USER MOD reduce.3.24.130724 H: found=0, std=0, add=1233, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 1231 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 155 TYR OH : rot -30:sc= -1 USER MOD Set 1.2: A 157 GLN : amide:sc= -0.555 X(o=-1.6,f=-1.5) USER MOD Set 2.1: A 121 LYS NZ :NH3+ -135:sc= 0.703 (180deg=0) USER MOD Set 2.2: A 123 TYR OH : rot 180:sc= -0.351 USER MOD Set 3.1: A 78 ASN : amide:sc= 0.0182 X(o=0.098,f=0.22) USER MOD Set 3.2: A 80 THR OG1 : rot 180:sc= 0.0795 USER MOD Set 4.1: A 59 ASN : amide:sc= -0.927 K(o=-12,f=-14!) USER MOD Set 4.2: A 71 HIS : no HD1:sc= -1.6 K(o=-12,f=-9.4!) USER MOD Set 4.3: A 73 ASN : amide:sc= -7.65! C(o=-12!,f=-9.4!) USER MOD Set 4.4: A 84 ASN : amide:sc= -1.68 K(o=-12,f=-9.4) USER MOD Set 5.1: A 17 MET CE :methyl -160:sc= -4.32 (180deg=-5.19!) USER MOD Set 5.2: A 22 THR OG1 : rot -160:sc= 0 USER MOD Set 5.3: A 29 TYR OH : rot 125:sc= 0.507 USER MOD Set 6.1: A 8 HIS : no HE2:sc= -0.358 X(o=-1.5,f=-1.3) USER MOD Set 6.2: A 10 GLN : amide:sc= -1.13 K(o=-1.5,f=-3.8!) USER MOD Single : A 1 GLY N :NH3+ -116:sc= 0.101 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 9 GLN : amide:sc= -0.854 X(o=-0.85,f=-0.8) USER MOD Single : A 12 ASN : amide:sc= -0.0943 K(o=-0.094,f=-0.7) USER MOD Single : A 13 SER OG : rot 10:sc= 1.22 USER MOD Single : A 16 THR OG1 : rot 180:sc= 0 USER MOD Single : A 24 ASN : amide:sc= 0 X(o=0,f=0.037) USER MOD Single : A 34 GLN : amide:sc= -5.87! C(o=-5.9!,f=-6.8!) USER MOD Single : A 38 THR OG1 : rot 180:sc= -0.953 USER MOD Single : A 42 THR OG1 : rot 180:sc= 0 USER MOD Single : A 46 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 48 TYR OH : rot -140:sc= -1.21 USER MOD Single : A 52 THR OG1 : rot 180:sc= 0 USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 55 SER OG : rot 180:sc= 0 USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 SER OG : rot 180:sc= 0 USER MOD Single : A 65 SER OG : rot -136:sc= 0.00176 USER MOD Single : A 76 MET CE :methyl 170:sc= -0.853 (180deg=-1.15) USER MOD Single : A 85 SER OG : rot 32:sc= 0.748 USER MOD Single : A 88 ASN : amide:sc= -3.55! C(o=-3.5!,f=-1.2!) USER MOD Single : A 90 SER OG : rot 180:sc= 0 USER MOD Single : A 93 SER OG : rot -10:sc= 0.784 USER MOD Single : A 96 LYS NZ :NH3+ 155:sc= -0.81 (180deg=-1.99!) USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 99 THR OG1 : rot 180:sc= 0 USER MOD Single : A 100 HIS : no HD1:sc= -0.381 K(o=-0.38,f=-2.2) USER MOD Single : A 101 ASN : amide:sc= -3.11! C(o=-3.1!,f=-4.1!) USER MOD Single : A 107 GLN : amide:sc= -0.491 K(o=-0.49,f=-1.7!) USER MOD Single : A 112 SER OG : rot 180:sc= -0.0381 USER MOD Single : A 115 CYS SG : rot 70:sc= -1.68! USER MOD Single : A 125 ASN : amide:sc= -1.8 K(o=-1.8,f=-0.71) USER MOD Single : A 127 GLN : amide:sc= -0.296 K(o=-0.3,f=-4!) USER MOD Single : A 128 HIS : no HD1:sc= 0 X(o=0,f=-0.0027) USER MOD Single : A 134 HIS : no HE2:sc= -2.26 X(o=-2.3,f=-1.9) USER MOD Single : A 137 SER OG : rot 180:sc= 0 USER MOD Single : A 140 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 144 THR OG1 : rot -140:sc= -0.478 USER MOD Single : A 148 GLN : amide:sc= -0.827 K(o=-0.83,f=-1.5) USER MOD Single : A 152 THR OG1 : rot 180:sc= 0 USER MOD Single : A 154 SER OG : rot 180:sc= 0 USER MOD Single : A 159 SER OG : rot 180:sc= 0 USER MOD Single : A 162 SER OG : rot 180:sc= 0 USER MOD Single : A 163 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -44.621 -14.253 -10.108 1.00 0.00 N ATOM 2 CA GLY A 1 -43.515 -15.127 -9.762 1.00 0.00 C ATOM 3 C GLY A 1 -43.693 -15.777 -8.405 1.00 0.00 C ATOM 4 O GLY A 1 -44.646 -15.478 -7.686 1.00 0.00 O ATOM 0 H1 GLY A 1 -45.112 -14.629 -10.944 1.00 0.00 H new ATOM 0 H2 GLY A 1 -45.286 -14.202 -9.310 1.00 0.00 H new ATOM 0 H3 GLY A 1 -44.259 -13.301 -10.318 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -43.416 -15.902 -10.522 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -42.588 -14.554 -9.768 1.00 0.00 H new ATOM 8 N SER A 2 -42.774 -16.671 -8.054 1.00 0.00 N ATOM 9 CA SER A 2 -42.837 -17.371 -6.776 1.00 0.00 C ATOM 10 C SER A 2 -41.478 -17.359 -6.083 1.00 0.00 C ATOM 11 O SER A 2 -40.690 -18.295 -6.221 1.00 0.00 O ATOM 12 CB SER A 2 -43.305 -18.813 -6.982 1.00 0.00 C ATOM 13 OG SER A 2 -43.725 -19.392 -5.759 1.00 0.00 O ATOM 0 H SER A 2 -41.977 -16.928 -8.637 1.00 0.00 H new ATOM 0 HA SER A 2 -43.554 -16.852 -6.140 1.00 0.00 H new ATOM 0 HB2 SER A 2 -44.126 -18.833 -7.699 1.00 0.00 H new ATOM 0 HB3 SER A 2 -42.495 -19.404 -7.409 1.00 0.00 H new ATOM 0 HG SER A 2 -44.021 -20.313 -5.918 1.00 0.00 H new ATOM 19 N SER A 3 -41.210 -16.292 -5.336 1.00 0.00 N ATOM 20 CA SER A 3 -39.945 -16.155 -4.624 1.00 0.00 C ATOM 21 C SER A 3 -40.172 -15.628 -3.211 1.00 0.00 C ATOM 22 O SER A 3 -41.263 -15.170 -2.874 1.00 0.00 O ATOM 23 CB SER A 3 -39.006 -15.218 -5.386 1.00 0.00 C ATOM 24 OG SER A 3 -39.441 -13.873 -5.292 1.00 0.00 O ATOM 0 H SER A 3 -41.852 -15.510 -5.208 1.00 0.00 H new ATOM 0 HA SER A 3 -39.486 -17.141 -4.556 1.00 0.00 H new ATOM 0 HB2 SER A 3 -37.996 -15.306 -4.986 1.00 0.00 H new ATOM 0 HB3 SER A 3 -38.961 -15.516 -6.433 1.00 0.00 H new ATOM 0 HG SER A 3 -38.823 -13.294 -5.786 1.00 0.00 H new ATOM 30 N GLY A 4 -39.131 -15.696 -2.386 1.00 0.00 N ATOM 31 CA GLY A 4 -39.236 -15.222 -1.018 1.00 0.00 C ATOM 32 C GLY A 4 -38.536 -13.894 -0.809 1.00 0.00 C ATOM 33 O GLY A 4 -38.525 -13.044 -1.699 1.00 0.00 O ATOM 0 H GLY A 4 -38.217 -16.071 -2.641 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -40.288 -15.120 -0.752 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -38.807 -15.965 -0.345 1.00 0.00 H new ATOM 37 N SER A 5 -37.952 -13.714 0.371 1.00 0.00 N ATOM 38 CA SER A 5 -37.251 -12.477 0.696 1.00 0.00 C ATOM 39 C SER A 5 -35.790 -12.754 1.037 1.00 0.00 C ATOM 40 O SER A 5 -35.360 -13.907 1.082 1.00 0.00 O ATOM 41 CB SER A 5 -37.935 -11.772 1.869 1.00 0.00 C ATOM 42 OG SER A 5 -39.231 -11.324 1.510 1.00 0.00 O ATOM 0 H SER A 5 -37.950 -14.409 1.118 1.00 0.00 H new ATOM 0 HA SER A 5 -37.285 -11.828 -0.179 1.00 0.00 H new ATOM 0 HB2 SER A 5 -38.004 -12.454 2.717 1.00 0.00 H new ATOM 0 HB3 SER A 5 -37.330 -10.924 2.191 1.00 0.00 H new ATOM 0 HG SER A 5 -39.647 -10.879 2.277 1.00 0.00 H new ATOM 48 N SER A 6 -35.033 -11.689 1.275 1.00 0.00 N ATOM 49 CA SER A 6 -33.618 -11.815 1.608 1.00 0.00 C ATOM 50 C SER A 6 -33.263 -10.943 2.809 1.00 0.00 C ATOM 51 O SER A 6 -34.058 -10.111 3.243 1.00 0.00 O ATOM 52 CB SER A 6 -32.753 -11.427 0.408 1.00 0.00 C ATOM 53 OG SER A 6 -32.806 -12.421 -0.601 1.00 0.00 O ATOM 0 H SER A 6 -35.375 -10.729 1.244 1.00 0.00 H new ATOM 0 HA SER A 6 -33.422 -12.856 1.866 1.00 0.00 H new ATOM 0 HB2 SER A 6 -33.094 -10.474 0.003 1.00 0.00 H new ATOM 0 HB3 SER A 6 -31.721 -11.286 0.730 1.00 0.00 H new ATOM 0 HG SER A 6 -32.246 -12.149 -1.358 1.00 0.00 H new ATOM 59 N GLY A 7 -32.060 -11.141 3.340 1.00 0.00 N ATOM 60 CA GLY A 7 -31.619 -10.366 4.485 1.00 0.00 C ATOM 61 C GLY A 7 -30.111 -10.221 4.541 1.00 0.00 C ATOM 62 O GLY A 7 -29.451 -10.833 5.382 1.00 0.00 O ATOM 0 H GLY A 7 -31.384 -11.824 2.998 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -32.075 -9.377 4.447 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -31.969 -10.844 5.400 1.00 0.00 H new ATOM 66 N HIS A 8 -29.563 -9.409 3.642 1.00 0.00 N ATOM 67 CA HIS A 8 -28.122 -9.186 3.592 1.00 0.00 C ATOM 68 C HIS A 8 -27.795 -7.706 3.762 1.00 0.00 C ATOM 69 O HIS A 8 -28.459 -6.845 3.185 1.00 0.00 O ATOM 70 CB HIS A 8 -27.552 -9.698 2.268 1.00 0.00 C ATOM 71 CG HIS A 8 -28.065 -8.960 1.070 1.00 0.00 C ATOM 72 ND1 HIS A 8 -27.260 -8.189 0.259 1.00 0.00 N ATOM 73 CD2 HIS A 8 -29.311 -8.881 0.546 1.00 0.00 C ATOM 74 CE1 HIS A 8 -27.988 -7.666 -0.711 1.00 0.00 C ATOM 75 NE2 HIS A 8 -29.236 -8.070 -0.560 1.00 0.00 N ATOM 0 H HIS A 8 -30.094 -8.895 2.939 1.00 0.00 H new ATOM 0 HA HIS A 8 -27.665 -9.737 4.414 1.00 0.00 H new ATOM 0 HB2 HIS A 8 -26.465 -9.619 2.295 1.00 0.00 H new ATOM 0 HB3 HIS A 8 -27.792 -10.756 2.163 1.00 0.00 H new ATOM 0 HD1 HIS A 8 -26.258 -8.045 0.388 1.00 0.00 H new ATOM 0 HD2 HIS A 8 -30.198 -9.365 0.927 1.00 0.00 H new ATOM 0 HE1 HIS A 8 -27.624 -7.018 -1.495 1.00 0.00 H new ATOM 84 N GLN A 9 -26.770 -7.419 4.557 1.00 0.00 N ATOM 85 CA GLN A 9 -26.357 -6.042 4.804 1.00 0.00 C ATOM 86 C GLN A 9 -25.370 -5.571 3.741 1.00 0.00 C ATOM 87 O GLN A 9 -24.660 -6.377 3.140 1.00 0.00 O ATOM 88 CB GLN A 9 -25.728 -5.917 6.193 1.00 0.00 C ATOM 89 CG GLN A 9 -26.642 -6.375 7.318 1.00 0.00 C ATOM 90 CD GLN A 9 -26.617 -7.878 7.516 1.00 0.00 C ATOM 91 OE1 GLN A 9 -27.630 -8.555 7.341 1.00 0.00 O ATOM 92 NE2 GLN A 9 -25.456 -8.407 7.882 1.00 0.00 N ATOM 0 H GLN A 9 -26.210 -8.121 5.041 1.00 0.00 H new ATOM 0 HA GLN A 9 -27.243 -5.409 4.756 1.00 0.00 H new ATOM 0 HB2 GLN A 9 -24.809 -6.503 6.221 1.00 0.00 H new ATOM 0 HB3 GLN A 9 -25.448 -4.877 6.364 1.00 0.00 H new ATOM 0 HG2 GLN A 9 -26.344 -5.885 8.245 1.00 0.00 H new ATOM 0 HG3 GLN A 9 -27.663 -6.058 7.104 1.00 0.00 H new ATOM 0 HE21 GLN A 9 -24.642 -7.807 8.016 1.00 0.00 H new ATOM 0 HE22 GLN A 9 -25.378 -9.413 8.030 1.00 0.00 H new ATOM 101 N GLN A 10 -25.331 -4.262 3.515 1.00 0.00 N ATOM 102 CA GLN A 10 -24.431 -3.685 2.524 1.00 0.00 C ATOM 103 C GLN A 10 -23.406 -2.770 3.186 1.00 0.00 C ATOM 104 O GLN A 10 -23.635 -2.254 4.281 1.00 0.00 O ATOM 105 CB GLN A 10 -25.226 -2.905 1.475 1.00 0.00 C ATOM 106 CG GLN A 10 -26.193 -3.767 0.680 1.00 0.00 C ATOM 107 CD GLN A 10 -25.518 -4.967 0.045 1.00 0.00 C ATOM 108 OE1 GLN A 10 -25.232 -5.960 0.715 1.00 0.00 O ATOM 109 NE2 GLN A 10 -25.260 -4.883 -1.255 1.00 0.00 N ATOM 0 H GLN A 10 -25.912 -3.581 4.005 1.00 0.00 H new ATOM 0 HA GLN A 10 -23.900 -4.501 2.034 1.00 0.00 H new ATOM 0 HB2 GLN A 10 -25.784 -2.110 1.971 1.00 0.00 H new ATOM 0 HB3 GLN A 10 -24.530 -2.425 0.787 1.00 0.00 H new ATOM 0 HG2 GLN A 10 -26.992 -4.110 1.337 1.00 0.00 H new ATOM 0 HG3 GLN A 10 -26.658 -3.162 -0.099 1.00 0.00 H new ATOM 0 HE21 GLN A 10 -25.514 -4.041 -1.772 1.00 0.00 H new ATOM 0 HE22 GLN A 10 -24.808 -5.660 -1.736 1.00 0.00 H new ATOM 118 N LEU A 11 -22.276 -2.573 2.516 1.00 0.00 N ATOM 119 CA LEU A 11 -21.215 -1.720 3.040 1.00 0.00 C ATOM 120 C LEU A 11 -21.284 -0.326 2.424 1.00 0.00 C ATOM 121 O LEU A 11 -21.665 -0.166 1.266 1.00 0.00 O ATOM 122 CB LEU A 11 -19.847 -2.345 2.762 1.00 0.00 C ATOM 123 CG LEU A 11 -19.634 -3.760 3.302 1.00 0.00 C ATOM 124 CD1 LEU A 11 -18.531 -4.466 2.528 1.00 0.00 C ATOM 125 CD2 LEU A 11 -19.304 -3.719 4.787 1.00 0.00 C ATOM 0 H LEU A 11 -22.071 -2.992 1.609 1.00 0.00 H new ATOM 0 HA LEU A 11 -21.354 -1.629 4.117 1.00 0.00 H new ATOM 0 HB2 LEU A 11 -19.690 -2.362 1.684 1.00 0.00 H new ATOM 0 HB3 LEU A 11 -19.080 -1.696 3.186 1.00 0.00 H new ATOM 0 HG LEU A 11 -20.559 -4.322 3.171 1.00 0.00 H new ATOM 0 HD11 LEU A 11 -18.393 -5.471 2.926 1.00 0.00 H new ATOM 0 HD12 LEU A 11 -18.807 -4.527 1.475 1.00 0.00 H new ATOM 0 HD13 LEU A 11 -17.601 -3.906 2.627 1.00 0.00 H new ATOM 0 HD21 LEU A 11 -19.156 -4.734 5.155 1.00 0.00 H new ATOM 0 HD22 LEU A 11 -18.393 -3.140 4.942 1.00 0.00 H new ATOM 0 HD23 LEU A 11 -20.126 -3.253 5.330 1.00 0.00 H new ATOM 137 N ASN A 12 -20.909 0.680 3.208 1.00 0.00 N ATOM 138 CA ASN A 12 -20.927 2.061 2.740 1.00 0.00 C ATOM 139 C ASN A 12 -19.528 2.515 2.332 1.00 0.00 C ATOM 140 O ASN A 12 -18.781 3.062 3.142 1.00 0.00 O ATOM 141 CB ASN A 12 -21.477 2.984 3.829 1.00 0.00 C ATOM 142 CG ASN A 12 -22.188 4.195 3.256 1.00 0.00 C ATOM 143 OD1 ASN A 12 -22.940 4.087 2.287 1.00 0.00 O ATOM 144 ND2 ASN A 12 -21.952 5.357 3.854 1.00 0.00 N ATOM 0 H ASN A 12 -20.589 0.565 4.170 1.00 0.00 H new ATOM 0 HA ASN A 12 -21.577 2.114 1.866 1.00 0.00 H new ATOM 0 HB2 ASN A 12 -22.168 2.425 4.460 1.00 0.00 H new ATOM 0 HB3 ASN A 12 -20.659 3.315 4.468 1.00 0.00 H new ATOM 0 HD21 ASN A 12 -22.402 6.207 3.513 1.00 0.00 H new ATOM 0 HD22 ASN A 12 -21.321 5.400 4.654 1.00 0.00 H new ATOM 151 N SER A 13 -19.182 2.285 1.069 1.00 0.00 N ATOM 152 CA SER A 13 -17.873 2.667 0.553 1.00 0.00 C ATOM 153 C SER A 13 -17.847 2.596 -0.970 1.00 0.00 C ATOM 154 O SER A 13 -18.767 2.066 -1.595 1.00 0.00 O ATOM 155 CB SER A 13 -16.788 1.759 1.136 1.00 0.00 C ATOM 156 OG SER A 13 -16.424 2.172 2.442 1.00 0.00 O ATOM 0 H SER A 13 -19.790 1.836 0.384 1.00 0.00 H new ATOM 0 HA SER A 13 -17.677 3.696 0.854 1.00 0.00 H new ATOM 0 HB2 SER A 13 -17.147 0.730 1.163 1.00 0.00 H new ATOM 0 HB3 SER A 13 -15.911 1.774 0.489 1.00 0.00 H new ATOM 0 HG SER A 13 -17.050 2.858 2.755 1.00 0.00 H new ATOM 162 N LEU A 14 -16.788 3.135 -1.563 1.00 0.00 N ATOM 163 CA LEU A 14 -16.640 3.134 -3.015 1.00 0.00 C ATOM 164 C LEU A 14 -16.872 1.739 -3.585 1.00 0.00 C ATOM 165 O LEU A 14 -16.678 0.726 -2.911 1.00 0.00 O ATOM 166 CB LEU A 14 -15.248 3.633 -3.406 1.00 0.00 C ATOM 167 CG LEU A 14 -14.970 5.115 -3.152 1.00 0.00 C ATOM 168 CD1 LEU A 14 -13.478 5.399 -3.231 1.00 0.00 C ATOM 169 CD2 LEU A 14 -15.733 5.979 -4.145 1.00 0.00 C ATOM 0 H LEU A 14 -16.019 3.579 -1.061 1.00 0.00 H new ATOM 0 HA LEU A 14 -17.390 3.806 -3.432 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -14.508 3.047 -2.862 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -15.097 3.432 -4.467 1.00 0.00 H new ATOM 0 HG LEU A 14 -15.313 5.363 -2.148 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -13.299 6.458 -3.048 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -12.955 4.807 -2.480 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -13.109 5.135 -4.222 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -15.523 7.030 -3.949 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -15.421 5.730 -5.159 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -16.802 5.797 -4.039 1.00 0.00 H new ATOM 181 N PRO A 15 -17.295 1.681 -4.856 1.00 0.00 N ATOM 182 CA PRO A 15 -17.559 0.415 -5.546 1.00 0.00 C ATOM 183 C PRO A 15 -16.281 -0.367 -5.832 1.00 0.00 C ATOM 184 O PRO A 15 -15.220 -0.066 -5.284 1.00 0.00 O ATOM 185 CB PRO A 15 -18.221 0.855 -6.854 1.00 0.00 C ATOM 186 CG PRO A 15 -17.723 2.240 -7.083 1.00 0.00 C ATOM 187 CD PRO A 15 -17.547 2.847 -5.719 1.00 0.00 C ATOM 0 HA PRO A 15 -18.174 -0.256 -4.946 1.00 0.00 H new ATOM 0 HB2 PRO A 15 -17.948 0.195 -7.677 1.00 0.00 H new ATOM 0 HB3 PRO A 15 -19.308 0.833 -6.775 1.00 0.00 H new ATOM 0 HG2 PRO A 15 -16.781 2.230 -7.630 1.00 0.00 H new ATOM 0 HG3 PRO A 15 -18.431 2.816 -7.678 1.00 0.00 H new ATOM 0 HD2 PRO A 15 -16.715 3.551 -5.697 1.00 0.00 H new ATOM 0 HD3 PRO A 15 -18.436 3.394 -5.405 1.00 0.00 H new ATOM 195 N THR A 16 -16.389 -1.373 -6.695 1.00 0.00 N ATOM 196 CA THR A 16 -15.243 -2.198 -7.054 1.00 0.00 C ATOM 197 C THR A 16 -14.482 -1.601 -8.232 1.00 0.00 C ATOM 198 O THR A 16 -15.058 -0.903 -9.065 1.00 0.00 O ATOM 199 CB THR A 16 -15.673 -3.633 -7.411 1.00 0.00 C ATOM 200 OG1 THR A 16 -15.798 -4.418 -6.219 1.00 0.00 O ATOM 201 CG2 THR A 16 -14.668 -4.283 -8.349 1.00 0.00 C ATOM 0 H THR A 16 -17.259 -1.636 -7.158 1.00 0.00 H new ATOM 0 HA THR A 16 -14.591 -2.228 -6.181 1.00 0.00 H new ATOM 0 HB THR A 16 -16.637 -3.584 -7.916 1.00 0.00 H new ATOM 0 HG1 THR A 16 -16.073 -5.329 -6.454 1.00 0.00 H new ATOM 0 HG21 THR A 16 -14.994 -5.296 -8.586 1.00 0.00 H new ATOM 0 HG22 THR A 16 -14.597 -3.700 -9.267 1.00 0.00 H new ATOM 0 HG23 THR A 16 -13.691 -4.320 -7.867 1.00 0.00 H new ATOM 209 N MET A 17 -13.184 -1.879 -8.294 1.00 0.00 N ATOM 210 CA MET A 17 -12.344 -1.370 -9.373 1.00 0.00 C ATOM 211 C MET A 17 -12.196 -2.406 -10.482 1.00 0.00 C ATOM 212 O MET A 17 -11.274 -3.220 -10.463 1.00 0.00 O ATOM 213 CB MET A 17 -10.966 -0.981 -8.834 1.00 0.00 C ATOM 214 CG MET A 17 -11.015 0.084 -7.751 1.00 0.00 C ATOM 215 SD MET A 17 -9.402 0.824 -7.431 1.00 0.00 S ATOM 216 CE MET A 17 -8.449 -0.625 -6.981 1.00 0.00 C ATOM 0 H MET A 17 -12.691 -2.453 -7.611 1.00 0.00 H new ATOM 0 HA MET A 17 -12.826 -0.486 -9.789 1.00 0.00 H new ATOM 0 HB2 MET A 17 -10.477 -1.870 -8.436 1.00 0.00 H new ATOM 0 HB3 MET A 17 -10.351 -0.621 -9.659 1.00 0.00 H new ATOM 0 HG2 MET A 17 -11.716 0.864 -8.046 1.00 0.00 H new ATOM 0 HG3 MET A 17 -11.397 -0.357 -6.830 1.00 0.00 H new ATOM 0 HE1 MET A 17 -7.563 -0.319 -6.425 1.00 0.00 H new ATOM 0 HE2 MET A 17 -9.058 -1.283 -6.361 1.00 0.00 H new ATOM 0 HE3 MET A 17 -8.146 -1.156 -7.883 1.00 0.00 H new ATOM 226 N GLU A 18 -13.110 -2.369 -11.446 1.00 0.00 N ATOM 227 CA GLU A 18 -13.080 -3.307 -12.563 1.00 0.00 C ATOM 228 C GLU A 18 -12.703 -2.597 -13.860 1.00 0.00 C ATOM 229 O GLU A 18 -12.816 -1.376 -13.967 1.00 0.00 O ATOM 230 CB GLU A 18 -14.439 -3.992 -12.720 1.00 0.00 C ATOM 231 CG GLU A 18 -15.578 -3.026 -13.000 1.00 0.00 C ATOM 232 CD GLU A 18 -16.901 -3.733 -13.222 1.00 0.00 C ATOM 233 OE1 GLU A 18 -17.174 -4.718 -12.504 1.00 0.00 O ATOM 234 OE2 GLU A 18 -17.663 -3.302 -14.112 1.00 0.00 O ATOM 0 H GLU A 18 -13.880 -1.701 -11.477 1.00 0.00 H new ATOM 0 HA GLU A 18 -12.323 -4.062 -12.349 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -14.380 -4.716 -13.532 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -14.662 -4.550 -11.811 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -15.676 -2.334 -12.164 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -15.336 -2.430 -13.880 1.00 0.00 H new ATOM 241 N GLY A 19 -12.255 -3.371 -14.843 1.00 0.00 N ATOM 242 CA GLY A 19 -11.867 -2.799 -16.120 1.00 0.00 C ATOM 243 C GLY A 19 -10.377 -2.536 -16.208 1.00 0.00 C ATOM 244 O GLY A 19 -9.556 -3.328 -15.746 1.00 0.00 O ATOM 0 H GLY A 19 -12.154 -4.384 -14.779 1.00 0.00 H new ATOM 0 HA2 GLY A 19 -12.161 -3.476 -16.922 1.00 0.00 H new ATOM 0 HA3 GLY A 19 -12.408 -1.865 -16.276 1.00 0.00 H new ATOM 248 N PRO A 20 -10.009 -1.398 -16.817 1.00 0.00 N ATOM 249 CA PRO A 20 -8.606 -1.006 -16.980 1.00 0.00 C ATOM 250 C PRO A 20 -7.953 -0.625 -15.656 1.00 0.00 C ATOM 251 O PRO A 20 -8.614 -0.486 -14.627 1.00 0.00 O ATOM 252 CB PRO A 20 -8.683 0.208 -17.909 1.00 0.00 C ATOM 253 CG PRO A 20 -10.045 0.769 -17.687 1.00 0.00 C ATOM 254 CD PRO A 20 -10.934 -0.407 -17.392 1.00 0.00 C ATOM 0 HA PRO A 20 -7.997 -1.821 -17.372 1.00 0.00 H new ATOM 0 HB2 PRO A 20 -7.910 0.939 -17.670 1.00 0.00 H new ATOM 0 HB3 PRO A 20 -8.538 -0.080 -18.950 1.00 0.00 H new ATOM 0 HG2 PRO A 20 -10.045 1.476 -16.858 1.00 0.00 H new ATOM 0 HG3 PRO A 20 -10.393 1.310 -18.567 1.00 0.00 H new ATOM 0 HD2 PRO A 20 -11.728 -0.145 -16.693 1.00 0.00 H new ATOM 0 HD3 PRO A 20 -11.416 -0.783 -18.295 1.00 0.00 H new ATOM 262 N PRO A 21 -6.623 -0.450 -15.680 1.00 0.00 N ATOM 263 CA PRO A 21 -5.852 -0.080 -14.490 1.00 0.00 C ATOM 264 C PRO A 21 -6.130 1.350 -14.039 1.00 0.00 C ATOM 265 O PRO A 21 -7.056 1.997 -14.529 1.00 0.00 O ATOM 266 CB PRO A 21 -4.399 -0.223 -14.950 1.00 0.00 C ATOM 267 CG PRO A 21 -4.450 -0.034 -16.427 1.00 0.00 C ATOM 268 CD PRO A 21 -5.771 -0.598 -16.872 1.00 0.00 C ATOM 0 HA PRO A 21 -6.105 -0.702 -13.631 1.00 0.00 H new ATOM 0 HB2 PRO A 21 -3.759 0.522 -14.477 1.00 0.00 H new ATOM 0 HB3 PRO A 21 -3.996 -1.202 -14.690 1.00 0.00 H new ATOM 0 HG2 PRO A 21 -4.368 1.021 -16.688 1.00 0.00 H new ATOM 0 HG3 PRO A 21 -3.622 -0.548 -16.915 1.00 0.00 H new ATOM 0 HD2 PRO A 21 -6.174 -0.052 -17.725 1.00 0.00 H new ATOM 0 HD3 PRO A 21 -5.681 -1.641 -17.175 1.00 0.00 H new ATOM 276 N THR A 22 -5.322 1.838 -13.103 1.00 0.00 N ATOM 277 CA THR A 22 -5.482 3.191 -12.586 1.00 0.00 C ATOM 278 C THR A 22 -4.434 4.131 -13.170 1.00 0.00 C ATOM 279 O THR A 22 -3.345 3.701 -13.553 1.00 0.00 O ATOM 280 CB THR A 22 -5.382 3.221 -11.049 1.00 0.00 C ATOM 281 OG1 THR A 22 -6.643 2.869 -10.469 1.00 0.00 O ATOM 282 CG2 THR A 22 -4.961 4.599 -10.561 1.00 0.00 C ATOM 0 H THR A 22 -4.550 1.316 -12.688 1.00 0.00 H new ATOM 0 HA THR A 22 -6.475 3.527 -12.885 1.00 0.00 H new ATOM 0 HB THR A 22 -4.627 2.498 -10.742 1.00 0.00 H new ATOM 0 HG1 THR A 22 -6.677 3.187 -9.543 1.00 0.00 H new ATOM 0 HG21 THR A 22 -4.897 4.596 -9.473 1.00 0.00 H new ATOM 0 HG22 THR A 22 -3.987 4.852 -10.981 1.00 0.00 H new ATOM 0 HG23 THR A 22 -5.696 5.338 -10.879 1.00 0.00 H new ATOM 290 N PHE A 23 -4.768 5.415 -13.236 1.00 0.00 N ATOM 291 CA PHE A 23 -3.854 6.416 -13.774 1.00 0.00 C ATOM 292 C PHE A 23 -4.081 7.772 -13.112 1.00 0.00 C ATOM 293 O PHE A 23 -5.219 8.205 -12.935 1.00 0.00 O ATOM 294 CB PHE A 23 -4.034 6.539 -15.289 1.00 0.00 C ATOM 295 CG PHE A 23 -3.136 5.627 -16.075 1.00 0.00 C ATOM 296 CD1 PHE A 23 -3.398 4.269 -16.147 1.00 0.00 C ATOM 297 CD2 PHE A 23 -2.029 6.129 -16.742 1.00 0.00 C ATOM 298 CE1 PHE A 23 -2.574 3.427 -16.870 1.00 0.00 C ATOM 299 CE2 PHE A 23 -1.202 5.292 -17.466 1.00 0.00 C ATOM 300 CZ PHE A 23 -1.474 3.939 -17.530 1.00 0.00 C ATOM 0 H PHE A 23 -5.665 5.787 -12.924 1.00 0.00 H new ATOM 0 HA PHE A 23 -2.835 6.094 -13.561 1.00 0.00 H new ATOM 0 HB2 PHE A 23 -5.072 6.321 -15.542 1.00 0.00 H new ATOM 0 HB3 PHE A 23 -3.843 7.570 -15.587 1.00 0.00 H new ATOM 0 HD1 PHE A 23 -4.256 3.863 -15.632 1.00 0.00 H new ATOM 0 HD2 PHE A 23 -1.811 7.186 -16.695 1.00 0.00 H new ATOM 0 HE1 PHE A 23 -2.790 2.370 -16.919 1.00 0.00 H new ATOM 0 HE2 PHE A 23 -0.343 5.695 -17.982 1.00 0.00 H new ATOM 0 HZ PHE A 23 -0.828 3.283 -18.095 1.00 0.00 H new ATOM 310 N ASN A 24 -2.989 8.437 -12.748 1.00 0.00 N ATOM 311 CA ASN A 24 -3.068 9.743 -12.105 1.00 0.00 C ATOM 312 C ASN A 24 -4.114 9.740 -10.994 1.00 0.00 C ATOM 313 O ASN A 24 -4.950 10.638 -10.892 1.00 0.00 O ATOM 314 CB ASN A 24 -3.404 10.823 -13.135 1.00 0.00 C ATOM 315 CG ASN A 24 -2.821 12.174 -12.768 1.00 0.00 C ATOM 316 OD1 ASN A 24 -2.997 12.654 -11.648 1.00 0.00 O ATOM 317 ND2 ASN A 24 -2.123 12.793 -13.712 1.00 0.00 N ATOM 0 H ASN A 24 -2.039 8.093 -12.888 1.00 0.00 H new ATOM 0 HA ASN A 24 -2.096 9.962 -11.664 1.00 0.00 H new ATOM 0 HB2 ASN A 24 -3.026 10.520 -14.111 1.00 0.00 H new ATOM 0 HB3 ASN A 24 -4.487 10.910 -13.226 1.00 0.00 H new ATOM 0 HD21 ASN A 24 -1.706 13.705 -13.523 1.00 0.00 H new ATOM 0 HD22 ASN A 24 -2.003 12.357 -14.626 1.00 0.00 H new ATOM 324 N PRO A 25 -4.068 8.706 -10.141 1.00 0.00 N ATOM 325 CA PRO A 25 -5.004 8.561 -9.022 1.00 0.00 C ATOM 326 C PRO A 25 -4.767 9.599 -7.930 1.00 0.00 C ATOM 327 O PRO A 25 -3.631 9.912 -7.573 1.00 0.00 O ATOM 328 CB PRO A 25 -4.710 7.154 -8.494 1.00 0.00 C ATOM 329 CG PRO A 25 -3.301 6.886 -8.894 1.00 0.00 C ATOM 330 CD PRO A 25 -3.098 7.599 -10.202 1.00 0.00 C ATOM 0 HA PRO A 25 -6.038 8.707 -9.334 1.00 0.00 H new ATOM 0 HB2 PRO A 25 -4.831 7.104 -7.412 1.00 0.00 H new ATOM 0 HB3 PRO A 25 -5.390 6.419 -8.925 1.00 0.00 H new ATOM 0 HG2 PRO A 25 -2.605 7.251 -8.139 1.00 0.00 H new ATOM 0 HG3 PRO A 25 -3.123 5.816 -9.001 1.00 0.00 H new ATOM 0 HD2 PRO A 25 -2.077 7.965 -10.306 1.00 0.00 H new ATOM 0 HD3 PRO A 25 -3.290 6.943 -11.051 1.00 0.00 H new ATOM 338 N PRO A 26 -5.864 10.147 -7.386 1.00 0.00 N ATOM 339 CA PRO A 26 -5.801 11.158 -6.326 1.00 0.00 C ATOM 340 C PRO A 26 -5.314 10.580 -5.002 1.00 0.00 C ATOM 341 O PRO A 26 -4.929 9.413 -4.927 1.00 0.00 O ATOM 342 CB PRO A 26 -7.252 11.631 -6.201 1.00 0.00 C ATOM 343 CG PRO A 26 -8.068 10.484 -6.689 1.00 0.00 C ATOM 344 CD PRO A 26 -7.250 9.821 -7.763 1.00 0.00 C ATOM 0 HA PRO A 26 -5.097 11.955 -6.564 1.00 0.00 H new ATOM 0 HB2 PRO A 26 -7.499 11.882 -5.169 1.00 0.00 H new ATOM 0 HB3 PRO A 26 -7.430 12.526 -6.798 1.00 0.00 H new ATOM 0 HG2 PRO A 26 -8.286 9.788 -5.879 1.00 0.00 H new ATOM 0 HG3 PRO A 26 -9.025 10.826 -7.083 1.00 0.00 H new ATOM 0 HD2 PRO A 26 -7.417 8.744 -7.788 1.00 0.00 H new ATOM 0 HD3 PRO A 26 -7.498 10.205 -8.752 1.00 0.00 H new ATOM 352 N VAL A 27 -5.332 11.404 -3.959 1.00 0.00 N ATOM 353 CA VAL A 27 -4.893 10.974 -2.637 1.00 0.00 C ATOM 354 C VAL A 27 -5.763 11.585 -1.544 1.00 0.00 C ATOM 355 O VAL A 27 -6.125 12.761 -1.589 1.00 0.00 O ATOM 356 CB VAL A 27 -3.423 11.356 -2.382 1.00 0.00 C ATOM 357 CG1 VAL A 27 -3.016 10.995 -0.962 1.00 0.00 C ATOM 358 CG2 VAL A 27 -2.514 10.678 -3.395 1.00 0.00 C ATOM 0 H VAL A 27 -5.646 12.373 -4.004 1.00 0.00 H new ATOM 0 HA VAL A 27 -4.988 9.889 -2.609 1.00 0.00 H new ATOM 0 HB VAL A 27 -3.320 12.435 -2.500 1.00 0.00 H new ATOM 0 HG11 VAL A 27 -1.974 11.272 -0.800 1.00 0.00 H new ATOM 0 HG12 VAL A 27 -3.648 11.532 -0.255 1.00 0.00 H new ATOM 0 HG13 VAL A 27 -3.133 9.922 -0.812 1.00 0.00 H new ATOM 0 HG21 VAL A 27 -1.479 10.959 -3.200 1.00 0.00 H new ATOM 0 HG22 VAL A 27 -2.618 9.596 -3.311 1.00 0.00 H new ATOM 0 HG23 VAL A 27 -2.792 10.992 -4.401 1.00 0.00 H new ATOM 368 N PRO A 28 -6.107 10.769 -0.536 1.00 0.00 N ATOM 369 CA PRO A 28 -5.682 9.368 -0.473 1.00 0.00 C ATOM 370 C PRO A 28 -6.363 8.507 -1.532 1.00 0.00 C ATOM 371 O PRO A 28 -7.527 8.724 -1.867 1.00 0.00 O ATOM 372 CB PRO A 28 -6.113 8.930 0.929 1.00 0.00 C ATOM 373 CG PRO A 28 -7.242 9.836 1.279 1.00 0.00 C ATOM 374 CD PRO A 28 -6.937 11.152 0.618 1.00 0.00 C ATOM 0 HA PRO A 28 -4.614 9.257 -0.660 1.00 0.00 H new ATOM 0 HB2 PRO A 28 -6.426 7.886 0.939 1.00 0.00 H new ATOM 0 HB3 PRO A 28 -5.294 9.024 1.642 1.00 0.00 H new ATOM 0 HG2 PRO A 28 -8.191 9.432 0.925 1.00 0.00 H new ATOM 0 HG3 PRO A 28 -7.328 9.953 2.359 1.00 0.00 H new ATOM 0 HD2 PRO A 28 -7.846 11.666 0.306 1.00 0.00 H new ATOM 0 HD3 PRO A 28 -6.405 11.826 1.290 1.00 0.00 H new ATOM 382 N TYR A 29 -5.629 7.531 -2.055 1.00 0.00 N ATOM 383 CA TYR A 29 -6.162 6.639 -3.078 1.00 0.00 C ATOM 384 C TYR A 29 -6.653 5.333 -2.460 1.00 0.00 C ATOM 385 O TYR A 29 -5.887 4.605 -1.829 1.00 0.00 O ATOM 386 CB TYR A 29 -5.096 6.347 -4.135 1.00 0.00 C ATOM 387 CG TYR A 29 -5.376 5.105 -4.951 1.00 0.00 C ATOM 388 CD1 TYR A 29 -4.917 3.861 -4.538 1.00 0.00 C ATOM 389 CD2 TYR A 29 -6.100 5.177 -6.135 1.00 0.00 C ATOM 390 CE1 TYR A 29 -5.170 2.723 -5.281 1.00 0.00 C ATOM 391 CE2 TYR A 29 -6.359 4.045 -6.883 1.00 0.00 C ATOM 392 CZ TYR A 29 -5.892 2.820 -6.452 1.00 0.00 C ATOM 393 OH TYR A 29 -6.146 1.691 -7.195 1.00 0.00 O ATOM 0 H TYR A 29 -4.664 7.338 -1.788 1.00 0.00 H new ATOM 0 HA TYR A 29 -7.008 7.136 -3.552 1.00 0.00 H new ATOM 0 HB2 TYR A 29 -5.018 7.202 -4.806 1.00 0.00 H new ATOM 0 HB3 TYR A 29 -4.129 6.238 -3.643 1.00 0.00 H new ATOM 0 HD1 TYR A 29 -4.353 3.781 -3.621 1.00 0.00 H new ATOM 0 HD2 TYR A 29 -6.466 6.134 -6.476 1.00 0.00 H new ATOM 0 HE1 TYR A 29 -4.804 1.763 -4.946 1.00 0.00 H new ATOM 0 HE2 TYR A 29 -6.924 4.118 -7.800 1.00 0.00 H new ATOM 0 HH TYR A 29 -7.111 1.606 -7.341 1.00 0.00 H new ATOM 403 N PHE A 30 -7.936 5.043 -2.647 1.00 0.00 N ATOM 404 CA PHE A 30 -8.531 3.826 -2.109 1.00 0.00 C ATOM 405 C PHE A 30 -8.700 2.774 -3.201 1.00 0.00 C ATOM 406 O PHE A 30 -9.593 2.874 -4.042 1.00 0.00 O ATOM 407 CB PHE A 30 -9.886 4.135 -1.469 1.00 0.00 C ATOM 408 CG PHE A 30 -9.811 5.154 -0.368 1.00 0.00 C ATOM 409 CD1 PHE A 30 -9.345 4.802 0.889 1.00 0.00 C ATOM 410 CD2 PHE A 30 -10.205 6.464 -0.590 1.00 0.00 C ATOM 411 CE1 PHE A 30 -9.275 5.737 1.904 1.00 0.00 C ATOM 412 CE2 PHE A 30 -10.137 7.404 0.422 1.00 0.00 C ATOM 413 CZ PHE A 30 -9.670 7.040 1.670 1.00 0.00 C ATOM 0 H PHE A 30 -8.584 5.635 -3.167 1.00 0.00 H new ATOM 0 HA PHE A 30 -7.859 3.429 -1.348 1.00 0.00 H new ATOM 0 HB2 PHE A 30 -10.569 4.494 -2.239 1.00 0.00 H new ATOM 0 HB3 PHE A 30 -10.310 3.213 -1.071 1.00 0.00 H new ATOM 0 HD1 PHE A 30 -9.033 3.785 1.077 1.00 0.00 H new ATOM 0 HD2 PHE A 30 -10.569 6.754 -1.564 1.00 0.00 H new ATOM 0 HE1 PHE A 30 -8.912 5.449 2.880 1.00 0.00 H new ATOM 0 HE2 PHE A 30 -10.449 8.421 0.237 1.00 0.00 H new ATOM 0 HZ PHE A 30 -9.614 7.773 2.461 1.00 0.00 H new ATOM 423 N GLY A 31 -7.835 1.765 -3.182 1.00 0.00 N ATOM 424 CA GLY A 31 -7.904 0.710 -4.176 1.00 0.00 C ATOM 425 C GLY A 31 -8.499 -0.570 -3.622 1.00 0.00 C ATOM 426 O GLY A 31 -7.859 -1.272 -2.839 1.00 0.00 O ATOM 0 H GLY A 31 -7.088 1.659 -2.496 1.00 0.00 H new ATOM 0 HA2 GLY A 31 -8.503 1.050 -5.021 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -6.903 0.507 -4.556 1.00 0.00 H new ATOM 430 N ARG A 32 -9.728 -0.873 -4.028 1.00 0.00 N ATOM 431 CA ARG A 32 -10.410 -2.075 -3.565 1.00 0.00 C ATOM 432 C ARG A 32 -9.825 -3.321 -4.224 1.00 0.00 C ATOM 433 O ARG A 32 -9.911 -3.491 -5.441 1.00 0.00 O ATOM 434 CB ARG A 32 -11.908 -1.983 -3.862 1.00 0.00 C ATOM 435 CG ARG A 32 -12.718 -1.373 -2.729 1.00 0.00 C ATOM 436 CD ARG A 32 -13.213 -2.438 -1.763 1.00 0.00 C ATOM 437 NE ARG A 32 -14.466 -2.051 -1.119 1.00 0.00 N ATOM 438 CZ ARG A 32 -15.344 -2.924 -0.637 1.00 0.00 C ATOM 439 NH1 ARG A 32 -15.107 -4.226 -0.725 1.00 0.00 N ATOM 440 NH2 ARG A 32 -16.462 -2.495 -0.065 1.00 0.00 N ATOM 0 H ARG A 32 -10.271 -0.303 -4.676 1.00 0.00 H new ATOM 0 HA ARG A 32 -10.264 -2.153 -2.488 1.00 0.00 H new ATOM 0 HB2 ARG A 32 -12.055 -1.388 -4.763 1.00 0.00 H new ATOM 0 HB3 ARG A 32 -12.290 -2.982 -4.073 1.00 0.00 H new ATOM 0 HG2 ARG A 32 -12.106 -0.649 -2.192 1.00 0.00 H new ATOM 0 HG3 ARG A 32 -13.569 -0.829 -3.140 1.00 0.00 H new ATOM 0 HD2 ARG A 32 -13.355 -3.376 -2.299 1.00 0.00 H new ATOM 0 HD3 ARG A 32 -12.454 -2.618 -1.002 1.00 0.00 H new ATOM 0 HE ARG A 32 -14.678 -1.057 -1.035 1.00 0.00 H new ATOM 0 HH11 ARG A 32 -14.249 -4.560 -1.164 1.00 0.00 H new ATOM 0 HH12 ARG A 32 -15.783 -4.894 -0.354 1.00 0.00 H new ATOM 0 HH21 ARG A 32 -16.648 -1.494 0.005 1.00 0.00 H new ATOM 0 HH22 ARG A 32 -17.136 -3.166 0.305 1.00 0.00 H new ATOM 454 N LEU A 33 -9.230 -4.189 -3.413 1.00 0.00 N ATOM 455 CA LEU A 33 -8.630 -5.419 -3.917 1.00 0.00 C ATOM 456 C LEU A 33 -9.688 -6.502 -4.109 1.00 0.00 C ATOM 457 O LEU A 33 -10.250 -7.011 -3.141 1.00 0.00 O ATOM 458 CB LEU A 33 -7.548 -5.913 -2.955 1.00 0.00 C ATOM 459 CG LEU A 33 -6.618 -4.842 -2.384 1.00 0.00 C ATOM 460 CD1 LEU A 33 -6.008 -5.309 -1.072 1.00 0.00 C ATOM 461 CD2 LEU A 33 -5.528 -4.492 -3.386 1.00 0.00 C ATOM 0 H LEU A 33 -9.150 -4.064 -2.404 1.00 0.00 H new ATOM 0 HA LEU A 33 -8.177 -5.203 -4.885 1.00 0.00 H new ATOM 0 HB2 LEU A 33 -8.034 -6.424 -2.124 1.00 0.00 H new ATOM 0 HB3 LEU A 33 -6.940 -6.655 -3.473 1.00 0.00 H new ATOM 0 HG LEU A 33 -7.206 -3.945 -2.189 1.00 0.00 H new ATOM 0 HD11 LEU A 33 -5.349 -4.534 -0.681 1.00 0.00 H new ATOM 0 HD12 LEU A 33 -6.802 -5.508 -0.352 1.00 0.00 H new ATOM 0 HD13 LEU A 33 -5.435 -6.221 -1.241 1.00 0.00 H new ATOM 0 HD21 LEU A 33 -4.876 -3.728 -2.962 1.00 0.00 H new ATOM 0 HD22 LEU A 33 -4.943 -5.383 -3.613 1.00 0.00 H new ATOM 0 HD23 LEU A 33 -5.983 -4.113 -4.301 1.00 0.00 H new ATOM 473 N GLN A 34 -9.951 -6.848 -5.365 1.00 0.00 N ATOM 474 CA GLN A 34 -10.940 -7.871 -5.684 1.00 0.00 C ATOM 475 C GLN A 34 -10.366 -9.268 -5.469 1.00 0.00 C ATOM 476 O GLN A 34 -9.680 -9.808 -6.336 1.00 0.00 O ATOM 477 CB GLN A 34 -11.415 -7.719 -7.130 1.00 0.00 C ATOM 478 CG GLN A 34 -12.292 -6.498 -7.356 1.00 0.00 C ATOM 479 CD GLN A 34 -12.457 -6.162 -8.826 1.00 0.00 C ATOM 480 OE1 GLN A 34 -13.427 -6.572 -9.463 1.00 0.00 O ATOM 481 NE2 GLN A 34 -11.506 -5.412 -9.371 1.00 0.00 N ATOM 0 H GLN A 34 -9.493 -6.435 -6.178 1.00 0.00 H new ATOM 0 HA GLN A 34 -11.790 -7.740 -5.015 1.00 0.00 H new ATOM 0 HB2 GLN A 34 -10.546 -7.658 -7.785 1.00 0.00 H new ATOM 0 HB3 GLN A 34 -11.969 -8.613 -7.418 1.00 0.00 H new ATOM 0 HG2 GLN A 34 -13.273 -6.673 -6.915 1.00 0.00 H new ATOM 0 HG3 GLN A 34 -11.858 -5.643 -6.838 1.00 0.00 H new ATOM 0 HE21 GLN A 34 -10.720 -5.094 -8.804 1.00 0.00 H new ATOM 0 HE22 GLN A 34 -11.562 -5.154 -10.356 1.00 0.00 H new ATOM 490 N GLY A 35 -10.653 -9.848 -4.308 1.00 0.00 N ATOM 491 CA GLY A 35 -10.157 -11.177 -4.000 1.00 0.00 C ATOM 492 C GLY A 35 -9.509 -11.252 -2.632 1.00 0.00 C ATOM 493 O GLY A 35 -9.841 -12.121 -1.827 1.00 0.00 O ATOM 0 H GLY A 35 -11.220 -9.422 -3.575 1.00 0.00 H new ATOM 0 HA2 GLY A 35 -10.981 -11.889 -4.048 1.00 0.00 H new ATOM 0 HA3 GLY A 35 -9.433 -11.476 -4.758 1.00 0.00 H new ATOM 497 N GLY A 36 -8.580 -10.338 -2.368 1.00 0.00 N ATOM 498 CA GLY A 36 -7.897 -10.323 -1.087 1.00 0.00 C ATOM 499 C GLY A 36 -6.457 -10.785 -1.192 1.00 0.00 C ATOM 500 O GLY A 36 -6.042 -11.319 -2.222 1.00 0.00 O ATOM 0 H GLY A 36 -8.288 -9.608 -3.018 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -7.922 -9.313 -0.677 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -8.431 -10.965 -0.386 1.00 0.00 H new ATOM 504 N LEU A 37 -5.692 -10.579 -0.126 1.00 0.00 N ATOM 505 CA LEU A 37 -4.289 -10.976 -0.103 1.00 0.00 C ATOM 506 C LEU A 37 -4.137 -12.457 -0.435 1.00 0.00 C ATOM 507 O LEU A 37 -4.526 -13.324 0.349 1.00 0.00 O ATOM 508 CB LEU A 37 -3.678 -10.684 1.269 1.00 0.00 C ATOM 509 CG LEU A 37 -3.487 -9.208 1.618 1.00 0.00 C ATOM 510 CD1 LEU A 37 -2.883 -9.062 3.006 1.00 0.00 C ATOM 511 CD2 LEU A 37 -2.612 -8.523 0.578 1.00 0.00 C ATOM 0 H LEU A 37 -6.020 -10.139 0.734 1.00 0.00 H new ATOM 0 HA LEU A 37 -3.761 -10.396 -0.860 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -4.312 -11.138 2.031 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -2.708 -11.178 1.325 1.00 0.00 H new ATOM 0 HG LEU A 37 -4.464 -8.724 1.617 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -2.754 -8.005 3.237 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -3.547 -9.516 3.741 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -1.914 -9.560 3.035 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -2.487 -7.473 0.842 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -1.636 -9.008 0.547 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -3.085 -8.597 -0.401 1.00 0.00 H new ATOM 523 N THR A 38 -3.568 -12.742 -1.602 1.00 0.00 N ATOM 524 CA THR A 38 -3.363 -14.117 -2.038 1.00 0.00 C ATOM 525 C THR A 38 -1.919 -14.349 -2.468 1.00 0.00 C ATOM 526 O THR A 38 -1.271 -13.453 -3.008 1.00 0.00 O ATOM 527 CB THR A 38 -4.299 -14.482 -3.206 1.00 0.00 C ATOM 528 OG1 THR A 38 -4.045 -13.624 -4.324 1.00 0.00 O ATOM 529 CG2 THR A 38 -5.757 -14.361 -2.788 1.00 0.00 C ATOM 0 H THR A 38 -3.241 -12.037 -2.263 1.00 0.00 H new ATOM 0 HA THR A 38 -3.592 -14.756 -1.185 1.00 0.00 H new ATOM 0 HB THR A 38 -4.103 -15.516 -3.491 1.00 0.00 H new ATOM 0 HG1 THR A 38 -4.643 -13.864 -5.063 1.00 0.00 H new ATOM 0 HG21 THR A 38 -6.399 -14.623 -3.629 1.00 0.00 H new ATOM 0 HG22 THR A 38 -5.954 -15.037 -1.956 1.00 0.00 H new ATOM 0 HG23 THR A 38 -5.963 -13.336 -2.480 1.00 0.00 H new ATOM 537 N ALA A 39 -1.421 -15.557 -2.226 1.00 0.00 N ATOM 538 CA ALA A 39 -0.054 -15.907 -2.591 1.00 0.00 C ATOM 539 C ALA A 39 0.226 -15.574 -4.053 1.00 0.00 C ATOM 540 O ALA A 39 1.382 -15.476 -4.466 1.00 0.00 O ATOM 541 CB ALA A 39 0.202 -17.383 -2.325 1.00 0.00 C ATOM 0 H ALA A 39 -1.944 -16.310 -1.779 1.00 0.00 H new ATOM 0 HA ALA A 39 0.623 -15.316 -1.975 1.00 0.00 H new ATOM 0 HB1 ALA A 39 1.227 -17.630 -2.602 1.00 0.00 H new ATOM 0 HB2 ALA A 39 0.052 -17.593 -1.266 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -0.489 -17.984 -2.916 1.00 0.00 H new ATOM 547 N ARG A 40 -0.838 -15.402 -4.830 1.00 0.00 N ATOM 548 CA ARG A 40 -0.705 -15.082 -6.246 1.00 0.00 C ATOM 549 C ARG A 40 -1.092 -13.630 -6.514 1.00 0.00 C ATOM 550 O ARG A 40 -1.584 -13.297 -7.592 1.00 0.00 O ATOM 551 CB ARG A 40 -1.579 -16.017 -7.086 1.00 0.00 C ATOM 552 CG ARG A 40 -0.942 -17.371 -7.350 1.00 0.00 C ATOM 553 CD ARG A 40 -0.897 -18.221 -6.090 1.00 0.00 C ATOM 554 NE ARG A 40 -0.636 -19.627 -6.387 1.00 0.00 N ATOM 555 CZ ARG A 40 0.574 -20.111 -6.645 1.00 0.00 C ATOM 556 NH1 ARG A 40 1.628 -19.307 -6.643 1.00 0.00 N ATOM 557 NH2 ARG A 40 0.731 -21.403 -6.907 1.00 0.00 N ATOM 0 H ARG A 40 -1.801 -15.479 -4.503 1.00 0.00 H new ATOM 0 HA ARG A 40 0.339 -15.220 -6.528 1.00 0.00 H new ATOM 0 HB2 ARG A 40 -2.531 -16.166 -6.577 1.00 0.00 H new ATOM 0 HB3 ARG A 40 -1.799 -15.536 -8.039 1.00 0.00 H new ATOM 0 HG2 ARG A 40 -1.504 -17.894 -8.123 1.00 0.00 H new ATOM 0 HG3 ARG A 40 0.069 -17.230 -7.732 1.00 0.00 H new ATOM 0 HD2 ARG A 40 -0.122 -17.841 -5.424 1.00 0.00 H new ATOM 0 HD3 ARG A 40 -1.845 -18.133 -5.559 1.00 0.00 H new ATOM 0 HE ARG A 40 -1.426 -20.272 -6.397 1.00 0.00 H new ATOM 0 HH11 ARG A 40 1.511 -18.314 -6.443 1.00 0.00 H new ATOM 0 HH12 ARG A 40 2.556 -19.682 -6.841 1.00 0.00 H new ATOM 0 HH21 ARG A 40 -0.078 -22.025 -6.910 1.00 0.00 H new ATOM 0 HH22 ARG A 40 1.660 -21.774 -7.105 1.00 0.00 H new ATOM 571 N ARG A 41 -0.866 -12.771 -5.525 1.00 0.00 N ATOM 572 CA ARG A 41 -1.191 -11.356 -5.654 1.00 0.00 C ATOM 573 C ARG A 41 0.070 -10.500 -5.591 1.00 0.00 C ATOM 574 O ARG A 41 0.994 -10.790 -4.830 1.00 0.00 O ATOM 575 CB ARG A 41 -2.163 -10.933 -4.551 1.00 0.00 C ATOM 576 CG ARG A 41 -3.096 -9.805 -4.961 1.00 0.00 C ATOM 577 CD ARG A 41 -4.140 -9.529 -3.890 1.00 0.00 C ATOM 578 NE ARG A 41 -3.704 -8.495 -2.955 1.00 0.00 N ATOM 579 CZ ARG A 41 -3.453 -7.240 -3.311 1.00 0.00 C ATOM 580 NH1 ARG A 41 -3.595 -6.865 -4.575 1.00 0.00 N ATOM 581 NH2 ARG A 41 -3.061 -6.357 -2.402 1.00 0.00 N ATOM 0 H ARG A 41 -0.459 -13.030 -4.626 1.00 0.00 H new ATOM 0 HA ARG A 41 -1.664 -11.204 -6.624 1.00 0.00 H new ATOM 0 HB2 ARG A 41 -2.759 -11.796 -4.253 1.00 0.00 H new ATOM 0 HB3 ARG A 41 -1.593 -10.622 -3.676 1.00 0.00 H new ATOM 0 HG2 ARG A 41 -2.516 -8.901 -5.147 1.00 0.00 H new ATOM 0 HG3 ARG A 41 -3.592 -10.063 -5.896 1.00 0.00 H new ATOM 0 HD2 ARG A 41 -5.072 -9.220 -4.363 1.00 0.00 H new ATOM 0 HD3 ARG A 41 -4.350 -10.448 -3.343 1.00 0.00 H new ATOM 0 HE ARG A 41 -3.586 -8.751 -1.975 1.00 0.00 H new ATOM 0 HH11 ARG A 41 -3.898 -7.541 -5.277 1.00 0.00 H new ATOM 0 HH12 ARG A 41 -3.402 -5.901 -4.846 1.00 0.00 H new ATOM 0 HH21 ARG A 41 -2.952 -6.641 -1.429 1.00 0.00 H new ATOM 0 HH22 ARG A 41 -2.869 -5.394 -2.677 1.00 0.00 H new ATOM 595 N THR A 42 0.103 -9.443 -6.397 1.00 0.00 N ATOM 596 CA THR A 42 1.250 -8.546 -6.435 1.00 0.00 C ATOM 597 C THR A 42 0.807 -7.090 -6.518 1.00 0.00 C ATOM 598 O THR A 42 0.117 -6.694 -7.457 1.00 0.00 O ATOM 599 CB THR A 42 2.170 -8.860 -7.630 1.00 0.00 C ATOM 600 OG1 THR A 42 2.518 -10.249 -7.629 1.00 0.00 O ATOM 601 CG2 THR A 42 3.434 -8.015 -7.577 1.00 0.00 C ATOM 0 H THR A 42 -0.653 -9.188 -7.033 1.00 0.00 H new ATOM 0 HA THR A 42 1.804 -8.702 -5.509 1.00 0.00 H new ATOM 0 HB THR A 42 1.631 -8.622 -8.547 1.00 0.00 H new ATOM 0 HG1 THR A 42 3.102 -10.441 -8.393 1.00 0.00 H new ATOM 0 HG21 THR A 42 4.068 -8.254 -8.431 1.00 0.00 H new ATOM 0 HG22 THR A 42 3.167 -6.959 -7.608 1.00 0.00 H new ATOM 0 HG23 THR A 42 3.974 -8.226 -6.654 1.00 0.00 H new ATOM 609 N ILE A 43 1.210 -6.296 -5.530 1.00 0.00 N ATOM 610 CA ILE A 43 0.855 -4.883 -5.494 1.00 0.00 C ATOM 611 C ILE A 43 1.950 -4.025 -6.118 1.00 0.00 C ATOM 612 O ILE A 43 3.134 -4.209 -5.834 1.00 0.00 O ATOM 613 CB ILE A 43 0.602 -4.403 -4.052 1.00 0.00 C ATOM 614 CG1 ILE A 43 -0.527 -5.215 -3.412 1.00 0.00 C ATOM 615 CG2 ILE A 43 0.268 -2.919 -4.039 1.00 0.00 C ATOM 616 CD1 ILE A 43 -0.046 -6.456 -2.694 1.00 0.00 C ATOM 0 H ILE A 43 1.782 -6.608 -4.745 1.00 0.00 H new ATOM 0 HA ILE A 43 -0.063 -4.773 -6.072 1.00 0.00 H new ATOM 0 HB ILE A 43 1.510 -4.556 -3.469 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -1.064 -4.582 -2.706 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -1.239 -5.505 -4.185 1.00 0.00 H new ATOM 0 HG21 ILE A 43 0.092 -2.595 -3.013 1.00 0.00 H new ATOM 0 HG22 ILE A 43 1.100 -2.355 -4.460 1.00 0.00 H new ATOM 0 HG23 ILE A 43 -0.628 -2.742 -4.634 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -0.899 -6.982 -2.265 1.00 0.00 H new ATOM 0 HD12 ILE A 43 0.466 -7.110 -3.400 1.00 0.00 H new ATOM 0 HD13 ILE A 43 0.643 -6.172 -1.898 1.00 0.00 H new ATOM 628 N ILE A 44 1.546 -3.087 -6.968 1.00 0.00 N ATOM 629 CA ILE A 44 2.493 -2.199 -7.631 1.00 0.00 C ATOM 630 C ILE A 44 2.073 -0.740 -7.484 1.00 0.00 C ATOM 631 O ILE A 44 0.994 -0.346 -7.928 1.00 0.00 O ATOM 632 CB ILE A 44 2.627 -2.534 -9.128 1.00 0.00 C ATOM 633 CG1 ILE A 44 3.227 -3.930 -9.308 1.00 0.00 C ATOM 634 CG2 ILE A 44 3.482 -1.490 -9.830 1.00 0.00 C ATOM 635 CD1 ILE A 44 3.030 -4.497 -10.697 1.00 0.00 C ATOM 0 H ILE A 44 0.570 -2.922 -7.214 1.00 0.00 H new ATOM 0 HA ILE A 44 3.458 -2.348 -7.146 1.00 0.00 H new ATOM 0 HB ILE A 44 1.634 -2.524 -9.578 1.00 0.00 H new ATOM 0 HG12 ILE A 44 4.294 -3.889 -9.089 1.00 0.00 H new ATOM 0 HG13 ILE A 44 2.778 -4.606 -8.581 1.00 0.00 H new ATOM 0 HG21 ILE A 44 3.567 -1.741 -10.887 1.00 0.00 H new ATOM 0 HG22 ILE A 44 3.017 -0.509 -9.726 1.00 0.00 H new ATOM 0 HG23 ILE A 44 4.475 -1.471 -9.380 1.00 0.00 H new ATOM 0 HD11 ILE A 44 3.480 -5.488 -10.753 1.00 0.00 H new ATOM 0 HD12 ILE A 44 1.964 -4.570 -10.912 1.00 0.00 H new ATOM 0 HD13 ILE A 44 3.504 -3.842 -11.428 1.00 0.00 H new ATOM 647 N ILE A 45 2.934 0.057 -6.859 1.00 0.00 N ATOM 648 CA ILE A 45 2.654 1.473 -6.657 1.00 0.00 C ATOM 649 C ILE A 45 3.700 2.344 -7.343 1.00 0.00 C ATOM 650 O ILE A 45 4.841 2.439 -6.888 1.00 0.00 O ATOM 651 CB ILE A 45 2.607 1.829 -5.159 1.00 0.00 C ATOM 652 CG1 ILE A 45 1.474 1.069 -4.467 1.00 0.00 C ATOM 653 CG2 ILE A 45 2.435 3.330 -4.976 1.00 0.00 C ATOM 654 CD1 ILE A 45 1.715 0.839 -2.991 1.00 0.00 C ATOM 0 H ILE A 45 3.830 -0.254 -6.484 1.00 0.00 H new ATOM 0 HA ILE A 45 1.677 1.668 -7.099 1.00 0.00 H new ATOM 0 HB ILE A 45 3.551 1.533 -4.701 1.00 0.00 H new ATOM 0 HG12 ILE A 45 0.545 1.624 -4.593 1.00 0.00 H new ATOM 0 HG13 ILE A 45 1.339 0.106 -4.959 1.00 0.00 H new ATOM 0 HG21 ILE A 45 2.404 3.566 -3.912 1.00 0.00 H new ATOM 0 HG22 ILE A 45 3.273 3.851 -5.439 1.00 0.00 H new ATOM 0 HG23 ILE A 45 1.505 3.650 -5.446 1.00 0.00 H new ATOM 0 HD11 ILE A 45 0.872 0.295 -2.565 1.00 0.00 H new ATOM 0 HD12 ILE A 45 2.627 0.257 -2.858 1.00 0.00 H new ATOM 0 HD13 ILE A 45 1.820 1.799 -2.486 1.00 0.00 H new ATOM 666 N LYS A 46 3.305 2.982 -8.440 1.00 0.00 N ATOM 667 CA LYS A 46 4.207 3.849 -9.188 1.00 0.00 C ATOM 668 C LYS A 46 3.819 5.314 -9.018 1.00 0.00 C ATOM 669 O LYS A 46 2.789 5.757 -9.524 1.00 0.00 O ATOM 670 CB LYS A 46 4.191 3.476 -10.672 1.00 0.00 C ATOM 671 CG LYS A 46 5.234 2.439 -11.050 1.00 0.00 C ATOM 672 CD LYS A 46 5.022 1.922 -12.463 1.00 0.00 C ATOM 673 CE LYS A 46 4.117 0.700 -12.480 1.00 0.00 C ATOM 674 NZ LYS A 46 4.441 -0.215 -13.609 1.00 0.00 N ATOM 0 H LYS A 46 2.365 2.914 -8.831 1.00 0.00 H new ATOM 0 HA LYS A 46 5.214 3.710 -8.795 1.00 0.00 H new ATOM 0 HB2 LYS A 46 3.203 3.097 -10.932 1.00 0.00 H new ATOM 0 HB3 LYS A 46 4.353 4.376 -11.266 1.00 0.00 H new ATOM 0 HG2 LYS A 46 6.229 2.876 -10.967 1.00 0.00 H new ATOM 0 HG3 LYS A 46 5.192 1.607 -10.347 1.00 0.00 H new ATOM 0 HD2 LYS A 46 4.584 2.709 -13.077 1.00 0.00 H new ATOM 0 HD3 LYS A 46 5.985 1.669 -12.907 1.00 0.00 H new ATOM 0 HE2 LYS A 46 4.215 0.162 -11.537 1.00 0.00 H new ATOM 0 HE3 LYS A 46 3.078 1.019 -12.558 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 3.802 -1.035 -13.585 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 4.323 0.290 -14.510 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 5.425 -0.540 -13.521 1.00 0.00 H new ATOM 688 N GLY A 47 4.653 6.063 -8.302 1.00 0.00 N ATOM 689 CA GLY A 47 4.380 7.471 -8.079 1.00 0.00 C ATOM 690 C GLY A 47 5.643 8.308 -8.047 1.00 0.00 C ATOM 691 O GLY A 47 6.618 7.999 -8.732 1.00 0.00 O ATOM 0 H GLY A 47 5.512 5.720 -7.873 1.00 0.00 H new ATOM 0 HA2 GLY A 47 3.723 7.840 -8.867 1.00 0.00 H new ATOM 0 HA3 GLY A 47 3.845 7.590 -7.137 1.00 0.00 H new ATOM 695 N TYR A 48 5.626 9.372 -7.252 1.00 0.00 N ATOM 696 CA TYR A 48 6.777 10.259 -7.137 1.00 0.00 C ATOM 697 C TYR A 48 6.665 11.140 -5.897 1.00 0.00 C ATOM 698 O TYR A 48 5.651 11.804 -5.682 1.00 0.00 O ATOM 699 CB TYR A 48 6.901 11.133 -8.387 1.00 0.00 C ATOM 700 CG TYR A 48 7.569 12.465 -8.131 1.00 0.00 C ATOM 701 CD1 TYR A 48 6.842 13.549 -7.655 1.00 0.00 C ATOM 702 CD2 TYR A 48 8.927 12.639 -8.365 1.00 0.00 C ATOM 703 CE1 TYR A 48 7.447 14.768 -7.420 1.00 0.00 C ATOM 704 CE2 TYR A 48 9.542 13.855 -8.132 1.00 0.00 C ATOM 705 CZ TYR A 48 8.798 14.916 -7.660 1.00 0.00 C ATOM 706 OH TYR A 48 9.406 16.128 -7.427 1.00 0.00 O ATOM 0 H TYR A 48 4.827 9.641 -6.677 1.00 0.00 H new ATOM 0 HA TYR A 48 7.670 9.642 -7.042 1.00 0.00 H new ATOM 0 HB2 TYR A 48 7.468 10.591 -9.144 1.00 0.00 H new ATOM 0 HB3 TYR A 48 5.907 11.308 -8.798 1.00 0.00 H new ATOM 0 HD1 TYR A 48 5.785 13.436 -7.465 1.00 0.00 H new ATOM 0 HD2 TYR A 48 9.512 11.810 -8.735 1.00 0.00 H new ATOM 0 HE1 TYR A 48 6.866 15.600 -7.051 1.00 0.00 H new ATOM 0 HE2 TYR A 48 10.599 13.973 -8.319 1.00 0.00 H new ATOM 0 HH TYR A 48 10.053 16.312 -8.140 1.00 0.00 H new ATOM 716 N VAL A 49 7.716 11.140 -5.082 1.00 0.00 N ATOM 717 CA VAL A 49 7.738 11.940 -3.863 1.00 0.00 C ATOM 718 C VAL A 49 8.014 13.407 -4.173 1.00 0.00 C ATOM 719 O VAL A 49 9.071 13.769 -4.690 1.00 0.00 O ATOM 720 CB VAL A 49 8.802 11.426 -2.875 1.00 0.00 C ATOM 721 CG1 VAL A 49 8.630 12.087 -1.515 1.00 0.00 C ATOM 722 CG2 VAL A 49 8.729 9.912 -2.753 1.00 0.00 C ATOM 0 H VAL A 49 8.563 10.595 -5.244 1.00 0.00 H new ATOM 0 HA VAL A 49 6.753 11.848 -3.406 1.00 0.00 H new ATOM 0 HB VAL A 49 9.787 11.689 -3.260 1.00 0.00 H new ATOM 0 HG11 VAL A 49 9.390 11.712 -0.830 1.00 0.00 H new ATOM 0 HG12 VAL A 49 8.736 13.167 -1.619 1.00 0.00 H new ATOM 0 HG13 VAL A 49 7.640 11.856 -1.121 1.00 0.00 H new ATOM 0 HG21 VAL A 49 9.488 9.567 -2.051 1.00 0.00 H new ATOM 0 HG22 VAL A 49 7.742 9.623 -2.392 1.00 0.00 H new ATOM 0 HG23 VAL A 49 8.905 9.459 -3.729 1.00 0.00 H new ATOM 732 N PRO A 50 7.042 14.273 -3.851 1.00 0.00 N ATOM 733 CA PRO A 50 7.157 15.715 -4.085 1.00 0.00 C ATOM 734 C PRO A 50 8.181 16.372 -3.165 1.00 0.00 C ATOM 735 O PRO A 50 8.478 15.881 -2.076 1.00 0.00 O ATOM 736 CB PRO A 50 5.751 16.238 -3.779 1.00 0.00 C ATOM 737 CG PRO A 50 5.173 15.239 -2.837 1.00 0.00 C ATOM 738 CD PRO A 50 5.756 13.910 -3.233 1.00 0.00 C ATOM 0 HA PRO A 50 7.499 15.937 -5.096 1.00 0.00 H new ATOM 0 HB2 PRO A 50 5.787 17.231 -3.331 1.00 0.00 H new ATOM 0 HB3 PRO A 50 5.152 16.319 -4.686 1.00 0.00 H new ATOM 0 HG2 PRO A 50 5.425 15.484 -1.805 1.00 0.00 H new ATOM 0 HG3 PRO A 50 4.085 15.223 -2.904 1.00 0.00 H new ATOM 0 HD2 PRO A 50 5.894 13.259 -2.370 1.00 0.00 H new ATOM 0 HD3 PRO A 50 5.109 13.380 -3.932 1.00 0.00 H new ATOM 746 N PRO A 51 8.736 17.509 -3.612 1.00 0.00 N ATOM 747 CA PRO A 51 9.735 18.257 -2.843 1.00 0.00 C ATOM 748 C PRO A 51 9.138 18.919 -1.606 1.00 0.00 C ATOM 749 O PRO A 51 9.863 19.367 -0.717 1.00 0.00 O ATOM 750 CB PRO A 51 10.223 19.317 -3.834 1.00 0.00 C ATOM 751 CG PRO A 51 9.090 19.497 -4.785 1.00 0.00 C ATOM 752 CD PRO A 51 8.429 18.151 -4.901 1.00 0.00 C ATOM 0 HA PRO A 51 10.527 17.610 -2.465 1.00 0.00 H new ATOM 0 HB2 PRO A 51 10.466 20.251 -3.327 1.00 0.00 H new ATOM 0 HB3 PRO A 51 11.125 18.990 -4.351 1.00 0.00 H new ATOM 0 HG2 PRO A 51 8.388 20.246 -4.419 1.00 0.00 H new ATOM 0 HG3 PRO A 51 9.446 19.842 -5.756 1.00 0.00 H new ATOM 0 HD2 PRO A 51 7.354 18.243 -5.058 1.00 0.00 H new ATOM 0 HD3 PRO A 51 8.826 17.579 -5.740 1.00 0.00 H new ATOM 760 N THR A 52 7.810 18.977 -1.554 1.00 0.00 N ATOM 761 CA THR A 52 7.116 19.584 -0.425 1.00 0.00 C ATOM 762 C THR A 52 6.346 18.539 0.374 1.00 0.00 C ATOM 763 O THR A 52 5.465 18.873 1.165 1.00 0.00 O ATOM 764 CB THR A 52 6.138 20.680 -0.891 1.00 0.00 C ATOM 765 OG1 THR A 52 5.190 20.131 -1.813 1.00 0.00 O ATOM 766 CG2 THR A 52 6.887 21.829 -1.550 1.00 0.00 C ATOM 0 H THR A 52 7.195 18.611 -2.280 1.00 0.00 H new ATOM 0 HA THR A 52 7.879 20.033 0.211 1.00 0.00 H new ATOM 0 HB THR A 52 5.613 21.063 -0.016 1.00 0.00 H new ATOM 0 HG1 THR A 52 4.571 20.833 -2.103 1.00 0.00 H new ATOM 0 HG21 THR A 52 6.176 22.590 -1.871 1.00 0.00 H new ATOM 0 HG22 THR A 52 7.587 22.264 -0.837 1.00 0.00 H new ATOM 0 HG23 THR A 52 7.435 21.457 -2.416 1.00 0.00 H new ATOM 774 N GLY A 53 6.686 17.271 0.163 1.00 0.00 N ATOM 775 CA GLY A 53 6.017 16.196 0.872 1.00 0.00 C ATOM 776 C GLY A 53 6.917 15.524 1.889 1.00 0.00 C ATOM 777 O GLY A 53 7.993 15.032 1.548 1.00 0.00 O ATOM 0 H GLY A 53 7.413 16.969 -0.486 1.00 0.00 H new ATOM 0 HA2 GLY A 53 5.135 16.591 1.377 1.00 0.00 H new ATOM 0 HA3 GLY A 53 5.667 15.454 0.154 1.00 0.00 H new ATOM 781 N LYS A 54 6.479 15.505 3.144 1.00 0.00 N ATOM 782 CA LYS A 54 7.253 14.890 4.215 1.00 0.00 C ATOM 783 C LYS A 54 7.389 13.387 3.994 1.00 0.00 C ATOM 784 O LYS A 54 8.496 12.870 3.839 1.00 0.00 O ATOM 785 CB LYS A 54 6.591 15.159 5.569 1.00 0.00 C ATOM 786 CG LYS A 54 6.406 16.635 5.873 1.00 0.00 C ATOM 787 CD LYS A 54 6.314 16.890 7.368 1.00 0.00 C ATOM 788 CE LYS A 54 7.690 17.078 7.988 1.00 0.00 C ATOM 789 NZ LYS A 54 7.621 17.820 9.277 1.00 0.00 N ATOM 0 H LYS A 54 5.592 15.909 3.444 1.00 0.00 H new ATOM 0 HA LYS A 54 8.249 15.332 4.210 1.00 0.00 H new ATOM 0 HB2 LYS A 54 5.619 14.667 5.593 1.00 0.00 H new ATOM 0 HB3 LYS A 54 7.196 14.708 6.356 1.00 0.00 H new ATOM 0 HG2 LYS A 54 7.240 17.200 5.457 1.00 0.00 H new ATOM 0 HG3 LYS A 54 5.501 16.997 5.385 1.00 0.00 H new ATOM 0 HD2 LYS A 54 5.708 17.777 7.550 1.00 0.00 H new ATOM 0 HD3 LYS A 54 5.808 16.054 7.850 1.00 0.00 H new ATOM 0 HE2 LYS A 54 8.150 16.104 8.154 1.00 0.00 H new ATOM 0 HE3 LYS A 54 8.331 17.618 7.292 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 8.579 17.927 9.667 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 7.206 18.760 9.115 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 7.030 17.292 9.950 1.00 0.00 H new ATOM 803 N SER A 55 6.257 12.690 3.979 1.00 0.00 N ATOM 804 CA SER A 55 6.251 11.246 3.779 1.00 0.00 C ATOM 805 C SER A 55 4.825 10.724 3.633 1.00 0.00 C ATOM 806 O SER A 55 3.871 11.351 4.095 1.00 0.00 O ATOM 807 CB SER A 55 6.946 10.545 4.948 1.00 0.00 C ATOM 808 OG SER A 55 6.458 11.021 6.191 1.00 0.00 O ATOM 0 H SER A 55 5.332 13.102 4.103 1.00 0.00 H new ATOM 0 HA SER A 55 6.795 11.029 2.860 1.00 0.00 H new ATOM 0 HB2 SER A 55 6.785 9.469 4.879 1.00 0.00 H new ATOM 0 HB3 SER A 55 8.022 10.711 4.888 1.00 0.00 H new ATOM 0 HG SER A 55 6.916 10.556 6.922 1.00 0.00 H new ATOM 814 N PHE A 56 4.687 9.571 2.987 1.00 0.00 N ATOM 815 CA PHE A 56 3.377 8.963 2.778 1.00 0.00 C ATOM 816 C PHE A 56 3.232 7.688 3.602 1.00 0.00 C ATOM 817 O PHE A 56 4.107 7.348 4.399 1.00 0.00 O ATOM 818 CB PHE A 56 3.167 8.652 1.295 1.00 0.00 C ATOM 819 CG PHE A 56 4.294 7.873 0.680 1.00 0.00 C ATOM 820 CD1 PHE A 56 5.452 8.512 0.269 1.00 0.00 C ATOM 821 CD2 PHE A 56 4.195 6.501 0.512 1.00 0.00 C ATOM 822 CE1 PHE A 56 6.492 7.798 -0.297 1.00 0.00 C ATOM 823 CE2 PHE A 56 5.231 5.782 -0.053 1.00 0.00 C ATOM 824 CZ PHE A 56 6.380 6.431 -0.459 1.00 0.00 C ATOM 0 H PHE A 56 5.466 9.039 2.599 1.00 0.00 H new ATOM 0 HA PHE A 56 2.618 9.674 3.104 1.00 0.00 H new ATOM 0 HB2 PHE A 56 2.241 8.089 1.178 1.00 0.00 H new ATOM 0 HB3 PHE A 56 3.043 9.588 0.750 1.00 0.00 H new ATOM 0 HD1 PHE A 56 5.544 9.581 0.392 1.00 0.00 H new ATOM 0 HD2 PHE A 56 3.298 5.988 0.826 1.00 0.00 H new ATOM 0 HE1 PHE A 56 7.390 8.308 -0.612 1.00 0.00 H new ATOM 0 HE2 PHE A 56 5.142 4.713 -0.177 1.00 0.00 H new ATOM 0 HZ PHE A 56 7.190 5.871 -0.902 1.00 0.00 H new ATOM 834 N ALA A 57 2.120 6.987 3.406 1.00 0.00 N ATOM 835 CA ALA A 57 1.860 5.748 4.129 1.00 0.00 C ATOM 836 C ALA A 57 0.875 4.865 3.370 1.00 0.00 C ATOM 837 O ALA A 57 -0.141 5.345 2.865 1.00 0.00 O ATOM 838 CB ALA A 57 1.333 6.052 5.523 1.00 0.00 C ATOM 0 H ALA A 57 1.385 7.256 2.752 1.00 0.00 H new ATOM 0 HA ALA A 57 2.800 5.204 4.218 1.00 0.00 H new ATOM 0 HB1 ALA A 57 1.143 5.118 6.052 1.00 0.00 H new ATOM 0 HB2 ALA A 57 2.072 6.636 6.072 1.00 0.00 H new ATOM 0 HB3 ALA A 57 0.406 6.620 5.446 1.00 0.00 H new ATOM 844 N ILE A 58 1.183 3.575 3.292 1.00 0.00 N ATOM 845 CA ILE A 58 0.324 2.626 2.594 1.00 0.00 C ATOM 846 C ILE A 58 -0.213 1.566 3.549 1.00 0.00 C ATOM 847 O ILE A 58 0.468 0.588 3.854 1.00 0.00 O ATOM 848 CB ILE A 58 1.073 1.931 1.442 1.00 0.00 C ATOM 849 CG1 ILE A 58 1.595 2.968 0.445 1.00 0.00 C ATOM 850 CG2 ILE A 58 0.162 0.931 0.746 1.00 0.00 C ATOM 851 CD1 ILE A 58 2.991 3.458 0.759 1.00 0.00 C ATOM 0 H ILE A 58 2.021 3.163 3.703 1.00 0.00 H new ATOM 0 HA ILE A 58 -0.509 3.197 2.183 1.00 0.00 H new ATOM 0 HB ILE A 58 1.925 1.391 1.855 1.00 0.00 H new ATOM 0 HG12 ILE A 58 1.587 2.535 -0.555 1.00 0.00 H new ATOM 0 HG13 ILE A 58 0.915 3.819 0.429 1.00 0.00 H new ATOM 0 HG21 ILE A 58 0.705 0.448 -0.066 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -0.166 0.178 1.462 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -0.707 1.450 0.342 1.00 0.00 H new ATOM 0 HD11 ILE A 58 3.296 4.190 0.012 1.00 0.00 H new ATOM 0 HD12 ILE A 58 3.001 3.921 1.746 1.00 0.00 H new ATOM 0 HD13 ILE A 58 3.683 2.616 0.746 1.00 0.00 H new ATOM 863 N ASN A 59 -1.441 1.766 4.017 1.00 0.00 N ATOM 864 CA ASN A 59 -2.071 0.826 4.937 1.00 0.00 C ATOM 865 C ASN A 59 -2.980 -0.143 4.187 1.00 0.00 C ATOM 866 O ASN A 59 -3.636 0.231 3.214 1.00 0.00 O ATOM 867 CB ASN A 59 -2.876 1.580 5.998 1.00 0.00 C ATOM 868 CG ASN A 59 -1.993 2.392 6.926 1.00 0.00 C ATOM 869 OD1 ASN A 59 -1.890 2.099 8.117 1.00 0.00 O ATOM 870 ND2 ASN A 59 -1.350 3.419 6.382 1.00 0.00 N ATOM 0 H ASN A 59 -2.019 2.570 3.774 1.00 0.00 H new ATOM 0 HA ASN A 59 -1.284 0.253 5.427 1.00 0.00 H new ATOM 0 HB2 ASN A 59 -3.588 2.243 5.507 1.00 0.00 H new ATOM 0 HB3 ASN A 59 -3.456 0.867 6.584 1.00 0.00 H new ATOM 0 HD21 ASN A 59 -0.741 4.002 6.957 1.00 0.00 H new ATOM 0 HD22 ASN A 59 -1.465 3.625 5.390 1.00 0.00 H new ATOM 877 N PHE A 60 -3.013 -1.390 4.646 1.00 0.00 N ATOM 878 CA PHE A 60 -3.841 -2.413 4.019 1.00 0.00 C ATOM 879 C PHE A 60 -4.933 -2.889 4.972 1.00 0.00 C ATOM 880 O PHE A 60 -4.698 -3.740 5.830 1.00 0.00 O ATOM 881 CB PHE A 60 -2.978 -3.599 3.581 1.00 0.00 C ATOM 882 CG PHE A 60 -1.992 -3.256 2.502 1.00 0.00 C ATOM 883 CD1 PHE A 60 -0.847 -2.534 2.796 1.00 0.00 C ATOM 884 CD2 PHE A 60 -2.209 -3.657 1.193 1.00 0.00 C ATOM 885 CE1 PHE A 60 0.062 -2.216 1.804 1.00 0.00 C ATOM 886 CE2 PHE A 60 -1.303 -3.343 0.198 1.00 0.00 C ATOM 887 CZ PHE A 60 -0.166 -2.623 0.504 1.00 0.00 C ATOM 0 H PHE A 60 -2.476 -1.716 5.450 1.00 0.00 H new ATOM 0 HA PHE A 60 -4.316 -1.974 3.142 1.00 0.00 H new ATOM 0 HB2 PHE A 60 -2.438 -3.985 4.446 1.00 0.00 H new ATOM 0 HB3 PHE A 60 -3.627 -4.400 3.228 1.00 0.00 H new ATOM 0 HD1 PHE A 60 -0.662 -2.216 3.811 1.00 0.00 H new ATOM 0 HD2 PHE A 60 -3.097 -4.221 0.948 1.00 0.00 H new ATOM 0 HE1 PHE A 60 0.949 -1.650 2.045 1.00 0.00 H new ATOM 0 HE2 PHE A 60 -1.484 -3.661 -0.818 1.00 0.00 H new ATOM 0 HZ PHE A 60 0.544 -2.378 -0.272 1.00 0.00 H new ATOM 897 N LYS A 61 -6.130 -2.333 4.816 1.00 0.00 N ATOM 898 CA LYS A 61 -7.260 -2.699 5.661 1.00 0.00 C ATOM 899 C LYS A 61 -8.124 -3.759 4.985 1.00 0.00 C ATOM 900 O LYS A 61 -7.956 -4.048 3.800 1.00 0.00 O ATOM 901 CB LYS A 61 -8.107 -1.464 5.979 1.00 0.00 C ATOM 902 CG LYS A 61 -9.249 -1.741 6.940 1.00 0.00 C ATOM 903 CD LYS A 61 -9.912 -0.455 7.404 1.00 0.00 C ATOM 904 CE LYS A 61 -9.099 0.231 8.491 1.00 0.00 C ATOM 905 NZ LYS A 61 -9.586 1.612 8.760 1.00 0.00 N ATOM 0 H LYS A 61 -6.342 -1.627 4.111 1.00 0.00 H new ATOM 0 HA LYS A 61 -6.867 -3.113 6.590 1.00 0.00 H new ATOM 0 HB2 LYS A 61 -7.465 -0.693 6.404 1.00 0.00 H new ATOM 0 HB3 LYS A 61 -8.514 -1.064 5.050 1.00 0.00 H new ATOM 0 HG2 LYS A 61 -9.988 -2.378 6.454 1.00 0.00 H new ATOM 0 HG3 LYS A 61 -8.874 -2.290 7.804 1.00 0.00 H new ATOM 0 HD2 LYS A 61 -10.031 0.220 6.557 1.00 0.00 H new ATOM 0 HD3 LYS A 61 -10.911 -0.675 7.780 1.00 0.00 H new ATOM 0 HE2 LYS A 61 -9.149 -0.357 9.408 1.00 0.00 H new ATOM 0 HE3 LYS A 61 -8.051 0.267 8.193 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 -9.006 2.045 9.507 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 -9.514 2.181 7.892 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 -10.578 1.576 9.069 1.00 0.00 H new ATOM 919 N VAL A 62 -9.049 -4.336 5.746 1.00 0.00 N ATOM 920 CA VAL A 62 -9.940 -5.363 5.219 1.00 0.00 C ATOM 921 C VAL A 62 -11.307 -4.781 4.878 1.00 0.00 C ATOM 922 O VAL A 62 -11.972 -4.189 5.728 1.00 0.00 O ATOM 923 CB VAL A 62 -10.121 -6.517 6.223 1.00 0.00 C ATOM 924 CG1 VAL A 62 -10.906 -7.656 5.591 1.00 0.00 C ATOM 925 CG2 VAL A 62 -8.770 -7.003 6.725 1.00 0.00 C ATOM 0 H VAL A 62 -9.201 -4.110 6.729 1.00 0.00 H new ATOM 0 HA VAL A 62 -9.477 -5.750 4.312 1.00 0.00 H new ATOM 0 HB VAL A 62 -10.688 -6.147 7.077 1.00 0.00 H new ATOM 0 HG11 VAL A 62 -11.024 -8.462 6.315 1.00 0.00 H new ATOM 0 HG12 VAL A 62 -11.888 -7.296 5.286 1.00 0.00 H new ATOM 0 HG13 VAL A 62 -10.369 -8.028 4.718 1.00 0.00 H new ATOM 0 HG21 VAL A 62 -8.917 -7.818 7.433 1.00 0.00 H new ATOM 0 HG22 VAL A 62 -8.175 -7.357 5.883 1.00 0.00 H new ATOM 0 HG23 VAL A 62 -8.249 -6.183 7.219 1.00 0.00 H new ATOM 935 N GLY A 63 -11.723 -4.955 3.627 1.00 0.00 N ATOM 936 CA GLY A 63 -13.010 -4.442 3.195 1.00 0.00 C ATOM 937 C GLY A 63 -14.162 -5.022 3.990 1.00 0.00 C ATOM 938 O GLY A 63 -15.197 -4.377 4.159 1.00 0.00 O ATOM 0 H GLY A 63 -11.192 -5.442 2.905 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -13.016 -3.356 3.292 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -13.152 -4.668 2.138 1.00 0.00 H new ATOM 942 N SER A 64 -13.985 -6.246 4.479 1.00 0.00 N ATOM 943 CA SER A 64 -15.021 -6.916 5.256 1.00 0.00 C ATOM 944 C SER A 64 -15.103 -6.337 6.665 1.00 0.00 C ATOM 945 O SER A 64 -16.036 -5.605 6.993 1.00 0.00 O ATOM 946 CB SER A 64 -14.743 -8.419 5.325 1.00 0.00 C ATOM 947 OG SER A 64 -15.526 -9.036 6.333 1.00 0.00 O ATOM 0 H SER A 64 -13.134 -6.793 4.351 1.00 0.00 H new ATOM 0 HA SER A 64 -15.977 -6.753 4.759 1.00 0.00 H new ATOM 0 HB2 SER A 64 -14.960 -8.877 4.360 1.00 0.00 H new ATOM 0 HB3 SER A 64 -13.685 -8.588 5.527 1.00 0.00 H new ATOM 0 HG SER A 64 -15.332 -9.996 6.356 1.00 0.00 H new ATOM 953 N SER A 65 -14.119 -6.671 7.493 1.00 0.00 N ATOM 954 CA SER A 65 -14.081 -6.189 8.869 1.00 0.00 C ATOM 955 C SER A 65 -13.605 -4.740 8.923 1.00 0.00 C ATOM 956 O SER A 65 -14.385 -3.829 9.196 1.00 0.00 O ATOM 957 CB SER A 65 -13.162 -7.071 9.716 1.00 0.00 C ATOM 958 OG SER A 65 -13.437 -6.915 11.097 1.00 0.00 O ATOM 0 H SER A 65 -13.337 -7.273 7.235 1.00 0.00 H new ATOM 0 HA SER A 65 -15.092 -6.237 9.273 1.00 0.00 H new ATOM 0 HB2 SER A 65 -13.292 -8.115 9.432 1.00 0.00 H new ATOM 0 HB3 SER A 65 -12.122 -6.814 9.518 1.00 0.00 H new ATOM 0 HG SER A 65 -12.594 -6.840 11.592 1.00 0.00 H new ATOM 964 N GLY A 66 -12.318 -4.536 8.661 1.00 0.00 N ATOM 965 CA GLY A 66 -11.759 -3.197 8.685 1.00 0.00 C ATOM 966 C GLY A 66 -10.516 -3.103 9.547 1.00 0.00 C ATOM 967 O GLY A 66 -10.323 -2.121 10.264 1.00 0.00 O ATOM 0 H GLY A 66 -11.652 -5.274 8.432 1.00 0.00 H new ATOM 0 HA2 GLY A 66 -11.516 -2.890 7.668 1.00 0.00 H new ATOM 0 HA3 GLY A 66 -12.509 -2.500 9.058 1.00 0.00 H new ATOM 971 N ASP A 67 -9.672 -4.126 9.479 1.00 0.00 N ATOM 972 CA ASP A 67 -8.441 -4.156 10.260 1.00 0.00 C ATOM 973 C ASP A 67 -7.219 -4.068 9.352 1.00 0.00 C ATOM 974 O ASP A 67 -7.179 -4.685 8.287 1.00 0.00 O ATOM 975 CB ASP A 67 -8.376 -5.431 11.102 1.00 0.00 C ATOM 976 CG ASP A 67 -9.742 -5.878 11.582 1.00 0.00 C ATOM 977 OD1 ASP A 67 -10.276 -5.251 12.521 1.00 0.00 O ATOM 978 OD2 ASP A 67 -10.279 -6.855 11.019 1.00 0.00 O ATOM 0 H ASP A 67 -9.818 -4.946 8.891 1.00 0.00 H new ATOM 0 HA ASP A 67 -8.441 -3.292 10.924 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -7.922 -6.229 10.514 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -7.729 -5.262 11.963 1.00 0.00 H new ATOM 983 N ILE A 68 -6.225 -3.296 9.779 1.00 0.00 N ATOM 984 CA ILE A 68 -5.002 -3.128 9.004 1.00 0.00 C ATOM 985 C ILE A 68 -4.013 -4.254 9.286 1.00 0.00 C ATOM 986 O ILE A 68 -3.591 -4.453 10.424 1.00 0.00 O ATOM 987 CB ILE A 68 -4.325 -1.778 9.307 1.00 0.00 C ATOM 988 CG1 ILE A 68 -5.307 -0.628 9.078 1.00 0.00 C ATOM 989 CG2 ILE A 68 -3.084 -1.603 8.444 1.00 0.00 C ATOM 990 CD1 ILE A 68 -4.830 0.694 9.638 1.00 0.00 C ATOM 0 H ILE A 68 -6.243 -2.777 10.657 1.00 0.00 H new ATOM 0 HA ILE A 68 -5.289 -3.154 7.953 1.00 0.00 H new ATOM 0 HB ILE A 68 -4.020 -1.767 10.353 1.00 0.00 H new ATOM 0 HG12 ILE A 68 -5.482 -0.518 8.008 1.00 0.00 H new ATOM 0 HG13 ILE A 68 -6.264 -0.882 9.533 1.00 0.00 H new ATOM 0 HG21 ILE A 68 -2.616 -0.645 8.669 1.00 0.00 H new ATOM 0 HG22 ILE A 68 -2.380 -2.408 8.652 1.00 0.00 H new ATOM 0 HG23 ILE A 68 -3.366 -1.631 7.391 1.00 0.00 H new ATOM 0 HD11 ILE A 68 -5.576 1.464 9.439 1.00 0.00 H new ATOM 0 HD12 ILE A 68 -4.682 0.601 10.714 1.00 0.00 H new ATOM 0 HD13 ILE A 68 -3.888 0.971 9.165 1.00 0.00 H new ATOM 1002 N ALA A 69 -3.647 -4.988 8.240 1.00 0.00 N ATOM 1003 CA ALA A 69 -2.704 -6.092 8.373 1.00 0.00 C ATOM 1004 C ALA A 69 -1.270 -5.617 8.171 1.00 0.00 C ATOM 1005 O ALA A 69 -0.334 -6.169 8.751 1.00 0.00 O ATOM 1006 CB ALA A 69 -3.041 -7.196 7.382 1.00 0.00 C ATOM 0 H ALA A 69 -3.989 -4.838 7.291 1.00 0.00 H new ATOM 0 HA ALA A 69 -2.788 -6.489 9.385 1.00 0.00 H new ATOM 0 HB1 ALA A 69 -2.329 -8.014 7.492 1.00 0.00 H new ATOM 0 HB2 ALA A 69 -4.049 -7.564 7.576 1.00 0.00 H new ATOM 0 HB3 ALA A 69 -2.987 -6.803 6.367 1.00 0.00 H new ATOM 1012 N LEU A 70 -1.102 -4.590 7.345 1.00 0.00 N ATOM 1013 CA LEU A 70 0.220 -4.040 7.065 1.00 0.00 C ATOM 1014 C LEU A 70 0.159 -2.523 6.919 1.00 0.00 C ATOM 1015 O LEU A 70 -0.696 -1.991 6.211 1.00 0.00 O ATOM 1016 CB LEU A 70 0.794 -4.664 5.792 1.00 0.00 C ATOM 1017 CG LEU A 70 2.070 -4.022 5.246 1.00 0.00 C ATOM 1018 CD1 LEU A 70 3.192 -4.112 6.269 1.00 0.00 C ATOM 1019 CD2 LEU A 70 2.483 -4.682 3.939 1.00 0.00 C ATOM 0 H LEU A 70 -1.865 -4.121 6.857 1.00 0.00 H new ATOM 0 HA LEU A 70 0.872 -4.279 7.905 1.00 0.00 H new ATOM 0 HB2 LEU A 70 0.996 -5.717 5.987 1.00 0.00 H new ATOM 0 HB3 LEU A 70 0.030 -4.624 5.015 1.00 0.00 H new ATOM 0 HG LEU A 70 1.868 -2.969 5.049 1.00 0.00 H new ATOM 0 HD11 LEU A 70 4.092 -3.650 5.863 1.00 0.00 H new ATOM 0 HD12 LEU A 70 2.896 -3.592 7.180 1.00 0.00 H new ATOM 0 HD13 LEU A 70 3.393 -5.159 6.498 1.00 0.00 H new ATOM 0 HD21 LEU A 70 3.393 -4.212 3.566 1.00 0.00 H new ATOM 0 HD22 LEU A 70 2.666 -5.743 4.109 1.00 0.00 H new ATOM 0 HD23 LEU A 70 1.686 -4.565 3.204 1.00 0.00 H new ATOM 1031 N HIS A 71 1.073 -1.832 7.592 1.00 0.00 N ATOM 1032 CA HIS A 71 1.126 -0.376 7.535 1.00 0.00 C ATOM 1033 C HIS A 71 2.560 0.110 7.345 1.00 0.00 C ATOM 1034 O HIS A 71 3.294 0.299 8.315 1.00 0.00 O ATOM 1035 CB HIS A 71 0.536 0.227 8.810 1.00 0.00 C ATOM 1036 CG HIS A 71 0.923 1.657 9.032 1.00 0.00 C ATOM 1037 ND1 HIS A 71 1.146 2.545 8.001 1.00 0.00 N ATOM 1038 CD2 HIS A 71 1.125 2.353 10.176 1.00 0.00 C ATOM 1039 CE1 HIS A 71 1.470 3.724 8.500 1.00 0.00 C ATOM 1040 NE2 HIS A 71 1.464 3.634 9.818 1.00 0.00 N ATOM 0 H HIS A 71 1.787 -2.257 8.183 1.00 0.00 H new ATOM 0 HA HIS A 71 0.535 -0.050 6.680 1.00 0.00 H new ATOM 0 HB2 HIS A 71 -0.551 0.156 8.766 1.00 0.00 H new ATOM 0 HB3 HIS A 71 0.860 -0.365 9.666 1.00 0.00 H new ATOM 0 HD2 HIS A 71 1.036 1.971 11.182 1.00 0.00 H new ATOM 0 HE1 HIS A 71 1.701 4.611 7.928 1.00 0.00 H new ATOM 0 HE2 HIS A 71 1.677 4.393 10.465 1.00 0.00 H new ATOM 1049 N ILE A 72 2.951 0.307 6.091 1.00 0.00 N ATOM 1050 CA ILE A 72 4.297 0.770 5.775 1.00 0.00 C ATOM 1051 C ILE A 72 4.332 2.286 5.611 1.00 0.00 C ATOM 1052 O ILE A 72 3.495 2.865 4.921 1.00 0.00 O ATOM 1053 CB ILE A 72 4.831 0.113 4.489 1.00 0.00 C ATOM 1054 CG1 ILE A 72 4.764 -1.411 4.603 1.00 0.00 C ATOM 1055 CG2 ILE A 72 6.257 0.567 4.215 1.00 0.00 C ATOM 1056 CD1 ILE A 72 4.930 -2.124 3.280 1.00 0.00 C ATOM 0 H ILE A 72 2.356 0.153 5.277 1.00 0.00 H new ATOM 0 HA ILE A 72 4.934 0.482 6.611 1.00 0.00 H new ATOM 0 HB ILE A 72 4.205 0.424 3.653 1.00 0.00 H new ATOM 0 HG12 ILE A 72 5.540 -1.750 5.289 1.00 0.00 H new ATOM 0 HG13 ILE A 72 3.806 -1.693 5.041 1.00 0.00 H new ATOM 0 HG21 ILE A 72 6.620 0.094 3.303 1.00 0.00 H new ATOM 0 HG22 ILE A 72 6.277 1.650 4.095 1.00 0.00 H new ATOM 0 HG23 ILE A 72 6.896 0.283 5.051 1.00 0.00 H new ATOM 0 HD11 ILE A 72 4.872 -3.201 3.437 1.00 0.00 H new ATOM 0 HD12 ILE A 72 4.139 -1.814 2.598 1.00 0.00 H new ATOM 0 HD13 ILE A 72 5.899 -1.872 2.850 1.00 0.00 H new ATOM 1068 N ASN A 73 5.309 2.922 6.249 1.00 0.00 N ATOM 1069 CA ASN A 73 5.455 4.371 6.173 1.00 0.00 C ATOM 1070 C ASN A 73 6.923 4.764 6.039 1.00 0.00 C ATOM 1071 O ASN A 73 7.698 4.702 6.993 1.00 0.00 O ATOM 1072 CB ASN A 73 4.851 5.032 7.413 1.00 0.00 C ATOM 1073 CG ASN A 73 4.448 6.472 7.163 1.00 0.00 C ATOM 1074 OD1 ASN A 73 3.360 6.900 7.548 1.00 0.00 O ATOM 1075 ND2 ASN A 73 5.326 7.228 6.515 1.00 0.00 N ATOM 0 H ASN A 73 6.011 2.457 6.824 1.00 0.00 H new ATOM 0 HA ASN A 73 4.921 4.718 5.288 1.00 0.00 H new ATOM 0 HB2 ASN A 73 3.978 4.464 7.735 1.00 0.00 H new ATOM 0 HB3 ASN A 73 5.573 4.996 8.229 1.00 0.00 H new ATOM 0 HD21 ASN A 73 5.110 8.205 6.318 1.00 0.00 H new ATOM 0 HD22 ASN A 73 6.216 6.832 6.214 1.00 0.00 H new ATOM 1082 N PRO A 74 7.317 5.179 4.825 1.00 0.00 N ATOM 1083 CA PRO A 74 8.693 5.591 4.537 1.00 0.00 C ATOM 1084 C PRO A 74 9.058 6.908 5.213 1.00 0.00 C ATOM 1085 O PRO A 74 8.187 7.727 5.508 1.00 0.00 O ATOM 1086 CB PRO A 74 8.705 5.750 3.015 1.00 0.00 C ATOM 1087 CG PRO A 74 7.289 6.037 2.653 1.00 0.00 C ATOM 1088 CD PRO A 74 6.447 5.278 3.641 1.00 0.00 C ATOM 0 HA PRO A 74 9.420 4.870 4.910 1.00 0.00 H new ATOM 0 HB2 PRO A 74 9.365 6.561 2.707 1.00 0.00 H new ATOM 0 HB3 PRO A 74 9.063 4.845 2.525 1.00 0.00 H new ATOM 0 HG2 PRO A 74 7.082 7.106 2.704 1.00 0.00 H new ATOM 0 HG3 PRO A 74 7.075 5.719 1.633 1.00 0.00 H new ATOM 0 HD2 PRO A 74 5.520 5.804 3.867 1.00 0.00 H new ATOM 0 HD3 PRO A 74 6.171 4.294 3.262 1.00 0.00 H new ATOM 1096 N ARG A 75 10.350 7.106 5.455 1.00 0.00 N ATOM 1097 CA ARG A 75 10.829 8.324 6.098 1.00 0.00 C ATOM 1098 C ARG A 75 11.967 8.950 5.297 1.00 0.00 C ATOM 1099 O ARG A 75 13.130 8.584 5.464 1.00 0.00 O ATOM 1100 CB ARG A 75 11.298 8.024 7.522 1.00 0.00 C ATOM 1101 CG ARG A 75 10.164 7.698 8.481 1.00 0.00 C ATOM 1102 CD ARG A 75 10.691 7.187 9.813 1.00 0.00 C ATOM 1103 NE ARG A 75 11.441 8.211 10.535 1.00 0.00 N ATOM 1104 CZ ARG A 75 10.869 9.176 11.246 1.00 0.00 C ATOM 1105 NH1 ARG A 75 9.548 9.248 11.332 1.00 0.00 N ATOM 1106 NH2 ARG A 75 11.620 10.072 11.875 1.00 0.00 N ATOM 0 H ARG A 75 11.083 6.439 5.216 1.00 0.00 H new ATOM 0 HA ARG A 75 10.002 9.033 6.137 1.00 0.00 H new ATOM 0 HB2 ARG A 75 11.994 7.185 7.497 1.00 0.00 H new ATOM 0 HB3 ARG A 75 11.849 8.884 7.903 1.00 0.00 H new ATOM 0 HG2 ARG A 75 9.558 8.589 8.646 1.00 0.00 H new ATOM 0 HG3 ARG A 75 9.512 6.947 8.034 1.00 0.00 H new ATOM 0 HD2 ARG A 75 9.856 6.849 10.427 1.00 0.00 H new ATOM 0 HD3 ARG A 75 11.332 6.322 9.641 1.00 0.00 H new ATOM 0 HE ARG A 75 12.460 8.184 10.491 1.00 0.00 H new ATOM 0 HH11 ARG A 75 8.967 8.561 10.851 1.00 0.00 H new ATOM 0 HH12 ARG A 75 9.112 9.991 11.879 1.00 0.00 H new ATOM 0 HH21 ARG A 75 12.637 10.019 11.812 1.00 0.00 H new ATOM 0 HH22 ARG A 75 11.180 10.813 12.421 1.00 0.00 H new ATOM 1120 N MET A 76 11.623 9.894 4.427 1.00 0.00 N ATOM 1121 CA MET A 76 12.616 10.570 3.601 1.00 0.00 C ATOM 1122 C MET A 76 13.727 11.163 4.462 1.00 0.00 C ATOM 1123 O MET A 76 13.516 11.480 5.632 1.00 0.00 O ATOM 1124 CB MET A 76 11.955 11.672 2.771 1.00 0.00 C ATOM 1125 CG MET A 76 11.091 11.144 1.637 1.00 0.00 C ATOM 1126 SD MET A 76 9.390 10.832 2.147 1.00 0.00 S ATOM 1127 CE MET A 76 9.032 9.333 1.234 1.00 0.00 C ATOM 0 H MET A 76 10.664 10.208 4.276 1.00 0.00 H new ATOM 0 HA MET A 76 13.056 9.833 2.929 1.00 0.00 H new ATOM 0 HB2 MET A 76 11.342 12.291 3.426 1.00 0.00 H new ATOM 0 HB3 MET A 76 12.730 12.317 2.356 1.00 0.00 H new ATOM 0 HG2 MET A 76 11.094 11.863 0.818 1.00 0.00 H new ATOM 0 HG3 MET A 76 11.526 10.221 1.253 1.00 0.00 H new ATOM 0 HE1 MET A 76 8.085 8.916 1.577 1.00 0.00 H new ATOM 0 HE2 MET A 76 8.964 9.562 0.171 1.00 0.00 H new ATOM 0 HE3 MET A 76 9.829 8.608 1.399 1.00 0.00 H new ATOM 1137 N GLY A 77 14.911 11.309 3.875 1.00 0.00 N ATOM 1138 CA GLY A 77 16.037 11.863 4.604 1.00 0.00 C ATOM 1139 C GLY A 77 16.835 10.800 5.333 1.00 0.00 C ATOM 1140 O GLY A 77 17.808 10.270 4.798 1.00 0.00 O ATOM 0 H GLY A 77 15.110 11.054 2.908 1.00 0.00 H new ATOM 0 HA2 GLY A 77 16.691 12.392 3.910 1.00 0.00 H new ATOM 0 HA3 GLY A 77 15.674 12.598 5.323 1.00 0.00 H new ATOM 1144 N ASN A 78 16.423 10.489 6.558 1.00 0.00 N ATOM 1145 CA ASN A 78 17.109 9.484 7.362 1.00 0.00 C ATOM 1146 C ASN A 78 17.251 8.175 6.592 1.00 0.00 C ATOM 1147 O ASN A 78 18.359 7.753 6.264 1.00 0.00 O ATOM 1148 CB ASN A 78 16.349 9.241 8.668 1.00 0.00 C ATOM 1149 CG ASN A 78 17.143 8.403 9.651 1.00 0.00 C ATOM 1150 OD1 ASN A 78 18.293 8.713 9.960 1.00 0.00 O ATOM 1151 ND2 ASN A 78 16.530 7.335 10.148 1.00 0.00 N ATOM 0 H ASN A 78 15.618 10.918 7.015 1.00 0.00 H new ATOM 0 HA ASN A 78 18.106 9.858 7.593 1.00 0.00 H new ATOM 0 HB2 ASN A 78 16.104 10.199 9.126 1.00 0.00 H new ATOM 0 HB3 ASN A 78 15.405 8.742 8.449 1.00 0.00 H new ATOM 0 HD21 ASN A 78 17.014 6.733 10.815 1.00 0.00 H new ATOM 0 HD22 ASN A 78 15.575 7.116 9.863 1.00 0.00 H new ATOM 1158 N GLY A 79 16.120 7.537 6.306 1.00 0.00 N ATOM 1159 CA GLY A 79 16.140 6.283 5.576 1.00 0.00 C ATOM 1160 C GLY A 79 15.645 5.118 6.410 1.00 0.00 C ATOM 1161 O GLY A 79 16.303 4.081 6.495 1.00 0.00 O ATOM 0 H GLY A 79 15.191 7.866 6.567 1.00 0.00 H new ATOM 0 HA2 GLY A 79 15.521 6.376 4.684 1.00 0.00 H new ATOM 0 HA3 GLY A 79 17.156 6.079 5.239 1.00 0.00 H new ATOM 1165 N THR A 80 14.482 5.289 7.032 1.00 0.00 N ATOM 1166 CA THR A 80 13.901 4.246 7.866 1.00 0.00 C ATOM 1167 C THR A 80 12.403 4.113 7.617 1.00 0.00 C ATOM 1168 O THR A 80 11.639 5.051 7.847 1.00 0.00 O ATOM 1169 CB THR A 80 14.138 4.525 9.362 1.00 0.00 C ATOM 1170 OG1 THR A 80 13.779 5.877 9.671 1.00 0.00 O ATOM 1171 CG2 THR A 80 15.594 4.285 9.734 1.00 0.00 C ATOM 0 H THR A 80 13.924 6.141 6.973 1.00 0.00 H new ATOM 0 HA THR A 80 14.396 3.313 7.595 1.00 0.00 H new ATOM 0 HB THR A 80 13.515 3.842 9.939 1.00 0.00 H new ATOM 0 HG1 THR A 80 13.931 6.046 10.624 1.00 0.00 H new ATOM 0 HG21 THR A 80 15.737 4.489 10.795 1.00 0.00 H new ATOM 0 HG22 THR A 80 15.857 3.248 9.525 1.00 0.00 H new ATOM 0 HG23 THR A 80 16.233 4.946 9.149 1.00 0.00 H new ATOM 1179 N VAL A 81 11.988 2.941 7.145 1.00 0.00 N ATOM 1180 CA VAL A 81 10.580 2.685 6.866 1.00 0.00 C ATOM 1181 C VAL A 81 9.948 1.836 7.963 1.00 0.00 C ATOM 1182 O VAL A 81 10.213 0.638 8.066 1.00 0.00 O ATOM 1183 CB VAL A 81 10.396 1.975 5.512 1.00 0.00 C ATOM 1184 CG1 VAL A 81 8.922 1.898 5.145 1.00 0.00 C ATOM 1185 CG2 VAL A 81 11.188 2.687 4.426 1.00 0.00 C ATOM 0 H VAL A 81 12.607 2.154 6.948 1.00 0.00 H new ATOM 0 HA VAL A 81 10.083 3.655 6.829 1.00 0.00 H new ATOM 0 HB VAL A 81 10.777 0.958 5.600 1.00 0.00 H new ATOM 0 HG11 VAL A 81 8.812 1.393 4.185 1.00 0.00 H new ATOM 0 HG12 VAL A 81 8.385 1.340 5.912 1.00 0.00 H new ATOM 0 HG13 VAL A 81 8.512 2.905 5.074 1.00 0.00 H new ATOM 0 HG21 VAL A 81 11.047 2.172 3.476 1.00 0.00 H new ATOM 0 HG22 VAL A 81 10.839 3.716 4.337 1.00 0.00 H new ATOM 0 HG23 VAL A 81 12.246 2.684 4.686 1.00 0.00 H new ATOM 1195 N VAL A 82 9.110 2.464 8.782 1.00 0.00 N ATOM 1196 CA VAL A 82 8.439 1.766 9.872 1.00 0.00 C ATOM 1197 C VAL A 82 7.290 0.909 9.350 1.00 0.00 C ATOM 1198 O VAL A 82 6.603 1.285 8.400 1.00 0.00 O ATOM 1199 CB VAL A 82 7.893 2.754 10.919 1.00 0.00 C ATOM 1200 CG1 VAL A 82 7.165 2.009 12.028 1.00 0.00 C ATOM 1201 CG2 VAL A 82 9.019 3.604 11.487 1.00 0.00 C ATOM 0 H VAL A 82 8.880 3.455 8.711 1.00 0.00 H new ATOM 0 HA VAL A 82 9.183 1.124 10.343 1.00 0.00 H new ATOM 0 HB VAL A 82 7.179 3.417 10.430 1.00 0.00 H new ATOM 0 HG11 VAL A 82 6.786 2.724 12.759 1.00 0.00 H new ATOM 0 HG12 VAL A 82 6.332 1.448 11.604 1.00 0.00 H new ATOM 0 HG13 VAL A 82 7.854 1.321 12.517 1.00 0.00 H new ATOM 0 HG21 VAL A 82 8.615 4.297 12.225 1.00 0.00 H new ATOM 0 HG22 VAL A 82 9.758 2.959 11.961 1.00 0.00 H new ATOM 0 HG23 VAL A 82 9.492 4.167 10.682 1.00 0.00 H new ATOM 1211 N ARG A 83 7.087 -0.244 9.978 1.00 0.00 N ATOM 1212 CA ARG A 83 6.022 -1.155 9.577 1.00 0.00 C ATOM 1213 C ARG A 83 5.130 -1.506 10.765 1.00 0.00 C ATOM 1214 O ARG A 83 5.609 -1.979 11.794 1.00 0.00 O ATOM 1215 CB ARG A 83 6.613 -2.432 8.975 1.00 0.00 C ATOM 1216 CG ARG A 83 7.038 -2.280 7.523 1.00 0.00 C ATOM 1217 CD ARG A 83 8.488 -1.839 7.410 1.00 0.00 C ATOM 1218 NE ARG A 83 9.416 -2.915 7.749 1.00 0.00 N ATOM 1219 CZ ARG A 83 10.674 -2.961 7.326 1.00 0.00 C ATOM 1220 NH1 ARG A 83 11.153 -1.996 6.553 1.00 0.00 N ATOM 1221 NH2 ARG A 83 11.457 -3.973 7.676 1.00 0.00 N ATOM 0 H ARG A 83 7.646 -0.570 10.767 1.00 0.00 H new ATOM 0 HA ARG A 83 5.414 -0.654 8.824 1.00 0.00 H new ATOM 0 HB2 ARG A 83 7.476 -2.738 9.567 1.00 0.00 H new ATOM 0 HB3 ARG A 83 5.877 -3.232 9.048 1.00 0.00 H new ATOM 0 HG2 ARG A 83 6.903 -3.228 7.002 1.00 0.00 H new ATOM 0 HG3 ARG A 83 6.395 -1.551 7.029 1.00 0.00 H new ATOM 0 HD2 ARG A 83 8.685 -1.498 6.394 1.00 0.00 H new ATOM 0 HD3 ARG A 83 8.661 -0.990 8.071 1.00 0.00 H new ATOM 0 HE ARG A 83 9.079 -3.673 8.343 1.00 0.00 H new ATOM 0 HH11 ARG A 83 10.555 -1.216 6.282 1.00 0.00 H new ATOM 0 HH12 ARG A 83 12.120 -2.034 6.230 1.00 0.00 H new ATOM 0 HH21 ARG A 83 11.093 -4.717 8.271 1.00 0.00 H new ATOM 0 HH22 ARG A 83 12.423 -4.007 7.350 1.00 0.00 H new ATOM 1235 N ASN A 84 3.831 -1.269 10.613 1.00 0.00 N ATOM 1236 CA ASN A 84 2.873 -1.559 11.673 1.00 0.00 C ATOM 1237 C ASN A 84 1.632 -2.247 11.112 1.00 0.00 C ATOM 1238 O ASN A 84 1.523 -2.466 9.905 1.00 0.00 O ATOM 1239 CB ASN A 84 2.472 -0.270 12.393 1.00 0.00 C ATOM 1240 CG ASN A 84 3.601 0.742 12.438 1.00 0.00 C ATOM 1241 OD1 ASN A 84 3.740 1.574 11.542 1.00 0.00 O ATOM 1242 ND2 ASN A 84 4.414 0.674 13.486 1.00 0.00 N ATOM 0 H ASN A 84 3.418 -0.877 9.767 1.00 0.00 H new ATOM 0 HA ASN A 84 3.350 -2.233 12.385 1.00 0.00 H new ATOM 0 HB2 ASN A 84 1.612 0.171 11.890 1.00 0.00 H new ATOM 0 HB3 ASN A 84 2.159 -0.507 13.410 1.00 0.00 H new ATOM 0 HD21 ASN A 84 5.192 1.328 13.571 1.00 0.00 H new ATOM 0 HD22 ASN A 84 4.261 -0.033 14.205 1.00 0.00 H new ATOM 1249 N SER A 85 0.699 -2.587 11.996 1.00 0.00 N ATOM 1250 CA SER A 85 -0.532 -3.253 11.590 1.00 0.00 C ATOM 1251 C SER A 85 -1.610 -3.101 12.659 1.00 0.00 C ATOM 1252 O SER A 85 -1.564 -3.755 13.701 1.00 0.00 O ATOM 1253 CB SER A 85 -0.270 -4.736 11.321 1.00 0.00 C ATOM 1254 OG SER A 85 -1.484 -5.448 11.158 1.00 0.00 O ATOM 0 H SER A 85 0.773 -2.412 12.998 1.00 0.00 H new ATOM 0 HA SER A 85 -0.885 -2.782 10.673 1.00 0.00 H new ATOM 0 HB2 SER A 85 0.341 -4.844 10.425 1.00 0.00 H new ATOM 0 HB3 SER A 85 0.298 -5.164 12.147 1.00 0.00 H new ATOM 0 HG SER A 85 -2.156 -4.861 10.752 1.00 0.00 H new ATOM 1260 N LEU A 86 -2.580 -2.234 12.392 1.00 0.00 N ATOM 1261 CA LEU A 86 -3.672 -1.995 13.330 1.00 0.00 C ATOM 1262 C LEU A 86 -4.690 -3.130 13.282 1.00 0.00 C ATOM 1263 O LEU A 86 -5.315 -3.375 12.250 1.00 0.00 O ATOM 1264 CB LEU A 86 -4.359 -0.665 13.015 1.00 0.00 C ATOM 1265 CG LEU A 86 -5.715 -0.435 13.683 1.00 0.00 C ATOM 1266 CD1 LEU A 86 -5.565 -0.395 15.196 1.00 0.00 C ATOM 1267 CD2 LEU A 86 -6.349 0.851 13.174 1.00 0.00 C ATOM 0 H LEU A 86 -2.633 -1.685 11.534 1.00 0.00 H new ATOM 0 HA LEU A 86 -3.252 -1.951 14.335 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -3.690 0.145 13.308 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -4.492 -0.594 11.935 1.00 0.00 H new ATOM 0 HG LEU A 86 -6.371 -1.267 13.425 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -6.540 -0.230 15.654 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -5.155 -1.342 15.546 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -4.892 0.416 15.474 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -7.313 0.998 13.660 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -5.696 1.693 13.401 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -6.493 0.784 12.096 1.00 0.00 H new ATOM 1279 N LEU A 87 -4.853 -3.818 14.407 1.00 0.00 N ATOM 1280 CA LEU A 87 -5.797 -4.927 14.495 1.00 0.00 C ATOM 1281 C LEU A 87 -7.133 -4.460 15.064 1.00 0.00 C ATOM 1282 O LEU A 87 -7.218 -3.403 15.687 1.00 0.00 O ATOM 1283 CB LEU A 87 -5.222 -6.045 15.365 1.00 0.00 C ATOM 1284 CG LEU A 87 -3.861 -6.595 14.937 1.00 0.00 C ATOM 1285 CD1 LEU A 87 -3.353 -7.609 15.951 1.00 0.00 C ATOM 1286 CD2 LEU A 87 -3.949 -7.220 13.553 1.00 0.00 C ATOM 0 H LEU A 87 -4.344 -3.628 15.270 1.00 0.00 H new ATOM 0 HA LEU A 87 -5.965 -5.309 13.488 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -5.137 -5.676 16.387 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -5.936 -6.869 15.382 1.00 0.00 H new ATOM 0 HG LEU A 87 -3.153 -5.767 14.895 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -2.383 -7.990 15.630 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -3.251 -7.130 16.925 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -4.061 -8.435 16.026 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -2.971 -7.606 13.265 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -4.671 -8.036 13.568 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -4.268 -6.466 12.833 1.00 0.00 H new ATOM 1298 N ASN A 88 -8.174 -5.257 14.847 1.00 0.00 N ATOM 1299 CA ASN A 88 -9.506 -4.927 15.341 1.00 0.00 C ATOM 1300 C ASN A 88 -9.431 -4.291 16.726 1.00 0.00 C ATOM 1301 O ASN A 88 -9.263 -4.983 17.729 1.00 0.00 O ATOM 1302 CB ASN A 88 -10.381 -6.181 15.389 1.00 0.00 C ATOM 1303 CG ASN A 88 -9.942 -7.150 16.470 1.00 0.00 C ATOM 1304 OD1 ASN A 88 -10.765 -7.677 17.219 1.00 0.00 O ATOM 1305 ND2 ASN A 88 -8.639 -7.390 16.556 1.00 0.00 N ATOM 0 H ASN A 88 -8.121 -6.136 14.332 1.00 0.00 H new ATOM 0 HA ASN A 88 -9.952 -4.208 14.655 1.00 0.00 H new ATOM 0 HB2 ASN A 88 -11.417 -5.891 15.563 1.00 0.00 H new ATOM 0 HB3 ASN A 88 -10.348 -6.681 14.421 1.00 0.00 H new ATOM 0 HD21 ASN A 88 -8.285 -8.033 17.264 1.00 0.00 H new ATOM 0 HD22 ASN A 88 -7.992 -6.931 15.914 1.00 0.00 H new ATOM 1312 N GLY A 89 -9.557 -2.969 16.772 1.00 0.00 N ATOM 1313 CA GLY A 89 -9.502 -2.262 18.038 1.00 0.00 C ATOM 1314 C GLY A 89 -8.145 -2.374 18.705 1.00 0.00 C ATOM 1315 O GLY A 89 -7.894 -1.735 19.727 1.00 0.00 O ATOM 0 H GLY A 89 -9.696 -2.374 15.955 1.00 0.00 H new ATOM 0 HA2 GLY A 89 -9.737 -1.210 17.874 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -10.266 -2.659 18.706 1.00 0.00 H new ATOM 1319 N SER A 90 -7.269 -3.190 18.128 1.00 0.00 N ATOM 1320 CA SER A 90 -5.932 -3.388 18.677 1.00 0.00 C ATOM 1321 C SER A 90 -4.865 -2.943 17.681 1.00 0.00 C ATOM 1322 O SER A 90 -5.164 -2.652 16.523 1.00 0.00 O ATOM 1323 CB SER A 90 -5.722 -4.858 19.045 1.00 0.00 C ATOM 1324 OG SER A 90 -5.003 -4.982 20.260 1.00 0.00 O ATOM 0 H SER A 90 -7.461 -3.725 17.281 1.00 0.00 H new ATOM 0 HA SER A 90 -5.841 -2.779 19.577 1.00 0.00 H new ATOM 0 HB2 SER A 90 -6.688 -5.354 19.138 1.00 0.00 H new ATOM 0 HB3 SER A 90 -5.180 -5.363 18.245 1.00 0.00 H new ATOM 0 HG SER A 90 -4.883 -5.931 20.474 1.00 0.00 H new ATOM 1330 N TRP A 91 -3.620 -2.894 18.142 1.00 0.00 N ATOM 1331 CA TRP A 91 -2.507 -2.485 17.292 1.00 0.00 C ATOM 1332 C TRP A 91 -1.374 -3.502 17.352 1.00 0.00 C ATOM 1333 O TRP A 91 -1.299 -4.308 18.279 1.00 0.00 O ATOM 1334 CB TRP A 91 -1.995 -1.107 17.716 1.00 0.00 C ATOM 1335 CG TRP A 91 -2.607 0.019 16.939 1.00 0.00 C ATOM 1336 CD1 TRP A 91 -3.637 0.824 17.335 1.00 0.00 C ATOM 1337 CD2 TRP A 91 -2.228 0.464 15.632 1.00 0.00 C ATOM 1338 NE1 TRP A 91 -3.921 1.741 16.352 1.00 0.00 N ATOM 1339 CE2 TRP A 91 -3.070 1.542 15.298 1.00 0.00 C ATOM 1340 CE3 TRP A 91 -1.258 0.057 14.712 1.00 0.00 C ATOM 1341 CZ2 TRP A 91 -2.970 2.216 14.083 1.00 0.00 C ATOM 1342 CZ3 TRP A 91 -1.160 0.726 13.507 1.00 0.00 C ATOM 1343 CH2 TRP A 91 -2.012 1.796 13.201 1.00 0.00 C ATOM 0 H TRP A 91 -3.356 -3.132 19.098 1.00 0.00 H new ATOM 0 HA TRP A 91 -2.867 -2.431 16.265 1.00 0.00 H new ATOM 0 HB2 TRP A 91 -2.201 -0.961 18.776 1.00 0.00 H new ATOM 0 HB3 TRP A 91 -0.912 -1.076 17.594 1.00 0.00 H new ATOM 0 HD1 TRP A 91 -4.152 0.751 18.281 1.00 0.00 H new ATOM 0 HE1 TRP A 91 -4.648 2.455 16.400 1.00 0.00 H new ATOM 0 HE3 TRP A 91 -0.597 -0.766 14.939 1.00 0.00 H new ATOM 0 HZ2 TRP A 91 -3.625 3.041 13.846 1.00 0.00 H new ATOM 0 HZ3 TRP A 91 -0.414 0.419 12.789 1.00 0.00 H new ATOM 0 HH2 TRP A 91 -1.910 2.299 12.251 1.00 0.00 H new ATOM 1354 N GLY A 92 -0.493 -3.460 16.357 1.00 0.00 N ATOM 1355 CA GLY A 92 0.625 -4.385 16.317 1.00 0.00 C ATOM 1356 C GLY A 92 1.867 -3.822 16.980 1.00 0.00 C ATOM 1357 O GLY A 92 1.938 -3.733 18.206 1.00 0.00 O ATOM 0 H GLY A 92 -0.533 -2.802 15.578 1.00 0.00 H new ATOM 0 HA2 GLY A 92 0.342 -5.314 16.812 1.00 0.00 H new ATOM 0 HA3 GLY A 92 0.851 -4.633 15.280 1.00 0.00 H new ATOM 1361 N SER A 93 2.849 -3.443 16.169 1.00 0.00 N ATOM 1362 CA SER A 93 4.096 -2.891 16.684 1.00 0.00 C ATOM 1363 C SER A 93 4.877 -2.186 15.579 1.00 0.00 C ATOM 1364 O SER A 93 4.474 -2.198 14.416 1.00 0.00 O ATOM 1365 CB SER A 93 4.952 -3.999 17.301 1.00 0.00 C ATOM 1366 OG SER A 93 4.303 -4.583 18.417 1.00 0.00 O ATOM 0 H SER A 93 2.805 -3.508 15.152 1.00 0.00 H new ATOM 0 HA SER A 93 3.850 -2.160 17.454 1.00 0.00 H new ATOM 0 HB2 SER A 93 5.155 -4.765 16.553 1.00 0.00 H new ATOM 0 HB3 SER A 93 5.915 -3.591 17.609 1.00 0.00 H new ATOM 0 HG SER A 93 3.520 -4.045 18.658 1.00 0.00 H new ATOM 1372 N GLU A 94 5.995 -1.573 15.952 1.00 0.00 N ATOM 1373 CA GLU A 94 6.832 -0.862 14.992 1.00 0.00 C ATOM 1374 C GLU A 94 8.009 -1.727 14.550 1.00 0.00 C ATOM 1375 O GLU A 94 8.797 -2.187 15.375 1.00 0.00 O ATOM 1376 CB GLU A 94 7.346 0.445 15.600 1.00 0.00 C ATOM 1377 CG GLU A 94 6.273 1.245 16.320 1.00 0.00 C ATOM 1378 CD GLU A 94 6.851 2.329 17.209 1.00 0.00 C ATOM 1379 OE1 GLU A 94 7.673 2.000 18.089 1.00 0.00 O ATOM 1380 OE2 GLU A 94 6.481 3.507 17.023 1.00 0.00 O ATOM 0 H GLU A 94 6.342 -1.554 16.911 1.00 0.00 H new ATOM 0 HA GLU A 94 6.223 -0.633 14.117 1.00 0.00 H new ATOM 0 HB2 GLU A 94 8.150 0.219 16.300 1.00 0.00 H new ATOM 0 HB3 GLU A 94 7.776 1.059 14.809 1.00 0.00 H new ATOM 0 HG2 GLU A 94 5.609 1.699 15.585 1.00 0.00 H new ATOM 0 HG3 GLU A 94 5.666 0.570 16.924 1.00 0.00 H new ATOM 1387 N GLU A 95 8.119 -1.943 13.243 1.00 0.00 N ATOM 1388 CA GLU A 95 9.198 -2.754 12.692 1.00 0.00 C ATOM 1389 C GLU A 95 10.011 -1.958 11.675 1.00 0.00 C ATOM 1390 O GLU A 95 9.489 -1.525 10.647 1.00 0.00 O ATOM 1391 CB GLU A 95 8.633 -4.016 12.035 1.00 0.00 C ATOM 1392 CG GLU A 95 8.405 -5.159 13.010 1.00 0.00 C ATOM 1393 CD GLU A 95 9.694 -5.852 13.408 1.00 0.00 C ATOM 1394 OE1 GLU A 95 10.318 -5.421 14.399 1.00 0.00 O ATOM 1395 OE2 GLU A 95 10.078 -6.826 12.727 1.00 0.00 O ATOM 0 H GLU A 95 7.475 -1.568 12.547 1.00 0.00 H new ATOM 0 HA GLU A 95 9.856 -3.043 13.511 1.00 0.00 H new ATOM 0 HB2 GLU A 95 7.689 -3.771 11.548 1.00 0.00 H new ATOM 0 HB3 GLU A 95 9.318 -4.347 11.254 1.00 0.00 H new ATOM 0 HG2 GLU A 95 7.912 -4.777 13.904 1.00 0.00 H new ATOM 0 HG3 GLU A 95 7.730 -5.887 12.560 1.00 0.00 H new ATOM 1402 N LYS A 96 11.293 -1.770 11.968 1.00 0.00 N ATOM 1403 CA LYS A 96 12.181 -1.028 11.081 1.00 0.00 C ATOM 1404 C LYS A 96 13.357 -1.894 10.639 1.00 0.00 C ATOM 1405 O LYS A 96 14.105 -2.412 11.468 1.00 0.00 O ATOM 1406 CB LYS A 96 12.696 0.233 11.779 1.00 0.00 C ATOM 1407 CG LYS A 96 11.600 1.226 12.127 1.00 0.00 C ATOM 1408 CD LYS A 96 12.176 2.575 12.524 1.00 0.00 C ATOM 1409 CE LYS A 96 12.463 2.640 14.017 1.00 0.00 C ATOM 1410 NZ LYS A 96 13.488 1.642 14.429 1.00 0.00 N ATOM 0 H LYS A 96 11.741 -2.122 12.814 1.00 0.00 H new ATOM 0 HA LYS A 96 11.612 -0.740 10.197 1.00 0.00 H new ATOM 0 HB2 LYS A 96 13.218 -0.054 12.692 1.00 0.00 H new ATOM 0 HB3 LYS A 96 13.427 0.722 11.135 1.00 0.00 H new ATOM 0 HG2 LYS A 96 10.935 1.350 11.272 1.00 0.00 H new ATOM 0 HG3 LYS A 96 10.997 0.832 12.945 1.00 0.00 H new ATOM 0 HD2 LYS A 96 13.095 2.758 11.967 1.00 0.00 H new ATOM 0 HD3 LYS A 96 11.476 3.365 12.252 1.00 0.00 H new ATOM 0 HE2 LYS A 96 12.806 3.641 14.278 1.00 0.00 H new ATOM 0 HE3 LYS A 96 11.541 2.464 14.572 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 13.961 1.968 15.296 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 13.029 0.726 14.608 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 14.192 1.534 13.671 1.00 0.00 H new ATOM 1424 N LYS A 97 13.515 -2.045 9.329 1.00 0.00 N ATOM 1425 CA LYS A 97 14.601 -2.845 8.776 1.00 0.00 C ATOM 1426 C LYS A 97 14.659 -2.708 7.258 1.00 0.00 C ATOM 1427 O LYS A 97 13.834 -3.277 6.542 1.00 0.00 O ATOM 1428 CB LYS A 97 14.425 -4.316 9.160 1.00 0.00 C ATOM 1429 CG LYS A 97 15.729 -5.095 9.196 1.00 0.00 C ATOM 1430 CD LYS A 97 16.608 -4.657 10.356 1.00 0.00 C ATOM 1431 CE LYS A 97 17.942 -5.386 10.350 1.00 0.00 C ATOM 1432 NZ LYS A 97 17.808 -6.793 10.820 1.00 0.00 N ATOM 0 H LYS A 97 12.904 -1.623 8.630 1.00 0.00 H new ATOM 0 HA LYS A 97 15.539 -2.477 9.192 1.00 0.00 H new ATOM 0 HB2 LYS A 97 13.950 -4.373 10.140 1.00 0.00 H new ATOM 0 HB3 LYS A 97 13.748 -4.790 8.449 1.00 0.00 H new ATOM 0 HG2 LYS A 97 15.515 -6.160 9.282 1.00 0.00 H new ATOM 0 HG3 LYS A 97 16.265 -4.952 8.258 1.00 0.00 H new ATOM 0 HD2 LYS A 97 16.779 -3.582 10.298 1.00 0.00 H new ATOM 0 HD3 LYS A 97 16.092 -4.848 11.297 1.00 0.00 H new ATOM 0 HE2 LYS A 97 18.356 -5.378 9.342 1.00 0.00 H new ATOM 0 HE3 LYS A 97 18.648 -4.856 10.989 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 18.739 -7.256 10.801 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 17.437 -6.801 11.792 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 17.154 -7.307 10.196 1.00 0.00 H new ATOM 1446 N ILE A 98 15.638 -1.952 6.773 1.00 0.00 N ATOM 1447 CA ILE A 98 15.805 -1.744 5.340 1.00 0.00 C ATOM 1448 C ILE A 98 17.276 -1.578 4.976 1.00 0.00 C ATOM 1449 O ILE A 98 18.079 -1.109 5.783 1.00 0.00 O ATOM 1450 CB ILE A 98 15.024 -0.508 4.856 1.00 0.00 C ATOM 1451 CG1 ILE A 98 15.385 -0.185 3.405 1.00 0.00 C ATOM 1452 CG2 ILE A 98 15.311 0.685 5.757 1.00 0.00 C ATOM 1453 CD1 ILE A 98 14.484 0.854 2.775 1.00 0.00 C ATOM 0 H ILE A 98 16.328 -1.473 7.352 1.00 0.00 H new ATOM 0 HA ILE A 98 15.409 -2.630 4.844 1.00 0.00 H new ATOM 0 HB ILE A 98 13.958 -0.728 4.905 1.00 0.00 H new ATOM 0 HG12 ILE A 98 16.416 0.168 3.365 1.00 0.00 H new ATOM 0 HG13 ILE A 98 15.338 -1.100 2.815 1.00 0.00 H new ATOM 0 HG21 ILE A 98 14.752 1.551 5.403 1.00 0.00 H new ATOM 0 HG22 ILE A 98 15.009 0.451 6.778 1.00 0.00 H new ATOM 0 HG23 ILE A 98 16.378 0.908 5.736 1.00 0.00 H new ATOM 0 HD11 ILE A 98 14.799 1.033 1.747 1.00 0.00 H new ATOM 0 HD12 ILE A 98 13.455 0.496 2.782 1.00 0.00 H new ATOM 0 HD13 ILE A 98 14.549 1.783 3.341 1.00 0.00 H new ATOM 1465 N THR A 99 17.624 -1.964 3.752 1.00 0.00 N ATOM 1466 CA THR A 99 18.999 -1.857 3.279 1.00 0.00 C ATOM 1467 C THR A 99 19.272 -0.478 2.689 1.00 0.00 C ATOM 1468 O THR A 99 20.249 0.180 3.048 1.00 0.00 O ATOM 1469 CB THR A 99 19.313 -2.928 2.218 1.00 0.00 C ATOM 1470 OG1 THR A 99 20.685 -2.835 1.819 1.00 0.00 O ATOM 1471 CG2 THR A 99 18.414 -2.764 1.002 1.00 0.00 C ATOM 0 H THR A 99 16.973 -2.353 3.071 1.00 0.00 H new ATOM 0 HA THR A 99 19.644 -2.013 4.144 1.00 0.00 H new ATOM 0 HB THR A 99 19.129 -3.908 2.657 1.00 0.00 H new ATOM 0 HG1 THR A 99 20.877 -3.520 1.145 1.00 0.00 H new ATOM 0 HG21 THR A 99 18.654 -3.531 0.266 1.00 0.00 H new ATOM 0 HG22 THR A 99 17.372 -2.864 1.304 1.00 0.00 H new ATOM 0 HG23 THR A 99 18.571 -1.779 0.563 1.00 0.00 H new ATOM 1479 N HIS A 100 18.402 -0.044 1.783 1.00 0.00 N ATOM 1480 CA HIS A 100 18.549 1.259 1.144 1.00 0.00 C ATOM 1481 C HIS A 100 17.190 1.926 0.952 1.00 0.00 C ATOM 1482 O HIS A 100 16.228 1.287 0.529 1.00 0.00 O ATOM 1483 CB HIS A 100 19.253 1.112 -0.206 1.00 0.00 C ATOM 1484 CG HIS A 100 18.319 0.817 -1.339 1.00 0.00 C ATOM 1485 ND1 HIS A 100 17.526 -0.309 -1.387 1.00 0.00 N ATOM 1486 CD2 HIS A 100 18.054 1.511 -2.471 1.00 0.00 C ATOM 1487 CE1 HIS A 100 16.814 -0.297 -2.500 1.00 0.00 C ATOM 1488 NE2 HIS A 100 17.116 0.797 -3.175 1.00 0.00 N ATOM 0 H HIS A 100 17.588 -0.575 1.475 1.00 0.00 H new ATOM 0 HA HIS A 100 19.155 1.889 1.795 1.00 0.00 H new ATOM 0 HB2 HIS A 100 19.798 2.031 -0.425 1.00 0.00 H new ATOM 0 HB3 HIS A 100 19.991 0.313 -0.137 1.00 0.00 H new ATOM 0 HD2 HIS A 100 18.498 2.451 -2.765 1.00 0.00 H new ATOM 0 HE1 HIS A 100 16.106 -1.053 -2.806 1.00 0.00 H new ATOM 0 HE2 HIS A 100 16.717 1.068 -4.074 1.00 0.00 H new ATOM 1497 N ASN A 101 17.120 3.215 1.268 1.00 0.00 N ATOM 1498 CA ASN A 101 15.879 3.969 1.131 1.00 0.00 C ATOM 1499 C ASN A 101 15.929 4.883 -0.089 1.00 0.00 C ATOM 1500 O ASN A 101 16.449 5.998 -0.040 1.00 0.00 O ATOM 1501 CB ASN A 101 15.619 4.797 2.392 1.00 0.00 C ATOM 1502 CG ASN A 101 14.491 5.792 2.207 1.00 0.00 C ATOM 1503 OD1 ASN A 101 14.475 6.558 1.244 1.00 0.00 O ATOM 1504 ND2 ASN A 101 13.539 5.785 3.134 1.00 0.00 N ATOM 0 H ASN A 101 17.908 3.759 1.620 1.00 0.00 H new ATOM 0 HA ASN A 101 15.064 3.258 0.997 1.00 0.00 H new ATOM 0 HB2 ASN A 101 15.379 4.129 3.219 1.00 0.00 H new ATOM 0 HB3 ASN A 101 16.529 5.330 2.667 1.00 0.00 H new ATOM 0 HD21 ASN A 101 12.754 6.433 3.064 1.00 0.00 H new ATOM 0 HD22 ASN A 101 13.593 5.132 3.916 1.00 0.00 H new ATOM 1511 N PRO A 102 15.375 4.402 -1.212 1.00 0.00 N ATOM 1512 CA PRO A 102 15.342 5.160 -2.466 1.00 0.00 C ATOM 1513 C PRO A 102 14.399 6.356 -2.397 1.00 0.00 C ATOM 1514 O PRO A 102 14.629 7.379 -3.042 1.00 0.00 O ATOM 1515 CB PRO A 102 14.834 4.137 -3.486 1.00 0.00 C ATOM 1516 CG PRO A 102 14.054 3.155 -2.681 1.00 0.00 C ATOM 1517 CD PRO A 102 14.737 3.081 -1.343 1.00 0.00 C ATOM 0 HA PRO A 102 16.317 5.581 -2.713 1.00 0.00 H new ATOM 0 HB2 PRO A 102 14.211 4.610 -4.245 1.00 0.00 H new ATOM 0 HB3 PRO A 102 15.660 3.654 -4.008 1.00 0.00 H new ATOM 0 HG2 PRO A 102 13.018 3.475 -2.573 1.00 0.00 H new ATOM 0 HG3 PRO A 102 14.038 2.179 -3.165 1.00 0.00 H new ATOM 0 HD2 PRO A 102 14.025 2.897 -0.538 1.00 0.00 H new ATOM 0 HD3 PRO A 102 15.471 2.275 -1.310 1.00 0.00 H new ATOM 1525 N PHE A 103 13.337 6.221 -1.609 1.00 0.00 N ATOM 1526 CA PHE A 103 12.358 7.291 -1.456 1.00 0.00 C ATOM 1527 C PHE A 103 13.049 8.629 -1.209 1.00 0.00 C ATOM 1528 O PHE A 103 13.690 8.828 -0.178 1.00 0.00 O ATOM 1529 CB PHE A 103 11.404 6.977 -0.302 1.00 0.00 C ATOM 1530 CG PHE A 103 10.973 5.539 -0.255 1.00 0.00 C ATOM 1531 CD1 PHE A 103 10.441 4.924 -1.377 1.00 0.00 C ATOM 1532 CD2 PHE A 103 11.102 4.801 0.911 1.00 0.00 C ATOM 1533 CE1 PHE A 103 10.043 3.601 -1.336 1.00 0.00 C ATOM 1534 CE2 PHE A 103 10.707 3.477 0.958 1.00 0.00 C ATOM 1535 CZ PHE A 103 10.177 2.876 -0.168 1.00 0.00 C ATOM 0 H PHE A 103 13.133 5.382 -1.067 1.00 0.00 H new ATOM 0 HA PHE A 103 11.787 7.362 -2.382 1.00 0.00 H new ATOM 0 HB2 PHE A 103 11.889 7.234 0.640 1.00 0.00 H new ATOM 0 HB3 PHE A 103 10.521 7.610 -0.389 1.00 0.00 H new ATOM 0 HD1 PHE A 103 10.336 5.485 -2.294 1.00 0.00 H new ATOM 0 HD2 PHE A 103 11.516 5.266 1.794 1.00 0.00 H new ATOM 0 HE1 PHE A 103 9.627 3.134 -2.217 1.00 0.00 H new ATOM 0 HE2 PHE A 103 10.812 2.913 1.873 1.00 0.00 H new ATOM 0 HZ PHE A 103 9.868 1.842 -0.135 1.00 0.00 H new ATOM 1545 N GLY A 104 12.914 9.543 -2.165 1.00 0.00 N ATOM 1546 CA GLY A 104 13.531 10.850 -2.034 1.00 0.00 C ATOM 1547 C GLY A 104 12.642 11.965 -2.548 1.00 0.00 C ATOM 1548 O GLY A 104 11.996 11.844 -3.589 1.00 0.00 O ATOM 0 H GLY A 104 12.388 9.402 -3.028 1.00 0.00 H new ATOM 0 HA2 GLY A 104 13.769 11.033 -0.986 1.00 0.00 H new ATOM 0 HA3 GLY A 104 14.474 10.860 -2.581 1.00 0.00 H new ATOM 1552 N PRO A 105 12.599 13.082 -1.806 1.00 0.00 N ATOM 1553 CA PRO A 105 11.784 14.245 -2.173 1.00 0.00 C ATOM 1554 C PRO A 105 12.323 14.965 -3.404 1.00 0.00 C ATOM 1555 O PRO A 105 13.301 15.708 -3.322 1.00 0.00 O ATOM 1556 CB PRO A 105 11.879 15.148 -0.941 1.00 0.00 C ATOM 1557 CG PRO A 105 13.164 14.767 -0.290 1.00 0.00 C ATOM 1558 CD PRO A 105 13.342 13.297 -0.554 1.00 0.00 C ATOM 0 HA PRO A 105 10.764 13.962 -2.433 1.00 0.00 H new ATOM 0 HB2 PRO A 105 11.874 16.201 -1.221 1.00 0.00 H new ATOM 0 HB3 PRO A 105 11.034 14.993 -0.270 1.00 0.00 H new ATOM 0 HG2 PRO A 105 13.995 15.341 -0.701 1.00 0.00 H new ATOM 0 HG3 PRO A 105 13.135 14.971 0.780 1.00 0.00 H new ATOM 0 HD2 PRO A 105 14.394 13.033 -0.661 1.00 0.00 H new ATOM 0 HD3 PRO A 105 12.942 12.692 0.259 1.00 0.00 H new ATOM 1566 N GLY A 106 11.679 14.741 -4.545 1.00 0.00 N ATOM 1567 CA GLY A 106 12.108 15.377 -5.777 1.00 0.00 C ATOM 1568 C GLY A 106 12.428 14.373 -6.867 1.00 0.00 C ATOM 1569 O GLY A 106 12.692 14.750 -8.008 1.00 0.00 O ATOM 0 H GLY A 106 10.867 14.130 -4.638 1.00 0.00 H new ATOM 0 HA2 GLY A 106 11.325 16.051 -6.126 1.00 0.00 H new ATOM 0 HA3 GLY A 106 12.989 15.987 -5.579 1.00 0.00 H new ATOM 1573 N GLN A 107 12.405 13.092 -6.514 1.00 0.00 N ATOM 1574 CA GLN A 107 12.698 12.031 -7.471 1.00 0.00 C ATOM 1575 C GLN A 107 11.626 10.947 -7.425 1.00 0.00 C ATOM 1576 O GLN A 107 11.054 10.669 -6.371 1.00 0.00 O ATOM 1577 CB GLN A 107 14.071 11.421 -7.185 1.00 0.00 C ATOM 1578 CG GLN A 107 14.236 10.941 -5.752 1.00 0.00 C ATOM 1579 CD GLN A 107 15.690 10.845 -5.333 1.00 0.00 C ATOM 1580 OE1 GLN A 107 16.547 11.557 -5.856 1.00 0.00 O ATOM 1581 NE2 GLN A 107 15.976 9.962 -4.383 1.00 0.00 N ATOM 0 H GLN A 107 12.187 12.764 -5.573 1.00 0.00 H new ATOM 0 HA GLN A 107 12.705 12.468 -8.470 1.00 0.00 H new ATOM 0 HB2 GLN A 107 14.235 10.582 -7.862 1.00 0.00 H new ATOM 0 HB3 GLN A 107 14.841 12.161 -7.403 1.00 0.00 H new ATOM 0 HG2 GLN A 107 13.713 11.623 -5.082 1.00 0.00 H new ATOM 0 HG3 GLN A 107 13.765 9.964 -5.644 1.00 0.00 H new ATOM 0 HE21 GLN A 107 15.234 9.392 -3.977 1.00 0.00 H new ATOM 0 HE22 GLN A 107 16.937 9.854 -4.060 1.00 0.00 H new ATOM 1590 N PHE A 108 11.359 10.337 -8.576 1.00 0.00 N ATOM 1591 CA PHE A 108 10.355 9.283 -8.667 1.00 0.00 C ATOM 1592 C PHE A 108 10.790 8.048 -7.883 1.00 0.00 C ATOM 1593 O PHE A 108 11.920 7.971 -7.401 1.00 0.00 O ATOM 1594 CB PHE A 108 10.108 8.911 -10.131 1.00 0.00 C ATOM 1595 CG PHE A 108 9.717 10.080 -10.989 1.00 0.00 C ATOM 1596 CD1 PHE A 108 10.680 10.937 -11.496 1.00 0.00 C ATOM 1597 CD2 PHE A 108 8.386 10.321 -11.288 1.00 0.00 C ATOM 1598 CE1 PHE A 108 10.323 12.013 -12.287 1.00 0.00 C ATOM 1599 CE2 PHE A 108 8.023 11.396 -12.078 1.00 0.00 C ATOM 1600 CZ PHE A 108 8.993 12.243 -12.577 1.00 0.00 C ATOM 0 H PHE A 108 11.824 10.554 -9.458 1.00 0.00 H new ATOM 0 HA PHE A 108 9.429 9.659 -8.233 1.00 0.00 H new ATOM 0 HB2 PHE A 108 11.011 8.457 -10.539 1.00 0.00 H new ATOM 0 HB3 PHE A 108 9.322 8.157 -10.178 1.00 0.00 H new ATOM 0 HD1 PHE A 108 11.722 10.762 -11.271 1.00 0.00 H new ATOM 0 HD2 PHE A 108 7.624 9.662 -10.900 1.00 0.00 H new ATOM 0 HE1 PHE A 108 11.084 12.673 -12.678 1.00 0.00 H new ATOM 0 HE2 PHE A 108 6.982 11.573 -12.305 1.00 0.00 H new ATOM 0 HZ PHE A 108 8.711 13.084 -13.193 1.00 0.00 H new ATOM 1610 N PHE A 109 9.883 7.085 -7.758 1.00 0.00 N ATOM 1611 CA PHE A 109 10.171 5.854 -7.031 1.00 0.00 C ATOM 1612 C PHE A 109 9.193 4.750 -7.423 1.00 0.00 C ATOM 1613 O PHE A 109 7.977 4.944 -7.392 1.00 0.00 O ATOM 1614 CB PHE A 109 10.103 6.100 -5.523 1.00 0.00 C ATOM 1615 CG PHE A 109 8.701 6.193 -4.993 1.00 0.00 C ATOM 1616 CD1 PHE A 109 8.027 5.057 -4.574 1.00 0.00 C ATOM 1617 CD2 PHE A 109 8.056 7.417 -4.913 1.00 0.00 C ATOM 1618 CE1 PHE A 109 6.737 5.140 -4.087 1.00 0.00 C ATOM 1619 CE2 PHE A 109 6.765 7.506 -4.426 1.00 0.00 C ATOM 1620 CZ PHE A 109 6.105 6.366 -4.012 1.00 0.00 C ATOM 0 H PHE A 109 8.943 7.133 -8.150 1.00 0.00 H new ATOM 0 HA PHE A 109 11.179 5.533 -7.294 1.00 0.00 H new ATOM 0 HB2 PHE A 109 10.625 5.294 -5.008 1.00 0.00 H new ATOM 0 HB3 PHE A 109 10.633 7.023 -5.289 1.00 0.00 H new ATOM 0 HD1 PHE A 109 8.516 4.096 -4.629 1.00 0.00 H new ATOM 0 HD2 PHE A 109 8.568 8.312 -5.235 1.00 0.00 H new ATOM 0 HE1 PHE A 109 6.223 4.247 -3.765 1.00 0.00 H new ATOM 0 HE2 PHE A 109 6.273 8.466 -4.369 1.00 0.00 H new ATOM 0 HZ PHE A 109 5.097 6.433 -3.630 1.00 0.00 H new ATOM 1630 N ASP A 110 9.732 3.593 -7.790 1.00 0.00 N ATOM 1631 CA ASP A 110 8.908 2.457 -8.187 1.00 0.00 C ATOM 1632 C ASP A 110 8.839 1.420 -7.071 1.00 0.00 C ATOM 1633 O ASP A 110 9.799 0.687 -6.829 1.00 0.00 O ATOM 1634 CB ASP A 110 9.463 1.818 -9.461 1.00 0.00 C ATOM 1635 CG ASP A 110 9.138 0.340 -9.555 1.00 0.00 C ATOM 1636 OD1 ASP A 110 7.978 0.006 -9.874 1.00 0.00 O ATOM 1637 OD2 ASP A 110 10.045 -0.483 -9.312 1.00 0.00 O ATOM 0 H ASP A 110 10.736 3.417 -7.821 1.00 0.00 H new ATOM 0 HA ASP A 110 7.899 2.821 -8.382 1.00 0.00 H new ATOM 0 HB2 ASP A 110 9.054 2.333 -10.330 1.00 0.00 H new ATOM 0 HB3 ASP A 110 10.544 1.952 -9.490 1.00 0.00 H new ATOM 1642 N LEU A 111 7.698 1.363 -6.393 1.00 0.00 N ATOM 1643 CA LEU A 111 7.503 0.416 -5.301 1.00 0.00 C ATOM 1644 C LEU A 111 6.559 -0.708 -5.716 1.00 0.00 C ATOM 1645 O LEU A 111 5.542 -0.469 -6.368 1.00 0.00 O ATOM 1646 CB LEU A 111 6.948 1.134 -4.069 1.00 0.00 C ATOM 1647 CG LEU A 111 7.184 0.443 -2.726 1.00 0.00 C ATOM 1648 CD1 LEU A 111 6.490 -0.910 -2.692 1.00 0.00 C ATOM 1649 CD2 LEU A 111 8.674 0.287 -2.461 1.00 0.00 C ATOM 0 H LEU A 111 6.894 1.962 -6.580 1.00 0.00 H new ATOM 0 HA LEU A 111 8.471 -0.020 -5.055 1.00 0.00 H new ATOM 0 HB2 LEU A 111 7.389 2.130 -4.025 1.00 0.00 H new ATOM 0 HB3 LEU A 111 5.874 1.266 -4.203 1.00 0.00 H new ATOM 0 HG LEU A 111 6.759 1.066 -1.939 1.00 0.00 H new ATOM 0 HD11 LEU A 111 6.669 -1.387 -1.728 1.00 0.00 H new ATOM 0 HD12 LEU A 111 5.418 -0.773 -2.835 1.00 0.00 H new ATOM 0 HD13 LEU A 111 6.884 -1.541 -3.488 1.00 0.00 H new ATOM 0 HD21 LEU A 111 8.823 -0.207 -1.501 1.00 0.00 H new ATOM 0 HD22 LEU A 111 9.123 -0.314 -3.252 1.00 0.00 H new ATOM 0 HD23 LEU A 111 9.145 1.270 -2.440 1.00 0.00 H new ATOM 1661 N SER A 112 6.901 -1.933 -5.333 1.00 0.00 N ATOM 1662 CA SER A 112 6.085 -3.095 -5.667 1.00 0.00 C ATOM 1663 C SER A 112 6.115 -4.122 -4.540 1.00 0.00 C ATOM 1664 O SER A 112 7.151 -4.728 -4.265 1.00 0.00 O ATOM 1665 CB SER A 112 6.578 -3.734 -6.967 1.00 0.00 C ATOM 1666 OG SER A 112 6.900 -2.746 -7.931 1.00 0.00 O ATOM 0 H SER A 112 7.738 -2.147 -4.791 1.00 0.00 H new ATOM 0 HA SER A 112 5.057 -2.759 -5.802 1.00 0.00 H new ATOM 0 HB2 SER A 112 7.455 -4.348 -6.764 1.00 0.00 H new ATOM 0 HB3 SER A 112 5.810 -4.397 -7.364 1.00 0.00 H new ATOM 0 HG SER A 112 7.214 -3.180 -8.752 1.00 0.00 H new ATOM 1672 N ILE A 113 4.971 -4.312 -3.891 1.00 0.00 N ATOM 1673 CA ILE A 113 4.865 -5.266 -2.794 1.00 0.00 C ATOM 1674 C ILE A 113 4.369 -6.621 -3.290 1.00 0.00 C ATOM 1675 O ILE A 113 3.416 -6.698 -4.066 1.00 0.00 O ATOM 1676 CB ILE A 113 3.916 -4.756 -1.694 1.00 0.00 C ATOM 1677 CG1 ILE A 113 4.300 -3.334 -1.278 1.00 0.00 C ATOM 1678 CG2 ILE A 113 3.944 -5.691 -0.494 1.00 0.00 C ATOM 1679 CD1 ILE A 113 3.534 -2.260 -2.018 1.00 0.00 C ATOM 0 H ILE A 113 4.105 -3.818 -4.106 1.00 0.00 H new ATOM 0 HA ILE A 113 5.865 -5.378 -2.376 1.00 0.00 H new ATOM 0 HB ILE A 113 2.901 -4.737 -2.091 1.00 0.00 H new ATOM 0 HG12 ILE A 113 4.129 -3.219 -0.208 1.00 0.00 H new ATOM 0 HG13 ILE A 113 5.367 -3.190 -1.448 1.00 0.00 H new ATOM 0 HG21 ILE A 113 3.268 -5.317 0.275 1.00 0.00 H new ATOM 0 HG22 ILE A 113 3.627 -6.688 -0.802 1.00 0.00 H new ATOM 0 HG23 ILE A 113 4.957 -5.740 -0.094 1.00 0.00 H new ATOM 0 HD11 ILE A 113 3.858 -1.278 -1.672 1.00 0.00 H new ATOM 0 HD12 ILE A 113 3.724 -2.349 -3.088 1.00 0.00 H new ATOM 0 HD13 ILE A 113 2.467 -2.378 -1.828 1.00 0.00 H new ATOM 1691 N ARG A 114 5.020 -7.686 -2.834 1.00 0.00 N ATOM 1692 CA ARG A 114 4.644 -9.038 -3.231 1.00 0.00 C ATOM 1693 C ARG A 114 3.999 -9.786 -2.068 1.00 0.00 C ATOM 1694 O ARG A 114 4.595 -9.924 -0.999 1.00 0.00 O ATOM 1695 CB ARG A 114 5.871 -9.805 -3.728 1.00 0.00 C ATOM 1696 CG ARG A 114 6.118 -9.658 -5.220 1.00 0.00 C ATOM 1697 CD ARG A 114 7.100 -10.703 -5.728 1.00 0.00 C ATOM 1698 NE ARG A 114 7.197 -10.700 -7.185 1.00 0.00 N ATOM 1699 CZ ARG A 114 8.111 -11.387 -7.862 1.00 0.00 C ATOM 1700 NH1 ARG A 114 9.000 -12.129 -7.216 1.00 0.00 N ATOM 1701 NH2 ARG A 114 8.135 -11.334 -9.187 1.00 0.00 N ATOM 0 H ARG A 114 5.810 -7.639 -2.190 1.00 0.00 H new ATOM 0 HA ARG A 114 3.917 -8.964 -4.040 1.00 0.00 H new ATOM 0 HB2 ARG A 114 6.751 -9.457 -3.187 1.00 0.00 H new ATOM 0 HB3 ARG A 114 5.749 -10.862 -3.491 1.00 0.00 H new ATOM 0 HG2 ARG A 114 5.174 -9.752 -5.757 1.00 0.00 H new ATOM 0 HG3 ARG A 114 6.505 -8.661 -5.429 1.00 0.00 H new ATOM 0 HD2 ARG A 114 8.084 -10.515 -5.299 1.00 0.00 H new ATOM 0 HD3 ARG A 114 6.787 -11.690 -5.388 1.00 0.00 H new ATOM 0 HE ARG A 114 6.527 -10.140 -7.712 1.00 0.00 H new ATOM 0 HH11 ARG A 114 8.983 -12.173 -6.197 1.00 0.00 H new ATOM 0 HH12 ARG A 114 9.701 -12.655 -7.738 1.00 0.00 H new ATOM 0 HH21 ARG A 114 7.452 -10.766 -9.687 1.00 0.00 H new ATOM 0 HH22 ARG A 114 8.837 -11.862 -9.706 1.00 0.00 H new ATOM 1715 N CYS A 115 2.780 -10.266 -2.284 1.00 0.00 N ATOM 1716 CA CYS A 115 2.053 -10.999 -1.254 1.00 0.00 C ATOM 1717 C CYS A 115 2.336 -12.495 -1.349 1.00 0.00 C ATOM 1718 O CYS A 115 2.118 -13.113 -2.391 1.00 0.00 O ATOM 1719 CB CYS A 115 0.551 -10.743 -1.380 1.00 0.00 C ATOM 1720 SG CYS A 115 -0.465 -11.749 -0.273 1.00 0.00 S ATOM 0 H CYS A 115 2.274 -10.161 -3.163 1.00 0.00 H new ATOM 0 HA CYS A 115 2.394 -10.644 -0.281 1.00 0.00 H new ATOM 0 HB2 CYS A 115 0.355 -9.690 -1.179 1.00 0.00 H new ATOM 0 HB3 CYS A 115 0.246 -10.933 -2.409 1.00 0.00 H new ATOM 0 HG CYS A 115 -0.293 -11.353 0.953 1.00 0.00 H new ATOM 1726 N GLY A 116 2.823 -13.071 -0.255 1.00 0.00 N ATOM 1727 CA GLY A 116 3.129 -14.490 -0.236 1.00 0.00 C ATOM 1728 C GLY A 116 2.421 -15.221 0.887 1.00 0.00 C ATOM 1729 O GLY A 116 1.362 -14.793 1.346 1.00 0.00 O ATOM 0 H GLY A 116 3.011 -12.581 0.619 1.00 0.00 H new ATOM 0 HA2 GLY A 116 2.844 -14.933 -1.190 1.00 0.00 H new ATOM 0 HA3 GLY A 116 4.206 -14.625 -0.131 1.00 0.00 H new ATOM 1733 N LEU A 117 3.005 -16.329 1.329 1.00 0.00 N ATOM 1734 CA LEU A 117 2.423 -17.124 2.405 1.00 0.00 C ATOM 1735 C LEU A 117 3.257 -17.012 3.677 1.00 0.00 C ATOM 1736 O LEU A 117 2.717 -16.962 4.783 1.00 0.00 O ATOM 1737 CB LEU A 117 2.313 -18.590 1.981 1.00 0.00 C ATOM 1738 CG LEU A 117 1.298 -18.895 0.879 1.00 0.00 C ATOM 1739 CD1 LEU A 117 1.771 -20.061 0.025 1.00 0.00 C ATOM 1740 CD2 LEU A 117 -0.069 -19.192 1.480 1.00 0.00 C ATOM 0 H LEU A 117 3.881 -16.698 0.959 1.00 0.00 H new ATOM 0 HA LEU A 117 1.425 -16.736 2.611 1.00 0.00 H new ATOM 0 HB2 LEU A 117 3.295 -18.925 1.646 1.00 0.00 H new ATOM 0 HB3 LEU A 117 2.056 -19.183 2.859 1.00 0.00 H new ATOM 0 HG LEU A 117 1.209 -18.016 0.240 1.00 0.00 H new ATOM 0 HD11 LEU A 117 1.036 -20.263 -0.754 1.00 0.00 H new ATOM 0 HD12 LEU A 117 2.727 -19.811 -0.435 1.00 0.00 H new ATOM 0 HD13 LEU A 117 1.890 -20.946 0.651 1.00 0.00 H new ATOM 0 HD21 LEU A 117 -0.779 -19.407 0.681 1.00 0.00 H new ATOM 0 HD22 LEU A 117 0.004 -20.055 2.142 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -0.413 -18.327 2.048 1.00 0.00 H new ATOM 1752 N ASP A 118 4.574 -16.972 3.513 1.00 0.00 N ATOM 1753 CA ASP A 118 5.483 -16.863 4.649 1.00 0.00 C ATOM 1754 C ASP A 118 5.691 -15.403 5.040 1.00 0.00 C ATOM 1755 O ASP A 118 5.789 -15.075 6.222 1.00 0.00 O ATOM 1756 CB ASP A 118 6.828 -17.511 4.317 1.00 0.00 C ATOM 1757 CG ASP A 118 6.858 -18.989 4.655 1.00 0.00 C ATOM 1758 OD1 ASP A 118 6.498 -19.343 5.798 1.00 0.00 O ATOM 1759 OD2 ASP A 118 7.240 -19.790 3.778 1.00 0.00 O ATOM 0 H ASP A 118 5.037 -17.013 2.605 1.00 0.00 H new ATOM 0 HA ASP A 118 5.035 -17.387 5.493 1.00 0.00 H new ATOM 0 HB2 ASP A 118 7.039 -17.380 3.256 1.00 0.00 H new ATOM 0 HB3 ASP A 118 7.619 -17.000 4.865 1.00 0.00 H new ATOM 1764 N ARG A 119 5.758 -14.531 4.039 1.00 0.00 N ATOM 1765 CA ARG A 119 5.956 -13.107 4.278 1.00 0.00 C ATOM 1766 C ARG A 119 5.866 -12.319 2.975 1.00 0.00 C ATOM 1767 O ARG A 119 5.861 -12.896 1.887 1.00 0.00 O ATOM 1768 CB ARG A 119 7.314 -12.864 4.941 1.00 0.00 C ATOM 1769 CG ARG A 119 8.497 -13.173 4.038 1.00 0.00 C ATOM 1770 CD ARG A 119 9.739 -13.517 4.845 1.00 0.00 C ATOM 1771 NE ARG A 119 10.950 -13.478 4.030 1.00 0.00 N ATOM 1772 CZ ARG A 119 12.121 -13.959 4.430 1.00 0.00 C ATOM 1773 NH1 ARG A 119 12.239 -14.515 5.628 1.00 0.00 N ATOM 1774 NH2 ARG A 119 13.178 -13.886 3.631 1.00 0.00 N ATOM 0 H ARG A 119 5.678 -14.786 3.055 1.00 0.00 H new ATOM 0 HA ARG A 119 5.166 -12.763 4.945 1.00 0.00 H new ATOM 0 HB2 ARG A 119 7.373 -11.823 5.259 1.00 0.00 H new ATOM 0 HB3 ARG A 119 7.385 -13.476 5.840 1.00 0.00 H new ATOM 0 HG2 ARG A 119 8.247 -14.006 3.381 1.00 0.00 H new ATOM 0 HG3 ARG A 119 8.703 -12.314 3.400 1.00 0.00 H new ATOM 0 HD2 ARG A 119 9.838 -12.817 5.674 1.00 0.00 H new ATOM 0 HD3 ARG A 119 9.626 -14.511 5.279 1.00 0.00 H new ATOM 0 HE ARG A 119 10.893 -13.058 3.102 1.00 0.00 H new ATOM 0 HH11 ARG A 119 11.429 -14.574 6.245 1.00 0.00 H new ATOM 0 HH12 ARG A 119 13.140 -14.884 5.933 1.00 0.00 H new ATOM 0 HH21 ARG A 119 13.091 -13.460 2.708 1.00 0.00 H new ATOM 0 HH22 ARG A 119 14.077 -14.256 3.940 1.00 0.00 H new ATOM 1788 N PHE A 120 5.795 -10.997 3.092 1.00 0.00 N ATOM 1789 CA PHE A 120 5.704 -10.129 1.924 1.00 0.00 C ATOM 1790 C PHE A 120 7.090 -9.688 1.464 1.00 0.00 C ATOM 1791 O PHE A 120 8.029 -9.622 2.258 1.00 0.00 O ATOM 1792 CB PHE A 120 4.844 -8.903 2.238 1.00 0.00 C ATOM 1793 CG PHE A 120 3.383 -9.108 1.958 1.00 0.00 C ATOM 1794 CD1 PHE A 120 2.803 -10.358 2.112 1.00 0.00 C ATOM 1795 CD2 PHE A 120 2.588 -8.052 1.543 1.00 0.00 C ATOM 1796 CE1 PHE A 120 1.459 -10.549 1.854 1.00 0.00 C ATOM 1797 CE2 PHE A 120 1.243 -8.237 1.284 1.00 0.00 C ATOM 1798 CZ PHE A 120 0.678 -9.487 1.441 1.00 0.00 C ATOM 0 H PHE A 120 5.799 -10.503 3.985 1.00 0.00 H new ATOM 0 HA PHE A 120 5.236 -10.695 1.118 1.00 0.00 H new ATOM 0 HB2 PHE A 120 4.971 -8.639 3.288 1.00 0.00 H new ATOM 0 HB3 PHE A 120 5.203 -8.057 1.651 1.00 0.00 H new ATOM 0 HD1 PHE A 120 3.408 -11.191 2.437 1.00 0.00 H new ATOM 0 HD2 PHE A 120 3.025 -7.072 1.420 1.00 0.00 H new ATOM 0 HE1 PHE A 120 1.019 -11.528 1.975 1.00 0.00 H new ATOM 0 HE2 PHE A 120 0.635 -7.405 0.959 1.00 0.00 H new ATOM 0 HZ PHE A 120 -0.373 -9.634 1.241 1.00 0.00 H new ATOM 1808 N LYS A 121 7.212 -9.386 0.176 1.00 0.00 N ATOM 1809 CA LYS A 121 8.482 -8.950 -0.392 1.00 0.00 C ATOM 1810 C LYS A 121 8.316 -7.638 -1.153 1.00 0.00 C ATOM 1811 O LYS A 121 7.755 -7.611 -2.248 1.00 0.00 O ATOM 1812 CB LYS A 121 9.043 -10.025 -1.325 1.00 0.00 C ATOM 1813 CG LYS A 121 9.093 -11.408 -0.699 1.00 0.00 C ATOM 1814 CD LYS A 121 10.213 -12.248 -1.290 1.00 0.00 C ATOM 1815 CE LYS A 121 10.268 -12.117 -2.804 1.00 0.00 C ATOM 1816 NZ LYS A 121 11.469 -12.787 -3.375 1.00 0.00 N ATOM 0 H LYS A 121 6.445 -9.435 -0.495 1.00 0.00 H new ATOM 0 HA LYS A 121 9.181 -8.788 0.428 1.00 0.00 H new ATOM 0 HB2 LYS A 121 8.433 -10.066 -2.227 1.00 0.00 H new ATOM 0 HB3 LYS A 121 10.048 -9.738 -1.633 1.00 0.00 H new ATOM 0 HG2 LYS A 121 9.235 -11.316 0.378 1.00 0.00 H new ATOM 0 HG3 LYS A 121 8.139 -11.912 -0.852 1.00 0.00 H new ATOM 0 HD2 LYS A 121 11.166 -11.938 -0.862 1.00 0.00 H new ATOM 0 HD3 LYS A 121 10.067 -13.294 -1.019 1.00 0.00 H new ATOM 0 HE2 LYS A 121 9.368 -12.552 -3.239 1.00 0.00 H new ATOM 0 HE3 LYS A 121 10.276 -11.062 -3.077 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 11.911 -12.164 -4.081 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 12.150 -12.986 -2.614 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 11.186 -13.679 -3.829 1.00 0.00 H new ATOM 1830 N VAL A 122 8.808 -6.552 -0.565 1.00 0.00 N ATOM 1831 CA VAL A 122 8.717 -5.238 -1.189 1.00 0.00 C ATOM 1832 C VAL A 122 9.937 -4.956 -2.059 1.00 0.00 C ATOM 1833 O VAL A 122 11.069 -5.250 -1.673 1.00 0.00 O ATOM 1834 CB VAL A 122 8.584 -4.124 -0.133 1.00 0.00 C ATOM 1835 CG1 VAL A 122 8.403 -2.771 -0.805 1.00 0.00 C ATOM 1836 CG2 VAL A 122 7.428 -4.419 0.810 1.00 0.00 C ATOM 0 H VAL A 122 9.274 -6.557 0.343 1.00 0.00 H new ATOM 0 HA VAL A 122 7.824 -5.245 -1.814 1.00 0.00 H new ATOM 0 HB VAL A 122 9.502 -4.092 0.454 1.00 0.00 H new ATOM 0 HG11 VAL A 122 8.311 -1.996 -0.044 1.00 0.00 H new ATOM 0 HG12 VAL A 122 9.267 -2.559 -1.435 1.00 0.00 H new ATOM 0 HG13 VAL A 122 7.502 -2.787 -1.418 1.00 0.00 H new ATOM 0 HG21 VAL A 122 7.349 -3.622 1.549 1.00 0.00 H new ATOM 0 HG22 VAL A 122 6.500 -4.479 0.241 1.00 0.00 H new ATOM 0 HG23 VAL A 122 7.605 -5.368 1.317 1.00 0.00 H new ATOM 1846 N TYR A 123 9.699 -4.384 -3.234 1.00 0.00 N ATOM 1847 CA TYR A 123 10.779 -4.064 -4.160 1.00 0.00 C ATOM 1848 C TYR A 123 10.802 -2.571 -4.475 1.00 0.00 C ATOM 1849 O TYR A 123 9.760 -1.917 -4.512 1.00 0.00 O ATOM 1850 CB TYR A 123 10.625 -4.867 -5.453 1.00 0.00 C ATOM 1851 CG TYR A 123 10.879 -6.347 -5.280 1.00 0.00 C ATOM 1852 CD1 TYR A 123 9.953 -7.161 -4.638 1.00 0.00 C ATOM 1853 CD2 TYR A 123 12.044 -6.933 -5.759 1.00 0.00 C ATOM 1854 CE1 TYR A 123 10.181 -8.514 -4.477 1.00 0.00 C ATOM 1855 CE2 TYR A 123 12.280 -8.285 -5.603 1.00 0.00 C ATOM 1856 CZ TYR A 123 11.346 -9.071 -4.962 1.00 0.00 C ATOM 1857 OH TYR A 123 11.576 -10.419 -4.805 1.00 0.00 O ATOM 0 H TYR A 123 8.769 -4.133 -3.568 1.00 0.00 H new ATOM 0 HA TYR A 123 11.723 -4.331 -3.684 1.00 0.00 H new ATOM 0 HB2 TYR A 123 9.617 -4.723 -5.842 1.00 0.00 H new ATOM 0 HB3 TYR A 123 11.315 -4.473 -6.200 1.00 0.00 H new ATOM 0 HD1 TYR A 123 9.039 -6.728 -4.258 1.00 0.00 H new ATOM 0 HD2 TYR A 123 12.778 -6.321 -6.262 1.00 0.00 H new ATOM 0 HE1 TYR A 123 9.452 -9.132 -3.974 1.00 0.00 H new ATOM 0 HE2 TYR A 123 13.191 -8.724 -5.981 1.00 0.00 H new ATOM 0 HH TYR A 123 12.441 -10.652 -5.203 1.00 0.00 H new ATOM 1867 N ALA A 124 11.998 -2.039 -4.701 1.00 0.00 N ATOM 1868 CA ALA A 124 12.158 -0.625 -5.016 1.00 0.00 C ATOM 1869 C ALA A 124 13.171 -0.423 -6.138 1.00 0.00 C ATOM 1870 O ALA A 124 14.377 -0.553 -5.929 1.00 0.00 O ATOM 1871 CB ALA A 124 12.582 0.147 -3.775 1.00 0.00 C ATOM 0 H ALA A 124 12.871 -2.566 -4.672 1.00 0.00 H new ATOM 0 HA ALA A 124 11.196 -0.243 -5.358 1.00 0.00 H new ATOM 0 HB1 ALA A 124 12.698 1.202 -4.025 1.00 0.00 H new ATOM 0 HB2 ALA A 124 11.822 0.039 -3.002 1.00 0.00 H new ATOM 0 HB3 ALA A 124 13.531 -0.246 -3.409 1.00 0.00 H new ATOM 1877 N ASN A 125 12.673 -0.107 -7.329 1.00 0.00 N ATOM 1878 CA ASN A 125 13.535 0.112 -8.485 1.00 0.00 C ATOM 1879 C ASN A 125 14.313 -1.155 -8.830 1.00 0.00 C ATOM 1880 O ASN A 125 15.456 -1.091 -9.281 1.00 0.00 O ATOM 1881 CB ASN A 125 14.507 1.262 -8.212 1.00 0.00 C ATOM 1882 CG ASN A 125 13.900 2.334 -7.329 1.00 0.00 C ATOM 1883 OD1 ASN A 125 13.078 3.133 -7.778 1.00 0.00 O ATOM 1884 ND2 ASN A 125 14.304 2.357 -6.064 1.00 0.00 N ATOM 0 H ASN A 125 11.677 0.003 -7.519 1.00 0.00 H new ATOM 0 HA ASN A 125 12.904 0.373 -9.334 1.00 0.00 H new ATOM 0 HB2 ASN A 125 15.406 0.869 -7.737 1.00 0.00 H new ATOM 0 HB3 ASN A 125 14.815 1.706 -9.158 1.00 0.00 H new ATOM 0 HD21 ASN A 125 13.931 3.056 -5.422 1.00 0.00 H new ATOM 0 HD22 ASN A 125 14.987 1.675 -5.734 1.00 0.00 H new ATOM 1891 N GLY A 126 13.683 -2.306 -8.615 1.00 0.00 N ATOM 1892 CA GLY A 126 14.331 -3.572 -8.910 1.00 0.00 C ATOM 1893 C GLY A 126 15.303 -3.992 -7.825 1.00 0.00 C ATOM 1894 O GLY A 126 16.374 -4.523 -8.116 1.00 0.00 O ATOM 0 H GLY A 126 12.737 -2.385 -8.242 1.00 0.00 H new ATOM 0 HA2 GLY A 126 13.572 -4.345 -9.033 1.00 0.00 H new ATOM 0 HA3 GLY A 126 14.862 -3.493 -9.859 1.00 0.00 H new ATOM 1898 N GLN A 127 14.929 -3.752 -6.572 1.00 0.00 N ATOM 1899 CA GLN A 127 15.778 -4.107 -5.441 1.00 0.00 C ATOM 1900 C GLN A 127 14.936 -4.475 -4.223 1.00 0.00 C ATOM 1901 O GLN A 127 14.001 -3.759 -3.863 1.00 0.00 O ATOM 1902 CB GLN A 127 16.716 -2.950 -5.097 1.00 0.00 C ATOM 1903 CG GLN A 127 17.573 -2.492 -6.266 1.00 0.00 C ATOM 1904 CD GLN A 127 18.754 -3.409 -6.518 1.00 0.00 C ATOM 1905 OE1 GLN A 127 18.635 -4.632 -6.432 1.00 0.00 O ATOM 1906 NE2 GLN A 127 19.903 -2.822 -6.831 1.00 0.00 N ATOM 0 H GLN A 127 14.045 -3.314 -6.315 1.00 0.00 H new ATOM 0 HA GLN A 127 16.373 -4.975 -5.724 1.00 0.00 H new ATOM 0 HB2 GLN A 127 16.124 -2.107 -4.740 1.00 0.00 H new ATOM 0 HB3 GLN A 127 17.367 -3.253 -4.277 1.00 0.00 H new ATOM 0 HG2 GLN A 127 16.958 -2.442 -7.165 1.00 0.00 H new ATOM 0 HG3 GLN A 127 17.936 -1.483 -6.072 1.00 0.00 H new ATOM 0 HE21 GLN A 127 19.956 -1.805 -6.891 1.00 0.00 H new ATOM 0 HE22 GLN A 127 20.732 -3.388 -7.011 1.00 0.00 H new ATOM 1915 N HIS A 128 15.274 -5.595 -3.593 1.00 0.00 N ATOM 1916 CA HIS A 128 14.549 -6.058 -2.415 1.00 0.00 C ATOM 1917 C HIS A 128 14.650 -5.041 -1.281 1.00 0.00 C ATOM 1918 O HIS A 128 15.664 -4.970 -0.586 1.00 0.00 O ATOM 1919 CB HIS A 128 15.094 -7.410 -1.953 1.00 0.00 C ATOM 1920 CG HIS A 128 14.363 -7.980 -0.777 1.00 0.00 C ATOM 1921 ND1 HIS A 128 14.974 -8.251 0.430 1.00 0.00 N ATOM 1922 CD2 HIS A 128 13.064 -8.329 -0.626 1.00 0.00 C ATOM 1923 CE1 HIS A 128 14.082 -8.744 1.271 1.00 0.00 C ATOM 1924 NE2 HIS A 128 12.915 -8.801 0.655 1.00 0.00 N ATOM 0 H HIS A 128 16.045 -6.199 -3.878 1.00 0.00 H new ATOM 0 HA HIS A 128 13.499 -6.172 -2.686 1.00 0.00 H new ATOM 0 HB2 HIS A 128 15.040 -8.117 -2.781 1.00 0.00 H new ATOM 0 HB3 HIS A 128 16.148 -7.299 -1.697 1.00 0.00 H new ATOM 0 HD2 HIS A 128 12.289 -8.251 -1.374 1.00 0.00 H new ATOM 0 HE1 HIS A 128 14.274 -9.049 2.289 1.00 0.00 H new ATOM 0 HE2 HIS A 128 12.045 -9.140 1.064 1.00 0.00 H new ATOM 1933 N LEU A 129 13.593 -4.257 -1.101 1.00 0.00 N ATOM 1934 CA LEU A 129 13.563 -3.243 -0.053 1.00 0.00 C ATOM 1935 C LEU A 129 13.574 -3.889 1.329 1.00 0.00 C ATOM 1936 O LEU A 129 14.563 -3.803 2.058 1.00 0.00 O ATOM 1937 CB LEU A 129 12.322 -2.361 -0.205 1.00 0.00 C ATOM 1938 CG LEU A 129 12.466 -0.914 0.269 1.00 0.00 C ATOM 1939 CD1 LEU A 129 13.538 -0.193 -0.533 1.00 0.00 C ATOM 1940 CD2 LEU A 129 11.135 -0.183 0.162 1.00 0.00 C ATOM 0 H LEU A 129 12.746 -4.304 -1.667 1.00 0.00 H new ATOM 0 HA LEU A 129 14.455 -2.625 -0.153 1.00 0.00 H new ATOM 0 HB2 LEU A 129 12.034 -2.351 -1.256 1.00 0.00 H new ATOM 0 HB3 LEU A 129 11.503 -2.823 0.346 1.00 0.00 H new ATOM 0 HG LEU A 129 12.770 -0.924 1.316 1.00 0.00 H new ATOM 0 HD11 LEU A 129 13.626 0.835 -0.181 1.00 0.00 H new ATOM 0 HD12 LEU A 129 14.493 -0.703 -0.405 1.00 0.00 H new ATOM 0 HD13 LEU A 129 13.265 -0.193 -1.588 1.00 0.00 H new ATOM 0 HD21 LEU A 129 11.256 0.845 0.503 1.00 0.00 H new ATOM 0 HD22 LEU A 129 10.802 -0.184 -0.876 1.00 0.00 H new ATOM 0 HD23 LEU A 129 10.393 -0.686 0.782 1.00 0.00 H new ATOM 1952 N PHE A 130 12.470 -4.538 1.683 1.00 0.00 N ATOM 1953 CA PHE A 130 12.353 -5.200 2.977 1.00 0.00 C ATOM 1954 C PHE A 130 11.217 -6.218 2.966 1.00 0.00 C ATOM 1955 O PHE A 130 10.475 -6.327 1.989 1.00 0.00 O ATOM 1956 CB PHE A 130 12.118 -4.168 4.082 1.00 0.00 C ATOM 1957 CG PHE A 130 10.802 -3.455 3.966 1.00 0.00 C ATOM 1958 CD1 PHE A 130 9.612 -4.123 4.207 1.00 0.00 C ATOM 1959 CD2 PHE A 130 10.753 -2.115 3.615 1.00 0.00 C ATOM 1960 CE1 PHE A 130 8.399 -3.470 4.102 1.00 0.00 C ATOM 1961 CE2 PHE A 130 9.543 -1.456 3.508 1.00 0.00 C ATOM 1962 CZ PHE A 130 8.365 -2.134 3.750 1.00 0.00 C ATOM 0 H PHE A 130 11.643 -4.620 1.092 1.00 0.00 H new ATOM 0 HA PHE A 130 13.287 -5.726 3.174 1.00 0.00 H new ATOM 0 HB2 PHE A 130 12.168 -4.666 5.050 1.00 0.00 H new ATOM 0 HB3 PHE A 130 12.923 -3.434 4.060 1.00 0.00 H new ATOM 0 HD1 PHE A 130 9.633 -5.168 4.480 1.00 0.00 H new ATOM 0 HD2 PHE A 130 11.671 -1.580 3.423 1.00 0.00 H new ATOM 0 HE1 PHE A 130 7.479 -4.002 4.295 1.00 0.00 H new ATOM 0 HE2 PHE A 130 9.519 -0.411 3.235 1.00 0.00 H new ATOM 0 HZ PHE A 130 7.418 -1.621 3.664 1.00 0.00 H new ATOM 1972 N ASP A 131 11.087 -6.962 4.059 1.00 0.00 N ATOM 1973 CA ASP A 131 10.041 -7.972 4.177 1.00 0.00 C ATOM 1974 C ASP A 131 9.052 -7.604 5.279 1.00 0.00 C ATOM 1975 O ASP A 131 9.410 -6.940 6.252 1.00 0.00 O ATOM 1976 CB ASP A 131 10.656 -9.343 4.464 1.00 0.00 C ATOM 1977 CG ASP A 131 11.754 -9.278 5.508 1.00 0.00 C ATOM 1978 OD1 ASP A 131 11.425 -9.232 6.712 1.00 0.00 O ATOM 1979 OD2 ASP A 131 12.941 -9.275 5.120 1.00 0.00 O ATOM 0 H ASP A 131 11.693 -6.885 4.876 1.00 0.00 H new ATOM 0 HA ASP A 131 9.503 -8.015 3.230 1.00 0.00 H new ATOM 0 HB2 ASP A 131 9.876 -10.024 4.804 1.00 0.00 H new ATOM 0 HB3 ASP A 131 11.061 -9.757 3.540 1.00 0.00 H new ATOM 1984 N PHE A 132 7.807 -8.038 5.119 1.00 0.00 N ATOM 1985 CA PHE A 132 6.765 -7.753 6.099 1.00 0.00 C ATOM 1986 C PHE A 132 6.232 -9.042 6.717 1.00 0.00 C ATOM 1987 O PHE A 132 5.473 -9.778 6.087 1.00 0.00 O ATOM 1988 CB PHE A 132 5.621 -6.976 5.446 1.00 0.00 C ATOM 1989 CG PHE A 132 4.263 -7.371 5.952 1.00 0.00 C ATOM 1990 CD1 PHE A 132 4.013 -7.455 7.312 1.00 0.00 C ATOM 1991 CD2 PHE A 132 3.236 -7.659 5.067 1.00 0.00 C ATOM 1992 CE1 PHE A 132 2.764 -7.820 7.780 1.00 0.00 C ATOM 1993 CE2 PHE A 132 1.985 -8.023 5.529 1.00 0.00 C ATOM 1994 CZ PHE A 132 1.749 -8.103 6.887 1.00 0.00 C ATOM 0 H PHE A 132 7.494 -8.589 4.320 1.00 0.00 H new ATOM 0 HA PHE A 132 7.202 -7.145 6.891 1.00 0.00 H new ATOM 0 HB2 PHE A 132 5.770 -5.910 5.621 1.00 0.00 H new ATOM 0 HB3 PHE A 132 5.657 -7.130 4.367 1.00 0.00 H new ATOM 0 HD1 PHE A 132 4.802 -7.233 8.015 1.00 0.00 H new ATOM 0 HD2 PHE A 132 3.415 -7.598 4.004 1.00 0.00 H new ATOM 0 HE1 PHE A 132 2.582 -7.884 8.843 1.00 0.00 H new ATOM 0 HE2 PHE A 132 1.193 -8.245 4.829 1.00 0.00 H new ATOM 0 HZ PHE A 132 0.772 -8.386 7.250 1.00 0.00 H new ATOM 2004 N ALA A 133 6.637 -9.309 7.955 1.00 0.00 N ATOM 2005 CA ALA A 133 6.199 -10.508 8.660 1.00 0.00 C ATOM 2006 C ALA A 133 4.682 -10.535 8.807 1.00 0.00 C ATOM 2007 O ALA A 133 4.065 -9.531 9.165 1.00 0.00 O ATOM 2008 CB ALA A 133 6.866 -10.590 10.025 1.00 0.00 C ATOM 0 H ALA A 133 7.267 -8.711 8.490 1.00 0.00 H new ATOM 0 HA ALA A 133 6.495 -11.376 8.070 1.00 0.00 H new ATOM 0 HB1 ALA A 133 6.530 -11.490 10.541 1.00 0.00 H new ATOM 0 HB2 ALA A 133 7.948 -10.626 9.900 1.00 0.00 H new ATOM 0 HB3 ALA A 133 6.598 -9.713 10.614 1.00 0.00 H new ATOM 2014 N HIS A 134 4.086 -11.690 8.528 1.00 0.00 N ATOM 2015 CA HIS A 134 2.639 -11.847 8.630 1.00 0.00 C ATOM 2016 C HIS A 134 2.167 -11.621 10.063 1.00 0.00 C ATOM 2017 O HIS A 134 2.478 -12.406 10.960 1.00 0.00 O ATOM 2018 CB HIS A 134 2.222 -13.240 8.157 1.00 0.00 C ATOM 2019 CG HIS A 134 2.290 -13.414 6.671 1.00 0.00 C ATOM 2020 ND1 HIS A 134 1.663 -12.564 5.784 1.00 0.00 N ATOM 2021 CD2 HIS A 134 2.919 -14.345 5.916 1.00 0.00 C ATOM 2022 CE1 HIS A 134 1.901 -12.966 4.549 1.00 0.00 C ATOM 2023 NE2 HIS A 134 2.661 -14.045 4.601 1.00 0.00 N ATOM 0 H HIS A 134 4.582 -12.530 8.230 1.00 0.00 H new ATOM 0 HA HIS A 134 2.171 -11.099 7.990 1.00 0.00 H new ATOM 0 HB2 HIS A 134 2.864 -13.983 8.631 1.00 0.00 H new ATOM 0 HB3 HIS A 134 1.204 -13.438 8.491 1.00 0.00 H new ATOM 0 HD1 HIS A 134 1.103 -11.752 6.042 1.00 0.00 H new ATOM 0 HD2 HIS A 134 3.513 -15.170 6.280 1.00 0.00 H new ATOM 0 HE1 HIS A 134 1.536 -12.493 3.649 1.00 0.00 H new ATOM 2032 N ARG A 135 1.417 -10.544 10.271 1.00 0.00 N ATOM 2033 CA ARG A 135 0.905 -10.214 11.596 1.00 0.00 C ATOM 2034 C ARG A 135 -0.523 -10.725 11.769 1.00 0.00 C ATOM 2035 O ARG A 135 -0.831 -11.424 12.735 1.00 0.00 O ATOM 2036 CB ARG A 135 0.948 -8.702 11.821 1.00 0.00 C ATOM 2037 CG ARG A 135 2.315 -8.188 12.242 1.00 0.00 C ATOM 2038 CD ARG A 135 2.359 -6.668 12.253 1.00 0.00 C ATOM 2039 NE ARG A 135 3.696 -6.161 12.549 1.00 0.00 N ATOM 2040 CZ ARG A 135 4.166 -6.004 13.782 1.00 0.00 C ATOM 2041 NH1 ARG A 135 3.411 -6.313 14.827 1.00 0.00 N ATOM 2042 NH2 ARG A 135 5.394 -5.537 13.971 1.00 0.00 N ATOM 0 H ARG A 135 1.150 -9.885 9.539 1.00 0.00 H new ATOM 0 HA ARG A 135 1.540 -10.702 12.336 1.00 0.00 H new ATOM 0 HB2 ARG A 135 0.646 -8.198 10.903 1.00 0.00 H new ATOM 0 HB3 ARG A 135 0.218 -8.436 12.585 1.00 0.00 H new ATOM 0 HG2 ARG A 135 2.558 -8.567 13.235 1.00 0.00 H new ATOM 0 HG3 ARG A 135 3.075 -8.570 11.560 1.00 0.00 H new ATOM 0 HD2 ARG A 135 2.034 -6.289 11.284 1.00 0.00 H new ATOM 0 HD3 ARG A 135 1.656 -6.290 12.995 1.00 0.00 H new ATOM 0 HE ARG A 135 4.302 -5.914 11.767 1.00 0.00 H new ATOM 0 HH11 ARG A 135 2.467 -6.672 14.686 1.00 0.00 H new ATOM 0 HH12 ARG A 135 3.774 -6.192 15.772 1.00 0.00 H new ATOM 0 HH21 ARG A 135 5.978 -5.298 13.169 1.00 0.00 H new ATOM 0 HH22 ARG A 135 5.754 -5.417 14.918 1.00 0.00 H new ATOM 2056 N LEU A 136 -1.391 -10.370 10.828 1.00 0.00 N ATOM 2057 CA LEU A 136 -2.786 -10.791 10.876 1.00 0.00 C ATOM 2058 C LEU A 136 -2.996 -12.073 10.076 1.00 0.00 C ATOM 2059 O LEU A 136 -2.956 -12.063 8.846 1.00 0.00 O ATOM 2060 CB LEU A 136 -3.693 -9.685 10.334 1.00 0.00 C ATOM 2061 CG LEU A 136 -5.160 -10.060 10.127 1.00 0.00 C ATOM 2062 CD1 LEU A 136 -5.936 -9.920 11.428 1.00 0.00 C ATOM 2063 CD2 LEU A 136 -5.783 -9.199 9.038 1.00 0.00 C ATOM 0 H LEU A 136 -1.153 -9.791 10.022 1.00 0.00 H new ATOM 0 HA LEU A 136 -3.044 -10.987 11.917 1.00 0.00 H new ATOM 0 HB2 LEU A 136 -3.649 -8.838 11.019 1.00 0.00 H new ATOM 0 HB3 LEU A 136 -3.288 -9.345 9.381 1.00 0.00 H new ATOM 0 HG LEU A 136 -5.207 -11.102 9.810 1.00 0.00 H new ATOM 0 HD11 LEU A 136 -6.978 -10.191 11.261 1.00 0.00 H new ATOM 0 HD12 LEU A 136 -5.506 -10.580 12.181 1.00 0.00 H new ATOM 0 HD13 LEU A 136 -5.881 -8.888 11.775 1.00 0.00 H new ATOM 0 HD21 LEU A 136 -6.828 -9.480 8.905 1.00 0.00 H new ATOM 0 HD22 LEU A 136 -5.724 -8.149 9.326 1.00 0.00 H new ATOM 0 HD23 LEU A 136 -5.244 -9.350 8.102 1.00 0.00 H new ATOM 2075 N SER A 137 -3.222 -13.176 10.784 1.00 0.00 N ATOM 2076 CA SER A 137 -3.437 -14.466 10.140 1.00 0.00 C ATOM 2077 C SER A 137 -4.503 -14.361 9.054 1.00 0.00 C ATOM 2078 O SER A 137 -4.449 -15.064 8.045 1.00 0.00 O ATOM 2079 CB SER A 137 -3.849 -15.514 11.176 1.00 0.00 C ATOM 2080 OG SER A 137 -5.105 -15.197 11.749 1.00 0.00 O ATOM 0 H SER A 137 -3.261 -13.201 11.803 1.00 0.00 H new ATOM 0 HA SER A 137 -2.500 -14.773 9.675 1.00 0.00 H new ATOM 0 HB2 SER A 137 -3.898 -16.496 10.705 1.00 0.00 H new ATOM 0 HB3 SER A 137 -3.093 -15.573 11.959 1.00 0.00 H new ATOM 0 HG SER A 137 -5.347 -15.882 12.406 1.00 0.00 H new ATOM 2086 N ALA A 138 -5.472 -13.477 9.269 1.00 0.00 N ATOM 2087 CA ALA A 138 -6.550 -13.277 8.309 1.00 0.00 C ATOM 2088 C ALA A 138 -6.131 -12.313 7.205 1.00 0.00 C ATOM 2089 O ALA A 138 -6.973 -11.682 6.565 1.00 0.00 O ATOM 2090 CB ALA A 138 -7.797 -12.765 9.015 1.00 0.00 C ATOM 0 H ALA A 138 -5.532 -12.888 10.100 1.00 0.00 H new ATOM 0 HA ALA A 138 -6.776 -14.239 7.848 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -8.594 -12.620 8.286 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -8.116 -13.492 9.762 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -7.575 -11.816 9.503 1.00 0.00 H new ATOM 2096 N PHE A 139 -4.825 -12.202 6.988 1.00 0.00 N ATOM 2097 CA PHE A 139 -4.293 -11.312 5.962 1.00 0.00 C ATOM 2098 C PHE A 139 -5.048 -11.485 4.647 1.00 0.00 C ATOM 2099 O PHE A 139 -5.314 -10.514 3.940 1.00 0.00 O ATOM 2100 CB PHE A 139 -2.802 -11.580 5.747 1.00 0.00 C ATOM 2101 CG PHE A 139 -2.527 -12.787 4.897 1.00 0.00 C ATOM 2102 CD1 PHE A 139 -2.632 -14.063 5.427 1.00 0.00 C ATOM 2103 CD2 PHE A 139 -2.162 -12.646 3.567 1.00 0.00 C ATOM 2104 CE1 PHE A 139 -2.380 -15.176 4.647 1.00 0.00 C ATOM 2105 CE2 PHE A 139 -1.908 -13.755 2.783 1.00 0.00 C ATOM 2106 CZ PHE A 139 -2.016 -15.021 3.324 1.00 0.00 C ATOM 0 H PHE A 139 -4.115 -12.717 7.509 1.00 0.00 H new ATOM 0 HA PHE A 139 -4.424 -10.285 6.303 1.00 0.00 H new ATOM 0 HB2 PHE A 139 -2.347 -10.706 5.281 1.00 0.00 H new ATOM 0 HB3 PHE A 139 -2.321 -11.711 6.716 1.00 0.00 H new ATOM 0 HD1 PHE A 139 -2.914 -14.189 6.462 1.00 0.00 H new ATOM 0 HD2 PHE A 139 -2.075 -11.658 3.139 1.00 0.00 H new ATOM 0 HE1 PHE A 139 -2.468 -16.165 5.072 1.00 0.00 H new ATOM 0 HE2 PHE A 139 -1.625 -13.632 1.748 1.00 0.00 H new ATOM 0 HZ PHE A 139 -1.816 -15.889 2.713 1.00 0.00 H new ATOM 2116 N GLN A 140 -5.388 -12.730 4.327 1.00 0.00 N ATOM 2117 CA GLN A 140 -6.110 -13.031 3.097 1.00 0.00 C ATOM 2118 C GLN A 140 -7.378 -12.191 2.990 1.00 0.00 C ATOM 2119 O GLN A 140 -7.785 -11.800 1.896 1.00 0.00 O ATOM 2120 CB GLN A 140 -6.463 -14.518 3.039 1.00 0.00 C ATOM 2121 CG GLN A 140 -7.302 -14.990 4.216 1.00 0.00 C ATOM 2122 CD GLN A 140 -7.170 -16.480 4.466 1.00 0.00 C ATOM 2123 OE1 GLN A 140 -7.473 -17.297 3.596 1.00 0.00 O ATOM 2124 NE2 GLN A 140 -6.717 -16.842 5.661 1.00 0.00 N ATOM 0 H GLN A 140 -5.175 -13.545 4.902 1.00 0.00 H new ATOM 0 HA GLN A 140 -5.462 -12.785 2.256 1.00 0.00 H new ATOM 0 HB2 GLN A 140 -7.004 -14.719 2.114 1.00 0.00 H new ATOM 0 HB3 GLN A 140 -5.542 -15.100 3.003 1.00 0.00 H new ATOM 0 HG2 GLN A 140 -7.002 -14.447 5.112 1.00 0.00 H new ATOM 0 HG3 GLN A 140 -8.349 -14.748 4.032 1.00 0.00 H new ATOM 0 HE21 GLN A 140 -6.478 -16.131 6.352 1.00 0.00 H new ATOM 0 HE22 GLN A 140 -6.608 -17.831 5.887 1.00 0.00 H new ATOM 2133 N ARG A 141 -7.999 -11.917 4.133 1.00 0.00 N ATOM 2134 CA ARG A 141 -9.222 -11.124 4.168 1.00 0.00 C ATOM 2135 C ARG A 141 -8.964 -9.706 3.669 1.00 0.00 C ATOM 2136 O ARG A 141 -9.801 -9.115 2.986 1.00 0.00 O ATOM 2137 CB ARG A 141 -9.787 -11.082 5.589 1.00 0.00 C ATOM 2138 CG ARG A 141 -10.020 -12.457 6.193 1.00 0.00 C ATOM 2139 CD ARG A 141 -10.833 -12.371 7.475 1.00 0.00 C ATOM 2140 NE ARG A 141 -12.260 -12.208 7.209 1.00 0.00 N ATOM 2141 CZ ARG A 141 -13.076 -13.218 6.931 1.00 0.00 C ATOM 2142 NH1 ARG A 141 -12.610 -14.458 6.884 1.00 0.00 N ATOM 2143 NH2 ARG A 141 -14.363 -12.989 6.701 1.00 0.00 N ATOM 0 H ARG A 141 -7.675 -12.233 5.047 1.00 0.00 H new ATOM 0 HA ARG A 141 -9.951 -11.596 3.509 1.00 0.00 H new ATOM 0 HB2 ARG A 141 -9.101 -10.526 6.227 1.00 0.00 H new ATOM 0 HB3 ARG A 141 -10.729 -10.534 5.580 1.00 0.00 H new ATOM 0 HG2 ARG A 141 -10.540 -13.089 5.473 1.00 0.00 H new ATOM 0 HG3 ARG A 141 -9.061 -12.932 6.400 1.00 0.00 H new ATOM 0 HD2 ARG A 141 -10.675 -13.274 8.065 1.00 0.00 H new ATOM 0 HD3 ARG A 141 -10.478 -11.532 8.074 1.00 0.00 H new ATOM 0 HE ARG A 141 -12.651 -11.266 7.238 1.00 0.00 H new ATOM 0 HH11 ARG A 141 -11.622 -14.639 7.062 1.00 0.00 H new ATOM 0 HH12 ARG A 141 -13.239 -15.232 6.670 1.00 0.00 H new ATOM 0 HH21 ARG A 141 -14.726 -12.036 6.738 1.00 0.00 H new ATOM 0 HH22 ARG A 141 -14.989 -13.766 6.488 1.00 0.00 H new ATOM 2157 N VAL A 142 -7.801 -9.164 4.015 1.00 0.00 N ATOM 2158 CA VAL A 142 -7.433 -7.815 3.602 1.00 0.00 C ATOM 2159 C VAL A 142 -7.707 -7.600 2.118 1.00 0.00 C ATOM 2160 O VAL A 142 -7.020 -8.158 1.262 1.00 0.00 O ATOM 2161 CB VAL A 142 -5.946 -7.528 3.884 1.00 0.00 C ATOM 2162 CG1 VAL A 142 -5.564 -6.145 3.378 1.00 0.00 C ATOM 2163 CG2 VAL A 142 -5.651 -7.661 5.370 1.00 0.00 C ATOM 0 H VAL A 142 -7.097 -9.639 4.581 1.00 0.00 H new ATOM 0 HA VAL A 142 -8.046 -7.128 4.185 1.00 0.00 H new ATOM 0 HB VAL A 142 -5.344 -8.263 3.350 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -4.510 -5.960 3.586 1.00 0.00 H new ATOM 0 HG12 VAL A 142 -5.737 -6.090 2.303 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -6.171 -5.393 3.882 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -4.596 -7.455 5.551 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -6.261 -6.950 5.927 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -5.884 -8.674 5.698 1.00 0.00 H new ATOM 2173 N ASP A 143 -8.716 -6.789 1.820 1.00 0.00 N ATOM 2174 CA ASP A 143 -9.082 -6.498 0.438 1.00 0.00 C ATOM 2175 C ASP A 143 -9.265 -4.999 0.229 1.00 0.00 C ATOM 2176 O ASP A 143 -10.075 -4.570 -0.594 1.00 0.00 O ATOM 2177 CB ASP A 143 -10.366 -7.239 0.062 1.00 0.00 C ATOM 2178 CG ASP A 143 -11.550 -6.810 0.904 1.00 0.00 C ATOM 2179 OD1 ASP A 143 -11.741 -7.384 1.997 1.00 0.00 O ATOM 2180 OD2 ASP A 143 -12.286 -5.899 0.472 1.00 0.00 O ATOM 0 H ASP A 143 -9.295 -6.321 2.517 1.00 0.00 H new ATOM 0 HA ASP A 143 -8.272 -6.840 -0.207 1.00 0.00 H new ATOM 0 HB2 ASP A 143 -10.589 -7.062 -0.990 1.00 0.00 H new ATOM 0 HB3 ASP A 143 -10.210 -8.311 0.179 1.00 0.00 H new ATOM 2185 N THR A 144 -8.508 -4.204 0.979 1.00 0.00 N ATOM 2186 CA THR A 144 -8.588 -2.752 0.877 1.00 0.00 C ATOM 2187 C THR A 144 -7.208 -2.116 0.999 1.00 0.00 C ATOM 2188 O THR A 144 -6.590 -2.148 2.064 1.00 0.00 O ATOM 2189 CB THR A 144 -9.510 -2.163 1.961 1.00 0.00 C ATOM 2190 OG1 THR A 144 -10.725 -2.918 2.035 1.00 0.00 O ATOM 2191 CG2 THR A 144 -9.830 -0.706 1.666 1.00 0.00 C ATOM 0 H THR A 144 -7.832 -4.542 1.664 1.00 0.00 H new ATOM 0 HA THR A 144 -9.004 -2.526 -0.105 1.00 0.00 H new ATOM 0 HB THR A 144 -8.990 -2.218 2.917 1.00 0.00 H new ATOM 0 HG1 THR A 144 -11.481 -2.309 2.166 1.00 0.00 H new ATOM 0 HG21 THR A 144 -10.482 -0.312 2.445 1.00 0.00 H new ATOM 0 HG22 THR A 144 -8.906 -0.129 1.640 1.00 0.00 H new ATOM 0 HG23 THR A 144 -10.331 -0.632 0.701 1.00 0.00 H new ATOM 2199 N LEU A 145 -6.731 -1.537 -0.097 1.00 0.00 N ATOM 2200 CA LEU A 145 -5.423 -0.891 -0.113 1.00 0.00 C ATOM 2201 C LEU A 145 -5.564 0.623 -0.236 1.00 0.00 C ATOM 2202 O LEU A 145 -5.951 1.136 -1.285 1.00 0.00 O ATOM 2203 CB LEU A 145 -4.579 -1.431 -1.270 1.00 0.00 C ATOM 2204 CG LEU A 145 -3.505 -0.489 -1.814 1.00 0.00 C ATOM 2205 CD1 LEU A 145 -2.302 -0.457 -0.884 1.00 0.00 C ATOM 2206 CD2 LEU A 145 -3.087 -0.910 -3.215 1.00 0.00 C ATOM 0 H LEU A 145 -7.230 -1.501 -0.986 1.00 0.00 H new ATOM 0 HA LEU A 145 -4.924 -1.116 0.829 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -4.095 -2.351 -0.942 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -5.248 -1.698 -2.088 1.00 0.00 H new ATOM 0 HG LEU A 145 -3.924 0.516 -1.868 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -1.548 0.219 -1.288 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -2.613 -0.108 0.101 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -1.882 -1.459 -0.798 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -2.322 -0.228 -3.587 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -2.687 -1.924 -3.186 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -3.952 -0.880 -3.877 1.00 0.00 H new ATOM 2218 N GLU A 146 -5.246 1.331 0.843 1.00 0.00 N ATOM 2219 CA GLU A 146 -5.338 2.787 0.855 1.00 0.00 C ATOM 2220 C GLU A 146 -3.952 3.418 0.963 1.00 0.00 C ATOM 2221 O GLU A 146 -3.021 2.809 1.491 1.00 0.00 O ATOM 2222 CB GLU A 146 -6.216 3.256 2.016 1.00 0.00 C ATOM 2223 CG GLU A 146 -5.922 2.546 3.327 1.00 0.00 C ATOM 2224 CD GLU A 146 -6.368 3.345 4.536 1.00 0.00 C ATOM 2225 OE1 GLU A 146 -7.524 3.817 4.542 1.00 0.00 O ATOM 2226 OE2 GLU A 146 -5.561 3.498 5.477 1.00 0.00 O ATOM 0 H GLU A 146 -4.923 0.921 1.719 1.00 0.00 H new ATOM 0 HA GLU A 146 -5.791 3.105 -0.084 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -6.078 4.328 2.154 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -7.263 3.100 1.755 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -6.422 1.578 3.332 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -4.852 2.352 3.399 1.00 0.00 H new ATOM 2233 N ILE A 147 -3.825 4.641 0.460 1.00 0.00 N ATOM 2234 CA ILE A 147 -2.554 5.354 0.501 1.00 0.00 C ATOM 2235 C ILE A 147 -2.764 6.833 0.807 1.00 0.00 C ATOM 2236 O ILE A 147 -3.292 7.578 -0.018 1.00 0.00 O ATOM 2237 CB ILE A 147 -1.791 5.220 -0.830 1.00 0.00 C ATOM 2238 CG1 ILE A 147 -1.558 3.745 -1.164 1.00 0.00 C ATOM 2239 CG2 ILE A 147 -0.467 5.968 -0.759 1.00 0.00 C ATOM 2240 CD1 ILE A 147 -1.453 3.470 -2.647 1.00 0.00 C ATOM 0 H ILE A 147 -4.586 5.159 0.020 1.00 0.00 H new ATOM 0 HA ILE A 147 -1.963 4.901 1.297 1.00 0.00 H new ATOM 0 HB ILE A 147 -2.394 5.662 -1.623 1.00 0.00 H new ATOM 0 HG12 ILE A 147 -0.643 3.410 -0.675 1.00 0.00 H new ATOM 0 HG13 ILE A 147 -2.375 3.154 -0.750 1.00 0.00 H new ATOM 0 HG21 ILE A 147 0.061 5.864 -1.707 1.00 0.00 H new ATOM 0 HG22 ILE A 147 -0.655 7.023 -0.562 1.00 0.00 H new ATOM 0 HG23 ILE A 147 0.143 5.553 0.043 1.00 0.00 H new ATOM 0 HD11 ILE A 147 -1.288 2.405 -2.809 1.00 0.00 H new ATOM 0 HD12 ILE A 147 -2.377 3.773 -3.140 1.00 0.00 H new ATOM 0 HD13 ILE A 147 -0.618 4.034 -3.063 1.00 0.00 H new ATOM 2252 N GLN A 148 -2.345 7.251 1.997 1.00 0.00 N ATOM 2253 CA GLN A 148 -2.486 8.641 2.411 1.00 0.00 C ATOM 2254 C GLN A 148 -1.125 9.264 2.701 1.00 0.00 C ATOM 2255 O GLN A 148 -0.101 8.582 2.675 1.00 0.00 O ATOM 2256 CB GLN A 148 -3.379 8.739 3.650 1.00 0.00 C ATOM 2257 CG GLN A 148 -3.048 7.711 4.720 1.00 0.00 C ATOM 2258 CD GLN A 148 -3.819 6.418 4.546 1.00 0.00 C ATOM 2259 OE1 GLN A 148 -5.036 6.378 4.730 1.00 0.00 O ATOM 2260 NE2 GLN A 148 -3.114 5.351 4.190 1.00 0.00 N ATOM 0 H GLN A 148 -1.905 6.647 2.691 1.00 0.00 H new ATOM 0 HA GLN A 148 -2.950 9.191 1.593 1.00 0.00 H new ATOM 0 HB2 GLN A 148 -3.287 9.738 4.076 1.00 0.00 H new ATOM 0 HB3 GLN A 148 -4.419 8.616 3.349 1.00 0.00 H new ATOM 0 HG2 GLN A 148 -1.979 7.498 4.696 1.00 0.00 H new ATOM 0 HG3 GLN A 148 -3.267 8.131 5.702 1.00 0.00 H new ATOM 0 HE21 GLN A 148 -2.107 5.429 4.048 1.00 0.00 H new ATOM 0 HE22 GLN A 148 -3.579 4.453 4.058 1.00 0.00 H new ATOM 2269 N GLY A 149 -1.120 10.565 2.976 1.00 0.00 N ATOM 2270 CA GLY A 149 0.121 11.258 3.265 1.00 0.00 C ATOM 2271 C GLY A 149 0.546 12.181 2.141 1.00 0.00 C ATOM 2272 O GLY A 149 -0.291 12.819 1.502 1.00 0.00 O ATOM 0 H GLY A 149 -1.954 11.151 3.004 1.00 0.00 H new ATOM 0 HA2 GLY A 149 0.005 11.836 4.182 1.00 0.00 H new ATOM 0 HA3 GLY A 149 0.908 10.526 3.447 1.00 0.00 H new ATOM 2276 N ASP A 150 1.850 12.255 1.898 1.00 0.00 N ATOM 2277 CA ASP A 150 2.385 13.107 0.843 1.00 0.00 C ATOM 2278 C ASP A 150 3.075 12.274 -0.232 1.00 0.00 C ATOM 2279 O ASP A 150 4.255 11.944 -0.114 1.00 0.00 O ATOM 2280 CB ASP A 150 3.368 14.123 1.428 1.00 0.00 C ATOM 2281 CG ASP A 150 2.919 14.654 2.775 1.00 0.00 C ATOM 2282 OD1 ASP A 150 1.874 15.335 2.825 1.00 0.00 O ATOM 2283 OD2 ASP A 150 3.614 14.389 3.779 1.00 0.00 O ATOM 0 H ASP A 150 2.556 11.735 2.418 1.00 0.00 H new ATOM 0 HA ASP A 150 1.553 13.641 0.384 1.00 0.00 H new ATOM 0 HB2 ASP A 150 4.348 13.657 1.533 1.00 0.00 H new ATOM 0 HB3 ASP A 150 3.483 14.955 0.733 1.00 0.00 H new ATOM 2288 N VAL A 151 2.331 11.935 -1.280 1.00 0.00 N ATOM 2289 CA VAL A 151 2.870 11.140 -2.376 1.00 0.00 C ATOM 2290 C VAL A 151 2.164 11.461 -3.688 1.00 0.00 C ATOM 2291 O VAL A 151 0.994 11.847 -3.699 1.00 0.00 O ATOM 2292 CB VAL A 151 2.741 9.632 -2.092 1.00 0.00 C ATOM 2293 CG1 VAL A 151 1.290 9.262 -1.820 1.00 0.00 C ATOM 2294 CG2 VAL A 151 3.296 8.822 -3.254 1.00 0.00 C ATOM 0 H VAL A 151 1.352 12.199 -1.393 1.00 0.00 H new ATOM 0 HA VAL A 151 3.926 11.397 -2.463 1.00 0.00 H new ATOM 0 HB VAL A 151 3.325 9.396 -1.202 1.00 0.00 H new ATOM 0 HG11 VAL A 151 1.218 8.193 -1.621 1.00 0.00 H new ATOM 0 HG12 VAL A 151 0.929 9.817 -0.954 1.00 0.00 H new ATOM 0 HG13 VAL A 151 0.682 9.511 -2.690 1.00 0.00 H new ATOM 0 HG21 VAL A 151 3.197 7.759 -3.036 1.00 0.00 H new ATOM 0 HG22 VAL A 151 2.741 9.060 -4.161 1.00 0.00 H new ATOM 0 HG23 VAL A 151 4.348 9.066 -3.398 1.00 0.00 H new ATOM 2304 N THR A 152 2.881 11.300 -4.796 1.00 0.00 N ATOM 2305 CA THR A 152 2.324 11.574 -6.114 1.00 0.00 C ATOM 2306 C THR A 152 2.141 10.287 -6.912 1.00 0.00 C ATOM 2307 O THR A 152 3.070 9.815 -7.569 1.00 0.00 O ATOM 2308 CB THR A 152 3.221 12.537 -6.914 1.00 0.00 C ATOM 2309 OG1 THR A 152 3.600 13.648 -6.094 1.00 0.00 O ATOM 2310 CG2 THR A 152 2.501 13.040 -8.157 1.00 0.00 C ATOM 0 H THR A 152 3.850 10.981 -4.806 1.00 0.00 H new ATOM 0 HA THR A 152 1.352 12.042 -5.955 1.00 0.00 H new ATOM 0 HB THR A 152 4.114 11.994 -7.225 1.00 0.00 H new ATOM 0 HG1 THR A 152 4.172 14.255 -6.609 1.00 0.00 H new ATOM 0 HG21 THR A 152 3.154 13.718 -8.706 1.00 0.00 H new ATOM 0 HG22 THR A 152 2.239 12.194 -8.793 1.00 0.00 H new ATOM 0 HG23 THR A 152 1.594 13.568 -7.863 1.00 0.00 H new ATOM 2318 N LEU A 153 0.939 9.725 -6.851 1.00 0.00 N ATOM 2319 CA LEU A 153 0.634 8.492 -7.569 1.00 0.00 C ATOM 2320 C LEU A 153 0.400 8.769 -9.050 1.00 0.00 C ATOM 2321 O LEU A 153 -0.261 9.742 -9.414 1.00 0.00 O ATOM 2322 CB LEU A 153 -0.598 7.817 -6.963 1.00 0.00 C ATOM 2323 CG LEU A 153 -0.509 7.468 -5.477 1.00 0.00 C ATOM 2324 CD1 LEU A 153 -1.885 7.130 -4.925 1.00 0.00 C ATOM 2325 CD2 LEU A 153 0.455 6.312 -5.257 1.00 0.00 C ATOM 0 H LEU A 153 0.160 10.103 -6.312 1.00 0.00 H new ATOM 0 HA LEU A 153 1.490 7.824 -7.474 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -1.456 8.472 -7.111 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -0.796 6.901 -7.520 1.00 0.00 H new ATOM 0 HG LEU A 153 -0.129 8.338 -4.941 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -1.802 6.884 -3.866 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -2.547 7.987 -5.048 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -2.294 6.276 -5.465 1.00 0.00 H new ATOM 0 HD21 LEU A 153 0.505 6.078 -4.194 1.00 0.00 H new ATOM 0 HD22 LEU A 153 0.105 5.437 -5.805 1.00 0.00 H new ATOM 0 HD23 LEU A 153 1.446 6.592 -5.614 1.00 0.00 H new ATOM 2337 N SER A 154 0.944 7.905 -9.902 1.00 0.00 N ATOM 2338 CA SER A 154 0.795 8.057 -11.344 1.00 0.00 C ATOM 2339 C SER A 154 0.147 6.819 -11.957 1.00 0.00 C ATOM 2340 O SER A 154 -0.658 6.920 -12.884 1.00 0.00 O ATOM 2341 CB SER A 154 2.157 8.309 -11.995 1.00 0.00 C ATOM 2342 OG SER A 154 2.012 8.958 -13.246 1.00 0.00 O ATOM 0 H SER A 154 1.492 7.093 -9.618 1.00 0.00 H new ATOM 0 HA SER A 154 0.147 8.914 -11.529 1.00 0.00 H new ATOM 0 HB2 SER A 154 2.772 8.920 -11.334 1.00 0.00 H new ATOM 0 HB3 SER A 154 2.679 7.362 -12.131 1.00 0.00 H new ATOM 0 HG SER A 154 2.896 9.109 -13.641 1.00 0.00 H new ATOM 2348 N TYR A 155 0.504 5.652 -11.433 1.00 0.00 N ATOM 2349 CA TYR A 155 -0.040 4.393 -11.929 1.00 0.00 C ATOM 2350 C TYR A 155 -0.111 3.354 -10.815 1.00 0.00 C ATOM 2351 O TYR A 155 0.862 3.131 -10.094 1.00 0.00 O ATOM 2352 CB TYR A 155 0.814 3.863 -13.082 1.00 0.00 C ATOM 2353 CG TYR A 155 0.356 2.522 -13.608 1.00 0.00 C ATOM 2354 CD1 TYR A 155 0.651 1.348 -12.926 1.00 0.00 C ATOM 2355 CD2 TYR A 155 -0.373 2.429 -14.788 1.00 0.00 C ATOM 2356 CE1 TYR A 155 0.235 0.121 -13.404 1.00 0.00 C ATOM 2357 CE2 TYR A 155 -0.794 1.206 -15.272 1.00 0.00 C ATOM 2358 CZ TYR A 155 -0.487 0.054 -14.577 1.00 0.00 C ATOM 2359 OH TYR A 155 -0.905 -1.166 -15.056 1.00 0.00 O ATOM 0 H TYR A 155 1.168 5.551 -10.665 1.00 0.00 H new ATOM 0 HA TYR A 155 -1.051 4.581 -12.291 1.00 0.00 H new ATOM 0 HB2 TYR A 155 0.800 4.587 -13.896 1.00 0.00 H new ATOM 0 HB3 TYR A 155 1.848 3.779 -12.748 1.00 0.00 H new ATOM 0 HD1 TYR A 155 1.215 1.396 -12.006 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -0.614 3.328 -15.335 1.00 0.00 H new ATOM 0 HE1 TYR A 155 0.474 -0.782 -12.862 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -1.361 1.151 -16.190 1.00 0.00 H new ATOM 0 HH TYR A 155 -0.268 -1.859 -14.786 1.00 0.00 H new ATOM 2369 N VAL A 156 -1.271 2.719 -10.679 1.00 0.00 N ATOM 2370 CA VAL A 156 -1.471 1.702 -9.654 1.00 0.00 C ATOM 2371 C VAL A 156 -2.300 0.539 -10.189 1.00 0.00 C ATOM 2372 O VAL A 156 -3.514 0.655 -10.354 1.00 0.00 O ATOM 2373 CB VAL A 156 -2.168 2.286 -8.411 1.00 0.00 C ATOM 2374 CG1 VAL A 156 -2.447 1.192 -7.391 1.00 0.00 C ATOM 2375 CG2 VAL A 156 -1.324 3.394 -7.800 1.00 0.00 C ATOM 0 H VAL A 156 -2.087 2.891 -11.266 1.00 0.00 H new ATOM 0 HA VAL A 156 -0.483 1.340 -9.370 1.00 0.00 H new ATOM 0 HB VAL A 156 -3.122 2.714 -8.718 1.00 0.00 H new ATOM 0 HG11 VAL A 156 -2.940 1.624 -6.520 1.00 0.00 H new ATOM 0 HG12 VAL A 156 -3.094 0.436 -7.836 1.00 0.00 H new ATOM 0 HG13 VAL A 156 -1.508 0.731 -7.085 1.00 0.00 H new ATOM 0 HG21 VAL A 156 -1.831 3.796 -6.923 1.00 0.00 H new ATOM 0 HG22 VAL A 156 -0.354 2.993 -7.507 1.00 0.00 H new ATOM 0 HG23 VAL A 156 -1.181 4.189 -8.532 1.00 0.00 H new ATOM 2385 N GLN A 157 -1.636 -0.581 -10.456 1.00 0.00 N ATOM 2386 CA GLN A 157 -2.313 -1.765 -10.972 1.00 0.00 C ATOM 2387 C GLN A 157 -2.307 -2.888 -9.940 1.00 0.00 C ATOM 2388 O GLN A 157 -1.349 -3.042 -9.182 1.00 0.00 O ATOM 2389 CB GLN A 157 -1.643 -2.239 -12.263 1.00 0.00 C ATOM 2390 CG GLN A 157 -2.135 -3.596 -12.740 1.00 0.00 C ATOM 2391 CD GLN A 157 -2.055 -3.748 -14.246 1.00 0.00 C ATOM 2392 OE1 GLN A 157 -0.984 -4.002 -14.800 1.00 0.00 O ATOM 2393 NE2 GLN A 157 -3.190 -3.594 -14.918 1.00 0.00 N ATOM 0 H GLN A 157 -0.631 -0.693 -10.324 1.00 0.00 H new ATOM 0 HA GLN A 157 -3.348 -1.498 -11.185 1.00 0.00 H new ATOM 0 HB2 GLN A 157 -1.820 -1.502 -13.046 1.00 0.00 H new ATOM 0 HB3 GLN A 157 -0.565 -2.287 -12.107 1.00 0.00 H new ATOM 0 HG2 GLN A 157 -1.543 -4.380 -12.267 1.00 0.00 H new ATOM 0 HG3 GLN A 157 -3.167 -3.738 -12.418 1.00 0.00 H new ATOM 0 HE21 GLN A 157 -4.054 -3.384 -14.418 1.00 0.00 H new ATOM 0 HE22 GLN A 157 -3.198 -3.685 -15.934 1.00 0.00 H new ATOM 2402 N ILE A 158 -3.382 -3.669 -9.917 1.00 0.00 N ATOM 2403 CA ILE A 158 -3.500 -4.778 -8.978 1.00 0.00 C ATOM 2404 C ILE A 158 -3.395 -6.119 -9.696 1.00 0.00 C ATOM 2405 O ILE A 158 -4.399 -6.677 -10.140 1.00 0.00 O ATOM 2406 CB ILE A 158 -4.832 -4.724 -8.207 1.00 0.00 C ATOM 2407 CG1 ILE A 158 -4.894 -3.463 -7.342 1.00 0.00 C ATOM 2408 CG2 ILE A 158 -4.999 -5.970 -7.350 1.00 0.00 C ATOM 2409 CD1 ILE A 158 -6.303 -2.984 -7.073 1.00 0.00 C ATOM 0 H ILE A 158 -4.183 -3.554 -10.538 1.00 0.00 H new ATOM 0 HA ILE A 158 -2.676 -4.682 -8.271 1.00 0.00 H new ATOM 0 HB ILE A 158 -5.650 -4.690 -8.926 1.00 0.00 H new ATOM 0 HG12 ILE A 158 -4.398 -3.659 -6.391 1.00 0.00 H new ATOM 0 HG13 ILE A 158 -4.336 -2.667 -7.834 1.00 0.00 H new ATOM 0 HG21 ILE A 158 -5.945 -5.917 -6.811 1.00 0.00 H new ATOM 0 HG22 ILE A 158 -4.994 -6.854 -7.988 1.00 0.00 H new ATOM 0 HG23 ILE A 158 -4.178 -6.033 -6.636 1.00 0.00 H new ATOM 0 HD11 ILE A 158 -6.271 -2.087 -6.454 1.00 0.00 H new ATOM 0 HD12 ILE A 158 -6.796 -2.756 -8.018 1.00 0.00 H new ATOM 0 HD13 ILE A 158 -6.859 -3.764 -6.553 1.00 0.00 H new ATOM 2421 N SER A 159 -2.174 -6.632 -9.806 1.00 0.00 N ATOM 2422 CA SER A 159 -1.938 -7.908 -10.472 1.00 0.00 C ATOM 2423 C SER A 159 -2.874 -8.985 -9.931 1.00 0.00 C ATOM 2424 O SER A 159 -3.132 -9.053 -8.730 1.00 0.00 O ATOM 2425 CB SER A 159 -0.482 -8.342 -10.287 1.00 0.00 C ATOM 2426 OG SER A 159 -0.254 -9.618 -10.858 1.00 0.00 O ATOM 0 H SER A 159 -1.333 -6.184 -9.443 1.00 0.00 H new ATOM 0 HA SER A 159 -2.139 -7.777 -11.535 1.00 0.00 H new ATOM 0 HB2 SER A 159 0.180 -7.610 -10.749 1.00 0.00 H new ATOM 0 HB3 SER A 159 -0.239 -8.367 -9.225 1.00 0.00 H new ATOM 0 HG SER A 159 0.684 -9.872 -10.728 1.00 0.00 H new ATOM 2432 N GLY A 160 -3.379 -9.825 -10.828 1.00 0.00 N ATOM 2433 CA GLY A 160 -4.281 -10.888 -10.424 1.00 0.00 C ATOM 2434 C GLY A 160 -3.708 -12.266 -10.687 1.00 0.00 C ATOM 2435 O GLY A 160 -2.635 -12.415 -11.272 1.00 0.00 O ATOM 0 H GLY A 160 -3.180 -9.789 -11.828 1.00 0.00 H new ATOM 0 HA2 GLY A 160 -4.504 -10.787 -9.362 1.00 0.00 H new ATOM 0 HA3 GLY A 160 -5.225 -10.782 -10.959 1.00 0.00 H new ATOM 2439 N PRO A 161 -4.433 -13.306 -10.248 1.00 0.00 N ATOM 2440 CA PRO A 161 -4.009 -14.698 -10.428 1.00 0.00 C ATOM 2441 C PRO A 161 -4.076 -15.141 -11.885 1.00 0.00 C ATOM 2442 O PRO A 161 -5.121 -15.584 -12.362 1.00 0.00 O ATOM 2443 CB PRO A 161 -5.013 -15.486 -9.583 1.00 0.00 C ATOM 2444 CG PRO A 161 -6.224 -14.621 -9.528 1.00 0.00 C ATOM 2445 CD PRO A 161 -5.721 -13.204 -9.543 1.00 0.00 C ATOM 0 HA PRO A 161 -2.971 -14.849 -10.133 1.00 0.00 H new ATOM 0 HB2 PRO A 161 -5.237 -16.453 -10.034 1.00 0.00 H new ATOM 0 HB3 PRO A 161 -4.622 -15.683 -8.585 1.00 0.00 H new ATOM 0 HG2 PRO A 161 -6.879 -14.812 -10.378 1.00 0.00 H new ATOM 0 HG3 PRO A 161 -6.805 -14.820 -8.627 1.00 0.00 H new ATOM 0 HD2 PRO A 161 -6.411 -12.538 -10.061 1.00 0.00 H new ATOM 0 HD3 PRO A 161 -5.597 -12.811 -8.534 1.00 0.00 H new ATOM 2453 N SER A 162 -2.954 -15.019 -12.588 1.00 0.00 N ATOM 2454 CA SER A 162 -2.887 -15.404 -13.993 1.00 0.00 C ATOM 2455 C SER A 162 -1.437 -15.533 -14.452 1.00 0.00 C ATOM 2456 O SER A 162 -0.550 -14.851 -13.939 1.00 0.00 O ATOM 2457 CB SER A 162 -3.620 -14.379 -14.860 1.00 0.00 C ATOM 2458 OG SER A 162 -3.979 -14.935 -16.113 1.00 0.00 O ATOM 0 H SER A 162 -2.080 -14.657 -12.208 1.00 0.00 H new ATOM 0 HA SER A 162 -3.372 -16.374 -14.102 1.00 0.00 H new ATOM 0 HB2 SER A 162 -4.515 -14.033 -14.342 1.00 0.00 H new ATOM 0 HB3 SER A 162 -2.984 -13.507 -15.014 1.00 0.00 H new ATOM 0 HG SER A 162 -4.448 -14.261 -16.648 1.00 0.00 H new ATOM 2464 N SER A 163 -1.206 -16.411 -15.422 1.00 0.00 N ATOM 2465 CA SER A 163 0.135 -16.633 -15.949 1.00 0.00 C ATOM 2466 C SER A 163 0.359 -15.823 -17.223 1.00 0.00 C ATOM 2467 O SER A 163 -0.575 -15.565 -17.980 1.00 0.00 O ATOM 2468 CB SER A 163 0.356 -18.120 -16.231 1.00 0.00 C ATOM 2469 OG SER A 163 -0.485 -18.571 -17.279 1.00 0.00 O ATOM 0 H SER A 163 -1.930 -16.981 -15.859 1.00 0.00 H new ATOM 0 HA SER A 163 0.853 -16.303 -15.198 1.00 0.00 H new ATOM 0 HB2 SER A 163 1.399 -18.292 -16.498 1.00 0.00 H new ATOM 0 HB3 SER A 163 0.159 -18.698 -15.328 1.00 0.00 H new ATOM 0 HG SER A 163 -0.323 -19.524 -17.441 1.00 0.00 H new ATOM 2475 N GLY A 164 1.607 -15.425 -17.451 1.00 0.00 N ATOM 2476 CA GLY A 164 1.933 -14.648 -18.633 1.00 0.00 C ATOM 2477 C GLY A 164 3.349 -14.109 -18.601 1.00 0.00 C ATOM 2478 O GLY A 164 4.092 -14.236 -19.574 1.00 0.00 O ATOM 0 H GLY A 164 2.398 -15.627 -16.839 1.00 0.00 H new ATOM 0 HA2 GLY A 164 1.804 -15.269 -19.519 1.00 0.00 H new ATOM 0 HA3 GLY A 164 1.233 -13.817 -18.722 1.00 0.00 H new TER 2482 GLY A 164