USER MOD reduce.3.24.130724 H: found=0, std=0, add=1300, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 1298 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 3 MET CE :methyl -170:sc= -0.563 (180deg=-0.565) USER MOD Set 1.2: A 168 MET CE :methyl -173:sc= -2.48 (180deg=-2.83) USER MOD Set 2.1: A 90 GLN : amide:sc= -1.87! K(o=-0.88!,f=0.93) USER MOD Set 2.2: A 148 ASN : amide:sc= 0.181 K(o=-0.88,f=0.64) USER MOD Set 2.3: A 149 GLN : amide:sc= 0.805 K(o=-0.88,f=0.64) USER MOD Set 3.1: A 105 HIS : no HD1:sc= -2.15 K(o=-2.2,f=-4.3!) USER MOD Set 3.2: A 118 TYR OH : rot 15:sc= 0 USER MOD Set 4.1: A 10 SER OG : rot 180:sc= 0.809 USER MOD Set 4.2: A 62 GLN : amide:sc= 1.05 K(o=1.9,f=-8.5!) USER MOD Set 5.1: A 33 HIS : no HD1:sc= -0.295 X(o=-0.3,f=0.0084) USER MOD Set 5.2: A 46 TYR OH : rot 180:sc= 0 USER MOD Set 6.1: A 12 CYS SG : rot 180:sc=-0.00383 USER MOD Set 6.2: A 16 MET CE :methyl -171:sc= -0.696 (180deg=-0.846) USER MOD Set 7.1: A 7 TYR OH : rot 176:sc= 1.27 USER MOD Set 7.2: A 34 ASN : amide:sc= -1.79 K(o=-0.49,f=-1.2) USER MOD Set 7.3: A 36 LYS NZ :NH3+ -155:sc= 0.03 (180deg=0) USER MOD Single : A 1 MET CE :methyl 132:sc= 0 (180deg=-0.172) USER MOD Single : A 1 MET N :NH3+ -143:sc= 0.0397 (180deg=0) USER MOD Single : A 2 ASN : amide:sc= 0.406 X(o=0.41,f=-0.092) USER MOD Single : A 9 SER OG : rot -93:sc= 0.219 USER MOD Single : A 11 THR OG1 : rot 130:sc= 1.47 USER MOD Single : A 13 TYR OH : rot 180:sc= 0 USER MOD Single : A 14 THR OG1 : rot 156:sc= 0.413 USER MOD Single : A 20 LYS NZ :NH3+ 179:sc= 1.35 (180deg=1.2) USER MOD Single : A 31 THR OG1 : rot 180:sc= 0 USER MOD Single : A 39 SER OG : rot 180:sc= 0 USER MOD Single : A 41 LYS NZ :NH3+ -155:sc= 1.28 (180deg=0.878) USER MOD Single : A 43 MET CE :methyl 166:sc= -0.19 (180deg=-0.53) USER MOD Single : A 45 GLN : amide:sc= 0.263 X(o=0.26,f=-0.0026) USER MOD Single : A 55 THR OG1 : rot 90:sc= 0.32 USER MOD Single : A 71 GLN : amide:sc= 0 X(o=0,f=-0.012) USER MOD Single : A 76 ASN : amide:sc= -0.0023 X(o=-0.0023,f=0) USER MOD Single : A 80 LYS NZ :NH3+ -166:sc= 2.22 (180deg=1.86) USER MOD Single : A 85 TYR OH : rot 180:sc= 0 USER MOD Single : A 93 TYR OH : rot 172:sc= -0.372 USER MOD Single : A 103 MET CE :methyl -112:sc= -0.175 (180deg=-0.497) USER MOD Single : A 107 LYS NZ :NH3+ -165:sc=0.000659 (180deg=0) USER MOD Single : A 109 SER OG : rot 180:sc= 0 USER MOD Single : A 110 THR OG1 : rot 180:sc= 0 USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 1.56 (180deg=1.56) USER MOD Single : A 114 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 THR OG1 : rot -160:sc= 0.0648 USER MOD Single : A 127 THR OG1 : rot -36:sc= 0.0158 USER MOD Single : A 128 SER OG : rot 140:sc= 0.0557 USER MOD Single : A 130 LYS NZ :NH3+ -157:sc= 1.27 (180deg=1.15) USER MOD Single : A 137 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 147 THR OG1 : rot 180:sc= 0 USER MOD Single : A 150 TYR OH : rot 180:sc= 0 USER MOD Single : A 153 SER OG : rot 150:sc= 1.26 USER MOD Single : A 158 GLN : amide:sc= 1.14 K(o=1.1,f=-0.14) USER MOD Single : A 159 SER OG : rot 74:sc= 0.026 USER MOD Single : A 161 CYS SG : rot 79:sc= -1.35! USER MOD Single : A 163 GLN : amide:sc= 1.2 K(o=1.2,f=-0.38) USER MOD Single : A 166 ASN : amide:sc= -0.147 K(o=-0.15,f=-3!) USER MOD Single : A 171 HIS : no HD1:sc= -0.495 X(o=-0.5,f=-0.031) USER MOD Single : A 172 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 0.587 0.195 -0.689 1.00 0.00 N ATOM 2 CA MET A 1 1.724 0.231 -1.665 1.00 0.00 C ATOM 3 C MET A 1 1.996 1.651 -2.157 1.00 0.00 C ATOM 4 O MET A 1 1.064 2.412 -2.391 1.00 0.00 O ATOM 5 CB MET A 1 1.552 -0.741 -2.868 1.00 0.00 C ATOM 6 CG MET A 1 0.550 -0.320 -3.963 1.00 0.00 C ATOM 7 SD MET A 1 -1.205 -0.653 -3.653 1.00 0.00 S ATOM 8 CE MET A 1 -1.236 -2.427 -4.015 1.00 0.00 C ATOM 0 H1 MET A 1 0.787 -0.507 0.052 1.00 0.00 H new ATOM 0 H2 MET A 1 0.472 1.133 -0.255 1.00 0.00 H new ATOM 0 H3 MET A 1 -0.289 -0.066 -1.186 1.00 0.00 H new ATOM 0 HA MET A 1 2.592 -0.122 -1.107 1.00 0.00 H new ATOM 0 HB2 MET A 1 2.527 -0.880 -3.335 1.00 0.00 H new ATOM 0 HB3 MET A 1 1.243 -1.711 -2.480 1.00 0.00 H new ATOM 0 HG2 MET A 1 0.666 0.750 -4.133 1.00 0.00 H new ATOM 0 HG3 MET A 1 0.831 -0.822 -4.889 1.00 0.00 H new ATOM 0 HE1 MET A 1 -1.757 -2.953 -3.215 1.00 0.00 H new ATOM 0 HE2 MET A 1 -1.755 -2.597 -4.958 1.00 0.00 H new ATOM 0 HE3 MET A 1 -0.215 -2.801 -4.090 1.00 0.00 H new ATOM 20 N ASN A 2 3.264 1.998 -2.398 1.00 0.00 N ATOM 21 CA ASN A 2 3.621 3.223 -3.117 1.00 0.00 C ATOM 22 C ASN A 2 3.537 2.934 -4.615 1.00 0.00 C ATOM 23 O ASN A 2 3.913 1.847 -5.058 1.00 0.00 O ATOM 24 CB ASN A 2 4.986 3.776 -2.678 1.00 0.00 C ATOM 25 CG ASN A 2 6.177 2.809 -2.616 1.00 0.00 C ATOM 26 OD1 ASN A 2 6.994 2.903 -1.707 1.00 0.00 O ATOM 27 ND2 ASN A 2 6.321 1.865 -3.538 1.00 0.00 N ATOM 0 H ASN A 2 4.066 1.442 -2.102 1.00 0.00 H new ATOM 0 HA ASN A 2 2.917 4.018 -2.873 1.00 0.00 H new ATOM 0 HB2 ASN A 2 5.251 4.586 -3.357 1.00 0.00 H new ATOM 0 HB3 ASN A 2 4.864 4.217 -1.689 1.00 0.00 H new ATOM 0 HD21 ASN A 2 7.110 1.220 -3.489 1.00 0.00 H new ATOM 0 HD22 ASN A 2 5.643 1.784 -4.296 1.00 0.00 H new ATOM 34 N MET A 3 3.052 3.893 -5.392 1.00 0.00 N ATOM 35 CA MET A 3 2.681 3.769 -6.794 1.00 0.00 C ATOM 36 C MET A 3 3.354 4.887 -7.571 1.00 0.00 C ATOM 37 O MET A 3 3.481 6.003 -7.073 1.00 0.00 O ATOM 38 CB MET A 3 1.152 3.855 -6.953 1.00 0.00 C ATOM 39 CG MET A 3 0.437 2.909 -5.975 1.00 0.00 C ATOM 40 SD MET A 3 -1.264 2.426 -6.375 1.00 0.00 S ATOM 41 CE MET A 3 -2.072 4.027 -6.580 1.00 0.00 C ATOM 0 H MET A 3 2.898 4.837 -5.037 1.00 0.00 H new ATOM 0 HA MET A 3 3.006 2.802 -7.178 1.00 0.00 H new ATOM 0 HB2 MET A 3 0.823 4.879 -6.778 1.00 0.00 H new ATOM 0 HB3 MET A 3 0.875 3.601 -7.976 1.00 0.00 H new ATOM 0 HG2 MET A 3 1.033 2.001 -5.888 1.00 0.00 H new ATOM 0 HG3 MET A 3 0.431 3.382 -4.993 1.00 0.00 H new ATOM 0 HE1 MET A 3 -3.150 3.884 -6.651 1.00 0.00 H new ATOM 0 HE2 MET A 3 -1.846 4.661 -5.723 1.00 0.00 H new ATOM 0 HE3 MET A 3 -1.708 4.504 -7.490 1.00 0.00 H new ATOM 51 N GLY A 4 3.752 4.604 -8.801 1.00 0.00 N ATOM 52 CA GLY A 4 4.467 5.573 -9.615 1.00 0.00 C ATOM 53 C GLY A 4 3.589 6.043 -10.758 1.00 0.00 C ATOM 54 O GLY A 4 3.235 5.236 -11.614 1.00 0.00 O ATOM 0 H GLY A 4 3.591 3.707 -9.259 1.00 0.00 H new ATOM 0 HA2 GLY A 4 4.766 6.424 -9.003 1.00 0.00 H new ATOM 0 HA3 GLY A 4 5.380 5.126 -10.008 1.00 0.00 H new ATOM 58 N LEU A 5 3.220 7.325 -10.795 1.00 0.00 N ATOM 59 CA LEU A 5 2.576 7.912 -11.961 1.00 0.00 C ATOM 60 C LEU A 5 3.684 8.341 -12.921 1.00 0.00 C ATOM 61 O LEU A 5 4.502 9.168 -12.559 1.00 0.00 O ATOM 62 CB LEU A 5 1.665 9.069 -11.483 1.00 0.00 C ATOM 63 CG LEU A 5 0.848 9.854 -12.527 1.00 0.00 C ATOM 64 CD1 LEU A 5 1.622 10.391 -13.723 1.00 0.00 C ATOM 65 CD2 LEU A 5 -0.269 8.982 -13.087 1.00 0.00 C ATOM 0 H LEU A 5 3.360 7.976 -10.023 1.00 0.00 H new ATOM 0 HA LEU A 5 1.931 7.216 -12.497 1.00 0.00 H new ATOM 0 HB2 LEU A 5 0.964 8.658 -10.757 1.00 0.00 H new ATOM 0 HB3 LEU A 5 2.292 9.784 -10.950 1.00 0.00 H new ATOM 0 HG LEU A 5 0.487 10.715 -11.965 1.00 0.00 H new ATOM 0 HD11 LEU A 5 0.942 10.924 -14.387 1.00 0.00 H new ATOM 0 HD12 LEU A 5 2.400 11.072 -13.377 1.00 0.00 H new ATOM 0 HD13 LEU A 5 2.080 9.562 -14.262 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -0.839 9.549 -13.823 1.00 0.00 H new ATOM 0 HD22 LEU A 5 0.161 8.100 -13.561 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -0.930 8.673 -12.277 1.00 0.00 H new ATOM 77 N PHE A 6 3.707 7.840 -14.149 1.00 0.00 N ATOM 78 CA PHE A 6 4.609 8.301 -15.217 1.00 0.00 C ATOM 79 C PHE A 6 3.837 8.925 -16.377 1.00 0.00 C ATOM 80 O PHE A 6 2.757 8.462 -16.734 1.00 0.00 O ATOM 81 CB PHE A 6 5.490 7.149 -15.709 1.00 0.00 C ATOM 82 CG PHE A 6 6.390 6.573 -14.644 1.00 0.00 C ATOM 83 CD1 PHE A 6 5.854 5.717 -13.672 1.00 0.00 C ATOM 84 CD2 PHE A 6 7.749 6.926 -14.592 1.00 0.00 C ATOM 85 CE1 PHE A 6 6.653 5.272 -12.615 1.00 0.00 C ATOM 86 CE2 PHE A 6 8.560 6.446 -13.552 1.00 0.00 C ATOM 87 CZ PHE A 6 8.006 5.640 -12.542 1.00 0.00 C ATOM 0 H PHE A 6 3.089 7.085 -14.445 1.00 0.00 H new ATOM 0 HA PHE A 6 5.250 9.076 -14.797 1.00 0.00 H new ATOM 0 HB2 PHE A 6 4.851 6.357 -16.099 1.00 0.00 H new ATOM 0 HB3 PHE A 6 6.103 7.502 -16.538 1.00 0.00 H new ATOM 0 HD1 PHE A 6 4.823 5.401 -13.740 1.00 0.00 H new ATOM 0 HD2 PHE A 6 8.170 7.567 -15.353 1.00 0.00 H new ATOM 0 HE1 PHE A 6 6.227 4.641 -11.849 1.00 0.00 H new ATOM 0 HE2 PHE A 6 9.610 6.696 -13.528 1.00 0.00 H new ATOM 0 HZ PHE A 6 8.617 5.306 -11.716 1.00 0.00 H new ATOM 97 N TYR A 7 4.409 9.954 -16.996 1.00 0.00 N ATOM 98 CA TYR A 7 3.845 10.650 -18.151 1.00 0.00 C ATOM 99 C TYR A 7 4.950 11.346 -18.941 1.00 0.00 C ATOM 100 O TYR A 7 6.068 11.498 -18.445 1.00 0.00 O ATOM 101 CB TYR A 7 2.816 11.696 -17.686 1.00 0.00 C ATOM 102 CG TYR A 7 3.408 12.890 -16.959 1.00 0.00 C ATOM 103 CD1 TYR A 7 3.732 12.770 -15.598 1.00 0.00 C ATOM 104 CD2 TYR A 7 3.678 14.097 -17.635 1.00 0.00 C ATOM 105 CE1 TYR A 7 4.292 13.851 -14.901 1.00 0.00 C ATOM 106 CE2 TYR A 7 4.229 15.185 -16.938 1.00 0.00 C ATOM 107 CZ TYR A 7 4.531 15.073 -15.560 1.00 0.00 C ATOM 108 OH TYR A 7 5.094 16.095 -14.862 1.00 0.00 O ATOM 0 H TYR A 7 5.306 10.339 -16.699 1.00 0.00 H new ATOM 0 HA TYR A 7 3.354 9.916 -18.790 1.00 0.00 H new ATOM 0 HB2 TYR A 7 2.264 12.054 -18.555 1.00 0.00 H new ATOM 0 HB3 TYR A 7 2.095 11.209 -17.029 1.00 0.00 H new ATOM 0 HD1 TYR A 7 3.549 11.838 -15.084 1.00 0.00 H new ATOM 0 HD2 TYR A 7 3.461 14.185 -18.689 1.00 0.00 H new ATOM 0 HE1 TYR A 7 4.541 13.746 -13.855 1.00 0.00 H new ATOM 0 HE2 TYR A 7 4.423 16.112 -17.457 1.00 0.00 H new ATOM 0 HH TYR A 7 5.258 16.851 -15.464 1.00 0.00 H new ATOM 118 N GLY A 8 4.605 11.842 -20.130 1.00 0.00 N ATOM 119 CA GLY A 8 5.428 12.723 -20.946 1.00 0.00 C ATOM 120 C GLY A 8 4.471 13.689 -21.626 1.00 0.00 C ATOM 121 O GLY A 8 3.371 13.289 -22.010 1.00 0.00 O ATOM 0 H GLY A 8 3.707 11.630 -20.565 1.00 0.00 H new ATOM 0 HA2 GLY A 8 6.151 13.259 -20.332 1.00 0.00 H new ATOM 0 HA3 GLY A 8 5.995 12.154 -21.683 1.00 0.00 H new ATOM 125 N SER A 9 4.833 14.965 -21.702 1.00 0.00 N ATOM 126 CA SER A 9 3.988 16.036 -22.200 1.00 0.00 C ATOM 127 C SER A 9 4.833 17.033 -23.009 1.00 0.00 C ATOM 128 O SER A 9 5.921 17.409 -22.569 1.00 0.00 O ATOM 129 CB SER A 9 3.292 16.699 -20.997 1.00 0.00 C ATOM 130 OG SER A 9 4.170 16.828 -19.889 1.00 0.00 O ATOM 0 H SER A 9 5.754 15.289 -21.408 1.00 0.00 H new ATOM 0 HA SER A 9 3.222 15.651 -22.874 1.00 0.00 H new ATOM 0 HB2 SER A 9 2.924 17.683 -21.286 1.00 0.00 H new ATOM 0 HB3 SER A 9 2.424 16.107 -20.707 1.00 0.00 H new ATOM 0 HG SER A 9 4.077 16.046 -19.305 1.00 0.00 H new ATOM 136 N SER A 10 4.323 17.475 -24.164 1.00 0.00 N ATOM 137 CA SER A 10 4.908 18.551 -24.960 1.00 0.00 C ATOM 138 C SER A 10 4.275 19.896 -24.575 1.00 0.00 C ATOM 139 O SER A 10 4.980 20.906 -24.500 1.00 0.00 O ATOM 140 CB SER A 10 4.681 18.268 -26.444 1.00 0.00 C ATOM 141 OG SER A 10 5.072 16.944 -26.788 1.00 0.00 O ATOM 0 H SER A 10 3.476 17.085 -24.576 1.00 0.00 H new ATOM 0 HA SER A 10 5.979 18.602 -24.764 1.00 0.00 H new ATOM 0 HB2 SER A 10 3.628 18.412 -26.686 1.00 0.00 H new ATOM 0 HB3 SER A 10 5.246 18.983 -27.042 1.00 0.00 H new ATOM 0 HG SER A 10 4.913 16.794 -27.743 1.00 0.00 H new ATOM 147 N THR A 11 2.960 19.913 -24.325 1.00 0.00 N ATOM 148 CA THR A 11 2.203 21.100 -23.974 1.00 0.00 C ATOM 149 C THR A 11 2.329 21.263 -22.449 1.00 0.00 C ATOM 150 O THR A 11 3.244 21.917 -21.940 1.00 0.00 O ATOM 151 CB THR A 11 0.763 20.946 -24.518 1.00 0.00 C ATOM 152 OG1 THR A 11 0.211 19.735 -24.027 1.00 0.00 O ATOM 153 CG2 THR A 11 0.718 20.829 -26.040 1.00 0.00 C ATOM 0 H THR A 11 2.385 19.071 -24.365 1.00 0.00 H new ATOM 0 HA THR A 11 2.574 22.020 -24.425 1.00 0.00 H new ATOM 0 HB THR A 11 0.216 21.833 -24.199 1.00 0.00 H new ATOM 0 HG1 THR A 11 -0.673 19.911 -23.643 1.00 0.00 H new ATOM 0 HG21 THR A 11 -0.317 20.723 -26.366 1.00 0.00 H new ATOM 0 HG22 THR A 11 1.150 21.725 -26.487 1.00 0.00 H new ATOM 0 HG23 THR A 11 1.289 19.955 -26.355 1.00 0.00 H new ATOM 161 N CYS A 12 1.427 20.580 -21.743 1.00 0.00 N ATOM 162 CA CYS A 12 1.315 20.385 -20.300 1.00 0.00 C ATOM 163 C CYS A 12 0.123 19.462 -19.963 1.00 0.00 C ATOM 164 O CYS A 12 -0.195 19.277 -18.794 1.00 0.00 O ATOM 165 CB CYS A 12 1.128 21.748 -19.596 1.00 0.00 C ATOM 166 SG CYS A 12 -0.180 22.752 -20.375 1.00 0.00 S ATOM 0 H CYS A 12 0.671 20.095 -22.227 1.00 0.00 H new ATOM 0 HA CYS A 12 2.233 19.915 -19.946 1.00 0.00 H new ATOM 0 HB2 CYS A 12 0.881 21.582 -18.547 1.00 0.00 H new ATOM 0 HB3 CYS A 12 2.068 22.299 -19.619 1.00 0.00 H new ATOM 0 HG CYS A 12 -0.294 23.882 -19.742 1.00 0.00 H new ATOM 172 N TYR A 13 -0.581 18.889 -20.950 1.00 0.00 N ATOM 173 CA TYR A 13 -1.874 18.242 -20.699 1.00 0.00 C ATOM 174 C TYR A 13 -1.717 16.984 -19.847 1.00 0.00 C ATOM 175 O TYR A 13 -2.428 16.799 -18.858 1.00 0.00 O ATOM 176 CB TYR A 13 -2.593 17.955 -22.024 1.00 0.00 C ATOM 177 CG TYR A 13 -2.864 19.112 -22.979 1.00 0.00 C ATOM 178 CD1 TYR A 13 -2.688 20.466 -22.618 1.00 0.00 C ATOM 179 CD2 TYR A 13 -3.320 18.802 -24.273 1.00 0.00 C ATOM 180 CE1 TYR A 13 -2.943 21.490 -23.545 1.00 0.00 C ATOM 181 CE2 TYR A 13 -3.592 19.821 -25.202 1.00 0.00 C ATOM 182 CZ TYR A 13 -3.396 21.174 -24.845 1.00 0.00 C ATOM 183 OH TYR A 13 -3.641 22.176 -25.739 1.00 0.00 O ATOM 0 H TYR A 13 -0.278 18.861 -21.924 1.00 0.00 H new ATOM 0 HA TYR A 13 -2.495 18.929 -20.124 1.00 0.00 H new ATOM 0 HB2 TYR A 13 -2.006 17.212 -22.564 1.00 0.00 H new ATOM 0 HB3 TYR A 13 -3.551 17.492 -21.786 1.00 0.00 H new ATOM 0 HD1 TYR A 13 -2.355 20.716 -21.622 1.00 0.00 H new ATOM 0 HD2 TYR A 13 -3.463 17.770 -24.556 1.00 0.00 H new ATOM 0 HE1 TYR A 13 -2.792 22.522 -23.263 1.00 0.00 H new ATOM 0 HE2 TYR A 13 -3.951 19.570 -26.189 1.00 0.00 H new ATOM 0 HH TYR A 13 -3.945 21.791 -26.587 1.00 0.00 H new ATOM 193 N THR A 14 -0.734 16.146 -20.182 1.00 0.00 N ATOM 194 CA THR A 14 -0.450 14.921 -19.435 1.00 0.00 C ATOM 195 C THR A 14 0.069 15.285 -18.044 1.00 0.00 C ATOM 196 O THR A 14 -0.263 14.619 -17.068 1.00 0.00 O ATOM 197 CB THR A 14 0.543 14.022 -20.192 1.00 0.00 C ATOM 198 OG1 THR A 14 0.773 14.517 -21.493 1.00 0.00 O ATOM 199 CG2 THR A 14 0.040 12.593 -20.341 1.00 0.00 C ATOM 0 H THR A 14 -0.114 16.298 -20.977 1.00 0.00 H new ATOM 0 HA THR A 14 -1.371 14.349 -19.327 1.00 0.00 H new ATOM 0 HB THR A 14 1.457 14.026 -19.598 1.00 0.00 H new ATOM 0 HG1 THR A 14 1.643 14.200 -21.815 1.00 0.00 H new ATOM 0 HG21 THR A 14 0.779 12.002 -20.882 1.00 0.00 H new ATOM 0 HG22 THR A 14 -0.120 12.159 -19.354 1.00 0.00 H new ATOM 0 HG23 THR A 14 -0.900 12.594 -20.894 1.00 0.00 H new ATOM 207 N GLU A 15 0.817 16.386 -17.945 1.00 0.00 N ATOM 208 CA GLU A 15 1.332 16.888 -16.686 1.00 0.00 C ATOM 209 C GLU A 15 0.183 17.231 -15.749 1.00 0.00 C ATOM 210 O GLU A 15 0.168 16.779 -14.607 1.00 0.00 O ATOM 211 CB GLU A 15 2.259 18.083 -16.946 1.00 0.00 C ATOM 212 CG GLU A 15 2.880 18.604 -15.645 1.00 0.00 C ATOM 213 CD GLU A 15 4.251 19.250 -15.906 1.00 0.00 C ATOM 214 OE1 GLU A 15 5.252 18.497 -15.988 1.00 0.00 O1- ATOM 215 OE2 GLU A 15 4.330 20.498 -16.011 1.00 0.00 O ATOM 0 H GLU A 15 1.080 16.954 -18.750 1.00 0.00 H new ATOM 0 HA GLU A 15 1.924 16.118 -16.192 1.00 0.00 H new ATOM 0 HB2 GLU A 15 3.050 17.788 -17.636 1.00 0.00 H new ATOM 0 HB3 GLU A 15 1.697 18.883 -17.428 1.00 0.00 H new ATOM 0 HG2 GLU A 15 2.212 19.333 -15.186 1.00 0.00 H new ATOM 0 HG3 GLU A 15 2.990 17.783 -14.937 1.00 0.00 H new ATOM 222 N MET A 16 -0.821 17.955 -16.239 1.00 0.00 N ATOM 223 CA MET A 16 -1.957 18.340 -15.411 1.00 0.00 C ATOM 224 C MET A 16 -2.751 17.117 -14.969 1.00 0.00 C ATOM 225 O MET A 16 -3.148 17.024 -13.807 1.00 0.00 O ATOM 226 CB MET A 16 -2.848 19.357 -16.142 1.00 0.00 C ATOM 227 CG MET A 16 -2.131 20.691 -16.388 1.00 0.00 C ATOM 228 SD MET A 16 -3.114 21.932 -17.277 1.00 0.00 S ATOM 229 CE MET A 16 -3.183 21.167 -18.919 1.00 0.00 C ATOM 0 H MET A 16 -0.869 18.285 -17.203 1.00 0.00 H new ATOM 0 HA MET A 16 -1.574 18.823 -14.512 1.00 0.00 H new ATOM 0 HB2 MET A 16 -3.167 18.937 -17.096 1.00 0.00 H new ATOM 0 HB3 MET A 16 -3.749 19.535 -15.555 1.00 0.00 H new ATOM 0 HG2 MET A 16 -1.829 21.108 -15.427 1.00 0.00 H new ATOM 0 HG3 MET A 16 -1.219 20.498 -16.953 1.00 0.00 H new ATOM 0 HE1 MET A 16 -3.613 21.872 -19.631 1.00 0.00 H new ATOM 0 HE2 MET A 16 -2.176 20.898 -19.238 1.00 0.00 H new ATOM 0 HE3 MET A 16 -3.802 20.270 -18.877 1.00 0.00 H new ATOM 239 N ALA A 17 -2.940 16.146 -15.862 1.00 0.00 N ATOM 240 CA ALA A 17 -3.599 14.898 -15.511 1.00 0.00 C ATOM 241 C ALA A 17 -2.807 14.155 -14.441 1.00 0.00 C ATOM 242 O ALA A 17 -3.411 13.660 -13.495 1.00 0.00 O ATOM 243 CB ALA A 17 -3.845 14.039 -16.750 1.00 0.00 C ATOM 0 H ALA A 17 -2.643 16.205 -16.836 1.00 0.00 H new ATOM 0 HA ALA A 17 -4.577 15.129 -15.089 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -4.339 13.112 -16.458 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -4.479 14.583 -17.450 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -2.893 13.808 -17.227 1.00 0.00 H new ATOM 249 N ALA A 18 -1.480 14.123 -14.529 1.00 0.00 N ATOM 250 CA ALA A 18 -0.614 13.486 -13.551 1.00 0.00 C ATOM 251 C ALA A 18 -0.862 14.044 -12.160 1.00 0.00 C ATOM 252 O ALA A 18 -0.995 13.270 -11.212 1.00 0.00 O ATOM 253 CB ALA A 18 0.854 13.702 -13.943 1.00 0.00 C ATOM 0 H ALA A 18 -0.969 14.550 -15.301 1.00 0.00 H new ATOM 0 HA ALA A 18 -0.837 12.419 -13.537 1.00 0.00 H new ATOM 0 HB1 ALA A 18 1.501 13.223 -13.208 1.00 0.00 H new ATOM 0 HB2 ALA A 18 1.036 13.266 -14.925 1.00 0.00 H new ATOM 0 HB3 ALA A 18 1.069 14.770 -13.975 1.00 0.00 H new ATOM 259 N GLU A 19 -0.952 15.372 -12.045 1.00 0.00 N ATOM 260 CA GLU A 19 -1.193 16.032 -10.762 1.00 0.00 C ATOM 261 C GLU A 19 -2.511 15.552 -10.195 1.00 0.00 C ATOM 262 O GLU A 19 -2.585 15.210 -9.016 1.00 0.00 O ATOM 263 CB GLU A 19 -1.228 17.568 -10.843 1.00 0.00 C ATOM 264 CG GLU A 19 -0.071 18.170 -11.624 1.00 0.00 C ATOM 265 CD GLU A 19 0.124 19.662 -11.306 1.00 0.00 C ATOM 266 OE1 GLU A 19 -0.498 20.522 -11.977 1.00 0.00 O ATOM 267 OE2 GLU A 19 0.904 19.987 -10.377 1.00 0.00 O1- ATOM 0 H GLU A 19 -0.861 16.014 -12.832 1.00 0.00 H new ATOM 0 HA GLU A 19 -0.352 15.767 -10.122 1.00 0.00 H new ATOM 0 HB2 GLU A 19 -2.165 17.876 -11.306 1.00 0.00 H new ATOM 0 HB3 GLU A 19 -1.222 17.976 -9.832 1.00 0.00 H new ATOM 0 HG2 GLU A 19 0.845 17.627 -11.391 1.00 0.00 H new ATOM 0 HG3 GLU A 19 -0.252 18.047 -12.692 1.00 0.00 H new ATOM 274 N LYS A 20 -3.521 15.508 -11.062 1.00 0.00 N ATOM 275 CA LYS A 20 -4.881 15.158 -10.721 1.00 0.00 C ATOM 276 C LYS A 20 -4.909 13.735 -10.235 1.00 0.00 C ATOM 277 O LYS A 20 -5.296 13.510 -9.100 1.00 0.00 O ATOM 278 CB LYS A 20 -5.797 15.400 -11.932 1.00 0.00 C ATOM 279 CG LYS A 20 -6.017 16.898 -12.190 1.00 0.00 C ATOM 280 CD LYS A 20 -6.687 17.045 -13.560 1.00 0.00 C ATOM 281 CE LYS A 20 -6.765 18.471 -14.106 1.00 0.00 C ATOM 282 NZ LYS A 20 -7.604 19.377 -13.273 1.00 0.00 N1+ ATOM 0 H LYS A 20 -3.402 15.724 -12.052 1.00 0.00 H new ATOM 0 HA LYS A 20 -5.257 15.787 -9.914 1.00 0.00 H new ATOM 0 HB2 LYS A 20 -5.359 14.939 -12.817 1.00 0.00 H new ATOM 0 HB3 LYS A 20 -6.759 14.915 -11.763 1.00 0.00 H new ATOM 0 HG2 LYS A 20 -6.643 17.332 -11.410 1.00 0.00 H new ATOM 0 HG3 LYS A 20 -5.067 17.432 -12.170 1.00 0.00 H new ATOM 0 HD2 LYS A 20 -6.145 16.429 -14.278 1.00 0.00 H new ATOM 0 HD3 LYS A 20 -7.698 16.644 -13.495 1.00 0.00 H new ATOM 0 HE2 LYS A 20 -5.758 18.882 -14.175 1.00 0.00 H new ATOM 0 HE3 LYS A 20 -7.168 18.443 -15.118 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 -7.602 20.331 -13.688 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 -8.579 19.016 -13.241 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 -7.218 19.418 -12.308 1.00 0.00 H new ATOM 296 N ILE A 21 -4.452 12.786 -11.043 1.00 0.00 N ATOM 297 CA ILE A 21 -4.480 11.371 -10.688 1.00 0.00 C ATOM 298 C ILE A 21 -3.838 11.163 -9.318 1.00 0.00 C ATOM 299 O ILE A 21 -4.463 10.626 -8.408 1.00 0.00 O ATOM 300 CB ILE A 21 -3.761 10.564 -11.793 1.00 0.00 C ATOM 301 CG1 ILE A 21 -4.643 10.428 -13.044 1.00 0.00 C ATOM 302 CG2 ILE A 21 -3.398 9.161 -11.305 1.00 0.00 C ATOM 303 CD1 ILE A 21 -3.816 10.506 -14.327 1.00 0.00 C ATOM 0 H ILE A 21 -4.052 12.975 -11.962 1.00 0.00 H new ATOM 0 HA ILE A 21 -5.509 11.017 -10.619 1.00 0.00 H new ATOM 0 HB ILE A 21 -2.853 11.112 -12.042 1.00 0.00 H new ATOM 0 HG12 ILE A 21 -5.177 9.478 -13.012 1.00 0.00 H new ATOM 0 HG13 ILE A 21 -5.395 11.217 -13.047 1.00 0.00 H new ATOM 0 HG21 ILE A 21 -2.894 8.617 -12.104 1.00 0.00 H new ATOM 0 HG22 ILE A 21 -2.736 9.236 -10.442 1.00 0.00 H new ATOM 0 HG23 ILE A 21 -4.306 8.629 -11.021 1.00 0.00 H new ATOM 0 HD11 ILE A 21 -4.474 10.406 -15.190 1.00 0.00 H new ATOM 0 HD12 ILE A 21 -3.303 11.467 -14.371 1.00 0.00 H new ATOM 0 HD13 ILE A 21 -3.081 9.701 -14.336 1.00 0.00 H new ATOM 315 N ARG A 22 -2.592 11.620 -9.164 1.00 0.00 N ATOM 316 CA ARG A 22 -1.832 11.479 -7.927 1.00 0.00 C ATOM 317 C ARG A 22 -2.575 12.119 -6.756 1.00 0.00 C ATOM 318 O ARG A 22 -2.574 11.557 -5.671 1.00 0.00 O ATOM 319 CB ARG A 22 -0.429 12.060 -8.215 1.00 0.00 C ATOM 320 CG ARG A 22 0.514 12.246 -7.005 1.00 0.00 C ATOM 321 CD ARG A 22 0.933 13.681 -6.629 1.00 0.00 C ATOM 322 NE ARG A 22 -0.118 14.672 -6.916 1.00 0.00 N ATOM 323 CZ ARG A 22 -0.086 15.983 -6.623 1.00 0.00 C ATOM 324 NH1 ARG A 22 0.916 16.501 -5.922 1.00 0.00 N1+ ATOM 325 NH2 ARG A 22 -1.062 16.771 -7.057 1.00 0.00 N ATOM 0 H ARG A 22 -2.081 12.102 -9.904 1.00 0.00 H new ATOM 0 HA ARG A 22 -1.716 10.441 -7.615 1.00 0.00 H new ATOM 0 HB2 ARG A 22 0.067 11.408 -8.934 1.00 0.00 H new ATOM 0 HB3 ARG A 22 -0.556 13.029 -8.698 1.00 0.00 H new ATOM 0 HG2 ARG A 22 0.033 11.800 -6.135 1.00 0.00 H new ATOM 0 HG3 ARG A 22 1.421 11.673 -7.197 1.00 0.00 H new ATOM 0 HD2 ARG A 22 1.181 13.717 -5.568 1.00 0.00 H new ATOM 0 HD3 ARG A 22 1.837 13.947 -7.177 1.00 0.00 H new ATOM 0 HE ARG A 22 -0.956 14.328 -7.385 1.00 0.00 H new ATOM 0 HH11 ARG A 22 1.675 15.902 -5.598 1.00 0.00 H new ATOM 0 HH12 ARG A 22 0.926 17.498 -5.707 1.00 0.00 H new ATOM 0 HH21 ARG A 22 -1.827 16.380 -7.607 1.00 0.00 H new ATOM 0 HH22 ARG A 22 -1.047 17.768 -6.840 1.00 0.00 H new ATOM 339 N ASP A 23 -3.224 13.250 -6.989 1.00 0.00 N ATOM 340 CA ASP A 23 -3.979 13.958 -5.956 1.00 0.00 C ATOM 341 C ASP A 23 -5.211 13.165 -5.523 1.00 0.00 C ATOM 342 O ASP A 23 -5.442 12.961 -4.332 1.00 0.00 O ATOM 343 CB ASP A 23 -4.413 15.354 -6.409 1.00 0.00 C ATOM 344 CG ASP A 23 -5.245 16.032 -5.305 1.00 0.00 C ATOM 345 OD1 ASP A 23 -4.646 16.476 -4.296 1.00 0.00 O ATOM 346 OD2 ASP A 23 -6.485 16.140 -5.451 1.00 0.00 O1- ATOM 0 H ASP A 23 -3.244 13.707 -7.901 1.00 0.00 H new ATOM 0 HA ASP A 23 -3.302 14.065 -5.108 1.00 0.00 H new ATOM 0 HB2 ASP A 23 -3.536 15.960 -6.639 1.00 0.00 H new ATOM 0 HB3 ASP A 23 -4.999 15.282 -7.325 1.00 0.00 H new ATOM 351 N ILE A 24 -5.987 12.697 -6.502 1.00 0.00 N ATOM 352 CA ILE A 24 -7.268 12.036 -6.288 1.00 0.00 C ATOM 353 C ILE A 24 -7.024 10.712 -5.556 1.00 0.00 C ATOM 354 O ILE A 24 -7.711 10.396 -4.583 1.00 0.00 O ATOM 355 CB ILE A 24 -8.018 11.864 -7.637 1.00 0.00 C ATOM 356 CG1 ILE A 24 -8.365 13.229 -8.289 1.00 0.00 C ATOM 357 CG2 ILE A 24 -9.328 11.087 -7.407 1.00 0.00 C ATOM 358 CD1 ILE A 24 -8.190 13.270 -9.809 1.00 0.00 C ATOM 0 H ILE A 24 -5.733 12.771 -7.487 1.00 0.00 H new ATOM 0 HA ILE A 24 -7.917 12.645 -5.659 1.00 0.00 H new ATOM 0 HB ILE A 24 -7.354 11.319 -8.308 1.00 0.00 H new ATOM 0 HG12 ILE A 24 -9.398 13.480 -8.048 1.00 0.00 H new ATOM 0 HG13 ILE A 24 -7.737 14.000 -7.843 1.00 0.00 H new ATOM 0 HG21 ILE A 24 -9.852 10.968 -8.355 1.00 0.00 H new ATOM 0 HG22 ILE A 24 -9.101 10.105 -6.992 1.00 0.00 H new ATOM 0 HG23 ILE A 24 -9.960 11.637 -6.710 1.00 0.00 H new ATOM 0 HD11 ILE A 24 -8.455 14.261 -10.179 1.00 0.00 H new ATOM 0 HD12 ILE A 24 -7.152 13.053 -10.062 1.00 0.00 H new ATOM 0 HD13 ILE A 24 -8.839 12.525 -10.270 1.00 0.00 H new ATOM 370 N ILE A 25 -6.037 9.950 -6.027 1.00 0.00 N ATOM 371 CA ILE A 25 -5.703 8.637 -5.495 1.00 0.00 C ATOM 372 C ILE A 25 -5.061 8.779 -4.112 1.00 0.00 C ATOM 373 O ILE A 25 -5.488 8.127 -3.158 1.00 0.00 O ATOM 374 CB ILE A 25 -4.825 7.909 -6.524 1.00 0.00 C ATOM 375 CG1 ILE A 25 -5.659 7.666 -7.796 1.00 0.00 C ATOM 376 CG2 ILE A 25 -4.254 6.581 -6.013 1.00 0.00 C ATOM 377 CD1 ILE A 25 -4.866 6.988 -8.901 1.00 0.00 C ATOM 0 H ILE A 25 -5.439 10.236 -6.802 1.00 0.00 H new ATOM 0 HA ILE A 25 -6.593 8.028 -5.340 1.00 0.00 H new ATOM 0 HB ILE A 25 -3.966 8.547 -6.730 1.00 0.00 H new ATOM 0 HG12 ILE A 25 -6.523 7.051 -7.546 1.00 0.00 H new ATOM 0 HG13 ILE A 25 -6.041 8.619 -8.162 1.00 0.00 H new ATOM 0 HG21 ILE A 25 -3.645 6.123 -6.792 1.00 0.00 H new ATOM 0 HG22 ILE A 25 -3.639 6.764 -5.132 1.00 0.00 H new ATOM 0 HG23 ILE A 25 -5.072 5.910 -5.751 1.00 0.00 H new ATOM 0 HD11 ILE A 25 -5.506 6.843 -9.771 1.00 0.00 H new ATOM 0 HD12 ILE A 25 -4.016 7.613 -9.175 1.00 0.00 H new ATOM 0 HD13 ILE A 25 -4.506 6.021 -8.550 1.00 0.00 H new ATOM 389 N GLY A 26 -4.058 9.643 -4.008 1.00 0.00 N ATOM 390 CA GLY A 26 -3.442 10.035 -2.750 1.00 0.00 C ATOM 391 C GLY A 26 -1.969 10.341 -2.962 1.00 0.00 C ATOM 392 O GLY A 26 -1.196 9.418 -3.232 1.00 0.00 O ATOM 0 H GLY A 26 -3.641 10.101 -4.818 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -3.949 10.911 -2.346 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -3.553 9.236 -2.017 1.00 0.00 H new ATOM 396 N PRO A 27 -1.518 11.592 -2.775 1.00 0.00 N ATOM 397 CA PRO A 27 -0.116 11.976 -2.949 1.00 0.00 C ATOM 398 C PRO A 27 0.790 11.425 -1.827 1.00 0.00 C ATOM 399 O PRO A 27 1.994 11.674 -1.815 1.00 0.00 O ATOM 400 CB PRO A 27 -0.151 13.509 -3.002 1.00 0.00 C ATOM 401 CG PRO A 27 -1.313 13.852 -2.079 1.00 0.00 C ATOM 402 CD PRO A 27 -2.314 12.747 -2.383 1.00 0.00 C ATOM 0 HA PRO A 27 0.323 11.553 -3.853 1.00 0.00 H new ATOM 0 HB2 PRO A 27 0.785 13.947 -2.654 1.00 0.00 H new ATOM 0 HB3 PRO A 27 -0.317 13.875 -4.015 1.00 0.00 H new ATOM 0 HG2 PRO A 27 -1.013 13.850 -1.031 1.00 0.00 H new ATOM 0 HG3 PRO A 27 -1.722 14.840 -2.292 1.00 0.00 H new ATOM 0 HD2 PRO A 27 -2.927 12.522 -1.510 1.00 0.00 H new ATOM 0 HD3 PRO A 27 -2.994 13.043 -3.182 1.00 0.00 H new ATOM 410 N GLU A 28 0.208 10.671 -0.888 1.00 0.00 N ATOM 411 CA GLU A 28 0.896 9.993 0.201 1.00 0.00 C ATOM 412 C GLU A 28 1.662 8.788 -0.353 1.00 0.00 C ATOM 413 O GLU A 28 2.721 8.418 0.156 1.00 0.00 O ATOM 414 CB GLU A 28 -0.103 9.486 1.262 1.00 0.00 C ATOM 415 CG GLU A 28 -1.414 10.273 1.367 1.00 0.00 C ATOM 416 CD GLU A 28 -2.234 9.855 2.603 1.00 0.00 C ATOM 417 OE1 GLU A 28 -2.048 10.454 3.693 1.00 0.00 O ATOM 418 OE2 GLU A 28 -3.083 8.937 2.488 1.00 0.00 O1- ATOM 0 H GLU A 28 -0.800 10.514 -0.871 1.00 0.00 H new ATOM 0 HA GLU A 28 1.577 10.707 0.665 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -0.341 8.445 1.043 1.00 0.00 H new ATOM 0 HB3 GLU A 28 0.388 9.502 2.235 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -1.195 11.339 1.420 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -2.007 10.114 0.466 1.00 0.00 H new ATOM 425 N LEU A 29 1.081 8.164 -1.388 1.00 0.00 N ATOM 426 CA LEU A 29 1.490 6.892 -1.939 1.00 0.00 C ATOM 427 C LEU A 29 1.694 6.978 -3.443 1.00 0.00 C ATOM 428 O LEU A 29 2.397 6.127 -3.965 1.00 0.00 O ATOM 429 CB LEU A 29 0.481 5.807 -1.519 1.00 0.00 C ATOM 430 CG LEU A 29 -0.958 5.997 -2.053 1.00 0.00 C ATOM 431 CD1 LEU A 29 -1.408 4.736 -2.792 1.00 0.00 C ATOM 432 CD2 LEU A 29 -1.949 6.327 -0.934 1.00 0.00 C ATOM 0 H LEU A 29 0.278 8.562 -1.876 1.00 0.00 H new ATOM 0 HA LEU A 29 2.462 6.611 -1.534 1.00 0.00 H new ATOM 0 HB2 LEU A 29 0.851 4.840 -1.858 1.00 0.00 H new ATOM 0 HB3 LEU A 29 0.445 5.771 -0.430 1.00 0.00 H new ATOM 0 HG LEU A 29 -0.945 6.844 -2.739 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -2.422 4.876 -3.166 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -0.736 4.545 -3.629 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -1.387 3.887 -2.109 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -2.946 6.452 -1.356 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -1.961 5.514 -0.208 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -1.646 7.250 -0.440 1.00 0.00 H new ATOM 444 N VAL A 30 1.144 7.968 -4.150 1.00 0.00 N ATOM 445 CA VAL A 30 1.457 8.179 -5.562 1.00 0.00 C ATOM 446 C VAL A 30 2.523 9.263 -5.671 1.00 0.00 C ATOM 447 O VAL A 30 2.429 10.285 -4.989 1.00 0.00 O ATOM 448 CB VAL A 30 0.194 8.523 -6.370 1.00 0.00 C ATOM 449 CG1 VAL A 30 0.467 8.575 -7.892 1.00 0.00 C ATOM 450 CG2 VAL A 30 -0.942 7.538 -6.105 1.00 0.00 C ATOM 0 H VAL A 30 0.478 8.637 -3.765 1.00 0.00 H new ATOM 0 HA VAL A 30 1.849 7.257 -5.993 1.00 0.00 H new ATOM 0 HB VAL A 30 -0.107 9.515 -6.032 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -0.455 8.821 -8.419 1.00 0.00 H new ATOM 0 HG12 VAL A 30 1.219 9.336 -8.101 1.00 0.00 H new ATOM 0 HG13 VAL A 30 0.830 7.604 -8.230 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -1.813 7.820 -6.696 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -0.624 6.533 -6.383 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -1.201 7.557 -5.046 1.00 0.00 H new ATOM 460 N THR A 31 3.459 9.087 -6.605 1.00 0.00 N ATOM 461 CA THR A 31 4.435 10.091 -6.973 1.00 0.00 C ATOM 462 C THR A 31 4.438 10.183 -8.489 1.00 0.00 C ATOM 463 O THR A 31 4.480 9.145 -9.142 1.00 0.00 O ATOM 464 CB THR A 31 5.801 9.723 -6.365 1.00 0.00 C ATOM 465 OG1 THR A 31 5.689 9.564 -4.956 1.00 0.00 O ATOM 466 CG2 THR A 31 6.850 10.801 -6.657 1.00 0.00 C ATOM 0 H THR A 31 3.554 8.220 -7.133 1.00 0.00 H new ATOM 0 HA THR A 31 4.192 11.077 -6.578 1.00 0.00 H new ATOM 0 HB THR A 31 6.118 8.786 -6.822 1.00 0.00 H new ATOM 0 HG1 THR A 31 6.564 9.329 -4.583 1.00 0.00 H new ATOM 0 HG21 THR A 31 7.803 10.511 -6.214 1.00 0.00 H new ATOM 0 HG22 THR A 31 6.969 10.910 -7.735 1.00 0.00 H new ATOM 0 HG23 THR A 31 6.525 11.750 -6.230 1.00 0.00 H new ATOM 474 N LEU A 32 4.314 11.390 -9.050 1.00 0.00 N ATOM 475 CA LEU A 32 4.391 11.611 -10.488 1.00 0.00 C ATOM 476 C LEU A 32 5.819 11.862 -10.972 1.00 0.00 C ATOM 477 O LEU A 32 6.617 12.493 -10.281 1.00 0.00 O ATOM 478 CB LEU A 32 3.357 12.626 -10.974 1.00 0.00 C ATOM 479 CG LEU A 32 3.529 14.024 -10.362 1.00 0.00 C ATOM 480 CD1 LEU A 32 4.262 14.962 -11.314 1.00 0.00 C ATOM 481 CD2 LEU A 32 2.145 14.560 -10.014 1.00 0.00 C ATOM 0 H LEU A 32 4.157 12.242 -8.512 1.00 0.00 H new ATOM 0 HA LEU A 32 4.108 10.677 -10.974 1.00 0.00 H new ATOM 0 HB2 LEU A 32 3.420 12.704 -12.059 1.00 0.00 H new ATOM 0 HB3 LEU A 32 2.359 12.256 -10.738 1.00 0.00 H new ATOM 0 HG LEU A 32 4.140 13.960 -9.461 1.00 0.00 H new ATOM 0 HD11 LEU A 32 4.367 15.943 -10.850 1.00 0.00 H new ATOM 0 HD12 LEU A 32 5.250 14.558 -11.535 1.00 0.00 H new ATOM 0 HD13 LEU A 32 3.694 15.058 -12.240 1.00 0.00 H new ATOM 0 HD21 LEU A 32 2.239 15.554 -9.577 1.00 0.00 H new ATOM 0 HD22 LEU A 32 1.539 14.617 -10.918 1.00 0.00 H new ATOM 0 HD23 LEU A 32 1.666 13.892 -9.298 1.00 0.00 H new ATOM 493 N HIS A 33 6.094 11.377 -12.184 1.00 0.00 N ATOM 494 CA HIS A 33 7.397 11.255 -12.797 1.00 0.00 C ATOM 495 C HIS A 33 7.288 11.747 -14.228 1.00 0.00 C ATOM 496 O HIS A 33 6.416 11.309 -14.985 1.00 0.00 O ATOM 497 CB HIS A 33 7.829 9.786 -12.748 1.00 0.00 C ATOM 498 CG HIS A 33 7.961 9.267 -11.338 1.00 0.00 C ATOM 499 ND1 HIS A 33 8.863 9.742 -10.384 1.00 0.00 N ATOM 500 CD2 HIS A 33 7.177 8.299 -10.780 1.00 0.00 C ATOM 501 CE1 HIS A 33 8.618 9.020 -9.276 1.00 0.00 C ATOM 502 NE2 HIS A 33 7.614 8.149 -9.484 1.00 0.00 N ATOM 0 H HIS A 33 5.353 11.038 -12.798 1.00 0.00 H new ATOM 0 HA HIS A 33 8.144 11.849 -12.271 1.00 0.00 H new ATOM 0 HB2 HIS A 33 7.102 9.179 -13.288 1.00 0.00 H new ATOM 0 HB3 HIS A 33 8.783 9.674 -13.263 1.00 0.00 H new ATOM 0 HD2 HIS A 33 6.374 7.759 -11.260 1.00 0.00 H new ATOM 0 HE1 HIS A 33 9.155 9.125 -8.345 1.00 0.00 H new ATOM 0 HE2 HIS A 33 7.241 7.491 -8.799 1.00 0.00 H new ATOM 510 N ASN A 34 8.170 12.671 -14.591 1.00 0.00 N ATOM 511 CA ASN A 34 8.121 13.457 -15.811 1.00 0.00 C ATOM 512 C ASN A 34 9.145 12.872 -16.769 1.00 0.00 C ATOM 513 O ASN A 34 10.281 13.320 -16.773 1.00 0.00 O ATOM 514 CB ASN A 34 8.413 14.913 -15.398 1.00 0.00 C ATOM 515 CG ASN A 34 8.137 15.976 -16.451 1.00 0.00 C ATOM 516 OD1 ASN A 34 8.786 17.016 -16.443 1.00 0.00 O ATOM 517 ND2 ASN A 34 7.189 15.786 -17.357 1.00 0.00 N ATOM 0 H ASN A 34 8.977 12.901 -14.012 1.00 0.00 H new ATOM 0 HA ASN A 34 7.159 13.437 -16.323 1.00 0.00 H new ATOM 0 HB2 ASN A 34 7.820 15.144 -14.513 1.00 0.00 H new ATOM 0 HB3 ASN A 34 9.461 14.983 -15.106 1.00 0.00 H new ATOM 0 HD21 ASN A 34 6.996 16.507 -18.052 1.00 0.00 H new ATOM 0 HD22 ASN A 34 6.652 14.919 -17.359 1.00 0.00 H new ATOM 524 N LEU A 35 8.774 11.878 -17.582 1.00 0.00 N ATOM 525 CA LEU A 35 9.698 11.060 -18.394 1.00 0.00 C ATOM 526 C LEU A 35 10.539 11.862 -19.396 1.00 0.00 C ATOM 527 O LEU A 35 11.541 11.365 -19.909 1.00 0.00 O ATOM 528 CB LEU A 35 8.905 9.996 -19.169 1.00 0.00 C ATOM 529 CG LEU A 35 8.415 8.836 -18.290 1.00 0.00 C ATOM 530 CD1 LEU A 35 7.371 8.047 -19.076 1.00 0.00 C ATOM 531 CD2 LEU A 35 9.559 7.904 -17.884 1.00 0.00 C ATOM 0 H LEU A 35 7.798 11.608 -17.701 1.00 0.00 H new ATOM 0 HA LEU A 35 10.392 10.611 -17.683 1.00 0.00 H new ATOM 0 HB2 LEU A 35 8.046 10.469 -19.644 1.00 0.00 H new ATOM 0 HB3 LEU A 35 9.531 9.597 -19.967 1.00 0.00 H new ATOM 0 HG LEU A 35 7.989 9.248 -17.375 1.00 0.00 H new ATOM 0 HD11 LEU A 35 7.009 7.217 -18.469 1.00 0.00 H new ATOM 0 HD12 LEU A 35 6.537 8.701 -19.331 1.00 0.00 H new ATOM 0 HD13 LEU A 35 7.820 7.659 -19.990 1.00 0.00 H new ATOM 0 HD21 LEU A 35 9.168 7.098 -17.263 1.00 0.00 H new ATOM 0 HD22 LEU A 35 10.020 7.483 -18.778 1.00 0.00 H new ATOM 0 HD23 LEU A 35 10.304 8.466 -17.322 1.00 0.00 H new ATOM 543 N LYS A 36 10.149 13.107 -19.680 1.00 0.00 N ATOM 544 CA LYS A 36 10.958 14.034 -20.462 1.00 0.00 C ATOM 545 C LYS A 36 12.235 14.469 -19.721 1.00 0.00 C ATOM 546 O LYS A 36 13.128 15.030 -20.348 1.00 0.00 O ATOM 547 CB LYS A 36 10.092 15.173 -21.043 1.00 0.00 C ATOM 548 CG LYS A 36 9.108 15.901 -20.115 1.00 0.00 C ATOM 549 CD LYS A 36 9.549 17.286 -19.644 1.00 0.00 C ATOM 550 CE LYS A 36 10.709 17.214 -18.641 1.00 0.00 C ATOM 551 NZ LYS A 36 10.934 18.526 -17.966 1.00 0.00 N1+ ATOM 0 H LYS A 36 9.259 13.498 -19.371 1.00 0.00 H new ATOM 0 HA LYS A 36 11.347 13.511 -21.335 1.00 0.00 H new ATOM 0 HB2 LYS A 36 10.767 15.920 -21.460 1.00 0.00 H new ATOM 0 HB3 LYS A 36 9.519 14.761 -21.874 1.00 0.00 H new ATOM 0 HG2 LYS A 36 8.153 15.999 -20.632 1.00 0.00 H new ATOM 0 HG3 LYS A 36 8.933 15.277 -19.239 1.00 0.00 H new ATOM 0 HD2 LYS A 36 9.852 17.882 -20.505 1.00 0.00 H new ATOM 0 HD3 LYS A 36 8.704 17.798 -19.184 1.00 0.00 H new ATOM 0 HE2 LYS A 36 10.497 16.451 -17.892 1.00 0.00 H new ATOM 0 HE3 LYS A 36 11.619 16.909 -19.158 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 11.921 18.586 -17.643 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 10.742 19.298 -18.635 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 10.297 18.610 -17.149 1.00 0.00 H new ATOM 565 N ASP A 37 12.340 14.212 -18.413 1.00 0.00 N ATOM 566 CA ASP A 37 13.554 14.381 -17.612 1.00 0.00 C ATOM 567 C ASP A 37 13.880 13.128 -16.782 1.00 0.00 C ATOM 568 O ASP A 37 15.053 12.791 -16.620 1.00 0.00 O ATOM 569 CB ASP A 37 13.376 15.574 -16.673 1.00 0.00 C ATOM 570 CG ASP A 37 14.605 15.748 -15.763 1.00 0.00 C ATOM 571 OD1 ASP A 37 15.669 16.183 -16.265 1.00 0.00 O1- ATOM 572 OD2 ASP A 37 14.504 15.498 -14.537 1.00 0.00 O ATOM 0 H ASP A 37 11.552 13.868 -17.864 1.00 0.00 H new ATOM 0 HA ASP A 37 14.384 14.550 -18.298 1.00 0.00 H new ATOM 0 HB2 ASP A 37 13.220 16.481 -17.257 1.00 0.00 H new ATOM 0 HB3 ASP A 37 12.484 15.431 -16.063 1.00 0.00 H new ATOM 577 N ASP A 38 12.865 12.415 -16.278 1.00 0.00 N ATOM 578 CA ASP A 38 13.008 11.237 -15.440 1.00 0.00 C ATOM 579 C ASP A 38 13.271 10.019 -16.314 1.00 0.00 C ATOM 580 O ASP A 38 12.700 9.874 -17.396 1.00 0.00 O ATOM 581 CB ASP A 38 11.757 10.984 -14.578 1.00 0.00 C ATOM 582 CG ASP A 38 11.671 11.907 -13.352 1.00 0.00 C ATOM 583 OD1 ASP A 38 12.603 11.882 -12.510 1.00 0.00 O ATOM 584 OD2 ASP A 38 10.656 12.632 -13.217 1.00 0.00 O1- ATOM 0 H ASP A 38 11.890 12.658 -16.454 1.00 0.00 H new ATOM 0 HA ASP A 38 13.848 11.412 -14.767 1.00 0.00 H new ATOM 0 HB2 ASP A 38 10.867 11.122 -15.192 1.00 0.00 H new ATOM 0 HB3 ASP A 38 11.757 9.946 -14.244 1.00 0.00 H new ATOM 589 N SER A 39 14.085 9.097 -15.813 1.00 0.00 N ATOM 590 CA SER A 39 14.298 7.807 -16.444 1.00 0.00 C ATOM 591 C SER A 39 13.144 6.884 -16.043 1.00 0.00 C ATOM 592 O SER A 39 12.670 6.971 -14.914 1.00 0.00 O ATOM 593 CB SER A 39 15.675 7.249 -16.045 1.00 0.00 C ATOM 594 OG SER A 39 16.695 8.211 -16.288 1.00 0.00 O ATOM 0 H SER A 39 14.617 9.228 -14.953 1.00 0.00 H new ATOM 0 HA SER A 39 14.304 7.894 -17.530 1.00 0.00 H new ATOM 0 HB2 SER A 39 15.670 6.975 -14.990 1.00 0.00 H new ATOM 0 HB3 SER A 39 15.883 6.340 -16.610 1.00 0.00 H new ATOM 0 HG SER A 39 17.564 7.840 -16.027 1.00 0.00 H new ATOM 600 N PRO A 40 12.702 5.940 -16.891 1.00 0.00 N ATOM 601 CA PRO A 40 11.667 4.983 -16.524 1.00 0.00 C ATOM 602 C PRO A 40 12.230 3.887 -15.605 1.00 0.00 C ATOM 603 O PRO A 40 11.452 3.142 -15.037 1.00 0.00 O ATOM 604 CB PRO A 40 11.151 4.480 -17.876 1.00 0.00 C ATOM 605 CG PRO A 40 12.433 4.426 -18.702 1.00 0.00 C ATOM 606 CD PRO A 40 13.111 5.724 -18.268 1.00 0.00 C ATOM 0 HA PRO A 40 10.854 5.405 -15.934 1.00 0.00 H new ATOM 0 HB2 PRO A 40 10.677 3.502 -17.794 1.00 0.00 H new ATOM 0 HB3 PRO A 40 10.414 5.156 -18.309 1.00 0.00 H new ATOM 0 HG2 PRO A 40 13.036 3.548 -18.471 1.00 0.00 H new ATOM 0 HG3 PRO A 40 12.233 4.403 -19.773 1.00 0.00 H new ATOM 0 HD2 PRO A 40 14.195 5.645 -18.346 1.00 0.00 H new ATOM 0 HD3 PRO A 40 12.806 6.556 -18.902 1.00 0.00 H new ATOM 614 N LYS A 41 13.549 3.789 -15.385 1.00 0.00 N ATOM 615 CA LYS A 41 14.178 2.765 -14.536 1.00 0.00 C ATOM 616 C LYS A 41 13.580 2.765 -13.130 1.00 0.00 C ATOM 617 O LYS A 41 13.341 1.716 -12.550 1.00 0.00 O ATOM 618 CB LYS A 41 15.695 3.022 -14.453 1.00 0.00 C ATOM 619 CG LYS A 41 16.464 2.825 -15.777 1.00 0.00 C ATOM 620 CD LYS A 41 16.959 1.386 -15.996 1.00 0.00 C ATOM 621 CE LYS A 41 17.840 1.327 -17.257 1.00 0.00 C ATOM 622 NZ LYS A 41 18.472 -0.005 -17.456 1.00 0.00 N1+ ATOM 0 H LYS A 41 14.223 4.432 -15.800 1.00 0.00 H new ATOM 0 HA LYS A 41 13.991 1.790 -14.985 1.00 0.00 H new ATOM 0 HB2 LYS A 41 15.857 4.042 -14.105 1.00 0.00 H new ATOM 0 HB3 LYS A 41 16.120 2.357 -13.701 1.00 0.00 H new ATOM 0 HG2 LYS A 41 15.818 3.108 -16.608 1.00 0.00 H new ATOM 0 HG3 LYS A 41 17.319 3.501 -15.794 1.00 0.00 H new ATOM 0 HD2 LYS A 41 17.527 1.050 -15.128 1.00 0.00 H new ATOM 0 HD3 LYS A 41 16.110 0.711 -16.102 1.00 0.00 H new ATOM 0 HE2 LYS A 41 17.234 1.571 -18.130 1.00 0.00 H new ATOM 0 HE3 LYS A 41 18.618 2.087 -17.187 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 19.340 0.103 -18.019 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 18.708 -0.419 -16.532 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 17.810 -0.632 -17.957 1.00 0.00 H new ATOM 636 N LEU A 42 13.240 3.938 -12.599 1.00 0.00 N ATOM 637 CA LEU A 42 12.594 4.050 -11.287 1.00 0.00 C ATOM 638 C LEU A 42 11.208 3.411 -11.237 1.00 0.00 C ATOM 639 O LEU A 42 10.763 2.993 -10.172 1.00 0.00 O ATOM 640 CB LEU A 42 12.558 5.483 -10.764 1.00 0.00 C ATOM 641 CG LEU A 42 12.224 6.606 -11.754 1.00 0.00 C ATOM 642 CD1 LEU A 42 11.052 7.429 -11.228 1.00 0.00 C ATOM 643 CD2 LEU A 42 13.438 7.513 -11.972 1.00 0.00 C ATOM 0 H LEU A 42 13.402 4.833 -13.060 1.00 0.00 H new ATOM 0 HA LEU A 42 13.230 3.474 -10.614 1.00 0.00 H new ATOM 0 HB2 LEU A 42 11.829 5.524 -9.955 1.00 0.00 H new ATOM 0 HB3 LEU A 42 13.532 5.703 -10.327 1.00 0.00 H new ATOM 0 HG LEU A 42 11.951 6.156 -12.708 1.00 0.00 H new ATOM 0 HD11 LEU A 42 10.820 8.225 -11.936 1.00 0.00 H new ATOM 0 HD12 LEU A 42 10.181 6.785 -11.107 1.00 0.00 H new ATOM 0 HD13 LEU A 42 11.317 7.866 -10.265 1.00 0.00 H new ATOM 0 HD21 LEU A 42 13.180 8.303 -12.677 1.00 0.00 H new ATOM 0 HD22 LEU A 42 13.735 7.958 -11.022 1.00 0.00 H new ATOM 0 HD23 LEU A 42 14.264 6.925 -12.372 1.00 0.00 H new ATOM 655 N MET A 43 10.548 3.261 -12.375 1.00 0.00 N ATOM 656 CA MET A 43 9.300 2.507 -12.519 1.00 0.00 C ATOM 657 C MET A 43 9.484 1.023 -12.163 1.00 0.00 C ATOM 658 O MET A 43 8.503 0.321 -11.947 1.00 0.00 O ATOM 659 CB MET A 43 8.639 2.781 -13.897 1.00 0.00 C ATOM 660 CG MET A 43 8.736 1.674 -14.955 1.00 0.00 C ATOM 661 SD MET A 43 7.811 1.928 -16.507 1.00 0.00 S ATOM 662 CE MET A 43 7.722 3.737 -16.664 1.00 0.00 C ATOM 0 H MET A 43 10.870 3.670 -13.252 1.00 0.00 H new ATOM 0 HA MET A 43 8.581 2.869 -11.784 1.00 0.00 H new ATOM 0 HB2 MET A 43 7.584 2.995 -13.729 1.00 0.00 H new ATOM 0 HB3 MET A 43 9.086 3.685 -14.312 1.00 0.00 H new ATOM 0 HG2 MET A 43 9.788 1.537 -15.206 1.00 0.00 H new ATOM 0 HG3 MET A 43 8.392 0.743 -14.504 1.00 0.00 H new ATOM 0 HE1 MET A 43 7.409 4.000 -17.675 1.00 0.00 H new ATOM 0 HE2 MET A 43 7.000 4.129 -15.947 1.00 0.00 H new ATOM 0 HE3 MET A 43 8.703 4.168 -16.464 1.00 0.00 H new ATOM 672 N GLU A 44 10.719 0.523 -12.058 1.00 0.00 N ATOM 673 CA GLU A 44 10.995 -0.835 -11.606 1.00 0.00 C ATOM 674 C GLU A 44 10.758 -0.963 -10.095 1.00 0.00 C ATOM 675 O GLU A 44 10.432 -2.060 -9.644 1.00 0.00 O ATOM 676 CB GLU A 44 12.426 -1.253 -11.985 1.00 0.00 C ATOM 677 CG GLU A 44 12.648 -1.259 -13.502 1.00 0.00 C ATOM 678 CD GLU A 44 14.082 -1.687 -13.867 1.00 0.00 C ATOM 679 OE1 GLU A 44 15.048 -0.925 -13.624 1.00 0.00 O1- ATOM 680 OE2 GLU A 44 14.237 -2.794 -14.430 1.00 0.00 O ATOM 0 H GLU A 44 11.558 1.056 -12.287 1.00 0.00 H new ATOM 0 HA GLU A 44 10.305 -1.513 -12.109 1.00 0.00 H new ATOM 0 HB2 GLU A 44 13.137 -0.571 -11.519 1.00 0.00 H new ATOM 0 HB3 GLU A 44 12.629 -2.247 -11.586 1.00 0.00 H new ATOM 0 HG2 GLU A 44 11.935 -1.937 -13.971 1.00 0.00 H new ATOM 0 HG3 GLU A 44 12.452 -0.264 -13.902 1.00 0.00 H new ATOM 687 N GLN A 45 10.883 0.121 -9.311 1.00 0.00 N ATOM 688 CA GLN A 45 10.839 0.021 -7.850 1.00 0.00 C ATOM 689 C GLN A 45 9.397 -0.159 -7.383 1.00 0.00 C ATOM 690 O GLN A 45 9.086 -1.044 -6.589 1.00 0.00 O ATOM 691 CB GLN A 45 11.409 1.267 -7.147 1.00 0.00 C ATOM 692 CG GLN A 45 12.676 1.881 -7.755 1.00 0.00 C ATOM 693 CD GLN A 45 12.787 3.341 -7.325 1.00 0.00 C ATOM 694 OE1 GLN A 45 13.670 3.735 -6.567 1.00 0.00 O ATOM 695 NE2 GLN A 45 11.856 4.161 -7.798 1.00 0.00 N ATOM 0 H GLN A 45 11.014 1.068 -9.665 1.00 0.00 H new ATOM 0 HA GLN A 45 11.455 -0.838 -7.584 1.00 0.00 H new ATOM 0 HB2 GLN A 45 10.634 2.033 -7.130 1.00 0.00 H new ATOM 0 HB3 GLN A 45 11.621 1.006 -6.110 1.00 0.00 H new ATOM 0 HG2 GLN A 45 13.555 1.326 -7.428 1.00 0.00 H new ATOM 0 HG3 GLN A 45 12.641 1.812 -8.842 1.00 0.00 H new ATOM 0 HE21 GLN A 45 11.135 3.806 -8.426 1.00 0.00 H new ATOM 0 HE22 GLN A 45 11.862 5.146 -7.534 1.00 0.00 H new ATOM 704 N TYR A 46 8.538 0.739 -7.878 1.00 0.00 N ATOM 705 CA TYR A 46 7.173 0.913 -7.419 1.00 0.00 C ATOM 706 C TYR A 46 6.383 -0.339 -7.761 1.00 0.00 C ATOM 707 O TYR A 46 6.568 -0.946 -8.813 1.00 0.00 O ATOM 708 CB TYR A 46 6.543 2.171 -8.037 1.00 0.00 C ATOM 709 CG TYR A 46 7.290 3.457 -7.758 1.00 0.00 C ATOM 710 CD1 TYR A 46 7.211 4.084 -6.499 1.00 0.00 C ATOM 711 CD2 TYR A 46 8.090 4.018 -8.770 1.00 0.00 C ATOM 712 CE1 TYR A 46 7.968 5.241 -6.240 1.00 0.00 C ATOM 713 CE2 TYR A 46 8.840 5.178 -8.520 1.00 0.00 C ATOM 714 CZ TYR A 46 8.805 5.781 -7.242 1.00 0.00 C ATOM 715 OH TYR A 46 9.578 6.877 -6.998 1.00 0.00 O ATOM 0 H TYR A 46 8.790 1.379 -8.631 1.00 0.00 H new ATOM 0 HA TYR A 46 7.160 1.056 -6.339 1.00 0.00 H new ATOM 0 HB2 TYR A 46 6.475 2.034 -9.116 1.00 0.00 H new ATOM 0 HB3 TYR A 46 5.524 2.271 -7.664 1.00 0.00 H new ATOM 0 HD1 TYR A 46 6.569 3.676 -5.732 1.00 0.00 H new ATOM 0 HD2 TYR A 46 8.127 3.554 -9.744 1.00 0.00 H new ATOM 0 HE1 TYR A 46 7.909 5.718 -5.273 1.00 0.00 H new ATOM 0 HE2 TYR A 46 9.444 5.610 -9.304 1.00 0.00 H new ATOM 0 HH TYR A 46 10.087 7.104 -7.804 1.00 0.00 H new ATOM 725 N ASP A 47 5.494 -0.730 -6.860 1.00 0.00 N ATOM 726 CA ASP A 47 4.756 -1.995 -6.960 1.00 0.00 C ATOM 727 C ASP A 47 3.639 -1.916 -8.008 1.00 0.00 C ATOM 728 O ASP A 47 3.212 -2.920 -8.578 1.00 0.00 O ATOM 729 CB ASP A 47 4.196 -2.300 -5.575 1.00 0.00 C ATOM 730 CG ASP A 47 3.464 -3.648 -5.516 1.00 0.00 C ATOM 731 OD1 ASP A 47 4.073 -4.680 -5.884 1.00 0.00 O ATOM 732 OD2 ASP A 47 2.314 -3.662 -5.018 1.00 0.00 O1- ATOM 0 H ASP A 47 5.258 -0.181 -6.033 1.00 0.00 H new ATOM 0 HA ASP A 47 5.420 -2.794 -7.289 1.00 0.00 H new ATOM 0 HB2 ASP A 47 5.010 -2.301 -4.850 1.00 0.00 H new ATOM 0 HB3 ASP A 47 3.510 -1.505 -5.282 1.00 0.00 H new ATOM 737 N VAL A 48 3.178 -0.696 -8.282 1.00 0.00 N ATOM 738 CA VAL A 48 2.031 -0.382 -9.119 1.00 0.00 C ATOM 739 C VAL A 48 2.402 0.879 -9.887 1.00 0.00 C ATOM 740 O VAL A 48 3.056 1.755 -9.317 1.00 0.00 O ATOM 741 CB VAL A 48 0.834 -0.150 -8.189 1.00 0.00 C ATOM 742 CG1 VAL A 48 -0.325 0.483 -8.947 1.00 0.00 C ATOM 743 CG2 VAL A 48 0.386 -1.461 -7.543 1.00 0.00 C ATOM 0 H VAL A 48 3.621 0.141 -7.904 1.00 0.00 H new ATOM 0 HA VAL A 48 1.770 -1.174 -9.821 1.00 0.00 H new ATOM 0 HB VAL A 48 1.150 0.535 -7.402 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -1.163 0.638 -8.267 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -0.010 1.442 -9.359 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -0.633 -0.177 -9.758 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -0.464 -1.272 -6.888 1.00 0.00 H new ATOM 0 HG22 VAL A 48 0.095 -2.169 -8.320 1.00 0.00 H new ATOM 0 HG23 VAL A 48 1.207 -1.879 -6.961 1.00 0.00 H new ATOM 753 N LEU A 49 1.975 1.012 -11.142 1.00 0.00 N ATOM 754 CA LEU A 49 2.301 2.152 -11.980 1.00 0.00 C ATOM 755 C LEU A 49 1.061 2.667 -12.679 1.00 0.00 C ATOM 756 O LEU A 49 0.154 1.896 -12.972 1.00 0.00 O ATOM 757 CB LEU A 49 3.369 1.802 -13.034 1.00 0.00 C ATOM 758 CG LEU A 49 4.550 0.929 -12.577 1.00 0.00 C ATOM 759 CD1 LEU A 49 5.367 0.483 -13.788 1.00 0.00 C ATOM 760 CD2 LEU A 49 5.477 1.685 -11.630 1.00 0.00 C ATOM 0 H LEU A 49 1.386 0.320 -11.606 1.00 0.00 H new ATOM 0 HA LEU A 49 2.704 2.925 -11.326 1.00 0.00 H new ATOM 0 HB2 LEU A 49 2.873 1.293 -13.861 1.00 0.00 H new ATOM 0 HB3 LEU A 49 3.772 2.735 -13.429 1.00 0.00 H new ATOM 0 HG LEU A 49 4.132 0.069 -12.054 1.00 0.00 H new ATOM 0 HD11 LEU A 49 6.202 -0.135 -13.456 1.00 0.00 H new ATOM 0 HD12 LEU A 49 4.734 -0.094 -14.462 1.00 0.00 H new ATOM 0 HD13 LEU A 49 5.750 1.359 -14.311 1.00 0.00 H new ATOM 0 HD21 LEU A 49 6.299 1.035 -11.329 1.00 0.00 H new ATOM 0 HD22 LEU A 49 5.876 2.564 -12.136 1.00 0.00 H new ATOM 0 HD23 LEU A 49 4.919 1.997 -10.747 1.00 0.00 H new ATOM 772 N ILE A 50 1.039 3.952 -13.021 1.00 0.00 N ATOM 773 CA ILE A 50 0.015 4.526 -13.888 1.00 0.00 C ATOM 774 C ILE A 50 0.767 5.270 -14.973 1.00 0.00 C ATOM 775 O ILE A 50 1.558 6.143 -14.635 1.00 0.00 O ATOM 776 CB ILE A 50 -0.921 5.427 -13.079 1.00 0.00 C ATOM 777 CG1 ILE A 50 -1.620 4.617 -11.968 1.00 0.00 C ATOM 778 CG2 ILE A 50 -1.989 6.099 -13.951 1.00 0.00 C ATOM 779 CD1 ILE A 50 -1.062 5.079 -10.633 1.00 0.00 C ATOM 0 H ILE A 50 1.734 4.627 -12.703 1.00 0.00 H new ATOM 0 HA ILE A 50 -0.631 3.770 -14.336 1.00 0.00 H new ATOM 0 HB ILE A 50 -0.299 6.209 -12.643 1.00 0.00 H new ATOM 0 HG12 ILE A 50 -2.698 4.771 -12.005 1.00 0.00 H new ATOM 0 HG13 ILE A 50 -1.445 3.550 -12.106 1.00 0.00 H new ATOM 0 HG21 ILE A 50 -2.626 6.726 -13.327 1.00 0.00 H new ATOM 0 HG22 ILE A 50 -1.505 6.714 -14.710 1.00 0.00 H new ATOM 0 HG23 ILE A 50 -2.596 5.335 -14.436 1.00 0.00 H new ATOM 0 HD11 ILE A 50 -1.539 4.522 -9.827 1.00 0.00 H new ATOM 0 HD12 ILE A 50 0.014 4.904 -10.608 1.00 0.00 H new ATOM 0 HD13 ILE A 50 -1.259 6.143 -10.505 1.00 0.00 H new ATOM 791 N LEU A 51 0.592 4.910 -16.242 1.00 0.00 N ATOM 792 CA LEU A 51 1.381 5.454 -17.348 1.00 0.00 C ATOM 793 C LEU A 51 0.447 6.166 -18.310 1.00 0.00 C ATOM 794 O LEU A 51 -0.585 5.608 -18.679 1.00 0.00 O ATOM 795 CB LEU A 51 2.170 4.338 -18.059 1.00 0.00 C ATOM 796 CG LEU A 51 3.539 4.022 -17.444 1.00 0.00 C ATOM 797 CD1 LEU A 51 3.460 3.648 -15.968 1.00 0.00 C ATOM 798 CD2 LEU A 51 4.148 2.834 -18.186 1.00 0.00 C ATOM 0 H LEU A 51 -0.107 4.227 -16.536 1.00 0.00 H new ATOM 0 HA LEU A 51 2.110 6.166 -16.962 1.00 0.00 H new ATOM 0 HB2 LEU A 51 1.568 3.429 -18.056 1.00 0.00 H new ATOM 0 HB3 LEU A 51 2.313 4.622 -19.102 1.00 0.00 H new ATOM 0 HG LEU A 51 4.142 4.925 -17.534 1.00 0.00 H new ATOM 0 HD11 LEU A 51 4.461 3.436 -15.592 1.00 0.00 H new ATOM 0 HD12 LEU A 51 3.029 4.476 -15.405 1.00 0.00 H new ATOM 0 HD13 LEU A 51 2.833 2.764 -15.850 1.00 0.00 H new ATOM 0 HD21 LEU A 51 5.123 2.599 -17.758 1.00 0.00 H new ATOM 0 HD22 LEU A 51 3.491 1.969 -18.090 1.00 0.00 H new ATOM 0 HD23 LEU A 51 4.265 3.085 -19.240 1.00 0.00 H new ATOM 810 N GLY A 52 0.808 7.381 -18.713 1.00 0.00 N ATOM 811 CA GLY A 52 -0.058 8.225 -19.529 1.00 0.00 C ATOM 812 C GLY A 52 0.587 8.627 -20.834 1.00 0.00 C ATOM 813 O GLY A 52 1.577 9.350 -20.784 1.00 0.00 O ATOM 0 H GLY A 52 1.706 7.807 -18.484 1.00 0.00 H new ATOM 0 HA2 GLY A 52 -0.987 7.694 -19.735 1.00 0.00 H new ATOM 0 HA3 GLY A 52 -0.321 9.121 -18.967 1.00 0.00 H new ATOM 817 N ILE A 53 0.045 8.217 -21.986 1.00 0.00 N ATOM 818 CA ILE A 53 0.568 8.573 -23.313 1.00 0.00 C ATOM 819 C ILE A 53 -0.464 9.382 -24.104 1.00 0.00 C ATOM 820 O ILE A 53 -1.567 8.899 -24.359 1.00 0.00 O ATOM 821 CB ILE A 53 1.102 7.383 -24.145 1.00 0.00 C ATOM 822 CG1 ILE A 53 0.119 6.266 -24.513 1.00 0.00 C ATOM 823 CG2 ILE A 53 2.342 6.765 -23.501 1.00 0.00 C ATOM 824 CD1 ILE A 53 -0.504 5.560 -23.316 1.00 0.00 C ATOM 0 H ILE A 53 -0.781 7.620 -22.025 1.00 0.00 H new ATOM 0 HA ILE A 53 1.444 9.191 -23.119 1.00 0.00 H new ATOM 0 HB ILE A 53 1.333 7.864 -25.095 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -0.677 6.687 -25.127 1.00 0.00 H new ATOM 0 HG13 ILE A 53 0.638 5.529 -25.125 1.00 0.00 H new ATOM 0 HG21 ILE A 53 2.692 5.932 -24.111 1.00 0.00 H new ATOM 0 HG22 ILE A 53 3.128 7.517 -23.429 1.00 0.00 H new ATOM 0 HG23 ILE A 53 2.092 6.405 -22.503 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -1.186 4.785 -23.665 1.00 0.00 H new ATOM 0 HD12 ILE A 53 0.282 5.107 -22.712 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -1.054 6.283 -22.713 1.00 0.00 H new ATOM 836 N PRO A 54 -0.125 10.604 -24.528 1.00 0.00 N ATOM 837 CA PRO A 54 -0.917 11.356 -25.492 1.00 0.00 C ATOM 838 C PRO A 54 -0.662 10.790 -26.896 1.00 0.00 C ATOM 839 O PRO A 54 0.464 10.383 -27.193 1.00 0.00 O ATOM 840 CB PRO A 54 -0.455 12.811 -25.356 1.00 0.00 C ATOM 841 CG PRO A 54 0.387 12.825 -24.073 1.00 0.00 C ATOM 842 CD PRO A 54 0.944 11.424 -23.995 1.00 0.00 C ATOM 0 HA PRO A 54 -1.991 11.288 -25.318 1.00 0.00 H new ATOM 0 HB2 PRO A 54 0.131 13.124 -26.220 1.00 0.00 H new ATOM 0 HB3 PRO A 54 -1.303 13.492 -25.282 1.00 0.00 H new ATOM 0 HG2 PRO A 54 1.182 13.570 -24.124 1.00 0.00 H new ATOM 0 HG3 PRO A 54 -0.219 13.064 -23.199 1.00 0.00 H new ATOM 0 HD2 PRO A 54 1.858 11.322 -24.581 1.00 0.00 H new ATOM 0 HD3 PRO A 54 1.190 11.146 -22.970 1.00 0.00 H new ATOM 850 N THR A 55 -1.670 10.799 -27.771 1.00 0.00 N ATOM 851 CA THR A 55 -1.479 10.468 -29.181 1.00 0.00 C ATOM 852 C THR A 55 -1.250 11.777 -29.955 1.00 0.00 C ATOM 853 O THR A 55 -1.918 12.779 -29.690 1.00 0.00 O ATOM 854 CB THR A 55 -2.659 9.642 -29.699 1.00 0.00 C ATOM 855 OG1 THR A 55 -2.877 8.517 -28.858 1.00 0.00 O ATOM 856 CG2 THR A 55 -2.359 9.072 -31.082 1.00 0.00 C ATOM 0 H THR A 55 -2.631 11.034 -27.524 1.00 0.00 H new ATOM 0 HA THR A 55 -0.600 9.840 -29.325 1.00 0.00 H new ATOM 0 HB THR A 55 -3.523 10.306 -29.724 1.00 0.00 H new ATOM 0 HG1 THR A 55 -3.504 8.759 -28.144 1.00 0.00 H new ATOM 0 HG21 THR A 55 -3.212 8.489 -31.428 1.00 0.00 H new ATOM 0 HG22 THR A 55 -2.170 9.889 -31.779 1.00 0.00 H new ATOM 0 HG23 THR A 55 -1.479 8.430 -31.028 1.00 0.00 H new ATOM 864 N TRP A 56 -0.327 11.762 -30.913 1.00 0.00 N ATOM 865 CA TRP A 56 0.087 12.865 -31.763 1.00 0.00 C ATOM 866 C TRP A 56 0.146 12.402 -33.232 1.00 0.00 C ATOM 867 O TRP A 56 0.073 11.205 -33.507 1.00 0.00 O ATOM 868 CB TRP A 56 1.464 13.379 -31.295 1.00 0.00 C ATOM 869 CG TRP A 56 1.505 14.358 -30.153 1.00 0.00 C ATOM 870 CD1 TRP A 56 1.696 14.058 -28.846 1.00 0.00 C ATOM 871 CD2 TRP A 56 1.431 15.820 -30.214 1.00 0.00 C ATOM 872 NE1 TRP A 56 1.819 15.227 -28.111 1.00 0.00 N ATOM 873 CE2 TRP A 56 1.629 16.339 -28.901 1.00 0.00 C ATOM 874 CE3 TRP A 56 1.229 16.768 -31.245 1.00 0.00 C ATOM 875 CZ2 TRP A 56 1.614 17.713 -28.623 1.00 0.00 C ATOM 876 CZ3 TRP A 56 1.218 18.152 -30.978 1.00 0.00 C ATOM 877 CH2 TRP A 56 1.402 18.625 -29.666 1.00 0.00 C ATOM 0 H TRP A 56 0.189 10.909 -31.129 1.00 0.00 H new ATOM 0 HA TRP A 56 -0.636 13.678 -31.691 1.00 0.00 H new ATOM 0 HB2 TRP A 56 2.065 12.514 -31.014 1.00 0.00 H new ATOM 0 HB3 TRP A 56 1.955 13.844 -32.150 1.00 0.00 H new ATOM 0 HD1 TRP A 56 1.745 13.059 -28.438 1.00 0.00 H new ATOM 0 HE1 TRP A 56 2.024 15.259 -27.112 1.00 0.00 H new ATOM 0 HE3 TRP A 56 1.080 16.424 -32.258 1.00 0.00 H new ATOM 0 HZ2 TRP A 56 1.765 18.066 -27.613 1.00 0.00 H new ATOM 0 HZ3 TRP A 56 1.067 18.853 -31.785 1.00 0.00 H new ATOM 0 HH2 TRP A 56 1.380 19.686 -29.463 1.00 0.00 H new ATOM 888 N ASP A 57 0.264 13.367 -34.152 1.00 0.00 N ATOM 889 CA ASP A 57 0.587 13.254 -35.586 1.00 0.00 C ATOM 890 C ASP A 57 0.198 11.931 -36.282 1.00 0.00 C ATOM 891 O ASP A 57 1.025 11.239 -36.882 1.00 0.00 O ATOM 892 CB ASP A 57 2.056 13.633 -35.816 1.00 0.00 C ATOM 893 CG ASP A 57 2.389 13.769 -37.315 1.00 0.00 C ATOM 894 OD1 ASP A 57 1.555 14.303 -38.089 1.00 0.00 O1- ATOM 895 OD2 ASP A 57 3.526 13.415 -37.715 1.00 0.00 O ATOM 0 H ASP A 57 0.123 14.342 -33.889 1.00 0.00 H new ATOM 0 HA ASP A 57 -0.066 13.969 -36.086 1.00 0.00 H new ATOM 0 HB2 ASP A 57 2.271 14.574 -35.310 1.00 0.00 H new ATOM 0 HB3 ASP A 57 2.700 12.876 -35.369 1.00 0.00 H new ATOM 900 N PHE A 58 -1.091 11.597 -36.205 1.00 0.00 N ATOM 901 CA PHE A 58 -1.737 10.380 -36.686 1.00 0.00 C ATOM 902 C PHE A 58 -1.034 9.113 -36.177 1.00 0.00 C ATOM 903 O PHE A 58 -0.267 8.464 -36.898 1.00 0.00 O ATOM 904 CB PHE A 58 -2.032 10.371 -38.200 1.00 0.00 C ATOM 905 CG PHE A 58 -3.226 11.203 -38.666 1.00 0.00 C ATOM 906 CD1 PHE A 58 -3.580 12.432 -38.062 1.00 0.00 C ATOM 907 CD2 PHE A 58 -4.020 10.713 -39.725 1.00 0.00 C ATOM 908 CE1 PHE A 58 -4.704 13.148 -38.513 1.00 0.00 C ATOM 909 CE2 PHE A 58 -5.141 11.432 -40.175 1.00 0.00 C ATOM 910 CZ PHE A 58 -5.484 12.651 -39.570 1.00 0.00 C ATOM 0 H PHE A 58 -1.765 12.226 -35.767 1.00 0.00 H new ATOM 0 HA PHE A 58 -2.730 10.376 -36.237 1.00 0.00 H new ATOM 0 HB2 PHE A 58 -1.144 10.726 -38.723 1.00 0.00 H new ATOM 0 HB3 PHE A 58 -2.193 9.339 -38.510 1.00 0.00 H new ATOM 0 HD1 PHE A 58 -2.984 12.823 -37.250 1.00 0.00 H new ATOM 0 HD2 PHE A 58 -3.763 9.775 -40.195 1.00 0.00 H new ATOM 0 HE1 PHE A 58 -4.968 14.084 -38.044 1.00 0.00 H new ATOM 0 HE2 PHE A 58 -5.739 11.046 -40.987 1.00 0.00 H new ATOM 0 HZ PHE A 58 -6.344 13.205 -39.916 1.00 0.00 H new ATOM 920 N GLY A 59 -1.358 8.721 -34.937 1.00 0.00 N ATOM 921 CA GLY A 59 -0.885 7.463 -34.368 1.00 0.00 C ATOM 922 C GLY A 59 0.591 7.452 -33.967 1.00 0.00 C ATOM 923 O GLY A 59 1.170 6.384 -33.757 1.00 0.00 O ATOM 0 H GLY A 59 -1.950 9.265 -34.310 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -1.487 7.229 -33.490 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -1.056 6.667 -35.092 1.00 0.00 H new ATOM 927 N GLU A 60 1.195 8.627 -33.842 1.00 0.00 N ATOM 928 CA GLU A 60 2.497 8.812 -33.247 1.00 0.00 C ATOM 929 C GLU A 60 2.319 8.949 -31.732 1.00 0.00 C ATOM 930 O GLU A 60 1.270 9.374 -31.231 1.00 0.00 O ATOM 931 CB GLU A 60 3.250 10.005 -33.860 1.00 0.00 C ATOM 932 CG GLU A 60 3.628 9.804 -35.338 1.00 0.00 C ATOM 933 CD GLU A 60 4.814 8.840 -35.531 1.00 0.00 C ATOM 934 OE1 GLU A 60 4.622 7.601 -35.473 1.00 0.00 O1- ATOM 935 OE2 GLU A 60 5.947 9.316 -35.790 1.00 0.00 O ATOM 0 H GLU A 60 0.774 9.498 -34.164 1.00 0.00 H new ATOM 0 HA GLU A 60 3.120 7.943 -33.457 1.00 0.00 H new ATOM 0 HB2 GLU A 60 2.632 10.898 -33.770 1.00 0.00 H new ATOM 0 HB3 GLU A 60 4.157 10.186 -33.283 1.00 0.00 H new ATOM 0 HG2 GLU A 60 2.763 9.420 -35.879 1.00 0.00 H new ATOM 0 HG3 GLU A 60 3.877 10.770 -35.778 1.00 0.00 H new ATOM 942 N ILE A 61 3.356 8.573 -30.993 1.00 0.00 N ATOM 943 CA ILE A 61 3.443 8.748 -29.554 1.00 0.00 C ATOM 944 C ILE A 61 4.020 10.154 -29.322 1.00 0.00 C ATOM 945 O ILE A 61 4.700 10.712 -30.191 1.00 0.00 O ATOM 946 CB ILE A 61 4.340 7.625 -28.988 1.00 0.00 C ATOM 947 CG1 ILE A 61 3.836 6.194 -29.301 1.00 0.00 C ATOM 948 CG2 ILE A 61 4.554 7.728 -27.472 1.00 0.00 C ATOM 949 CD1 ILE A 61 5.014 5.211 -29.402 1.00 0.00 C ATOM 0 H ILE A 61 4.181 8.126 -31.393 1.00 0.00 H new ATOM 0 HA ILE A 61 2.481 8.676 -29.046 1.00 0.00 H new ATOM 0 HB ILE A 61 5.286 7.785 -29.506 1.00 0.00 H new ATOM 0 HG12 ILE A 61 3.149 5.867 -28.521 1.00 0.00 H new ATOM 0 HG13 ILE A 61 3.277 6.197 -30.237 1.00 0.00 H new ATOM 0 HG21 ILE A 61 5.192 6.910 -27.138 1.00 0.00 H new ATOM 0 HG22 ILE A 61 5.030 8.680 -27.236 1.00 0.00 H new ATOM 0 HG23 ILE A 61 3.592 7.668 -26.964 1.00 0.00 H new ATOM 0 HD11 ILE A 61 4.637 4.212 -29.622 1.00 0.00 H new ATOM 0 HD12 ILE A 61 5.686 5.529 -30.199 1.00 0.00 H new ATOM 0 HD13 ILE A 61 5.556 5.194 -28.456 1.00 0.00 H new ATOM 961 N GLN A 62 3.768 10.735 -28.144 1.00 0.00 N ATOM 962 CA GLN A 62 4.438 11.948 -27.709 1.00 0.00 C ATOM 963 C GLN A 62 5.951 11.687 -27.743 1.00 0.00 C ATOM 964 O GLN A 62 6.446 10.636 -27.338 1.00 0.00 O ATOM 965 CB GLN A 62 3.890 12.376 -26.341 1.00 0.00 C ATOM 966 CG GLN A 62 4.340 13.760 -25.850 1.00 0.00 C ATOM 967 CD GLN A 62 5.750 13.773 -25.266 1.00 0.00 C ATOM 968 OE1 GLN A 62 6.231 12.758 -24.780 1.00 0.00 O ATOM 969 NE2 GLN A 62 6.445 14.889 -25.337 1.00 0.00 N ATOM 0 H GLN A 62 3.093 10.372 -27.471 1.00 0.00 H new ATOM 0 HA GLN A 62 4.244 12.792 -28.371 1.00 0.00 H new ATOM 0 HB2 GLN A 62 2.801 12.362 -26.385 1.00 0.00 H new ATOM 0 HB3 GLN A 62 4.188 11.633 -25.601 1.00 0.00 H new ATOM 0 HG2 GLN A 62 4.294 14.464 -26.681 1.00 0.00 H new ATOM 0 HG3 GLN A 62 3.639 14.113 -25.094 1.00 0.00 H new ATOM 0 HE21 GLN A 62 6.027 15.725 -25.746 1.00 0.00 H new ATOM 0 HE22 GLN A 62 7.401 14.918 -24.984 1.00 0.00 H new ATOM 978 N GLU A 63 6.683 12.682 -28.219 1.00 0.00 N ATOM 979 CA GLU A 63 8.081 12.530 -28.626 1.00 0.00 C ATOM 980 C GLU A 63 9.037 12.169 -27.483 1.00 0.00 C ATOM 981 O GLU A 63 10.092 11.578 -27.721 1.00 0.00 O ATOM 982 CB GLU A 63 8.563 13.787 -29.368 1.00 0.00 C ATOM 983 CG GLU A 63 8.659 15.031 -28.469 1.00 0.00 C ATOM 984 CD GLU A 63 9.143 16.257 -29.264 1.00 0.00 C ATOM 985 OE1 GLU A 63 8.302 16.988 -29.839 1.00 0.00 O ATOM 986 OE2 GLU A 63 10.375 16.497 -29.323 1.00 0.00 O1- ATOM 0 H GLU A 63 6.324 13.630 -28.337 1.00 0.00 H new ATOM 0 HA GLU A 63 8.103 11.674 -29.301 1.00 0.00 H new ATOM 0 HB2 GLU A 63 9.541 13.588 -29.805 1.00 0.00 H new ATOM 0 HB3 GLU A 63 7.882 13.996 -30.193 1.00 0.00 H new ATOM 0 HG2 GLU A 63 7.684 15.241 -28.029 1.00 0.00 H new ATOM 0 HG3 GLU A 63 9.345 14.835 -27.645 1.00 0.00 H new ATOM 993 N ASP A 64 8.689 12.509 -26.244 1.00 0.00 N ATOM 994 CA ASP A 64 9.511 12.196 -25.081 1.00 0.00 C ATOM 995 C ASP A 64 9.197 10.798 -24.565 1.00 0.00 C ATOM 996 O ASP A 64 10.074 10.137 -24.007 1.00 0.00 O ATOM 997 CB ASP A 64 9.348 13.235 -23.974 1.00 0.00 C ATOM 998 CG ASP A 64 9.919 14.593 -24.395 1.00 0.00 C ATOM 999 OD1 ASP A 64 11.164 14.731 -24.471 1.00 0.00 O ATOM 1000 OD2 ASP A 64 9.111 15.520 -24.634 1.00 0.00 O1- ATOM 0 H ASP A 64 7.829 13.009 -26.020 1.00 0.00 H new ATOM 0 HA ASP A 64 10.554 12.223 -25.398 1.00 0.00 H new ATOM 0 HB2 ASP A 64 8.292 13.343 -23.727 1.00 0.00 H new ATOM 0 HB3 ASP A 64 9.853 12.890 -23.072 1.00 0.00 H new ATOM 1005 N TRP A 65 7.978 10.303 -24.794 1.00 0.00 N ATOM 1006 CA TRP A 65 7.657 8.914 -24.539 1.00 0.00 C ATOM 1007 C TRP A 65 8.418 8.021 -25.509 1.00 0.00 C ATOM 1008 O TRP A 65 8.971 7.007 -25.090 1.00 0.00 O ATOM 1009 CB TRP A 65 6.153 8.671 -24.598 1.00 0.00 C ATOM 1010 CG TRP A 65 5.505 8.561 -23.264 1.00 0.00 C ATOM 1011 CD1 TRP A 65 4.635 9.440 -22.721 1.00 0.00 C ATOM 1012 CD2 TRP A 65 5.626 7.465 -22.315 1.00 0.00 C ATOM 1013 NE1 TRP A 65 4.152 8.913 -21.541 1.00 0.00 N ATOM 1014 CE2 TRP A 65 4.736 7.708 -21.234 1.00 0.00 C ATOM 1015 CE3 TRP A 65 6.381 6.275 -22.281 1.00 0.00 C ATOM 1016 CZ2 TRP A 65 4.588 6.814 -20.167 1.00 0.00 C ATOM 1017 CZ3 TRP A 65 6.273 5.391 -21.195 1.00 0.00 C ATOM 1018 CH2 TRP A 65 5.389 5.661 -20.143 1.00 0.00 C ATOM 0 H TRP A 65 7.200 10.854 -25.157 1.00 0.00 H new ATOM 0 HA TRP A 65 7.972 8.661 -23.527 1.00 0.00 H new ATOM 0 HB2 TRP A 65 5.685 9.485 -25.152 1.00 0.00 H new ATOM 0 HB3 TRP A 65 5.965 7.755 -25.158 1.00 0.00 H new ATOM 0 HD1 TRP A 65 4.363 10.397 -23.141 1.00 0.00 H new ATOM 0 HE1 TRP A 65 3.443 9.366 -20.963 1.00 0.00 H new ATOM 0 HE3 TRP A 65 7.048 6.041 -23.097 1.00 0.00 H new ATOM 0 HZ2 TRP A 65 3.874 7.007 -19.380 1.00 0.00 H new ATOM 0 HZ3 TRP A 65 6.877 4.496 -21.171 1.00 0.00 H new ATOM 0 HH2 TRP A 65 5.323 4.979 -19.309 1.00 0.00 H new ATOM 1029 N GLU A 66 8.516 8.422 -26.777 1.00 0.00 N ATOM 1030 CA GLU A 66 9.304 7.704 -27.777 1.00 0.00 C ATOM 1031 C GLU A 66 10.764 7.552 -27.327 1.00 0.00 C ATOM 1032 O GLU A 66 11.400 6.539 -27.623 1.00 0.00 O ATOM 1033 CB GLU A 66 9.263 8.411 -29.142 1.00 0.00 C ATOM 1034 CG GLU A 66 7.863 8.405 -29.754 1.00 0.00 C ATOM 1035 CD GLU A 66 7.840 8.940 -31.198 1.00 0.00 C ATOM 1036 OE1 GLU A 66 8.420 10.021 -31.472 1.00 0.00 O1- ATOM 1037 OE2 GLU A 66 7.234 8.273 -32.072 1.00 0.00 O ATOM 0 H GLU A 66 8.051 9.254 -27.139 1.00 0.00 H new ATOM 0 HA GLU A 66 8.857 6.715 -27.881 1.00 0.00 H new ATOM 0 HB2 GLU A 66 9.603 9.440 -29.026 1.00 0.00 H new ATOM 0 HB3 GLU A 66 9.958 7.921 -29.824 1.00 0.00 H new ATOM 0 HG2 GLU A 66 7.471 7.388 -29.742 1.00 0.00 H new ATOM 0 HG3 GLU A 66 7.199 9.010 -29.137 1.00 0.00 H new ATOM 1044 N ALA A 67 11.286 8.530 -26.578 1.00 0.00 N ATOM 1045 CA ALA A 67 12.657 8.524 -26.104 1.00 0.00 C ATOM 1046 C ALA A 67 12.895 7.428 -25.058 1.00 0.00 C ATOM 1047 O ALA A 67 13.994 6.874 -25.001 1.00 0.00 O ATOM 1048 CB ALA A 67 13.031 9.904 -25.553 1.00 0.00 C ATOM 0 H ALA A 67 10.756 9.351 -26.286 1.00 0.00 H new ATOM 0 HA ALA A 67 13.304 8.299 -26.952 1.00 0.00 H new ATOM 0 HB1 ALA A 67 14.062 9.888 -25.200 1.00 0.00 H new ATOM 0 HB2 ALA A 67 12.929 10.650 -26.341 1.00 0.00 H new ATOM 0 HB3 ALA A 67 12.368 10.157 -24.725 1.00 0.00 H new ATOM 1054 N VAL A 68 11.885 7.098 -24.244 1.00 0.00 N ATOM 1055 CA VAL A 68 12.001 6.064 -23.217 1.00 0.00 C ATOM 1056 C VAL A 68 11.416 4.728 -23.658 1.00 0.00 C ATOM 1057 O VAL A 68 11.682 3.722 -23.008 1.00 0.00 O ATOM 1058 CB VAL A 68 11.424 6.551 -21.879 1.00 0.00 C ATOM 1059 CG1 VAL A 68 12.237 7.716 -21.304 1.00 0.00 C ATOM 1060 CG2 VAL A 68 9.942 6.923 -21.940 1.00 0.00 C ATOM 0 H VAL A 68 10.967 7.541 -24.281 1.00 0.00 H new ATOM 0 HA VAL A 68 13.064 5.877 -23.064 1.00 0.00 H new ATOM 0 HB VAL A 68 11.503 5.694 -21.210 1.00 0.00 H new ATOM 0 HG11 VAL A 68 11.799 8.033 -20.358 1.00 0.00 H new ATOM 0 HG12 VAL A 68 13.265 7.395 -21.138 1.00 0.00 H new ATOM 0 HG13 VAL A 68 12.226 8.549 -22.007 1.00 0.00 H new ATOM 0 HG21 VAL A 68 9.610 7.257 -20.957 1.00 0.00 H new ATOM 0 HG22 VAL A 68 9.798 7.725 -22.664 1.00 0.00 H new ATOM 0 HG23 VAL A 68 9.360 6.052 -22.243 1.00 0.00 H new ATOM 1070 N TRP A 69 10.680 4.690 -24.769 1.00 0.00 N ATOM 1071 CA TRP A 69 10.006 3.504 -25.303 1.00 0.00 C ATOM 1072 C TRP A 69 10.976 2.335 -25.497 1.00 0.00 C ATOM 1073 O TRP A 69 10.595 1.171 -25.384 1.00 0.00 O ATOM 1074 CB TRP A 69 9.342 3.887 -26.631 1.00 0.00 C ATOM 1075 CG TRP A 69 8.049 3.191 -26.923 1.00 0.00 C ATOM 1076 CD1 TRP A 69 7.875 2.099 -27.703 1.00 0.00 C ATOM 1077 CD2 TRP A 69 6.710 3.594 -26.515 1.00 0.00 C ATOM 1078 NE1 TRP A 69 6.529 1.783 -27.753 1.00 0.00 N ATOM 1079 CE2 TRP A 69 5.772 2.716 -27.118 1.00 0.00 C ATOM 1080 CE3 TRP A 69 6.180 4.635 -25.732 1.00 0.00 C ATOM 1081 CZ2 TRP A 69 4.391 2.886 -27.038 1.00 0.00 C ATOM 1082 CZ3 TRP A 69 4.789 4.812 -25.616 1.00 0.00 C ATOM 1083 CH2 TRP A 69 3.896 3.977 -26.321 1.00 0.00 C ATOM 0 H TRP A 69 10.530 5.518 -25.346 1.00 0.00 H new ATOM 0 HA TRP A 69 9.255 3.167 -24.588 1.00 0.00 H new ATOM 0 HB2 TRP A 69 9.165 4.963 -26.633 1.00 0.00 H new ATOM 0 HB3 TRP A 69 10.040 3.677 -27.441 1.00 0.00 H new ATOM 0 HD1 TRP A 69 8.663 1.559 -28.207 1.00 0.00 H new ATOM 0 HE1 TRP A 69 6.152 0.953 -28.210 1.00 0.00 H new ATOM 0 HE3 TRP A 69 6.848 5.306 -25.214 1.00 0.00 H new ATOM 0 HZ2 TRP A 69 3.720 2.190 -27.519 1.00 0.00 H new ATOM 0 HZ3 TRP A 69 4.401 5.595 -24.981 1.00 0.00 H new ATOM 0 HH2 TRP A 69 2.836 4.181 -26.306 1.00 0.00 H new ATOM 1094 N ASP A 70 12.242 2.665 -25.749 1.00 0.00 N ATOM 1095 CA ASP A 70 13.333 1.715 -25.943 1.00 0.00 C ATOM 1096 C ASP A 70 13.712 1.030 -24.632 1.00 0.00 C ATOM 1097 O ASP A 70 13.839 -0.193 -24.572 1.00 0.00 O ATOM 1098 CB ASP A 70 14.540 2.434 -26.549 1.00 0.00 C ATOM 1099 CG ASP A 70 15.742 1.478 -26.673 1.00 0.00 C ATOM 1100 OD1 ASP A 70 15.759 0.652 -27.616 1.00 0.00 O ATOM 1101 OD2 ASP A 70 16.676 1.566 -25.840 1.00 0.00 O1- ATOM 0 H ASP A 70 12.545 3.636 -25.826 1.00 0.00 H new ATOM 0 HA ASP A 70 12.998 0.938 -26.631 1.00 0.00 H new ATOM 0 HB2 ASP A 70 14.279 2.827 -27.532 1.00 0.00 H new ATOM 0 HB3 ASP A 70 14.811 3.287 -25.927 1.00 0.00 H new ATOM 1106 N GLN A 71 13.806 1.816 -23.556 1.00 0.00 N ATOM 1107 CA GLN A 71 14.131 1.342 -22.222 1.00 0.00 C ATOM 1108 C GLN A 71 13.018 0.514 -21.628 1.00 0.00 C ATOM 1109 O GLN A 71 13.330 -0.381 -20.861 1.00 0.00 O ATOM 1110 CB GLN A 71 14.462 2.513 -21.284 1.00 0.00 C ATOM 1111 CG GLN A 71 15.930 2.930 -21.386 1.00 0.00 C ATOM 1112 CD GLN A 71 16.162 4.254 -20.662 1.00 0.00 C ATOM 1113 OE1 GLN A 71 16.440 4.289 -19.466 1.00 0.00 O ATOM 1114 NE2 GLN A 71 15.994 5.368 -21.360 1.00 0.00 N ATOM 0 H GLN A 71 13.653 2.824 -23.597 1.00 0.00 H new ATOM 0 HA GLN A 71 15.010 0.706 -22.323 1.00 0.00 H new ATOM 0 HB2 GLN A 71 13.825 3.364 -21.527 1.00 0.00 H new ATOM 0 HB3 GLN A 71 14.236 2.229 -20.256 1.00 0.00 H new ATOM 0 HG2 GLN A 71 16.565 2.156 -20.954 1.00 0.00 H new ATOM 0 HG3 GLN A 71 16.215 3.027 -22.434 1.00 0.00 H new ATOM 0 HE21 GLN A 71 15.763 5.318 -22.352 1.00 0.00 H new ATOM 0 HE22 GLN A 71 16.095 6.275 -20.905 1.00 0.00 H new ATOM 1123 N LEU A 72 11.749 0.749 -21.972 1.00 0.00 N ATOM 1124 CA LEU A 72 10.629 -0.004 -21.383 1.00 0.00 C ATOM 1125 C LEU A 72 10.800 -1.511 -21.598 1.00 0.00 C ATOM 1126 O LEU A 72 10.391 -2.310 -20.762 1.00 0.00 O ATOM 1127 CB LEU A 72 9.283 0.418 -21.994 1.00 0.00 C ATOM 1128 CG LEU A 72 8.999 1.925 -22.026 1.00 0.00 C ATOM 1129 CD1 LEU A 72 7.622 2.183 -22.633 1.00 0.00 C ATOM 1130 CD2 LEU A 72 9.146 2.605 -20.664 1.00 0.00 C ATOM 0 H LEU A 72 11.468 1.453 -22.654 1.00 0.00 H new ATOM 0 HA LEU A 72 10.633 0.221 -20.316 1.00 0.00 H new ATOM 0 HB2 LEU A 72 9.235 0.038 -23.015 1.00 0.00 H new ATOM 0 HB3 LEU A 72 8.485 -0.070 -21.435 1.00 0.00 H new ATOM 0 HG LEU A 72 9.762 2.379 -22.658 1.00 0.00 H new ATOM 0 HD11 LEU A 72 7.428 3.255 -22.652 1.00 0.00 H new ATOM 0 HD12 LEU A 72 7.593 1.791 -23.650 1.00 0.00 H new ATOM 0 HD13 LEU A 72 6.860 1.687 -22.031 1.00 0.00 H new ATOM 0 HD21 LEU A 72 8.930 3.669 -20.763 1.00 0.00 H new ATOM 0 HD22 LEU A 72 8.448 2.158 -19.957 1.00 0.00 H new ATOM 0 HD23 LEU A 72 10.165 2.474 -20.300 1.00 0.00 H new ATOM 1142 N ASP A 73 11.431 -1.885 -22.710 1.00 0.00 N ATOM 1143 CA ASP A 73 11.726 -3.273 -23.049 1.00 0.00 C ATOM 1144 C ASP A 73 12.761 -3.873 -22.099 1.00 0.00 C ATOM 1145 O ASP A 73 12.701 -5.066 -21.806 1.00 0.00 O ATOM 1146 CB ASP A 73 12.224 -3.376 -24.493 1.00 0.00 C ATOM 1147 CG ASP A 73 12.515 -4.839 -24.871 1.00 0.00 C ATOM 1148 OD1 ASP A 73 11.552 -5.634 -24.984 1.00 0.00 O1- ATOM 1149 OD2 ASP A 73 13.700 -5.187 -25.086 1.00 0.00 O ATOM 0 H ASP A 73 11.756 -1.220 -23.411 1.00 0.00 H new ATOM 0 HA ASP A 73 10.801 -3.841 -22.946 1.00 0.00 H new ATOM 0 HB2 ASP A 73 11.476 -2.963 -25.170 1.00 0.00 H new ATOM 0 HB3 ASP A 73 13.128 -2.778 -24.614 1.00 0.00 H new ATOM 1154 N ASP A 74 13.656 -3.051 -21.551 1.00 0.00 N ATOM 1155 CA ASP A 74 14.714 -3.498 -20.654 1.00 0.00 C ATOM 1156 C ASP A 74 14.200 -3.664 -19.221 1.00 0.00 C ATOM 1157 O ASP A 74 14.754 -4.448 -18.445 1.00 0.00 O ATOM 1158 CB ASP A 74 15.881 -2.503 -20.692 1.00 0.00 C ATOM 1159 CG ASP A 74 16.979 -2.861 -19.679 1.00 0.00 C ATOM 1160 OD1 ASP A 74 17.708 -3.858 -19.901 1.00 0.00 O1- ATOM 1161 OD2 ASP A 74 17.155 -2.103 -18.693 1.00 0.00 O ATOM 0 H ASP A 74 13.664 -2.045 -21.721 1.00 0.00 H new ATOM 0 HA ASP A 74 15.061 -4.474 -20.994 1.00 0.00 H new ATOM 0 HB2 ASP A 74 16.307 -2.482 -21.695 1.00 0.00 H new ATOM 0 HB3 ASP A 74 15.509 -1.500 -20.483 1.00 0.00 H new ATOM 1166 N LEU A 75 13.120 -2.955 -18.872 1.00 0.00 N ATOM 1167 CA LEU A 75 12.691 -2.821 -17.489 1.00 0.00 C ATOM 1168 C LEU A 75 12.030 -4.078 -16.968 1.00 0.00 C ATOM 1169 O LEU A 75 11.443 -4.878 -17.696 1.00 0.00 O ATOM 1170 CB LEU A 75 11.756 -1.623 -17.250 1.00 0.00 C ATOM 1171 CG LEU A 75 12.261 -0.334 -17.872 1.00 0.00 C ATOM 1172 CD1 LEU A 75 11.356 0.855 -17.595 1.00 0.00 C ATOM 1173 CD2 LEU A 75 13.715 0.056 -17.602 1.00 0.00 C ATOM 0 H LEU A 75 12.527 -2.464 -19.541 1.00 0.00 H new ATOM 0 HA LEU A 75 13.612 -2.644 -16.934 1.00 0.00 H new ATOM 0 HB2 LEU A 75 10.771 -1.853 -17.656 1.00 0.00 H new ATOM 0 HB3 LEU A 75 11.632 -1.476 -16.177 1.00 0.00 H new ATOM 0 HG LEU A 75 12.230 -0.593 -18.930 1.00 0.00 H new ATOM 0 HD11 LEU A 75 11.771 1.746 -18.066 1.00 0.00 H new ATOM 0 HD12 LEU A 75 10.364 0.659 -18.001 1.00 0.00 H new ATOM 0 HD13 LEU A 75 11.283 1.014 -16.519 1.00 0.00 H new ATOM 0 HD21 LEU A 75 13.939 0.996 -18.106 1.00 0.00 H new ATOM 0 HD22 LEU A 75 13.867 0.175 -16.529 1.00 0.00 H new ATOM 0 HD23 LEU A 75 14.377 -0.724 -17.978 1.00 0.00 H new ATOM 1185 N ASN A 76 12.061 -4.163 -15.655 1.00 0.00 N ATOM 1186 CA ASN A 76 11.441 -5.195 -14.847 1.00 0.00 C ATOM 1187 C ASN A 76 10.044 -4.734 -14.450 1.00 0.00 C ATOM 1188 O ASN A 76 9.916 -3.978 -13.486 1.00 0.00 O ATOM 1189 CB ASN A 76 12.319 -5.495 -13.617 1.00 0.00 C ATOM 1190 CG ASN A 76 11.650 -6.493 -12.675 1.00 0.00 C ATOM 1191 OD1 ASN A 76 11.736 -7.701 -12.878 1.00 0.00 O ATOM 1192 ND2 ASN A 76 10.957 -6.023 -11.649 1.00 0.00 N ATOM 0 H ASN A 76 12.550 -3.471 -15.087 1.00 0.00 H new ATOM 0 HA ASN A 76 11.350 -6.121 -15.414 1.00 0.00 H new ATOM 0 HB2 ASN A 76 13.280 -5.892 -13.944 1.00 0.00 H new ATOM 0 HB3 ASN A 76 12.522 -4.568 -13.080 1.00 0.00 H new ATOM 0 HD21 ASN A 76 10.485 -6.667 -11.014 1.00 0.00 H new ATOM 0 HD22 ASN A 76 10.895 -5.017 -11.494 1.00 0.00 H new ATOM 1199 N LEU A 77 8.999 -5.158 -15.179 1.00 0.00 N ATOM 1200 CA LEU A 77 7.598 -4.842 -14.852 1.00 0.00 C ATOM 1201 C LEU A 77 6.739 -6.064 -14.580 1.00 0.00 C ATOM 1202 O LEU A 77 5.523 -5.962 -14.454 1.00 0.00 O ATOM 1203 CB LEU A 77 6.915 -3.955 -15.917 1.00 0.00 C ATOM 1204 CG LEU A 77 7.743 -2.838 -16.562 1.00 0.00 C ATOM 1205 CD1 LEU A 77 6.931 -2.174 -17.677 1.00 0.00 C ATOM 1206 CD2 LEU A 77 8.170 -1.756 -15.575 1.00 0.00 C ATOM 0 H LEU A 77 9.102 -5.732 -16.016 1.00 0.00 H new ATOM 0 HA LEU A 77 7.670 -4.277 -13.923 1.00 0.00 H new ATOM 0 HB2 LEU A 77 6.555 -4.607 -16.713 1.00 0.00 H new ATOM 0 HB3 LEU A 77 6.038 -3.498 -15.459 1.00 0.00 H new ATOM 0 HG LEU A 77 8.645 -3.311 -16.949 1.00 0.00 H new ATOM 0 HD11 LEU A 77 7.522 -1.380 -18.134 1.00 0.00 H new ATOM 0 HD12 LEU A 77 6.675 -2.917 -18.433 1.00 0.00 H new ATOM 0 HD13 LEU A 77 6.017 -1.752 -17.259 1.00 0.00 H new ATOM 0 HD21 LEU A 77 8.752 -0.997 -16.097 1.00 0.00 H new ATOM 0 HD22 LEU A 77 7.286 -1.296 -15.134 1.00 0.00 H new ATOM 0 HD23 LEU A 77 8.778 -2.201 -14.787 1.00 0.00 H new ATOM 1218 N GLU A 78 7.368 -7.218 -14.505 1.00 0.00 N ATOM 1219 CA GLU A 78 6.660 -8.488 -14.450 1.00 0.00 C ATOM 1220 C GLU A 78 5.848 -8.551 -13.152 1.00 0.00 C ATOM 1221 O GLU A 78 6.392 -8.436 -12.052 1.00 0.00 O ATOM 1222 CB GLU A 78 7.623 -9.678 -14.592 1.00 0.00 C ATOM 1223 CG GLU A 78 8.123 -9.843 -16.031 1.00 0.00 C ATOM 1224 CD GLU A 78 9.097 -11.030 -16.150 1.00 0.00 C ATOM 1225 OE1 GLU A 78 8.633 -12.190 -16.285 1.00 0.00 O1- ATOM 1226 OE2 GLU A 78 10.333 -10.812 -16.128 1.00 0.00 O ATOM 0 H GLU A 78 8.384 -7.306 -14.480 1.00 0.00 H new ATOM 0 HA GLU A 78 5.974 -8.556 -15.294 1.00 0.00 H new ATOM 0 HB2 GLU A 78 8.474 -9.537 -13.926 1.00 0.00 H new ATOM 0 HB3 GLU A 78 7.119 -10.592 -14.276 1.00 0.00 H new ATOM 0 HG2 GLU A 78 7.275 -9.997 -16.698 1.00 0.00 H new ATOM 0 HG3 GLU A 78 8.620 -8.928 -16.353 1.00 0.00 H new ATOM 1233 N GLY A 79 4.532 -8.708 -13.303 1.00 0.00 N ATOM 1234 CA GLY A 79 3.566 -8.804 -12.220 1.00 0.00 C ATOM 1235 C GLY A 79 3.187 -7.466 -11.598 1.00 0.00 C ATOM 1236 O GLY A 79 2.484 -7.438 -10.586 1.00 0.00 O ATOM 0 H GLY A 79 4.097 -8.774 -14.223 1.00 0.00 H new ATOM 0 HA2 GLY A 79 2.663 -9.286 -12.596 1.00 0.00 H new ATOM 0 HA3 GLY A 79 3.972 -9.451 -11.442 1.00 0.00 H new ATOM 1240 N LYS A 80 3.603 -6.357 -12.209 1.00 0.00 N ATOM 1241 CA LYS A 80 3.198 -5.027 -11.787 1.00 0.00 C ATOM 1242 C LYS A 80 1.804 -4.764 -12.258 1.00 0.00 C ATOM 1243 O LYS A 80 1.435 -5.169 -13.361 1.00 0.00 O ATOM 1244 CB LYS A 80 4.112 -3.911 -12.318 1.00 0.00 C ATOM 1245 CG LYS A 80 5.435 -3.986 -11.587 1.00 0.00 C ATOM 1246 CD LYS A 80 6.251 -2.707 -11.801 1.00 0.00 C ATOM 1247 CE LYS A 80 7.710 -2.869 -11.354 1.00 0.00 C ATOM 1248 NZ LYS A 80 7.861 -3.155 -9.896 1.00 0.00 N1+ ATOM 0 H LYS A 80 4.232 -6.361 -13.012 1.00 0.00 H new ATOM 0 HA LYS A 80 3.266 -5.012 -10.699 1.00 0.00 H new ATOM 0 HB2 LYS A 80 4.265 -4.025 -13.391 1.00 0.00 H new ATOM 0 HB3 LYS A 80 3.649 -2.936 -12.164 1.00 0.00 H new ATOM 0 HG2 LYS A 80 5.259 -4.136 -10.522 1.00 0.00 H new ATOM 0 HG3 LYS A 80 6.002 -4.847 -11.940 1.00 0.00 H new ATOM 0 HD2 LYS A 80 6.224 -2.433 -12.856 1.00 0.00 H new ATOM 0 HD3 LYS A 80 5.792 -1.888 -11.247 1.00 0.00 H new ATOM 0 HE2 LYS A 80 8.168 -3.678 -11.924 1.00 0.00 H new ATOM 0 HE3 LYS A 80 8.258 -1.959 -11.596 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 8.853 -3.019 -9.616 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 7.256 -2.508 -9.351 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 7.579 -4.137 -9.704 1.00 0.00 H new ATOM 1262 N ILE A 81 1.060 -4.027 -11.452 1.00 0.00 N ATOM 1263 CA ILE A 81 -0.198 -3.493 -11.936 1.00 0.00 C ATOM 1264 C ILE A 81 0.121 -2.202 -12.672 1.00 0.00 C ATOM 1265 O ILE A 81 0.932 -1.406 -12.198 1.00 0.00 O ATOM 1266 CB ILE A 81 -1.224 -3.306 -10.822 1.00 0.00 C ATOM 1267 CG1 ILE A 81 -1.474 -4.623 -10.061 1.00 0.00 C ATOM 1268 CG2 ILE A 81 -2.548 -2.896 -11.481 1.00 0.00 C ATOM 1269 CD1 ILE A 81 -1.605 -4.423 -8.565 1.00 0.00 C ATOM 0 H ILE A 81 1.296 -3.790 -10.488 1.00 0.00 H new ATOM 0 HA ILE A 81 -0.673 -4.201 -12.615 1.00 0.00 H new ATOM 0 HB ILE A 81 -0.853 -2.559 -10.121 1.00 0.00 H new ATOM 0 HG12 ILE A 81 -2.383 -5.090 -10.441 1.00 0.00 H new ATOM 0 HG13 ILE A 81 -0.654 -5.313 -10.260 1.00 0.00 H new ATOM 0 HG21 ILE A 81 -3.308 -2.753 -10.713 1.00 0.00 H new ATOM 0 HG22 ILE A 81 -2.408 -1.965 -12.031 1.00 0.00 H new ATOM 0 HG23 ILE A 81 -2.870 -3.678 -12.168 1.00 0.00 H new ATOM 0 HD11 ILE A 81 -1.780 -5.385 -8.083 1.00 0.00 H new ATOM 0 HD12 ILE A 81 -0.687 -3.983 -8.175 1.00 0.00 H new ATOM 0 HD13 ILE A 81 -2.443 -3.757 -8.359 1.00 0.00 H new ATOM 1281 N VAL A 82 -0.527 -1.998 -13.811 1.00 0.00 N ATOM 1282 CA VAL A 82 -0.375 -0.833 -14.644 1.00 0.00 C ATOM 1283 C VAL A 82 -1.759 -0.303 -15.007 1.00 0.00 C ATOM 1284 O VAL A 82 -2.585 -1.052 -15.516 1.00 0.00 O ATOM 1285 CB VAL A 82 0.485 -1.180 -15.872 1.00 0.00 C ATOM 1286 CG1 VAL A 82 0.635 0.021 -16.816 1.00 0.00 C ATOM 1287 CG2 VAL A 82 1.885 -1.646 -15.444 1.00 0.00 C ATOM 0 H VAL A 82 -1.196 -2.670 -14.186 1.00 0.00 H new ATOM 0 HA VAL A 82 0.150 -0.038 -14.115 1.00 0.00 H new ATOM 0 HB VAL A 82 -0.029 -1.984 -16.399 1.00 0.00 H new ATOM 0 HG11 VAL A 82 1.249 -0.263 -17.671 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -0.349 0.336 -17.164 1.00 0.00 H new ATOM 0 HG13 VAL A 82 1.112 0.844 -16.284 1.00 0.00 H new ATOM 0 HG21 VAL A 82 2.475 -1.886 -16.329 1.00 0.00 H new ATOM 0 HG22 VAL A 82 2.378 -0.851 -14.884 1.00 0.00 H new ATOM 0 HG23 VAL A 82 1.797 -2.532 -14.815 1.00 0.00 H new ATOM 1297 N ALA A 83 -2.031 0.977 -14.780 1.00 0.00 N ATOM 1298 CA ALA A 83 -3.202 1.644 -15.309 1.00 0.00 C ATOM 1299 C ALA A 83 -2.765 2.550 -16.456 1.00 0.00 C ATOM 1300 O ALA A 83 -1.987 3.471 -16.218 1.00 0.00 O ATOM 1301 CB ALA A 83 -3.908 2.395 -14.181 1.00 0.00 C ATOM 0 H ALA A 83 -1.434 1.583 -14.216 1.00 0.00 H new ATOM 0 HA ALA A 83 -3.924 0.932 -15.710 1.00 0.00 H new ATOM 0 HB1 ALA A 83 -4.790 2.899 -14.576 1.00 0.00 H new ATOM 0 HB2 ALA A 83 -4.209 1.689 -13.407 1.00 0.00 H new ATOM 0 HB3 ALA A 83 -3.229 3.134 -13.755 1.00 0.00 H new ATOM 1307 N LEU A 84 -3.234 2.318 -17.683 1.00 0.00 N ATOM 1308 CA LEU A 84 -2.954 3.220 -18.801 1.00 0.00 C ATOM 1309 C LEU A 84 -4.009 4.305 -18.920 1.00 0.00 C ATOM 1310 O LEU A 84 -5.202 4.048 -18.790 1.00 0.00 O ATOM 1311 CB LEU A 84 -2.833 2.465 -20.137 1.00 0.00 C ATOM 1312 CG LEU A 84 -1.584 1.582 -20.281 1.00 0.00 C ATOM 1313 CD1 LEU A 84 -1.512 0.986 -21.687 1.00 0.00 C ATOM 1314 CD2 LEU A 84 -0.308 2.390 -20.017 1.00 0.00 C ATOM 0 H LEU A 84 -3.810 1.513 -17.928 1.00 0.00 H new ATOM 0 HA LEU A 84 -1.993 3.686 -18.584 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -3.717 1.839 -20.263 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -2.839 3.193 -20.949 1.00 0.00 H new ATOM 0 HG LEU A 84 -1.659 0.781 -19.545 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -0.622 0.363 -21.773 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -2.399 0.379 -21.871 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -1.464 1.790 -22.421 1.00 0.00 H new ATOM 0 HD21 LEU A 84 0.562 1.742 -20.125 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -0.242 3.209 -20.733 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -0.336 2.794 -19.005 1.00 0.00 H new ATOM 1326 N TYR A 85 -3.565 5.511 -19.258 1.00 0.00 N ATOM 1327 CA TYR A 85 -4.425 6.623 -19.636 1.00 0.00 C ATOM 1328 C TYR A 85 -3.826 7.335 -20.842 1.00 0.00 C ATOM 1329 O TYR A 85 -2.640 7.180 -21.128 1.00 0.00 O ATOM 1330 CB TYR A 85 -4.671 7.560 -18.444 1.00 0.00 C ATOM 1331 CG TYR A 85 -3.535 8.453 -17.991 1.00 0.00 C ATOM 1332 CD1 TYR A 85 -2.507 7.932 -17.183 1.00 0.00 C ATOM 1333 CD2 TYR A 85 -3.546 9.821 -18.323 1.00 0.00 C ATOM 1334 CE1 TYR A 85 -1.493 8.780 -16.700 1.00 0.00 C ATOM 1335 CE2 TYR A 85 -2.537 10.670 -17.841 1.00 0.00 C ATOM 1336 CZ TYR A 85 -1.516 10.157 -17.017 1.00 0.00 C ATOM 1337 OH TYR A 85 -0.535 10.985 -16.576 1.00 0.00 O ATOM 0 H TYR A 85 -2.573 5.746 -19.277 1.00 0.00 H new ATOM 0 HA TYR A 85 -5.407 6.249 -19.927 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -5.519 8.199 -18.692 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -4.972 6.947 -17.595 1.00 0.00 H new ATOM 0 HD1 TYR A 85 -2.496 6.881 -16.934 1.00 0.00 H new ATOM 0 HD2 TYR A 85 -4.331 10.218 -18.949 1.00 0.00 H new ATOM 0 HE1 TYR A 85 -0.699 8.379 -16.088 1.00 0.00 H new ATOM 0 HE2 TYR A 85 -2.544 11.718 -18.102 1.00 0.00 H new ATOM 0 HH TYR A 85 -0.711 11.897 -16.889 1.00 0.00 H new ATOM 1347 N GLY A 86 -4.622 8.091 -21.589 1.00 0.00 N ATOM 1348 CA GLY A 86 -4.111 8.850 -22.714 1.00 0.00 C ATOM 1349 C GLY A 86 -5.049 9.967 -23.112 1.00 0.00 C ATOM 1350 O GLY A 86 -6.158 10.094 -22.584 1.00 0.00 O ATOM 0 H GLY A 86 -5.625 8.192 -21.432 1.00 0.00 H new ATOM 0 HA2 GLY A 86 -3.137 9.267 -22.458 1.00 0.00 H new ATOM 0 HA3 GLY A 86 -3.959 8.183 -23.563 1.00 0.00 H new ATOM 1354 N LEU A 87 -4.572 10.783 -24.048 1.00 0.00 N ATOM 1355 CA LEU A 87 -5.194 12.028 -24.475 1.00 0.00 C ATOM 1356 C LEU A 87 -5.251 12.017 -25.999 1.00 0.00 C ATOM 1357 O LEU A 87 -4.386 11.391 -26.626 1.00 0.00 O ATOM 1358 CB LEU A 87 -4.346 13.240 -24.032 1.00 0.00 C ATOM 1359 CG LEU A 87 -3.754 13.229 -22.609 1.00 0.00 C ATOM 1360 CD1 LEU A 87 -2.914 14.484 -22.406 1.00 0.00 C ATOM 1361 CD2 LEU A 87 -4.814 13.201 -21.513 1.00 0.00 C ATOM 0 H LEU A 87 -3.706 10.585 -24.549 1.00 0.00 H new ATOM 0 HA LEU A 87 -6.187 12.110 -24.032 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -3.520 13.345 -24.736 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -4.964 14.133 -24.130 1.00 0.00 H new ATOM 0 HG LEU A 87 -3.162 12.317 -22.529 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -2.493 14.481 -21.401 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -2.106 14.504 -23.138 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -3.541 15.366 -22.534 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -4.328 13.194 -20.537 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -5.448 14.084 -21.597 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -5.425 12.305 -21.620 1.00 0.00 H new ATOM 1373 N GLY A 88 -6.193 12.743 -26.602 1.00 0.00 N ATOM 1374 CA GLY A 88 -6.244 12.862 -28.047 1.00 0.00 C ATOM 1375 C GLY A 88 -7.281 13.856 -28.575 1.00 0.00 C ATOM 1376 O GLY A 88 -7.702 14.779 -27.875 1.00 0.00 O ATOM 0 H GLY A 88 -6.925 13.253 -26.108 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -5.260 13.160 -28.407 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -6.455 11.880 -28.471 1.00 0.00 H new ATOM 1380 N ASP A 89 -7.695 13.618 -29.821 1.00 0.00 N ATOM 1381 CA ASP A 89 -8.705 14.295 -30.617 1.00 0.00 C ATOM 1382 C ASP A 89 -9.584 13.193 -31.208 1.00 0.00 C ATOM 1383 O ASP A 89 -9.052 12.329 -31.903 1.00 0.00 O ATOM 1384 CB ASP A 89 -8.037 15.086 -31.748 1.00 0.00 C ATOM 1385 CG ASP A 89 -8.999 15.418 -32.905 1.00 0.00 C ATOM 1386 OD1 ASP A 89 -10.230 15.547 -32.695 1.00 0.00 O ATOM 1387 OD2 ASP A 89 -8.503 15.569 -34.045 1.00 0.00 O ATOM 0 H ASP A 89 -7.277 12.855 -30.353 1.00 0.00 H new ATOM 0 HA ASP A 89 -9.285 14.995 -30.015 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -7.631 16.013 -31.344 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -7.196 14.512 -32.137 1.00 0.00 H new ATOM 1392 N GLN A 90 -10.895 13.174 -30.950 1.00 0.00 N ATOM 1393 CA GLN A 90 -11.790 12.170 -31.514 1.00 0.00 C ATOM 1394 C GLN A 90 -12.521 12.661 -32.756 1.00 0.00 C ATOM 1395 O GLN A 90 -12.969 11.855 -33.570 1.00 0.00 O ATOM 1396 CB GLN A 90 -12.762 11.654 -30.428 1.00 0.00 C ATOM 1397 CG GLN A 90 -14.081 12.441 -30.255 1.00 0.00 C ATOM 1398 CD GLN A 90 -14.360 12.963 -28.846 1.00 0.00 C ATOM 1399 OE1 GLN A 90 -15.429 12.759 -28.276 1.00 0.00 O ATOM 1400 NE2 GLN A 90 -13.460 13.768 -28.314 1.00 0.00 N ATOM 0 H GLN A 90 -11.360 13.852 -30.347 1.00 0.00 H new ATOM 0 HA GLN A 90 -11.178 11.333 -31.852 1.00 0.00 H new ATOM 0 HB2 GLN A 90 -13.010 10.618 -30.657 1.00 0.00 H new ATOM 0 HB3 GLN A 90 -12.237 11.653 -29.473 1.00 0.00 H new ATOM 0 HG2 GLN A 90 -14.070 13.288 -30.941 1.00 0.00 H new ATOM 0 HG3 GLN A 90 -14.908 11.798 -30.555 1.00 0.00 H new ATOM 0 HE21 GLN A 90 -12.575 13.932 -28.794 1.00 0.00 H new ATOM 0 HE22 GLN A 90 -13.649 14.226 -27.423 1.00 0.00 H new ATOM 1409 N LEU A 91 -12.691 13.977 -32.878 1.00 0.00 N ATOM 1410 CA LEU A 91 -13.555 14.553 -33.887 1.00 0.00 C ATOM 1411 C LEU A 91 -12.863 14.577 -35.236 1.00 0.00 C ATOM 1412 O LEU A 91 -13.484 14.289 -36.261 1.00 0.00 O ATOM 1413 CB LEU A 91 -13.979 15.968 -33.490 1.00 0.00 C ATOM 1414 CG LEU A 91 -15.005 16.035 -32.342 1.00 0.00 C ATOM 1415 CD1 LEU A 91 -15.357 17.503 -32.064 1.00 0.00 C ATOM 1416 CD2 LEU A 91 -16.308 15.275 -32.630 1.00 0.00 C ATOM 0 H LEU A 91 -12.233 14.664 -32.280 1.00 0.00 H new ATOM 0 HA LEU A 91 -14.446 13.930 -33.964 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -13.092 16.530 -33.199 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -14.399 16.465 -34.364 1.00 0.00 H new ATOM 0 HG LEU A 91 -14.534 15.557 -31.483 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -16.083 17.556 -31.252 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -14.455 18.046 -31.780 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -15.783 17.951 -32.962 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -16.980 15.368 -31.777 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -16.786 15.694 -33.515 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -16.085 14.222 -32.803 1.00 0.00 H new ATOM 1428 N GLY A 92 -11.581 14.924 -35.224 1.00 0.00 N ATOM 1429 CA GLY A 92 -10.794 15.033 -36.428 1.00 0.00 C ATOM 1430 C GLY A 92 -10.354 13.667 -36.932 1.00 0.00 C ATOM 1431 O GLY A 92 -10.273 13.486 -38.150 1.00 0.00 O ATOM 0 H GLY A 92 -11.064 15.137 -34.371 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -11.376 15.537 -37.200 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -9.917 15.651 -36.236 1.00 0.00 H new ATOM 1435 N TYR A 93 -10.078 12.712 -36.026 1.00 0.00 N ATOM 1436 CA TYR A 93 -9.404 11.480 -36.432 1.00 0.00 C ATOM 1437 C TYR A 93 -9.711 10.259 -35.512 1.00 0.00 C ATOM 1438 O TYR A 93 -8.848 9.437 -35.201 1.00 0.00 O ATOM 1439 CB TYR A 93 -7.909 11.823 -36.734 1.00 0.00 C ATOM 1440 CG TYR A 93 -6.901 11.469 -35.689 1.00 0.00 C ATOM 1441 CD1 TYR A 93 -7.245 11.637 -34.349 1.00 0.00 C ATOM 1442 CD2 TYR A 93 -5.758 10.746 -36.058 1.00 0.00 C ATOM 1443 CE1 TYR A 93 -6.644 10.817 -33.401 1.00 0.00 C ATOM 1444 CE2 TYR A 93 -5.050 10.042 -35.080 1.00 0.00 C ATOM 1445 CZ TYR A 93 -5.581 9.974 -33.780 1.00 0.00 C ATOM 1446 OH TYR A 93 -4.981 9.192 -32.840 1.00 0.00 O ATOM 0 H TYR A 93 -10.307 12.771 -35.034 1.00 0.00 H new ATOM 0 HA TYR A 93 -9.816 11.094 -37.364 1.00 0.00 H new ATOM 0 HB2 TYR A 93 -7.627 11.320 -37.659 1.00 0.00 H new ATOM 0 HB3 TYR A 93 -7.840 12.895 -36.921 1.00 0.00 H new ATOM 0 HD1 TYR A 93 -7.963 12.388 -34.054 1.00 0.00 H new ATOM 0 HD2 TYR A 93 -5.428 10.733 -37.086 1.00 0.00 H new ATOM 0 HE1 TYR A 93 -6.991 10.826 -32.378 1.00 0.00 H new ATOM 0 HE2 TYR A 93 -4.113 9.560 -35.318 1.00 0.00 H new ATOM 0 HH TYR A 93 -4.359 8.573 -33.277 1.00 0.00 H new ATOM 1456 N GLY A 94 -10.972 10.084 -35.098 1.00 0.00 N ATOM 1457 CA GLY A 94 -11.456 8.947 -34.292 1.00 0.00 C ATOM 1458 C GLY A 94 -11.035 7.579 -34.828 1.00 0.00 C ATOM 1459 O GLY A 94 -10.888 6.651 -34.042 1.00 0.00 O ATOM 0 H GLY A 94 -11.712 10.750 -35.320 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -11.087 9.055 -33.272 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -12.544 8.987 -34.243 1.00 0.00 H new ATOM 1463 N GLU A 95 -10.757 7.479 -36.130 1.00 0.00 N ATOM 1464 CA GLU A 95 -10.236 6.272 -36.786 1.00 0.00 C ATOM 1465 C GLU A 95 -9.003 5.714 -36.046 1.00 0.00 C ATOM 1466 O GLU A 95 -8.726 4.514 -36.117 1.00 0.00 O ATOM 1467 CB GLU A 95 -9.816 6.598 -38.235 1.00 0.00 C ATOM 1468 CG GLU A 95 -10.495 5.805 -39.348 1.00 0.00 C ATOM 1469 CD GLU A 95 -10.316 4.282 -39.198 1.00 0.00 C ATOM 1470 OE1 GLU A 95 -9.299 3.735 -39.691 1.00 0.00 O1- ATOM 1471 OE2 GLU A 95 -11.225 3.620 -38.642 1.00 0.00 O ATOM 0 H GLU A 95 -10.891 8.256 -36.777 1.00 0.00 H new ATOM 0 HA GLU A 95 -11.032 5.527 -36.772 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -10.002 7.657 -38.412 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -8.740 6.445 -38.318 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -11.559 6.041 -39.357 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -10.090 6.120 -40.310 1.00 0.00 H new ATOM 1478 N TRP A 96 -8.264 6.585 -35.353 1.00 0.00 N ATOM 1479 CA TRP A 96 -7.020 6.304 -34.675 1.00 0.00 C ATOM 1480 C TRP A 96 -7.133 6.571 -33.165 1.00 0.00 C ATOM 1481 O TRP A 96 -6.827 5.641 -32.427 1.00 0.00 O ATOM 1482 CB TRP A 96 -5.922 7.131 -35.326 1.00 0.00 C ATOM 1483 CG TRP A 96 -5.569 6.935 -36.771 1.00 0.00 C ATOM 1484 CD1 TRP A 96 -4.533 6.213 -37.254 1.00 0.00 C ATOM 1485 CD2 TRP A 96 -6.172 7.576 -37.940 1.00 0.00 C ATOM 1486 NE1 TRP A 96 -4.477 6.343 -38.630 1.00 0.00 N ATOM 1487 CE2 TRP A 96 -5.525 7.091 -39.112 1.00 0.00 C ATOM 1488 CE3 TRP A 96 -7.204 8.517 -38.135 1.00 0.00 C ATOM 1489 CZ2 TRP A 96 -5.960 7.422 -40.401 1.00 0.00 C ATOM 1490 CZ3 TRP A 96 -7.618 8.903 -39.425 1.00 0.00 C ATOM 1491 CH2 TRP A 96 -7.015 8.336 -40.562 1.00 0.00 C ATOM 0 H TRP A 96 -8.545 7.560 -35.251 1.00 0.00 H new ATOM 0 HA TRP A 96 -6.773 5.247 -34.773 1.00 0.00 H new ATOM 0 HB2 TRP A 96 -6.194 8.179 -35.202 1.00 0.00 H new ATOM 0 HB3 TRP A 96 -5.012 6.967 -34.749 1.00 0.00 H new ATOM 0 HD1 TRP A 96 -3.853 5.624 -36.656 1.00 0.00 H new ATOM 0 HE1 TRP A 96 -3.748 5.934 -39.215 1.00 0.00 H new ATOM 0 HE3 TRP A 96 -7.689 8.953 -37.274 1.00 0.00 H new ATOM 0 HZ2 TRP A 96 -5.488 6.978 -41.265 1.00 0.00 H new ATOM 0 HZ3 TRP A 96 -8.401 9.637 -39.541 1.00 0.00 H new ATOM 0 HH2 TRP A 96 -7.360 8.601 -41.551 1.00 0.00 H new ATOM 1502 N PHE A 97 -7.539 7.792 -32.743 1.00 0.00 N ATOM 1503 CA PHE A 97 -7.825 8.284 -31.368 1.00 0.00 C ATOM 1504 C PHE A 97 -7.473 7.326 -30.233 1.00 0.00 C ATOM 1505 O PHE A 97 -8.059 6.250 -30.137 1.00 0.00 O ATOM 1506 CB PHE A 97 -9.299 8.667 -31.247 1.00 0.00 C ATOM 1507 CG PHE A 97 -9.754 9.330 -29.958 1.00 0.00 C ATOM 1508 CD1 PHE A 97 -9.099 10.458 -29.425 1.00 0.00 C ATOM 1509 CD2 PHE A 97 -10.905 8.842 -29.318 1.00 0.00 C ATOM 1510 CE1 PHE A 97 -9.600 11.081 -28.266 1.00 0.00 C ATOM 1511 CE2 PHE A 97 -11.410 9.465 -28.168 1.00 0.00 C ATOM 1512 CZ PHE A 97 -10.754 10.585 -27.635 1.00 0.00 C ATOM 0 H PHE A 97 -7.691 8.535 -33.425 1.00 0.00 H new ATOM 0 HA PHE A 97 -7.166 9.144 -31.245 1.00 0.00 H new ATOM 0 HB2 PHE A 97 -9.540 9.338 -32.072 1.00 0.00 H new ATOM 0 HB3 PHE A 97 -9.893 7.764 -31.387 1.00 0.00 H new ATOM 0 HD1 PHE A 97 -8.213 10.845 -29.906 1.00 0.00 H new ATOM 0 HD2 PHE A 97 -11.408 7.974 -29.718 1.00 0.00 H new ATOM 0 HE1 PHE A 97 -9.095 11.945 -27.860 1.00 0.00 H new ATOM 0 HE2 PHE A 97 -12.302 9.084 -27.693 1.00 0.00 H new ATOM 0 HZ PHE A 97 -11.134 11.064 -26.744 1.00 0.00 H new ATOM 1522 N LEU A 98 -6.609 7.779 -29.310 1.00 0.00 N ATOM 1523 CA LEU A 98 -5.964 6.967 -28.278 1.00 0.00 C ATOM 1524 C LEU A 98 -5.064 5.897 -28.885 1.00 0.00 C ATOM 1525 O LEU A 98 -4.843 4.845 -28.291 1.00 0.00 O ATOM 1526 CB LEU A 98 -6.956 6.415 -27.251 1.00 0.00 C ATOM 1527 CG LEU A 98 -7.484 7.413 -26.231 1.00 0.00 C ATOM 1528 CD1 LEU A 98 -6.401 8.026 -25.341 1.00 0.00 C ATOM 1529 CD2 LEU A 98 -8.313 8.548 -26.802 1.00 0.00 C ATOM 0 H LEU A 98 -6.333 8.760 -29.265 1.00 0.00 H new ATOM 0 HA LEU A 98 -5.312 7.631 -27.711 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -7.805 5.990 -27.787 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -6.476 5.597 -26.714 1.00 0.00 H new ATOM 0 HG LEU A 98 -8.138 6.779 -25.633 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -6.858 8.726 -24.642 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -5.896 7.236 -24.785 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -5.676 8.554 -25.961 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -8.640 9.202 -25.994 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -7.711 9.119 -27.509 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -9.184 8.140 -27.314 1.00 0.00 H new ATOM 1541 N ASP A 99 -4.487 6.156 -30.051 1.00 0.00 N ATOM 1542 CA ASP A 99 -3.737 5.111 -30.749 1.00 0.00 C ATOM 1543 C ASP A 99 -2.498 4.713 -29.952 1.00 0.00 C ATOM 1544 O ASP A 99 -2.209 3.525 -29.787 1.00 0.00 O ATOM 1545 CB ASP A 99 -3.363 5.512 -32.173 1.00 0.00 C ATOM 1546 CG ASP A 99 -2.774 4.300 -32.912 1.00 0.00 C ATOM 1547 OD1 ASP A 99 -3.544 3.375 -33.260 1.00 0.00 O ATOM 1548 OD2 ASP A 99 -1.553 4.283 -33.183 1.00 0.00 O1- ATOM 0 H ASP A 99 -4.519 7.057 -30.528 1.00 0.00 H new ATOM 0 HA ASP A 99 -4.395 4.246 -30.829 1.00 0.00 H new ATOM 0 HB2 ASP A 99 -4.243 5.880 -32.701 1.00 0.00 H new ATOM 0 HB3 ASP A 99 -2.639 6.326 -32.154 1.00 0.00 H new ATOM 1553 N ALA A 100 -1.832 5.699 -29.341 1.00 0.00 N ATOM 1554 CA ALA A 100 -0.686 5.465 -28.478 1.00 0.00 C ATOM 1555 C ALA A 100 -1.066 4.614 -27.268 1.00 0.00 C ATOM 1556 O ALA A 100 -0.252 3.824 -26.794 1.00 0.00 O ATOM 1557 CB ALA A 100 -0.119 6.813 -28.021 1.00 0.00 C ATOM 0 H ALA A 100 -2.080 6.684 -29.437 1.00 0.00 H new ATOM 0 HA ALA A 100 0.070 4.917 -29.041 1.00 0.00 H new ATOM 0 HB1 ALA A 100 0.741 6.645 -27.373 1.00 0.00 H new ATOM 0 HB2 ALA A 100 0.190 7.392 -28.891 1.00 0.00 H new ATOM 0 HB3 ALA A 100 -0.884 7.363 -27.473 1.00 0.00 H new ATOM 1563 N LEU A 101 -2.300 4.749 -26.774 1.00 0.00 N ATOM 1564 CA LEU A 101 -2.806 3.983 -25.650 1.00 0.00 C ATOM 1565 C LEU A 101 -2.802 2.502 -25.971 1.00 0.00 C ATOM 1566 O LEU A 101 -2.287 1.708 -25.188 1.00 0.00 O ATOM 1567 CB LEU A 101 -4.227 4.465 -25.314 1.00 0.00 C ATOM 1568 CG LEU A 101 -4.711 4.082 -23.918 1.00 0.00 C ATOM 1569 CD1 LEU A 101 -3.976 4.875 -22.861 1.00 0.00 C ATOM 1570 CD2 LEU A 101 -6.212 4.380 -23.797 1.00 0.00 C ATOM 0 H LEU A 101 -2.980 5.406 -27.156 1.00 0.00 H new ATOM 0 HA LEU A 101 -2.161 4.136 -24.785 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -4.262 5.550 -25.412 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -4.919 4.056 -26.050 1.00 0.00 H new ATOM 0 HG LEU A 101 -4.520 3.019 -23.768 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -4.336 4.587 -21.874 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -2.907 4.672 -22.931 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -4.154 5.939 -23.015 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -6.558 4.107 -22.800 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -6.386 5.443 -23.963 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -6.759 3.802 -24.542 1.00 0.00 H new ATOM 1582 N GLY A 102 -3.321 2.148 -27.146 1.00 0.00 N ATOM 1583 CA GLY A 102 -3.286 0.779 -27.637 1.00 0.00 C ATOM 1584 C GLY A 102 -1.845 0.304 -27.781 1.00 0.00 C ATOM 1585 O GLY A 102 -1.534 -0.819 -27.385 1.00 0.00 O ATOM 0 H GLY A 102 -3.776 2.804 -27.781 1.00 0.00 H new ATOM 0 HA2 GLY A 102 -3.824 0.126 -26.950 1.00 0.00 H new ATOM 0 HA3 GLY A 102 -3.794 0.718 -28.599 1.00 0.00 H new ATOM 1589 N MET A 103 -0.944 1.171 -28.260 1.00 0.00 N ATOM 1590 CA MET A 103 0.449 0.784 -28.450 1.00 0.00 C ATOM 1591 C MET A 103 1.148 0.486 -27.133 1.00 0.00 C ATOM 1592 O MET A 103 1.799 -0.553 -27.029 1.00 0.00 O ATOM 1593 CB MET A 103 1.218 1.779 -29.331 1.00 0.00 C ATOM 1594 CG MET A 103 0.617 1.874 -30.743 1.00 0.00 C ATOM 1595 SD MET A 103 1.804 2.180 -32.080 1.00 0.00 S ATOM 1596 CE MET A 103 2.397 3.819 -31.600 1.00 0.00 C ATOM 0 H MET A 103 -1.157 2.134 -28.519 1.00 0.00 H new ATOM 0 HA MET A 103 0.442 -0.155 -29.003 1.00 0.00 H new ATOM 0 HB2 MET A 103 1.205 2.764 -28.864 1.00 0.00 H new ATOM 0 HB3 MET A 103 2.262 1.472 -29.400 1.00 0.00 H new ATOM 0 HG2 MET A 103 0.088 0.945 -30.957 1.00 0.00 H new ATOM 0 HG3 MET A 103 -0.125 2.673 -30.750 1.00 0.00 H new ATOM 0 HE1 MET A 103 2.060 4.556 -32.329 1.00 0.00 H new ATOM 0 HE2 MET A 103 2.002 4.075 -30.617 1.00 0.00 H new ATOM 0 HE3 MET A 103 3.486 3.816 -31.564 1.00 0.00 H new ATOM 1606 N LEU A 104 0.977 1.313 -26.096 1.00 0.00 N ATOM 1607 CA LEU A 104 1.531 0.955 -24.800 1.00 0.00 C ATOM 1608 C LEU A 104 0.885 -0.291 -24.248 1.00 0.00 C ATOM 1609 O LEU A 104 1.549 -1.054 -23.558 1.00 0.00 O ATOM 1610 CB LEU A 104 1.409 2.044 -23.726 1.00 0.00 C ATOM 1611 CG LEU A 104 2.696 2.835 -23.472 1.00 0.00 C ATOM 1612 CD1 LEU A 104 2.611 3.555 -22.132 1.00 0.00 C ATOM 1613 CD2 LEU A 104 3.989 2.026 -23.522 1.00 0.00 C ATOM 0 H LEU A 104 0.477 2.202 -26.130 1.00 0.00 H new ATOM 0 HA LEU A 104 2.590 0.800 -25.008 1.00 0.00 H new ATOM 0 HB2 LEU A 104 0.623 2.739 -24.020 1.00 0.00 H new ATOM 0 HB3 LEU A 104 1.092 1.581 -22.792 1.00 0.00 H new ATOM 0 HG LEU A 104 2.755 3.536 -24.304 1.00 0.00 H new ATOM 0 HD11 LEU A 104 3.531 4.114 -21.961 1.00 0.00 H new ATOM 0 HD12 LEU A 104 1.765 4.242 -22.141 1.00 0.00 H new ATOM 0 HD13 LEU A 104 2.477 2.824 -21.334 1.00 0.00 H new ATOM 0 HD21 LEU A 104 4.837 2.683 -23.329 1.00 0.00 H new ATOM 0 HD22 LEU A 104 3.957 1.242 -22.765 1.00 0.00 H new ATOM 0 HD23 LEU A 104 4.097 1.574 -24.508 1.00 0.00 H new ATOM 1625 N HIS A 105 -0.400 -0.496 -24.497 1.00 0.00 N ATOM 1626 CA HIS A 105 -1.068 -1.639 -23.907 1.00 0.00 C ATOM 1627 C HIS A 105 -0.450 -2.933 -24.429 1.00 0.00 C ATOM 1628 O HIS A 105 -0.125 -3.823 -23.653 1.00 0.00 O ATOM 1629 CB HIS A 105 -2.577 -1.545 -24.135 1.00 0.00 C ATOM 1630 CG HIS A 105 -3.323 -2.250 -23.047 1.00 0.00 C ATOM 1631 ND1 HIS A 105 -3.744 -1.663 -21.858 1.00 0.00 N ATOM 1632 CD2 HIS A 105 -3.600 -3.575 -23.014 1.00 0.00 C ATOM 1633 CE1 HIS A 105 -4.296 -2.652 -21.147 1.00 0.00 C ATOM 1634 NE2 HIS A 105 -4.243 -3.814 -21.821 1.00 0.00 N ATOM 0 H HIS A 105 -0.984 0.097 -25.086 1.00 0.00 H new ATOM 0 HA HIS A 105 -0.922 -1.642 -22.827 1.00 0.00 H new ATOM 0 HB2 HIS A 105 -2.880 -0.498 -24.171 1.00 0.00 H new ATOM 0 HB3 HIS A 105 -2.832 -1.983 -25.100 1.00 0.00 H new ATOM 0 HD2 HIS A 105 -3.362 -4.303 -23.776 1.00 0.00 H new ATOM 0 HE1 HIS A 105 -4.726 -2.533 -20.164 1.00 0.00 H new ATOM 0 HE2 HIS A 105 -4.613 -4.711 -21.505 1.00 0.00 H new ATOM 1642 N ASP A 106 -0.168 -2.989 -25.727 1.00 0.00 N ATOM 1643 CA ASP A 106 0.519 -4.098 -26.376 1.00 0.00 C ATOM 1644 C ASP A 106 1.961 -4.231 -25.890 1.00 0.00 C ATOM 1645 O ASP A 106 2.414 -5.332 -25.570 1.00 0.00 O ATOM 1646 CB ASP A 106 0.495 -3.923 -27.895 1.00 0.00 C ATOM 1647 CG ASP A 106 1.287 -5.053 -28.576 1.00 0.00 C ATOM 1648 OD1 ASP A 106 0.758 -6.185 -28.659 1.00 0.00 O1- ATOM 1649 OD2 ASP A 106 2.426 -4.807 -29.034 1.00 0.00 O ATOM 0 H ASP A 106 -0.419 -2.242 -26.374 1.00 0.00 H new ATOM 0 HA ASP A 106 -0.011 -5.013 -26.110 1.00 0.00 H new ATOM 0 HB2 ASP A 106 -0.535 -3.926 -28.252 1.00 0.00 H new ATOM 0 HB3 ASP A 106 0.923 -2.957 -28.163 1.00 0.00 H new ATOM 1654 N LYS A 107 2.658 -3.096 -25.761 1.00 0.00 N ATOM 1655 CA LYS A 107 4.014 -3.012 -25.232 1.00 0.00 C ATOM 1656 C LYS A 107 4.038 -3.675 -23.868 1.00 0.00 C ATOM 1657 O LYS A 107 4.775 -4.627 -23.641 1.00 0.00 O ATOM 1658 CB LYS A 107 4.455 -1.535 -25.192 1.00 0.00 C ATOM 1659 CG LYS A 107 5.877 -1.349 -24.667 1.00 0.00 C ATOM 1660 CD LYS A 107 6.964 -1.873 -25.605 1.00 0.00 C ATOM 1661 CE LYS A 107 8.086 -0.835 -25.806 1.00 0.00 C ATOM 1662 NZ LYS A 107 9.087 -1.271 -26.826 1.00 0.00 N1+ ATOM 0 H LYS A 107 2.279 -2.188 -26.031 1.00 0.00 H new ATOM 0 HA LYS A 107 4.726 -3.537 -25.869 1.00 0.00 H new ATOM 0 HB2 LYS A 107 4.386 -1.114 -26.195 1.00 0.00 H new ATOM 0 HB3 LYS A 107 3.765 -0.973 -24.563 1.00 0.00 H new ATOM 0 HG2 LYS A 107 6.050 -0.288 -24.486 1.00 0.00 H new ATOM 0 HG3 LYS A 107 5.967 -1.855 -23.706 1.00 0.00 H new ATOM 0 HD2 LYS A 107 7.386 -2.792 -25.197 1.00 0.00 H new ATOM 0 HD3 LYS A 107 6.523 -2.125 -26.569 1.00 0.00 H new ATOM 0 HE2 LYS A 107 7.648 0.115 -26.113 1.00 0.00 H new ATOM 0 HE3 LYS A 107 8.591 -0.661 -24.856 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 9.941 -0.682 -26.749 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 9.338 -2.267 -26.663 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 8.680 -1.168 -27.778 1.00 0.00 H new ATOM 1676 N LEU A 108 3.226 -3.185 -22.944 1.00 0.00 N ATOM 1677 CA LEU A 108 3.321 -3.597 -21.556 1.00 0.00 C ATOM 1678 C LEU A 108 2.674 -4.962 -21.361 1.00 0.00 C ATOM 1679 O LEU A 108 3.087 -5.682 -20.456 1.00 0.00 O ATOM 1680 CB LEU A 108 2.819 -2.490 -20.621 1.00 0.00 C ATOM 1681 CG LEU A 108 3.506 -1.130 -20.867 1.00 0.00 C ATOM 1682 CD1 LEU A 108 2.979 -0.122 -19.847 1.00 0.00 C ATOM 1683 CD2 LEU A 108 5.043 -1.183 -20.866 1.00 0.00 C ATOM 0 H LEU A 108 2.494 -2.501 -23.133 1.00 0.00 H new ATOM 0 HA LEU A 108 4.365 -3.737 -21.276 1.00 0.00 H new ATOM 0 HB2 LEU A 108 1.743 -2.375 -20.750 1.00 0.00 H new ATOM 0 HB3 LEU A 108 2.986 -2.793 -19.587 1.00 0.00 H new ATOM 0 HG LEU A 108 3.250 -0.817 -21.879 1.00 0.00 H new ATOM 0 HD11 LEU A 108 3.457 0.844 -20.010 1.00 0.00 H new ATOM 0 HD12 LEU A 108 1.900 -0.017 -19.963 1.00 0.00 H new ATOM 0 HD13 LEU A 108 3.203 -0.473 -18.840 1.00 0.00 H new ATOM 0 HD21 LEU A 108 5.442 -0.185 -21.046 1.00 0.00 H new ATOM 0 HD22 LEU A 108 5.394 -1.545 -19.900 1.00 0.00 H new ATOM 0 HD23 LEU A 108 5.384 -1.857 -21.652 1.00 0.00 H new ATOM 1695 N SER A 109 1.788 -5.400 -22.257 1.00 0.00 N ATOM 1696 CA SER A 109 1.318 -6.780 -22.259 1.00 0.00 C ATOM 1697 C SER A 109 2.494 -7.751 -22.492 1.00 0.00 C ATOM 1698 O SER A 109 2.477 -8.855 -21.944 1.00 0.00 O ATOM 1699 CB SER A 109 0.201 -6.933 -23.307 1.00 0.00 C ATOM 1700 OG SER A 109 -0.455 -8.188 -23.200 1.00 0.00 O ATOM 0 H SER A 109 1.383 -4.817 -22.989 1.00 0.00 H new ATOM 0 HA SER A 109 0.898 -7.035 -21.286 1.00 0.00 H new ATOM 0 HB2 SER A 109 -0.527 -6.131 -23.182 1.00 0.00 H new ATOM 0 HB3 SER A 109 0.623 -6.828 -24.306 1.00 0.00 H new ATOM 0 HG SER A 109 -1.158 -8.248 -23.880 1.00 0.00 H new ATOM 1706 N THR A 110 3.565 -7.349 -23.202 1.00 0.00 N ATOM 1707 CA THR A 110 4.713 -8.226 -23.430 1.00 0.00 C ATOM 1708 C THR A 110 5.589 -8.281 -22.160 1.00 0.00 C ATOM 1709 O THR A 110 6.314 -9.247 -21.933 1.00 0.00 O ATOM 1710 CB THR A 110 5.431 -7.759 -24.725 1.00 0.00 C ATOM 1711 OG1 THR A 110 5.689 -8.855 -25.587 1.00 0.00 O ATOM 1712 CG2 THR A 110 6.753 -7.021 -24.490 1.00 0.00 C ATOM 0 H THR A 110 3.653 -6.424 -23.624 1.00 0.00 H new ATOM 0 HA THR A 110 4.420 -9.261 -23.603 1.00 0.00 H new ATOM 0 HB THR A 110 4.736 -7.052 -25.178 1.00 0.00 H new ATOM 0 HG1 THR A 110 6.140 -8.536 -26.396 1.00 0.00 H new ATOM 0 HG21 THR A 110 7.184 -6.732 -25.449 1.00 0.00 H new ATOM 0 HG22 THR A 110 6.570 -6.129 -23.891 1.00 0.00 H new ATOM 0 HG23 THR A 110 7.447 -7.676 -23.963 1.00 0.00 H new ATOM 1720 N LYS A 111 5.491 -7.257 -21.297 1.00 0.00 N ATOM 1721 CA LYS A 111 6.229 -7.120 -20.047 1.00 0.00 C ATOM 1722 C LYS A 111 5.571 -7.881 -18.891 1.00 0.00 C ATOM 1723 O LYS A 111 6.069 -7.811 -17.773 1.00 0.00 O ATOM 1724 CB LYS A 111 6.409 -5.621 -19.730 1.00 0.00 C ATOM 1725 CG LYS A 111 7.107 -4.810 -20.829 1.00 0.00 C ATOM 1726 CD LYS A 111 8.537 -5.290 -21.111 1.00 0.00 C ATOM 1727 CE LYS A 111 9.455 -5.359 -19.873 1.00 0.00 C ATOM 1728 NZ LYS A 111 10.713 -6.123 -20.117 1.00 0.00 N1+ ATOM 0 H LYS A 111 4.864 -6.470 -21.466 1.00 0.00 H new ATOM 0 HA LYS A 111 7.211 -7.577 -20.170 1.00 0.00 H new ATOM 0 HB2 LYS A 111 5.428 -5.183 -19.543 1.00 0.00 H new ATOM 0 HB3 LYS A 111 6.982 -5.525 -18.808 1.00 0.00 H new ATOM 0 HG2 LYS A 111 6.521 -4.872 -21.746 1.00 0.00 H new ATOM 0 HG3 LYS A 111 7.133 -3.760 -20.537 1.00 0.00 H new ATOM 0 HD2 LYS A 111 8.490 -6.280 -21.566 1.00 0.00 H new ATOM 0 HD3 LYS A 111 8.990 -4.624 -21.845 1.00 0.00 H new ATOM 0 HE2 LYS A 111 9.708 -4.346 -19.559 1.00 0.00 H new ATOM 0 HE3 LYS A 111 8.910 -5.822 -19.050 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 11.287 -6.134 -19.249 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 10.479 -7.099 -20.389 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 11.252 -5.670 -20.882 1.00 0.00 H new ATOM 1742 N GLY A 112 4.461 -8.578 -19.139 1.00 0.00 N ATOM 1743 CA GLY A 112 3.843 -9.460 -18.150 1.00 0.00 C ATOM 1744 C GLY A 112 3.201 -8.672 -17.014 1.00 0.00 C ATOM 1745 O GLY A 112 3.254 -9.104 -15.864 1.00 0.00 O ATOM 0 H GLY A 112 3.966 -8.546 -20.030 1.00 0.00 H new ATOM 0 HA2 GLY A 112 3.088 -10.079 -18.636 1.00 0.00 H new ATOM 0 HA3 GLY A 112 4.596 -10.136 -17.744 1.00 0.00 H new ATOM 1749 N VAL A 113 2.652 -7.493 -17.310 1.00 0.00 N ATOM 1750 CA VAL A 113 1.958 -6.662 -16.337 1.00 0.00 C ATOM 1751 C VAL A 113 0.493 -7.115 -16.232 1.00 0.00 C ATOM 1752 O VAL A 113 0.008 -7.892 -17.060 1.00 0.00 O ATOM 1753 CB VAL A 113 2.156 -5.159 -16.641 1.00 0.00 C ATOM 1754 CG1 VAL A 113 3.593 -4.863 -17.096 1.00 0.00 C ATOM 1755 CG2 VAL A 113 1.168 -4.582 -17.663 1.00 0.00 C ATOM 0 H VAL A 113 2.680 -7.087 -18.245 1.00 0.00 H new ATOM 0 HA VAL A 113 2.391 -6.794 -15.346 1.00 0.00 H new ATOM 0 HB VAL A 113 1.954 -4.660 -15.693 1.00 0.00 H new ATOM 0 HG11 VAL A 113 3.697 -3.798 -17.301 1.00 0.00 H new ATOM 0 HG12 VAL A 113 4.290 -5.151 -16.309 1.00 0.00 H new ATOM 0 HG13 VAL A 113 3.812 -5.430 -18.001 1.00 0.00 H new ATOM 0 HG21 VAL A 113 1.379 -3.524 -17.816 1.00 0.00 H new ATOM 0 HG22 VAL A 113 1.272 -5.113 -18.609 1.00 0.00 H new ATOM 0 HG23 VAL A 113 0.150 -4.699 -17.291 1.00 0.00 H new ATOM 1765 N LYS A 114 -0.222 -6.609 -15.228 1.00 0.00 N ATOM 1766 CA LYS A 114 -1.677 -6.752 -15.100 1.00 0.00 C ATOM 1767 C LYS A 114 -2.274 -5.357 -15.192 1.00 0.00 C ATOM 1768 O LYS A 114 -1.634 -4.420 -14.719 1.00 0.00 O ATOM 1769 CB LYS A 114 -2.037 -7.563 -13.862 1.00 0.00 C ATOM 1770 CG LYS A 114 -1.638 -6.917 -12.533 1.00 0.00 C ATOM 1771 CD LYS A 114 -1.849 -7.934 -11.406 1.00 0.00 C ATOM 1772 CE LYS A 114 -0.651 -8.906 -11.324 1.00 0.00 C ATOM 1773 NZ LYS A 114 -0.976 -10.174 -10.611 1.00 0.00 N1+ ATOM 0 H LYS A 114 0.199 -6.078 -14.465 1.00 0.00 H new ATOM 0 HA LYS A 114 -2.117 -7.338 -15.907 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -3.113 -7.735 -13.858 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -1.559 -8.540 -13.933 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -0.595 -6.600 -12.565 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -2.237 -6.024 -12.353 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -1.968 -7.413 -10.456 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -2.768 -8.494 -11.580 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -0.311 -9.140 -12.333 1.00 0.00 H new ATOM 0 HE3 LYS A 114 0.176 -8.412 -10.815 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -0.135 -10.785 -10.588 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -1.274 -9.959 -9.638 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -1.746 -10.665 -11.109 1.00 0.00 H new ATOM 1787 N PHE A 115 -3.440 -5.178 -15.805 1.00 0.00 N ATOM 1788 CA PHE A 115 -3.962 -3.865 -16.126 1.00 0.00 C ATOM 1789 C PHE A 115 -5.206 -3.527 -15.313 1.00 0.00 C ATOM 1790 O PHE A 115 -5.997 -4.417 -14.999 1.00 0.00 O ATOM 1791 CB PHE A 115 -4.200 -3.729 -17.629 1.00 0.00 C ATOM 1792 CG PHE A 115 -2.936 -3.740 -18.471 1.00 0.00 C ATOM 1793 CD1 PHE A 115 -2.166 -2.567 -18.605 1.00 0.00 C ATOM 1794 CD2 PHE A 115 -2.587 -4.892 -19.202 1.00 0.00 C ATOM 1795 CE1 PHE A 115 -1.098 -2.529 -19.520 1.00 0.00 C ATOM 1796 CE2 PHE A 115 -1.517 -4.852 -20.115 1.00 0.00 C ATOM 1797 CZ PHE A 115 -0.796 -3.663 -20.293 1.00 0.00 C ATOM 0 H PHE A 115 -4.047 -5.946 -16.092 1.00 0.00 H new ATOM 0 HA PHE A 115 -3.207 -3.131 -15.844 1.00 0.00 H new ATOM 0 HB2 PHE A 115 -4.847 -4.543 -17.957 1.00 0.00 H new ATOM 0 HB3 PHE A 115 -4.738 -2.800 -17.816 1.00 0.00 H new ATOM 0 HD1 PHE A 115 -2.396 -1.698 -18.006 1.00 0.00 H new ATOM 0 HD2 PHE A 115 -3.142 -5.808 -19.062 1.00 0.00 H new ATOM 0 HE1 PHE A 115 -0.511 -1.629 -19.628 1.00 0.00 H new ATOM 0 HE2 PHE A 115 -1.252 -5.735 -20.677 1.00 0.00 H new ATOM 0 HZ PHE A 115 -0.005 -3.618 -21.027 1.00 0.00 H new ATOM 1807 N VAL A 116 -5.390 -2.238 -15.004 1.00 0.00 N ATOM 1808 CA VAL A 116 -6.618 -1.700 -14.427 1.00 0.00 C ATOM 1809 C VAL A 116 -7.089 -0.499 -15.251 1.00 0.00 C ATOM 1810 O VAL A 116 -6.417 -0.110 -16.210 1.00 0.00 O ATOM 1811 CB VAL A 116 -6.427 -1.369 -12.936 1.00 0.00 C ATOM 1812 CG1 VAL A 116 -5.909 -2.582 -12.156 1.00 0.00 C ATOM 1813 CG2 VAL A 116 -5.528 -0.157 -12.661 1.00 0.00 C ATOM 0 H VAL A 116 -4.672 -1.529 -15.153 1.00 0.00 H new ATOM 0 HA VAL A 116 -7.404 -2.454 -14.469 1.00 0.00 H new ATOM 0 HB VAL A 116 -7.424 -1.099 -12.587 1.00 0.00 H new ATOM 0 HG11 VAL A 116 -5.785 -2.314 -11.107 1.00 0.00 H new ATOM 0 HG12 VAL A 116 -6.624 -3.401 -12.240 1.00 0.00 H new ATOM 0 HG13 VAL A 116 -4.949 -2.895 -12.566 1.00 0.00 H new ATOM 0 HG21 VAL A 116 -5.450 0.002 -11.585 1.00 0.00 H new ATOM 0 HG22 VAL A 116 -4.536 -0.339 -13.074 1.00 0.00 H new ATOM 0 HG23 VAL A 116 -5.958 0.729 -13.128 1.00 0.00 H new ATOM 1823 N GLY A 117 -8.199 0.135 -14.863 1.00 0.00 N ATOM 1824 CA GLY A 117 -8.615 1.368 -15.483 1.00 0.00 C ATOM 1825 C GLY A 117 -9.263 1.186 -16.852 1.00 0.00 C ATOM 1826 O GLY A 117 -9.083 2.053 -17.706 1.00 0.00 O ATOM 0 H GLY A 117 -8.817 -0.196 -14.122 1.00 0.00 H new ATOM 0 HA2 GLY A 117 -9.319 1.875 -14.823 1.00 0.00 H new ATOM 0 HA3 GLY A 117 -7.749 2.021 -15.586 1.00 0.00 H new ATOM 1830 N TYR A 118 -10.028 0.121 -17.078 1.00 0.00 N ATOM 1831 CA TYR A 118 -10.835 0.013 -18.290 1.00 0.00 C ATOM 1832 C TYR A 118 -12.090 0.870 -18.118 1.00 0.00 C ATOM 1833 O TYR A 118 -12.602 1.018 -17.008 1.00 0.00 O ATOM 1834 CB TYR A 118 -11.167 -1.455 -18.608 1.00 0.00 C ATOM 1835 CG TYR A 118 -10.000 -2.376 -18.955 1.00 0.00 C ATOM 1836 CD1 TYR A 118 -8.767 -1.870 -19.419 1.00 0.00 C ATOM 1837 CD2 TYR A 118 -10.171 -3.773 -18.856 1.00 0.00 C ATOM 1838 CE1 TYR A 118 -7.733 -2.741 -19.795 1.00 0.00 C ATOM 1839 CE2 TYR A 118 -9.132 -4.652 -19.220 1.00 0.00 C ATOM 1840 CZ TYR A 118 -7.904 -4.138 -19.697 1.00 0.00 C ATOM 1841 OH TYR A 118 -6.883 -4.965 -20.072 1.00 0.00 O ATOM 0 H TYR A 118 -10.106 -0.674 -16.443 1.00 0.00 H new ATOM 0 HA TYR A 118 -10.272 0.385 -19.146 1.00 0.00 H new ATOM 0 HB2 TYR A 118 -11.686 -1.878 -17.748 1.00 0.00 H new ATOM 0 HB3 TYR A 118 -11.868 -1.469 -19.442 1.00 0.00 H new ATOM 0 HD1 TYR A 118 -8.618 -0.802 -19.485 1.00 0.00 H new ATOM 0 HD2 TYR A 118 -11.108 -4.173 -18.497 1.00 0.00 H new ATOM 0 HE1 TYR A 118 -6.800 -2.339 -20.162 1.00 0.00 H new ATOM 0 HE2 TYR A 118 -9.273 -5.719 -19.135 1.00 0.00 H new ATOM 0 HH TYR A 118 -6.054 -4.448 -20.148 1.00 0.00 H new ATOM 1851 N TRP A 119 -12.593 1.420 -19.219 1.00 0.00 N ATOM 1852 CA TRP A 119 -13.879 2.117 -19.291 1.00 0.00 C ATOM 1853 C TRP A 119 -14.721 1.477 -20.377 1.00 0.00 C ATOM 1854 O TRP A 119 -14.138 1.090 -21.386 1.00 0.00 O ATOM 1855 CB TRP A 119 -13.713 3.577 -19.700 1.00 0.00 C ATOM 1856 CG TRP A 119 -13.365 4.551 -18.635 1.00 0.00 C ATOM 1857 CD1 TRP A 119 -12.530 5.580 -18.858 1.00 0.00 C ATOM 1858 CD2 TRP A 119 -13.879 4.718 -17.272 1.00 0.00 C ATOM 1859 NE1 TRP A 119 -12.463 6.355 -17.725 1.00 0.00 N ATOM 1860 CE2 TRP A 119 -13.294 5.897 -16.731 1.00 0.00 C ATOM 1861 CE3 TRP A 119 -14.799 4.035 -16.440 1.00 0.00 C ATOM 1862 CZ2 TRP A 119 -13.595 6.374 -15.447 1.00 0.00 C ATOM 1863 CZ3 TRP A 119 -15.090 4.488 -15.139 1.00 0.00 C ATOM 1864 CH2 TRP A 119 -14.492 5.655 -14.638 1.00 0.00 C ATOM 0 H TRP A 119 -12.105 1.394 -20.114 1.00 0.00 H new ATOM 0 HA TRP A 119 -14.335 2.055 -18.303 1.00 0.00 H new ATOM 0 HB2 TRP A 119 -12.940 3.626 -20.467 1.00 0.00 H new ATOM 0 HB3 TRP A 119 -14.643 3.904 -20.164 1.00 0.00 H new ATOM 0 HD1 TRP A 119 -11.998 5.768 -19.779 1.00 0.00 H new ATOM 0 HE1 TRP A 119 -11.865 7.176 -17.633 1.00 0.00 H new ATOM 0 HE3 TRP A 119 -15.288 3.147 -16.812 1.00 0.00 H new ATOM 0 HZ2 TRP A 119 -13.142 7.285 -15.083 1.00 0.00 H new ATOM 0 HZ3 TRP A 119 -15.780 3.932 -14.521 1.00 0.00 H new ATOM 0 HH2 TRP A 119 -14.719 5.998 -13.639 1.00 0.00 H new ATOM 1875 N PRO A 120 -16.056 1.435 -20.268 1.00 0.00 N ATOM 1876 CA PRO A 120 -16.885 1.071 -21.397 1.00 0.00 C ATOM 1877 C PRO A 120 -16.811 2.191 -22.451 1.00 0.00 C ATOM 1878 O PRO A 120 -16.812 3.381 -22.124 1.00 0.00 O ATOM 1879 CB PRO A 120 -18.284 0.855 -20.823 1.00 0.00 C ATOM 1880 CG PRO A 120 -18.323 1.817 -19.634 1.00 0.00 C ATOM 1881 CD PRO A 120 -16.876 1.841 -19.134 1.00 0.00 C ATOM 0 HA PRO A 120 -16.565 0.163 -21.908 1.00 0.00 H new ATOM 0 HB2 PRO A 120 -19.060 1.085 -21.554 1.00 0.00 H new ATOM 0 HB3 PRO A 120 -18.437 -0.178 -20.511 1.00 0.00 H new ATOM 0 HG2 PRO A 120 -18.659 2.810 -19.934 1.00 0.00 H new ATOM 0 HG3 PRO A 120 -19.008 1.469 -18.860 1.00 0.00 H new ATOM 0 HD2 PRO A 120 -16.599 2.837 -18.788 1.00 0.00 H new ATOM 0 HD3 PRO A 120 -16.742 1.162 -18.292 1.00 0.00 H new ATOM 1889 N THR A 121 -16.737 1.809 -23.720 1.00 0.00 N ATOM 1890 CA THR A 121 -16.679 2.700 -24.866 1.00 0.00 C ATOM 1891 C THR A 121 -18.017 3.401 -25.160 1.00 0.00 C ATOM 1892 O THR A 121 -18.043 4.395 -25.890 1.00 0.00 O ATOM 1893 CB THR A 121 -16.148 1.918 -26.078 1.00 0.00 C ATOM 1894 OG1 THR A 121 -17.029 0.851 -26.397 1.00 0.00 O ATOM 1895 CG2 THR A 121 -14.754 1.321 -25.852 1.00 0.00 C ATOM 0 H THR A 121 -16.715 0.825 -23.987 1.00 0.00 H new ATOM 0 HA THR A 121 -15.991 3.513 -24.633 1.00 0.00 H new ATOM 0 HB THR A 121 -16.083 2.641 -26.891 1.00 0.00 H new ATOM 0 HG1 THR A 121 -16.553 0.183 -26.933 1.00 0.00 H new ATOM 0 HG21 THR A 121 -14.439 0.783 -26.746 1.00 0.00 H new ATOM 0 HG22 THR A 121 -14.045 2.122 -25.642 1.00 0.00 H new ATOM 0 HG23 THR A 121 -14.785 0.634 -25.007 1.00 0.00 H new ATOM 1946 N GLU A 125 -17.318 8.642 -28.572 1.00 0.00 N ATOM 1947 CA GLU A 125 -17.210 8.555 -30.022 1.00 0.00 C ATOM 1948 C GLU A 125 -15.738 8.336 -30.358 1.00 0.00 C ATOM 1949 O GLU A 125 -14.886 9.020 -29.789 1.00 0.00 O ATOM 1950 CB GLU A 125 -17.765 9.827 -30.690 1.00 0.00 C ATOM 1951 CG GLU A 125 -19.202 10.141 -30.255 1.00 0.00 C ATOM 1952 CD GLU A 125 -19.786 11.329 -31.040 1.00 0.00 C ATOM 1953 OE1 GLU A 125 -20.383 11.109 -32.124 1.00 0.00 O ATOM 1954 OE2 GLU A 125 -19.665 12.489 -30.575 1.00 0.00 O ATOM 0 HA GLU A 125 -17.804 7.725 -30.404 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -17.122 10.672 -30.445 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -17.735 9.707 -31.773 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -19.828 9.262 -30.406 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -19.219 10.366 -29.189 1.00 0.00 H new ATOM 1961 N PHE A 126 -15.421 7.368 -31.226 1.00 0.00 N ATOM 1962 CA PHE A 126 -14.043 7.011 -31.540 1.00 0.00 C ATOM 1963 C PHE A 126 -14.043 6.158 -32.807 1.00 0.00 C ATOM 1964 O PHE A 126 -13.644 6.650 -33.848 1.00 0.00 O ATOM 1965 CB PHE A 126 -13.339 6.291 -30.366 1.00 0.00 C ATOM 1966 CG PHE A 126 -13.921 4.951 -29.925 1.00 0.00 C ATOM 1967 CD1 PHE A 126 -15.226 4.876 -29.398 1.00 0.00 C ATOM 1968 CD2 PHE A 126 -13.216 3.758 -30.181 1.00 0.00 C ATOM 1969 CE1 PHE A 126 -15.841 3.627 -29.201 1.00 0.00 C ATOM 1970 CE2 PHE A 126 -13.818 2.509 -29.958 1.00 0.00 C ATOM 1971 CZ PHE A 126 -15.138 2.443 -29.484 1.00 0.00 C ATOM 0 H PHE A 126 -16.116 6.814 -31.727 1.00 0.00 H new ATOM 0 HA PHE A 126 -13.470 7.922 -31.710 1.00 0.00 H new ATOM 0 HB2 PHE A 126 -12.296 6.133 -30.642 1.00 0.00 H new ATOM 0 HB3 PHE A 126 -13.343 6.961 -29.506 1.00 0.00 H new ATOM 0 HD1 PHE A 126 -15.756 5.782 -29.144 1.00 0.00 H new ATOM 0 HD2 PHE A 126 -12.203 3.805 -30.552 1.00 0.00 H new ATOM 0 HE1 PHE A 126 -16.855 3.577 -28.832 1.00 0.00 H new ATOM 0 HE2 PHE A 126 -13.267 1.601 -30.151 1.00 0.00 H new ATOM 0 HZ PHE A 126 -15.613 1.484 -29.337 1.00 0.00 H new ATOM 1981 N THR A 127 -14.553 4.924 -32.711 1.00 0.00 N ATOM 1982 CA THR A 127 -14.520 3.834 -33.685 1.00 0.00 C ATOM 1983 C THR A 127 -13.094 3.393 -34.104 1.00 0.00 C ATOM 1984 O THR A 127 -12.933 2.591 -35.029 1.00 0.00 O ATOM 1985 CB THR A 127 -15.575 4.086 -34.782 1.00 0.00 C ATOM 1986 OG1 THR A 127 -15.958 2.910 -35.483 1.00 0.00 O ATOM 1987 CG2 THR A 127 -15.193 5.185 -35.773 1.00 0.00 C ATOM 0 H THR A 127 -15.047 4.640 -31.865 1.00 0.00 H new ATOM 0 HA THR A 127 -14.838 2.903 -33.215 1.00 0.00 H new ATOM 0 HB THR A 127 -16.440 4.440 -34.221 1.00 0.00 H new ATOM 0 HG1 THR A 127 -15.182 2.320 -35.581 1.00 0.00 H new ATOM 0 HG21 THR A 127 -15.986 5.301 -36.512 1.00 0.00 H new ATOM 0 HG22 THR A 127 -15.055 6.125 -35.239 1.00 0.00 H new ATOM 0 HG23 THR A 127 -14.265 4.914 -36.277 1.00 0.00 H new ATOM 1995 N SER A 128 -12.050 3.837 -33.394 1.00 0.00 N ATOM 1996 CA SER A 128 -10.697 3.302 -33.543 1.00 0.00 C ATOM 1997 C SER A 128 -10.659 1.825 -33.108 1.00 0.00 C ATOM 1998 O SER A 128 -11.282 1.474 -32.104 1.00 0.00 O ATOM 1999 CB SER A 128 -9.654 4.126 -32.766 1.00 0.00 C ATOM 2000 OG SER A 128 -10.128 4.625 -31.526 1.00 0.00 O ATOM 0 H SER A 128 -12.123 4.580 -32.699 1.00 0.00 H new ATOM 0 HA SER A 128 -10.432 3.371 -34.598 1.00 0.00 H new ATOM 0 HB2 SER A 128 -8.776 3.506 -32.586 1.00 0.00 H new ATOM 0 HB3 SER A 128 -9.332 4.963 -33.385 1.00 0.00 H new ATOM 0 HG SER A 128 -9.421 4.549 -30.851 1.00 0.00 H new ATOM 2006 N PRO A 129 -9.908 0.947 -33.801 1.00 0.00 N ATOM 2007 CA PRO A 129 -9.816 -0.470 -33.449 1.00 0.00 C ATOM 2008 C PRO A 129 -8.700 -0.781 -32.433 1.00 0.00 C ATOM 2009 O PRO A 129 -8.675 -1.875 -31.865 1.00 0.00 O ATOM 2010 CB PRO A 129 -9.569 -1.171 -34.792 1.00 0.00 C ATOM 2011 CG PRO A 129 -8.730 -0.152 -35.568 1.00 0.00 C ATOM 2012 CD PRO A 129 -9.309 1.186 -35.109 1.00 0.00 C ATOM 0 HA PRO A 129 -10.721 -0.811 -32.947 1.00 0.00 H new ATOM 0 HB2 PRO A 129 -9.039 -2.114 -34.662 1.00 0.00 H new ATOM 0 HB3 PRO A 129 -10.503 -1.398 -35.306 1.00 0.00 H new ATOM 0 HG2 PRO A 129 -7.670 -0.236 -35.330 1.00 0.00 H new ATOM 0 HG3 PRO A 129 -8.826 -0.286 -36.645 1.00 0.00 H new ATOM 0 HD2 PRO A 129 -8.530 1.946 -35.047 1.00 0.00 H new ATOM 0 HD3 PRO A 129 -10.054 1.550 -35.817 1.00 0.00 H new ATOM 2020 N LYS A 130 -7.751 0.147 -32.213 1.00 0.00 N ATOM 2021 CA LYS A 130 -6.522 -0.115 -31.460 1.00 0.00 C ATOM 2022 C LYS A 130 -6.721 -0.089 -29.933 1.00 0.00 C ATOM 2023 O LYS A 130 -6.269 -1.025 -29.275 1.00 0.00 O ATOM 2024 CB LYS A 130 -5.383 0.826 -31.929 1.00 0.00 C ATOM 2025 CG LYS A 130 -3.976 0.269 -31.625 1.00 0.00 C ATOM 2026 CD LYS A 130 -3.455 -0.712 -32.694 1.00 0.00 C ATOM 2027 CE LYS A 130 -2.422 -0.104 -33.667 1.00 0.00 C ATOM 2028 NZ LYS A 130 -2.963 0.984 -34.528 1.00 0.00 N1+ ATOM 0 H LYS A 130 -7.821 1.105 -32.557 1.00 0.00 H new ATOM 0 HA LYS A 130 -6.224 -1.140 -31.683 1.00 0.00 H new ATOM 0 HB2 LYS A 130 -5.477 0.994 -33.002 1.00 0.00 H new ATOM 0 HB3 LYS A 130 -5.497 1.795 -31.443 1.00 0.00 H new ATOM 0 HG2 LYS A 130 -3.277 1.101 -31.536 1.00 0.00 H new ATOM 0 HG3 LYS A 130 -3.995 -0.236 -30.659 1.00 0.00 H new ATOM 0 HD2 LYS A 130 -3.005 -1.570 -32.194 1.00 0.00 H new ATOM 0 HD3 LYS A 130 -4.302 -1.087 -33.269 1.00 0.00 H new ATOM 0 HE2 LYS A 130 -1.583 0.287 -33.091 1.00 0.00 H new ATOM 0 HE3 LYS A 130 -2.030 -0.896 -34.305 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 -2.378 1.073 -35.383 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 -3.941 0.758 -34.799 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 -2.948 1.882 -34.003 1.00 0.00 H new ATOM 2042 N PRO A 131 -7.360 0.932 -29.321 1.00 0.00 N ATOM 2043 CA PRO A 131 -7.339 1.096 -27.866 1.00 0.00 C ATOM 2044 C PRO A 131 -8.523 0.397 -27.185 1.00 0.00 C ATOM 2045 O PRO A 131 -9.152 0.976 -26.302 1.00 0.00 O ATOM 2046 CB PRO A 131 -7.332 2.611 -27.662 1.00 0.00 C ATOM 2047 CG PRO A 131 -8.224 3.106 -28.795 1.00 0.00 C ATOM 2048 CD PRO A 131 -7.967 2.118 -29.932 1.00 0.00 C ATOM 0 HA PRO A 131 -6.471 0.626 -27.404 1.00 0.00 H new ATOM 0 HB2 PRO A 131 -7.726 2.890 -26.685 1.00 0.00 H new ATOM 0 HB3 PRO A 131 -6.325 3.024 -27.729 1.00 0.00 H new ATOM 0 HG2 PRO A 131 -9.274 3.112 -28.502 1.00 0.00 H new ATOM 0 HG3 PRO A 131 -7.969 4.125 -29.087 1.00 0.00 H new ATOM 0 HD2 PRO A 131 -8.896 1.860 -30.440 1.00 0.00 H new ATOM 0 HD3 PRO A 131 -7.304 2.552 -30.681 1.00 0.00 H new ATOM 2056 N VAL A 132 -8.856 -0.830 -27.568 1.00 0.00 N ATOM 2057 CA VAL A 132 -10.094 -1.492 -27.181 1.00 0.00 C ATOM 2058 C VAL A 132 -9.810 -2.969 -26.874 1.00 0.00 C ATOM 2059 O VAL A 132 -8.926 -3.559 -27.497 1.00 0.00 O ATOM 2060 CB VAL A 132 -11.189 -1.303 -28.256 1.00 0.00 C ATOM 2061 CG1 VAL A 132 -12.504 -0.861 -27.604 1.00 0.00 C ATOM 2062 CG2 VAL A 132 -10.882 -0.288 -29.375 1.00 0.00 C ATOM 0 H VAL A 132 -8.261 -1.402 -28.167 1.00 0.00 H new ATOM 0 HA VAL A 132 -10.484 -1.032 -26.273 1.00 0.00 H new ATOM 0 HB VAL A 132 -11.248 -2.285 -28.726 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -13.266 -0.732 -28.373 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -12.831 -1.620 -26.893 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -12.352 0.084 -27.082 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -11.723 -0.244 -30.067 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -10.719 0.697 -28.938 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -9.986 -0.599 -29.913 1.00 0.00 H new ATOM 2072 N ILE A 133 -10.537 -3.559 -25.915 1.00 0.00 N ATOM 2073 CA ILE A 133 -10.449 -4.955 -25.517 1.00 0.00 C ATOM 2074 C ILE A 133 -11.819 -5.599 -25.595 1.00 0.00 C ATOM 2075 O ILE A 133 -12.797 -4.963 -25.996 1.00 0.00 O ATOM 2076 CB ILE A 133 -9.794 -5.172 -24.131 1.00 0.00 C ATOM 2077 CG1 ILE A 133 -10.623 -4.635 -22.946 1.00 0.00 C ATOM 2078 CG2 ILE A 133 -8.383 -4.611 -24.197 1.00 0.00 C ATOM 2079 CD1 ILE A 133 -10.351 -3.167 -22.658 1.00 0.00 C ATOM 0 H ILE A 133 -11.233 -3.044 -25.375 1.00 0.00 H new ATOM 0 HA ILE A 133 -9.778 -5.444 -26.223 1.00 0.00 H new ATOM 0 HB ILE A 133 -9.754 -6.240 -23.919 1.00 0.00 H new ATOM 0 HG12 ILE A 133 -11.683 -4.769 -23.159 1.00 0.00 H new ATOM 0 HG13 ILE A 133 -10.400 -5.223 -22.056 1.00 0.00 H new ATOM 0 HG21 ILE A 133 -7.892 -4.748 -23.234 1.00 0.00 H new ATOM 0 HG22 ILE A 133 -7.819 -5.134 -24.970 1.00 0.00 H new ATOM 0 HG23 ILE A 133 -8.425 -3.548 -24.435 1.00 0.00 H new ATOM 0 HD11 ILE A 133 -10.961 -2.842 -21.815 1.00 0.00 H new ATOM 0 HD12 ILE A 133 -9.297 -3.033 -22.416 1.00 0.00 H new ATOM 0 HD13 ILE A 133 -10.600 -2.572 -23.536 1.00 0.00 H new ATOM 2091 N ALA A 134 -11.895 -6.836 -25.110 1.00 0.00 N ATOM 2092 CA ALA A 134 -13.085 -7.647 -25.089 1.00 0.00 C ATOM 2093 C ALA A 134 -13.556 -7.814 -26.538 1.00 0.00 C ATOM 2094 O ALA A 134 -12.817 -8.357 -27.360 1.00 0.00 O ATOM 2095 CB ALA A 134 -14.064 -7.061 -24.057 1.00 0.00 C ATOM 0 H ALA A 134 -11.088 -7.311 -24.706 1.00 0.00 H new ATOM 0 HA ALA A 134 -12.941 -8.668 -24.735 1.00 0.00 H new ATOM 0 HB1 ALA A 134 -14.970 -7.666 -24.031 1.00 0.00 H new ATOM 0 HB2 ALA A 134 -13.598 -7.063 -23.072 1.00 0.00 H new ATOM 0 HB3 ALA A 134 -14.318 -6.039 -24.336 1.00 0.00 H new ATOM 2101 N ASP A 135 -14.741 -7.299 -26.861 1.00 0.00 N ATOM 2102 CA ASP A 135 -15.305 -7.285 -28.204 1.00 0.00 C ATOM 2103 C ASP A 135 -15.242 -5.888 -28.839 1.00 0.00 C ATOM 2104 O ASP A 135 -15.827 -5.637 -29.895 1.00 0.00 O ATOM 2105 CB ASP A 135 -16.731 -7.822 -28.148 1.00 0.00 C ATOM 2106 CG ASP A 135 -17.324 -8.112 -29.541 1.00 0.00 C ATOM 2107 OD1 ASP A 135 -16.700 -8.863 -30.329 1.00 0.00 O ATOM 2108 OD2 ASP A 135 -18.452 -7.639 -29.831 1.00 0.00 O ATOM 0 H ASP A 135 -15.353 -6.866 -26.170 1.00 0.00 H new ATOM 0 HA ASP A 135 -14.707 -7.931 -28.847 1.00 0.00 H new ATOM 0 HB2 ASP A 135 -16.745 -8.737 -27.556 1.00 0.00 H new ATOM 0 HB3 ASP A 135 -17.365 -7.100 -27.633 1.00 0.00 H new ATOM 2113 N GLY A 136 -14.565 -4.946 -28.172 1.00 0.00 N ATOM 2114 CA GLY A 136 -14.519 -3.537 -28.541 1.00 0.00 C ATOM 2115 C GLY A 136 -15.490 -2.680 -27.731 1.00 0.00 C ATOM 2116 O GLY A 136 -15.861 -1.590 -28.162 1.00 0.00 O ATOM 0 H GLY A 136 -14.019 -5.155 -27.336 1.00 0.00 H new ATOM 0 HA2 GLY A 136 -13.505 -3.162 -28.399 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -14.750 -3.436 -29.601 1.00 0.00 H new ATOM 2120 N GLN A 137 -15.915 -3.177 -26.563 1.00 0.00 N ATOM 2121 CA GLN A 137 -16.946 -2.573 -25.730 1.00 0.00 C ATOM 2122 C GLN A 137 -16.324 -1.797 -24.573 1.00 0.00 C ATOM 2123 O GLN A 137 -17.003 -1.009 -23.922 1.00 0.00 O ATOM 2124 CB GLN A 137 -17.905 -3.643 -25.183 1.00 0.00 C ATOM 2125 CG GLN A 137 -18.086 -4.832 -26.124 1.00 0.00 C ATOM 2126 CD GLN A 137 -19.023 -5.884 -25.533 1.00 0.00 C ATOM 2127 OE1 GLN A 137 -20.197 -5.984 -25.885 1.00 0.00 O ATOM 2128 NE2 GLN A 137 -18.509 -6.678 -24.606 1.00 0.00 N ATOM 0 H GLN A 137 -15.536 -4.036 -26.165 1.00 0.00 H new ATOM 0 HA GLN A 137 -17.512 -1.881 -26.354 1.00 0.00 H new ATOM 0 HB2 GLN A 137 -17.529 -4.001 -24.225 1.00 0.00 H new ATOM 0 HB3 GLN A 137 -18.877 -3.187 -24.994 1.00 0.00 H new ATOM 0 HG2 GLN A 137 -18.485 -4.484 -27.077 1.00 0.00 H new ATOM 0 HG3 GLN A 137 -17.116 -5.284 -26.330 1.00 0.00 H new ATOM 0 HE21 GLN A 137 -17.532 -6.575 -24.331 1.00 0.00 H new ATOM 0 HE22 GLN A 137 -19.090 -7.392 -24.167 1.00 0.00 H new ATOM 2137 N LEU A 138 -15.045 -2.062 -24.276 1.00 0.00 N ATOM 2138 CA LEU A 138 -14.278 -1.312 -23.273 1.00 0.00 C ATOM 2139 C LEU A 138 -12.916 -0.901 -23.817 1.00 0.00 C ATOM 2140 O LEU A 138 -12.313 -1.644 -24.584 1.00 0.00 O ATOM 2141 CB LEU A 138 -14.158 -1.999 -21.889 1.00 0.00 C ATOM 2142 CG LEU A 138 -14.271 -3.532 -21.812 1.00 0.00 C ATOM 2143 CD1 LEU A 138 -13.571 -4.074 -20.563 1.00 0.00 C ATOM 2144 CD2 LEU A 138 -15.741 -3.958 -21.728 1.00 0.00 C ATOM 0 H LEU A 138 -14.511 -2.805 -24.726 1.00 0.00 H new ATOM 0 HA LEU A 138 -14.867 -0.415 -23.080 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -13.195 -1.717 -21.462 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -14.929 -1.578 -21.243 1.00 0.00 H new ATOM 0 HG LEU A 138 -13.802 -3.931 -22.711 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -13.667 -5.159 -20.534 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -12.515 -3.803 -20.591 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -14.032 -3.646 -19.673 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -15.802 -5.045 -21.674 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -16.195 -3.524 -20.837 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -16.272 -3.608 -22.613 1.00 0.00 H new ATOM 2156 N PHE A 139 -12.440 0.283 -23.422 1.00 0.00 N ATOM 2157 CA PHE A 139 -11.148 0.827 -23.779 1.00 0.00 C ATOM 2158 C PHE A 139 -10.070 0.200 -22.919 1.00 0.00 C ATOM 2159 O PHE A 139 -10.305 -0.130 -21.757 1.00 0.00 O ATOM 2160 CB PHE A 139 -11.099 2.346 -23.550 1.00 0.00 C ATOM 2161 CG PHE A 139 -12.014 3.165 -24.422 1.00 0.00 C ATOM 2162 CD1 PHE A 139 -11.836 3.156 -25.817 1.00 0.00 C ATOM 2163 CD2 PHE A 139 -13.037 3.943 -23.850 1.00 0.00 C ATOM 2164 CE1 PHE A 139 -12.654 3.952 -26.631 1.00 0.00 C ATOM 2165 CE2 PHE A 139 -13.875 4.711 -24.673 1.00 0.00 C ATOM 2166 CZ PHE A 139 -13.676 4.730 -26.064 1.00 0.00 C ATOM 0 H PHE A 139 -12.976 0.907 -22.819 1.00 0.00 H new ATOM 0 HA PHE A 139 -10.984 0.610 -24.834 1.00 0.00 H new ATOM 0 HB2 PHE A 139 -11.345 2.546 -22.507 1.00 0.00 H new ATOM 0 HB3 PHE A 139 -10.076 2.686 -23.707 1.00 0.00 H new ATOM 0 HD1 PHE A 139 -11.070 2.537 -26.261 1.00 0.00 H new ATOM 0 HD2 PHE A 139 -13.177 3.949 -22.779 1.00 0.00 H new ATOM 0 HE1 PHE A 139 -12.497 3.967 -27.699 1.00 0.00 H new ATOM 0 HE2 PHE A 139 -14.676 5.289 -24.236 1.00 0.00 H new ATOM 0 HZ PHE A 139 -14.306 5.340 -26.694 1.00 0.00 H new ATOM 2176 N VAL A 140 -8.855 0.178 -23.452 1.00 0.00 N ATOM 2177 CA VAL A 140 -7.664 -0.263 -22.749 1.00 0.00 C ATOM 2178 C VAL A 140 -7.291 0.665 -21.576 1.00 0.00 C ATOM 2179 O VAL A 140 -6.449 0.286 -20.764 1.00 0.00 O ATOM 2180 CB VAL A 140 -6.499 -0.386 -23.755 1.00 0.00 C ATOM 2181 CG1 VAL A 140 -6.672 -1.511 -24.777 1.00 0.00 C ATOM 2182 CG2 VAL A 140 -6.198 0.936 -24.460 1.00 0.00 C ATOM 0 H VAL A 140 -8.669 0.475 -24.410 1.00 0.00 H new ATOM 0 HA VAL A 140 -7.872 -1.237 -22.307 1.00 0.00 H new ATOM 0 HB VAL A 140 -5.639 -0.655 -23.142 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -5.812 -1.530 -25.446 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -6.749 -2.466 -24.257 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -7.579 -1.340 -25.357 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -5.371 0.797 -25.157 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -7.081 1.266 -25.006 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -5.926 1.689 -23.720 1.00 0.00 H new ATOM 2192 N GLY A 141 -7.862 1.876 -21.469 1.00 0.00 N ATOM 2193 CA GLY A 141 -7.436 2.816 -20.433 1.00 0.00 C ATOM 2194 C GLY A 141 -8.368 4.014 -20.325 1.00 0.00 C ATOM 2195 O GLY A 141 -9.353 4.096 -21.063 1.00 0.00 O ATOM 0 H GLY A 141 -8.606 2.218 -22.077 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -7.395 2.302 -19.473 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -6.426 3.162 -20.652 1.00 0.00 H new ATOM 2199 N LEU A 142 -8.042 4.963 -19.440 1.00 0.00 N ATOM 2200 CA LEU A 142 -8.727 6.253 -19.383 1.00 0.00 C ATOM 2201 C LEU A 142 -8.463 6.968 -20.693 1.00 0.00 C ATOM 2202 O LEU A 142 -7.312 7.146 -21.087 1.00 0.00 O ATOM 2203 CB LEU A 142 -8.270 7.081 -18.169 1.00 0.00 C ATOM 2204 CG LEU A 142 -8.599 8.585 -18.116 1.00 0.00 C ATOM 2205 CD1 LEU A 142 -10.107 8.837 -18.076 1.00 0.00 C ATOM 2206 CD2 LEU A 142 -7.991 9.210 -16.863 1.00 0.00 C ATOM 0 H LEU A 142 -7.300 4.857 -18.748 1.00 0.00 H new ATOM 0 HA LEU A 142 -9.799 6.108 -19.252 1.00 0.00 H new ATOM 0 HB2 LEU A 142 -8.698 6.620 -17.278 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -7.187 6.979 -18.092 1.00 0.00 H new ATOM 0 HG LEU A 142 -8.183 9.032 -19.019 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -10.296 9.910 -18.039 1.00 0.00 H new ATOM 0 HD12 LEU A 142 -10.570 8.418 -18.969 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -10.532 8.363 -17.191 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -8.229 10.273 -16.835 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -8.400 8.723 -15.978 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -6.909 9.081 -16.880 1.00 0.00 H new ATOM 2218 N ALA A 143 -9.543 7.377 -21.344 1.00 0.00 N ATOM 2219 CA ALA A 143 -9.501 8.064 -22.620 1.00 0.00 C ATOM 2220 C ALA A 143 -9.973 9.486 -22.375 1.00 0.00 C ATOM 2221 O ALA A 143 -11.086 9.658 -21.872 1.00 0.00 O ATOM 2222 CB ALA A 143 -10.375 7.297 -23.619 1.00 0.00 C ATOM 0 H ALA A 143 -10.489 7.236 -20.990 1.00 0.00 H new ATOM 0 HA ALA A 143 -8.500 8.105 -23.049 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -10.353 7.802 -24.584 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -9.993 6.282 -23.732 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -11.401 7.260 -23.252 1.00 0.00 H new ATOM 2228 N LEU A 144 -9.137 10.476 -22.686 1.00 0.00 N ATOM 2229 CA LEU A 144 -9.470 11.889 -22.593 1.00 0.00 C ATOM 2230 C LEU A 144 -9.301 12.507 -23.974 1.00 0.00 C ATOM 2231 O LEU A 144 -8.563 11.993 -24.819 1.00 0.00 O ATOM 2232 CB LEU A 144 -8.550 12.619 -21.596 1.00 0.00 C ATOM 2233 CG LEU A 144 -8.580 12.097 -20.152 1.00 0.00 C ATOM 2234 CD1 LEU A 144 -7.701 12.963 -19.250 1.00 0.00 C ATOM 2235 CD2 LEU A 144 -9.998 12.079 -19.573 1.00 0.00 C ATOM 0 H LEU A 144 -8.187 10.309 -23.017 1.00 0.00 H new ATOM 0 HA LEU A 144 -10.496 11.989 -22.238 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -7.526 12.557 -21.963 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -8.821 13.675 -21.586 1.00 0.00 H new ATOM 0 HG LEU A 144 -8.202 11.075 -20.184 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -7.735 12.578 -18.231 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -6.673 12.940 -19.613 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -8.067 13.990 -19.262 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -9.969 11.702 -18.551 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -10.405 13.090 -19.576 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -10.631 11.432 -20.180 1.00 0.00 H new ATOM 2247 N ASP A 145 -9.927 13.656 -24.173 1.00 0.00 N ATOM 2248 CA ASP A 145 -9.767 14.475 -25.359 1.00 0.00 C ATOM 2249 C ASP A 145 -9.604 15.906 -24.890 1.00 0.00 C ATOM 2250 O ASP A 145 -10.275 16.364 -23.962 1.00 0.00 O ATOM 2251 CB ASP A 145 -10.921 14.229 -26.327 1.00 0.00 C ATOM 2252 CG ASP A 145 -11.042 15.272 -27.429 1.00 0.00 C ATOM 2253 OD1 ASP A 145 -11.274 16.446 -27.082 1.00 0.00 O ATOM 2254 OD2 ASP A 145 -11.089 14.910 -28.628 1.00 0.00 O ATOM 0 H ASP A 145 -10.577 14.053 -23.495 1.00 0.00 H new ATOM 0 HA ASP A 145 -8.879 14.219 -25.936 1.00 0.00 H new ATOM 0 HB2 ASP A 145 -10.795 13.247 -26.783 1.00 0.00 H new ATOM 0 HB3 ASP A 145 -11.854 14.201 -25.764 1.00 0.00 H new ATOM 2259 N GLU A 146 -8.641 16.582 -25.500 1.00 0.00 N ATOM 2260 CA GLU A 146 -8.212 17.913 -25.098 1.00 0.00 C ATOM 2261 C GLU A 146 -8.465 18.914 -26.232 1.00 0.00 C ATOM 2262 O GLU A 146 -7.932 20.027 -26.205 1.00 0.00 O ATOM 2263 CB GLU A 146 -6.745 17.878 -24.635 1.00 0.00 C ATOM 2264 CG GLU A 146 -6.498 16.970 -23.419 1.00 0.00 C ATOM 2265 CD GLU A 146 -7.284 17.379 -22.154 1.00 0.00 C ATOM 2266 OE1 GLU A 146 -7.528 18.591 -21.924 1.00 0.00 O1- ATOM 2267 OE2 GLU A 146 -7.610 16.479 -21.342 1.00 0.00 O ATOM 0 H GLU A 146 -8.128 16.215 -26.301 1.00 0.00 H new ATOM 0 HA GLU A 146 -8.801 18.253 -24.246 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -6.121 17.539 -25.462 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -6.427 18.891 -24.390 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -6.764 15.947 -23.684 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -5.433 16.973 -23.188 1.00 0.00 H new ATOM 2274 N THR A 147 -9.284 18.538 -27.225 1.00 0.00 N ATOM 2275 CA THR A 147 -9.619 19.399 -28.353 1.00 0.00 C ATOM 2276 C THR A 147 -11.118 19.736 -28.433 1.00 0.00 C ATOM 2277 O THR A 147 -11.469 20.782 -28.979 1.00 0.00 O ATOM 2278 CB THR A 147 -8.958 18.857 -29.640 1.00 0.00 C ATOM 2279 OG1 THR A 147 -8.499 19.911 -30.476 1.00 0.00 O ATOM 2280 CG2 THR A 147 -9.875 17.964 -30.473 1.00 0.00 C ATOM 0 H THR A 147 -9.731 17.622 -27.262 1.00 0.00 H new ATOM 0 HA THR A 147 -9.186 20.387 -28.201 1.00 0.00 H new ATOM 0 HB THR A 147 -8.122 18.255 -29.284 1.00 0.00 H new ATOM 0 HG1 THR A 147 -8.085 19.534 -31.280 1.00 0.00 H new ATOM 0 HG21 THR A 147 -9.342 17.622 -31.360 1.00 0.00 H new ATOM 0 HG22 THR A 147 -10.182 17.103 -29.879 1.00 0.00 H new ATOM 0 HG23 THR A 147 -10.757 18.529 -30.775 1.00 0.00 H new ATOM 2288 N ASN A 148 -12.005 18.924 -27.844 1.00 0.00 N ATOM 2289 CA ASN A 148 -13.421 19.239 -27.676 1.00 0.00 C ATOM 2290 C ASN A 148 -13.979 18.798 -26.319 1.00 0.00 C ATOM 2291 O ASN A 148 -14.890 19.452 -25.813 1.00 0.00 O ATOM 2292 CB ASN A 148 -14.229 18.587 -28.798 1.00 0.00 C ATOM 2293 CG ASN A 148 -13.980 17.089 -28.874 1.00 0.00 C ATOM 2294 OD1 ASN A 148 -14.611 16.329 -28.150 1.00 0.00 O ATOM 2295 ND2 ASN A 148 -13.019 16.651 -29.673 1.00 0.00 N ATOM 0 H ASN A 148 -11.749 18.012 -27.465 1.00 0.00 H new ATOM 0 HA ASN A 148 -13.511 20.324 -27.719 1.00 0.00 H new ATOM 0 HB2 ASN A 148 -15.291 18.771 -28.636 1.00 0.00 H new ATOM 0 HB3 ASN A 148 -13.967 19.048 -29.750 1.00 0.00 H new ATOM 0 HD21 ASN A 148 -12.788 15.658 -29.696 1.00 0.00 H new ATOM 0 HD22 ASN A 148 -12.510 17.307 -30.265 1.00 0.00 H new ATOM 2302 N GLN A 149 -13.435 17.746 -25.695 1.00 0.00 N ATOM 2303 CA GLN A 149 -13.794 17.349 -24.331 1.00 0.00 C ATOM 2304 C GLN A 149 -12.957 18.088 -23.285 1.00 0.00 C ATOM 2305 O GLN A 149 -13.055 17.759 -22.106 1.00 0.00 O ATOM 2306 CB GLN A 149 -13.705 15.831 -24.082 1.00 0.00 C ATOM 2307 CG GLN A 149 -14.380 14.920 -25.107 1.00 0.00 C ATOM 2308 CD GLN A 149 -15.902 15.019 -25.127 1.00 0.00 C ATOM 2309 OE1 GLN A 149 -16.588 14.417 -24.305 1.00 0.00 O ATOM 2310 NE2 GLN A 149 -16.463 15.766 -26.065 1.00 0.00 N ATOM 0 H GLN A 149 -12.731 17.145 -26.125 1.00 0.00 H new ATOM 0 HA GLN A 149 -14.841 17.634 -24.226 1.00 0.00 H new ATOM 0 HB2 GLN A 149 -12.651 15.558 -24.028 1.00 0.00 H new ATOM 0 HB3 GLN A 149 -14.139 15.622 -23.104 1.00 0.00 H new ATOM 0 HG2 GLN A 149 -13.999 15.163 -26.099 1.00 0.00 H new ATOM 0 HG3 GLN A 149 -14.097 13.888 -24.901 1.00 0.00 H new ATOM 0 HE21 GLN A 149 -15.880 16.260 -26.740 1.00 0.00 H new ATOM 0 HE22 GLN A 149 -17.479 15.848 -26.112 1.00 0.00 H new ATOM 2319 N TYR A 150 -12.158 19.088 -23.674 1.00 0.00 N ATOM 2320 CA TYR A 150 -11.229 19.767 -22.761 1.00 0.00 C ATOM 2321 C TYR A 150 -11.931 20.326 -21.512 1.00 0.00 C ATOM 2322 O TYR A 150 -11.298 20.520 -20.473 1.00 0.00 O ATOM 2323 CB TYR A 150 -10.490 20.899 -23.497 1.00 0.00 C ATOM 2324 CG TYR A 150 -11.364 21.889 -24.260 1.00 0.00 C ATOM 2325 CD1 TYR A 150 -12.190 22.807 -23.581 1.00 0.00 C ATOM 2326 CD2 TYR A 150 -11.328 21.907 -25.666 1.00 0.00 C ATOM 2327 CE1 TYR A 150 -12.995 23.712 -24.295 1.00 0.00 C ATOM 2328 CE2 TYR A 150 -12.129 22.811 -26.389 1.00 0.00 C ATOM 2329 CZ TYR A 150 -12.972 23.718 -25.705 1.00 0.00 C ATOM 2330 OH TYR A 150 -13.752 24.605 -26.387 1.00 0.00 O ATOM 0 H TYR A 150 -12.136 19.449 -24.628 1.00 0.00 H new ATOM 0 HA TYR A 150 -10.513 19.018 -22.423 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -9.900 21.454 -22.768 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -9.788 20.450 -24.199 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -12.205 22.815 -22.501 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -10.681 21.222 -26.195 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -13.632 24.403 -23.763 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -12.100 22.812 -27.469 1.00 0.00 H new ATOM 0 HH TYR A 150 -13.621 24.482 -27.350 1.00 0.00 H new ATOM 2340 N ASP A 151 -13.238 20.589 -21.613 1.00 0.00 N ATOM 2341 CA ASP A 151 -14.041 21.178 -20.550 1.00 0.00 C ATOM 2342 C ASP A 151 -14.422 20.144 -19.492 1.00 0.00 C ATOM 2343 O ASP A 151 -14.632 20.505 -18.330 1.00 0.00 O ATOM 2344 CB ASP A 151 -15.299 21.811 -21.157 1.00 0.00 C ATOM 2345 CG ASP A 151 -16.199 22.439 -20.079 1.00 0.00 C ATOM 2346 OD1 ASP A 151 -15.831 23.504 -19.527 1.00 0.00 O ATOM 2347 OD2 ASP A 151 -17.302 21.899 -19.820 1.00 0.00 O ATOM 0 H ASP A 151 -13.774 20.392 -22.458 1.00 0.00 H new ATOM 0 HA ASP A 151 -13.446 21.945 -20.053 1.00 0.00 H new ATOM 0 HB2 ASP A 151 -15.010 22.575 -21.879 1.00 0.00 H new ATOM 0 HB3 ASP A 151 -15.860 21.053 -21.703 1.00 0.00 H new ATOM 2352 N LEU A 152 -14.490 18.859 -19.868 1.00 0.00 N ATOM 2353 CA LEU A 152 -15.054 17.811 -19.024 1.00 0.00 C ATOM 2354 C LEU A 152 -14.092 16.651 -18.794 1.00 0.00 C ATOM 2355 O LEU A 152 -14.320 15.870 -17.878 1.00 0.00 O ATOM 2356 CB LEU A 152 -16.401 17.390 -19.611 1.00 0.00 C ATOM 2357 CG LEU A 152 -16.268 16.498 -20.854 1.00 0.00 C ATOM 2358 CD1 LEU A 152 -16.337 15.022 -20.456 1.00 0.00 C ATOM 2359 CD2 LEU A 152 -17.365 16.882 -21.845 1.00 0.00 C ATOM 0 H LEU A 152 -14.153 18.522 -20.770 1.00 0.00 H new ATOM 0 HA LEU A 152 -15.222 18.204 -18.021 1.00 0.00 H new ATOM 0 HB2 LEU A 152 -16.971 16.858 -18.850 1.00 0.00 H new ATOM 0 HB3 LEU A 152 -16.971 18.282 -19.871 1.00 0.00 H new ATOM 0 HG LEU A 152 -15.300 16.649 -21.333 1.00 0.00 H new ATOM 0 HD11 LEU A 152 -16.242 14.400 -21.346 1.00 0.00 H new ATOM 0 HD12 LEU A 152 -15.526 14.793 -19.765 1.00 0.00 H new ATOM 0 HD13 LEU A 152 -17.293 14.820 -19.973 1.00 0.00 H new ATOM 0 HD21 LEU A 152 -17.286 16.258 -22.735 1.00 0.00 H new ATOM 0 HD22 LEU A 152 -18.341 16.733 -21.383 1.00 0.00 H new ATOM 0 HD23 LEU A 152 -17.252 17.929 -22.125 1.00 0.00 H new ATOM 2371 N SER A 153 -13.003 16.545 -19.558 1.00 0.00 N ATOM 2372 CA SER A 153 -12.025 15.466 -19.423 1.00 0.00 C ATOM 2373 C SER A 153 -11.475 15.380 -17.993 1.00 0.00 C ATOM 2374 O SER A 153 -11.187 14.289 -17.498 1.00 0.00 O ATOM 2375 CB SER A 153 -10.906 15.685 -20.451 1.00 0.00 C ATOM 2376 OG SER A 153 -11.351 15.251 -21.724 1.00 0.00 O ATOM 0 H SER A 153 -12.774 17.213 -20.294 1.00 0.00 H new ATOM 0 HA SER A 153 -12.510 14.510 -19.620 1.00 0.00 H new ATOM 0 HB2 SER A 153 -10.632 16.739 -20.488 1.00 0.00 H new ATOM 0 HB3 SER A 153 -10.013 15.133 -20.157 1.00 0.00 H new ATOM 0 HG SER A 153 -10.908 15.777 -22.422 1.00 0.00 H new ATOM 2382 N ASP A 154 -11.437 16.512 -17.286 1.00 0.00 N ATOM 2383 CA ASP A 154 -11.086 16.586 -15.872 1.00 0.00 C ATOM 2384 C ASP A 154 -11.955 15.660 -15.038 1.00 0.00 C ATOM 2385 O ASP A 154 -11.447 14.925 -14.193 1.00 0.00 O ATOM 2386 CB ASP A 154 -11.255 18.020 -15.365 1.00 0.00 C ATOM 2387 CG ASP A 154 -11.122 18.076 -13.836 1.00 0.00 C ATOM 2388 OD1 ASP A 154 -9.971 17.992 -13.347 1.00 0.00 O1- ATOM 2389 OD2 ASP A 154 -12.150 18.222 -13.137 1.00 0.00 O ATOM 0 H ASP A 154 -11.655 17.421 -17.693 1.00 0.00 H new ATOM 0 HA ASP A 154 -10.046 16.274 -15.772 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -10.505 18.664 -15.824 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -12.230 18.404 -15.664 1.00 0.00 H new ATOM 2394 N GLU A 155 -13.255 15.623 -15.306 1.00 0.00 N ATOM 2395 CA GLU A 155 -14.209 14.928 -14.460 1.00 0.00 C ATOM 2396 C GLU A 155 -13.966 13.419 -14.541 1.00 0.00 C ATOM 2397 O GLU A 155 -14.128 12.682 -13.569 1.00 0.00 O ATOM 2398 CB GLU A 155 -15.640 15.347 -14.847 1.00 0.00 C ATOM 2399 CG GLU A 155 -16.400 14.388 -15.781 1.00 0.00 C ATOM 2400 CD GLU A 155 -17.853 14.842 -16.031 1.00 0.00 C ATOM 2401 OE1 GLU A 155 -18.085 15.996 -16.468 1.00 0.00 O ATOM 2402 OE2 GLU A 155 -18.785 14.031 -15.797 1.00 0.00 O ATOM 0 H GLU A 155 -13.675 16.076 -16.118 1.00 0.00 H new ATOM 0 HA GLU A 155 -14.075 15.205 -13.414 1.00 0.00 H new ATOM 0 HB2 GLU A 155 -16.221 15.467 -13.933 1.00 0.00 H new ATOM 0 HB3 GLU A 155 -15.593 16.325 -15.325 1.00 0.00 H new ATOM 0 HG2 GLU A 155 -15.874 14.320 -16.733 1.00 0.00 H new ATOM 0 HG3 GLU A 155 -16.404 13.388 -15.346 1.00 0.00 H new ATOM 2409 N ARG A 156 -13.504 12.966 -15.709 1.00 0.00 N ATOM 2410 CA ARG A 156 -13.327 11.553 -16.003 1.00 0.00 C ATOM 2411 C ARG A 156 -12.069 11.047 -15.332 1.00 0.00 C ATOM 2412 O ARG A 156 -11.991 9.863 -15.018 1.00 0.00 O ATOM 2413 CB ARG A 156 -13.319 11.356 -17.524 1.00 0.00 C ATOM 2414 CG ARG A 156 -13.713 9.916 -17.877 1.00 0.00 C ATOM 2415 CD ARG A 156 -13.550 9.666 -19.372 1.00 0.00 C ATOM 2416 NE ARG A 156 -14.151 8.370 -19.750 1.00 0.00 N ATOM 2417 CZ ARG A 156 -14.358 7.941 -21.002 1.00 0.00 C ATOM 2418 NH1 ARG A 156 -13.722 8.506 -22.022 1.00 0.00 N ATOM 2419 NH2 ARG A 156 -15.195 6.935 -21.218 1.00 0.00 N ATOM 0 H ARG A 156 -13.242 13.580 -16.480 1.00 0.00 H new ATOM 0 HA ARG A 156 -14.153 10.965 -15.603 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -14.013 12.055 -17.992 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -12.328 11.577 -17.921 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -13.094 9.216 -17.316 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -14.747 9.734 -17.583 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -14.023 10.471 -19.935 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -12.492 9.673 -19.634 1.00 0.00 H new ATOM 0 HE ARG A 156 -14.433 7.748 -18.992 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -13.070 9.273 -21.855 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -13.885 8.173 -22.972 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -15.676 6.494 -20.434 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -15.358 6.602 -22.168 1.00 0.00 H new ATOM 2433 N ILE A 157 -11.104 11.929 -15.066 1.00 0.00 N ATOM 2434 CA ILE A 157 -9.905 11.550 -14.348 1.00 0.00 C ATOM 2435 C ILE A 157 -10.328 11.074 -12.963 1.00 0.00 C ATOM 2436 O ILE A 157 -10.001 9.962 -12.567 1.00 0.00 O ATOM 2437 CB ILE A 157 -8.896 12.719 -14.287 1.00 0.00 C ATOM 2438 CG1 ILE A 157 -8.318 13.074 -15.668 1.00 0.00 C ATOM 2439 CG2 ILE A 157 -7.791 12.316 -13.305 1.00 0.00 C ATOM 2440 CD1 ILE A 157 -7.564 14.412 -15.690 1.00 0.00 C ATOM 0 H ILE A 157 -11.138 12.911 -15.341 1.00 0.00 H new ATOM 0 HA ILE A 157 -9.387 10.742 -14.865 1.00 0.00 H new ATOM 0 HB ILE A 157 -9.404 13.622 -13.948 1.00 0.00 H new ATOM 0 HG12 ILE A 157 -7.642 12.280 -15.986 1.00 0.00 H new ATOM 0 HG13 ILE A 157 -9.130 13.111 -16.394 1.00 0.00 H new ATOM 0 HG21 ILE A 157 -7.057 13.118 -13.234 1.00 0.00 H new ATOM 0 HG22 ILE A 157 -8.226 12.135 -12.322 1.00 0.00 H new ATOM 0 HG23 ILE A 157 -7.303 11.408 -13.659 1.00 0.00 H new ATOM 0 HD11 ILE A 157 -7.184 14.599 -16.694 1.00 0.00 H new ATOM 0 HD12 ILE A 157 -8.242 15.216 -15.403 1.00 0.00 H new ATOM 0 HD13 ILE A 157 -6.731 14.372 -14.988 1.00 0.00 H new ATOM 2452 N GLN A 158 -11.058 11.909 -12.231 1.00 0.00 N ATOM 2453 CA GLN A 158 -11.487 11.652 -10.860 1.00 0.00 C ATOM 2454 C GLN A 158 -12.186 10.306 -10.773 1.00 0.00 C ATOM 2455 O GLN A 158 -11.841 9.486 -9.926 1.00 0.00 O ATOM 2456 CB GLN A 158 -12.421 12.758 -10.302 1.00 0.00 C ATOM 2457 CG GLN A 158 -12.388 14.164 -10.925 1.00 0.00 C ATOM 2458 CD GLN A 158 -11.132 14.979 -10.634 1.00 0.00 C ATOM 2459 OE1 GLN A 158 -10.799 15.255 -9.487 1.00 0.00 O ATOM 2460 NE2 GLN A 158 -10.427 15.400 -11.672 1.00 0.00 N ATOM 0 H GLN A 158 -11.377 12.810 -12.586 1.00 0.00 H new ATOM 0 HA GLN A 158 -10.586 11.648 -10.247 1.00 0.00 H new ATOM 0 HB2 GLN A 158 -13.444 12.391 -10.379 1.00 0.00 H new ATOM 0 HB3 GLN A 158 -12.201 12.866 -9.240 1.00 0.00 H new ATOM 0 HG2 GLN A 158 -12.495 14.067 -12.005 1.00 0.00 H new ATOM 0 HG3 GLN A 158 -13.254 14.722 -10.567 1.00 0.00 H new ATOM 0 HE21 GLN A 158 -10.720 15.160 -12.619 1.00 0.00 H new ATOM 0 HE22 GLN A 158 -9.590 15.965 -11.525 1.00 0.00 H new ATOM 2469 N SER A 159 -13.105 10.057 -11.696 1.00 0.00 N ATOM 2470 CA SER A 159 -13.876 8.820 -11.674 1.00 0.00 C ATOM 2471 C SER A 159 -12.983 7.626 -11.994 1.00 0.00 C ATOM 2472 O SER A 159 -13.139 6.557 -11.406 1.00 0.00 O ATOM 2473 CB SER A 159 -15.037 8.893 -12.659 1.00 0.00 C ATOM 2474 OG SER A 159 -15.801 10.072 -12.453 1.00 0.00 O ATOM 0 H SER A 159 -13.334 10.689 -12.463 1.00 0.00 H new ATOM 0 HA SER A 159 -14.282 8.689 -10.671 1.00 0.00 H new ATOM 0 HB2 SER A 159 -14.655 8.876 -13.680 1.00 0.00 H new ATOM 0 HB3 SER A 159 -15.674 8.016 -12.542 1.00 0.00 H new ATOM 0 HG SER A 159 -15.301 10.847 -12.784 1.00 0.00 H new ATOM 2480 N TRP A 160 -11.999 7.804 -12.887 1.00 0.00 N ATOM 2481 CA TRP A 160 -11.077 6.737 -13.232 1.00 0.00 C ATOM 2482 C TRP A 160 -10.232 6.382 -12.031 1.00 0.00 C ATOM 2483 O TRP A 160 -10.083 5.218 -11.670 1.00 0.00 O ATOM 2484 CB TRP A 160 -10.184 7.218 -14.365 1.00 0.00 C ATOM 2485 CG TRP A 160 -9.352 6.130 -14.924 1.00 0.00 C ATOM 2486 CD1 TRP A 160 -9.843 5.085 -15.620 1.00 0.00 C ATOM 2487 CD2 TRP A 160 -7.902 6.001 -14.945 1.00 0.00 C ATOM 2488 NE1 TRP A 160 -8.794 4.323 -16.077 1.00 0.00 N ATOM 2489 CE2 TRP A 160 -7.578 4.835 -15.691 1.00 0.00 C ATOM 2490 CE3 TRP A 160 -6.827 6.799 -14.502 1.00 0.00 C ATOM 2491 CZ2 TRP A 160 -6.264 4.462 -15.969 1.00 0.00 C ATOM 2492 CZ3 TRP A 160 -5.497 6.455 -14.808 1.00 0.00 C ATOM 2493 CH2 TRP A 160 -5.214 5.287 -15.539 1.00 0.00 C ATOM 0 H TRP A 160 -11.829 8.682 -13.379 1.00 0.00 H new ATOM 0 HA TRP A 160 -11.632 5.852 -13.544 1.00 0.00 H new ATOM 0 HB2 TRP A 160 -10.802 7.643 -15.156 1.00 0.00 H new ATOM 0 HB3 TRP A 160 -9.538 8.017 -14.001 1.00 0.00 H new ATOM 0 HD1 TRP A 160 -10.890 4.880 -15.791 1.00 0.00 H new ATOM 0 HE1 TRP A 160 -8.905 3.477 -16.637 1.00 0.00 H new ATOM 0 HE3 TRP A 160 -7.027 7.686 -13.920 1.00 0.00 H new ATOM 0 HZ2 TRP A 160 -6.057 3.550 -16.508 1.00 0.00 H new ATOM 0 HZ3 TRP A 160 -4.689 7.092 -14.480 1.00 0.00 H new ATOM 0 HH2 TRP A 160 -4.191 5.026 -15.769 1.00 0.00 H new ATOM 2504 N CYS A 161 -9.729 7.412 -11.364 1.00 0.00 N ATOM 2505 CA CYS A 161 -8.929 7.275 -10.176 1.00 0.00 C ATOM 2506 C CYS A 161 -9.724 6.544 -9.105 1.00 0.00 C ATOM 2507 O CYS A 161 -9.149 5.736 -8.381 1.00 0.00 O ATOM 2508 CB CYS A 161 -8.526 8.675 -9.721 1.00 0.00 C ATOM 2509 SG CYS A 161 -7.397 9.370 -10.956 1.00 0.00 S ATOM 0 H CYS A 161 -9.874 8.381 -11.647 1.00 0.00 H new ATOM 0 HA CYS A 161 -8.031 6.689 -10.371 1.00 0.00 H new ATOM 0 HB2 CYS A 161 -9.407 9.308 -9.613 1.00 0.00 H new ATOM 0 HB3 CYS A 161 -8.042 8.633 -8.745 1.00 0.00 H new ATOM 0 HG CYS A 161 -8.079 9.794 -11.978 1.00 0.00 H new ATOM 2515 N GLU A 162 -11.040 6.770 -9.060 1.00 0.00 N ATOM 2516 CA GLU A 162 -11.910 6.182 -8.059 1.00 0.00 C ATOM 2517 C GLU A 162 -12.004 4.662 -8.241 1.00 0.00 C ATOM 2518 O GLU A 162 -12.126 3.943 -7.246 1.00 0.00 O ATOM 2519 CB GLU A 162 -13.262 6.927 -8.055 1.00 0.00 C ATOM 2520 CG GLU A 162 -14.524 6.054 -8.075 1.00 0.00 C ATOM 2521 CD GLU A 162 -15.798 6.917 -8.009 1.00 0.00 C ATOM 2522 OE1 GLU A 162 -16.257 7.233 -6.885 1.00 0.00 O ATOM 2523 OE2 GLU A 162 -16.360 7.265 -9.076 1.00 0.00 O ATOM 0 H GLU A 162 -11.527 7.371 -9.725 1.00 0.00 H new ATOM 0 HA GLU A 162 -11.492 6.310 -7.060 1.00 0.00 H new ATOM 0 HB2 GLU A 162 -13.300 7.561 -7.169 1.00 0.00 H new ATOM 0 HB3 GLU A 162 -13.290 7.588 -8.921 1.00 0.00 H new ATOM 0 HG2 GLU A 162 -14.537 5.450 -8.982 1.00 0.00 H new ATOM 0 HG3 GLU A 162 -14.505 5.363 -7.232 1.00 0.00 H new ATOM 2530 N GLN A 163 -11.883 4.164 -9.478 1.00 0.00 N ATOM 2531 CA GLN A 163 -11.829 2.730 -9.724 1.00 0.00 C ATOM 2532 C GLN A 163 -10.419 2.177 -9.586 1.00 0.00 C ATOM 2533 O GLN A 163 -10.265 1.167 -8.902 1.00 0.00 O ATOM 2534 CB GLN A 163 -12.523 2.321 -11.030 1.00 0.00 C ATOM 2535 CG GLN A 163 -12.039 3.005 -12.313 1.00 0.00 C ATOM 2536 CD GLN A 163 -12.643 2.361 -13.566 1.00 0.00 C ATOM 2537 OE1 GLN A 163 -13.693 1.720 -13.533 1.00 0.00 O ATOM 2538 NE2 GLN A 163 -11.975 2.501 -14.700 1.00 0.00 N ATOM 0 H GLN A 163 -11.821 4.738 -10.319 1.00 0.00 H new ATOM 0 HA GLN A 163 -12.413 2.257 -8.935 1.00 0.00 H new ATOM 0 HB2 GLN A 163 -12.406 1.244 -11.154 1.00 0.00 H new ATOM 0 HB3 GLN A 163 -13.590 2.516 -10.923 1.00 0.00 H new ATOM 0 HG2 GLN A 163 -12.305 4.062 -12.284 1.00 0.00 H new ATOM 0 HG3 GLN A 163 -10.952 2.951 -12.365 1.00 0.00 H new ATOM 0 HE21 GLN A 163 -11.106 3.034 -14.717 1.00 0.00 H new ATOM 0 HE22 GLN A 163 -12.330 2.076 -15.557 1.00 0.00 H new ATOM 2547 N ILE A 164 -9.382 2.809 -10.146 1.00 0.00 N ATOM 2548 CA ILE A 164 -8.066 2.179 -10.188 1.00 0.00 C ATOM 2549 C ILE A 164 -7.534 1.989 -8.766 1.00 0.00 C ATOM 2550 O ILE A 164 -6.977 0.938 -8.463 1.00 0.00 O ATOM 2551 CB ILE A 164 -7.081 2.909 -11.130 1.00 0.00 C ATOM 2552 CG1 ILE A 164 -6.436 4.205 -10.600 1.00 0.00 C ATOM 2553 CG2 ILE A 164 -7.679 3.064 -12.533 1.00 0.00 C ATOM 2554 CD1 ILE A 164 -5.495 4.914 -11.595 1.00 0.00 C ATOM 0 H ILE A 164 -9.429 3.737 -10.567 1.00 0.00 H new ATOM 0 HA ILE A 164 -8.172 1.189 -10.631 1.00 0.00 H new ATOM 0 HB ILE A 164 -6.219 2.244 -11.184 1.00 0.00 H new ATOM 0 HG12 ILE A 164 -7.228 4.897 -10.314 1.00 0.00 H new ATOM 0 HG13 ILE A 164 -5.875 3.971 -9.695 1.00 0.00 H new ATOM 0 HG21 ILE A 164 -6.967 3.580 -13.177 1.00 0.00 H new ATOM 0 HG22 ILE A 164 -7.895 2.079 -12.947 1.00 0.00 H new ATOM 0 HG23 ILE A 164 -8.601 3.643 -12.474 1.00 0.00 H new ATOM 0 HD11 ILE A 164 -5.089 5.814 -11.134 1.00 0.00 H new ATOM 0 HD12 ILE A 164 -4.678 4.244 -11.863 1.00 0.00 H new ATOM 0 HD13 ILE A 164 -6.052 5.185 -12.492 1.00 0.00 H new ATOM 2566 N LEU A 165 -7.777 2.948 -7.866 1.00 0.00 N ATOM 2567 CA LEU A 165 -7.368 2.856 -6.457 1.00 0.00 C ATOM 2568 C LEU A 165 -8.035 1.691 -5.713 1.00 0.00 C ATOM 2569 O LEU A 165 -7.593 1.336 -4.627 1.00 0.00 O ATOM 2570 CB LEU A 165 -7.578 4.214 -5.746 1.00 0.00 C ATOM 2571 CG LEU A 165 -9.025 4.654 -5.406 1.00 0.00 C ATOM 2572 CD1 LEU A 165 -9.618 3.992 -4.152 1.00 0.00 C ATOM 2573 CD2 LEU A 165 -9.044 6.172 -5.161 1.00 0.00 C ATOM 0 H LEU A 165 -8.265 3.814 -8.094 1.00 0.00 H new ATOM 0 HA LEU A 165 -6.302 2.628 -6.439 1.00 0.00 H new ATOM 0 HB2 LEU A 165 -7.011 4.192 -4.816 1.00 0.00 H new ATOM 0 HB3 LEU A 165 -7.134 4.988 -6.372 1.00 0.00 H new ATOM 0 HG LEU A 165 -9.629 4.346 -6.259 1.00 0.00 H new ATOM 0 HD11 LEU A 165 -10.632 4.359 -3.992 1.00 0.00 H new ATOM 0 HD12 LEU A 165 -9.641 2.911 -4.288 1.00 0.00 H new ATOM 0 HD13 LEU A 165 -9.003 4.236 -3.286 1.00 0.00 H new ATOM 0 HD21 LEU A 165 -10.059 6.489 -4.921 1.00 0.00 H new ATOM 0 HD22 LEU A 165 -8.382 6.415 -4.330 1.00 0.00 H new ATOM 0 HD23 LEU A 165 -8.705 6.690 -6.058 1.00 0.00 H new ATOM 2585 N ASN A 166 -9.069 1.088 -6.302 1.00 0.00 N ATOM 2586 CA ASN A 166 -9.711 -0.142 -5.854 1.00 0.00 C ATOM 2587 C ASN A 166 -9.064 -1.299 -6.578 1.00 0.00 C ATOM 2588 O ASN A 166 -8.581 -2.214 -5.935 1.00 0.00 O ATOM 2589 CB ASN A 166 -11.243 -0.083 -6.072 1.00 0.00 C ATOM 2590 CG ASN A 166 -11.867 -1.273 -6.814 1.00 0.00 C ATOM 2591 OD1 ASN A 166 -12.176 -2.307 -6.237 1.00 0.00 O ATOM 2592 ND2 ASN A 166 -12.105 -1.138 -8.108 1.00 0.00 N ATOM 0 H ASN A 166 -9.500 1.465 -7.146 1.00 0.00 H new ATOM 0 HA ASN A 166 -9.571 -0.276 -4.781 1.00 0.00 H new ATOM 0 HB2 ASN A 166 -11.725 0.005 -5.098 1.00 0.00 H new ATOM 0 HB3 ASN A 166 -11.476 0.827 -6.626 1.00 0.00 H new ATOM 0 HD21 ASN A 166 -12.547 -1.897 -8.627 1.00 0.00 H new ATOM 0 HD22 ASN A 166 -11.847 -0.275 -8.587 1.00 0.00 H new ATOM 2599 N GLU A 167 -8.937 -1.226 -7.898 1.00 0.00 N ATOM 2600 CA GLU A 167 -8.537 -2.365 -8.714 1.00 0.00 C ATOM 2601 C GLU A 167 -7.122 -2.833 -8.351 1.00 0.00 C ATOM 2602 O GLU A 167 -6.801 -4.009 -8.493 1.00 0.00 O ATOM 2603 CB GLU A 167 -8.614 -1.977 -10.195 1.00 0.00 C ATOM 2604 CG GLU A 167 -10.025 -1.672 -10.704 1.00 0.00 C ATOM 2605 CD GLU A 167 -9.992 -1.224 -12.178 1.00 0.00 C ATOM 2606 OE1 GLU A 167 -9.754 -0.022 -12.436 1.00 0.00 O ATOM 2607 OE2 GLU A 167 -10.142 -2.081 -13.079 1.00 0.00 O ATOM 0 H GLU A 167 -9.109 -0.374 -8.433 1.00 0.00 H new ATOM 0 HA GLU A 167 -9.217 -3.195 -8.521 1.00 0.00 H new ATOM 0 HB2 GLU A 167 -7.986 -1.102 -10.360 1.00 0.00 H new ATOM 0 HB3 GLU A 167 -8.195 -2.788 -10.791 1.00 0.00 H new ATOM 0 HG2 GLU A 167 -10.652 -2.558 -10.603 1.00 0.00 H new ATOM 0 HG3 GLU A 167 -10.476 -0.891 -10.092 1.00 0.00 H new ATOM 2614 N MET A 168 -6.282 -1.915 -7.865 1.00 0.00 N ATOM 2615 CA MET A 168 -4.892 -2.177 -7.501 1.00 0.00 C ATOM 2616 C MET A 168 -4.771 -2.617 -6.047 1.00 0.00 C ATOM 2617 O MET A 168 -4.024 -3.539 -5.728 1.00 0.00 O ATOM 2618 CB MET A 168 -4.039 -0.926 -7.817 1.00 0.00 C ATOM 2619 CG MET A 168 -4.181 -0.630 -9.311 1.00 0.00 C ATOM 2620 SD MET A 168 -3.253 0.721 -10.080 1.00 0.00 S ATOM 2621 CE MET A 168 -4.016 2.112 -9.235 1.00 0.00 C ATOM 0 H MET A 168 -6.559 -0.946 -7.711 1.00 0.00 H new ATOM 0 HA MET A 168 -4.511 -3.007 -8.095 1.00 0.00 H new ATOM 0 HB2 MET A 168 -4.375 -0.075 -7.225 1.00 0.00 H new ATOM 0 HB3 MET A 168 -2.994 -1.101 -7.560 1.00 0.00 H new ATOM 0 HG2 MET A 168 -3.919 -1.543 -9.845 1.00 0.00 H new ATOM 0 HG3 MET A 168 -5.238 -0.442 -9.501 1.00 0.00 H new ATOM 0 HE1 MET A 168 -3.657 3.044 -9.671 1.00 0.00 H new ATOM 0 HE2 MET A 168 -5.099 2.054 -9.344 1.00 0.00 H new ATOM 0 HE3 MET A 168 -3.755 2.082 -8.177 1.00 0.00 H new ATOM 2631 N ALA A 169 -5.531 -1.964 -5.171 1.00 0.00 N ATOM 2632 CA ALA A 169 -5.451 -2.168 -3.734 1.00 0.00 C ATOM 2633 C ALA A 169 -6.171 -3.450 -3.330 1.00 0.00 C ATOM 2634 O ALA A 169 -5.652 -4.251 -2.556 1.00 0.00 O ATOM 2635 CB ALA A 169 -6.060 -0.951 -3.029 1.00 0.00 C ATOM 0 H ALA A 169 -6.227 -1.271 -5.446 1.00 0.00 H new ATOM 0 HA ALA A 169 -4.408 -2.274 -3.437 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -6.006 -1.091 -1.949 1.00 0.00 H new ATOM 0 HB2 ALA A 169 -5.505 -0.055 -3.306 1.00 0.00 H new ATOM 0 HB3 ALA A 169 -7.102 -0.840 -3.329 1.00 0.00 H new ATOM 2641 N GLU A 170 -7.353 -3.650 -3.899 1.00 0.00 N ATOM 2642 CA GLU A 170 -8.238 -4.765 -3.624 1.00 0.00 C ATOM 2643 C GLU A 170 -7.677 -6.041 -4.253 1.00 0.00 C ATOM 2644 O GLU A 170 -7.897 -7.127 -3.717 1.00 0.00 O ATOM 2645 CB GLU A 170 -9.642 -4.471 -4.171 1.00 0.00 C ATOM 2646 CG GLU A 170 -10.283 -3.239 -3.494 1.00 0.00 C ATOM 2647 CD GLU A 170 -10.742 -3.545 -2.058 1.00 0.00 C ATOM 2648 OE1 GLU A 170 -11.843 -4.122 -1.881 1.00 0.00 O ATOM 2649 OE2 GLU A 170 -10.018 -3.196 -1.092 1.00 0.00 O ATOM 0 H GLU A 170 -7.734 -3.009 -4.595 1.00 0.00 H new ATOM 0 HA GLU A 170 -8.309 -4.907 -2.546 1.00 0.00 H new ATOM 0 HB2 GLU A 170 -9.584 -4.304 -5.247 1.00 0.00 H new ATOM 0 HB3 GLU A 170 -10.280 -5.341 -4.018 1.00 0.00 H new ATOM 0 HG2 GLU A 170 -9.565 -2.419 -3.478 1.00 0.00 H new ATOM 0 HG3 GLU A 170 -11.136 -2.904 -4.084 1.00 0.00 H new ATOM 2656 N HIS A 171 -6.914 -5.922 -5.355 1.00 0.00 N ATOM 2657 CA HIS A 171 -6.173 -7.046 -5.893 1.00 0.00 C ATOM 2658 C HIS A 171 -5.184 -7.548 -4.837 1.00 0.00 C ATOM 2659 O HIS A 171 -5.133 -8.747 -4.547 1.00 0.00 O ATOM 2660 CB HIS A 171 -5.430 -6.637 -7.171 1.00 0.00 C ATOM 2661 CG HIS A 171 -4.419 -7.689 -7.556 1.00 0.00 C ATOM 2662 ND1 HIS A 171 -4.725 -8.961 -8.056 1.00 0.00 N ATOM 2663 CD2 HIS A 171 -3.107 -7.666 -7.177 1.00 0.00 C ATOM 2664 CE1 HIS A 171 -3.589 -9.673 -7.951 1.00 0.00 C ATOM 2665 NE2 HIS A 171 -2.600 -8.918 -7.434 1.00 0.00 N ATOM 0 H HIS A 171 -6.803 -5.054 -5.880 1.00 0.00 H new ATOM 0 HA HIS A 171 -6.867 -7.847 -6.148 1.00 0.00 H new ATOM 0 HB2 HIS A 171 -6.143 -6.495 -7.983 1.00 0.00 H new ATOM 0 HB3 HIS A 171 -4.928 -5.682 -7.017 1.00 0.00 H new ATOM 0 HD2 HIS A 171 -2.572 -6.827 -6.757 1.00 0.00 H new ATOM 0 HE1 HIS A 171 -3.484 -10.708 -8.241 1.00 0.00 H new ATOM 0 HE2 HIS A 171 -1.642 -9.222 -7.263 1.00 0.00 H new ATOM 2673 N TYR A 172 -4.405 -6.626 -4.259 1.00 0.00 N ATOM 2674 CA TYR A 172 -3.334 -6.943 -3.330 1.00 0.00 C ATOM 2675 C TYR A 172 -3.808 -7.172 -1.892 1.00 0.00 C ATOM 2676 O TYR A 172 -2.984 -7.475 -1.020 1.00 0.00 O ATOM 2677 CB TYR A 172 -2.235 -5.876 -3.452 1.00 0.00 C ATOM 2678 CG TYR A 172 -1.025 -6.340 -4.235 1.00 0.00 C ATOM 2679 CD1 TYR A 172 -0.315 -7.491 -3.840 1.00 0.00 C ATOM 2680 CD2 TYR A 172 -0.618 -5.619 -5.368 1.00 0.00 C ATOM 2681 CE1 TYR A 172 0.776 -7.944 -4.604 1.00 0.00 C ATOM 2682 CE2 TYR A 172 0.480 -6.056 -6.130 1.00 0.00 C ATOM 2683 CZ TYR A 172 1.177 -7.231 -5.757 1.00 0.00 C ATOM 2684 OH TYR A 172 2.230 -7.694 -6.491 1.00 0.00 O ATOM 0 H TYR A 172 -4.509 -5.626 -4.432 1.00 0.00 H new ATOM 0 HA TYR A 172 -2.914 -7.909 -3.609 1.00 0.00 H new ATOM 0 HB2 TYR A 172 -2.651 -4.991 -3.933 1.00 0.00 H new ATOM 0 HB3 TYR A 172 -1.918 -5.577 -2.453 1.00 0.00 H new ATOM 0 HD1 TYR A 172 -0.609 -8.026 -2.949 1.00 0.00 H new ATOM 0 HD2 TYR A 172 -1.150 -4.725 -5.656 1.00 0.00 H new ATOM 0 HE1 TYR A 172 1.307 -8.837 -4.310 1.00 0.00 H new ATOM 0 HE2 TYR A 172 0.792 -5.496 -6.999 1.00 0.00 H new ATOM 0 HH TYR A 172 2.385 -7.098 -7.253 1.00 0.00 H new ATOM 2694 N ALA A 173 -5.112 -7.041 -1.640 1.00 0.00 N ATOM 2695 CA ALA A 173 -5.685 -7.269 -0.332 1.00 0.00 C ATOM 2696 C ALA A 173 -5.680 -8.763 0.005 1.00 0.00 C ATOM 2697 O ALA A 173 -6.025 -9.591 -0.871 1.00 0.00 O ATOM 2698 CB ALA A 173 -7.091 -6.669 -0.237 1.00 0.00 C ATOM 2699 OXT ALA A 173 -5.350 -9.110 1.163 1.00 0.00 O1- ATOM 0 H ALA A 173 -5.795 -6.772 -2.348 1.00 0.00 H new ATOM 0 HA ALA A 173 -5.068 -6.762 0.409 1.00 0.00 H new ATOM 0 HB1 ALA A 173 -7.499 -6.854 0.756 1.00 0.00 H new ATOM 0 HB2 ALA A 173 -7.041 -5.595 -0.414 1.00 0.00 H new ATOM 0 HB3 ALA A 173 -7.735 -7.130 -0.986 1.00 0.00 H new