USER MOD reduce.3.24.130724 H: found=0, std=0, add=943, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 946 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 38 GLN : amide:sc= -0.266 X(o=-0.27,f=-0.1) USER MOD Set 1.2: A 150 HIS : no HD1:sc= 0 X(o=-0.27,f=-0.27) USER MOD Set 2.1: A 89 THR OG1 : rot -87:sc= 0.51 USER MOD Set 2.2: A 98 SER OG : rot 180:sc= 0.212 USER MOD Set 3.1: A 64 SER OG : rot 180:sc=-0.00704 USER MOD Set 3.2: A 65 ASN : amide:sc= -0.664 X(o=-0.67,f=-1.2!) USER MOD Set 4.1: A 36 MET CE :methyl -166:sc= 0 (180deg=-0.526) USER MOD Set 4.2: A 73 THR OG1 : rot 173:sc= -0.139 USER MOD Single : A 24 MET CE :methyl -159:sc= -0.139 (180deg=-0.657) USER MOD Single : A 26 ASN : amide:sc= 0.277 K(o=0.28,f=-8.6!) USER MOD Single : A 27 TYR OH : rot 180:sc= 0 USER MOD Single : A 30 LYS NZ :NH3+ -134:sc= -0.182 (180deg=-0.767) USER MOD Single : A 34 THR OG1 : rot 61:sc= 0.92 USER MOD Single : A 39 THR OG1 : rot 71:sc= 0.0806 USER MOD Single : A 43 TYR OH : rot 180:sc= 0 USER MOD Single : A 45 THR OG1 : rot 180:sc= 0.0079 USER MOD Single : A 54 HIS : no HD1:sc= -0.0367 X(o=-0.037,f=-0.016) USER MOD Single : A 59 THR OG1 : rot 95:sc= 0.25 USER MOD Single : A 69 SER OG : rot 180:sc= -0.38 USER MOD Single : A 71 THR OG1 : rot 180:sc= 0 USER MOD Single : A 72 THR OG1 : rot 180:sc= 0.0508 USER MOD Single : A 75 TYR OH : rot 150:sc= 0.938 USER MOD Single : A 77 SER OG : rot 180:sc= 0 USER MOD Single : A 79 MET CE :methyl -167:sc= -1.32 (180deg=-2.57!) USER MOD Single : A 80 SER OG : rot 180:sc= 0 USER MOD Single : A 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 87 SER OG : rot 180:sc= 0 USER MOD Single : A 91 GLN : amide:sc= -4.66! C(o=-4.7!,f=-2.6!) USER MOD Single : A 93 SER OG : rot -38:sc= 0.668 USER MOD Single : A 95 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 101 MET CE :methyl 152:sc= -0.189 (180deg=-0.527) USER MOD Single : A 102 THR OG1 : rot 180:sc= 0 USER MOD Single : A 107 ASN : amide:sc= 0.00711 X(o=0.0071,f=0) USER MOD Single : A 109 ASN : amide:sc= -1.72! K(o=-1.7!,f=-0.01) USER MOD Single : A 112 THR OG1 : rot -86:sc= 1.37 USER MOD Single : A 117 ASN : amide:sc= -0.745 K(o=-0.75,f=0) USER MOD Single : A 119 ASN : amide:sc= -1.15 K(o=-1.2,f=-0.021) USER MOD Single : A 121 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 122 SER OG : rot 79:sc= 1.22 USER MOD Single : A 124 SER OG : rot 180:sc= 0.00173 USER MOD Single : A 127 GLN : amide:sc= 0 K(o=0,f=-0.66) USER MOD Single : A 128 GLN : amide:sc= -1.71! K(o=-1.7!,f=-0.045) USER MOD Single : A 140 ASN : amide:sc= 0 X(o=0,f=-0.074) USER MOD Single : A 146 SER OG : rot 180:sc= 0 USER MOD Single : A 151 HIS : no HD1:sc= 0 X(o=0,f=-0.016) USER MOD Single : A 152 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 153 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 154 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 155 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 24 -19.191 -14.190 -1.700 1.00 0.00 N ATOM 2 CA MET A 24 -18.886 -14.709 -3.055 1.00 0.00 C ATOM 3 C MET A 24 -18.801 -13.577 -4.073 1.00 0.00 C ATOM 4 O MET A 24 -18.201 -13.735 -5.134 1.00 0.00 O ATOM 5 CB MET A 24 -19.949 -15.723 -3.498 1.00 0.00 C ATOM 6 CG MET A 24 -21.350 -15.140 -3.607 1.00 0.00 C ATOM 7 SD MET A 24 -22.570 -16.336 -4.182 1.00 0.00 S ATOM 8 CE MET A 24 -21.936 -16.722 -5.813 1.00 0.00 C ATOM 0 HA MET A 24 -17.917 -15.205 -3.006 1.00 0.00 H new ATOM 0 HB2 MET A 24 -19.662 -16.136 -4.465 1.00 0.00 H new ATOM 0 HB3 MET A 24 -19.965 -16.551 -2.789 1.00 0.00 H new ATOM 0 HG2 MET A 24 -21.655 -14.758 -2.633 1.00 0.00 H new ATOM 0 HG3 MET A 24 -21.332 -14.291 -4.290 1.00 0.00 H new ATOM 0 HE1 MET A 24 -22.737 -17.135 -6.426 1.00 0.00 H new ATOM 0 HE2 MET A 24 -21.553 -15.814 -6.279 1.00 0.00 H new ATOM 0 HE3 MET A 24 -21.132 -17.453 -5.727 1.00 0.00 H new ATOM 20 N GLU A 25 -19.399 -12.438 -3.759 1.00 0.00 N ATOM 21 CA GLU A 25 -19.385 -11.306 -4.671 1.00 0.00 C ATOM 22 C GLU A 25 -18.528 -10.179 -4.122 1.00 0.00 C ATOM 23 O GLU A 25 -19.013 -9.307 -3.399 1.00 0.00 O ATOM 24 CB GLU A 25 -20.801 -10.804 -4.936 1.00 0.00 C ATOM 25 CG GLU A 25 -21.648 -11.769 -5.742 1.00 0.00 C ATOM 26 CD GLU A 25 -23.013 -11.206 -6.059 1.00 0.00 C ATOM 27 OE1 GLU A 25 -23.141 -10.469 -7.056 1.00 0.00 O ATOM 28 OE2 GLU A 25 -23.968 -11.500 -5.310 1.00 0.00 O ATOM 0 H GLU A 25 -19.897 -12.274 -2.884 1.00 0.00 H new ATOM 0 HA GLU A 25 -18.953 -11.644 -5.613 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -21.293 -10.611 -3.983 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -20.747 -9.853 -5.465 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -21.133 -12.012 -6.671 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -21.761 -12.700 -5.187 1.00 0.00 H new ATOM 35 N ASN A 26 -17.252 -10.209 -4.463 1.00 0.00 N ATOM 36 CA ASN A 26 -16.330 -9.158 -4.057 1.00 0.00 C ATOM 37 C ASN A 26 -15.871 -8.369 -5.272 1.00 0.00 C ATOM 38 O ASN A 26 -14.977 -7.539 -5.172 1.00 0.00 O ATOM 39 CB ASN A 26 -15.108 -9.739 -3.331 1.00 0.00 C ATOM 40 CG ASN A 26 -15.446 -10.328 -1.977 1.00 0.00 C ATOM 41 OD1 ASN A 26 -15.442 -9.626 -0.966 1.00 0.00 O ATOM 42 ND2 ASN A 26 -15.711 -11.624 -1.942 1.00 0.00 N ATOM 0 H ASN A 26 -16.828 -10.950 -5.021 1.00 0.00 H new ATOM 0 HA ASN A 26 -16.858 -8.498 -3.369 1.00 0.00 H new ATOM 0 HB2 ASN A 26 -14.656 -10.511 -3.954 1.00 0.00 H new ATOM 0 HB3 ASN A 26 -14.362 -8.955 -3.203 1.00 0.00 H new ATOM 0 HD21 ASN A 26 -15.923 -12.077 -1.053 1.00 0.00 H new ATOM 0 HD22 ASN A 26 -15.704 -12.169 -2.804 1.00 0.00 H new ATOM 49 N TYR A 27 -16.502 -8.621 -6.414 1.00 0.00 N ATOM 50 CA TYR A 27 -16.075 -8.025 -7.677 1.00 0.00 C ATOM 51 C TYR A 27 -16.167 -6.501 -7.632 1.00 0.00 C ATOM 52 O TYR A 27 -15.238 -5.799 -8.038 1.00 0.00 O ATOM 53 CB TYR A 27 -16.916 -8.557 -8.843 1.00 0.00 C ATOM 54 CG TYR A 27 -16.993 -10.068 -8.917 1.00 0.00 C ATOM 55 CD1 TYR A 27 -18.109 -10.750 -8.444 1.00 0.00 C ATOM 56 CD2 TYR A 27 -15.954 -10.813 -9.465 1.00 0.00 C ATOM 57 CE1 TYR A 27 -18.186 -12.127 -8.514 1.00 0.00 C ATOM 58 CE2 TYR A 27 -16.025 -12.190 -9.538 1.00 0.00 C ATOM 59 CZ TYR A 27 -17.143 -12.842 -9.061 1.00 0.00 C ATOM 60 OH TYR A 27 -17.220 -14.214 -9.132 1.00 0.00 O ATOM 0 H TYR A 27 -17.313 -9.235 -6.492 1.00 0.00 H new ATOM 0 HA TYR A 27 -15.033 -8.305 -7.832 1.00 0.00 H new ATOM 0 HB2 TYR A 27 -17.926 -8.157 -8.759 1.00 0.00 H new ATOM 0 HB3 TYR A 27 -16.500 -8.180 -9.777 1.00 0.00 H new ATOM 0 HD1 TYR A 27 -18.929 -10.193 -8.015 1.00 0.00 H new ATOM 0 HD2 TYR A 27 -15.077 -10.306 -9.840 1.00 0.00 H new ATOM 0 HE1 TYR A 27 -19.060 -12.641 -8.142 1.00 0.00 H new ATOM 0 HE2 TYR A 27 -15.209 -12.754 -9.966 1.00 0.00 H new ATOM 0 HH TYR A 27 -16.404 -14.566 -9.545 1.00 0.00 H new ATOM 70 N LEU A 28 -17.283 -5.992 -7.126 1.00 0.00 N ATOM 71 CA LEU A 28 -17.483 -4.553 -7.025 1.00 0.00 C ATOM 72 C LEU A 28 -16.653 -3.985 -5.888 1.00 0.00 C ATOM 73 O LEU A 28 -16.143 -2.868 -5.978 1.00 0.00 O ATOM 74 CB LEU A 28 -18.963 -4.218 -6.816 1.00 0.00 C ATOM 75 CG LEU A 28 -19.887 -4.582 -7.979 1.00 0.00 C ATOM 76 CD1 LEU A 28 -21.320 -4.191 -7.659 1.00 0.00 C ATOM 77 CD2 LEU A 28 -19.424 -3.904 -9.259 1.00 0.00 C ATOM 0 H LEU A 28 -18.061 -6.553 -6.780 1.00 0.00 H new ATOM 0 HA LEU A 28 -17.159 -4.099 -7.962 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -19.312 -4.733 -5.921 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -19.053 -3.149 -6.623 1.00 0.00 H new ATOM 0 HG LEU A 28 -19.848 -5.661 -8.127 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -21.965 -4.457 -8.496 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -21.650 -4.719 -6.765 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -21.374 -3.116 -7.486 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -20.093 -4.174 -10.076 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -19.436 -2.823 -9.123 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -18.411 -4.229 -9.497 1.00 0.00 H new ATOM 89 N ARG A 29 -16.516 -4.765 -4.825 1.00 0.00 N ATOM 90 CA ARG A 29 -15.647 -4.402 -3.714 1.00 0.00 C ATOM 91 C ARG A 29 -14.220 -4.229 -4.213 1.00 0.00 C ATOM 92 O ARG A 29 -13.526 -3.285 -3.838 1.00 0.00 O ATOM 93 CB ARG A 29 -15.715 -5.477 -2.622 1.00 0.00 C ATOM 94 CG ARG A 29 -14.597 -5.388 -1.595 1.00 0.00 C ATOM 95 CD ARG A 29 -14.805 -6.369 -0.451 1.00 0.00 C ATOM 96 NE ARG A 29 -15.884 -5.948 0.440 1.00 0.00 N ATOM 97 CZ ARG A 29 -16.590 -6.777 1.209 1.00 0.00 C ATOM 98 NH1 ARG A 29 -16.441 -8.093 1.099 1.00 0.00 N ATOM 99 NH2 ARG A 29 -17.469 -6.288 2.071 1.00 0.00 N ATOM 0 H ARG A 29 -16.997 -5.657 -4.708 1.00 0.00 H new ATOM 0 HA ARG A 29 -15.982 -3.457 -3.286 1.00 0.00 H new ATOM 0 HB2 ARG A 29 -16.673 -5.398 -2.108 1.00 0.00 H new ATOM 0 HB3 ARG A 29 -15.685 -6.460 -3.092 1.00 0.00 H new ATOM 0 HG2 ARG A 29 -13.641 -5.590 -2.079 1.00 0.00 H new ATOM 0 HG3 ARG A 29 -14.546 -4.373 -1.200 1.00 0.00 H new ATOM 0 HD2 ARG A 29 -15.033 -7.355 -0.856 1.00 0.00 H new ATOM 0 HD3 ARG A 29 -13.880 -6.464 0.118 1.00 0.00 H new ATOM 0 HE ARG A 29 -16.112 -4.954 0.476 1.00 0.00 H new ATOM 0 HH11 ARG A 29 -15.782 -8.477 0.422 1.00 0.00 H new ATOM 0 HH12 ARG A 29 -16.986 -8.719 1.692 1.00 0.00 H new ATOM 0 HH21 ARG A 29 -17.604 -5.280 2.145 1.00 0.00 H new ATOM 0 HH22 ARG A 29 -18.011 -6.920 2.661 1.00 0.00 H new ATOM 113 N LYS A 30 -13.803 -5.136 -5.086 1.00 0.00 N ATOM 114 CA LYS A 30 -12.491 -5.066 -5.704 1.00 0.00 C ATOM 115 C LYS A 30 -12.322 -3.750 -6.447 1.00 0.00 C ATOM 116 O LYS A 30 -11.333 -3.045 -6.246 1.00 0.00 O ATOM 117 CB LYS A 30 -12.288 -6.246 -6.662 1.00 0.00 C ATOM 118 CG LYS A 30 -12.094 -7.585 -5.960 1.00 0.00 C ATOM 119 CD LYS A 30 -10.655 -7.787 -5.514 1.00 0.00 C ATOM 120 CE LYS A 30 -9.762 -8.181 -6.681 1.00 0.00 C ATOM 121 NZ LYS A 30 -10.230 -9.431 -7.338 1.00 0.00 N ATOM 0 H LYS A 30 -14.363 -5.935 -5.383 1.00 0.00 H new ATOM 0 HA LYS A 30 -11.737 -5.120 -4.919 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -13.151 -6.316 -7.325 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -11.419 -6.047 -7.290 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -12.754 -7.640 -5.094 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -12.383 -8.393 -6.632 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -10.281 -6.869 -5.061 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -10.615 -8.560 -4.747 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -9.741 -7.372 -7.412 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -8.740 -8.317 -6.327 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -9.420 -10.064 -7.497 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -10.925 -9.905 -6.727 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -10.672 -9.199 -8.250 1.00 0.00 H new ATOM 135 N ALA A 31 -13.298 -3.400 -7.287 1.00 0.00 N ATOM 136 CA ALA A 31 -13.243 -2.160 -8.052 1.00 0.00 C ATOM 137 C ALA A 31 -13.332 -0.933 -7.153 1.00 0.00 C ATOM 138 O ALA A 31 -12.747 0.104 -7.456 1.00 0.00 O ATOM 139 CB ALA A 31 -14.354 -2.137 -9.089 1.00 0.00 C ATOM 0 H ALA A 31 -14.134 -3.960 -7.452 1.00 0.00 H new ATOM 0 HA ALA A 31 -12.278 -2.125 -8.557 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -14.304 -1.207 -9.655 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -14.236 -2.982 -9.768 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -15.320 -2.206 -8.589 1.00 0.00 H new ATOM 145 N ALA A 32 -14.056 -1.052 -6.045 1.00 0.00 N ATOM 146 CA ALA A 32 -14.164 0.046 -5.095 1.00 0.00 C ATOM 147 C ALA A 32 -12.792 0.355 -4.521 1.00 0.00 C ATOM 148 O ALA A 32 -12.386 1.515 -4.408 1.00 0.00 O ATOM 149 CB ALA A 32 -15.147 -0.297 -3.985 1.00 0.00 C ATOM 0 H ALA A 32 -14.573 -1.892 -5.785 1.00 0.00 H new ATOM 0 HA ALA A 32 -14.541 0.928 -5.612 1.00 0.00 H new ATOM 0 HB1 ALA A 32 -15.212 0.537 -3.286 1.00 0.00 H new ATOM 0 HB2 ALA A 32 -16.130 -0.488 -4.416 1.00 0.00 H new ATOM 0 HB3 ALA A 32 -14.804 -1.187 -3.457 1.00 0.00 H new ATOM 155 N LEU A 33 -12.073 -0.705 -4.189 1.00 0.00 N ATOM 156 CA LEU A 33 -10.714 -0.587 -3.693 1.00 0.00 C ATOM 157 C LEU A 33 -9.800 -0.089 -4.805 1.00 0.00 C ATOM 158 O LEU A 33 -8.832 0.632 -4.559 1.00 0.00 O ATOM 159 CB LEU A 33 -10.233 -1.943 -3.177 1.00 0.00 C ATOM 160 CG LEU A 33 -11.145 -2.593 -2.130 1.00 0.00 C ATOM 161 CD1 LEU A 33 -10.618 -3.958 -1.722 1.00 0.00 C ATOM 162 CD2 LEU A 33 -11.300 -1.690 -0.917 1.00 0.00 C ATOM 0 H LEU A 33 -12.413 -1.664 -4.255 1.00 0.00 H new ATOM 0 HA LEU A 33 -10.690 0.130 -2.872 1.00 0.00 H new ATOM 0 HB2 LEU A 33 -10.132 -2.623 -4.023 1.00 0.00 H new ATOM 0 HB3 LEU A 33 -9.239 -1.820 -2.747 1.00 0.00 H new ATOM 0 HG LEU A 33 -12.128 -2.733 -2.579 1.00 0.00 H new ATOM 0 HD11 LEU A 33 -11.283 -4.397 -0.979 1.00 0.00 H new ATOM 0 HD12 LEU A 33 -10.572 -4.607 -2.597 1.00 0.00 H new ATOM 0 HD13 LEU A 33 -9.620 -3.851 -1.298 1.00 0.00 H new ATOM 0 HD21 LEU A 33 -11.951 -2.170 -0.187 1.00 0.00 H new ATOM 0 HD22 LEU A 33 -10.322 -1.511 -0.469 1.00 0.00 H new ATOM 0 HD23 LEU A 33 -11.738 -0.740 -1.224 1.00 0.00 H new ATOM 174 N THR A 34 -10.132 -0.467 -6.035 1.00 0.00 N ATOM 175 CA THR A 34 -9.376 -0.039 -7.197 1.00 0.00 C ATOM 176 C THR A 34 -9.504 1.467 -7.383 1.00 0.00 C ATOM 177 O THR A 34 -8.524 2.155 -7.664 1.00 0.00 O ATOM 178 CB THR A 34 -9.862 -0.749 -8.477 1.00 0.00 C ATOM 179 OG1 THR A 34 -9.853 -2.171 -8.290 1.00 0.00 O ATOM 180 CG2 THR A 34 -8.982 -0.390 -9.662 1.00 0.00 C ATOM 0 H THR A 34 -10.925 -1.072 -6.249 1.00 0.00 H new ATOM 0 HA THR A 34 -8.333 -0.304 -7.026 1.00 0.00 H new ATOM 0 HB THR A 34 -10.880 -0.416 -8.681 1.00 0.00 H new ATOM 0 HG1 THR A 34 -10.454 -2.408 -7.553 1.00 0.00 H new ATOM 0 HG21 THR A 34 -9.345 -0.903 -10.553 1.00 0.00 H new ATOM 0 HG22 THR A 34 -9.013 0.687 -9.825 1.00 0.00 H new ATOM 0 HG23 THR A 34 -7.956 -0.697 -9.459 1.00 0.00 H new ATOM 188 N ASP A 35 -10.715 1.974 -7.195 1.00 0.00 N ATOM 189 CA ASP A 35 -10.992 3.390 -7.384 1.00 0.00 C ATOM 190 C ASP A 35 -10.281 4.224 -6.331 1.00 0.00 C ATOM 191 O ASP A 35 -9.740 5.291 -6.634 1.00 0.00 O ATOM 192 CB ASP A 35 -12.496 3.657 -7.340 1.00 0.00 C ATOM 193 CG ASP A 35 -12.824 5.121 -7.551 1.00 0.00 C ATOM 194 OD1 ASP A 35 -13.047 5.834 -6.551 1.00 0.00 O ATOM 195 OD2 ASP A 35 -12.851 5.570 -8.719 1.00 0.00 O ATOM 0 H ASP A 35 -11.524 1.422 -6.910 1.00 0.00 H new ATOM 0 HA ASP A 35 -10.616 3.678 -8.366 1.00 0.00 H new ATOM 0 HB2 ASP A 35 -12.992 3.061 -8.107 1.00 0.00 H new ATOM 0 HB3 ASP A 35 -12.893 3.333 -6.378 1.00 0.00 H new ATOM 200 N MET A 36 -10.272 3.738 -5.096 1.00 0.00 N ATOM 201 CA MET A 36 -9.529 4.409 -4.034 1.00 0.00 C ATOM 202 C MET A 36 -8.040 4.394 -4.360 1.00 0.00 C ATOM 203 O MET A 36 -7.343 5.396 -4.193 1.00 0.00 O ATOM 204 CB MET A 36 -9.777 3.758 -2.667 1.00 0.00 C ATOM 205 CG MET A 36 -8.860 4.300 -1.584 1.00 0.00 C ATOM 206 SD MET A 36 -9.032 6.083 -1.356 1.00 0.00 S ATOM 207 CE MET A 36 -7.461 6.474 -0.590 1.00 0.00 C ATOM 0 H MET A 36 -10.764 2.893 -4.806 1.00 0.00 H new ATOM 0 HA MET A 36 -9.882 5.439 -3.976 1.00 0.00 H new ATOM 0 HB2 MET A 36 -10.814 3.921 -2.374 1.00 0.00 H new ATOM 0 HB3 MET A 36 -9.636 2.681 -2.751 1.00 0.00 H new ATOM 0 HG2 MET A 36 -9.077 3.795 -0.643 1.00 0.00 H new ATOM 0 HG3 MET A 36 -7.826 4.068 -1.839 1.00 0.00 H new ATOM 0 HE1 MET A 36 -7.504 7.476 -0.163 1.00 0.00 H new ATOM 0 HE2 MET A 36 -7.251 5.752 0.199 1.00 0.00 H new ATOM 0 HE3 MET A 36 -6.671 6.433 -1.339 1.00 0.00 H new ATOM 217 N LEU A 37 -7.568 3.253 -4.847 1.00 0.00 N ATOM 218 CA LEU A 37 -6.187 3.114 -5.283 1.00 0.00 C ATOM 219 C LEU A 37 -5.861 4.131 -6.376 1.00 0.00 C ATOM 220 O LEU A 37 -4.796 4.744 -6.365 1.00 0.00 O ATOM 221 CB LEU A 37 -5.944 1.694 -5.800 1.00 0.00 C ATOM 222 CG LEU A 37 -4.552 1.427 -6.380 1.00 0.00 C ATOM 223 CD1 LEU A 37 -3.496 1.426 -5.284 1.00 0.00 C ATOM 224 CD2 LEU A 37 -4.543 0.110 -7.137 1.00 0.00 C ATOM 0 H LEU A 37 -8.127 2.406 -4.950 1.00 0.00 H new ATOM 0 HA LEU A 37 -5.534 3.303 -4.431 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -6.117 0.995 -4.982 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -6.686 1.475 -6.568 1.00 0.00 H new ATOM 0 HG LEU A 37 -4.310 2.230 -7.076 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -2.517 1.234 -5.722 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -3.487 2.396 -4.786 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -3.727 0.647 -4.557 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -3.548 -0.069 -7.545 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -4.808 -0.701 -6.459 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -5.266 0.153 -7.951 1.00 0.00 H new ATOM 236 N GLN A 38 -6.796 4.314 -7.306 1.00 0.00 N ATOM 237 CA GLN A 38 -6.616 5.247 -8.415 1.00 0.00 C ATOM 238 C GLN A 38 -6.429 6.676 -7.916 1.00 0.00 C ATOM 239 O GLN A 38 -5.699 7.459 -8.517 1.00 0.00 O ATOM 240 CB GLN A 38 -7.809 5.184 -9.374 1.00 0.00 C ATOM 241 CG GLN A 38 -7.952 3.858 -10.103 1.00 0.00 C ATOM 242 CD GLN A 38 -6.760 3.540 -10.985 1.00 0.00 C ATOM 243 OE1 GLN A 38 -6.731 3.895 -12.159 1.00 0.00 O ATOM 244 NE2 GLN A 38 -5.769 2.861 -10.427 1.00 0.00 N ATOM 0 H GLN A 38 -7.691 3.825 -7.313 1.00 0.00 H new ATOM 0 HA GLN A 38 -5.713 4.949 -8.948 1.00 0.00 H new ATOM 0 HB2 GLN A 38 -8.723 5.378 -8.813 1.00 0.00 H new ATOM 0 HB3 GLN A 38 -7.712 5.982 -10.110 1.00 0.00 H new ATOM 0 HG2 GLN A 38 -8.081 3.059 -9.373 1.00 0.00 H new ATOM 0 HG3 GLN A 38 -8.854 3.880 -10.714 1.00 0.00 H new ATOM 0 HE21 GLN A 38 -5.829 2.583 -9.447 1.00 0.00 H new ATOM 0 HE22 GLN A 38 -4.946 2.616 -10.977 1.00 0.00 H new ATOM 253 N THR A 39 -7.100 7.013 -6.823 1.00 0.00 N ATOM 254 CA THR A 39 -6.967 8.334 -6.221 1.00 0.00 C ATOM 255 C THR A 39 -5.641 8.455 -5.464 1.00 0.00 C ATOM 256 O THR A 39 -5.035 9.525 -5.402 1.00 0.00 O ATOM 257 CB THR A 39 -8.144 8.615 -5.268 1.00 0.00 C ATOM 258 OG1 THR A 39 -9.380 8.425 -5.970 1.00 0.00 O ATOM 259 CG2 THR A 39 -8.088 10.035 -4.719 1.00 0.00 C ATOM 0 H THR A 39 -7.743 6.390 -6.334 1.00 0.00 H new ATOM 0 HA THR A 39 -6.979 9.072 -7.023 1.00 0.00 H new ATOM 0 HB THR A 39 -8.076 7.923 -4.429 1.00 0.00 H new ATOM 0 HG1 THR A 39 -9.519 7.469 -6.135 1.00 0.00 H new ATOM 0 HG21 THR A 39 -8.933 10.200 -4.050 1.00 0.00 H new ATOM 0 HG22 THR A 39 -7.157 10.176 -4.170 1.00 0.00 H new ATOM 0 HG23 THR A 39 -8.134 10.746 -5.544 1.00 0.00 H new ATOM 267 N PHE A 40 -5.191 7.342 -4.900 1.00 0.00 N ATOM 268 CA PHE A 40 -3.945 7.313 -4.144 1.00 0.00 C ATOM 269 C PHE A 40 -2.726 7.446 -5.062 1.00 0.00 C ATOM 270 O PHE A 40 -1.718 8.046 -4.682 1.00 0.00 O ATOM 271 CB PHE A 40 -3.854 6.026 -3.323 1.00 0.00 C ATOM 272 CG PHE A 40 -2.665 5.983 -2.407 1.00 0.00 C ATOM 273 CD1 PHE A 40 -1.764 4.935 -2.473 1.00 0.00 C ATOM 274 CD2 PHE A 40 -2.442 6.999 -1.488 1.00 0.00 C ATOM 275 CE1 PHE A 40 -0.664 4.900 -1.644 1.00 0.00 C ATOM 276 CE2 PHE A 40 -1.343 6.968 -0.655 1.00 0.00 C ATOM 277 CZ PHE A 40 -0.452 5.915 -0.732 1.00 0.00 C ATOM 0 H PHE A 40 -5.672 6.444 -4.952 1.00 0.00 H new ATOM 0 HA PHE A 40 -3.946 8.168 -3.468 1.00 0.00 H new ATOM 0 HB2 PHE A 40 -4.763 5.917 -2.731 1.00 0.00 H new ATOM 0 HB3 PHE A 40 -3.811 5.174 -4.001 1.00 0.00 H new ATOM 0 HD1 PHE A 40 -1.925 4.136 -3.182 1.00 0.00 H new ATOM 0 HD2 PHE A 40 -3.137 7.823 -1.424 1.00 0.00 H new ATOM 0 HE1 PHE A 40 0.033 4.078 -1.708 1.00 0.00 H new ATOM 0 HE2 PHE A 40 -1.179 7.765 0.056 1.00 0.00 H new ATOM 0 HZ PHE A 40 0.409 5.886 -0.080 1.00 0.00 H new ATOM 287 N VAL A 41 -2.822 6.869 -6.260 1.00 0.00 N ATOM 288 CA VAL A 41 -1.713 6.865 -7.221 1.00 0.00 C ATOM 289 C VAL A 41 -1.090 8.260 -7.428 1.00 0.00 C ATOM 290 O VAL A 41 0.128 8.397 -7.320 1.00 0.00 O ATOM 291 CB VAL A 41 -2.133 6.267 -8.586 1.00 0.00 C ATOM 292 CG1 VAL A 41 -1.016 6.413 -9.606 1.00 0.00 C ATOM 293 CG2 VAL A 41 -2.508 4.802 -8.432 1.00 0.00 C ATOM 0 H VAL A 41 -3.662 6.395 -6.592 1.00 0.00 H new ATOM 0 HA VAL A 41 -0.949 6.226 -6.778 1.00 0.00 H new ATOM 0 HB VAL A 41 -3.003 6.818 -8.943 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -1.334 5.986 -10.557 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -0.783 7.469 -9.742 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -0.129 5.889 -9.251 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -2.801 4.398 -9.401 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -1.652 4.246 -8.050 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -3.341 4.711 -7.734 1.00 0.00 H new ATOM 303 N PRO A 42 -1.893 9.312 -7.716 1.00 0.00 N ATOM 304 CA PRO A 42 -1.363 10.669 -7.897 1.00 0.00 C ATOM 305 C PRO A 42 -0.534 11.157 -6.715 1.00 0.00 C ATOM 306 O PRO A 42 0.415 11.925 -6.892 1.00 0.00 O ATOM 307 CB PRO A 42 -2.610 11.539 -8.049 1.00 0.00 C ATOM 308 CG PRO A 42 -3.664 10.610 -8.529 1.00 0.00 C ATOM 309 CD PRO A 42 -3.351 9.272 -7.923 1.00 0.00 C ATOM 0 HA PRO A 42 -0.687 10.706 -8.751 1.00 0.00 H new ATOM 0 HB2 PRO A 42 -2.890 11.999 -7.101 1.00 0.00 H new ATOM 0 HB3 PRO A 42 -2.443 12.349 -8.759 1.00 0.00 H new ATOM 0 HG2 PRO A 42 -4.653 10.953 -8.225 1.00 0.00 H new ATOM 0 HG3 PRO A 42 -3.667 10.553 -9.618 1.00 0.00 H new ATOM 0 HD2 PRO A 42 -3.884 9.124 -6.984 1.00 0.00 H new ATOM 0 HD3 PRO A 42 -3.639 8.456 -8.586 1.00 0.00 H new ATOM 317 N TYR A 43 -0.881 10.727 -5.504 1.00 0.00 N ATOM 318 CA TYR A 43 -0.145 11.147 -4.318 1.00 0.00 C ATOM 319 C TYR A 43 1.215 10.467 -4.254 1.00 0.00 C ATOM 320 O TYR A 43 2.162 11.009 -3.684 1.00 0.00 O ATOM 321 CB TYR A 43 -0.947 10.846 -3.047 1.00 0.00 C ATOM 322 CG TYR A 43 -2.108 11.795 -2.826 1.00 0.00 C ATOM 323 CD1 TYR A 43 -1.999 12.847 -1.924 1.00 0.00 C ATOM 324 CD2 TYR A 43 -3.303 11.647 -3.519 1.00 0.00 C ATOM 325 CE1 TYR A 43 -3.046 13.725 -1.720 1.00 0.00 C ATOM 326 CE2 TYR A 43 -4.357 12.521 -3.320 1.00 0.00 C ATOM 327 CZ TYR A 43 -4.222 13.559 -2.419 1.00 0.00 C ATOM 328 OH TYR A 43 -5.264 14.437 -2.221 1.00 0.00 O ATOM 0 H TYR A 43 -1.660 10.094 -5.321 1.00 0.00 H new ATOM 0 HA TYR A 43 0.011 12.224 -4.385 1.00 0.00 H new ATOM 0 HB2 TYR A 43 -1.327 9.826 -3.100 1.00 0.00 H new ATOM 0 HB3 TYR A 43 -0.280 10.894 -2.186 1.00 0.00 H new ATOM 0 HD1 TYR A 43 -1.080 12.980 -1.373 1.00 0.00 H new ATOM 0 HD2 TYR A 43 -3.411 10.837 -4.225 1.00 0.00 H new ATOM 0 HE1 TYR A 43 -2.943 14.538 -1.016 1.00 0.00 H new ATOM 0 HE2 TYR A 43 -5.280 12.392 -3.866 1.00 0.00 H new ATOM 0 HH TYR A 43 -6.020 14.182 -2.790 1.00 0.00 H new ATOM 338 N ARG A 44 1.310 9.280 -4.842 1.00 0.00 N ATOM 339 CA ARG A 44 2.563 8.540 -4.859 1.00 0.00 C ATOM 340 C ARG A 44 3.626 9.328 -5.603 1.00 0.00 C ATOM 341 O ARG A 44 4.793 9.307 -5.228 1.00 0.00 O ATOM 342 CB ARG A 44 2.403 7.168 -5.510 1.00 0.00 C ATOM 343 CG ARG A 44 1.359 6.291 -4.848 1.00 0.00 C ATOM 344 CD ARG A 44 1.399 4.873 -5.408 1.00 0.00 C ATOM 345 NE ARG A 44 1.417 4.855 -6.871 1.00 0.00 N ATOM 346 CZ ARG A 44 1.423 3.741 -7.602 1.00 0.00 C ATOM 347 NH1 ARG A 44 1.401 2.553 -7.011 1.00 0.00 N ATOM 348 NH2 ARG A 44 1.467 3.814 -8.925 1.00 0.00 N ATOM 0 H ARG A 44 0.535 8.812 -5.312 1.00 0.00 H new ATOM 0 HA ARG A 44 2.867 8.392 -3.823 1.00 0.00 H new ATOM 0 HB2 ARG A 44 2.138 7.303 -6.559 1.00 0.00 H new ATOM 0 HB3 ARG A 44 3.363 6.652 -5.488 1.00 0.00 H new ATOM 0 HG2 ARG A 44 1.530 6.265 -3.772 1.00 0.00 H new ATOM 0 HG3 ARG A 44 0.369 6.719 -5.003 1.00 0.00 H new ATOM 0 HD2 ARG A 44 2.283 4.360 -5.029 1.00 0.00 H new ATOM 0 HD3 ARG A 44 0.531 4.319 -5.050 1.00 0.00 H new ATOM 0 HE ARG A 44 1.425 5.750 -7.361 1.00 0.00 H new ATOM 0 HH11 ARG A 44 1.379 2.490 -5.993 1.00 0.00 H new ATOM 0 HH12 ARG A 44 1.406 1.703 -7.575 1.00 0.00 H new ATOM 0 HH21 ARG A 44 1.496 4.724 -9.385 1.00 0.00 H new ATOM 0 HH22 ARG A 44 1.472 2.960 -9.483 1.00 0.00 H new ATOM 362 N THR A 45 3.218 9.997 -6.673 1.00 0.00 N ATOM 363 CA THR A 45 4.102 10.901 -7.397 1.00 0.00 C ATOM 364 C THR A 45 4.743 11.927 -6.464 1.00 0.00 C ATOM 365 O THR A 45 5.946 12.158 -6.525 1.00 0.00 O ATOM 366 CB THR A 45 3.330 11.634 -8.502 1.00 0.00 C ATOM 367 OG1 THR A 45 2.541 10.692 -9.244 1.00 0.00 O ATOM 368 CG2 THR A 45 4.283 12.353 -9.441 1.00 0.00 C ATOM 0 H THR A 45 2.277 9.930 -7.060 1.00 0.00 H new ATOM 0 HA THR A 45 4.892 10.295 -7.841 1.00 0.00 H new ATOM 0 HB THR A 45 2.679 12.374 -8.037 1.00 0.00 H new ATOM 0 HG1 THR A 45 2.047 11.162 -9.948 1.00 0.00 H new ATOM 0 HG21 THR A 45 3.713 12.865 -10.216 1.00 0.00 H new ATOM 0 HG22 THR A 45 4.867 13.082 -8.879 1.00 0.00 H new ATOM 0 HG23 THR A 45 4.954 11.629 -9.903 1.00 0.00 H new ATOM 376 N ALA A 46 3.944 12.516 -5.583 1.00 0.00 N ATOM 377 CA ALA A 46 4.458 13.482 -4.616 1.00 0.00 C ATOM 378 C ALA A 46 5.461 12.805 -3.689 1.00 0.00 C ATOM 379 O ALA A 46 6.457 13.401 -3.269 1.00 0.00 O ATOM 380 CB ALA A 46 3.316 14.091 -3.816 1.00 0.00 C ATOM 0 H ALA A 46 2.941 12.344 -5.517 1.00 0.00 H new ATOM 0 HA ALA A 46 4.964 14.285 -5.153 1.00 0.00 H new ATOM 0 HB1 ALA A 46 3.716 14.809 -3.100 1.00 0.00 H new ATOM 0 HB2 ALA A 46 2.628 14.598 -4.492 1.00 0.00 H new ATOM 0 HB3 ALA A 46 2.785 13.303 -3.282 1.00 0.00 H new ATOM 386 N VAL A 47 5.186 11.542 -3.409 1.00 0.00 N ATOM 387 CA VAL A 47 6.068 10.717 -2.600 1.00 0.00 C ATOM 388 C VAL A 47 7.369 10.439 -3.356 1.00 0.00 C ATOM 389 O VAL A 47 8.448 10.460 -2.778 1.00 0.00 O ATOM 390 CB VAL A 47 5.394 9.385 -2.205 1.00 0.00 C ATOM 391 CG1 VAL A 47 6.340 8.514 -1.393 1.00 0.00 C ATOM 392 CG2 VAL A 47 4.109 9.638 -1.432 1.00 0.00 C ATOM 0 H VAL A 47 4.348 11.061 -3.735 1.00 0.00 H new ATOM 0 HA VAL A 47 6.290 11.266 -1.685 1.00 0.00 H new ATOM 0 HB VAL A 47 5.145 8.853 -3.123 1.00 0.00 H new ATOM 0 HG11 VAL A 47 5.840 7.582 -1.128 1.00 0.00 H new ATOM 0 HG12 VAL A 47 7.229 8.293 -1.984 1.00 0.00 H new ATOM 0 HG13 VAL A 47 6.630 9.041 -0.484 1.00 0.00 H new ATOM 0 HG21 VAL A 47 3.652 8.685 -1.164 1.00 0.00 H new ATOM 0 HG22 VAL A 47 4.334 10.200 -0.525 1.00 0.00 H new ATOM 0 HG23 VAL A 47 3.419 10.211 -2.051 1.00 0.00 H new ATOM 402 N GLU A 48 7.258 10.199 -4.656 1.00 0.00 N ATOM 403 CA GLU A 48 8.432 9.992 -5.502 1.00 0.00 C ATOM 404 C GLU A 48 9.308 11.242 -5.504 1.00 0.00 C ATOM 405 O GLU A 48 10.537 11.157 -5.452 1.00 0.00 O ATOM 406 CB GLU A 48 8.016 9.655 -6.939 1.00 0.00 C ATOM 407 CG GLU A 48 7.227 8.363 -7.072 1.00 0.00 C ATOM 408 CD GLU A 48 8.065 7.136 -6.781 1.00 0.00 C ATOM 409 OE1 GLU A 48 8.087 6.679 -5.620 1.00 0.00 O ATOM 410 OE2 GLU A 48 8.707 6.619 -7.717 1.00 0.00 O ATOM 0 H GLU A 48 6.368 10.142 -5.150 1.00 0.00 H new ATOM 0 HA GLU A 48 8.998 9.154 -5.095 1.00 0.00 H new ATOM 0 HB2 GLU A 48 7.417 10.476 -7.334 1.00 0.00 H new ATOM 0 HB3 GLU A 48 8.911 9.587 -7.558 1.00 0.00 H new ATOM 0 HG2 GLU A 48 6.378 8.388 -6.389 1.00 0.00 H new ATOM 0 HG3 GLU A 48 6.822 8.291 -8.082 1.00 0.00 H new ATOM 417 N LEU A 49 8.661 12.401 -5.550 1.00 0.00 N ATOM 418 CA LEU A 49 9.366 13.677 -5.564 1.00 0.00 C ATOM 419 C LEU A 49 10.178 13.877 -4.292 1.00 0.00 C ATOM 420 O LEU A 49 11.346 14.262 -4.350 1.00 0.00 O ATOM 421 CB LEU A 49 8.381 14.840 -5.741 1.00 0.00 C ATOM 422 CG LEU A 49 8.147 15.309 -7.185 1.00 0.00 C ATOM 423 CD1 LEU A 49 9.430 15.862 -7.784 1.00 0.00 C ATOM 424 CD2 LEU A 49 7.603 14.181 -8.050 1.00 0.00 C ATOM 0 H LEU A 49 7.645 12.483 -5.578 1.00 0.00 H new ATOM 0 HA LEU A 49 10.053 13.661 -6.410 1.00 0.00 H new ATOM 0 HB2 LEU A 49 7.422 14.546 -5.315 1.00 0.00 H new ATOM 0 HB3 LEU A 49 8.742 15.688 -5.158 1.00 0.00 H new ATOM 0 HG LEU A 49 7.402 16.105 -7.159 1.00 0.00 H new ATOM 0 HD11 LEU A 49 9.243 16.189 -8.807 1.00 0.00 H new ATOM 0 HD12 LEU A 49 9.774 16.709 -7.190 1.00 0.00 H new ATOM 0 HD13 LEU A 49 10.195 15.086 -7.785 1.00 0.00 H new ATOM 0 HD21 LEU A 49 7.448 14.544 -9.066 1.00 0.00 H new ATOM 0 HD22 LEU A 49 8.316 13.357 -8.064 1.00 0.00 H new ATOM 0 HD23 LEU A 49 6.655 13.833 -7.640 1.00 0.00 H new ATOM 436 N CYS A 50 9.573 13.597 -3.144 1.00 0.00 N ATOM 437 CA CYS A 50 10.270 13.760 -1.876 1.00 0.00 C ATOM 438 C CYS A 50 11.241 12.610 -1.644 1.00 0.00 C ATOM 439 O CYS A 50 12.209 12.743 -0.894 1.00 0.00 O ATOM 440 CB CYS A 50 9.279 13.873 -0.712 1.00 0.00 C ATOM 441 SG CYS A 50 8.135 12.465 -0.539 1.00 0.00 S ATOM 0 H CYS A 50 8.613 13.260 -3.065 1.00 0.00 H new ATOM 0 HA CYS A 50 10.840 14.688 -1.924 1.00 0.00 H new ATOM 0 HB2 CYS A 50 9.841 13.982 0.215 1.00 0.00 H new ATOM 0 HB3 CYS A 50 8.694 14.784 -0.839 1.00 0.00 H new ATOM 446 N ALA A 51 10.995 11.491 -2.322 1.00 0.00 N ATOM 447 CA ALA A 51 11.843 10.317 -2.188 1.00 0.00 C ATOM 448 C ALA A 51 13.191 10.564 -2.841 1.00 0.00 C ATOM 449 O ALA A 51 14.233 10.293 -2.259 1.00 0.00 O ATOM 450 CB ALA A 51 11.180 9.088 -2.797 1.00 0.00 C ATOM 0 H ALA A 51 10.215 11.376 -2.969 1.00 0.00 H new ATOM 0 HA ALA A 51 11.993 10.129 -1.125 1.00 0.00 H new ATOM 0 HB1 ALA A 51 11.837 8.226 -2.682 1.00 0.00 H new ATOM 0 HB2 ALA A 51 10.235 8.895 -2.289 1.00 0.00 H new ATOM 0 HB3 ALA A 51 10.993 9.263 -3.856 1.00 0.00 H new ATOM 456 N LEU A 52 13.160 11.118 -4.046 1.00 0.00 N ATOM 457 CA LEU A 52 14.376 11.339 -4.822 1.00 0.00 C ATOM 458 C LEU A 52 15.088 12.609 -4.365 1.00 0.00 C ATOM 459 O LEU A 52 16.265 12.814 -4.660 1.00 0.00 O ATOM 460 CB LEU A 52 14.048 11.428 -6.318 1.00 0.00 C ATOM 461 CG LEU A 52 13.459 10.154 -6.944 1.00 0.00 C ATOM 462 CD1 LEU A 52 13.074 10.399 -8.396 1.00 0.00 C ATOM 463 CD2 LEU A 52 14.447 8.999 -6.848 1.00 0.00 C ATOM 0 H LEU A 52 12.304 11.424 -4.509 1.00 0.00 H new ATOM 0 HA LEU A 52 15.042 10.492 -4.657 1.00 0.00 H new ATOM 0 HB2 LEU A 52 13.343 12.245 -6.469 1.00 0.00 H new ATOM 0 HB3 LEU A 52 14.959 11.689 -6.857 1.00 0.00 H new ATOM 0 HG LEU A 52 12.561 9.887 -6.387 1.00 0.00 H new ATOM 0 HD11 LEU A 52 12.659 9.485 -8.822 1.00 0.00 H new ATOM 0 HD12 LEU A 52 12.329 11.193 -8.446 1.00 0.00 H new ATOM 0 HD13 LEU A 52 13.958 10.694 -8.962 1.00 0.00 H new ATOM 0 HD21 LEU A 52 14.009 8.107 -7.297 1.00 0.00 H new ATOM 0 HD22 LEU A 52 15.364 9.259 -7.377 1.00 0.00 H new ATOM 0 HD23 LEU A 52 14.676 8.802 -5.801 1.00 0.00 H new ATOM 475 N GLU A 53 14.368 13.448 -3.633 1.00 0.00 N ATOM 476 CA GLU A 53 14.916 14.700 -3.124 1.00 0.00 C ATOM 477 C GLU A 53 15.976 14.428 -2.059 1.00 0.00 C ATOM 478 O GLU A 53 16.972 15.147 -1.950 1.00 0.00 O ATOM 479 CB GLU A 53 13.784 15.564 -2.564 1.00 0.00 C ATOM 480 CG GLU A 53 14.221 16.936 -2.088 1.00 0.00 C ATOM 481 CD GLU A 53 13.054 17.888 -1.951 1.00 0.00 C ATOM 482 OE1 GLU A 53 12.726 18.577 -2.942 1.00 0.00 O ATOM 483 OE2 GLU A 53 12.455 17.952 -0.859 1.00 0.00 O ATOM 0 H GLU A 53 13.395 13.283 -3.376 1.00 0.00 H new ATOM 0 HA GLU A 53 15.397 15.239 -3.940 1.00 0.00 H new ATOM 0 HB2 GLU A 53 13.021 15.685 -3.333 1.00 0.00 H new ATOM 0 HB3 GLU A 53 13.317 15.036 -1.733 1.00 0.00 H new ATOM 0 HG2 GLU A 53 14.727 16.842 -1.127 1.00 0.00 H new ATOM 0 HG3 GLU A 53 14.945 17.349 -2.790 1.00 0.00 H new ATOM 490 N HIS A 54 15.757 13.378 -1.286 1.00 0.00 N ATOM 491 CA HIS A 54 16.724 12.941 -0.284 1.00 0.00 C ATOM 492 C HIS A 54 17.399 11.655 -0.762 1.00 0.00 C ATOM 493 O HIS A 54 18.413 11.220 -0.225 1.00 0.00 O ATOM 494 CB HIS A 54 16.000 12.722 1.053 1.00 0.00 C ATOM 495 CG HIS A 54 16.862 12.253 2.190 1.00 0.00 C ATOM 496 ND1 HIS A 54 17.464 13.108 3.083 1.00 0.00 N ATOM 497 CD2 HIS A 54 17.190 11.002 2.594 1.00 0.00 C ATOM 498 CE1 HIS A 54 18.123 12.408 3.986 1.00 0.00 C ATOM 499 NE2 HIS A 54 17.973 11.126 3.714 1.00 0.00 N ATOM 0 H HIS A 54 14.913 12.807 -1.331 1.00 0.00 H new ATOM 0 HA HIS A 54 17.493 13.701 -0.141 1.00 0.00 H new ATOM 0 HB2 HIS A 54 15.523 13.658 1.345 1.00 0.00 H new ATOM 0 HB3 HIS A 54 15.204 11.993 0.899 1.00 0.00 H new ATOM 0 HD2 HIS A 54 16.891 10.078 2.122 1.00 0.00 H new ATOM 0 HE1 HIS A 54 18.690 12.816 4.810 1.00 0.00 H new ATOM 0 HE2 HIS A 54 18.373 10.354 4.248 1.00 0.00 H new ATOM 508 N GLY A 55 16.810 11.067 -1.791 1.00 0.00 N ATOM 509 CA GLY A 55 17.259 9.805 -2.356 1.00 0.00 C ATOM 510 C GLY A 55 16.763 8.631 -1.539 1.00 0.00 C ATOM 511 O GLY A 55 16.699 7.501 -2.025 1.00 0.00 O ATOM 0 H GLY A 55 15.995 11.459 -2.264 1.00 0.00 H new ATOM 0 HA2 GLY A 55 16.901 9.715 -3.381 1.00 0.00 H new ATOM 0 HA3 GLY A 55 18.348 9.789 -2.396 1.00 0.00 H new ATOM 515 N GLY A 56 16.408 8.909 -0.295 1.00 0.00 N ATOM 516 CA GLY A 56 15.563 8.008 0.452 1.00 0.00 C ATOM 517 C GLY A 56 14.228 8.629 0.806 1.00 0.00 C ATOM 518 O GLY A 56 14.100 9.853 0.864 1.00 0.00 O ATOM 0 H GLY A 56 16.693 9.747 0.211 1.00 0.00 H new ATOM 0 HA2 GLY A 56 15.396 7.103 -0.132 1.00 0.00 H new ATOM 0 HA3 GLY A 56 16.075 7.708 1.366 1.00 0.00 H new ATOM 522 N LEU A 57 13.245 7.778 1.074 1.00 0.00 N ATOM 523 CA LEU A 57 11.889 8.204 1.420 1.00 0.00 C ATOM 524 C LEU A 57 11.827 8.811 2.817 1.00 0.00 C ATOM 525 O LEU A 57 10.763 9.217 3.277 1.00 0.00 O ATOM 526 CB LEU A 57 10.933 7.020 1.333 1.00 0.00 C ATOM 527 CG LEU A 57 10.709 6.476 -0.077 1.00 0.00 C ATOM 528 CD1 LEU A 57 10.769 4.960 -0.079 1.00 0.00 C ATOM 529 CD2 LEU A 57 9.373 6.951 -0.622 1.00 0.00 C ATOM 0 H LEU A 57 13.364 6.765 1.058 1.00 0.00 H new ATOM 0 HA LEU A 57 11.592 8.972 0.706 1.00 0.00 H new ATOM 0 HB2 LEU A 57 11.316 6.215 1.960 1.00 0.00 H new ATOM 0 HB3 LEU A 57 9.970 7.318 1.749 1.00 0.00 H new ATOM 0 HG LEU A 57 11.503 6.854 -0.721 1.00 0.00 H new ATOM 0 HD11 LEU A 57 10.607 4.591 -1.092 1.00 0.00 H new ATOM 0 HD12 LEU A 57 11.747 4.634 0.274 1.00 0.00 H new ATOM 0 HD13 LEU A 57 9.996 4.564 0.579 1.00 0.00 H new ATOM 0 HD21 LEU A 57 9.229 6.555 -1.627 1.00 0.00 H new ATOM 0 HD22 LEU A 57 8.570 6.599 0.026 1.00 0.00 H new ATOM 0 HD23 LEU A 57 9.361 8.040 -0.656 1.00 0.00 H new ATOM 541 N ASP A 58 12.966 8.825 3.495 1.00 0.00 N ATOM 542 CA ASP A 58 13.075 9.345 4.856 1.00 0.00 C ATOM 543 C ASP A 58 12.423 10.723 4.993 1.00 0.00 C ATOM 544 O ASP A 58 11.848 11.046 6.029 1.00 0.00 O ATOM 545 CB ASP A 58 14.548 9.440 5.267 1.00 0.00 C ATOM 546 CG ASP A 58 15.293 8.132 5.097 1.00 0.00 C ATOM 547 OD1 ASP A 58 15.428 7.376 6.085 1.00 0.00 O ATOM 548 OD2 ASP A 58 15.754 7.852 3.970 1.00 0.00 O ATOM 0 H ASP A 58 13.846 8.475 3.117 1.00 0.00 H new ATOM 0 HA ASP A 58 12.548 8.652 5.512 1.00 0.00 H new ATOM 0 HB2 ASP A 58 15.037 10.211 4.672 1.00 0.00 H new ATOM 0 HB3 ASP A 58 14.610 9.755 6.309 1.00 0.00 H new ATOM 553 N THR A 59 12.516 11.530 3.945 1.00 0.00 N ATOM 554 CA THR A 59 11.954 12.873 3.959 1.00 0.00 C ATOM 555 C THR A 59 10.488 12.902 3.522 1.00 0.00 C ATOM 556 O THR A 59 9.917 13.972 3.310 1.00 0.00 O ATOM 557 CB THR A 59 12.771 13.798 3.049 1.00 0.00 C ATOM 558 OG1 THR A 59 13.058 13.129 1.815 1.00 0.00 O ATOM 559 CG2 THR A 59 14.071 14.206 3.720 1.00 0.00 C ATOM 0 H THR A 59 12.977 11.276 3.071 1.00 0.00 H new ATOM 0 HA THR A 59 12.000 13.222 4.991 1.00 0.00 H new ATOM 0 HB THR A 59 12.185 14.696 2.854 1.00 0.00 H new ATOM 0 HG1 THR A 59 12.384 13.372 1.147 1.00 0.00 H new ATOM 0 HG21 THR A 59 14.633 14.862 3.055 1.00 0.00 H new ATOM 0 HG22 THR A 59 13.851 14.732 4.649 1.00 0.00 H new ATOM 0 HG23 THR A 59 14.663 13.317 3.938 1.00 0.00 H new ATOM 567 N CYS A 60 9.881 11.737 3.393 1.00 0.00 N ATOM 568 CA CYS A 60 8.483 11.651 3.006 1.00 0.00 C ATOM 569 C CYS A 60 7.627 11.277 4.209 1.00 0.00 C ATOM 570 O CYS A 60 6.932 10.263 4.208 1.00 0.00 O ATOM 571 CB CYS A 60 8.303 10.635 1.880 1.00 0.00 C ATOM 572 SG CYS A 60 9.247 11.032 0.377 1.00 0.00 S ATOM 0 H CYS A 60 10.333 10.836 3.550 1.00 0.00 H new ATOM 0 HA CYS A 60 8.160 12.626 2.641 1.00 0.00 H new ATOM 0 HB2 CYS A 60 8.606 9.651 2.239 1.00 0.00 H new ATOM 0 HB3 CYS A 60 7.245 10.570 1.627 1.00 0.00 H new ATOM 577 N ASP A 61 7.695 12.098 5.242 1.00 0.00 N ATOM 578 CA ASP A 61 6.970 11.835 6.475 1.00 0.00 C ATOM 579 C ASP A 61 5.780 12.776 6.613 1.00 0.00 C ATOM 580 O ASP A 61 5.873 13.959 6.285 1.00 0.00 O ATOM 581 CB ASP A 61 7.916 11.991 7.666 1.00 0.00 C ATOM 582 CG ASP A 61 7.263 11.637 8.984 1.00 0.00 C ATOM 583 OD1 ASP A 61 6.958 12.556 9.765 1.00 0.00 O ATOM 584 OD2 ASP A 61 7.056 10.434 9.244 1.00 0.00 O ATOM 0 H ASP A 61 8.247 12.956 5.252 1.00 0.00 H new ATOM 0 HA ASP A 61 6.589 10.814 6.450 1.00 0.00 H new ATOM 0 HB2 ASP A 61 8.789 11.356 7.516 1.00 0.00 H new ATOM 0 HB3 ASP A 61 8.274 13.020 7.708 1.00 0.00 H new ATOM 589 N GLY A 62 4.664 12.244 7.094 1.00 0.00 N ATOM 590 CA GLY A 62 3.458 13.035 7.218 1.00 0.00 C ATOM 591 C GLY A 62 3.501 13.955 8.417 1.00 0.00 C ATOM 592 O GLY A 62 3.292 13.519 9.552 1.00 0.00 O ATOM 0 H GLY A 62 4.574 11.276 7.401 1.00 0.00 H new ATOM 0 HA2 GLY A 62 3.318 13.626 6.313 1.00 0.00 H new ATOM 0 HA3 GLY A 62 2.597 12.372 7.301 1.00 0.00 H new ATOM 596 N GLY A 63 3.772 15.223 8.167 1.00 0.00 N ATOM 597 CA GLY A 63 3.874 16.187 9.239 1.00 0.00 C ATOM 598 C GLY A 63 5.286 16.707 9.400 1.00 0.00 C ATOM 599 O GLY A 63 5.574 17.465 10.325 1.00 0.00 O ATOM 0 H GLY A 63 3.924 15.605 7.234 1.00 0.00 H new ATOM 0 HA2 GLY A 63 3.201 17.021 9.042 1.00 0.00 H new ATOM 0 HA3 GLY A 63 3.548 15.728 10.172 1.00 0.00 H new ATOM 603 N SER A 64 6.167 16.315 8.491 1.00 0.00 N ATOM 604 CA SER A 64 7.559 16.703 8.571 1.00 0.00 C ATOM 605 C SER A 64 8.163 16.844 7.172 1.00 0.00 C ATOM 606 O SER A 64 7.608 16.342 6.193 1.00 0.00 O ATOM 607 CB SER A 64 8.325 15.667 9.402 1.00 0.00 C ATOM 608 OG SER A 64 9.689 16.014 9.542 1.00 0.00 O ATOM 0 H SER A 64 5.937 15.727 7.690 1.00 0.00 H new ATOM 0 HA SER A 64 7.636 17.675 9.059 1.00 0.00 H new ATOM 0 HB2 SER A 64 7.868 15.581 10.388 1.00 0.00 H new ATOM 0 HB3 SER A 64 8.245 14.689 8.928 1.00 0.00 H new ATOM 0 HG SER A 64 10.146 15.333 10.078 1.00 0.00 H new ATOM 614 N ASN A 65 9.286 17.557 7.091 1.00 0.00 N ATOM 615 CA ASN A 65 10.013 17.762 5.836 1.00 0.00 C ATOM 616 C ASN A 65 9.146 18.459 4.790 1.00 0.00 C ATOM 617 O ASN A 65 9.198 18.127 3.605 1.00 0.00 O ATOM 618 CB ASN A 65 10.539 16.436 5.266 1.00 0.00 C ATOM 619 CG ASN A 65 11.514 15.731 6.196 1.00 0.00 C ATOM 620 OD1 ASN A 65 12.713 16.017 6.181 1.00 0.00 O ATOM 621 ND2 ASN A 65 11.019 14.793 6.991 1.00 0.00 N ATOM 0 H ASN A 65 9.719 18.010 7.895 1.00 0.00 H new ATOM 0 HA ASN A 65 10.862 18.405 6.070 1.00 0.00 H new ATOM 0 HB2 ASN A 65 9.696 15.775 5.064 1.00 0.00 H new ATOM 0 HB3 ASN A 65 11.030 16.627 4.312 1.00 0.00 H new ATOM 0 HD21 ASN A 65 11.637 14.279 7.619 1.00 0.00 H new ATOM 0 HD22 ASN A 65 10.021 14.585 6.974 1.00 0.00 H new ATOM 628 N GLY A 66 8.338 19.414 5.231 1.00 0.00 N ATOM 629 CA GLY A 66 7.519 20.181 4.309 1.00 0.00 C ATOM 630 C GLY A 66 6.181 19.524 4.027 1.00 0.00 C ATOM 631 O GLY A 66 5.244 20.179 3.566 1.00 0.00 O ATOM 0 H GLY A 66 8.234 19.673 6.212 1.00 0.00 H new ATOM 0 HA2 GLY A 66 7.351 21.176 4.721 1.00 0.00 H new ATOM 0 HA3 GLY A 66 8.060 20.311 3.372 1.00 0.00 H new ATOM 635 N ILE A 67 6.086 18.233 4.304 1.00 0.00 N ATOM 636 CA ILE A 67 4.857 17.497 4.087 1.00 0.00 C ATOM 637 C ILE A 67 3.960 17.635 5.308 1.00 0.00 C ATOM 638 O ILE A 67 4.394 17.383 6.429 1.00 0.00 O ATOM 639 CB ILE A 67 5.139 16.004 3.813 1.00 0.00 C ATOM 640 CG1 ILE A 67 6.040 15.859 2.585 1.00 0.00 C ATOM 641 CG2 ILE A 67 3.838 15.236 3.610 1.00 0.00 C ATOM 642 CD1 ILE A 67 6.328 14.424 2.213 1.00 0.00 C ATOM 0 H ILE A 67 6.851 17.674 4.681 1.00 0.00 H new ATOM 0 HA ILE A 67 4.358 17.913 3.212 1.00 0.00 H new ATOM 0 HB ILE A 67 5.650 15.583 4.679 1.00 0.00 H new ATOM 0 HG12 ILE A 67 5.569 16.358 1.738 1.00 0.00 H new ATOM 0 HG13 ILE A 67 6.983 16.373 2.773 1.00 0.00 H new ATOM 0 HG21 ILE A 67 4.061 14.186 3.418 1.00 0.00 H new ATOM 0 HG22 ILE A 67 3.223 15.319 4.506 1.00 0.00 H new ATOM 0 HG23 ILE A 67 3.298 15.653 2.760 1.00 0.00 H new ATOM 0 HD11 ILE A 67 6.972 14.398 1.334 1.00 0.00 H new ATOM 0 HD12 ILE A 67 6.828 13.926 3.044 1.00 0.00 H new ATOM 0 HD13 ILE A 67 5.392 13.911 1.992 1.00 0.00 H new ATOM 654 N PRO A 68 2.709 18.062 5.119 1.00 0.00 N ATOM 655 CA PRO A 68 1.787 18.275 6.228 1.00 0.00 C ATOM 656 C PRO A 68 1.276 16.965 6.817 1.00 0.00 C ATOM 657 O PRO A 68 1.410 15.902 6.199 1.00 0.00 O ATOM 658 CB PRO A 68 0.642 19.064 5.593 1.00 0.00 C ATOM 659 CG PRO A 68 0.652 18.658 4.160 1.00 0.00 C ATOM 660 CD PRO A 68 2.092 18.367 3.814 1.00 0.00 C ATOM 0 HA PRO A 68 2.264 18.791 7.061 1.00 0.00 H new ATOM 0 HB2 PRO A 68 -0.312 18.827 6.065 1.00 0.00 H new ATOM 0 HB3 PRO A 68 0.793 20.138 5.701 1.00 0.00 H new ATOM 0 HG2 PRO A 68 0.028 17.779 4.000 1.00 0.00 H new ATOM 0 HG3 PRO A 68 0.253 19.451 3.528 1.00 0.00 H new ATOM 0 HD2 PRO A 68 2.177 17.527 3.125 1.00 0.00 H new ATOM 0 HD3 PRO A 68 2.570 19.222 3.335 1.00 0.00 H new ATOM 668 N SER A 69 0.738 17.056 8.033 1.00 0.00 N ATOM 669 CA SER A 69 0.085 15.930 8.693 1.00 0.00 C ATOM 670 C SER A 69 -0.814 15.185 7.704 1.00 0.00 C ATOM 671 O SER A 69 -1.523 15.810 6.907 1.00 0.00 O ATOM 672 CB SER A 69 -0.730 16.444 9.888 1.00 0.00 C ATOM 673 OG SER A 69 -1.397 15.389 10.560 1.00 0.00 O ATOM 0 H SER A 69 0.743 17.913 8.587 1.00 0.00 H new ATOM 0 HA SER A 69 0.841 15.232 9.054 1.00 0.00 H new ATOM 0 HB2 SER A 69 -0.069 16.959 10.585 1.00 0.00 H new ATOM 0 HB3 SER A 69 -1.461 17.175 9.543 1.00 0.00 H new ATOM 0 HG SER A 69 -1.904 15.752 11.316 1.00 0.00 H new ATOM 679 N PRO A 70 -0.776 13.836 7.751 1.00 0.00 N ATOM 680 CA PRO A 70 -1.406 12.957 6.757 1.00 0.00 C ATOM 681 C PRO A 70 -2.834 13.359 6.408 1.00 0.00 C ATOM 682 O PRO A 70 -3.606 13.792 7.266 1.00 0.00 O ATOM 683 CB PRO A 70 -1.385 11.569 7.415 1.00 0.00 C ATOM 684 CG PRO A 70 -0.917 11.786 8.816 1.00 0.00 C ATOM 685 CD PRO A 70 -0.112 13.051 8.796 1.00 0.00 C ATOM 0 HA PRO A 70 -0.871 13.002 5.809 1.00 0.00 H new ATOM 0 HB2 PRO A 70 -2.376 11.115 7.400 1.00 0.00 H new ATOM 0 HB3 PRO A 70 -0.717 10.894 6.880 1.00 0.00 H new ATOM 0 HG2 PRO A 70 -1.762 11.873 9.500 1.00 0.00 H new ATOM 0 HG3 PRO A 70 -0.314 10.946 9.160 1.00 0.00 H new ATOM 0 HD2 PRO A 70 -0.132 13.560 9.760 1.00 0.00 H new ATOM 0 HD3 PRO A 70 0.935 12.862 8.558 1.00 0.00 H new ATOM 693 N THR A 71 -3.170 13.201 5.138 1.00 0.00 N ATOM 694 CA THR A 71 -4.456 13.625 4.613 1.00 0.00 C ATOM 695 C THR A 71 -5.421 12.441 4.525 1.00 0.00 C ATOM 696 O THR A 71 -5.020 11.328 4.177 1.00 0.00 O ATOM 697 CB THR A 71 -4.273 14.246 3.211 1.00 0.00 C ATOM 698 OG1 THR A 71 -3.135 15.123 3.213 1.00 0.00 O ATOM 699 CG2 THR A 71 -5.506 15.025 2.778 1.00 0.00 C ATOM 0 H THR A 71 -2.558 12.775 4.442 1.00 0.00 H new ATOM 0 HA THR A 71 -4.875 14.369 5.290 1.00 0.00 H new ATOM 0 HB THR A 71 -4.118 13.431 2.504 1.00 0.00 H new ATOM 0 HG1 THR A 71 -3.021 15.514 2.321 1.00 0.00 H new ATOM 0 HG21 THR A 71 -5.340 15.447 1.787 1.00 0.00 H new ATOM 0 HG22 THR A 71 -6.367 14.357 2.748 1.00 0.00 H new ATOM 0 HG23 THR A 71 -5.696 15.830 3.488 1.00 0.00 H new ATOM 707 N THR A 72 -6.683 12.678 4.855 1.00 0.00 N ATOM 708 CA THR A 72 -7.720 11.669 4.748 1.00 0.00 C ATOM 709 C THR A 72 -8.578 11.899 3.510 1.00 0.00 C ATOM 710 O THR A 72 -8.392 12.873 2.778 1.00 0.00 O ATOM 711 CB THR A 72 -8.629 11.683 5.994 1.00 0.00 C ATOM 712 OG1 THR A 72 -8.647 12.998 6.563 1.00 0.00 O ATOM 713 CG2 THR A 72 -8.164 10.674 7.031 1.00 0.00 C ATOM 0 H THR A 72 -7.014 13.577 5.205 1.00 0.00 H new ATOM 0 HA THR A 72 -7.225 10.701 4.670 1.00 0.00 H new ATOM 0 HB THR A 72 -9.636 11.404 5.684 1.00 0.00 H new ATOM 0 HG1 THR A 72 -9.226 13.005 7.353 1.00 0.00 H new ATOM 0 HG21 THR A 72 -8.826 10.710 7.896 1.00 0.00 H new ATOM 0 HG22 THR A 72 -8.184 9.673 6.600 1.00 0.00 H new ATOM 0 HG23 THR A 72 -7.147 10.914 7.342 1.00 0.00 H new ATOM 721 N THR A 73 -9.516 10.996 3.296 1.00 0.00 N ATOM 722 CA THR A 73 -10.395 11.039 2.142 1.00 0.00 C ATOM 723 C THR A 73 -11.771 10.589 2.605 1.00 0.00 C ATOM 724 O THR A 73 -11.926 10.223 3.772 1.00 0.00 O ATOM 725 CB THR A 73 -9.916 10.138 0.974 1.00 0.00 C ATOM 726 OG1 THR A 73 -9.990 8.758 1.347 1.00 0.00 O ATOM 727 CG2 THR A 73 -8.489 10.471 0.561 1.00 0.00 C ATOM 0 H THR A 73 -9.691 10.208 3.920 1.00 0.00 H new ATOM 0 HA THR A 73 -10.405 12.057 1.753 1.00 0.00 H new ATOM 0 HB THR A 73 -10.575 10.326 0.126 1.00 0.00 H new ATOM 0 HG1 THR A 73 -9.794 8.197 0.567 1.00 0.00 H new ATOM 0 HG21 THR A 73 -8.186 9.820 -0.260 1.00 0.00 H new ATOM 0 HG22 THR A 73 -8.437 11.511 0.238 1.00 0.00 H new ATOM 0 HG23 THR A 73 -7.820 10.321 1.409 1.00 0.00 H new ATOM 735 N ARG A 74 -12.767 10.630 1.740 1.00 0.00 N ATOM 736 CA ARG A 74 -14.084 10.142 2.116 1.00 0.00 C ATOM 737 C ARG A 74 -14.014 8.654 2.459 1.00 0.00 C ATOM 738 O ARG A 74 -14.604 8.202 3.443 1.00 0.00 O ATOM 739 CB ARG A 74 -15.105 10.386 1.000 1.00 0.00 C ATOM 740 CG ARG A 74 -16.512 9.941 1.360 1.00 0.00 C ATOM 741 CD ARG A 74 -17.528 10.376 0.312 1.00 0.00 C ATOM 742 NE ARG A 74 -17.334 9.700 -0.972 1.00 0.00 N ATOM 743 CZ ARG A 74 -18.130 9.875 -2.027 1.00 0.00 C ATOM 744 NH1 ARG A 74 -19.124 10.755 -1.971 1.00 0.00 N ATOM 745 NH2 ARG A 74 -17.926 9.184 -3.141 1.00 0.00 N ATOM 0 H ARG A 74 -12.694 10.989 0.788 1.00 0.00 H new ATOM 0 HA ARG A 74 -14.413 10.694 2.996 1.00 0.00 H new ATOM 0 HB2 ARG A 74 -15.119 11.448 0.757 1.00 0.00 H new ATOM 0 HB3 ARG A 74 -14.784 9.858 0.102 1.00 0.00 H new ATOM 0 HG2 ARG A 74 -16.536 8.856 1.461 1.00 0.00 H new ATOM 0 HG3 ARG A 74 -16.788 10.357 2.329 1.00 0.00 H new ATOM 0 HD2 ARG A 74 -18.534 10.171 0.679 1.00 0.00 H new ATOM 0 HD3 ARG A 74 -17.456 11.454 0.166 1.00 0.00 H new ATOM 0 HE ARG A 74 -16.546 9.059 -1.065 1.00 0.00 H new ATOM 0 HH11 ARG A 74 -19.278 11.297 -1.121 1.00 0.00 H new ATOM 0 HH12 ARG A 74 -19.733 10.889 -2.778 1.00 0.00 H new ATOM 0 HH21 ARG A 74 -17.157 8.515 -3.193 1.00 0.00 H new ATOM 0 HH22 ARG A 74 -18.538 9.321 -3.946 1.00 0.00 H new ATOM 759 N TYR A 75 -13.263 7.902 1.662 1.00 0.00 N ATOM 760 CA TYR A 75 -13.168 6.457 1.831 1.00 0.00 C ATOM 761 C TYR A 75 -12.151 6.052 2.903 1.00 0.00 C ATOM 762 O TYR A 75 -12.190 4.923 3.399 1.00 0.00 O ATOM 763 CB TYR A 75 -12.785 5.813 0.497 1.00 0.00 C ATOM 764 CG TYR A 75 -13.747 6.119 -0.631 1.00 0.00 C ATOM 765 CD1 TYR A 75 -13.291 6.247 -1.936 1.00 0.00 C ATOM 766 CD2 TYR A 75 -15.106 6.283 -0.392 1.00 0.00 C ATOM 767 CE1 TYR A 75 -14.163 6.529 -2.969 1.00 0.00 C ATOM 768 CE2 TYR A 75 -15.981 6.563 -1.420 1.00 0.00 C ATOM 769 CZ TYR A 75 -15.504 6.685 -2.706 1.00 0.00 C ATOM 770 OH TYR A 75 -16.374 6.970 -3.731 1.00 0.00 O ATOM 0 H TYR A 75 -12.709 8.271 0.889 1.00 0.00 H new ATOM 0 HA TYR A 75 -14.145 6.105 2.163 1.00 0.00 H new ATOM 0 HB2 TYR A 75 -11.789 6.153 0.214 1.00 0.00 H new ATOM 0 HB3 TYR A 75 -12.728 4.733 0.630 1.00 0.00 H new ATOM 0 HD1 TYR A 75 -12.239 6.124 -2.146 1.00 0.00 H new ATOM 0 HD2 TYR A 75 -15.483 6.190 0.616 1.00 0.00 H new ATOM 0 HE1 TYR A 75 -13.794 6.627 -3.979 1.00 0.00 H new ATOM 0 HE2 TYR A 75 -17.035 6.686 -1.218 1.00 0.00 H new ATOM 0 HH TYR A 75 -17.257 6.598 -3.524 1.00 0.00 H new ATOM 780 N VAL A 76 -11.239 6.948 3.246 1.00 0.00 N ATOM 781 CA VAL A 76 -10.235 6.657 4.266 1.00 0.00 C ATOM 782 C VAL A 76 -10.702 7.128 5.635 1.00 0.00 C ATOM 783 O VAL A 76 -11.075 8.286 5.815 1.00 0.00 O ATOM 784 CB VAL A 76 -8.871 7.303 3.934 1.00 0.00 C ATOM 785 CG1 VAL A 76 -7.920 7.220 5.120 1.00 0.00 C ATOM 786 CG2 VAL A 76 -8.255 6.626 2.726 1.00 0.00 C ATOM 0 H VAL A 76 -11.170 7.880 2.837 1.00 0.00 H new ATOM 0 HA VAL A 76 -10.105 5.575 4.282 1.00 0.00 H new ATOM 0 HB VAL A 76 -9.041 8.356 3.709 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -6.969 7.682 4.857 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -8.354 7.743 5.972 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -7.755 6.175 5.382 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -7.294 7.089 2.500 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -8.107 5.567 2.938 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -8.920 6.735 1.869 1.00 0.00 H new ATOM 796 N SER A 77 -10.679 6.217 6.595 1.00 0.00 N ATOM 797 CA SER A 77 -11.097 6.533 7.950 1.00 0.00 C ATOM 798 C SER A 77 -9.902 6.987 8.782 1.00 0.00 C ATOM 799 O SER A 77 -10.019 7.884 9.617 1.00 0.00 O ATOM 800 CB SER A 77 -11.768 5.314 8.594 1.00 0.00 C ATOM 801 OG SER A 77 -12.315 5.630 9.863 1.00 0.00 O ATOM 0 H SER A 77 -10.375 5.253 6.460 1.00 0.00 H new ATOM 0 HA SER A 77 -11.820 7.348 7.913 1.00 0.00 H new ATOM 0 HB2 SER A 77 -12.557 4.944 7.939 1.00 0.00 H new ATOM 0 HB3 SER A 77 -11.039 4.511 8.701 1.00 0.00 H new ATOM 0 HG SER A 77 -12.736 4.832 10.245 1.00 0.00 H new ATOM 807 N ALA A 78 -8.749 6.381 8.536 1.00 0.00 N ATOM 808 CA ALA A 78 -7.546 6.691 9.290 1.00 0.00 C ATOM 809 C ALA A 78 -6.315 6.464 8.424 1.00 0.00 C ATOM 810 O ALA A 78 -6.336 5.636 7.513 1.00 0.00 O ATOM 811 CB ALA A 78 -7.483 5.842 10.547 1.00 0.00 C ATOM 0 H ALA A 78 -8.623 5.669 7.817 1.00 0.00 H new ATOM 0 HA ALA A 78 -7.572 7.740 9.586 1.00 0.00 H new ATOM 0 HB1 ALA A 78 -6.577 6.083 11.104 1.00 0.00 H new ATOM 0 HB2 ALA A 78 -8.356 6.046 11.168 1.00 0.00 H new ATOM 0 HB3 ALA A 78 -7.471 4.787 10.273 1.00 0.00 H new ATOM 817 N MET A 79 -5.247 7.193 8.714 1.00 0.00 N ATOM 818 CA MET A 79 -4.052 7.154 7.886 1.00 0.00 C ATOM 819 C MET A 79 -2.782 7.403 8.697 1.00 0.00 C ATOM 820 O MET A 79 -2.832 7.797 9.860 1.00 0.00 O ATOM 821 CB MET A 79 -4.155 8.176 6.745 1.00 0.00 C ATOM 822 CG MET A 79 -4.848 9.483 7.125 1.00 0.00 C ATOM 823 SD MET A 79 -4.174 10.245 8.619 1.00 0.00 S ATOM 824 CE MET A 79 -5.281 11.632 8.849 1.00 0.00 C ATOM 0 H MET A 79 -5.184 7.819 9.517 1.00 0.00 H new ATOM 0 HA MET A 79 -3.985 6.150 7.467 1.00 0.00 H new ATOM 0 HB2 MET A 79 -3.151 8.403 6.386 1.00 0.00 H new ATOM 0 HB3 MET A 79 -4.695 7.721 5.915 1.00 0.00 H new ATOM 0 HG2 MET A 79 -4.761 10.186 6.297 1.00 0.00 H new ATOM 0 HG3 MET A 79 -5.911 9.293 7.271 1.00 0.00 H new ATOM 0 HE1 MET A 79 -4.858 12.317 9.584 1.00 0.00 H new ATOM 0 HE2 MET A 79 -5.413 12.154 7.901 1.00 0.00 H new ATOM 0 HE3 MET A 79 -6.247 11.272 9.202 1.00 0.00 H new ATOM 834 N SER A 80 -1.655 7.143 8.060 1.00 0.00 N ATOM 835 CA SER A 80 -0.348 7.386 8.644 1.00 0.00 C ATOM 836 C SER A 80 0.711 7.390 7.551 1.00 0.00 C ATOM 837 O SER A 80 0.680 6.558 6.648 1.00 0.00 O ATOM 838 CB SER A 80 -0.029 6.319 9.703 1.00 0.00 C ATOM 839 OG SER A 80 1.276 6.481 10.234 1.00 0.00 O ATOM 0 H SER A 80 -1.620 6.755 7.117 1.00 0.00 H new ATOM 0 HA SER A 80 -0.352 8.360 9.133 1.00 0.00 H new ATOM 0 HB2 SER A 80 -0.760 6.377 10.510 1.00 0.00 H new ATOM 0 HB3 SER A 80 -0.121 5.327 9.260 1.00 0.00 H new ATOM 0 HG SER A 80 1.445 5.787 10.905 1.00 0.00 H new ATOM 845 N VAL A 81 1.621 8.349 7.618 1.00 0.00 N ATOM 846 CA VAL A 81 2.717 8.440 6.666 1.00 0.00 C ATOM 847 C VAL A 81 4.028 8.592 7.415 1.00 0.00 C ATOM 848 O VAL A 81 4.256 9.607 8.075 1.00 0.00 O ATOM 849 CB VAL A 81 2.544 9.633 5.695 1.00 0.00 C ATOM 850 CG1 VAL A 81 3.680 9.680 4.680 1.00 0.00 C ATOM 851 CG2 VAL A 81 1.203 9.562 4.987 1.00 0.00 C ATOM 0 H VAL A 81 1.621 9.081 8.328 1.00 0.00 H new ATOM 0 HA VAL A 81 2.719 7.524 6.076 1.00 0.00 H new ATOM 0 HB VAL A 81 2.575 10.550 6.284 1.00 0.00 H new ATOM 0 HG11 VAL A 81 3.534 10.527 4.010 1.00 0.00 H new ATOM 0 HG12 VAL A 81 4.630 9.790 5.202 1.00 0.00 H new ATOM 0 HG13 VAL A 81 3.689 8.757 4.101 1.00 0.00 H new ATOM 0 HG21 VAL A 81 1.104 10.410 4.310 1.00 0.00 H new ATOM 0 HG22 VAL A 81 1.141 8.634 4.418 1.00 0.00 H new ATOM 0 HG23 VAL A 81 0.400 9.590 5.724 1.00 0.00 H new ATOM 861 N ALA A 82 4.886 7.592 7.315 1.00 0.00 N ATOM 862 CA ALA A 82 6.139 7.591 8.040 1.00 0.00 C ATOM 863 C ALA A 82 7.272 7.141 7.134 1.00 0.00 C ATOM 864 O ALA A 82 7.345 5.977 6.743 1.00 0.00 O ATOM 865 CB ALA A 82 6.040 6.687 9.258 1.00 0.00 C ATOM 0 H ALA A 82 4.734 6.767 6.735 1.00 0.00 H new ATOM 0 HA ALA A 82 6.350 8.606 8.377 1.00 0.00 H new ATOM 0 HB1 ALA A 82 6.989 6.695 9.795 1.00 0.00 H new ATOM 0 HB2 ALA A 82 5.248 7.047 9.915 1.00 0.00 H new ATOM 0 HB3 ALA A 82 5.812 5.670 8.939 1.00 0.00 H new ATOM 871 N LYS A 83 8.142 8.085 6.822 1.00 0.00 N ATOM 872 CA LYS A 83 9.302 7.842 5.959 1.00 0.00 C ATOM 873 C LYS A 83 8.869 7.160 4.650 1.00 0.00 C ATOM 874 O LYS A 83 9.491 6.199 4.199 1.00 0.00 O ATOM 875 CB LYS A 83 10.332 6.966 6.687 1.00 0.00 C ATOM 876 CG LYS A 83 10.694 7.450 8.089 1.00 0.00 C ATOM 877 CD LYS A 83 11.427 8.781 8.068 1.00 0.00 C ATOM 878 CE LYS A 83 11.821 9.226 9.468 1.00 0.00 C ATOM 879 NZ LYS A 83 12.536 10.531 9.463 1.00 0.00 N ATOM 0 H LYS A 83 8.071 9.046 7.157 1.00 0.00 H new ATOM 0 HA LYS A 83 9.757 8.803 5.719 1.00 0.00 H new ATOM 0 HB2 LYS A 83 9.943 5.950 6.756 1.00 0.00 H new ATOM 0 HB3 LYS A 83 11.240 6.919 6.086 1.00 0.00 H new ATOM 0 HG2 LYS A 83 9.785 7.547 8.683 1.00 0.00 H new ATOM 0 HG3 LYS A 83 11.317 6.702 8.580 1.00 0.00 H new ATOM 0 HD2 LYS A 83 12.320 8.696 7.448 1.00 0.00 H new ATOM 0 HD3 LYS A 83 10.792 9.539 7.610 1.00 0.00 H new ATOM 0 HE2 LYS A 83 10.927 9.306 10.087 1.00 0.00 H new ATOM 0 HE3 LYS A 83 12.457 8.467 9.923 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 12.785 10.794 10.438 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 13.403 10.450 8.894 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 11.921 11.262 9.053 1.00 0.00 H new ATOM 893 N GLY A 84 7.785 7.660 4.065 1.00 0.00 N ATOM 894 CA GLY A 84 7.245 7.109 2.827 1.00 0.00 C ATOM 895 C GLY A 84 6.267 5.968 3.050 1.00 0.00 C ATOM 896 O GLY A 84 5.400 5.718 2.213 1.00 0.00 O ATOM 0 H GLY A 84 7.259 8.453 4.433 1.00 0.00 H new ATOM 0 HA2 GLY A 84 6.745 7.903 2.272 1.00 0.00 H new ATOM 0 HA3 GLY A 84 8.068 6.756 2.206 1.00 0.00 H new ATOM 900 N VAL A 85 6.395 5.290 4.177 1.00 0.00 N ATOM 901 CA VAL A 85 5.472 4.219 4.533 1.00 0.00 C ATOM 902 C VAL A 85 4.107 4.800 4.864 1.00 0.00 C ATOM 903 O VAL A 85 4.003 5.718 5.672 1.00 0.00 O ATOM 904 CB VAL A 85 5.993 3.389 5.725 1.00 0.00 C ATOM 905 CG1 VAL A 85 5.039 2.253 6.051 1.00 0.00 C ATOM 906 CG2 VAL A 85 7.384 2.852 5.431 1.00 0.00 C ATOM 0 H VAL A 85 7.129 5.460 4.864 1.00 0.00 H new ATOM 0 HA VAL A 85 5.388 3.553 3.674 1.00 0.00 H new ATOM 0 HB VAL A 85 6.051 4.042 6.596 1.00 0.00 H new ATOM 0 HG11 VAL A 85 5.428 1.682 6.894 1.00 0.00 H new ATOM 0 HG12 VAL A 85 4.062 2.661 6.309 1.00 0.00 H new ATOM 0 HG13 VAL A 85 4.942 1.599 5.184 1.00 0.00 H new ATOM 0 HG21 VAL A 85 7.736 2.269 6.282 1.00 0.00 H new ATOM 0 HG22 VAL A 85 7.349 2.217 4.546 1.00 0.00 H new ATOM 0 HG23 VAL A 85 8.065 3.684 5.254 1.00 0.00 H new ATOM 916 N VAL A 86 3.054 4.260 4.263 1.00 0.00 N ATOM 917 CA VAL A 86 1.728 4.848 4.386 1.00 0.00 C ATOM 918 C VAL A 86 0.721 3.785 4.808 1.00 0.00 C ATOM 919 O VAL A 86 0.421 2.859 4.052 1.00 0.00 O ATOM 920 CB VAL A 86 1.258 5.496 3.063 1.00 0.00 C ATOM 921 CG1 VAL A 86 -0.113 6.130 3.236 1.00 0.00 C ATOM 922 CG2 VAL A 86 2.259 6.534 2.577 1.00 0.00 C ATOM 0 H VAL A 86 3.093 3.419 3.688 1.00 0.00 H new ATOM 0 HA VAL A 86 1.790 5.628 5.144 1.00 0.00 H new ATOM 0 HB VAL A 86 1.189 4.710 2.311 1.00 0.00 H new ATOM 0 HG11 VAL A 86 -0.427 6.581 2.295 1.00 0.00 H new ATOM 0 HG12 VAL A 86 -0.833 5.366 3.530 1.00 0.00 H new ATOM 0 HG13 VAL A 86 -0.064 6.898 4.008 1.00 0.00 H new ATOM 0 HG21 VAL A 86 1.904 6.974 1.645 1.00 0.00 H new ATOM 0 HG22 VAL A 86 2.367 7.315 3.329 1.00 0.00 H new ATOM 0 HG23 VAL A 86 3.225 6.057 2.408 1.00 0.00 H new ATOM 932 N SER A 87 0.230 3.912 6.025 1.00 0.00 N ATOM 933 CA SER A 87 -0.739 2.971 6.561 1.00 0.00 C ATOM 934 C SER A 87 -2.134 3.581 6.574 1.00 0.00 C ATOM 935 O SER A 87 -2.371 4.612 7.200 1.00 0.00 O ATOM 936 CB SER A 87 -0.328 2.549 7.977 1.00 0.00 C ATOM 937 OG SER A 87 -1.202 1.564 8.501 1.00 0.00 O ATOM 0 H SER A 87 0.487 4.662 6.667 1.00 0.00 H new ATOM 0 HA SER A 87 -0.760 2.090 5.919 1.00 0.00 H new ATOM 0 HB2 SER A 87 0.691 2.161 7.961 1.00 0.00 H new ATOM 0 HB3 SER A 87 -0.327 3.421 8.631 1.00 0.00 H new ATOM 0 HG SER A 87 -0.912 1.316 9.403 1.00 0.00 H new ATOM 943 N LEU A 88 -3.056 2.933 5.877 1.00 0.00 N ATOM 944 CA LEU A 88 -4.428 3.402 5.787 1.00 0.00 C ATOM 945 C LEU A 88 -5.340 2.407 6.482 1.00 0.00 C ATOM 946 O LEU A 88 -5.350 1.228 6.140 1.00 0.00 O ATOM 947 CB LEU A 88 -4.871 3.569 4.328 1.00 0.00 C ATOM 948 CG LEU A 88 -3.970 4.452 3.454 1.00 0.00 C ATOM 949 CD1 LEU A 88 -2.840 3.636 2.837 1.00 0.00 C ATOM 950 CD2 LEU A 88 -4.784 5.140 2.370 1.00 0.00 C ATOM 0 H LEU A 88 -2.874 2.072 5.361 1.00 0.00 H new ATOM 0 HA LEU A 88 -4.490 4.377 6.271 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -4.933 2.581 3.871 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -5.877 3.988 4.319 1.00 0.00 H new ATOM 0 HG LEU A 88 -3.527 5.217 4.091 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -2.216 4.285 2.222 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -2.235 3.195 3.629 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -3.260 2.844 2.217 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -4.127 5.761 1.761 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -5.260 4.388 1.740 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -5.550 5.764 2.831 1.00 0.00 H new ATOM 962 N THR A 89 -6.103 2.875 7.446 1.00 0.00 N ATOM 963 CA THR A 89 -6.889 1.986 8.276 1.00 0.00 C ATOM 964 C THR A 89 -8.390 2.233 8.091 1.00 0.00 C ATOM 965 O THR A 89 -8.817 3.360 7.817 1.00 0.00 O ATOM 966 CB THR A 89 -6.484 2.154 9.758 1.00 0.00 C ATOM 967 OG1 THR A 89 -5.063 2.001 9.888 1.00 0.00 O ATOM 968 CG2 THR A 89 -7.177 1.136 10.649 1.00 0.00 C ATOM 0 H THR A 89 -6.196 3.865 7.675 1.00 0.00 H new ATOM 0 HA THR A 89 -6.686 0.960 7.968 1.00 0.00 H new ATOM 0 HB THR A 89 -6.791 3.151 10.076 1.00 0.00 H new ATOM 0 HG1 THR A 89 -4.845 1.052 9.998 1.00 0.00 H new ATOM 0 HG21 THR A 89 -6.867 1.286 11.683 1.00 0.00 H new ATOM 0 HG22 THR A 89 -8.257 1.261 10.573 1.00 0.00 H new ATOM 0 HG23 THR A 89 -6.905 0.129 10.331 1.00 0.00 H new ATOM 976 N GLY A 90 -9.164 1.159 8.245 1.00 0.00 N ATOM 977 CA GLY A 90 -10.615 1.224 8.126 1.00 0.00 C ATOM 978 C GLY A 90 -11.100 1.875 6.847 1.00 0.00 C ATOM 979 O GLY A 90 -11.984 2.733 6.879 1.00 0.00 O ATOM 0 H GLY A 90 -8.804 0.228 8.454 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -11.020 0.213 8.183 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -11.015 1.776 8.977 1.00 0.00 H new ATOM 983 N GLN A 91 -10.533 1.482 5.723 1.00 0.00 N ATOM 984 CA GLN A 91 -10.918 2.070 4.449 1.00 0.00 C ATOM 985 C GLN A 91 -12.235 1.436 3.987 1.00 0.00 C ATOM 986 O GLN A 91 -12.296 0.234 3.767 1.00 0.00 O ATOM 987 CB GLN A 91 -9.780 1.824 3.442 1.00 0.00 C ATOM 988 CG GLN A 91 -9.743 2.762 2.241 1.00 0.00 C ATOM 989 CD GLN A 91 -10.690 2.357 1.129 1.00 0.00 C ATOM 990 OE1 GLN A 91 -10.334 1.570 0.256 1.00 0.00 O ATOM 991 NE2 GLN A 91 -11.883 2.911 1.134 1.00 0.00 N ATOM 0 H GLN A 91 -9.810 0.765 5.662 1.00 0.00 H new ATOM 0 HA GLN A 91 -11.077 3.145 4.537 1.00 0.00 H new ATOM 0 HB2 GLN A 91 -8.830 1.903 3.970 1.00 0.00 H new ATOM 0 HB3 GLN A 91 -9.858 0.800 3.077 1.00 0.00 H new ATOM 0 HG2 GLN A 91 -9.992 3.771 2.570 1.00 0.00 H new ATOM 0 HG3 GLN A 91 -8.727 2.796 1.848 1.00 0.00 H new ATOM 0 HE21 GLN A 91 -12.141 3.560 1.877 1.00 0.00 H new ATOM 0 HE22 GLN A 91 -12.550 2.691 0.395 1.00 0.00 H new ATOM 1000 N GLU A 92 -13.259 2.273 3.794 1.00 0.00 N ATOM 1001 CA GLU A 92 -14.630 1.824 3.480 1.00 0.00 C ATOM 1002 C GLU A 92 -15.013 0.509 4.174 1.00 0.00 C ATOM 1003 O GLU A 92 -15.132 0.447 5.400 1.00 0.00 O ATOM 1004 CB GLU A 92 -14.857 1.690 1.973 1.00 0.00 C ATOM 1005 CG GLU A 92 -15.030 3.016 1.257 1.00 0.00 C ATOM 1006 CD GLU A 92 -15.378 2.845 -0.206 1.00 0.00 C ATOM 1007 OE1 GLU A 92 -16.580 2.909 -0.542 1.00 0.00 O ATOM 1008 OE2 GLU A 92 -14.459 2.648 -1.022 1.00 0.00 O ATOM 0 H GLU A 92 -13.166 3.287 3.850 1.00 0.00 H new ATOM 0 HA GLU A 92 -15.279 2.607 3.872 1.00 0.00 H new ATOM 0 HB2 GLU A 92 -14.012 1.159 1.534 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -15.742 1.078 1.802 1.00 0.00 H new ATOM 0 HG2 GLU A 92 -15.815 3.591 1.749 1.00 0.00 H new ATOM 0 HG3 GLU A 92 -14.110 3.594 1.343 1.00 0.00 H new ATOM 1015 N SER A 93 -15.195 -0.537 3.369 1.00 0.00 N ATOM 1016 CA SER A 93 -15.660 -1.833 3.847 1.00 0.00 C ATOM 1017 C SER A 93 -14.555 -2.583 4.591 1.00 0.00 C ATOM 1018 O SER A 93 -14.816 -3.556 5.299 1.00 0.00 O ATOM 1019 CB SER A 93 -16.153 -2.664 2.661 1.00 0.00 C ATOM 1020 OG SER A 93 -16.919 -3.776 3.087 1.00 0.00 O ATOM 0 H SER A 93 -15.023 -0.507 2.364 1.00 0.00 H new ATOM 0 HA SER A 93 -16.478 -1.669 4.548 1.00 0.00 H new ATOM 0 HB2 SER A 93 -16.755 -2.038 2.002 1.00 0.00 H new ATOM 0 HB3 SER A 93 -15.299 -3.011 2.079 1.00 0.00 H new ATOM 0 HG SER A 93 -16.525 -4.152 3.902 1.00 0.00 H new ATOM 1026 N LEU A 94 -13.326 -2.108 4.443 1.00 0.00 N ATOM 1027 CA LEU A 94 -12.163 -2.753 5.034 1.00 0.00 C ATOM 1028 C LEU A 94 -11.985 -2.301 6.479 1.00 0.00 C ATOM 1029 O LEU A 94 -10.871 -2.051 6.935 1.00 0.00 O ATOM 1030 CB LEU A 94 -10.898 -2.435 4.228 1.00 0.00 C ATOM 1031 CG LEU A 94 -10.953 -2.775 2.735 1.00 0.00 C ATOM 1032 CD1 LEU A 94 -9.620 -2.456 2.076 1.00 0.00 C ATOM 1033 CD2 LEU A 94 -11.318 -4.237 2.518 1.00 0.00 C ATOM 0 H LEU A 94 -13.108 -1.266 3.911 1.00 0.00 H new ATOM 0 HA LEU A 94 -12.325 -3.831 5.016 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -10.683 -1.371 4.331 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -10.062 -2.974 4.673 1.00 0.00 H new ATOM 0 HG LEU A 94 -11.730 -2.164 2.275 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -9.671 -2.702 1.015 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -9.401 -1.395 2.193 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -8.832 -3.043 2.547 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -11.350 -4.449 1.449 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -10.571 -4.873 2.992 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -12.296 -4.437 2.957 1.00 0.00 H new ATOM 1045 N ASN A 95 -13.098 -2.137 7.174 1.00 0.00 N ATOM 1046 CA ASN A 95 -13.074 -1.793 8.589 1.00 0.00 C ATOM 1047 C ASN A 95 -12.281 -2.837 9.374 1.00 0.00 C ATOM 1048 O ASN A 95 -12.434 -4.042 9.157 1.00 0.00 O ATOM 1049 CB ASN A 95 -14.500 -1.682 9.134 1.00 0.00 C ATOM 1050 CG ASN A 95 -14.541 -1.125 10.545 1.00 0.00 C ATOM 1051 OD1 ASN A 95 -14.550 -1.870 11.526 1.00 0.00 O ATOM 1052 ND2 ASN A 95 -14.560 0.195 10.658 1.00 0.00 N ATOM 0 H ASN A 95 -14.034 -2.237 6.781 1.00 0.00 H new ATOM 0 HA ASN A 95 -12.584 -0.826 8.705 1.00 0.00 H new ATOM 0 HB2 ASN A 95 -15.088 -1.041 8.477 1.00 0.00 H new ATOM 0 HB3 ASN A 95 -14.968 -2.666 9.122 1.00 0.00 H new ATOM 0 HD21 ASN A 95 -14.583 0.628 11.581 1.00 0.00 H new ATOM 0 HD22 ASN A 95 -14.552 0.779 9.822 1.00 0.00 H new ATOM 1059 N GLY A 96 -11.430 -2.367 10.275 1.00 0.00 N ATOM 1060 CA GLY A 96 -10.564 -3.259 11.024 1.00 0.00 C ATOM 1061 C GLY A 96 -9.289 -3.599 10.276 1.00 0.00 C ATOM 1062 O GLY A 96 -8.369 -4.192 10.838 1.00 0.00 O ATOM 0 H GLY A 96 -11.323 -1.379 10.502 1.00 0.00 H new ATOM 0 HA2 GLY A 96 -10.309 -2.796 11.977 1.00 0.00 H new ATOM 0 HA3 GLY A 96 -11.104 -4.178 11.250 1.00 0.00 H new ATOM 1066 N LEU A 97 -9.238 -3.233 9.005 1.00 0.00 N ATOM 1067 CA LEU A 97 -8.103 -3.551 8.159 1.00 0.00 C ATOM 1068 C LEU A 97 -7.181 -2.343 8.029 1.00 0.00 C ATOM 1069 O LEU A 97 -7.639 -1.208 7.900 1.00 0.00 O ATOM 1070 CB LEU A 97 -8.626 -4.004 6.785 1.00 0.00 C ATOM 1071 CG LEU A 97 -7.584 -4.441 5.747 1.00 0.00 C ATOM 1072 CD1 LEU A 97 -8.225 -5.371 4.731 1.00 0.00 C ATOM 1073 CD2 LEU A 97 -7.000 -3.240 5.025 1.00 0.00 C ATOM 0 H LEU A 97 -9.978 -2.711 8.535 1.00 0.00 H new ATOM 0 HA LEU A 97 -7.520 -4.358 8.604 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -9.314 -4.834 6.943 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -9.206 -3.186 6.358 1.00 0.00 H new ATOM 0 HG LEU A 97 -6.782 -4.960 6.271 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -7.480 -5.677 3.997 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -8.616 -6.252 5.240 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -9.040 -4.852 4.226 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -6.264 -3.577 4.295 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -7.797 -2.700 4.514 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -6.519 -2.580 5.747 1.00 0.00 H new ATOM 1085 N SER A 98 -5.882 -2.596 8.086 1.00 0.00 N ATOM 1086 CA SER A 98 -4.892 -1.559 7.845 1.00 0.00 C ATOM 1087 C SER A 98 -4.036 -1.914 6.634 1.00 0.00 C ATOM 1088 O SER A 98 -3.402 -2.968 6.601 1.00 0.00 O ATOM 1089 CB SER A 98 -4.002 -1.366 9.075 1.00 0.00 C ATOM 1090 OG SER A 98 -4.759 -0.944 10.196 1.00 0.00 O ATOM 0 H SER A 98 -5.489 -3.513 8.298 1.00 0.00 H new ATOM 0 HA SER A 98 -5.418 -0.625 7.645 1.00 0.00 H new ATOM 0 HB2 SER A 98 -3.493 -2.301 9.308 1.00 0.00 H new ATOM 0 HB3 SER A 98 -3.230 -0.628 8.856 1.00 0.00 H new ATOM 0 HG SER A 98 -4.165 -0.830 10.967 1.00 0.00 H new ATOM 1096 N VAL A 99 -4.047 -1.044 5.635 1.00 0.00 N ATOM 1097 CA VAL A 99 -3.209 -1.213 4.461 1.00 0.00 C ATOM 1098 C VAL A 99 -1.886 -0.521 4.708 1.00 0.00 C ATOM 1099 O VAL A 99 -1.859 0.688 4.927 1.00 0.00 O ATOM 1100 CB VAL A 99 -3.843 -0.588 3.197 1.00 0.00 C ATOM 1101 CG1 VAL A 99 -3.043 -0.950 1.955 1.00 0.00 C ATOM 1102 CG2 VAL A 99 -5.295 -1.008 3.042 1.00 0.00 C ATOM 0 H VAL A 99 -4.632 -0.209 5.616 1.00 0.00 H new ATOM 0 HA VAL A 99 -3.086 -2.283 4.292 1.00 0.00 H new ATOM 0 HB VAL A 99 -3.820 0.495 3.316 1.00 0.00 H new ATOM 0 HG11 VAL A 99 -3.508 -0.499 1.078 1.00 0.00 H new ATOM 0 HG12 VAL A 99 -2.024 -0.577 2.057 1.00 0.00 H new ATOM 0 HG13 VAL A 99 -3.023 -2.034 1.838 1.00 0.00 H new ATOM 0 HG21 VAL A 99 -5.712 -0.552 2.144 1.00 0.00 H new ATOM 0 HG22 VAL A 99 -5.353 -2.093 2.958 1.00 0.00 H new ATOM 0 HG23 VAL A 99 -5.863 -0.681 3.913 1.00 0.00 H new ATOM 1112 N VAL A 100 -0.791 -1.252 4.673 1.00 0.00 N ATOM 1113 CA VAL A 100 0.500 -0.666 4.960 1.00 0.00 C ATOM 1114 C VAL A 100 1.346 -0.671 3.698 1.00 0.00 C ATOM 1115 O VAL A 100 1.854 -1.713 3.278 1.00 0.00 O ATOM 1116 CB VAL A 100 1.242 -1.429 6.079 1.00 0.00 C ATOM 1117 CG1 VAL A 100 2.528 -0.708 6.458 1.00 0.00 C ATOM 1118 CG2 VAL A 100 0.348 -1.612 7.297 1.00 0.00 C ATOM 0 H VAL A 100 -0.769 -2.247 4.450 1.00 0.00 H new ATOM 0 HA VAL A 100 0.336 0.355 5.304 1.00 0.00 H new ATOM 0 HB VAL A 100 1.502 -2.417 5.700 1.00 0.00 H new ATOM 0 HG11 VAL A 100 3.036 -1.261 7.248 1.00 0.00 H new ATOM 0 HG12 VAL A 100 3.178 -0.641 5.586 1.00 0.00 H new ATOM 0 HG13 VAL A 100 2.292 0.295 6.812 1.00 0.00 H new ATOM 0 HG21 VAL A 100 0.894 -2.152 8.071 1.00 0.00 H new ATOM 0 HG22 VAL A 100 0.048 -0.636 7.678 1.00 0.00 H new ATOM 0 HG23 VAL A 100 -0.539 -2.179 7.015 1.00 0.00 H new ATOM 1128 N MET A 101 1.455 0.484 3.072 1.00 0.00 N ATOM 1129 CA MET A 101 2.282 0.614 1.889 1.00 0.00 C ATOM 1130 C MET A 101 3.704 0.927 2.304 1.00 0.00 C ATOM 1131 O MET A 101 3.977 2.007 2.827 1.00 0.00 O ATOM 1132 CB MET A 101 1.774 1.710 0.950 1.00 0.00 C ATOM 1133 CG MET A 101 2.551 1.766 -0.358 1.00 0.00 C ATOM 1134 SD MET A 101 2.132 3.192 -1.378 1.00 0.00 S ATOM 1135 CE MET A 101 2.897 4.516 -0.443 1.00 0.00 C ATOM 0 H MET A 101 0.984 1.342 3.361 1.00 0.00 H new ATOM 0 HA MET A 101 2.241 -0.331 1.348 1.00 0.00 H new ATOM 0 HB2 MET A 101 0.719 1.539 0.735 1.00 0.00 H new ATOM 0 HB3 MET A 101 1.845 2.675 1.452 1.00 0.00 H new ATOM 0 HG2 MET A 101 3.618 1.787 -0.138 1.00 0.00 H new ATOM 0 HG3 MET A 101 2.361 0.855 -0.925 1.00 0.00 H new ATOM 0 HE1 MET A 101 3.171 5.327 -1.118 1.00 0.00 H new ATOM 0 HE2 MET A 101 2.195 4.887 0.304 1.00 0.00 H new ATOM 0 HE3 MET A 101 3.791 4.141 0.054 1.00 0.00 H new ATOM 1145 N THR A 102 4.594 -0.024 2.099 1.00 0.00 N ATOM 1146 CA THR A 102 5.996 0.175 2.402 1.00 0.00 C ATOM 1147 C THR A 102 6.801 0.309 1.109 1.00 0.00 C ATOM 1148 O THR A 102 7.236 -0.687 0.533 1.00 0.00 O ATOM 1149 CB THR A 102 6.548 -0.994 3.242 1.00 0.00 C ATOM 1150 OG1 THR A 102 5.706 -1.216 4.382 1.00 0.00 O ATOM 1151 CG2 THR A 102 7.965 -0.708 3.709 1.00 0.00 C ATOM 0 H THR A 102 4.369 -0.945 1.723 1.00 0.00 H new ATOM 0 HA THR A 102 6.091 1.093 2.982 1.00 0.00 H new ATOM 0 HB THR A 102 6.562 -1.885 2.615 1.00 0.00 H new ATOM 0 HG1 THR A 102 6.061 -1.961 4.911 1.00 0.00 H new ATOM 0 HG21 THR A 102 8.330 -1.548 4.299 1.00 0.00 H new ATOM 0 HG22 THR A 102 8.611 -0.565 2.843 1.00 0.00 H new ATOM 0 HG23 THR A 102 7.971 0.195 4.320 1.00 0.00 H new ATOM 1159 N PRO A 103 6.963 1.541 0.605 1.00 0.00 N ATOM 1160 CA PRO A 103 7.776 1.802 -0.580 1.00 0.00 C ATOM 1161 C PRO A 103 9.268 1.731 -0.271 1.00 0.00 C ATOM 1162 O PRO A 103 9.709 2.123 0.810 1.00 0.00 O ATOM 1163 CB PRO A 103 7.375 3.219 -0.988 1.00 0.00 C ATOM 1164 CG PRO A 103 6.922 3.866 0.277 1.00 0.00 C ATOM 1165 CD PRO A 103 6.354 2.771 1.140 1.00 0.00 C ATOM 0 HA PRO A 103 7.609 1.064 -1.365 1.00 0.00 H new ATOM 0 HB2 PRO A 103 8.215 3.756 -1.428 1.00 0.00 H new ATOM 0 HB3 PRO A 103 6.579 3.206 -1.733 1.00 0.00 H new ATOM 0 HG2 PRO A 103 7.753 4.362 0.778 1.00 0.00 H new ATOM 0 HG3 PRO A 103 6.170 4.629 0.075 1.00 0.00 H new ATOM 0 HD2 PRO A 103 6.608 2.918 2.190 1.00 0.00 H new ATOM 0 HD3 PRO A 103 5.266 2.737 1.077 1.00 0.00 H new ATOM 1173 N GLY A 104 10.026 1.195 -1.208 1.00 0.00 N ATOM 1174 CA GLY A 104 11.460 1.136 -1.050 1.00 0.00 C ATOM 1175 C GLY A 104 12.157 0.620 -2.284 1.00 0.00 C ATOM 1176 O GLY A 104 11.625 0.709 -3.396 1.00 0.00 O ATOM 0 H GLY A 104 9.673 0.798 -2.079 1.00 0.00 H new ATOM 0 HA2 GLY A 104 11.837 2.131 -0.813 1.00 0.00 H new ATOM 0 HA3 GLY A 104 11.703 0.493 -0.204 1.00 0.00 H new ATOM 1180 N TRP A 105 13.346 0.078 -2.088 1.00 0.00 N ATOM 1181 CA TRP A 105 14.132 -0.467 -3.180 1.00 0.00 C ATOM 1182 C TRP A 105 14.584 -1.881 -2.837 1.00 0.00 C ATOM 1183 O TRP A 105 15.614 -2.356 -3.314 1.00 0.00 O ATOM 1184 CB TRP A 105 15.340 0.438 -3.475 1.00 0.00 C ATOM 1185 CG TRP A 105 16.280 0.607 -2.314 1.00 0.00 C ATOM 1186 CD1 TRP A 105 16.067 1.340 -1.183 1.00 0.00 C ATOM 1187 CD2 TRP A 105 17.589 0.039 -2.182 1.00 0.00 C ATOM 1188 NE1 TRP A 105 17.153 1.248 -0.350 1.00 0.00 N ATOM 1189 CE2 TRP A 105 18.102 0.458 -0.941 1.00 0.00 C ATOM 1190 CE3 TRP A 105 18.373 -0.789 -2.990 1.00 0.00 C ATOM 1191 CZ2 TRP A 105 19.363 0.079 -0.491 1.00 0.00 C ATOM 1192 CZ3 TRP A 105 19.624 -1.163 -2.542 1.00 0.00 C ATOM 1193 CH2 TRP A 105 20.109 -0.732 -1.304 1.00 0.00 C ATOM 0 H TRP A 105 13.791 0.004 -1.173 1.00 0.00 H new ATOM 0 HA TRP A 105 13.514 -0.508 -4.077 1.00 0.00 H new ATOM 0 HB2 TRP A 105 15.893 0.024 -4.318 1.00 0.00 H new ATOM 0 HB3 TRP A 105 14.978 1.420 -3.781 1.00 0.00 H new ATOM 0 HD1 TRP A 105 15.174 1.910 -0.974 1.00 0.00 H new ATOM 0 HE1 TRP A 105 17.239 1.696 0.562 1.00 0.00 H new ATOM 0 HE3 TRP A 105 18.007 -1.130 -3.947 1.00 0.00 H new ATOM 0 HZ2 TRP A 105 19.740 0.412 0.465 1.00 0.00 H new ATOM 0 HZ3 TRP A 105 20.239 -1.800 -3.160 1.00 0.00 H new ATOM 0 HH2 TRP A 105 21.091 -1.045 -0.982 1.00 0.00 H new ATOM 1204 N ASP A 106 13.793 -2.552 -2.008 1.00 0.00 N ATOM 1205 CA ASP A 106 14.106 -3.910 -1.580 1.00 0.00 C ATOM 1206 C ASP A 106 13.814 -4.910 -2.692 1.00 0.00 C ATOM 1207 O ASP A 106 12.845 -5.670 -2.631 1.00 0.00 O ATOM 1208 CB ASP A 106 13.320 -4.280 -0.318 1.00 0.00 C ATOM 1209 CG ASP A 106 13.811 -3.544 0.911 1.00 0.00 C ATOM 1210 OD1 ASP A 106 14.907 -3.876 1.412 1.00 0.00 O ATOM 1211 OD2 ASP A 106 13.106 -2.631 1.388 1.00 0.00 O ATOM 0 H ASP A 106 12.928 -2.177 -1.618 1.00 0.00 H new ATOM 0 HA ASP A 106 15.170 -3.949 -1.349 1.00 0.00 H new ATOM 0 HB2 ASP A 106 12.265 -4.056 -0.473 1.00 0.00 H new ATOM 0 HB3 ASP A 106 13.397 -5.354 -0.149 1.00 0.00 H new ATOM 1216 N ASN A 107 14.672 -4.905 -3.706 1.00 0.00 N ATOM 1217 CA ASN A 107 14.534 -5.802 -4.848 1.00 0.00 C ATOM 1218 C ASN A 107 14.681 -7.253 -4.418 1.00 0.00 C ATOM 1219 O ASN A 107 14.140 -8.153 -5.055 1.00 0.00 O ATOM 1220 CB ASN A 107 15.568 -5.477 -5.930 1.00 0.00 C ATOM 1221 CG ASN A 107 15.292 -4.165 -6.640 1.00 0.00 C ATOM 1222 OD1 ASN A 107 14.554 -4.123 -7.624 1.00 0.00 O ATOM 1223 ND2 ASN A 107 15.893 -3.087 -6.160 1.00 0.00 N ATOM 0 H ASN A 107 15.479 -4.283 -3.760 1.00 0.00 H new ATOM 0 HA ASN A 107 13.536 -5.656 -5.262 1.00 0.00 H new ATOM 0 HB2 ASN A 107 16.559 -5.437 -5.477 1.00 0.00 H new ATOM 0 HB3 ASN A 107 15.584 -6.284 -6.663 1.00 0.00 H new ATOM 0 HD21 ASN A 107 15.751 -2.182 -6.608 1.00 0.00 H new ATOM 0 HD22 ASN A 107 16.498 -3.162 -5.342 1.00 0.00 H new ATOM 1230 N ALA A 108 15.407 -7.473 -3.328 1.00 0.00 N ATOM 1231 CA ALA A 108 15.592 -8.813 -2.787 1.00 0.00 C ATOM 1232 C ALA A 108 14.272 -9.373 -2.263 1.00 0.00 C ATOM 1233 O ALA A 108 14.059 -10.584 -2.256 1.00 0.00 O ATOM 1234 CB ALA A 108 16.638 -8.797 -1.685 1.00 0.00 C ATOM 0 H ALA A 108 15.878 -6.738 -2.801 1.00 0.00 H new ATOM 0 HA ALA A 108 15.941 -9.462 -3.590 1.00 0.00 H new ATOM 0 HB1 ALA A 108 16.766 -9.805 -1.290 1.00 0.00 H new ATOM 0 HB2 ALA A 108 17.586 -8.442 -2.089 1.00 0.00 H new ATOM 0 HB3 ALA A 108 16.313 -8.132 -0.885 1.00 0.00 H new ATOM 1240 N ASN A 109 13.387 -8.478 -1.826 1.00 0.00 N ATOM 1241 CA ASN A 109 12.053 -8.871 -1.373 1.00 0.00 C ATOM 1242 C ASN A 109 11.168 -9.157 -2.578 1.00 0.00 C ATOM 1243 O ASN A 109 10.175 -9.874 -2.488 1.00 0.00 O ATOM 1244 CB ASN A 109 11.415 -7.765 -0.516 1.00 0.00 C ATOM 1245 CG ASN A 109 11.994 -7.667 0.886 1.00 0.00 C ATOM 1246 OD1 ASN A 109 11.320 -7.216 1.814 1.00 0.00 O ATOM 1247 ND2 ASN A 109 13.235 -8.090 1.058 1.00 0.00 N ATOM 0 H ASN A 109 13.570 -7.476 -1.776 1.00 0.00 H new ATOM 0 HA ASN A 109 12.148 -9.769 -0.762 1.00 0.00 H new ATOM 0 HB2 ASN A 109 11.544 -6.807 -1.020 1.00 0.00 H new ATOM 0 HB3 ASN A 109 10.343 -7.946 -0.445 1.00 0.00 H new ATOM 0 HD21 ASN A 109 13.664 -8.049 1.982 1.00 0.00 H new ATOM 0 HD22 ASN A 109 13.763 -8.457 0.266 1.00 0.00 H new ATOM 1254 N GLY A 110 11.563 -8.583 -3.704 1.00 0.00 N ATOM 1255 CA GLY A 110 10.836 -8.766 -4.946 1.00 0.00 C ATOM 1256 C GLY A 110 9.649 -7.837 -5.059 1.00 0.00 C ATOM 1257 O GLY A 110 8.781 -8.022 -5.912 1.00 0.00 O ATOM 0 H GLY A 110 12.386 -7.985 -3.781 1.00 0.00 H new ATOM 0 HA2 GLY A 110 11.509 -8.596 -5.787 1.00 0.00 H new ATOM 0 HA3 GLY A 110 10.494 -9.799 -5.015 1.00 0.00 H new ATOM 1261 N VAL A 111 9.606 -6.835 -4.196 1.00 0.00 N ATOM 1262 CA VAL A 111 8.528 -5.862 -4.217 1.00 0.00 C ATOM 1263 C VAL A 111 8.807 -4.786 -5.260 1.00 0.00 C ATOM 1264 O VAL A 111 9.905 -4.228 -5.320 1.00 0.00 O ATOM 1265 CB VAL A 111 8.310 -5.221 -2.827 1.00 0.00 C ATOM 1266 CG1 VAL A 111 7.768 -6.254 -1.850 1.00 0.00 C ATOM 1267 CG2 VAL A 111 9.599 -4.612 -2.294 1.00 0.00 C ATOM 0 H VAL A 111 10.306 -6.675 -3.472 1.00 0.00 H new ATOM 0 HA VAL A 111 7.612 -6.388 -4.485 1.00 0.00 H new ATOM 0 HB VAL A 111 7.579 -4.419 -2.935 1.00 0.00 H new ATOM 0 HG11 VAL A 111 7.619 -5.790 -0.875 1.00 0.00 H new ATOM 0 HG12 VAL A 111 6.817 -6.639 -2.218 1.00 0.00 H new ATOM 0 HG13 VAL A 111 8.479 -7.074 -1.756 1.00 0.00 H new ATOM 0 HG21 VAL A 111 9.415 -4.169 -1.315 1.00 0.00 H new ATOM 0 HG22 VAL A 111 10.358 -5.389 -2.203 1.00 0.00 H new ATOM 0 HG23 VAL A 111 9.949 -3.841 -2.981 1.00 0.00 H new ATOM 1277 N THR A 112 7.815 -4.513 -6.090 1.00 0.00 N ATOM 1278 CA THR A 112 7.962 -3.558 -7.172 1.00 0.00 C ATOM 1279 C THR A 112 7.797 -2.119 -6.685 1.00 0.00 C ATOM 1280 O THR A 112 6.809 -1.448 -6.995 1.00 0.00 O ATOM 1281 CB THR A 112 6.946 -3.859 -8.284 1.00 0.00 C ATOM 1282 OG1 THR A 112 5.712 -4.310 -7.703 1.00 0.00 O ATOM 1283 CG2 THR A 112 7.491 -4.917 -9.229 1.00 0.00 C ATOM 0 H THR A 112 6.892 -4.944 -6.033 1.00 0.00 H new ATOM 0 HA THR A 112 8.973 -3.659 -7.567 1.00 0.00 H new ATOM 0 HB THR A 112 6.765 -2.946 -8.852 1.00 0.00 H new ATOM 0 HG1 THR A 112 5.753 -5.278 -7.559 1.00 0.00 H new ATOM 0 HG21 THR A 112 6.759 -5.118 -10.011 1.00 0.00 H new ATOM 0 HG22 THR A 112 8.416 -4.559 -9.681 1.00 0.00 H new ATOM 0 HG23 THR A 112 7.690 -5.833 -8.673 1.00 0.00 H new ATOM 1291 N GLY A 113 8.772 -1.656 -5.917 1.00 0.00 N ATOM 1292 CA GLY A 113 8.745 -0.300 -5.411 1.00 0.00 C ATOM 1293 C GLY A 113 7.849 -0.160 -4.199 1.00 0.00 C ATOM 1294 O GLY A 113 8.313 0.174 -3.112 1.00 0.00 O ATOM 0 H GLY A 113 9.587 -2.200 -5.634 1.00 0.00 H new ATOM 0 HA2 GLY A 113 9.757 0.009 -5.150 1.00 0.00 H new ATOM 0 HA3 GLY A 113 8.399 0.372 -6.196 1.00 0.00 H new ATOM 1298 N TRP A 114 6.565 -0.428 -4.386 1.00 0.00 N ATOM 1299 CA TRP A 114 5.596 -0.332 -3.307 1.00 0.00 C ATOM 1300 C TRP A 114 5.223 -1.719 -2.806 1.00 0.00 C ATOM 1301 O TRP A 114 4.779 -2.568 -3.581 1.00 0.00 O ATOM 1302 CB TRP A 114 4.332 0.391 -3.784 1.00 0.00 C ATOM 1303 CG TRP A 114 4.594 1.770 -4.309 1.00 0.00 C ATOM 1304 CD1 TRP A 114 4.703 2.916 -3.578 1.00 0.00 C ATOM 1305 CD2 TRP A 114 4.775 2.147 -5.679 1.00 0.00 C ATOM 1306 NE1 TRP A 114 4.943 3.982 -4.408 1.00 0.00 N ATOM 1307 CE2 TRP A 114 4.993 3.536 -5.702 1.00 0.00 C ATOM 1308 CE3 TRP A 114 4.778 1.445 -6.887 1.00 0.00 C ATOM 1309 CZ2 TRP A 114 5.208 4.238 -6.886 1.00 0.00 C ATOM 1310 CZ3 TRP A 114 4.991 2.142 -8.061 1.00 0.00 C ATOM 1311 CH2 TRP A 114 5.205 3.526 -8.053 1.00 0.00 C ATOM 0 H TRP A 114 6.169 -0.715 -5.281 1.00 0.00 H new ATOM 0 HA TRP A 114 6.049 0.236 -2.494 1.00 0.00 H new ATOM 0 HB2 TRP A 114 3.857 -0.202 -4.565 1.00 0.00 H new ATOM 0 HB3 TRP A 114 3.625 0.454 -2.957 1.00 0.00 H new ATOM 0 HD1 TRP A 114 4.614 2.976 -2.503 1.00 0.00 H new ATOM 0 HE1 TRP A 114 5.064 4.950 -4.110 1.00 0.00 H new ATOM 0 HE3 TRP A 114 4.617 0.377 -6.903 1.00 0.00 H new ATOM 0 HZ2 TRP A 114 5.371 5.306 -6.882 1.00 0.00 H new ATOM 0 HZ3 TRP A 114 4.992 1.610 -9.001 1.00 0.00 H new ATOM 0 HH2 TRP A 114 5.371 4.041 -8.988 1.00 0.00 H new ATOM 1322 N ALA A 115 5.411 -1.949 -1.517 1.00 0.00 N ATOM 1323 CA ALA A 115 4.985 -3.189 -0.902 1.00 0.00 C ATOM 1324 C ALA A 115 3.609 -3.007 -0.285 1.00 0.00 C ATOM 1325 O ALA A 115 3.338 -1.994 0.366 1.00 0.00 O ATOM 1326 CB ALA A 115 5.988 -3.648 0.143 1.00 0.00 C ATOM 0 H ALA A 115 5.857 -1.291 -0.878 1.00 0.00 H new ATOM 0 HA ALA A 115 4.930 -3.961 -1.669 1.00 0.00 H new ATOM 0 HB1 ALA A 115 5.646 -4.581 0.591 1.00 0.00 H new ATOM 0 HB2 ALA A 115 6.958 -3.806 -0.328 1.00 0.00 H new ATOM 0 HB3 ALA A 115 6.081 -2.887 0.918 1.00 0.00 H new ATOM 1332 N ARG A 116 2.735 -3.966 -0.517 1.00 0.00 N ATOM 1333 CA ARG A 116 1.377 -3.890 -0.011 1.00 0.00 C ATOM 1334 C ARG A 116 1.114 -4.956 1.036 1.00 0.00 C ATOM 1335 O ARG A 116 1.255 -6.153 0.777 1.00 0.00 O ATOM 1336 CB ARG A 116 0.369 -4.027 -1.147 1.00 0.00 C ATOM 1337 CG ARG A 116 0.474 -2.929 -2.191 1.00 0.00 C ATOM 1338 CD ARG A 116 0.250 -1.551 -1.587 1.00 0.00 C ATOM 1339 NE ARG A 116 0.152 -0.521 -2.618 1.00 0.00 N ATOM 1340 CZ ARG A 116 -0.350 0.694 -2.419 1.00 0.00 C ATOM 1341 NH1 ARG A 116 -0.803 1.048 -1.221 1.00 0.00 N ATOM 1342 NH2 ARG A 116 -0.407 1.554 -3.427 1.00 0.00 N ATOM 0 H ARG A 116 2.940 -4.809 -1.053 1.00 0.00 H new ATOM 0 HA ARG A 116 1.260 -2.912 0.456 1.00 0.00 H new ATOM 0 HB2 ARG A 116 0.511 -4.993 -1.632 1.00 0.00 H new ATOM 0 HB3 ARG A 116 -0.638 -4.025 -0.730 1.00 0.00 H new ATOM 0 HG2 ARG A 116 1.458 -2.965 -2.659 1.00 0.00 H new ATOM 0 HG3 ARG A 116 -0.260 -3.104 -2.978 1.00 0.00 H new ATOM 0 HD2 ARG A 116 -0.663 -1.558 -0.991 1.00 0.00 H new ATOM 0 HD3 ARG A 116 1.070 -1.312 -0.910 1.00 0.00 H new ATOM 0 HE ARG A 116 0.491 -0.749 -3.553 1.00 0.00 H new ATOM 0 HH11 ARG A 116 -0.767 0.386 -0.446 1.00 0.00 H new ATOM 0 HH12 ARG A 116 -1.187 1.982 -1.076 1.00 0.00 H new ATOM 0 HH21 ARG A 116 -0.067 1.282 -4.349 1.00 0.00 H new ATOM 0 HH22 ARG A 116 -0.791 2.487 -3.280 1.00 0.00 H new ATOM 1356 N ASN A 117 0.730 -4.510 2.214 1.00 0.00 N ATOM 1357 CA ASN A 117 0.372 -5.408 3.294 1.00 0.00 C ATOM 1358 C ASN A 117 -0.946 -4.965 3.896 1.00 0.00 C ATOM 1359 O ASN A 117 -1.037 -3.887 4.476 1.00 0.00 O ATOM 1360 CB ASN A 117 1.457 -5.413 4.373 1.00 0.00 C ATOM 1361 CG ASN A 117 1.159 -6.379 5.509 1.00 0.00 C ATOM 1362 OD1 ASN A 117 1.488 -6.108 6.664 1.00 0.00 O ATOM 1363 ND2 ASN A 117 0.563 -7.519 5.192 1.00 0.00 N ATOM 0 H ASN A 117 0.657 -3.520 2.450 1.00 0.00 H new ATOM 0 HA ASN A 117 0.276 -6.418 2.897 1.00 0.00 H new ATOM 0 HB2 ASN A 117 2.412 -5.678 3.919 1.00 0.00 H new ATOM 0 HB3 ASN A 117 1.564 -4.407 4.778 1.00 0.00 H new ATOM 0 HD21 ASN A 117 0.362 -8.208 5.917 1.00 0.00 H new ATOM 0 HD22 ASN A 117 0.305 -7.708 4.223 1.00 0.00 H new ATOM 1370 N CYS A 118 -1.972 -5.774 3.735 1.00 0.00 N ATOM 1371 CA CYS A 118 -3.266 -5.459 4.305 1.00 0.00 C ATOM 1372 C CYS A 118 -3.487 -6.312 5.545 1.00 0.00 C ATOM 1373 O CYS A 118 -3.585 -7.537 5.459 1.00 0.00 O ATOM 1374 CB CYS A 118 -4.370 -5.703 3.275 1.00 0.00 C ATOM 1375 SG CYS A 118 -4.149 -4.773 1.721 1.00 0.00 S ATOM 0 H CYS A 118 -1.936 -6.652 3.216 1.00 0.00 H new ATOM 0 HA CYS A 118 -3.295 -4.407 4.588 1.00 0.00 H new ATOM 0 HB2 CYS A 118 -4.412 -6.768 3.047 1.00 0.00 H new ATOM 0 HB3 CYS A 118 -5.330 -5.433 3.715 1.00 0.00 H new ATOM 1380 N ASN A 119 -3.560 -5.668 6.698 1.00 0.00 N ATOM 1381 CA ASN A 119 -3.653 -6.393 7.952 1.00 0.00 C ATOM 1382 C ASN A 119 -5.070 -6.341 8.498 1.00 0.00 C ATOM 1383 O ASN A 119 -5.523 -5.309 9.000 1.00 0.00 O ATOM 1384 CB ASN A 119 -2.671 -5.821 8.977 1.00 0.00 C ATOM 1385 CG ASN A 119 -2.572 -6.669 10.235 1.00 0.00 C ATOM 1386 OD1 ASN A 119 -2.354 -6.151 11.333 1.00 0.00 O ATOM 1387 ND2 ASN A 119 -2.713 -7.980 10.092 1.00 0.00 N ATOM 0 H ASN A 119 -3.557 -4.652 6.791 1.00 0.00 H new ATOM 0 HA ASN A 119 -3.393 -7.434 7.762 1.00 0.00 H new ATOM 0 HB2 ASN A 119 -1.684 -5.739 8.521 1.00 0.00 H new ATOM 0 HB3 ASN A 119 -2.982 -4.812 9.248 1.00 0.00 H new ATOM 0 HD21 ASN A 119 -2.642 -8.592 10.905 1.00 0.00 H new ATOM 0 HD22 ASN A 119 -2.893 -8.376 9.169 1.00 0.00 H new ATOM 1394 N ILE A 120 -5.764 -7.454 8.372 1.00 0.00 N ATOM 1395 CA ILE A 120 -7.103 -7.604 8.903 1.00 0.00 C ATOM 1396 C ILE A 120 -7.215 -8.965 9.598 1.00 0.00 C ATOM 1397 O ILE A 120 -7.471 -9.990 8.967 1.00 0.00 O ATOM 1398 CB ILE A 120 -8.154 -7.443 7.778 1.00 0.00 C ATOM 1399 CG1 ILE A 120 -9.568 -7.753 8.273 1.00 0.00 C ATOM 1400 CG2 ILE A 120 -7.799 -8.311 6.579 1.00 0.00 C ATOM 1401 CD1 ILE A 120 -10.066 -6.835 9.367 1.00 0.00 C ATOM 0 H ILE A 120 -5.412 -8.285 7.895 1.00 0.00 H new ATOM 0 HA ILE A 120 -7.301 -6.823 9.637 1.00 0.00 H new ATOM 0 HB ILE A 120 -8.140 -6.399 7.465 1.00 0.00 H new ATOM 0 HG12 ILE A 120 -10.255 -7.697 7.429 1.00 0.00 H new ATOM 0 HG13 ILE A 120 -9.594 -8.780 8.638 1.00 0.00 H new ATOM 0 HG21 ILE A 120 -8.551 -8.182 5.801 1.00 0.00 H new ATOM 0 HG22 ILE A 120 -6.823 -8.017 6.193 1.00 0.00 H new ATOM 0 HG23 ILE A 120 -7.768 -9.357 6.884 1.00 0.00 H new ATOM 0 HD11 ILE A 120 -11.075 -7.128 9.656 1.00 0.00 H new ATOM 0 HD12 ILE A 120 -9.406 -6.907 10.231 1.00 0.00 H new ATOM 0 HD13 ILE A 120 -10.077 -5.808 9.003 1.00 0.00 H new ATOM 1413 N GLN A 121 -7.019 -8.964 10.907 1.00 0.00 N ATOM 1414 CA GLN A 121 -6.823 -10.202 11.652 1.00 0.00 C ATOM 1415 C GLN A 121 -8.124 -10.980 11.841 1.00 0.00 C ATOM 1416 O GLN A 121 -8.103 -12.182 12.102 1.00 0.00 O ATOM 1417 CB GLN A 121 -6.185 -9.904 13.010 1.00 0.00 C ATOM 1418 CG GLN A 121 -4.841 -9.204 12.903 1.00 0.00 C ATOM 1419 CD GLN A 121 -4.191 -8.985 14.252 1.00 0.00 C ATOM 1420 OE1 GLN A 121 -4.414 -7.966 14.903 1.00 0.00 O ATOM 1421 NE2 GLN A 121 -3.374 -9.932 14.674 1.00 0.00 N ATOM 0 H GLN A 121 -6.991 -8.119 11.478 1.00 0.00 H new ATOM 0 HA GLN A 121 -6.154 -10.830 11.064 1.00 0.00 H new ATOM 0 HB2 GLN A 121 -6.864 -9.283 13.594 1.00 0.00 H new ATOM 0 HB3 GLN A 121 -6.057 -10.838 13.556 1.00 0.00 H new ATOM 0 HG2 GLN A 121 -4.176 -9.796 12.275 1.00 0.00 H new ATOM 0 HG3 GLN A 121 -4.975 -8.242 12.408 1.00 0.00 H new ATOM 0 HE21 GLN A 121 -3.217 -10.762 14.102 1.00 0.00 H new ATOM 0 HE22 GLN A 121 -2.900 -9.834 15.572 1.00 0.00 H new ATOM 1430 N SER A 122 -9.252 -10.296 11.718 1.00 0.00 N ATOM 1431 CA SER A 122 -10.544 -10.918 11.981 1.00 0.00 C ATOM 1432 C SER A 122 -11.250 -11.352 10.697 1.00 0.00 C ATOM 1433 O SER A 122 -12.193 -12.143 10.739 1.00 0.00 O ATOM 1434 CB SER A 122 -11.435 -9.941 12.751 1.00 0.00 C ATOM 1435 OG SER A 122 -11.557 -8.709 12.054 1.00 0.00 O ATOM 0 H SER A 122 -9.301 -9.316 11.440 1.00 0.00 H new ATOM 0 HA SER A 122 -10.363 -11.814 12.574 1.00 0.00 H new ATOM 0 HB2 SER A 122 -12.422 -10.380 12.897 1.00 0.00 H new ATOM 0 HB3 SER A 122 -11.016 -9.763 13.741 1.00 0.00 H new ATOM 0 HG SER A 122 -12.211 -8.806 11.331 1.00 0.00 H new ATOM 1441 N ASP A 123 -10.790 -10.846 9.561 1.00 0.00 N ATOM 1442 CA ASP A 123 -11.503 -11.036 8.299 1.00 0.00 C ATOM 1443 C ASP A 123 -10.530 -11.162 7.135 1.00 0.00 C ATOM 1444 O ASP A 123 -10.309 -10.206 6.393 1.00 0.00 O ATOM 1445 CB ASP A 123 -12.464 -9.869 8.031 1.00 0.00 C ATOM 1446 CG ASP A 123 -13.549 -9.738 9.080 1.00 0.00 C ATOM 1447 OD1 ASP A 123 -13.382 -8.930 10.022 1.00 0.00 O ATOM 1448 OD2 ASP A 123 -14.575 -10.445 8.967 1.00 0.00 O ATOM 0 H ASP A 123 -9.930 -10.303 9.484 1.00 0.00 H new ATOM 0 HA ASP A 123 -12.076 -11.959 8.386 1.00 0.00 H new ATOM 0 HB2 ASP A 123 -11.895 -8.940 7.988 1.00 0.00 H new ATOM 0 HB3 ASP A 123 -12.927 -10.005 7.054 1.00 0.00 H new ATOM 1453 N SER A 124 -9.971 -12.350 6.967 1.00 0.00 N ATOM 1454 CA SER A 124 -8.980 -12.601 5.924 1.00 0.00 C ATOM 1455 C SER A 124 -9.544 -12.330 4.525 1.00 0.00 C ATOM 1456 O SER A 124 -8.796 -12.028 3.595 1.00 0.00 O ATOM 1457 CB SER A 124 -8.491 -14.045 6.021 1.00 0.00 C ATOM 1458 OG SER A 124 -8.140 -14.371 7.357 1.00 0.00 O ATOM 0 H SER A 124 -10.187 -13.164 7.543 1.00 0.00 H new ATOM 0 HA SER A 124 -8.146 -11.916 6.079 1.00 0.00 H new ATOM 0 HB2 SER A 124 -9.270 -14.722 5.670 1.00 0.00 H new ATOM 0 HB3 SER A 124 -7.629 -14.186 5.369 1.00 0.00 H new ATOM 0 HG SER A 124 -7.831 -15.300 7.397 1.00 0.00 H new ATOM 1464 N ALA A 125 -10.866 -12.425 4.384 1.00 0.00 N ATOM 1465 CA ALA A 125 -11.521 -12.175 3.105 1.00 0.00 C ATOM 1466 C ALA A 125 -11.266 -10.750 2.626 1.00 0.00 C ATOM 1467 O ALA A 125 -11.105 -10.506 1.430 1.00 0.00 O ATOM 1468 CB ALA A 125 -13.017 -12.431 3.217 1.00 0.00 C ATOM 0 H ALA A 125 -11.503 -12.673 5.141 1.00 0.00 H new ATOM 0 HA ALA A 125 -11.098 -12.861 2.371 1.00 0.00 H new ATOM 0 HB1 ALA A 125 -13.492 -12.240 2.255 1.00 0.00 H new ATOM 0 HB2 ALA A 125 -13.188 -13.468 3.507 1.00 0.00 H new ATOM 0 HB3 ALA A 125 -13.444 -11.769 3.970 1.00 0.00 H new ATOM 1474 N LEU A 126 -11.207 -9.817 3.569 1.00 0.00 N ATOM 1475 CA LEU A 126 -10.966 -8.420 3.246 1.00 0.00 C ATOM 1476 C LEU A 126 -9.547 -8.235 2.725 1.00 0.00 C ATOM 1477 O LEU A 126 -9.296 -7.391 1.865 1.00 0.00 O ATOM 1478 CB LEU A 126 -11.200 -7.537 4.472 1.00 0.00 C ATOM 1479 CG LEU A 126 -12.638 -7.515 4.998 1.00 0.00 C ATOM 1480 CD1 LEU A 126 -12.746 -6.611 6.217 1.00 0.00 C ATOM 1481 CD2 LEU A 126 -13.602 -7.061 3.910 1.00 0.00 C ATOM 0 H LEU A 126 -11.323 -10.005 4.565 1.00 0.00 H new ATOM 0 HA LEU A 126 -11.667 -8.121 2.467 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -10.543 -7.875 5.273 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -10.905 -6.517 4.226 1.00 0.00 H new ATOM 0 HG LEU A 126 -12.909 -8.528 5.294 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -13.775 -6.607 6.577 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -12.087 -6.980 7.003 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -12.453 -5.597 5.945 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -14.618 -7.052 4.305 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -13.332 -6.058 3.580 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -13.547 -7.748 3.065 1.00 0.00 H new ATOM 1493 N GLN A 127 -8.624 -9.042 3.238 1.00 0.00 N ATOM 1494 CA GLN A 127 -7.241 -8.995 2.789 1.00 0.00 C ATOM 1495 C GLN A 127 -7.130 -9.482 1.356 1.00 0.00 C ATOM 1496 O GLN A 127 -6.410 -8.897 0.549 1.00 0.00 O ATOM 1497 CB GLN A 127 -6.341 -9.843 3.687 1.00 0.00 C ATOM 1498 CG GLN A 127 -4.916 -9.953 3.166 1.00 0.00 C ATOM 1499 CD GLN A 127 -4.014 -10.755 4.077 1.00 0.00 C ATOM 1500 OE1 GLN A 127 -4.217 -10.803 5.289 1.00 0.00 O ATOM 1501 NE2 GLN A 127 -3.003 -11.382 3.501 1.00 0.00 N ATOM 0 H GLN A 127 -8.810 -9.734 3.963 1.00 0.00 H new ATOM 0 HA GLN A 127 -6.911 -7.958 2.844 1.00 0.00 H new ATOM 0 HB2 GLN A 127 -6.324 -9.410 4.687 1.00 0.00 H new ATOM 0 HB3 GLN A 127 -6.767 -10.842 3.779 1.00 0.00 H new ATOM 0 HG2 GLN A 127 -4.931 -10.416 2.179 1.00 0.00 H new ATOM 0 HG3 GLN A 127 -4.502 -8.952 3.043 1.00 0.00 H new ATOM 0 HE21 GLN A 127 -2.870 -11.316 2.492 1.00 0.00 H new ATOM 0 HE22 GLN A 127 -2.355 -11.932 4.066 1.00 0.00 H new ATOM 1510 N GLN A 128 -7.864 -10.545 1.049 1.00 0.00 N ATOM 1511 CA GLN A 128 -7.838 -11.151 -0.278 1.00 0.00 C ATOM 1512 C GLN A 128 -8.143 -10.117 -1.352 1.00 0.00 C ATOM 1513 O GLN A 128 -7.524 -10.104 -2.413 1.00 0.00 O ATOM 1514 CB GLN A 128 -8.851 -12.289 -0.363 1.00 0.00 C ATOM 1515 CG GLN A 128 -8.589 -13.421 0.617 1.00 0.00 C ATOM 1516 CD GLN A 128 -9.652 -14.500 0.562 1.00 0.00 C ATOM 1517 OE1 GLN A 128 -9.385 -15.668 0.850 1.00 0.00 O ATOM 1518 NE2 GLN A 128 -10.867 -14.120 0.198 1.00 0.00 N ATOM 0 H GLN A 128 -8.490 -11.009 1.707 1.00 0.00 H new ATOM 0 HA GLN A 128 -6.837 -11.547 -0.446 1.00 0.00 H new ATOM 0 HB2 GLN A 128 -9.849 -11.889 -0.182 1.00 0.00 H new ATOM 0 HB3 GLN A 128 -8.847 -12.691 -1.376 1.00 0.00 H new ATOM 0 HG2 GLN A 128 -7.616 -13.864 0.403 1.00 0.00 H new ATOM 0 HG3 GLN A 128 -8.539 -13.017 1.628 1.00 0.00 H new ATOM 0 HE21 GLN A 128 -11.048 -13.143 -0.033 1.00 0.00 H new ATOM 0 HE22 GLN A 128 -11.622 -14.804 0.148 1.00 0.00 H new ATOM 1527 N ALA A 129 -9.112 -9.259 -1.070 1.00 0.00 N ATOM 1528 CA ALA A 129 -9.462 -8.183 -1.978 1.00 0.00 C ATOM 1529 C ALA A 129 -8.427 -7.063 -1.925 1.00 0.00 C ATOM 1530 O ALA A 129 -7.939 -6.608 -2.955 1.00 0.00 O ATOM 1531 CB ALA A 129 -10.849 -7.648 -1.649 1.00 0.00 C ATOM 0 H ALA A 129 -9.670 -9.289 -0.217 1.00 0.00 H new ATOM 0 HA ALA A 129 -9.472 -8.581 -2.993 1.00 0.00 H new ATOM 0 HB1 ALA A 129 -11.100 -6.841 -2.337 1.00 0.00 H new ATOM 0 HB2 ALA A 129 -11.581 -8.450 -1.747 1.00 0.00 H new ATOM 0 HB3 ALA A 129 -10.860 -7.270 -0.627 1.00 0.00 H new ATOM 1537 N CYS A 130 -8.080 -6.647 -0.713 1.00 0.00 N ATOM 1538 CA CYS A 130 -7.195 -5.500 -0.505 1.00 0.00 C ATOM 1539 C CYS A 130 -5.808 -5.730 -1.097 1.00 0.00 C ATOM 1540 O CYS A 130 -5.321 -4.925 -1.895 1.00 0.00 O ATOM 1541 CB CYS A 130 -7.078 -5.213 0.996 1.00 0.00 C ATOM 1542 SG CYS A 130 -5.938 -3.856 1.417 1.00 0.00 S ATOM 0 H CYS A 130 -8.399 -7.089 0.149 1.00 0.00 H new ATOM 0 HA CYS A 130 -7.631 -4.644 -1.020 1.00 0.00 H new ATOM 0 HB2 CYS A 130 -8.067 -4.974 1.386 1.00 0.00 H new ATOM 0 HB3 CYS A 130 -6.747 -6.120 1.502 1.00 0.00 H new ATOM 1547 N GLU A 131 -5.190 -6.841 -0.727 1.00 0.00 N ATOM 1548 CA GLU A 131 -3.826 -7.135 -1.130 1.00 0.00 C ATOM 1549 C GLU A 131 -3.749 -7.367 -2.635 1.00 0.00 C ATOM 1550 O GLU A 131 -2.755 -7.029 -3.282 1.00 0.00 O ATOM 1551 CB GLU A 131 -3.331 -8.364 -0.368 1.00 0.00 C ATOM 1552 CG GLU A 131 -1.873 -8.706 -0.619 1.00 0.00 C ATOM 1553 CD GLU A 131 -1.428 -9.918 0.168 1.00 0.00 C ATOM 1554 OE1 GLU A 131 -0.635 -9.760 1.114 1.00 0.00 O ATOM 1555 OE2 GLU A 131 -1.878 -11.037 -0.150 1.00 0.00 O ATOM 0 H GLU A 131 -5.618 -7.559 -0.143 1.00 0.00 H new ATOM 0 HA GLU A 131 -3.188 -6.284 -0.892 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -3.475 -8.198 0.700 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -3.946 -9.221 -0.643 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -1.722 -8.890 -1.683 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -1.250 -7.852 -0.352 1.00 0.00 H new ATOM 1562 N ASP A 132 -4.813 -7.938 -3.179 1.00 0.00 N ATOM 1563 CA ASP A 132 -4.885 -8.232 -4.607 1.00 0.00 C ATOM 1564 C ASP A 132 -5.000 -6.951 -5.428 1.00 0.00 C ATOM 1565 O ASP A 132 -4.409 -6.836 -6.500 1.00 0.00 O ATOM 1566 CB ASP A 132 -6.079 -9.139 -4.902 1.00 0.00 C ATOM 1567 CG ASP A 132 -6.110 -9.617 -6.340 1.00 0.00 C ATOM 1568 OD1 ASP A 132 -5.464 -10.640 -6.650 1.00 0.00 O ATOM 1569 OD2 ASP A 132 -6.799 -8.988 -7.166 1.00 0.00 O ATOM 0 H ASP A 132 -5.643 -8.209 -2.652 1.00 0.00 H new ATOM 0 HA ASP A 132 -3.964 -8.742 -4.889 1.00 0.00 H new ATOM 0 HB2 ASP A 132 -6.047 -10.002 -4.237 1.00 0.00 H new ATOM 0 HB3 ASP A 132 -7.001 -8.601 -4.682 1.00 0.00 H new ATOM 1574 N VAL A 133 -5.761 -5.989 -4.922 1.00 0.00 N ATOM 1575 CA VAL A 133 -5.998 -4.748 -5.649 1.00 0.00 C ATOM 1576 C VAL A 133 -4.842 -3.768 -5.494 1.00 0.00 C ATOM 1577 O VAL A 133 -4.373 -3.192 -6.473 1.00 0.00 O ATOM 1578 CB VAL A 133 -7.303 -4.058 -5.194 1.00 0.00 C ATOM 1579 CG1 VAL A 133 -7.438 -2.686 -5.837 1.00 0.00 C ATOM 1580 CG2 VAL A 133 -8.508 -4.916 -5.536 1.00 0.00 C ATOM 0 H VAL A 133 -6.223 -6.043 -4.014 1.00 0.00 H new ATOM 0 HA VAL A 133 -6.088 -5.028 -6.699 1.00 0.00 H new ATOM 0 HB VAL A 133 -7.260 -3.932 -4.112 1.00 0.00 H new ATOM 0 HG11 VAL A 133 -8.364 -2.217 -5.503 1.00 0.00 H new ATOM 0 HG12 VAL A 133 -6.591 -2.064 -5.548 1.00 0.00 H new ATOM 0 HG13 VAL A 133 -7.456 -2.793 -6.922 1.00 0.00 H new ATOM 0 HG21 VAL A 133 -9.418 -4.413 -5.208 1.00 0.00 H new ATOM 0 HG22 VAL A 133 -8.549 -5.073 -6.614 1.00 0.00 H new ATOM 0 HG23 VAL A 133 -8.424 -5.879 -5.032 1.00 0.00 H new ATOM 1590 N PHE A 134 -4.371 -3.588 -4.269 1.00 0.00 N ATOM 1591 CA PHE A 134 -3.392 -2.545 -3.995 1.00 0.00 C ATOM 1592 C PHE A 134 -2.020 -2.870 -4.567 1.00 0.00 C ATOM 1593 O PHE A 134 -1.194 -1.972 -4.746 1.00 0.00 O ATOM 1594 CB PHE A 134 -3.296 -2.256 -2.494 1.00 0.00 C ATOM 1595 CG PHE A 134 -4.336 -1.280 -2.017 1.00 0.00 C ATOM 1596 CD1 PHE A 134 -4.025 0.062 -1.870 1.00 0.00 C ATOM 1597 CD2 PHE A 134 -5.625 -1.700 -1.734 1.00 0.00 C ATOM 1598 CE1 PHE A 134 -4.979 0.968 -1.450 1.00 0.00 C ATOM 1599 CE2 PHE A 134 -6.583 -0.799 -1.310 1.00 0.00 C ATOM 1600 CZ PHE A 134 -6.261 0.537 -1.169 1.00 0.00 C ATOM 0 H PHE A 134 -4.646 -4.142 -3.458 1.00 0.00 H new ATOM 0 HA PHE A 134 -3.746 -1.646 -4.500 1.00 0.00 H new ATOM 0 HB2 PHE A 134 -3.402 -3.190 -1.942 1.00 0.00 H new ATOM 0 HB3 PHE A 134 -2.305 -1.862 -2.268 1.00 0.00 H new ATOM 0 HD1 PHE A 134 -3.024 0.404 -2.087 1.00 0.00 H new ATOM 0 HD2 PHE A 134 -5.884 -2.742 -1.846 1.00 0.00 H new ATOM 0 HE1 PHE A 134 -4.723 2.012 -1.341 1.00 0.00 H new ATOM 0 HE2 PHE A 134 -7.584 -1.139 -1.089 1.00 0.00 H new ATOM 0 HZ PHE A 134 -7.010 1.243 -0.840 1.00 0.00 H new ATOM 1610 N ARG A 135 -1.766 -4.132 -4.878 1.00 0.00 N ATOM 1611 CA ARG A 135 -0.489 -4.495 -5.462 1.00 0.00 C ATOM 1612 C ARG A 135 -0.644 -4.914 -6.918 1.00 0.00 C ATOM 1613 O ARG A 135 -1.247 -5.945 -7.213 1.00 0.00 O ATOM 1614 CB ARG A 135 0.195 -5.620 -4.682 1.00 0.00 C ATOM 1615 CG ARG A 135 1.473 -6.093 -5.362 1.00 0.00 C ATOM 1616 CD ARG A 135 2.211 -7.158 -4.576 1.00 0.00 C ATOM 1617 NE ARG A 135 3.415 -7.581 -5.287 1.00 0.00 N ATOM 1618 CZ ARG A 135 4.506 -8.071 -4.709 1.00 0.00 C ATOM 1619 NH1 ARG A 135 4.548 -8.251 -3.395 1.00 0.00 N ATOM 1620 NH2 ARG A 135 5.560 -8.376 -5.454 1.00 0.00 N ATOM 0 H ARG A 135 -2.415 -4.907 -4.738 1.00 0.00 H new ATOM 0 HA ARG A 135 0.138 -3.605 -5.411 1.00 0.00 H new ATOM 0 HB2 ARG A 135 0.427 -5.273 -3.675 1.00 0.00 H new ATOM 0 HB3 ARG A 135 -0.493 -6.459 -4.579 1.00 0.00 H new ATOM 0 HG2 ARG A 135 1.228 -6.484 -6.349 1.00 0.00 H new ATOM 0 HG3 ARG A 135 2.134 -5.239 -5.513 1.00 0.00 H new ATOM 0 HD2 ARG A 135 2.480 -6.771 -3.593 1.00 0.00 H new ATOM 0 HD3 ARG A 135 1.558 -8.016 -4.414 1.00 0.00 H new ATOM 0 HE ARG A 135 3.418 -7.494 -6.303 1.00 0.00 H new ATOM 0 HH11 ARG A 135 3.739 -8.013 -2.821 1.00 0.00 H new ATOM 0 HH12 ARG A 135 5.389 -8.628 -2.958 1.00 0.00 H new ATOM 0 HH21 ARG A 135 5.529 -8.234 -6.464 1.00 0.00 H new ATOM 0 HH22 ARG A 135 6.401 -8.753 -5.017 1.00 0.00 H new ATOM 1634 N PHE A 136 -0.107 -4.115 -7.825 1.00 0.00 N ATOM 1635 CA PHE A 136 0.019 -4.541 -9.207 1.00 0.00 C ATOM 1636 C PHE A 136 1.469 -4.466 -9.657 1.00 0.00 C ATOM 1637 O PHE A 136 2.017 -3.376 -9.838 1.00 0.00 O ATOM 1638 CB PHE A 136 -0.837 -3.670 -10.131 1.00 0.00 C ATOM 1639 CG PHE A 136 -2.324 -3.857 -9.967 1.00 0.00 C ATOM 1640 CD1 PHE A 136 -3.148 -2.777 -9.679 1.00 0.00 C ATOM 1641 CD2 PHE A 136 -2.897 -5.110 -10.112 1.00 0.00 C ATOM 1642 CE1 PHE A 136 -4.514 -2.948 -9.539 1.00 0.00 C ATOM 1643 CE2 PHE A 136 -4.260 -5.285 -9.970 1.00 0.00 C ATOM 1644 CZ PHE A 136 -5.069 -4.204 -9.684 1.00 0.00 C ATOM 0 H PHE A 136 0.245 -3.177 -7.632 1.00 0.00 H new ATOM 0 HA PHE A 136 -0.330 -5.572 -9.267 1.00 0.00 H new ATOM 0 HB2 PHE A 136 -0.593 -2.623 -9.951 1.00 0.00 H new ATOM 0 HB3 PHE A 136 -0.568 -3.886 -11.165 1.00 0.00 H new ATOM 0 HD1 PHE A 136 -2.718 -1.793 -9.563 1.00 0.00 H new ATOM 0 HD2 PHE A 136 -2.271 -5.960 -10.339 1.00 0.00 H new ATOM 0 HE1 PHE A 136 -5.145 -2.100 -9.317 1.00 0.00 H new ATOM 0 HE2 PHE A 136 -4.693 -6.268 -10.083 1.00 0.00 H new ATOM 0 HZ PHE A 136 -6.135 -4.340 -9.574 1.00 0.00 H new ATOM 1654 N ASP A 137 2.094 -5.625 -9.811 1.00 0.00 N ATOM 1655 CA ASP A 137 3.411 -5.700 -10.425 1.00 0.00 C ATOM 1656 C ASP A 137 3.276 -5.586 -11.933 1.00 0.00 C ATOM 1657 O ASP A 137 2.674 -6.445 -12.578 1.00 0.00 O ATOM 1658 CB ASP A 137 4.118 -7.017 -10.077 1.00 0.00 C ATOM 1659 CG ASP A 137 4.268 -7.248 -8.586 1.00 0.00 C ATOM 1660 OD1 ASP A 137 3.330 -7.794 -7.966 1.00 0.00 O ATOM 1661 OD2 ASP A 137 5.327 -6.904 -8.022 1.00 0.00 O ATOM 0 H ASP A 137 1.711 -6.524 -9.520 1.00 0.00 H new ATOM 0 HA ASP A 137 4.011 -4.877 -10.037 1.00 0.00 H new ATOM 0 HB2 ASP A 137 3.558 -7.846 -10.510 1.00 0.00 H new ATOM 0 HB3 ASP A 137 5.105 -7.023 -10.539 1.00 0.00 H new ATOM 1666 N ASP A 138 3.841 -4.527 -12.489 1.00 0.00 N ATOM 1667 CA ASP A 138 3.772 -4.275 -13.924 1.00 0.00 C ATOM 1668 C ASP A 138 4.477 -5.379 -14.707 1.00 0.00 C ATOM 1669 O ASP A 138 4.163 -5.634 -15.867 1.00 0.00 O ATOM 1670 CB ASP A 138 4.392 -2.913 -14.250 1.00 0.00 C ATOM 1671 CG ASP A 138 4.427 -2.623 -15.738 1.00 0.00 C ATOM 1672 OD1 ASP A 138 3.378 -2.249 -16.302 1.00 0.00 O ATOM 1673 OD2 ASP A 138 5.511 -2.747 -16.346 1.00 0.00 O ATOM 0 H ASP A 138 4.358 -3.821 -11.965 1.00 0.00 H new ATOM 0 HA ASP A 138 2.723 -4.267 -14.220 1.00 0.00 H new ATOM 0 HB2 ASP A 138 3.825 -2.131 -13.746 1.00 0.00 H new ATOM 0 HB3 ASP A 138 5.407 -2.877 -13.854 1.00 0.00 H new ATOM 1678 N ALA A 139 5.420 -6.045 -14.055 1.00 0.00 N ATOM 1679 CA ALA A 139 6.155 -7.137 -14.674 1.00 0.00 C ATOM 1680 C ALA A 139 5.293 -8.393 -14.757 1.00 0.00 C ATOM 1681 O ALA A 139 5.521 -9.265 -15.596 1.00 0.00 O ATOM 1682 CB ALA A 139 7.435 -7.414 -13.900 1.00 0.00 C ATOM 0 H ALA A 139 5.694 -5.846 -13.093 1.00 0.00 H new ATOM 0 HA ALA A 139 6.419 -6.843 -15.690 1.00 0.00 H new ATOM 0 HB1 ALA A 139 7.976 -8.233 -14.373 1.00 0.00 H new ATOM 0 HB2 ALA A 139 8.059 -6.520 -13.897 1.00 0.00 H new ATOM 0 HB3 ALA A 139 7.188 -7.687 -12.874 1.00 0.00 H new ATOM 1688 N ASN A 140 4.298 -8.476 -13.883 1.00 0.00 N ATOM 1689 CA ASN A 140 3.362 -9.594 -13.891 1.00 0.00 C ATOM 1690 C ASN A 140 2.194 -9.289 -14.821 1.00 0.00 C ATOM 1691 O ASN A 140 1.587 -10.193 -15.400 1.00 0.00 O ATOM 1692 CB ASN A 140 2.856 -9.881 -12.470 1.00 0.00 C ATOM 1693 CG ASN A 140 1.764 -10.938 -12.431 1.00 0.00 C ATOM 1694 OD1 ASN A 140 0.578 -10.622 -12.510 1.00 0.00 O ATOM 1695 ND2 ASN A 140 2.154 -12.195 -12.301 1.00 0.00 N ATOM 0 H ASN A 140 4.118 -7.781 -13.158 1.00 0.00 H new ATOM 0 HA ASN A 140 3.879 -10.482 -14.256 1.00 0.00 H new ATOM 0 HB2 ASN A 140 3.692 -10.207 -11.851 1.00 0.00 H new ATOM 0 HB3 ASN A 140 2.476 -8.958 -12.032 1.00 0.00 H new ATOM 0 HD21 ASN A 140 1.461 -12.943 -12.263 1.00 0.00 H new ATOM 0 HD22 ASN A 140 3.148 -12.417 -12.239 1.00 0.00 H new ATOM 1702 N LEU A 141 1.903 -8.009 -14.981 1.00 0.00 N ATOM 1703 CA LEU A 141 0.820 -7.572 -15.843 1.00 0.00 C ATOM 1704 C LEU A 141 1.321 -7.371 -17.264 1.00 0.00 C ATOM 1705 O LEU A 141 2.033 -6.409 -17.552 1.00 0.00 O ATOM 1706 CB LEU A 141 0.212 -6.267 -15.326 1.00 0.00 C ATOM 1707 CG LEU A 141 -0.420 -6.338 -13.935 1.00 0.00 C ATOM 1708 CD1 LEU A 141 -0.919 -4.969 -13.512 1.00 0.00 C ATOM 1709 CD2 LEU A 141 -1.559 -7.347 -13.912 1.00 0.00 C ATOM 0 H LEU A 141 2.406 -7.250 -14.521 1.00 0.00 H new ATOM 0 HA LEU A 141 0.053 -8.346 -15.840 1.00 0.00 H new ATOM 0 HB2 LEU A 141 0.991 -5.504 -15.313 1.00 0.00 H new ATOM 0 HB3 LEU A 141 -0.547 -5.935 -16.034 1.00 0.00 H new ATOM 0 HG LEU A 141 0.342 -6.666 -13.228 1.00 0.00 H new ATOM 0 HD11 LEU A 141 -1.366 -5.035 -12.520 1.00 0.00 H new ATOM 0 HD12 LEU A 141 -0.084 -4.269 -13.488 1.00 0.00 H new ATOM 0 HD13 LEU A 141 -1.666 -4.618 -14.224 1.00 0.00 H new ATOM 0 HD21 LEU A 141 -1.994 -7.382 -12.913 1.00 0.00 H new ATOM 0 HD22 LEU A 141 -2.323 -7.050 -14.631 1.00 0.00 H new ATOM 0 HD23 LEU A 141 -1.177 -8.333 -14.175 1.00 0.00 H new ATOM 1721 N VAL A 142 0.962 -8.280 -18.149 1.00 0.00 N ATOM 1722 CA VAL A 142 1.341 -8.157 -19.542 1.00 0.00 C ATOM 1723 C VAL A 142 0.148 -7.687 -20.377 1.00 0.00 C ATOM 1724 O VAL A 142 -0.870 -8.375 -20.482 1.00 0.00 O ATOM 1725 CB VAL A 142 1.926 -9.480 -20.101 1.00 0.00 C ATOM 1726 CG1 VAL A 142 0.958 -10.643 -19.933 1.00 0.00 C ATOM 1727 CG2 VAL A 142 2.321 -9.317 -21.560 1.00 0.00 C ATOM 0 H VAL A 142 0.410 -9.109 -17.929 1.00 0.00 H new ATOM 0 HA VAL A 142 2.130 -7.408 -19.608 1.00 0.00 H new ATOM 0 HB VAL A 142 2.819 -9.713 -19.521 1.00 0.00 H new ATOM 0 HG11 VAL A 142 1.406 -11.551 -20.337 1.00 0.00 H new ATOM 0 HG12 VAL A 142 0.741 -10.786 -18.874 1.00 0.00 H new ATOM 0 HG13 VAL A 142 0.033 -10.426 -20.467 1.00 0.00 H new ATOM 0 HG21 VAL A 142 2.729 -10.256 -21.934 1.00 0.00 H new ATOM 0 HG22 VAL A 142 1.444 -9.044 -22.146 1.00 0.00 H new ATOM 0 HG23 VAL A 142 3.074 -8.534 -21.648 1.00 0.00 H new ATOM 1737 N PRO A 143 0.247 -6.485 -20.954 1.00 0.00 N ATOM 1738 CA PRO A 143 -0.835 -5.899 -21.736 1.00 0.00 C ATOM 1739 C PRO A 143 -0.949 -6.532 -23.117 1.00 0.00 C ATOM 1740 O PRO A 143 0.049 -6.714 -23.817 1.00 0.00 O ATOM 1741 CB PRO A 143 -0.440 -4.427 -21.840 1.00 0.00 C ATOM 1742 CG PRO A 143 1.046 -4.415 -21.734 1.00 0.00 C ATOM 1743 CD PRO A 143 1.430 -5.604 -20.891 1.00 0.00 C ATOM 0 HA PRO A 143 -1.810 -6.053 -21.274 1.00 0.00 H new ATOM 0 HB2 PRO A 143 -0.771 -3.996 -22.785 1.00 0.00 H new ATOM 0 HB3 PRO A 143 -0.897 -3.839 -21.044 1.00 0.00 H new ATOM 0 HG2 PRO A 143 1.505 -4.476 -22.721 1.00 0.00 H new ATOM 0 HG3 PRO A 143 1.394 -3.488 -21.277 1.00 0.00 H new ATOM 0 HD2 PRO A 143 2.318 -6.100 -21.282 1.00 0.00 H new ATOM 0 HD3 PRO A 143 1.655 -5.310 -19.866 1.00 0.00 H new ATOM 1751 N ARG A 144 -2.165 -6.867 -23.504 1.00 0.00 N ATOM 1752 CA ARG A 144 -2.409 -7.484 -24.797 1.00 0.00 C ATOM 1753 C ARG A 144 -3.240 -6.552 -25.670 1.00 0.00 C ATOM 1754 O ARG A 144 -4.463 -6.496 -25.533 1.00 0.00 O ATOM 1755 CB ARG A 144 -3.136 -8.824 -24.622 1.00 0.00 C ATOM 1756 CG ARG A 144 -2.398 -9.824 -23.740 1.00 0.00 C ATOM 1757 CD ARG A 144 -1.126 -10.340 -24.399 1.00 0.00 C ATOM 1758 NE ARG A 144 -1.397 -10.960 -25.697 1.00 0.00 N ATOM 1759 CZ ARG A 144 -0.459 -11.487 -26.481 1.00 0.00 C ATOM 1760 NH1 ARG A 144 0.808 -11.510 -26.085 1.00 0.00 N ATOM 1761 NH2 ARG A 144 -0.789 -12.000 -27.661 1.00 0.00 N ATOM 0 H ARG A 144 -3.003 -6.722 -22.941 1.00 0.00 H new ATOM 0 HA ARG A 144 -1.450 -7.668 -25.282 1.00 0.00 H new ATOM 0 HB2 ARG A 144 -4.121 -8.637 -24.194 1.00 0.00 H new ATOM 0 HB3 ARG A 144 -3.294 -9.270 -25.604 1.00 0.00 H new ATOM 0 HG2 ARG A 144 -2.148 -9.353 -22.790 1.00 0.00 H new ATOM 0 HG3 ARG A 144 -3.056 -10.664 -23.516 1.00 0.00 H new ATOM 0 HD2 ARG A 144 -0.425 -9.516 -24.530 1.00 0.00 H new ATOM 0 HD3 ARG A 144 -0.646 -11.066 -23.743 1.00 0.00 H new ATOM 0 HE ARG A 144 -2.364 -10.990 -26.021 1.00 0.00 H new ATOM 0 HH11 ARG A 144 1.066 -11.123 -25.177 1.00 0.00 H new ATOM 0 HH12 ARG A 144 1.524 -11.915 -26.689 1.00 0.00 H new ATOM 0 HH21 ARG A 144 -1.762 -11.990 -27.967 1.00 0.00 H new ATOM 0 HH22 ARG A 144 -0.069 -12.404 -28.261 1.00 0.00 H new ATOM 1775 N GLY A 145 -2.570 -5.839 -26.578 1.00 0.00 N ATOM 1776 CA GLY A 145 -3.239 -4.865 -27.431 1.00 0.00 C ATOM 1777 C GLY A 145 -4.172 -3.934 -26.677 1.00 0.00 C ATOM 1778 O GLY A 145 -3.887 -3.521 -25.553 1.00 0.00 O ATOM 0 H GLY A 145 -1.566 -5.921 -26.738 1.00 0.00 H new ATOM 0 HA2 GLY A 145 -2.486 -4.270 -27.948 1.00 0.00 H new ATOM 0 HA3 GLY A 145 -3.808 -5.394 -28.196 1.00 0.00 H new ATOM 1782 N SER A 146 -5.271 -3.580 -27.323 1.00 0.00 N ATOM 1783 CA SER A 146 -6.320 -2.794 -26.691 1.00 0.00 C ATOM 1784 C SER A 146 -7.152 -3.679 -25.761 1.00 0.00 C ATOM 1785 O SER A 146 -7.121 -4.907 -25.877 1.00 0.00 O ATOM 1786 CB SER A 146 -7.212 -2.161 -27.761 1.00 0.00 C ATOM 1787 OG SER A 146 -6.443 -1.384 -28.666 1.00 0.00 O ATOM 0 H SER A 146 -5.461 -3.827 -28.294 1.00 0.00 H new ATOM 0 HA SER A 146 -5.863 -2.001 -26.099 1.00 0.00 H new ATOM 0 HB2 SER A 146 -7.743 -2.941 -28.306 1.00 0.00 H new ATOM 0 HB3 SER A 146 -7.967 -1.533 -27.287 1.00 0.00 H new ATOM 0 HG SER A 146 -7.033 -0.990 -29.342 1.00 0.00 H new ATOM 1793 N GLY A 147 -7.892 -3.069 -24.844 1.00 0.00 N ATOM 1794 CA GLY A 147 -8.682 -3.846 -23.904 1.00 0.00 C ATOM 1795 C GLY A 147 -8.176 -3.723 -22.481 1.00 0.00 C ATOM 1796 O GLY A 147 -8.548 -4.506 -21.607 1.00 0.00 O ATOM 0 H GLY A 147 -7.960 -2.057 -24.733 1.00 0.00 H new ATOM 0 HA2 GLY A 147 -9.720 -3.516 -23.947 1.00 0.00 H new ATOM 0 HA3 GLY A 147 -8.668 -4.894 -24.202 1.00 0.00 H new ATOM 1800 N LEU A 148 -7.319 -2.739 -22.248 1.00 0.00 N ATOM 1801 CA LEU A 148 -6.814 -2.460 -20.913 1.00 0.00 C ATOM 1802 C LEU A 148 -7.789 -1.551 -20.180 1.00 0.00 C ATOM 1803 O LEU A 148 -8.158 -0.484 -20.681 1.00 0.00 O ATOM 1804 CB LEU A 148 -5.426 -1.802 -20.971 1.00 0.00 C ATOM 1805 CG LEU A 148 -4.229 -2.749 -21.145 1.00 0.00 C ATOM 1806 CD1 LEU A 148 -4.132 -3.719 -19.978 1.00 0.00 C ATOM 1807 CD2 LEU A 148 -4.313 -3.504 -22.461 1.00 0.00 C ATOM 0 H LEU A 148 -6.958 -2.118 -22.972 1.00 0.00 H new ATOM 0 HA LEU A 148 -6.718 -3.404 -20.377 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -5.420 -1.089 -21.795 1.00 0.00 H new ATOM 0 HB3 LEU A 148 -5.280 -1.231 -20.054 1.00 0.00 H new ATOM 0 HG LEU A 148 -3.325 -2.141 -21.162 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -3.277 -4.379 -20.124 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -4.005 -3.161 -19.050 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -5.044 -4.313 -19.922 1.00 0.00 H new ATOM 0 HD21 LEU A 148 -3.452 -4.166 -22.556 1.00 0.00 H new ATOM 0 HD22 LEU A 148 -5.229 -4.094 -22.484 1.00 0.00 H new ATOM 0 HD23 LEU A 148 -4.318 -2.794 -23.288 1.00 0.00 H new ATOM 1819 N GLU A 149 -8.221 -1.996 -19.008 1.00 0.00 N ATOM 1820 CA GLU A 149 -9.151 -1.239 -18.185 1.00 0.00 C ATOM 1821 C GLU A 149 -8.489 0.044 -17.699 1.00 0.00 C ATOM 1822 O GLU A 149 -9.118 1.098 -17.628 1.00 0.00 O ATOM 1823 CB GLU A 149 -9.619 -2.062 -16.971 1.00 0.00 C ATOM 1824 CG GLU A 149 -9.909 -3.532 -17.260 1.00 0.00 C ATOM 1825 CD GLU A 149 -8.680 -4.412 -17.115 1.00 0.00 C ATOM 1826 OE1 GLU A 149 -8.535 -5.069 -16.062 1.00 0.00 O ATOM 1827 OE2 GLU A 149 -7.840 -4.440 -18.040 1.00 0.00 O ATOM 0 H GLU A 149 -7.937 -2.888 -18.603 1.00 0.00 H new ATOM 0 HA GLU A 149 -10.021 -0.999 -18.797 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -8.855 -2.004 -16.196 1.00 0.00 H new ATOM 0 HB3 GLU A 149 -10.520 -1.603 -16.566 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -10.686 -3.885 -16.581 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -10.302 -3.628 -18.272 1.00 0.00 H new ATOM 1834 N HIS A 150 -7.207 -0.057 -17.375 1.00 0.00 N ATOM 1835 CA HIS A 150 -6.447 1.082 -16.888 1.00 0.00 C ATOM 1836 C HIS A 150 -5.702 1.751 -18.034 1.00 0.00 C ATOM 1837 O HIS A 150 -4.486 1.598 -18.180 1.00 0.00 O ATOM 1838 CB HIS A 150 -5.456 0.653 -15.799 1.00 0.00 C ATOM 1839 CG HIS A 150 -6.104 0.177 -14.536 1.00 0.00 C ATOM 1840 ND1 HIS A 150 -6.108 0.912 -13.371 1.00 0.00 N ATOM 1841 CD2 HIS A 150 -6.759 -0.974 -14.253 1.00 0.00 C ATOM 1842 CE1 HIS A 150 -6.738 0.234 -12.429 1.00 0.00 C ATOM 1843 NE2 HIS A 150 -7.143 -0.914 -12.937 1.00 0.00 N ATOM 0 H HIS A 150 -6.671 -0.922 -17.442 1.00 0.00 H new ATOM 0 HA HIS A 150 -7.148 1.796 -16.455 1.00 0.00 H new ATOM 0 HB2 HIS A 150 -4.823 -0.142 -16.192 1.00 0.00 H new ATOM 0 HB3 HIS A 150 -4.803 1.494 -15.565 1.00 0.00 H new ATOM 0 HD2 HIS A 150 -6.945 -1.789 -14.937 1.00 0.00 H new ATOM 0 HE1 HIS A 150 -6.895 0.564 -11.413 1.00 0.00 H new ATOM 0 HE2 HIS A 150 -7.657 -1.638 -12.434 1.00 0.00 H new ATOM 1852 N HIS A 151 -6.440 2.480 -18.853 1.00 0.00 N ATOM 1853 CA HIS A 151 -5.853 3.207 -19.965 1.00 0.00 C ATOM 1854 C HIS A 151 -5.575 4.642 -19.547 1.00 0.00 C ATOM 1855 O HIS A 151 -6.464 5.331 -19.042 1.00 0.00 O ATOM 1856 CB HIS A 151 -6.786 3.177 -21.180 1.00 0.00 C ATOM 1857 CG HIS A 151 -6.242 3.895 -22.380 1.00 0.00 C ATOM 1858 ND1 HIS A 151 -6.847 5.000 -22.934 1.00 0.00 N ATOM 1859 CD2 HIS A 151 -5.147 3.654 -23.141 1.00 0.00 C ATOM 1860 CE1 HIS A 151 -6.153 5.407 -23.978 1.00 0.00 C ATOM 1861 NE2 HIS A 151 -5.114 4.607 -24.127 1.00 0.00 N ATOM 0 H HIS A 151 -7.451 2.584 -18.768 1.00 0.00 H new ATOM 0 HA HIS A 151 -4.915 2.728 -20.245 1.00 0.00 H new ATOM 0 HB2 HIS A 151 -6.984 2.139 -21.448 1.00 0.00 H new ATOM 0 HB3 HIS A 151 -7.741 3.623 -20.904 1.00 0.00 H new ATOM 0 HD2 HIS A 151 -4.432 2.858 -22.998 1.00 0.00 H new ATOM 0 HE1 HIS A 151 -6.394 6.252 -24.606 1.00 0.00 H new ATOM 0 HE2 HIS A 151 -4.404 4.685 -24.855 1.00 0.00 H new ATOM 1870 N HIS A 152 -4.342 5.083 -19.756 1.00 0.00 N ATOM 1871 CA HIS A 152 -3.923 6.422 -19.370 1.00 0.00 C ATOM 1872 C HIS A 152 -4.750 7.474 -20.101 1.00 0.00 C ATOM 1873 O HIS A 152 -4.631 7.644 -21.316 1.00 0.00 O ATOM 1874 CB HIS A 152 -2.432 6.616 -19.667 1.00 0.00 C ATOM 1875 CG HIS A 152 -1.863 7.886 -19.112 1.00 0.00 C ATOM 1876 ND1 HIS A 152 -1.609 9.001 -19.879 1.00 0.00 N ATOM 1877 CD2 HIS A 152 -1.488 8.208 -17.852 1.00 0.00 C ATOM 1878 CE1 HIS A 152 -1.103 9.951 -19.118 1.00 0.00 C ATOM 1879 NE2 HIS A 152 -1.017 9.497 -17.882 1.00 0.00 N ATOM 0 H HIS A 152 -3.609 4.526 -20.195 1.00 0.00 H new ATOM 0 HA HIS A 152 -4.086 6.540 -18.299 1.00 0.00 H new ATOM 0 HB2 HIS A 152 -1.877 5.772 -19.258 1.00 0.00 H new ATOM 0 HB3 HIS A 152 -2.282 6.603 -20.747 1.00 0.00 H new ATOM 0 HD2 HIS A 152 -1.548 7.569 -16.983 1.00 0.00 H new ATOM 0 HE1 HIS A 152 -0.808 10.935 -19.450 1.00 0.00 H new ATOM 0 HE2 HIS A 152 -0.660 10.018 -17.081 1.00 0.00 H new ATOM 1888 N HIS A 153 -5.596 8.161 -19.351 1.00 0.00 N ATOM 1889 CA HIS A 153 -6.460 9.194 -19.904 1.00 0.00 C ATOM 1890 C HIS A 153 -5.665 10.464 -20.176 1.00 0.00 C ATOM 1891 O HIS A 153 -5.119 11.073 -19.257 1.00 0.00 O ATOM 1892 CB HIS A 153 -7.616 9.500 -18.946 1.00 0.00 C ATOM 1893 CG HIS A 153 -8.547 8.345 -18.729 1.00 0.00 C ATOM 1894 ND1 HIS A 153 -8.552 7.586 -17.578 1.00 0.00 N ATOM 1895 CD2 HIS A 153 -9.516 7.826 -19.519 1.00 0.00 C ATOM 1896 CE1 HIS A 153 -9.479 6.651 -17.673 1.00 0.00 C ATOM 1897 NE2 HIS A 153 -10.077 6.776 -18.840 1.00 0.00 N ATOM 0 H HIS A 153 -5.704 8.020 -18.347 1.00 0.00 H new ATOM 0 HA HIS A 153 -6.871 8.825 -20.844 1.00 0.00 H new ATOM 0 HB2 HIS A 153 -7.206 9.809 -17.985 1.00 0.00 H new ATOM 0 HB3 HIS A 153 -8.185 10.344 -19.336 1.00 0.00 H new ATOM 0 HD2 HIS A 153 -9.795 8.175 -20.502 1.00 0.00 H new ATOM 0 HE1 HIS A 153 -9.708 5.910 -16.922 1.00 0.00 H new ATOM 0 HE2 HIS A 153 -10.835 6.186 -19.183 1.00 0.00 H new ATOM 1906 N HIS A 154 -5.593 10.850 -21.438 1.00 0.00 N ATOM 1907 CA HIS A 154 -4.893 12.066 -21.822 1.00 0.00 C ATOM 1908 C HIS A 154 -5.882 13.221 -21.879 1.00 0.00 C ATOM 1909 O HIS A 154 -5.514 14.385 -21.741 1.00 0.00 O ATOM 1910 CB HIS A 154 -4.211 11.885 -23.182 1.00 0.00 C ATOM 1911 CG HIS A 154 -3.209 12.952 -23.508 1.00 0.00 C ATOM 1912 ND1 HIS A 154 -1.850 12.778 -23.357 1.00 0.00 N ATOM 1913 CD2 HIS A 154 -3.370 14.208 -23.987 1.00 0.00 C ATOM 1914 CE1 HIS A 154 -1.224 13.880 -23.727 1.00 0.00 C ATOM 1915 NE2 HIS A 154 -2.124 14.764 -24.113 1.00 0.00 N ATOM 0 H HIS A 154 -6.011 10.339 -22.216 1.00 0.00 H new ATOM 0 HA HIS A 154 -4.124 12.285 -21.081 1.00 0.00 H new ATOM 0 HB2 HIS A 154 -3.713 10.915 -23.201 1.00 0.00 H new ATOM 0 HB3 HIS A 154 -4.974 11.867 -23.960 1.00 0.00 H new ATOM 0 HD2 HIS A 154 -4.309 14.685 -24.226 1.00 0.00 H new ATOM 0 HE1 HIS A 154 -0.155 14.032 -23.716 1.00 0.00 H new ATOM 0 HE2 HIS A 154 -1.925 15.706 -24.450 1.00 0.00 H new ATOM 1924 N HIS A 155 -7.144 12.878 -22.083 1.00 0.00 N ATOM 1925 CA HIS A 155 -8.201 13.867 -22.169 1.00 0.00 C ATOM 1926 C HIS A 155 -8.870 14.046 -20.813 1.00 0.00 C ATOM 1927 O HIS A 155 -8.482 14.975 -20.072 1.00 0.00 O ATOM 1928 CB HIS A 155 -9.228 13.446 -23.227 1.00 0.00 C ATOM 1929 CG HIS A 155 -10.364 14.408 -23.398 1.00 0.00 C ATOM 1930 ND1 HIS A 155 -10.290 15.531 -24.191 1.00 0.00 N ATOM 1931 CD2 HIS A 155 -11.615 14.402 -22.878 1.00 0.00 C ATOM 1932 CE1 HIS A 155 -11.441 16.173 -24.152 1.00 0.00 C ATOM 1933 NE2 HIS A 155 -12.262 15.509 -23.364 1.00 0.00 N ATOM 1934 OXT HIS A 155 -9.777 13.256 -20.493 1.00 0.00 O ATOM 0 H HIS A 155 -7.460 11.914 -22.192 1.00 0.00 H new ATOM 0 HA HIS A 155 -7.768 14.823 -22.465 1.00 0.00 H new ATOM 0 HB2 HIS A 155 -8.720 13.328 -24.184 1.00 0.00 H new ATOM 0 HB3 HIS A 155 -9.631 12.470 -22.958 1.00 0.00 H new ATOM 0 HD2 HIS A 155 -12.026 13.663 -22.206 1.00 0.00 H new ATOM 0 HE1 HIS A 155 -11.672 17.088 -24.677 1.00 0.00 H new ATOM 0 HE2 HIS A 155 -13.223 15.775 -23.150 1.00 0.00 H new TER 1943 HIS A 155