USER MOD reduce.3.24.130724 H: found=0, std=0, add=1128, rem=0, adj=52 USER MOD reduce.3.24.130724 removed 1128 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 129 ASN : amide:sc= -0.14 X(o=-0.14,f=-0.18) USER MOD Set 1.2: A 131 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.0409) USER MOD Set 2.1: A 38 CYS SG : rot -103:sc= -0.308 USER MOD Set 2.2: A 81 THR OG1 : rot 180:sc= 0 USER MOD Set 3.1: A 47 LYS NZ :NH3+ -116:sc= 0.875 (180deg=0) USER MOD Set 3.2: A 114 SER OG : rot -31:sc= 0.759 USER MOD Set 4.1: A 42 SER OG : rot 180:sc= -0.058 USER MOD Set 4.2: A 77 LYS NZ :NH3+ 160:sc= 2.12 (180deg=0.298) USER MOD Set 5.1: A 16 ASN : amide:sc= 0.313 K(o=2.4,f=1.7) USER MOD Set 5.2: A 145 THR OG1 : rot 133:sc= 0.991 USER MOD Set 5.3: A 147 SER OG : rot 43:sc= 1.14 USER MOD Set 6.1: A 12 THR OG1 : rot 146:sc= 0.984 USER MOD Set 6.2: A 141 LYS NZ :NH3+ -142:sc= 0.92 (180deg=-1.74!) USER MOD Single : A 0 SER OG : rot 12:sc= 1.01 USER MOD Single : A 2 LYS NZ :NH3+ -165:sc= -0.0739 (180deg=-0.371) USER MOD Single : A 3 ASN : amide:sc= 0.671 K(o=0.67,f=-0.0029) USER MOD Single : A 5 THR OG1 : rot 180:sc= 0.00687 USER MOD Single : A 7 LYS NZ :NH3+ 170:sc= 1.2 (180deg=1.08) USER MOD Single : A 9 SER OG : rot 180:sc= 0 USER MOD Single : A -2 SER OG : rot 180:sc= 0 USER MOD Single : A -3 GLY N :NH3+ -122:sc= 0.194 (180deg=0) USER MOD Single : A 14 SER OG : rot 180:sc= 0 USER MOD Single : A 20 THR OG1 : rot 180:sc= 0 USER MOD Single : A 22 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 THR OG1 : rot 180:sc= 0 USER MOD Single : A 28 SER OG : rot 180:sc= -0.0159 USER MOD Single : A 29 GLN : amide:sc= -0.107 X(o=-0.11,f=-0.32) USER MOD Single : A 31 SER OG : rot 180:sc= 0 USER MOD Single : A 32 THR OG1 : rot 90:sc= 1.26 USER MOD Single : A 39 MET CE :methyl -155:sc= -0.0191 (180deg=-0.55) USER MOD Single : A 43 TYR OH : rot 180:sc= -0.235 USER MOD Single : A 46 SER OG : rot 180:sc= 0 USER MOD Single : A 49 THR OG1 : rot 180:sc= 0 USER MOD Single : A 51 LYS NZ :NH3+ -140:sc= 1.29 (180deg=-0.549!) USER MOD Single : A 56 ASN : amide:sc= 0.353 K(o=0.35,f=-1.2) USER MOD Single : A 57 THR OG1 : rot 180:sc= 0.0228 USER MOD Single : A 61 LYS NZ :NH3+ 177:sc= 0.88 (180deg=0.772) USER MOD Single : A 63 THR OG1 : rot 180:sc= 0.07 USER MOD Single : A 65 ASN : amide:sc= -0.147 X(o=-0.15,f=-0.084) USER MOD Single : A 66 TYR OH : rot 180:sc= 0 USER MOD Single : A 67 SER OG : rot -139:sc= 1.29 USER MOD Single : A 71 ASN : amide:sc= 0 X(o=0,f=-0.28) USER MOD Single : A 72 THR OG1 : rot 180:sc= 0 USER MOD Single : A 73 SER OG : rot 180:sc=-0.00575 USER MOD Single : A 74 THR OG1 : rot 180:sc= 0.0889 USER MOD Single : A 79 SER OG : rot -47:sc= 1.28 USER MOD Single : A 83 THR OG1 : rot 59:sc= 1.05 USER MOD Single : A 86 THR OG1 : rot 67:sc= 1.22 USER MOD Single : A 89 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 90 TYR OH : rot -66:sc= 0.00615 USER MOD Single : A 93 SER OG : rot 180:sc= 0 USER MOD Single : A 100 TYR OH : rot 180:sc= 0 USER MOD Single : A 106 ASN : amide:sc= -1.98! K(o=-2!,f=-2.6) USER MOD Single : A 107 SER OG : rot 124:sc= 1.31 USER MOD Single : A 108 ASN : amide:sc= -0.0874 X(o=-0.087,f=-0.077) USER MOD Single : A 110 THR OG1 : rot 180:sc= 0.0112 USER MOD Single : A 117 THR OG1 : rot 180:sc= 0 USER MOD Single : A 122 THR OG1 : rot 66:sc= 0.902 USER MOD Single : A 134 LYS NZ :NH3+ -123:sc= 0.593 (180deg=-0.553!) USER MOD Single : A 138 SER OG : rot 180:sc=-0.00625 USER MOD Single : A 139 ASN : amide:sc= -1.69 K(o=-1.7,f=-4!) USER MOD Single : A 143 THR OG1 : rot 180:sc= 0 USER MOD Single : A 150 THR OG1 : rot 180:sc= 0 USER MOD Single : A 151 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A -3 11.417 23.474 12.004 1.00 0.00 N ATOM 2 CA GLY A -3 10.555 24.434 12.702 1.00 0.00 C ATOM 3 C GLY A -3 10.545 25.727 11.952 1.00 0.00 C ATOM 4 O GLY A -3 11.147 25.792 10.886 1.00 0.00 O ATOM 0 H1 GLY A -3 10.865 22.627 11.758 1.00 0.00 H new ATOM 0 H2 GLY A -3 11.789 23.909 11.136 1.00 0.00 H new ATOM 0 H3 GLY A -3 12.208 23.204 12.623 1.00 0.00 H new ATOM 0 HA2 GLY A -3 9.542 24.039 12.782 1.00 0.00 H new ATOM 0 HA3 GLY A -3 10.916 24.593 13.718 1.00 0.00 H new ATOM 10 N SER A -2 9.893 26.758 12.510 1.00 0.00 N ATOM 11 CA SER A -2 9.742 28.096 11.905 1.00 0.00 C ATOM 12 C SER A -2 8.846 28.042 10.655 1.00 0.00 C ATOM 13 O SER A -2 7.717 28.544 10.668 1.00 0.00 O ATOM 14 CB SER A -2 11.106 28.751 11.634 1.00 0.00 C ATOM 15 OG SER A -2 11.857 28.822 12.846 1.00 0.00 O ATOM 0 H SER A -2 9.442 26.685 13.422 1.00 0.00 H new ATOM 0 HA SER A -2 9.235 28.738 12.625 1.00 0.00 H new ATOM 0 HB2 SER A -2 11.655 28.175 10.889 1.00 0.00 H new ATOM 0 HB3 SER A -2 10.965 29.751 11.224 1.00 0.00 H new ATOM 0 HG SER A -2 12.726 29.238 12.668 1.00 0.00 H new ATOM 21 N ALA A -1 9.335 27.439 9.600 1.00 0.00 N ATOM 22 CA ALA A -1 8.547 27.175 8.433 1.00 0.00 C ATOM 23 C ALA A -1 8.067 25.738 8.558 1.00 0.00 C ATOM 24 O ALA A -1 8.336 25.096 9.590 1.00 0.00 O ATOM 25 CB ALA A -1 9.375 27.369 7.167 1.00 0.00 C ATOM 0 H ALA A -1 10.300 27.117 9.531 1.00 0.00 H new ATOM 0 HA ALA A -1 7.704 27.862 8.361 1.00 0.00 H new ATOM 0 HB1 ALA A -1 8.757 27.163 6.293 1.00 0.00 H new ATOM 0 HB2 ALA A -1 9.736 28.396 7.122 1.00 0.00 H new ATOM 0 HB3 ALA A -1 10.224 26.686 7.180 1.00 0.00 H new ATOM 31 N SER A 0 7.376 25.227 7.542 1.00 0.00 N ATOM 32 CA SER A 0 6.833 23.845 7.518 1.00 0.00 C ATOM 33 C SER A 0 5.953 23.540 8.757 1.00 0.00 C ATOM 34 O SER A 0 5.895 22.405 9.249 1.00 0.00 O ATOM 35 CB SER A 0 7.967 22.780 7.305 1.00 0.00 C ATOM 36 OG SER A 0 9.020 22.884 8.269 1.00 0.00 O ATOM 0 H SER A 0 7.168 25.757 6.696 1.00 0.00 H new ATOM 0 HA SER A 0 6.172 23.774 6.654 1.00 0.00 H new ATOM 0 HB2 SER A 0 7.534 21.781 7.355 1.00 0.00 H new ATOM 0 HB3 SER A 0 8.385 22.897 6.305 1.00 0.00 H new ATOM 0 HG SER A 0 8.743 23.484 8.993 1.00 0.00 H new ATOM 42 N VAL A 1 5.249 24.564 9.225 1.00 0.00 N ATOM 43 CA VAL A 1 4.377 24.441 10.375 1.00 0.00 C ATOM 44 C VAL A 1 3.052 23.822 9.933 1.00 0.00 C ATOM 45 O VAL A 1 2.420 23.074 10.674 1.00 0.00 O ATOM 46 CB VAL A 1 4.182 25.817 11.124 1.00 0.00 C ATOM 47 CG1 VAL A 1 3.605 26.905 10.227 1.00 0.00 C ATOM 48 CG2 VAL A 1 3.340 25.661 12.385 1.00 0.00 C ATOM 0 H VAL A 1 5.270 25.498 8.816 1.00 0.00 H new ATOM 0 HA VAL A 1 4.843 23.780 11.105 1.00 0.00 H new ATOM 0 HB VAL A 1 5.182 26.139 11.416 1.00 0.00 H new ATOM 0 HG11 VAL A 1 3.494 27.827 10.798 1.00 0.00 H new ATOM 0 HG12 VAL A 1 4.277 27.078 9.386 1.00 0.00 H new ATOM 0 HG13 VAL A 1 2.631 26.590 9.854 1.00 0.00 H new ATOM 0 HG21 VAL A 1 3.229 26.630 12.871 1.00 0.00 H new ATOM 0 HG22 VAL A 1 2.356 25.274 12.120 1.00 0.00 H new ATOM 0 HG23 VAL A 1 3.831 24.967 13.067 1.00 0.00 H new ATOM 58 N LYS A 2 2.676 24.110 8.706 1.00 0.00 N ATOM 59 CA LYS A 2 1.514 23.524 8.098 1.00 0.00 C ATOM 60 C LYS A 2 1.988 22.407 7.215 1.00 0.00 C ATOM 61 O LYS A 2 3.099 22.507 6.658 1.00 0.00 O ATOM 62 CB LYS A 2 0.747 24.547 7.257 1.00 0.00 C ATOM 63 CG LYS A 2 0.184 25.710 8.043 1.00 0.00 C ATOM 64 CD LYS A 2 -0.604 26.639 7.142 1.00 0.00 C ATOM 65 CE LYS A 2 -1.252 27.764 7.926 1.00 0.00 C ATOM 66 NZ LYS A 2 -2.198 27.254 8.946 1.00 0.00 N ATOM 0 H LYS A 2 3.176 24.763 8.102 1.00 0.00 H new ATOM 0 HA LYS A 2 0.838 23.164 8.873 1.00 0.00 H new ATOM 0 HB2 LYS A 2 1.411 24.935 6.485 1.00 0.00 H new ATOM 0 HB3 LYS A 2 -0.072 24.039 6.748 1.00 0.00 H new ATOM 0 HG2 LYS A 2 -0.459 25.338 8.841 1.00 0.00 H new ATOM 0 HG3 LYS A 2 0.996 26.260 8.519 1.00 0.00 H new ATOM 0 HD2 LYS A 2 0.057 27.058 6.383 1.00 0.00 H new ATOM 0 HD3 LYS A 2 -1.372 26.072 6.617 1.00 0.00 H new ATOM 0 HE2 LYS A 2 -0.479 28.359 8.413 1.00 0.00 H new ATOM 0 HE3 LYS A 2 -1.780 28.427 7.240 1.00 0.00 H new ATOM 0 HZ1 LYS A 2 -2.801 28.033 9.280 1.00 0.00 H new ATOM 0 HZ2 LYS A 2 -2.793 26.511 8.527 1.00 0.00 H new ATOM 0 HZ3 LYS A 2 -1.665 26.860 9.747 1.00 0.00 H new ATOM 80 N ASN A 3 1.173 21.356 7.093 1.00 0.00 N ATOM 81 CA ASN A 3 1.484 20.179 6.276 1.00 0.00 C ATOM 82 C ASN A 3 2.629 19.389 6.886 1.00 0.00 C ATOM 83 O ASN A 3 3.813 19.669 6.644 1.00 0.00 O ATOM 84 CB ASN A 3 1.778 20.542 4.807 1.00 0.00 C ATOM 85 CG ASN A 3 0.572 20.959 4.009 1.00 0.00 C ATOM 86 OD1 ASN A 3 0.219 22.136 3.963 1.00 0.00 O ATOM 87 ND2 ASN A 3 -0.034 20.013 3.347 1.00 0.00 N ATOM 0 H ASN A 3 0.270 21.297 7.563 1.00 0.00 H new ATOM 0 HA ASN A 3 0.594 19.549 6.269 1.00 0.00 H new ATOM 0 HB2 ASN A 3 2.508 21.351 4.786 1.00 0.00 H new ATOM 0 HB3 ASN A 3 2.240 19.683 4.320 1.00 0.00 H new ATOM 0 HD21 ASN A 3 -0.838 20.236 2.760 1.00 0.00 H new ATOM 0 HD22 ASN A 3 0.296 19.050 3.417 1.00 0.00 H new ATOM 94 N GLU A 4 2.280 18.416 7.678 1.00 0.00 N ATOM 95 CA GLU A 4 3.254 17.658 8.432 1.00 0.00 C ATOM 96 C GLU A 4 3.682 16.390 7.714 1.00 0.00 C ATOM 97 O GLU A 4 3.088 15.997 6.712 1.00 0.00 O ATOM 98 CB GLU A 4 2.806 17.369 9.894 1.00 0.00 C ATOM 99 CG GLU A 4 1.492 16.598 10.071 1.00 0.00 C ATOM 100 CD GLU A 4 0.275 17.386 9.664 1.00 0.00 C ATOM 101 OE1 GLU A 4 -0.273 17.135 8.579 1.00 0.00 O ATOM 102 OE2 GLU A 4 -0.142 18.283 10.410 1.00 0.00 O ATOM 0 H GLU A 4 1.315 18.121 7.824 1.00 0.00 H new ATOM 0 HA GLU A 4 4.132 18.300 8.503 1.00 0.00 H new ATOM 0 HB2 GLU A 4 3.599 16.808 10.389 1.00 0.00 H new ATOM 0 HB3 GLU A 4 2.715 18.321 10.417 1.00 0.00 H new ATOM 0 HG2 GLU A 4 1.535 15.681 9.483 1.00 0.00 H new ATOM 0 HG3 GLU A 4 1.391 16.302 11.115 1.00 0.00 H new ATOM 109 N THR A 5 4.715 15.783 8.240 1.00 0.00 N ATOM 110 CA THR A 5 5.346 14.625 7.681 1.00 0.00 C ATOM 111 C THR A 5 4.481 13.362 7.838 1.00 0.00 C ATOM 112 O THR A 5 4.343 12.824 8.931 1.00 0.00 O ATOM 113 CB THR A 5 6.677 14.433 8.407 1.00 0.00 C ATOM 114 OG1 THR A 5 7.303 15.719 8.531 1.00 0.00 O ATOM 115 CG2 THR A 5 7.592 13.521 7.620 1.00 0.00 C ATOM 0 H THR A 5 5.154 16.099 9.105 1.00 0.00 H new ATOM 0 HA THR A 5 5.492 14.777 6.612 1.00 0.00 H new ATOM 0 HB THR A 5 6.494 13.984 9.383 1.00 0.00 H new ATOM 0 HG1 THR A 5 8.160 15.622 8.996 1.00 0.00 H new ATOM 0 HG21 THR A 5 8.533 13.399 8.156 1.00 0.00 H new ATOM 0 HG22 THR A 5 7.117 12.548 7.495 1.00 0.00 H new ATOM 0 HG23 THR A 5 7.786 13.958 6.640 1.00 0.00 H new ATOM 123 N VAL A 6 3.904 12.924 6.748 1.00 0.00 N ATOM 124 CA VAL A 6 3.107 11.727 6.714 1.00 0.00 C ATOM 125 C VAL A 6 4.028 10.554 6.431 1.00 0.00 C ATOM 126 O VAL A 6 4.631 10.467 5.366 1.00 0.00 O ATOM 127 CB VAL A 6 2.012 11.811 5.618 1.00 0.00 C ATOM 128 CG1 VAL A 6 1.174 10.547 5.585 1.00 0.00 C ATOM 129 CG2 VAL A 6 1.128 13.015 5.847 1.00 0.00 C ATOM 0 H VAL A 6 3.976 13.397 5.847 1.00 0.00 H new ATOM 0 HA VAL A 6 2.605 11.602 7.673 1.00 0.00 H new ATOM 0 HB VAL A 6 2.510 11.916 4.654 1.00 0.00 H new ATOM 0 HG11 VAL A 6 0.415 10.634 4.808 1.00 0.00 H new ATOM 0 HG12 VAL A 6 1.815 9.691 5.372 1.00 0.00 H new ATOM 0 HG13 VAL A 6 0.690 10.406 6.551 1.00 0.00 H new ATOM 0 HG21 VAL A 6 0.365 13.059 5.070 1.00 0.00 H new ATOM 0 HG22 VAL A 6 0.648 12.934 6.822 1.00 0.00 H new ATOM 0 HG23 VAL A 6 1.732 13.922 5.815 1.00 0.00 H new ATOM 139 N LYS A 7 4.162 9.698 7.388 1.00 0.00 N ATOM 140 CA LYS A 7 5.040 8.567 7.288 1.00 0.00 C ATOM 141 C LYS A 7 4.346 7.369 6.678 1.00 0.00 C ATOM 142 O LYS A 7 3.297 6.934 7.153 1.00 0.00 O ATOM 143 CB LYS A 7 5.613 8.200 8.658 1.00 0.00 C ATOM 144 CG LYS A 7 6.483 9.286 9.280 1.00 0.00 C ATOM 145 CD LYS A 7 6.995 8.893 10.659 1.00 0.00 C ATOM 146 CE LYS A 7 7.899 7.659 10.631 1.00 0.00 C ATOM 147 NZ LYS A 7 9.146 7.863 9.862 1.00 0.00 N ATOM 0 H LYS A 7 3.662 9.760 8.275 1.00 0.00 H new ATOM 0 HA LYS A 7 5.858 8.854 6.627 1.00 0.00 H new ATOM 0 HB2 LYS A 7 4.790 7.976 9.336 1.00 0.00 H new ATOM 0 HB3 LYS A 7 6.203 7.288 8.561 1.00 0.00 H new ATOM 0 HG2 LYS A 7 7.330 9.491 8.625 1.00 0.00 H new ATOM 0 HG3 LYS A 7 5.909 10.209 9.357 1.00 0.00 H new ATOM 0 HD2 LYS A 7 7.545 9.730 11.088 1.00 0.00 H new ATOM 0 HD3 LYS A 7 6.146 8.700 11.314 1.00 0.00 H new ATOM 0 HE2 LYS A 7 8.153 7.380 11.654 1.00 0.00 H new ATOM 0 HE3 LYS A 7 7.348 6.823 10.200 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 9.787 7.059 10.020 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 8.922 7.933 8.849 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 9.608 8.741 10.176 1.00 0.00 H new ATOM 161 N LEU A 8 4.916 6.871 5.624 1.00 0.00 N ATOM 162 CA LEU A 8 4.470 5.655 4.995 1.00 0.00 C ATOM 163 C LEU A 8 5.462 4.577 5.331 1.00 0.00 C ATOM 164 O LEU A 8 6.649 4.664 4.969 1.00 0.00 O ATOM 165 CB LEU A 8 4.308 5.788 3.456 1.00 0.00 C ATOM 166 CG LEU A 8 3.087 6.581 2.916 1.00 0.00 C ATOM 167 CD1 LEU A 8 1.776 6.004 3.428 1.00 0.00 C ATOM 168 CD2 LEU A 8 3.188 8.066 3.224 1.00 0.00 C ATOM 0 H LEU A 8 5.719 7.302 5.165 1.00 0.00 H new ATOM 0 HA LEU A 8 3.478 5.411 5.374 1.00 0.00 H new ATOM 0 HB2 LEU A 8 5.210 6.258 3.065 1.00 0.00 H new ATOM 0 HB3 LEU A 8 4.265 4.783 3.037 1.00 0.00 H new ATOM 0 HG LEU A 8 3.098 6.475 1.831 1.00 0.00 H new ATOM 0 HD11 LEU A 8 0.943 6.584 3.030 1.00 0.00 H new ATOM 0 HD12 LEU A 8 1.684 4.967 3.104 1.00 0.00 H new ATOM 0 HD13 LEU A 8 1.760 6.047 4.517 1.00 0.00 H new ATOM 0 HD21 LEU A 8 2.312 8.580 2.828 1.00 0.00 H new ATOM 0 HD22 LEU A 8 3.236 8.211 4.303 1.00 0.00 H new ATOM 0 HD23 LEU A 8 4.088 8.473 2.762 1.00 0.00 H new ATOM 180 N SER A 9 5.013 3.625 6.081 1.00 0.00 N ATOM 181 CA SER A 9 5.804 2.551 6.536 1.00 0.00 C ATOM 182 C SER A 9 5.248 1.219 6.048 1.00 0.00 C ATOM 183 O SER A 9 4.044 1.052 5.888 1.00 0.00 O ATOM 184 CB SER A 9 5.786 2.574 8.033 1.00 0.00 C ATOM 185 OG SER A 9 6.288 3.810 8.553 1.00 0.00 O ATOM 0 H SER A 9 4.046 3.581 6.401 1.00 0.00 H new ATOM 0 HA SER A 9 6.818 2.656 6.150 1.00 0.00 H new ATOM 0 HB2 SER A 9 4.767 2.419 8.386 1.00 0.00 H new ATOM 0 HB3 SER A 9 6.386 1.748 8.416 1.00 0.00 H new ATOM 0 HG SER A 9 6.259 3.789 9.532 1.00 0.00 H new ATOM 191 N VAL A 10 6.127 0.304 5.806 1.00 0.00 N ATOM 192 CA VAL A 10 5.811 -1.051 5.401 1.00 0.00 C ATOM 193 C VAL A 10 6.741 -1.948 6.185 1.00 0.00 C ATOM 194 O VAL A 10 7.751 -1.458 6.707 1.00 0.00 O ATOM 195 CB VAL A 10 6.004 -1.300 3.873 1.00 0.00 C ATOM 196 CG1 VAL A 10 4.999 -0.527 3.029 1.00 0.00 C ATOM 197 CG2 VAL A 10 7.396 -0.928 3.465 1.00 0.00 C ATOM 0 H VAL A 10 7.130 0.474 5.884 1.00 0.00 H new ATOM 0 HA VAL A 10 4.758 -1.251 5.600 1.00 0.00 H new ATOM 0 HB VAL A 10 5.835 -2.362 3.696 1.00 0.00 H new ATOM 0 HG11 VAL A 10 5.175 -0.734 1.973 1.00 0.00 H new ATOM 0 HG12 VAL A 10 3.988 -0.834 3.295 1.00 0.00 H new ATOM 0 HG13 VAL A 10 5.114 0.541 3.213 1.00 0.00 H new ATOM 0 HG21 VAL A 10 7.522 -1.105 2.397 1.00 0.00 H new ATOM 0 HG22 VAL A 10 7.569 0.126 3.681 1.00 0.00 H new ATOM 0 HG23 VAL A 10 8.112 -1.534 4.020 1.00 0.00 H new ATOM 207 N GLY A 11 6.444 -3.210 6.287 1.00 0.00 N ATOM 208 CA GLY A 11 7.275 -4.049 7.091 1.00 0.00 C ATOM 209 C GLY A 11 7.601 -5.363 6.444 1.00 0.00 C ATOM 210 O GLY A 11 7.432 -5.538 5.221 1.00 0.00 O ATOM 0 H GLY A 11 5.653 -3.670 5.836 1.00 0.00 H new ATOM 0 HA2 GLY A 11 8.203 -3.522 7.314 1.00 0.00 H new ATOM 0 HA3 GLY A 11 6.778 -4.235 8.043 1.00 0.00 H new ATOM 214 N THR A 12 8.061 -6.275 7.246 1.00 0.00 N ATOM 215 CA THR A 12 8.485 -7.555 6.794 1.00 0.00 C ATOM 216 C THR A 12 7.574 -8.643 7.360 1.00 0.00 C ATOM 217 O THR A 12 7.438 -8.802 8.580 1.00 0.00 O ATOM 218 CB THR A 12 9.956 -7.803 7.198 1.00 0.00 C ATOM 219 OG1 THR A 12 10.776 -6.750 6.652 1.00 0.00 O ATOM 220 CG2 THR A 12 10.458 -9.150 6.681 1.00 0.00 C ATOM 0 H THR A 12 8.152 -6.142 8.253 1.00 0.00 H new ATOM 0 HA THR A 12 8.419 -7.586 5.706 1.00 0.00 H new ATOM 0 HB THR A 12 10.017 -7.813 8.286 1.00 0.00 H new ATOM 0 HG1 THR A 12 11.511 -6.554 7.270 1.00 0.00 H new ATOM 0 HG21 THR A 12 11.496 -9.292 6.983 1.00 0.00 H new ATOM 0 HG22 THR A 12 9.846 -9.950 7.097 1.00 0.00 H new ATOM 0 HG23 THR A 12 10.391 -9.170 5.593 1.00 0.00 H new ATOM 228 N VAL A 13 6.967 -9.373 6.471 1.00 0.00 N ATOM 229 CA VAL A 13 6.050 -10.436 6.803 1.00 0.00 C ATOM 230 C VAL A 13 6.611 -11.749 6.275 1.00 0.00 C ATOM 231 O VAL A 13 7.535 -11.746 5.465 1.00 0.00 O ATOM 232 CB VAL A 13 4.625 -10.180 6.214 1.00 0.00 C ATOM 233 CG1 VAL A 13 3.977 -8.967 6.871 1.00 0.00 C ATOM 234 CG2 VAL A 13 4.682 -9.979 4.706 1.00 0.00 C ATOM 0 H VAL A 13 7.096 -9.246 5.467 1.00 0.00 H new ATOM 0 HA VAL A 13 5.945 -10.479 7.887 1.00 0.00 H new ATOM 0 HB VAL A 13 4.020 -11.062 6.425 1.00 0.00 H new ATOM 0 HG11 VAL A 13 2.986 -8.808 6.445 1.00 0.00 H new ATOM 0 HG12 VAL A 13 3.888 -9.139 7.944 1.00 0.00 H new ATOM 0 HG13 VAL A 13 4.593 -8.085 6.695 1.00 0.00 H new ATOM 0 HG21 VAL A 13 3.676 -9.803 4.324 1.00 0.00 H new ATOM 0 HG22 VAL A 13 5.313 -9.120 4.477 1.00 0.00 H new ATOM 0 HG23 VAL A 13 5.098 -10.870 4.236 1.00 0.00 H new ATOM 244 N SER A 14 6.099 -12.852 6.735 1.00 0.00 N ATOM 245 CA SER A 14 6.574 -14.134 6.274 1.00 0.00 C ATOM 246 C SER A 14 5.447 -14.884 5.579 1.00 0.00 C ATOM 247 O SER A 14 4.257 -14.602 5.825 1.00 0.00 O ATOM 248 CB SER A 14 7.109 -14.930 7.447 1.00 0.00 C ATOM 249 OG SER A 14 8.070 -14.169 8.166 1.00 0.00 O ATOM 0 H SER A 14 5.353 -12.896 7.429 1.00 0.00 H new ATOM 0 HA SER A 14 7.381 -13.988 5.556 1.00 0.00 H new ATOM 0 HB2 SER A 14 6.289 -15.210 8.108 1.00 0.00 H new ATOM 0 HB3 SER A 14 7.562 -15.855 7.090 1.00 0.00 H new ATOM 0 HG SER A 14 8.405 -14.695 8.922 1.00 0.00 H new ATOM 255 N GLY A 15 5.804 -15.809 4.719 1.00 0.00 N ATOM 256 CA GLY A 15 4.825 -16.561 4.005 1.00 0.00 C ATOM 257 C GLY A 15 5.351 -17.901 3.582 1.00 0.00 C ATOM 258 O GLY A 15 6.564 -18.145 3.625 1.00 0.00 O ATOM 0 H GLY A 15 6.771 -16.052 4.503 1.00 0.00 H new ATOM 0 HA2 GLY A 15 3.944 -16.698 4.632 1.00 0.00 H new ATOM 0 HA3 GLY A 15 4.507 -16.001 3.125 1.00 0.00 H new ATOM 262 N ASN A 16 4.464 -18.753 3.157 1.00 0.00 N ATOM 263 CA ASN A 16 4.804 -20.108 2.755 1.00 0.00 C ATOM 264 C ASN A 16 4.384 -20.303 1.299 1.00 0.00 C ATOM 265 O ASN A 16 3.580 -19.525 0.792 1.00 0.00 O ATOM 266 CB ASN A 16 4.031 -21.130 3.623 1.00 0.00 C ATOM 267 CG ASN A 16 4.210 -20.969 5.119 1.00 0.00 C ATOM 268 OD1 ASN A 16 5.117 -21.545 5.715 1.00 0.00 O ATOM 269 ND2 ASN A 16 3.350 -20.190 5.741 1.00 0.00 N ATOM 0 H ASN A 16 3.471 -18.535 3.075 1.00 0.00 H new ATOM 0 HA ASN A 16 5.876 -20.261 2.878 1.00 0.00 H new ATOM 0 HB2 ASN A 16 2.969 -21.052 3.389 1.00 0.00 H new ATOM 0 HB3 ASN A 16 4.346 -22.135 3.341 1.00 0.00 H new ATOM 0 HD21 ASN A 16 3.425 -20.050 6.749 1.00 0.00 H new ATOM 0 HD22 ASN A 16 2.609 -19.727 5.215 1.00 0.00 H new ATOM 276 N PRO A 17 4.916 -21.315 0.584 1.00 0.00 N ATOM 277 CA PRO A 17 4.467 -21.622 -0.781 1.00 0.00 C ATOM 278 C PRO A 17 3.003 -22.091 -0.772 1.00 0.00 C ATOM 279 O PRO A 17 2.632 -22.996 -0.016 1.00 0.00 O ATOM 280 CB PRO A 17 5.394 -22.767 -1.221 1.00 0.00 C ATOM 281 CG PRO A 17 6.555 -22.689 -0.298 1.00 0.00 C ATOM 282 CD PRO A 17 6.001 -22.208 1.004 1.00 0.00 C ATOM 0 HA PRO A 17 4.512 -20.760 -1.446 1.00 0.00 H new ATOM 0 HB2 PRO A 17 4.893 -23.732 -1.147 1.00 0.00 H new ATOM 0 HB3 PRO A 17 5.705 -22.648 -2.259 1.00 0.00 H new ATOM 0 HG2 PRO A 17 7.032 -23.662 -0.185 1.00 0.00 H new ATOM 0 HG3 PRO A 17 7.313 -22.004 -0.678 1.00 0.00 H new ATOM 0 HD2 PRO A 17 5.633 -23.031 1.616 1.00 0.00 H new ATOM 0 HD3 PRO A 17 6.752 -21.683 1.594 1.00 0.00 H new ATOM 290 N GLY A 18 2.168 -21.424 -1.550 1.00 0.00 N ATOM 291 CA GLY A 18 0.753 -21.768 -1.622 1.00 0.00 C ATOM 292 C GLY A 18 -0.066 -20.985 -0.605 1.00 0.00 C ATOM 293 O GLY A 18 -1.303 -21.008 -0.618 1.00 0.00 O ATOM 0 H GLY A 18 2.443 -20.640 -2.142 1.00 0.00 H new ATOM 0 HA2 GLY A 18 0.379 -21.565 -2.625 1.00 0.00 H new ATOM 0 HA3 GLY A 18 0.628 -22.836 -1.446 1.00 0.00 H new ATOM 297 N ASP A 19 0.627 -20.313 0.267 1.00 0.00 N ATOM 298 CA ASP A 19 0.043 -19.538 1.343 1.00 0.00 C ATOM 299 C ASP A 19 -0.199 -18.113 0.883 1.00 0.00 C ATOM 300 O ASP A 19 0.581 -17.562 0.101 1.00 0.00 O ATOM 301 CB ASP A 19 0.989 -19.619 2.548 1.00 0.00 C ATOM 302 CG ASP A 19 0.640 -18.781 3.748 1.00 0.00 C ATOM 303 OD1 ASP A 19 1.541 -18.081 4.259 1.00 0.00 O ATOM 304 OD2 ASP A 19 -0.502 -18.848 4.231 1.00 0.00 O ATOM 0 H ASP A 19 1.646 -20.283 0.256 1.00 0.00 H new ATOM 0 HA ASP A 19 -0.928 -19.935 1.637 1.00 0.00 H new ATOM 0 HB2 ASP A 19 1.044 -20.660 2.866 1.00 0.00 H new ATOM 0 HB3 ASP A 19 1.987 -19.335 2.215 1.00 0.00 H new ATOM 309 N THR A 20 -1.290 -17.540 1.303 1.00 0.00 N ATOM 310 CA THR A 20 -1.613 -16.196 0.935 1.00 0.00 C ATOM 311 C THR A 20 -1.129 -15.266 2.046 1.00 0.00 C ATOM 312 O THR A 20 -1.417 -15.488 3.220 1.00 0.00 O ATOM 313 CB THR A 20 -3.132 -16.060 0.711 1.00 0.00 C ATOM 314 OG1 THR A 20 -3.549 -17.134 -0.157 1.00 0.00 O ATOM 315 CG2 THR A 20 -3.471 -14.738 0.032 1.00 0.00 C ATOM 0 H THR A 20 -1.977 -17.991 1.908 1.00 0.00 H new ATOM 0 HA THR A 20 -1.120 -15.926 0.001 1.00 0.00 H new ATOM 0 HB THR A 20 -3.639 -16.097 1.675 1.00 0.00 H new ATOM 0 HG1 THR A 20 -4.514 -17.071 -0.314 1.00 0.00 H new ATOM 0 HG21 THR A 20 -4.549 -14.670 -0.113 1.00 0.00 H new ATOM 0 HG22 THR A 20 -3.136 -13.911 0.658 1.00 0.00 H new ATOM 0 HG23 THR A 20 -2.971 -14.687 -0.935 1.00 0.00 H new ATOM 323 N VAL A 21 -0.376 -14.277 1.678 1.00 0.00 N ATOM 324 CA VAL A 21 0.215 -13.383 2.626 1.00 0.00 C ATOM 325 C VAL A 21 -0.354 -11.976 2.433 1.00 0.00 C ATOM 326 O VAL A 21 -0.659 -11.559 1.300 1.00 0.00 O ATOM 327 CB VAL A 21 1.778 -13.396 2.504 1.00 0.00 C ATOM 328 CG1 VAL A 21 2.260 -12.849 1.164 1.00 0.00 C ATOM 329 CG2 VAL A 21 2.441 -12.672 3.667 1.00 0.00 C ATOM 0 H VAL A 21 -0.152 -14.065 0.706 1.00 0.00 H new ATOM 0 HA VAL A 21 -0.032 -13.716 3.634 1.00 0.00 H new ATOM 0 HB VAL A 21 2.082 -14.442 2.549 1.00 0.00 H new ATOM 0 HG11 VAL A 21 3.349 -12.879 1.129 1.00 0.00 H new ATOM 0 HG12 VAL A 21 1.854 -13.457 0.356 1.00 0.00 H new ATOM 0 HG13 VAL A 21 1.922 -11.819 1.048 1.00 0.00 H new ATOM 0 HG21 VAL A 21 3.524 -12.703 3.545 1.00 0.00 H new ATOM 0 HG22 VAL A 21 2.108 -11.634 3.687 1.00 0.00 H new ATOM 0 HG23 VAL A 21 2.167 -13.159 4.603 1.00 0.00 H new ATOM 339 N LYS A 22 -0.529 -11.276 3.520 1.00 0.00 N ATOM 340 CA LYS A 22 -1.074 -9.958 3.493 1.00 0.00 C ATOM 341 C LYS A 22 -0.070 -8.974 4.088 1.00 0.00 C ATOM 342 O LYS A 22 0.333 -9.102 5.247 1.00 0.00 O ATOM 343 CB LYS A 22 -2.401 -9.964 4.251 1.00 0.00 C ATOM 344 CG LYS A 22 -3.146 -8.641 4.302 1.00 0.00 C ATOM 345 CD LYS A 22 -4.543 -8.817 4.921 1.00 0.00 C ATOM 346 CE LYS A 22 -4.492 -9.407 6.332 1.00 0.00 C ATOM 347 NZ LYS A 22 -5.836 -9.743 6.857 1.00 0.00 N ATOM 0 H LYS A 22 -0.294 -11.612 4.454 1.00 0.00 H new ATOM 0 HA LYS A 22 -1.268 -9.637 2.469 1.00 0.00 H new ATOM 0 HB2 LYS A 22 -3.054 -10.708 3.795 1.00 0.00 H new ATOM 0 HB3 LYS A 22 -2.211 -10.291 5.273 1.00 0.00 H new ATOM 0 HG2 LYS A 22 -2.574 -7.920 4.886 1.00 0.00 H new ATOM 0 HG3 LYS A 22 -3.239 -8.233 3.295 1.00 0.00 H new ATOM 0 HD2 LYS A 22 -5.046 -7.851 4.953 1.00 0.00 H new ATOM 0 HD3 LYS A 22 -5.141 -9.466 4.281 1.00 0.00 H new ATOM 0 HE2 LYS A 22 -3.874 -10.305 6.324 1.00 0.00 H new ATOM 0 HE3 LYS A 22 -4.011 -8.695 7.003 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 -5.746 -10.139 7.815 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 -6.420 -8.883 6.891 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 -6.287 -10.443 6.234 1.00 0.00 H new ATOM 361 N VAL A 23 0.349 -8.028 3.283 1.00 0.00 N ATOM 362 CA VAL A 23 1.327 -7.026 3.696 1.00 0.00 C ATOM 363 C VAL A 23 0.582 -5.728 4.031 1.00 0.00 C ATOM 364 O VAL A 23 -0.023 -5.124 3.147 1.00 0.00 O ATOM 365 CB VAL A 23 2.369 -6.721 2.567 1.00 0.00 C ATOM 366 CG1 VAL A 23 3.505 -5.830 3.080 1.00 0.00 C ATOM 367 CG2 VAL A 23 2.922 -7.996 1.944 1.00 0.00 C ATOM 0 H VAL A 23 0.027 -7.923 2.321 1.00 0.00 H new ATOM 0 HA VAL A 23 1.866 -7.416 4.559 1.00 0.00 H new ATOM 0 HB VAL A 23 1.838 -6.177 1.786 1.00 0.00 H new ATOM 0 HG11 VAL A 23 4.210 -5.638 2.271 1.00 0.00 H new ATOM 0 HG12 VAL A 23 3.094 -4.885 3.435 1.00 0.00 H new ATOM 0 HG13 VAL A 23 4.020 -6.332 3.899 1.00 0.00 H new ATOM 0 HG21 VAL A 23 3.641 -7.739 1.166 1.00 0.00 H new ATOM 0 HG22 VAL A 23 3.416 -8.592 2.712 1.00 0.00 H new ATOM 0 HG23 VAL A 23 2.106 -8.572 1.508 1.00 0.00 H new ATOM 377 N PRO A 24 0.565 -5.304 5.291 1.00 0.00 N ATOM 378 CA PRO A 24 -0.108 -4.087 5.675 1.00 0.00 C ATOM 379 C PRO A 24 0.782 -2.839 5.536 1.00 0.00 C ATOM 380 O PRO A 24 1.900 -2.774 6.071 1.00 0.00 O ATOM 381 CB PRO A 24 -0.483 -4.324 7.140 1.00 0.00 C ATOM 382 CG PRO A 24 0.398 -5.442 7.625 1.00 0.00 C ATOM 383 CD PRO A 24 1.182 -5.970 6.446 1.00 0.00 C ATOM 0 HA PRO A 24 -0.965 -3.886 5.032 1.00 0.00 H new ATOM 0 HB2 PRO A 24 -0.328 -3.422 7.732 1.00 0.00 H new ATOM 0 HB3 PRO A 24 -1.536 -4.590 7.234 1.00 0.00 H new ATOM 0 HG2 PRO A 24 1.074 -5.084 8.401 1.00 0.00 H new ATOM 0 HG3 PRO A 24 -0.204 -6.236 8.068 1.00 0.00 H new ATOM 0 HD2 PRO A 24 2.242 -5.728 6.529 1.00 0.00 H new ATOM 0 HD3 PRO A 24 1.108 -7.055 6.369 1.00 0.00 H new ATOM 391 N VAL A 25 0.282 -1.859 4.826 1.00 0.00 N ATOM 392 CA VAL A 25 0.971 -0.600 4.660 1.00 0.00 C ATOM 393 C VAL A 25 0.508 0.299 5.789 1.00 0.00 C ATOM 394 O VAL A 25 -0.681 0.550 5.928 1.00 0.00 O ATOM 395 CB VAL A 25 0.629 0.065 3.289 1.00 0.00 C ATOM 396 CG1 VAL A 25 1.395 1.374 3.098 1.00 0.00 C ATOM 397 CG2 VAL A 25 0.911 -0.891 2.136 1.00 0.00 C ATOM 0 H VAL A 25 -0.616 -1.910 4.345 1.00 0.00 H new ATOM 0 HA VAL A 25 2.049 -0.759 4.680 1.00 0.00 H new ATOM 0 HB VAL A 25 -0.436 0.297 3.293 1.00 0.00 H new ATOM 0 HG11 VAL A 25 1.134 1.811 2.134 1.00 0.00 H new ATOM 0 HG12 VAL A 25 1.131 2.069 3.895 1.00 0.00 H new ATOM 0 HG13 VAL A 25 2.466 1.176 3.129 1.00 0.00 H new ATOM 0 HG21 VAL A 25 0.665 -0.405 1.192 1.00 0.00 H new ATOM 0 HG22 VAL A 25 1.966 -1.164 2.139 1.00 0.00 H new ATOM 0 HG23 VAL A 25 0.304 -1.789 2.251 1.00 0.00 H new ATOM 407 N THR A 26 1.414 0.738 6.600 1.00 0.00 N ATOM 408 CA THR A 26 1.081 1.506 7.756 1.00 0.00 C ATOM 409 C THR A 26 1.365 2.990 7.503 1.00 0.00 C ATOM 410 O THR A 26 2.470 3.369 7.141 1.00 0.00 O ATOM 411 CB THR A 26 1.901 0.994 8.956 1.00 0.00 C ATOM 412 OG1 THR A 26 1.787 -0.445 8.995 1.00 0.00 O ATOM 413 CG2 THR A 26 1.373 1.574 10.264 1.00 0.00 C ATOM 0 H THR A 26 2.413 0.573 6.479 1.00 0.00 H new ATOM 0 HA THR A 26 0.019 1.396 7.975 1.00 0.00 H new ATOM 0 HB THR A 26 2.940 1.302 8.841 1.00 0.00 H new ATOM 0 HG1 THR A 26 2.303 -0.794 9.751 1.00 0.00 H new ATOM 0 HG21 THR A 26 1.968 1.197 11.096 1.00 0.00 H new ATOM 0 HG22 THR A 26 1.440 2.662 10.233 1.00 0.00 H new ATOM 0 HG23 THR A 26 0.333 1.278 10.399 1.00 0.00 H new ATOM 421 N ILE A 27 0.362 3.797 7.671 1.00 0.00 N ATOM 422 CA ILE A 27 0.478 5.220 7.506 1.00 0.00 C ATOM 423 C ILE A 27 0.458 5.835 8.899 1.00 0.00 C ATOM 424 O ILE A 27 -0.290 5.378 9.765 1.00 0.00 O ATOM 425 CB ILE A 27 -0.669 5.795 6.593 1.00 0.00 C ATOM 426 CG1 ILE A 27 -0.573 7.331 6.449 1.00 0.00 C ATOM 427 CG2 ILE A 27 -2.050 5.372 7.090 1.00 0.00 C ATOM 428 CD1 ILE A 27 -1.622 7.942 5.529 1.00 0.00 C ATOM 0 H ILE A 27 -0.574 3.485 7.930 1.00 0.00 H new ATOM 0 HA ILE A 27 1.409 5.470 6.997 1.00 0.00 H new ATOM 0 HB ILE A 27 -0.530 5.365 5.601 1.00 0.00 H new ATOM 0 HG12 ILE A 27 -0.665 7.783 7.437 1.00 0.00 H new ATOM 0 HG13 ILE A 27 0.417 7.588 6.072 1.00 0.00 H new ATOM 0 HG21 ILE A 27 -2.816 5.788 6.435 1.00 0.00 H new ATOM 0 HG22 ILE A 27 -2.121 4.284 7.086 1.00 0.00 H new ATOM 0 HG23 ILE A 27 -2.201 5.742 8.104 1.00 0.00 H new ATOM 0 HD11 ILE A 27 -1.483 9.022 5.485 1.00 0.00 H new ATOM 0 HD12 ILE A 27 -1.518 7.522 4.529 1.00 0.00 H new ATOM 0 HD13 ILE A 27 -2.617 7.720 5.914 1.00 0.00 H new ATOM 440 N SER A 28 1.319 6.780 9.149 1.00 0.00 N ATOM 441 CA SER A 28 1.419 7.383 10.458 1.00 0.00 C ATOM 442 C SER A 28 1.740 8.875 10.343 1.00 0.00 C ATOM 443 O SER A 28 2.134 9.344 9.274 1.00 0.00 O ATOM 444 CB SER A 28 2.528 6.665 11.252 1.00 0.00 C ATOM 445 OG SER A 28 2.309 5.252 11.272 1.00 0.00 O ATOM 0 H SER A 28 1.970 7.156 8.460 1.00 0.00 H new ATOM 0 HA SER A 28 0.465 7.281 10.975 1.00 0.00 H new ATOM 0 HB2 SER A 28 3.498 6.880 10.805 1.00 0.00 H new ATOM 0 HB3 SER A 28 2.556 7.047 12.272 1.00 0.00 H new ATOM 0 HG SER A 28 3.025 4.817 11.780 1.00 0.00 H new ATOM 451 N GLN A 29 1.510 9.609 11.442 1.00 0.00 N ATOM 452 CA GLN A 29 1.886 11.032 11.602 1.00 0.00 C ATOM 453 C GLN A 29 1.110 12.024 10.713 1.00 0.00 C ATOM 454 O GLN A 29 1.479 13.192 10.618 1.00 0.00 O ATOM 455 CB GLN A 29 3.406 11.221 11.486 1.00 0.00 C ATOM 456 CG GLN A 29 4.190 10.515 12.581 1.00 0.00 C ATOM 457 CD GLN A 29 3.900 11.078 13.958 1.00 0.00 C ATOM 458 OE1 GLN A 29 2.983 10.641 14.645 1.00 0.00 O ATOM 459 NE2 GLN A 29 4.683 12.026 14.374 1.00 0.00 N ATOM 0 H GLN A 29 1.047 9.226 12.266 1.00 0.00 H new ATOM 0 HA GLN A 29 1.577 11.291 12.615 1.00 0.00 H new ATOM 0 HB2 GLN A 29 3.737 10.850 10.516 1.00 0.00 H new ATOM 0 HB3 GLN A 29 3.635 12.286 11.515 1.00 0.00 H new ATOM 0 HG2 GLN A 29 3.949 9.452 12.568 1.00 0.00 H new ATOM 0 HG3 GLN A 29 5.257 10.602 12.374 1.00 0.00 H new ATOM 0 HE21 GLN A 29 5.436 12.365 13.775 1.00 0.00 H new ATOM 0 HE22 GLN A 29 4.545 12.432 15.300 1.00 0.00 H new ATOM 468 N VAL A 30 0.003 11.591 10.154 1.00 0.00 N ATOM 469 CA VAL A 30 -0.814 12.465 9.315 1.00 0.00 C ATOM 470 C VAL A 30 -1.819 13.258 10.182 1.00 0.00 C ATOM 471 O VAL A 30 -2.350 12.728 11.183 1.00 0.00 O ATOM 472 CB VAL A 30 -1.563 11.654 8.192 1.00 0.00 C ATOM 473 CG1 VAL A 30 -2.518 10.640 8.767 1.00 0.00 C ATOM 474 CG2 VAL A 30 -2.285 12.560 7.205 1.00 0.00 C ATOM 0 H VAL A 30 -0.359 10.643 10.259 1.00 0.00 H new ATOM 0 HA VAL A 30 -0.148 13.171 8.819 1.00 0.00 H new ATOM 0 HB VAL A 30 -0.788 11.118 7.645 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -3.012 10.105 7.956 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -1.967 9.932 9.387 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -3.266 11.149 9.375 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -2.785 11.952 6.451 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -3.024 13.160 7.736 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -1.564 13.218 6.720 1.00 0.00 H new ATOM 484 N SER A 31 -2.018 14.515 9.851 1.00 0.00 N ATOM 485 CA SER A 31 -3.009 15.336 10.508 1.00 0.00 C ATOM 486 C SER A 31 -3.767 16.136 9.445 1.00 0.00 C ATOM 487 O SER A 31 -4.996 16.250 9.504 1.00 0.00 O ATOM 488 CB SER A 31 -2.365 16.253 11.567 1.00 0.00 C ATOM 489 OG SER A 31 -3.338 17.011 12.280 1.00 0.00 O ATOM 0 H SER A 31 -1.497 14.996 9.118 1.00 0.00 H new ATOM 0 HA SER A 31 -3.714 14.700 11.043 1.00 0.00 H new ATOM 0 HB2 SER A 31 -1.791 15.648 12.269 1.00 0.00 H new ATOM 0 HB3 SER A 31 -1.663 16.930 11.081 1.00 0.00 H new ATOM 0 HG SER A 31 -2.890 17.578 12.942 1.00 0.00 H new ATOM 495 N THR A 32 -3.033 16.685 8.479 1.00 0.00 N ATOM 496 CA THR A 32 -3.639 17.352 7.346 1.00 0.00 C ATOM 497 C THR A 32 -4.182 16.253 6.411 1.00 0.00 C ATOM 498 O THR A 32 -3.437 15.336 6.072 1.00 0.00 O ATOM 499 CB THR A 32 -2.577 18.204 6.596 1.00 0.00 C ATOM 500 OG1 THR A 32 -1.876 19.030 7.543 1.00 0.00 O ATOM 501 CG2 THR A 32 -3.230 19.108 5.564 1.00 0.00 C ATOM 0 H THR A 32 -2.013 16.677 8.466 1.00 0.00 H new ATOM 0 HA THR A 32 -4.438 18.018 7.672 1.00 0.00 H new ATOM 0 HB THR A 32 -1.891 17.524 6.091 1.00 0.00 H new ATOM 0 HG1 THR A 32 -1.094 18.547 7.883 1.00 0.00 H new ATOM 0 HG21 THR A 32 -2.463 19.692 5.055 1.00 0.00 H new ATOM 0 HG22 THR A 32 -3.767 18.500 4.835 1.00 0.00 H new ATOM 0 HG23 THR A 32 -3.929 19.781 6.060 1.00 0.00 H new ATOM 509 N PRO A 33 -5.485 16.299 6.037 1.00 0.00 N ATOM 510 CA PRO A 33 -6.102 15.248 5.223 1.00 0.00 C ATOM 511 C PRO A 33 -5.416 15.025 3.876 1.00 0.00 C ATOM 512 O PRO A 33 -5.267 15.944 3.052 1.00 0.00 O ATOM 513 CB PRO A 33 -7.547 15.728 5.016 1.00 0.00 C ATOM 514 CG PRO A 33 -7.528 17.176 5.356 1.00 0.00 C ATOM 515 CD PRO A 33 -6.444 17.354 6.378 1.00 0.00 C ATOM 0 HA PRO A 33 -6.025 14.284 5.726 1.00 0.00 H new ATOM 0 HB2 PRO A 33 -7.872 15.569 3.988 1.00 0.00 H new ATOM 0 HB3 PRO A 33 -8.239 15.182 5.657 1.00 0.00 H new ATOM 0 HG2 PRO A 33 -7.331 17.781 4.471 1.00 0.00 H new ATOM 0 HG3 PRO A 33 -8.492 17.495 5.752 1.00 0.00 H new ATOM 0 HD2 PRO A 33 -5.992 18.344 6.317 1.00 0.00 H new ATOM 0 HD3 PRO A 33 -6.825 17.239 7.393 1.00 0.00 H new ATOM 523 N VAL A 34 -5.026 13.801 3.662 1.00 0.00 N ATOM 524 CA VAL A 34 -4.400 13.399 2.450 1.00 0.00 C ATOM 525 C VAL A 34 -5.469 12.977 1.435 1.00 0.00 C ATOM 526 O VAL A 34 -6.384 12.210 1.761 1.00 0.00 O ATOM 527 CB VAL A 34 -3.300 12.304 2.686 1.00 0.00 C ATOM 528 CG1 VAL A 34 -3.849 11.036 3.324 1.00 0.00 C ATOM 529 CG2 VAL A 34 -2.557 11.988 1.411 1.00 0.00 C ATOM 0 H VAL A 34 -5.139 13.047 4.340 1.00 0.00 H new ATOM 0 HA VAL A 34 -3.862 14.249 2.030 1.00 0.00 H new ATOM 0 HB VAL A 34 -2.595 12.731 3.399 1.00 0.00 H new ATOM 0 HG11 VAL A 34 -3.040 10.318 3.461 1.00 0.00 H new ATOM 0 HG12 VAL A 34 -4.289 11.277 4.292 1.00 0.00 H new ATOM 0 HG13 VAL A 34 -4.612 10.604 2.676 1.00 0.00 H new ATOM 0 HG21 VAL A 34 -1.803 11.226 1.609 1.00 0.00 H new ATOM 0 HG22 VAL A 34 -3.259 11.618 0.663 1.00 0.00 H new ATOM 0 HG23 VAL A 34 -2.072 12.891 1.039 1.00 0.00 H new ATOM 539 N GLY A 35 -5.392 13.526 0.245 1.00 0.00 N ATOM 540 CA GLY A 35 -6.382 13.228 -0.762 1.00 0.00 C ATOM 541 C GLY A 35 -5.780 12.626 -2.002 1.00 0.00 C ATOM 542 O GLY A 35 -6.497 12.285 -2.940 1.00 0.00 O ATOM 0 H GLY A 35 -4.661 14.175 -0.047 1.00 0.00 H new ATOM 0 HA2 GLY A 35 -7.120 12.540 -0.349 1.00 0.00 H new ATOM 0 HA3 GLY A 35 -6.913 14.143 -1.027 1.00 0.00 H new ATOM 546 N LEU A 36 -4.471 12.504 -2.014 1.00 0.00 N ATOM 547 CA LEU A 36 -3.750 11.962 -3.144 1.00 0.00 C ATOM 548 C LEU A 36 -2.667 11.025 -2.675 1.00 0.00 C ATOM 549 O LEU A 36 -1.708 11.442 -2.044 1.00 0.00 O ATOM 550 CB LEU A 36 -3.126 13.093 -3.966 1.00 0.00 C ATOM 551 CG LEU A 36 -4.075 13.943 -4.801 1.00 0.00 C ATOM 552 CD1 LEU A 36 -3.353 15.174 -5.327 1.00 0.00 C ATOM 553 CD2 LEU A 36 -4.600 13.120 -5.964 1.00 0.00 C ATOM 0 H LEU A 36 -3.873 12.780 -1.235 1.00 0.00 H new ATOM 0 HA LEU A 36 -4.454 11.411 -3.767 1.00 0.00 H new ATOM 0 HB2 LEU A 36 -2.591 13.753 -3.283 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -2.384 12.657 -4.635 1.00 0.00 H new ATOM 0 HG LEU A 36 -4.908 14.265 -4.176 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -4.042 15.773 -5.922 1.00 0.00 H new ATOM 0 HD12 LEU A 36 -2.987 15.767 -4.489 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -2.512 14.865 -5.947 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -5.279 13.727 -6.562 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -3.765 12.792 -6.584 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -5.133 12.249 -5.582 1.00 0.00 H new ATOM 565 N ILE A 37 -2.834 9.771 -2.959 1.00 0.00 N ATOM 566 CA ILE A 37 -1.843 8.771 -2.604 1.00 0.00 C ATOM 567 C ILE A 37 -1.521 7.962 -3.843 1.00 0.00 C ATOM 568 O ILE A 37 -2.396 7.343 -4.405 1.00 0.00 O ATOM 569 CB ILE A 37 -2.309 7.763 -1.473 1.00 0.00 C ATOM 570 CG1 ILE A 37 -2.755 8.455 -0.156 1.00 0.00 C ATOM 571 CG2 ILE A 37 -1.210 6.749 -1.171 1.00 0.00 C ATOM 572 CD1 ILE A 37 -4.171 9.013 -0.161 1.00 0.00 C ATOM 0 H ILE A 37 -3.653 9.400 -3.441 1.00 0.00 H new ATOM 0 HA ILE A 37 -0.983 9.313 -2.211 1.00 0.00 H new ATOM 0 HB ILE A 37 -3.188 7.259 -1.875 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -2.668 7.737 0.660 1.00 0.00 H new ATOM 0 HG13 ILE A 37 -2.062 9.268 0.060 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -1.549 6.066 -0.392 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -0.978 6.184 -2.074 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -0.316 7.272 -0.831 1.00 0.00 H new ATOM 0 HD11 ILE A 37 -4.384 9.475 0.803 1.00 0.00 H new ATOM 0 HD12 ILE A 37 -4.265 9.760 -0.949 1.00 0.00 H new ATOM 0 HD13 ILE A 37 -4.880 8.205 -0.341 1.00 0.00 H new ATOM 584 N CYS A 38 -0.308 7.997 -4.266 1.00 0.00 N ATOM 585 CA CYS A 38 0.129 7.254 -5.412 1.00 0.00 C ATOM 586 C CYS A 38 1.351 6.439 -5.008 1.00 0.00 C ATOM 587 O CYS A 38 2.262 6.973 -4.380 1.00 0.00 O ATOM 588 CB CYS A 38 0.492 8.218 -6.550 1.00 0.00 C ATOM 589 SG CYS A 38 0.870 7.415 -8.119 1.00 0.00 S ATOM 0 H CYS A 38 0.427 8.549 -3.824 1.00 0.00 H new ATOM 0 HA CYS A 38 -0.664 6.593 -5.761 1.00 0.00 H new ATOM 0 HB2 CYS A 38 -0.337 8.910 -6.701 1.00 0.00 H new ATOM 0 HB3 CYS A 38 1.353 8.813 -6.244 1.00 0.00 H new ATOM 0 HG CYS A 38 2.157 7.402 -8.301 1.00 0.00 H new ATOM 595 N MET A 39 1.341 5.157 -5.318 1.00 0.00 N ATOM 596 CA MET A 39 2.448 4.259 -5.009 1.00 0.00 C ATOM 597 C MET A 39 2.404 3.054 -5.945 1.00 0.00 C ATOM 598 O MET A 39 1.343 2.490 -6.177 1.00 0.00 O ATOM 599 CB MET A 39 2.407 3.807 -3.518 1.00 0.00 C ATOM 600 CG MET A 39 1.125 3.077 -3.093 1.00 0.00 C ATOM 601 SD MET A 39 1.041 2.718 -1.316 1.00 0.00 S ATOM 602 CE MET A 39 2.444 1.624 -1.100 1.00 0.00 C ATOM 0 H MET A 39 0.562 4.702 -5.794 1.00 0.00 H new ATOM 0 HA MET A 39 3.386 4.793 -5.161 1.00 0.00 H new ATOM 0 HB2 MET A 39 3.258 3.153 -3.329 1.00 0.00 H new ATOM 0 HB3 MET A 39 2.533 4.685 -2.885 1.00 0.00 H new ATOM 0 HG2 MET A 39 0.263 3.683 -3.373 1.00 0.00 H new ATOM 0 HG3 MET A 39 1.050 2.141 -3.647 1.00 0.00 H new ATOM 0 HE1 MET A 39 2.280 0.989 -0.230 1.00 0.00 H new ATOM 0 HE2 MET A 39 2.560 1.001 -1.987 1.00 0.00 H new ATOM 0 HE3 MET A 39 3.347 2.216 -0.952 1.00 0.00 H new ATOM 612 N ASP A 40 3.521 2.694 -6.511 1.00 0.00 N ATOM 613 CA ASP A 40 3.578 1.530 -7.395 1.00 0.00 C ATOM 614 C ASP A 40 4.403 0.458 -6.736 1.00 0.00 C ATOM 615 O ASP A 40 5.443 0.739 -6.182 1.00 0.00 O ATOM 616 CB ASP A 40 4.154 1.897 -8.774 1.00 0.00 C ATOM 617 CG ASP A 40 4.309 0.708 -9.713 1.00 0.00 C ATOM 618 OD1 ASP A 40 3.493 0.571 -10.646 1.00 0.00 O ATOM 619 OD2 ASP A 40 5.283 -0.076 -9.559 1.00 0.00 O ATOM 0 H ASP A 40 4.410 3.178 -6.386 1.00 0.00 H new ATOM 0 HA ASP A 40 2.566 1.161 -7.562 1.00 0.00 H new ATOM 0 HB2 ASP A 40 3.505 2.636 -9.243 1.00 0.00 H new ATOM 0 HB3 ASP A 40 5.127 2.369 -8.637 1.00 0.00 H new ATOM 624 N ILE A 41 3.923 -0.739 -6.751 1.00 0.00 N ATOM 625 CA ILE A 41 4.602 -1.834 -6.114 1.00 0.00 C ATOM 626 C ILE A 41 5.236 -2.733 -7.159 1.00 0.00 C ATOM 627 O ILE A 41 4.540 -3.404 -7.917 1.00 0.00 O ATOM 628 CB ILE A 41 3.609 -2.643 -5.265 1.00 0.00 C ATOM 629 CG1 ILE A 41 2.880 -1.693 -4.315 1.00 0.00 C ATOM 630 CG2 ILE A 41 4.340 -3.740 -4.476 1.00 0.00 C ATOM 631 CD1 ILE A 41 1.680 -2.294 -3.669 1.00 0.00 C ATOM 0 H ILE A 41 3.046 -0.995 -7.205 1.00 0.00 H new ATOM 0 HA ILE A 41 5.384 -1.436 -5.468 1.00 0.00 H new ATOM 0 HB ILE A 41 2.885 -3.130 -5.919 1.00 0.00 H new ATOM 0 HG12 ILE A 41 3.573 -1.366 -3.540 1.00 0.00 H new ATOM 0 HG13 ILE A 41 2.577 -0.803 -4.867 1.00 0.00 H new ATOM 0 HG21 ILE A 41 3.620 -4.302 -3.881 1.00 0.00 H new ATOM 0 HG22 ILE A 41 4.842 -4.414 -5.170 1.00 0.00 H new ATOM 0 HG23 ILE A 41 5.078 -3.283 -3.816 1.00 0.00 H new ATOM 0 HD11 ILE A 41 1.216 -1.560 -3.010 1.00 0.00 H new ATOM 0 HD12 ILE A 41 0.966 -2.595 -4.436 1.00 0.00 H new ATOM 0 HD13 ILE A 41 1.978 -3.167 -3.088 1.00 0.00 H new ATOM 643 N SER A 42 6.530 -2.716 -7.216 1.00 0.00 N ATOM 644 CA SER A 42 7.259 -3.546 -8.113 1.00 0.00 C ATOM 645 C SER A 42 7.711 -4.802 -7.361 1.00 0.00 C ATOM 646 O SER A 42 8.456 -4.724 -6.387 1.00 0.00 O ATOM 647 CB SER A 42 8.431 -2.760 -8.684 1.00 0.00 C ATOM 648 OG SER A 42 7.953 -1.553 -9.280 1.00 0.00 O ATOM 0 H SER A 42 7.114 -2.117 -6.633 1.00 0.00 H new ATOM 0 HA SER A 42 6.638 -3.861 -8.952 1.00 0.00 H new ATOM 0 HB2 SER A 42 9.146 -2.529 -7.895 1.00 0.00 H new ATOM 0 HB3 SER A 42 8.958 -3.360 -9.426 1.00 0.00 H new ATOM 0 HG SER A 42 8.709 -1.047 -9.646 1.00 0.00 H new ATOM 654 N TYR A 43 7.229 -5.938 -7.795 1.00 0.00 N ATOM 655 CA TYR A 43 7.459 -7.189 -7.101 1.00 0.00 C ATOM 656 C TYR A 43 7.820 -8.283 -8.093 1.00 0.00 C ATOM 657 O TYR A 43 7.845 -8.041 -9.303 1.00 0.00 O ATOM 658 CB TYR A 43 6.193 -7.587 -6.308 1.00 0.00 C ATOM 659 CG TYR A 43 4.974 -7.968 -7.149 1.00 0.00 C ATOM 660 CD1 TYR A 43 4.576 -9.287 -7.240 1.00 0.00 C ATOM 661 CD2 TYR A 43 4.229 -7.020 -7.838 1.00 0.00 C ATOM 662 CE1 TYR A 43 3.484 -9.661 -7.987 1.00 0.00 C ATOM 663 CE2 TYR A 43 3.135 -7.391 -8.592 1.00 0.00 C ATOM 664 CZ TYR A 43 2.767 -8.712 -8.659 1.00 0.00 C ATOM 665 OH TYR A 43 1.670 -9.082 -9.396 1.00 0.00 O ATOM 0 H TYR A 43 6.665 -6.027 -8.640 1.00 0.00 H new ATOM 0 HA TYR A 43 8.290 -7.061 -6.407 1.00 0.00 H new ATOM 0 HB2 TYR A 43 6.442 -8.428 -5.661 1.00 0.00 H new ATOM 0 HB3 TYR A 43 5.918 -6.756 -5.659 1.00 0.00 H new ATOM 0 HD1 TYR A 43 5.136 -10.044 -6.711 1.00 0.00 H new ATOM 0 HD2 TYR A 43 4.510 -5.979 -7.783 1.00 0.00 H new ATOM 0 HE1 TYR A 43 3.194 -10.700 -8.042 1.00 0.00 H new ATOM 0 HE2 TYR A 43 2.569 -6.644 -9.129 1.00 0.00 H new ATOM 0 HH TYR A 43 1.272 -8.288 -9.811 1.00 0.00 H new ATOM 675 N ASP A 44 8.108 -9.465 -7.592 1.00 0.00 N ATOM 676 CA ASP A 44 8.399 -10.608 -8.442 1.00 0.00 C ATOM 677 C ASP A 44 7.094 -11.315 -8.770 1.00 0.00 C ATOM 678 O ASP A 44 6.482 -11.941 -7.899 1.00 0.00 O ATOM 679 CB ASP A 44 9.325 -11.585 -7.735 1.00 0.00 C ATOM 680 CG ASP A 44 9.884 -12.626 -8.670 1.00 0.00 C ATOM 681 OD1 ASP A 44 11.073 -12.512 -9.034 1.00 0.00 O ATOM 682 OD2 ASP A 44 9.168 -13.569 -9.053 1.00 0.00 O ATOM 0 H ASP A 44 8.148 -9.664 -6.592 1.00 0.00 H new ATOM 0 HA ASP A 44 8.889 -10.258 -9.351 1.00 0.00 H new ATOM 0 HB2 ASP A 44 10.146 -11.035 -7.275 1.00 0.00 H new ATOM 0 HB3 ASP A 44 8.781 -12.079 -6.929 1.00 0.00 H new ATOM 687 N ALA A 45 6.672 -11.223 -10.012 1.00 0.00 N ATOM 688 CA ALA A 45 5.383 -11.775 -10.442 1.00 0.00 C ATOM 689 C ALA A 45 5.370 -13.301 -10.559 1.00 0.00 C ATOM 690 O ALA A 45 4.298 -13.910 -10.606 1.00 0.00 O ATOM 691 CB ALA A 45 4.952 -11.150 -11.747 1.00 0.00 C ATOM 0 H ALA A 45 7.201 -10.769 -10.757 1.00 0.00 H new ATOM 0 HA ALA A 45 4.672 -11.524 -9.655 1.00 0.00 H new ATOM 0 HB1 ALA A 45 3.994 -11.570 -12.053 1.00 0.00 H new ATOM 0 HB2 ALA A 45 4.851 -10.072 -11.619 1.00 0.00 H new ATOM 0 HB3 ALA A 45 5.699 -11.356 -12.513 1.00 0.00 H new ATOM 697 N SER A 46 6.524 -13.916 -10.604 1.00 0.00 N ATOM 698 CA SER A 46 6.584 -15.360 -10.725 1.00 0.00 C ATOM 699 C SER A 46 6.511 -16.006 -9.344 1.00 0.00 C ATOM 700 O SER A 46 6.085 -17.158 -9.188 1.00 0.00 O ATOM 701 CB SER A 46 7.865 -15.771 -11.452 1.00 0.00 C ATOM 702 OG SER A 46 7.926 -15.166 -12.738 1.00 0.00 O ATOM 0 H SER A 46 7.430 -13.450 -10.560 1.00 0.00 H new ATOM 0 HA SER A 46 5.731 -15.706 -11.309 1.00 0.00 H new ATOM 0 HB2 SER A 46 8.734 -15.476 -10.864 1.00 0.00 H new ATOM 0 HB3 SER A 46 7.901 -16.856 -11.552 1.00 0.00 H new ATOM 0 HG SER A 46 8.753 -15.438 -13.189 1.00 0.00 H new ATOM 708 N LYS A 47 6.930 -15.259 -8.359 1.00 0.00 N ATOM 709 CA LYS A 47 6.955 -15.714 -6.999 1.00 0.00 C ATOM 710 C LYS A 47 5.651 -15.349 -6.293 1.00 0.00 C ATOM 711 O LYS A 47 5.106 -16.146 -5.523 1.00 0.00 O ATOM 712 CB LYS A 47 8.157 -15.078 -6.307 1.00 0.00 C ATOM 713 CG LYS A 47 8.474 -15.592 -4.920 1.00 0.00 C ATOM 714 CD LYS A 47 9.703 -14.906 -4.344 1.00 0.00 C ATOM 715 CE LYS A 47 10.969 -15.266 -5.114 1.00 0.00 C ATOM 716 NZ LYS A 47 12.156 -14.565 -4.602 1.00 0.00 N ATOM 0 H LYS A 47 7.268 -14.304 -8.482 1.00 0.00 H new ATOM 0 HA LYS A 47 7.048 -16.799 -6.963 1.00 0.00 H new ATOM 0 HB2 LYS A 47 9.034 -15.227 -6.937 1.00 0.00 H new ATOM 0 HB3 LYS A 47 7.988 -14.003 -6.244 1.00 0.00 H new ATOM 0 HG2 LYS A 47 7.620 -15.424 -4.264 1.00 0.00 H new ATOM 0 HG3 LYS A 47 8.640 -16.669 -4.958 1.00 0.00 H new ATOM 0 HD2 LYS A 47 9.560 -13.826 -4.366 1.00 0.00 H new ATOM 0 HD3 LYS A 47 9.821 -15.190 -3.298 1.00 0.00 H new ATOM 0 HE2 LYS A 47 11.133 -16.342 -5.056 1.00 0.00 H new ATOM 0 HE3 LYS A 47 10.832 -15.021 -6.167 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 12.528 -13.930 -5.337 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 11.896 -14.009 -3.763 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 12.885 -15.260 -4.344 1.00 0.00 H new ATOM 730 N PHE A 48 5.142 -14.166 -6.570 1.00 0.00 N ATOM 731 CA PHE A 48 3.928 -13.702 -5.937 1.00 0.00 C ATOM 732 C PHE A 48 2.876 -13.403 -6.976 1.00 0.00 C ATOM 733 O PHE A 48 3.172 -12.874 -8.046 1.00 0.00 O ATOM 734 CB PHE A 48 4.178 -12.433 -5.114 1.00 0.00 C ATOM 735 CG PHE A 48 5.270 -12.552 -4.101 1.00 0.00 C ATOM 736 CD1 PHE A 48 6.483 -11.906 -4.290 1.00 0.00 C ATOM 737 CD2 PHE A 48 5.092 -13.313 -2.969 1.00 0.00 C ATOM 738 CE1 PHE A 48 7.490 -12.021 -3.362 1.00 0.00 C ATOM 739 CE2 PHE A 48 6.098 -13.433 -2.036 1.00 0.00 C ATOM 740 CZ PHE A 48 7.296 -12.786 -2.232 1.00 0.00 C ATOM 0 H PHE A 48 5.553 -13.508 -7.232 1.00 0.00 H new ATOM 0 HA PHE A 48 3.584 -14.495 -5.273 1.00 0.00 H new ATOM 0 HB2 PHE A 48 4.419 -11.616 -5.794 1.00 0.00 H new ATOM 0 HB3 PHE A 48 3.255 -12.160 -4.603 1.00 0.00 H new ATOM 0 HD1 PHE A 48 6.637 -11.307 -5.175 1.00 0.00 H new ATOM 0 HD2 PHE A 48 4.153 -13.822 -2.810 1.00 0.00 H new ATOM 0 HE1 PHE A 48 8.431 -11.514 -3.518 1.00 0.00 H new ATOM 0 HE2 PHE A 48 5.946 -14.034 -1.152 1.00 0.00 H new ATOM 0 HZ PHE A 48 8.085 -12.877 -1.500 1.00 0.00 H new ATOM 750 N THR A 49 1.676 -13.765 -6.686 1.00 0.00 N ATOM 751 CA THR A 49 0.571 -13.467 -7.533 1.00 0.00 C ATOM 752 C THR A 49 -0.428 -12.630 -6.751 1.00 0.00 C ATOM 753 O THR A 49 -1.018 -13.105 -5.777 1.00 0.00 O ATOM 754 CB THR A 49 -0.069 -14.768 -8.052 1.00 0.00 C ATOM 755 OG1 THR A 49 0.966 -15.552 -8.671 1.00 0.00 O ATOM 756 CG2 THR A 49 -1.155 -14.472 -9.083 1.00 0.00 C ATOM 0 H THR A 49 1.429 -14.283 -5.843 1.00 0.00 H new ATOM 0 HA THR A 49 0.905 -12.900 -8.402 1.00 0.00 H new ATOM 0 HB THR A 49 -0.528 -15.302 -7.220 1.00 0.00 H new ATOM 0 HG1 THR A 49 0.584 -16.389 -9.009 1.00 0.00 H new ATOM 0 HG21 THR A 49 -1.590 -15.408 -9.433 1.00 0.00 H new ATOM 0 HG22 THR A 49 -1.932 -13.859 -8.627 1.00 0.00 H new ATOM 0 HG23 THR A 49 -0.719 -13.937 -9.927 1.00 0.00 H new ATOM 764 N VAL A 50 -0.571 -11.376 -7.132 1.00 0.00 N ATOM 765 CA VAL A 50 -1.470 -10.495 -6.432 1.00 0.00 C ATOM 766 C VAL A 50 -2.916 -10.812 -6.787 1.00 0.00 C ATOM 767 O VAL A 50 -3.273 -10.962 -7.959 1.00 0.00 O ATOM 768 CB VAL A 50 -1.153 -8.970 -6.670 1.00 0.00 C ATOM 769 CG1 VAL A 50 -1.329 -8.543 -8.129 1.00 0.00 C ATOM 770 CG2 VAL A 50 -1.975 -8.081 -5.735 1.00 0.00 C ATOM 0 H VAL A 50 -0.078 -10.951 -7.917 1.00 0.00 H new ATOM 0 HA VAL A 50 -1.318 -10.676 -5.368 1.00 0.00 H new ATOM 0 HB VAL A 50 -0.097 -8.837 -6.434 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -1.096 -7.483 -8.228 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -0.657 -9.123 -8.761 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -2.360 -8.719 -8.438 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -1.734 -7.035 -5.923 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -3.037 -8.247 -5.915 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -1.740 -8.327 -4.699 1.00 0.00 H new ATOM 780 N LYS A 51 -3.718 -10.977 -5.781 1.00 0.00 N ATOM 781 CA LYS A 51 -5.119 -11.183 -5.981 1.00 0.00 C ATOM 782 C LYS A 51 -5.769 -9.848 -6.135 1.00 0.00 C ATOM 783 O LYS A 51 -6.297 -9.498 -7.199 1.00 0.00 O ATOM 784 CB LYS A 51 -5.738 -11.897 -4.791 1.00 0.00 C ATOM 785 CG LYS A 51 -5.370 -13.346 -4.654 1.00 0.00 C ATOM 786 CD LYS A 51 -5.919 -13.992 -3.364 1.00 0.00 C ATOM 787 CE LYS A 51 -7.447 -13.898 -3.194 1.00 0.00 C ATOM 788 NZ LYS A 51 -7.897 -12.579 -2.663 1.00 0.00 N ATOM 0 H LYS A 51 -3.423 -10.973 -4.805 1.00 0.00 H new ATOM 0 HA LYS A 51 -5.267 -11.798 -6.868 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -5.442 -11.376 -3.881 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -6.823 -11.819 -4.865 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -5.749 -13.894 -5.517 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -4.284 -13.442 -4.667 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -5.630 -15.043 -3.349 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -5.442 -13.518 -2.506 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -7.925 -14.078 -4.157 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -7.781 -14.687 -2.520 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -8.663 -12.725 -1.975 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -7.099 -12.102 -2.197 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -8.243 -11.989 -3.446 1.00 0.00 H new ATOM 802 N ASP A 52 -5.654 -9.088 -5.097 1.00 0.00 N ATOM 803 CA ASP A 52 -6.268 -7.814 -4.970 1.00 0.00 C ATOM 804 C ASP A 52 -5.621 -7.124 -3.818 1.00 0.00 C ATOM 805 O ASP A 52 -4.733 -7.689 -3.176 1.00 0.00 O ATOM 806 CB ASP A 52 -7.793 -7.963 -4.722 1.00 0.00 C ATOM 807 CG ASP A 52 -8.159 -8.806 -3.506 1.00 0.00 C ATOM 808 OD1 ASP A 52 -8.225 -10.053 -3.624 1.00 0.00 O ATOM 809 OD2 ASP A 52 -8.438 -8.248 -2.434 1.00 0.00 O ATOM 0 H ASP A 52 -5.104 -9.353 -4.279 1.00 0.00 H new ATOM 0 HA ASP A 52 -6.142 -7.238 -5.886 1.00 0.00 H new ATOM 0 HB2 ASP A 52 -8.227 -6.970 -4.603 1.00 0.00 H new ATOM 0 HB3 ASP A 52 -8.250 -8.407 -5.606 1.00 0.00 H new ATOM 814 N VAL A 53 -5.998 -5.914 -3.583 1.00 0.00 N ATOM 815 CA VAL A 53 -5.515 -5.190 -2.451 1.00 0.00 C ATOM 816 C VAL A 53 -6.710 -4.682 -1.691 1.00 0.00 C ATOM 817 O VAL A 53 -7.747 -4.354 -2.291 1.00 0.00 O ATOM 818 CB VAL A 53 -4.517 -4.023 -2.807 1.00 0.00 C ATOM 819 CG1 VAL A 53 -3.255 -4.563 -3.470 1.00 0.00 C ATOM 820 CG2 VAL A 53 -5.159 -2.980 -3.698 1.00 0.00 C ATOM 0 H VAL A 53 -6.651 -5.395 -4.170 1.00 0.00 H new ATOM 0 HA VAL A 53 -4.921 -5.869 -1.840 1.00 0.00 H new ATOM 0 HB VAL A 53 -4.247 -3.544 -1.866 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -2.585 -3.736 -3.705 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -2.755 -5.254 -2.792 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -3.522 -5.086 -4.389 1.00 0.00 H new ATOM 0 HG21 VAL A 53 -4.436 -2.195 -3.918 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -5.483 -3.446 -4.628 1.00 0.00 H new ATOM 0 HG23 VAL A 53 -6.021 -2.548 -3.189 1.00 0.00 H new ATOM 830 N LEU A 54 -6.605 -4.665 -0.413 1.00 0.00 N ATOM 831 CA LEU A 54 -7.697 -4.275 0.426 1.00 0.00 C ATOM 832 C LEU A 54 -7.456 -2.891 0.949 1.00 0.00 C ATOM 833 O LEU A 54 -6.450 -2.654 1.606 1.00 0.00 O ATOM 834 CB LEU A 54 -7.819 -5.233 1.603 1.00 0.00 C ATOM 835 CG LEU A 54 -8.005 -6.704 1.264 1.00 0.00 C ATOM 836 CD1 LEU A 54 -7.934 -7.536 2.519 1.00 0.00 C ATOM 837 CD2 LEU A 54 -9.332 -6.920 0.567 1.00 0.00 C ATOM 0 H LEU A 54 -5.757 -4.922 0.092 1.00 0.00 H new ATOM 0 HA LEU A 54 -8.617 -4.298 -0.158 1.00 0.00 H new ATOM 0 HB2 LEU A 54 -6.924 -5.135 2.217 1.00 0.00 H new ATOM 0 HB3 LEU A 54 -8.662 -4.915 2.216 1.00 0.00 H new ATOM 0 HG LEU A 54 -7.205 -7.012 0.591 1.00 0.00 H new ATOM 0 HD11 LEU A 54 -8.068 -8.588 2.266 1.00 0.00 H new ATOM 0 HD12 LEU A 54 -6.962 -7.398 2.993 1.00 0.00 H new ATOM 0 HD13 LEU A 54 -8.720 -7.225 3.207 1.00 0.00 H new ATOM 0 HD21 LEU A 54 -9.451 -7.977 0.331 1.00 0.00 H new ATOM 0 HD22 LEU A 54 -10.143 -6.601 1.222 1.00 0.00 H new ATOM 0 HD23 LEU A 54 -9.358 -6.337 -0.354 1.00 0.00 H new ATOM 849 N PRO A 55 -8.324 -1.950 0.648 1.00 0.00 N ATOM 850 CA PRO A 55 -8.206 -0.623 1.190 1.00 0.00 C ATOM 851 C PRO A 55 -8.760 -0.595 2.607 1.00 0.00 C ATOM 852 O PRO A 55 -9.774 -1.255 2.903 1.00 0.00 O ATOM 853 CB PRO A 55 -9.068 0.218 0.252 1.00 0.00 C ATOM 854 CG PRO A 55 -10.108 -0.724 -0.272 1.00 0.00 C ATOM 855 CD PRO A 55 -9.502 -2.099 -0.238 1.00 0.00 C ATOM 0 HA PRO A 55 -7.179 -0.264 1.251 1.00 0.00 H new ATOM 0 HB2 PRO A 55 -9.525 1.055 0.780 1.00 0.00 H new ATOM 0 HB3 PRO A 55 -8.473 0.639 -0.559 1.00 0.00 H new ATOM 0 HG2 PRO A 55 -11.010 -0.683 0.339 1.00 0.00 H new ATOM 0 HG3 PRO A 55 -10.398 -0.454 -1.287 1.00 0.00 H new ATOM 0 HD2 PRO A 55 -10.205 -2.835 0.153 1.00 0.00 H new ATOM 0 HD3 PRO A 55 -9.212 -2.432 -1.235 1.00 0.00 H new ATOM 863 N ASN A 56 -8.105 0.105 3.493 1.00 0.00 N ATOM 864 CA ASN A 56 -8.633 0.222 4.825 1.00 0.00 C ATOM 865 C ASN A 56 -9.736 1.242 4.805 1.00 0.00 C ATOM 866 O ASN A 56 -9.480 2.435 4.667 1.00 0.00 O ATOM 867 CB ASN A 56 -7.559 0.583 5.854 1.00 0.00 C ATOM 868 CG ASN A 56 -8.128 0.775 7.261 1.00 0.00 C ATOM 869 OD1 ASN A 56 -9.137 0.176 7.633 1.00 0.00 O ATOM 870 ND2 ASN A 56 -7.488 1.594 8.040 1.00 0.00 N ATOM 0 H ASN A 56 -7.225 0.593 3.324 1.00 0.00 H new ATOM 0 HA ASN A 56 -9.022 -0.747 5.136 1.00 0.00 H new ATOM 0 HB2 ASN A 56 -6.804 -0.203 5.876 1.00 0.00 H new ATOM 0 HB3 ASN A 56 -7.056 1.498 5.542 1.00 0.00 H new ATOM 0 HD21 ASN A 56 -7.819 1.756 8.991 1.00 0.00 H new ATOM 0 HD22 ASN A 56 -6.655 2.075 7.701 1.00 0.00 H new ATOM 877 N THR A 57 -10.951 0.760 4.959 1.00 0.00 N ATOM 878 CA THR A 57 -12.160 1.552 4.864 1.00 0.00 C ATOM 879 C THR A 57 -12.348 2.510 6.047 1.00 0.00 C ATOM 880 O THR A 57 -13.294 3.303 6.090 1.00 0.00 O ATOM 881 CB THR A 57 -13.379 0.636 4.675 1.00 0.00 C ATOM 882 OG1 THR A 57 -13.347 -0.427 5.660 1.00 0.00 O ATOM 883 CG2 THR A 57 -13.385 0.033 3.276 1.00 0.00 C ATOM 0 H THR A 57 -11.131 -0.224 5.160 1.00 0.00 H new ATOM 0 HA THR A 57 -12.060 2.190 3.986 1.00 0.00 H new ATOM 0 HB THR A 57 -14.284 1.230 4.804 1.00 0.00 H new ATOM 0 HG1 THR A 57 -14.126 -1.009 5.539 1.00 0.00 H new ATOM 0 HG21 THR A 57 -14.256 -0.613 3.162 1.00 0.00 H new ATOM 0 HG22 THR A 57 -13.426 0.832 2.536 1.00 0.00 H new ATOM 0 HG23 THR A 57 -12.478 -0.552 3.128 1.00 0.00 H new ATOM 891 N ASP A 58 -11.449 2.418 7.005 1.00 0.00 N ATOM 892 CA ASP A 58 -11.407 3.346 8.118 1.00 0.00 C ATOM 893 C ASP A 58 -10.798 4.665 7.643 1.00 0.00 C ATOM 894 O ASP A 58 -11.064 5.730 8.196 1.00 0.00 O ATOM 895 CB ASP A 58 -10.603 2.743 9.275 1.00 0.00 C ATOM 896 CG ASP A 58 -10.450 3.665 10.462 1.00 0.00 C ATOM 897 OD1 ASP A 58 -9.319 4.090 10.756 1.00 0.00 O ATOM 898 OD2 ASP A 58 -11.450 3.958 11.142 1.00 0.00 O ATOM 0 H ASP A 58 -10.727 1.698 7.035 1.00 0.00 H new ATOM 0 HA ASP A 58 -12.416 3.539 8.483 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -11.089 1.824 9.602 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -9.613 2.468 8.912 1.00 0.00 H new ATOM 903 N LEU A 59 -10.014 4.580 6.582 1.00 0.00 N ATOM 904 CA LEU A 59 -9.393 5.740 5.990 1.00 0.00 C ATOM 905 C LEU A 59 -9.993 5.988 4.612 1.00 0.00 C ATOM 906 O LEU A 59 -10.646 6.995 4.377 1.00 0.00 O ATOM 907 CB LEU A 59 -7.877 5.544 5.862 1.00 0.00 C ATOM 908 CG LEU A 59 -7.103 5.220 7.142 1.00 0.00 C ATOM 909 CD1 LEU A 59 -5.624 5.225 6.869 1.00 0.00 C ATOM 910 CD2 LEU A 59 -7.434 6.188 8.252 1.00 0.00 C ATOM 0 H LEU A 59 -9.794 3.703 6.111 1.00 0.00 H new ATOM 0 HA LEU A 59 -9.576 6.599 6.635 1.00 0.00 H new ATOM 0 HB2 LEU A 59 -7.699 4.740 5.147 1.00 0.00 H new ATOM 0 HB3 LEU A 59 -7.454 6.452 5.432 1.00 0.00 H new ATOM 0 HG LEU A 59 -7.403 4.225 7.470 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -5.084 4.993 7.787 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -5.391 4.476 6.112 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -5.324 6.209 6.510 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -6.866 5.926 9.145 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -7.176 7.200 7.941 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -8.500 6.137 8.473 1.00 0.00 H new ATOM 922 N VAL A 60 -9.791 5.040 3.718 1.00 0.00 N ATOM 923 CA VAL A 60 -10.285 5.144 2.366 1.00 0.00 C ATOM 924 C VAL A 60 -11.612 4.408 2.336 1.00 0.00 C ATOM 925 O VAL A 60 -11.650 3.183 2.334 1.00 0.00 O ATOM 926 CB VAL A 60 -9.319 4.484 1.328 1.00 0.00 C ATOM 927 CG1 VAL A 60 -9.639 4.946 -0.090 1.00 0.00 C ATOM 928 CG2 VAL A 60 -7.848 4.722 1.667 1.00 0.00 C ATOM 0 H VAL A 60 -9.280 4.179 3.912 1.00 0.00 H new ATOM 0 HA VAL A 60 -10.377 6.195 2.094 1.00 0.00 H new ATOM 0 HB VAL A 60 -9.484 3.408 1.382 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -8.952 4.472 -0.791 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -10.663 4.668 -0.341 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -9.531 6.029 -0.153 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -7.219 4.244 0.916 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -7.646 5.793 1.680 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -7.628 4.299 2.647 1.00 0.00 H new ATOM 938 N LYS A 61 -12.678 5.141 2.349 1.00 0.00 N ATOM 939 CA LYS A 61 -13.985 4.572 2.453 1.00 0.00 C ATOM 940 C LYS A 61 -14.740 4.830 1.169 1.00 0.00 C ATOM 941 O LYS A 61 -14.397 5.756 0.443 1.00 0.00 O ATOM 942 CB LYS A 61 -14.703 5.212 3.635 1.00 0.00 C ATOM 943 CG LYS A 61 -16.000 4.551 4.015 1.00 0.00 C ATOM 944 CD LYS A 61 -16.603 5.180 5.252 1.00 0.00 C ATOM 945 CE LYS A 61 -17.960 4.581 5.559 1.00 0.00 C ATOM 946 NZ LYS A 61 -18.985 4.928 4.548 1.00 0.00 N ATOM 0 H LYS A 61 -12.667 6.159 2.287 1.00 0.00 H new ATOM 0 HA LYS A 61 -13.924 3.495 2.612 1.00 0.00 H new ATOM 0 HB2 LYS A 61 -14.037 5.198 4.498 1.00 0.00 H new ATOM 0 HB3 LYS A 61 -14.899 6.258 3.400 1.00 0.00 H new ATOM 0 HG2 LYS A 61 -16.704 4.627 3.187 1.00 0.00 H new ATOM 0 HG3 LYS A 61 -15.830 3.489 4.192 1.00 0.00 H new ATOM 0 HD2 LYS A 61 -15.936 5.033 6.101 1.00 0.00 H new ATOM 0 HD3 LYS A 61 -16.701 6.256 5.106 1.00 0.00 H new ATOM 0 HE2 LYS A 61 -17.868 3.497 5.618 1.00 0.00 H new ATOM 0 HE3 LYS A 61 -18.291 4.927 6.538 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 -19.879 4.450 4.782 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 -19.133 5.957 4.543 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 -18.664 4.620 3.608 1.00 0.00 H new ATOM 960 N ASP A 62 -15.754 3.991 0.899 1.00 0.00 N ATOM 961 CA ASP A 62 -16.601 4.095 -0.303 1.00 0.00 C ATOM 962 C ASP A 62 -15.766 4.052 -1.565 1.00 0.00 C ATOM 963 O ASP A 62 -16.034 4.736 -2.562 1.00 0.00 O ATOM 964 CB ASP A 62 -17.532 5.317 -0.231 1.00 0.00 C ATOM 965 CG ASP A 62 -18.664 5.086 0.743 1.00 0.00 C ATOM 966 OD1 ASP A 62 -18.495 5.282 1.955 1.00 0.00 O ATOM 967 OD2 ASP A 62 -19.757 4.652 0.307 1.00 0.00 O ATOM 0 H ASP A 62 -16.011 3.217 1.511 1.00 0.00 H new ATOM 0 HA ASP A 62 -17.254 3.223 -0.339 1.00 0.00 H new ATOM 0 HB2 ASP A 62 -16.961 6.195 0.072 1.00 0.00 H new ATOM 0 HB3 ASP A 62 -17.938 5.527 -1.221 1.00 0.00 H new ATOM 972 N THR A 63 -14.834 3.112 -1.533 1.00 0.00 N ATOM 973 CA THR A 63 -13.806 2.897 -2.519 1.00 0.00 C ATOM 974 C THR A 63 -14.342 2.569 -3.903 1.00 0.00 C ATOM 975 O THR A 63 -13.682 2.833 -4.923 1.00 0.00 O ATOM 976 CB THR A 63 -12.902 1.778 -2.022 1.00 0.00 C ATOM 977 OG1 THR A 63 -13.709 0.730 -1.463 1.00 0.00 O ATOM 978 CG2 THR A 63 -11.939 2.291 -0.983 1.00 0.00 C ATOM 0 H THR A 63 -14.779 2.441 -0.767 1.00 0.00 H new ATOM 0 HA THR A 63 -13.256 3.831 -2.636 1.00 0.00 H new ATOM 0 HB THR A 63 -12.325 1.392 -2.862 1.00 0.00 H new ATOM 0 HG1 THR A 63 -13.130 0.007 -1.143 1.00 0.00 H new ATOM 0 HG21 THR A 63 -11.303 1.474 -0.642 1.00 0.00 H new ATOM 0 HG22 THR A 63 -11.320 3.076 -1.417 1.00 0.00 H new ATOM 0 HG23 THR A 63 -12.497 2.694 -0.138 1.00 0.00 H new ATOM 986 N ASP A 64 -15.559 2.074 -3.930 1.00 0.00 N ATOM 987 CA ASP A 64 -16.244 1.671 -5.131 1.00 0.00 C ATOM 988 C ASP A 64 -16.604 2.872 -6.005 1.00 0.00 C ATOM 989 O ASP A 64 -16.944 2.713 -7.160 1.00 0.00 O ATOM 990 CB ASP A 64 -17.503 0.889 -4.762 1.00 0.00 C ATOM 991 CG ASP A 64 -18.528 1.705 -4.009 1.00 0.00 C ATOM 992 OD1 ASP A 64 -18.321 1.970 -2.801 1.00 0.00 O ATOM 993 OD2 ASP A 64 -19.573 2.048 -4.596 1.00 0.00 O ATOM 0 H ASP A 64 -16.115 1.938 -3.086 1.00 0.00 H new ATOM 0 HA ASP A 64 -15.573 1.035 -5.709 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -17.959 0.501 -5.673 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -17.220 0.028 -4.156 1.00 0.00 H new ATOM 998 N ASN A 65 -16.477 4.072 -5.460 1.00 0.00 N ATOM 999 CA ASN A 65 -16.781 5.306 -6.194 1.00 0.00 C ATOM 1000 C ASN A 65 -15.544 5.858 -6.877 1.00 0.00 C ATOM 1001 O ASN A 65 -15.471 7.060 -7.190 1.00 0.00 O ATOM 1002 CB ASN A 65 -17.399 6.358 -5.273 1.00 0.00 C ATOM 1003 CG ASN A 65 -18.725 5.907 -4.725 1.00 0.00 C ATOM 1004 OD1 ASN A 65 -19.770 6.101 -5.356 1.00 0.00 O ATOM 1005 ND2 ASN A 65 -18.710 5.328 -3.560 1.00 0.00 N ATOM 0 H ASN A 65 -16.162 4.225 -4.502 1.00 0.00 H new ATOM 0 HA ASN A 65 -17.511 5.057 -6.964 1.00 0.00 H new ATOM 0 HB2 ASN A 65 -16.717 6.566 -4.449 1.00 0.00 H new ATOM 0 HB3 ASN A 65 -17.530 7.290 -5.822 1.00 0.00 H new ATOM 0 HD21 ASN A 65 -19.583 5.015 -3.135 1.00 0.00 H new ATOM 0 HD22 ASN A 65 -17.825 5.187 -3.072 1.00 0.00 H new ATOM 1012 N TYR A 66 -14.578 4.951 -7.119 1.00 0.00 N ATOM 1013 CA TYR A 66 -13.327 5.226 -7.822 1.00 0.00 C ATOM 1014 C TYR A 66 -12.366 6.001 -6.914 1.00 0.00 C ATOM 1015 O TYR A 66 -11.483 6.688 -7.363 1.00 0.00 O ATOM 1016 CB TYR A 66 -13.603 5.911 -9.200 1.00 0.00 C ATOM 1017 CG TYR A 66 -12.410 6.119 -10.119 1.00 0.00 C ATOM 1018 CD1 TYR A 66 -11.713 5.043 -10.650 1.00 0.00 C ATOM 1019 CD2 TYR A 66 -12.014 7.397 -10.482 1.00 0.00 C ATOM 1020 CE1 TYR A 66 -10.655 5.239 -11.514 1.00 0.00 C ATOM 1021 CE2 TYR A 66 -10.957 7.600 -11.338 1.00 0.00 C ATOM 1022 CZ TYR A 66 -10.281 6.524 -11.854 1.00 0.00 C ATOM 1023 OH TYR A 66 -9.232 6.732 -12.728 1.00 0.00 O ATOM 0 H TYR A 66 -14.657 3.980 -6.818 1.00 0.00 H new ATOM 0 HA TYR A 66 -12.824 4.289 -8.060 1.00 0.00 H new ATOM 0 HB2 TYR A 66 -14.341 5.313 -9.734 1.00 0.00 H new ATOM 0 HB3 TYR A 66 -14.058 6.883 -9.010 1.00 0.00 H new ATOM 0 HD1 TYR A 66 -12.003 4.037 -10.383 1.00 0.00 H new ATOM 0 HD2 TYR A 66 -12.546 8.249 -10.085 1.00 0.00 H new ATOM 0 HE1 TYR A 66 -10.123 4.392 -11.922 1.00 0.00 H new ATOM 0 HE2 TYR A 66 -10.660 8.604 -11.603 1.00 0.00 H new ATOM 0 HH TYR A 66 -9.102 7.694 -12.860 1.00 0.00 H new ATOM 1033 N SER A 67 -12.548 5.845 -5.614 1.00 0.00 N ATOM 1034 CA SER A 67 -11.610 6.383 -4.635 1.00 0.00 C ATOM 1035 C SER A 67 -10.394 5.445 -4.606 1.00 0.00 C ATOM 1036 O SER A 67 -9.268 5.825 -4.270 1.00 0.00 O ATOM 1037 CB SER A 67 -12.284 6.390 -3.271 1.00 0.00 C ATOM 1038 OG SER A 67 -13.638 6.793 -3.404 1.00 0.00 O ATOM 0 H SER A 67 -13.340 5.348 -5.207 1.00 0.00 H new ATOM 0 HA SER A 67 -11.304 7.398 -4.889 1.00 0.00 H new ATOM 0 HB2 SER A 67 -12.233 5.397 -2.825 1.00 0.00 H new ATOM 0 HB3 SER A 67 -11.758 7.068 -2.599 1.00 0.00 H new ATOM 0 HG SER A 67 -13.875 7.391 -2.665 1.00 0.00 H new ATOM 1044 N PHE A 68 -10.671 4.225 -4.999 1.00 0.00 N ATOM 1045 CA PHE A 68 -9.739 3.151 -5.085 1.00 0.00 C ATOM 1046 C PHE A 68 -9.369 2.965 -6.553 1.00 0.00 C ATOM 1047 O PHE A 68 -10.198 2.526 -7.362 1.00 0.00 O ATOM 1048 CB PHE A 68 -10.457 1.915 -4.525 1.00 0.00 C ATOM 1049 CG PHE A 68 -9.750 0.592 -4.568 1.00 0.00 C ATOM 1050 CD1 PHE A 68 -8.891 0.231 -3.563 1.00 0.00 C ATOM 1051 CD2 PHE A 68 -10.000 -0.313 -5.591 1.00 0.00 C ATOM 1052 CE1 PHE A 68 -8.281 -1.001 -3.563 1.00 0.00 C ATOM 1053 CE2 PHE A 68 -9.389 -1.548 -5.606 1.00 0.00 C ATOM 1054 CZ PHE A 68 -8.531 -1.895 -4.587 1.00 0.00 C ATOM 0 H PHE A 68 -11.612 3.950 -5.282 1.00 0.00 H new ATOM 0 HA PHE A 68 -8.822 3.332 -4.525 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -10.709 2.122 -3.485 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -11.397 1.805 -5.065 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -8.690 0.924 -2.760 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -10.682 -0.046 -6.385 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -7.607 -1.270 -2.763 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -9.582 -2.240 -6.413 1.00 0.00 H new ATOM 0 HZ PHE A 68 -8.054 -2.864 -4.588 1.00 0.00 H new ATOM 1064 N ILE A 69 -8.176 3.371 -6.910 1.00 0.00 N ATOM 1065 CA ILE A 69 -7.698 3.210 -8.264 1.00 0.00 C ATOM 1066 C ILE A 69 -6.517 2.278 -8.227 1.00 0.00 C ATOM 1067 O ILE A 69 -5.447 2.631 -7.730 1.00 0.00 O ATOM 1068 CB ILE A 69 -7.221 4.554 -8.955 1.00 0.00 C ATOM 1069 CG1 ILE A 69 -8.274 5.675 -8.935 1.00 0.00 C ATOM 1070 CG2 ILE A 69 -6.778 4.302 -10.395 1.00 0.00 C ATOM 1071 CD1 ILE A 69 -8.412 6.400 -7.621 1.00 0.00 C ATOM 0 H ILE A 69 -7.513 3.819 -6.278 1.00 0.00 H new ATOM 0 HA ILE A 69 -8.537 2.832 -8.848 1.00 0.00 H new ATOM 0 HB ILE A 69 -6.378 4.899 -8.357 1.00 0.00 H new ATOM 0 HG12 ILE A 69 -8.023 6.401 -9.708 1.00 0.00 H new ATOM 0 HG13 ILE A 69 -9.241 5.248 -9.200 1.00 0.00 H new ATOM 0 HG21 ILE A 69 -6.456 5.240 -10.846 1.00 0.00 H new ATOM 0 HG22 ILE A 69 -5.950 3.593 -10.402 1.00 0.00 H new ATOM 0 HG23 ILE A 69 -7.612 3.893 -10.966 1.00 0.00 H new ATOM 0 HD11 ILE A 69 -9.178 7.170 -7.709 1.00 0.00 H new ATOM 0 HD12 ILE A 69 -8.697 5.692 -6.843 1.00 0.00 H new ATOM 0 HD13 ILE A 69 -7.461 6.863 -7.359 1.00 0.00 H new ATOM 1083 N VAL A 70 -6.701 1.098 -8.695 1.00 0.00 N ATOM 1084 CA VAL A 70 -5.621 0.164 -8.765 1.00 0.00 C ATOM 1085 C VAL A 70 -5.453 -0.280 -10.188 1.00 0.00 C ATOM 1086 O VAL A 70 -6.313 -0.953 -10.754 1.00 0.00 O ATOM 1087 CB VAL A 70 -5.805 -1.054 -7.813 1.00 0.00 C ATOM 1088 CG1 VAL A 70 -4.669 -2.058 -7.977 1.00 0.00 C ATOM 1089 CG2 VAL A 70 -5.851 -0.582 -6.376 1.00 0.00 C ATOM 0 H VAL A 70 -7.595 0.747 -9.040 1.00 0.00 H new ATOM 0 HA VAL A 70 -4.717 0.668 -8.423 1.00 0.00 H new ATOM 0 HB VAL A 70 -6.743 -1.545 -8.073 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -4.825 -2.898 -7.299 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -4.649 -2.420 -9.005 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -3.720 -1.575 -7.744 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -5.980 -1.439 -5.715 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -4.920 -0.072 -6.131 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -6.687 0.106 -6.245 1.00 0.00 H new ATOM 1099 N ASN A 71 -4.387 0.143 -10.764 1.00 0.00 N ATOM 1100 CA ASN A 71 -4.051 -0.210 -12.100 1.00 0.00 C ATOM 1101 C ASN A 71 -3.074 -1.349 -12.047 1.00 0.00 C ATOM 1102 O ASN A 71 -1.930 -1.194 -11.594 1.00 0.00 O ATOM 1103 CB ASN A 71 -3.443 0.987 -12.846 1.00 0.00 C ATOM 1104 CG ASN A 71 -2.935 0.629 -14.239 1.00 0.00 C ATOM 1105 OD1 ASN A 71 -3.478 -0.240 -14.914 1.00 0.00 O ATOM 1106 ND2 ASN A 71 -1.888 1.281 -14.670 1.00 0.00 N ATOM 0 H ASN A 71 -3.708 0.757 -10.313 1.00 0.00 H new ATOM 0 HA ASN A 71 -4.949 -0.508 -12.642 1.00 0.00 H new ATOM 0 HB2 ASN A 71 -4.193 1.774 -12.930 1.00 0.00 H new ATOM 0 HB3 ASN A 71 -2.619 1.393 -12.259 1.00 0.00 H new ATOM 0 HD21 ASN A 71 -1.501 1.073 -15.590 1.00 0.00 H new ATOM 0 HD22 ASN A 71 -1.458 1.998 -14.086 1.00 0.00 H new ATOM 1113 N THR A 72 -3.520 -2.484 -12.441 1.00 0.00 N ATOM 1114 CA THR A 72 -2.695 -3.627 -12.462 1.00 0.00 C ATOM 1115 C THR A 72 -1.858 -3.561 -13.737 1.00 0.00 C ATOM 1116 O THR A 72 -2.371 -3.735 -14.846 1.00 0.00 O ATOM 1117 CB THR A 72 -3.545 -4.905 -12.422 1.00 0.00 C ATOM 1118 OG1 THR A 72 -4.619 -4.715 -11.463 1.00 0.00 O ATOM 1119 CG2 THR A 72 -2.691 -6.083 -11.970 1.00 0.00 C ATOM 0 H THR A 72 -4.476 -2.644 -12.760 1.00 0.00 H new ATOM 0 HA THR A 72 -2.045 -3.651 -11.587 1.00 0.00 H new ATOM 0 HB THR A 72 -3.945 -5.108 -13.416 1.00 0.00 H new ATOM 0 HG1 THR A 72 -5.172 -5.523 -11.427 1.00 0.00 H new ATOM 0 HG21 THR A 72 -3.301 -6.986 -11.944 1.00 0.00 H new ATOM 0 HG22 THR A 72 -1.865 -6.223 -12.668 1.00 0.00 H new ATOM 0 HG23 THR A 72 -2.295 -5.884 -10.974 1.00 0.00 H new ATOM 1127 N SER A 73 -0.609 -3.223 -13.572 1.00 0.00 N ATOM 1128 CA SER A 73 0.292 -3.058 -14.666 1.00 0.00 C ATOM 1129 C SER A 73 0.870 -4.420 -15.045 1.00 0.00 C ATOM 1130 O SER A 73 0.538 -5.446 -14.400 1.00 0.00 O ATOM 1131 CB SER A 73 1.398 -2.025 -14.295 1.00 0.00 C ATOM 1132 OG SER A 73 2.231 -1.681 -15.411 1.00 0.00 O ATOM 0 H SER A 73 -0.188 -3.053 -12.659 1.00 0.00 H new ATOM 0 HA SER A 73 -0.233 -2.662 -15.535 1.00 0.00 H new ATOM 0 HB2 SER A 73 0.929 -1.122 -13.905 1.00 0.00 H new ATOM 0 HB3 SER A 73 2.018 -2.433 -13.497 1.00 0.00 H new ATOM 0 HG SER A 73 2.906 -1.030 -15.127 1.00 0.00 H new ATOM 1138 N THR A 74 1.649 -4.438 -16.116 1.00 0.00 N ATOM 1139 CA THR A 74 2.343 -5.595 -16.621 1.00 0.00 C ATOM 1140 C THR A 74 3.077 -6.296 -15.441 1.00 0.00 C ATOM 1141 O THR A 74 3.633 -5.594 -14.568 1.00 0.00 O ATOM 1142 CB THR A 74 3.370 -5.078 -17.653 1.00 0.00 C ATOM 1143 OG1 THR A 74 2.724 -4.088 -18.480 1.00 0.00 O ATOM 1144 CG2 THR A 74 3.889 -6.189 -18.549 1.00 0.00 C ATOM 0 H THR A 74 1.817 -3.603 -16.677 1.00 0.00 H new ATOM 0 HA THR A 74 1.661 -6.311 -17.080 1.00 0.00 H new ATOM 0 HB THR A 74 4.217 -4.660 -17.109 1.00 0.00 H new ATOM 0 HG1 THR A 74 3.362 -3.747 -19.141 1.00 0.00 H new ATOM 0 HG21 THR A 74 4.608 -5.779 -19.258 1.00 0.00 H new ATOM 0 HG22 THR A 74 4.375 -6.951 -17.940 1.00 0.00 H new ATOM 0 HG23 THR A 74 3.057 -6.636 -19.093 1.00 0.00 H new ATOM 1152 N PRO A 75 3.064 -7.673 -15.399 1.00 0.00 N ATOM 1153 CA PRO A 75 3.596 -8.495 -14.302 1.00 0.00 C ATOM 1154 C PRO A 75 4.832 -7.926 -13.604 1.00 0.00 C ATOM 1155 O PRO A 75 5.893 -7.730 -14.212 1.00 0.00 O ATOM 1156 CB PRO A 75 3.950 -9.827 -14.996 1.00 0.00 C ATOM 1157 CG PRO A 75 3.423 -9.720 -16.397 1.00 0.00 C ATOM 1158 CD PRO A 75 2.484 -8.553 -16.413 1.00 0.00 C ATOM 0 HA PRO A 75 2.862 -8.569 -13.499 1.00 0.00 H new ATOM 0 HB2 PRO A 75 5.027 -9.992 -14.997 1.00 0.00 H new ATOM 0 HB3 PRO A 75 3.499 -10.671 -14.473 1.00 0.00 H new ATOM 0 HG2 PRO A 75 4.237 -9.572 -17.107 1.00 0.00 H new ATOM 0 HG3 PRO A 75 2.908 -10.636 -16.688 1.00 0.00 H new ATOM 0 HD2 PRO A 75 2.445 -8.075 -17.392 1.00 0.00 H new ATOM 0 HD3 PRO A 75 1.465 -8.847 -16.161 1.00 0.00 H new ATOM 1166 N GLY A 76 4.669 -7.658 -12.332 1.00 0.00 N ATOM 1167 CA GLY A 76 5.733 -7.136 -11.537 1.00 0.00 C ATOM 1168 C GLY A 76 5.572 -5.680 -11.145 1.00 0.00 C ATOM 1169 O GLY A 76 6.428 -5.163 -10.456 1.00 0.00 O ATOM 0 H GLY A 76 3.794 -7.798 -11.827 1.00 0.00 H new ATOM 0 HA2 GLY A 76 5.820 -7.735 -10.631 1.00 0.00 H new ATOM 0 HA3 GLY A 76 6.668 -7.250 -12.085 1.00 0.00 H new ATOM 1173 N LYS A 77 4.501 -5.016 -11.581 1.00 0.00 N ATOM 1174 CA LYS A 77 4.187 -3.645 -11.111 1.00 0.00 C ATOM 1175 C LYS A 77 2.695 -3.493 -10.845 1.00 0.00 C ATOM 1176 O LYS A 77 1.856 -3.918 -11.655 1.00 0.00 O ATOM 1177 CB LYS A 77 4.648 -2.519 -12.082 1.00 0.00 C ATOM 1178 CG LYS A 77 6.160 -2.346 -12.228 1.00 0.00 C ATOM 1179 CD LYS A 77 6.523 -1.183 -13.167 1.00 0.00 C ATOM 1180 CE LYS A 77 6.385 0.218 -12.542 1.00 0.00 C ATOM 1181 NZ LYS A 77 7.245 0.405 -11.343 1.00 0.00 N ATOM 0 H LYS A 77 3.834 -5.393 -12.254 1.00 0.00 H new ATOM 0 HA LYS A 77 4.755 -3.523 -10.189 1.00 0.00 H new ATOM 0 HB2 LYS A 77 4.227 -2.720 -13.067 1.00 0.00 H new ATOM 0 HB3 LYS A 77 4.224 -1.575 -11.741 1.00 0.00 H new ATOM 0 HG2 LYS A 77 6.600 -2.170 -11.247 1.00 0.00 H new ATOM 0 HG3 LYS A 77 6.594 -3.269 -12.611 1.00 0.00 H new ATOM 0 HD2 LYS A 77 7.551 -1.315 -13.506 1.00 0.00 H new ATOM 0 HD3 LYS A 77 5.887 -1.236 -14.051 1.00 0.00 H new ATOM 0 HE2 LYS A 77 6.642 0.970 -13.288 1.00 0.00 H new ATOM 0 HE3 LYS A 77 5.344 0.386 -12.266 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 7.379 1.421 -11.167 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 6.789 -0.032 -10.517 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 8.169 -0.043 -11.505 1.00 0.00 H new ATOM 1195 N ILE A 78 2.368 -2.941 -9.704 1.00 0.00 N ATOM 1196 CA ILE A 78 0.992 -2.632 -9.348 1.00 0.00 C ATOM 1197 C ILE A 78 0.932 -1.146 -9.102 1.00 0.00 C ATOM 1198 O ILE A 78 1.483 -0.669 -8.114 1.00 0.00 O ATOM 1199 CB ILE A 78 0.537 -3.321 -8.028 1.00 0.00 C ATOM 1200 CG1 ILE A 78 0.897 -4.802 -8.012 1.00 0.00 C ATOM 1201 CG2 ILE A 78 -0.978 -3.158 -7.856 1.00 0.00 C ATOM 1202 CD1 ILE A 78 0.619 -5.479 -6.683 1.00 0.00 C ATOM 0 H ILE A 78 3.048 -2.689 -8.986 1.00 0.00 H new ATOM 0 HA ILE A 78 0.346 -2.980 -10.154 1.00 0.00 H new ATOM 0 HB ILE A 78 1.060 -2.839 -7.202 1.00 0.00 H new ATOM 0 HG12 ILE A 78 0.336 -5.312 -8.795 1.00 0.00 H new ATOM 0 HG13 ILE A 78 1.954 -4.913 -8.253 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -1.293 -3.641 -6.931 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -1.228 -2.098 -7.815 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -1.492 -3.619 -8.700 1.00 0.00 H new ATOM 0 HD11 ILE A 78 0.899 -6.531 -6.745 1.00 0.00 H new ATOM 0 HD12 ILE A 78 1.201 -4.994 -5.899 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -0.443 -5.399 -6.449 1.00 0.00 H new ATOM 1214 N SER A 79 0.293 -0.424 -9.960 1.00 0.00 N ATOM 1215 CA SER A 79 0.234 0.990 -9.820 1.00 0.00 C ATOM 1216 C SER A 79 -1.027 1.356 -9.008 1.00 0.00 C ATOM 1217 O SER A 79 -2.153 1.186 -9.484 1.00 0.00 O ATOM 1218 CB SER A 79 0.182 1.582 -11.214 1.00 0.00 C ATOM 1219 OG SER A 79 1.198 0.988 -12.024 1.00 0.00 O ATOM 0 H SER A 79 -0.200 -0.795 -10.772 1.00 0.00 H new ATOM 0 HA SER A 79 1.103 1.383 -9.292 1.00 0.00 H new ATOM 0 HB2 SER A 79 -0.799 1.409 -11.657 1.00 0.00 H new ATOM 0 HB3 SER A 79 0.325 2.662 -11.167 1.00 0.00 H new ATOM 0 HG SER A 79 2.048 0.988 -11.535 1.00 0.00 H new ATOM 1225 N ILE A 80 -0.850 1.823 -7.797 1.00 0.00 N ATOM 1226 CA ILE A 80 -1.973 2.113 -6.923 1.00 0.00 C ATOM 1227 C ILE A 80 -2.109 3.616 -6.692 1.00 0.00 C ATOM 1228 O ILE A 80 -1.109 4.336 -6.568 1.00 0.00 O ATOM 1229 CB ILE A 80 -1.833 1.368 -5.549 1.00 0.00 C ATOM 1230 CG1 ILE A 80 -1.745 -0.150 -5.774 1.00 0.00 C ATOM 1231 CG2 ILE A 80 -3.001 1.700 -4.614 1.00 0.00 C ATOM 1232 CD1 ILE A 80 -1.602 -0.968 -4.506 1.00 0.00 C ATOM 0 H ILE A 80 0.064 2.013 -7.387 1.00 0.00 H new ATOM 0 HA ILE A 80 -2.874 1.752 -7.418 1.00 0.00 H new ATOM 0 HB ILE A 80 -0.914 1.711 -5.073 1.00 0.00 H new ATOM 0 HG12 ILE A 80 -2.639 -0.478 -6.304 1.00 0.00 H new ATOM 0 HG13 ILE A 80 -0.895 -0.359 -6.424 1.00 0.00 H new ATOM 0 HG21 ILE A 80 -2.875 1.168 -3.671 1.00 0.00 H new ATOM 0 HG22 ILE A 80 -3.022 2.773 -4.426 1.00 0.00 H new ATOM 0 HG23 ILE A 80 -3.938 1.395 -5.080 1.00 0.00 H new ATOM 0 HD11 ILE A 80 -1.547 -2.027 -4.760 1.00 0.00 H new ATOM 0 HD12 ILE A 80 -0.692 -0.673 -3.983 1.00 0.00 H new ATOM 0 HD13 ILE A 80 -2.464 -0.794 -3.861 1.00 0.00 H new ATOM 1244 N THR A 81 -3.327 4.089 -6.704 1.00 0.00 N ATOM 1245 CA THR A 81 -3.635 5.450 -6.417 1.00 0.00 C ATOM 1246 C THR A 81 -4.928 5.519 -5.593 1.00 0.00 C ATOM 1247 O THR A 81 -5.938 4.932 -5.953 1.00 0.00 O ATOM 1248 CB THR A 81 -3.785 6.269 -7.724 1.00 0.00 C ATOM 1249 OG1 THR A 81 -2.590 6.112 -8.509 1.00 0.00 O ATOM 1250 CG2 THR A 81 -3.995 7.756 -7.431 1.00 0.00 C ATOM 0 H THR A 81 -4.145 3.520 -6.919 1.00 0.00 H new ATOM 0 HA THR A 81 -2.816 5.882 -5.842 1.00 0.00 H new ATOM 0 HB THR A 81 -4.657 5.900 -8.264 1.00 0.00 H new ATOM 0 HG1 THR A 81 -2.674 6.625 -9.340 1.00 0.00 H new ATOM 0 HG21 THR A 81 -4.096 8.301 -8.370 1.00 0.00 H new ATOM 0 HG22 THR A 81 -4.899 7.886 -6.837 1.00 0.00 H new ATOM 0 HG23 THR A 81 -3.139 8.142 -6.878 1.00 0.00 H new ATOM 1258 N PHE A 82 -4.864 6.168 -4.475 1.00 0.00 N ATOM 1259 CA PHE A 82 -6.024 6.399 -3.672 1.00 0.00 C ATOM 1260 C PHE A 82 -6.315 7.875 -3.715 1.00 0.00 C ATOM 1261 O PHE A 82 -5.501 8.686 -3.267 1.00 0.00 O ATOM 1262 CB PHE A 82 -5.829 5.965 -2.204 1.00 0.00 C ATOM 1263 CG PHE A 82 -5.487 4.515 -1.988 1.00 0.00 C ATOM 1264 CD1 PHE A 82 -6.426 3.521 -2.222 1.00 0.00 C ATOM 1265 CD2 PHE A 82 -4.234 4.147 -1.525 1.00 0.00 C ATOM 1266 CE1 PHE A 82 -6.117 2.193 -2.000 1.00 0.00 C ATOM 1267 CE2 PHE A 82 -3.922 2.822 -1.302 1.00 0.00 C ATOM 1268 CZ PHE A 82 -4.867 1.842 -1.542 1.00 0.00 C ATOM 0 H PHE A 82 -4.002 6.555 -4.090 1.00 0.00 H new ATOM 0 HA PHE A 82 -6.846 5.805 -4.071 1.00 0.00 H new ATOM 0 HB2 PHE A 82 -5.038 6.574 -1.767 1.00 0.00 H new ATOM 0 HB3 PHE A 82 -6.743 6.189 -1.655 1.00 0.00 H new ATOM 0 HD1 PHE A 82 -7.409 3.788 -2.581 1.00 0.00 H new ATOM 0 HD2 PHE A 82 -3.491 4.908 -1.336 1.00 0.00 H new ATOM 0 HE1 PHE A 82 -6.857 1.429 -2.186 1.00 0.00 H new ATOM 0 HE2 PHE A 82 -2.941 2.551 -0.941 1.00 0.00 H new ATOM 0 HZ PHE A 82 -4.625 0.803 -1.371 1.00 0.00 H new ATOM 1278 N THR A 83 -7.398 8.230 -4.310 1.00 0.00 N ATOM 1279 CA THR A 83 -7.818 9.585 -4.326 1.00 0.00 C ATOM 1280 C THR A 83 -9.326 9.602 -4.297 1.00 0.00 C ATOM 1281 O THR A 83 -9.988 9.007 -5.154 1.00 0.00 O ATOM 1282 CB THR A 83 -7.201 10.420 -5.512 1.00 0.00 C ATOM 1283 OG1 THR A 83 -7.610 11.788 -5.425 1.00 0.00 O ATOM 1284 CG2 THR A 83 -7.544 9.864 -6.889 1.00 0.00 C ATOM 0 H THR A 83 -8.019 7.587 -4.801 1.00 0.00 H new ATOM 0 HA THR A 83 -7.435 10.093 -3.441 1.00 0.00 H new ATOM 0 HB THR A 83 -6.119 10.346 -5.404 1.00 0.00 H new ATOM 0 HG1 THR A 83 -7.316 12.164 -4.569 1.00 0.00 H new ATOM 0 HG21 THR A 83 -7.087 10.488 -7.657 1.00 0.00 H new ATOM 0 HG22 THR A 83 -7.165 8.846 -6.975 1.00 0.00 H new ATOM 0 HG23 THR A 83 -8.626 9.861 -7.021 1.00 0.00 H new ATOM 1292 N ASP A 84 -9.859 10.215 -3.291 1.00 0.00 N ATOM 1293 CA ASP A 84 -11.289 10.168 -3.067 1.00 0.00 C ATOM 1294 C ASP A 84 -11.979 11.417 -3.598 1.00 0.00 C ATOM 1295 O ASP A 84 -11.552 12.536 -3.309 1.00 0.00 O ATOM 1296 CB ASP A 84 -11.600 9.941 -1.578 1.00 0.00 C ATOM 1297 CG ASP A 84 -13.081 9.835 -1.307 1.00 0.00 C ATOM 1298 OD1 ASP A 84 -13.630 10.710 -0.656 1.00 0.00 O ATOM 1299 OD2 ASP A 84 -13.718 8.895 -1.805 1.00 0.00 O ATOM 0 H ASP A 84 -9.336 10.758 -2.604 1.00 0.00 H new ATOM 0 HA ASP A 84 -11.688 9.321 -3.625 1.00 0.00 H new ATOM 0 HB2 ASP A 84 -11.106 9.029 -1.242 1.00 0.00 H new ATOM 0 HB3 ASP A 84 -11.185 10.762 -0.994 1.00 0.00 H new ATOM 1304 N PRO A 85 -13.044 11.246 -4.426 1.00 0.00 N ATOM 1305 CA PRO A 85 -13.797 12.372 -5.007 1.00 0.00 C ATOM 1306 C PRO A 85 -14.582 13.163 -3.951 1.00 0.00 C ATOM 1307 O PRO A 85 -14.906 14.349 -4.140 1.00 0.00 O ATOM 1308 CB PRO A 85 -14.769 11.686 -5.980 1.00 0.00 C ATOM 1309 CG PRO A 85 -14.919 10.298 -5.461 1.00 0.00 C ATOM 1310 CD PRO A 85 -13.589 9.937 -4.875 1.00 0.00 C ATOM 0 HA PRO A 85 -13.135 13.099 -5.477 1.00 0.00 H new ATOM 0 HB2 PRO A 85 -15.729 12.202 -6.009 1.00 0.00 H new ATOM 0 HB3 PRO A 85 -14.376 11.687 -6.997 1.00 0.00 H new ATOM 0 HG2 PRO A 85 -15.706 10.245 -4.708 1.00 0.00 H new ATOM 0 HG3 PRO A 85 -15.195 9.609 -6.260 1.00 0.00 H new ATOM 0 HD2 PRO A 85 -13.692 9.238 -4.045 1.00 0.00 H new ATOM 0 HD3 PRO A 85 -12.940 9.463 -5.612 1.00 0.00 H new ATOM 1318 N THR A 86 -14.863 12.519 -2.859 1.00 0.00 N ATOM 1319 CA THR A 86 -15.604 13.081 -1.779 1.00 0.00 C ATOM 1320 C THR A 86 -14.690 13.464 -0.622 1.00 0.00 C ATOM 1321 O THR A 86 -15.126 13.459 0.512 1.00 0.00 O ATOM 1322 CB THR A 86 -16.646 12.063 -1.292 1.00 0.00 C ATOM 1323 OG1 THR A 86 -16.144 10.738 -1.440 1.00 0.00 O ATOM 1324 CG2 THR A 86 -17.945 12.194 -2.030 1.00 0.00 C ATOM 0 H THR A 86 -14.571 11.556 -2.693 1.00 0.00 H new ATOM 0 HA THR A 86 -16.099 13.984 -2.136 1.00 0.00 H new ATOM 0 HB THR A 86 -16.836 12.271 -0.239 1.00 0.00 H new ATOM 0 HG1 THR A 86 -15.388 10.605 -0.831 1.00 0.00 H new ATOM 0 HG21 THR A 86 -18.653 11.455 -1.654 1.00 0.00 H new ATOM 0 HG22 THR A 86 -18.350 13.195 -1.879 1.00 0.00 H new ATOM 0 HG23 THR A 86 -17.777 12.027 -3.094 1.00 0.00 H new ATOM 1332 N LEU A 87 -13.444 13.867 -0.930 1.00 0.00 N ATOM 1333 CA LEU A 87 -12.415 14.210 0.086 1.00 0.00 C ATOM 1334 C LEU A 87 -12.821 15.326 1.082 1.00 0.00 C ATOM 1335 O LEU A 87 -12.174 15.518 2.118 1.00 0.00 O ATOM 1336 CB LEU A 87 -11.029 14.479 -0.575 1.00 0.00 C ATOM 1337 CG LEU A 87 -10.948 15.499 -1.751 1.00 0.00 C ATOM 1338 CD1 LEU A 87 -11.179 16.938 -1.303 1.00 0.00 C ATOM 1339 CD2 LEU A 87 -9.612 15.375 -2.470 1.00 0.00 C ATOM 0 H LEU A 87 -13.115 13.966 -1.890 1.00 0.00 H new ATOM 0 HA LEU A 87 -12.327 13.321 0.711 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -10.350 14.821 0.207 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -10.644 13.525 -0.937 1.00 0.00 H new ATOM 0 HG LEU A 87 -11.755 15.250 -2.440 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -11.111 17.603 -2.164 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -12.169 17.025 -0.855 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -10.423 17.216 -0.569 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -9.571 16.094 -3.288 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -8.802 15.576 -1.769 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -9.505 14.366 -2.868 1.00 0.00 H new ATOM 1351 N ALA A 88 -13.866 16.071 0.751 1.00 0.00 N ATOM 1352 CA ALA A 88 -14.397 17.096 1.636 1.00 0.00 C ATOM 1353 C ALA A 88 -15.305 16.465 2.690 1.00 0.00 C ATOM 1354 O ALA A 88 -15.540 17.042 3.746 1.00 0.00 O ATOM 1355 CB ALA A 88 -15.175 18.116 0.841 1.00 0.00 C ATOM 0 H ALA A 88 -14.367 15.982 -0.133 1.00 0.00 H new ATOM 0 HA ALA A 88 -13.563 17.591 2.134 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -15.568 18.879 1.513 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -14.518 18.583 0.107 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -16.001 17.624 0.328 1.00 0.00 H new ATOM 1361 N ASN A 89 -15.803 15.288 2.380 1.00 0.00 N ATOM 1362 CA ASN A 89 -16.691 14.528 3.259 1.00 0.00 C ATOM 1363 C ASN A 89 -15.949 13.386 3.919 1.00 0.00 C ATOM 1364 O ASN A 89 -16.158 13.103 5.094 1.00 0.00 O ATOM 1365 CB ASN A 89 -17.919 13.980 2.507 1.00 0.00 C ATOM 1366 CG ASN A 89 -18.917 15.053 2.123 1.00 0.00 C ATOM 1367 OD1 ASN A 89 -19.827 15.372 2.890 1.00 0.00 O ATOM 1368 ND2 ASN A 89 -18.788 15.598 0.941 1.00 0.00 N ATOM 0 H ASN A 89 -15.604 14.817 1.497 1.00 0.00 H new ATOM 0 HA ASN A 89 -17.043 15.220 4.024 1.00 0.00 H new ATOM 0 HB2 ASN A 89 -17.584 13.466 1.606 1.00 0.00 H new ATOM 0 HB3 ASN A 89 -18.417 13.238 3.131 1.00 0.00 H new ATOM 0 HD21 ASN A 89 -19.452 16.308 0.632 1.00 0.00 H new ATOM 0 HD22 ASN A 89 -18.024 15.313 0.329 1.00 0.00 H new ATOM 1375 N TYR A 90 -15.101 12.710 3.165 1.00 0.00 N ATOM 1376 CA TYR A 90 -14.277 11.662 3.723 1.00 0.00 C ATOM 1377 C TYR A 90 -12.832 12.144 3.684 1.00 0.00 C ATOM 1378 O TYR A 90 -12.206 12.155 2.630 1.00 0.00 O ATOM 1379 CB TYR A 90 -14.397 10.347 2.912 1.00 0.00 C ATOM 1380 CG TYR A 90 -15.806 9.788 2.788 1.00 0.00 C ATOM 1381 CD1 TYR A 90 -16.324 8.899 3.724 1.00 0.00 C ATOM 1382 CD2 TYR A 90 -16.611 10.151 1.728 1.00 0.00 C ATOM 1383 CE1 TYR A 90 -17.605 8.404 3.593 1.00 0.00 C ATOM 1384 CE2 TYR A 90 -17.889 9.659 1.591 1.00 0.00 C ATOM 1385 CZ TYR A 90 -18.381 8.786 2.525 1.00 0.00 C ATOM 1386 OH TYR A 90 -19.665 8.297 2.393 1.00 0.00 O ATOM 0 H TYR A 90 -14.968 12.870 2.167 1.00 0.00 H new ATOM 0 HA TYR A 90 -14.604 11.452 4.741 1.00 0.00 H new ATOM 0 HB2 TYR A 90 -14.002 10.519 1.911 1.00 0.00 H new ATOM 0 HB3 TYR A 90 -13.764 9.592 3.379 1.00 0.00 H new ATOM 0 HD1 TYR A 90 -15.716 8.593 4.563 1.00 0.00 H new ATOM 0 HD2 TYR A 90 -16.229 10.838 0.988 1.00 0.00 H new ATOM 0 HE1 TYR A 90 -17.997 7.717 4.329 1.00 0.00 H new ATOM 0 HE2 TYR A 90 -18.500 9.959 0.753 1.00 0.00 H new ATOM 0 HH TYR A 90 -19.632 7.330 2.237 1.00 0.00 H new ATOM 1396 N PRO A 91 -12.296 12.609 4.807 1.00 0.00 N ATOM 1397 CA PRO A 91 -10.934 13.059 4.876 1.00 0.00 C ATOM 1398 C PRO A 91 -10.000 12.050 5.556 1.00 0.00 C ATOM 1399 O PRO A 91 -10.252 11.595 6.687 1.00 0.00 O ATOM 1400 CB PRO A 91 -11.066 14.321 5.736 1.00 0.00 C ATOM 1401 CG PRO A 91 -12.305 14.112 6.582 1.00 0.00 C ATOM 1402 CD PRO A 91 -12.989 12.855 6.078 1.00 0.00 C ATOM 0 HA PRO A 91 -10.495 13.211 3.890 1.00 0.00 H new ATOM 0 HB2 PRO A 91 -10.184 14.463 6.361 1.00 0.00 H new ATOM 0 HB3 PRO A 91 -11.162 15.211 5.114 1.00 0.00 H new ATOM 0 HG2 PRO A 91 -12.039 14.009 7.634 1.00 0.00 H new ATOM 0 HG3 PRO A 91 -12.973 14.970 6.504 1.00 0.00 H new ATOM 0 HD2 PRO A 91 -12.873 12.023 6.772 1.00 0.00 H new ATOM 0 HD3 PRO A 91 -14.059 13.004 5.935 1.00 0.00 H new ATOM 1410 N ILE A 92 -8.924 11.687 4.898 1.00 0.00 N ATOM 1411 CA ILE A 92 -7.969 10.841 5.559 1.00 0.00 C ATOM 1412 C ILE A 92 -7.035 11.748 6.352 1.00 0.00 C ATOM 1413 O ILE A 92 -6.041 12.246 5.837 1.00 0.00 O ATOM 1414 CB ILE A 92 -7.147 9.975 4.565 1.00 0.00 C ATOM 1415 CG1 ILE A 92 -8.086 9.209 3.617 1.00 0.00 C ATOM 1416 CG2 ILE A 92 -6.257 8.994 5.346 1.00 0.00 C ATOM 1417 CD1 ILE A 92 -7.375 8.434 2.522 1.00 0.00 C ATOM 0 H ILE A 92 -8.696 11.954 3.940 1.00 0.00 H new ATOM 0 HA ILE A 92 -8.501 10.143 6.205 1.00 0.00 H new ATOM 0 HB ILE A 92 -6.514 10.628 3.965 1.00 0.00 H new ATOM 0 HG12 ILE A 92 -8.688 8.516 4.204 1.00 0.00 H new ATOM 0 HG13 ILE A 92 -8.774 9.918 3.156 1.00 0.00 H new ATOM 0 HG21 ILE A 92 -5.682 8.388 4.646 1.00 0.00 H new ATOM 0 HG22 ILE A 92 -5.575 9.553 5.987 1.00 0.00 H new ATOM 0 HG23 ILE A 92 -6.882 8.345 5.959 1.00 0.00 H new ATOM 0 HD11 ILE A 92 -8.111 7.924 1.900 1.00 0.00 H new ATOM 0 HD12 ILE A 92 -6.795 9.122 1.907 1.00 0.00 H new ATOM 0 HD13 ILE A 92 -6.708 7.698 2.971 1.00 0.00 H new ATOM 1429 N SER A 93 -7.413 12.010 7.571 1.00 0.00 N ATOM 1430 CA SER A 93 -6.654 12.856 8.465 1.00 0.00 C ATOM 1431 C SER A 93 -6.288 12.082 9.722 1.00 0.00 C ATOM 1432 O SER A 93 -5.775 12.628 10.702 1.00 0.00 O ATOM 1433 CB SER A 93 -7.492 14.094 8.780 1.00 0.00 C ATOM 1434 OG SER A 93 -8.827 13.720 9.103 1.00 0.00 O ATOM 0 H SER A 93 -8.269 11.639 7.983 1.00 0.00 H new ATOM 0 HA SER A 93 -5.721 13.174 8.000 1.00 0.00 H new ATOM 0 HB2 SER A 93 -7.048 14.639 9.613 1.00 0.00 H new ATOM 0 HB3 SER A 93 -7.493 14.768 7.923 1.00 0.00 H new ATOM 0 HG SER A 93 -9.352 14.523 9.304 1.00 0.00 H new ATOM 1440 N VAL A 94 -6.563 10.811 9.674 1.00 0.00 N ATOM 1441 CA VAL A 94 -6.262 9.893 10.731 1.00 0.00 C ATOM 1442 C VAL A 94 -5.379 8.807 10.167 1.00 0.00 C ATOM 1443 O VAL A 94 -5.372 8.592 8.953 1.00 0.00 O ATOM 1444 CB VAL A 94 -7.541 9.301 11.417 1.00 0.00 C ATOM 1445 CG1 VAL A 94 -8.209 10.348 12.290 1.00 0.00 C ATOM 1446 CG2 VAL A 94 -8.544 8.802 10.382 1.00 0.00 C ATOM 0 H VAL A 94 -7.017 10.372 8.873 1.00 0.00 H new ATOM 0 HA VAL A 94 -5.743 10.430 11.525 1.00 0.00 H new ATOM 0 HB VAL A 94 -7.221 8.460 12.032 1.00 0.00 H new ATOM 0 HG11 VAL A 94 -9.095 9.920 12.758 1.00 0.00 H new ATOM 0 HG12 VAL A 94 -7.513 10.676 13.062 1.00 0.00 H new ATOM 0 HG13 VAL A 94 -8.499 11.201 11.677 1.00 0.00 H new ATOM 0 HG21 VAL A 94 -9.420 8.397 10.890 1.00 0.00 H new ATOM 0 HG22 VAL A 94 -8.847 9.629 9.740 1.00 0.00 H new ATOM 0 HG23 VAL A 94 -8.084 8.022 9.776 1.00 0.00 H new ATOM 1456 N ASP A 95 -4.610 8.165 11.002 1.00 0.00 N ATOM 1457 CA ASP A 95 -3.672 7.157 10.529 1.00 0.00 C ATOM 1458 C ASP A 95 -4.022 5.749 10.984 1.00 0.00 C ATOM 1459 O ASP A 95 -5.071 5.521 11.623 1.00 0.00 O ATOM 1460 CB ASP A 95 -2.207 7.520 10.861 1.00 0.00 C ATOM 1461 CG ASP A 95 -1.929 7.845 12.304 1.00 0.00 C ATOM 1462 OD1 ASP A 95 -1.821 6.935 13.123 1.00 0.00 O ATOM 1463 OD2 ASP A 95 -1.777 9.046 12.641 1.00 0.00 O ATOM 0 H ASP A 95 -4.606 8.313 12.011 1.00 0.00 H new ATOM 0 HA ASP A 95 -3.767 7.155 9.443 1.00 0.00 H new ATOM 0 HB2 ASP A 95 -1.569 6.687 10.565 1.00 0.00 H new ATOM 0 HB3 ASP A 95 -1.916 8.376 10.252 1.00 0.00 H new ATOM 1468 N GLY A 96 -3.156 4.813 10.642 1.00 0.00 N ATOM 1469 CA GLY A 96 -3.345 3.413 10.932 1.00 0.00 C ATOM 1470 C GLY A 96 -2.859 2.597 9.759 1.00 0.00 C ATOM 1471 O GLY A 96 -1.756 2.825 9.264 1.00 0.00 O ATOM 0 H GLY A 96 -2.287 5.013 10.146 1.00 0.00 H new ATOM 0 HA2 GLY A 96 -2.798 3.138 11.834 1.00 0.00 H new ATOM 0 HA3 GLY A 96 -4.398 3.207 11.123 1.00 0.00 H new ATOM 1475 N ILE A 97 -3.653 1.682 9.292 1.00 0.00 N ATOM 1476 CA ILE A 97 -3.297 0.920 8.114 1.00 0.00 C ATOM 1477 C ILE A 97 -3.888 1.632 6.907 1.00 0.00 C ATOM 1478 O ILE A 97 -5.007 2.094 6.964 1.00 0.00 O ATOM 1479 CB ILE A 97 -3.839 -0.547 8.168 1.00 0.00 C ATOM 1480 CG1 ILE A 97 -3.335 -1.288 9.427 1.00 0.00 C ATOM 1481 CG2 ILE A 97 -3.444 -1.324 6.906 1.00 0.00 C ATOM 1482 CD1 ILE A 97 -1.826 -1.424 9.522 1.00 0.00 C ATOM 0 H ILE A 97 -4.554 1.438 9.703 1.00 0.00 H new ATOM 0 HA ILE A 97 -2.211 0.857 8.053 1.00 0.00 H new ATOM 0 HB ILE A 97 -4.926 -0.490 8.218 1.00 0.00 H new ATOM 0 HG12 ILE A 97 -3.695 -0.761 10.311 1.00 0.00 H new ATOM 0 HG13 ILE A 97 -3.778 -2.284 9.447 1.00 0.00 H new ATOM 0 HG21 ILE A 97 -3.833 -2.341 6.968 1.00 0.00 H new ATOM 0 HG22 ILE A 97 -3.861 -0.829 6.029 1.00 0.00 H new ATOM 0 HG23 ILE A 97 -2.358 -1.355 6.823 1.00 0.00 H new ATOM 0 HD11 ILE A 97 -1.566 -1.957 10.437 1.00 0.00 H new ATOM 0 HD12 ILE A 97 -1.456 -1.980 8.661 1.00 0.00 H new ATOM 0 HD13 ILE A 97 -1.372 -0.433 9.537 1.00 0.00 H new ATOM 1494 N LEU A 98 -3.132 1.752 5.854 1.00 0.00 N ATOM 1495 CA LEU A 98 -3.612 2.390 4.650 1.00 0.00 C ATOM 1496 C LEU A 98 -4.294 1.356 3.760 1.00 0.00 C ATOM 1497 O LEU A 98 -5.466 1.503 3.380 1.00 0.00 O ATOM 1498 CB LEU A 98 -2.448 3.055 3.904 1.00 0.00 C ATOM 1499 CG LEU A 98 -2.796 3.782 2.602 1.00 0.00 C ATOM 1500 CD1 LEU A 98 -3.709 4.978 2.860 1.00 0.00 C ATOM 1501 CD2 LEU A 98 -1.531 4.210 1.886 1.00 0.00 C ATOM 0 H LEU A 98 -2.171 1.415 5.800 1.00 0.00 H new ATOM 0 HA LEU A 98 -4.335 3.161 4.916 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -1.975 3.770 4.578 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -1.705 2.289 3.679 1.00 0.00 H new ATOM 0 HG LEU A 98 -3.340 3.089 1.961 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -3.937 5.472 1.916 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -4.634 4.636 3.323 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -3.208 5.681 3.526 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -1.793 4.726 0.962 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -0.960 4.881 2.527 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -0.930 3.331 1.653 1.00 0.00 H new ATOM 1513 N ALA A 99 -3.571 0.302 3.463 1.00 0.00 N ATOM 1514 CA ALA A 99 -4.054 -0.752 2.620 1.00 0.00 C ATOM 1515 C ALA A 99 -3.349 -2.037 2.973 1.00 0.00 C ATOM 1516 O ALA A 99 -2.274 -2.018 3.589 1.00 0.00 O ATOM 1517 CB ALA A 99 -3.817 -0.412 1.153 1.00 0.00 C ATOM 0 H ALA A 99 -2.622 0.156 3.806 1.00 0.00 H new ATOM 0 HA ALA A 99 -5.126 -0.870 2.776 1.00 0.00 H new ATOM 0 HB1 ALA A 99 -4.190 -1.223 0.527 1.00 0.00 H new ATOM 0 HB2 ALA A 99 -4.342 0.510 0.904 1.00 0.00 H new ATOM 0 HB3 ALA A 99 -2.749 -0.280 0.978 1.00 0.00 H new ATOM 1523 N TYR A 100 -3.954 -3.126 2.620 1.00 0.00 N ATOM 1524 CA TYR A 100 -3.405 -4.431 2.831 1.00 0.00 C ATOM 1525 C TYR A 100 -3.156 -5.035 1.466 1.00 0.00 C ATOM 1526 O TYR A 100 -4.057 -5.065 0.629 1.00 0.00 O ATOM 1527 CB TYR A 100 -4.390 -5.329 3.584 1.00 0.00 C ATOM 1528 CG TYR A 100 -4.935 -4.789 4.894 1.00 0.00 C ATOM 1529 CD1 TYR A 100 -4.314 -5.079 6.101 1.00 0.00 C ATOM 1530 CD2 TYR A 100 -6.092 -4.014 4.920 1.00 0.00 C ATOM 1531 CE1 TYR A 100 -4.833 -4.616 7.294 1.00 0.00 C ATOM 1532 CE2 TYR A 100 -6.610 -3.542 6.105 1.00 0.00 C ATOM 1533 CZ TYR A 100 -5.983 -3.848 7.289 1.00 0.00 C ATOM 1534 OH TYR A 100 -6.506 -3.390 8.478 1.00 0.00 O ATOM 0 H TYR A 100 -4.867 -3.134 2.165 1.00 0.00 H new ATOM 0 HA TYR A 100 -2.492 -4.353 3.421 1.00 0.00 H new ATOM 0 HB2 TYR A 100 -5.232 -5.539 2.925 1.00 0.00 H new ATOM 0 HB3 TYR A 100 -3.898 -6.281 3.786 1.00 0.00 H new ATOM 0 HD1 TYR A 100 -3.413 -5.675 6.107 1.00 0.00 H new ATOM 0 HD2 TYR A 100 -6.593 -3.779 3.992 1.00 0.00 H new ATOM 0 HE1 TYR A 100 -4.343 -4.853 8.227 1.00 0.00 H new ATOM 0 HE2 TYR A 100 -7.503 -2.935 6.104 1.00 0.00 H new ATOM 0 HH TYR A 100 -7.314 -2.865 8.299 1.00 0.00 H new ATOM 1544 N LEU A 101 -1.965 -5.472 1.230 1.00 0.00 N ATOM 1545 CA LEU A 101 -1.604 -6.068 -0.036 1.00 0.00 C ATOM 1546 C LEU A 101 -1.803 -7.567 0.073 1.00 0.00 C ATOM 1547 O LEU A 101 -1.188 -8.202 0.926 1.00 0.00 O ATOM 1548 CB LEU A 101 -0.143 -5.759 -0.340 1.00 0.00 C ATOM 1549 CG LEU A 101 0.294 -4.296 -0.177 1.00 0.00 C ATOM 1550 CD1 LEU A 101 1.775 -4.148 -0.473 1.00 0.00 C ATOM 1551 CD2 LEU A 101 -0.531 -3.366 -1.060 1.00 0.00 C ATOM 0 H LEU A 101 -1.202 -5.431 1.906 1.00 0.00 H new ATOM 0 HA LEU A 101 -2.223 -5.667 -0.839 1.00 0.00 H new ATOM 0 HB2 LEU A 101 0.479 -6.376 0.309 1.00 0.00 H new ATOM 0 HB3 LEU A 101 0.065 -6.065 -1.365 1.00 0.00 H new ATOM 0 HG LEU A 101 0.117 -4.007 0.859 1.00 0.00 H new ATOM 0 HD11 LEU A 101 2.068 -3.105 -0.353 1.00 0.00 H new ATOM 0 HD12 LEU A 101 2.348 -4.767 0.217 1.00 0.00 H new ATOM 0 HD13 LEU A 101 1.975 -4.465 -1.496 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -0.195 -2.338 -0.920 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -0.405 -3.650 -2.105 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -1.583 -3.444 -0.787 1.00 0.00 H new ATOM 1563 N ASP A 102 -2.648 -8.122 -0.761 1.00 0.00 N ATOM 1564 CA ASP A 102 -3.002 -9.537 -0.660 1.00 0.00 C ATOM 1565 C ASP A 102 -2.371 -10.336 -1.813 1.00 0.00 C ATOM 1566 O ASP A 102 -2.811 -10.256 -2.979 1.00 0.00 O ATOM 1567 CB ASP A 102 -4.538 -9.648 -0.639 1.00 0.00 C ATOM 1568 CG ASP A 102 -5.086 -11.029 -0.398 1.00 0.00 C ATOM 1569 OD1 ASP A 102 -5.770 -11.571 -1.282 1.00 0.00 O ATOM 1570 OD2 ASP A 102 -4.950 -11.556 0.715 1.00 0.00 O ATOM 0 H ASP A 102 -3.110 -7.624 -1.522 1.00 0.00 H new ATOM 0 HA ASP A 102 -2.608 -9.967 0.261 1.00 0.00 H new ATOM 0 HB2 ASP A 102 -4.922 -8.984 0.135 1.00 0.00 H new ATOM 0 HB3 ASP A 102 -4.924 -9.284 -1.591 1.00 0.00 H new ATOM 1575 N PHE A 103 -1.325 -11.081 -1.493 1.00 0.00 N ATOM 1576 CA PHE A 103 -0.565 -11.840 -2.484 1.00 0.00 C ATOM 1577 C PHE A 103 -0.611 -13.318 -2.188 1.00 0.00 C ATOM 1578 O PHE A 103 -0.460 -13.730 -1.045 1.00 0.00 O ATOM 1579 CB PHE A 103 0.932 -11.453 -2.478 1.00 0.00 C ATOM 1580 CG PHE A 103 1.292 -10.059 -2.899 1.00 0.00 C ATOM 1581 CD1 PHE A 103 1.478 -9.061 -1.960 1.00 0.00 C ATOM 1582 CD2 PHE A 103 1.493 -9.761 -4.235 1.00 0.00 C ATOM 1583 CE1 PHE A 103 1.854 -7.791 -2.349 1.00 0.00 C ATOM 1584 CE2 PHE A 103 1.862 -8.492 -4.630 1.00 0.00 C ATOM 1585 CZ PHE A 103 2.045 -7.506 -3.684 1.00 0.00 C ATOM 0 H PHE A 103 -0.976 -11.179 -0.540 1.00 0.00 H new ATOM 0 HA PHE A 103 -1.022 -11.609 -3.446 1.00 0.00 H new ATOM 0 HB2 PHE A 103 1.315 -11.608 -1.469 1.00 0.00 H new ATOM 0 HB3 PHE A 103 1.461 -12.148 -3.130 1.00 0.00 H new ATOM 0 HD1 PHE A 103 1.328 -9.277 -0.913 1.00 0.00 H new ATOM 0 HD2 PHE A 103 1.359 -10.533 -4.979 1.00 0.00 H new ATOM 0 HE1 PHE A 103 1.999 -7.020 -1.607 1.00 0.00 H new ATOM 0 HE2 PHE A 103 2.007 -8.271 -5.677 1.00 0.00 H new ATOM 0 HZ PHE A 103 2.338 -6.512 -3.988 1.00 0.00 H new ATOM 1595 N ILE A 104 -0.798 -14.109 -3.203 1.00 0.00 N ATOM 1596 CA ILE A 104 -0.648 -15.532 -3.069 1.00 0.00 C ATOM 1597 C ILE A 104 0.792 -15.834 -3.386 1.00 0.00 C ATOM 1598 O ILE A 104 1.300 -15.399 -4.431 1.00 0.00 O ATOM 1599 CB ILE A 104 -1.536 -16.347 -4.063 1.00 0.00 C ATOM 1600 CG1 ILE A 104 -3.017 -16.074 -3.837 1.00 0.00 C ATOM 1601 CG2 ILE A 104 -1.256 -17.854 -3.929 1.00 0.00 C ATOM 1602 CD1 ILE A 104 -3.924 -16.770 -4.838 1.00 0.00 C ATOM 0 H ILE A 104 -1.056 -13.793 -4.138 1.00 0.00 H new ATOM 0 HA ILE A 104 -0.952 -15.819 -2.062 1.00 0.00 H new ATOM 0 HB ILE A 104 -1.279 -16.025 -5.072 1.00 0.00 H new ATOM 0 HG12 ILE A 104 -3.287 -16.394 -2.831 1.00 0.00 H new ATOM 0 HG13 ILE A 104 -3.192 -14.999 -3.887 1.00 0.00 H new ATOM 0 HG21 ILE A 104 -1.884 -18.404 -4.629 1.00 0.00 H new ATOM 0 HG22 ILE A 104 -0.207 -18.050 -4.151 1.00 0.00 H new ATOM 0 HG23 ILE A 104 -1.478 -18.176 -2.912 1.00 0.00 H new ATOM 0 HD11 ILE A 104 -4.964 -16.530 -4.615 1.00 0.00 H new ATOM 0 HD12 ILE A 104 -3.681 -16.432 -5.845 1.00 0.00 H new ATOM 0 HD13 ILE A 104 -3.779 -17.848 -4.772 1.00 0.00 H new ATOM 1614 N ILE A 105 1.463 -16.498 -2.501 1.00 0.00 N ATOM 1615 CA ILE A 105 2.790 -16.928 -2.780 1.00 0.00 C ATOM 1616 C ILE A 105 2.661 -18.207 -3.562 1.00 0.00 C ATOM 1617 O ILE A 105 1.935 -19.119 -3.148 1.00 0.00 O ATOM 1618 CB ILE A 105 3.607 -17.163 -1.490 1.00 0.00 C ATOM 1619 CG1 ILE A 105 3.608 -15.887 -0.647 1.00 0.00 C ATOM 1620 CG2 ILE A 105 5.042 -17.587 -1.829 1.00 0.00 C ATOM 1621 CD1 ILE A 105 4.363 -15.997 0.642 1.00 0.00 C ATOM 0 H ILE A 105 1.111 -16.753 -1.578 1.00 0.00 H new ATOM 0 HA ILE A 105 3.326 -16.162 -3.340 1.00 0.00 H new ATOM 0 HB ILE A 105 3.146 -17.968 -0.918 1.00 0.00 H new ATOM 0 HG12 ILE A 105 4.037 -15.077 -1.237 1.00 0.00 H new ATOM 0 HG13 ILE A 105 2.577 -15.610 -0.427 1.00 0.00 H new ATOM 0 HG21 ILE A 105 5.601 -17.748 -0.907 1.00 0.00 H new ATOM 0 HG22 ILE A 105 5.021 -18.511 -2.407 1.00 0.00 H new ATOM 0 HG23 ILE A 105 5.524 -16.804 -2.414 1.00 0.00 H new ATOM 0 HD11 ILE A 105 4.312 -15.048 1.176 1.00 0.00 H new ATOM 0 HD12 ILE A 105 3.922 -16.783 1.256 1.00 0.00 H new ATOM 0 HD13 ILE A 105 5.405 -16.241 0.434 1.00 0.00 H new ATOM 1633 N ASN A 106 3.301 -18.257 -4.700 1.00 0.00 N ATOM 1634 CA ASN A 106 3.218 -19.410 -5.574 1.00 0.00 C ATOM 1635 C ASN A 106 3.818 -20.639 -4.875 1.00 0.00 C ATOM 1636 O ASN A 106 4.687 -20.512 -4.024 1.00 0.00 O ATOM 1637 CB ASN A 106 3.927 -19.108 -6.919 1.00 0.00 C ATOM 1638 CG ASN A 106 3.763 -20.206 -7.964 1.00 0.00 C ATOM 1639 OD1 ASN A 106 2.803 -20.971 -7.938 1.00 0.00 O ATOM 1640 ND2 ASN A 106 4.671 -20.274 -8.900 1.00 0.00 N ATOM 0 H ASN A 106 3.894 -17.505 -5.052 1.00 0.00 H new ATOM 0 HA ASN A 106 2.173 -19.630 -5.794 1.00 0.00 H new ATOM 0 HB2 ASN A 106 3.536 -18.174 -7.323 1.00 0.00 H new ATOM 0 HB3 ASN A 106 4.990 -18.954 -6.732 1.00 0.00 H new ATOM 0 HD21 ASN A 106 4.594 -20.976 -9.636 1.00 0.00 H new ATOM 0 HD22 ASN A 106 5.458 -19.625 -8.896 1.00 0.00 H new ATOM 1647 N SER A 107 3.332 -21.806 -5.188 1.00 0.00 N ATOM 1648 CA SER A 107 3.853 -23.017 -4.605 1.00 0.00 C ATOM 1649 C SER A 107 5.255 -23.313 -5.177 1.00 0.00 C ATOM 1650 O SER A 107 6.128 -23.869 -4.511 1.00 0.00 O ATOM 1651 CB SER A 107 2.866 -24.145 -4.875 1.00 0.00 C ATOM 1652 OG SER A 107 2.528 -24.179 -6.258 1.00 0.00 O ATOM 0 H SER A 107 2.569 -21.949 -5.849 1.00 0.00 H new ATOM 0 HA SER A 107 3.967 -22.912 -3.526 1.00 0.00 H new ATOM 0 HB2 SER A 107 3.301 -25.099 -4.575 1.00 0.00 H new ATOM 0 HB3 SER A 107 1.966 -24.003 -4.276 1.00 0.00 H new ATOM 0 HG SER A 107 2.720 -25.069 -6.620 1.00 0.00 H new ATOM 1658 N ASN A 108 5.469 -22.838 -6.392 1.00 0.00 N ATOM 1659 CA ASN A 108 6.729 -22.995 -7.111 1.00 0.00 C ATOM 1660 C ASN A 108 7.683 -21.810 -6.778 1.00 0.00 C ATOM 1661 O ASN A 108 8.769 -21.666 -7.345 1.00 0.00 O ATOM 1662 CB ASN A 108 6.412 -23.090 -8.630 1.00 0.00 C ATOM 1663 CG ASN A 108 7.608 -23.356 -9.534 1.00 0.00 C ATOM 1664 OD1 ASN A 108 7.991 -24.499 -9.737 1.00 0.00 O ATOM 1665 ND2 ASN A 108 8.164 -22.317 -10.125 1.00 0.00 N ATOM 0 H ASN A 108 4.763 -22.323 -6.918 1.00 0.00 H new ATOM 0 HA ASN A 108 7.243 -23.907 -6.806 1.00 0.00 H new ATOM 0 HB2 ASN A 108 5.680 -23.884 -8.782 1.00 0.00 H new ATOM 0 HB3 ASN A 108 5.941 -22.158 -8.944 1.00 0.00 H new ATOM 0 HD21 ASN A 108 8.939 -22.454 -10.774 1.00 0.00 H new ATOM 0 HD22 ASN A 108 7.820 -21.376 -9.933 1.00 0.00 H new ATOM 1672 N ALA A 109 7.275 -20.987 -5.814 1.00 0.00 N ATOM 1673 CA ALA A 109 8.047 -19.826 -5.400 1.00 0.00 C ATOM 1674 C ALA A 109 9.287 -20.244 -4.645 1.00 0.00 C ATOM 1675 O ALA A 109 9.249 -21.187 -3.842 1.00 0.00 O ATOM 1676 CB ALA A 109 7.215 -18.913 -4.535 1.00 0.00 C ATOM 0 H ALA A 109 6.402 -21.109 -5.301 1.00 0.00 H new ATOM 0 HA ALA A 109 8.346 -19.290 -6.301 1.00 0.00 H new ATOM 0 HB1 ALA A 109 7.812 -18.051 -4.236 1.00 0.00 H new ATOM 0 HB2 ALA A 109 6.344 -18.575 -5.096 1.00 0.00 H new ATOM 0 HB3 ALA A 109 6.887 -19.453 -3.646 1.00 0.00 H new ATOM 1682 N THR A 110 10.369 -19.559 -4.905 1.00 0.00 N ATOM 1683 CA THR A 110 11.625 -19.843 -4.268 1.00 0.00 C ATOM 1684 C THR A 110 11.613 -19.261 -2.850 1.00 0.00 C ATOM 1685 O THR A 110 11.109 -18.147 -2.625 1.00 0.00 O ATOM 1686 CB THR A 110 12.755 -19.184 -5.046 1.00 0.00 C ATOM 1687 OG1 THR A 110 12.457 -19.239 -6.464 1.00 0.00 O ATOM 1688 CG2 THR A 110 14.070 -19.907 -4.798 1.00 0.00 C ATOM 0 H THR A 110 10.403 -18.785 -5.568 1.00 0.00 H new ATOM 0 HA THR A 110 11.774 -20.922 -4.237 1.00 0.00 H new ATOM 0 HB THR A 110 12.846 -18.150 -4.714 1.00 0.00 H new ATOM 0 HG1 THR A 110 13.182 -18.814 -6.967 1.00 0.00 H new ATOM 0 HG21 THR A 110 14.865 -19.420 -5.363 1.00 0.00 H new ATOM 0 HG22 THR A 110 14.308 -19.874 -3.735 1.00 0.00 H new ATOM 0 HG23 THR A 110 13.980 -20.945 -5.118 1.00 0.00 H new ATOM 1696 N ALA A 111 12.155 -20.001 -1.926 1.00 0.00 N ATOM 1697 CA ALA A 111 12.189 -19.603 -0.543 1.00 0.00 C ATOM 1698 C ALA A 111 13.347 -18.672 -0.281 1.00 0.00 C ATOM 1699 O ALA A 111 14.487 -18.948 -0.675 1.00 0.00 O ATOM 1700 CB ALA A 111 12.244 -20.795 0.379 1.00 0.00 C ATOM 0 H ALA A 111 12.590 -20.905 -2.110 1.00 0.00 H new ATOM 0 HA ALA A 111 11.262 -19.069 -0.334 1.00 0.00 H new ATOM 0 HB1 ALA A 111 12.269 -20.454 1.414 1.00 0.00 H new ATOM 0 HB2 ALA A 111 11.363 -21.417 0.223 1.00 0.00 H new ATOM 0 HB3 ALA A 111 13.141 -21.377 0.168 1.00 0.00 H new ATOM 1706 N GLY A 112 13.066 -17.613 0.394 1.00 0.00 N ATOM 1707 CA GLY A 112 14.042 -16.610 0.683 1.00 0.00 C ATOM 1708 C GLY A 112 13.370 -15.296 0.942 1.00 0.00 C ATOM 1709 O GLY A 112 12.140 -15.177 0.765 1.00 0.00 O ATOM 0 H GLY A 112 12.139 -17.412 0.769 1.00 0.00 H new ATOM 0 HA2 GLY A 112 14.630 -16.904 1.552 1.00 0.00 H new ATOM 0 HA3 GLY A 112 14.735 -16.514 -0.153 1.00 0.00 H new ATOM 1713 N ASP A 113 14.128 -14.317 1.364 1.00 0.00 N ATOM 1714 CA ASP A 113 13.610 -13.014 1.620 1.00 0.00 C ATOM 1715 C ASP A 113 13.437 -12.290 0.306 1.00 0.00 C ATOM 1716 O ASP A 113 14.376 -12.134 -0.474 1.00 0.00 O ATOM 1717 CB ASP A 113 14.512 -12.235 2.592 1.00 0.00 C ATOM 1718 CG ASP A 113 15.887 -11.858 2.057 1.00 0.00 C ATOM 1719 OD1 ASP A 113 16.746 -12.752 1.899 1.00 0.00 O ATOM 1720 OD2 ASP A 113 16.140 -10.654 1.831 1.00 0.00 O ATOM 0 H ASP A 113 15.129 -14.411 1.538 1.00 0.00 H new ATOM 0 HA ASP A 113 12.638 -13.098 2.106 1.00 0.00 H new ATOM 0 HB2 ASP A 113 13.994 -11.322 2.887 1.00 0.00 H new ATOM 0 HB3 ASP A 113 14.644 -12.832 3.494 1.00 0.00 H new ATOM 1725 N SER A 114 12.237 -11.924 0.020 1.00 0.00 N ATOM 1726 CA SER A 114 11.932 -11.297 -1.218 1.00 0.00 C ATOM 1727 C SER A 114 11.376 -9.914 -0.961 1.00 0.00 C ATOM 1728 O SER A 114 10.351 -9.758 -0.290 1.00 0.00 O ATOM 1729 CB SER A 114 10.948 -12.170 -1.959 1.00 0.00 C ATOM 1730 OG SER A 114 11.435 -13.518 -2.004 1.00 0.00 O ATOM 0 H SER A 114 11.437 -12.051 0.640 1.00 0.00 H new ATOM 0 HA SER A 114 12.826 -11.180 -1.830 1.00 0.00 H new ATOM 0 HB2 SER A 114 9.977 -12.140 -1.465 1.00 0.00 H new ATOM 0 HB3 SER A 114 10.802 -11.792 -2.971 1.00 0.00 H new ATOM 0 HG SER A 114 12.415 -13.511 -2.021 1.00 0.00 H new ATOM 1736 N ALA A 115 12.074 -8.927 -1.444 1.00 0.00 N ATOM 1737 CA ALA A 115 11.699 -7.563 -1.235 1.00 0.00 C ATOM 1738 C ALA A 115 10.832 -7.053 -2.371 1.00 0.00 C ATOM 1739 O ALA A 115 11.027 -7.421 -3.538 1.00 0.00 O ATOM 1740 CB ALA A 115 12.939 -6.719 -1.091 1.00 0.00 C ATOM 0 H ALA A 115 12.923 -9.049 -1.996 1.00 0.00 H new ATOM 0 HA ALA A 115 11.111 -7.497 -0.320 1.00 0.00 H new ATOM 0 HB1 ALA A 115 12.655 -5.679 -0.932 1.00 0.00 H new ATOM 0 HB2 ALA A 115 13.522 -7.071 -0.239 1.00 0.00 H new ATOM 0 HB3 ALA A 115 13.539 -6.796 -1.998 1.00 0.00 H new ATOM 1746 N LEU A 116 9.868 -6.255 -2.024 1.00 0.00 N ATOM 1747 CA LEU A 116 8.976 -5.625 -2.959 1.00 0.00 C ATOM 1748 C LEU A 116 9.367 -4.158 -2.988 1.00 0.00 C ATOM 1749 O LEU A 116 9.224 -3.454 -1.975 1.00 0.00 O ATOM 1750 CB LEU A 116 7.513 -5.724 -2.462 1.00 0.00 C ATOM 1751 CG LEU A 116 7.027 -7.081 -1.909 1.00 0.00 C ATOM 1752 CD1 LEU A 116 5.597 -6.962 -1.422 1.00 0.00 C ATOM 1753 CD2 LEU A 116 7.140 -8.189 -2.935 1.00 0.00 C ATOM 0 H LEU A 116 9.672 -6.015 -1.052 1.00 0.00 H new ATOM 0 HA LEU A 116 9.045 -6.101 -3.937 1.00 0.00 H new ATOM 0 HB2 LEU A 116 7.374 -4.976 -1.682 1.00 0.00 H new ATOM 0 HB3 LEU A 116 6.860 -5.447 -3.289 1.00 0.00 H new ATOM 0 HG LEU A 116 7.675 -7.345 -1.073 1.00 0.00 H new ATOM 0 HD11 LEU A 116 5.264 -7.924 -1.034 1.00 0.00 H new ATOM 0 HD12 LEU A 116 5.543 -6.214 -0.631 1.00 0.00 H new ATOM 0 HD13 LEU A 116 4.954 -6.662 -2.250 1.00 0.00 H new ATOM 0 HD21 LEU A 116 6.787 -9.124 -2.501 1.00 0.00 H new ATOM 0 HD22 LEU A 116 6.533 -7.941 -3.806 1.00 0.00 H new ATOM 0 HD23 LEU A 116 8.181 -8.300 -3.238 1.00 0.00 H new ATOM 1765 N THR A 117 9.864 -3.702 -4.093 1.00 0.00 N ATOM 1766 CA THR A 117 10.298 -2.339 -4.211 1.00 0.00 C ATOM 1767 C THR A 117 9.105 -1.461 -4.526 1.00 0.00 C ATOM 1768 O THR A 117 8.451 -1.642 -5.544 1.00 0.00 O ATOM 1769 CB THR A 117 11.340 -2.184 -5.347 1.00 0.00 C ATOM 1770 OG1 THR A 117 12.385 -3.149 -5.178 1.00 0.00 O ATOM 1771 CG2 THR A 117 11.955 -0.787 -5.338 1.00 0.00 C ATOM 0 H THR A 117 9.982 -4.259 -4.939 1.00 0.00 H new ATOM 0 HA THR A 117 10.757 -2.043 -3.268 1.00 0.00 H new ATOM 0 HB THR A 117 10.830 -2.341 -6.297 1.00 0.00 H new ATOM 0 HG1 THR A 117 13.042 -3.050 -5.899 1.00 0.00 H new ATOM 0 HG21 THR A 117 12.683 -0.705 -6.145 1.00 0.00 H new ATOM 0 HG22 THR A 117 11.171 -0.043 -5.479 1.00 0.00 H new ATOM 0 HG23 THR A 117 12.451 -0.614 -4.383 1.00 0.00 H new ATOM 1779 N VAL A 118 8.786 -0.560 -3.651 1.00 0.00 N ATOM 1780 CA VAL A 118 7.745 0.369 -3.943 1.00 0.00 C ATOM 1781 C VAL A 118 8.385 1.532 -4.670 1.00 0.00 C ATOM 1782 O VAL A 118 9.256 2.192 -4.122 1.00 0.00 O ATOM 1783 CB VAL A 118 6.980 0.837 -2.681 1.00 0.00 C ATOM 1784 CG1 VAL A 118 5.878 1.830 -3.044 1.00 0.00 C ATOM 1785 CG2 VAL A 118 6.385 -0.363 -1.944 1.00 0.00 C ATOM 0 H VAL A 118 9.227 -0.449 -2.738 1.00 0.00 H new ATOM 0 HA VAL A 118 6.988 -0.112 -4.563 1.00 0.00 H new ATOM 0 HB VAL A 118 7.690 1.340 -2.024 1.00 0.00 H new ATOM 0 HG11 VAL A 118 5.357 2.142 -2.139 1.00 0.00 H new ATOM 0 HG12 VAL A 118 6.319 2.702 -3.528 1.00 0.00 H new ATOM 0 HG13 VAL A 118 5.171 1.356 -3.725 1.00 0.00 H new ATOM 0 HG21 VAL A 118 5.850 -0.018 -1.059 1.00 0.00 H new ATOM 0 HG22 VAL A 118 5.694 -0.889 -2.603 1.00 0.00 H new ATOM 0 HG23 VAL A 118 7.186 -1.039 -1.644 1.00 0.00 H new ATOM 1795 N ASP A 119 7.971 1.702 -5.912 1.00 0.00 N ATOM 1796 CA ASP A 119 8.488 2.681 -6.877 1.00 0.00 C ATOM 1797 C ASP A 119 8.423 4.092 -6.292 1.00 0.00 C ATOM 1798 O ASP A 119 7.332 4.659 -6.168 1.00 0.00 O ATOM 1799 CB ASP A 119 7.602 2.621 -8.123 1.00 0.00 C ATOM 1800 CG ASP A 119 8.111 3.393 -9.319 1.00 0.00 C ATOM 1801 OD1 ASP A 119 8.402 2.764 -10.359 1.00 0.00 O ATOM 1802 OD2 ASP A 119 8.191 4.627 -9.263 1.00 0.00 O ATOM 0 H ASP A 119 7.222 1.133 -6.306 1.00 0.00 H new ATOM 0 HA ASP A 119 9.526 2.450 -7.117 1.00 0.00 H new ATOM 0 HB2 ASP A 119 7.480 1.577 -8.411 1.00 0.00 H new ATOM 0 HB3 ASP A 119 6.613 2.998 -7.863 1.00 0.00 H new ATOM 1807 N PRO A 120 9.576 4.681 -5.907 1.00 0.00 N ATOM 1808 CA PRO A 120 9.621 5.999 -5.274 1.00 0.00 C ATOM 1809 C PRO A 120 9.414 7.151 -6.262 1.00 0.00 C ATOM 1810 O PRO A 120 9.162 8.294 -5.857 1.00 0.00 O ATOM 1811 CB PRO A 120 11.030 6.068 -4.657 1.00 0.00 C ATOM 1812 CG PRO A 120 11.595 4.691 -4.802 1.00 0.00 C ATOM 1813 CD PRO A 120 10.926 4.102 -6.003 1.00 0.00 C ATOM 0 HA PRO A 120 8.817 6.111 -4.547 1.00 0.00 H new ATOM 0 HB2 PRO A 120 11.649 6.803 -5.172 1.00 0.00 H new ATOM 0 HB3 PRO A 120 10.986 6.366 -3.610 1.00 0.00 H new ATOM 0 HG2 PRO A 120 12.677 4.724 -4.933 1.00 0.00 H new ATOM 0 HG3 PRO A 120 11.400 4.092 -3.912 1.00 0.00 H new ATOM 0 HD2 PRO A 120 11.427 4.383 -6.929 1.00 0.00 H new ATOM 0 HD3 PRO A 120 10.908 3.013 -5.968 1.00 0.00 H new ATOM 1821 N ALA A 121 9.493 6.859 -7.547 1.00 0.00 N ATOM 1822 CA ALA A 121 9.314 7.875 -8.560 1.00 0.00 C ATOM 1823 C ALA A 121 7.833 8.146 -8.743 1.00 0.00 C ATOM 1824 O ALA A 121 7.404 9.291 -8.886 1.00 0.00 O ATOM 1825 CB ALA A 121 9.951 7.443 -9.876 1.00 0.00 C ATOM 0 H ALA A 121 9.680 5.925 -7.911 1.00 0.00 H new ATOM 0 HA ALA A 121 9.808 8.792 -8.238 1.00 0.00 H new ATOM 0 HB1 ALA A 121 9.805 8.222 -10.624 1.00 0.00 H new ATOM 0 HB2 ALA A 121 11.018 7.279 -9.727 1.00 0.00 H new ATOM 0 HB3 ALA A 121 9.486 6.519 -10.219 1.00 0.00 H new ATOM 1831 N THR A 122 7.062 7.090 -8.680 1.00 0.00 N ATOM 1832 CA THR A 122 5.647 7.143 -8.812 1.00 0.00 C ATOM 1833 C THR A 122 4.984 7.330 -7.419 1.00 0.00 C ATOM 1834 O THR A 122 3.781 7.548 -7.310 1.00 0.00 O ATOM 1835 CB THR A 122 5.199 5.818 -9.457 1.00 0.00 C ATOM 1836 OG1 THR A 122 6.052 5.558 -10.582 1.00 0.00 O ATOM 1837 CG2 THR A 122 3.784 5.891 -9.951 1.00 0.00 C ATOM 0 H THR A 122 7.422 6.147 -8.531 1.00 0.00 H new ATOM 0 HA THR A 122 5.346 7.987 -9.432 1.00 0.00 H new ATOM 0 HB THR A 122 5.262 5.031 -8.706 1.00 0.00 H new ATOM 0 HG1 THR A 122 6.968 5.402 -10.269 1.00 0.00 H new ATOM 0 HG21 THR A 122 3.505 4.937 -10.399 1.00 0.00 H new ATOM 0 HG22 THR A 122 3.118 6.108 -9.116 1.00 0.00 H new ATOM 0 HG23 THR A 122 3.699 6.681 -10.697 1.00 0.00 H new ATOM 1845 N LEU A 123 5.789 7.269 -6.369 1.00 0.00 N ATOM 1846 CA LEU A 123 5.287 7.407 -5.015 1.00 0.00 C ATOM 1847 C LEU A 123 5.132 8.896 -4.701 1.00 0.00 C ATOM 1848 O LEU A 123 6.119 9.629 -4.562 1.00 0.00 O ATOM 1849 CB LEU A 123 6.241 6.707 -4.016 1.00 0.00 C ATOM 1850 CG LEU A 123 5.670 6.220 -2.659 1.00 0.00 C ATOM 1851 CD1 LEU A 123 6.738 5.459 -1.894 1.00 0.00 C ATOM 1852 CD2 LEU A 123 5.144 7.357 -1.798 1.00 0.00 C ATOM 0 H LEU A 123 6.797 7.124 -6.432 1.00 0.00 H new ATOM 0 HA LEU A 123 4.314 6.925 -4.921 1.00 0.00 H new ATOM 0 HB2 LEU A 123 6.674 5.844 -4.522 1.00 0.00 H new ATOM 0 HB3 LEU A 123 7.059 7.395 -3.803 1.00 0.00 H new ATOM 0 HG LEU A 123 4.826 5.568 -2.886 1.00 0.00 H new ATOM 0 HD11 LEU A 123 6.331 5.119 -0.942 1.00 0.00 H new ATOM 0 HD12 LEU A 123 7.060 4.597 -2.479 1.00 0.00 H new ATOM 0 HD13 LEU A 123 7.591 6.113 -1.712 1.00 0.00 H new ATOM 0 HD21 LEU A 123 4.757 6.955 -0.861 1.00 0.00 H new ATOM 0 HD22 LEU A 123 5.952 8.057 -1.586 1.00 0.00 H new ATOM 0 HD23 LEU A 123 4.345 7.875 -2.328 1.00 0.00 H new ATOM 1864 N ILE A 124 3.901 9.323 -4.628 1.00 0.00 N ATOM 1865 CA ILE A 124 3.527 10.703 -4.369 1.00 0.00 C ATOM 1866 C ILE A 124 2.396 10.669 -3.365 1.00 0.00 C ATOM 1867 O ILE A 124 1.401 9.999 -3.595 1.00 0.00 O ATOM 1868 CB ILE A 124 2.980 11.396 -5.661 1.00 0.00 C ATOM 1869 CG1 ILE A 124 3.977 11.296 -6.822 1.00 0.00 C ATOM 1870 CG2 ILE A 124 2.635 12.867 -5.380 1.00 0.00 C ATOM 1871 CD1 ILE A 124 3.407 11.743 -8.148 1.00 0.00 C ATOM 0 H ILE A 124 3.098 8.706 -4.750 1.00 0.00 H new ATOM 0 HA ILE A 124 4.399 11.253 -4.016 1.00 0.00 H new ATOM 0 HB ILE A 124 2.072 10.870 -5.956 1.00 0.00 H new ATOM 0 HG12 ILE A 124 4.854 11.901 -6.590 1.00 0.00 H new ATOM 0 HG13 ILE A 124 4.316 10.264 -6.911 1.00 0.00 H new ATOM 0 HG21 ILE A 124 2.256 13.332 -6.290 1.00 0.00 H new ATOM 0 HG22 ILE A 124 1.874 12.920 -4.602 1.00 0.00 H new ATOM 0 HG23 ILE A 124 3.530 13.394 -5.049 1.00 0.00 H new ATOM 0 HD11 ILE A 124 4.168 11.645 -8.923 1.00 0.00 H new ATOM 0 HD12 ILE A 124 2.548 11.122 -8.402 1.00 0.00 H new ATOM 0 HD13 ILE A 124 3.094 12.785 -8.077 1.00 0.00 H new ATOM 1883 N VAL A 125 2.541 11.341 -2.267 1.00 0.00 N ATOM 1884 CA VAL A 125 1.495 11.378 -1.267 1.00 0.00 C ATOM 1885 C VAL A 125 1.270 12.824 -0.899 1.00 0.00 C ATOM 1886 O VAL A 125 2.074 13.442 -0.179 1.00 0.00 O ATOM 1887 CB VAL A 125 1.817 10.520 -0.005 1.00 0.00 C ATOM 1888 CG1 VAL A 125 0.713 10.605 1.032 1.00 0.00 C ATOM 1889 CG2 VAL A 125 2.076 9.061 -0.366 1.00 0.00 C ATOM 0 H VAL A 125 3.375 11.878 -2.030 1.00 0.00 H new ATOM 0 HA VAL A 125 0.592 10.935 -1.686 1.00 0.00 H new ATOM 0 HB VAL A 125 2.727 10.937 0.426 1.00 0.00 H new ATOM 0 HG11 VAL A 125 0.976 9.993 1.895 1.00 0.00 H new ATOM 0 HG12 VAL A 125 0.588 11.641 1.346 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -0.220 10.242 0.601 1.00 0.00 H new ATOM 0 HG21 VAL A 125 2.297 8.496 0.540 1.00 0.00 H new ATOM 0 HG22 VAL A 125 1.192 8.643 -0.848 1.00 0.00 H new ATOM 0 HG23 VAL A 125 2.924 9.000 -1.048 1.00 0.00 H new ATOM 1899 N ALA A 126 0.205 13.359 -1.408 1.00 0.00 N ATOM 1900 CA ALA A 126 -0.069 14.747 -1.304 1.00 0.00 C ATOM 1901 C ALA A 126 -1.396 15.025 -0.641 1.00 0.00 C ATOM 1902 O ALA A 126 -2.377 14.276 -0.794 1.00 0.00 O ATOM 1903 CB ALA A 126 -0.017 15.386 -2.683 1.00 0.00 C ATOM 0 H ALA A 126 -0.506 12.831 -1.914 1.00 0.00 H new ATOM 0 HA ALA A 126 0.698 15.187 -0.667 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -0.228 16.452 -2.598 1.00 0.00 H new ATOM 0 HB2 ALA A 126 0.975 15.246 -3.112 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -0.761 14.919 -3.329 1.00 0.00 H new ATOM 1909 N ASP A 127 -1.410 16.103 0.090 1.00 0.00 N ATOM 1910 CA ASP A 127 -2.589 16.625 0.762 1.00 0.00 C ATOM 1911 C ASP A 127 -3.590 17.195 -0.290 1.00 0.00 C ATOM 1912 O ASP A 127 -3.263 17.241 -1.476 1.00 0.00 O ATOM 1913 CB ASP A 127 -2.106 17.641 1.852 1.00 0.00 C ATOM 1914 CG ASP A 127 -2.790 18.985 1.894 1.00 0.00 C ATOM 1915 OD1 ASP A 127 -3.936 19.070 2.318 1.00 0.00 O ATOM 1916 OD2 ASP A 127 -2.145 19.988 1.537 1.00 0.00 O ATOM 0 H ASP A 127 -0.577 16.670 0.246 1.00 0.00 H new ATOM 0 HA ASP A 127 -3.153 15.851 1.283 1.00 0.00 H new ATOM 0 HB2 ASP A 127 -2.225 17.171 2.828 1.00 0.00 H new ATOM 0 HB3 ASP A 127 -1.039 17.810 1.707 1.00 0.00 H new ATOM 1921 N GLU A 128 -4.794 17.608 0.117 1.00 0.00 N ATOM 1922 CA GLU A 128 -5.818 18.081 -0.838 1.00 0.00 C ATOM 1923 C GLU A 128 -5.448 19.436 -1.490 1.00 0.00 C ATOM 1924 O GLU A 128 -6.071 19.873 -2.452 1.00 0.00 O ATOM 1925 CB GLU A 128 -7.245 18.043 -0.214 1.00 0.00 C ATOM 1926 CG GLU A 128 -7.505 18.930 1.015 1.00 0.00 C ATOM 1927 CD GLU A 128 -7.854 20.369 0.672 1.00 0.00 C ATOM 1928 OE1 GLU A 128 -6.999 21.267 0.813 1.00 0.00 O ATOM 1929 OE2 GLU A 128 -9.012 20.629 0.263 1.00 0.00 O ATOM 0 H GLU A 128 -5.089 17.627 1.093 1.00 0.00 H new ATOM 0 HA GLU A 128 -5.839 17.376 -1.669 1.00 0.00 H new ATOM 0 HB2 GLU A 128 -7.959 18.324 -0.989 1.00 0.00 H new ATOM 0 HB3 GLU A 128 -7.464 17.012 0.063 1.00 0.00 H new ATOM 0 HG2 GLU A 128 -8.319 18.498 1.597 1.00 0.00 H new ATOM 0 HG3 GLU A 128 -6.619 18.923 1.650 1.00 0.00 H new ATOM 1936 N ASN A 129 -4.405 20.047 -0.967 1.00 0.00 N ATOM 1937 CA ASN A 129 -3.812 21.287 -1.486 1.00 0.00 C ATOM 1938 C ASN A 129 -2.565 20.912 -2.366 1.00 0.00 C ATOM 1939 O ASN A 129 -1.700 21.731 -2.660 1.00 0.00 O ATOM 1940 CB ASN A 129 -3.428 22.135 -0.258 1.00 0.00 C ATOM 1941 CG ASN A 129 -2.774 23.482 -0.515 1.00 0.00 C ATOM 1942 OD1 ASN A 129 -3.026 24.160 -1.512 1.00 0.00 O ATOM 1943 ND2 ASN A 129 -1.924 23.880 0.403 1.00 0.00 N ATOM 0 H ASN A 129 -3.922 19.692 -0.142 1.00 0.00 H new ATOM 0 HA ASN A 129 -4.495 21.856 -2.117 1.00 0.00 H new ATOM 0 HB2 ASN A 129 -4.330 22.305 0.329 1.00 0.00 H new ATOM 0 HB3 ASN A 129 -2.752 21.545 0.361 1.00 0.00 H new ATOM 0 HD21 ASN A 129 -1.448 24.777 0.303 1.00 0.00 H new ATOM 0 HD22 ASN A 129 -1.739 23.293 1.216 1.00 0.00 H new ATOM 1950 N ASP A 130 -2.522 19.617 -2.748 1.00 0.00 N ATOM 1951 CA ASP A 130 -1.495 18.941 -3.618 1.00 0.00 C ATOM 1952 C ASP A 130 -0.065 19.017 -3.092 1.00 0.00 C ATOM 1953 O ASP A 130 0.898 18.741 -3.819 1.00 0.00 O ATOM 1954 CB ASP A 130 -1.573 19.294 -5.145 1.00 0.00 C ATOM 1955 CG ASP A 130 -1.129 20.693 -5.551 1.00 0.00 C ATOM 1956 OD1 ASP A 130 0.081 21.005 -5.485 1.00 0.00 O ATOM 1957 OD2 ASP A 130 -1.973 21.471 -6.030 1.00 0.00 O ATOM 0 H ASP A 130 -3.243 18.961 -2.446 1.00 0.00 H new ATOM 0 HA ASP A 130 -1.793 17.895 -3.545 1.00 0.00 H new ATOM 0 HB2 ASP A 130 -0.965 18.573 -5.692 1.00 0.00 H new ATOM 0 HB3 ASP A 130 -2.603 19.156 -5.473 1.00 0.00 H new ATOM 1962 N LYS A 131 0.081 19.287 -1.823 1.00 0.00 N ATOM 1963 CA LYS A 131 1.392 19.380 -1.231 1.00 0.00 C ATOM 1964 C LYS A 131 1.845 18.013 -0.756 1.00 0.00 C ATOM 1965 O LYS A 131 1.207 17.411 0.120 1.00 0.00 O ATOM 1966 CB LYS A 131 1.403 20.387 -0.071 1.00 0.00 C ATOM 1967 CG LYS A 131 0.948 21.797 -0.460 1.00 0.00 C ATOM 1968 CD LYS A 131 1.832 22.401 -1.549 1.00 0.00 C ATOM 1969 CE LYS A 131 1.298 23.741 -2.038 1.00 0.00 C ATOM 1970 NZ LYS A 131 1.266 24.756 -0.981 1.00 0.00 N ATOM 0 H LYS A 131 -0.692 19.447 -1.177 1.00 0.00 H new ATOM 0 HA LYS A 131 2.088 19.738 -1.989 1.00 0.00 H new ATOM 0 HB2 LYS A 131 0.757 20.015 0.724 1.00 0.00 H new ATOM 0 HB3 LYS A 131 2.412 20.443 0.338 1.00 0.00 H new ATOM 0 HG2 LYS A 131 -0.084 21.762 -0.808 1.00 0.00 H new ATOM 0 HG3 LYS A 131 0.966 22.440 0.420 1.00 0.00 H new ATOM 0 HD2 LYS A 131 2.843 22.532 -1.164 1.00 0.00 H new ATOM 0 HD3 LYS A 131 1.898 21.709 -2.388 1.00 0.00 H new ATOM 0 HE2 LYS A 131 1.919 24.097 -2.860 1.00 0.00 H new ATOM 0 HE3 LYS A 131 0.292 23.604 -2.435 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 0.959 25.665 -1.382 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 0.600 24.463 -0.238 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 2.216 24.861 -0.572 1.00 0.00 H new ATOM 1984 N ASP A 132 2.901 17.502 -1.375 1.00 0.00 N ATOM 1985 CA ASP A 132 3.487 16.211 -1.004 1.00 0.00 C ATOM 1986 C ASP A 132 4.171 16.349 0.328 1.00 0.00 C ATOM 1987 O ASP A 132 4.966 17.283 0.544 1.00 0.00 O ATOM 1988 CB ASP A 132 4.477 15.697 -2.071 1.00 0.00 C ATOM 1989 CG ASP A 132 5.149 14.371 -1.695 1.00 0.00 C ATOM 1990 OD1 ASP A 132 4.693 13.291 -2.121 1.00 0.00 O ATOM 1991 OD2 ASP A 132 6.185 14.388 -0.988 1.00 0.00 O ATOM 0 H ASP A 132 3.378 17.966 -2.148 1.00 0.00 H new ATOM 0 HA ASP A 132 2.686 15.475 -0.937 1.00 0.00 H new ATOM 0 HB2 ASP A 132 3.948 15.572 -3.016 1.00 0.00 H new ATOM 0 HB3 ASP A 132 5.247 16.451 -2.234 1.00 0.00 H new ATOM 1996 N ILE A 133 3.866 15.453 1.211 1.00 0.00 N ATOM 1997 CA ILE A 133 4.344 15.510 2.578 1.00 0.00 C ATOM 1998 C ILE A 133 4.720 14.144 3.083 1.00 0.00 C ATOM 1999 O ILE A 133 4.544 13.851 4.256 1.00 0.00 O ATOM 2000 CB ILE A 133 3.249 16.100 3.511 1.00 0.00 C ATOM 2001 CG1 ILE A 133 1.836 15.541 3.166 1.00 0.00 C ATOM 2002 CG2 ILE A 133 3.276 17.604 3.525 1.00 0.00 C ATOM 2003 CD1 ILE A 133 0.703 16.110 4.010 1.00 0.00 C ATOM 0 H ILE A 133 3.272 14.648 1.013 1.00 0.00 H new ATOM 0 HA ILE A 133 5.227 16.149 2.586 1.00 0.00 H new ATOM 0 HB ILE A 133 3.480 15.773 4.525 1.00 0.00 H new ATOM 0 HG12 ILE A 133 1.626 15.744 2.116 1.00 0.00 H new ATOM 0 HG13 ILE A 133 1.850 14.458 3.284 1.00 0.00 H new ATOM 0 HG21 ILE A 133 2.495 17.976 4.189 1.00 0.00 H new ATOM 0 HG22 ILE A 133 4.248 17.947 3.880 1.00 0.00 H new ATOM 0 HG23 ILE A 133 3.104 17.980 2.517 1.00 0.00 H new ATOM 0 HD11 ILE A 133 -0.242 15.664 3.699 1.00 0.00 H new ATOM 0 HD12 ILE A 133 0.883 15.884 5.061 1.00 0.00 H new ATOM 0 HD13 ILE A 133 0.656 17.191 3.875 1.00 0.00 H new ATOM 2015 N LYS A 134 5.313 13.333 2.248 1.00 0.00 N ATOM 2016 CA LYS A 134 5.554 11.985 2.669 1.00 0.00 C ATOM 2017 C LYS A 134 6.972 11.651 3.040 1.00 0.00 C ATOM 2018 O LYS A 134 7.931 12.026 2.367 1.00 0.00 O ATOM 2019 CB LYS A 134 4.962 10.956 1.690 1.00 0.00 C ATOM 2020 CG LYS A 134 5.364 11.073 0.197 1.00 0.00 C ATOM 2021 CD LYS A 134 6.762 10.529 -0.097 1.00 0.00 C ATOM 2022 CE LYS A 134 7.139 10.655 -1.570 1.00 0.00 C ATOM 2023 NZ LYS A 134 7.271 12.058 -2.003 1.00 0.00 N ATOM 0 H LYS A 134 5.627 13.572 1.307 1.00 0.00 H new ATOM 0 HA LYS A 134 5.014 11.916 3.614 1.00 0.00 H new ATOM 0 HB2 LYS A 134 5.243 9.962 2.037 1.00 0.00 H new ATOM 0 HB3 LYS A 134 3.876 11.020 1.752 1.00 0.00 H new ATOM 0 HG2 LYS A 134 4.637 10.535 -0.411 1.00 0.00 H new ATOM 0 HG3 LYS A 134 5.318 12.120 -0.103 1.00 0.00 H new ATOM 0 HD2 LYS A 134 7.492 11.065 0.509 1.00 0.00 H new ATOM 0 HD3 LYS A 134 6.810 9.481 0.199 1.00 0.00 H new ATOM 0 HE2 LYS A 134 8.080 10.134 -1.746 1.00 0.00 H new ATOM 0 HE3 LYS A 134 6.382 10.160 -2.179 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 6.628 12.237 -2.801 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 7.027 12.689 -1.213 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 8.251 12.239 -2.301 1.00 0.00 H new ATOM 2037 N ASP A 135 7.072 11.032 4.174 1.00 0.00 N ATOM 2038 CA ASP A 135 8.246 10.349 4.629 1.00 0.00 C ATOM 2039 C ASP A 135 8.026 8.913 4.257 1.00 0.00 C ATOM 2040 O ASP A 135 7.211 8.229 4.888 1.00 0.00 O ATOM 2041 CB ASP A 135 8.382 10.491 6.147 1.00 0.00 C ATOM 2042 CG ASP A 135 9.430 9.595 6.760 1.00 0.00 C ATOM 2043 OD1 ASP A 135 9.079 8.526 7.278 1.00 0.00 O ATOM 2044 OD2 ASP A 135 10.626 9.965 6.772 1.00 0.00 O ATOM 0 H ASP A 135 6.301 10.986 4.841 1.00 0.00 H new ATOM 0 HA ASP A 135 9.157 10.752 4.187 1.00 0.00 H new ATOM 0 HB2 ASP A 135 8.622 11.527 6.384 1.00 0.00 H new ATOM 0 HB3 ASP A 135 7.419 10.274 6.609 1.00 0.00 H new ATOM 2049 N ALA A 136 8.652 8.455 3.238 1.00 0.00 N ATOM 2050 CA ALA A 136 8.361 7.139 2.790 1.00 0.00 C ATOM 2051 C ALA A 136 9.571 6.282 2.665 1.00 0.00 C ATOM 2052 O ALA A 136 10.508 6.586 1.922 1.00 0.00 O ATOM 2053 CB ALA A 136 7.598 7.174 1.474 1.00 0.00 C ATOM 0 H ALA A 136 9.359 8.959 2.703 1.00 0.00 H new ATOM 0 HA ALA A 136 7.734 6.686 3.558 1.00 0.00 H new ATOM 0 HB1 ALA A 136 7.386 6.155 1.149 1.00 0.00 H new ATOM 0 HB2 ALA A 136 6.661 7.714 1.611 1.00 0.00 H new ATOM 0 HB3 ALA A 136 8.200 7.678 0.718 1.00 0.00 H new ATOM 2059 N ALA A 137 9.547 5.219 3.396 1.00 0.00 N ATOM 2060 CA ALA A 137 10.489 4.170 3.256 1.00 0.00 C ATOM 2061 C ALA A 137 9.640 3.004 2.891 1.00 0.00 C ATOM 2062 O ALA A 137 8.788 2.575 3.683 1.00 0.00 O ATOM 2063 CB ALA A 137 11.234 3.925 4.561 1.00 0.00 C ATOM 0 H ALA A 137 8.852 5.055 4.125 1.00 0.00 H new ATOM 0 HA ALA A 137 11.263 4.382 2.519 1.00 0.00 H new ATOM 0 HB1 ALA A 137 11.950 3.115 4.424 1.00 0.00 H new ATOM 0 HB2 ALA A 137 11.763 4.832 4.854 1.00 0.00 H new ATOM 0 HB3 ALA A 137 10.522 3.653 5.341 1.00 0.00 H new ATOM 2069 N SER A 138 9.783 2.516 1.703 1.00 0.00 N ATOM 2070 CA SER A 138 8.882 1.522 1.255 1.00 0.00 C ATOM 2071 C SER A 138 9.561 0.401 0.508 1.00 0.00 C ATOM 2072 O SER A 138 10.006 0.539 -0.634 1.00 0.00 O ATOM 2073 CB SER A 138 7.753 2.166 0.442 1.00 0.00 C ATOM 2074 OG SER A 138 7.052 3.128 1.229 1.00 0.00 O ATOM 0 H SER A 138 10.506 2.788 1.037 1.00 0.00 H new ATOM 0 HA SER A 138 8.446 1.050 2.136 1.00 0.00 H new ATOM 0 HB2 SER A 138 8.165 2.645 -0.446 1.00 0.00 H new ATOM 0 HB3 SER A 138 7.062 1.397 0.097 1.00 0.00 H new ATOM 0 HG SER A 138 6.336 3.530 0.694 1.00 0.00 H new ATOM 2080 N ASN A 139 9.632 -0.694 1.186 1.00 0.00 N ATOM 2081 CA ASN A 139 10.125 -1.926 0.692 1.00 0.00 C ATOM 2082 C ASN A 139 9.471 -2.990 1.533 1.00 0.00 C ATOM 2083 O ASN A 139 9.824 -3.168 2.703 1.00 0.00 O ATOM 2084 CB ASN A 139 11.638 -2.011 0.845 1.00 0.00 C ATOM 2085 CG ASN A 139 12.213 -3.268 0.239 1.00 0.00 C ATOM 2086 OD1 ASN A 139 12.289 -4.307 0.887 1.00 0.00 O ATOM 2087 ND2 ASN A 139 12.664 -3.172 -0.978 1.00 0.00 N ATOM 0 H ASN A 139 9.328 -0.752 2.158 1.00 0.00 H new ATOM 0 HA ASN A 139 9.903 -2.039 -0.369 1.00 0.00 H new ATOM 0 HB2 ASN A 139 12.097 -1.142 0.373 1.00 0.00 H new ATOM 0 HB3 ASN A 139 11.895 -1.972 1.903 1.00 0.00 H new ATOM 0 HD21 ASN A 139 13.099 -3.979 -1.426 1.00 0.00 H new ATOM 0 HD22 ASN A 139 12.582 -2.290 -1.484 1.00 0.00 H new ATOM 2094 N GLY A 140 8.454 -3.600 1.000 1.00 0.00 N ATOM 2095 CA GLY A 140 7.770 -4.628 1.731 1.00 0.00 C ATOM 2096 C GLY A 140 8.531 -5.889 1.573 1.00 0.00 C ATOM 2097 O GLY A 140 8.888 -6.233 0.476 1.00 0.00 O ATOM 0 H GLY A 140 8.081 -3.407 0.070 1.00 0.00 H new ATOM 0 HA2 GLY A 140 7.693 -4.359 2.785 1.00 0.00 H new ATOM 0 HA3 GLY A 140 6.753 -4.748 1.358 1.00 0.00 H new ATOM 2101 N LYS A 141 8.830 -6.558 2.620 1.00 0.00 N ATOM 2102 CA LYS A 141 9.624 -7.734 2.464 1.00 0.00 C ATOM 2103 C LYS A 141 8.876 -8.942 2.938 1.00 0.00 C ATOM 2104 O LYS A 141 8.306 -8.947 4.021 1.00 0.00 O ATOM 2105 CB LYS A 141 11.002 -7.561 3.131 1.00 0.00 C ATOM 2106 CG LYS A 141 11.957 -8.739 2.956 1.00 0.00 C ATOM 2107 CD LYS A 141 13.423 -8.414 3.338 1.00 0.00 C ATOM 2108 CE LYS A 141 13.662 -8.071 4.825 1.00 0.00 C ATOM 2109 NZ LYS A 141 13.176 -6.724 5.229 1.00 0.00 N ATOM 0 H LYS A 141 8.551 -6.329 3.574 1.00 0.00 H new ATOM 0 HA LYS A 141 9.823 -7.894 1.404 1.00 0.00 H new ATOM 0 HB2 LYS A 141 11.475 -6.666 2.726 1.00 0.00 H new ATOM 0 HB3 LYS A 141 10.854 -7.388 4.197 1.00 0.00 H new ATOM 0 HG2 LYS A 141 11.608 -9.572 3.566 1.00 0.00 H new ATOM 0 HG3 LYS A 141 11.926 -9.069 1.918 1.00 0.00 H new ATOM 0 HD2 LYS A 141 14.047 -9.269 3.075 1.00 0.00 H new ATOM 0 HD3 LYS A 141 13.761 -7.574 2.731 1.00 0.00 H new ATOM 0 HE2 LYS A 141 13.170 -8.822 5.443 1.00 0.00 H new ATOM 0 HE3 LYS A 141 14.730 -8.137 5.034 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 13.845 -6.301 5.904 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 13.101 -6.116 4.389 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 12.242 -6.812 5.677 1.00 0.00 H new ATOM 2123 N ILE A 142 8.837 -9.934 2.104 1.00 0.00 N ATOM 2124 CA ILE A 142 8.159 -11.158 2.398 1.00 0.00 C ATOM 2125 C ILE A 142 9.184 -12.263 2.457 1.00 0.00 C ATOM 2126 O ILE A 142 9.877 -12.545 1.469 1.00 0.00 O ATOM 2127 CB ILE A 142 7.093 -11.503 1.318 1.00 0.00 C ATOM 2128 CG1 ILE A 142 6.113 -10.325 1.127 1.00 0.00 C ATOM 2129 CG2 ILE A 142 6.329 -12.774 1.721 1.00 0.00 C ATOM 2130 CD1 ILE A 142 5.101 -10.519 0.014 1.00 0.00 C ATOM 0 H ILE A 142 9.282 -9.916 1.186 1.00 0.00 H new ATOM 0 HA ILE A 142 7.640 -11.049 3.350 1.00 0.00 H new ATOM 0 HB ILE A 142 7.601 -11.682 0.371 1.00 0.00 H new ATOM 0 HG12 ILE A 142 5.578 -10.160 2.062 1.00 0.00 H new ATOM 0 HG13 ILE A 142 6.687 -9.421 0.924 1.00 0.00 H new ATOM 0 HG21 ILE A 142 5.585 -13.008 0.960 1.00 0.00 H new ATOM 0 HG22 ILE A 142 7.028 -13.605 1.813 1.00 0.00 H new ATOM 0 HG23 ILE A 142 5.831 -12.612 2.677 1.00 0.00 H new ATOM 0 HD11 ILE A 142 4.455 -9.643 -0.047 1.00 0.00 H new ATOM 0 HD12 ILE A 142 5.623 -10.652 -0.934 1.00 0.00 H new ATOM 0 HD13 ILE A 142 4.496 -11.402 0.222 1.00 0.00 H new ATOM 2142 N THR A 143 9.324 -12.834 3.599 1.00 0.00 N ATOM 2143 CA THR A 143 10.213 -13.918 3.780 1.00 0.00 C ATOM 2144 C THR A 143 9.477 -15.216 3.482 1.00 0.00 C ATOM 2145 O THR A 143 8.612 -15.644 4.253 1.00 0.00 O ATOM 2146 CB THR A 143 10.742 -13.946 5.220 1.00 0.00 C ATOM 2147 OG1 THR A 143 11.231 -12.639 5.574 1.00 0.00 O ATOM 2148 CG2 THR A 143 11.872 -14.949 5.355 1.00 0.00 C ATOM 0 H THR A 143 8.819 -12.557 4.441 1.00 0.00 H new ATOM 0 HA THR A 143 11.059 -13.803 3.103 1.00 0.00 H new ATOM 0 HB THR A 143 9.928 -14.237 5.884 1.00 0.00 H new ATOM 0 HG1 THR A 143 11.568 -12.654 6.494 1.00 0.00 H new ATOM 0 HG21 THR A 143 12.233 -14.954 6.383 1.00 0.00 H new ATOM 0 HG22 THR A 143 11.509 -15.943 5.093 1.00 0.00 H new ATOM 0 HG23 THR A 143 12.686 -14.672 4.686 1.00 0.00 H new ATOM 2156 N VAL A 144 9.772 -15.798 2.355 1.00 0.00 N ATOM 2157 CA VAL A 144 9.191 -17.061 1.993 1.00 0.00 C ATOM 2158 C VAL A 144 10.001 -18.124 2.701 1.00 0.00 C ATOM 2159 O VAL A 144 11.205 -18.231 2.480 1.00 0.00 O ATOM 2160 CB VAL A 144 9.218 -17.298 0.456 1.00 0.00 C ATOM 2161 CG1 VAL A 144 8.512 -18.603 0.088 1.00 0.00 C ATOM 2162 CG2 VAL A 144 8.591 -16.125 -0.286 1.00 0.00 C ATOM 0 H VAL A 144 10.417 -15.414 1.665 1.00 0.00 H new ATOM 0 HA VAL A 144 8.142 -17.087 2.287 1.00 0.00 H new ATOM 0 HB VAL A 144 10.261 -17.379 0.151 1.00 0.00 H new ATOM 0 HG11 VAL A 144 8.546 -18.743 -0.992 1.00 0.00 H new ATOM 0 HG12 VAL A 144 9.012 -19.438 0.578 1.00 0.00 H new ATOM 0 HG13 VAL A 144 7.473 -18.560 0.416 1.00 0.00 H new ATOM 0 HG21 VAL A 144 8.622 -16.315 -1.359 1.00 0.00 H new ATOM 0 HG22 VAL A 144 7.555 -16.005 0.032 1.00 0.00 H new ATOM 0 HG23 VAL A 144 9.147 -15.214 -0.062 1.00 0.00 H new ATOM 2172 N THR A 145 9.374 -18.839 3.584 1.00 0.00 N ATOM 2173 CA THR A 145 10.049 -19.824 4.390 1.00 0.00 C ATOM 2174 C THR A 145 10.321 -21.096 3.610 1.00 0.00 C ATOM 2175 O THR A 145 11.444 -21.599 3.583 1.00 0.00 O ATOM 2176 CB THR A 145 9.206 -20.146 5.628 1.00 0.00 C ATOM 2177 OG1 THR A 145 7.864 -20.470 5.206 1.00 0.00 O ATOM 2178 CG2 THR A 145 9.167 -18.965 6.591 1.00 0.00 C ATOM 0 H THR A 145 8.374 -18.759 3.771 1.00 0.00 H new ATOM 0 HA THR A 145 11.009 -19.406 4.694 1.00 0.00 H new ATOM 0 HB THR A 145 9.656 -20.991 6.149 1.00 0.00 H new ATOM 0 HG1 THR A 145 7.565 -21.285 5.662 1.00 0.00 H new ATOM 0 HG21 THR A 145 8.561 -19.224 7.460 1.00 0.00 H new ATOM 0 HG22 THR A 145 10.180 -18.725 6.913 1.00 0.00 H new ATOM 0 HG23 THR A 145 8.732 -18.101 6.089 1.00 0.00 H new ATOM 2186 N GLY A 146 9.287 -21.596 2.979 1.00 0.00 N ATOM 2187 CA GLY A 146 9.380 -22.825 2.256 1.00 0.00 C ATOM 2188 C GLY A 146 9.084 -24.004 3.158 1.00 0.00 C ATOM 2189 O GLY A 146 9.333 -25.151 2.800 1.00 0.00 O ATOM 0 H GLY A 146 8.365 -21.160 2.956 1.00 0.00 H new ATOM 0 HA2 GLY A 146 8.679 -22.815 1.422 1.00 0.00 H new ATOM 0 HA3 GLY A 146 10.379 -22.928 1.832 1.00 0.00 H new ATOM 2193 N SER A 147 8.527 -23.713 4.327 1.00 0.00 N ATOM 2194 CA SER A 147 8.230 -24.718 5.330 1.00 0.00 C ATOM 2195 C SER A 147 6.917 -25.471 5.054 1.00 0.00 C ATOM 2196 O SER A 147 6.573 -26.427 5.760 1.00 0.00 O ATOM 2197 CB SER A 147 8.241 -24.054 6.700 1.00 0.00 C ATOM 2198 OG SER A 147 7.533 -22.821 6.661 1.00 0.00 O ATOM 0 H SER A 147 8.268 -22.766 4.604 1.00 0.00 H new ATOM 0 HA SER A 147 9.001 -25.487 5.295 1.00 0.00 H new ATOM 0 HB2 SER A 147 7.787 -24.718 7.436 1.00 0.00 H new ATOM 0 HB3 SER A 147 9.269 -23.880 7.018 1.00 0.00 H new ATOM 0 HG SER A 147 6.707 -22.934 6.146 1.00 0.00 H new ATOM 2204 N ALA A 148 6.181 -25.028 4.057 1.00 0.00 N ATOM 2205 CA ALA A 148 4.992 -25.719 3.626 1.00 0.00 C ATOM 2206 C ALA A 148 5.340 -26.501 2.376 1.00 0.00 C ATOM 2207 O ALA A 148 5.636 -25.900 1.339 1.00 0.00 O ATOM 2208 CB ALA A 148 3.846 -24.751 3.359 1.00 0.00 C ATOM 0 H ALA A 148 6.391 -24.182 3.527 1.00 0.00 H new ATOM 0 HA ALA A 148 4.652 -26.391 4.414 1.00 0.00 H new ATOM 0 HB1 ALA A 148 2.967 -25.308 3.036 1.00 0.00 H new ATOM 0 HB2 ALA A 148 3.613 -24.202 4.272 1.00 0.00 H new ATOM 0 HB3 ALA A 148 4.137 -24.049 2.578 1.00 0.00 H new ATOM 2214 N PRO A 149 5.367 -27.838 2.465 1.00 0.00 N ATOM 2215 CA PRO A 149 5.760 -28.682 1.352 1.00 0.00 C ATOM 2216 C PRO A 149 4.696 -28.775 0.257 1.00 0.00 C ATOM 2217 O PRO A 149 3.683 -29.469 0.404 1.00 0.00 O ATOM 2218 CB PRO A 149 6.021 -30.047 1.995 1.00 0.00 C ATOM 2219 CG PRO A 149 5.199 -30.059 3.243 1.00 0.00 C ATOM 2220 CD PRO A 149 5.011 -28.627 3.665 1.00 0.00 C ATOM 0 HA PRO A 149 6.631 -28.277 0.837 1.00 0.00 H new ATOM 0 HB2 PRO A 149 5.733 -30.858 1.326 1.00 0.00 H new ATOM 0 HB3 PRO A 149 7.079 -30.180 2.220 1.00 0.00 H new ATOM 0 HG2 PRO A 149 4.236 -30.537 3.065 1.00 0.00 H new ATOM 0 HG3 PRO A 149 5.698 -30.629 4.027 1.00 0.00 H new ATOM 0 HD2 PRO A 149 3.984 -28.436 3.975 1.00 0.00 H new ATOM 0 HD3 PRO A 149 5.651 -28.375 4.510 1.00 0.00 H new ATOM 2228 N THR A 150 4.906 -28.021 -0.795 1.00 0.00 N ATOM 2229 CA THR A 150 4.059 -28.020 -1.958 1.00 0.00 C ATOM 2230 C THR A 150 4.733 -27.191 -3.056 1.00 0.00 C ATOM 2231 O THR A 150 5.379 -26.169 -2.776 1.00 0.00 O ATOM 2232 CB THR A 150 2.597 -27.498 -1.651 1.00 0.00 C ATOM 2233 OG1 THR A 150 1.762 -27.576 -2.822 1.00 0.00 O ATOM 2234 CG2 THR A 150 2.593 -26.065 -1.122 1.00 0.00 C ATOM 0 H THR A 150 5.692 -27.375 -0.865 1.00 0.00 H new ATOM 0 HA THR A 150 3.935 -29.049 -2.296 1.00 0.00 H new ATOM 0 HB THR A 150 2.196 -28.149 -0.875 1.00 0.00 H new ATOM 0 HG1 THR A 150 0.864 -27.249 -2.606 1.00 0.00 H new ATOM 0 HG21 THR A 150 1.567 -25.752 -0.926 1.00 0.00 H new ATOM 0 HG22 THR A 150 3.170 -26.017 -0.198 1.00 0.00 H new ATOM 0 HG23 THR A 150 3.039 -25.402 -1.863 1.00 0.00 H new ATOM 2242 N SER A 151 4.666 -27.673 -4.263 1.00 0.00 N ATOM 2243 CA SER A 151 5.230 -27.018 -5.405 1.00 0.00 C ATOM 2244 C SER A 151 4.276 -27.196 -6.581 1.00 0.00 C ATOM 2245 O SER A 151 3.909 -26.199 -7.215 1.00 0.00 O ATOM 2246 CB SER A 151 6.623 -27.574 -5.702 1.00 0.00 C ATOM 2247 OG SER A 151 7.465 -27.410 -4.559 1.00 0.00 O ATOM 2248 OXT SER A 151 3.761 -28.329 -6.763 1.00 0.00 O ATOM 0 H SER A 151 4.205 -28.556 -4.485 1.00 0.00 H new ATOM 0 HA SER A 151 5.353 -25.952 -5.214 1.00 0.00 H new ATOM 0 HB2 SER A 151 6.554 -28.629 -5.966 1.00 0.00 H new ATOM 0 HB3 SER A 151 7.055 -27.058 -6.560 1.00 0.00 H new ATOM 0 HG SER A 151 8.356 -27.769 -4.754 1.00 0.00 H new TER 2254 SER A 151