2 GLY A 37 16.265 4.875 -2.350 1.00 0.00 H new ATOM 0 HA3 GLY A 37 16.498 5.291 -4.037 1.00 0.00 H new ATOM 509 N THR A 38 16.222 7.258 -1.684 1.00 0.00 N ATOM 510 CA THR A 38 16.166 8.644 -1.237 1.00 0.00 C ATOM 511 C THR A 38 16.720 9.587 -2.299 1.00 0.00 C ATOM 512 O THR A 38 16.439 10.785 -2.285 1.00 0.00 O ATOM 513 CB THR A 38 16.953 8.844 0.072 1.00 0.00 C ATOM 514 OG1 THR A 38 18.289 8.349 -0.079 1.00 0.00 O ATOM 515 CG2 THR A 38 16.270 8.130 1.229 1.00 0.00 C ATOM 0 H THR A 38 16.691 6.625 -1.036 1.00 0.00 H new ATOM 0 HA THR A 38 15.116 8.877 -1.060 1.00 0.00 H new ATOM 0 HB THR A 38 16.984 9.911 0.292 1.00 0.00 H new ATOM 0 HG1 THR A 38 18.451 7.639 0.576 1.00 0.00 H new ATOM 0 HG21 THR A 38 16.844 8.286 2.142 1.00 0.00 H new ATOM 0 HG22 THR A 38 15.264 8.529 1.360 1.00 0.00 H new ATOM 0 HG23 THR A 38 16.212 7.063 1.015 1.00 0.00 H new ATOM 523 N ASP A 39 17.507 9.038 -3.218 1.00 0.00 N ATOM 524 CA ASP A 39 18.099 9.831 -4.289 1.00 0.00 C ATOM 525 C ASP A 39 17.299 9.684 -5.580 1.00 0.00 C ATOM 526 O ASP A 39 17.297 10.579 -6.425 1.00 0.00 O ATOM 527 CB ASP A 39 19.550 9.410 -4.522 1.00 0.00 C ATOM 528 CG ASP A 39 20.368 10.496 -5.194 1.00 0.00 C ATOM 529 OD1 ASP A 39 20.499 11.588 -4.604 1.00 0.00 O ATOM 530 OD2 ASP A 39 20.876 10.253 -6.309 1.00 0.00 O ATOM 0 H ASP A 39 17.750 8.048 -3.243 1.00 0.00 H new ATOM 0 HA ASP A 39 18.077 10.878 -3.987 1.00 0.00 H new ATOM 0 HB2 ASP A 39 20.008 9.153 -3.567 1.00 0.00 H new ATOM 0 HB3 ASP A 39 19.570 8.511 -5.138 1.00 0.00 H new ATOM 535 N GLN A 40 16.624 8.548 -5.725 1.00 0.00 N ATOM 536 CA GLN A 40 15.823 8.283 -6.914 1.00 0.00 C ATOM 537 C GLN A 40 14.338 8.228 -6.569 1.00 0.00 C ATOM 538 O GLN A 40 13.543 7.643 -7.304 1.00 0.00 O ATOM 539 CB GLN A 40 16.257 6.968 -7.565 1.00 0.00 C ATOM 540 CG GLN A 40 17.765 6.783 -7.615 1.00 0.00 C ATOM 541 CD GLN A 40 18.424 7.647 -8.672 1.00 0.00 C ATOM 542 OE1 GLN A 40 18.331 8.874 -8.634 1.00 0.00 O ATOM 543 NE2 GLN A 40 19.096 7.009 -9.623 1.00 0.00 N ATOM 0 H GLN A 40 16.616 7.797 -5.035 1.00 0.00 H new ATOM 0 HA GLN A 40 15.984 9.099 -7.619 1.00 0.00 H new ATOM 0 HB2 GLN A 40 15.815 6.137 -7.015 1.00 0.00 H new ATOM 0 HB3 GLN A 40 15.860 6.926 -8.579 1.00 0.00 H new ATOM 0 HG2 GLN A 40 18.189 7.022 -6.640 1.00 0.00 H new ATOM 0 HG3 GLN A 40 17.992 5.736 -7.814 1.00 0.00 H new ATOM 0 HE21 GLN A 40 19.147 5.990 -9.616 1.00 0.00 H new ATOM 0 HE22 GLN A 40 19.561 7.538 -10.361 1.00 0.00 H new ATOM 552 N GLN A 41 13.974 8.840 -5.447 1.00 0.00 N ATOM 553 CA GLN A 41 12.584 8.859 -5.005 1.00 0.00 C ATOM 554 C GLN A 41 11.642 9.093 -6.180 1.00 0.00 C ATOM 555 O GLN A 41 11.625 10.175 -6.769 1.00 0.00 O ATOM 556 CB GLN A 41 12.379 9.944 -3.946 1.00 0.00 C ATOM 557 CG GLN A 41 13.214 9.738 -2.693 1.00 0.00 C ATOM 558 CD GLN A 41 12.951 10.792 -1.636 1.00 0.00 C ATOM 559 OE1 GLN A 41 13.881 11.337 -1.041 1.00 0.00 O ATOM 560 NE2 GLN A 41 11.678 11.086 -1.397 1.00 0.00 N ATOM 0 H GLN A 41 14.621 9.329 -4.828 1.00 0.00 H new ATOM 0 HA GLN A 41 12.354 7.887 -4.568 1.00 0.00 H new ATOM 0 HB2 GLN A 41 12.623 10.914 -4.380 1.00 0.00 H new ATOM 0 HB3 GLN A 41 11.325 9.975 -3.669 1.00 0.00 H new ATOM 0 HG2 GLN A 41 13.003 8.752 -2.278 1.00 0.00 H new ATOM 0 HG3 GLN A 41 14.271 9.752 -2.959 1.00 0.00 H new ATOM 0 HE21 GLN A 41 10.939 10.610 -1.914 1.00 0.00 H new ATOM 0 HE22 GLN A 41 11.440 11.788 -0.697 1.00 0.00 H new ATOM 569 N TYR A 42 10.859 8.074 -6.517 1.00 0.00 N ATOM 570 CA TYR A 42 9.916 8.168 -7.625 1.00 0.00 C ATOM 571 C TYR A 42 9.026 9.399 -7.479 1.00 0.00 C ATOM 572 O TYR A 42 8.575 9.974 -8.469 1.00 0.00 O ATOM 573 CB TYR A 42 9.053 6.907 -7.697 1.00 0.00 C ATOM 574 CG TYR A 42 8.391 6.702 -9.040 1.00 0.00 C ATOM 575 CD1 TYR A 42 9.108 6.206 -10.122 1.00 0.00 C ATOM 576 CD2 TYR A 42 7.047 7.004 -9.227 1.00 0.00 C ATOM 577 CE1 TYR A 42 8.506 6.018 -11.351 1.00 0.00 C ATOM 578 CE2 TYR A 42 6.437 6.818 -10.453 1.00 0.00 C ATOM 579 CZ TYR A 42 7.171 6.325 -11.512 1.00 0.00 C ATOM 580 OH TYR A 42 6.568 6.138 -12.734 1.00 0.00 O ATOM 0 H TYR A 42 10.859 7.173 -6.039 1.00 0.00 H new ATOM 0 HA TYR A 42 10.488 8.262 -8.548 1.00 0.00 H new ATOM 0 HB2 TYR A 42 9.673 6.039 -7.471 1.00 0.00 H new ATOM 0 HB3 TYR A 42 8.284 6.959 -6.926 1.00 0.00 H new ATOM 0 HD1 TYR A 42 10.153 5.963 -10.000 1.00 0.00 H new ATOM 0 HD2 TYR A 42 6.470 7.391 -8.400 1.00 0.00 H new ATOM 0 HE1 TYR A 42 9.078 5.632 -12.182 1.00 0.00 H new ATOM 0 HE2 TYR A 42 5.392 7.057 -10.581 1.00 0.00 H new ATOM 0 HH TYR A 42 5.626 6.402 -12.678 1.00 0.00 H new ATOM 590 N VAL A 43 8.778 9.798 -6.235 1.00 0.00 N ATOM 591 CA VAL A 43 7.943 10.961 -5.958 1.00 0.00 C ATOM 592 C VAL A 43 8.494 11.765 -4.785 1.00 0.00 C ATOM 593 O VAL A 43 9.028 11.202 -3.829 1.00 0.00 O ATOM 594 CB VAL A 43 6.492 10.549 -5.647 1.00 0.00 C ATOM 595 CG1 VAL A 43 5.528 11.660 -6.033 1.00 0.00 C ATOM 596 CG2 VAL A 43 6.141 9.254 -6.363 1.00 0.00 C ATOM 0 H VAL A 43 9.143 9.333 -5.404 1.00 0.00 H new ATOM 0 HA VAL A 43 7.953 11.579 -6.856 1.00 0.00 H new ATOM 0 HB VAL A 43 6.402 10.379 -4.574 1.00 0.00 H new ATOM 0 HG11 VAL A 43 4.508 11.351 -5.806 1.00 0.00 H new ATOM 0 HG12 VAL A 43 5.768 12.562 -5.470 1.00 0.00 H new ATOM 0 HG13 VAL A 43 5.617 11.864 -7.100 1.00 0.00 H new ATOM 0 HG21 VAL A 43 5.112 8.978 -6.132 1.00 0.00 H new ATOM 0 HG22 VAL A 43 6.246 9.393 -7.439 1.00 0.00 H new ATOM 0 HG23 VAL A 43 6.812 8.462 -6.032 1.00 0.00 H new ATOM 606 N SER A 44 8.361 13.085 -4.866 1.00 0.00 N ATOM 607 CA SER A 44 8.849 13.968 -3.813 1.00 0.00 C ATOM 608 C SER A 44 8.250 13.585 -2.462 1.00 0.00 C ATOM 609 O SER A 44 8.862 13.799 -1.417 1.00 0.00 O ATOM 610 CB SER A 44 8.509 15.423 -4.140 1.00 0.00 C ATOM 611 OG SER A 44 9.069 15.811 -5.382 1.00 0.00 O ATOM 0 H SER A 44 7.920 13.566 -5.649 1.00 0.00 H new ATOM 0 HA SER A 44 9.932 13.860 -3.755 1.00 0.00 H new ATOM 0 HB2 SER A 44 7.427 15.549 -4.170 1.00 0.00 H new ATOM 0 HB3 SER A 44 8.883 16.074 -3.350 1.00 0.00 H new ATOM 0 HG SER A 44 8.836 16.744 -5.569 1.00 0.00 H new ATOM 617 N ASN A 45 7.049 13.018 -2.495 1.00 0.00 N ATOM 618 CA ASN A 45 6.365 12.605 -1.274 1.00 0.00 C ATOM 619 C ASN A 45 6.458 11.094 -1.082 1.00 0.00 C ATOM 620 O ASN A 45 5.881 10.540 -0.147 1.00 0.00 O ATOM 621 CB ASN A 45 4.898 13.036 -1.316 1.00 0.00 C ATOM 622 CG ASN A 45 4.333 13.028 -2.723 1.00 0.00 C ATOM 623 OD1 ASN A 45 3.962 11.979 -3.249 1.00 0.00 O ATOM 624 ND2 ASN A 45 4.265 14.202 -3.339 1.00 0.00 N ATOM 0 H ASN A 45 6.529 12.834 -3.353 1.00 0.00 H new ATOM 0 HA ASN A 45 6.855 13.091 -0.431 1.00 0.00 H new ATOM 0 HB2 ASN A 45 4.308 12.369 -0.687 1.00 0.00 H new ATOM 0 HB3 ASN A 45 4.804 14.037 -0.895 1.00 0.00 H new ATOM 0 HD21 ASN A 45 3.893 14.260 -4.287 1.00 0.00 H new ATOM 0 HD22 ASN A 45 4.584 15.046 -2.864 1.00 0.00 H new ATOM 631 N ASP A 46 7.189 10.434 -1.974 1.00 0.00 N ATOM 632 CA ASP A 46 7.360 8.988 -1.904 1.00 0.00 C ATOM 633 C ASP A 46 8.833 8.608 -2.017 1.00 0.00 C ATOM 634 O ASP A 46 9.490 8.922 -3.009 1.00 0.00 O ATOM 635 CB ASP A 46 6.557 8.303 -3.011 1.00 0.00 C ATOM 636 CG ASP A 46 5.100 8.724 -3.015 1.00 0.00 C ATOM 637 OD1 ASP A 46 4.572 9.045 -1.930 1.00 0.00 O ATOM 638 OD2 ASP A 46 4.489 8.734 -4.104 1.00 0.00 O ATOM 0 H ASP A 46 7.673 10.878 -2.754 1.00 0.00 H new ATOM 0 HA ASP A 46 6.990 8.650 -0.936 1.00 0.00 H new ATOM 0 HB2 ASP A 46 7.003 8.538 -3.978 1.00 0.00 H new ATOM 0 HB3 ASP A 46 6.619 7.222 -2.885 1.00 0.00 H new ATOM 643 N SER A 47 9.345 7.933 -0.993 1.00 0.00 N ATOM 644 CA SER A 47 10.742 7.515 -0.976 1.00 0.00 C ATOM 645 C SER A 47 10.853 5.998 -0.855 1.00 0.00 C ATOM 646 O SER A 47 11.950 5.452 -0.743 1.00 0.00 O ATOM 647 CB SER A 47 11.483 8.185 0.183 1.00 0.00 C ATOM 648 OG SER A 47 10.995 9.496 0.409 1.00 0.00 O ATOM 0 H SER A 47 8.814 7.664 -0.165 1.00 0.00 H new ATOM 0 HA SER A 47 11.199 7.822 -1.917 1.00 0.00 H new ATOM 0 HB2 SER A 47 11.365 7.589 1.088 1.00 0.00 H new ATOM 0 HB3 SER A 47 12.550 8.223 -0.037 1.00 0.00 H new ATOM 0 HG SER A 47 11.483 9.903 1.155 1.00 0.00 H new ATOM 654 N GLY A 48 9.708 5.323 -0.880 1.00 0.00 N ATOM 655 CA GLY A 48 9.698 3.875 -0.773 1.00 0.00 C ATOM 656 C GLY A 48 9.944 3.193 -2.104 1.00 0.00 C ATOM 657 O GLY A 48 10.367 3.833 -3.068 1.00 0.00 O ATOM 0 H GLY A 48 8.787 5.752 -0.972 1.00 0.00 H new ATOM 0 HA2 GLY A 48 10.461 3.561 -0.061 1.00 0.00 H new ATOM 0 HA3 GLY A 48 8.737 3.550 -0.374 1.00 0.00 H new ATOM 661 N ILE A 49 9.680 1.892 -2.158 1.00 0.00 N ATOM 662 CA ILE A 49 9.876 1.124 -3.381 1.00 0.00 C ATOM 663 C ILE A 49 8.541 0.778 -4.033 1.00 0.00 C ATOM 664 O ILE A 49 7.656 0.207 -3.396 1.00 0.00 O ATOM 665 CB ILE A 49 10.654 -0.177 -3.110 1.00 0.00 C ATOM 666 CG1 ILE A 49 11.818 0.089 -2.153 1.00 0.00 C ATOM 667 CG2 ILE A 49 11.159 -0.775 -4.415 1.00 0.00 C ATOM 668 CD1 ILE A 49 12.693 1.249 -2.574 1.00 0.00 C ATOM 0 H ILE A 49 9.330 1.348 -1.369 1.00 0.00 H new ATOM 0 HA ILE A 49 10.457 1.751 -4.058 1.00 0.00 H new ATOM 0 HB ILE A 49 9.980 -0.895 -2.642 1.00 0.00 H new ATOM 0 HG12 ILE A 49 11.421 0.286 -1.157 1.00 0.00 H new ATOM 0 HG13 ILE A 49 12.430 -0.810 -2.080 1.00 0.00 H new ATOM 0 HG21 ILE A 49 11.707 -1.694 -4.206 1.00 0.00 H new ATOM 0 HG22 ILE A 49 10.313 -0.997 -5.065 1.00 0.00 H new ATOM 0 HG23 ILE A 49 11.820 -0.063 -4.910 1.00 0.00 H new ATOM 0 HD11 ILE A 49 13.497 1.380 -1.850 1.00 0.00 H new ATOM 0 HD12 ILE A 49 13.119 1.046 -3.556 1.00 0.00 H new ATOM 0 HD13 ILE A 49 12.094 2.159 -2.619 1.00 0.00 H new ATOM 680 N TYR A 50 8.404 1.128 -5.307 1.00 0.00 N ATOM 681 CA TYR A 50 7.177 0.855 -6.046 1.00 0.00 C ATOM 682 C TYR A 50 7.477 0.115 -7.346 1.00 0.00 C ATOM 683 O TYR A 50 8.636 -0.120 -7.688 1.00 0.00 O ATOM 684 CB TYR A 50 6.438 2.160 -6.348 1.00 0.00 C ATOM 685 CG TYR A 50 6.078 2.952 -5.112 1.00 0.00 C ATOM 686 CD1 TYR A 50 7.049 3.644 -4.398 1.00 0.00 C ATOM 687 CD2 TYR A 50 4.766 3.010 -4.658 1.00 0.00 C ATOM 688 CE1 TYR A 50 6.724 4.368 -3.267 1.00 0.00 C ATOM 689 CE2 TYR A 50 4.431 3.732 -3.529 1.00 0.00 C ATOM 690 CZ TYR A 50 5.414 4.409 -2.837 1.00 0.00 C ATOM 691 OH TYR A 50 5.086 5.131 -1.712 1.00 0.00 O ATOM 0 H TYR A 50 9.127 1.601 -5.849 1.00 0.00 H new ATOM 0 HA TYR A 50 6.543 0.221 -5.426 1.00 0.00 H new ATOM 0 HB2 TYR A 50 7.059 2.778 -6.997 1.00 0.00 H new ATOM 0 HB3 TYR A 50 5.527 1.932 -6.901 1.00 0.00 H new ATOM 0 HD1 TYR A 50 8.075 3.615 -4.733 1.00 0.00 H new ATOM 0 HD2 TYR A 50 3.994 2.481 -5.198 1.00 0.00 H new ATOM 0 HE1 TYR A 50 7.491 4.899 -2.723 1.00 0.00 H new ATOM 0 HE2 TYR A 50 3.406 3.766 -3.190 1.00 0.00 H new ATOM 0 HH TYR A 50 4.123 5.058 -1.546 1.00 0.00 H new ATOM 701 N VAL A 51 6.422 -0.250 -8.069 1.00 0.00 N ATOM 702 CA VAL A 51 6.571 -0.962 -9.332 1.00 0.00 C ATOM 703 C VAL A 51 6.209 -0.067 -10.513 1.00 0.00 C ATOM 704 O VAL A 51 5.043 0.270 -10.715 1.00 0.00 O ATOM 705 CB VAL A 51 5.691 -2.225 -9.371 1.00 0.00 C ATOM 706 CG1 VAL A 51 5.825 -2.929 -10.713 1.00 0.00 C ATOM 707 CG2 VAL A 51 6.054 -3.163 -8.230 1.00 0.00 C ATOM 0 H VAL A 51 5.456 -0.064 -7.801 1.00 0.00 H new ATOM 0 HA VAL A 51 7.618 -1.255 -9.409 1.00 0.00 H new ATOM 0 HB VAL A 51 4.650 -1.925 -9.247 1.00 0.00 H new ATOM 0 HG11 VAL A 51 5.196 -3.819 -10.721 1.00 0.00 H new ATOM 0 HG12 VAL A 51 5.511 -2.255 -11.510 1.00 0.00 H new ATOM 0 HG13 VAL A 51 6.864 -3.218 -10.870 1.00 0.00 H new ATOM 0 HG21 VAL A 51 5.422 -4.050 -8.273 1.00 0.00 H new ATOM 0 HG22 VAL A 51 7.100 -3.458 -8.320 1.00 0.00 H new ATOM 0 HG23 VAL A 51 5.901 -2.654 -7.278 1.00 0.00 H new ATOM 717 N SER A 52 7.218 0.313 -11.291 1.00 0.00 N ATOM 718 CA SER A 52 7.007 1.172 -12.450 1.00 0.00 C ATOM 719 C SER A 52 6.454 0.371 -13.625 1.00 0.00 C ATOM 720 O SER A 52 5.494 0.785 -14.275 1.00 0.00 O ATOM 721 CB SER A 52 8.317 1.851 -12.853 1.00 0.00 C ATOM 722 OG SER A 52 9.311 0.893 -13.173 1.00 0.00 O ATOM 0 H SER A 52 8.189 0.040 -11.140 1.00 0.00 H new ATOM 0 HA SER A 52 6.279 1.936 -12.178 1.00 0.00 H new ATOM 0 HB2 SER A 52 8.144 2.501 -13.711 1.00 0.00 H new ATOM 0 HB3 SER A 52 8.667 2.485 -12.038 1.00 0.00 H new ATOM 0 HG SER A 52 9.214 0.113 -12.588 1.00 0.00 H new ATOM 728 N ARG A 53 7.068 -0.777 -13.892 1.00 0.00 N ATOM 729 CA ARG A 53 6.639 -1.636 -14.989 1.00 0.00 C ATOM 730 C ARG A 53 6.831 -3.108 -14.635 1.00 0.00 C ATOM 731 O ARG A 53 7.742 -3.462 -13.886 1.00 0.00 O ATOM 732 CB ARG A 53 7.419 -1.301 -16.262 1.00 0.00 C ATOM 733 CG ARG A 53 6.654 -1.600 -17.541 1.00 0.00 C ATOM 734 CD ARG A 53 6.912 -3.019 -18.026 1.00 0.00 C ATOM 735 NE ARG A 53 6.553 -3.191 -19.431 1.00 0.00 N ATOM 736 CZ ARG A 53 7.005 -4.185 -20.188 1.00 0.00 C ATOM 737 NH1 ARG A 53 7.828 -5.091 -19.677 1.00 0.00 N ATOM 738 NH2 ARG A 53 6.633 -4.274 -21.458 1.00 0.00 N ATOM 0 H ARG A 53 7.864 -1.134 -13.364 1.00 0.00 H new ATOM 0 HA ARG A 53 5.578 -1.458 -15.163 1.00 0.00 H new ATOM 0 HB2 ARG A 53 7.686 -0.244 -16.247 1.00 0.00 H new ATOM 0 HB3 ARG A 53 8.351 -1.865 -16.266 1.00 0.00 H new ATOM 0 HG2 ARG A 53 5.587 -1.462 -17.369 1.00 0.00 H new ATOM 0 HG3 ARG A 53 6.946 -0.891 -18.315 1.00 0.00 H new ATOM 0 HD2 ARG A 53 7.965 -3.263 -17.889 1.00 0.00 H new ATOM 0 HD3 ARG A 53 6.340 -3.720 -17.417 1.00 0.00 H new ATOM 0 HE ARG A 53 5.921 -2.511 -19.854 1.00 0.00 H new ATOM 0 HH11 ARG A 53 8.115 -5.026 -18.701 1.00 0.00 H new ATOM 0 HH12 ARG A 53 8.173 -5.853 -20.261 1.00 0.00 H new ATOM 0 HH21 ARG A 53 6.000 -3.579 -21.854 1.00 0.00 H new ATOM 0 HH22 ARG A 53 6.980 -5.037 -22.039 1.00 0.00 H new ATOM 752 N ILE A 54 5.968 -3.959 -15.178 1.00 0.00 N ATOM 753 CA ILE A 54 6.043 -5.392 -14.919 1.00 0.00 C ATOM 754 C ILE A 54 6.080 -6.184 -16.222 1.00 0.00 C ATOM 755 O ILE A 54 5.263 -5.967 -17.117 1.00 0.00 O ATOM 756 CB ILE A 54 4.851 -5.874 -14.072 1.00 0.00 C ATOM 757 CG1 ILE A 54 4.851 -5.177 -12.710 1.00 0.00 C ATOM 758 CG2 ILE A 54 4.901 -7.385 -13.900 1.00 0.00 C ATOM 759 CD1 ILE A 54 3.700 -5.592 -11.819 1.00 0.00 C ATOM 0 H ILE A 54 5.209 -3.682 -15.800 1.00 0.00 H new ATOM 0 HA ILE A 54 6.965 -5.565 -14.365 1.00 0.00 H new ATOM 0 HB ILE A 54 3.927 -5.617 -14.591 1.00 0.00 H new ATOM 0 HG12 ILE A 54 5.790 -5.392 -12.201 1.00 0.00 H new ATOM 0 HG13 ILE A 54 4.811 -4.098 -12.863 1.00 0.00 H new ATOM 0 HG21 ILE A 54 4.052 -7.711 -13.299 1.00 0.00 H new ATOM 0 HG22 ILE A 54 4.859 -7.864 -14.878 1.00 0.00 H new ATOM 0 HG23 ILE A 54 5.828 -7.664 -13.399 1.00 0.00 H new ATOM 0 HD11 ILE A 54 3.763 -5.059 -10.871 1.00 0.00 H new ATOM 0 HD12 ILE A 54 2.756 -5.351 -12.308 1.00 0.00 H new ATOM 0 HD13 ILE A 54 3.750 -6.665 -11.636 1.00 0.00 H new ATOM 771 N LYS A 55 7.032 -7.106 -16.320 1.00 0.00 N ATOM 772 CA LYS A 55 7.175 -7.935 -17.511 1.00 0.00 C ATOM 773 C LYS A 55 5.890 -8.707 -17.794 1.00 0.00 C ATOM 774 O LYS A 55 5.075 -8.921 -16.898 1.00 0.00 O ATOM 775 CB LYS A 55 8.342 -8.910 -17.342 1.00 0.00 C ATOM 776 CG LYS A 55 9.698 -8.292 -17.633 1.00 0.00 C ATOM 777 CD LYS A 55 10.795 -9.343 -17.665 1.00 0.00 C ATOM 778 CE LYS A 55 10.810 -10.093 -18.988 1.00 0.00 C ATOM 779 NZ LYS A 55 12.122 -10.752 -19.238 1.00 0.00 N ATOM 0 H LYS A 55 7.716 -7.298 -15.588 1.00 0.00 H new ATOM 0 HA LYS A 55 7.378 -7.279 -18.358 1.00 0.00 H new ATOM 0 HB2 LYS A 55 8.339 -9.294 -16.322 1.00 0.00 H new ATOM 0 HB3 LYS A 55 8.191 -9.763 -18.004 1.00 0.00 H new ATOM 0 HG2 LYS A 55 9.664 -7.771 -18.590 1.00 0.00 H new ATOM 0 HG3 LYS A 55 9.930 -7.546 -16.873 1.00 0.00 H new ATOM 0 HD2 LYS A 55 11.762 -8.866 -17.505 1.00 0.00 H new ATOM 0 HD3 LYS A 55 10.648 -10.049 -16.847 1.00 0.00 H new ATOM 0 HE2 LYS A 55 10.020 -10.844 -18.988 1.00 0.00 H new ATOM 0 HE3 LYS A 55 10.591 -9.400 -19.801 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 12.091 -11.252 -20.149 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 12.873 -10.033 -19.263 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 12.320 -11.432 -18.476 1.00 0.00 H new ATOM 793 N GLU A 56 5.718 -9.122 -19.045 1.00 0.00 N ATOM 794 CA GLU A 56 4.533 -9.871 -19.445 1.00 0.00 C ATOM 795 C GLU A 56 4.730 -11.367 -19.213 1.00 0.00 C ATOM 796 O GLU A 56 3.806 -12.070 -18.809 1.00 0.00 O ATOM 797 CB GLU A 56 4.209 -9.610 -20.917 1.00 0.00 C ATOM 798 CG GLU A 56 5.370 -9.894 -21.855 1.00 0.00 C ATOM 799 CD GLU A 56 5.006 -9.689 -23.313 1.00 0.00 C ATOM 800 OE1 GLU A 56 3.799 -9.694 -23.630 1.00 0.00 O ATOM 801 OE2 GLU A 56 5.930 -9.524 -24.137 1.00 0.00 O ATOM 0 H GLU A 56 6.384 -8.952 -19.799 1.00 0.00 H new ATOM 0 HA GLU A 56 3.698 -9.533 -18.832 1.00 0.00 H new ATOM 0 HB2 GLU A 56 3.359 -10.227 -21.208 1.00 0.00 H new ATOM 0 HB3 GLU A 56 3.904 -8.570 -21.034 1.00 0.00 H new ATOM 0 HG2 GLU A 56 6.207 -9.244 -21.599 1.00 0.00 H new ATOM 0 HG3 GLU A 56 5.707 -10.920 -21.709 1.00 0.00 H new ATOM 808 N ASN A 57 5.943 -11.845 -19.474 1.00 0.00 N ATOM 809 CA ASN A 57 6.263 -13.256 -19.296 1.00 0.00 C ATOM 810 C ASN A 57 7.186 -13.458 -18.099 1.00 0.00 C ATOM 811 O ASN A 57 7.974 -14.403 -18.061 1.00 0.00 O ATOM 812 CB ASN A 57 6.918 -13.816 -20.560 1.00 0.00 C ATOM 813 CG ASN A 57 6.127 -13.493 -21.813 1.00 0.00 C ATOM 814 OD1 ASN A 57 6.674 -13.464 -22.915 1.00 0.00 O ATOM 815 ND2 ASN A 57 4.832 -13.250 -21.648 1.00 0.00 N ATOM 0 H ASN A 57 6.720 -11.275 -19.809 1.00 0.00 H new ATOM 0 HA ASN A 57 5.333 -13.793 -19.109 1.00 0.00 H new ATOM 0 HB2 ASN A 57 7.925 -13.410 -20.655 1.00 0.00 H new ATOM 0 HB3 ASN A 57 7.018 -14.897 -20.465 1.00 0.00 H new ATOM 0 HD21 ASN A 57 4.248 -13.028 -22.454 1.00 0.00 H new ATOM 0 HD22 ASN A 57 4.421 -13.285 -20.715 1.00 0.00 H new ATOM 822 N GLY A 58 7.083 -12.563 -17.121 1.00 0.00 N ATOM 823 CA GLY A 58 7.915 -12.660 -15.935 1.00 0.00 C ATOM 824 C GLY A 58 7.191 -13.307 -14.771 1.00 0.00 C ATOM 825 O GLY A 58 5.985 -13.543 -14.835 1.00 0.00 O ATOM 0 H GLY A 58 6.438 -11.773 -17.129 1.00 0.00 H new ATOM 0 HA2 GLY A 58 8.810 -13.237 -16.169 1.00 0.00 H new ATOM 0 HA3 GLY A 58 8.246 -11.663 -15.644 1.00 0.00 H new ATOM 829 N ALA A 59 7.930 -13.598 -13.705 1.00 0.00 N ATOM 830 CA ALA A 59 7.351 -14.222 -12.522 1.00 0.00 C ATOM 831 C ALA A 59 6.155 -13.426 -12.011 1.00 0.00 C ATOM 832 O ALA A 59 5.118 -13.995 -11.672 1.00 0.00 O ATOM 833 CB ALA A 59 8.402 -14.359 -11.430 1.00 0.00 C ATOM 0 H ALA A 59 8.930 -13.412 -13.637 1.00 0.00 H new ATOM 0 HA ALA A 59 7.000 -15.216 -12.800 1.00 0.00 H new ATOM 0 HB1 ALA A 59 7.956 -14.827 -10.552 1.00 0.00 H new ATOM 0 HB2 ALA A 59 9.224 -14.977 -11.792 1.00 0.00 H new ATOM 0 HB3 ALA A 59 8.780 -13.372 -11.163 1.00 0.00 H new ATOM 839 N ALA A 60 6.308 -12.107 -11.957 1.00 0.00 N ATOM 840 CA ALA A 60 5.240 -11.233 -11.488 1.00 0.00 C ATOM 841 C ALA A 60 3.968 -11.434 -12.305 1.00 0.00 C ATOM 842 O ALA A 60 2.885 -11.615 -11.749 1.00 0.00 O ATOM 843 CB ALA A 60 5.683 -9.778 -11.548 1.00 0.00 C ATOM 0 H ALA A 60 7.161 -11.620 -12.232 1.00 0.00 H new ATOM 0 HA ALA A 60 5.021 -11.492 -10.452 1.00 0.00 H new ATOM 0 HB1 ALA A 60 4.875 -9.137 -11.195 1.00 0.00 H new ATOM 0 HB2 ALA A 60 6.560 -9.638 -10.916 1.00 0.00 H new ATOM 0 HB3 ALA A 60 5.931 -9.515 -12.576 1.00 0.00 H new ATOM 849 N ALA A 61 4.107 -11.399 -13.626 1.00 0.00 N ATOM 850 CA ALA A 61 2.968 -11.578 -14.519 1.00 0.00 C ATOM 851 C ALA A 61 2.271 -12.909 -14.258 1.00 0.00 C ATOM 852 O ALA A 61 1.068 -12.951 -13.999 1.00 0.00 O ATOM 853 CB ALA A 61 3.417 -11.490 -15.970 1.00 0.00 C ATOM 0 H ALA A 61 4.997 -11.248 -14.102 1.00 0.00 H new ATOM 0 HA ALA A 61 2.253 -10.779 -14.322 1.00 0.00 H new ATOM 0 HB1 ALA A 61 2.557 -11.625 -16.626 1.00 0.00 H new ATOM 0 HB2 ALA A 61 3.863 -10.513 -16.154 1.00 0.00 H new ATOM 0 HB3 ALA A 61 4.153 -12.269 -16.171 1.00 0.00 H new ATOM 859 N LEU A 62 3.034 -13.995 -14.330 1.00 0.00 N ATOM 860 CA LEU A 62 2.489 -15.329 -14.102 1.00 0.00 C ATOM 861 C LEU A 62 1.717 -15.385 -12.788 1.00 0.00 C ATOM 862 O LEU A 62 0.559 -15.800 -12.754 1.00 0.00 O ATOM 863 CB LEU A 62 3.614 -16.366 -14.091 1.00 0.00 C ATOM 864 CG LEU A 62 4.440 -16.472 -15.373 1.00 0.00 C ATOM 865 CD1 LEU A 62 5.798 -17.093 -15.082 1.00 0.00 C ATOM 866 CD2 LEU A 62 3.695 -17.284 -16.422 1.00 0.00 C ATOM 0 H LEU A 62 4.031 -13.978 -14.544 1.00 0.00 H new ATOM 0 HA LEU A 62 1.801 -15.557 -14.916 1.00 0.00 H new ATOM 0 HB2 LEU A 62 4.288 -16.133 -13.266 1.00 0.00 H new ATOM 0 HB3 LEU A 62 3.179 -17.343 -13.881 1.00 0.00 H new ATOM 0 HG LEU A 62 4.598 -15.467 -15.765 1.00 0.00 H new ATOM 0 HD11 LEU A 62 6.373 -17.161 -16.006 1.00 0.00 H new ATOM 0 HD12 LEU A 62 6.336 -16.473 -14.365 1.00 0.00 H new ATOM 0 HD13 LEU A 62 5.660 -18.091 -14.666 1.00 0.00 H new ATOM 0 HD21 LEU A 62 4.298 -17.349 -17.328 1.00 0.00 H new ATOM 0 HD22 LEU A 62 3.506 -18.287 -16.039 1.00 0.00 H new ATOM 0 HD23 LEU A 62 2.746 -16.799 -16.652 1.00 0.00 H new ATOM 878 N ASP A 63 2.366 -14.963 -11.708 1.00 0.00 N ATOM 879 CA ASP A 63 1.740 -14.961 -10.391 1.00 0.00 C ATOM 880 C ASP A 63 0.400 -14.233 -10.427 1.00 0.00 C ATOM 881 O ASP A 63 -0.583 -14.691 -9.848 1.00 0.00 O ATOM 882 CB ASP A 63 2.664 -14.306 -9.364 1.00 0.00 C ATOM 883 CG ASP A 63 2.458 -14.855 -7.966 1.00 0.00 C ATOM 884 OD1 ASP A 63 1.300 -15.162 -7.615 1.00 0.00 O ATOM 885 OD2 ASP A 63 3.455 -14.977 -7.224 1.00 0.00 O ATOM 0 H ASP A 63 3.326 -14.618 -11.719 1.00 0.00 H new ATOM 0 HA ASP A 63 1.562 -15.996 -10.099 1.00 0.00 H new ATOM 0 HB2 ASP A 63 3.701 -14.460 -9.662 1.00 0.00 H new ATOM 0 HB3 ASP A 63 2.490 -13.230 -9.358 1.00 0.00 H new ATOM 890 N GLY A 64 0.370 -13.093 -11.111 1.00 0.00 N ATOM 891 CA GLY A 64 -0.853 -12.318 -11.209 1.00 0.00 C ATOM 892 C GLY A 64 -1.114 -11.488 -9.968 1.00 0.00 C ATOM 893 O GLY A 64 -1.539 -10.337 -10.061 1.00 0.00 O ATOM 0 H GLY A 64 1.171 -12.692 -11.599 1.00 0.00 H new ATOM 0 HA2 GLY A 64 -0.794 -11.661 -12.076 1.00 0.00 H new ATOM 0 HA3 GLY A 64 -1.694 -12.991 -11.376 1.00 0.00 H new ATOM 897 N ARG A 65 -0.861 -12.075 -8.802 1.00 0.00 N ATOM 898 CA ARG A 65 -1.075 -11.383 -7.537 1.00 0.00 C ATOM 899 C ARG A 65 -0.449 -9.991 -7.566 1.00 0.00 C ATOM 900 O ARG A 65 -1.109 -8.995 -7.266 1.00 0.00 O ATOM 901 CB ARG A 65 -0.486 -12.194 -6.381 1.00 0.00 C ATOM 902 CG ARG A 65 -1.173 -13.533 -6.165 1.00 0.00 C ATOM 903 CD ARG A 65 -0.900 -14.080 -4.773 1.00 0.00 C ATOM 904 NE ARG A 65 0.469 -14.573 -4.637 1.00 0.00 N ATOM 905 CZ ARG A 65 0.852 -15.429 -3.697 1.00 0.00 C ATOM 906 NH1 ARG A 65 -0.026 -15.886 -2.814 1.00 0.00 N ATOM 907 NH2 ARG A 65 2.115 -15.830 -3.638 1.00 0.00 N ATOM 0 H ARG A 65 -0.508 -13.027 -8.708 1.00 0.00 H new ATOM 0 HA ARG A 65 -2.149 -11.277 -7.387 1.00 0.00 H new ATOM 0 HB2 ARG A 65 0.574 -12.365 -6.571 1.00 0.00 H new ATOM 0 HB3 ARG A 65 -0.555 -11.608 -5.465 1.00 0.00 H new ATOM 0 HG2 ARG A 65 -2.248 -13.419 -6.308 1.00 0.00 H new ATOM 0 HG3 ARG A 65 -0.825 -14.246 -6.912 1.00 0.00 H new ATOM 0 HD2 ARG A 65 -1.079 -13.298 -4.035 1.00 0.00 H new ATOM 0 HD3 ARG A 65 -1.599 -14.888 -4.557 1.00 0.00 H new ATOM 0 HE ARG A 65 1.169 -14.241 -5.301 1.00 0.00 H new ATOM 0 HH11 ARG A 65 -0.998 -15.580 -2.856 1.00 0.00 H new ATOM 0 HH12 ARG A 65 0.271 -16.544 -2.093 1.00 0.00 H new ATOM 0 HH21 ARG A 65 2.793 -15.481 -4.315 1.00 0.00 H new ATOM 0 HH22 ARG A 65 2.408 -16.488 -2.915 1.00 0.00 H new ATOM 921 N LEU A 66 0.828 -9.930 -7.928 1.00 0.00 N ATOM 922 CA LEU A 66 1.543 -8.660 -7.996 1.00 0.00 C ATOM 923 C LEU A 66 1.074 -7.834 -9.189 1.00 0.00 C ATOM 924 O LEU A 66 0.731 -8.380 -10.237 1.00 0.00 O ATOM 925 CB LEU A 66 3.050 -8.906 -8.092 1.00 0.00 C ATOM 926 CG LEU A 66 3.935 -7.659 -8.097 1.00 0.00 C ATOM 927 CD1 LEU A 66 4.098 -7.115 -6.687 1.00 0.00 C ATOM 928 CD2 LEU A 66 5.292 -7.971 -8.711 1.00 0.00 C ATOM 0 H LEU A 66 1.389 -10.744 -8.179 1.00 0.00 H new ATOM 0 HA LEU A 66 1.329 -8.101 -7.085 1.00 0.00 H new ATOM 0 HB2 LEU A 66 3.349 -9.536 -7.254 1.00 0.00 H new ATOM 0 HB3 LEU A 66 3.248 -9.471 -9.003 1.00 0.00 H new ATOM 0 HG LEU A 66 3.451 -6.895 -8.705 1.00 0.00 H new ATOM 0 HD11 LEU A 66 4.731 -6.228 -6.710 1.00 0.00 H new ATOM 0 HD12 LEU A 66 3.120 -6.853 -6.283 1.00 0.00 H new ATOM 0 HD13 LEU A 66 4.560 -7.874 -6.055 1.00 0.00 H new ATOM 0 HD21 LEU A 66 5.909 -7.072 -8.706 1.00 0.00 H new ATOM 0 HD22 LEU A 66 5.783 -8.751 -8.130 1.00 0.00 H new ATOM 0 HD23 LEU A 66 5.157 -8.313 -9.737 1.00 0.00 H new ATOM 940 N GLN A 67 1.065 -6.515 -9.022 1.00 0.00 N ATOM 941 CA GLN A 67 0.639 -5.614 -10.086 1.00 0.00 C ATOM 942 C GLN A 67 1.370 -4.279 -9.993 1.00 0.00 C ATOM 943 O GLN A 67 1.936 -3.942 -8.954 1.00 0.00 O ATOM 944 CB GLN A 67 -0.872 -5.388 -10.018 1.00 0.00 C ATOM 945 CG GLN A 67 -1.329 -4.717 -8.732 1.00 0.00 C ATOM 946 CD GLN A 67 -2.836 -4.574 -8.653 1.00 0.00 C ATOM 947 OE1 GLN A 67 -3.466 -5.036 -7.701 1.00 0.00 O ATOM 948 NE2 GLN A 67 -3.424 -3.932 -9.656 1.00 0.00 N ATOM 0 H GLN A 67 1.348 -6.047 -8.161 1.00 0.00 H new ATOM 0 HA GLN A 67 0.886 -6.077 -11.041 1.00 0.00 H new ATOM 0 HB2 GLN A 67 -1.178 -4.776 -10.866 1.00 0.00 H new ATOM 0 HB3 GLN A 67 -1.380 -6.347 -10.118 1.00 0.00 H new ATOM 0 HG2 GLN A 67 -0.978 -5.297 -7.879 1.00 0.00 H new ATOM 0 HG3 GLN A 67 -0.870 -3.731 -8.658 1.00 0.00 H new ATOM 0 HE21 GLN A 67 -2.863 -3.565 -10.425 1.00 0.00 H new ATOM 0 HE22 GLN A 67 -4.436 -3.806 -9.657 1.00 0.00 H new ATOM 957 N GLU A 68 1.353 -3.523 -11.087 1.00 0.00 N ATOM 958 CA GLU A 68 2.016 -2.225 -11.127 1.00 0.00 C ATOM 959 C GLU A 68 1.381 -1.258 -10.132 1.00 0.00 C ATOM 960 O GLU A 68 0.228 -1.426 -9.737 1.00 0.00 O ATOM 961 CB GLU A 68 1.950 -1.638 -12.539 1.00 0.00 C ATOM 962 CG GLU A 68 2.982 -2.220 -13.489 1.00 0.00 C ATOM 963 CD GLU A 68 2.856 -1.669 -14.896 1.00 0.00 C ATOM 964 OE1 GLU A 68 2.995 -0.440 -15.068 1.00 0.00 O ATOM 965 OE2 GLU A 68 2.619 -2.468 -15.827 1.00 0.00 O ATOM 0 H GLU A 68 0.888 -3.787 -11.956 1.00 0.00 H new ATOM 0 HA GLU A 68 3.060 -2.370 -10.849 1.00 0.00 H new ATOM 0 HB2 GLU A 68 0.954 -1.809 -12.948 1.00 0.00 H new ATOM 0 HB3 GLU A 68 2.090 -0.559 -12.481 1.00 0.00 H new ATOM 0 HG2 GLU A 68 3.981 -2.008 -13.108 1.00 0.00 H new ATOM 0 HG3 GLU A 68 2.874 -3.304 -13.516 1.00 0.00 H new ATOM 972 N GLY A 69 2.143 -0.245 -9.731 1.00 0.00 N ATOM 973 CA GLY A 69 1.638 0.734 -8.785 1.00 0.00 C ATOM 974 C GLY A 69 1.641 0.217 -7.360 1.00 0.00 C ATOM 975 O GLY A 69 1.131 0.875 -6.453 1.00 0.00 O ATOM 0 H GLY A 69 3.100 -0.085 -10.044 1.00 0.00 H new ATOM 0 HA2 GLY A 69 2.246 1.637 -8.842 1.00 0.00 H new ATOM 0 HA3 GLY A 69 0.623 1.015 -9.064 1.00 0.00 H new ATOM 979 N ASP A 70 2.215 -0.964 -7.161 1.00 0.00 N ATOM 980 CA ASP A 70 2.282 -1.569 -5.836 1.00 0.00 C ATOM 981 C ASP A 70 3.432 -0.978 -5.026 1.00 0.00 C ATOM 982 O ASP A 70 4.522 -0.749 -5.550 1.00 0.00 O ATOM 983 CB ASP A 70 2.450 -3.085 -5.952 1.00 0.00 C ATOM 984 CG ASP A 70 1.151 -3.787 -6.296 1.00 0.00 C ATOM 985 OD1 ASP A 70 0.260 -3.133 -6.877 1.00 0.00 O ATOM 986 OD2 ASP A 70 1.025 -4.989 -5.983 1.00 0.00 O ATOM 0 H ASP A 70 2.641 -1.522 -7.901 1.00 0.00 H new ATOM 0 HA ASP A 70 1.348 -1.353 -5.318 1.00 0.00 H new ATOM 0 HB2 ASP A 70 3.194 -3.308 -6.717 1.00 0.00 H new ATOM 0 HB3 ASP A 70 2.834 -3.478 -5.011 1.00 0.00 H new ATOM 991 N LYS A 71 3.180 -0.732 -3.745 1.00 0.00 N ATOM 992 CA LYS A 71 4.193 -0.167 -2.861 1.00 0.00 C ATOM 993 C LYS A 71 4.731 -1.226 -1.904 1.00 0.00 C ATOM 994 O LYS A 71 4.156 -1.466 -0.842 1.00 0.00 O ATOM 995 CB LYS A 71 3.611 1.004 -2.067 1.00 0.00 C ATOM 996 CG LYS A 71 4.662 1.837 -1.353 1.00 0.00 C ATOM 997 CD LYS A 71 5.179 1.136 -0.109 1.00 0.00 C ATOM 998 CE LYS A 71 5.995 2.077 0.763 1.00 0.00 C ATOM 999 NZ LYS A 71 6.954 1.338 1.631 1.00 0.00 N ATOM 0 H LYS A 71 2.283 -0.915 -3.296 1.00 0.00 H new ATOM 0 HA LYS A 71 5.017 0.194 -3.477 1.00 0.00 H new ATOM 0 HB2 LYS A 71 3.048 1.647 -2.744 1.00 0.00 H new ATOM 0 HB3 LYS A 71 2.904 0.618 -1.332 1.00 0.00 H new ATOM 0 HG2 LYS A 71 5.492 2.036 -2.031 1.00 0.00 H new ATOM 0 HG3 LYS A 71 4.237 2.802 -1.078 1.00 0.00 H new ATOM 0 HD2 LYS A 71 4.339 0.744 0.464 1.00 0.00 H new ATOM 0 HD3 LYS A 71 5.793 0.283 -0.399 1.00 0.00 H new ATOM 0 HE2 LYS A 71 6.542 2.776 0.130 1.00 0.00 H new ATOM 0 HE3 LYS A 71 5.324 2.669 1.385 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 7.732 1.971 1.905 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 6.463 1.003 2.484 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 7.337 0.524 1.110 1.00 0.00 H new ATOM 1013 N ILE A 72 5.838 -1.855 -2.286 1.00 0.00 N ATOM 1014 CA ILE A 72 6.454 -2.885 -1.460 1.00 0.00 C ATOM 1015 C ILE A 72 6.912 -2.316 -0.121 1.00 0.00 C ATOM 1016 O ILE A 72 7.998 -1.744 -0.016 1.00 0.00 O ATOM 1017 CB ILE A 72 7.659 -3.530 -2.170 1.00 0.00 C ATOM 1018 CG1 ILE A 72 7.214 -4.198 -3.472 1.00 0.00 C ATOM 1019 CG2 ILE A 72 8.335 -4.541 -1.255 1.00 0.00 C ATOM 1020 CD1 ILE A 72 8.295 -4.241 -4.529 1.00 0.00 C ATOM 0 H ILE A 72 6.326 -1.669 -3.162 1.00 0.00 H new ATOM 0 HA ILE A 72 5.694 -3.647 -1.287 1.00 0.00 H new ATOM 0 HB ILE A 72 8.380 -2.749 -2.412 1.00 0.00 H new ATOM 0 HG12 ILE A 72 6.888 -5.215 -3.256 1.00 0.00 H new ATOM 0 HG13 ILE A 72 6.351 -3.664 -3.868 1.00 0.00 H new ATOM 0 HG21 ILE A 72 9.185 -4.988 -1.771 1.00 0.00 H new ATOM 0 HG22 ILE A 72 8.682 -4.039 -0.352 1.00 0.00 H new ATOM 0 HG23 ILE A 72 7.623 -5.321 -0.986 1.00 0.00 H new ATOM 0 HD11 ILE A 72 7.909 -4.728 -5.424 1.00 0.00 H new ATOM 0 HD12 ILE A 72 8.605 -3.225 -4.774 1.00 0.00 H new ATOM 0 HD13 ILE A 72 9.151 -4.801 -4.152 1.00 0.00 H new ATOM 1032 N LEU A 73 6.079 -2.478 0.901 1.00 0.00 N ATOM 1033 CA LEU A 73 6.398 -1.982 2.235 1.00 0.00 C ATOM 1034 C LEU A 73 7.652 -2.657 2.781 1.00 0.00 C ATOM 1035 O LEU A 73 8.624 -1.990 3.136 1.00 0.00 O ATOM 1036 CB LEU A 73 5.223 -2.220 3.184 1.00 0.00 C ATOM 1037 CG LEU A 73 3.843 -1.822 2.658 1.00 0.00 C ATOM 1038 CD1 LEU A 73 2.760 -2.672 3.303 1.00 0.00 C ATOM 1039 CD2 LEU A 73 3.583 -0.344 2.907 1.00 0.00 C ATOM 0 H LEU A 73 5.177 -2.949 0.831 1.00 0.00 H new ATOM 0 HA LEU A 73 6.586 -0.911 2.162 1.00 0.00 H new ATOM 0 HB2 LEU A 73 5.200 -3.279 3.443 1.00 0.00 H new ATOM 0 HB3 LEU A 73 5.410 -1.671 4.107 1.00 0.00 H new ATOM 0 HG LEU A 73 3.821 -1.998 1.582 1.00 0.00 H new ATOM 0 HD11 LEU A 73 1.785 -2.374 2.916 1.00 0.00 H new ATOM 0 HD12 LEU A 73 2.936 -3.723 3.072 1.00 0.00 H new ATOM 0 HD13 LEU A 73 2.781 -2.529 4.383 1.00 0.00 H new ATOM 0 HD21 LEU A 73 2.597 -0.079 2.526 1.00 0.00 H new ATOM 0 HD22 LEU A 73 3.625 -0.142 3.977 1.00 0.00 H new ATOM 0 HD23 LEU A 73 4.341 0.250 2.396 1.00 0.00 H new ATOM 1051 N SER A 74 7.625 -3.984 2.842 1.00 0.00 N ATOM 1052 CA SER A 74 8.759 -4.750 3.346 1.00 0.00 C ATOM 1053 C SER A 74 9.016 -5.976 2.475 1.00 0.00 C ATOM 1054 O SER A 74 8.214 -6.314 1.605 1.00 0.00 O ATOM 1055 CB SER A 74 8.508 -5.181 4.792 1.00 0.00 C ATOM 1056 OG SER A 74 8.318 -4.057 5.634 1.00 0.00 O ATOM 0 H SER A 74 6.830 -4.552 2.549 1.00 0.00 H new ATOM 0 HA SER A 74 9.641 -4.111 3.313 1.00 0.00 H new ATOM 0 HB2 SER A 74 7.629 -5.824 4.836 1.00 0.00 H new ATOM 0 HB3 SER A 74 9.352 -5.770 5.151 1.00 0.00 H new ATOM 0 HG SER A 74 8.158 -4.359 6.552 1.00 0.00 H new ATOM 1062 N VAL A 75 10.142 -6.640 2.717 1.00 0.00 N ATOM 1063 CA VAL A 75 10.507 -7.829 1.957 1.00 0.00 C ATOM 1064 C VAL A 75 11.325 -8.795 2.806 1.00 0.00 C ATOM 1065 O VAL A 75 12.300 -8.403 3.445 1.00 0.00 O ATOM 1066 CB VAL A 75 11.312 -7.464 0.695 1.00 0.00 C ATOM 1067 CG1 VAL A 75 12.389 -6.443 1.026 1.00 0.00 C ATOM 1068 CG2 VAL A 75 11.921 -8.712 0.073 1.00 0.00 C ATOM 0 H VAL A 75 10.817 -6.374 3.434 1.00 0.00 H new ATOM 0 HA VAL A 75 9.576 -8.311 1.658 1.00 0.00 H new ATOM 0 HB VAL A 75 10.634 -7.018 -0.032 1.00 0.00 H new ATOM 0 HG11 VAL A 75 12.947 -6.197 0.123 1.00 0.00 H new ATOM 0 HG12 VAL A 75 11.925 -5.540 1.423 1.00 0.00 H new ATOM 0 HG13 VAL A 75 13.068 -6.859 1.770 1.00 0.00 H new ATOM 0 HG21 VAL A 75 12.486 -8.436 -0.817 1.00 0.00 H new ATOM 0 HG22 VAL A 75 12.587 -9.189 0.792 1.00 0.00 H new ATOM 0 HG23 VAL A 75 11.127 -9.406 -0.202 1.00 0.00 H new ATOM 1078 N ASN A 76 10.921 -10.061 2.808 1.00 0.00 N ATOM 1079 CA ASN A 76 11.617 -11.085 3.580 1.00 0.00 C ATOM 1080 C ASN A 76 11.715 -10.685 5.049 1.00 0.00 C ATOM 1081 O ASN A 76 12.625 -11.110 5.759 1.00 0.00 O ATOM 1082 CB ASN A 76 13.017 -11.319 3.009 1.00 0.00 C ATOM 1083 CG ASN A 76 12.981 -11.883 1.602 1.00 0.00 C ATOM 1084 OD1 ASN A 76 12.401 -12.942 1.361 1.00 0.00 O ATOM 1085 ND2 ASN A 76 13.602 -11.176 0.665 1.00 0.00 N ATOM 0 H ASN A 76 10.115 -10.403 2.284 1.00 0.00 H new ATOM 0 HA ASN A 76 11.044 -12.010 3.511 1.00 0.00 H new ATOM 0 HB2 ASN A 76 13.567 -10.378 3.006 1.00 0.00 H new ATOM 0 HB3 ASN A 76 13.561 -12.005 3.658 1.00 0.00 H new ATOM 0 HD21 ASN A 76 13.611 -11.505 -0.300 1.00 0.00 H new ATOM 0 HD22 ASN A 76 14.070 -10.304 0.911 1.00 0.00 H new ATOM 1092 N GLY A 77 10.769 -9.866 5.499 1.00 0.00 N ATOM 1093 CA GLY A 77 10.766 -9.423 6.881 1.00 0.00 C ATOM 1094 C GLY A 77 11.648 -8.211 7.103 1.00 0.00 C ATOM 1095 O GLY A 77 12.077 -7.945 8.225 1.00 0.00 O ATOM 0 H GLY A 77 10.004 -9.501 4.931 1.00 0.00 H new ATOM 0 HA2 GLY A 77 9.745 -9.186 7.181 1.00 0.00 H new ATOM 0 HA3 GLY A 77 11.105 -10.237 7.521 1.00 0.00 H new ATOM 1099 N GLN A 78 11.921 -7.474 6.030 1.00 0.00 N ATOM 1100 CA GLN A 78 12.760 -6.285 6.114 1.00 0.00 C ATOM 1101 C GLN A 78 11.985 -5.042 5.689 1.00 0.00 C ATOM 1102 O GLN A 78 11.393 -5.006 4.611 1.00 0.00 O ATOM 1103 CB GLN A 78 14.003 -6.450 5.239 1.00 0.00 C ATOM 1104 CG GLN A 78 14.899 -7.601 5.665 1.00 0.00 C ATOM 1105 CD GLN A 78 16.253 -7.570 4.984 1.00 0.00 C ATOM 1106 OE1 GLN A 78 16.897 -6.523 4.905 1.00 0.00 O ATOM 1107 NE2 GLN A 78 16.693 -8.720 4.488 1.00 0.00 N ATOM 0 H GLN A 78 11.573 -7.680 5.093 1.00 0.00 H new ATOM 0 HA GLN A 78 13.069 -6.161 7.152 1.00 0.00 H new ATOM 0 HB2 GLN A 78 13.692 -6.606 4.206 1.00 0.00 H new ATOM 0 HB3 GLN A 78 14.579 -5.525 5.262 1.00 0.00 H new ATOM 0 HG2 GLN A 78 15.039 -7.567 6.745 1.00 0.00 H new ATOM 0 HG3 GLN A 78 14.404 -8.545 5.438 1.00 0.00 H new ATOM 0 HE21 GLN A 78 16.126 -9.563 4.576 1.00 0.00 H new ATOM 0 HE22 GLN A 78 17.598 -8.760 4.019 1.00 0.00 H new ATOM 1116 N ASP A 79 11.994 -4.025 6.544 1.00 0.00 N ATOM 1117 CA ASP A 79 11.293 -2.778 6.257 1.00 0.00 C ATOM 1118 C ASP A 79 12.110 -1.900 5.315 1.00 0.00 C ATOM 1119 O ASP A 79 13.264 -1.574 5.597 1.00 0.00 O ATOM 1120 CB ASP A 79 11.000 -2.023 7.554 1.00 0.00 C ATOM 1121 CG ASP A 79 9.784 -2.566 8.278 1.00 0.00 C ATOM 1122 OD1 ASP A 79 9.892 -3.649 8.891 1.00 0.00 O ATOM 1123 OD2 ASP A 79 8.724 -1.908 8.233 1.00 0.00 O ATOM 0 H ASP A 79 12.479 -4.039 7.441 1.00 0.00 H new ATOM 0 HA ASP A 79 10.350 -3.024 5.768 1.00 0.00 H new ATOM 0 HB2 ASP A 79 11.868 -2.085 8.211 1.00 0.00 H new ATOM 0 HB3 ASP A 79 10.844 -0.968 7.329 1.00 0.00 H new ATOM 1128 N LEU A 80 11.505 -1.520 4.195 1.00 0.00 N ATOM 1129 CA LEU A 80 12.177 -0.679 3.210 1.00 0.00 C ATOM 1130 C LEU A 80 11.886 0.797 3.464 1.00 0.00 C ATOM 1131 O LEU A 80 10.777 1.273 3.221 1.00 0.00 O ATOM 1132 CB LEU A 80 11.735 -1.062 1.797 1.00 0.00 C ATOM 1133 CG LEU A 80 12.006 -2.507 1.377 1.00 0.00 C ATOM 1134 CD1 LEU A 80 10.988 -2.963 0.343 1.00 0.00 C ATOM 1135 CD2 LEU A 80 13.420 -2.647 0.833 1.00 0.00 C ATOM 0 H LEU A 80 10.551 -1.781 3.946 1.00 0.00 H new ATOM 0 HA LEU A 80 13.251 -0.840 3.304 1.00 0.00 H new ATOM 0 HB2 LEU A 80 10.665 -0.874 1.709 1.00 0.00 H new ATOM 0 HB3 LEU A 80 12.234 -0.400 1.090 1.00 0.00 H new ATOM 0 HG LEU A 80 11.911 -3.145 2.256 1.00 0.00 H new ATOM 0 HD11 LEU A 80 11.197 -3.994 0.056 1.00 0.00 H new ATOM 0 HD12 LEU A 80 9.986 -2.901 0.767 1.00 0.00 H new ATOM 0 HD13 LEU A 80 11.051 -2.322 -0.536 1.00 0.00 H new ATOM 0 HD21 LEU A 80 13.596 -3.682 0.539 1.00 0.00 H new ATOM 0 HD22 LEU A 80 13.542 -1.998 -0.034 1.00 0.00 H new ATOM 0 HD23 LEU A 80 14.136 -2.362 1.604 1.00 0.00 H new ATOM 1147 N LYS A 81 12.890 1.517 3.953 1.00 0.00 N ATOM 1148 CA LYS A 81 12.744 2.940 4.237 1.00 0.00 C ATOM 1149 C LYS A 81 14.103 3.589 4.475 1.00 0.00 C ATOM 1150 O LYS A 81 15.063 2.920 4.855 1.00 0.00 O ATOM 1151 CB LYS A 81 11.846 3.147 5.459 1.00 0.00 C ATOM 1152 CG LYS A 81 12.394 2.521 6.729 1.00 0.00 C ATOM 1153 CD LYS A 81 11.408 2.638 7.879 1.00 0.00 C ATOM 1154 CE LYS A 81 11.913 1.923 9.122 1.00 0.00 C ATOM 1155 NZ LYS A 81 10.880 1.876 10.194 1.00 0.00 N ATOM 0 H LYS A 81 13.814 1.138 4.161 1.00 0.00 H new ATOM 0 HA LYS A 81 12.282 3.413 3.370 1.00 0.00 H new ATOM 0 HB2 LYS A 81 11.708 4.216 5.621 1.00 0.00 H new ATOM 0 HB3 LYS A 81 10.862 2.726 5.252 1.00 0.00 H new ATOM 0 HG2 LYS A 81 12.621 1.470 6.549 1.00 0.00 H new ATOM 0 HG3 LYS A 81 13.331 3.008 7.001 1.00 0.00 H new ATOM 0 HD2 LYS A 81 11.237 3.690 8.107 1.00 0.00 H new ATOM 0 HD3 LYS A 81 10.448 2.217 7.581 1.00 0.00 H new ATOM 0 HE2 LYS A 81 12.211 0.908 8.861 1.00 0.00 H new ATOM 0 HE3 LYS A 81 12.802 2.430 9.497 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 11.263 1.381 11.024 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 10.613 2.845 10.462 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 10.041 1.370 9.846 1.00 0.00 H new ATOM 1169 N ASN A 82 14.177 4.897 4.251 1.00 0.00 N ATOM 1170 CA ASN A 82 15.419 5.637 4.443 1.00 0.00 C ATOM 1171 C ASN A 82 16.588 4.918 3.776 1.00 0.00 C ATOM 1172 O ASN A 82 17.709 4.927 4.287 1.00 0.00 O ATOM 1173 CB ASN A 82 15.703 5.820 5.935 1.00 0.00 C ATOM 1174 CG ASN A 82 14.563 6.511 6.660 1.00 0.00 C ATOM 1175 OD1 ASN A 82 13.695 7.121 6.035 1.00 0.00 O ATOM 1176 ND2 ASN A 82 14.561 6.416 7.984 1.00 0.00 N ATOM 0 H ASN A 82 13.391 5.466 3.936 1.00 0.00 H new ATOM 0 HA ASN A 82 15.305 6.617 3.979 1.00 0.00 H new ATOM 0 HB2 ASN A 82 15.882 4.846 6.390 1.00 0.00 H new ATOM 0 HB3 ASN A 82 16.616 6.403 6.060 1.00 0.00 H new ATOM 0 HD21 ASN A 82 13.819 6.859 8.526 1.00 0.00 H new ATOM 0 HD22 ASN A 82 15.301 5.900 8.459 1.00 0.00 H new ATOM 1183 N LEU A 83 16.320 4.299 2.632 1.00 0.00 N ATOM 1184 CA LEU A 83 17.350 3.576 1.894 1.00 0.00 C ATOM 1185 C LEU A 83 17.484 4.117 0.475 1.00 0.00 C ATOM 1186 O LEU A 83 16.586 4.793 -0.031 1.00 0.00 O ATOM 1187 CB LEU A 83 17.022 2.082 1.853 1.00 0.00 C ATOM 1188 CG LEU A 83 15.544 1.723 1.689 1.00 0.00 C ATOM 1189 CD1 LEU A 83 15.037 2.160 0.324 1.00 0.00 C ATOM 1190 CD2 LEU A 83 15.333 0.229 1.886 1.00 0.00 C ATOM 0 H LEU A 83 15.398 4.283 2.195 1.00 0.00 H new ATOM 0 HA LEU A 83 18.300 3.720 2.409 1.00 0.00 H new ATOM 0 HB2 LEU A 83 17.578 1.631 1.031 1.00 0.00 H new ATOM 0 HB3 LEU A 83 17.386 1.625 2.773 1.00 0.00 H new ATOM 0 HG LEU A 83 14.974 2.253 2.452 1.00 0.00 H new ATOM 0 HD11 LEU A 83 13.984 1.896 0.225 1.00 0.00 H new ATOM 0 HD12 LEU A 83 15.152 3.239 0.221 1.00 0.00 H new ATOM 0 HD13 LEU A 83 15.611 1.658 -0.455 1.00 0.00 H new ATOM 0 HD21 LEU A 83 14.276 -0.008 1.766 1.00 0.00 H new ATOM 0 HD22 LEU A 83 15.915 -0.321 1.146 1.00 0.00 H new ATOM 0 HD23 LEU A 83 15.657 -0.055 2.887 1.00 0.00 H new ATOM 1202 N LEU A 84 18.609 3.816 -0.164 1.00 0.00 N ATOM 1203 CA LEU A 84 18.860 4.271 -1.527 1.00 0.00 C ATOM 1204 C LEU A 84 18.418 3.222 -2.542 1.00 0.00 C ATOM 1205 O LEU A 84 18.187 2.063 -2.192 1.00 0.00 O ATOM 1206 CB LEU A 84 20.346 4.585 -1.715 1.00 0.00 C ATOM 1207 CG LEU A 84 20.994 5.441 -0.627 1.00 0.00 C ATOM 1208 CD1 LEU A 84 22.473 5.110 -0.497 1.00 0.00 C ATOM 1209 CD2 LEU A 84 20.802 6.921 -0.928 1.00 0.00 C ATOM 0 H LEU A 84 19.362 3.259 0.240 1.00 0.00 H new ATOM 0 HA LEU A 84 18.279 5.178 -1.694 1.00 0.00 H new ATOM 0 HB2 LEU A 84 20.890 3.643 -1.780 1.00 0.00 H new ATOM 0 HB3 LEU A 84 20.471 5.093 -2.671 1.00 0.00 H new ATOM 0 HG LEU A 84 20.508 5.217 0.322 1.00 0.00 H new ATOM 0 HD11 LEU A 84 22.917 5.729 0.282 1.00 0.00 H new ATOM 0 HD12 LEU A 84 22.589 4.058 -0.235 1.00 0.00 H new ATOM 0 HD13 LEU A 84 22.974 5.305 -1.445 1.00 0.00 H new ATOM 0 HD21 LEU A 84 21.270 7.516 -0.143 1.00 0.00 H new ATOM 0 HD22 LEU A 84 21.262 7.160 -1.887 1.00 0.00 H new ATOM 0 HD23 LEU A 84 19.737 7.149 -0.970 1.00 0.00 H new ATOM 1221 N HIS A 85 18.304 3.634 -3.800 1.00 0.00 N ATOM 1222 CA HIS A 85 17.892 2.728 -4.867 1.00 0.00 C ATOM 1223 C HIS A 85 18.703 1.437 -4.827 1.00 0.00 C ATOM 1224 O HIS A 85 18.159 0.346 -4.997 1.00 0.00 O ATOM 1225 CB HIS A 85 18.054 3.404 -6.229 1.00 0.00 C ATOM 1226 CG HIS A 85 17.519 2.591 -7.368 1.00 0.00 C ATOM 1227 ND1 HIS A 85 16.174 2.356 -7.558 1.00 0.00 N ATOM 1228 CD2 HIS A 85 18.156 1.959 -8.381 1.00 0.00 C ATOM 1229 CE1 HIS A 85 16.007 1.613 -8.637 1.00 0.00 C ATOM 1230 NE2 HIS A 85 17.195 1.359 -9.156 1.00 0.00 N ATOM 0 H HIS A 85 18.491 4.589 -4.106 1.00 0.00 H new ATOM 0 HA HIS A 85 16.841 2.481 -4.715 1.00 0.00 H new ATOM 0 HB2 HIS A 85 17.545 4.368 -6.210 1.00 0.00 H new ATOM 0 HB3 HIS A 85 19.111 3.606 -6.402 1.00 0.00 H new ATOM 0 HD1 HIS A 85 15.425 2.702 -6.959 1.00 0.00 H new ATOM 0 HD2 HIS A 85 19.223 1.932 -8.549 1.00 0.00 H new ATOM 0 HE1 HIS A 85 15.060 1.271 -9.028 1.00 0.00 H new ATOM 1238 N GLN A 86 20.007 1.569 -4.602 1.00 0.00 N ATOM 1239 CA GLN A 86 20.892 0.412 -4.541 1.00 0.00 C ATOM 1240 C GLN A 86 20.570 -0.457 -3.330 1.00 0.00 C ATOM 1241 O GLN A 86 20.646 -1.684 -3.396 1.00 0.00 O ATOM 1242 CB GLN A 86 22.352 0.864 -4.486 1.00 0.00 C ATOM 1243 CG GLN A 86 23.334 -0.277 -4.269 1.00 0.00 C ATOM 1244 CD GLN A 86 23.509 -1.139 -5.504 1.00 0.00 C ATOM 1245 OE1 GLN A 86 24.238 -0.780 -6.428 1.00 0.00 O ATOM 1246 NE2 GLN A 86 22.838 -2.285 -5.525 1.00 0.00 N ATOM 0 H GLN A 86 20.473 2.465 -4.459 1.00 0.00 H new ATOM 0 HA GLN A 86 20.736 -0.181 -5.442 1.00 0.00 H new ATOM 0 HB2 GLN A 86 22.601 1.375 -5.416 1.00 0.00 H new ATOM 0 HB3 GLN A 86 22.469 1.591 -3.682 1.00 0.00 H new ATOM 0 HG2 GLN A 86 24.301 0.132 -3.976 1.00 0.00 H new ATOM 0 HG3 GLN A 86 22.987 -0.898 -3.443 1.00 0.00 H new ATOM 0 HE21 GLN A 86 22.245 -2.543 -4.736 1.00 0.00 H new ATOM 0 HE22 GLN A 86 22.916 -2.907 -6.330 1.00 0.00 H new ATOM 1255 N ASP A 87 20.211 0.187 -2.225 1.00 0.00 N ATOM 1256 CA ASP A 87 19.877 -0.527 -0.998 1.00 0.00 C ATOM 1257 C ASP A 87 18.635 -1.391 -1.193 1.00 0.00 C ATOM 1258 O ASP A 87 18.517 -2.467 -0.608 1.00 0.00 O ATOM 1259 CB ASP A 87 19.651 0.462 0.147 1.00 0.00 C ATOM 1260 CG ASP A 87 20.930 0.786 0.893 1.00 0.00 C ATOM 1261 OD1 ASP A 87 21.884 -0.016 0.811 1.00 0.00 O ATOM 1262 OD2 ASP A 87 20.977 1.840 1.561 1.00 0.00 O ATOM 0 H ASP A 87 20.144 1.202 -2.154 1.00 0.00 H new ATOM 0 HA ASP A 87 20.714 -1.178 -0.746 1.00 0.00 H new ATOM 0 HB2 ASP A 87 19.223 1.382 -0.251 1.00 0.00 H new ATOM 0 HB3 ASP A 87 18.923 0.047 0.844 1.00 0.00 H new ATOM 1267 N ALA A 88 17.710 -0.911 -2.019 1.00 0.00 N ATOM 1268 CA ALA A 88 16.478 -1.640 -2.292 1.00 0.00 C ATOM 1269 C ALA A 88 16.726 -2.799 -3.252 1.00 0.00 C ATOM 1270 O ALA A 88 16.320 -3.931 -2.993 1.00 0.00 O ATOM 1271 CB ALA A 88 15.423 -0.700 -2.858 1.00 0.00 C ATOM 0 H ALA A 88 17.791 -0.021 -2.510 1.00 0.00 H new ATOM 0 HA ALA A 88 16.114 -2.054 -1.351 1.00 0.00 H new ATOM 0 HB1 ALA A 88 14.508 -1.258 -3.057 1.00 0.00 H new ATOM 0 HB2 ALA A 88 15.216 0.091 -2.137 1.00 0.00 H new ATOM 0 HB3 ALA A 88 15.788 -0.259 -3.785 1.00 0.00 H new ATOM 1277 N VAL A 89 17.396 -2.508 -4.363 1.00 0.00 N ATOM 1278 CA VAL A 89 17.699 -3.525 -5.362 1.00 0.00 C ATOM 1279 C VAL A 89 18.404 -4.722 -4.731 1.00 0.00 C ATOM 1280 O VAL A 89 18.036 -5.871 -4.976 1.00 0.00 O ATOM 1281 CB VAL A 89 18.582 -2.959 -6.490 1.00 0.00 C ATOM 1282 CG1 VAL A 89 18.975 -4.060 -7.464 1.00 0.00 C ATOM 1283 CG2 VAL A 89 17.865 -1.828 -7.211 1.00 0.00 C ATOM 0 H VAL A 89 17.739 -1.576 -4.593 1.00 0.00 H new ATOM 0 HA VAL A 89 16.747 -3.848 -5.784 1.00 0.00 H new ATOM 0 HB VAL A 89 19.493 -2.556 -6.048 1.00 0.00 H new ATOM 0 HG11 VAL A 89 19.599 -3.641 -8.254 1.00 0.00 H new ATOM 0 HG12 VAL A 89 19.531 -4.833 -6.934 1.00 0.00 H new ATOM 0 HG13 VAL A 89 18.077 -4.495 -7.903 1.00 0.00 H new ATOM 0 HG21 VAL A 89 18.503 -1.440 -8.005 1.00 0.00 H new ATOM 0 HG22 VAL A 89 16.937 -2.202 -7.642 1.00 0.00 H new ATOM 0 HG23 VAL A 89 17.640 -1.030 -6.503 1.00 0.00 H new ATOM 1293 N ASP A 90 19.417 -4.443 -3.919 1.00 0.00 N ATOM 1294 CA ASP A 90 20.173 -5.497 -3.252 1.00 0.00 C ATOM 1295 C ASP A 90 19.241 -6.439 -2.495 1.00 0.00 C ATOM 1296 O ASP A 90 19.237 -7.647 -2.732 1.00 0.00 O ATOM 1297 CB ASP A 90 21.195 -4.889 -2.289 1.00 0.00 C ATOM 1298 CG ASP A 90 22.436 -5.747 -2.145 1.00 0.00 C ATOM 1299 OD1 ASP A 90 23.369 -5.585 -2.960 1.00 0.00 O ATOM 1300 OD2 ASP A 90 22.476 -6.581 -1.216 1.00 0.00 O ATOM 0 H ASP A 90 19.734 -3.497 -3.707 1.00 0.00 H new ATOM 0 HA ASP A 90 20.699 -6.071 -4.015 1.00 0.00 H new ATOM 0 HB2 ASP A 90 21.481 -3.899 -2.644 1.00 0.00 H new ATOM 0 HB3 ASP A 90 20.733 -4.756 -1.311 1.00 0.00 H new ATOM 1305 N LEU A 91 18.454 -5.878 -1.584 1.00 0.00 N ATOM 1306 CA LEU A 91 17.518 -6.667 -0.792 1.00 0.00 C ATOM 1307 C LEU A 91 16.758 -7.655 -1.671 1.00 0.00 C ATOM 1308 O LEU A 91 16.570 -8.814 -1.302 1.00 0.00 O ATOM 1309 CB LEU A 91 16.532 -5.749 -0.067 1.00 0.00 C ATOM 1310 CG LEU A 91 15.604 -6.425 0.944 1.00 0.00 C ATOM 1311 CD1 LEU A 91 16.299 -7.611 1.595 1.00 0.00 C ATOM 1312 CD2 LEU A 91 15.147 -5.427 1.998 1.00 0.00 C ATOM 0 H LEU A 91 18.446 -4.880 -1.376 1.00 0.00 H new ATOM 0 HA LEU A 91 18.090 -7.230 -0.055 1.00 0.00 H new ATOM 0 HB2 LEU A 91 17.100 -4.976 0.451 1.00 0.00 H new ATOM 0 HB3 LEU A 91 15.918 -5.246 -0.814 1.00 0.00 H new ATOM 0 HG LEU A 91 14.725 -6.791 0.414 1.00 0.00 H new ATOM 0 HD11 LEU A 91 15.624 -8.080 2.311 1.00 0.00 H new ATOM 0 HD12 LEU A 91 16.576 -8.336 0.829 1.00 0.00 H new ATOM 0 HD13 LEU A 91 17.196 -7.269 2.112 1.00 0.00 H new ATOM 0 HD21 LEU A 91 14.488 -5.925 2.709 1.00 0.00 H new ATOM 0 HD22 LEU A 91 16.015 -5.031 2.524 1.00 0.00 H new ATOM 0 HD23 LEU A 91 14.610 -4.610 1.517 1.00 0.00 H new ATOM 1324 N PHE A 92 16.325 -7.189 -2.838 1.00 0.00 N ATOM 1325 CA PHE A 92 15.586 -8.032 -3.772 1.00 0.00 C ATOM 1326 C PHE A 92 16.485 -9.122 -4.347 1.00 0.00 C ATOM 1327 O PHE A 92 16.016 -10.203 -4.706 1.00 0.00 O ATOM 1328 CB PHE A 92 15.003 -7.185 -4.905 1.00 0.00 C ATOM 1329 CG PHE A 92 13.779 -6.411 -4.506 1.00 0.00 C ATOM 1330 CD1 PHE A 92 13.800 -5.577 -3.400 1.00 0.00 C ATOM 1331 CD2 PHE A 92 12.607 -6.519 -5.237 1.00 0.00 C ATOM 1332 CE1 PHE A 92 12.676 -4.864 -3.030 1.00 0.00 C ATOM 1333 CE2 PHE A 92 11.480 -5.807 -4.873 1.00 0.00 C ATOM 1334 CZ PHE A 92 11.513 -4.980 -3.767 1.00 0.00 C ATOM 0 H PHE A 92 16.473 -6.232 -3.160 1.00 0.00 H new ATOM 0 HA PHE A 92 14.770 -8.508 -3.227 1.00 0.00 H new ATOM 0 HB2 PHE A 92 15.765 -6.489 -5.257 1.00 0.00 H new ATOM 0 HB3 PHE A 92 14.754 -7.836 -5.743 1.00 0.00 H new ATOM 0 HD1 PHE A 92 14.706 -5.483 -2.820 1.00 0.00 H new ATOM 0 HD2 PHE A 92 12.574 -7.167 -6.101 1.00 0.00 H new ATOM 0 HE1 PHE A 92 12.706 -4.217 -2.166 1.00 0.00 H new ATOM 0 HE2 PHE A 92 10.574 -5.897 -5.453 1.00 0.00 H new ATOM 0 HZ PHE A 92 10.632 -4.426 -3.479 1.00 0.00 H new ATOM 1344 N ARG A 93 17.779 -8.831 -4.433 1.00 0.00 N ATOM 1345 CA ARG A 93 18.743 -9.785 -4.966 1.00 0.00 C ATOM 1346 C ARG A 93 19.002 -10.911 -3.970 1.00 0.00 C ATOM 1347 O ARG A 93 19.067 -12.081 -4.344 1.00 0.00 O ATOM 1348 CB ARG A 93 20.057 -9.079 -5.306 1.00 0.00 C ATOM 1349 CG ARG A 93 19.986 -8.236 -6.569 1.00 0.00 C ATOM 1350 CD ARG A 93 20.987 -7.092 -6.532 1.00 0.00 C ATOM 1351 NE ARG A 93 21.392 -6.675 -7.872 1.00 0.00 N ATOM 1352 CZ ARG A 93 22.090 -7.444 -8.701 1.00 0.00 C ATOM 1353 NH1 ARG A 93 22.458 -8.662 -8.330 1.00 0.00 N ATOM 1354 NH2 ARG A 93 22.420 -6.994 -9.905 1.00 0.00 N ATOM 0 H ARG A 93 18.184 -7.942 -4.140 1.00 0.00 H new ATOM 0 HA ARG A 93 18.324 -10.216 -5.875 1.00 0.00 H new ATOM 0 HB2 ARG A 93 20.344 -8.442 -4.470 1.00 0.00 H new ATOM 0 HB3 ARG A 93 20.842 -9.826 -5.422 1.00 0.00 H new ATOM 0 HG2 ARG A 93 20.181 -8.864 -7.438 1.00 0.00 H new ATOM 0 HG3 ARG A 93 18.979 -7.836 -6.685 1.00 0.00 H new ATOM 0 HD2 ARG A 93 20.549 -6.244 -6.005 1.00 0.00 H new ATOM 0 HD3 ARG A 93 21.867 -7.398 -5.966 1.00 0.00 H new ATOM 0 HE ARG A 93 21.125 -5.743 -8.189 1.00 0.00 H new ATOM 0 HH11 ARG A 93 22.205 -9.012 -7.406 1.00 0.00 H new ATOM 0 HH12 ARG A 93 22.994 -9.250 -8.969 1.00 0.00 H new ATOM 0 HH21 ARG A 93 22.138 -6.057 -10.194 1.00 0.00 H new ATOM 0 HH22 ARG A 93 22.956 -7.585 -10.541 1.00 0.00 H new ATOM 1368 N ASN A 94 19.150 -10.549 -2.700 1.00 0.00 N ATOM 1369 CA ASN A 94 19.402 -11.528 -1.649 1.00 0.00 C ATOM 1370 C ASN A 94 18.218 -12.477 -1.493 1.00 0.00 C ATOM 1371 O ASN A 94 18.383 -13.636 -1.115 1.00 0.00 O ATOM 1372 CB ASN A 94 19.683 -10.822 -0.321 1.00 0.00 C ATOM 1373 CG ASN A 94 20.340 -11.738 0.693 1.00 0.00 C ATOM 1374 OD1 ASN A 94 21.298 -12.444 0.379 1.00 0.00 O ATOM 1375 ND2 ASN A 94 19.826 -11.730 1.918 1.00 0.00 N ATOM 0 H ASN A 94 19.100 -9.584 -2.374 1.00 0.00 H new ATOM 0 HA ASN A 94 20.277 -12.112 -1.934 1.00 0.00 H new ATOM 0 HB2 ASN A 94 20.327 -9.961 -0.500 1.00 0.00 H new ATOM 0 HB3 ASN A 94 18.748 -10.441 0.090 1.00 0.00 H new ATOM 0 HD21 ASN A 94 20.226 -12.325 2.643 1.00 0.00 H new ATOM 0 HD22 ASN A 94 19.031 -11.128 2.134 1.00 0.00 H new ATOM 1382 N ALA A 95 17.023 -11.975 -1.787 1.00 0.00 N ATOM 1383 CA ALA A 95 15.810 -12.778 -1.682 1.00 0.00 C ATOM 1384 C ALA A 95 16.040 -14.190 -2.209 1.00 0.00 C ATOM 1385 O ALA A 95 15.739 -15.172 -1.532 1.00 0.00 O ATOM 1386 CB ALA A 95 14.669 -12.111 -2.435 1.00 0.00 C ATOM 0 H ALA A 95 16.869 -11.016 -2.100 1.00 0.00 H new ATOM 0 HA ALA A 95 15.542 -12.851 -0.628 1.00 0.00 H new ATOM 0 HB1 ALA A 95 13.770 -12.721 -2.348 1.00 0.00 H new ATOM 0 HB2 ALA A 95 14.481 -11.125 -2.011 1.00 0.00 H new ATOM 0 HB3 ALA A 95 14.938 -12.008 -3.486 1.00 0.00 H new ATOM 1392 N GLY A 96 16.575 -14.285 -3.423 1.00 0.00 N ATOM 1393 CA GLY A 96 16.835 -15.582 -4.020 1.00 0.00 C ATOM 1394 C GLY A 96 15.585 -16.215 -4.597 1.00 0.00 C ATOM 1395 O GLY A 96 14.633 -15.518 -4.949 1.00 0.00 O ATOM 0 H GLY A 96 16.833 -13.487 -4.003 1.00 0.00 H new ATOM 0 HA2 GLY A 96 17.580 -15.473 -4.808 1.00 0.00 H new ATOM 0 HA3 GLY A 96 17.261 -16.246 -3.268 1.00 0.00 H new ATOM 1399 N TYR A 97 15.587 -17.540 -4.695 1.00 0.00 N ATOM 1400 CA TYR A 97 14.446 -18.267 -5.238 1.00 0.00 C ATOM 1401 C TYR A 97 13.135 -17.709 -4.693 1.00 0.00 C ATOM 1402 O TYR A 97 12.298 -17.212 -5.446 1.00 0.00 O ATOM 1403 CB TYR A 97 14.557 -19.756 -4.904 1.00 0.00 C ATOM 1404 CG TYR A 97 13.499 -20.607 -5.568 1.00 0.00 C ATOM 1405 CD1 TYR A 97 13.389 -20.658 -6.952 1.00 0.00 C ATOM 1406 CD2 TYR A 97 12.608 -21.359 -4.812 1.00 0.00 C ATOM 1407 CE1 TYR A 97 12.422 -21.433 -7.564 1.00 0.00 C ATOM 1408 CE2 TYR A 97 11.640 -22.138 -5.415 1.00 0.00 C ATOM 1409 CZ TYR A 97 11.551 -22.172 -6.791 1.00 0.00 C ATOM 1410 OH TYR A 97 10.587 -22.946 -7.395 1.00 0.00 O ATOM 0 H TYR A 97 16.366 -18.132 -4.406 1.00 0.00 H new ATOM 0 HA TYR A 97 14.451 -18.143 -6.321 1.00 0.00 H new ATOM 0 HB2 TYR A 97 15.541 -20.115 -5.205 1.00 0.00 H new ATOM 0 HB3 TYR A 97 14.488 -19.883 -3.824 1.00 0.00 H new ATOM 0 HD1 TYR A 97 14.071 -20.082 -7.560 1.00 0.00 H new ATOM 0 HD2 TYR A 97 12.674 -21.334 -3.734 1.00 0.00 H new ATOM 0 HE1 TYR A 97 12.349 -21.460 -8.641 1.00 0.00 H new ATOM 0 HE2 TYR A 97 10.956 -22.717 -4.812 1.00 0.00 H new ATOM 0 HH TYR A 97 10.057 -23.403 -6.709 1.00 0.00 H new ATOM 1420 N ALA A 98 12.964 -17.796 -3.378 1.00 0.00 N ATOM 1421 CA ALA A 98 11.757 -17.297 -2.730 1.00 0.00 C ATOM 1422 C ALA A 98 11.888 -15.817 -2.389 1.00 0.00 C ATOM 1423 O ALA A 98 12.725 -15.428 -1.575 1.00 0.00 O ATOM 1424 CB ALA A 98 11.460 -18.105 -1.475 1.00 0.00 C ATOM 0 H ALA A 98 13.646 -18.207 -2.741 1.00 0.00 H new ATOM 0 HA ALA A 98 10.927 -17.410 -3.427 1.00 0.00 H new ATOM 0 HB1 ALA A 98 10.556 -17.722 -1.001 1.00 0.00 H new ATOM 0 HB2 ALA A 98 11.314 -19.152 -1.742 1.00 0.00 H new ATOM 0 HB3 ALA A 98 12.297 -18.021 -0.782 1.00 0.00 H new ATOM 1430 N VAL A 99 11.055 -14.994 -3.019 1.00 0.00 N ATOM 1431 CA VAL A 99 11.078 -13.555 -2.783 1.00 0.00 C ATOM 1432 C VAL A 99 9.734 -13.064 -2.256 1.00 0.00 C ATOM 1433 O VAL A 99 8.737 -13.060 -2.977 1.00 0.00 O ATOM 1434 CB VAL A 99 11.428 -12.781 -4.067 1.00 0.00 C ATOM 1435 CG1 VAL A 99 11.438 -11.283 -3.802 1.00 0.00 C ATOM 1436 CG2 VAL A 99 12.768 -13.242 -4.619 1.00 0.00 C ATOM 0 H VAL A 99 10.356 -15.299 -3.696 1.00 0.00 H new ATOM 0 HA VAL A 99 11.849 -13.369 -2.035 1.00 0.00 H new ATOM 0 HB VAL A 99 10.663 -12.988 -4.815 1.00 0.00 H new ATOM 0 HG11 VAL A 99 11.687 -10.753 -4.721 1.00 0.00 H new ATOM 0 HG12 VAL A 99 10.453 -10.968 -3.457 1.00 0.00 H new ATOM 0 HG13 VAL A 99 12.181 -11.054 -3.038 1.00 0.00 H new ATOM 0 HG21 VAL A 99 12.999 -12.684 -5.526 1.00 0.00 H new ATOM 0 HG22 VAL A 99 13.547 -13.067 -3.877 1.00 0.00 H new ATOM 0 HG23 VAL A 99 12.720 -14.306 -4.850 1.00 0.00 H new ATOM 1446 N SER A 100 9.716 -12.649 -0.993 1.00 0.00 N ATOM 1447 CA SER A 100 8.494 -12.157 -0.368 1.00 0.00 C ATOM 1448 C SER A 100 8.444 -10.633 -0.396 1.00 0.00 C ATOM 1449 O SER A 100 9.343 -9.961 0.110 1.00 0.00 O ATOM 1450 CB SER A 100 8.399 -12.655 1.076 1.00 0.00 C ATOM 1451 OG SER A 100 7.782 -13.929 1.136 1.00 0.00 O ATOM 0 H SER A 100 10.533 -12.644 -0.383 1.00 0.00 H new ATOM 0 HA SER A 100 7.646 -12.541 -0.935 1.00 0.00 H new ATOM 0 HB2 SER A 100 9.397 -12.710 1.512 1.00 0.00 H new ATOM 0 HB3 SER A 100 7.829 -11.943 1.673 1.00 0.00 H new ATOM 0 HG SER A 100 6.995 -13.884 1.719 1.00 0.00 H new ATOM 1457 N LEU A 101 7.386 -10.093 -0.992 1.00 0.00 N ATOM 1458 CA LEU A 101 7.217 -8.647 -1.088 1.00 0.00 C ATOM 1459 C LEU A 101 5.844 -8.225 -0.574 1.00 0.00 C ATOM 1460 O LEU A 101 4.820 -8.535 -1.182 1.00 0.00 O ATOM 1461 CB LEU A 101 7.395 -8.188 -2.536 1.00 0.00 C ATOM 1462 CG LEU A 101 8.502 -8.883 -3.329 1.00 0.00 C ATOM 1463 CD1 LEU A 101 8.167 -8.898 -4.812 1.00 0.00 C ATOM 1464 CD2 LEU A 101 9.840 -8.200 -3.089 1.00 0.00 C ATOM 0 H LEU A 101 6.633 -10.635 -1.416 1.00 0.00 H new ATOM 0 HA LEU A 101 7.979 -8.174 -0.468 1.00 0.00 H new ATOM 0 HB2 LEU A 101 6.452 -8.336 -3.062 1.00 0.00 H new ATOM 0 HB3 LEU A 101 7.595 -7.116 -2.534 1.00 0.00 H new ATOM 0 HG LEU A 101 8.577 -9.914 -2.984 1.00 0.00 H new ATOM 0 HD11 LEU A 101 8.966 -9.397 -5.361 1.00 0.00 H new ATOM 0 HD12 LEU A 101 7.231 -9.434 -4.968 1.00 0.00 H new ATOM 0 HD13 LEU A 101 8.064 -7.874 -5.172 1.00 0.00 H new ATOM 0 HD21 LEU A 101 10.616 -8.708 -3.661 1.00 0.00 H new ATOM 0 HD22 LEU A 101 9.779 -7.159 -3.405 1.00 0.00 H new ATOM 0 HD23 LEU A 101 10.085 -8.243 -2.028 1.00 0.00 H new ATOM 1476 N ARG A 102 5.831 -7.513 0.549 1.00 0.00 N ATOM 1477 CA ARG A 102 4.585 -7.047 1.144 1.00 0.00 C ATOM 1478 C ARG A 102 4.181 -5.693 0.568 1.00 0.00 C ATOM 1479 O ARG A 102 4.721 -4.656 0.954 1.00 0.00 O ATOM 1480 CB ARG A 102 4.727 -6.945 2.663 1.00 0.00 C ATOM 1481 CG ARG A 102 3.399 -6.960 3.402 1.00 0.00 C ATOM 1482 CD ARG A 102 3.504 -6.268 4.752 1.00 0.00 C ATOM 1483 NE ARG A 102 3.983 -7.171 5.794 1.00 0.00 N ATOM 1484 CZ ARG A 102 3.744 -6.993 7.089 1.00 0.00 C ATOM 1485 NH1 ARG A 102 3.036 -5.949 7.497 1.00 0.00 N ATOM 1486 NH2 ARG A 102 4.214 -7.859 7.977 1.00 0.00 N ATOM 0 H ARG A 102 6.670 -7.247 1.064 1.00 0.00 H new ATOM 0 HA ARG A 102 3.805 -7.771 0.907 1.00 0.00 H new ATOM 0 HB2 ARG A 102 5.340 -7.773 3.018 1.00 0.00 H new ATOM 0 HB3 ARG A 102 5.259 -6.026 2.909 1.00 0.00 H new ATOM 0 HG2 ARG A 102 2.639 -6.466 2.797 1.00 0.00 H new ATOM 0 HG3 ARG A 102 3.072 -7.990 3.545 1.00 0.00 H new ATOM 0 HD2 ARG A 102 4.180 -5.417 4.671 1.00 0.00 H new ATOM 0 HD3 ARG A 102 2.528 -5.874 5.034 1.00 0.00 H new ATOM 0 HE ARG A 102 4.532 -7.984 5.513 1.00 0.00 H new ATOM 0 HH11 ARG A 102 2.674 -5.281 6.817 1.00 0.00 H new ATOM 0 HH12 ARG A 102 2.853 -5.814 8.491 1.00 0.00 H new ATOM 0 HH21 ARG A 102 4.760 -8.663 7.666 1.00 0.00 H new ATOM 0 HH22 ARG A 102 4.030 -7.721 8.971 1.00 0.00 H new ATOM 1500 N VAL A 103 3.228 -5.710 -0.358 1.00 0.00 N ATOM 1501 CA VAL A 103 2.750 -4.484 -0.987 1.00 0.00 C ATOM 1502 C VAL A 103 1.392 -4.073 -0.430 1.00 0.00 C ATOM 1503 O VAL A 103 0.643 -4.905 0.080 1.00 0.00 O ATOM 1504 CB VAL A 103 2.639 -4.643 -2.515 1.00 0.00 C ATOM 1505 CG1 VAL A 103 3.992 -4.994 -3.115 1.00 0.00 C ATOM 1506 CG2 VAL A 103 1.602 -5.699 -2.866 1.00 0.00 C ATOM 0 H VAL A 103 2.771 -6.560 -0.690 1.00 0.00 H new ATOM 0 HA VAL A 103 3.481 -3.708 -0.762 1.00 0.00 H new ATOM 0 HB VAL A 103 2.315 -3.693 -2.939 1.00 0.00 H new ATOM 0 HG11 VAL A 103 3.894 -5.102 -4.195 1.00 0.00 H new ATOM 0 HG12 VAL A 103 4.705 -4.200 -2.893 1.00 0.00 H new ATOM 0 HG13 VAL A 103 4.348 -5.931 -2.687 1.00 0.00 H new ATOM 0 HG21 VAL A 103 1.536 -5.799 -3.949 1.00 0.00 H new ATOM 0 HG22 VAL A 103 1.894 -6.655 -2.431 1.00 0.00 H new ATOM 0 HG23 VAL A 103 0.631 -5.402 -2.470 1.00 0.00 H new ATOM 1516 N GLN A 104 1.082 -2.785 -0.532 1.00 0.00 N ATOM 1517 CA GLN A 104 -0.187 -2.264 -0.037 1.00 0.00 C ATOM 1518 C GLN A 104 -1.083 -1.829 -1.192 1.00 0.00 C ATOM 1519 O GLN A 104 -0.689 -1.011 -2.024 1.00 0.00 O ATOM 1520 CB GLN A 104 0.055 -1.086 0.908 1.00 0.00 C ATOM 1521 CG GLN A 104 -1.208 -0.581 1.587 1.00 0.00 C ATOM 1522 CD GLN A 104 -0.928 0.507 2.605 1.00 0.00 C ATOM 1523 OE1 GLN A 104 -0.996 1.697 2.294 1.00 0.00 O ATOM 1524 NE2 GLN A 104 -0.612 0.105 3.830 1.00 0.00 N ATOM 0 H GLN A 104 1.691 -2.083 -0.952 1.00 0.00 H new ATOM 0 HA GLN A 104 -0.690 -3.061 0.510 1.00 0.00 H new ATOM 0 HB2 GLN A 104 0.773 -1.385 1.671 1.00 0.00 H new ATOM 0 HB3 GLN A 104 0.508 -0.268 0.347 1.00 0.00 H new ATOM 0 HG2 GLN A 104 -1.894 -0.198 0.831 1.00 0.00 H new ATOM 0 HG3 GLN A 104 -1.709 -1.414 2.080 1.00 0.00 H new ATOM 0 HE21 GLN A 104 -0.567 -0.891 4.044 1.00 0.00 H new ATOM 0 HE22 GLN A 104 -0.414 0.792 4.557 1.00 0.00 H new ATOM 1533 N HIS A 105 -2.292 -2.380 -1.236 1.00 0.00 N ATOM 1534 CA HIS A 105 -3.245 -2.049 -2.289 1.00 0.00 C ATOM 1535 C HIS A 105 -4.161 -0.909 -1.853 1.00 0.00 C ATOM 1536 O HIS A 105 -5.128 -1.122 -1.122 1.00 0.00 O ATOM 1537 CB HIS A 105 -4.079 -3.277 -2.656 1.00 0.00 C ATOM 1538 CG HIS A 105 -3.256 -4.492 -2.955 1.00 0.00 C ATOM 1539 ND1 HIS A 105 -2.337 -4.544 -3.981 1.00 0.00 N ATOM 1540 CD2 HIS A 105 -3.217 -5.704 -2.355 1.00 0.00 C ATOM 1541 CE1 HIS A 105 -1.769 -5.737 -4.000 1.00 0.00 C ATOM 1542 NE2 HIS A 105 -2.285 -6.460 -3.023 1.00 0.00 N ATOM 0 H HIS A 105 -2.635 -3.057 -0.555 1.00 0.00 H new ATOM 0 HA HIS A 105 -2.683 -1.726 -3.165 1.00 0.00 H new ATOM 0 HB2 HIS A 105 -4.760 -3.502 -1.835 1.00 0.00 H new ATOM 0 HB3 HIS A 105 -4.694 -3.042 -3.525 1.00 0.00 H new ATOM 0 HD2 HIS A 105 -3.809 -6.019 -1.508 1.00 0.00 H new ATOM 0 HE1 HIS A 105 -1.011 -6.065 -4.696 1.00 0.00 H new ATOM 0 HE2 HIS A 105 -2.033 -7.423 -2.801 1.00 0.00 H new ATOM 1550 N ARG A 106 -3.849 0.301 -2.307 1.00 0.00 N ATOM 1551 CA ARG A 106 -4.643 1.474 -1.963 1.00 0.00 C ATOM 1552 C ARG A 106 -5.600 1.835 -3.095 1.00 0.00 C ATOM 1553 O ARG A 106 -5.205 2.461 -4.080 1.00 0.00 O ATOM 1554 CB ARG A 106 -3.730 2.662 -1.654 1.00 0.00 C ATOM 1555 CG ARG A 106 -2.495 2.288 -0.851 1.00 0.00 C ATOM 1556 CD ARG A 106 -1.357 3.268 -1.090 1.00 0.00 C ATOM 1557 NE ARG A 106 -0.327 3.173 -0.059 1.00 0.00 N ATOM 1558 CZ ARG A 106 0.713 3.995 0.019 1.00 0.00 C ATOM 1559 NH1 ARG A 106 0.861 4.969 -0.869 1.00 0.00 N ATOM 1560 NH2 ARG A 106 1.609 3.845 0.987 1.00 0.00 N ATOM 0 H ARG A 106 -3.052 0.494 -2.914 1.00 0.00 H new ATOM 0 HA ARG A 106 -5.231 1.236 -1.076 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -3.418 3.123 -2.591 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -4.298 3.412 -1.103 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -2.742 2.268 0.210 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -2.174 1.282 -1.123 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -0.912 3.075 -2.066 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -1.752 4.283 -1.115 1.00 0.00 H new ATOM 0 HE ARG A 106 -0.411 2.435 0.640 1.00 0.00 H new ATOM 0 HH11 ARG A 106 0.175 5.088 -1.614 1.00 0.00 H new ATOM 0 HH12 ARG A 106 1.661 5.599 -0.807 1.00 0.00 H new ATOM 0 HH21 ARG A 106 1.499 3.097 1.672 1.00 0.00 H new ATOM 0 HH22 ARG A 106 2.407 4.477 1.045 1.00 0.00 H new ATOM 1574 N LEU A 107 -6.859 1.436 -2.949 1.00 0.00 N ATOM 1575 CA LEU A 107 -7.872 1.717 -3.960 1.00 0.00 C ATOM 1576 C LEU A 107 -9.032 2.507 -3.363 1.00 0.00 C ATOM 1577 O LEU A 107 -9.339 2.377 -2.178 1.00 0.00 O ATOM 1578 CB LEU A 107 -8.389 0.412 -4.568 1.00 0.00 C ATOM 1579 CG LEU A 107 -8.579 -0.753 -3.596 1.00 0.00 C ATOM 1580 CD1 LEU A 107 -7.233 -1.259 -3.100 1.00 0.00 C ATOM 1581 CD2 LEU A 107 -9.458 -0.334 -2.427 1.00 0.00 C ATOM 0 H LEU A 107 -7.202 0.917 -2.141 1.00 0.00 H new ATOM 0 HA LEU A 107 -7.411 2.319 -4.743 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -9.344 0.614 -5.053 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -7.696 0.098 -5.348 1.00 0.00 H new ATOM 0 HG LEU A 107 -9.077 -1.566 -4.125 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -7.388 -2.088 -2.409 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -6.637 -1.599 -3.947 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -6.708 -0.453 -2.587 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -9.582 -1.175 -1.745 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -8.989 0.495 -1.898 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -10.434 -0.021 -2.799 1.00 0.00 H new ATOM 1593 N GLN A 108 -9.674 3.324 -4.192 1.00 0.00 N ATOM 1594 CA GLN A 108 -10.802 4.133 -3.745 1.00 0.00 C ATOM 1595 C GLN A 108 -12.010 3.258 -3.433 1.00 0.00 C ATOM 1596 O GLN A 108 -12.409 2.420 -4.242 1.00 0.00 O ATOM 1597 CB GLN A 108 -11.168 5.168 -4.811 1.00 0.00 C ATOM 1598 CG GLN A 108 -11.866 4.571 -6.023 1.00 0.00 C ATOM 1599 CD GLN A 108 -11.700 5.420 -7.268 1.00 0.00 C ATOM 1600 OE1 GLN A 108 -11.866 6.639 -7.229 1.00 0.00 O ATOM 1601 NE2 GLN A 108 -11.371 4.777 -8.383 1.00 0.00 N ATOM 0 H GLN A 108 -9.433 3.443 -5.176 1.00 0.00 H new ATOM 0 HA GLN A 108 -10.507 4.650 -2.832 1.00 0.00 H new ATOM 0 HB2 GLN A 108 -11.815 5.924 -4.365 1.00 0.00 H new ATOM 0 HB3 GLN A 108 -10.261 5.677 -5.138 1.00 0.00 H new ATOM 0 HG2 GLN A 108 -11.469 3.574 -6.212 1.00 0.00 H new ATOM 0 HG3 GLN A 108 -12.928 4.455 -5.806 1.00 0.00 H new ATOM 0 HE21 GLN A 108 -11.243 3.765 -8.369 1.00 0.00 H new ATOM 0 HE22 GLN A 108 -11.246 5.295 -9.253 1.00 0.00 H new ATOM 1610 N VAL A 109 -12.590 3.457 -2.253 1.00 0.00 N ATOM 1611 CA VAL A 109 -13.754 2.686 -1.834 1.00 0.00 C ATOM 1612 C VAL A 109 -14.656 2.363 -3.020 1.00 0.00 C ATOM 1613 O VAL A 109 -14.815 3.176 -3.929 1.00 0.00 O ATOM 1614 CB VAL A 109 -14.574 3.441 -0.770 1.00 0.00 C ATOM 1615 CG1 VAL A 109 -15.822 2.654 -0.400 1.00 0.00 C ATOM 1616 CG2 VAL A 109 -13.723 3.717 0.460 1.00 0.00 C ATOM 0 H VAL A 109 -12.272 4.146 -1.571 1.00 0.00 H new ATOM 0 HA VAL A 109 -13.380 1.758 -1.403 1.00 0.00 H new ATOM 0 HB VAL A 109 -14.888 4.397 -1.189 1.00 0.00 H new ATOM 0 HG11 VAL A 109 -16.388 3.203 0.353 1.00 0.00 H new ATOM 0 HG12 VAL A 109 -16.439 2.513 -1.287 1.00 0.00 H new ATOM 0 HG13 VAL A 109 -15.534 1.682 0.000 1.00 0.00 H new ATOM 0 HG21 VAL A 109 -14.317 4.251 1.201 1.00 0.00 H new ATOM 0 HG22 VAL A 109 -13.378 2.774 0.883 1.00 0.00 H new ATOM 0 HG23 VAL A 109 -12.863 4.325 0.179 1.00 0.00 H new ATOM 1626 N GLN A 110 -15.244 1.171 -3.002 1.00 0.00 N ATOM 1627 CA GLN A 110 -16.130 0.741 -4.077 1.00 0.00 C ATOM 1628 C GLN A 110 -17.577 0.676 -3.597 1.00 0.00 C ATOM 1629 O GLN A 110 -18.085 -0.395 -3.271 1.00 0.00 O ATOM 1630 CB GLN A 110 -15.695 -0.625 -4.609 1.00 0.00 C ATOM 1631 CG GLN A 110 -16.619 -1.184 -5.679 1.00 0.00 C ATOM 1632 CD GLN A 110 -16.629 -0.340 -6.939 1.00 0.00 C ATOM 1633 OE1 GLN A 110 -15.920 0.662 -7.035 1.00 0.00 O ATOM 1634 NE2 GLN A 110 -17.436 -0.742 -7.914 1.00 0.00 N ATOM 0 H GLN A 110 -15.123 0.487 -2.255 1.00 0.00 H new ATOM 0 HA GLN A 110 -16.066 1.474 -4.882 1.00 0.00 H new ATOM 0 HB2 GLN A 110 -14.688 -0.543 -5.018 1.00 0.00 H new ATOM 0 HB3 GLN A 110 -15.646 -1.330 -3.779 1.00 0.00 H new ATOM 0 HG2 GLN A 110 -16.309 -2.199 -5.928 1.00 0.00 H new ATOM 0 HG3 GLN A 110 -17.632 -1.249 -5.282 1.00 0.00 H new ATOM 0 HE21 GLN A 110 -18.006 -1.579 -7.792 1.00 0.00 H new ATOM 0 HE22 GLN A 110 -17.486 -0.214 -8.785 1.00 0.00 H new ATOM 1643 N ASN A 111 -18.233 1.831 -3.555 1.00 0.00 N ATOM 1644 CA ASN A 111 -19.621 1.906 -3.114 1.00 0.00 C ATOM 1645 C ASN A 111 -20.553 2.171 -4.293 1.00 0.00 C ATOM 1646 O ASN A 111 -20.108 2.306 -5.431 1.00 0.00 O ATOM 1647 CB ASN A 111 -19.786 3.004 -2.062 1.00 0.00 C ATOM 1648 CG ASN A 111 -20.908 2.707 -1.086 1.00 0.00 C ATOM 1649 OD1 ASN A 111 -21.389 1.577 -1.002 1.00 0.00 O ATOM 1650 ND2 ASN A 111 -21.331 3.724 -0.344 1.00 0.00 N ATOM 0 H ASN A 111 -17.826 2.728 -3.821 1.00 0.00 H new ATOM 0 HA ASN A 111 -19.887 0.946 -2.672 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -18.852 3.120 -1.513 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -19.983 3.953 -2.560 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -22.084 3.585 0.330 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -20.903 4.644 -0.448 1.00 0.00 H new ATOM 1657 N GLY A 112 -21.850 2.246 -4.009 1.00 0.00 N ATOM 1658 CA GLY A 112 -22.825 2.496 -5.055 1.00 0.00 C ATOM 1659 C GLY A 112 -23.944 3.410 -4.598 1.00 0.00 C ATOM 1660 O GLY A 112 -25.049 2.965 -4.287 1.00 0.00 O ATOM 0 H GLY A 112 -22.243 2.138 -3.074 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -22.325 2.941 -5.915 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -23.247 1.548 -5.388 1.00 0.00 H new ATOM 1664 N PRO A 113 -23.663 4.720 -4.552 1.00 0.00 N ATOM 1665 CA PRO A 113 -24.642 5.726 -4.129 1.00 0.00 C ATOM 1666 C PRO A 113 -25.765 5.904 -5.144 1.00 0.00 C ATOM 1667 O PRO A 113 -25.658 5.457 -6.287 1.00 0.00 O ATOM 1668 CB PRO A 113 -23.810 7.007 -4.022 1.00 0.00 C ATOM 1669 CG PRO A 113 -22.665 6.794 -4.950 1.00 0.00 C ATOM 1670 CD PRO A 113 -22.366 5.321 -4.909 1.00 0.00 C ATOM 0 HA PRO A 113 -25.140 5.446 -3.201 1.00 0.00 H new ATOM 0 HB2 PRO A 113 -24.393 7.883 -4.307 1.00 0.00 H new ATOM 0 HB3 PRO A 113 -23.466 7.172 -3.001 1.00 0.00 H new ATOM 0 HG2 PRO A 113 -22.918 7.113 -5.961 1.00 0.00 H new ATOM 0 HG3 PRO A 113 -21.798 7.377 -4.640 1.00 0.00 H new ATOM 0 HD2 PRO A 113 -22.006 4.957 -5.871 1.00 0.00 H new ATOM 0 HD3 PRO A 113 -21.598 5.087 -4.172 1.00 0.00 H new ATOM 1678 N ILE A 114 -26.841 6.559 -4.721 1.00 0.00 N ATOM 1679 CA ILE A 114 -27.983 6.797 -5.595 1.00 0.00 C ATOM 1680 C ILE A 114 -27.949 8.207 -6.174 1.00 0.00 C ATOM 1681 O ILE A 114 -27.461 9.139 -5.535 1.00 0.00 O ATOM 1682 CB ILE A 114 -29.315 6.593 -4.848 1.00 0.00 C ATOM 1683 CG1 ILE A 114 -29.164 6.980 -3.376 1.00 0.00 C ATOM 1684 CG2 ILE A 114 -29.779 5.150 -4.977 1.00 0.00 C ATOM 1685 CD1 ILE A 114 -30.467 6.960 -2.609 1.00 0.00 C ATOM 0 H ILE A 114 -26.946 6.934 -3.778 1.00 0.00 H new ATOM 0 HA ILE A 114 -27.915 6.072 -6.407 1.00 0.00 H new ATOM 0 HB ILE A 114 -30.069 7.238 -5.298 1.00 0.00 H new ATOM 0 HG12 ILE A 114 -28.461 6.297 -2.899 1.00 0.00 H new ATOM 0 HG13 ILE A 114 -28.731 7.978 -3.314 1.00 0.00 H new ATOM 0 HG21 ILE A 114 -30.721 5.022 -4.444 1.00 0.00 H new ATOM 0 HG22 ILE A 114 -29.922 4.906 -6.030 1.00 0.00 H new ATOM 0 HG23 ILE A 114 -29.027 4.486 -4.550 1.00 0.00 H new ATOM 0 HD11 ILE A 114 -30.284 7.245 -1.573 1.00 0.00 H new ATOM 0 HD12 ILE A 114 -31.166 7.664 -3.061 1.00 0.00 H new ATOM 0 HD13 ILE A 114 -30.892 5.957 -2.640 1.00 0.00 H new ATOM 1697 N SER A 115 -28.471 8.356 -7.387 1.00 0.00 N ATOM 1698 CA SER A 115 -28.498 9.652 -8.053 1.00 0.00 C ATOM 1699 C SER A 115 -29.810 9.847 -8.809 1.00 0.00 C ATOM 1700 O SER A 115 -30.432 8.884 -9.253 1.00 0.00 O ATOM 1701 CB SER A 115 -27.318 9.778 -9.018 1.00 0.00 C ATOM 1702 OG SER A 115 -27.298 8.706 -9.944 1.00 0.00 O ATOM 0 H SER A 115 -28.881 7.595 -7.928 1.00 0.00 H new ATOM 0 HA SER A 115 -28.419 10.426 -7.290 1.00 0.00 H new ATOM 0 HB2 SER A 115 -27.383 10.725 -9.555 1.00 0.00 H new ATOM 0 HB3 SER A 115 -26.385 9.794 -8.455 1.00 0.00 H new ATOM 0 HG SER A 115 -26.535 8.812 -10.550 1.00 0.00 H new ATOM 1708 N GLY A 116 -30.223 11.103 -8.950 1.00 0.00 N ATOM 1709 CA GLY A 116 -31.457 11.404 -9.651 1.00 0.00 C ATOM 1710 C GLY A 116 -31.416 12.749 -10.348 1.00 0.00 C ATOM 1711 O GLY A 116 -31.963 13.740 -9.864 1.00 0.00 O ATOM 0 H GLY A 116 -29.725 11.917 -8.591 1.00 0.00 H new ATOM 0 HA2 GLY A 116 -31.653 10.623 -10.386 1.00 0.00 H new ATOM 0 HA3 GLY A 116 -32.286 11.391 -8.943 1.00 0.00 H new ATOM 1715 N PRO A 117 -30.752 12.796 -11.513 1.00 0.00 N ATOM 1716 CA PRO A 117 -30.625 14.025 -12.301 1.00 0.00 C ATOM 1717 C PRO A 117 -31.948 14.453 -12.926 1.00 0.00 C ATOM 1718 O PRO A 117 -32.090 15.586 -13.387 1.00 0.00 O ATOM 1719 CB PRO A 117 -29.618 13.644 -13.390 1.00 0.00 C ATOM 1720 CG PRO A 117 -29.745 12.166 -13.524 1.00 0.00 C ATOM 1721 CD PRO A 117 -30.076 11.653 -12.149 1.00 0.00 C ATOM 0 HA PRO A 117 -30.313 14.871 -11.689 1.00 0.00 H new ATOM 0 HB2 PRO A 117 -29.843 14.147 -14.330 1.00 0.00 H new ATOM 0 HB3 PRO A 117 -28.604 13.930 -13.109 1.00 0.00 H new ATOM 0 HG2 PRO A 117 -30.527 11.904 -14.237 1.00 0.00 H new ATOM 0 HG3 PRO A 117 -28.818 11.726 -13.892 1.00 0.00 H new ATOM 0 HD2 PRO A 117 -30.723 10.777 -12.192 1.00 0.00 H new ATOM 0 HD3 PRO A 117 -29.179 11.361 -11.602 1.00 0.00 H new ATOM 1729 N SER A 118 -32.915 13.541 -12.937 1.00 0.00 N ATOM 1730 CA SER A 118 -34.226 13.824 -13.508 1.00 0.00 C ATOM 1731 C SER A 118 -34.827 15.084 -12.891 1.00 0.00 C ATOM 1732 O SER A 118 -34.906 15.213 -11.669 1.00 0.00 O ATOM 1733 CB SER A 118 -35.167 12.637 -13.291 1.00 0.00 C ATOM 1734 OG SER A 118 -36.512 12.997 -13.559 1.00 0.00 O ATOM 0 H SER A 118 -32.815 12.600 -12.557 1.00 0.00 H new ATOM 0 HA SER A 118 -34.101 13.989 -14.578 1.00 0.00 H new ATOM 0 HB2 SER A 118 -34.872 11.812 -13.939 1.00 0.00 H new ATOM 0 HB3 SER A 118 -35.080 12.283 -12.264 1.00 0.00 H new ATOM 0 HG SER A 118 -37.093 12.221 -13.415 1.00 0.00 H new ATOM 1740 N SER A 119 -35.249 16.010 -13.746 1.00 0.00 N ATOM 1741 CA SER A 119 -35.840 17.262 -13.286 1.00 0.00 C ATOM 1742 C SER A 119 -37.308 17.068 -12.921 1.00 0.00 C ATOM 1743 O SER A 119 -38.133 16.740 -13.773 1.00 0.00 O ATOM 1744 CB SER A 119 -35.708 18.338 -14.365 1.00 0.00 C ATOM 1745 OG SER A 119 -34.444 18.976 -14.297 1.00 0.00 O ATOM 0 H SER A 119 -35.193 15.917 -14.760 1.00 0.00 H new ATOM 0 HA SER A 119 -35.302 17.584 -12.394 1.00 0.00 H new ATOM 0 HB2 SER A 119 -35.840 17.889 -15.349 1.00 0.00 H new ATOM 0 HB3 SER A 119 -36.499 19.078 -14.244 1.00 0.00 H new ATOM 0 HG SER A 119 -34.384 19.658 -14.998 1.00 0.00 H new ATOM 1751 N GLY A 120 -37.627 17.273 -11.647 1.00 0.00 N ATOM 1752 CA GLY A 120 -38.996 17.117 -11.190 1.00 0.00 C ATOM 1753 C GLY A 120 -39.501 15.696 -11.348 1.00 0.00 C ATOM 1754 O GLY A 120 -40.706 15.466 -11.450 1.00 0.00 O ATOM 0 H GLY A 120 -36.962 17.544 -10.923 1.00 0.00 H new ATOM 0 HA2 GLY A 120 -39.061 17.408 -10.142 1.00 0.00 H new ATOM 0 HA3 GLY A 120 -39.642 17.793 -11.750 1.00 0.00 H new TER 1758 GLY A 120