USER MOD reduce.3.24.130724 H: found=0, std=0, add=1200, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 1201 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 Single : A 1 MET CE :methyl -165:sc= -0.0199 (180deg=-0.286) USER MOD Single : A 1 MET N :NH3+ -169:sc= 0 (180deg=-0.161) USER MOD Single : A 7 SER OG : rot 180:sc= 0 USER MOD Single : A 8 GLN : amide:sc= 0 K(o=0,f=-0.9) USER MOD Single : A 9 SER OG : rot 180:sc= 0 USER MOD Single : A 11 TYR OH : rot 180:sc= 0 USER MOD Single : A 13 TYR OH : rot 180:sc= 0 USER MOD Single : A 15 THR OG1 : rot 180:sc=-0.00804 USER MOD Single : A 18 ASN : amide:sc= -0.0151 X(o=-0.015,f=0) USER MOD Single : A 30 GLN : amide:sc= 0 K(o=0,f=-0.75) USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 35 CYS SG : rot 180:sc= -0.768 USER MOD Single : A 43 ASN : amide:sc= -0.688 K(o=-0.69,f=-2.6) USER MOD Single : A 45 CYS SG : rot 85:sc= -0.215 USER MOD Single : A 49 SER OG : rot -59:sc= 1.24 USER MOD Single : A 52 TYR OH : rot -68:sc= 0.00189 USER MOD Single : A 55 THR OG1 : rot 180:sc= 0 USER MOD Single : A 59 GLN : amide:sc= 0 K(o=0,f=-0.9) USER MOD Single : A 60 SER OG : rot -152:sc= 0.508 USER MOD Single : A 61 SER OG : rot 180:sc= 0 USER MOD Single : A 66 LYS NZ :NH3+ 159:sc= 0.87 (180deg=0.602) USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 69 GLN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : A 72 GLN : amide:sc= 0 K(o=0,f=-0.97) USER MOD Single : A 74 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 79 THR OG1 : rot 180:sc= 0 USER MOD Single : A 80 THR OG1 : rot 180:sc= 0 USER MOD Single : A 82 GLN : amide:sc= -1.8! C(o=-1.8!,f=-1.8!) USER MOD Single : A 83 SER OG : rot 180:sc= 0 USER MOD Single : A 84 ASN : amide:sc= -0.156 K(o=-0.16,f=-9.7!) USER MOD Single : A 100 SER OG : rot 180:sc= 0 USER MOD Single : A 103 CYS SG : rot 37:sc= 0.371 USER MOD Single : A 104 HIS : no HD1:sc= 0.291 K(o=0.29,f=-2.9!) USER MOD Single : A 107 SER OG : rot -133:sc= 0.159 USER MOD Single : A 108 SER OG : rot 180:sc= 0 USER MOD Single : A 111 GLN : amide:sc= 0 K(o=0,f=-0.94) USER MOD Single : A 112 GLN : amide:sc= -0.122 X(o=-0.12,f=-0.16) USER MOD Single : A 114 TYR OH : rot 178:sc= 0.841 USER MOD Single : A 116 LYS NZ :NH3+ 168:sc= 1.78 (180deg=1.61) USER MOD Single : A 118 TYR OH : rot 85:sc= -0.706 USER MOD Single : A 119 GLN : amide:sc= 0 K(o=0,f=-0.82) USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 152 LYS NZ :NH3+ -142:sc= 0.0934 (180deg=0) USER MOD Single : A 155 THR OG1 : rot 180:sc= -0.281 USER MOD Single : A 157 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 158 SER OG : rot -32:sc= 1.2 USER MOD Single : A 162 SER OG : rot -146:sc= 0.308 USER MOD Single : A 164 ASN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : A 169 ASN : amide:sc= -0.0112 X(o=-0.011,f=-0.011) USER MOD Single : A 170 ASN : amide:sc= -0.176 X(o=-0.18,f=-0.028) USER MOD Single : A 189 GLN : amide:sc= 0 X(o=0,f=-0.31) USER MOD Single : A 193 GLN : amide:sc= 0.593 K(o=0.59,f=-0.078) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -57.359 -2.063 40.319 1.00 0.00 N ATOM 2 CA MET A 1 -57.111 -1.097 39.255 1.00 0.00 C ATOM 3 C MET A 1 -55.693 -1.236 38.713 1.00 0.00 C ATOM 4 O MET A 1 -54.723 -1.222 39.473 1.00 0.00 O ATOM 5 CB MET A 1 -57.348 0.324 39.764 1.00 0.00 C ATOM 6 CG MET A 1 -58.777 0.603 40.208 1.00 0.00 C ATOM 7 SD MET A 1 -59.970 0.425 38.867 1.00 0.00 S ATOM 8 CE MET A 1 -59.534 1.825 37.839 1.00 0.00 C ATOM 0 H1 MET A 1 -58.374 -2.079 40.544 1.00 0.00 H new ATOM 0 H2 MET A 1 -57.058 -3.008 40.007 1.00 0.00 H new ATOM 0 H3 MET A 1 -56.821 -1.791 41.167 1.00 0.00 H new ATOM 0 HA MET A 1 -57.807 -1.300 38.441 1.00 0.00 H new ATOM 0 HB2 MET A 1 -56.677 0.513 40.602 1.00 0.00 H new ATOM 0 HB3 MET A 1 -57.081 1.028 38.976 1.00 0.00 H new ATOM 0 HG2 MET A 1 -59.041 -0.078 41.017 1.00 0.00 H new ATOM 0 HG3 MET A 1 -58.837 1.614 40.610 1.00 0.00 H new ATOM 0 HE1 MET A 1 -60.333 2.013 37.122 1.00 0.00 H new ATOM 0 HE2 MET A 1 -59.394 2.706 38.465 1.00 0.00 H new ATOM 0 HE3 MET A 1 -58.609 1.609 37.304 1.00 0.00 H new ATOM 20 N TRP A 2 -55.578 -1.370 37.397 1.00 0.00 N ATOM 21 CA TRP A 2 -54.276 -1.506 36.754 1.00 0.00 C ATOM 22 C TRP A 2 -54.333 -1.038 35.303 1.00 0.00 C ATOM 23 O TRP A 2 -55.414 -0.846 34.747 1.00 0.00 O ATOM 24 CB TRP A 2 -53.795 -2.957 36.821 1.00 0.00 C ATOM 25 CG TRP A 2 -54.714 -3.924 36.137 1.00 0.00 C ATOM 26 CD1 TRP A 2 -55.825 -4.508 36.668 1.00 0.00 C ATOM 27 CD2 TRP A 2 -54.601 -4.418 34.797 1.00 0.00 C ATOM 28 NE1 TRP A 2 -56.411 -5.336 35.743 1.00 0.00 N ATOM 29 CE2 TRP A 2 -55.678 -5.297 34.585 1.00 0.00 C ATOM 30 CE3 TRP A 2 -53.691 -4.201 33.755 1.00 0.00 C ATOM 31 CZ2 TRP A 2 -55.872 -5.958 33.382 1.00 0.00 C ATOM 32 CZ3 TRP A 2 -53.886 -4.863 32.548 1.00 0.00 C ATOM 33 CH2 TRP A 2 -54.946 -5.716 32.367 1.00 0.00 C ATOM 0 H TRP A 2 -56.370 -1.387 36.754 1.00 0.00 H new ATOM 0 HA TRP A 2 -53.567 -0.875 37.291 1.00 0.00 H new ATOM 0 HB2 TRP A 2 -52.806 -3.025 36.367 1.00 0.00 H new ATOM 0 HB3 TRP A 2 -53.687 -3.248 37.866 1.00 0.00 H new ATOM 0 HD1 TRP A 2 -56.191 -4.343 37.671 1.00 0.00 H new ATOM 0 HE1 TRP A 2 -57.254 -5.890 35.893 1.00 0.00 H new ATOM 0 HE3 TRP A 2 -52.853 -3.532 33.886 1.00 0.00 H new ATOM 0 HZ2 TRP A 2 -56.704 -6.631 33.237 1.00 0.00 H new ATOM 0 HZ3 TRP A 2 -53.190 -4.703 31.738 1.00 0.00 H new ATOM 0 HH2 TRP A 2 -55.066 -6.212 31.415 1.00 0.00 H new ATOM 44 N ASP A 3 -53.164 -0.858 34.699 1.00 0.00 N ATOM 45 CA ASP A 3 -53.082 -0.445 33.303 1.00 0.00 C ATOM 46 C ASP A 3 -51.698 -0.733 32.730 1.00 0.00 C ATOM 47 O ASP A 3 -50.731 -0.900 33.474 1.00 0.00 O ATOM 48 CB ASP A 3 -53.411 1.044 33.161 1.00 0.00 C ATOM 49 CG ASP A 3 -53.864 1.458 31.768 1.00 0.00 C ATOM 50 OD1 ASP A 3 -53.937 0.609 30.911 1.00 0.00 O ATOM 51 OD2 ASP A 3 -54.282 2.580 31.611 1.00 0.00 O ATOM 0 H ASP A 3 -52.261 -0.991 35.154 1.00 0.00 H new ATOM 0 HA ASP A 3 -53.815 -1.022 32.739 1.00 0.00 H new ATOM 0 HB2 ASP A 3 -54.193 1.300 33.875 1.00 0.00 H new ATOM 0 HB3 ASP A 3 -52.530 1.626 33.431 1.00 0.00 H new ATOM 56 N GLU A 4 -51.611 -0.792 31.405 1.00 0.00 N ATOM 57 CA GLU A 4 -50.345 -1.063 30.735 1.00 0.00 C ATOM 58 C GLU A 4 -50.079 -0.034 29.639 1.00 0.00 C ATOM 59 O GLU A 4 -51.009 0.503 29.038 1.00 0.00 O ATOM 60 CB GLU A 4 -50.341 -2.475 30.146 1.00 0.00 C ATOM 61 CG GLU A 4 -50.421 -3.589 31.180 1.00 0.00 C ATOM 62 CD GLU A 4 -50.405 -4.943 30.528 1.00 0.00 C ATOM 63 OE1 GLU A 4 -50.385 -5.000 29.323 1.00 0.00 O ATOM 64 OE2 GLU A 4 -50.300 -5.919 31.233 1.00 0.00 O ATOM 0 H GLU A 4 -52.402 -0.656 30.775 1.00 0.00 H new ATOM 0 HA GLU A 4 -49.549 -0.990 31.476 1.00 0.00 H new ATOM 0 HB2 GLU A 4 -51.183 -2.572 29.460 1.00 0.00 H new ATOM 0 HB3 GLU A 4 -49.433 -2.607 29.557 1.00 0.00 H new ATOM 0 HG2 GLU A 4 -49.583 -3.506 31.872 1.00 0.00 H new ATOM 0 HG3 GLU A 4 -51.332 -3.477 31.768 1.00 0.00 H new ATOM 71 N ARG A 5 -48.802 0.237 29.388 1.00 0.00 N ATOM 72 CA ARG A 5 -48.412 1.203 28.368 1.00 0.00 C ATOM 73 C ARG A 5 -46.972 0.970 27.920 1.00 0.00 C ATOM 74 O ARG A 5 -46.062 0.874 28.744 1.00 0.00 O ATOM 75 CB ARG A 5 -48.633 2.639 28.822 1.00 0.00 C ATOM 76 CG ARG A 5 -48.294 3.696 27.784 1.00 0.00 C ATOM 77 CD ARG A 5 -48.743 5.067 28.139 1.00 0.00 C ATOM 78 NE ARG A 5 -48.459 6.074 27.129 1.00 0.00 N ATOM 79 CZ ARG A 5 -47.278 6.707 26.989 1.00 0.00 C ATOM 80 NH1 ARG A 5 -46.281 6.469 27.813 1.00 0.00 N ATOM 81 NH2 ARG A 5 -47.154 7.592 26.015 1.00 0.00 N ATOM 0 H ARG A 5 -48.020 -0.199 29.877 1.00 0.00 H new ATOM 0 HA ARG A 5 -49.061 1.046 27.507 1.00 0.00 H new ATOM 0 HB2 ARG A 5 -49.677 2.757 29.112 1.00 0.00 H new ATOM 0 HB3 ARG A 5 -48.032 2.820 29.713 1.00 0.00 H new ATOM 0 HG2 ARG A 5 -47.215 3.707 27.633 1.00 0.00 H new ATOM 0 HG3 ARG A 5 -48.746 3.413 26.833 1.00 0.00 H new ATOM 0 HD2 ARG A 5 -49.817 5.048 28.323 1.00 0.00 H new ATOM 0 HD3 ARG A 5 -48.265 5.362 29.073 1.00 0.00 H new ATOM 0 HE ARG A 5 -49.207 6.318 26.480 1.00 0.00 H new ATOM 0 HH11 ARG A 5 -46.396 5.797 28.572 1.00 0.00 H new ATOM 0 HH12 ARG A 5 -45.393 6.957 27.693 1.00 0.00 H new ATOM 0 HH21 ARG A 5 -47.941 7.780 25.394 1.00 0.00 H new ATOM 0 HH22 ARG A 5 -46.272 8.087 25.885 1.00 0.00 H new ATOM 95 N PHE A 6 -46.775 0.880 26.609 1.00 0.00 N ATOM 96 CA PHE A 6 -45.447 0.653 26.050 1.00 0.00 C ATOM 97 C PHE A 6 -45.358 1.184 24.622 1.00 0.00 C ATOM 98 O PHE A 6 -46.372 1.521 24.012 1.00 0.00 O ATOM 99 CB PHE A 6 -45.100 -0.836 26.083 1.00 0.00 C ATOM 100 CG PHE A 6 -45.998 -1.687 25.230 1.00 0.00 C ATOM 101 CD1 PHE A 6 -47.189 -2.186 25.734 1.00 0.00 C ATOM 102 CD2 PHE A 6 -45.653 -1.988 23.921 1.00 0.00 C ATOM 103 CE1 PHE A 6 -48.015 -2.969 24.951 1.00 0.00 C ATOM 104 CE2 PHE A 6 -46.478 -2.770 23.135 1.00 0.00 C ATOM 105 CZ PHE A 6 -47.658 -3.261 23.650 1.00 0.00 C ATOM 0 H PHE A 6 -47.517 0.961 25.914 1.00 0.00 H new ATOM 0 HA PHE A 6 -44.726 1.195 26.662 1.00 0.00 H new ATOM 0 HB2 PHE A 6 -44.070 -0.967 25.752 1.00 0.00 H new ATOM 0 HB3 PHE A 6 -45.152 -1.189 27.113 1.00 0.00 H new ATOM 0 HD1 PHE A 6 -47.475 -1.960 26.751 1.00 0.00 H new ATOM 0 HD2 PHE A 6 -44.729 -1.607 23.511 1.00 0.00 H new ATOM 0 HE1 PHE A 6 -48.940 -3.352 25.357 1.00 0.00 H new ATOM 0 HE2 PHE A 6 -46.198 -2.996 22.117 1.00 0.00 H new ATOM 0 HZ PHE A 6 -48.302 -3.873 23.037 1.00 0.00 H new ATOM 115 N SER A 7 -44.139 1.256 24.099 1.00 0.00 N ATOM 116 CA SER A 7 -43.920 1.719 22.734 1.00 0.00 C ATOM 117 C SER A 7 -42.662 1.091 22.143 1.00 0.00 C ATOM 118 O SER A 7 -41.647 0.950 22.824 1.00 0.00 O ATOM 119 CB SER A 7 -43.822 3.232 22.702 1.00 0.00 C ATOM 120 OG SER A 7 -43.576 3.718 21.412 1.00 0.00 O ATOM 0 H SER A 7 -43.288 1.000 24.599 1.00 0.00 H new ATOM 0 HA SER A 7 -44.771 1.410 22.127 1.00 0.00 H new ATOM 0 HB2 SER A 7 -44.749 3.663 23.080 1.00 0.00 H new ATOM 0 HB3 SER A 7 -43.024 3.557 23.369 1.00 0.00 H new ATOM 0 HG SER A 7 -43.522 4.696 21.436 1.00 0.00 H new ATOM 126 N GLN A 8 -42.737 0.714 20.870 1.00 0.00 N ATOM 127 CA GLN A 8 -41.614 0.078 20.193 1.00 0.00 C ATOM 128 C GLN A 8 -41.717 0.253 18.681 1.00 0.00 C ATOM 129 O GLN A 8 -42.794 0.526 18.151 1.00 0.00 O ATOM 130 CB GLN A 8 -41.551 -1.412 20.540 1.00 0.00 C ATOM 131 CG GLN A 8 -42.764 -2.208 20.089 1.00 0.00 C ATOM 132 CD GLN A 8 -42.692 -3.662 20.511 1.00 0.00 C ATOM 133 OE1 GLN A 8 -41.749 -4.081 21.188 1.00 0.00 O ATOM 134 NE2 GLN A 8 -43.687 -4.444 20.109 1.00 0.00 N ATOM 0 H GLN A 8 -43.565 0.838 20.287 1.00 0.00 H new ATOM 0 HA GLN A 8 -40.700 0.562 20.537 1.00 0.00 H new ATOM 0 HB2 GLN A 8 -40.659 -1.842 20.085 1.00 0.00 H new ATOM 0 HB3 GLN A 8 -41.442 -1.518 21.619 1.00 0.00 H new ATOM 0 HG2 GLN A 8 -43.666 -1.757 20.503 1.00 0.00 H new ATOM 0 HG3 GLN A 8 -42.849 -2.151 19.004 1.00 0.00 H new ATOM 0 HE21 GLN A 8 -44.447 -4.056 19.550 1.00 0.00 H new ATOM 0 HE22 GLN A 8 -43.691 -5.433 20.359 1.00 0.00 H new ATOM 143 N SER A 9 -40.592 0.095 17.993 1.00 0.00 N ATOM 144 CA SER A 9 -40.555 0.242 16.543 1.00 0.00 C ATOM 145 C SER A 9 -39.258 -0.323 15.972 1.00 0.00 C ATOM 146 O SER A 9 -38.179 -0.107 16.525 1.00 0.00 O ATOM 147 CB SER A 9 -40.713 1.701 16.161 1.00 0.00 C ATOM 148 OG SER A 9 -40.621 1.896 14.776 1.00 0.00 O ATOM 0 H SER A 9 -39.693 -0.135 18.416 1.00 0.00 H new ATOM 0 HA SER A 9 -41.385 -0.323 16.119 1.00 0.00 H new ATOM 0 HB2 SER A 9 -41.677 2.066 16.515 1.00 0.00 H new ATOM 0 HB3 SER A 9 -39.946 2.292 16.662 1.00 0.00 H new ATOM 0 HG SER A 9 -40.730 2.848 14.572 1.00 0.00 H new ATOM 154 N GLU A 10 -39.372 -1.046 14.863 1.00 0.00 N ATOM 155 CA GLU A 10 -38.208 -1.641 14.216 1.00 0.00 C ATOM 156 C GLU A 10 -38.522 -2.018 12.771 1.00 0.00 C ATOM 157 O GLU A 10 -39.686 -2.078 12.372 1.00 0.00 O ATOM 158 CB GLU A 10 -37.732 -2.870 14.992 1.00 0.00 C ATOM 159 CG GLU A 10 -38.738 -4.013 15.037 1.00 0.00 C ATOM 160 CD GLU A 10 -38.233 -5.151 15.880 1.00 0.00 C ATOM 161 OE1 GLU A 10 -37.149 -5.045 16.401 1.00 0.00 O ATOM 162 OE2 GLU A 10 -38.977 -6.079 16.096 1.00 0.00 O ATOM 0 H GLU A 10 -40.258 -1.234 14.394 1.00 0.00 H new ATOM 0 HA GLU A 10 -37.409 -0.900 14.211 1.00 0.00 H new ATOM 0 HB2 GLU A 10 -36.808 -3.233 14.543 1.00 0.00 H new ATOM 0 HB3 GLU A 10 -37.494 -2.571 16.013 1.00 0.00 H new ATOM 0 HG2 GLU A 10 -39.685 -3.652 15.439 1.00 0.00 H new ATOM 0 HG3 GLU A 10 -38.936 -4.367 14.025 1.00 0.00 H new ATOM 169 N TYR A 11 -37.476 -2.269 11.992 1.00 0.00 N ATOM 170 CA TYR A 11 -37.639 -2.642 10.592 1.00 0.00 C ATOM 171 C TYR A 11 -36.431 -3.430 10.094 1.00 0.00 C ATOM 172 O TYR A 11 -35.370 -3.423 10.718 1.00 0.00 O ATOM 173 CB TYR A 11 -37.849 -1.397 9.726 1.00 0.00 C ATOM 174 CG TYR A 11 -36.695 -0.421 9.764 1.00 0.00 C ATOM 175 CD1 TYR A 11 -35.618 -0.557 8.901 1.00 0.00 C ATOM 176 CD2 TYR A 11 -36.686 0.635 10.663 1.00 0.00 C ATOM 177 CE1 TYR A 11 -34.560 0.331 8.932 1.00 0.00 C ATOM 178 CE2 TYR A 11 -35.635 1.530 10.702 1.00 0.00 C ATOM 179 CZ TYR A 11 -34.573 1.374 9.835 1.00 0.00 C ATOM 180 OH TYR A 11 -33.524 2.264 9.870 1.00 0.00 O ATOM 0 H TYR A 11 -36.507 -2.221 12.306 1.00 0.00 H new ATOM 0 HA TYR A 11 -38.521 -3.278 10.513 1.00 0.00 H new ATOM 0 HB2 TYR A 11 -38.015 -1.708 8.695 1.00 0.00 H new ATOM 0 HB3 TYR A 11 -38.754 -0.887 10.055 1.00 0.00 H new ATOM 0 HD1 TYR A 11 -35.606 -1.372 8.192 1.00 0.00 H new ATOM 0 HD2 TYR A 11 -37.515 0.760 11.344 1.00 0.00 H new ATOM 0 HE1 TYR A 11 -33.728 0.209 8.254 1.00 0.00 H new ATOM 0 HE2 TYR A 11 -35.644 2.348 11.407 1.00 0.00 H new ATOM 0 HH TYR A 11 -33.690 2.938 10.561 1.00 0.00 H new ATOM 190 N VAL A 12 -36.601 -4.110 8.964 1.00 0.00 N ATOM 191 CA VAL A 12 -35.531 -4.913 8.387 1.00 0.00 C ATOM 192 C VAL A 12 -35.265 -4.517 6.939 1.00 0.00 C ATOM 193 O VAL A 12 -35.730 -5.178 6.009 1.00 0.00 O ATOM 194 CB VAL A 12 -35.857 -6.417 8.448 1.00 0.00 C ATOM 195 CG1 VAL A 12 -34.663 -7.240 7.990 1.00 0.00 C ATOM 196 CG2 VAL A 12 -36.268 -6.817 9.856 1.00 0.00 C ATOM 0 H VAL A 12 -37.470 -4.120 8.431 1.00 0.00 H new ATOM 0 HA VAL A 12 -34.638 -4.721 8.982 1.00 0.00 H new ATOM 0 HB VAL A 12 -36.692 -6.615 7.775 1.00 0.00 H new ATOM 0 HG11 VAL A 12 -34.911 -8.300 8.040 1.00 0.00 H new ATOM 0 HG12 VAL A 12 -34.410 -6.974 6.964 1.00 0.00 H new ATOM 0 HG13 VAL A 12 -33.811 -7.036 8.638 1.00 0.00 H new ATOM 0 HG21 VAL A 12 -36.495 -7.883 9.880 1.00 0.00 H new ATOM 0 HG22 VAL A 12 -35.453 -6.604 10.547 1.00 0.00 H new ATOM 0 HG23 VAL A 12 -37.152 -6.252 10.152 1.00 0.00 H new ATOM 206 N TYR A 13 -34.515 -3.437 6.755 1.00 0.00 N ATOM 207 CA TYR A 13 -34.049 -3.047 5.428 1.00 0.00 C ATOM 208 C TYR A 13 -33.004 -1.939 5.522 1.00 0.00 C ATOM 209 O TYR A 13 -32.758 -1.392 6.595 1.00 0.00 O ATOM 210 CB TYR A 13 -35.224 -2.594 4.559 1.00 0.00 C ATOM 211 CG TYR A 13 -36.001 -1.431 5.138 1.00 0.00 C ATOM 212 CD1 TYR A 13 -35.518 -0.135 5.046 1.00 0.00 C ATOM 213 CD2 TYR A 13 -37.217 -1.635 5.772 1.00 0.00 C ATOM 214 CE1 TYR A 13 -36.224 0.931 5.573 1.00 0.00 C ATOM 215 CE2 TYR A 13 -37.932 -0.579 6.303 1.00 0.00 C ATOM 216 CZ TYR A 13 -37.432 0.703 6.200 1.00 0.00 C ATOM 217 OH TYR A 13 -38.140 1.759 6.726 1.00 0.00 O ATOM 0 H TYR A 13 -34.216 -2.816 7.507 1.00 0.00 H new ATOM 0 HA TYR A 13 -33.585 -3.917 4.964 1.00 0.00 H new ATOM 0 HB2 TYR A 13 -34.849 -2.314 3.575 1.00 0.00 H new ATOM 0 HB3 TYR A 13 -35.902 -3.435 4.414 1.00 0.00 H new ATOM 0 HD1 TYR A 13 -34.574 0.045 4.554 1.00 0.00 H new ATOM 0 HD2 TYR A 13 -37.612 -2.637 5.852 1.00 0.00 H new ATOM 0 HE1 TYR A 13 -35.833 1.935 5.494 1.00 0.00 H new ATOM 0 HE2 TYR A 13 -38.877 -0.756 6.796 1.00 0.00 H new ATOM 0 HH TYR A 13 -38.968 1.428 7.131 1.00 0.00 H new ATOM 227 N GLY A 14 -32.394 -1.613 4.387 1.00 0.00 N ATOM 228 CA GLY A 14 -31.385 -0.570 4.361 1.00 0.00 C ATOM 229 C GLY A 14 -30.330 -0.811 3.299 1.00 0.00 C ATOM 230 O GLY A 14 -30.349 -1.835 2.615 1.00 0.00 O ATOM 0 H GLY A 14 -32.580 -2.052 3.485 1.00 0.00 H new ATOM 0 HA2 GLY A 14 -31.865 0.392 4.180 1.00 0.00 H new ATOM 0 HA3 GLY A 14 -30.905 -0.508 5.338 1.00 0.00 H new ATOM 234 N THR A 15 -29.407 0.136 3.159 1.00 0.00 N ATOM 235 CA THR A 15 -28.336 0.019 2.178 1.00 0.00 C ATOM 236 C THR A 15 -27.109 0.817 2.605 1.00 0.00 C ATOM 237 O THR A 15 -27.219 1.782 3.361 1.00 0.00 O ATOM 238 CB THR A 15 -28.789 0.497 0.786 1.00 0.00 C ATOM 239 OG1 THR A 15 -27.753 0.240 -0.171 1.00 0.00 O ATOM 240 CG2 THR A 15 -29.095 1.987 0.808 1.00 0.00 C ATOM 0 H THR A 15 -29.380 0.992 3.713 1.00 0.00 H new ATOM 0 HA THR A 15 -28.076 -1.038 2.121 1.00 0.00 H new ATOM 0 HB THR A 15 -29.693 -0.046 0.508 1.00 0.00 H new ATOM 0 HG1 THR A 15 -28.043 0.543 -1.057 1.00 0.00 H new ATOM 0 HG21 THR A 15 -29.414 2.308 -0.184 1.00 0.00 H new ATOM 0 HG22 THR A 15 -29.891 2.184 1.526 1.00 0.00 H new ATOM 0 HG23 THR A 15 -28.200 2.538 1.097 1.00 0.00 H new ATOM 248 N GLU A 16 -25.943 0.408 2.116 1.00 0.00 N ATOM 249 CA GLU A 16 -24.696 1.087 2.448 1.00 0.00 C ATOM 250 C GLU A 16 -23.958 1.518 1.185 1.00 0.00 C ATOM 251 O GLU A 16 -24.044 0.878 0.136 1.00 0.00 O ATOM 252 CB GLU A 16 -23.803 0.182 3.300 1.00 0.00 C ATOM 253 CG GLU A 16 -24.376 -0.158 4.669 1.00 0.00 C ATOM 254 CD GLU A 16 -23.432 -1.023 5.456 1.00 0.00 C ATOM 255 OE1 GLU A 16 -22.405 -1.380 4.931 1.00 0.00 O ATOM 256 OE2 GLU A 16 -23.683 -1.237 6.619 1.00 0.00 O ATOM 0 H GLU A 16 -25.836 -0.389 1.489 1.00 0.00 H new ATOM 0 HA GLU A 16 -24.941 1.980 3.024 1.00 0.00 H new ATOM 0 HB2 GLU A 16 -23.621 -0.745 2.756 1.00 0.00 H new ATOM 0 HB3 GLU A 16 -22.837 0.668 3.435 1.00 0.00 H new ATOM 0 HG2 GLU A 16 -24.576 0.761 5.220 1.00 0.00 H new ATOM 0 HG3 GLU A 16 -25.330 -0.672 4.549 1.00 0.00 H new ATOM 263 N PRO A 17 -23.213 2.630 1.283 1.00 0.00 N ATOM 264 CA PRO A 17 -22.441 3.168 0.160 1.00 0.00 C ATOM 265 C PRO A 17 -21.197 2.340 -0.138 1.00 0.00 C ATOM 266 O PRO A 17 -20.665 1.661 0.741 1.00 0.00 O ATOM 267 CB PRO A 17 -22.047 4.568 0.639 1.00 0.00 C ATOM 268 CG PRO A 17 -22.025 4.468 2.125 1.00 0.00 C ATOM 269 CD PRO A 17 -23.119 3.503 2.493 1.00 0.00 C ATOM 0 HA PRO A 17 -23.014 3.164 -0.767 1.00 0.00 H new ATOM 0 HB2 PRO A 17 -21.073 4.861 0.248 1.00 0.00 H new ATOM 0 HB3 PRO A 17 -22.764 5.318 0.303 1.00 0.00 H new ATOM 0 HG2 PRO A 17 -21.057 4.113 2.478 1.00 0.00 H new ATOM 0 HG3 PRO A 17 -22.194 5.442 2.584 1.00 0.00 H new ATOM 0 HD2 PRO A 17 -22.869 2.930 3.386 1.00 0.00 H new ATOM 0 HD3 PRO A 17 -24.059 4.016 2.696 1.00 0.00 H new ATOM 277 N ASN A 18 -20.738 2.397 -1.385 1.00 0.00 N ATOM 278 CA ASN A 18 -19.544 1.665 -1.794 1.00 0.00 C ATOM 279 C ASN A 18 -18.554 2.590 -2.493 1.00 0.00 C ATOM 280 O ASN A 18 -18.933 3.626 -3.039 1.00 0.00 O ATOM 281 CB ASN A 18 -19.891 0.489 -2.689 1.00 0.00 C ATOM 282 CG ASN A 18 -20.771 -0.535 -2.029 1.00 0.00 C ATOM 283 OD1 ASN A 18 -20.353 -1.237 -1.101 1.00 0.00 O ATOM 284 ND2 ASN A 18 -21.960 -0.680 -2.554 1.00 0.00 N ATOM 0 H ASN A 18 -21.174 2.942 -2.129 1.00 0.00 H new ATOM 0 HA ASN A 18 -19.076 1.272 -0.891 1.00 0.00 H new ATOM 0 HB2 ASN A 18 -20.390 0.860 -3.584 1.00 0.00 H new ATOM 0 HB3 ASN A 18 -18.969 0.007 -3.014 1.00 0.00 H new ATOM 0 HD21 ASN A 18 -22.590 -1.399 -2.198 1.00 0.00 H new ATOM 0 HD22 ASN A 18 -22.257 -0.074 -3.319 1.00 0.00 H new ATOM 291 N ASP A 19 -17.281 2.208 -2.474 1.00 0.00 N ATOM 292 CA ASP A 19 -16.235 3.000 -3.109 1.00 0.00 C ATOM 293 C ASP A 19 -15.070 2.115 -3.544 1.00 0.00 C ATOM 294 O ASP A 19 -14.280 1.659 -2.717 1.00 0.00 O ATOM 295 CB ASP A 19 -15.740 4.096 -2.162 1.00 0.00 C ATOM 296 CG ASP A 19 -14.720 5.046 -2.777 1.00 0.00 C ATOM 297 OD1 ASP A 19 -14.268 4.778 -3.865 1.00 0.00 O ATOM 298 OD2 ASP A 19 -14.520 6.104 -2.231 1.00 0.00 O ATOM 0 H ASP A 19 -16.949 1.354 -2.025 1.00 0.00 H new ATOM 0 HA ASP A 19 -16.660 3.469 -3.996 1.00 0.00 H new ATOM 0 HB2 ASP A 19 -16.596 4.676 -1.817 1.00 0.00 H new ATOM 0 HB3 ASP A 19 -15.298 3.627 -1.283 1.00 0.00 H new ATOM 303 N PHE A 20 -14.970 1.875 -4.847 1.00 0.00 N ATOM 304 CA PHE A 20 -13.922 1.019 -5.389 1.00 0.00 C ATOM 305 C PHE A 20 -12.711 1.844 -5.812 1.00 0.00 C ATOM 306 O PHE A 20 -12.769 2.601 -6.782 1.00 0.00 O ATOM 307 CB PHE A 20 -14.451 0.208 -6.573 1.00 0.00 C ATOM 308 CG PHE A 20 -15.576 -0.721 -6.219 1.00 0.00 C ATOM 309 CD1 PHE A 20 -15.318 -1.999 -5.746 1.00 0.00 C ATOM 310 CD2 PHE A 20 -16.897 -0.319 -6.355 1.00 0.00 C ATOM 311 CE1 PHE A 20 -16.351 -2.855 -5.419 1.00 0.00 C ATOM 312 CE2 PHE A 20 -17.933 -1.173 -6.028 1.00 0.00 C ATOM 313 CZ PHE A 20 -17.660 -2.441 -5.561 1.00 0.00 C ATOM 0 H PHE A 20 -15.603 2.262 -5.547 1.00 0.00 H new ATOM 0 HA PHE A 20 -13.610 0.329 -4.605 1.00 0.00 H new ATOM 0 HB2 PHE A 20 -14.790 0.895 -7.349 1.00 0.00 H new ATOM 0 HB3 PHE A 20 -13.632 -0.373 -6.997 1.00 0.00 H new ATOM 0 HD1 PHE A 20 -14.296 -2.329 -5.632 1.00 0.00 H new ATOM 0 HD2 PHE A 20 -17.118 0.673 -6.721 1.00 0.00 H new ATOM 0 HE1 PHE A 20 -16.135 -3.848 -5.052 1.00 0.00 H new ATOM 0 HE2 PHE A 20 -18.957 -0.847 -6.138 1.00 0.00 H new ATOM 0 HZ PHE A 20 -18.469 -3.109 -5.307 1.00 0.00 H new ATOM 323 N LEU A 21 -11.613 1.693 -5.078 1.00 0.00 N ATOM 324 CA LEU A 21 -10.387 2.425 -5.374 1.00 0.00 C ATOM 325 C LEU A 21 -9.748 1.918 -6.663 1.00 0.00 C ATOM 326 O LEU A 21 -9.427 2.698 -7.558 1.00 0.00 O ATOM 327 CB LEU A 21 -9.403 2.307 -4.204 1.00 0.00 C ATOM 328 CG LEU A 21 -8.000 2.865 -4.474 1.00 0.00 C ATOM 329 CD1 LEU A 21 -8.081 4.351 -4.795 1.00 0.00 C ATOM 330 CD2 LEU A 21 -7.114 2.623 -3.260 1.00 0.00 C ATOM 0 H LEU A 21 -11.547 1.070 -4.273 1.00 0.00 H new ATOM 0 HA LEU A 21 -10.641 3.476 -5.514 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -9.824 2.825 -3.342 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -9.312 1.256 -3.930 1.00 0.00 H new ATOM 0 HG LEU A 21 -7.565 2.354 -5.333 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -7.080 4.737 -4.985 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -8.701 4.499 -5.679 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -8.521 4.882 -3.951 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -6.117 3.020 -3.452 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -7.542 3.123 -2.391 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -7.047 1.553 -3.066 1.00 0.00 H new ATOM 342 N VAL A 22 -9.567 0.604 -6.749 1.00 0.00 N ATOM 343 CA VAL A 22 -8.852 0.003 -7.868 1.00 0.00 C ATOM 344 C VAL A 22 -9.821 -0.608 -8.876 1.00 0.00 C ATOM 345 O VAL A 22 -10.162 0.015 -9.881 1.00 0.00 O ATOM 346 CB VAL A 22 -7.869 -1.083 -7.393 1.00 0.00 C ATOM 347 CG1 VAL A 22 -7.091 -1.650 -8.572 1.00 0.00 C ATOM 348 CG2 VAL A 22 -6.916 -0.519 -6.351 1.00 0.00 C ATOM 0 H VAL A 22 -9.906 -0.064 -6.057 1.00 0.00 H new ATOM 0 HA VAL A 22 -8.289 0.804 -8.348 1.00 0.00 H new ATOM 0 HB VAL A 22 -8.442 -1.890 -6.937 1.00 0.00 H new ATOM 0 HG11 VAL A 22 -6.401 -2.416 -8.218 1.00 0.00 H new ATOM 0 HG12 VAL A 22 -7.785 -2.090 -9.288 1.00 0.00 H new ATOM 0 HG13 VAL A 22 -6.529 -0.851 -9.055 1.00 0.00 H new ATOM 0 HG21 VAL A 22 -6.228 -1.300 -6.026 1.00 0.00 H new ATOM 0 HG22 VAL A 22 -6.350 0.306 -6.784 1.00 0.00 H new ATOM 0 HG23 VAL A 22 -7.486 -0.158 -5.495 1.00 0.00 H new ATOM 426 N ILE A 28 -11.814 -4.261 0.535 1.00 0.00 N ATOM 427 CA ILE A 28 -10.736 -4.093 1.503 1.00 0.00 C ATOM 428 C ILE A 28 -11.279 -4.035 2.926 1.00 0.00 C ATOM 429 O ILE A 28 -12.250 -3.337 3.218 1.00 0.00 O ATOM 430 CB ILE A 28 -9.919 -2.820 1.222 1.00 0.00 C ATOM 431 CG1 ILE A 28 -9.113 -2.976 -0.071 1.00 0.00 C ATOM 432 CG2 ILE A 28 -8.998 -2.509 2.392 1.00 0.00 C ATOM 433 CD1 ILE A 28 -8.537 -1.680 -0.592 1.00 0.00 C ATOM 0 HA ILE A 28 -10.084 -4.960 1.402 1.00 0.00 H new ATOM 0 HB ILE A 28 -10.610 -1.986 1.098 1.00 0.00 H new ATOM 0 HG12 ILE A 28 -8.299 -3.680 0.102 1.00 0.00 H new ATOM 0 HG13 ILE A 28 -9.754 -3.412 -0.837 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -8.428 -1.606 2.176 1.00 0.00 H new ATOM 0 HG22 ILE A 28 -9.593 -2.356 3.293 1.00 0.00 H new ATOM 0 HG23 ILE A 28 -8.313 -3.342 2.547 1.00 0.00 H new ATOM 0 HD11 ILE A 28 -7.980 -1.872 -1.509 1.00 0.00 H new ATOM 0 HD12 ILE A 28 -9.346 -0.979 -0.798 1.00 0.00 H new ATOM 0 HD13 ILE A 28 -7.869 -1.252 0.155 1.00 0.00 H new ATOM 445 N PRO A 29 -10.638 -4.784 3.835 1.00 0.00 N ATOM 446 CA PRO A 29 -11.026 -4.819 5.248 1.00 0.00 C ATOM 447 C PRO A 29 -11.192 -3.423 5.838 1.00 0.00 C ATOM 448 O PRO A 29 -10.323 -2.564 5.677 1.00 0.00 O ATOM 449 CB PRO A 29 -9.887 -5.589 5.925 1.00 0.00 C ATOM 450 CG PRO A 29 -9.385 -6.512 4.867 1.00 0.00 C ATOM 451 CD PRO A 29 -9.489 -5.738 3.580 1.00 0.00 C ATOM 0 HA PRO A 29 -11.997 -5.291 5.394 1.00 0.00 H new ATOM 0 HB2 PRO A 29 -9.102 -4.916 6.270 1.00 0.00 H new ATOM 0 HB3 PRO A 29 -10.242 -6.139 6.797 1.00 0.00 H new ATOM 0 HG2 PRO A 29 -8.356 -6.812 5.063 1.00 0.00 H new ATOM 0 HG3 PRO A 29 -9.980 -7.424 4.826 1.00 0.00 H new ATOM 0 HD2 PRO A 29 -8.565 -5.204 3.357 1.00 0.00 H new ATOM 0 HD3 PRO A 29 -9.691 -6.393 2.733 1.00 0.00 H new ATOM 459 N GLN A 30 -12.309 -3.202 6.524 1.00 0.00 N ATOM 460 CA GLN A 30 -12.623 -1.888 7.071 1.00 0.00 C ATOM 461 C GLN A 30 -11.791 -1.603 8.316 1.00 0.00 C ATOM 462 O GLN A 30 -12.069 -0.662 9.059 1.00 0.00 O ATOM 463 CB GLN A 30 -14.113 -1.789 7.409 1.00 0.00 C ATOM 464 CG GLN A 30 -15.026 -1.761 6.195 1.00 0.00 C ATOM 465 CD GLN A 30 -16.495 -1.790 6.575 1.00 0.00 C ATOM 466 OE1 GLN A 30 -16.853 -1.612 7.743 1.00 0.00 O ATOM 467 NE2 GLN A 30 -17.356 -2.019 5.590 1.00 0.00 N ATOM 0 H GLN A 30 -13.012 -3.917 6.714 1.00 0.00 H new ATOM 0 HA GLN A 30 -12.380 -1.144 6.313 1.00 0.00 H new ATOM 0 HB2 GLN A 30 -14.389 -2.636 8.038 1.00 0.00 H new ATOM 0 HB3 GLN A 30 -14.282 -0.887 7.997 1.00 0.00 H new ATOM 0 HG2 GLN A 30 -14.822 -0.863 5.611 1.00 0.00 H new ATOM 0 HG3 GLN A 30 -14.802 -2.615 5.556 1.00 0.00 H new ATOM 0 HE21 GLN A 30 -17.017 -2.161 4.639 1.00 0.00 H new ATOM 0 HE22 GLN A 30 -18.357 -2.053 5.785 1.00 0.00 H new ATOM 476 N GLY A 31 -10.768 -2.422 8.539 1.00 0.00 N ATOM 477 CA GLY A 31 -9.956 -2.287 9.734 1.00 0.00 C ATOM 478 C GLY A 31 -8.524 -2.734 9.515 1.00 0.00 C ATOM 479 O GLY A 31 -8.247 -3.547 8.634 1.00 0.00 O ATOM 0 H GLY A 31 -10.487 -3.177 7.913 1.00 0.00 H new ATOM 0 HA2 GLY A 31 -9.963 -1.247 10.059 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -10.398 -2.875 10.538 1.00 0.00 H new ATOM 483 N LYS A 32 -7.610 -2.200 10.320 1.00 0.00 N ATOM 484 CA LYS A 32 -6.222 -2.646 10.304 1.00 0.00 C ATOM 485 C LYS A 32 -5.586 -2.394 8.940 1.00 0.00 C ATOM 486 O LYS A 32 -5.275 -3.333 8.207 1.00 0.00 O ATOM 487 CB LYS A 32 -6.130 -4.129 10.664 1.00 0.00 C ATOM 488 CG LYS A 32 -6.655 -4.473 12.051 1.00 0.00 C ATOM 489 CD LYS A 32 -6.527 -5.962 12.338 1.00 0.00 C ATOM 490 CE LYS A 32 -7.038 -6.305 13.729 1.00 0.00 C ATOM 491 NZ LYS A 32 -7.006 -7.770 13.989 1.00 0.00 N ATOM 0 H LYS A 32 -7.806 -1.458 10.991 1.00 0.00 H new ATOM 0 HA LYS A 32 -5.674 -2.071 11.050 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -6.687 -4.705 9.925 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -5.089 -4.443 10.595 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -6.103 -3.907 12.802 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -7.700 -4.174 12.131 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -7.087 -6.527 11.593 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -5.483 -6.263 12.248 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -6.432 -5.791 14.475 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -8.059 -5.939 13.841 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -7.362 -7.960 14.947 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -7.605 -8.259 13.294 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -6.028 -8.116 13.908 1.00 0.00 H new ATOM 505 N ILE A 33 -5.393 -1.122 8.610 1.00 0.00 N ATOM 506 CA ILE A 33 -4.831 -0.747 7.317 1.00 0.00 C ATOM 507 C ILE A 33 -3.472 -0.075 7.483 1.00 0.00 C ATOM 508 O ILE A 33 -3.333 0.895 8.229 1.00 0.00 O ATOM 509 CB ILE A 33 -5.771 0.197 6.545 1.00 0.00 C ATOM 510 CG1 ILE A 33 -7.154 -0.439 6.386 1.00 0.00 C ATOM 511 CG2 ILE A 33 -5.180 0.542 5.187 1.00 0.00 C ATOM 512 CD1 ILE A 33 -7.139 -1.751 5.634 1.00 0.00 C ATOM 0 H ILE A 33 -5.617 -0.334 9.218 1.00 0.00 H new ATOM 0 HA ILE A 33 -4.710 -1.668 6.746 1.00 0.00 H new ATOM 0 HB ILE A 33 -5.881 1.119 7.115 1.00 0.00 H new ATOM 0 HG12 ILE A 33 -7.585 -0.602 7.374 1.00 0.00 H new ATOM 0 HG13 ILE A 33 -7.808 0.260 5.865 1.00 0.00 H new ATOM 0 HG21 ILE A 33 -5.857 1.210 4.655 1.00 0.00 H new ATOM 0 HG22 ILE A 33 -4.217 1.035 5.324 1.00 0.00 H new ATOM 0 HG23 ILE A 33 -5.041 -0.371 4.608 1.00 0.00 H new ATOM 0 HD11 ILE A 33 -8.154 -2.140 5.562 1.00 0.00 H new ATOM 0 HD12 ILE A 33 -6.739 -1.592 4.633 1.00 0.00 H new ATOM 0 HD13 ILE A 33 -6.513 -2.468 6.165 1.00 0.00 H new ATOM 524 N LEU A 34 -2.473 -0.597 6.782 1.00 0.00 N ATOM 525 CA LEU A 34 -1.156 0.032 6.741 1.00 0.00 C ATOM 526 C LEU A 34 -0.887 0.640 5.368 1.00 0.00 C ATOM 527 O LEU A 34 -0.891 -0.061 4.356 1.00 0.00 O ATOM 528 CB LEU A 34 -0.068 -0.988 7.097 1.00 0.00 C ATOM 529 CG LEU A 34 1.365 -0.438 7.110 1.00 0.00 C ATOM 530 CD1 LEU A 34 1.510 0.614 8.201 1.00 0.00 C ATOM 531 CD2 LEU A 34 2.346 -1.580 7.326 1.00 0.00 C ATOM 0 H LEU A 34 -2.548 -1.454 6.234 1.00 0.00 H new ATOM 0 HA LEU A 34 -1.137 0.835 7.478 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -0.290 -1.403 8.080 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -0.117 -1.812 6.385 1.00 0.00 H new ATOM 0 HG LEU A 34 1.583 0.033 6.152 1.00 0.00 H new ATOM 0 HD11 LEU A 34 2.530 0.998 8.203 1.00 0.00 H new ATOM 0 HD12 LEU A 34 0.814 1.432 8.013 1.00 0.00 H new ATOM 0 HD13 LEU A 34 1.290 0.166 9.170 1.00 0.00 H new ATOM 0 HD21 LEU A 34 3.363 -1.189 7.335 1.00 0.00 H new ATOM 0 HD22 LEU A 34 2.135 -2.065 8.279 1.00 0.00 H new ATOM 0 HD23 LEU A 34 2.243 -2.305 6.519 1.00 0.00 H new ATOM 543 N CYS A 35 -0.650 1.947 5.343 1.00 0.00 N ATOM 544 CA CYS A 35 -0.416 2.657 4.089 1.00 0.00 C ATOM 545 C CYS A 35 1.047 3.070 3.963 1.00 0.00 C ATOM 546 O CYS A 35 1.598 3.725 4.849 1.00 0.00 O ATOM 547 CB CYS A 35 -1.316 3.886 4.223 1.00 0.00 C ATOM 548 SG CYS A 35 -1.284 4.996 2.794 1.00 0.00 S ATOM 0 H CYS A 35 -0.615 2.536 6.175 1.00 0.00 H new ATOM 0 HA CYS A 35 -0.631 2.056 3.206 1.00 0.00 H new ATOM 0 HB2 CYS A 35 -2.341 3.554 4.387 1.00 0.00 H new ATOM 0 HB3 CYS A 35 -1.016 4.446 5.109 1.00 0.00 H new ATOM 0 HG CYS A 35 -2.080 6.001 3.008 1.00 0.00 H new ATOM 554 N LEU A 36 1.672 2.683 2.856 1.00 0.00 N ATOM 555 CA LEU A 36 3.116 2.821 2.704 1.00 0.00 C ATOM 556 C LEU A 36 3.455 3.921 1.703 1.00 0.00 C ATOM 557 O LEU A 36 2.852 4.007 0.634 1.00 0.00 O ATOM 558 CB LEU A 36 3.734 1.487 2.266 1.00 0.00 C ATOM 559 CG LEU A 36 3.379 0.283 3.148 1.00 0.00 C ATOM 560 CD1 LEU A 36 4.069 -0.968 2.622 1.00 0.00 C ATOM 561 CD2 LEU A 36 3.793 0.564 4.584 1.00 0.00 C ATOM 0 H LEU A 36 1.201 2.271 2.050 1.00 0.00 H new ATOM 0 HA LEU A 36 3.537 3.101 3.670 1.00 0.00 H new ATOM 0 HB2 LEU A 36 3.417 1.275 1.245 1.00 0.00 H new ATOM 0 HB3 LEU A 36 4.818 1.596 2.247 1.00 0.00 H new ATOM 0 HG LEU A 36 2.302 0.117 3.121 1.00 0.00 H new ATOM 0 HD11 LEU A 36 3.812 -1.818 3.254 1.00 0.00 H new ATOM 0 HD12 LEU A 36 3.741 -1.162 1.601 1.00 0.00 H new ATOM 0 HD13 LEU A 36 5.149 -0.820 2.634 1.00 0.00 H new ATOM 0 HD21 LEU A 36 3.540 -0.292 5.210 1.00 0.00 H new ATOM 0 HD22 LEU A 36 4.868 0.739 4.625 1.00 0.00 H new ATOM 0 HD23 LEU A 36 3.268 1.447 4.948 1.00 0.00 H new ATOM 573 N ALA A 37 4.425 4.757 2.056 1.00 0.00 N ATOM 574 CA ALA A 37 4.966 5.737 1.123 1.00 0.00 C ATOM 575 C ALA A 37 3.862 6.618 0.549 1.00 0.00 C ATOM 576 O ALA A 37 3.811 6.857 -0.657 1.00 0.00 O ATOM 577 CB ALA A 37 5.722 5.036 0.002 1.00 0.00 C ATOM 0 H ALA A 37 4.853 4.775 2.982 1.00 0.00 H new ATOM 0 HA ALA A 37 5.658 6.378 1.669 1.00 0.00 H new ATOM 0 HB1 ALA A 37 6.121 5.779 -0.688 1.00 0.00 H new ATOM 0 HB2 ALA A 37 6.542 4.455 0.424 1.00 0.00 H new ATOM 0 HB3 ALA A 37 5.044 4.371 -0.533 1.00 0.00 H new ATOM 583 N GLU A 38 2.980 7.096 1.420 1.00 0.00 N ATOM 584 CA GLU A 38 1.828 7.878 0.989 1.00 0.00 C ATOM 585 C GLU A 38 2.257 9.263 0.510 1.00 0.00 C ATOM 586 O GLU A 38 1.516 9.946 -0.194 1.00 0.00 O ATOM 587 CB GLU A 38 0.809 8.004 2.123 1.00 0.00 C ATOM 588 CG GLU A 38 1.341 8.691 3.373 1.00 0.00 C ATOM 589 CD GLU A 38 2.175 7.753 4.200 1.00 0.00 C ATOM 590 OE1 GLU A 38 2.426 6.660 3.751 1.00 0.00 O ATOM 591 OE2 GLU A 38 2.657 8.168 5.228 1.00 0.00 O ATOM 0 H GLU A 38 3.041 6.955 2.428 1.00 0.00 H new ATOM 0 HA GLU A 38 1.360 7.355 0.154 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -0.055 8.559 1.758 1.00 0.00 H new ATOM 0 HB3 GLU A 38 0.458 7.008 2.392 1.00 0.00 H new ATOM 0 HG2 GLU A 38 1.939 9.557 3.088 1.00 0.00 H new ATOM 0 HG3 GLU A 38 0.507 9.061 3.969 1.00 0.00 H new ATOM 598 N GLY A 39 3.463 9.668 0.899 1.00 0.00 N ATOM 599 CA GLY A 39 4.040 10.890 0.371 1.00 0.00 C ATOM 600 C GLY A 39 3.576 12.123 1.122 1.00 0.00 C ATOM 601 O GLY A 39 4.368 12.781 1.796 1.00 0.00 O ATOM 0 H GLY A 39 4.050 9.172 1.570 1.00 0.00 H new ATOM 0 HA2 GLY A 39 5.127 10.826 0.421 1.00 0.00 H new ATOM 0 HA3 GLY A 39 3.774 10.988 -0.682 1.00 0.00 H new ATOM 605 N GLU A 40 2.289 12.436 1.004 1.00 0.00 N ATOM 606 CA GLU A 40 1.734 13.629 1.633 1.00 0.00 C ATOM 607 C GLU A 40 0.472 13.290 2.423 1.00 0.00 C ATOM 608 O GLU A 40 -0.263 14.179 2.850 1.00 0.00 O ATOM 609 CB GLU A 40 1.428 14.698 0.581 1.00 0.00 C ATOM 610 CG GLU A 40 2.659 15.281 -0.098 1.00 0.00 C ATOM 611 CD GLU A 40 2.294 16.432 -0.994 1.00 0.00 C ATOM 612 OE1 GLU A 40 1.125 16.687 -1.156 1.00 0.00 O ATOM 613 OE2 GLU A 40 3.183 17.128 -1.425 1.00 0.00 O ATOM 0 H GLU A 40 1.613 11.881 0.480 1.00 0.00 H new ATOM 0 HA GLU A 40 2.478 14.023 2.326 1.00 0.00 H new ATOM 0 HB2 GLU A 40 0.778 14.266 -0.180 1.00 0.00 H new ATOM 0 HB3 GLU A 40 0.871 15.507 1.054 1.00 0.00 H new ATOM 0 HG2 GLU A 40 3.369 15.616 0.658 1.00 0.00 H new ATOM 0 HG3 GLU A 40 3.156 14.506 -0.682 1.00 0.00 H new ATOM 620 N GLY A 41 0.230 11.996 2.612 1.00 0.00 N ATOM 621 CA GLY A 41 -0.932 11.562 3.367 1.00 0.00 C ATOM 622 C GLY A 41 -2.190 11.521 2.523 1.00 0.00 C ATOM 623 O GLY A 41 -3.281 11.268 3.036 1.00 0.00 O ATOM 0 H GLY A 41 0.817 11.241 2.256 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -0.743 10.571 3.781 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -1.086 12.235 4.210 1.00 0.00 H new ATOM 627 N ARG A 42 -2.040 11.772 1.227 1.00 0.00 N ATOM 628 CA ARG A 42 -3.179 11.792 0.317 1.00 0.00 C ATOM 629 C ARG A 42 -3.815 10.409 0.214 1.00 0.00 C ATOM 630 O ARG A 42 -5.035 10.282 0.112 1.00 0.00 O ATOM 631 CB ARG A 42 -2.811 12.342 -1.053 1.00 0.00 C ATOM 632 CG ARG A 42 -2.395 13.804 -1.063 1.00 0.00 C ATOM 633 CD ARG A 42 -1.837 14.273 -2.358 1.00 0.00 C ATOM 634 NE ARG A 42 -1.193 15.575 -2.301 1.00 0.00 N ATOM 635 CZ ARG A 42 -1.836 16.752 -2.424 1.00 0.00 C ATOM 636 NH1 ARG A 42 -3.131 16.797 -2.648 1.00 0.00 N ATOM 637 NH2 ARG A 42 -1.126 17.864 -2.337 1.00 0.00 N ATOM 0 H ARG A 42 -1.142 11.964 0.784 1.00 0.00 H new ATOM 0 HA ARG A 42 -3.919 12.474 0.737 1.00 0.00 H new ATOM 0 HB2 ARG A 42 -1.996 11.744 -1.462 1.00 0.00 H new ATOM 0 HB3 ARG A 42 -3.664 12.217 -1.720 1.00 0.00 H new ATOM 0 HG2 ARG A 42 -3.260 14.417 -0.810 1.00 0.00 H new ATOM 0 HG3 ARG A 42 -1.652 13.963 -0.282 1.00 0.00 H new ATOM 0 HD2 ARG A 42 -1.114 13.539 -2.715 1.00 0.00 H new ATOM 0 HD3 ARG A 42 -2.641 14.311 -3.093 1.00 0.00 H new ATOM 0 HE ARG A 42 -0.183 15.599 -2.158 1.00 0.00 H new ATOM 0 HH11 ARG A 42 -3.665 15.932 -2.731 1.00 0.00 H new ATOM 0 HH12 ARG A 42 -3.602 17.697 -2.738 1.00 0.00 H new ATOM 0 HH21 ARG A 42 -0.119 17.815 -2.181 1.00 0.00 H new ATOM 0 HH22 ARG A 42 -1.585 18.770 -2.426 1.00 0.00 H new ATOM 651 N ASN A 43 -2.981 9.375 0.239 1.00 0.00 N ATOM 652 CA ASN A 43 -3.466 8.001 0.230 1.00 0.00 C ATOM 653 C ASN A 43 -4.142 7.653 1.552 1.00 0.00 C ATOM 654 O ASN A 43 -5.173 6.979 1.576 1.00 0.00 O ATOM 655 CB ASN A 43 -2.348 7.017 -0.064 1.00 0.00 C ATOM 656 CG ASN A 43 -1.824 7.100 -1.472 1.00 0.00 C ATOM 657 OD1 ASN A 43 -2.506 7.583 -2.382 1.00 0.00 O ATOM 658 ND2 ASN A 43 -0.650 6.557 -1.669 1.00 0.00 N ATOM 0 H ASN A 43 -1.965 9.463 0.266 1.00 0.00 H new ATOM 0 HA ASN A 43 -4.203 7.923 -0.569 1.00 0.00 H new ATOM 0 HB2 ASN A 43 -1.527 7.195 0.631 1.00 0.00 H new ATOM 0 HB3 ASN A 43 -2.709 6.005 0.121 1.00 0.00 H new ATOM 0 HD21 ASN A 43 -0.257 6.518 -2.610 1.00 0.00 H new ATOM 0 HD22 ASN A 43 -0.127 6.172 -0.882 1.00 0.00 H new ATOM 665 N ALA A 44 -3.557 8.119 2.650 1.00 0.00 N ATOM 666 CA ALA A 44 -4.016 7.741 3.981 1.00 0.00 C ATOM 667 C ALA A 44 -5.414 8.285 4.252 1.00 0.00 C ATOM 668 O ALA A 44 -6.265 7.588 4.809 1.00 0.00 O ATOM 669 CB ALA A 44 -3.041 8.236 5.037 1.00 0.00 C ATOM 0 H ALA A 44 -2.763 8.760 2.644 1.00 0.00 H new ATOM 0 HA ALA A 44 -4.061 6.653 4.028 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -3.397 7.946 6.026 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -2.060 7.795 4.861 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -2.966 9.322 4.982 1.00 0.00 H new ATOM 675 N CYS A 45 -5.646 9.532 3.860 1.00 0.00 N ATOM 676 CA CYS A 45 -6.896 10.215 4.177 1.00 0.00 C ATOM 677 C CYS A 45 -8.064 9.589 3.420 1.00 0.00 C ATOM 678 O CYS A 45 -9.165 9.462 3.955 1.00 0.00 O ATOM 679 CB CYS A 45 -6.638 11.640 3.688 1.00 0.00 C ATOM 680 SG CYS A 45 -5.441 12.566 4.678 1.00 0.00 S ATOM 0 H CYS A 45 -4.985 10.092 3.322 1.00 0.00 H new ATOM 0 HA CYS A 45 -7.162 10.160 5.233 1.00 0.00 H new ATOM 0 HB2 CYS A 45 -6.284 11.599 2.658 1.00 0.00 H new ATOM 0 HB3 CYS A 45 -7.582 12.184 3.679 1.00 0.00 H new ATOM 0 HG CYS A 45 -4.238 12.301 4.263 1.00 0.00 H new ATOM 686 N PHE A 46 -7.815 9.203 2.174 1.00 0.00 N ATOM 687 CA PHE A 46 -8.823 8.524 1.368 1.00 0.00 C ATOM 688 C PHE A 46 -9.286 7.238 2.047 1.00 0.00 C ATOM 689 O PHE A 46 -10.484 7.011 2.227 1.00 0.00 O ATOM 690 CB PHE A 46 -8.278 8.218 -0.028 1.00 0.00 C ATOM 691 CG PHE A 46 -9.153 7.299 -0.832 1.00 0.00 C ATOM 692 CD1 PHE A 46 -10.235 7.794 -1.543 1.00 0.00 C ATOM 693 CD2 PHE A 46 -8.894 5.937 -0.878 1.00 0.00 C ATOM 694 CE1 PHE A 46 -11.040 6.949 -2.283 1.00 0.00 C ATOM 695 CE2 PHE A 46 -9.697 5.090 -1.619 1.00 0.00 C ATOM 696 CZ PHE A 46 -10.772 5.598 -2.322 1.00 0.00 C ATOM 0 H PHE A 46 -6.924 9.349 1.700 1.00 0.00 H new ATOM 0 HA PHE A 46 -9.681 9.189 1.270 1.00 0.00 H new ATOM 0 HB2 PHE A 46 -8.153 9.154 -0.572 1.00 0.00 H new ATOM 0 HB3 PHE A 46 -7.289 7.771 0.068 1.00 0.00 H new ATOM 0 HD1 PHE A 46 -10.451 8.852 -1.518 1.00 0.00 H new ATOM 0 HD2 PHE A 46 -8.056 5.534 -0.329 1.00 0.00 H new ATOM 0 HE1 PHE A 46 -11.880 7.348 -2.832 1.00 0.00 H new ATOM 0 HE2 PHE A 46 -9.484 4.032 -1.648 1.00 0.00 H new ATOM 0 HZ PHE A 46 -11.401 4.938 -2.901 1.00 0.00 H new ATOM 706 N LEU A 47 -8.328 6.398 2.423 1.00 0.00 N ATOM 707 CA LEU A 47 -8.633 5.153 3.120 1.00 0.00 C ATOM 708 C LEU A 47 -9.360 5.428 4.432 1.00 0.00 C ATOM 709 O LEU A 47 -10.294 4.714 4.796 1.00 0.00 O ATOM 710 CB LEU A 47 -7.346 4.359 3.378 1.00 0.00 C ATOM 711 CG LEU A 47 -6.618 3.870 2.119 1.00 0.00 C ATOM 712 CD1 LEU A 47 -5.232 3.356 2.485 1.00 0.00 C ATOM 713 CD2 LEU A 47 -7.439 2.779 1.448 1.00 0.00 C ATOM 0 H LEU A 47 -7.334 6.556 2.257 1.00 0.00 H new ATOM 0 HA LEU A 47 -9.291 4.559 2.486 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -6.663 4.982 3.955 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -7.589 3.495 3.997 1.00 0.00 H new ATOM 0 HG LEU A 47 -6.501 4.699 1.421 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -4.723 3.011 1.585 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -4.655 4.159 2.943 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -5.325 2.529 3.189 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -6.921 2.432 0.554 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -7.570 1.945 2.138 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -8.415 3.177 1.171 1.00 0.00 H new ATOM 725 N ALA A 48 -8.929 6.469 5.136 1.00 0.00 N ATOM 726 CA ALA A 48 -9.510 6.812 6.428 1.00 0.00 C ATOM 727 C ALA A 48 -10.980 7.190 6.285 1.00 0.00 C ATOM 728 O ALA A 48 -11.797 6.883 7.152 1.00 0.00 O ATOM 729 CB ALA A 48 -8.731 7.949 7.072 1.00 0.00 C ATOM 0 H ALA A 48 -8.179 7.090 4.833 1.00 0.00 H new ATOM 0 HA ALA A 48 -9.448 5.934 7.071 1.00 0.00 H new ATOM 0 HB1 ALA A 48 -9.176 8.195 8.036 1.00 0.00 H new ATOM 0 HB2 ALA A 48 -7.695 7.643 7.218 1.00 0.00 H new ATOM 0 HB3 ALA A 48 -8.763 8.825 6.424 1.00 0.00 H new ATOM 735 N SER A 49 -11.310 7.860 5.185 1.00 0.00 N ATOM 736 CA SER A 49 -12.675 8.314 4.946 1.00 0.00 C ATOM 737 C SER A 49 -13.600 7.134 4.667 1.00 0.00 C ATOM 738 O SER A 49 -14.823 7.254 4.759 1.00 0.00 O ATOM 739 CB SER A 49 -12.705 9.297 3.792 1.00 0.00 C ATOM 740 OG SER A 49 -12.426 8.679 2.566 1.00 0.00 O ATOM 0 H SER A 49 -10.650 8.100 4.445 1.00 0.00 H new ATOM 0 HA SER A 49 -13.032 8.817 5.845 1.00 0.00 H new ATOM 0 HB2 SER A 49 -13.686 9.770 3.744 1.00 0.00 H new ATOM 0 HB3 SER A 49 -11.978 10.089 3.972 1.00 0.00 H new ATOM 0 HG SER A 49 -11.542 8.258 2.606 1.00 0.00 H new ATOM 746 N LEU A 50 -13.008 5.996 4.323 1.00 0.00 N ATOM 747 CA LEU A 50 -13.777 4.783 4.061 1.00 0.00 C ATOM 748 C LEU A 50 -14.111 4.060 5.362 1.00 0.00 C ATOM 749 O LEU A 50 -14.742 3.003 5.352 1.00 0.00 O ATOM 750 CB LEU A 50 -13.001 3.857 3.117 1.00 0.00 C ATOM 751 CG LEU A 50 -12.703 4.439 1.729 1.00 0.00 C ATOM 752 CD1 LEU A 50 -11.842 3.471 0.929 1.00 0.00 C ATOM 753 CD2 LEU A 50 -14.011 4.722 1.005 1.00 0.00 C ATOM 0 H LEU A 50 -11.999 5.887 4.219 1.00 0.00 H new ATOM 0 HA LEU A 50 -14.714 5.067 3.582 1.00 0.00 H new ATOM 0 HB2 LEU A 50 -12.057 3.590 3.591 1.00 0.00 H new ATOM 0 HB3 LEU A 50 -13.568 2.934 2.992 1.00 0.00 H new ATOM 0 HG LEU A 50 -12.153 5.373 1.838 1.00 0.00 H new ATOM 0 HD11 LEU A 50 -11.637 3.894 -0.054 1.00 0.00 H new ATOM 0 HD12 LEU A 50 -10.902 3.301 1.454 1.00 0.00 H new ATOM 0 HD13 LEU A 50 -12.370 2.524 0.814 1.00 0.00 H new ATOM 0 HD21 LEU A 50 -13.799 5.135 0.019 1.00 0.00 H new ATOM 0 HD22 LEU A 50 -14.575 3.795 0.896 1.00 0.00 H new ATOM 0 HD23 LEU A 50 -14.598 5.438 1.580 1.00 0.00 H new ATOM 765 N GLY A 51 -13.685 4.639 6.481 1.00 0.00 N ATOM 766 CA GLY A 51 -13.920 4.019 7.772 1.00 0.00 C ATOM 767 C GLY A 51 -12.766 3.137 8.210 1.00 0.00 C ATOM 768 O GLY A 51 -12.844 2.468 9.242 1.00 0.00 O ATOM 0 H GLY A 51 -13.182 5.526 6.516 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -14.085 4.795 8.520 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -14.831 3.423 7.725 1.00 0.00 H new ATOM 772 N TYR A 52 -11.696 3.132 7.424 1.00 0.00 N ATOM 773 CA TYR A 52 -10.545 2.284 7.706 1.00 0.00 C ATOM 774 C TYR A 52 -9.737 2.831 8.879 1.00 0.00 C ATOM 775 O TYR A 52 -9.653 4.043 9.076 1.00 0.00 O ATOM 776 CB TYR A 52 -9.656 2.158 6.467 1.00 0.00 C ATOM 777 CG TYR A 52 -10.342 1.515 5.282 1.00 0.00 C ATOM 778 CD1 TYR A 52 -11.636 1.026 5.388 1.00 0.00 C ATOM 779 CD2 TYR A 52 -9.695 1.400 4.061 1.00 0.00 C ATOM 780 CE1 TYR A 52 -12.268 0.438 4.309 1.00 0.00 C ATOM 781 CE2 TYR A 52 -10.316 0.815 2.976 1.00 0.00 C ATOM 782 CZ TYR A 52 -11.604 0.333 3.103 1.00 0.00 C ATOM 783 OH TYR A 52 -12.229 -0.250 2.025 1.00 0.00 O ATOM 0 H TYR A 52 -11.602 3.706 6.586 1.00 0.00 H new ATOM 0 HA TYR A 52 -10.915 1.295 7.976 1.00 0.00 H new ATOM 0 HB2 TYR A 52 -9.309 3.150 6.179 1.00 0.00 H new ATOM 0 HB3 TYR A 52 -8.773 1.573 6.724 1.00 0.00 H new ATOM 0 HD1 TYR A 52 -12.158 1.106 6.330 1.00 0.00 H new ATOM 0 HD2 TYR A 52 -8.687 1.775 3.957 1.00 0.00 H new ATOM 0 HE1 TYR A 52 -13.276 0.063 4.408 1.00 0.00 H new ATOM 0 HE2 TYR A 52 -9.797 0.735 2.032 1.00 0.00 H new ATOM 0 HH TYR A 52 -12.348 -1.208 2.195 1.00 0.00 H new ATOM 793 N GLU A 53 -9.144 1.927 9.652 1.00 0.00 N ATOM 794 CA GLU A 53 -8.122 2.306 10.622 1.00 0.00 C ATOM 795 C GLU A 53 -6.748 2.382 9.962 1.00 0.00 C ATOM 796 O GLU A 53 -6.108 1.359 9.718 1.00 0.00 O ATOM 797 CB GLU A 53 -8.095 1.316 11.789 1.00 0.00 C ATOM 798 CG GLU A 53 -7.131 1.688 12.907 1.00 0.00 C ATOM 799 CD GLU A 53 -7.129 0.651 13.994 1.00 0.00 C ATOM 800 OE1 GLU A 53 -7.868 -0.298 13.886 1.00 0.00 O ATOM 801 OE2 GLU A 53 -6.310 0.747 14.877 1.00 0.00 O ATOM 0 H GLU A 53 -9.353 0.929 9.626 1.00 0.00 H new ATOM 0 HA GLU A 53 -8.373 3.294 11.008 1.00 0.00 H new ATOM 0 HB2 GLU A 53 -9.100 1.235 12.204 1.00 0.00 H new ATOM 0 HB3 GLU A 53 -7.827 0.331 11.408 1.00 0.00 H new ATOM 0 HG2 GLU A 53 -6.125 1.795 12.502 1.00 0.00 H new ATOM 0 HG3 GLU A 53 -7.411 2.655 13.325 1.00 0.00 H new ATOM 808 N VAL A 54 -6.302 3.601 9.677 1.00 0.00 N ATOM 809 CA VAL A 54 -5.166 3.810 8.785 1.00 0.00 C ATOM 810 C VAL A 54 -3.929 4.244 9.563 1.00 0.00 C ATOM 811 O VAL A 54 -3.960 5.233 10.298 1.00 0.00 O ATOM 812 CB VAL A 54 -5.480 4.863 7.706 1.00 0.00 C ATOM 813 CG1 VAL A 54 -4.267 5.092 6.817 1.00 0.00 C ATOM 814 CG2 VAL A 54 -6.677 4.431 6.871 1.00 0.00 C ATOM 0 H VAL A 54 -6.709 4.459 10.050 1.00 0.00 H new ATOM 0 HA VAL A 54 -4.968 2.855 8.298 1.00 0.00 H new ATOM 0 HB VAL A 54 -5.727 5.801 8.203 1.00 0.00 H new ATOM 0 HG11 VAL A 54 -4.506 5.839 6.060 1.00 0.00 H new ATOM 0 HG12 VAL A 54 -3.433 5.444 7.424 1.00 0.00 H new ATOM 0 HG13 VAL A 54 -3.991 4.157 6.329 1.00 0.00 H new ATOM 0 HG21 VAL A 54 -6.884 5.187 6.114 1.00 0.00 H new ATOM 0 HG22 VAL A 54 -6.457 3.481 6.384 1.00 0.00 H new ATOM 0 HG23 VAL A 54 -7.548 4.315 7.516 1.00 0.00 H new ATOM 824 N THR A 55 -2.841 3.500 9.398 1.00 0.00 N ATOM 825 CA THR A 55 -1.526 3.968 9.814 1.00 0.00 C ATOM 826 C THR A 55 -0.623 4.219 8.610 1.00 0.00 C ATOM 827 O THR A 55 -0.436 3.339 7.771 1.00 0.00 O ATOM 828 CB THR A 55 -0.840 2.960 10.757 1.00 0.00 C ATOM 829 OG1 THR A 55 -1.641 2.783 11.933 1.00 0.00 O ATOM 830 CG2 THR A 55 0.540 3.459 11.158 1.00 0.00 C ATOM 0 H THR A 55 -2.845 2.570 8.979 1.00 0.00 H new ATOM 0 HA THR A 55 -1.681 4.905 10.349 1.00 0.00 H new ATOM 0 HB THR A 55 -0.733 2.009 10.234 1.00 0.00 H new ATOM 0 HG1 THR A 55 -1.206 2.141 12.532 1.00 0.00 H new ATOM 0 HG21 THR A 55 1.009 2.735 11.824 1.00 0.00 H new ATOM 0 HG22 THR A 55 1.155 3.584 10.267 1.00 0.00 H new ATOM 0 HG23 THR A 55 0.446 4.416 11.671 1.00 0.00 H new ATOM 838 N ALA A 56 -0.068 5.424 8.534 1.00 0.00 N ATOM 839 CA ALA A 56 0.676 5.847 7.354 1.00 0.00 C ATOM 840 C ALA A 56 2.167 5.954 7.655 1.00 0.00 C ATOM 841 O ALA A 56 2.575 6.629 8.601 1.00 0.00 O ATOM 842 CB ALA A 56 0.143 7.177 6.844 1.00 0.00 C ATOM 0 H ALA A 56 -0.119 6.124 9.274 1.00 0.00 H new ATOM 0 HA ALA A 56 0.541 5.092 6.579 1.00 0.00 H new ATOM 0 HB1 ALA A 56 0.707 7.481 5.963 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -0.910 7.071 6.582 1.00 0.00 H new ATOM 0 HB3 ALA A 56 0.249 7.934 7.622 1.00 0.00 H new ATOM 848 N VAL A 57 2.980 5.282 6.846 1.00 0.00 N ATOM 849 CA VAL A 57 4.419 5.233 7.074 1.00 0.00 C ATOM 850 C VAL A 57 5.180 5.877 5.919 1.00 0.00 C ATOM 851 O VAL A 57 4.963 5.541 4.755 1.00 0.00 O ATOM 852 CB VAL A 57 4.913 3.787 7.259 1.00 0.00 C ATOM 853 CG1 VAL A 57 6.417 3.763 7.486 1.00 0.00 C ATOM 854 CG2 VAL A 57 4.191 3.122 8.421 1.00 0.00 C ATOM 0 H VAL A 57 2.666 4.763 6.026 1.00 0.00 H new ATOM 0 HA VAL A 57 4.612 5.792 7.990 1.00 0.00 H new ATOM 0 HB VAL A 57 4.691 3.229 6.349 1.00 0.00 H new ATOM 0 HG11 VAL A 57 6.749 2.733 7.615 1.00 0.00 H new ATOM 0 HG12 VAL A 57 6.922 4.202 6.626 1.00 0.00 H new ATOM 0 HG13 VAL A 57 6.659 4.337 8.381 1.00 0.00 H new ATOM 0 HG21 VAL A 57 4.553 2.100 8.537 1.00 0.00 H new ATOM 0 HG22 VAL A 57 4.383 3.681 9.337 1.00 0.00 H new ATOM 0 HG23 VAL A 57 3.119 3.107 8.223 1.00 0.00 H new ATOM 864 N ASP A 58 6.071 6.804 6.251 1.00 0.00 N ATOM 865 CA ASP A 58 6.813 7.549 5.240 1.00 0.00 C ATOM 866 C ASP A 58 8.121 8.086 5.811 1.00 0.00 C ATOM 867 O ASP A 58 8.251 8.272 7.021 1.00 0.00 O ATOM 868 CB ASP A 58 5.965 8.697 4.688 1.00 0.00 C ATOM 869 CG ASP A 58 6.380 9.176 3.303 1.00 0.00 C ATOM 870 OD1 ASP A 58 7.469 9.681 3.172 1.00 0.00 O ATOM 871 OD2 ASP A 58 5.675 8.892 2.364 1.00 0.00 O ATOM 0 H ASP A 58 6.297 7.058 7.213 1.00 0.00 H new ATOM 0 HA ASP A 58 7.050 6.866 4.424 1.00 0.00 H new ATOM 0 HB2 ASP A 58 4.923 8.378 4.652 1.00 0.00 H new ATOM 0 HB3 ASP A 58 6.018 9.537 5.381 1.00 0.00 H new ATOM 876 N GLN A 59 9.088 8.333 4.933 1.00 0.00 N ATOM 877 CA GLN A 59 10.370 8.889 5.345 1.00 0.00 C ATOM 878 C GLN A 59 10.264 10.394 5.570 1.00 0.00 C ATOM 879 O GLN A 59 11.097 10.989 6.252 1.00 0.00 O ATOM 880 CB GLN A 59 11.445 8.596 4.294 1.00 0.00 C ATOM 881 CG GLN A 59 11.266 9.356 2.992 1.00 0.00 C ATOM 882 CD GLN A 59 12.348 9.032 1.979 1.00 0.00 C ATOM 883 OE1 GLN A 59 13.266 8.256 2.257 1.00 0.00 O ATOM 884 NE2 GLN A 59 12.250 9.630 0.798 1.00 0.00 N ATOM 0 H GLN A 59 9.007 8.156 3.932 1.00 0.00 H new ATOM 0 HA GLN A 59 10.653 8.416 6.285 1.00 0.00 H new ATOM 0 HB2 GLN A 59 12.422 8.839 4.712 1.00 0.00 H new ATOM 0 HB3 GLN A 59 11.447 7.527 4.080 1.00 0.00 H new ATOM 0 HG2 GLN A 59 10.291 9.118 2.567 1.00 0.00 H new ATOM 0 HG3 GLN A 59 11.272 10.427 3.196 1.00 0.00 H new ATOM 0 HE21 GLN A 59 11.474 10.265 0.611 1.00 0.00 H new ATOM 0 HE22 GLN A 59 12.951 9.455 0.078 1.00 0.00 H new ATOM 893 N SER A 60 9.235 11.002 4.989 1.00 0.00 N ATOM 894 CA SER A 60 9.058 12.447 5.069 1.00 0.00 C ATOM 895 C SER A 60 8.150 12.820 6.238 1.00 0.00 C ATOM 896 O SER A 60 6.950 12.545 6.219 1.00 0.00 O ATOM 897 CB SER A 60 8.492 12.978 3.766 1.00 0.00 C ATOM 898 OG SER A 60 8.194 14.345 3.840 1.00 0.00 O ATOM 0 H SER A 60 8.512 10.517 4.458 1.00 0.00 H new ATOM 0 HA SER A 60 10.033 12.904 5.240 1.00 0.00 H new ATOM 0 HB2 SER A 60 9.209 12.806 2.963 1.00 0.00 H new ATOM 0 HB3 SER A 60 7.589 12.424 3.511 1.00 0.00 H new ATOM 0 HG SER A 60 7.466 14.555 3.218 1.00 0.00 H new ATOM 904 N SER A 61 8.733 13.448 7.254 1.00 0.00 N ATOM 905 CA SER A 61 7.971 13.898 8.413 1.00 0.00 C ATOM 906 C SER A 61 7.020 15.029 8.032 1.00 0.00 C ATOM 907 O SER A 61 5.917 15.134 8.569 1.00 0.00 O ATOM 908 CB SER A 61 8.910 14.342 9.516 1.00 0.00 C ATOM 909 OG SER A 61 9.638 15.486 9.159 1.00 0.00 O ATOM 0 H SER A 61 9.730 13.657 7.298 1.00 0.00 H new ATOM 0 HA SER A 61 7.373 13.063 8.777 1.00 0.00 H new ATOM 0 HB2 SER A 61 8.336 14.545 10.420 1.00 0.00 H new ATOM 0 HB3 SER A 61 9.600 13.532 9.752 1.00 0.00 H new ATOM 0 HG SER A 61 10.230 15.741 9.897 1.00 0.00 H new ATOM 915 N VAL A 62 7.456 15.873 7.102 1.00 0.00 N ATOM 916 CA VAL A 62 6.627 16.968 6.615 1.00 0.00 C ATOM 917 C VAL A 62 5.499 16.452 5.728 1.00 0.00 C ATOM 918 O VAL A 62 4.419 17.037 5.675 1.00 0.00 O ATOM 919 CB VAL A 62 7.457 17.999 5.828 1.00 0.00 C ATOM 920 CG1 VAL A 62 8.538 18.600 6.713 1.00 0.00 C ATOM 921 CG2 VAL A 62 8.075 17.356 4.596 1.00 0.00 C ATOM 0 H VAL A 62 8.379 15.819 6.671 1.00 0.00 H new ATOM 0 HA VAL A 62 6.201 17.454 7.493 1.00 0.00 H new ATOM 0 HB VAL A 62 6.793 18.800 5.503 1.00 0.00 H new ATOM 0 HG11 VAL A 62 9.115 19.326 6.140 1.00 0.00 H new ATOM 0 HG12 VAL A 62 8.076 19.096 7.567 1.00 0.00 H new ATOM 0 HG13 VAL A 62 9.200 17.809 7.067 1.00 0.00 H new ATOM 0 HG21 VAL A 62 8.658 18.099 4.052 1.00 0.00 H new ATOM 0 HG22 VAL A 62 8.726 16.536 4.901 1.00 0.00 H new ATOM 0 HG23 VAL A 62 7.285 16.971 3.951 1.00 0.00 H new ATOM 931 N GLY A 63 5.759 15.349 5.031 1.00 0.00 N ATOM 932 CA GLY A 63 4.704 14.659 4.313 1.00 0.00 C ATOM 933 C GLY A 63 3.632 14.117 5.236 1.00 0.00 C ATOM 934 O GLY A 63 2.444 14.162 4.915 1.00 0.00 O ATOM 0 H GLY A 63 6.682 14.922 4.951 1.00 0.00 H new ATOM 0 HA2 GLY A 63 4.250 15.343 3.596 1.00 0.00 H new ATOM 0 HA3 GLY A 63 5.135 13.838 3.741 1.00 0.00 H new ATOM 938 N LEU A 64 4.051 13.603 6.388 1.00 0.00 N ATOM 939 CA LEU A 64 3.112 13.138 7.404 1.00 0.00 C ATOM 940 C LEU A 64 2.333 14.306 7.999 1.00 0.00 C ATOM 941 O LEU A 64 1.148 14.181 8.311 1.00 0.00 O ATOM 942 CB LEU A 64 3.856 12.374 8.506 1.00 0.00 C ATOM 943 CG LEU A 64 4.495 11.052 8.065 1.00 0.00 C ATOM 944 CD1 LEU A 64 5.371 10.497 9.181 1.00 0.00 C ATOM 945 CD2 LEU A 64 3.404 10.059 7.693 1.00 0.00 C ATOM 0 H LEU A 64 5.033 13.498 6.642 1.00 0.00 H new ATOM 0 HA LEU A 64 2.401 12.463 6.929 1.00 0.00 H new ATOM 0 HB2 LEU A 64 4.636 13.019 8.910 1.00 0.00 H new ATOM 0 HB3 LEU A 64 3.159 12.169 9.318 1.00 0.00 H new ATOM 0 HG LEU A 64 5.124 11.226 7.192 1.00 0.00 H new ATOM 0 HD11 LEU A 64 5.820 9.558 8.858 1.00 0.00 H new ATOM 0 HD12 LEU A 64 6.158 11.214 9.416 1.00 0.00 H new ATOM 0 HD13 LEU A 64 4.762 10.322 10.068 1.00 0.00 H new ATOM 0 HD21 LEU A 64 3.859 9.119 7.380 1.00 0.00 H new ATOM 0 HD22 LEU A 64 2.763 9.882 8.557 1.00 0.00 H new ATOM 0 HD23 LEU A 64 2.807 10.464 6.876 1.00 0.00 H new ATOM 957 N ALA A 65 3.005 15.442 8.155 1.00 0.00 N ATOM 958 CA ALA A 65 2.347 16.663 8.604 1.00 0.00 C ATOM 959 C ALA A 65 1.262 17.096 7.623 1.00 0.00 C ATOM 960 O ALA A 65 0.205 17.581 8.025 1.00 0.00 O ATOM 961 CB ALA A 65 3.370 17.776 8.787 1.00 0.00 C ATOM 0 H ALA A 65 4.004 15.542 7.977 1.00 0.00 H new ATOM 0 HA ALA A 65 1.871 16.458 9.563 1.00 0.00 H new ATOM 0 HB1 ALA A 65 2.866 18.682 9.122 1.00 0.00 H new ATOM 0 HB2 ALA A 65 4.107 17.474 9.531 1.00 0.00 H new ATOM 0 HB3 ALA A 65 3.871 17.969 7.838 1.00 0.00 H new ATOM 967 N LYS A 66 1.531 16.918 6.333 1.00 0.00 N ATOM 968 CA LYS A 66 0.527 17.153 5.303 1.00 0.00 C ATOM 969 C LYS A 66 -0.636 16.177 5.444 1.00 0.00 C ATOM 970 O LYS A 66 -1.793 16.544 5.247 1.00 0.00 O ATOM 971 CB LYS A 66 1.150 17.036 3.911 1.00 0.00 C ATOM 972 CG LYS A 66 2.066 18.192 3.532 1.00 0.00 C ATOM 973 CD LYS A 66 2.750 17.942 2.197 1.00 0.00 C ATOM 974 CE LYS A 66 3.569 19.147 1.759 1.00 0.00 C ATOM 975 NZ LYS A 66 4.424 18.841 0.580 1.00 0.00 N ATOM 0 H LYS A 66 2.436 16.612 5.977 1.00 0.00 H new ATOM 0 HA LYS A 66 0.143 18.165 5.431 1.00 0.00 H new ATOM 0 HB2 LYS A 66 1.717 16.107 3.857 1.00 0.00 H new ATOM 0 HB3 LYS A 66 0.351 16.965 3.173 1.00 0.00 H new ATOM 0 HG2 LYS A 66 1.488 19.114 3.479 1.00 0.00 H new ATOM 0 HG3 LYS A 66 2.819 18.331 4.308 1.00 0.00 H new ATOM 0 HD2 LYS A 66 3.398 17.069 2.276 1.00 0.00 H new ATOM 0 HD3 LYS A 66 2.000 17.715 1.439 1.00 0.00 H new ATOM 0 HE2 LYS A 66 2.899 19.972 1.517 1.00 0.00 H new ATOM 0 HE3 LYS A 66 4.197 19.479 2.586 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 4.682 19.726 0.099 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 5.287 18.353 0.894 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 3.901 18.229 -0.079 1.00 0.00 H new ATOM 989 N ALA A 67 -0.320 14.931 5.787 1.00 0.00 N ATOM 990 CA ALA A 67 -1.343 13.925 6.033 1.00 0.00 C ATOM 991 C ALA A 67 -2.269 14.349 7.168 1.00 0.00 C ATOM 992 O ALA A 67 -3.489 14.197 7.078 1.00 0.00 O ATOM 993 CB ALA A 67 -0.698 12.582 6.348 1.00 0.00 C ATOM 0 H ALA A 67 0.637 14.596 5.900 1.00 0.00 H new ATOM 0 HA ALA A 67 -1.943 13.824 5.129 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -1.475 11.839 6.530 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -0.084 12.266 5.504 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -0.073 12.678 7.236 1.00 0.00 H new ATOM 999 N LYS A 68 -1.683 14.879 8.236 1.00 0.00 N ATOM 1000 CA LYS A 68 -2.457 15.337 9.384 1.00 0.00 C ATOM 1001 C LYS A 68 -3.404 16.464 8.988 1.00 0.00 C ATOM 1002 O LYS A 68 -4.573 16.470 9.374 1.00 0.00 O ATOM 1003 CB LYS A 68 -1.528 15.799 10.508 1.00 0.00 C ATOM 1004 CG LYS A 68 -2.247 16.278 11.762 1.00 0.00 C ATOM 1005 CD LYS A 68 -1.260 16.673 12.849 1.00 0.00 C ATOM 1006 CE LYS A 68 -1.978 17.193 14.087 1.00 0.00 C ATOM 1007 NZ LYS A 68 -1.022 17.620 15.146 1.00 0.00 N ATOM 0 H LYS A 68 -0.675 15.002 8.331 1.00 0.00 H new ATOM 0 HA LYS A 68 -3.053 14.498 9.744 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -0.865 14.976 10.776 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -0.899 16.607 10.134 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -2.881 17.130 11.517 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -2.902 15.489 12.132 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -0.647 15.812 13.116 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -0.585 17.440 12.469 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -2.614 18.034 13.811 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -2.632 16.415 14.481 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -1.551 17.967 15.971 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -0.432 16.811 15.428 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -0.414 18.380 14.779 1.00 0.00 H new ATOM 1021 N GLN A 69 -2.893 17.417 8.214 1.00 0.00 N ATOM 1022 CA GLN A 69 -3.685 18.565 7.790 1.00 0.00 C ATOM 1023 C GLN A 69 -4.807 18.134 6.849 1.00 0.00 C ATOM 1024 O GLN A 69 -5.933 18.624 6.945 1.00 0.00 O ATOM 1025 CB GLN A 69 -2.799 19.605 7.100 1.00 0.00 C ATOM 1026 CG GLN A 69 -1.851 20.334 8.036 1.00 0.00 C ATOM 1027 CD GLN A 69 -0.913 21.270 7.297 1.00 0.00 C ATOM 1028 OE1 GLN A 69 -0.902 21.313 6.063 1.00 0.00 O ATOM 1029 NE2 GLN A 69 -0.119 22.024 8.046 1.00 0.00 N ATOM 0 H GLN A 69 -1.933 17.416 7.868 1.00 0.00 H new ATOM 0 HA GLN A 69 -4.129 19.012 8.680 1.00 0.00 H new ATOM 0 HB2 GLN A 69 -2.216 19.111 6.323 1.00 0.00 H new ATOM 0 HB3 GLN A 69 -3.436 20.337 6.604 1.00 0.00 H new ATOM 0 HG2 GLN A 69 -2.430 20.904 8.763 1.00 0.00 H new ATOM 0 HG3 GLN A 69 -1.265 19.605 8.596 1.00 0.00 H new ATOM 0 HE21 GLN A 69 -0.162 21.956 9.063 1.00 0.00 H new ATOM 0 HE22 GLN A 69 0.534 22.672 7.605 1.00 0.00 H new ATOM 1038 N LEU A 70 -4.491 17.217 5.942 1.00 0.00 N ATOM 1039 CA LEU A 70 -5.489 16.665 5.034 1.00 0.00 C ATOM 1040 C LEU A 70 -6.580 15.928 5.805 1.00 0.00 C ATOM 1041 O LEU A 70 -7.763 16.036 5.483 1.00 0.00 O ATOM 1042 CB LEU A 70 -4.823 15.727 4.019 1.00 0.00 C ATOM 1043 CG LEU A 70 -3.952 16.419 2.963 1.00 0.00 C ATOM 1044 CD1 LEU A 70 -3.191 15.380 2.152 1.00 0.00 C ATOM 1045 CD2 LEU A 70 -4.830 17.272 2.059 1.00 0.00 C ATOM 0 H LEU A 70 -3.552 16.840 5.816 1.00 0.00 H new ATOM 0 HA LEU A 70 -5.955 17.491 4.496 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -4.207 15.010 4.561 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -5.601 15.158 3.509 1.00 0.00 H new ATOM 0 HG LEU A 70 -3.226 17.065 3.457 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -2.575 15.881 1.405 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -2.553 14.796 2.816 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -3.899 14.717 1.654 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -4.211 17.764 1.309 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -5.566 16.639 1.564 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -5.343 18.026 2.656 1.00 0.00 H new ATOM 1057 N ALA A 71 -6.173 15.179 6.825 1.00 0.00 N ATOM 1058 CA ALA A 71 -7.117 14.450 7.661 1.00 0.00 C ATOM 1059 C ALA A 71 -8.084 15.401 8.357 1.00 0.00 C ATOM 1060 O ALA A 71 -9.277 15.118 8.468 1.00 0.00 O ATOM 1061 CB ALA A 71 -6.373 13.608 8.687 1.00 0.00 C ATOM 0 H ALA A 71 -5.195 15.062 7.092 1.00 0.00 H new ATOM 0 HA ALA A 71 -7.698 13.790 7.017 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -7.091 13.069 9.305 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -5.728 12.895 8.174 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -5.766 14.257 9.319 1.00 0.00 H new ATOM 1067 N GLN A 72 -7.562 16.531 8.824 1.00 0.00 N ATOM 1068 CA GLN A 72 -8.390 17.552 9.454 1.00 0.00 C ATOM 1069 C GLN A 72 -9.391 18.131 8.460 1.00 0.00 C ATOM 1070 O GLN A 72 -10.540 18.401 8.807 1.00 0.00 O ATOM 1071 CB GLN A 72 -7.518 18.674 10.026 1.00 0.00 C ATOM 1072 CG GLN A 72 -6.723 18.277 11.258 1.00 0.00 C ATOM 1073 CD GLN A 72 -5.783 19.374 11.719 1.00 0.00 C ATOM 1074 OE1 GLN A 72 -5.652 20.413 11.066 1.00 0.00 O ATOM 1075 NE2 GLN A 72 -5.118 19.148 12.846 1.00 0.00 N ATOM 0 H GLN A 72 -6.570 16.762 8.778 1.00 0.00 H new ATOM 0 HA GLN A 72 -8.941 17.080 10.268 1.00 0.00 H new ATOM 0 HB2 GLN A 72 -6.826 19.011 9.254 1.00 0.00 H new ATOM 0 HB3 GLN A 72 -8.155 19.523 10.276 1.00 0.00 H new ATOM 0 HG2 GLN A 72 -7.411 18.029 12.066 1.00 0.00 H new ATOM 0 HG3 GLN A 72 -6.148 17.377 11.041 1.00 0.00 H new ATOM 0 HE21 GLN A 72 -5.257 18.274 13.354 1.00 0.00 H new ATOM 0 HE22 GLN A 72 -4.468 19.848 13.204 1.00 0.00 H new ATOM 1084 N GLU A 73 -8.945 18.323 7.222 1.00 0.00 N ATOM 1085 CA GLU A 73 -9.809 18.849 6.172 1.00 0.00 C ATOM 1086 C GLU A 73 -10.898 17.844 5.807 1.00 0.00 C ATOM 1087 O GLU A 73 -12.014 18.222 5.451 1.00 0.00 O ATOM 1088 CB GLU A 73 -8.987 19.211 4.933 1.00 0.00 C ATOM 1089 CG GLU A 73 -8.107 20.442 5.100 1.00 0.00 C ATOM 1090 CD GLU A 73 -7.268 20.684 3.876 1.00 0.00 C ATOM 1091 OE1 GLU A 73 -7.330 19.888 2.970 1.00 0.00 O ATOM 1092 OE2 GLU A 73 -6.651 21.720 3.799 1.00 0.00 O ATOM 0 H GLU A 73 -7.991 18.122 6.922 1.00 0.00 H new ATOM 0 HA GLU A 73 -10.289 19.751 6.551 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -8.357 18.362 4.669 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -9.666 19.376 4.097 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -8.731 21.314 5.294 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -7.460 20.314 5.968 1.00 0.00 H new ATOM 1099 N LYS A 74 -10.565 16.561 5.899 1.00 0.00 N ATOM 1100 CA LYS A 74 -11.487 15.501 5.511 1.00 0.00 C ATOM 1101 C LYS A 74 -12.315 15.036 6.706 1.00 0.00 C ATOM 1102 O LYS A 74 -13.275 14.281 6.552 1.00 0.00 O ATOM 1103 CB LYS A 74 -10.725 14.321 4.905 1.00 0.00 C ATOM 1104 CG LYS A 74 -9.973 14.651 3.622 1.00 0.00 C ATOM 1105 CD LYS A 74 -10.931 15.029 2.501 1.00 0.00 C ATOM 1106 CE LYS A 74 -10.186 15.284 1.199 1.00 0.00 C ATOM 1107 NZ LYS A 74 -11.109 15.671 0.097 1.00 0.00 N ATOM 0 H LYS A 74 -9.662 16.230 6.239 1.00 0.00 H new ATOM 0 HA LYS A 74 -12.165 15.903 4.758 1.00 0.00 H new ATOM 0 HB2 LYS A 74 -10.015 13.946 5.642 1.00 0.00 H new ATOM 0 HB3 LYS A 74 -11.430 13.515 4.702 1.00 0.00 H new ATOM 0 HG2 LYS A 74 -9.281 15.473 3.805 1.00 0.00 H new ATOM 0 HG3 LYS A 74 -9.374 13.792 3.318 1.00 0.00 H new ATOM 0 HD2 LYS A 74 -11.658 14.230 2.356 1.00 0.00 H new ATOM 0 HD3 LYS A 74 -11.490 15.921 2.783 1.00 0.00 H new ATOM 0 HE2 LYS A 74 -9.450 16.074 1.351 1.00 0.00 H new ATOM 0 HE3 LYS A 74 -9.636 14.387 0.914 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 -10.562 15.836 -0.772 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 -11.795 14.907 -0.065 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 -11.615 16.541 0.358 1.00 0.00 H new ATOM 1121 N GLY A 75 -11.935 15.492 7.895 1.00 0.00 N ATOM 1122 CA GLY A 75 -12.675 15.139 9.094 1.00 0.00 C ATOM 1123 C GLY A 75 -12.440 13.703 9.519 1.00 0.00 C ATOM 1124 O GLY A 75 -13.336 13.056 10.062 1.00 0.00 O ATOM 0 H GLY A 75 -11.130 16.098 8.050 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -12.386 15.807 9.905 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -13.740 15.293 8.919 1.00 0.00 H new ATOM 1128 N VAL A 76 -11.233 13.205 9.273 1.00 0.00 N ATOM 1129 CA VAL A 76 -10.891 11.830 9.611 1.00 0.00 C ATOM 1130 C VAL A 76 -9.685 11.774 10.541 1.00 0.00 C ATOM 1131 O VAL A 76 -8.912 12.729 10.631 1.00 0.00 O ATOM 1132 CB VAL A 76 -10.595 10.996 8.350 1.00 0.00 C ATOM 1133 CG1 VAL A 76 -11.821 10.934 7.452 1.00 0.00 C ATOM 1134 CG2 VAL A 76 -9.410 11.577 7.594 1.00 0.00 C ATOM 0 H VAL A 76 -10.476 13.734 8.841 1.00 0.00 H new ATOM 0 HA VAL A 76 -11.757 11.407 10.120 1.00 0.00 H new ATOM 0 HB VAL A 76 -10.343 9.982 8.659 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -11.594 10.341 6.566 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -12.647 10.474 7.995 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -12.103 11.943 7.151 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -9.215 10.976 6.706 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -9.635 12.601 7.296 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -8.530 11.571 8.237 1.00 0.00 H new ATOM 1144 N LYS A 77 -9.529 10.652 11.234 1.00 0.00 N ATOM 1145 CA LYS A 77 -8.389 10.452 12.121 1.00 0.00 C ATOM 1146 C LYS A 77 -7.413 9.438 11.535 1.00 0.00 C ATOM 1147 O LYS A 77 -7.821 8.408 10.998 1.00 0.00 O ATOM 1148 CB LYS A 77 -8.859 9.995 13.503 1.00 0.00 C ATOM 1149 CG LYS A 77 -9.657 11.039 14.274 1.00 0.00 C ATOM 1150 CD LYS A 77 -10.092 10.510 15.632 1.00 0.00 C ATOM 1151 CE LYS A 77 -10.923 11.537 16.387 1.00 0.00 C ATOM 1152 NZ LYS A 77 -11.389 11.020 17.701 1.00 0.00 N ATOM 0 H LYS A 77 -10.178 9.866 11.199 1.00 0.00 H new ATOM 0 HA LYS A 77 -7.871 11.406 12.224 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -9.471 9.100 13.388 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -7.988 9.712 14.094 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -9.053 11.936 14.407 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -10.535 11.329 13.696 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -10.672 9.597 15.500 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -9.213 10.247 16.220 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -10.331 12.439 16.542 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -11.785 11.821 15.783 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -11.951 11.751 18.182 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -11.975 10.174 17.553 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -10.567 10.773 18.288 1.00 0.00 H new ATOM 1166 N ILE A 78 -6.122 9.736 11.642 1.00 0.00 N ATOM 1167 CA ILE A 78 -5.089 8.859 11.102 1.00 0.00 C ATOM 1168 C ILE A 78 -3.942 8.689 12.092 1.00 0.00 C ATOM 1169 O ILE A 78 -3.807 9.461 13.043 1.00 0.00 O ATOM 1170 CB ILE A 78 -4.533 9.394 9.770 1.00 0.00 C ATOM 1171 CG1 ILE A 78 -3.907 10.778 9.970 1.00 0.00 C ATOM 1172 CG2 ILE A 78 -5.630 9.449 8.719 1.00 0.00 C ATOM 1173 CD1 ILE A 78 -3.143 11.282 8.767 1.00 0.00 C ATOM 0 H ILE A 78 -5.767 10.577 12.097 1.00 0.00 H new ATOM 0 HA ILE A 78 -5.558 7.891 10.924 1.00 0.00 H new ATOM 0 HB ILE A 78 -3.757 8.713 9.420 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -4.695 11.491 10.213 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -3.234 10.742 10.827 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -5.219 9.830 7.784 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -6.031 8.448 8.559 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -6.428 10.109 9.060 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -2.729 12.267 8.985 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -2.332 10.591 8.535 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -3.816 11.352 7.912 1.00 0.00 H new ATOM 1185 N THR A 79 -3.113 7.677 11.861 1.00 0.00 N ATOM 1186 CA THR A 79 -1.900 7.486 12.645 1.00 0.00 C ATOM 1187 C THR A 79 -0.659 7.550 11.761 1.00 0.00 C ATOM 1188 O THR A 79 -0.609 6.933 10.695 1.00 0.00 O ATOM 1189 CB THR A 79 -1.916 6.142 13.395 1.00 0.00 C ATOM 1190 OG1 THR A 79 -3.028 6.109 14.299 1.00 0.00 O ATOM 1191 CG2 THR A 79 -0.626 5.952 14.178 1.00 0.00 C ATOM 0 H THR A 79 -3.260 6.975 11.135 1.00 0.00 H new ATOM 0 HA THR A 79 -1.866 8.296 13.374 1.00 0.00 H new ATOM 0 HB THR A 79 -2.008 5.338 12.665 1.00 0.00 H new ATOM 0 HG1 THR A 79 -3.038 5.252 14.774 1.00 0.00 H new ATOM 0 HG21 THR A 79 -0.656 4.997 14.702 1.00 0.00 H new ATOM 0 HG22 THR A 79 0.221 5.964 13.492 1.00 0.00 H new ATOM 0 HG23 THR A 79 -0.518 6.759 14.902 1.00 0.00 H new ATOM 1199 N THR A 80 0.344 8.300 12.209 1.00 0.00 N ATOM 1200 CA THR A 80 1.511 8.587 11.385 1.00 0.00 C ATOM 1201 C THR A 80 2.784 8.040 12.024 1.00 0.00 C ATOM 1202 O THR A 80 3.004 8.201 13.224 1.00 0.00 O ATOM 1203 CB THR A 80 1.676 10.098 11.145 1.00 0.00 C ATOM 1204 OG1 THR A 80 1.775 10.777 12.404 1.00 0.00 O ATOM 1205 CG2 THR A 80 0.488 10.648 10.370 1.00 0.00 C ATOM 0 H THR A 80 0.371 8.719 13.138 1.00 0.00 H new ATOM 0 HA THR A 80 1.348 8.094 10.427 1.00 0.00 H new ATOM 0 HB THR A 80 2.584 10.261 10.564 1.00 0.00 H new ATOM 0 HG1 THR A 80 1.882 11.739 12.249 1.00 0.00 H new ATOM 0 HG21 THR A 80 0.622 11.718 10.210 1.00 0.00 H new ATOM 0 HG22 THR A 80 0.417 10.143 9.407 1.00 0.00 H new ATOM 0 HG23 THR A 80 -0.427 10.478 10.938 1.00 0.00 H new ATOM 1213 N VAL A 81 3.617 7.395 11.214 1.00 0.00 N ATOM 1214 CA VAL A 81 4.942 6.979 11.656 1.00 0.00 C ATOM 1215 C VAL A 81 6.018 7.453 10.689 1.00 0.00 C ATOM 1216 O VAL A 81 6.008 7.098 9.510 1.00 0.00 O ATOM 1217 CB VAL A 81 5.035 5.448 11.803 1.00 0.00 C ATOM 1218 CG1 VAL A 81 6.432 5.040 12.243 1.00 0.00 C ATOM 1219 CG2 VAL A 81 3.997 4.944 12.794 1.00 0.00 C ATOM 0 H VAL A 81 3.398 7.149 10.249 1.00 0.00 H new ATOM 0 HA VAL A 81 5.106 7.438 12.631 1.00 0.00 H new ATOM 0 HB VAL A 81 4.833 4.996 10.832 1.00 0.00 H new ATOM 0 HG11 VAL A 81 6.480 3.956 12.342 1.00 0.00 H new ATOM 0 HG12 VAL A 81 7.158 5.369 11.500 1.00 0.00 H new ATOM 0 HG13 VAL A 81 6.661 5.502 13.203 1.00 0.00 H new ATOM 0 HG21 VAL A 81 4.077 3.861 12.885 1.00 0.00 H new ATOM 0 HG22 VAL A 81 4.169 5.404 13.767 1.00 0.00 H new ATOM 0 HG23 VAL A 81 3.000 5.206 12.441 1.00 0.00 H new ATOM 1229 N GLN A 82 6.947 8.259 11.193 1.00 0.00 N ATOM 1230 CA GLN A 82 8.105 8.676 10.410 1.00 0.00 C ATOM 1231 C GLN A 82 9.210 7.629 10.472 1.00 0.00 C ATOM 1232 O GLN A 82 9.796 7.392 11.529 1.00 0.00 O ATOM 1233 CB GLN A 82 8.637 10.022 10.911 1.00 0.00 C ATOM 1234 CG GLN A 82 9.651 10.673 9.987 1.00 0.00 C ATOM 1235 CD GLN A 82 10.980 9.942 9.977 1.00 0.00 C ATOM 1236 OE1 GLN A 82 11.418 9.434 8.941 1.00 0.00 O ATOM 1237 NE2 GLN A 82 11.627 9.880 11.135 1.00 0.00 N ATOM 0 H GLN A 82 6.921 8.636 12.140 1.00 0.00 H new ATOM 0 HA GLN A 82 7.786 8.784 9.373 1.00 0.00 H new ATOM 0 HB2 GLN A 82 7.797 10.703 11.049 1.00 0.00 H new ATOM 0 HB3 GLN A 82 9.094 9.878 11.890 1.00 0.00 H new ATOM 0 HG2 GLN A 82 9.249 10.703 8.974 1.00 0.00 H new ATOM 0 HG3 GLN A 82 9.810 11.706 10.297 1.00 0.00 H new ATOM 0 HE21 GLN A 82 11.227 10.315 11.967 1.00 0.00 H new ATOM 0 HE22 GLN A 82 12.524 9.398 11.193 1.00 0.00 H new ATOM 1246 N SER A 83 9.492 7.004 9.333 1.00 0.00 N ATOM 1247 CA SER A 83 10.537 5.991 9.255 1.00 0.00 C ATOM 1248 C SER A 83 10.770 5.560 7.811 1.00 0.00 C ATOM 1249 O SER A 83 9.832 5.469 7.021 1.00 0.00 O ATOM 1250 CB SER A 83 10.172 4.795 10.114 1.00 0.00 C ATOM 1251 OG SER A 83 11.085 3.743 9.966 1.00 0.00 O ATOM 0 H SER A 83 9.011 7.182 8.451 1.00 0.00 H new ATOM 0 HA SER A 83 11.464 6.424 9.632 1.00 0.00 H new ATOM 0 HB2 SER A 83 10.135 5.098 11.160 1.00 0.00 H new ATOM 0 HB3 SER A 83 9.174 4.448 9.847 1.00 0.00 H new ATOM 0 HG SER A 83 10.815 2.993 10.537 1.00 0.00 H new ATOM 1257 N ASN A 84 12.029 5.298 7.474 1.00 0.00 N ATOM 1258 CA ASN A 84 12.366 4.687 6.193 1.00 0.00 C ATOM 1259 C ASN A 84 11.604 3.379 5.997 1.00 0.00 C ATOM 1260 O ASN A 84 11.686 2.470 6.823 1.00 0.00 O ATOM 1261 CB ASN A 84 13.859 4.451 6.065 1.00 0.00 C ATOM 1262 CG ASN A 84 14.282 3.971 4.704 1.00 0.00 C ATOM 1263 OD1 ASN A 84 13.470 3.456 3.926 1.00 0.00 O ATOM 1264 ND2 ASN A 84 15.561 4.063 4.444 1.00 0.00 N ATOM 0 H ASN A 84 12.832 5.499 8.070 1.00 0.00 H new ATOM 0 HA ASN A 84 12.067 5.385 5.411 1.00 0.00 H new ATOM 0 HB2 ASN A 84 14.385 5.378 6.293 1.00 0.00 H new ATOM 0 HB3 ASN A 84 14.167 3.718 6.811 1.00 0.00 H new ATOM 0 HD21 ASN A 84 15.930 3.700 3.565 1.00 0.00 H new ATOM 0 HD22 ASN A 84 16.189 4.497 5.120 1.00 0.00 H new ATOM 1271 N LEU A 85 10.865 3.291 4.896 1.00 0.00 N ATOM 1272 CA LEU A 85 10.027 2.128 4.629 1.00 0.00 C ATOM 1273 C LEU A 85 10.851 0.844 4.670 1.00 0.00 C ATOM 1274 O LEU A 85 10.382 -0.190 5.144 1.00 0.00 O ATOM 1275 CB LEU A 85 9.331 2.274 3.270 1.00 0.00 C ATOM 1276 CG LEU A 85 8.411 1.111 2.879 1.00 0.00 C ATOM 1277 CD1 LEU A 85 7.335 0.916 3.939 1.00 0.00 C ATOM 1278 CD2 LEU A 85 7.785 1.391 1.520 1.00 0.00 C ATOM 0 H LEU A 85 10.829 4.011 4.174 1.00 0.00 H new ATOM 0 HA LEU A 85 9.266 2.069 5.407 1.00 0.00 H new ATOM 0 HB2 LEU A 85 8.745 3.193 3.277 1.00 0.00 H new ATOM 0 HB3 LEU A 85 10.094 2.388 2.500 1.00 0.00 H new ATOM 0 HG LEU A 85 8.995 0.193 2.813 1.00 0.00 H new ATOM 0 HD11 LEU A 85 6.687 0.088 3.652 1.00 0.00 H new ATOM 0 HD12 LEU A 85 7.804 0.694 4.897 1.00 0.00 H new ATOM 0 HD13 LEU A 85 6.742 1.826 4.028 1.00 0.00 H new ATOM 0 HD21 LEU A 85 7.131 0.564 1.243 1.00 0.00 H new ATOM 0 HD22 LEU A 85 7.204 2.312 1.570 1.00 0.00 H new ATOM 0 HD23 LEU A 85 8.571 1.498 0.772 1.00 0.00 H new ATOM 1290 N ALA A 86 12.081 0.919 4.174 1.00 0.00 N ATOM 1291 CA ALA A 86 12.956 -0.245 4.119 1.00 0.00 C ATOM 1292 C ALA A 86 13.362 -0.694 5.518 1.00 0.00 C ATOM 1293 O ALA A 86 13.567 -1.881 5.764 1.00 0.00 O ATOM 1294 CB ALA A 86 14.190 0.060 3.281 1.00 0.00 C ATOM 0 H ALA A 86 12.495 1.775 3.804 1.00 0.00 H new ATOM 0 HA ALA A 86 12.405 -1.060 3.650 1.00 0.00 H new ATOM 0 HB1 ALA A 86 14.834 -0.819 3.249 1.00 0.00 H new ATOM 0 HB2 ALA A 86 13.886 0.324 2.268 1.00 0.00 H new ATOM 0 HB3 ALA A 86 14.735 0.893 3.725 1.00 0.00 H new ATOM 1300 N ASP A 87 13.477 0.265 6.431 1.00 0.00 N ATOM 1301 CA ASP A 87 13.945 -0.018 7.782 1.00 0.00 C ATOM 1302 C ASP A 87 12.772 -0.146 8.748 1.00 0.00 C ATOM 1303 O ASP A 87 12.945 -0.526 9.906 1.00 0.00 O ATOM 1304 CB ASP A 87 14.906 1.073 8.260 1.00 0.00 C ATOM 1305 CG ASP A 87 16.191 1.178 7.450 1.00 0.00 C ATOM 1306 OD1 ASP A 87 16.799 0.163 7.202 1.00 0.00 O ATOM 1307 OD2 ASP A 87 16.471 2.242 6.953 1.00 0.00 O ATOM 0 H ASP A 87 13.252 1.245 6.259 1.00 0.00 H new ATOM 0 HA ASP A 87 14.479 -0.968 7.760 1.00 0.00 H new ATOM 0 HB2 ASP A 87 14.391 2.033 8.228 1.00 0.00 H new ATOM 0 HB3 ASP A 87 15.162 0.883 9.302 1.00 0.00 H new ATOM 1312 N PHE A 88 11.576 0.179 8.265 1.00 0.00 N ATOM 1313 CA PHE A 88 10.377 0.122 9.092 1.00 0.00 C ATOM 1314 C PHE A 88 10.100 -1.304 9.554 1.00 0.00 C ATOM 1315 O PHE A 88 10.037 -2.230 8.744 1.00 0.00 O ATOM 1316 CB PHE A 88 9.171 0.673 8.326 1.00 0.00 C ATOM 1317 CG PHE A 88 7.898 0.678 9.123 1.00 0.00 C ATOM 1318 CD1 PHE A 88 7.805 1.400 10.304 1.00 0.00 C ATOM 1319 CD2 PHE A 88 6.792 -0.039 8.695 1.00 0.00 C ATOM 1320 CE1 PHE A 88 6.633 1.405 11.038 1.00 0.00 C ATOM 1321 CE2 PHE A 88 5.619 -0.035 9.426 1.00 0.00 C ATOM 1322 CZ PHE A 88 5.541 0.689 10.599 1.00 0.00 C ATOM 0 H PHE A 88 11.413 0.484 7.306 1.00 0.00 H new ATOM 0 HA PHE A 88 10.546 0.741 9.973 1.00 0.00 H new ATOM 0 HB2 PHE A 88 9.391 1.691 8.004 1.00 0.00 H new ATOM 0 HB3 PHE A 88 9.022 0.078 7.425 1.00 0.00 H new ATOM 0 HD1 PHE A 88 8.657 1.964 10.654 1.00 0.00 H new ATOM 0 HD2 PHE A 88 6.847 -0.608 7.779 1.00 0.00 H new ATOM 0 HE1 PHE A 88 6.574 1.971 11.956 1.00 0.00 H new ATOM 0 HE2 PHE A 88 4.764 -0.598 9.080 1.00 0.00 H new ATOM 0 HZ PHE A 88 4.625 0.694 11.172 1.00 0.00 H new ATOM 1332 N ASP A 89 9.936 -1.476 10.862 1.00 0.00 N ATOM 1333 CA ASP A 89 9.847 -2.805 11.453 1.00 0.00 C ATOM 1334 C ASP A 89 8.391 -3.221 11.639 1.00 0.00 C ATOM 1335 O ASP A 89 7.656 -2.611 12.417 1.00 0.00 O ATOM 1336 CB ASP A 89 10.583 -2.849 12.794 1.00 0.00 C ATOM 1337 CG ASP A 89 10.599 -4.219 13.460 1.00 0.00 C ATOM 1338 OD1 ASP A 89 9.978 -5.116 12.941 1.00 0.00 O ATOM 1339 OD2 ASP A 89 11.352 -4.398 14.387 1.00 0.00 O ATOM 0 H ASP A 89 9.862 -0.711 11.532 1.00 0.00 H new ATOM 0 HA ASP A 89 10.322 -3.509 10.770 1.00 0.00 H new ATOM 0 HB2 ASP A 89 11.611 -2.521 12.641 1.00 0.00 H new ATOM 0 HB3 ASP A 89 10.118 -2.134 13.473 1.00 0.00 H new ATOM 1344 N ILE A 90 7.980 -4.258 10.918 1.00 0.00 N ATOM 1345 CA ILE A 90 6.699 -4.906 11.174 1.00 0.00 C ATOM 1346 C ILE A 90 6.874 -6.408 11.374 1.00 0.00 C ATOM 1347 O ILE A 90 7.683 -7.044 10.702 1.00 0.00 O ATOM 1348 CB ILE A 90 5.703 -4.662 10.024 1.00 0.00 C ATOM 1349 CG1 ILE A 90 6.309 -5.103 8.690 1.00 0.00 C ATOM 1350 CG2 ILE A 90 5.301 -3.197 9.972 1.00 0.00 C ATOM 1351 CD1 ILE A 90 5.354 -5.001 7.522 1.00 0.00 C ATOM 0 H ILE A 90 8.515 -4.668 10.152 1.00 0.00 H new ATOM 0 HA ILE A 90 6.299 -4.465 12.087 1.00 0.00 H new ATOM 0 HB ILE A 90 4.808 -5.257 10.208 1.00 0.00 H new ATOM 0 HG12 ILE A 90 7.189 -4.494 8.482 1.00 0.00 H new ATOM 0 HG13 ILE A 90 6.650 -6.135 8.780 1.00 0.00 H new ATOM 0 HG21 ILE A 90 4.597 -3.042 9.154 1.00 0.00 H new ATOM 0 HG22 ILE A 90 4.831 -2.915 10.914 1.00 0.00 H new ATOM 0 HG23 ILE A 90 6.186 -2.582 9.810 1.00 0.00 H new ATOM 0 HD11 ILE A 90 5.855 -5.331 6.612 1.00 0.00 H new ATOM 0 HD12 ILE A 90 4.485 -5.632 7.706 1.00 0.00 H new ATOM 0 HD13 ILE A 90 5.032 -3.966 7.404 1.00 0.00 H new ATOM 1363 N VAL A 91 6.106 -6.967 12.305 1.00 0.00 N ATOM 1364 CA VAL A 91 6.195 -8.389 12.614 1.00 0.00 C ATOM 1365 C VAL A 91 4.941 -9.130 12.164 1.00 0.00 C ATOM 1366 O VAL A 91 4.018 -8.529 11.615 1.00 0.00 O ATOM 1367 CB VAL A 91 6.407 -8.627 14.122 1.00 0.00 C ATOM 1368 CG1 VAL A 91 7.702 -7.976 14.586 1.00 0.00 C ATOM 1369 CG2 VAL A 91 5.227 -8.091 14.917 1.00 0.00 C ATOM 0 H VAL A 91 5.416 -6.457 12.857 1.00 0.00 H new ATOM 0 HA VAL A 91 7.057 -8.776 12.070 1.00 0.00 H new ATOM 0 HB VAL A 91 6.479 -9.701 14.295 1.00 0.00 H new ATOM 0 HG11 VAL A 91 7.837 -8.153 15.653 1.00 0.00 H new ATOM 0 HG12 VAL A 91 8.541 -8.405 14.038 1.00 0.00 H new ATOM 0 HG13 VAL A 91 7.657 -6.903 14.400 1.00 0.00 H new ATOM 0 HG21 VAL A 91 5.394 -8.268 15.980 1.00 0.00 H new ATOM 0 HG22 VAL A 91 5.124 -7.021 14.739 1.00 0.00 H new ATOM 0 HG23 VAL A 91 4.316 -8.600 14.603 1.00 0.00 H new ATOM 1379 N ALA A 92 4.915 -10.437 12.402 1.00 0.00 N ATOM 1380 CA ALA A 92 3.840 -11.283 11.900 1.00 0.00 C ATOM 1381 C ALA A 92 2.580 -11.129 12.745 1.00 0.00 C ATOM 1382 O ALA A 92 1.463 -11.202 12.230 1.00 0.00 O ATOM 1383 CB ALA A 92 4.283 -12.739 11.872 1.00 0.00 C ATOM 0 H ALA A 92 5.626 -10.933 12.939 1.00 0.00 H new ATOM 0 HA ALA A 92 3.606 -10.966 10.884 1.00 0.00 H new ATOM 0 HB1 ALA A 92 3.470 -13.359 11.495 1.00 0.00 H new ATOM 0 HB2 ALA A 92 5.151 -12.843 11.221 1.00 0.00 H new ATOM 0 HB3 ALA A 92 4.546 -13.059 12.880 1.00 0.00 H new ATOM 1389 N ASP A 93 2.765 -10.914 14.042 1.00 0.00 N ATOM 1390 CA ASP A 93 1.645 -10.682 14.946 1.00 0.00 C ATOM 1391 C ASP A 93 0.922 -9.386 14.594 1.00 0.00 C ATOM 1392 O ASP A 93 -0.280 -9.252 14.824 1.00 0.00 O ATOM 1393 CB ASP A 93 2.125 -10.640 16.399 1.00 0.00 C ATOM 1394 CG ASP A 93 2.517 -11.997 16.971 1.00 0.00 C ATOM 1395 OD1 ASP A 93 2.209 -12.990 16.355 1.00 0.00 O ATOM 1396 OD2 ASP A 93 3.251 -12.025 17.929 1.00 0.00 O ATOM 0 H ASP A 93 3.680 -10.895 14.491 1.00 0.00 H new ATOM 0 HA ASP A 93 0.945 -11.509 14.833 1.00 0.00 H new ATOM 0 HB2 ASP A 93 2.982 -9.969 16.467 1.00 0.00 H new ATOM 0 HB3 ASP A 93 1.336 -10.213 17.018 1.00 0.00 H new ATOM 1401 N ALA A 94 1.662 -8.433 14.036 1.00 0.00 N ATOM 1402 CA ALA A 94 1.093 -7.145 13.661 1.00 0.00 C ATOM 1403 C ALA A 94 0.330 -7.245 12.344 1.00 0.00 C ATOM 1404 O ALA A 94 0.916 -7.132 11.267 1.00 0.00 O ATOM 1405 CB ALA A 94 2.188 -6.093 13.561 1.00 0.00 C ATOM 0 H ALA A 94 2.657 -8.529 13.834 1.00 0.00 H new ATOM 0 HA ALA A 94 0.388 -6.847 14.437 1.00 0.00 H new ATOM 0 HB1 ALA A 94 1.748 -5.136 13.280 1.00 0.00 H new ATOM 0 HB2 ALA A 94 2.687 -5.994 14.525 1.00 0.00 H new ATOM 0 HB3 ALA A 94 2.914 -6.394 12.806 1.00 0.00 H new ATOM 1411 N TRP A 95 -0.977 -7.457 12.438 1.00 0.00 N ATOM 1412 CA TRP A 95 -1.803 -7.671 11.254 1.00 0.00 C ATOM 1413 C TRP A 95 -2.343 -6.349 10.720 1.00 0.00 C ATOM 1414 O TRP A 95 -3.265 -5.769 11.295 1.00 0.00 O ATOM 1415 CB TRP A 95 -2.959 -8.621 11.573 1.00 0.00 C ATOM 1416 CG TRP A 95 -2.535 -10.050 11.730 1.00 0.00 C ATOM 1417 CD1 TRP A 95 -1.257 -10.518 11.789 1.00 0.00 C ATOM 1418 CD2 TRP A 95 -3.389 -11.194 11.848 1.00 0.00 C ATOM 1419 NE1 TRP A 95 -1.259 -11.883 11.935 1.00 0.00 N ATOM 1420 CE2 TRP A 95 -2.559 -12.322 11.975 1.00 0.00 C ATOM 1421 CE3 TRP A 95 -4.778 -11.373 11.858 1.00 0.00 C ATOM 1422 CZ2 TRP A 95 -3.065 -13.605 12.109 1.00 0.00 C ATOM 1423 CZ3 TRP A 95 -5.285 -12.659 11.993 1.00 0.00 C ATOM 1424 CH2 TRP A 95 -4.453 -13.744 12.116 1.00 0.00 C ATOM 0 H TRP A 95 -1.488 -7.486 13.320 1.00 0.00 H new ATOM 0 HA TRP A 95 -1.178 -8.123 10.484 1.00 0.00 H new ATOM 0 HB2 TRP A 95 -3.446 -8.292 12.491 1.00 0.00 H new ATOM 0 HB3 TRP A 95 -3.702 -8.556 10.778 1.00 0.00 H new ATOM 0 HD1 TRP A 95 -0.371 -9.904 11.730 1.00 0.00 H new ATOM 0 HE1 TRP A 95 -0.430 -12.474 12.003 1.00 0.00 H new ATOM 0 HE3 TRP A 95 -5.442 -10.527 11.763 1.00 0.00 H new ATOM 0 HZ2 TRP A 95 -2.413 -14.461 12.204 1.00 0.00 H new ATOM 0 HZ3 TRP A 95 -6.355 -12.808 12.001 1.00 0.00 H new ATOM 0 HH2 TRP A 95 -4.883 -14.729 12.221 1.00 0.00 H new ATOM 1435 N GLU A 96 -1.763 -5.879 9.620 1.00 0.00 N ATOM 1436 CA GLU A 96 -2.265 -4.688 8.943 1.00 0.00 C ATOM 1437 C GLU A 96 -2.123 -4.823 7.430 1.00 0.00 C ATOM 1438 O GLU A 96 -1.037 -5.092 6.919 1.00 0.00 O ATOM 1439 CB GLU A 96 -1.528 -3.441 9.436 1.00 0.00 C ATOM 1440 CG GLU A 96 -1.755 -3.114 10.904 1.00 0.00 C ATOM 1441 CD GLU A 96 -1.014 -1.870 11.308 1.00 0.00 C ATOM 1442 OE1 GLU A 96 -0.364 -1.290 10.472 1.00 0.00 O ATOM 1443 OE2 GLU A 96 -1.185 -1.436 12.423 1.00 0.00 O ATOM 0 H GLU A 96 -0.947 -6.303 9.179 1.00 0.00 H new ATOM 0 HA GLU A 96 -3.324 -4.585 9.180 1.00 0.00 H new ATOM 0 HB2 GLU A 96 -0.460 -3.575 9.268 1.00 0.00 H new ATOM 0 HB3 GLU A 96 -1.841 -2.588 8.834 1.00 0.00 H new ATOM 0 HG2 GLU A 96 -2.821 -2.981 11.088 1.00 0.00 H new ATOM 0 HG3 GLU A 96 -1.427 -3.951 11.520 1.00 0.00 H new ATOM 1450 N GLY A 97 -3.230 -4.634 6.719 1.00 0.00 N ATOM 1451 CA GLY A 97 -3.214 -4.767 5.274 1.00 0.00 C ATOM 1452 C GLY A 97 -2.309 -3.751 4.607 1.00 0.00 C ATOM 1453 O GLY A 97 -1.995 -2.713 5.191 1.00 0.00 O ATOM 0 H GLY A 97 -4.137 -4.391 7.117 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -2.885 -5.772 5.009 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -4.228 -4.652 4.891 1.00 0.00 H new ATOM 1457 N ILE A 98 -1.886 -4.049 3.383 1.00 0.00 N ATOM 1458 CA ILE A 98 -0.874 -3.246 2.708 1.00 0.00 C ATOM 1459 C ILE A 98 -1.467 -2.504 1.514 1.00 0.00 C ATOM 1460 O ILE A 98 -1.960 -3.121 0.570 1.00 0.00 O ATOM 1461 CB ILE A 98 0.307 -4.110 2.230 1.00 0.00 C ATOM 1462 CG1 ILE A 98 0.891 -4.910 3.398 1.00 0.00 C ATOM 1463 CG2 ILE A 98 1.377 -3.241 1.588 1.00 0.00 C ATOM 1464 CD1 ILE A 98 1.451 -4.049 4.507 1.00 0.00 C ATOM 0 H ILE A 98 -2.228 -4.841 2.839 1.00 0.00 H new ATOM 0 HA ILE A 98 -0.509 -2.522 3.437 1.00 0.00 H new ATOM 0 HB ILE A 98 -0.059 -4.812 1.481 1.00 0.00 H new ATOM 0 HG12 ILE A 98 0.114 -5.555 3.809 1.00 0.00 H new ATOM 0 HG13 ILE A 98 1.680 -5.561 3.022 1.00 0.00 H new ATOM 0 HG21 ILE A 98 2.204 -3.868 1.256 1.00 0.00 H new ATOM 0 HG22 ILE A 98 0.954 -2.716 0.732 1.00 0.00 H new ATOM 0 HG23 ILE A 98 1.741 -2.515 2.315 1.00 0.00 H new ATOM 0 HD11 ILE A 98 1.846 -4.686 5.298 1.00 0.00 H new ATOM 0 HD12 ILE A 98 2.251 -3.422 4.112 1.00 0.00 H new ATOM 0 HD13 ILE A 98 0.660 -3.417 4.911 1.00 0.00 H new ATOM 1476 N VAL A 99 -1.414 -1.178 1.562 1.00 0.00 N ATOM 1477 CA VAL A 99 -1.848 -0.354 0.441 1.00 0.00 C ATOM 1478 C VAL A 99 -0.716 0.539 -0.056 1.00 0.00 C ATOM 1479 O VAL A 99 -0.136 1.307 0.711 1.00 0.00 O ATOM 1480 CB VAL A 99 -3.055 0.525 0.820 1.00 0.00 C ATOM 1481 CG1 VAL A 99 -3.486 1.377 -0.365 1.00 0.00 C ATOM 1482 CG2 VAL A 99 -4.211 -0.337 1.304 1.00 0.00 C ATOM 0 H VAL A 99 -1.074 -0.650 2.366 1.00 0.00 H new ATOM 0 HA VAL A 99 -2.144 -1.037 -0.355 1.00 0.00 H new ATOM 0 HB VAL A 99 -2.757 1.188 1.632 1.00 0.00 H new ATOM 0 HG11 VAL A 99 -4.340 1.992 -0.080 1.00 0.00 H new ATOM 0 HG12 VAL A 99 -2.661 2.021 -0.669 1.00 0.00 H new ATOM 0 HG13 VAL A 99 -3.767 0.730 -1.196 1.00 0.00 H new ATOM 0 HG21 VAL A 99 -5.055 0.301 1.567 1.00 0.00 H new ATOM 0 HG22 VAL A 99 -4.509 -1.024 0.512 1.00 0.00 H new ATOM 0 HG23 VAL A 99 -3.899 -0.906 2.180 1.00 0.00 H new ATOM 1492 N SER A 100 -0.408 0.432 -1.345 1.00 0.00 N ATOM 1493 CA SER A 100 0.569 1.314 -1.973 1.00 0.00 C ATOM 1494 C SER A 100 0.010 1.918 -3.257 1.00 0.00 C ATOM 1495 O SER A 100 -0.145 1.227 -4.264 1.00 0.00 O ATOM 1496 CB SER A 100 1.851 0.555 -2.257 1.00 0.00 C ATOM 1497 OG SER A 100 2.538 0.223 -1.081 1.00 0.00 O ATOM 0 H SER A 100 -0.821 -0.256 -1.974 1.00 0.00 H new ATOM 0 HA SER A 100 0.789 2.130 -1.284 1.00 0.00 H new ATOM 0 HB2 SER A 100 1.618 -0.355 -2.810 1.00 0.00 H new ATOM 0 HB3 SER A 100 2.496 1.159 -2.895 1.00 0.00 H new ATOM 0 HG SER A 100 3.357 -0.266 -1.307 1.00 0.00 H new ATOM 1503 N ILE A 101 -0.291 3.212 -3.211 1.00 0.00 N ATOM 1504 CA ILE A 101 -0.846 3.906 -4.367 1.00 0.00 C ATOM 1505 C ILE A 101 0.120 4.961 -4.891 1.00 0.00 C ATOM 1506 O ILE A 101 0.568 5.834 -4.147 1.00 0.00 O ATOM 1507 CB ILE A 101 -2.191 4.576 -4.031 1.00 0.00 C ATOM 1508 CG1 ILE A 101 -3.158 3.556 -3.423 1.00 0.00 C ATOM 1509 CG2 ILE A 101 -2.794 5.212 -5.274 1.00 0.00 C ATOM 1510 CD1 ILE A 101 -3.490 2.405 -4.345 1.00 0.00 C ATOM 0 H ILE A 101 -0.160 3.800 -2.388 1.00 0.00 H new ATOM 0 HA ILE A 101 -1.009 3.153 -5.138 1.00 0.00 H new ATOM 0 HB ILE A 101 -2.013 5.362 -3.297 1.00 0.00 H new ATOM 0 HG12 ILE A 101 -2.724 3.160 -2.505 1.00 0.00 H new ATOM 0 HG13 ILE A 101 -4.081 4.065 -3.146 1.00 0.00 H new ATOM 0 HG21 ILE A 101 -3.744 5.681 -5.018 1.00 0.00 H new ATOM 0 HG22 ILE A 101 -2.111 5.966 -5.665 1.00 0.00 H new ATOM 0 HG23 ILE A 101 -2.960 4.445 -6.031 1.00 0.00 H new ATOM 0 HD11 ILE A 101 -4.179 1.725 -3.845 1.00 0.00 H new ATOM 0 HD12 ILE A 101 -3.954 2.789 -5.253 1.00 0.00 H new ATOM 0 HD13 ILE A 101 -2.576 1.870 -4.603 1.00 0.00 H new ATOM 1522 N PHE A 102 0.438 4.878 -6.178 1.00 0.00 N ATOM 1523 CA PHE A 102 1.483 5.708 -6.764 1.00 0.00 C ATOM 1524 C PHE A 102 2.751 5.666 -5.915 1.00 0.00 C ATOM 1525 O PHE A 102 3.417 6.684 -5.722 1.00 0.00 O ATOM 1526 CB PHE A 102 0.998 7.151 -6.919 1.00 0.00 C ATOM 1527 CG PHE A 102 1.887 7.999 -7.782 1.00 0.00 C ATOM 1528 CD1 PHE A 102 2.088 7.685 -9.118 1.00 0.00 C ATOM 1529 CD2 PHE A 102 2.526 9.115 -7.261 1.00 0.00 C ATOM 1530 CE1 PHE A 102 2.906 8.465 -9.913 1.00 0.00 C ATOM 1531 CE2 PHE A 102 3.342 9.898 -8.054 1.00 0.00 C ATOM 1532 CZ PHE A 102 3.533 9.571 -9.381 1.00 0.00 C ATOM 0 H PHE A 102 -0.014 4.243 -6.836 1.00 0.00 H new ATOM 0 HA PHE A 102 1.717 5.309 -7.751 1.00 0.00 H new ATOM 0 HB2 PHE A 102 -0.006 7.144 -7.344 1.00 0.00 H new ATOM 0 HB3 PHE A 102 0.923 7.607 -5.932 1.00 0.00 H new ATOM 0 HD1 PHE A 102 1.599 6.820 -9.542 1.00 0.00 H new ATOM 0 HD2 PHE A 102 2.384 9.375 -6.222 1.00 0.00 H new ATOM 0 HE1 PHE A 102 3.054 8.208 -10.951 1.00 0.00 H new ATOM 0 HE2 PHE A 102 3.830 10.766 -7.636 1.00 0.00 H new ATOM 0 HZ PHE A 102 4.173 10.181 -10.002 1.00 0.00 H new ATOM 1542 N CYS A 103 3.078 4.481 -5.412 1.00 0.00 N ATOM 1543 CA CYS A 103 4.255 4.309 -4.568 1.00 0.00 C ATOM 1544 C CYS A 103 5.245 3.339 -5.206 1.00 0.00 C ATOM 1545 O CYS A 103 5.274 2.155 -4.869 1.00 0.00 O ATOM 1546 CB CYS A 103 3.670 3.717 -3.286 1.00 0.00 C ATOM 1547 SG CYS A 103 2.546 4.819 -2.395 1.00 0.00 S ATOM 0 H CYS A 103 2.546 3.626 -5.574 1.00 0.00 H new ATOM 0 HA CYS A 103 4.808 5.234 -4.406 1.00 0.00 H new ATOM 0 HB2 CYS A 103 3.137 2.799 -3.535 1.00 0.00 H new ATOM 0 HB3 CYS A 103 4.489 3.440 -2.622 1.00 0.00 H new ATOM 0 HG CYS A 103 1.840 5.501 -3.248 1.00 0.00 H new ATOM 1553 N HIS A 104 6.052 3.849 -6.130 1.00 0.00 N ATOM 1554 CA HIS A 104 7.013 3.019 -6.846 1.00 0.00 C ATOM 1555 C HIS A 104 8.317 2.899 -6.064 1.00 0.00 C ATOM 1556 O HIS A 104 8.875 3.899 -5.609 1.00 0.00 O ATOM 1557 CB HIS A 104 7.289 3.589 -8.242 1.00 0.00 C ATOM 1558 CG HIS A 104 6.094 3.576 -9.144 1.00 0.00 C ATOM 1559 ND1 HIS A 104 5.545 2.410 -9.633 1.00 0.00 N ATOM 1560 CD2 HIS A 104 5.345 4.586 -9.645 1.00 0.00 C ATOM 1561 CE1 HIS A 104 4.506 2.704 -10.397 1.00 0.00 C ATOM 1562 NE2 HIS A 104 4.365 4.016 -10.421 1.00 0.00 N ATOM 0 H HIS A 104 6.060 4.832 -6.400 1.00 0.00 H new ATOM 0 HA HIS A 104 6.580 2.025 -6.953 1.00 0.00 H new ATOM 0 HB2 HIS A 104 7.647 4.614 -8.142 1.00 0.00 H new ATOM 0 HB3 HIS A 104 8.091 3.015 -8.707 1.00 0.00 H new ATOM 0 HD2 HIS A 104 5.490 5.641 -9.468 1.00 0.00 H new ATOM 0 HE1 HIS A 104 3.880 1.992 -10.913 1.00 0.00 H new ATOM 0 HE2 HIS A 104 3.644 4.525 -10.933 1.00 0.00 H new ATOM 1569 N LEU A 105 8.797 1.670 -5.908 1.00 0.00 N ATOM 1570 CA LEU A 105 9.991 1.410 -5.111 1.00 0.00 C ATOM 1571 C LEU A 105 11.072 0.739 -5.953 1.00 0.00 C ATOM 1572 O LEU A 105 10.789 -0.040 -6.865 1.00 0.00 O ATOM 1573 CB LEU A 105 9.642 0.541 -3.897 1.00 0.00 C ATOM 1574 CG LEU A 105 8.515 1.084 -3.010 1.00 0.00 C ATOM 1575 CD1 LEU A 105 8.179 0.076 -1.917 1.00 0.00 C ATOM 1576 CD2 LEU A 105 8.938 2.413 -2.405 1.00 0.00 C ATOM 0 H LEU A 105 8.378 0.838 -6.323 1.00 0.00 H new ATOM 0 HA LEU A 105 10.380 2.365 -4.758 1.00 0.00 H new ATOM 0 HB2 LEU A 105 9.360 -0.451 -4.249 1.00 0.00 H new ATOM 0 HB3 LEU A 105 10.537 0.420 -3.287 1.00 0.00 H new ATOM 0 HG LEU A 105 7.622 1.243 -3.614 1.00 0.00 H new ATOM 0 HD11 LEU A 105 7.378 0.470 -1.292 1.00 0.00 H new ATOM 0 HD12 LEU A 105 7.857 -0.860 -2.372 1.00 0.00 H new ATOM 0 HD13 LEU A 105 9.062 -0.104 -1.304 1.00 0.00 H new ATOM 0 HD21 LEU A 105 8.136 2.798 -1.775 1.00 0.00 H new ATOM 0 HD22 LEU A 105 9.835 2.270 -1.803 1.00 0.00 H new ATOM 0 HD23 LEU A 105 9.146 3.126 -3.203 1.00 0.00 H new ATOM 1588 N PRO A 106 12.340 1.045 -5.641 1.00 0.00 N ATOM 1589 CA PRO A 106 13.489 0.447 -6.328 1.00 0.00 C ATOM 1590 C PRO A 106 13.630 -1.042 -6.035 1.00 0.00 C ATOM 1591 O PRO A 106 13.295 -1.504 -4.944 1.00 0.00 O ATOM 1592 CB PRO A 106 14.687 1.246 -5.805 1.00 0.00 C ATOM 1593 CG PRO A 106 14.247 1.742 -4.469 1.00 0.00 C ATOM 1594 CD PRO A 106 12.776 2.023 -4.613 1.00 0.00 C ATOM 0 HA PRO A 106 13.391 0.498 -7.412 1.00 0.00 H new ATOM 0 HB2 PRO A 106 15.576 0.621 -5.724 1.00 0.00 H new ATOM 0 HB3 PRO A 106 14.937 2.071 -6.473 1.00 0.00 H new ATOM 0 HG2 PRO A 106 14.431 0.998 -3.694 1.00 0.00 H new ATOM 0 HG3 PRO A 106 14.793 2.641 -4.184 1.00 0.00 H new ATOM 0 HD2 PRO A 106 12.245 1.880 -3.672 1.00 0.00 H new ATOM 0 HD3 PRO A 106 12.592 3.049 -4.931 1.00 0.00 H new ATOM 1602 N SER A 107 14.129 -1.790 -7.015 1.00 0.00 N ATOM 1603 CA SER A 107 14.166 -3.244 -6.923 1.00 0.00 C ATOM 1604 C SER A 107 14.872 -3.691 -5.647 1.00 0.00 C ATOM 1605 O SER A 107 14.446 -4.641 -4.990 1.00 0.00 O ATOM 1606 CB SER A 107 14.854 -3.829 -8.141 1.00 0.00 C ATOM 1607 OG SER A 107 14.109 -3.631 -9.312 1.00 0.00 O ATOM 0 H SER A 107 14.513 -1.412 -7.881 1.00 0.00 H new ATOM 0 HA SER A 107 13.140 -3.611 -6.889 1.00 0.00 H new ATOM 0 HB2 SER A 107 15.837 -3.373 -8.256 1.00 0.00 H new ATOM 0 HB3 SER A 107 15.014 -4.897 -7.989 1.00 0.00 H new ATOM 0 HG SER A 107 14.063 -4.470 -9.816 1.00 0.00 H new ATOM 1613 N SER A 108 15.953 -2.999 -5.302 1.00 0.00 N ATOM 1614 CA SER A 108 16.724 -3.330 -4.110 1.00 0.00 C ATOM 1615 C SER A 108 15.864 -3.212 -2.857 1.00 0.00 C ATOM 1616 O SER A 108 15.971 -4.024 -1.938 1.00 0.00 O ATOM 1617 CB SER A 108 17.940 -2.429 -4.005 1.00 0.00 C ATOM 1618 OG SER A 108 18.853 -2.654 -5.044 1.00 0.00 O ATOM 0 H SER A 108 16.315 -2.206 -5.831 1.00 0.00 H new ATOM 0 HA SER A 108 17.059 -4.364 -4.195 1.00 0.00 H new ATOM 0 HB2 SER A 108 17.621 -1.387 -4.022 1.00 0.00 H new ATOM 0 HB3 SER A 108 18.433 -2.596 -3.047 1.00 0.00 H new ATOM 0 HG SER A 108 19.620 -2.053 -4.941 1.00 0.00 H new ATOM 1624 N LEU A 109 15.009 -2.196 -2.826 1.00 0.00 N ATOM 1625 CA LEU A 109 14.115 -1.981 -1.694 1.00 0.00 C ATOM 1626 C LEU A 109 13.009 -3.030 -1.666 1.00 0.00 C ATOM 1627 O LEU A 109 12.637 -3.526 -0.601 1.00 0.00 O ATOM 1628 CB LEU A 109 13.515 -0.570 -1.752 1.00 0.00 C ATOM 1629 CG LEU A 109 12.864 -0.084 -0.450 1.00 0.00 C ATOM 1630 CD1 LEU A 109 12.329 1.330 -0.631 1.00 0.00 C ATOM 1631 CD2 LEU A 109 11.748 -1.037 -0.052 1.00 0.00 C ATOM 0 H LEU A 109 14.916 -1.507 -3.573 1.00 0.00 H new ATOM 0 HA LEU A 109 14.696 -2.078 -0.777 1.00 0.00 H new ATOM 0 HB2 LEU A 109 14.302 0.131 -2.030 1.00 0.00 H new ATOM 0 HB3 LEU A 109 12.768 -0.542 -2.546 1.00 0.00 H new ATOM 0 HG LEU A 109 13.609 -0.067 0.345 1.00 0.00 H new ATOM 0 HD11 LEU A 109 11.869 1.667 0.298 1.00 0.00 H new ATOM 0 HD12 LEU A 109 13.149 1.999 -0.893 1.00 0.00 H new ATOM 0 HD13 LEU A 109 11.586 1.338 -1.428 1.00 0.00 H new ATOM 0 HD21 LEU A 109 11.286 -0.691 0.873 1.00 0.00 H new ATOM 0 HD22 LEU A 109 10.998 -1.069 -0.842 1.00 0.00 H new ATOM 0 HD23 LEU A 109 12.159 -2.035 0.099 1.00 0.00 H new ATOM 1643 N ARG A 110 12.489 -3.366 -2.841 1.00 0.00 N ATOM 1644 CA ARG A 110 11.385 -4.313 -2.945 1.00 0.00 C ATOM 1645 C ARG A 110 11.774 -5.667 -2.359 1.00 0.00 C ATOM 1646 O ARG A 110 10.972 -6.314 -1.685 1.00 0.00 O ATOM 1647 CB ARG A 110 10.875 -4.446 -4.373 1.00 0.00 C ATOM 1648 CG ARG A 110 10.232 -3.191 -4.942 1.00 0.00 C ATOM 1649 CD ARG A 110 9.396 -3.424 -6.148 1.00 0.00 C ATOM 1650 NE ARG A 110 10.033 -4.233 -7.175 1.00 0.00 N ATOM 1651 CZ ARG A 110 10.899 -3.762 -8.092 1.00 0.00 C ATOM 1652 NH1 ARG A 110 11.207 -2.485 -8.139 1.00 0.00 N ATOM 1653 NH2 ARG A 110 11.414 -4.614 -8.961 1.00 0.00 N ATOM 0 H ARG A 110 12.814 -2.997 -3.735 1.00 0.00 H new ATOM 0 HA ARG A 110 10.559 -3.916 -2.356 1.00 0.00 H new ATOM 0 HB2 ARG A 110 11.707 -4.734 -5.015 1.00 0.00 H new ATOM 0 HB3 ARG A 110 10.149 -5.258 -4.410 1.00 0.00 H new ATOM 0 HG2 ARG A 110 9.615 -2.731 -4.170 1.00 0.00 H new ATOM 0 HG3 ARG A 110 11.016 -2.476 -5.191 1.00 0.00 H new ATOM 0 HD2 ARG A 110 8.469 -3.909 -5.844 1.00 0.00 H new ATOM 0 HD3 ARG A 110 9.125 -2.460 -6.579 1.00 0.00 H new ATOM 0 HE ARG A 110 9.808 -5.227 -7.203 1.00 0.00 H new ATOM 0 HH11 ARG A 110 10.788 -1.835 -7.474 1.00 0.00 H new ATOM 0 HH12 ARG A 110 11.865 -2.145 -8.840 1.00 0.00 H new ATOM 0 HH21 ARG A 110 11.153 -5.599 -8.925 1.00 0.00 H new ATOM 0 HH22 ARG A 110 12.073 -4.286 -9.667 1.00 0.00 H new ATOM 1667 N GLN A 111 13.006 -6.087 -2.621 1.00 0.00 N ATOM 1668 CA GLN A 111 13.517 -7.338 -2.075 1.00 0.00 C ATOM 1669 C GLN A 111 13.586 -7.282 -0.553 1.00 0.00 C ATOM 1670 O GLN A 111 13.460 -8.303 0.123 1.00 0.00 O ATOM 1671 CB GLN A 111 14.905 -7.646 -2.645 1.00 0.00 C ATOM 1672 CG GLN A 111 14.902 -8.034 -4.114 1.00 0.00 C ATOM 1673 CD GLN A 111 16.301 -8.254 -4.658 1.00 0.00 C ATOM 1674 OE1 GLN A 111 17.294 -8.086 -3.943 1.00 0.00 O ATOM 1675 NE2 GLN A 111 16.389 -8.629 -5.929 1.00 0.00 N ATOM 0 H GLN A 111 13.669 -5.580 -3.208 1.00 0.00 H new ATOM 0 HA GLN A 111 12.829 -8.133 -2.363 1.00 0.00 H new ATOM 0 HB2 GLN A 111 15.542 -6.772 -2.513 1.00 0.00 H new ATOM 0 HB3 GLN A 111 15.351 -8.456 -2.068 1.00 0.00 H new ATOM 0 HG2 GLN A 111 14.317 -8.944 -4.245 1.00 0.00 H new ATOM 0 HG3 GLN A 111 14.409 -7.252 -4.692 1.00 0.00 H new ATOM 0 HE21 GLN A 111 15.542 -8.756 -6.483 1.00 0.00 H new ATOM 0 HE22 GLN A 111 17.304 -8.790 -6.351 1.00 0.00 H new ATOM 1684 N GLN A 112 13.787 -6.081 -0.018 1.00 0.00 N ATOM 1685 CA GLN A 112 13.883 -5.894 1.424 1.00 0.00 C ATOM 1686 C GLN A 112 12.498 -5.775 2.051 1.00 0.00 C ATOM 1687 O GLN A 112 12.248 -6.308 3.133 1.00 0.00 O ATOM 1688 CB GLN A 112 14.708 -4.646 1.751 1.00 0.00 C ATOM 1689 CG GLN A 112 16.160 -4.727 1.310 1.00 0.00 C ATOM 1690 CD GLN A 112 16.894 -5.894 1.943 1.00 0.00 C ATOM 1691 OE1 GLN A 112 16.825 -6.103 3.157 1.00 0.00 O ATOM 1692 NE2 GLN A 112 17.605 -6.659 1.123 1.00 0.00 N ATOM 0 H GLN A 112 13.886 -5.224 -0.562 1.00 0.00 H new ATOM 0 HA GLN A 112 14.381 -6.769 1.841 1.00 0.00 H new ATOM 0 HB2 GLN A 112 14.243 -3.782 1.276 1.00 0.00 H new ATOM 0 HB3 GLN A 112 14.676 -4.474 2.827 1.00 0.00 H new ATOM 0 HG2 GLN A 112 16.202 -4.821 0.225 1.00 0.00 H new ATOM 0 HG3 GLN A 112 16.668 -3.798 1.570 1.00 0.00 H new ATOM 0 HE21 GLN A 112 17.633 -6.449 0.125 1.00 0.00 H new ATOM 0 HE22 GLN A 112 18.123 -7.457 1.491 1.00 0.00 H new ATOM 1701 N LEU A 113 11.603 -5.072 1.368 1.00 0.00 N ATOM 1702 CA LEU A 113 10.270 -4.809 1.896 1.00 0.00 C ATOM 1703 C LEU A 113 9.417 -6.074 1.877 1.00 0.00 C ATOM 1704 O LEU A 113 8.685 -6.355 2.827 1.00 0.00 O ATOM 1705 CB LEU A 113 9.590 -3.692 1.095 1.00 0.00 C ATOM 1706 CG LEU A 113 8.206 -3.271 1.605 1.00 0.00 C ATOM 1707 CD1 LEU A 113 8.313 -2.737 3.027 1.00 0.00 C ATOM 1708 CD2 LEU A 113 7.620 -2.218 0.676 1.00 0.00 C ATOM 0 H LEU A 113 11.777 -4.673 0.445 1.00 0.00 H new ATOM 0 HA LEU A 113 10.372 -4.484 2.932 1.00 0.00 H new ATOM 0 HB2 LEU A 113 10.241 -2.818 1.096 1.00 0.00 H new ATOM 0 HB3 LEU A 113 9.494 -4.017 0.059 1.00 0.00 H new ATOM 0 HG LEU A 113 7.544 -4.137 1.615 1.00 0.00 H new ATOM 0 HD11 LEU A 113 7.325 -2.441 3.380 1.00 0.00 H new ATOM 0 HD12 LEU A 113 8.713 -3.514 3.678 1.00 0.00 H new ATOM 0 HD13 LEU A 113 8.978 -1.873 3.042 1.00 0.00 H new ATOM 0 HD21 LEU A 113 6.637 -1.919 1.039 1.00 0.00 H new ATOM 0 HD22 LEU A 113 8.277 -1.349 0.651 1.00 0.00 H new ATOM 0 HD23 LEU A 113 7.526 -2.631 -0.328 1.00 0.00 H new ATOM 1720 N TYR A 114 9.518 -6.833 0.793 1.00 0.00 N ATOM 1721 CA TYR A 114 8.547 -7.878 0.497 1.00 0.00 C ATOM 1722 C TYR A 114 8.425 -8.855 1.662 1.00 0.00 C ATOM 1723 O TYR A 114 7.329 -9.175 2.126 1.00 0.00 O ATOM 1724 CB TYR A 114 8.935 -8.626 -0.780 1.00 0.00 C ATOM 1725 CG TYR A 114 8.492 -7.940 -2.052 1.00 0.00 C ATOM 1726 CD1 TYR A 114 7.470 -7.001 -2.038 1.00 0.00 C ATOM 1727 CD2 TYR A 114 9.097 -8.231 -3.266 1.00 0.00 C ATOM 1728 CE1 TYR A 114 7.060 -6.372 -3.197 1.00 0.00 C ATOM 1729 CE2 TYR A 114 8.697 -7.607 -4.431 1.00 0.00 C ATOM 1730 CZ TYR A 114 7.678 -6.678 -4.393 1.00 0.00 C ATOM 1731 OH TYR A 114 7.275 -6.053 -5.552 1.00 0.00 O ATOM 0 H TYR A 114 10.264 -6.744 0.103 1.00 0.00 H new ATOM 0 HA TYR A 114 7.578 -7.403 0.344 1.00 0.00 H new ATOM 0 HB2 TYR A 114 10.018 -8.748 -0.803 1.00 0.00 H new ATOM 0 HB3 TYR A 114 8.503 -9.626 -0.749 1.00 0.00 H new ATOM 0 HD1 TYR A 114 6.986 -6.758 -1.103 1.00 0.00 H new ATOM 0 HD2 TYR A 114 9.895 -8.958 -3.300 1.00 0.00 H new ATOM 0 HE1 TYR A 114 6.261 -5.646 -3.168 1.00 0.00 H new ATOM 0 HE2 TYR A 114 9.180 -7.845 -5.367 1.00 0.00 H new ATOM 0 HH TYR A 114 7.833 -6.357 -6.298 1.00 0.00 H new ATOM 1741 N PRO A 115 9.576 -9.340 2.150 1.00 0.00 N ATOM 1742 CA PRO A 115 9.631 -10.225 3.317 1.00 0.00 C ATOM 1743 C PRO A 115 8.785 -9.710 4.476 1.00 0.00 C ATOM 1744 O PRO A 115 8.127 -10.485 5.170 1.00 0.00 O ATOM 1745 CB PRO A 115 11.120 -10.270 3.676 1.00 0.00 C ATOM 1746 CG PRO A 115 11.822 -10.089 2.372 1.00 0.00 C ATOM 1747 CD PRO A 115 10.989 -9.095 1.606 1.00 0.00 C ATOM 0 HA PRO A 115 9.221 -11.212 3.103 1.00 0.00 H new ATOM 0 HB2 PRO A 115 11.383 -9.482 4.381 1.00 0.00 H new ATOM 0 HB3 PRO A 115 11.388 -11.218 4.143 1.00 0.00 H new ATOM 0 HG2 PRO A 115 12.837 -9.720 2.520 1.00 0.00 H new ATOM 0 HG3 PRO A 115 11.901 -11.033 1.834 1.00 0.00 H new ATOM 0 HD2 PRO A 115 11.318 -8.071 1.783 1.00 0.00 H new ATOM 0 HD3 PRO A 115 11.043 -9.266 0.531 1.00 0.00 H new ATOM 1755 N LYS A 116 8.807 -8.397 4.680 1.00 0.00 N ATOM 1756 CA LYS A 116 8.127 -7.789 5.817 1.00 0.00 C ATOM 1757 C LYS A 116 6.623 -7.714 5.576 1.00 0.00 C ATOM 1758 O LYS A 116 5.828 -8.090 6.437 1.00 0.00 O ATOM 1759 CB LYS A 116 8.687 -6.392 6.094 1.00 0.00 C ATOM 1760 CG LYS A 116 10.109 -6.383 6.642 1.00 0.00 C ATOM 1761 CD LYS A 116 10.624 -4.961 6.818 1.00 0.00 C ATOM 1762 CE LYS A 116 11.921 -4.937 7.614 1.00 0.00 C ATOM 1763 NZ LYS A 116 12.416 -3.550 7.827 1.00 0.00 N ATOM 0 H LYS A 116 9.288 -7.734 4.073 1.00 0.00 H new ATOM 0 HA LYS A 116 8.304 -8.417 6.690 1.00 0.00 H new ATOM 0 HB2 LYS A 116 8.663 -5.814 5.170 1.00 0.00 H new ATOM 0 HB3 LYS A 116 8.033 -5.886 6.804 1.00 0.00 H new ATOM 0 HG2 LYS A 116 10.135 -6.903 7.600 1.00 0.00 H new ATOM 0 HG3 LYS A 116 10.766 -6.929 5.965 1.00 0.00 H new ATOM 0 HD2 LYS A 116 10.786 -4.507 5.840 1.00 0.00 H new ATOM 0 HD3 LYS A 116 9.871 -4.360 7.327 1.00 0.00 H new ATOM 0 HE2 LYS A 116 11.764 -5.418 8.579 1.00 0.00 H new ATOM 0 HE3 LYS A 116 12.680 -5.517 7.089 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 13.177 -3.558 8.535 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 12.781 -3.170 6.930 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 11.636 -2.951 8.164 1.00 0.00 H new ATOM 1777 N VAL A 117 6.241 -7.229 4.400 1.00 0.00 N ATOM 1778 CA VAL A 117 4.845 -6.905 4.123 1.00 0.00 C ATOM 1779 C VAL A 117 4.010 -8.169 3.962 1.00 0.00 C ATOM 1780 O VAL A 117 2.798 -8.157 4.181 1.00 0.00 O ATOM 1781 CB VAL A 117 4.707 -6.043 2.854 1.00 0.00 C ATOM 1782 CG1 VAL A 117 5.393 -4.699 3.044 1.00 0.00 C ATOM 1783 CG2 VAL A 117 5.287 -6.769 1.650 1.00 0.00 C ATOM 0 H VAL A 117 6.877 -7.051 3.623 1.00 0.00 H new ATOM 0 HA VAL A 117 4.477 -6.337 4.977 1.00 0.00 H new ATOM 0 HB VAL A 117 3.647 -5.867 2.673 1.00 0.00 H new ATOM 0 HG11 VAL A 117 5.285 -4.104 2.137 1.00 0.00 H new ATOM 0 HG12 VAL A 117 4.935 -4.172 3.881 1.00 0.00 H new ATOM 0 HG13 VAL A 117 6.452 -4.857 3.250 1.00 0.00 H new ATOM 0 HG21 VAL A 117 5.181 -6.145 0.763 1.00 0.00 H new ATOM 0 HG22 VAL A 117 6.343 -6.976 1.824 1.00 0.00 H new ATOM 0 HG23 VAL A 117 4.754 -7.708 1.499 1.00 0.00 H new ATOM 1793 N TYR A 118 4.665 -9.260 3.577 1.00 0.00 N ATOM 1794 CA TYR A 118 4.001 -10.553 3.477 1.00 0.00 C ATOM 1795 C TYR A 118 3.539 -11.035 4.850 1.00 0.00 C ATOM 1796 O TYR A 118 2.398 -11.464 5.016 1.00 0.00 O ATOM 1797 CB TYR A 118 4.933 -11.587 2.841 1.00 0.00 C ATOM 1798 CG TYR A 118 5.287 -11.289 1.401 1.00 0.00 C ATOM 1799 CD1 TYR A 118 4.604 -10.316 0.686 1.00 0.00 C ATOM 1800 CD2 TYR A 118 6.305 -11.981 0.761 1.00 0.00 C ATOM 1801 CE1 TYR A 118 4.923 -10.040 -0.630 1.00 0.00 C ATOM 1802 CE2 TYR A 118 6.634 -11.712 -0.553 1.00 0.00 C ATOM 1803 CZ TYR A 118 5.940 -10.742 -1.246 1.00 0.00 C ATOM 1804 OH TYR A 118 6.264 -10.470 -2.555 1.00 0.00 O ATOM 0 H TYR A 118 5.654 -9.273 3.330 1.00 0.00 H new ATOM 0 HA TYR A 118 3.124 -10.433 2.841 1.00 0.00 H new ATOM 0 HB2 TYR A 118 5.851 -11.643 3.426 1.00 0.00 H new ATOM 0 HB3 TYR A 118 4.461 -12.568 2.893 1.00 0.00 H new ATOM 0 HD1 TYR A 118 3.809 -9.765 1.166 1.00 0.00 H new ATOM 0 HD2 TYR A 118 6.849 -12.743 1.299 1.00 0.00 H new ATOM 0 HE1 TYR A 118 4.380 -9.280 -1.173 1.00 0.00 H new ATOM 0 HE2 TYR A 118 7.431 -12.258 -1.036 1.00 0.00 H new ATOM 0 HH TYR A 118 6.892 -9.719 -2.587 1.00 0.00 H new ATOM 1814 N GLN A 119 4.435 -10.960 5.829 1.00 0.00 N ATOM 1815 CA GLN A 119 4.063 -11.179 7.222 1.00 0.00 C ATOM 1816 C GLN A 119 3.182 -10.045 7.734 1.00 0.00 C ATOM 1817 O GLN A 119 2.404 -10.225 8.670 1.00 0.00 O ATOM 1818 CB GLN A 119 5.313 -11.300 8.098 1.00 0.00 C ATOM 1819 CG GLN A 119 6.117 -12.567 7.862 1.00 0.00 C ATOM 1820 CD GLN A 119 7.369 -12.626 8.717 1.00 0.00 C ATOM 1821 OE1 GLN A 119 7.652 -11.709 9.493 1.00 0.00 O ATOM 1822 NE2 GLN A 119 8.130 -13.705 8.577 1.00 0.00 N ATOM 0 H GLN A 119 5.422 -10.750 5.684 1.00 0.00 H new ATOM 0 HA GLN A 119 3.499 -12.110 7.276 1.00 0.00 H new ATOM 0 HB2 GLN A 119 5.954 -10.437 7.918 1.00 0.00 H new ATOM 0 HB3 GLN A 119 5.014 -11.262 9.146 1.00 0.00 H new ATOM 0 HG2 GLN A 119 5.493 -13.435 8.076 1.00 0.00 H new ATOM 0 HG3 GLN A 119 6.396 -12.626 6.810 1.00 0.00 H new ATOM 0 HE21 GLN A 119 7.858 -14.440 7.924 1.00 0.00 H new ATOM 0 HE22 GLN A 119 8.986 -13.799 9.123 1.00 0.00 H new ATOM 1831 N GLY A 120 3.307 -8.876 7.114 1.00 0.00 N ATOM 1832 CA GLY A 120 2.661 -7.686 7.633 1.00 0.00 C ATOM 1833 C GLY A 120 1.149 -7.783 7.593 1.00 0.00 C ATOM 1834 O GLY A 120 0.474 -7.523 8.590 1.00 0.00 O ATOM 0 H GLY A 120 3.845 -8.732 6.260 1.00 0.00 H new ATOM 0 HA2 GLY A 120 2.984 -7.520 8.661 1.00 0.00 H new ATOM 0 HA3 GLY A 120 2.982 -6.820 7.054 1.00 0.00 H new ATOM 1838 N LEU A 121 0.612 -8.159 6.436 1.00 0.00 N ATOM 1839 CA LEU A 121 -0.833 -8.254 6.257 1.00 0.00 C ATOM 1840 C LEU A 121 -1.363 -9.577 6.800 1.00 0.00 C ATOM 1841 O LEU A 121 -0.642 -10.574 6.846 1.00 0.00 O ATOM 1842 CB LEU A 121 -1.193 -8.115 4.777 1.00 0.00 C ATOM 1843 CG LEU A 121 -1.120 -9.396 3.946 1.00 0.00 C ATOM 1844 CD1 LEU A 121 -1.805 -9.201 2.602 1.00 0.00 C ATOM 1845 CD2 LEU A 121 0.327 -9.825 3.752 1.00 0.00 C ATOM 0 H LEU A 121 1.156 -8.403 5.608 1.00 0.00 H new ATOM 0 HA LEU A 121 -1.298 -7.442 6.815 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -2.205 -7.717 4.706 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -0.527 -7.377 4.329 1.00 0.00 H new ATOM 0 HG LEU A 121 -1.643 -10.186 4.486 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -1.743 -10.123 2.025 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -2.852 -8.943 2.761 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -1.312 -8.397 2.056 1.00 0.00 H new ATOM 0 HD21 LEU A 121 0.359 -10.739 3.158 1.00 0.00 H new ATOM 0 HD22 LEU A 121 0.874 -9.037 3.235 1.00 0.00 H new ATOM 0 HD23 LEU A 121 0.786 -10.008 4.724 1.00 0.00 H new ATOM 1857 N LYS A 122 -2.627 -9.579 7.208 1.00 0.00 N ATOM 1858 CA LYS A 122 -3.243 -10.766 7.788 1.00 0.00 C ATOM 1859 C LYS A 122 -3.570 -11.792 6.708 1.00 0.00 C ATOM 1860 O LYS A 122 -3.743 -11.459 5.534 1.00 0.00 O ATOM 1861 CB LYS A 122 -4.508 -10.391 8.562 1.00 0.00 C ATOM 1862 CG LYS A 122 -5.679 -9.970 7.685 1.00 0.00 C ATOM 1863 CD LYS A 122 -6.911 -9.657 8.521 1.00 0.00 C ATOM 1864 CE LYS A 122 -8.108 -9.327 7.642 1.00 0.00 C ATOM 1865 NZ LYS A 122 -9.336 -9.072 8.445 1.00 0.00 N ATOM 0 H LYS A 122 -3.246 -8.770 7.148 1.00 0.00 H new ATOM 0 HA LYS A 122 -2.529 -11.212 8.480 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -4.813 -11.242 9.171 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -4.272 -9.577 9.248 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -5.401 -9.093 7.100 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -5.910 -10.766 6.977 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -7.148 -10.510 9.156 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -6.700 -8.816 9.182 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -7.882 -8.449 7.036 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -8.290 -10.152 6.953 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -10.128 -8.851 7.808 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -9.567 -9.918 9.004 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -9.172 -8.269 9.085 1.00 0.00 H new ATOM 1879 N PRO A 123 -3.659 -13.068 7.109 1.00 0.00 N ATOM 1880 CA PRO A 123 -4.272 -14.117 6.287 1.00 0.00 C ATOM 1881 C PRO A 123 -5.705 -13.778 5.889 1.00 0.00 C ATOM 1882 O PRO A 123 -6.558 -13.546 6.744 1.00 0.00 O ATOM 1883 CB PRO A 123 -4.208 -15.364 7.175 1.00 0.00 C ATOM 1884 CG PRO A 123 -4.169 -14.829 8.565 1.00 0.00 C ATOM 1885 CD PRO A 123 -3.362 -13.561 8.483 1.00 0.00 C ATOM 0 HA PRO A 123 -3.754 -14.250 5.337 1.00 0.00 H new ATOM 0 HB2 PRO A 123 -5.075 -16.006 7.021 1.00 0.00 H new ATOM 0 HB3 PRO A 123 -3.324 -15.963 6.955 1.00 0.00 H new ATOM 0 HG2 PRO A 123 -5.174 -14.632 8.938 1.00 0.00 H new ATOM 0 HG3 PRO A 123 -3.710 -15.543 9.248 1.00 0.00 H new ATOM 0 HD2 PRO A 123 -3.662 -12.841 9.244 1.00 0.00 H new ATOM 0 HD3 PRO A 123 -2.298 -13.749 8.624 1.00 0.00 H new ATOM 1893 N GLY A 124 -5.960 -13.752 4.585 1.00 0.00 N ATOM 1894 CA GLY A 124 -7.210 -13.210 4.085 1.00 0.00 C ATOM 1895 C GLY A 124 -7.126 -11.722 3.804 1.00 0.00 C ATOM 1896 O GLY A 124 -8.092 -11.114 3.347 1.00 0.00 O ATOM 0 H GLY A 124 -5.324 -14.096 3.866 1.00 0.00 H new ATOM 0 HA2 GLY A 124 -7.490 -13.734 3.171 1.00 0.00 H new ATOM 0 HA3 GLY A 124 -8.000 -13.395 4.813 1.00 0.00 H new ATOM 1900 N GLY A 125 -5.965 -11.135 4.081 1.00 0.00 N ATOM 1901 CA GLY A 125 -5.767 -9.721 3.817 1.00 0.00 C ATOM 1902 C GLY A 125 -5.583 -9.428 2.340 1.00 0.00 C ATOM 1903 O GLY A 125 -5.556 -10.342 1.517 1.00 0.00 O ATOM 0 H GLY A 125 -5.159 -11.613 4.483 1.00 0.00 H new ATOM 0 HA2 GLY A 125 -6.624 -9.161 4.192 1.00 0.00 H new ATOM 0 HA3 GLY A 125 -4.893 -9.371 4.366 1.00 0.00 H new ATOM 1907 N VAL A 126 -5.457 -8.149 2.004 1.00 0.00 N ATOM 1908 CA VAL A 126 -5.385 -7.727 0.610 1.00 0.00 C ATOM 1909 C VAL A 126 -4.190 -6.811 0.374 1.00 0.00 C ATOM 1910 O VAL A 126 -3.873 -5.960 1.207 1.00 0.00 O ATOM 1911 CB VAL A 126 -6.671 -7.003 0.170 1.00 0.00 C ATOM 1912 CG1 VAL A 126 -6.576 -6.587 -1.290 1.00 0.00 C ATOM 1913 CG2 VAL A 126 -7.885 -7.892 0.391 1.00 0.00 C ATOM 0 H VAL A 126 -5.403 -7.386 2.679 1.00 0.00 H new ATOM 0 HA VAL A 126 -5.269 -8.632 0.013 1.00 0.00 H new ATOM 0 HB VAL A 126 -6.785 -6.105 0.778 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -7.494 -6.077 -1.583 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -5.729 -5.914 -1.422 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -6.438 -7.471 -1.912 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -8.785 -7.364 0.075 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -7.777 -8.807 -0.192 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -7.965 -8.143 1.449 1.00 0.00 H new ATOM 1923 N PHE A 127 -3.531 -6.988 -0.767 1.00 0.00 N ATOM 1924 CA PHE A 127 -2.464 -6.084 -1.181 1.00 0.00 C ATOM 1925 C PHE A 127 -2.920 -5.195 -2.333 1.00 0.00 C ATOM 1926 O PHE A 127 -3.442 -5.681 -3.338 1.00 0.00 O ATOM 1927 CB PHE A 127 -1.218 -6.875 -1.585 1.00 0.00 C ATOM 1928 CG PHE A 127 -0.111 -6.024 -2.137 1.00 0.00 C ATOM 1929 CD1 PHE A 127 0.798 -5.408 -1.291 1.00 0.00 C ATOM 1930 CD2 PHE A 127 0.022 -5.836 -3.504 1.00 0.00 C ATOM 1931 CE1 PHE A 127 1.817 -4.623 -1.797 1.00 0.00 C ATOM 1932 CE2 PHE A 127 1.040 -5.053 -4.014 1.00 0.00 C ATOM 1933 CZ PHE A 127 1.938 -4.446 -3.159 1.00 0.00 C ATOM 0 H PHE A 127 -3.717 -7.749 -1.421 1.00 0.00 H new ATOM 0 HA PHE A 127 -2.215 -5.446 -0.333 1.00 0.00 H new ATOM 0 HB2 PHE A 127 -0.847 -7.418 -0.716 1.00 0.00 H new ATOM 0 HB3 PHE A 127 -1.498 -7.619 -2.331 1.00 0.00 H new ATOM 0 HD1 PHE A 127 0.709 -5.543 -0.223 1.00 0.00 H new ATOM 0 HD2 PHE A 127 -0.678 -6.307 -4.178 1.00 0.00 H new ATOM 0 HE1 PHE A 127 2.518 -4.149 -1.126 1.00 0.00 H new ATOM 0 HE2 PHE A 127 1.133 -4.916 -5.081 1.00 0.00 H new ATOM 0 HZ PHE A 127 2.734 -3.834 -3.556 1.00 0.00 H new ATOM 1943 N ILE A 128 -2.722 -3.890 -2.180 1.00 0.00 N ATOM 1944 CA ILE A 128 -3.189 -2.926 -3.169 1.00 0.00 C ATOM 1945 C ILE A 128 -2.017 -2.230 -3.854 1.00 0.00 C ATOM 1946 O ILE A 128 -1.168 -1.630 -3.196 1.00 0.00 O ATOM 1947 CB ILE A 128 -4.107 -1.865 -2.535 1.00 0.00 C ATOM 1948 CG1 ILE A 128 -5.212 -2.536 -1.717 1.00 0.00 C ATOM 1949 CG2 ILE A 128 -4.704 -0.968 -3.608 1.00 0.00 C ATOM 1950 CD1 ILE A 128 -6.136 -3.407 -2.536 1.00 0.00 C ATOM 0 H ILE A 128 -2.242 -3.476 -1.381 1.00 0.00 H new ATOM 0 HA ILE A 128 -3.759 -3.486 -3.911 1.00 0.00 H new ATOM 0 HB ILE A 128 -3.510 -1.246 -1.865 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -4.755 -3.143 -0.935 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -5.801 -1.766 -1.219 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -5.350 -0.224 -3.142 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -3.903 -0.465 -4.149 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -5.288 -1.571 -4.303 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -6.892 -3.847 -1.886 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -6.623 -2.802 -3.301 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -5.560 -4.201 -3.013 1.00 0.00 H new ATOM 1962 N LEU A 129 -1.981 -2.313 -5.180 1.00 0.00 N ATOM 1963 CA LEU A 129 -1.097 -1.467 -5.974 1.00 0.00 C ATOM 1964 C LEU A 129 -1.856 -0.821 -7.129 1.00 0.00 C ATOM 1965 O LEU A 129 -2.512 -1.505 -7.913 1.00 0.00 O ATOM 1966 CB LEU A 129 0.089 -2.284 -6.502 1.00 0.00 C ATOM 1967 CG LEU A 129 1.033 -1.530 -7.447 1.00 0.00 C ATOM 1968 CD1 LEU A 129 1.668 -0.352 -6.720 1.00 0.00 C ATOM 1969 CD2 LEU A 129 2.100 -2.482 -7.967 1.00 0.00 C ATOM 0 H LEU A 129 -2.553 -2.957 -5.727 1.00 0.00 H new ATOM 0 HA LEU A 129 -0.716 -0.673 -5.332 1.00 0.00 H new ATOM 0 HB2 LEU A 129 0.666 -2.648 -5.652 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -0.297 -3.160 -7.023 1.00 0.00 H new ATOM 0 HG LEU A 129 0.467 -1.143 -8.294 1.00 0.00 H new ATOM 0 HD11 LEU A 129 2.337 0.177 -7.399 1.00 0.00 H new ATOM 0 HD12 LEU A 129 0.888 0.327 -6.377 1.00 0.00 H new ATOM 0 HD13 LEU A 129 2.235 -0.716 -5.863 1.00 0.00 H new ATOM 0 HD21 LEU A 129 2.770 -1.945 -8.638 1.00 0.00 H new ATOM 0 HD22 LEU A 129 2.670 -2.882 -7.129 1.00 0.00 H new ATOM 0 HD23 LEU A 129 1.625 -3.301 -8.507 1.00 0.00 H new ATOM 1981 N GLU A 130 -1.757 0.502 -7.229 1.00 0.00 N ATOM 1982 CA GLU A 130 -2.361 1.230 -8.339 1.00 0.00 C ATOM 1983 C GLU A 130 -1.670 2.575 -8.547 1.00 0.00 C ATOM 1984 O GLU A 130 -1.321 3.261 -7.588 1.00 0.00 O ATOM 1985 CB GLU A 130 -3.858 1.438 -8.092 1.00 0.00 C ATOM 1986 CG GLU A 130 -4.576 2.200 -9.197 1.00 0.00 C ATOM 1987 CD GLU A 130 -6.057 2.260 -8.945 1.00 0.00 C ATOM 1988 OE1 GLU A 130 -6.447 2.779 -7.927 1.00 0.00 O ATOM 1989 OE2 GLU A 130 -6.804 1.888 -9.820 1.00 0.00 O ATOM 0 H GLU A 130 -1.265 1.090 -6.556 1.00 0.00 H new ATOM 0 HA GLU A 130 -2.234 0.635 -9.243 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -4.333 0.464 -7.971 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -3.988 1.975 -7.153 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -4.175 3.211 -9.264 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -4.387 1.718 -10.156 1.00 0.00 H new ATOM 1996 N GLY A 131 -1.475 2.942 -9.809 1.00 0.00 N ATOM 1997 CA GLY A 131 -0.843 4.212 -10.123 1.00 0.00 C ATOM 1998 C GLY A 131 -0.277 4.245 -11.527 1.00 0.00 C ATOM 1999 O GLY A 131 -0.401 3.278 -12.279 1.00 0.00 O ATOM 0 H GLY A 131 -1.743 2.384 -10.620 1.00 0.00 H new ATOM 0 HA2 GLY A 131 -1.571 5.015 -10.009 1.00 0.00 H new ATOM 0 HA3 GLY A 131 -0.043 4.403 -9.407 1.00 0.00 H new ATOM 2003 N PHE A 132 0.346 5.364 -11.886 1.00 0.00 N ATOM 2004 CA PHE A 132 1.014 5.487 -13.177 1.00 0.00 C ATOM 2005 C PHE A 132 2.091 4.418 -13.336 1.00 0.00 C ATOM 2006 O PHE A 132 2.551 3.833 -12.355 1.00 0.00 O ATOM 2007 CB PHE A 132 1.626 6.881 -13.333 1.00 0.00 C ATOM 2008 CG PHE A 132 0.615 7.959 -13.597 1.00 0.00 C ATOM 2009 CD1 PHE A 132 0.216 8.254 -14.893 1.00 0.00 C ATOM 2010 CD2 PHE A 132 0.061 8.681 -12.551 1.00 0.00 C ATOM 2011 CE1 PHE A 132 -0.713 9.247 -15.137 1.00 0.00 C ATOM 2012 CE2 PHE A 132 -0.869 9.676 -12.793 1.00 0.00 C ATOM 2013 CZ PHE A 132 -1.256 9.958 -14.086 1.00 0.00 C ATOM 0 H PHE A 132 0.402 6.198 -11.301 1.00 0.00 H new ATOM 0 HA PHE A 132 0.268 5.342 -13.959 1.00 0.00 H new ATOM 0 HB2 PHE A 132 2.179 7.128 -12.427 1.00 0.00 H new ATOM 0 HB3 PHE A 132 2.346 6.862 -14.151 1.00 0.00 H new ATOM 0 HD1 PHE A 132 0.636 7.701 -15.720 1.00 0.00 H new ATOM 0 HD2 PHE A 132 0.359 8.464 -11.536 1.00 0.00 H new ATOM 0 HE1 PHE A 132 -1.014 9.467 -16.150 1.00 0.00 H new ATOM 0 HE2 PHE A 132 -1.292 10.232 -11.969 1.00 0.00 H new ATOM 0 HZ PHE A 132 -1.983 10.734 -14.276 1.00 0.00 H new ATOM 2309 N LYS A 152 8.322 -4.033 -14.457 1.00 0.00 N ATOM 2310 CA LYS A 152 7.218 -4.332 -15.364 1.00 0.00 C ATOM 2311 C LYS A 152 6.005 -4.845 -14.593 1.00 0.00 C ATOM 2312 O LYS A 152 6.146 -5.545 -13.589 1.00 0.00 O ATOM 2313 CB LYS A 152 7.648 -5.358 -16.413 1.00 0.00 C ATOM 2314 CG LYS A 152 6.610 -5.624 -17.495 1.00 0.00 C ATOM 2315 CD LYS A 152 7.131 -6.609 -18.532 1.00 0.00 C ATOM 2316 CE LYS A 152 6.133 -6.800 -19.664 1.00 0.00 C ATOM 2317 NZ LYS A 152 6.612 -7.788 -20.668 1.00 0.00 N ATOM 0 HA LYS A 152 6.939 -3.408 -15.871 1.00 0.00 H new ATOM 0 HB2 LYS A 152 8.568 -5.013 -16.886 1.00 0.00 H new ATOM 0 HB3 LYS A 152 7.881 -6.297 -15.911 1.00 0.00 H new ATOM 0 HG2 LYS A 152 5.701 -6.018 -17.041 1.00 0.00 H new ATOM 0 HG3 LYS A 152 6.342 -4.687 -17.983 1.00 0.00 H new ATOM 0 HD2 LYS A 152 8.077 -6.249 -18.936 1.00 0.00 H new ATOM 0 HD3 LYS A 152 7.332 -7.569 -18.056 1.00 0.00 H new ATOM 0 HE2 LYS A 152 5.179 -7.133 -19.254 1.00 0.00 H new ATOM 0 HE3 LYS A 152 5.953 -5.843 -20.154 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 6.343 -7.472 -21.622 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 7.647 -7.869 -20.609 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 6.181 -8.715 -20.476 1.00 0.00 H new ATOM 2331 N LEU A 153 4.816 -4.492 -15.067 1.00 0.00 N ATOM 2332 CA LEU A 153 3.578 -4.945 -14.443 1.00 0.00 C ATOM 2333 C LEU A 153 3.566 -6.463 -14.295 1.00 0.00 C ATOM 2334 O LEU A 153 3.234 -6.990 -13.235 1.00 0.00 O ATOM 2335 CB LEU A 153 2.368 -4.476 -15.261 1.00 0.00 C ATOM 2336 CG LEU A 153 1.007 -4.965 -14.751 1.00 0.00 C ATOM 2337 CD1 LEU A 153 0.762 -4.449 -13.339 1.00 0.00 C ATOM 2338 CD2 LEU A 153 -0.090 -4.493 -15.695 1.00 0.00 C ATOM 0 H LEU A 153 4.683 -3.893 -15.882 1.00 0.00 H new ATOM 0 HA LEU A 153 3.518 -4.508 -13.446 1.00 0.00 H new ATOM 0 HB2 LEU A 153 2.362 -3.386 -15.278 1.00 0.00 H new ATOM 0 HB3 LEU A 153 2.494 -4.810 -16.291 1.00 0.00 H new ATOM 0 HG LEU A 153 1.000 -6.055 -14.722 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -0.207 -4.802 -12.986 1.00 0.00 H new ATOM 0 HD12 LEU A 153 1.545 -4.816 -12.676 1.00 0.00 H new ATOM 0 HD13 LEU A 153 0.772 -3.359 -13.343 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -1.057 -4.841 -15.332 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -0.089 -3.404 -15.738 1.00 0.00 H new ATOM 0 HD23 LEU A 153 0.090 -4.896 -16.692 1.00 0.00 H new ATOM 2350 N GLU A 154 3.933 -7.158 -15.368 1.00 0.00 N ATOM 2351 CA GLU A 154 4.008 -8.616 -15.343 1.00 0.00 C ATOM 2352 C GLU A 154 5.036 -9.089 -14.320 1.00 0.00 C ATOM 2353 O GLU A 154 4.834 -10.096 -13.639 1.00 0.00 O ATOM 2354 CB GLU A 154 4.354 -9.159 -16.730 1.00 0.00 C ATOM 2355 CG GLU A 154 3.232 -9.038 -17.752 1.00 0.00 C ATOM 2356 CD GLU A 154 3.659 -9.554 -19.097 1.00 0.00 C ATOM 2357 OE1 GLU A 154 4.795 -9.940 -19.231 1.00 0.00 O ATOM 2358 OE2 GLU A 154 2.821 -9.670 -19.960 1.00 0.00 O ATOM 0 H GLU A 154 4.182 -6.737 -16.263 1.00 0.00 H new ATOM 0 HA GLU A 154 3.031 -9.000 -15.051 1.00 0.00 H new ATOM 0 HB2 GLU A 154 5.230 -8.630 -17.106 1.00 0.00 H new ATOM 0 HB3 GLU A 154 4.632 -10.209 -16.637 1.00 0.00 H new ATOM 0 HG2 GLU A 154 2.361 -9.595 -17.406 1.00 0.00 H new ATOM 0 HG3 GLU A 154 2.929 -7.995 -17.840 1.00 0.00 H new ATOM 2365 N THR A 155 6.140 -8.356 -14.217 1.00 0.00 N ATOM 2366 CA THR A 155 7.154 -8.640 -13.208 1.00 0.00 C ATOM 2367 C THR A 155 6.596 -8.459 -11.801 1.00 0.00 C ATOM 2368 O THR A 155 6.886 -9.248 -10.900 1.00 0.00 O ATOM 2369 CB THR A 155 8.390 -7.738 -13.378 1.00 0.00 C ATOM 2370 OG1 THR A 155 9.001 -7.995 -14.650 1.00 0.00 O ATOM 2371 CG2 THR A 155 9.401 -8.001 -12.273 1.00 0.00 C ATOM 0 H THR A 155 6.355 -7.562 -14.819 1.00 0.00 H new ATOM 0 HA THR A 155 7.453 -9.679 -13.347 1.00 0.00 H new ATOM 0 HB THR A 155 8.070 -6.697 -13.323 1.00 0.00 H new ATOM 0 HG1 THR A 155 9.787 -7.419 -14.758 1.00 0.00 H new ATOM 0 HG21 THR A 155 10.267 -7.354 -12.411 1.00 0.00 H new ATOM 0 HG22 THR A 155 8.944 -7.795 -11.305 1.00 0.00 H new ATOM 0 HG23 THR A 155 9.717 -9.043 -12.310 1.00 0.00 H new ATOM 2379 N LEU A 156 5.794 -7.416 -11.617 1.00 0.00 N ATOM 2380 CA LEU A 156 5.182 -7.139 -10.321 1.00 0.00 C ATOM 2381 C LEU A 156 4.306 -8.305 -9.873 1.00 0.00 C ATOM 2382 O LEU A 156 4.295 -8.668 -8.698 1.00 0.00 O ATOM 2383 CB LEU A 156 4.359 -5.846 -10.387 1.00 0.00 C ATOM 2384 CG LEU A 156 5.180 -4.550 -10.390 1.00 0.00 C ATOM 2385 CD1 LEU A 156 4.289 -3.369 -10.747 1.00 0.00 C ATOM 2386 CD2 LEU A 156 5.820 -4.350 -9.024 1.00 0.00 C ATOM 0 H LEU A 156 5.552 -6.748 -12.349 1.00 0.00 H new ATOM 0 HA LEU A 156 5.978 -7.011 -9.587 1.00 0.00 H new ATOM 0 HB2 LEU A 156 3.745 -5.870 -11.287 1.00 0.00 H new ATOM 0 HB3 LEU A 156 3.678 -5.824 -9.537 1.00 0.00 H new ATOM 0 HG LEU A 156 5.969 -4.621 -11.139 1.00 0.00 H new ATOM 0 HD11 LEU A 156 4.881 -2.454 -10.747 1.00 0.00 H new ATOM 0 HD12 LEU A 156 3.860 -3.523 -11.737 1.00 0.00 H new ATOM 0 HD13 LEU A 156 3.487 -3.283 -10.013 1.00 0.00 H new ATOM 0 HD21 LEU A 156 6.403 -3.429 -9.027 1.00 0.00 H new ATOM 0 HD22 LEU A 156 5.042 -4.284 -8.264 1.00 0.00 H new ATOM 0 HD23 LEU A 156 6.474 -5.193 -8.802 1.00 0.00 H new ATOM 2398 N GLN A 157 3.577 -8.889 -10.819 1.00 0.00 N ATOM 2399 CA GLN A 157 2.737 -10.045 -10.531 1.00 0.00 C ATOM 2400 C GLN A 157 3.584 -11.238 -10.099 1.00 0.00 C ATOM 2401 O GLN A 157 3.165 -12.040 -9.263 1.00 0.00 O ATOM 2402 CB GLN A 157 1.898 -10.419 -11.756 1.00 0.00 C ATOM 2403 CG GLN A 157 0.811 -9.415 -12.096 1.00 0.00 C ATOM 2404 CD GLN A 157 -0.021 -9.845 -13.290 1.00 0.00 C ATOM 2405 OE1 GLN A 157 -0.838 -10.765 -13.196 1.00 0.00 O ATOM 2406 NE2 GLN A 157 0.187 -9.182 -14.422 1.00 0.00 N ATOM 0 H GLN A 157 3.551 -8.580 -11.791 1.00 0.00 H new ATOM 0 HA GLN A 157 2.069 -9.778 -9.713 1.00 0.00 H new ATOM 0 HB2 GLN A 157 2.559 -10.527 -12.616 1.00 0.00 H new ATOM 0 HB3 GLN A 157 1.437 -11.392 -11.584 1.00 0.00 H new ATOM 0 HG2 GLN A 157 0.160 -9.282 -11.232 1.00 0.00 H new ATOM 0 HG3 GLN A 157 1.267 -8.447 -12.304 1.00 0.00 H new ATOM 0 HE21 GLN A 157 0.873 -8.428 -14.453 1.00 0.00 H new ATOM 0 HE22 GLN A 157 -0.339 -9.427 -15.261 1.00 0.00 H new ATOM 2415 N SER A 158 4.777 -11.350 -10.675 1.00 0.00 N ATOM 2416 CA SER A 158 5.629 -12.512 -10.448 1.00 0.00 C ATOM 2417 C SER A 158 6.400 -12.373 -9.139 1.00 0.00 C ATOM 2418 O SER A 158 6.798 -13.369 -8.534 1.00 0.00 O ATOM 2419 CB SER A 158 6.586 -12.695 -11.610 1.00 0.00 C ATOM 2420 OG SER A 158 7.530 -11.662 -11.683 1.00 0.00 O ATOM 0 H SER A 158 5.175 -10.651 -11.302 1.00 0.00 H new ATOM 0 HA SER A 158 4.993 -13.395 -10.375 1.00 0.00 H new ATOM 0 HB2 SER A 158 7.101 -13.650 -11.508 1.00 0.00 H new ATOM 0 HB3 SER A 158 6.021 -12.736 -12.541 1.00 0.00 H new ATOM 0 HG SER A 158 7.130 -10.830 -11.355 1.00 0.00 H new ATOM 2426 N GLU A 159 6.605 -11.132 -8.709 1.00 0.00 N ATOM 2427 CA GLU A 159 7.442 -10.856 -7.548 1.00 0.00 C ATOM 2428 C GLU A 159 6.692 -11.156 -6.253 1.00 0.00 C ATOM 2429 O GLU A 159 7.296 -11.261 -5.183 1.00 0.00 O ATOM 2430 CB GLU A 159 7.914 -9.401 -7.561 1.00 0.00 C ATOM 2431 CG GLU A 159 9.038 -9.113 -8.548 1.00 0.00 C ATOM 2432 CD GLU A 159 9.466 -7.673 -8.483 1.00 0.00 C ATOM 2433 OE1 GLU A 159 8.901 -6.939 -7.709 1.00 0.00 O ATOM 2434 OE2 GLU A 159 10.431 -7.333 -9.125 1.00 0.00 O ATOM 0 H GLU A 159 6.203 -10.303 -9.147 1.00 0.00 H new ATOM 0 HA GLU A 159 8.314 -11.507 -7.598 1.00 0.00 H new ATOM 0 HB2 GLU A 159 7.066 -8.759 -7.798 1.00 0.00 H new ATOM 0 HB3 GLU A 159 8.248 -9.131 -6.559 1.00 0.00 H new ATOM 0 HG2 GLU A 159 9.890 -9.758 -8.331 1.00 0.00 H new ATOM 0 HG3 GLU A 159 8.707 -9.351 -9.559 1.00 0.00 H new ATOM 2441 N LEU A 160 5.375 -11.291 -6.357 1.00 0.00 N ATOM 2442 CA LEU A 160 4.546 -11.616 -5.202 1.00 0.00 C ATOM 2443 C LEU A 160 4.015 -13.042 -5.294 1.00 0.00 C ATOM 2444 O LEU A 160 3.023 -13.319 -5.969 1.00 0.00 O ATOM 2445 CB LEU A 160 3.386 -10.618 -5.083 1.00 0.00 C ATOM 2446 CG LEU A 160 3.711 -9.327 -4.320 1.00 0.00 C ATOM 2447 CD1 LEU A 160 4.508 -8.383 -5.210 1.00 0.00 C ATOM 2448 CD2 LEU A 160 2.419 -8.671 -3.859 1.00 0.00 C ATOM 0 H LEU A 160 4.858 -11.180 -7.229 1.00 0.00 H new ATOM 0 HA LEU A 160 5.165 -11.544 -4.307 1.00 0.00 H new ATOM 0 HB2 LEU A 160 3.051 -10.354 -6.086 1.00 0.00 H new ATOM 0 HB3 LEU A 160 2.551 -11.113 -4.588 1.00 0.00 H new ATOM 0 HG LEU A 160 4.316 -9.563 -3.445 1.00 0.00 H new ATOM 0 HD11 LEU A 160 4.734 -7.469 -4.661 1.00 0.00 H new ATOM 0 HD12 LEU A 160 5.438 -8.865 -5.511 1.00 0.00 H new ATOM 0 HD13 LEU A 160 3.923 -8.138 -6.096 1.00 0.00 H new ATOM 0 HD21 LEU A 160 2.650 -7.754 -3.317 1.00 0.00 H new ATOM 0 HD22 LEU A 160 1.802 -8.435 -4.726 1.00 0.00 H new ATOM 0 HD23 LEU A 160 1.878 -9.354 -3.203 1.00 0.00 H new ATOM 2460 N PRO A 161 4.689 -13.971 -4.599 1.00 0.00 N ATOM 2461 CA PRO A 161 4.285 -15.380 -4.563 1.00 0.00 C ATOM 2462 C PRO A 161 3.219 -15.649 -3.506 1.00 0.00 C ATOM 2463 O PRO A 161 2.409 -16.565 -3.649 1.00 0.00 O ATOM 2464 CB PRO A 161 5.586 -16.129 -4.260 1.00 0.00 C ATOM 2465 CG PRO A 161 6.342 -15.214 -3.358 1.00 0.00 C ATOM 2466 CD PRO A 161 5.995 -13.824 -3.820 1.00 0.00 C ATOM 0 HA PRO A 161 3.825 -15.699 -5.498 1.00 0.00 H new ATOM 0 HB2 PRO A 161 5.390 -17.087 -3.779 1.00 0.00 H new ATOM 0 HB3 PRO A 161 6.145 -16.339 -5.172 1.00 0.00 H new ATOM 0 HG2 PRO A 161 6.057 -15.365 -2.317 1.00 0.00 H new ATOM 0 HG3 PRO A 161 7.415 -15.394 -3.425 1.00 0.00 H new ATOM 0 HD2 PRO A 161 5.874 -13.147 -2.974 1.00 0.00 H new ATOM 0 HD3 PRO A 161 6.783 -13.410 -4.449 1.00 0.00 H new ATOM 2474 N SER A 162 3.224 -14.846 -2.448 1.00 0.00 N ATOM 2475 CA SER A 162 2.525 -15.198 -1.217 1.00 0.00 C ATOM 2476 C SER A 162 1.016 -15.057 -1.392 1.00 0.00 C ATOM 2477 O SER A 162 0.234 -15.646 -0.643 1.00 0.00 O ATOM 2478 CB SER A 162 3.010 -14.331 -0.073 1.00 0.00 C ATOM 2479 OG SER A 162 2.650 -12.987 -0.239 1.00 0.00 O ATOM 0 H SER A 162 3.704 -13.947 -2.418 1.00 0.00 H new ATOM 0 HA SER A 162 2.743 -16.240 -0.983 1.00 0.00 H new ATOM 0 HB2 SER A 162 2.596 -14.703 0.864 1.00 0.00 H new ATOM 0 HB3 SER A 162 4.094 -14.408 0.005 1.00 0.00 H new ATOM 0 HG SER A 162 3.353 -12.412 0.130 1.00 0.00 H new ATOM 2485 N LEU A 163 0.612 -14.275 -2.387 1.00 0.00 N ATOM 2486 CA LEU A 163 -0.802 -13.996 -2.616 1.00 0.00 C ATOM 2487 C LEU A 163 -1.151 -14.138 -4.094 1.00 0.00 C ATOM 2488 O LEU A 163 -0.279 -14.068 -4.958 1.00 0.00 O ATOM 2489 CB LEU A 163 -1.156 -12.590 -2.114 1.00 0.00 C ATOM 2490 CG LEU A 163 -0.223 -11.472 -2.595 1.00 0.00 C ATOM 2491 CD1 LEU A 163 -0.572 -11.077 -4.023 1.00 0.00 C ATOM 2492 CD2 LEU A 163 -0.339 -10.277 -1.661 1.00 0.00 C ATOM 0 H LEU A 163 1.243 -13.823 -3.048 1.00 0.00 H new ATOM 0 HA LEU A 163 -1.389 -14.725 -2.057 1.00 0.00 H new ATOM 0 HB2 LEU A 163 -2.172 -12.354 -2.429 1.00 0.00 H new ATOM 0 HB3 LEU A 163 -1.154 -12.599 -1.024 1.00 0.00 H new ATOM 0 HG LEU A 163 0.807 -11.828 -2.583 1.00 0.00 H new ATOM 0 HD11 LEU A 163 0.097 -10.282 -4.354 1.00 0.00 H new ATOM 0 HD12 LEU A 163 -0.460 -11.942 -4.677 1.00 0.00 H new ATOM 0 HD13 LEU A 163 -1.602 -10.724 -4.061 1.00 0.00 H new ATOM 0 HD21 LEU A 163 0.324 -9.482 -2.003 1.00 0.00 H new ATOM 0 HD22 LEU A 163 -1.367 -9.916 -1.659 1.00 0.00 H new ATOM 0 HD23 LEU A 163 -0.057 -10.576 -0.651 1.00 0.00 H new ATOM 2504 N ASN A 164 -2.435 -14.336 -4.376 1.00 0.00 N ATOM 2505 CA ASN A 164 -2.895 -14.539 -5.745 1.00 0.00 C ATOM 2506 C ASN A 164 -3.557 -13.278 -6.290 1.00 0.00 C ATOM 2507 O ASN A 164 -4.296 -12.596 -5.580 1.00 0.00 O ATOM 2508 CB ASN A 164 -3.845 -15.719 -5.844 1.00 0.00 C ATOM 2509 CG ASN A 164 -3.183 -17.051 -5.624 1.00 0.00 C ATOM 2510 OD1 ASN A 164 -1.979 -17.213 -5.857 1.00 0.00 O ATOM 2511 ND2 ASN A 164 -3.977 -18.023 -5.256 1.00 0.00 N ATOM 0 H ASN A 164 -3.175 -14.360 -3.675 1.00 0.00 H new ATOM 0 HA ASN A 164 -2.018 -14.761 -6.353 1.00 0.00 H new ATOM 0 HB2 ASN A 164 -4.642 -15.594 -5.111 1.00 0.00 H new ATOM 0 HB3 ASN A 164 -4.314 -15.715 -6.828 1.00 0.00 H new ATOM 0 HD21 ASN A 164 -3.610 -18.969 -5.149 1.00 0.00 H new ATOM 0 HD22 ASN A 164 -4.963 -17.835 -5.076 1.00 0.00 H new ATOM 2518 N TRP A 165 -3.286 -12.973 -7.555 1.00 0.00 N ATOM 2519 CA TRP A 165 -3.740 -11.723 -8.153 1.00 0.00 C ATOM 2520 C TRP A 165 -5.134 -11.878 -8.748 1.00 0.00 C ATOM 2521 O TRP A 165 -5.372 -12.757 -9.578 1.00 0.00 O ATOM 2522 CB TRP A 165 -2.757 -11.258 -9.229 1.00 0.00 C ATOM 2523 CG TRP A 165 -1.417 -10.864 -8.686 1.00 0.00 C ATOM 2524 CD1 TRP A 165 -0.291 -11.629 -8.659 1.00 0.00 C ATOM 2525 CD2 TRP A 165 -1.064 -9.608 -8.092 1.00 0.00 C ATOM 2526 NE1 TRP A 165 0.743 -10.931 -8.085 1.00 0.00 N ATOM 2527 CE2 TRP A 165 0.292 -9.684 -7.729 1.00 0.00 C ATOM 2528 CE3 TRP A 165 -1.766 -8.425 -7.832 1.00 0.00 C ATOM 2529 CZ2 TRP A 165 0.960 -8.633 -7.123 1.00 0.00 C ATOM 2530 CZ3 TRP A 165 -1.096 -7.369 -7.225 1.00 0.00 C ATOM 2531 CH2 TRP A 165 0.229 -7.471 -6.881 1.00 0.00 C ATOM 0 H TRP A 165 -2.755 -13.574 -8.185 1.00 0.00 H new ATOM 0 HA TRP A 165 -3.785 -10.970 -7.367 1.00 0.00 H new ATOM 0 HB2 TRP A 165 -2.624 -12.057 -9.958 1.00 0.00 H new ATOM 0 HB3 TRP A 165 -3.188 -10.410 -9.761 1.00 0.00 H new ATOM 0 HD1 TRP A 165 -0.221 -12.639 -9.035 1.00 0.00 H new ATOM 0 HE1 TRP A 165 1.691 -11.282 -7.946 1.00 0.00 H new ATOM 0 HE3 TRP A 165 -2.809 -8.334 -8.098 1.00 0.00 H new ATOM 0 HZ2 TRP A 165 2.002 -8.710 -6.850 1.00 0.00 H new ATOM 0 HZ3 TRP A 165 -1.628 -6.452 -7.020 1.00 0.00 H new ATOM 0 HH2 TRP A 165 0.717 -6.630 -6.411 1.00 0.00 H new ATOM 2542 N LEU A 166 -6.054 -11.020 -8.321 1.00 0.00 N ATOM 2543 CA LEU A 166 -7.436 -11.087 -8.783 1.00 0.00 C ATOM 2544 C LEU A 166 -7.652 -10.173 -9.984 1.00 0.00 C ATOM 2545 O LEU A 166 -8.469 -10.464 -10.858 1.00 0.00 O ATOM 2546 CB LEU A 166 -8.395 -10.714 -7.646 1.00 0.00 C ATOM 2547 CG LEU A 166 -8.320 -11.615 -6.406 1.00 0.00 C ATOM 2548 CD1 LEU A 166 -9.270 -11.104 -5.331 1.00 0.00 C ATOM 2549 CD2 LEU A 166 -8.665 -13.045 -6.795 1.00 0.00 C ATOM 0 H LEU A 166 -5.868 -10.270 -7.656 1.00 0.00 H new ATOM 0 HA LEU A 166 -7.644 -12.111 -9.095 1.00 0.00 H new ATOM 0 HB2 LEU A 166 -8.191 -9.687 -7.342 1.00 0.00 H new ATOM 0 HB3 LEU A 166 -9.415 -10.736 -8.030 1.00 0.00 H new ATOM 0 HG LEU A 166 -7.307 -11.596 -6.003 1.00 0.00 H new ATOM 0 HD11 LEU A 166 -9.210 -11.750 -4.455 1.00 0.00 H new ATOM 0 HD12 LEU A 166 -8.991 -10.088 -5.052 1.00 0.00 H new ATOM 0 HD13 LEU A 166 -10.290 -11.108 -5.715 1.00 0.00 H new ATOM 0 HD21 LEU A 166 -8.612 -13.685 -5.914 1.00 0.00 H new ATOM 0 HD22 LEU A 166 -9.674 -13.077 -7.206 1.00 0.00 H new ATOM 0 HD23 LEU A 166 -7.957 -13.399 -7.544 1.00 0.00 H new ATOM 2561 N ILE A 167 -6.914 -9.069 -10.022 1.00 0.00 N ATOM 2562 CA ILE A 167 -7.068 -8.085 -11.087 1.00 0.00 C ATOM 2563 C ILE A 167 -5.713 -7.539 -11.529 1.00 0.00 C ATOM 2564 O ILE A 167 -4.798 -7.393 -10.720 1.00 0.00 O ATOM 2565 CB ILE A 167 -7.967 -6.915 -10.650 1.00 0.00 C ATOM 2566 CG1 ILE A 167 -7.355 -6.191 -9.448 1.00 0.00 C ATOM 2567 CG2 ILE A 167 -9.366 -7.413 -10.320 1.00 0.00 C ATOM 2568 CD1 ILE A 167 -8.101 -4.940 -9.044 1.00 0.00 C ATOM 0 H ILE A 167 -6.204 -8.833 -9.329 1.00 0.00 H new ATOM 0 HA ILE A 167 -7.541 -8.597 -11.925 1.00 0.00 H new ATOM 0 HB ILE A 167 -8.041 -6.208 -11.476 1.00 0.00 H new ATOM 0 HG12 ILE A 167 -7.326 -6.875 -8.600 1.00 0.00 H new ATOM 0 HG13 ILE A 167 -6.323 -5.928 -9.681 1.00 0.00 H new ATOM 0 HG21 ILE A 167 -9.988 -6.573 -10.013 1.00 0.00 H new ATOM 0 HG22 ILE A 167 -9.802 -7.884 -11.201 1.00 0.00 H new ATOM 0 HG23 ILE A 167 -9.312 -8.140 -9.509 1.00 0.00 H new ATOM 0 HD11 ILE A 167 -7.608 -4.483 -8.186 1.00 0.00 H new ATOM 0 HD12 ILE A 167 -8.108 -4.236 -9.876 1.00 0.00 H new ATOM 0 HD13 ILE A 167 -9.126 -5.198 -8.778 1.00 0.00 H new ATOM 2580 N ALA A 168 -5.596 -7.236 -12.817 1.00 0.00 N ATOM 2581 CA ALA A 168 -4.441 -6.507 -13.328 1.00 0.00 C ATOM 2582 C ALA A 168 -4.724 -5.933 -14.712 1.00 0.00 C ATOM 2583 O ALA A 168 -4.966 -6.675 -15.665 1.00 0.00 O ATOM 2584 CB ALA A 168 -3.221 -7.414 -13.369 1.00 0.00 C ATOM 0 H ALA A 168 -6.286 -7.484 -13.526 1.00 0.00 H new ATOM 0 HA ALA A 168 -4.238 -5.675 -12.653 1.00 0.00 H new ATOM 0 HB1 ALA A 168 -2.366 -6.857 -13.752 1.00 0.00 H new ATOM 0 HB2 ALA A 168 -3.000 -7.772 -12.363 1.00 0.00 H new ATOM 0 HB3 ALA A 168 -3.422 -8.264 -14.021 1.00 0.00 H new ATOM 2590 N ASN A 169 -4.693 -4.608 -14.817 1.00 0.00 N ATOM 2591 CA ASN A 169 -5.039 -3.931 -16.062 1.00 0.00 C ATOM 2592 C ASN A 169 -4.090 -2.768 -16.331 1.00 0.00 C ATOM 2593 O ASN A 169 -3.615 -2.115 -15.404 1.00 0.00 O ATOM 2594 CB ASN A 169 -6.478 -3.446 -16.049 1.00 0.00 C ATOM 2595 CG ASN A 169 -7.491 -4.556 -16.047 1.00 0.00 C ATOM 2596 OD1 ASN A 169 -7.738 -5.200 -17.073 1.00 0.00 O ATOM 2597 ND2 ASN A 169 -8.137 -4.728 -14.921 1.00 0.00 N ATOM 0 H ASN A 169 -4.432 -3.982 -14.055 1.00 0.00 H new ATOM 0 HA ASN A 169 -4.935 -4.657 -16.868 1.00 0.00 H new ATOM 0 HB2 ASN A 169 -6.634 -2.823 -15.169 1.00 0.00 H new ATOM 0 HB3 ASN A 169 -6.647 -2.814 -16.921 1.00 0.00 H new ATOM 0 HD21 ASN A 169 -8.884 -5.420 -14.862 1.00 0.00 H new ATOM 0 HD22 ASN A 169 -7.893 -4.170 -14.103 1.00 0.00 H new ATOM 2604 N ASN A 170 -3.817 -2.517 -17.608 1.00 0.00 N ATOM 2605 CA ASN A 170 -3.138 -1.294 -18.019 1.00 0.00 C ATOM 2606 C ASN A 170 -4.065 -0.410 -18.849 1.00 0.00 C ATOM 2607 O ASN A 170 -4.689 -0.871 -19.804 1.00 0.00 O ATOM 2608 CB ASN A 170 -1.867 -1.595 -18.789 1.00 0.00 C ATOM 2609 CG ASN A 170 -1.188 -0.372 -19.341 1.00 0.00 C ATOM 2610 OD1 ASN A 170 -1.104 -0.180 -20.559 1.00 0.00 O ATOM 2611 ND2 ASN A 170 -0.636 0.417 -18.454 1.00 0.00 N ATOM 0 H ASN A 170 -4.056 -3.145 -18.376 1.00 0.00 H new ATOM 0 HA ASN A 170 -2.862 -0.755 -17.113 1.00 0.00 H new ATOM 0 HB2 ASN A 170 -1.172 -2.120 -18.134 1.00 0.00 H new ATOM 0 HB3 ASN A 170 -2.103 -2.271 -19.611 1.00 0.00 H new ATOM 0 HD21 ASN A 170 -0.107 1.235 -18.758 1.00 0.00 H new ATOM 0 HD22 ASN A 170 -0.735 0.214 -17.459 1.00 0.00 H new ATOM 2618 N LEU A 171 -4.147 0.862 -18.477 1.00 0.00 N ATOM 2619 CA LEU A 171 -4.998 1.813 -19.186 1.00 0.00 C ATOM 2620 C LEU A 171 -4.264 3.127 -19.425 1.00 0.00 C ATOM 2621 O LEU A 171 -3.349 3.482 -18.682 1.00 0.00 O ATOM 2622 CB LEU A 171 -6.293 2.058 -18.399 1.00 0.00 C ATOM 2623 CG LEU A 171 -6.098 2.570 -16.966 1.00 0.00 C ATOM 2624 CD1 LEU A 171 -5.815 4.066 -16.981 1.00 0.00 C ATOM 2625 CD2 LEU A 171 -7.340 2.265 -16.143 1.00 0.00 C ATOM 0 H LEU A 171 -3.635 1.260 -17.689 1.00 0.00 H new ATOM 0 HA LEU A 171 -5.253 1.386 -20.156 1.00 0.00 H new ATOM 0 HB2 LEU A 171 -6.901 2.779 -18.946 1.00 0.00 H new ATOM 0 HB3 LEU A 171 -6.859 1.127 -18.362 1.00 0.00 H new ATOM 0 HG LEU A 171 -5.245 2.065 -16.513 1.00 0.00 H new ATOM 0 HD11 LEU A 171 -5.678 4.421 -15.959 1.00 0.00 H new ATOM 0 HD12 LEU A 171 -4.910 4.259 -17.557 1.00 0.00 H new ATOM 0 HD13 LEU A 171 -6.654 4.591 -17.438 1.00 0.00 H new ATOM 0 HD21 LEU A 171 -7.200 2.629 -15.125 1.00 0.00 H new ATOM 0 HD22 LEU A 171 -8.203 2.759 -16.590 1.00 0.00 H new ATOM 0 HD23 LEU A 171 -7.508 1.188 -16.123 1.00 0.00 H new ATOM 2856 N LEU A 187 -1.063 3.875 -17.173 1.00 0.00 N ATOM 2857 CA LEU A 187 -1.290 3.577 -15.763 1.00 0.00 C ATOM 2858 C LEU A 187 -1.532 2.087 -15.553 1.00 0.00 C ATOM 2859 O LEU A 187 -2.141 1.423 -16.392 1.00 0.00 O ATOM 2860 CB LEU A 187 -2.474 4.393 -15.230 1.00 0.00 C ATOM 2861 CG LEU A 187 -2.269 5.914 -15.222 1.00 0.00 C ATOM 2862 CD1 LEU A 187 -2.604 6.493 -16.589 1.00 0.00 C ATOM 2863 CD2 LEU A 187 -3.139 6.539 -14.143 1.00 0.00 C ATOM 0 HA LEU A 187 -0.395 3.856 -15.207 1.00 0.00 H new ATOM 0 HB2 LEU A 187 -3.353 4.164 -15.833 1.00 0.00 H new ATOM 0 HB3 LEU A 187 -2.691 4.066 -14.213 1.00 0.00 H new ATOM 0 HG LEU A 187 -1.225 6.139 -15.004 1.00 0.00 H new ATOM 0 HD11 LEU A 187 -2.455 7.573 -16.573 1.00 0.00 H new ATOM 0 HD12 LEU A 187 -1.953 6.048 -17.342 1.00 0.00 H new ATOM 0 HD13 LEU A 187 -3.644 6.273 -16.832 1.00 0.00 H new ATOM 0 HD21 LEU A 187 -2.993 7.619 -14.138 1.00 0.00 H new ATOM 0 HD22 LEU A 187 -4.186 6.316 -14.345 1.00 0.00 H new ATOM 0 HD23 LEU A 187 -2.862 6.131 -13.171 1.00 0.00 H new ATOM 2875 N ILE A 188 -1.056 1.569 -14.426 1.00 0.00 N ATOM 2876 CA ILE A 188 -1.244 0.162 -14.094 1.00 0.00 C ATOM 2877 C ILE A 188 -2.000 0.004 -12.778 1.00 0.00 C ATOM 2878 O ILE A 188 -1.801 0.777 -11.842 1.00 0.00 O ATOM 2879 CB ILE A 188 0.101 -0.581 -13.995 1.00 0.00 C ATOM 2880 CG1 ILE A 188 0.986 0.060 -12.923 1.00 0.00 C ATOM 2881 CG2 ILE A 188 0.807 -0.584 -15.340 1.00 0.00 C ATOM 2882 CD1 ILE A 188 2.253 -0.714 -12.634 1.00 0.00 C ATOM 0 H ILE A 188 -0.538 2.102 -13.728 1.00 0.00 H new ATOM 0 HA ILE A 188 -1.830 -0.276 -14.902 1.00 0.00 H new ATOM 0 HB ILE A 188 -0.094 -1.614 -13.708 1.00 0.00 H new ATOM 0 HG12 ILE A 188 1.252 1.068 -13.240 1.00 0.00 H new ATOM 0 HG13 ILE A 188 0.412 0.156 -12.001 1.00 0.00 H new ATOM 0 HG21 ILE A 188 1.756 -1.113 -15.252 1.00 0.00 H new ATOM 0 HG22 ILE A 188 0.180 -1.083 -16.079 1.00 0.00 H new ATOM 0 HG23 ILE A 188 0.992 0.443 -15.656 1.00 0.00 H new ATOM 0 HD11 ILE A 188 2.827 -0.198 -11.865 1.00 0.00 H new ATOM 0 HD12 ILE A 188 1.997 -1.714 -12.286 1.00 0.00 H new ATOM 0 HD13 ILE A 188 2.849 -0.788 -13.543 1.00 0.00 H new ATOM 2894 N GLN A 189 -2.867 -1.002 -12.718 1.00 0.00 N ATOM 2895 CA GLN A 189 -3.646 -1.265 -11.513 1.00 0.00 C ATOM 2896 C GLN A 189 -3.818 -2.765 -11.294 1.00 0.00 C ATOM 2897 O GLN A 189 -4.244 -3.490 -12.194 1.00 0.00 O ATOM 2898 CB GLN A 189 -5.018 -0.592 -11.604 1.00 0.00 C ATOM 2899 CG GLN A 189 -5.928 -1.174 -12.673 1.00 0.00 C ATOM 2900 CD GLN A 189 -7.234 -0.413 -12.798 1.00 0.00 C ATOM 2901 OE1 GLN A 189 -7.315 0.599 -13.498 1.00 0.00 O ATOM 2902 NE2 GLN A 189 -8.266 -0.897 -12.115 1.00 0.00 N ATOM 0 H GLN A 189 -3.048 -1.647 -13.487 1.00 0.00 H new ATOM 0 HA GLN A 189 -3.103 -0.849 -10.664 1.00 0.00 H new ATOM 0 HB2 GLN A 189 -5.514 -0.673 -10.637 1.00 0.00 H new ATOM 0 HB3 GLN A 189 -4.877 0.470 -11.802 1.00 0.00 H new ATOM 0 HG2 GLN A 189 -5.411 -1.162 -13.632 1.00 0.00 H new ATOM 0 HG3 GLN A 189 -6.140 -2.217 -12.438 1.00 0.00 H new ATOM 0 HE21 GLN A 189 -8.153 -1.738 -11.548 1.00 0.00 H new ATOM 0 HE22 GLN A 189 -9.171 -0.428 -12.157 1.00 0.00 H new ATOM 2911 N LEU A 190 -3.484 -3.224 -10.093 1.00 0.00 N ATOM 2912 CA LEU A 190 -3.537 -4.648 -9.776 1.00 0.00 C ATOM 2913 C LEU A 190 -3.776 -4.863 -8.285 1.00 0.00 C ATOM 2914 O LEU A 190 -3.333 -4.073 -7.453 1.00 0.00 O ATOM 2915 CB LEU A 190 -2.241 -5.339 -10.217 1.00 0.00 C ATOM 2916 CG LEU A 190 -0.955 -4.763 -9.611 1.00 0.00 C ATOM 2917 CD1 LEU A 190 0.227 -5.665 -9.943 1.00 0.00 C ATOM 2918 CD2 LEU A 190 -0.727 -3.357 -10.144 1.00 0.00 C ATOM 0 H LEU A 190 -3.174 -2.632 -9.323 1.00 0.00 H new ATOM 0 HA LEU A 190 -4.371 -5.090 -10.320 1.00 0.00 H new ATOM 0 HB2 LEU A 190 -2.305 -6.396 -9.957 1.00 0.00 H new ATOM 0 HB3 LEU A 190 -2.169 -5.282 -11.303 1.00 0.00 H new ATOM 0 HG LEU A 190 -1.053 -4.714 -8.527 1.00 0.00 H new ATOM 0 HD11 LEU A 190 1.136 -5.248 -9.509 1.00 0.00 H new ATOM 0 HD12 LEU A 190 0.052 -6.660 -9.533 1.00 0.00 H new ATOM 0 HD13 LEU A 190 0.340 -5.733 -11.025 1.00 0.00 H new ATOM 0 HD21 LEU A 190 0.187 -2.948 -9.713 1.00 0.00 H new ATOM 0 HD22 LEU A 190 -0.633 -3.390 -11.229 1.00 0.00 H new ATOM 0 HD23 LEU A 190 -1.571 -2.723 -9.872 1.00 0.00 H new ATOM 2930 N LEU A 191 -4.479 -5.942 -7.955 1.00 0.00 N ATOM 2931 CA LEU A 191 -4.885 -6.199 -6.577 1.00 0.00 C ATOM 2932 C LEU A 191 -4.744 -7.679 -6.235 1.00 0.00 C ATOM 2933 O LEU A 191 -5.264 -8.542 -6.940 1.00 0.00 O ATOM 2934 CB LEU A 191 -6.331 -5.748 -6.359 1.00 0.00 C ATOM 2935 CG LEU A 191 -6.963 -6.147 -5.025 1.00 0.00 C ATOM 2936 CD1 LEU A 191 -8.008 -5.125 -4.604 1.00 0.00 C ATOM 2937 CD2 LEU A 191 -7.579 -7.534 -5.121 1.00 0.00 C ATOM 0 H LEU A 191 -4.779 -6.652 -8.623 1.00 0.00 H new ATOM 0 HA LEU A 191 -4.230 -5.629 -5.918 1.00 0.00 H new ATOM 0 HB2 LEU A 191 -6.369 -4.662 -6.446 1.00 0.00 H new ATOM 0 HB3 LEU A 191 -6.943 -6.154 -7.164 1.00 0.00 H new ATOM 0 HG LEU A 191 -6.181 -6.171 -4.266 1.00 0.00 H new ATOM 0 HD11 LEU A 191 -8.448 -5.425 -3.653 1.00 0.00 H new ATOM 0 HD12 LEU A 191 -7.538 -4.148 -4.495 1.00 0.00 H new ATOM 0 HD13 LEU A 191 -8.789 -5.069 -5.363 1.00 0.00 H new ATOM 0 HD21 LEU A 191 -8.024 -7.802 -4.163 1.00 0.00 H new ATOM 0 HD22 LEU A 191 -8.349 -7.537 -5.892 1.00 0.00 H new ATOM 0 HD23 LEU A 191 -6.806 -8.259 -5.377 1.00 0.00 H new ATOM 2949 N GLY A 192 -4.038 -7.964 -5.145 1.00 0.00 N ATOM 2950 CA GLY A 192 -3.770 -9.341 -4.773 1.00 0.00 C ATOM 2951 C GLY A 192 -4.488 -9.747 -3.502 1.00 0.00 C ATOM 2952 O GLY A 192 -4.599 -8.956 -2.565 1.00 0.00 O ATOM 0 H GLY A 192 -3.647 -7.266 -4.513 1.00 0.00 H new ATOM 0 HA2 GLY A 192 -4.075 -10.000 -5.586 1.00 0.00 H new ATOM 0 HA3 GLY A 192 -2.697 -9.476 -4.640 1.00 0.00 H new ATOM 2956 N GLN A 193 -4.977 -10.983 -3.468 1.00 0.00 N ATOM 2957 CA GLN A 193 -5.644 -11.510 -2.282 1.00 0.00 C ATOM 2958 C GLN A 193 -4.781 -12.561 -1.596 1.00 0.00 C ATOM 2959 O GLN A 193 -4.301 -13.500 -2.234 1.00 0.00 O ATOM 2960 CB GLN A 193 -7.002 -12.112 -2.652 1.00 0.00 C ATOM 2961 CG GLN A 193 -7.648 -12.920 -1.539 1.00 0.00 C ATOM 2962 CD GLN A 193 -8.229 -12.040 -0.448 1.00 0.00 C ATOM 2963 OE1 GLN A 193 -9.035 -11.145 -0.717 1.00 0.00 O ATOM 2964 NE2 GLN A 193 -7.821 -12.288 0.791 1.00 0.00 N ATOM 0 H GLN A 193 -4.924 -11.638 -4.248 1.00 0.00 H new ATOM 0 HA GLN A 193 -5.801 -10.683 -1.590 1.00 0.00 H new ATOM 0 HB2 GLN A 193 -7.678 -11.307 -2.941 1.00 0.00 H new ATOM 0 HB3 GLN A 193 -6.878 -12.752 -3.525 1.00 0.00 H new ATOM 0 HG2 GLN A 193 -8.438 -13.544 -1.958 1.00 0.00 H new ATOM 0 HG3 GLN A 193 -6.908 -13.592 -1.105 1.00 0.00 H new ATOM 0 HE21 GLN A 193 -7.153 -13.038 0.967 1.00 0.00 H new ATOM 0 HE22 GLN A 193 -8.176 -11.728 1.566 1.00 0.00 H new