USER MOD reduce.3.24.130724 H: found=0, std=0, add=809, rem=0, adj=16 USER MOD reduce.3.24.130724 removed 806 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 62 SER OG : rot -43:sc= -0.174! USER MOD Set 1.2: A 69 THR OG1 : rot -44:sc= -2.48! USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 4 ASN : amide:sc= 0 X(o=0,f=-0.12) USER MOD Single : A 7 SER OG : rot 180:sc= 0 USER MOD Single : A 8 SER OG : rot 180:sc= 0 USER MOD Single : A 14 SER OG : rot 28:sc= 0.0933 USER MOD Single : A 21 GLN : amide:sc= -0.0344 K(o=-0.034,f=-0.93) USER MOD Single : A 23 SER OG : rot 180:sc= 0 USER MOD Single : A 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 THR OG1 : rot 94:sc= -1.59 USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 39 THR OG1 : rot 168:sc= 0.338 USER MOD Single : A 41 LYS NZ :NH3+ -125:sc= 0 (180deg=-0.00843) USER MOD Single : A 43 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 51 ASN : amide:sc= -4.03! C(o=-4!,f=-8!) USER MOD Single : A 52 SER OG : rot 180:sc= 0 USER MOD Single : A 53 SER OG : rot 180:sc= -0.027 USER MOD Single : A 55 GLN : amide:sc= -0.228 K(o=-0.23,f=-1.3!) USER MOD Single : A 56 GLN : amide:sc= -0.0237 X(o=-0.024,f=0) USER MOD Single : A 58 LYS NZ :NH3+ -131:sc= -0.0603 (180deg=-0.844) USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 66 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 SER OG : rot 180:sc= 0 USER MOD Single : A 68 GLN : amide:sc= -0.28 X(o=-0.28,f=0) USER MOD Single : A 71 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 79 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 84 GLN : amide:sc= -0.0214 X(o=-0.021,f=-0.021) USER MOD Single : A 86 THR OG1 : rot 180:sc= -0.148 USER MOD Single : A 89 GLN : amide:sc= 0 X(o=0,f=-0.11) USER MOD Single : A 90 HIS : no HD1:sc= -2.93 K(o=-2.9,f=-2.1) USER MOD Single : A 93 HIS : no HE2:sc= 0.89 K(o=0.89,f=-7!) USER MOD Single : A 97 THR OG1 : rot 180:sc= 0 USER MOD Single : A 99 HIS : no HD1:sc= -0.0873 K(o=-0.087,f=-0.62) USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -1.887 -25.569 -40.376 1.00 0.00 N ATOM 2 CA MET A 1 -0.994 -26.309 -39.437 1.00 0.00 C ATOM 3 C MET A 1 -1.203 -27.818 -39.586 1.00 0.00 C ATOM 4 O MET A 1 -2.031 -28.407 -38.917 1.00 0.00 O ATOM 5 CB MET A 1 -1.415 -25.844 -38.043 1.00 0.00 C ATOM 6 CG MET A 1 -0.468 -26.438 -36.998 1.00 0.00 C ATOM 7 SD MET A 1 0.903 -25.292 -36.706 1.00 0.00 S ATOM 8 CE MET A 1 0.534 -24.935 -34.971 1.00 0.00 C ATOM 0 H1 MET A 1 -1.736 -24.546 -40.265 1.00 0.00 H new ATOM 0 H2 MET A 1 -1.669 -25.847 -41.354 1.00 0.00 H new ATOM 0 H3 MET A 1 -2.879 -25.797 -40.164 1.00 0.00 H new ATOM 0 HA MET A 1 0.061 -26.115 -39.631 1.00 0.00 H new ATOM 0 HB2 MET A 1 -1.395 -24.755 -37.990 1.00 0.00 H new ATOM 0 HB3 MET A 1 -2.440 -26.154 -37.839 1.00 0.00 H new ATOM 0 HG2 MET A 1 -1.006 -26.623 -36.068 1.00 0.00 H new ATOM 0 HG3 MET A 1 -0.086 -27.399 -37.342 1.00 0.00 H new ATOM 0 HE1 MET A 1 1.270 -24.233 -34.579 1.00 0.00 H new ATOM 0 HE2 MET A 1 -0.461 -24.498 -34.893 1.00 0.00 H new ATOM 0 HE3 MET A 1 0.570 -25.859 -34.394 1.00 0.00 H new ATOM 20 N ALA A 2 -0.459 -28.447 -40.456 1.00 0.00 N ATOM 21 CA ALA A 2 -0.614 -29.919 -40.647 1.00 0.00 C ATOM 22 C ALA A 2 -0.066 -30.669 -39.431 1.00 0.00 C ATOM 23 O ALA A 2 0.675 -30.123 -38.636 1.00 0.00 O ATOM 24 CB ALA A 2 0.207 -30.247 -41.895 1.00 0.00 C ATOM 0 H ALA A 2 0.249 -28.006 -41.043 1.00 0.00 H new ATOM 0 HA ALA A 2 -1.658 -30.213 -40.758 1.00 0.00 H new ATOM 0 HB1 ALA A 2 0.143 -31.315 -42.102 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -0.184 -29.688 -42.745 1.00 0.00 H new ATOM 0 HB3 ALA A 2 1.248 -29.971 -41.728 1.00 0.00 H new ATOM 30 N GLU A 3 -0.425 -31.917 -39.280 1.00 0.00 N ATOM 31 CA GLU A 3 0.075 -32.703 -38.114 1.00 0.00 C ATOM 32 C GLU A 3 0.726 -34.004 -38.592 1.00 0.00 C ATOM 33 O GLU A 3 1.768 -34.400 -38.109 1.00 0.00 O ATOM 34 CB GLU A 3 -1.169 -33.000 -37.276 1.00 0.00 C ATOM 35 CG GLU A 3 -1.603 -31.732 -36.537 1.00 0.00 C ATOM 36 CD GLU A 3 -3.130 -31.674 -36.474 1.00 0.00 C ATOM 37 OE1 GLU A 3 -3.744 -31.599 -37.525 1.00 0.00 O ATOM 38 OE2 GLU A 3 -3.659 -31.705 -35.375 1.00 0.00 O ATOM 0 H GLU A 3 -1.042 -32.425 -39.913 1.00 0.00 H new ATOM 0 HA GLU A 3 0.831 -32.163 -37.544 1.00 0.00 H new ATOM 0 HB2 GLU A 3 -1.976 -33.354 -37.917 1.00 0.00 H new ATOM 0 HB3 GLU A 3 -0.957 -33.795 -36.561 1.00 0.00 H new ATOM 0 HG2 GLU A 3 -1.187 -31.725 -35.530 1.00 0.00 H new ATOM 0 HG3 GLU A 3 -1.216 -30.850 -37.048 1.00 0.00 H new ATOM 45 N ASN A 4 0.117 -34.671 -39.535 1.00 0.00 N ATOM 46 CA ASN A 4 0.699 -35.948 -40.044 1.00 0.00 C ATOM 47 C ASN A 4 2.002 -35.672 -40.800 1.00 0.00 C ATOM 48 O ASN A 4 1.994 -35.356 -41.974 1.00 0.00 O ATOM 49 CB ASN A 4 -0.358 -36.519 -40.989 1.00 0.00 C ATOM 50 CG ASN A 4 0.046 -37.933 -41.413 1.00 0.00 C ATOM 51 OD1 ASN A 4 0.312 -38.776 -40.580 1.00 0.00 O ATOM 52 ND2 ASN A 4 0.102 -38.229 -42.683 1.00 0.00 N ATOM 0 H ASN A 4 -0.758 -34.388 -39.975 1.00 0.00 H new ATOM 0 HA ASN A 4 0.940 -36.641 -39.238 1.00 0.00 H new ATOM 0 HB2 ASN A 4 -1.329 -36.540 -40.495 1.00 0.00 H new ATOM 0 HB3 ASN A 4 -0.460 -35.880 -41.866 1.00 0.00 H new ATOM 0 HD21 ASN A 4 0.369 -39.169 -42.976 1.00 0.00 H new ATOM 0 HD22 ASN A 4 -0.122 -37.521 -43.382 1.00 0.00 H new ATOM 59 N GLY A 5 3.121 -35.790 -40.135 1.00 0.00 N ATOM 60 CA GLY A 5 4.424 -35.535 -40.813 1.00 0.00 C ATOM 61 C GLY A 5 5.565 -36.068 -39.944 1.00 0.00 C ATOM 62 O GLY A 5 5.426 -36.214 -38.745 1.00 0.00 O ATOM 0 H GLY A 5 3.188 -36.052 -39.152 1.00 0.00 H new ATOM 0 HA2 GLY A 5 4.439 -36.020 -41.789 1.00 0.00 H new ATOM 0 HA3 GLY A 5 4.553 -34.467 -40.986 1.00 0.00 H new ATOM 66 N GLU A 6 6.689 -36.362 -40.540 1.00 0.00 N ATOM 67 CA GLU A 6 7.841 -36.886 -39.749 1.00 0.00 C ATOM 68 C GLU A 6 8.742 -35.734 -39.299 1.00 0.00 C ATOM 69 O GLU A 6 8.417 -34.575 -39.473 1.00 0.00 O ATOM 70 CB GLU A 6 8.591 -37.811 -40.708 1.00 0.00 C ATOM 71 CG GLU A 6 7.737 -39.046 -41.002 1.00 0.00 C ATOM 72 CD GLU A 6 8.575 -40.079 -41.755 1.00 0.00 C ATOM 73 OE1 GLU A 6 9.332 -39.680 -42.625 1.00 0.00 O ATOM 74 OE2 GLU A 6 8.447 -41.254 -41.450 1.00 0.00 O ATOM 0 H GLU A 6 6.860 -36.262 -41.541 1.00 0.00 H new ATOM 0 HA GLU A 6 7.520 -37.407 -38.847 1.00 0.00 H new ATOM 0 HB2 GLU A 6 8.818 -37.284 -41.635 1.00 0.00 H new ATOM 0 HB3 GLU A 6 9.543 -38.111 -40.270 1.00 0.00 H new ATOM 0 HG2 GLU A 6 7.364 -39.473 -40.071 1.00 0.00 H new ATOM 0 HG3 GLU A 6 6.866 -38.766 -41.595 1.00 0.00 H new ATOM 81 N SER A 7 9.871 -36.043 -38.719 1.00 0.00 N ATOM 82 CA SER A 7 10.795 -34.967 -38.255 1.00 0.00 C ATOM 83 C SER A 7 12.208 -35.214 -38.789 1.00 0.00 C ATOM 84 O SER A 7 12.894 -34.299 -39.202 1.00 0.00 O ATOM 85 CB SER A 7 10.773 -35.057 -36.731 1.00 0.00 C ATOM 86 OG SER A 7 11.210 -33.821 -36.180 1.00 0.00 O ATOM 0 H SER A 7 10.194 -36.995 -38.546 1.00 0.00 H new ATOM 0 HA SER A 7 10.492 -33.982 -38.609 1.00 0.00 H new ATOM 0 HB2 SER A 7 9.766 -35.287 -36.384 1.00 0.00 H new ATOM 0 HB3 SER A 7 11.419 -35.867 -36.394 1.00 0.00 H new ATOM 0 HG SER A 7 11.195 -33.876 -35.202 1.00 0.00 H new ATOM 92 N SER A 8 12.650 -36.444 -38.780 1.00 0.00 N ATOM 93 CA SER A 8 14.021 -36.752 -39.287 1.00 0.00 C ATOM 94 C SER A 8 14.153 -36.327 -40.752 1.00 0.00 C ATOM 95 O SER A 8 13.228 -36.454 -41.530 1.00 0.00 O ATOM 96 CB SER A 8 14.164 -38.267 -39.154 1.00 0.00 C ATOM 97 OG SER A 8 13.285 -38.904 -40.072 1.00 0.00 O ATOM 0 H SER A 8 12.122 -37.249 -38.444 1.00 0.00 H new ATOM 0 HA SER A 8 14.794 -36.220 -38.732 1.00 0.00 H new ATOM 0 HB2 SER A 8 15.194 -38.565 -39.352 1.00 0.00 H new ATOM 0 HB3 SER A 8 13.932 -38.578 -38.135 1.00 0.00 H new ATOM 0 HG SER A 8 13.375 -39.876 -39.990 1.00 0.00 H new ATOM 103 N GLY A 9 15.296 -35.823 -41.131 1.00 0.00 N ATOM 104 CA GLY A 9 15.492 -35.389 -42.544 1.00 0.00 C ATOM 105 C GLY A 9 15.283 -33.875 -42.646 1.00 0.00 C ATOM 106 O GLY A 9 14.185 -33.419 -42.901 1.00 0.00 O ATOM 0 H GLY A 9 16.104 -35.693 -40.522 1.00 0.00 H new ATOM 0 HA2 GLY A 9 16.495 -35.652 -42.881 1.00 0.00 H new ATOM 0 HA3 GLY A 9 14.790 -35.909 -43.196 1.00 0.00 H new ATOM 110 N PRO A 10 16.346 -33.138 -42.441 1.00 0.00 N ATOM 111 CA PRO A 10 16.267 -31.658 -42.511 1.00 0.00 C ATOM 112 C PRO A 10 16.109 -31.197 -43.967 1.00 0.00 C ATOM 113 O PRO A 10 16.795 -31.686 -44.844 1.00 0.00 O ATOM 114 CB PRO A 10 17.606 -31.200 -41.939 1.00 0.00 C ATOM 115 CG PRO A 10 18.537 -32.348 -42.165 1.00 0.00 C ATOM 116 CD PRO A 10 17.705 -33.603 -42.129 1.00 0.00 C ATOM 0 HA PRO A 10 15.415 -31.249 -41.969 1.00 0.00 H new ATOM 0 HB2 PRO A 10 17.961 -30.299 -42.439 1.00 0.00 H new ATOM 0 HB3 PRO A 10 17.522 -30.963 -40.878 1.00 0.00 H new ATOM 0 HG2 PRO A 10 19.045 -32.249 -43.124 1.00 0.00 H new ATOM 0 HG3 PRO A 10 19.309 -32.375 -41.396 1.00 0.00 H new ATOM 0 HD2 PRO A 10 18.054 -34.334 -42.858 1.00 0.00 H new ATOM 0 HD3 PRO A 10 17.748 -34.083 -41.151 1.00 0.00 H new ATOM 124 N PRO A 11 15.208 -30.270 -44.181 1.00 0.00 N ATOM 125 CA PRO A 11 14.971 -29.748 -45.550 1.00 0.00 C ATOM 126 C PRO A 11 16.130 -28.842 -45.981 1.00 0.00 C ATOM 127 O PRO A 11 17.204 -28.884 -45.414 1.00 0.00 O ATOM 128 CB PRO A 11 13.676 -28.951 -45.411 1.00 0.00 C ATOM 129 CG PRO A 11 13.611 -28.561 -43.969 1.00 0.00 C ATOM 130 CD PRO A 11 14.338 -29.625 -43.187 1.00 0.00 C ATOM 0 HA PRO A 11 14.901 -30.532 -46.304 1.00 0.00 H new ATOM 0 HB2 PRO A 11 13.682 -28.073 -46.057 1.00 0.00 H new ATOM 0 HB3 PRO A 11 12.812 -29.551 -45.697 1.00 0.00 H new ATOM 0 HG2 PRO A 11 14.072 -27.586 -43.813 1.00 0.00 H new ATOM 0 HG3 PRO A 11 12.575 -28.480 -43.638 1.00 0.00 H new ATOM 0 HD2 PRO A 11 14.917 -29.194 -42.371 1.00 0.00 H new ATOM 0 HD3 PRO A 11 13.643 -30.338 -42.743 1.00 0.00 H new ATOM 138 N ARG A 12 15.921 -28.025 -46.980 1.00 0.00 N ATOM 139 CA ARG A 12 17.012 -27.116 -47.451 1.00 0.00 C ATOM 140 C ARG A 12 17.595 -26.314 -46.276 1.00 0.00 C ATOM 141 O ARG A 12 18.786 -26.351 -46.043 1.00 0.00 O ATOM 142 CB ARG A 12 16.345 -26.182 -48.465 1.00 0.00 C ATOM 143 CG ARG A 12 16.769 -26.571 -49.884 1.00 0.00 C ATOM 144 CD ARG A 12 15.532 -26.693 -50.778 1.00 0.00 C ATOM 145 NE ARG A 12 15.819 -27.847 -51.673 1.00 0.00 N ATOM 146 CZ ARG A 12 15.200 -27.954 -52.817 1.00 0.00 C ATOM 147 NH1 ARG A 12 14.024 -28.516 -52.872 1.00 0.00 N ATOM 148 NH2 ARG A 12 15.757 -27.499 -53.906 1.00 0.00 N ATOM 0 H ARG A 12 15.042 -27.947 -47.491 1.00 0.00 H new ATOM 0 HA ARG A 12 17.842 -27.669 -47.891 1.00 0.00 H new ATOM 0 HB2 ARG A 12 15.261 -26.242 -48.370 1.00 0.00 H new ATOM 0 HB3 ARG A 12 16.626 -25.149 -48.262 1.00 0.00 H new ATOM 0 HG2 ARG A 12 17.449 -25.822 -50.289 1.00 0.00 H new ATOM 0 HG3 ARG A 12 17.311 -27.517 -49.866 1.00 0.00 H new ATOM 0 HD2 ARG A 12 14.633 -26.866 -50.187 1.00 0.00 H new ATOM 0 HD3 ARG A 12 15.367 -25.780 -51.351 1.00 0.00 H new ATOM 0 HE ARG A 12 16.499 -28.554 -51.393 1.00 0.00 H new ATOM 0 HH11 ARG A 12 13.588 -28.872 -52.021 1.00 0.00 H new ATOM 0 HH12 ARG A 12 13.540 -28.600 -53.766 1.00 0.00 H new ATOM 0 HH21 ARG A 12 16.676 -27.060 -53.863 1.00 0.00 H new ATOM 0 HH22 ARG A 12 15.273 -27.583 -54.800 1.00 0.00 H new ATOM 162 N PRO A 13 16.739 -25.613 -45.571 1.00 0.00 N ATOM 163 CA PRO A 13 17.202 -24.805 -44.416 1.00 0.00 C ATOM 164 C PRO A 13 17.551 -25.716 -43.235 1.00 0.00 C ATOM 165 O PRO A 13 17.363 -26.915 -43.287 1.00 0.00 O ATOM 166 CB PRO A 13 16.000 -23.925 -44.086 1.00 0.00 C ATOM 167 CG PRO A 13 14.814 -24.674 -44.606 1.00 0.00 C ATOM 168 CD PRO A 13 15.287 -25.504 -45.772 1.00 0.00 C ATOM 0 HA PRO A 13 18.100 -24.226 -44.631 1.00 0.00 H new ATOM 0 HB2 PRO A 13 15.919 -23.755 -43.012 1.00 0.00 H new ATOM 0 HB3 PRO A 13 16.086 -22.946 -44.558 1.00 0.00 H new ATOM 0 HG2 PRO A 13 14.389 -25.309 -43.829 1.00 0.00 H new ATOM 0 HG3 PRO A 13 14.030 -23.984 -44.918 1.00 0.00 H new ATOM 0 HD2 PRO A 13 14.811 -26.485 -45.782 1.00 0.00 H new ATOM 0 HD3 PRO A 13 15.051 -25.026 -46.723 1.00 0.00 H new ATOM 176 N SER A 14 18.060 -25.154 -42.171 1.00 0.00 N ATOM 177 CA SER A 14 18.423 -25.986 -40.987 1.00 0.00 C ATOM 178 C SER A 14 18.170 -25.207 -39.693 1.00 0.00 C ATOM 179 O SER A 14 18.139 -23.991 -39.686 1.00 0.00 O ATOM 180 CB SER A 14 19.913 -26.280 -41.153 1.00 0.00 C ATOM 181 OG SER A 14 20.074 -27.499 -41.867 1.00 0.00 O ATOM 0 H SER A 14 18.240 -24.155 -42.071 1.00 0.00 H new ATOM 0 HA SER A 14 17.831 -26.899 -40.927 1.00 0.00 H new ATOM 0 HB2 SER A 14 20.399 -25.464 -41.689 1.00 0.00 H new ATOM 0 HB3 SER A 14 20.393 -26.351 -40.177 1.00 0.00 H new ATOM 0 HG SER A 14 19.302 -27.639 -42.454 1.00 0.00 H new ATOM 187 N ARG A 15 17.988 -25.899 -38.597 1.00 0.00 N ATOM 188 CA ARG A 15 17.734 -25.206 -37.296 1.00 0.00 C ATOM 189 C ARG A 15 16.586 -24.203 -37.440 1.00 0.00 C ATOM 190 O ARG A 15 15.896 -24.174 -38.440 1.00 0.00 O ATOM 191 CB ARG A 15 19.043 -24.483 -36.965 1.00 0.00 C ATOM 192 CG ARG A 15 19.844 -25.309 -35.956 1.00 0.00 C ATOM 193 CD ARG A 15 21.339 -25.048 -36.155 1.00 0.00 C ATOM 194 NE ARG A 15 21.673 -23.972 -35.181 1.00 0.00 N ATOM 195 CZ ARG A 15 22.583 -23.085 -35.475 1.00 0.00 C ATOM 196 NH1 ARG A 15 22.255 -22.005 -36.131 1.00 0.00 N ATOM 197 NH2 ARG A 15 23.824 -23.278 -35.115 1.00 0.00 N ATOM 0 H ARG A 15 18.004 -26.918 -38.546 1.00 0.00 H new ATOM 0 HA ARG A 15 17.445 -25.904 -36.510 1.00 0.00 H new ATOM 0 HB2 ARG A 15 19.627 -24.333 -37.873 1.00 0.00 H new ATOM 0 HB3 ARG A 15 18.831 -23.495 -36.555 1.00 0.00 H new ATOM 0 HG2 ARG A 15 19.550 -25.046 -34.940 1.00 0.00 H new ATOM 0 HG3 ARG A 15 19.629 -26.370 -36.086 1.00 0.00 H new ATOM 0 HD2 ARG A 15 21.926 -25.947 -35.967 1.00 0.00 H new ATOM 0 HD3 ARG A 15 21.553 -24.736 -37.177 1.00 0.00 H new ATOM 0 HE ARG A 15 21.190 -23.929 -34.284 1.00 0.00 H new ATOM 0 HH11 ARG A 15 21.287 -21.854 -36.414 1.00 0.00 H new ATOM 0 HH12 ARG A 15 22.967 -21.312 -36.361 1.00 0.00 H new ATOM 0 HH21 ARG A 15 24.081 -24.122 -34.604 1.00 0.00 H new ATOM 0 HH22 ARG A 15 24.536 -22.584 -35.345 1.00 0.00 H new ATOM 211 N GLY A 16 16.376 -23.380 -36.446 1.00 0.00 N ATOM 212 CA GLY A 16 15.273 -22.379 -36.524 1.00 0.00 C ATOM 213 C GLY A 16 15.708 -21.207 -37.410 1.00 0.00 C ATOM 214 O GLY A 16 16.795 -20.686 -37.250 1.00 0.00 O ATOM 0 H GLY A 16 16.921 -23.358 -35.584 1.00 0.00 H new ATOM 0 HA2 GLY A 16 14.375 -22.843 -36.932 1.00 0.00 H new ATOM 0 HA3 GLY A 16 15.022 -22.020 -35.526 1.00 0.00 H new ATOM 218 N PRO A 17 14.847 -20.822 -38.322 1.00 0.00 N ATOM 219 CA PRO A 17 15.166 -19.697 -39.235 1.00 0.00 C ATOM 220 C PRO A 17 15.078 -18.363 -38.490 1.00 0.00 C ATOM 221 O PRO A 17 14.270 -17.513 -38.810 1.00 0.00 O ATOM 222 CB PRO A 17 14.085 -19.790 -40.310 1.00 0.00 C ATOM 223 CG PRO A 17 12.940 -20.490 -39.652 1.00 0.00 C ATOM 224 CD PRO A 17 13.517 -21.389 -38.588 1.00 0.00 C ATOM 0 HA PRO A 17 16.175 -19.751 -39.645 1.00 0.00 H new ATOM 0 HB2 PRO A 17 13.793 -18.801 -40.661 1.00 0.00 H new ATOM 0 HB3 PRO A 17 14.440 -20.345 -41.179 1.00 0.00 H new ATOM 0 HG2 PRO A 17 12.250 -19.769 -39.214 1.00 0.00 H new ATOM 0 HG3 PRO A 17 12.374 -21.071 -40.381 1.00 0.00 H new ATOM 0 HD2 PRO A 17 12.898 -21.392 -37.691 1.00 0.00 H new ATOM 0 HD3 PRO A 17 13.585 -22.421 -38.932 1.00 0.00 H new ATOM 232 N ALA A 18 15.907 -18.171 -37.497 1.00 0.00 N ATOM 233 CA ALA A 18 15.873 -16.891 -36.730 1.00 0.00 C ATOM 234 C ALA A 18 17.096 -16.790 -35.814 1.00 0.00 C ATOM 235 O ALA A 18 17.283 -17.594 -34.923 1.00 0.00 O ATOM 236 CB ALA A 18 14.589 -16.957 -35.903 1.00 0.00 C ATOM 0 H ALA A 18 16.606 -18.845 -37.184 1.00 0.00 H new ATOM 0 HA ALA A 18 15.892 -16.019 -37.383 1.00 0.00 H new ATOM 0 HB1 ALA A 18 14.492 -16.048 -35.309 1.00 0.00 H new ATOM 0 HB2 ALA A 18 13.731 -17.049 -36.569 1.00 0.00 H new ATOM 0 HB3 ALA A 18 14.627 -17.821 -35.240 1.00 0.00 H new ATOM 242 N ALA A 19 17.927 -15.805 -36.027 1.00 0.00 N ATOM 243 CA ALA A 19 19.138 -15.648 -35.168 1.00 0.00 C ATOM 244 C ALA A 19 19.126 -14.281 -34.478 1.00 0.00 C ATOM 245 O ALA A 19 20.152 -13.781 -34.056 1.00 0.00 O ATOM 246 CB ALA A 19 20.322 -15.753 -36.129 1.00 0.00 C ATOM 0 H ALA A 19 17.820 -15.102 -36.758 1.00 0.00 H new ATOM 0 HA ALA A 19 19.184 -16.400 -34.380 1.00 0.00 H new ATOM 0 HB1 ALA A 19 21.253 -15.647 -35.572 1.00 0.00 H new ATOM 0 HB2 ALA A 19 20.304 -16.724 -36.624 1.00 0.00 H new ATOM 0 HB3 ALA A 19 20.255 -14.963 -36.877 1.00 0.00 H new ATOM 252 N ALA A 20 17.975 -13.673 -34.358 1.00 0.00 N ATOM 253 CA ALA A 20 17.896 -12.338 -33.696 1.00 0.00 C ATOM 254 C ALA A 20 16.433 -11.936 -33.490 1.00 0.00 C ATOM 255 O ALA A 20 15.862 -11.210 -34.279 1.00 0.00 O ATOM 256 CB ALA A 20 18.585 -11.371 -34.661 1.00 0.00 C ATOM 0 H ALA A 20 17.085 -14.044 -34.691 1.00 0.00 H new ATOM 0 HA ALA A 20 18.369 -12.338 -32.714 1.00 0.00 H new ATOM 0 HB1 ALA A 20 18.567 -10.365 -34.242 1.00 0.00 H new ATOM 0 HB2 ALA A 20 19.618 -11.683 -34.812 1.00 0.00 H new ATOM 0 HB3 ALA A 20 18.061 -11.376 -35.617 1.00 0.00 H new ATOM 262 N GLN A 21 15.822 -12.405 -32.434 1.00 0.00 N ATOM 263 CA GLN A 21 14.396 -12.053 -32.177 1.00 0.00 C ATOM 264 C GLN A 21 14.269 -11.285 -30.858 1.00 0.00 C ATOM 265 O GLN A 21 14.031 -10.093 -30.844 1.00 0.00 O ATOM 266 CB GLN A 21 13.667 -13.394 -32.089 1.00 0.00 C ATOM 267 CG GLN A 21 13.330 -13.887 -33.497 1.00 0.00 C ATOM 268 CD GLN A 21 12.036 -14.700 -33.459 1.00 0.00 C ATOM 269 OE1 GLN A 21 11.675 -15.243 -32.434 1.00 0.00 O ATOM 270 NE2 GLN A 21 11.316 -14.810 -34.543 1.00 0.00 N ATOM 0 H GLN A 21 16.250 -13.017 -31.739 1.00 0.00 H new ATOM 0 HA GLN A 21 13.982 -11.414 -32.957 1.00 0.00 H new ATOM 0 HB2 GLN A 21 14.291 -14.126 -31.576 1.00 0.00 H new ATOM 0 HB3 GLN A 21 12.755 -13.286 -31.502 1.00 0.00 H new ATOM 0 HG2 GLN A 21 13.219 -13.039 -34.173 1.00 0.00 H new ATOM 0 HG3 GLN A 21 14.145 -14.499 -33.884 1.00 0.00 H new ATOM 0 HE21 GLN A 21 11.618 -14.355 -35.404 1.00 0.00 H new ATOM 0 HE22 GLN A 21 10.452 -15.351 -34.528 1.00 0.00 H new ATOM 279 N GLY A 22 14.428 -11.960 -29.751 1.00 0.00 N ATOM 280 CA GLY A 22 14.318 -11.272 -28.433 1.00 0.00 C ATOM 281 C GLY A 22 13.035 -11.720 -27.729 1.00 0.00 C ATOM 282 O GLY A 22 12.722 -12.893 -27.677 1.00 0.00 O ATOM 0 H GLY A 22 14.629 -12.959 -29.703 1.00 0.00 H new ATOM 0 HA2 GLY A 22 15.185 -11.506 -27.815 1.00 0.00 H new ATOM 0 HA3 GLY A 22 14.309 -10.191 -28.574 1.00 0.00 H new ATOM 286 N SER A 23 12.290 -10.792 -27.189 1.00 0.00 N ATOM 287 CA SER A 23 11.026 -11.161 -26.488 1.00 0.00 C ATOM 288 C SER A 23 9.971 -10.071 -26.693 1.00 0.00 C ATOM 289 O SER A 23 10.038 -9.011 -26.102 1.00 0.00 O ATOM 290 CB SER A 23 11.408 -11.268 -25.013 1.00 0.00 C ATOM 291 OG SER A 23 10.246 -11.559 -24.247 1.00 0.00 O ATOM 0 H SER A 23 12.502 -9.794 -27.203 1.00 0.00 H new ATOM 0 HA SER A 23 10.600 -12.090 -26.866 1.00 0.00 H new ATOM 0 HB2 SER A 23 12.154 -12.050 -24.875 1.00 0.00 H new ATOM 0 HB3 SER A 23 11.857 -10.335 -24.673 1.00 0.00 H new ATOM 0 HG SER A 23 10.488 -11.630 -23.300 1.00 0.00 H new ATOM 297 N ALA A 24 8.996 -10.324 -27.527 1.00 0.00 N ATOM 298 CA ALA A 24 7.929 -9.306 -27.777 1.00 0.00 C ATOM 299 C ALA A 24 8.553 -7.965 -28.174 1.00 0.00 C ATOM 300 O ALA A 24 9.690 -7.900 -28.599 1.00 0.00 O ATOM 301 CB ALA A 24 7.180 -9.176 -26.449 1.00 0.00 C ATOM 0 H ALA A 24 8.891 -11.195 -28.048 1.00 0.00 H new ATOM 0 HA ALA A 24 7.266 -9.600 -28.591 1.00 0.00 H new ATOM 0 HB1 ALA A 24 6.379 -8.444 -26.553 1.00 0.00 H new ATOM 0 HB2 ALA A 24 6.756 -10.142 -26.175 1.00 0.00 H new ATOM 0 HB3 ALA A 24 7.871 -8.849 -25.672 1.00 0.00 H new ATOM 307 N ALA A 25 7.815 -6.895 -28.042 1.00 0.00 N ATOM 308 CA ALA A 25 8.362 -5.556 -28.413 1.00 0.00 C ATOM 309 C ALA A 25 8.901 -4.841 -27.171 1.00 0.00 C ATOM 310 O ALA A 25 9.794 -4.021 -27.256 1.00 0.00 O ATOM 311 CB ALA A 25 7.175 -4.792 -29.000 1.00 0.00 C ATOM 0 H ALA A 25 6.857 -6.890 -27.693 1.00 0.00 H new ATOM 0 HA ALA A 25 9.189 -5.629 -29.120 1.00 0.00 H new ATOM 0 HB1 ALA A 25 7.496 -3.794 -29.298 1.00 0.00 H new ATOM 0 HB2 ALA A 25 6.793 -5.326 -29.871 1.00 0.00 H new ATOM 0 HB3 ALA A 25 6.388 -4.711 -28.250 1.00 0.00 H new ATOM 317 N ALA A 26 8.363 -5.143 -26.019 1.00 0.00 N ATOM 318 CA ALA A 26 8.843 -4.480 -24.772 1.00 0.00 C ATOM 319 C ALA A 26 8.822 -5.472 -23.602 1.00 0.00 C ATOM 320 O ALA A 26 8.353 -6.584 -23.744 1.00 0.00 O ATOM 321 CB ALA A 26 7.857 -3.336 -24.526 1.00 0.00 C ATOM 0 H ALA A 26 7.612 -5.820 -25.888 1.00 0.00 H new ATOM 0 HA ALA A 26 9.868 -4.121 -24.863 1.00 0.00 H new ATOM 0 HB1 ALA A 26 8.143 -2.797 -23.622 1.00 0.00 H new ATOM 0 HB2 ALA A 26 7.872 -2.653 -25.376 1.00 0.00 H new ATOM 0 HB3 ALA A 26 6.852 -3.741 -24.404 1.00 0.00 H new ATOM 327 N PRO A 27 9.332 -5.034 -22.478 1.00 0.00 N ATOM 328 CA PRO A 27 9.369 -5.901 -21.273 1.00 0.00 C ATOM 329 C PRO A 27 7.966 -6.058 -20.683 1.00 0.00 C ATOM 330 O PRO A 27 7.005 -5.510 -21.188 1.00 0.00 O ATOM 331 CB PRO A 27 10.281 -5.140 -20.312 1.00 0.00 C ATOM 332 CG PRO A 27 10.188 -3.710 -20.741 1.00 0.00 C ATOM 333 CD PRO A 27 9.916 -3.710 -22.223 1.00 0.00 C ATOM 0 HA PRO A 27 9.724 -6.910 -21.482 1.00 0.00 H new ATOM 0 HB2 PRO A 27 9.957 -5.264 -19.279 1.00 0.00 H new ATOM 0 HB3 PRO A 27 11.307 -5.504 -20.370 1.00 0.00 H new ATOM 0 HG2 PRO A 27 9.391 -3.197 -20.203 1.00 0.00 H new ATOM 0 HG3 PRO A 27 11.114 -3.180 -20.519 1.00 0.00 H new ATOM 0 HD2 PRO A 27 9.230 -2.911 -22.503 1.00 0.00 H new ATOM 0 HD3 PRO A 27 10.831 -3.560 -22.797 1.00 0.00 H new ATOM 341 N ALA A 28 7.840 -6.805 -19.618 1.00 0.00 N ATOM 342 CA ALA A 28 6.499 -7.000 -18.993 1.00 0.00 C ATOM 343 C ALA A 28 6.651 -7.489 -17.550 1.00 0.00 C ATOM 344 O ALA A 28 6.453 -8.652 -17.255 1.00 0.00 O ATOM 345 CB ALA A 28 5.814 -8.064 -19.852 1.00 0.00 C ATOM 0 H ALA A 28 8.609 -7.289 -19.154 1.00 0.00 H new ATOM 0 HA ALA A 28 5.924 -6.075 -18.953 1.00 0.00 H new ATOM 0 HB1 ALA A 28 4.818 -8.265 -19.457 1.00 0.00 H new ATOM 0 HB2 ALA A 28 5.732 -7.706 -20.878 1.00 0.00 H new ATOM 0 HB3 ALA A 28 6.403 -8.981 -19.834 1.00 0.00 H new ATOM 351 N GLU A 29 7.000 -6.610 -16.649 1.00 0.00 N ATOM 352 CA GLU A 29 7.165 -7.023 -15.224 1.00 0.00 C ATOM 353 C GLU A 29 6.398 -6.066 -14.302 1.00 0.00 C ATOM 354 O GLU A 29 6.266 -4.895 -14.602 1.00 0.00 O ATOM 355 CB GLU A 29 8.668 -6.935 -14.958 1.00 0.00 C ATOM 356 CG GLU A 29 9.401 -7.956 -15.830 1.00 0.00 C ATOM 357 CD GLU A 29 9.042 -9.371 -15.372 1.00 0.00 C ATOM 358 OE1 GLU A 29 8.936 -9.576 -14.174 1.00 0.00 O ATOM 359 OE2 GLU A 29 8.878 -10.225 -16.227 1.00 0.00 O ATOM 0 H GLU A 29 7.178 -5.624 -16.838 1.00 0.00 H new ATOM 0 HA GLU A 29 6.776 -8.024 -15.036 1.00 0.00 H new ATOM 0 HB2 GLU A 29 9.028 -5.930 -15.176 1.00 0.00 H new ATOM 0 HB3 GLU A 29 8.874 -7.126 -13.905 1.00 0.00 H new ATOM 0 HG2 GLU A 29 9.126 -7.820 -16.876 1.00 0.00 H new ATOM 0 HG3 GLU A 29 10.478 -7.802 -15.761 1.00 0.00 H new ATOM 366 N PRO A 30 5.915 -6.595 -13.205 1.00 0.00 N ATOM 367 CA PRO A 30 5.156 -5.769 -12.236 1.00 0.00 C ATOM 368 C PRO A 30 6.094 -4.829 -11.478 1.00 0.00 C ATOM 369 O PRO A 30 6.354 -3.729 -11.927 1.00 0.00 O ATOM 370 CB PRO A 30 4.516 -6.799 -11.308 1.00 0.00 C ATOM 371 CG PRO A 30 5.395 -8.005 -11.400 1.00 0.00 C ATOM 372 CD PRO A 30 6.027 -7.994 -12.768 1.00 0.00 C ATOM 0 HA PRO A 30 4.416 -5.122 -12.707 1.00 0.00 H new ATOM 0 HB2 PRO A 30 4.462 -6.428 -10.285 1.00 0.00 H new ATOM 0 HB3 PRO A 30 3.497 -7.029 -11.618 1.00 0.00 H new ATOM 0 HG2 PRO A 30 6.159 -7.984 -10.623 1.00 0.00 H new ATOM 0 HG3 PRO A 30 4.815 -8.916 -11.252 1.00 0.00 H new ATOM 0 HD2 PRO A 30 7.067 -8.317 -12.729 1.00 0.00 H new ATOM 0 HD3 PRO A 30 5.510 -8.667 -13.451 1.00 0.00 H new ATOM 380 N LYS A 31 6.593 -5.228 -10.328 1.00 0.00 N ATOM 381 CA LYS A 31 7.488 -4.315 -9.555 1.00 0.00 C ATOM 382 C LYS A 31 6.858 -2.926 -9.553 1.00 0.00 C ATOM 383 O LYS A 31 7.513 -1.924 -9.762 1.00 0.00 O ATOM 384 CB LYS A 31 8.816 -4.312 -10.315 1.00 0.00 C ATOM 385 CG LYS A 31 9.764 -5.340 -9.692 1.00 0.00 C ATOM 386 CD LYS A 31 10.877 -4.617 -8.930 1.00 0.00 C ATOM 387 CE LYS A 31 12.012 -5.600 -8.630 1.00 0.00 C ATOM 388 NZ LYS A 31 13.063 -4.780 -7.965 1.00 0.00 N ATOM 0 H LYS A 31 6.419 -6.137 -9.899 1.00 0.00 H new ATOM 0 HA LYS A 31 7.635 -4.623 -8.520 1.00 0.00 H new ATOM 0 HB2 LYS A 31 8.646 -4.548 -11.366 1.00 0.00 H new ATOM 0 HB3 LYS A 31 9.265 -3.319 -10.280 1.00 0.00 H new ATOM 0 HG2 LYS A 31 9.213 -5.995 -9.017 1.00 0.00 H new ATOM 0 HG3 LYS A 31 10.193 -5.972 -10.470 1.00 0.00 H new ATOM 0 HD2 LYS A 31 11.252 -3.781 -9.520 1.00 0.00 H new ATOM 0 HD3 LYS A 31 10.486 -4.202 -8.001 1.00 0.00 H new ATOM 0 HE2 LYS A 31 11.673 -6.409 -7.983 1.00 0.00 H new ATOM 0 HE3 LYS A 31 12.389 -6.060 -9.544 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 13.876 -5.384 -7.728 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 13.370 -4.022 -8.608 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 12.677 -4.361 -7.095 1.00 0.00 H new ATOM 402 N ILE A 32 5.567 -2.879 -9.362 1.00 0.00 N ATOM 403 CA ILE A 32 4.848 -1.579 -9.394 1.00 0.00 C ATOM 404 C ILE A 32 5.417 -0.616 -8.344 1.00 0.00 C ATOM 405 O ILE A 32 5.105 -0.705 -7.173 1.00 0.00 O ATOM 406 CB ILE A 32 3.388 -1.922 -9.075 1.00 0.00 C ATOM 407 CG1 ILE A 32 2.806 -2.775 -10.208 1.00 0.00 C ATOM 408 CG2 ILE A 32 2.573 -0.633 -8.940 1.00 0.00 C ATOM 409 CD1 ILE A 32 2.591 -4.206 -9.714 1.00 0.00 C ATOM 0 H ILE A 32 4.978 -3.693 -9.184 1.00 0.00 H new ATOM 0 HA ILE A 32 4.951 -1.082 -10.359 1.00 0.00 H new ATOM 0 HB ILE A 32 3.344 -2.477 -8.138 1.00 0.00 H new ATOM 0 HG12 ILE A 32 1.861 -2.351 -10.548 1.00 0.00 H new ATOM 0 HG13 ILE A 32 3.482 -2.772 -11.063 1.00 0.00 H new ATOM 0 HG21 ILE A 32 1.536 -0.880 -8.713 1.00 0.00 H new ATOM 0 HG22 ILE A 32 2.985 -0.025 -8.135 1.00 0.00 H new ATOM 0 HG23 ILE A 32 2.617 -0.075 -9.875 1.00 0.00 H new ATOM 0 HD11 ILE A 32 2.177 -4.811 -10.521 1.00 0.00 H new ATOM 0 HD12 ILE A 32 3.544 -4.628 -9.396 1.00 0.00 H new ATOM 0 HD13 ILE A 32 1.898 -4.200 -8.873 1.00 0.00 H new ATOM 421 N ILE A 33 6.244 0.308 -8.759 1.00 0.00 N ATOM 422 CA ILE A 33 6.826 1.282 -7.785 1.00 0.00 C ATOM 423 C ILE A 33 5.824 2.411 -7.515 1.00 0.00 C ATOM 424 O ILE A 33 4.901 2.626 -8.277 1.00 0.00 O ATOM 425 CB ILE A 33 8.097 1.819 -8.450 1.00 0.00 C ATOM 426 CG1 ILE A 33 7.724 2.624 -9.707 1.00 0.00 C ATOM 427 CG2 ILE A 33 9.001 0.641 -8.831 1.00 0.00 C ATOM 428 CD1 ILE A 33 8.970 2.854 -10.563 1.00 0.00 C ATOM 0 H ILE A 33 6.542 0.431 -9.727 1.00 0.00 H new ATOM 0 HA ILE A 33 7.051 0.821 -6.823 1.00 0.00 H new ATOM 0 HB ILE A 33 8.627 2.473 -7.757 1.00 0.00 H new ATOM 0 HG12 ILE A 33 6.970 2.088 -10.283 1.00 0.00 H new ATOM 0 HG13 ILE A 33 7.286 3.580 -9.421 1.00 0.00 H new ATOM 0 HG21 ILE A 33 9.908 1.017 -9.305 1.00 0.00 H new ATOM 0 HG22 ILE A 33 9.266 0.081 -7.934 1.00 0.00 H new ATOM 0 HG23 ILE A 33 8.473 -0.013 -9.525 1.00 0.00 H new ATOM 0 HD11 ILE A 33 8.701 3.424 -11.452 1.00 0.00 H new ATOM 0 HD12 ILE A 33 9.710 3.409 -9.986 1.00 0.00 H new ATOM 0 HD13 ILE A 33 9.389 1.893 -10.862 1.00 0.00 H new ATOM 440 N LYS A 34 5.994 3.126 -6.435 1.00 0.00 N ATOM 441 CA LYS A 34 5.044 4.233 -6.115 1.00 0.00 C ATOM 442 C LYS A 34 5.665 5.590 -6.460 1.00 0.00 C ATOM 443 O LYS A 34 6.852 5.798 -6.305 1.00 0.00 O ATOM 444 CB LYS A 34 4.804 4.123 -4.608 1.00 0.00 C ATOM 445 CG LYS A 34 3.495 3.372 -4.350 1.00 0.00 C ATOM 446 CD LYS A 34 3.799 1.911 -4.002 1.00 0.00 C ATOM 447 CE LYS A 34 2.883 1.454 -2.864 1.00 0.00 C ATOM 448 NZ LYS A 34 1.656 0.947 -3.539 1.00 0.00 N ATOM 0 H LYS A 34 6.748 2.992 -5.761 1.00 0.00 H new ATOM 0 HA LYS A 34 4.118 4.157 -6.686 1.00 0.00 H new ATOM 0 HB2 LYS A 34 5.635 3.600 -4.134 1.00 0.00 H new ATOM 0 HB3 LYS A 34 4.758 5.117 -4.163 1.00 0.00 H new ATOM 0 HG2 LYS A 34 2.948 3.844 -3.534 1.00 0.00 H new ATOM 0 HG3 LYS A 34 2.856 3.421 -5.232 1.00 0.00 H new ATOM 0 HD2 LYS A 34 3.651 1.279 -4.878 1.00 0.00 H new ATOM 0 HD3 LYS A 34 4.843 1.806 -3.707 1.00 0.00 H new ATOM 0 HE2 LYS A 34 3.355 0.675 -2.266 1.00 0.00 H new ATOM 0 HE3 LYS A 34 2.651 2.278 -2.189 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 0.978 0.615 -2.824 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 1.225 1.712 -4.096 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 1.907 0.159 -4.170 1.00 0.00 H new ATOM 462 N VAL A 35 4.866 6.515 -6.924 1.00 0.00 N ATOM 463 CA VAL A 35 5.403 7.863 -7.274 1.00 0.00 C ATOM 464 C VAL A 35 4.443 8.954 -6.782 1.00 0.00 C ATOM 465 O VAL A 35 3.326 9.069 -7.249 1.00 0.00 O ATOM 466 CB VAL A 35 5.504 7.870 -8.803 1.00 0.00 C ATOM 467 CG1 VAL A 35 4.121 7.639 -9.422 1.00 0.00 C ATOM 468 CG2 VAL A 35 6.054 9.221 -9.271 1.00 0.00 C ATOM 0 H VAL A 35 3.865 6.395 -7.076 1.00 0.00 H new ATOM 0 HA VAL A 35 6.369 8.060 -6.809 1.00 0.00 H new ATOM 0 HB VAL A 35 6.174 7.071 -9.120 1.00 0.00 H new ATOM 0 HG11 VAL A 35 4.203 7.646 -10.509 1.00 0.00 H new ATOM 0 HG12 VAL A 35 3.732 6.675 -9.093 1.00 0.00 H new ATOM 0 HG13 VAL A 35 3.443 8.431 -9.104 1.00 0.00 H new ATOM 0 HG21 VAL A 35 6.126 9.227 -10.359 1.00 0.00 H new ATOM 0 HG22 VAL A 35 5.385 10.018 -8.947 1.00 0.00 H new ATOM 0 HG23 VAL A 35 7.043 9.380 -8.841 1.00 0.00 H new ATOM 478 N THR A 36 4.869 9.750 -5.838 1.00 0.00 N ATOM 479 CA THR A 36 3.980 10.828 -5.312 1.00 0.00 C ATOM 480 C THR A 36 4.002 12.040 -6.246 1.00 0.00 C ATOM 481 O THR A 36 4.989 12.742 -6.346 1.00 0.00 O ATOM 482 CB THR A 36 4.557 11.191 -3.942 1.00 0.00 C ATOM 483 OG1 THR A 36 4.960 10.005 -3.270 1.00 0.00 O ATOM 484 CG2 THR A 36 3.494 11.913 -3.115 1.00 0.00 C ATOM 0 H THR A 36 5.793 9.701 -5.408 1.00 0.00 H new ATOM 0 HA THR A 36 2.941 10.505 -5.241 1.00 0.00 H new ATOM 0 HB THR A 36 5.419 11.845 -4.072 1.00 0.00 H new ATOM 0 HG1 THR A 36 5.910 9.838 -3.442 1.00 0.00 H new ATOM 0 HG21 THR A 36 3.905 12.171 -2.139 1.00 0.00 H new ATOM 0 HG22 THR A 36 3.187 12.822 -3.632 1.00 0.00 H new ATOM 0 HG23 THR A 36 2.630 11.261 -2.983 1.00 0.00 H new ATOM 492 N VAL A 37 2.916 12.289 -6.929 1.00 0.00 N ATOM 493 CA VAL A 37 2.867 13.457 -7.856 1.00 0.00 C ATOM 494 C VAL A 37 2.251 14.665 -7.146 1.00 0.00 C ATOM 495 O VAL A 37 1.178 14.584 -6.578 1.00 0.00 O ATOM 496 CB VAL A 37 1.980 13.007 -9.019 1.00 0.00 C ATOM 497 CG1 VAL A 37 1.872 14.135 -10.047 1.00 0.00 C ATOM 498 CG2 VAL A 37 2.594 11.773 -9.684 1.00 0.00 C ATOM 0 H VAL A 37 2.061 11.734 -6.885 1.00 0.00 H new ATOM 0 HA VAL A 37 3.858 13.757 -8.196 1.00 0.00 H new ATOM 0 HB VAL A 37 0.987 12.762 -8.641 1.00 0.00 H new ATOM 0 HG11 VAL A 37 1.240 13.813 -10.875 1.00 0.00 H new ATOM 0 HG12 VAL A 37 1.434 15.015 -9.577 1.00 0.00 H new ATOM 0 HG13 VAL A 37 2.865 14.381 -10.423 1.00 0.00 H new ATOM 0 HG21 VAL A 37 1.961 11.453 -10.512 1.00 0.00 H new ATOM 0 HG22 VAL A 37 3.587 12.019 -10.060 1.00 0.00 H new ATOM 0 HG23 VAL A 37 2.671 10.967 -8.954 1.00 0.00 H new ATOM 508 N LYS A 38 2.922 15.786 -7.175 1.00 0.00 N ATOM 509 CA LYS A 38 2.378 17.001 -6.503 1.00 0.00 C ATOM 510 C LYS A 38 1.924 18.021 -7.551 1.00 0.00 C ATOM 511 O LYS A 38 2.694 18.451 -8.386 1.00 0.00 O ATOM 512 CB LYS A 38 3.546 17.556 -5.686 1.00 0.00 C ATOM 513 CG LYS A 38 3.008 18.438 -4.557 1.00 0.00 C ATOM 514 CD LYS A 38 3.942 19.634 -4.355 1.00 0.00 C ATOM 515 CE LYS A 38 4.024 19.973 -2.865 1.00 0.00 C ATOM 516 NZ LYS A 38 4.240 21.446 -2.818 1.00 0.00 N ATOM 0 H LYS A 38 3.823 15.912 -7.635 1.00 0.00 H new ATOM 0 HA LYS A 38 1.513 16.778 -5.878 1.00 0.00 H new ATOM 0 HB2 LYS A 38 4.135 16.738 -5.273 1.00 0.00 H new ATOM 0 HB3 LYS A 38 4.210 18.134 -6.328 1.00 0.00 H new ATOM 0 HG2 LYS A 38 2.003 18.784 -4.799 1.00 0.00 H new ATOM 0 HG3 LYS A 38 2.933 17.862 -3.635 1.00 0.00 H new ATOM 0 HD2 LYS A 38 4.935 19.403 -4.741 1.00 0.00 H new ATOM 0 HD3 LYS A 38 3.575 20.494 -4.915 1.00 0.00 H new ATOM 0 HE2 LYS A 38 3.108 19.691 -2.345 1.00 0.00 H new ATOM 0 HE3 LYS A 38 4.842 19.438 -2.383 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 4.307 21.756 -1.827 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 5.122 21.684 -3.315 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 3.442 21.929 -3.278 1.00 0.00 H new ATOM 530 N THR A 39 0.679 18.411 -7.508 1.00 0.00 N ATOM 531 CA THR A 39 0.169 19.404 -8.500 1.00 0.00 C ATOM 532 C THR A 39 -0.497 20.576 -7.768 1.00 0.00 C ATOM 533 O THR A 39 -0.765 20.489 -6.587 1.00 0.00 O ATOM 534 CB THR A 39 -0.855 18.632 -9.335 1.00 0.00 C ATOM 535 OG1 THR A 39 -1.754 17.952 -8.470 1.00 0.00 O ATOM 536 CG2 THR A 39 -0.134 17.616 -10.225 1.00 0.00 C ATOM 0 H THR A 39 -0.009 18.085 -6.829 1.00 0.00 H new ATOM 0 HA THR A 39 0.961 19.825 -9.119 1.00 0.00 H new ATOM 0 HB THR A 39 -1.410 19.330 -9.962 1.00 0.00 H new ATOM 0 HG1 THR A 39 -2.520 17.625 -8.986 1.00 0.00 H new ATOM 0 HG21 THR A 39 -0.866 17.068 -10.818 1.00 0.00 H new ATOM 0 HG22 THR A 39 0.554 18.138 -10.890 1.00 0.00 H new ATOM 0 HG23 THR A 39 0.424 16.917 -9.601 1.00 0.00 H new ATOM 544 N PRO A 40 -0.747 21.638 -8.494 1.00 0.00 N ATOM 545 CA PRO A 40 -1.391 22.831 -7.888 1.00 0.00 C ATOM 546 C PRO A 40 -2.849 22.529 -7.523 1.00 0.00 C ATOM 547 O PRO A 40 -3.487 23.283 -6.814 1.00 0.00 O ATOM 548 CB PRO A 40 -1.306 23.884 -8.991 1.00 0.00 C ATOM 549 CG PRO A 40 -1.203 23.102 -10.259 1.00 0.00 C ATOM 550 CD PRO A 40 -0.462 21.834 -9.923 1.00 0.00 C ATOM 0 HA PRO A 40 -0.912 23.153 -6.963 1.00 0.00 H new ATOM 0 HB2 PRO A 40 -2.187 24.526 -8.993 1.00 0.00 H new ATOM 0 HB3 PRO A 40 -0.440 24.531 -8.854 1.00 0.00 H new ATOM 0 HG2 PRO A 40 -2.192 22.879 -10.658 1.00 0.00 H new ATOM 0 HG3 PRO A 40 -0.672 23.670 -11.023 1.00 0.00 H new ATOM 0 HD2 PRO A 40 -0.813 20.993 -10.521 1.00 0.00 H new ATOM 0 HD3 PRO A 40 0.607 21.933 -10.109 1.00 0.00 H new ATOM 558 N LYS A 41 -3.379 21.430 -7.993 1.00 0.00 N ATOM 559 CA LYS A 41 -4.791 21.081 -7.664 1.00 0.00 C ATOM 560 C LYS A 41 -4.832 20.170 -6.434 1.00 0.00 C ATOM 561 O LYS A 41 -5.674 20.317 -5.570 1.00 0.00 O ATOM 562 CB LYS A 41 -5.315 20.343 -8.898 1.00 0.00 C ATOM 563 CG LYS A 41 -6.796 20.671 -9.097 1.00 0.00 C ATOM 564 CD LYS A 41 -6.944 22.130 -9.536 1.00 0.00 C ATOM 565 CE LYS A 41 -8.187 22.739 -8.883 1.00 0.00 C ATOM 566 NZ LYS A 41 -9.333 22.235 -9.690 1.00 0.00 N ATOM 0 H LYS A 41 -2.895 20.760 -8.590 1.00 0.00 H new ATOM 0 HA LYS A 41 -5.393 21.959 -7.431 1.00 0.00 H new ATOM 0 HB2 LYS A 41 -4.745 20.636 -9.780 1.00 0.00 H new ATOM 0 HB3 LYS A 41 -5.183 19.268 -8.776 1.00 0.00 H new ATOM 0 HG2 LYS A 41 -7.228 20.009 -9.848 1.00 0.00 H new ATOM 0 HG3 LYS A 41 -7.344 20.502 -8.170 1.00 0.00 H new ATOM 0 HD2 LYS A 41 -6.057 22.697 -9.253 1.00 0.00 H new ATOM 0 HD3 LYS A 41 -7.026 22.187 -10.621 1.00 0.00 H new ATOM 0 HE2 LYS A 41 -8.274 22.434 -7.840 1.00 0.00 H new ATOM 0 HE3 LYS A 41 -8.145 23.828 -8.894 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 -9.898 23.039 -10.031 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 -8.974 21.694 -10.503 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 -9.929 21.619 -9.100 1.00 0.00 H new ATOM 580 N GLU A 42 -3.925 19.231 -6.348 1.00 0.00 N ATOM 581 CA GLU A 42 -3.906 18.309 -5.172 1.00 0.00 C ATOM 582 C GLU A 42 -2.651 17.430 -5.205 1.00 0.00 C ATOM 583 O GLU A 42 -1.776 17.612 -6.028 1.00 0.00 O ATOM 584 CB GLU A 42 -5.168 17.451 -5.312 1.00 0.00 C ATOM 585 CG GLU A 42 -5.154 16.722 -6.658 1.00 0.00 C ATOM 586 CD GLU A 42 -6.049 15.483 -6.579 1.00 0.00 C ATOM 587 OE1 GLU A 42 -7.054 15.546 -5.890 1.00 0.00 O ATOM 588 OE2 GLU A 42 -5.712 14.492 -7.206 1.00 0.00 O ATOM 0 H GLU A 42 -3.196 19.063 -7.042 1.00 0.00 H new ATOM 0 HA GLU A 42 -3.888 18.852 -4.227 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -5.220 16.728 -4.497 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -6.056 18.079 -5.238 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -5.505 17.387 -7.447 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -4.135 16.432 -6.915 1.00 0.00 H new ATOM 595 N LYS A 43 -2.561 16.477 -4.316 1.00 0.00 N ATOM 596 CA LYS A 43 -1.367 15.581 -4.292 1.00 0.00 C ATOM 597 C LYS A 43 -1.817 14.121 -4.187 1.00 0.00 C ATOM 598 O LYS A 43 -2.403 13.713 -3.204 1.00 0.00 O ATOM 599 CB LYS A 43 -0.585 15.994 -3.045 1.00 0.00 C ATOM 600 CG LYS A 43 0.524 16.975 -3.437 1.00 0.00 C ATOM 601 CD LYS A 43 0.623 18.087 -2.386 1.00 0.00 C ATOM 602 CE LYS A 43 0.156 19.413 -2.993 1.00 0.00 C ATOM 603 NZ LYS A 43 -0.705 20.033 -1.947 1.00 0.00 N ATOM 0 H LYS A 43 -3.264 16.280 -3.604 1.00 0.00 H new ATOM 0 HA LYS A 43 -0.762 15.667 -5.195 1.00 0.00 H new ATOM 0 HB2 LYS A 43 -1.255 16.457 -2.320 1.00 0.00 H new ATOM 0 HB3 LYS A 43 -0.154 15.115 -2.565 1.00 0.00 H new ATOM 0 HG2 LYS A 43 1.476 16.450 -3.516 1.00 0.00 H new ATOM 0 HG3 LYS A 43 0.314 17.404 -4.417 1.00 0.00 H new ATOM 0 HD2 LYS A 43 0.011 17.837 -1.519 1.00 0.00 H new ATOM 0 HD3 LYS A 43 1.651 18.179 -2.035 1.00 0.00 H new ATOM 0 HE2 LYS A 43 1.002 20.054 -3.239 1.00 0.00 H new ATOM 0 HE3 LYS A 43 -0.400 19.250 -3.917 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 -1.064 20.947 -2.290 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 -1.506 19.403 -1.738 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 -0.147 20.182 -1.082 1.00 0.00 H new ATOM 617 N GLU A 44 -1.557 13.333 -5.198 1.00 0.00 N ATOM 618 CA GLU A 44 -1.982 11.903 -5.156 1.00 0.00 C ATOM 619 C GLU A 44 -0.857 10.986 -5.645 1.00 0.00 C ATOM 620 O GLU A 44 -0.219 11.248 -6.646 1.00 0.00 O ATOM 621 CB GLU A 44 -3.184 11.820 -6.101 1.00 0.00 C ATOM 622 CG GLU A 44 -4.454 11.537 -5.297 1.00 0.00 C ATOM 623 CD GLU A 44 -5.679 11.969 -6.106 1.00 0.00 C ATOM 624 OE1 GLU A 44 -5.811 11.513 -7.230 1.00 0.00 O ATOM 625 OE2 GLU A 44 -6.462 12.748 -5.588 1.00 0.00 O ATOM 0 H GLU A 44 -1.070 13.617 -6.048 1.00 0.00 H new ATOM 0 HA GLU A 44 -2.228 11.583 -4.144 1.00 0.00 H new ATOM 0 HB2 GLU A 44 -3.291 12.755 -6.651 1.00 0.00 H new ATOM 0 HB3 GLU A 44 -3.026 11.033 -6.838 1.00 0.00 H new ATOM 0 HG2 GLU A 44 -4.518 10.475 -5.060 1.00 0.00 H new ATOM 0 HG3 GLU A 44 -4.424 12.074 -4.349 1.00 0.00 H new ATOM 632 N GLU A 45 -0.621 9.906 -4.948 1.00 0.00 N ATOM 633 CA GLU A 45 0.452 8.960 -5.375 1.00 0.00 C ATOM 634 C GLU A 45 -0.063 8.089 -6.525 1.00 0.00 C ATOM 635 O GLU A 45 -1.247 7.833 -6.635 1.00 0.00 O ATOM 636 CB GLU A 45 0.744 8.104 -4.137 1.00 0.00 C ATOM 637 CG GLU A 45 2.254 8.069 -3.878 1.00 0.00 C ATOM 638 CD GLU A 45 2.573 8.830 -2.590 1.00 0.00 C ATOM 639 OE1 GLU A 45 1.865 9.778 -2.292 1.00 0.00 O ATOM 640 OE2 GLU A 45 3.522 8.452 -1.922 1.00 0.00 O ATOM 0 H GLU A 45 -1.124 9.638 -4.102 1.00 0.00 H new ATOM 0 HA GLU A 45 1.347 9.471 -5.730 1.00 0.00 H new ATOM 0 HB2 GLU A 45 0.226 8.513 -3.270 1.00 0.00 H new ATOM 0 HB3 GLU A 45 0.367 7.092 -4.285 1.00 0.00 H new ATOM 0 HG2 GLU A 45 2.595 7.037 -3.796 1.00 0.00 H new ATOM 0 HG3 GLU A 45 2.787 8.515 -4.717 1.00 0.00 H new ATOM 647 N PHE A 46 0.809 7.637 -7.386 1.00 0.00 N ATOM 648 CA PHE A 46 0.355 6.792 -8.526 1.00 0.00 C ATOM 649 C PHE A 46 1.132 5.474 -8.565 1.00 0.00 C ATOM 650 O PHE A 46 2.330 5.453 -8.772 1.00 0.00 O ATOM 651 CB PHE A 46 0.652 7.623 -9.776 1.00 0.00 C ATOM 652 CG PHE A 46 -0.615 8.289 -10.256 1.00 0.00 C ATOM 653 CD1 PHE A 46 -1.086 9.442 -9.615 1.00 0.00 C ATOM 654 CD2 PHE A 46 -1.320 7.754 -11.341 1.00 0.00 C ATOM 655 CE1 PHE A 46 -2.261 10.060 -10.061 1.00 0.00 C ATOM 656 CE2 PHE A 46 -2.495 8.372 -11.786 1.00 0.00 C ATOM 657 CZ PHE A 46 -2.965 9.525 -11.146 1.00 0.00 C ATOM 0 H PHE A 46 1.812 7.816 -7.349 1.00 0.00 H new ATOM 0 HA PHE A 46 -0.700 6.531 -8.445 1.00 0.00 H new ATOM 0 HB2 PHE A 46 1.408 8.376 -9.553 1.00 0.00 H new ATOM 0 HB3 PHE A 46 1.059 6.985 -10.561 1.00 0.00 H new ATOM 0 HD1 PHE A 46 -0.543 9.854 -8.777 1.00 0.00 H new ATOM 0 HD2 PHE A 46 -0.957 6.865 -11.835 1.00 0.00 H new ATOM 0 HE1 PHE A 46 -2.624 10.950 -9.568 1.00 0.00 H new ATOM 0 HE2 PHE A 46 -3.039 7.959 -12.623 1.00 0.00 H new ATOM 0 HZ PHE A 46 -3.871 10.002 -11.490 1.00 0.00 H new ATOM 667 N ALA A 47 0.454 4.373 -8.381 1.00 0.00 N ATOM 668 CA ALA A 47 1.144 3.053 -8.426 1.00 0.00 C ATOM 669 C ALA A 47 1.200 2.572 -9.875 1.00 0.00 C ATOM 670 O ALA A 47 0.185 2.463 -10.537 1.00 0.00 O ATOM 671 CB ALA A 47 0.281 2.120 -7.578 1.00 0.00 C ATOM 0 H ALA A 47 -0.549 4.331 -8.201 1.00 0.00 H new ATOM 0 HA ALA A 47 2.167 3.094 -8.051 1.00 0.00 H new ATOM 0 HB1 ALA A 47 0.727 1.125 -7.563 1.00 0.00 H new ATOM 0 HB2 ALA A 47 0.220 2.505 -6.560 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -0.720 2.063 -8.005 1.00 0.00 H new ATOM 677 N VAL A 48 2.370 2.300 -10.384 1.00 0.00 N ATOM 678 CA VAL A 48 2.471 1.848 -11.798 1.00 0.00 C ATOM 679 C VAL A 48 3.570 0.795 -11.933 1.00 0.00 C ATOM 680 O VAL A 48 4.485 0.757 -11.137 1.00 0.00 O ATOM 681 CB VAL A 48 2.815 3.115 -12.586 1.00 0.00 C ATOM 682 CG1 VAL A 48 1.685 4.136 -12.426 1.00 0.00 C ATOM 683 CG2 VAL A 48 4.118 3.720 -12.053 1.00 0.00 C ATOM 0 H VAL A 48 3.256 2.371 -9.884 1.00 0.00 H new ATOM 0 HA VAL A 48 1.554 1.385 -12.162 1.00 0.00 H new ATOM 0 HB VAL A 48 2.937 2.860 -13.639 1.00 0.00 H new ATOM 0 HG11 VAL A 48 1.928 5.039 -12.986 1.00 0.00 H new ATOM 0 HG12 VAL A 48 0.755 3.712 -12.806 1.00 0.00 H new ATOM 0 HG13 VAL A 48 1.566 4.385 -11.371 1.00 0.00 H new ATOM 0 HG21 VAL A 48 4.358 4.621 -12.617 1.00 0.00 H new ATOM 0 HG22 VAL A 48 3.998 3.973 -11.000 1.00 0.00 H new ATOM 0 HG23 VAL A 48 4.926 2.997 -12.163 1.00 0.00 H new ATOM 693 N PRO A 49 3.442 -0.030 -12.938 1.00 0.00 N ATOM 694 CA PRO A 49 4.442 -1.099 -13.166 1.00 0.00 C ATOM 695 C PRO A 49 5.780 -0.507 -13.601 1.00 0.00 C ATOM 696 O PRO A 49 5.866 0.202 -14.583 1.00 0.00 O ATOM 697 CB PRO A 49 3.826 -1.941 -14.279 1.00 0.00 C ATOM 698 CG PRO A 49 2.893 -1.015 -14.987 1.00 0.00 C ATOM 699 CD PRO A 49 2.379 -0.049 -13.952 1.00 0.00 C ATOM 0 HA PRO A 49 4.653 -1.680 -12.268 1.00 0.00 H new ATOM 0 HB2 PRO A 49 4.591 -2.324 -14.954 1.00 0.00 H new ATOM 0 HB3 PRO A 49 3.296 -2.804 -13.875 1.00 0.00 H new ATOM 0 HG2 PRO A 49 3.407 -0.486 -15.790 1.00 0.00 H new ATOM 0 HG3 PRO A 49 2.072 -1.567 -15.444 1.00 0.00 H new ATOM 0 HD2 PRO A 49 2.212 0.941 -14.376 1.00 0.00 H new ATOM 0 HD3 PRO A 49 1.430 -0.380 -13.531 1.00 0.00 H new ATOM 707 N GLU A 50 6.817 -0.798 -12.859 1.00 0.00 N ATOM 708 CA GLU A 50 8.186 -0.274 -13.182 1.00 0.00 C ATOM 709 C GLU A 50 8.376 -0.063 -14.691 1.00 0.00 C ATOM 710 O GLU A 50 8.909 0.940 -15.117 1.00 0.00 O ATOM 711 CB GLU A 50 9.144 -1.362 -12.681 1.00 0.00 C ATOM 712 CG GLU A 50 9.891 -0.869 -11.438 1.00 0.00 C ATOM 713 CD GLU A 50 11.385 -1.173 -11.583 1.00 0.00 C ATOM 714 OE1 GLU A 50 11.978 -0.691 -12.533 1.00 0.00 O ATOM 715 OE2 GLU A 50 11.910 -1.882 -10.740 1.00 0.00 O ATOM 0 H GLU A 50 6.776 -1.387 -12.027 1.00 0.00 H new ATOM 0 HA GLU A 50 8.359 0.697 -12.717 1.00 0.00 H new ATOM 0 HB2 GLU A 50 8.587 -2.269 -12.445 1.00 0.00 H new ATOM 0 HB3 GLU A 50 9.856 -1.621 -13.465 1.00 0.00 H new ATOM 0 HG2 GLU A 50 9.738 0.203 -11.311 1.00 0.00 H new ATOM 0 HG3 GLU A 50 9.495 -1.356 -10.547 1.00 0.00 H new ATOM 722 N ASN A 51 7.953 -0.998 -15.502 1.00 0.00 N ATOM 723 CA ASN A 51 8.129 -0.839 -16.980 1.00 0.00 C ATOM 724 C ASN A 51 7.076 0.110 -17.571 1.00 0.00 C ATOM 725 O ASN A 51 6.513 -0.152 -18.616 1.00 0.00 O ATOM 726 CB ASN A 51 7.974 -2.253 -17.556 1.00 0.00 C ATOM 727 CG ASN A 51 6.527 -2.732 -17.399 1.00 0.00 C ATOM 728 OD1 ASN A 51 5.722 -2.081 -16.766 1.00 0.00 O ATOM 729 ND2 ASN A 51 6.161 -3.853 -17.959 1.00 0.00 N ATOM 0 H ASN A 51 7.495 -1.861 -15.209 1.00 0.00 H new ATOM 0 HA ASN A 51 9.097 -0.401 -17.223 1.00 0.00 H new ATOM 0 HB2 ASN A 51 8.254 -2.257 -18.609 1.00 0.00 H new ATOM 0 HB3 ASN A 51 8.649 -2.938 -17.044 1.00 0.00 H new ATOM 0 HD21 ASN A 51 5.200 -4.180 -17.864 1.00 0.00 H new ATOM 0 HD22 ASN A 51 6.836 -4.401 -18.491 1.00 0.00 H new ATOM 736 N SER A 52 6.811 1.211 -16.918 1.00 0.00 N ATOM 737 CA SER A 52 5.803 2.175 -17.451 1.00 0.00 C ATOM 738 C SER A 52 6.498 3.466 -17.901 1.00 0.00 C ATOM 739 O SER A 52 6.834 4.312 -17.095 1.00 0.00 O ATOM 740 CB SER A 52 4.863 2.451 -16.278 1.00 0.00 C ATOM 741 OG SER A 52 3.774 3.247 -16.728 1.00 0.00 O ATOM 0 H SER A 52 7.249 1.485 -16.038 1.00 0.00 H new ATOM 0 HA SER A 52 5.269 1.783 -18.316 1.00 0.00 H new ATOM 0 HB2 SER A 52 4.496 1.513 -15.862 1.00 0.00 H new ATOM 0 HB3 SER A 52 5.399 2.965 -15.480 1.00 0.00 H new ATOM 0 HG SER A 52 3.168 3.425 -15.979 1.00 0.00 H new ATOM 747 N SER A 53 6.716 3.619 -19.181 1.00 0.00 N ATOM 748 CA SER A 53 7.392 4.855 -19.683 1.00 0.00 C ATOM 749 C SER A 53 6.545 6.089 -19.357 1.00 0.00 C ATOM 750 O SER A 53 5.381 5.981 -19.026 1.00 0.00 O ATOM 751 CB SER A 53 7.496 4.665 -21.197 1.00 0.00 C ATOM 752 OG SER A 53 7.977 5.864 -21.788 1.00 0.00 O ATOM 0 H SER A 53 6.456 2.944 -19.900 1.00 0.00 H new ATOM 0 HA SER A 53 8.369 5.006 -19.223 1.00 0.00 H new ATOM 0 HB2 SER A 53 8.168 3.838 -21.426 1.00 0.00 H new ATOM 0 HB3 SER A 53 6.521 4.408 -21.611 1.00 0.00 H new ATOM 0 HG SER A 53 8.047 5.745 -22.758 1.00 0.00 H new ATOM 758 N VAL A 54 7.120 7.262 -19.442 1.00 0.00 N ATOM 759 CA VAL A 54 6.341 8.495 -19.129 1.00 0.00 C ATOM 760 C VAL A 54 5.254 8.731 -20.176 1.00 0.00 C ATOM 761 O VAL A 54 4.190 9.207 -19.862 1.00 0.00 O ATOM 762 CB VAL A 54 7.348 9.638 -19.125 1.00 0.00 C ATOM 763 CG1 VAL A 54 6.640 10.933 -18.704 1.00 0.00 C ATOM 764 CG2 VAL A 54 8.468 9.314 -18.132 1.00 0.00 C ATOM 0 H VAL A 54 8.091 7.417 -19.713 1.00 0.00 H new ATOM 0 HA VAL A 54 5.833 8.411 -18.168 1.00 0.00 H new ATOM 0 HB VAL A 54 7.771 9.766 -20.121 1.00 0.00 H new ATOM 0 HG11 VAL A 54 7.356 11.754 -18.699 1.00 0.00 H new ATOM 0 HG12 VAL A 54 5.838 11.155 -19.408 1.00 0.00 H new ATOM 0 HG13 VAL A 54 6.222 10.811 -17.705 1.00 0.00 H new ATOM 0 HG21 VAL A 54 9.193 10.128 -18.123 1.00 0.00 H new ATOM 0 HG22 VAL A 54 8.046 9.193 -17.134 1.00 0.00 H new ATOM 0 HG23 VAL A 54 8.963 8.390 -18.431 1.00 0.00 H new ATOM 774 N GLN A 55 5.501 8.416 -21.418 1.00 0.00 N ATOM 775 CA GLN A 55 4.451 8.649 -22.458 1.00 0.00 C ATOM 776 C GLN A 55 3.106 8.088 -21.978 1.00 0.00 C ATOM 777 O GLN A 55 2.073 8.720 -22.111 1.00 0.00 O ATOM 778 CB GLN A 55 4.942 7.895 -23.696 1.00 0.00 C ATOM 779 CG GLN A 55 4.068 8.260 -24.900 1.00 0.00 C ATOM 780 CD GLN A 55 4.950 8.777 -26.038 1.00 0.00 C ATOM 781 OE1 GLN A 55 5.973 9.387 -25.801 1.00 0.00 O ATOM 782 NE2 GLN A 55 4.596 8.555 -27.275 1.00 0.00 N ATOM 0 H GLN A 55 6.373 8.012 -21.758 1.00 0.00 H new ATOM 0 HA GLN A 55 4.298 9.708 -22.666 1.00 0.00 H new ATOM 0 HB2 GLN A 55 5.983 8.148 -23.899 1.00 0.00 H new ATOM 0 HB3 GLN A 55 4.904 6.820 -23.519 1.00 0.00 H new ATOM 0 HG2 GLN A 55 3.505 7.387 -25.231 1.00 0.00 H new ATOM 0 HG3 GLN A 55 3.340 9.020 -24.616 1.00 0.00 H new ATOM 0 HE21 GLN A 55 3.737 8.043 -27.476 1.00 0.00 H new ATOM 0 HE22 GLN A 55 5.178 8.894 -28.041 1.00 0.00 H new ATOM 791 N GLN A 56 3.115 6.914 -21.405 1.00 0.00 N ATOM 792 CA GLN A 56 1.844 6.314 -20.900 1.00 0.00 C ATOM 793 C GLN A 56 1.483 6.903 -19.530 1.00 0.00 C ATOM 794 O GLN A 56 0.327 7.131 -19.229 1.00 0.00 O ATOM 795 CB GLN A 56 2.137 4.818 -20.781 1.00 0.00 C ATOM 796 CG GLN A 56 0.891 4.089 -20.272 1.00 0.00 C ATOM 797 CD GLN A 56 1.064 2.582 -20.469 1.00 0.00 C ATOM 798 OE1 GLN A 56 0.177 1.918 -20.968 1.00 0.00 O ATOM 799 NE2 GLN A 56 2.176 2.011 -20.096 1.00 0.00 N ATOM 0 H GLN A 56 3.949 6.343 -21.264 1.00 0.00 H new ATOM 0 HA GLN A 56 1.001 6.515 -21.561 1.00 0.00 H new ATOM 0 HB2 GLN A 56 2.435 4.417 -21.750 1.00 0.00 H new ATOM 0 HB3 GLN A 56 2.971 4.654 -20.099 1.00 0.00 H new ATOM 0 HG2 GLN A 56 0.732 4.312 -19.217 1.00 0.00 H new ATOM 0 HG3 GLN A 56 0.008 4.437 -20.808 1.00 0.00 H new ATOM 0 HE21 GLN A 56 2.920 2.569 -19.677 1.00 0.00 H new ATOM 0 HE22 GLN A 56 2.301 1.007 -20.223 1.00 0.00 H new ATOM 808 N PHE A 57 2.462 7.150 -18.697 1.00 0.00 N ATOM 809 CA PHE A 57 2.175 7.721 -17.344 1.00 0.00 C ATOM 810 C PHE A 57 1.707 9.176 -17.470 1.00 0.00 C ATOM 811 O PHE A 57 0.686 9.560 -16.931 1.00 0.00 O ATOM 812 CB PHE A 57 3.504 7.649 -16.592 1.00 0.00 C ATOM 813 CG PHE A 57 3.305 8.112 -15.168 1.00 0.00 C ATOM 814 CD1 PHE A 57 3.268 9.480 -14.875 1.00 0.00 C ATOM 815 CD2 PHE A 57 3.157 7.172 -14.142 1.00 0.00 C ATOM 816 CE1 PHE A 57 3.084 9.909 -13.555 1.00 0.00 C ATOM 817 CE2 PHE A 57 2.973 7.601 -12.822 1.00 0.00 C ATOM 818 CZ PHE A 57 2.936 8.969 -12.529 1.00 0.00 C ATOM 0 H PHE A 57 3.448 6.981 -18.895 1.00 0.00 H new ATOM 0 HA PHE A 57 1.384 7.177 -16.827 1.00 0.00 H new ATOM 0 HB2 PHE A 57 3.885 6.628 -16.603 1.00 0.00 H new ATOM 0 HB3 PHE A 57 4.248 8.273 -17.087 1.00 0.00 H new ATOM 0 HD1 PHE A 57 3.381 10.205 -15.667 1.00 0.00 H new ATOM 0 HD2 PHE A 57 3.185 6.116 -14.368 1.00 0.00 H new ATOM 0 HE1 PHE A 57 3.056 10.965 -13.329 1.00 0.00 H new ATOM 0 HE2 PHE A 57 2.860 6.876 -12.030 1.00 0.00 H new ATOM 0 HZ PHE A 57 2.793 9.299 -11.511 1.00 0.00 H new ATOM 828 N LYS A 58 2.448 9.983 -18.179 1.00 0.00 N ATOM 829 CA LYS A 58 2.057 11.414 -18.349 1.00 0.00 C ATOM 830 C LYS A 58 0.660 11.498 -18.967 1.00 0.00 C ATOM 831 O LYS A 58 -0.163 12.293 -18.558 1.00 0.00 O ATOM 832 CB LYS A 58 3.092 12.006 -19.309 1.00 0.00 C ATOM 833 CG LYS A 58 4.191 12.708 -18.508 1.00 0.00 C ATOM 834 CD LYS A 58 3.700 14.089 -18.061 1.00 0.00 C ATOM 835 CE LYS A 58 3.544 14.111 -16.538 1.00 0.00 C ATOM 836 NZ LYS A 58 3.829 15.518 -16.143 1.00 0.00 N ATOM 0 H LYS A 58 3.311 9.713 -18.650 1.00 0.00 H new ATOM 0 HA LYS A 58 2.031 11.949 -17.400 1.00 0.00 H new ATOM 0 HB2 LYS A 58 3.524 11.218 -19.925 1.00 0.00 H new ATOM 0 HB3 LYS A 58 2.613 12.713 -19.986 1.00 0.00 H new ATOM 0 HG2 LYS A 58 4.461 12.108 -17.639 1.00 0.00 H new ATOM 0 HG3 LYS A 58 5.090 12.810 -19.116 1.00 0.00 H new ATOM 0 HD2 LYS A 58 4.407 14.857 -18.375 1.00 0.00 H new ATOM 0 HD3 LYS A 58 2.747 14.319 -18.538 1.00 0.00 H new ATOM 0 HE2 LYS A 58 2.539 13.813 -16.240 1.00 0.00 H new ATOM 0 HE3 LYS A 58 4.237 13.419 -16.060 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 4.512 15.527 -15.359 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 4.227 16.032 -16.954 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 2.947 15.979 -15.840 1.00 0.00 H new ATOM 850 N GLU A 59 0.386 10.675 -19.945 1.00 0.00 N ATOM 851 CA GLU A 59 -0.962 10.700 -20.584 1.00 0.00 C ATOM 852 C GLU A 59 -2.026 10.252 -19.576 1.00 0.00 C ATOM 853 O GLU A 59 -3.181 10.615 -19.677 1.00 0.00 O ATOM 854 CB GLU A 59 -0.873 9.709 -21.746 1.00 0.00 C ATOM 855 CG GLU A 59 -0.572 10.465 -23.042 1.00 0.00 C ATOM 856 CD GLU A 59 -0.729 9.519 -24.234 1.00 0.00 C ATOM 857 OE1 GLU A 59 0.250 8.885 -24.594 1.00 0.00 O ATOM 858 OE2 GLU A 59 -1.823 9.444 -24.766 1.00 0.00 O ATOM 0 H GLU A 59 1.036 9.988 -20.328 1.00 0.00 H new ATOM 0 HA GLU A 59 -1.241 11.697 -20.924 1.00 0.00 H new ATOM 0 HB2 GLU A 59 -0.092 8.974 -21.552 1.00 0.00 H new ATOM 0 HB3 GLU A 59 -1.810 9.160 -21.842 1.00 0.00 H new ATOM 0 HG2 GLU A 59 -1.249 11.313 -23.146 1.00 0.00 H new ATOM 0 HG3 GLU A 59 0.441 10.867 -23.014 1.00 0.00 H new ATOM 865 N ALA A 60 -1.641 9.467 -18.604 1.00 0.00 N ATOM 866 CA ALA A 60 -2.625 8.993 -17.586 1.00 0.00 C ATOM 867 C ALA A 60 -3.113 10.167 -16.731 1.00 0.00 C ATOM 868 O ALA A 60 -4.291 10.305 -16.467 1.00 0.00 O ATOM 869 CB ALA A 60 -1.856 7.988 -16.727 1.00 0.00 C ATOM 0 H ALA A 60 -0.686 9.133 -18.471 1.00 0.00 H new ATOM 0 HA ALA A 60 -3.508 8.547 -18.044 1.00 0.00 H new ATOM 0 HB1 ALA A 60 -2.514 7.593 -15.953 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -1.501 7.170 -17.354 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -1.004 8.484 -16.261 1.00 0.00 H new ATOM 875 N ILE A 61 -2.216 11.013 -16.296 1.00 0.00 N ATOM 876 CA ILE A 61 -2.631 12.177 -15.457 1.00 0.00 C ATOM 877 C ILE A 61 -3.597 13.071 -16.244 1.00 0.00 C ATOM 878 O ILE A 61 -4.558 13.582 -15.708 1.00 0.00 O ATOM 879 CB ILE A 61 -1.325 12.918 -15.130 1.00 0.00 C ATOM 880 CG1 ILE A 61 -0.606 12.186 -13.991 1.00 0.00 C ATOM 881 CG2 ILE A 61 -1.623 14.360 -14.692 1.00 0.00 C ATOM 882 CD1 ILE A 61 0.682 12.930 -13.626 1.00 0.00 C ATOM 0 H ILE A 61 -1.216 10.949 -16.485 1.00 0.00 H new ATOM 0 HA ILE A 61 -3.155 11.876 -14.550 1.00 0.00 H new ATOM 0 HB ILE A 61 -0.697 12.941 -16.021 1.00 0.00 H new ATOM 0 HG12 ILE A 61 -1.258 12.121 -13.120 1.00 0.00 H new ATOM 0 HG13 ILE A 61 -0.374 11.165 -14.293 1.00 0.00 H new ATOM 0 HG21 ILE A 61 -0.688 14.872 -14.464 1.00 0.00 H new ATOM 0 HG22 ILE A 61 -2.137 14.886 -15.496 1.00 0.00 H new ATOM 0 HG23 ILE A 61 -2.255 14.347 -13.804 1.00 0.00 H new ATOM 0 HD11 ILE A 61 1.188 12.405 -12.816 1.00 0.00 H new ATOM 0 HD12 ILE A 61 1.337 12.972 -14.496 1.00 0.00 H new ATOM 0 HD13 ILE A 61 0.439 13.943 -13.305 1.00 0.00 H new ATOM 894 N SER A 62 -3.351 13.266 -17.509 1.00 0.00 N ATOM 895 CA SER A 62 -4.260 14.131 -18.317 1.00 0.00 C ATOM 896 C SER A 62 -5.712 13.657 -18.187 1.00 0.00 C ATOM 897 O SER A 62 -6.598 14.425 -17.868 1.00 0.00 O ATOM 898 CB SER A 62 -3.776 13.978 -19.759 1.00 0.00 C ATOM 899 OG SER A 62 -2.356 14.005 -19.782 1.00 0.00 O ATOM 0 H SER A 62 -2.563 12.866 -18.019 1.00 0.00 H new ATOM 0 HA SER A 62 -4.237 15.169 -17.984 1.00 0.00 H new ATOM 0 HB2 SER A 62 -4.140 13.041 -20.180 1.00 0.00 H new ATOM 0 HB3 SER A 62 -4.177 14.782 -20.377 1.00 0.00 H new ATOM 0 HG SER A 62 -2.033 14.714 -19.187 1.00 0.00 H new ATOM 905 N LYS A 63 -5.961 12.401 -18.440 1.00 0.00 N ATOM 906 CA LYS A 63 -7.357 11.878 -18.342 1.00 0.00 C ATOM 907 C LYS A 63 -7.854 11.858 -16.889 1.00 0.00 C ATOM 908 O LYS A 63 -8.905 12.384 -16.580 1.00 0.00 O ATOM 909 CB LYS A 63 -7.284 10.454 -18.899 1.00 0.00 C ATOM 910 CG LYS A 63 -8.692 9.852 -18.962 1.00 0.00 C ATOM 911 CD LYS A 63 -8.950 9.292 -20.363 1.00 0.00 C ATOM 912 CE LYS A 63 -9.722 7.975 -20.255 1.00 0.00 C ATOM 913 NZ LYS A 63 -9.174 7.117 -21.343 1.00 0.00 N ATOM 0 H LYS A 63 -5.259 11.713 -18.711 1.00 0.00 H new ATOM 0 HA LYS A 63 -8.057 12.508 -18.891 1.00 0.00 H new ATOM 0 HB2 LYS A 63 -6.838 10.464 -19.893 1.00 0.00 H new ATOM 0 HB3 LYS A 63 -6.643 9.839 -18.268 1.00 0.00 H new ATOM 0 HG2 LYS A 63 -8.794 9.061 -18.219 1.00 0.00 H new ATOM 0 HG3 LYS A 63 -9.435 10.613 -18.721 1.00 0.00 H new ATOM 0 HD2 LYS A 63 -9.518 10.011 -20.954 1.00 0.00 H new ATOM 0 HD3 LYS A 63 -8.005 9.130 -20.881 1.00 0.00 H new ATOM 0 HE2 LYS A 63 -9.579 7.513 -19.278 1.00 0.00 H new ATOM 0 HE3 LYS A 63 -10.793 8.134 -20.379 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 -9.655 6.195 -21.333 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 -9.330 7.579 -22.262 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 -8.154 6.977 -21.195 1.00 0.00 H new ATOM 927 N ARG A 64 -7.123 11.235 -15.998 1.00 0.00 N ATOM 928 CA ARG A 64 -7.581 11.165 -14.573 1.00 0.00 C ATOM 929 C ARG A 64 -7.459 12.525 -13.877 1.00 0.00 C ATOM 930 O ARG A 64 -8.412 13.030 -13.318 1.00 0.00 O ATOM 931 CB ARG A 64 -6.651 10.143 -13.911 1.00 0.00 C ATOM 932 CG ARG A 64 -7.380 8.806 -13.765 1.00 0.00 C ATOM 933 CD ARG A 64 -7.580 8.178 -15.146 1.00 0.00 C ATOM 934 NE ARG A 64 -7.697 6.716 -14.890 1.00 0.00 N ATOM 935 CZ ARG A 64 -7.449 5.863 -15.847 1.00 0.00 C ATOM 936 NH1 ARG A 64 -8.013 6.011 -17.015 1.00 0.00 N ATOM 937 NH2 ARG A 64 -6.635 4.864 -15.636 1.00 0.00 N ATOM 0 H ARG A 64 -6.234 10.774 -16.192 1.00 0.00 H new ATOM 0 HA ARG A 64 -8.631 10.882 -14.504 1.00 0.00 H new ATOM 0 HB2 ARG A 64 -5.750 10.014 -14.511 1.00 0.00 H new ATOM 0 HB3 ARG A 64 -6.334 10.505 -12.933 1.00 0.00 H new ATOM 0 HG2 ARG A 64 -6.804 8.134 -13.128 1.00 0.00 H new ATOM 0 HG3 ARG A 64 -8.344 8.957 -13.280 1.00 0.00 H new ATOM 0 HD2 ARG A 64 -8.476 8.567 -15.631 1.00 0.00 H new ATOM 0 HD3 ARG A 64 -6.740 8.398 -15.805 1.00 0.00 H new ATOM 0 HE ARG A 64 -7.971 6.381 -13.967 1.00 0.00 H new ATOM 0 HH11 ARG A 64 -8.647 6.793 -17.180 1.00 0.00 H new ATOM 0 HH12 ARG A 64 -7.820 5.345 -17.763 1.00 0.00 H new ATOM 0 HH21 ARG A 64 -6.193 4.750 -14.724 1.00 0.00 H new ATOM 0 HH22 ARG A 64 -6.441 4.198 -16.383 1.00 0.00 H new ATOM 951 N PHE A 65 -6.297 13.119 -13.903 1.00 0.00 N ATOM 952 CA PHE A 65 -6.120 14.446 -13.237 1.00 0.00 C ATOM 953 C PHE A 65 -6.913 15.523 -13.984 1.00 0.00 C ATOM 954 O PHE A 65 -7.460 16.429 -13.385 1.00 0.00 O ATOM 955 CB PHE A 65 -4.617 14.735 -13.293 1.00 0.00 C ATOM 956 CG PHE A 65 -4.120 15.099 -11.915 1.00 0.00 C ATOM 957 CD1 PHE A 65 -4.432 16.347 -11.361 1.00 0.00 C ATOM 958 CD2 PHE A 65 -3.346 14.186 -11.188 1.00 0.00 C ATOM 959 CE1 PHE A 65 -3.970 16.681 -10.083 1.00 0.00 C ATOM 960 CE2 PHE A 65 -2.884 14.519 -9.909 1.00 0.00 C ATOM 961 CZ PHE A 65 -3.196 15.767 -9.357 1.00 0.00 C ATOM 0 H PHE A 65 -5.462 12.746 -14.355 1.00 0.00 H new ATOM 0 HA PHE A 65 -6.486 14.441 -12.210 1.00 0.00 H new ATOM 0 HB2 PHE A 65 -4.082 13.861 -13.665 1.00 0.00 H new ATOM 0 HB3 PHE A 65 -4.419 15.550 -13.989 1.00 0.00 H new ATOM 0 HD1 PHE A 65 -5.029 17.052 -11.920 1.00 0.00 H new ATOM 0 HD2 PHE A 65 -3.105 13.224 -11.615 1.00 0.00 H new ATOM 0 HE1 PHE A 65 -4.210 17.644 -9.656 1.00 0.00 H new ATOM 0 HE2 PHE A 65 -2.288 13.814 -9.349 1.00 0.00 H new ATOM 0 HZ PHE A 65 -2.840 16.025 -8.371 1.00 0.00 H new ATOM 971 N LYS A 66 -6.968 15.431 -15.290 1.00 0.00 N ATOM 972 CA LYS A 66 -7.716 16.447 -16.098 1.00 0.00 C ATOM 973 C LYS A 66 -7.000 17.797 -16.040 1.00 0.00 C ATOM 974 O LYS A 66 -7.364 18.674 -15.279 1.00 0.00 O ATOM 975 CB LYS A 66 -9.110 16.544 -15.468 1.00 0.00 C ATOM 976 CG LYS A 66 -10.142 16.847 -16.555 1.00 0.00 C ATOM 977 CD LYS A 66 -10.602 15.540 -17.202 1.00 0.00 C ATOM 978 CE LYS A 66 -11.602 15.846 -18.320 1.00 0.00 C ATOM 979 NZ LYS A 66 -11.716 14.577 -19.091 1.00 0.00 N ATOM 0 H LYS A 66 -6.525 14.692 -15.835 1.00 0.00 H new ATOM 0 HA LYS A 66 -7.778 16.162 -17.148 1.00 0.00 H new ATOM 0 HB2 LYS A 66 -9.359 15.609 -14.966 1.00 0.00 H new ATOM 0 HB3 LYS A 66 -9.124 17.327 -14.710 1.00 0.00 H new ATOM 0 HG2 LYS A 66 -10.995 17.372 -16.125 1.00 0.00 H new ATOM 0 HG3 LYS A 66 -9.709 17.505 -17.308 1.00 0.00 H new ATOM 0 HD2 LYS A 66 -9.745 15.000 -17.604 1.00 0.00 H new ATOM 0 HD3 LYS A 66 -11.063 14.895 -16.454 1.00 0.00 H new ATOM 0 HE2 LYS A 66 -12.567 16.150 -17.914 1.00 0.00 H new ATOM 0 HE3 LYS A 66 -11.251 16.662 -18.952 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 -12.385 14.707 -19.876 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 -10.783 14.316 -19.470 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 -12.059 13.820 -18.465 1.00 0.00 H new ATOM 993 N SER A 67 -5.983 17.969 -16.842 1.00 0.00 N ATOM 994 CA SER A 67 -5.234 19.260 -16.842 1.00 0.00 C ATOM 995 C SER A 67 -4.452 19.414 -18.150 1.00 0.00 C ATOM 996 O SER A 67 -4.794 20.215 -18.998 1.00 0.00 O ATOM 997 CB SER A 67 -4.280 19.165 -15.654 1.00 0.00 C ATOM 998 OG SER A 67 -3.292 20.182 -15.762 1.00 0.00 O ATOM 0 H SER A 67 -5.638 17.269 -17.499 1.00 0.00 H new ATOM 0 HA SER A 67 -5.895 20.123 -16.763 1.00 0.00 H new ATOM 0 HB2 SER A 67 -4.831 19.275 -14.720 1.00 0.00 H new ATOM 0 HB3 SER A 67 -3.807 18.183 -15.630 1.00 0.00 H new ATOM 0 HG SER A 67 -2.679 20.125 -15.000 1.00 0.00 H new ATOM 1004 N GLN A 68 -3.405 18.652 -18.319 1.00 0.00 N ATOM 1005 CA GLN A 68 -2.598 18.751 -19.571 1.00 0.00 C ATOM 1006 C GLN A 68 -1.888 17.421 -19.846 1.00 0.00 C ATOM 1007 O GLN A 68 -2.153 16.424 -19.205 1.00 0.00 O ATOM 1008 CB GLN A 68 -1.579 19.859 -19.302 1.00 0.00 C ATOM 1009 CG GLN A 68 -2.012 21.139 -20.021 1.00 0.00 C ATOM 1010 CD GLN A 68 -1.548 22.357 -19.220 1.00 0.00 C ATOM 1011 OE1 GLN A 68 -2.238 22.811 -18.329 1.00 0.00 O ATOM 1012 NE2 GLN A 68 -0.400 22.911 -19.503 1.00 0.00 N ATOM 0 H GLN A 68 -3.073 17.964 -17.643 1.00 0.00 H new ATOM 0 HA GLN A 68 -3.213 18.970 -20.444 1.00 0.00 H new ATOM 0 HB2 GLN A 68 -1.499 20.041 -18.230 1.00 0.00 H new ATOM 0 HB3 GLN A 68 -0.592 19.551 -19.648 1.00 0.00 H new ATOM 0 HG2 GLN A 68 -1.587 21.167 -21.024 1.00 0.00 H new ATOM 0 HG3 GLN A 68 -3.096 21.156 -20.134 1.00 0.00 H new ATOM 0 HE21 GLN A 68 0.180 22.530 -20.251 1.00 0.00 H new ATOM 0 HE22 GLN A 68 -0.083 23.725 -18.976 1.00 0.00 H new ATOM 1021 N THR A 69 -0.989 17.403 -20.793 1.00 0.00 N ATOM 1022 CA THR A 69 -0.263 16.138 -21.110 1.00 0.00 C ATOM 1023 C THR A 69 1.108 16.448 -21.718 1.00 0.00 C ATOM 1024 O THR A 69 2.114 15.898 -21.317 1.00 0.00 O ATOM 1025 CB THR A 69 -1.149 15.417 -22.128 1.00 0.00 C ATOM 1026 OG1 THR A 69 -2.510 15.529 -21.733 1.00 0.00 O ATOM 1027 CG2 THR A 69 -0.755 13.940 -22.195 1.00 0.00 C ATOM 0 H THR A 69 -0.726 18.208 -21.361 1.00 0.00 H new ATOM 0 HA THR A 69 -0.085 15.533 -20.221 1.00 0.00 H new ATOM 0 HB THR A 69 -1.017 15.871 -23.110 1.00 0.00 H new ATOM 0 HG1 THR A 69 -2.586 15.363 -20.770 1.00 0.00 H new ATOM 0 HG21 THR A 69 -1.387 13.427 -22.920 1.00 0.00 H new ATOM 0 HG22 THR A 69 0.288 13.855 -22.499 1.00 0.00 H new ATOM 0 HG23 THR A 69 -0.886 13.484 -21.214 1.00 0.00 H new ATOM 1035 N ASP A 70 1.153 17.324 -22.686 1.00 0.00 N ATOM 1036 CA ASP A 70 2.457 17.670 -23.325 1.00 0.00 C ATOM 1037 C ASP A 70 3.247 18.634 -22.435 1.00 0.00 C ATOM 1038 O ASP A 70 4.283 18.290 -21.900 1.00 0.00 O ATOM 1039 CB ASP A 70 2.085 18.343 -24.648 1.00 0.00 C ATOM 1040 CG ASP A 70 2.999 17.827 -25.760 1.00 0.00 C ATOM 1041 OD1 ASP A 70 4.204 17.857 -25.572 1.00 0.00 O ATOM 1042 OD2 ASP A 70 2.479 17.411 -26.783 1.00 0.00 O ATOM 0 H ASP A 70 0.342 17.816 -23.063 1.00 0.00 H new ATOM 0 HA ASP A 70 3.086 16.793 -23.476 1.00 0.00 H new ATOM 0 HB2 ASP A 70 1.044 18.135 -24.893 1.00 0.00 H new ATOM 0 HB3 ASP A 70 2.181 19.425 -24.557 1.00 0.00 H new ATOM 1047 N GLN A 71 2.765 19.837 -22.274 1.00 0.00 N ATOM 1048 CA GLN A 71 3.487 20.826 -21.418 1.00 0.00 C ATOM 1049 C GLN A 71 3.585 20.314 -19.979 1.00 0.00 C ATOM 1050 O GLN A 71 4.476 20.685 -19.239 1.00 0.00 O ATOM 1051 CB GLN A 71 2.639 22.097 -21.478 1.00 0.00 C ATOM 1052 CG GLN A 71 2.975 22.876 -22.751 1.00 0.00 C ATOM 1053 CD GLN A 71 1.907 23.947 -22.992 1.00 0.00 C ATOM 1054 OE1 GLN A 71 0.759 23.631 -23.237 1.00 0.00 O ATOM 1055 NE2 GLN A 71 2.240 25.207 -22.933 1.00 0.00 N ATOM 0 H GLN A 71 1.902 20.179 -22.698 1.00 0.00 H new ATOM 0 HA GLN A 71 4.507 20.999 -21.762 1.00 0.00 H new ATOM 0 HB2 GLN A 71 1.580 21.841 -21.465 1.00 0.00 H new ATOM 0 HB3 GLN A 71 2.828 22.715 -20.600 1.00 0.00 H new ATOM 0 HG2 GLN A 71 3.956 23.341 -22.657 1.00 0.00 H new ATOM 0 HG3 GLN A 71 3.024 22.198 -23.603 1.00 0.00 H new ATOM 0 HE21 GLN A 71 3.204 25.471 -22.727 1.00 0.00 H new ATOM 0 HE22 GLN A 71 1.537 25.928 -23.093 1.00 0.00 H new ATOM 1064 N LEU A 72 2.674 19.469 -19.575 1.00 0.00 N ATOM 1065 CA LEU A 72 2.713 18.937 -18.181 1.00 0.00 C ATOM 1066 C LEU A 72 4.004 18.148 -17.943 1.00 0.00 C ATOM 1067 O LEU A 72 4.179 17.057 -18.451 1.00 0.00 O ATOM 1068 CB LEU A 72 1.496 18.016 -18.073 1.00 0.00 C ATOM 1069 CG LEU A 72 1.084 17.885 -16.605 1.00 0.00 C ATOM 1070 CD1 LEU A 72 0.429 19.186 -16.140 1.00 0.00 C ATOM 1071 CD2 LEU A 72 0.089 16.732 -16.456 1.00 0.00 C ATOM 0 H LEU A 72 1.905 19.124 -20.149 1.00 0.00 H new ATOM 0 HA LEU A 72 2.691 19.735 -17.439 1.00 0.00 H new ATOM 0 HB2 LEU A 72 0.670 18.418 -18.659 1.00 0.00 H new ATOM 0 HB3 LEU A 72 1.732 17.035 -18.485 1.00 0.00 H new ATOM 0 HG LEU A 72 1.966 17.685 -15.997 1.00 0.00 H new ATOM 0 HD11 LEU A 72 0.136 19.092 -15.094 1.00 0.00 H new ATOM 0 HD12 LEU A 72 1.137 20.008 -16.246 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -0.453 19.387 -16.748 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -0.205 16.638 -15.411 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -0.793 16.932 -17.064 1.00 0.00 H new ATOM 0 HD23 LEU A 72 0.555 15.804 -16.787 1.00 0.00 H new ATOM 1083 N VAL A 73 4.905 18.690 -17.169 1.00 0.00 N ATOM 1084 CA VAL A 73 6.184 17.975 -16.886 1.00 0.00 C ATOM 1085 C VAL A 73 6.410 17.905 -15.373 1.00 0.00 C ATOM 1086 O VAL A 73 5.881 18.704 -14.624 1.00 0.00 O ATOM 1087 CB VAL A 73 7.269 18.818 -17.557 1.00 0.00 C ATOM 1088 CG1 VAL A 73 8.641 18.189 -17.304 1.00 0.00 C ATOM 1089 CG2 VAL A 73 7.010 18.878 -19.064 1.00 0.00 C ATOM 0 H VAL A 73 4.811 19.600 -16.719 1.00 0.00 H new ATOM 0 HA VAL A 73 6.184 16.951 -17.260 1.00 0.00 H new ATOM 0 HB VAL A 73 7.250 19.826 -17.142 1.00 0.00 H new ATOM 0 HG11 VAL A 73 9.412 18.792 -17.784 1.00 0.00 H new ATOM 0 HG12 VAL A 73 8.829 18.146 -16.231 1.00 0.00 H new ATOM 0 HG13 VAL A 73 8.661 17.180 -17.717 1.00 0.00 H new ATOM 0 HG21 VAL A 73 7.783 19.479 -19.542 1.00 0.00 H new ATOM 0 HG22 VAL A 73 7.027 17.869 -19.477 1.00 0.00 H new ATOM 0 HG23 VAL A 73 6.035 19.329 -19.248 1.00 0.00 H new ATOM 1099 N LEU A 74 7.187 16.959 -14.913 1.00 0.00 N ATOM 1100 CA LEU A 74 7.432 16.853 -13.447 1.00 0.00 C ATOM 1101 C LEU A 74 8.898 17.160 -13.132 1.00 0.00 C ATOM 1102 O LEU A 74 9.789 16.809 -13.880 1.00 0.00 O ATOM 1103 CB LEU A 74 7.088 15.406 -13.100 1.00 0.00 C ATOM 1104 CG LEU A 74 5.618 15.312 -12.694 1.00 0.00 C ATOM 1105 CD1 LEU A 74 5.196 13.842 -12.637 1.00 0.00 C ATOM 1106 CD2 LEU A 74 5.427 15.949 -11.317 1.00 0.00 C ATOM 0 H LEU A 74 7.659 16.260 -15.486 1.00 0.00 H new ATOM 0 HA LEU A 74 6.837 17.561 -12.870 1.00 0.00 H new ATOM 0 HB2 LEU A 74 7.281 14.760 -13.957 1.00 0.00 H new ATOM 0 HB3 LEU A 74 7.724 15.055 -12.287 1.00 0.00 H new ATOM 0 HG LEU A 74 5.006 15.838 -13.427 1.00 0.00 H new ATOM 0 HD11 LEU A 74 4.147 13.775 -12.347 1.00 0.00 H new ATOM 0 HD12 LEU A 74 5.331 13.386 -13.618 1.00 0.00 H new ATOM 0 HD13 LEU A 74 5.809 13.316 -11.905 1.00 0.00 H new ATOM 0 HD21 LEU A 74 4.378 15.882 -11.027 1.00 0.00 H new ATOM 0 HD22 LEU A 74 6.040 15.423 -10.585 1.00 0.00 H new ATOM 0 HD23 LEU A 74 5.726 16.996 -11.356 1.00 0.00 H new ATOM 1118 N ILE A 75 9.151 17.821 -12.035 1.00 0.00 N ATOM 1119 CA ILE A 75 10.559 18.163 -11.673 1.00 0.00 C ATOM 1120 C ILE A 75 11.053 17.259 -10.544 1.00 0.00 C ATOM 1121 O ILE A 75 10.923 17.582 -9.379 1.00 0.00 O ATOM 1122 CB ILE A 75 10.506 19.620 -11.205 1.00 0.00 C ATOM 1123 CG1 ILE A 75 9.966 20.505 -12.334 1.00 0.00 C ATOM 1124 CG2 ILE A 75 11.913 20.087 -10.821 1.00 0.00 C ATOM 1125 CD1 ILE A 75 10.849 20.358 -13.575 1.00 0.00 C ATOM 0 H ILE A 75 8.444 18.140 -11.373 1.00 0.00 H new ATOM 0 HA ILE A 75 11.243 18.026 -12.511 1.00 0.00 H new ATOM 0 HB ILE A 75 9.848 19.696 -10.339 1.00 0.00 H new ATOM 0 HG12 ILE A 75 8.940 20.223 -12.571 1.00 0.00 H new ATOM 0 HG13 ILE A 75 9.944 21.547 -12.013 1.00 0.00 H new ATOM 0 HG21 ILE A 75 11.874 21.124 -10.488 1.00 0.00 H new ATOM 0 HG22 ILE A 75 12.297 19.461 -10.015 1.00 0.00 H new ATOM 0 HG23 ILE A 75 12.571 20.008 -11.686 1.00 0.00 H new ATOM 0 HD11 ILE A 75 10.461 20.989 -14.375 1.00 0.00 H new ATOM 0 HD12 ILE A 75 11.868 20.662 -13.335 1.00 0.00 H new ATOM 0 HD13 ILE A 75 10.848 19.318 -13.901 1.00 0.00 H new ATOM 1137 N PHE A 76 11.624 16.133 -10.876 1.00 0.00 N ATOM 1138 CA PHE A 76 12.129 15.217 -9.811 1.00 0.00 C ATOM 1139 C PHE A 76 13.465 15.732 -9.267 1.00 0.00 C ATOM 1140 O PHE A 76 14.523 15.298 -9.679 1.00 0.00 O ATOM 1141 CB PHE A 76 12.315 13.859 -10.494 1.00 0.00 C ATOM 1142 CG PHE A 76 12.310 12.741 -9.463 1.00 0.00 C ATOM 1143 CD1 PHE A 76 12.550 13.015 -8.104 1.00 0.00 C ATOM 1144 CD2 PHE A 76 12.074 11.422 -9.872 1.00 0.00 C ATOM 1145 CE1 PHE A 76 12.549 11.976 -7.168 1.00 0.00 C ATOM 1146 CE2 PHE A 76 12.074 10.384 -8.930 1.00 0.00 C ATOM 1147 CZ PHE A 76 12.313 10.661 -7.581 1.00 0.00 C ATOM 0 H PHE A 76 11.763 15.808 -11.833 1.00 0.00 H new ATOM 0 HA PHE A 76 11.442 15.151 -8.968 1.00 0.00 H new ATOM 0 HB2 PHE A 76 11.517 13.697 -11.219 1.00 0.00 H new ATOM 0 HB3 PHE A 76 13.255 13.848 -11.046 1.00 0.00 H new ATOM 0 HD1 PHE A 76 12.735 14.029 -7.783 1.00 0.00 H new ATOM 0 HD2 PHE A 76 11.892 11.205 -10.914 1.00 0.00 H new ATOM 0 HE1 PHE A 76 12.731 12.189 -6.125 1.00 0.00 H new ATOM 0 HE2 PHE A 76 11.889 9.368 -9.247 1.00 0.00 H new ATOM 0 HZ PHE A 76 12.315 9.859 -6.857 1.00 0.00 H new ATOM 1157 N ALA A 77 13.421 16.653 -8.338 1.00 0.00 N ATOM 1158 CA ALA A 77 14.683 17.203 -7.751 1.00 0.00 C ATOM 1159 C ALA A 77 15.642 17.653 -8.858 1.00 0.00 C ATOM 1160 O ALA A 77 16.728 17.125 -9.004 1.00 0.00 O ATOM 1161 CB ALA A 77 15.288 16.047 -6.953 1.00 0.00 C ATOM 0 H ALA A 77 12.562 17.050 -7.958 1.00 0.00 H new ATOM 0 HA ALA A 77 14.495 18.077 -7.127 1.00 0.00 H new ATOM 0 HB1 ALA A 77 16.220 16.373 -6.490 1.00 0.00 H new ATOM 0 HB2 ALA A 77 14.588 15.734 -6.178 1.00 0.00 H new ATOM 0 HB3 ALA A 77 15.488 15.209 -7.621 1.00 0.00 H new ATOM 1167 N GLY A 78 15.251 18.627 -9.637 1.00 0.00 N ATOM 1168 CA GLY A 78 16.140 19.112 -10.732 1.00 0.00 C ATOM 1169 C GLY A 78 15.872 18.309 -12.006 1.00 0.00 C ATOM 1170 O GLY A 78 15.636 18.863 -13.061 1.00 0.00 O ATOM 0 H GLY A 78 14.354 19.107 -9.562 1.00 0.00 H new ATOM 0 HA2 GLY A 78 15.963 20.172 -10.915 1.00 0.00 H new ATOM 0 HA3 GLY A 78 17.185 19.009 -10.438 1.00 0.00 H new ATOM 1174 N LYS A 79 15.909 17.005 -11.915 1.00 0.00 N ATOM 1175 CA LYS A 79 15.658 16.163 -13.123 1.00 0.00 C ATOM 1176 C LYS A 79 14.262 16.445 -13.684 1.00 0.00 C ATOM 1177 O LYS A 79 13.484 17.176 -13.101 1.00 0.00 O ATOM 1178 CB LYS A 79 15.758 14.719 -12.629 1.00 0.00 C ATOM 1179 CG LYS A 79 17.202 14.416 -12.228 1.00 0.00 C ATOM 1180 CD LYS A 79 18.063 14.273 -13.485 1.00 0.00 C ATOM 1181 CE LYS A 79 19.523 14.051 -13.083 1.00 0.00 C ATOM 1182 NZ LYS A 79 20.166 15.387 -13.221 1.00 0.00 N ATOM 0 H LYS A 79 16.102 16.487 -11.058 1.00 0.00 H new ATOM 0 HA LYS A 79 16.368 16.368 -13.924 1.00 0.00 H new ATOM 0 HB2 LYS A 79 15.094 14.568 -11.778 1.00 0.00 H new ATOM 0 HB3 LYS A 79 15.435 14.032 -13.412 1.00 0.00 H new ATOM 0 HG2 LYS A 79 17.591 15.216 -11.597 1.00 0.00 H new ATOM 0 HG3 LYS A 79 17.242 13.499 -11.641 1.00 0.00 H new ATOM 0 HD2 LYS A 79 17.710 13.436 -14.087 1.00 0.00 H new ATOM 0 HD3 LYS A 79 17.977 15.168 -14.101 1.00 0.00 H new ATOM 0 HE2 LYS A 79 19.599 13.680 -12.061 1.00 0.00 H new ATOM 0 HE3 LYS A 79 20.002 13.314 -13.727 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 21.171 15.317 -12.962 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 20.084 15.712 -14.205 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 19.693 16.067 -12.591 1.00 0.00 H new ATOM 1196 N ILE A 80 13.938 15.870 -14.811 1.00 0.00 N ATOM 1197 CA ILE A 80 12.587 16.108 -15.408 1.00 0.00 C ATOM 1198 C ILE A 80 11.791 14.810 -15.483 1.00 0.00 C ATOM 1199 O ILE A 80 11.952 14.031 -16.400 1.00 0.00 O ATOM 1200 CB ILE A 80 12.801 16.661 -16.834 1.00 0.00 C ATOM 1201 CG1 ILE A 80 14.182 16.276 -17.388 1.00 0.00 C ATOM 1202 CG2 ILE A 80 12.684 18.186 -16.807 1.00 0.00 C ATOM 1203 CD1 ILE A 80 14.227 14.770 -17.656 1.00 0.00 C ATOM 0 H ILE A 80 14.546 15.248 -15.344 1.00 0.00 H new ATOM 0 HA ILE A 80 12.028 16.811 -14.790 1.00 0.00 H new ATOM 0 HB ILE A 80 12.039 16.228 -17.482 1.00 0.00 H new ATOM 0 HG12 ILE A 80 14.382 16.825 -18.308 1.00 0.00 H new ATOM 0 HG13 ILE A 80 14.960 16.552 -16.677 1.00 0.00 H new ATOM 0 HG21 ILE A 80 12.835 18.580 -17.812 1.00 0.00 H new ATOM 0 HG22 ILE A 80 11.693 18.469 -16.451 1.00 0.00 H new ATOM 0 HG23 ILE A 80 13.441 18.597 -16.139 1.00 0.00 H new ATOM 0 HD11 ILE A 80 15.207 14.499 -18.049 1.00 0.00 H new ATOM 0 HD12 ILE A 80 14.047 14.230 -16.727 1.00 0.00 H new ATOM 0 HD13 ILE A 80 13.459 14.507 -18.384 1.00 0.00 H new ATOM 1215 N LEU A 81 10.906 14.582 -14.549 1.00 0.00 N ATOM 1216 CA LEU A 81 10.078 13.346 -14.614 1.00 0.00 C ATOM 1217 C LEU A 81 9.180 13.454 -15.846 1.00 0.00 C ATOM 1218 O LEU A 81 8.024 13.824 -15.760 1.00 0.00 O ATOM 1219 CB LEU A 81 9.245 13.331 -13.328 1.00 0.00 C ATOM 1220 CG LEU A 81 9.608 12.101 -12.496 1.00 0.00 C ATOM 1221 CD1 LEU A 81 9.152 12.301 -11.049 1.00 0.00 C ATOM 1222 CD2 LEU A 81 8.906 10.873 -13.081 1.00 0.00 C ATOM 0 H LEU A 81 10.723 15.192 -13.752 1.00 0.00 H new ATOM 0 HA LEU A 81 10.668 12.433 -14.693 1.00 0.00 H new ATOM 0 HB2 LEU A 81 9.429 14.239 -12.753 1.00 0.00 H new ATOM 0 HB3 LEU A 81 8.183 13.317 -13.571 1.00 0.00 H new ATOM 0 HG LEU A 81 10.688 11.956 -12.517 1.00 0.00 H new ATOM 0 HD11 LEU A 81 9.413 11.422 -10.460 1.00 0.00 H new ATOM 0 HD12 LEU A 81 9.646 13.178 -10.630 1.00 0.00 H new ATOM 0 HD13 LEU A 81 8.072 12.446 -11.025 1.00 0.00 H new ATOM 0 HD21 LEU A 81 9.161 9.993 -12.491 1.00 0.00 H new ATOM 0 HD22 LEU A 81 7.827 11.025 -13.057 1.00 0.00 H new ATOM 0 HD23 LEU A 81 9.229 10.726 -14.112 1.00 0.00 H new ATOM 1234 N LYS A 82 9.725 13.174 -17.000 1.00 0.00 N ATOM 1235 CA LYS A 82 8.930 13.292 -18.250 1.00 0.00 C ATOM 1236 C LYS A 82 9.353 12.228 -19.264 1.00 0.00 C ATOM 1237 O LYS A 82 9.987 11.249 -18.927 1.00 0.00 O ATOM 1238 CB LYS A 82 9.251 14.690 -18.780 1.00 0.00 C ATOM 1239 CG LYS A 82 8.034 15.246 -19.512 1.00 0.00 C ATOM 1240 CD LYS A 82 8.492 16.091 -20.702 1.00 0.00 C ATOM 1241 CE LYS A 82 7.278 16.485 -21.546 1.00 0.00 C ATOM 1242 NZ LYS A 82 7.690 17.729 -22.255 1.00 0.00 N ATOM 0 H LYS A 82 10.690 12.868 -17.128 1.00 0.00 H new ATOM 0 HA LYS A 82 7.864 13.147 -18.074 1.00 0.00 H new ATOM 0 HB2 LYS A 82 9.526 15.349 -17.956 1.00 0.00 H new ATOM 0 HB3 LYS A 82 10.107 14.648 -19.454 1.00 0.00 H new ATOM 0 HG2 LYS A 82 7.400 14.429 -19.856 1.00 0.00 H new ATOM 0 HG3 LYS A 82 7.434 15.851 -18.833 1.00 0.00 H new ATOM 0 HD2 LYS A 82 9.009 16.984 -20.350 1.00 0.00 H new ATOM 0 HD3 LYS A 82 9.203 15.529 -21.308 1.00 0.00 H new ATOM 0 HE2 LYS A 82 7.015 15.697 -22.252 1.00 0.00 H new ATOM 0 HE3 LYS A 82 6.402 16.658 -20.921 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 6.909 18.061 -22.855 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 7.928 18.463 -21.558 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 8.522 17.532 -22.847 1.00 0.00 H new ATOM 1256 N ASP A 83 9.008 12.425 -20.504 1.00 0.00 N ATOM 1257 CA ASP A 83 9.378 11.436 -21.561 1.00 0.00 C ATOM 1258 C ASP A 83 10.883 11.483 -21.828 1.00 0.00 C ATOM 1259 O ASP A 83 11.439 10.596 -22.446 1.00 0.00 O ATOM 1260 CB ASP A 83 8.581 11.861 -22.795 1.00 0.00 C ATOM 1261 CG ASP A 83 8.951 10.967 -23.982 1.00 0.00 C ATOM 1262 OD1 ASP A 83 8.639 9.789 -23.931 1.00 0.00 O ATOM 1263 OD2 ASP A 83 9.539 11.477 -24.921 1.00 0.00 O ATOM 0 H ASP A 83 8.482 13.233 -20.836 1.00 0.00 H new ATOM 0 HA ASP A 83 9.150 10.410 -21.271 1.00 0.00 H new ATOM 0 HB2 ASP A 83 7.512 11.789 -22.592 1.00 0.00 H new ATOM 0 HB3 ASP A 83 8.790 12.904 -23.034 1.00 0.00 H new ATOM 1268 N GLN A 84 11.547 12.506 -21.359 1.00 0.00 N ATOM 1269 CA GLN A 84 13.019 12.606 -21.571 1.00 0.00 C ATOM 1270 C GLN A 84 13.697 11.311 -21.114 1.00 0.00 C ATOM 1271 O GLN A 84 14.709 10.905 -21.652 1.00 0.00 O ATOM 1272 CB GLN A 84 13.472 13.786 -20.707 1.00 0.00 C ATOM 1273 CG GLN A 84 13.936 14.934 -21.607 1.00 0.00 C ATOM 1274 CD GLN A 84 15.309 14.599 -22.194 1.00 0.00 C ATOM 1275 OE1 GLN A 84 16.311 14.681 -21.512 1.00 0.00 O ATOM 1276 NE2 GLN A 84 15.397 14.222 -23.440 1.00 0.00 N ATOM 0 H GLN A 84 11.132 13.278 -20.837 1.00 0.00 H new ATOM 0 HA GLN A 84 13.279 12.754 -22.619 1.00 0.00 H new ATOM 0 HB2 GLN A 84 12.653 14.119 -20.070 1.00 0.00 H new ATOM 0 HB3 GLN A 84 14.283 13.477 -20.048 1.00 0.00 H new ATOM 0 HG2 GLN A 84 13.215 15.096 -22.409 1.00 0.00 H new ATOM 0 HG3 GLN A 84 13.989 15.860 -21.035 1.00 0.00 H new ATOM 0 HE21 GLN A 84 14.556 14.153 -24.013 1.00 0.00 H new ATOM 0 HE22 GLN A 84 16.307 13.996 -23.841 1.00 0.00 H new ATOM 1285 N ASP A 85 13.142 10.659 -20.124 1.00 0.00 N ATOM 1286 CA ASP A 85 13.755 9.390 -19.633 1.00 0.00 C ATOM 1287 C ASP A 85 12.665 8.445 -19.128 1.00 0.00 C ATOM 1288 O ASP A 85 11.489 8.741 -19.220 1.00 0.00 O ATOM 1289 CB ASP A 85 14.675 9.810 -18.487 1.00 0.00 C ATOM 1290 CG ASP A 85 15.952 8.967 -18.522 1.00 0.00 C ATOM 1291 OD1 ASP A 85 15.837 7.758 -18.633 1.00 0.00 O ATOM 1292 OD2 ASP A 85 17.022 9.546 -18.436 1.00 0.00 O ATOM 0 H ASP A 85 12.294 10.950 -19.637 1.00 0.00 H new ATOM 0 HA ASP A 85 14.299 8.862 -20.416 1.00 0.00 H new ATOM 0 HB2 ASP A 85 14.922 10.868 -18.574 1.00 0.00 H new ATOM 0 HB3 ASP A 85 14.166 9.679 -17.532 1.00 0.00 H new ATOM 1297 N THR A 86 13.036 7.313 -18.587 1.00 0.00 N ATOM 1298 CA THR A 86 12.010 6.371 -18.076 1.00 0.00 C ATOM 1299 C THR A 86 11.944 6.468 -16.556 1.00 0.00 C ATOM 1300 O THR A 86 12.891 6.870 -15.906 1.00 0.00 O ATOM 1301 CB THR A 86 12.488 4.984 -18.510 1.00 0.00 C ATOM 1302 OG1 THR A 86 13.776 4.736 -17.963 1.00 0.00 O ATOM 1303 CG2 THR A 86 12.560 4.919 -20.037 1.00 0.00 C ATOM 0 H THR A 86 14.003 7.006 -18.480 1.00 0.00 H new ATOM 0 HA THR A 86 11.013 6.587 -18.459 1.00 0.00 H new ATOM 0 HB THR A 86 11.788 4.230 -18.150 1.00 0.00 H new ATOM 0 HG1 THR A 86 14.083 3.847 -18.239 1.00 0.00 H new ATOM 0 HG21 THR A 86 12.901 3.930 -20.343 1.00 0.00 H new ATOM 0 HG22 THR A 86 11.572 5.108 -20.456 1.00 0.00 H new ATOM 0 HG23 THR A 86 13.259 5.672 -20.401 1.00 0.00 H new ATOM 1311 N LEU A 87 10.841 6.088 -15.982 1.00 0.00 N ATOM 1312 CA LEU A 87 10.716 6.139 -14.502 1.00 0.00 C ATOM 1313 C LEU A 87 11.684 5.133 -13.898 1.00 0.00 C ATOM 1314 O LEU A 87 12.198 5.308 -12.810 1.00 0.00 O ATOM 1315 CB LEU A 87 9.259 5.782 -14.217 1.00 0.00 C ATOM 1316 CG LEU A 87 8.470 7.075 -13.982 1.00 0.00 C ATOM 1317 CD1 LEU A 87 8.568 7.977 -15.212 1.00 0.00 C ATOM 1318 CD2 LEU A 87 7.004 6.739 -13.700 1.00 0.00 C ATOM 0 H LEU A 87 10.018 5.743 -16.475 1.00 0.00 H new ATOM 0 HA LEU A 87 10.960 7.110 -14.071 1.00 0.00 H new ATOM 0 HB2 LEU A 87 8.835 5.228 -15.055 1.00 0.00 H new ATOM 0 HB3 LEU A 87 9.193 5.135 -13.342 1.00 0.00 H new ATOM 0 HG LEU A 87 8.890 7.599 -13.124 1.00 0.00 H new ATOM 0 HD11 LEU A 87 8.005 8.894 -15.037 1.00 0.00 H new ATOM 0 HD12 LEU A 87 9.613 8.224 -15.400 1.00 0.00 H new ATOM 0 HD13 LEU A 87 8.156 7.458 -16.078 1.00 0.00 H new ATOM 0 HD21 LEU A 87 6.445 7.660 -13.533 1.00 0.00 H new ATOM 0 HD22 LEU A 87 6.582 6.208 -14.553 1.00 0.00 H new ATOM 0 HD23 LEU A 87 6.939 6.110 -12.812 1.00 0.00 H new ATOM 1330 N ILE A 88 11.942 4.088 -14.622 1.00 0.00 N ATOM 1331 CA ILE A 88 12.888 3.046 -14.147 1.00 0.00 C ATOM 1332 C ILE A 88 14.303 3.620 -14.058 1.00 0.00 C ATOM 1333 O ILE A 88 15.164 3.073 -13.397 1.00 0.00 O ATOM 1334 CB ILE A 88 12.850 1.970 -15.233 1.00 0.00 C ATOM 1335 CG1 ILE A 88 11.400 1.601 -15.568 1.00 0.00 C ATOM 1336 CG2 ILE A 88 13.589 0.733 -14.744 1.00 0.00 C ATOM 1337 CD1 ILE A 88 11.156 1.798 -17.066 1.00 0.00 C ATOM 0 H ILE A 88 11.532 3.907 -15.538 1.00 0.00 H new ATOM 0 HA ILE A 88 12.621 2.667 -13.161 1.00 0.00 H new ATOM 0 HB ILE A 88 13.331 2.357 -16.131 1.00 0.00 H new ATOM 0 HG12 ILE A 88 11.204 0.566 -15.290 1.00 0.00 H new ATOM 0 HG13 ILE A 88 10.713 2.222 -14.992 1.00 0.00 H new ATOM 0 HG21 ILE A 88 13.563 -0.035 -15.517 1.00 0.00 H new ATOM 0 HG22 ILE A 88 14.625 0.991 -14.524 1.00 0.00 H new ATOM 0 HG23 ILE A 88 13.109 0.356 -13.841 1.00 0.00 H new ATOM 0 HD11 ILE A 88 10.125 1.536 -17.304 1.00 0.00 H new ATOM 0 HD12 ILE A 88 11.336 2.840 -17.330 1.00 0.00 H new ATOM 0 HD13 ILE A 88 11.833 1.159 -17.632 1.00 0.00 H new ATOM 1349 N GLN A 89 14.557 4.701 -14.746 1.00 0.00 N ATOM 1350 CA GLN A 89 15.925 5.284 -14.730 1.00 0.00 C ATOM 1351 C GLN A 89 15.997 6.556 -13.880 1.00 0.00 C ATOM 1352 O GLN A 89 17.074 7.054 -13.617 1.00 0.00 O ATOM 1353 CB GLN A 89 16.224 5.611 -16.194 1.00 0.00 C ATOM 1354 CG GLN A 89 17.716 5.912 -16.358 1.00 0.00 C ATOM 1355 CD GLN A 89 18.425 4.686 -16.941 1.00 0.00 C ATOM 1356 OE1 GLN A 89 18.120 4.258 -18.035 1.00 0.00 O ATOM 1357 NE2 GLN A 89 19.365 4.102 -16.250 1.00 0.00 N ATOM 0 H GLN A 89 13.876 5.203 -15.316 1.00 0.00 H new ATOM 0 HA GLN A 89 16.644 4.592 -14.292 1.00 0.00 H new ATOM 0 HB2 GLN A 89 15.940 4.773 -16.830 1.00 0.00 H new ATOM 0 HB3 GLN A 89 15.632 6.469 -16.514 1.00 0.00 H new ATOM 0 HG2 GLN A 89 17.854 6.771 -17.014 1.00 0.00 H new ATOM 0 HG3 GLN A 89 18.153 6.174 -15.394 1.00 0.00 H new ATOM 0 HE21 GLN A 89 19.621 4.462 -15.331 1.00 0.00 H new ATOM 0 HE22 GLN A 89 19.844 3.285 -16.629 1.00 0.00 H new ATOM 1366 N HIS A 90 14.883 7.103 -13.444 1.00 0.00 N ATOM 1367 CA HIS A 90 14.970 8.351 -12.620 1.00 0.00 C ATOM 1368 C HIS A 90 13.585 8.871 -12.243 1.00 0.00 C ATOM 1369 O HIS A 90 13.427 9.554 -11.251 1.00 0.00 O ATOM 1370 CB HIS A 90 15.682 9.376 -13.513 1.00 0.00 C ATOM 1371 CG HIS A 90 17.030 9.714 -12.932 1.00 0.00 C ATOM 1372 ND1 HIS A 90 17.759 10.814 -13.356 1.00 0.00 N ATOM 1373 CD2 HIS A 90 17.794 9.108 -11.964 1.00 0.00 C ATOM 1374 CE1 HIS A 90 18.905 10.837 -12.651 1.00 0.00 C ATOM 1375 NE2 HIS A 90 18.976 9.820 -11.788 1.00 0.00 N ATOM 0 H HIS A 90 13.942 6.750 -13.618 1.00 0.00 H new ATOM 0 HA HIS A 90 15.499 8.166 -11.685 1.00 0.00 H new ATOM 0 HB2 HIS A 90 15.801 8.974 -14.519 1.00 0.00 H new ATOM 0 HB3 HIS A 90 15.077 10.279 -13.599 1.00 0.00 H new ATOM 0 HD2 HIS A 90 17.519 8.215 -11.422 1.00 0.00 H new ATOM 0 HE1 HIS A 90 19.674 11.586 -12.769 1.00 0.00 H new ATOM 0 HE2 HIS A 90 19.734 9.610 -11.139 1.00 0.00 H new ATOM 1383 N GLY A 91 12.586 8.577 -13.025 1.00 0.00 N ATOM 1384 CA GLY A 91 11.227 9.087 -12.699 1.00 0.00 C ATOM 1385 C GLY A 91 10.808 8.591 -11.319 1.00 0.00 C ATOM 1386 O GLY A 91 10.179 9.305 -10.561 1.00 0.00 O ATOM 0 H GLY A 91 12.650 8.010 -13.870 1.00 0.00 H new ATOM 0 HA2 GLY A 91 11.222 10.177 -12.721 1.00 0.00 H new ATOM 0 HA3 GLY A 91 10.512 8.750 -13.450 1.00 0.00 H new ATOM 1390 N ILE A 92 11.151 7.379 -10.979 1.00 0.00 N ATOM 1391 CA ILE A 92 10.771 6.845 -9.640 1.00 0.00 C ATOM 1392 C ILE A 92 11.922 6.041 -9.052 1.00 0.00 C ATOM 1393 O ILE A 92 12.922 5.799 -9.696 1.00 0.00 O ATOM 1394 CB ILE A 92 9.581 5.905 -9.858 1.00 0.00 C ATOM 1395 CG1 ILE A 92 8.784 6.329 -11.091 1.00 0.00 C ATOM 1396 CG2 ILE A 92 8.677 5.926 -8.623 1.00 0.00 C ATOM 1397 CD1 ILE A 92 8.081 7.665 -10.831 1.00 0.00 C ATOM 0 H ILE A 92 11.678 6.736 -11.570 1.00 0.00 H new ATOM 0 HA ILE A 92 10.527 7.661 -8.959 1.00 0.00 H new ATOM 0 HB ILE A 92 9.956 4.894 -10.017 1.00 0.00 H new ATOM 0 HG12 ILE A 92 9.449 6.421 -11.950 1.00 0.00 H new ATOM 0 HG13 ILE A 92 8.048 5.564 -11.338 1.00 0.00 H new ATOM 0 HG21 ILE A 92 7.831 5.257 -8.780 1.00 0.00 H new ATOM 0 HG22 ILE A 92 9.243 5.597 -7.752 1.00 0.00 H new ATOM 0 HG23 ILE A 92 8.312 6.939 -8.457 1.00 0.00 H new ATOM 0 HD11 ILE A 92 7.516 7.957 -11.716 1.00 0.00 H new ATOM 0 HD12 ILE A 92 7.401 7.560 -9.985 1.00 0.00 H new ATOM 0 HD13 ILE A 92 8.825 8.430 -10.606 1.00 0.00 H new ATOM 1409 N HIS A 93 11.761 5.597 -7.844 1.00 0.00 N ATOM 1410 CA HIS A 93 12.806 4.770 -7.189 1.00 0.00 C ATOM 1411 C HIS A 93 12.107 3.775 -6.267 1.00 0.00 C ATOM 1412 O HIS A 93 12.365 2.588 -6.301 1.00 0.00 O ATOM 1413 CB HIS A 93 13.667 5.755 -6.397 1.00 0.00 C ATOM 1414 CG HIS A 93 14.988 5.948 -7.096 1.00 0.00 C ATOM 1415 ND1 HIS A 93 15.091 6.067 -8.476 1.00 0.00 N ATOM 1416 CD2 HIS A 93 16.271 6.044 -6.616 1.00 0.00 C ATOM 1417 CE1 HIS A 93 16.393 6.227 -8.772 1.00 0.00 C ATOM 1418 NE2 HIS A 93 17.156 6.220 -7.676 1.00 0.00 N ATOM 0 H HIS A 93 10.936 5.774 -7.271 1.00 0.00 H new ATOM 0 HA HIS A 93 13.422 4.205 -7.889 1.00 0.00 H new ATOM 0 HB2 HIS A 93 13.151 6.710 -6.303 1.00 0.00 H new ATOM 0 HB3 HIS A 93 13.830 5.380 -5.387 1.00 0.00 H new ATOM 0 HD1 HIS A 93 14.320 6.038 -9.143 1.00 0.00 H new ATOM 0 HD2 HIS A 93 16.551 5.991 -5.574 1.00 0.00 H new ATOM 0 HE1 HIS A 93 16.775 6.347 -9.775 1.00 0.00 H new ATOM 1426 N ASP A 94 11.197 4.261 -5.462 1.00 0.00 N ATOM 1427 CA ASP A 94 10.432 3.367 -4.543 1.00 0.00 C ATOM 1428 C ASP A 94 9.445 4.195 -3.713 1.00 0.00 C ATOM 1429 O ASP A 94 9.196 3.906 -2.558 1.00 0.00 O ATOM 1430 CB ASP A 94 11.470 2.703 -3.639 1.00 0.00 C ATOM 1431 CG ASP A 94 12.303 3.776 -2.931 1.00 0.00 C ATOM 1432 OD1 ASP A 94 11.743 4.488 -2.114 1.00 0.00 O ATOM 1433 OD2 ASP A 94 13.485 3.866 -3.219 1.00 0.00 O ATOM 0 H ASP A 94 10.949 5.249 -5.402 1.00 0.00 H new ATOM 0 HA ASP A 94 9.853 2.623 -5.090 1.00 0.00 H new ATOM 0 HB2 ASP A 94 10.973 2.071 -2.903 1.00 0.00 H new ATOM 0 HB3 ASP A 94 12.119 2.056 -4.229 1.00 0.00 H new ATOM 1438 N GLY A 95 8.881 5.223 -4.293 1.00 0.00 N ATOM 1439 CA GLY A 95 7.910 6.069 -3.540 1.00 0.00 C ATOM 1440 C GLY A 95 8.554 7.415 -3.199 1.00 0.00 C ATOM 1441 O GLY A 95 8.816 7.711 -2.050 1.00 0.00 O ATOM 0 H GLY A 95 9.052 5.512 -5.256 1.00 0.00 H new ATOM 0 HA2 GLY A 95 7.011 6.226 -4.136 1.00 0.00 H new ATOM 0 HA3 GLY A 95 7.602 5.560 -2.626 1.00 0.00 H new ATOM 1445 N LEU A 96 8.808 8.236 -4.186 1.00 0.00 N ATOM 1446 CA LEU A 96 9.431 9.563 -3.909 1.00 0.00 C ATOM 1447 C LEU A 96 8.463 10.693 -4.275 1.00 0.00 C ATOM 1448 O LEU A 96 7.386 10.456 -4.786 1.00 0.00 O ATOM 1449 CB LEU A 96 10.678 9.610 -4.792 1.00 0.00 C ATOM 1450 CG LEU A 96 11.831 8.903 -4.078 1.00 0.00 C ATOM 1451 CD1 LEU A 96 11.777 7.405 -4.382 1.00 0.00 C ATOM 1452 CD2 LEU A 96 13.164 9.474 -4.566 1.00 0.00 C ATOM 0 H LEU A 96 8.611 8.045 -5.168 1.00 0.00 H new ATOM 0 HA LEU A 96 9.677 9.691 -2.855 1.00 0.00 H new ATOM 0 HB2 LEU A 96 10.478 9.128 -5.749 1.00 0.00 H new ATOM 0 HB3 LEU A 96 10.947 10.644 -5.006 1.00 0.00 H new ATOM 0 HG LEU A 96 11.741 9.060 -3.003 1.00 0.00 H new ATOM 0 HD11 LEU A 96 12.599 6.901 -3.873 1.00 0.00 H new ATOM 0 HD12 LEU A 96 10.829 6.997 -4.033 1.00 0.00 H new ATOM 0 HD13 LEU A 96 11.865 7.249 -5.457 1.00 0.00 H new ATOM 0 HD21 LEU A 96 13.985 8.969 -4.056 1.00 0.00 H new ATOM 0 HD22 LEU A 96 13.254 9.319 -5.641 1.00 0.00 H new ATOM 0 HD23 LEU A 96 13.204 10.541 -4.349 1.00 0.00 H new ATOM 1464 N THR A 97 8.835 11.918 -4.009 1.00 0.00 N ATOM 1465 CA THR A 97 7.932 13.061 -4.335 1.00 0.00 C ATOM 1466 C THR A 97 8.552 13.949 -5.417 1.00 0.00 C ATOM 1467 O THR A 97 9.756 14.102 -5.492 1.00 0.00 O ATOM 1468 CB THR A 97 7.786 13.835 -3.024 1.00 0.00 C ATOM 1469 OG1 THR A 97 7.602 12.920 -1.953 1.00 0.00 O ATOM 1470 CG2 THR A 97 6.580 14.771 -3.112 1.00 0.00 C ATOM 0 H THR A 97 9.724 12.176 -3.581 1.00 0.00 H new ATOM 0 HA THR A 97 6.971 12.724 -4.723 1.00 0.00 H new ATOM 0 HB THR A 97 8.686 14.424 -2.848 1.00 0.00 H new ATOM 0 HG1 THR A 97 7.510 13.415 -1.112 1.00 0.00 H new ATOM 0 HG21 THR A 97 6.478 15.322 -2.177 1.00 0.00 H new ATOM 0 HG22 THR A 97 6.724 15.474 -3.933 1.00 0.00 H new ATOM 0 HG23 THR A 97 5.678 14.186 -3.289 1.00 0.00 H new ATOM 1478 N VAL A 98 7.736 14.532 -6.254 1.00 0.00 N ATOM 1479 CA VAL A 98 8.272 15.412 -7.336 1.00 0.00 C ATOM 1480 C VAL A 98 7.392 16.657 -7.499 1.00 0.00 C ATOM 1481 O VAL A 98 6.197 16.619 -7.278 1.00 0.00 O ATOM 1482 CB VAL A 98 8.233 14.553 -8.602 1.00 0.00 C ATOM 1483 CG1 VAL A 98 6.818 14.007 -8.811 1.00 0.00 C ATOM 1484 CG2 VAL A 98 8.637 15.404 -9.811 1.00 0.00 C ATOM 0 H VAL A 98 6.721 14.438 -6.236 1.00 0.00 H new ATOM 0 HA VAL A 98 9.279 15.767 -7.116 1.00 0.00 H new ATOM 0 HB VAL A 98 8.929 13.721 -8.495 1.00 0.00 H new ATOM 0 HG11 VAL A 98 6.793 13.396 -9.713 1.00 0.00 H new ATOM 0 HG12 VAL A 98 6.532 13.399 -7.953 1.00 0.00 H new ATOM 0 HG13 VAL A 98 6.120 14.837 -8.916 1.00 0.00 H new ATOM 0 HG21 VAL A 98 8.609 14.792 -10.712 1.00 0.00 H new ATOM 0 HG22 VAL A 98 7.943 16.238 -9.917 1.00 0.00 H new ATOM 0 HG23 VAL A 98 9.646 15.788 -9.664 1.00 0.00 H new ATOM 1494 N HIS A 99 7.976 17.762 -7.891 1.00 0.00 N ATOM 1495 CA HIS A 99 7.179 19.010 -8.076 1.00 0.00 C ATOM 1496 C HIS A 99 6.675 19.104 -9.519 1.00 0.00 C ATOM 1497 O HIS A 99 7.451 19.208 -10.448 1.00 0.00 O ATOM 1498 CB HIS A 99 8.151 20.150 -7.770 1.00 0.00 C ATOM 1499 CG HIS A 99 7.426 21.465 -7.849 1.00 0.00 C ATOM 1500 ND1 HIS A 99 7.258 22.146 -9.044 1.00 0.00 N ATOM 1501 CD2 HIS A 99 6.820 22.238 -6.889 1.00 0.00 C ATOM 1502 CE1 HIS A 99 6.575 23.274 -8.776 1.00 0.00 C ATOM 1503 NE2 HIS A 99 6.283 23.380 -7.477 1.00 0.00 N ATOM 0 H HIS A 99 8.972 17.852 -8.091 1.00 0.00 H new ATOM 0 HA HIS A 99 6.301 19.041 -7.430 1.00 0.00 H new ATOM 0 HB2 HIS A 99 8.580 20.019 -6.777 1.00 0.00 H new ATOM 0 HB3 HIS A 99 8.979 20.136 -8.479 1.00 0.00 H new ATOM 0 HD2 HIS A 99 6.768 21.997 -5.838 1.00 0.00 H new ATOM 0 HE1 HIS A 99 6.297 24.005 -9.521 1.00 0.00 H new ATOM 0 HE2 HIS A 99 5.776 24.135 -7.015 1.00 0.00 H new ATOM 1511 N LEU A 100 5.384 19.068 -9.717 1.00 0.00 N ATOM 1512 CA LEU A 100 4.839 19.154 -11.104 1.00 0.00 C ATOM 1513 C LEU A 100 4.836 20.606 -11.591 1.00 0.00 C ATOM 1514 O LEU A 100 4.702 21.531 -10.814 1.00 0.00 O ATOM 1515 CB LEU A 100 3.409 18.622 -11.008 1.00 0.00 C ATOM 1516 CG LEU A 100 2.910 18.240 -12.405 1.00 0.00 C ATOM 1517 CD1 LEU A 100 2.141 16.918 -12.335 1.00 0.00 C ATOM 1518 CD2 LEU A 100 1.985 19.342 -12.934 1.00 0.00 C ATOM 0 H LEU A 100 4.684 18.983 -8.980 1.00 0.00 H new ATOM 0 HA LEU A 100 5.440 18.584 -11.812 1.00 0.00 H new ATOM 0 HB2 LEU A 100 3.376 17.754 -10.349 1.00 0.00 H new ATOM 0 HB3 LEU A 100 2.757 19.379 -10.572 1.00 0.00 H new ATOM 0 HG LEU A 100 3.762 18.125 -13.075 1.00 0.00 H new ATOM 0 HD11 LEU A 100 1.788 16.650 -13.331 1.00 0.00 H new ATOM 0 HD12 LEU A 100 2.799 16.134 -11.960 1.00 0.00 H new ATOM 0 HD13 LEU A 100 1.288 17.028 -11.665 1.00 0.00 H new ATOM 0 HD21 LEU A 100 1.629 19.072 -13.928 1.00 0.00 H new ATOM 0 HD22 LEU A 100 1.134 19.456 -12.262 1.00 0.00 H new ATOM 0 HD23 LEU A 100 2.533 20.282 -12.988 1.00 0.00 H new ATOM 1530 N VAL A 101 4.977 20.806 -12.874 1.00 0.00 N ATOM 1531 CA VAL A 101 4.979 22.193 -13.423 1.00 0.00 C ATOM 1532 C VAL A 101 4.883 22.153 -14.952 1.00 0.00 C ATOM 1533 O VAL A 101 5.676 21.512 -15.616 1.00 0.00 O ATOM 1534 CB VAL A 101 6.313 22.799 -12.977 1.00 0.00 C ATOM 1535 CG1 VAL A 101 7.472 21.983 -13.553 1.00 0.00 C ATOM 1536 CG2 VAL A 101 6.411 24.243 -13.476 1.00 0.00 C ATOM 0 H VAL A 101 5.091 20.067 -13.567 1.00 0.00 H new ATOM 0 HA VAL A 101 4.132 22.781 -13.068 1.00 0.00 H new ATOM 0 HB VAL A 101 6.367 22.783 -11.888 1.00 0.00 H new ATOM 0 HG11 VAL A 101 8.418 22.419 -13.232 1.00 0.00 H new ATOM 0 HG12 VAL A 101 7.406 20.955 -13.196 1.00 0.00 H new ATOM 0 HG13 VAL A 101 7.418 21.993 -14.642 1.00 0.00 H new ATOM 0 HG21 VAL A 101 7.360 24.674 -13.158 1.00 0.00 H new ATOM 0 HG22 VAL A 101 6.352 24.257 -14.564 1.00 0.00 H new ATOM 0 HG23 VAL A 101 5.590 24.828 -13.061 1.00 0.00 H new ATOM 1546 N ILE A 102 3.916 22.827 -15.513 1.00 0.00 N ATOM 1547 CA ILE A 102 3.766 22.824 -16.998 1.00 0.00 C ATOM 1548 C ILE A 102 4.770 23.792 -17.633 1.00 0.00 C ATOM 1549 O ILE A 102 4.919 24.918 -17.202 1.00 0.00 O ATOM 1550 CB ILE A 102 2.327 23.283 -17.259 1.00 0.00 C ATOM 1551 CG1 ILE A 102 2.140 24.716 -16.755 1.00 0.00 C ATOM 1552 CG2 ILE A 102 1.351 22.357 -16.530 1.00 0.00 C ATOM 1553 CD1 ILE A 102 2.379 25.694 -17.906 1.00 0.00 C ATOM 0 H ILE A 102 3.223 23.380 -15.008 1.00 0.00 H new ATOM 0 HA ILE A 102 3.959 21.842 -17.430 1.00 0.00 H new ATOM 0 HB ILE A 102 2.131 23.248 -18.331 1.00 0.00 H new ATOM 0 HG12 ILE A 102 1.134 24.845 -16.357 1.00 0.00 H new ATOM 0 HG13 ILE A 102 2.834 24.920 -15.940 1.00 0.00 H new ATOM 0 HG21 ILE A 102 0.329 22.686 -16.717 1.00 0.00 H new ATOM 0 HG22 ILE A 102 1.477 21.337 -16.894 1.00 0.00 H new ATOM 0 HG23 ILE A 102 1.551 22.388 -15.459 1.00 0.00 H new ATOM 0 HD11 ILE A 102 2.246 26.715 -17.549 1.00 0.00 H new ATOM 0 HD12 ILE A 102 3.394 25.571 -18.284 1.00 0.00 H new ATOM 0 HD13 ILE A 102 1.667 25.494 -18.707 1.00 0.00 H new ATOM 1565 N LYS A 103 5.459 23.358 -18.656 1.00 0.00 N ATOM 1566 CA LYS A 103 6.455 24.251 -19.320 1.00 0.00 C ATOM 1567 C LYS A 103 5.876 24.808 -20.623 1.00 0.00 C ATOM 1568 O LYS A 103 4.671 24.986 -20.685 1.00 0.00 O ATOM 1569 CB LYS A 103 7.659 23.354 -19.608 1.00 0.00 C ATOM 1570 CG LYS A 103 8.949 24.160 -19.433 1.00 0.00 C ATOM 1571 CD LYS A 103 10.099 23.213 -19.088 1.00 0.00 C ATOM 1572 CE LYS A 103 10.250 23.125 -17.568 1.00 0.00 C ATOM 1573 NZ LYS A 103 11.007 21.865 -17.329 1.00 0.00 N ATOM 0 H LYS A 103 5.375 22.425 -19.060 1.00 0.00 H new ATOM 0 HA LYS A 103 6.723 25.106 -18.700 1.00 0.00 H new ATOM 0 HB2 LYS A 103 7.658 22.498 -18.933 1.00 0.00 H new ATOM 0 HB3 LYS A 103 7.598 22.960 -20.623 1.00 0.00 H new ATOM 0 HG2 LYS A 103 9.176 24.707 -20.348 1.00 0.00 H new ATOM 0 HG3 LYS A 103 8.824 24.900 -18.643 1.00 0.00 H new ATOM 0 HD2 LYS A 103 9.906 22.224 -19.503 1.00 0.00 H new ATOM 0 HD3 LYS A 103 11.026 23.571 -19.536 1.00 0.00 H new ATOM 0 HE2 LYS A 103 10.786 23.988 -17.174 1.00 0.00 H new ATOM 0 HE3 LYS A 103 9.278 23.101 -17.075 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 11.150 21.735 -16.307 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 10.469 21.060 -17.709 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 11.931 21.919 -17.804 1.00 0.00 H new TER 1587 LYS A 103