USER MOD reduce.3.24.130724 H: found=0, std=0, add=885, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 883 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 20 SER OG : rot -170:sc= -0.0617 USER MOD Set 1.2: A 28 GLN : amide:sc= 0 X(o=-0.062,f=-0.41) USER MOD Single : A 1 GLY N :NH3+ 180:sc= -0.1 (180deg=-0.1) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot -79:sc= 0.61 USER MOD Single : A 8 TYR OH : rot 180:sc= 0 USER MOD Single : A 10 SER OG : rot -177:sc= -0.906 USER MOD Single : A 12 LYS NZ :NH3+ -125:sc= -0.479 (180deg=-2.11!) USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 15 TYR OH : rot 180:sc= 0 USER MOD Single : A 18 LYS NZ :NH3+ 151:sc= -1.18 (180deg=-1.68!) USER MOD Single : A 19 LYS NZ :NH3+ -139:sc= -0.656 (180deg=-2.86!) USER MOD Single : A 25 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.00564) USER MOD Single : A 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 32 CYS SG : rot -140:sc= -3.68! USER MOD Single : A 33 SER OG : rot 180:sc= 0 USER MOD Single : A 35 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 ASN : amide:sc= -0.0777 X(o=-0.078,f=0) USER MOD Single : A 40 THR OG1 : rot 180:sc= 0 USER MOD Single : A 42 SER OG : rot 180:sc= 0 USER MOD Single : A 43 HIS : no HD1:sc= -1.21 X(o=-1.2,f=-1.6) USER MOD Single : A 45 THR OG1 : rot 180:sc= -0.689 USER MOD Single : A 46 SER OG : rot 180:sc= 0 USER MOD Single : A 47 ASN : amide:sc= -0.0683 X(o=-0.068,f=-0.26) USER MOD Single : A 49 GLN : amide:sc= -0.0863 X(o=-0.086,f=-0.086) USER MOD Single : A 52 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 ASN :FLIP amide:sc= -1.85 F(o=-2.4!,f=-1.9) USER MOD Single : A 57 THR OG1 : rot -12:sc= 0.0737 USER MOD Single : A 58 CYS SG : rot -3:sc= -1.05 USER MOD Single : A 59 GLN : amide:sc= 0 X(o=0,f=-0.18) USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 63 ASN : amide:sc= 0.00556 X(o=0.0056,f=0) USER MOD Single : A 67 LYS NZ :NH3+ -163:sc= -0.017 (180deg=-0.176) USER MOD Single : A 68 LYS NZ :NH3+ -139:sc= -1.13 (180deg=-3.36!) USER MOD Single : A 69 SER OG : rot 17:sc= 1.25 USER MOD Single : A 74 SER OG : rot -131:sc= 0.217 USER MOD Single : A 75 HIS : no HD1:sc= -0.411 X(o=-0.41,f=-0.27) USER MOD Single : A 76 ASN : amide:sc= -0.0651 X(o=-0.065,f=-0.47) USER MOD Single : A 78 THR OG1 : rot 180:sc= 0 USER MOD Single : A 79 TYR OH : rot 180:sc= 0 USER MOD Single : A 80 HIS : no HE2:sc= -0.0354 X(o=-0.035,f=-0.41) USER MOD Single : A 82 GLN :FLIP amide:sc= -2.19! C(o=-3.6!,f=-2.2!) USER MOD Single : A 87 GLN : amide:sc= -0.13 K(o=-0.13,f=-2!) USER MOD Single : A 89 TYR OH : rot 30:sc= 0 USER MOD Single : A 94 SER OG : rot 84:sc= 1.24 USER MOD Single : A 97 THR OG1 : rot 102:sc= 1.27 USER MOD Single : A 98 ASN : amide:sc= -3.17! C(o=-3.2!,f=-5!) USER MOD Single : A 99 SER OG : rot 160:sc= -0.822 USER MOD Single : A 100 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 105 THR OG1 : rot 180:sc= 0 USER MOD Single : A 106 MET CE :methyl 162:sc= -0.0693 (180deg=-0.498) USER MOD Single : A 109 SER OG : rot 180:sc= -0.0208 USER MOD Single : A 112 SER OG : rot 180:sc= 0 USER MOD Single : A 113 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -9.811 -6.058 -6.749 1.00 0.00 N ATOM 2 CA GLY A 1 -10.975 -5.352 -7.252 1.00 0.00 C ATOM 3 C GLY A 1 -11.876 -4.854 -6.140 1.00 0.00 C ATOM 4 O GLY A 1 -12.567 -5.641 -5.493 1.00 0.00 O ATOM 0 H1 GLY A 1 -9.227 -6.378 -7.548 1.00 0.00 H new ATOM 0 H2 GLY A 1 -9.253 -5.421 -6.145 1.00 0.00 H new ATOM 0 H3 GLY A 1 -10.118 -6.881 -6.193 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -10.649 -4.506 -7.858 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -11.543 -6.013 -7.907 1.00 0.00 H new ATOM 8 N SER A 2 -11.869 -3.544 -5.915 1.00 0.00 N ATOM 9 CA SER A 2 -12.688 -2.943 -4.870 1.00 0.00 C ATOM 10 C SER A 2 -14.169 -3.023 -5.226 1.00 0.00 C ATOM 11 O SER A 2 -14.631 -2.365 -6.159 1.00 0.00 O ATOM 12 CB SER A 2 -12.283 -1.484 -4.650 1.00 0.00 C ATOM 13 OG SER A 2 -13.180 -0.833 -3.767 1.00 0.00 O ATOM 0 H SER A 2 -11.305 -2.878 -6.443 1.00 0.00 H new ATOM 0 HA SER A 2 -12.523 -3.501 -3.948 1.00 0.00 H new ATOM 0 HB2 SER A 2 -11.273 -1.441 -4.244 1.00 0.00 H new ATOM 0 HB3 SER A 2 -12.265 -0.960 -5.606 1.00 0.00 H new ATOM 0 HG SER A 2 -12.898 0.097 -3.642 1.00 0.00 H new ATOM 19 N SER A 3 -14.909 -3.834 -4.477 1.00 0.00 N ATOM 20 CA SER A 3 -16.338 -4.005 -4.716 1.00 0.00 C ATOM 21 C SER A 3 -17.099 -2.723 -4.392 1.00 0.00 C ATOM 22 O SER A 3 -16.524 -1.754 -3.897 1.00 0.00 O ATOM 23 CB SER A 3 -16.883 -5.161 -3.875 1.00 0.00 C ATOM 24 OG SER A 3 -16.243 -6.380 -4.209 1.00 0.00 O ATOM 0 H SER A 3 -14.543 -4.383 -3.699 1.00 0.00 H new ATOM 0 HA SER A 3 -16.480 -4.235 -5.772 1.00 0.00 H new ATOM 0 HB2 SER A 3 -16.734 -4.947 -2.817 1.00 0.00 H new ATOM 0 HB3 SER A 3 -17.957 -5.255 -4.033 1.00 0.00 H new ATOM 0 HG SER A 3 -16.608 -7.103 -3.657 1.00 0.00 H new ATOM 30 N GLY A 4 -18.398 -2.725 -4.677 1.00 0.00 N ATOM 31 CA GLY A 4 -19.218 -1.558 -4.410 1.00 0.00 C ATOM 32 C GLY A 4 -19.642 -1.466 -2.958 1.00 0.00 C ATOM 33 O GLY A 4 -19.999 -2.472 -2.344 1.00 0.00 O ATOM 0 H GLY A 4 -18.897 -3.514 -5.088 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -18.664 -0.659 -4.681 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -20.105 -1.589 -5.043 1.00 0.00 H new ATOM 37 N SER A 5 -19.601 -0.258 -2.406 1.00 0.00 N ATOM 38 CA SER A 5 -19.979 -0.040 -1.014 1.00 0.00 C ATOM 39 C SER A 5 -19.307 -1.062 -0.103 1.00 0.00 C ATOM 40 O SER A 5 -19.887 -1.501 0.890 1.00 0.00 O ATOM 41 CB SER A 5 -21.498 -0.121 -0.858 1.00 0.00 C ATOM 42 OG SER A 5 -22.112 1.113 -1.187 1.00 0.00 O ATOM 0 H SER A 5 -19.310 0.585 -2.901 1.00 0.00 H new ATOM 0 HA SER A 5 -19.644 0.956 -0.723 1.00 0.00 H new ATOM 0 HB2 SER A 5 -21.891 -0.909 -1.501 1.00 0.00 H new ATOM 0 HB3 SER A 5 -21.747 -0.392 0.168 1.00 0.00 H new ATOM 0 HG SER A 5 -23.083 1.034 -1.081 1.00 0.00 H new ATOM 48 N SER A 6 -18.079 -1.436 -0.447 1.00 0.00 N ATOM 49 CA SER A 6 -17.327 -2.409 0.337 1.00 0.00 C ATOM 50 C SER A 6 -16.278 -1.717 1.201 1.00 0.00 C ATOM 51 O SER A 6 -15.435 -0.974 0.699 1.00 0.00 O ATOM 52 CB SER A 6 -16.654 -3.428 -0.585 1.00 0.00 C ATOM 53 OG SER A 6 -15.666 -2.811 -1.391 1.00 0.00 O ATOM 0 H SER A 6 -17.583 -1.080 -1.264 1.00 0.00 H new ATOM 0 HA SER A 6 -18.026 -2.929 0.992 1.00 0.00 H new ATOM 0 HB2 SER A 6 -16.199 -4.219 0.012 1.00 0.00 H new ATOM 0 HB3 SER A 6 -17.404 -3.899 -1.220 1.00 0.00 H new ATOM 0 HG SER A 6 -16.097 -2.351 -2.142 1.00 0.00 H new ATOM 59 N GLY A 7 -16.337 -1.966 2.506 1.00 0.00 N ATOM 60 CA GLY A 7 -15.387 -1.360 3.420 1.00 0.00 C ATOM 61 C GLY A 7 -14.600 -2.389 4.207 1.00 0.00 C ATOM 62 O GLY A 7 -14.807 -2.553 5.409 1.00 0.00 O ATOM 0 H GLY A 7 -17.026 -2.576 2.946 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -14.696 -0.732 2.857 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -15.919 -0.708 4.112 1.00 0.00 H new ATOM 66 N TYR A 8 -13.697 -3.087 3.527 1.00 0.00 N ATOM 67 CA TYR A 8 -12.880 -4.109 4.169 1.00 0.00 C ATOM 68 C TYR A 8 -11.984 -3.497 5.242 1.00 0.00 C ATOM 69 O TYR A 8 -12.011 -3.912 6.400 1.00 0.00 O ATOM 70 CB TYR A 8 -12.025 -4.836 3.129 1.00 0.00 C ATOM 71 CG TYR A 8 -12.740 -5.981 2.450 1.00 0.00 C ATOM 72 CD1 TYR A 8 -13.765 -5.746 1.541 1.00 0.00 C ATOM 73 CD2 TYR A 8 -12.391 -7.300 2.716 1.00 0.00 C ATOM 74 CE1 TYR A 8 -14.422 -6.790 0.919 1.00 0.00 C ATOM 75 CE2 TYR A 8 -13.042 -8.350 2.098 1.00 0.00 C ATOM 76 CZ TYR A 8 -14.057 -8.090 1.201 1.00 0.00 C ATOM 77 OH TYR A 8 -14.708 -9.132 0.582 1.00 0.00 O ATOM 0 H TYR A 8 -13.513 -2.963 2.531 1.00 0.00 H new ATOM 0 HA TYR A 8 -13.549 -4.826 4.646 1.00 0.00 H new ATOM 0 HB2 TYR A 8 -11.702 -4.121 2.372 1.00 0.00 H new ATOM 0 HB3 TYR A 8 -11.125 -5.216 3.613 1.00 0.00 H new ATOM 0 HD1 TYR A 8 -14.053 -4.729 1.317 1.00 0.00 H new ATOM 0 HD2 TYR A 8 -11.597 -7.507 3.418 1.00 0.00 H new ATOM 0 HE1 TYR A 8 -15.217 -6.589 0.216 1.00 0.00 H new ATOM 0 HE2 TYR A 8 -12.758 -9.369 2.316 1.00 0.00 H new ATOM 0 HH TYR A 8 -14.330 -9.982 0.889 1.00 0.00 H new ATOM 87 N GLY A 9 -11.192 -2.506 4.847 1.00 0.00 N ATOM 88 CA GLY A 9 -10.299 -1.851 5.786 1.00 0.00 C ATOM 89 C GLY A 9 -8.899 -1.678 5.231 1.00 0.00 C ATOM 90 O GLY A 9 -8.497 -2.390 4.310 1.00 0.00 O ATOM 0 H GLY A 9 -11.152 -2.144 3.894 1.00 0.00 H new ATOM 0 HA2 GLY A 9 -10.706 -0.874 6.048 1.00 0.00 H new ATOM 0 HA3 GLY A 9 -10.252 -2.434 6.706 1.00 0.00 H new ATOM 94 N SER A 10 -8.155 -0.730 5.791 1.00 0.00 N ATOM 95 CA SER A 10 -6.793 -0.463 5.342 1.00 0.00 C ATOM 96 C SER A 10 -5.784 -1.257 6.166 1.00 0.00 C ATOM 97 O SER A 10 -4.642 -1.449 5.750 1.00 0.00 O ATOM 98 CB SER A 10 -6.485 1.033 5.442 1.00 0.00 C ATOM 99 OG SER A 10 -7.123 1.755 4.403 1.00 0.00 O ATOM 0 H SER A 10 -8.472 -0.134 6.556 1.00 0.00 H new ATOM 0 HA SER A 10 -6.712 -0.775 4.301 1.00 0.00 H new ATOM 0 HB2 SER A 10 -6.816 1.412 6.409 1.00 0.00 H new ATOM 0 HB3 SER A 10 -5.408 1.190 5.390 1.00 0.00 H new ATOM 0 HG SER A 10 -6.874 2.701 4.461 1.00 0.00 H new ATOM 105 N GLU A 11 -6.216 -1.717 7.336 1.00 0.00 N ATOM 106 CA GLU A 11 -5.350 -2.490 8.218 1.00 0.00 C ATOM 107 C GLU A 11 -5.721 -3.970 8.184 1.00 0.00 C ATOM 108 O GLU A 11 -6.888 -4.327 8.020 1.00 0.00 O ATOM 109 CB GLU A 11 -5.444 -1.963 9.652 1.00 0.00 C ATOM 110 CG GLU A 11 -4.527 -0.783 9.928 1.00 0.00 C ATOM 111 CD GLU A 11 -4.776 -0.156 11.286 1.00 0.00 C ATOM 112 OE1 GLU A 11 -4.268 -0.698 12.290 1.00 0.00 O ATOM 113 OE2 GLU A 11 -5.478 0.875 11.344 1.00 0.00 O ATOM 0 H GLU A 11 -7.159 -1.568 7.695 1.00 0.00 H new ATOM 0 HA GLU A 11 -4.325 -2.381 7.865 1.00 0.00 H new ATOM 0 HB2 GLU A 11 -6.473 -1.668 9.855 1.00 0.00 H new ATOM 0 HB3 GLU A 11 -5.202 -2.770 10.343 1.00 0.00 H new ATOM 0 HG2 GLU A 11 -3.490 -1.112 9.869 1.00 0.00 H new ATOM 0 HG3 GLU A 11 -4.667 -0.030 9.153 1.00 0.00 H new ATOM 120 N LYS A 12 -4.718 -4.829 8.339 1.00 0.00 N ATOM 121 CA LYS A 12 -4.936 -6.270 8.327 1.00 0.00 C ATOM 122 C LYS A 12 -3.683 -7.014 8.779 1.00 0.00 C ATOM 123 O LYS A 12 -2.562 -6.584 8.509 1.00 0.00 O ATOM 124 CB LYS A 12 -5.338 -6.734 6.925 1.00 0.00 C ATOM 125 CG LYS A 12 -5.319 -8.243 6.754 1.00 0.00 C ATOM 126 CD LYS A 12 -6.179 -8.683 5.582 1.00 0.00 C ATOM 127 CE LYS A 12 -5.680 -9.990 4.984 1.00 0.00 C ATOM 128 NZ LYS A 12 -6.784 -10.772 4.362 1.00 0.00 N ATOM 0 H LYS A 12 -3.746 -4.551 8.474 1.00 0.00 H new ATOM 0 HA LYS A 12 -5.743 -6.496 9.024 1.00 0.00 H new ATOM 0 HB2 LYS A 12 -6.339 -6.364 6.702 1.00 0.00 H new ATOM 0 HB3 LYS A 12 -4.663 -6.286 6.196 1.00 0.00 H new ATOM 0 HG2 LYS A 12 -4.294 -8.580 6.600 1.00 0.00 H new ATOM 0 HG3 LYS A 12 -5.677 -8.718 7.667 1.00 0.00 H new ATOM 0 HD2 LYS A 12 -7.211 -8.803 5.912 1.00 0.00 H new ATOM 0 HD3 LYS A 12 -6.177 -7.907 4.816 1.00 0.00 H new ATOM 0 HE2 LYS A 12 -4.917 -9.779 4.234 1.00 0.00 H new ATOM 0 HE3 LYS A 12 -5.205 -10.588 5.762 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 -6.807 -11.727 4.773 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 -7.691 -10.295 4.541 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 -6.626 -10.841 3.336 1.00 0.00 H new ATOM 142 N LYS A 13 -3.882 -8.132 9.469 1.00 0.00 N ATOM 143 CA LYS A 13 -2.769 -8.938 9.957 1.00 0.00 C ATOM 144 C LYS A 13 -3.091 -10.425 9.863 1.00 0.00 C ATOM 145 O LYS A 13 -3.970 -10.926 10.563 1.00 0.00 O ATOM 146 CB LYS A 13 -2.441 -8.567 11.406 1.00 0.00 C ATOM 147 CG LYS A 13 -1.452 -9.511 12.066 1.00 0.00 C ATOM 148 CD LYS A 13 -1.416 -9.317 13.573 1.00 0.00 C ATOM 149 CE LYS A 13 -0.530 -10.354 14.247 1.00 0.00 C ATOM 150 NZ LYS A 13 -0.965 -10.630 15.645 1.00 0.00 N ATOM 0 H LYS A 13 -4.804 -8.501 9.703 1.00 0.00 H new ATOM 0 HA LYS A 13 -1.902 -8.732 9.330 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -2.037 -7.555 11.431 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -3.363 -8.556 11.987 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -1.723 -10.542 11.837 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -0.457 -9.344 11.653 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -1.048 -8.317 13.804 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -2.427 -9.385 13.974 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -0.551 -11.279 13.671 1.00 0.00 H new ATOM 0 HE3 LYS A 13 0.502 -10.003 14.250 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -0.337 -11.341 16.070 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -0.921 -9.753 16.202 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -1.941 -10.989 15.640 1.00 0.00 H new ATOM 164 N GLY A 14 -2.373 -11.128 8.992 1.00 0.00 N ATOM 165 CA GLY A 14 -2.597 -12.552 8.823 1.00 0.00 C ATOM 166 C GLY A 14 -1.356 -13.282 8.349 1.00 0.00 C ATOM 167 O GLY A 14 -0.274 -13.111 8.911 1.00 0.00 O ATOM 0 H GLY A 14 -1.640 -10.737 8.400 1.00 0.00 H new ATOM 0 HA2 GLY A 14 -2.927 -12.980 9.770 1.00 0.00 H new ATOM 0 HA3 GLY A 14 -3.402 -12.707 8.105 1.00 0.00 H new ATOM 171 N TYR A 15 -1.512 -14.100 7.315 1.00 0.00 N ATOM 172 CA TYR A 15 -0.396 -14.863 6.768 1.00 0.00 C ATOM 173 C TYR A 15 -0.462 -14.910 5.245 1.00 0.00 C ATOM 174 O TYR A 15 -1.545 -14.879 4.657 1.00 0.00 O ATOM 175 CB TYR A 15 -0.396 -16.284 7.334 1.00 0.00 C ATOM 176 CG TYR A 15 0.423 -16.433 8.597 1.00 0.00 C ATOM 177 CD1 TYR A 15 0.085 -15.739 9.752 1.00 0.00 C ATOM 178 CD2 TYR A 15 1.533 -17.267 8.634 1.00 0.00 C ATOM 179 CE1 TYR A 15 0.830 -15.871 10.908 1.00 0.00 C ATOM 180 CE2 TYR A 15 2.283 -17.406 9.786 1.00 0.00 C ATOM 181 CZ TYR A 15 1.928 -16.706 10.920 1.00 0.00 C ATOM 182 OH TYR A 15 2.673 -16.841 12.069 1.00 0.00 O ATOM 0 H TYR A 15 -2.401 -14.252 6.838 1.00 0.00 H new ATOM 0 HA TYR A 15 0.529 -14.364 7.058 1.00 0.00 H new ATOM 0 HB2 TYR A 15 -1.423 -16.584 7.540 1.00 0.00 H new ATOM 0 HB3 TYR A 15 -0.010 -16.967 6.578 1.00 0.00 H new ATOM 0 HD1 TYR A 15 -0.775 -15.085 9.746 1.00 0.00 H new ATOM 0 HD2 TYR A 15 1.815 -17.816 7.748 1.00 0.00 H new ATOM 0 HE1 TYR A 15 0.554 -15.324 11.797 1.00 0.00 H new ATOM 0 HE2 TYR A 15 3.143 -18.059 9.798 1.00 0.00 H new ATOM 0 HH TYR A 15 3.410 -17.467 11.909 1.00 0.00 H new ATOM 192 N LEU A 16 0.702 -14.986 4.610 1.00 0.00 N ATOM 193 CA LEU A 16 0.779 -15.038 3.154 1.00 0.00 C ATOM 194 C LEU A 16 1.953 -15.900 2.701 1.00 0.00 C ATOM 195 O LEU A 16 2.876 -16.166 3.473 1.00 0.00 O ATOM 196 CB LEU A 16 0.915 -13.627 2.580 1.00 0.00 C ATOM 197 CG LEU A 16 -0.387 -12.845 2.405 1.00 0.00 C ATOM 198 CD1 LEU A 16 -0.111 -11.479 1.796 1.00 0.00 C ATOM 199 CD2 LEU A 16 -1.368 -13.627 1.544 1.00 0.00 C ATOM 0 H LEU A 16 1.606 -15.013 5.081 1.00 0.00 H new ATOM 0 HA LEU A 16 -0.142 -15.487 2.782 1.00 0.00 H new ATOM 0 HB2 LEU A 16 1.575 -13.054 3.231 1.00 0.00 H new ATOM 0 HB3 LEU A 16 1.407 -13.697 1.610 1.00 0.00 H new ATOM 0 HG LEU A 16 -0.835 -12.698 3.388 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -1.049 -10.937 1.679 1.00 0.00 H new ATOM 0 HD12 LEU A 16 0.554 -10.916 2.451 1.00 0.00 H new ATOM 0 HD13 LEU A 16 0.360 -11.604 0.821 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -2.289 -13.055 1.430 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -0.929 -13.806 0.563 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -1.590 -14.581 2.021 1.00 0.00 H new ATOM 211 N LEU A 17 1.913 -16.331 1.446 1.00 0.00 N ATOM 212 CA LEU A 17 2.976 -17.161 0.888 1.00 0.00 C ATOM 213 C LEU A 17 3.970 -16.316 0.099 1.00 0.00 C ATOM 214 O LEU A 17 3.604 -15.649 -0.869 1.00 0.00 O ATOM 215 CB LEU A 17 2.383 -18.246 -0.013 1.00 0.00 C ATOM 216 CG LEU A 17 1.505 -19.288 0.679 1.00 0.00 C ATOM 217 CD1 LEU A 17 0.959 -20.284 -0.333 1.00 0.00 C ATOM 218 CD2 LEU A 17 2.288 -20.007 1.768 1.00 0.00 C ATOM 0 H LEU A 17 1.157 -16.120 0.795 1.00 0.00 H new ATOM 0 HA LEU A 17 3.506 -17.634 1.715 1.00 0.00 H new ATOM 0 HB2 LEU A 17 1.792 -17.761 -0.791 1.00 0.00 H new ATOM 0 HB3 LEU A 17 3.202 -18.764 -0.511 1.00 0.00 H new ATOM 0 HG LEU A 17 0.663 -18.774 1.143 1.00 0.00 H new ATOM 0 HD11 LEU A 17 0.336 -21.018 0.178 1.00 0.00 H new ATOM 0 HD12 LEU A 17 0.362 -19.757 -1.077 1.00 0.00 H new ATOM 0 HD13 LEU A 17 1.787 -20.792 -0.827 1.00 0.00 H new ATOM 0 HD21 LEU A 17 1.647 -20.745 2.250 1.00 0.00 H new ATOM 0 HD22 LEU A 17 3.150 -20.508 1.326 1.00 0.00 H new ATOM 0 HD23 LEU A 17 2.629 -19.284 2.509 1.00 0.00 H new ATOM 230 N LYS A 18 5.231 -16.349 0.518 1.00 0.00 N ATOM 231 CA LYS A 18 6.280 -15.589 -0.150 1.00 0.00 C ATOM 232 C LYS A 18 7.339 -16.520 -0.733 1.00 0.00 C ATOM 233 O LYS A 18 7.807 -17.441 -0.064 1.00 0.00 O ATOM 234 CB LYS A 18 6.931 -14.610 0.829 1.00 0.00 C ATOM 235 CG LYS A 18 8.077 -13.817 0.225 1.00 0.00 C ATOM 236 CD LYS A 18 8.693 -12.867 1.238 1.00 0.00 C ATOM 237 CE LYS A 18 9.651 -11.889 0.574 1.00 0.00 C ATOM 238 NZ LYS A 18 9.925 -10.708 1.438 1.00 0.00 N ATOM 0 H LYS A 18 5.551 -16.895 1.318 1.00 0.00 H new ATOM 0 HA LYS A 18 5.824 -15.029 -0.966 1.00 0.00 H new ATOM 0 HB2 LYS A 18 6.173 -13.917 1.194 1.00 0.00 H new ATOM 0 HB3 LYS A 18 7.299 -15.164 1.693 1.00 0.00 H new ATOM 0 HG2 LYS A 18 8.840 -14.502 -0.143 1.00 0.00 H new ATOM 0 HG3 LYS A 18 7.716 -13.251 -0.634 1.00 0.00 H new ATOM 0 HD2 LYS A 18 7.903 -12.315 1.748 1.00 0.00 H new ATOM 0 HD3 LYS A 18 9.224 -13.439 1.999 1.00 0.00 H new ATOM 0 HE2 LYS A 18 10.588 -12.397 0.345 1.00 0.00 H new ATOM 0 HE3 LYS A 18 9.230 -11.555 -0.374 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 10.876 -10.340 1.232 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 9.219 -9.968 1.249 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 9.872 -10.990 2.438 1.00 0.00 H new ATOM 252 N LYS A 19 7.713 -16.273 -1.984 1.00 0.00 N ATOM 253 CA LYS A 19 8.718 -17.087 -2.657 1.00 0.00 C ATOM 254 C LYS A 19 10.109 -16.808 -2.096 1.00 0.00 C ATOM 255 O LYS A 19 10.714 -15.778 -2.393 1.00 0.00 O ATOM 256 CB LYS A 19 8.700 -16.814 -4.163 1.00 0.00 C ATOM 257 CG LYS A 19 9.599 -17.743 -4.960 1.00 0.00 C ATOM 258 CD LYS A 19 9.148 -17.849 -6.407 1.00 0.00 C ATOM 259 CE LYS A 19 8.144 -18.976 -6.597 1.00 0.00 C ATOM 260 NZ LYS A 19 7.899 -19.264 -8.037 1.00 0.00 N ATOM 0 H LYS A 19 7.335 -15.515 -2.552 1.00 0.00 H new ATOM 0 HA LYS A 19 8.478 -18.135 -2.481 1.00 0.00 H new ATOM 0 HB2 LYS A 19 7.678 -16.909 -4.529 1.00 0.00 H new ATOM 0 HB3 LYS A 19 9.008 -15.784 -4.341 1.00 0.00 H new ATOM 0 HG2 LYS A 19 10.625 -17.377 -4.924 1.00 0.00 H new ATOM 0 HG3 LYS A 19 9.597 -18.733 -4.504 1.00 0.00 H new ATOM 0 HD2 LYS A 19 8.701 -16.905 -6.720 1.00 0.00 H new ATOM 0 HD3 LYS A 19 10.013 -18.019 -7.047 1.00 0.00 H new ATOM 0 HE2 LYS A 19 8.511 -19.876 -6.104 1.00 0.00 H new ATOM 0 HE3 LYS A 19 7.203 -18.710 -6.115 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 6.885 -19.436 -8.189 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 8.202 -18.451 -8.610 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 8.439 -20.107 -8.319 1.00 0.00 H new ATOM 274 N SER A 20 10.611 -17.733 -1.284 1.00 0.00 N ATOM 275 CA SER A 20 11.929 -17.585 -0.679 1.00 0.00 C ATOM 276 C SER A 20 12.926 -17.012 -1.682 1.00 0.00 C ATOM 277 O SER A 20 13.048 -17.505 -2.804 1.00 0.00 O ATOM 278 CB SER A 20 12.430 -18.935 -0.161 1.00 0.00 C ATOM 279 OG SER A 20 11.865 -19.237 1.103 1.00 0.00 O ATOM 0 H SER A 20 10.125 -18.593 -1.030 1.00 0.00 H new ATOM 0 HA SER A 20 11.842 -16.892 0.158 1.00 0.00 H new ATOM 0 HB2 SER A 20 12.175 -19.719 -0.874 1.00 0.00 H new ATOM 0 HB3 SER A 20 13.517 -18.917 -0.082 1.00 0.00 H new ATOM 0 HG SER A 20 12.315 -20.020 1.484 1.00 0.00 H new ATOM 285 N ASP A 21 13.635 -15.967 -1.270 1.00 0.00 N ATOM 286 CA ASP A 21 14.622 -15.325 -2.130 1.00 0.00 C ATOM 287 C ASP A 21 15.896 -16.160 -2.212 1.00 0.00 C ATOM 288 O ASP A 21 16.271 -16.835 -1.255 1.00 0.00 O ATOM 289 CB ASP A 21 14.948 -13.924 -1.612 1.00 0.00 C ATOM 290 CG ASP A 21 15.690 -13.086 -2.634 1.00 0.00 C ATOM 291 OD1 ASP A 21 15.265 -13.070 -3.808 1.00 0.00 O ATOM 292 OD2 ASP A 21 16.696 -12.447 -2.261 1.00 0.00 O ATOM 0 H ASP A 21 13.545 -15.546 -0.345 1.00 0.00 H new ATOM 0 HA ASP A 21 14.197 -15.243 -3.130 1.00 0.00 H new ATOM 0 HB2 ASP A 21 14.023 -13.418 -1.335 1.00 0.00 H new ATOM 0 HB3 ASP A 21 15.550 -14.006 -0.707 1.00 0.00 H new ATOM 297 N GLY A 22 16.557 -16.109 -3.365 1.00 0.00 N ATOM 298 CA GLY A 22 17.782 -16.866 -3.551 1.00 0.00 C ATOM 299 C GLY A 22 17.722 -17.777 -4.762 1.00 0.00 C ATOM 300 O GLY A 22 17.002 -17.498 -5.721 1.00 0.00 O ATOM 0 H GLY A 22 16.267 -15.558 -4.173 1.00 0.00 H new ATOM 0 HA2 GLY A 22 18.619 -16.176 -3.660 1.00 0.00 H new ATOM 0 HA3 GLY A 22 17.975 -17.463 -2.660 1.00 0.00 H new ATOM 304 N ILE A 23 18.480 -18.867 -4.718 1.00 0.00 N ATOM 305 CA ILE A 23 18.510 -19.820 -5.820 1.00 0.00 C ATOM 306 C ILE A 23 17.260 -20.694 -5.825 1.00 0.00 C ATOM 307 O ILE A 23 16.815 -21.152 -6.878 1.00 0.00 O ATOM 308 CB ILE A 23 19.755 -20.725 -5.748 1.00 0.00 C ATOM 309 CG1 ILE A 23 19.795 -21.671 -6.949 1.00 0.00 C ATOM 310 CG2 ILE A 23 19.762 -21.513 -4.446 1.00 0.00 C ATOM 311 CD1 ILE A 23 20.111 -20.976 -8.255 1.00 0.00 C ATOM 0 H ILE A 23 19.081 -19.112 -3.931 1.00 0.00 H new ATOM 0 HA ILE A 23 18.547 -19.237 -6.740 1.00 0.00 H new ATOM 0 HB ILE A 23 20.645 -20.096 -5.775 1.00 0.00 H new ATOM 0 HG12 ILE A 23 20.542 -22.444 -6.768 1.00 0.00 H new ATOM 0 HG13 ILE A 23 18.832 -22.173 -7.038 1.00 0.00 H new ATOM 0 HG21 ILE A 23 20.647 -22.148 -4.410 1.00 0.00 H new ATOM 0 HG22 ILE A 23 19.776 -20.822 -3.603 1.00 0.00 H new ATOM 0 HG23 ILE A 23 18.868 -22.134 -4.392 1.00 0.00 H new ATOM 0 HD11 ILE A 23 20.123 -21.708 -9.063 1.00 0.00 H new ATOM 0 HD12 ILE A 23 19.351 -20.222 -8.459 1.00 0.00 H new ATOM 0 HD13 ILE A 23 21.088 -20.497 -8.185 1.00 0.00 H new ATOM 323 N ARG A 24 16.698 -20.920 -4.643 1.00 0.00 N ATOM 324 CA ARG A 24 15.498 -21.738 -4.511 1.00 0.00 C ATOM 325 C ARG A 24 14.249 -20.864 -4.441 1.00 0.00 C ATOM 326 O ARG A 24 14.259 -19.795 -3.829 1.00 0.00 O ATOM 327 CB ARG A 24 15.589 -22.617 -3.263 1.00 0.00 C ATOM 328 CG ARG A 24 15.769 -21.830 -1.975 1.00 0.00 C ATOM 329 CD ARG A 24 16.094 -22.744 -0.804 1.00 0.00 C ATOM 330 NE ARG A 24 14.889 -23.202 -0.116 1.00 0.00 N ATOM 331 CZ ARG A 24 14.893 -24.131 0.833 1.00 0.00 C ATOM 332 NH1 ARG A 24 16.032 -24.698 1.206 1.00 0.00 N ATOM 333 NH2 ARG A 24 13.756 -24.495 1.412 1.00 0.00 N ATOM 0 H ARG A 24 17.054 -20.548 -3.762 1.00 0.00 H new ATOM 0 HA ARG A 24 15.425 -22.376 -5.392 1.00 0.00 H new ATOM 0 HB2 ARG A 24 14.684 -23.220 -3.187 1.00 0.00 H new ATOM 0 HB3 ARG A 24 16.424 -23.308 -3.376 1.00 0.00 H new ATOM 0 HG2 ARG A 24 16.569 -21.101 -2.102 1.00 0.00 H new ATOM 0 HG3 ARG A 24 14.859 -21.270 -1.759 1.00 0.00 H new ATOM 0 HD2 ARG A 24 16.657 -23.606 -1.162 1.00 0.00 H new ATOM 0 HD3 ARG A 24 16.735 -22.215 -0.099 1.00 0.00 H new ATOM 0 HE ARG A 24 13.996 -22.785 -0.379 1.00 0.00 H new ATOM 0 HH11 ARG A 24 16.908 -24.421 0.764 1.00 0.00 H new ATOM 0 HH12 ARG A 24 16.032 -25.411 1.935 1.00 0.00 H new ATOM 0 HH21 ARG A 24 12.878 -24.061 1.128 1.00 0.00 H new ATOM 0 HH22 ARG A 24 13.760 -25.209 2.141 1.00 0.00 H new ATOM 347 N LYS A 25 13.174 -21.325 -5.071 1.00 0.00 N ATOM 348 CA LYS A 25 11.917 -20.588 -5.080 1.00 0.00 C ATOM 349 C LYS A 25 10.830 -21.355 -4.333 1.00 0.00 C ATOM 350 O LYS A 25 9.791 -21.690 -4.901 1.00 0.00 O ATOM 351 CB LYS A 25 11.469 -20.320 -6.519 1.00 0.00 C ATOM 352 CG LYS A 25 12.395 -19.387 -7.280 1.00 0.00 C ATOM 353 CD LYS A 25 12.315 -19.622 -8.779 1.00 0.00 C ATOM 354 CE LYS A 25 11.108 -18.925 -9.389 1.00 0.00 C ATOM 355 NZ LYS A 25 11.340 -17.465 -9.564 1.00 0.00 N ATOM 0 H LYS A 25 13.149 -22.207 -5.583 1.00 0.00 H new ATOM 0 HA LYS A 25 12.080 -19.637 -4.573 1.00 0.00 H new ATOM 0 HB2 LYS A 25 11.403 -21.268 -7.053 1.00 0.00 H new ATOM 0 HB3 LYS A 25 10.467 -19.892 -6.505 1.00 0.00 H new ATOM 0 HG2 LYS A 25 12.133 -18.352 -7.059 1.00 0.00 H new ATOM 0 HG3 LYS A 25 13.421 -19.535 -6.942 1.00 0.00 H new ATOM 0 HD2 LYS A 25 13.226 -19.258 -9.255 1.00 0.00 H new ATOM 0 HD3 LYS A 25 12.258 -20.692 -8.978 1.00 0.00 H new ATOM 0 HE2 LYS A 25 10.879 -19.375 -10.355 1.00 0.00 H new ATOM 0 HE3 LYS A 25 10.238 -19.080 -8.751 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 10.522 -17.039 -10.044 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 11.466 -17.019 -8.633 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 12.194 -17.316 -10.138 1.00 0.00 H new ATOM 369 N VAL A 26 11.078 -21.629 -3.056 1.00 0.00 N ATOM 370 CA VAL A 26 10.119 -22.355 -2.231 1.00 0.00 C ATOM 371 C VAL A 26 9.037 -21.423 -1.698 1.00 0.00 C ATOM 372 O VAL A 26 9.304 -20.266 -1.375 1.00 0.00 O ATOM 373 CB VAL A 26 10.813 -23.049 -1.044 1.00 0.00 C ATOM 374 CG1 VAL A 26 11.777 -24.117 -1.539 1.00 0.00 C ATOM 375 CG2 VAL A 26 11.535 -22.028 -0.177 1.00 0.00 C ATOM 0 H VAL A 26 11.934 -21.360 -2.571 1.00 0.00 H new ATOM 0 HA VAL A 26 9.661 -23.112 -2.868 1.00 0.00 H new ATOM 0 HB VAL A 26 10.051 -23.535 -0.434 1.00 0.00 H new ATOM 0 HG11 VAL A 26 12.258 -24.596 -0.686 1.00 0.00 H new ATOM 0 HG12 VAL A 26 11.229 -24.864 -2.114 1.00 0.00 H new ATOM 0 HG13 VAL A 26 12.536 -23.657 -2.172 1.00 0.00 H new ATOM 0 HG21 VAL A 26 12.019 -22.536 0.657 1.00 0.00 H new ATOM 0 HG22 VAL A 26 12.287 -21.511 -0.773 1.00 0.00 H new ATOM 0 HG23 VAL A 26 10.816 -21.304 0.208 1.00 0.00 H new ATOM 385 N TRP A 27 7.815 -21.936 -1.608 1.00 0.00 N ATOM 386 CA TRP A 27 6.691 -21.149 -1.113 1.00 0.00 C ATOM 387 C TRP A 27 6.493 -21.363 0.383 1.00 0.00 C ATOM 388 O TRP A 27 5.929 -22.373 0.805 1.00 0.00 O ATOM 389 CB TRP A 27 5.412 -21.518 -1.867 1.00 0.00 C ATOM 390 CG TRP A 27 5.331 -20.907 -3.233 1.00 0.00 C ATOM 391 CD1 TRP A 27 5.493 -21.547 -4.429 1.00 0.00 C ATOM 392 CD2 TRP A 27 5.070 -19.534 -3.544 1.00 0.00 C ATOM 393 NE1 TRP A 27 5.348 -20.655 -5.464 1.00 0.00 N ATOM 394 CE2 TRP A 27 5.087 -19.413 -4.947 1.00 0.00 C ATOM 395 CE3 TRP A 27 4.821 -18.395 -2.773 1.00 0.00 C ATOM 396 CZ2 TRP A 27 4.866 -18.199 -5.592 1.00 0.00 C ATOM 397 CZ3 TRP A 27 4.602 -17.191 -3.415 1.00 0.00 C ATOM 398 CH2 TRP A 27 4.625 -17.100 -4.813 1.00 0.00 C ATOM 0 H TRP A 27 7.577 -22.892 -1.871 1.00 0.00 H new ATOM 0 HA TRP A 27 6.914 -20.096 -1.284 1.00 0.00 H new ATOM 0 HB2 TRP A 27 5.352 -22.603 -1.958 1.00 0.00 H new ATOM 0 HB3 TRP A 27 4.549 -21.199 -1.282 1.00 0.00 H new ATOM 0 HD1 TRP A 27 5.704 -22.600 -4.544 1.00 0.00 H new ATOM 0 HE1 TRP A 27 5.423 -20.881 -6.456 1.00 0.00 H new ATOM 0 HE3 TRP A 27 4.800 -18.455 -1.695 1.00 0.00 H new ATOM 0 HZ2 TRP A 27 4.884 -18.127 -6.669 1.00 0.00 H new ATOM 0 HZ3 TRP A 27 4.410 -16.305 -2.829 1.00 0.00 H new ATOM 0 HH2 TRP A 27 4.449 -16.144 -5.285 1.00 0.00 H new ATOM 409 N GLN A 28 6.960 -20.408 1.181 1.00 0.00 N ATOM 410 CA GLN A 28 6.834 -20.495 2.631 1.00 0.00 C ATOM 411 C GLN A 28 5.888 -19.422 3.160 1.00 0.00 C ATOM 412 O GLN A 28 6.036 -18.240 2.847 1.00 0.00 O ATOM 413 CB GLN A 28 8.205 -20.353 3.293 1.00 0.00 C ATOM 414 CG GLN A 28 9.212 -21.398 2.837 1.00 0.00 C ATOM 415 CD GLN A 28 10.249 -21.711 3.897 1.00 0.00 C ATOM 416 OE1 GLN A 28 11.368 -21.199 3.857 1.00 0.00 O ATOM 417 NE2 GLN A 28 9.881 -22.556 4.853 1.00 0.00 N ATOM 0 H GLN A 28 7.429 -19.566 0.848 1.00 0.00 H new ATOM 0 HA GLN A 28 6.420 -21.473 2.876 1.00 0.00 H new ATOM 0 HB2 GLN A 28 8.602 -19.361 3.079 1.00 0.00 H new ATOM 0 HB3 GLN A 28 8.086 -20.422 4.374 1.00 0.00 H new ATOM 0 HG2 GLN A 28 8.684 -22.313 2.569 1.00 0.00 H new ATOM 0 HG3 GLN A 28 9.714 -21.045 1.936 1.00 0.00 H new ATOM 0 HE21 GLN A 28 8.943 -22.956 4.846 1.00 0.00 H new ATOM 0 HE22 GLN A 28 10.536 -22.805 5.594 1.00 0.00 H new ATOM 426 N ARG A 29 4.915 -19.841 3.963 1.00 0.00 N ATOM 427 CA ARG A 29 3.944 -18.916 4.534 1.00 0.00 C ATOM 428 C ARG A 29 4.516 -18.219 5.765 1.00 0.00 C ATOM 429 O ARG A 29 5.198 -18.839 6.581 1.00 0.00 O ATOM 430 CB ARG A 29 2.659 -19.658 4.906 1.00 0.00 C ATOM 431 CG ARG A 29 2.663 -20.211 6.321 1.00 0.00 C ATOM 432 CD ARG A 29 3.645 -21.363 6.466 1.00 0.00 C ATOM 433 NE ARG A 29 3.264 -22.276 7.541 1.00 0.00 N ATOM 434 CZ ARG A 29 3.695 -23.529 7.628 1.00 0.00 C ATOM 435 NH1 ARG A 29 4.518 -24.016 6.709 1.00 0.00 N ATOM 436 NH2 ARG A 29 3.303 -24.298 8.636 1.00 0.00 N ATOM 0 H ARG A 29 4.779 -20.815 4.233 1.00 0.00 H new ATOM 0 HA ARG A 29 3.715 -18.160 3.783 1.00 0.00 H new ATOM 0 HB2 ARG A 29 1.813 -18.981 4.792 1.00 0.00 H new ATOM 0 HB3 ARG A 29 2.507 -20.479 4.205 1.00 0.00 H new ATOM 0 HG2 ARG A 29 2.924 -19.418 7.022 1.00 0.00 H new ATOM 0 HG3 ARG A 29 1.661 -20.550 6.583 1.00 0.00 H new ATOM 0 HD2 ARG A 29 3.700 -21.913 5.526 1.00 0.00 H new ATOM 0 HD3 ARG A 29 4.641 -20.967 6.663 1.00 0.00 H new ATOM 0 HE ARG A 29 2.632 -21.932 8.264 1.00 0.00 H new ATOM 0 HH11 ARG A 29 4.821 -23.428 5.933 1.00 0.00 H new ATOM 0 HH12 ARG A 29 4.848 -24.979 6.778 1.00 0.00 H new ATOM 0 HH21 ARG A 29 2.670 -23.927 9.345 1.00 0.00 H new ATOM 0 HH22 ARG A 29 3.634 -25.260 8.702 1.00 0.00 H new ATOM 450 N ARG A 30 4.234 -16.926 5.891 1.00 0.00 N ATOM 451 CA ARG A 30 4.721 -16.144 7.021 1.00 0.00 C ATOM 452 C ARG A 30 3.651 -15.175 7.514 1.00 0.00 C ATOM 453 O ARG A 30 2.616 -14.996 6.871 1.00 0.00 O ATOM 454 CB ARG A 30 5.982 -15.372 6.628 1.00 0.00 C ATOM 455 CG ARG A 30 5.860 -14.641 5.301 1.00 0.00 C ATOM 456 CD ARG A 30 4.907 -13.460 5.401 1.00 0.00 C ATOM 457 NE ARG A 30 5.026 -12.563 4.255 1.00 0.00 N ATOM 458 CZ ARG A 30 4.586 -12.863 3.037 1.00 0.00 C ATOM 459 NH1 ARG A 30 4.001 -14.031 2.810 1.00 0.00 N ATOM 460 NH2 ARG A 30 4.730 -11.994 2.046 1.00 0.00 N ATOM 0 H ARG A 30 3.671 -16.398 5.224 1.00 0.00 H new ATOM 0 HA ARG A 30 4.962 -16.833 7.830 1.00 0.00 H new ATOM 0 HB2 ARG A 30 6.214 -14.650 7.411 1.00 0.00 H new ATOM 0 HB3 ARG A 30 6.821 -16.066 6.575 1.00 0.00 H new ATOM 0 HG2 ARG A 30 6.843 -14.291 4.985 1.00 0.00 H new ATOM 0 HG3 ARG A 30 5.506 -15.331 4.535 1.00 0.00 H new ATOM 0 HD2 ARG A 30 3.883 -13.826 5.470 1.00 0.00 H new ATOM 0 HD3 ARG A 30 5.111 -12.906 6.318 1.00 0.00 H new ATOM 0 HE ARG A 30 5.471 -11.656 4.397 1.00 0.00 H new ATOM 0 HH11 ARG A 30 3.888 -14.701 3.571 1.00 0.00 H new ATOM 0 HH12 ARG A 30 3.664 -14.259 1.875 1.00 0.00 H new ATOM 0 HH21 ARG A 30 5.179 -11.094 2.218 1.00 0.00 H new ATOM 0 HH22 ARG A 30 4.392 -12.225 1.112 1.00 0.00 H new ATOM 474 N LYS A 31 3.906 -14.552 8.659 1.00 0.00 N ATOM 475 CA LYS A 31 2.966 -13.600 9.239 1.00 0.00 C ATOM 476 C LYS A 31 3.063 -12.247 8.543 1.00 0.00 C ATOM 477 O LYS A 31 4.138 -11.649 8.474 1.00 0.00 O ATOM 478 CB LYS A 31 3.234 -13.436 10.737 1.00 0.00 C ATOM 479 CG LYS A 31 2.301 -12.449 11.417 1.00 0.00 C ATOM 480 CD LYS A 31 2.793 -11.020 11.263 1.00 0.00 C ATOM 481 CE LYS A 31 2.380 -10.158 12.446 1.00 0.00 C ATOM 482 NZ LYS A 31 3.239 -8.948 12.576 1.00 0.00 N ATOM 0 H LYS A 31 4.757 -14.689 9.205 1.00 0.00 H new ATOM 0 HA LYS A 31 1.958 -13.990 9.097 1.00 0.00 H new ATOM 0 HB2 LYS A 31 3.139 -14.407 11.223 1.00 0.00 H new ATOM 0 HB3 LYS A 31 4.263 -13.107 10.880 1.00 0.00 H new ATOM 0 HG2 LYS A 31 1.302 -12.539 10.991 1.00 0.00 H new ATOM 0 HG3 LYS A 31 2.219 -12.694 12.476 1.00 0.00 H new ATOM 0 HD2 LYS A 31 3.879 -11.016 11.170 1.00 0.00 H new ATOM 0 HD3 LYS A 31 2.393 -10.593 10.343 1.00 0.00 H new ATOM 0 HE2 LYS A 31 1.340 -9.854 12.329 1.00 0.00 H new ATOM 0 HE3 LYS A 31 2.439 -10.746 13.362 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 2.926 -8.386 13.393 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 4.228 -9.238 12.713 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 3.163 -8.374 11.712 1.00 0.00 H new ATOM 496 N CYS A 32 1.935 -11.768 8.031 1.00 0.00 N ATOM 497 CA CYS A 32 1.894 -10.484 7.340 1.00 0.00 C ATOM 498 C CYS A 32 1.013 -9.491 8.092 1.00 0.00 C ATOM 499 O CYS A 32 0.147 -9.883 8.874 1.00 0.00 O ATOM 500 CB CYS A 32 1.376 -10.665 5.913 1.00 0.00 C ATOM 501 SG CYS A 32 2.674 -10.943 4.686 1.00 0.00 S ATOM 0 H CYS A 32 1.037 -12.249 8.081 1.00 0.00 H new ATOM 0 HA CYS A 32 2.908 -10.087 7.302 1.00 0.00 H new ATOM 0 HB2 CYS A 32 0.685 -11.508 5.893 1.00 0.00 H new ATOM 0 HB3 CYS A 32 0.807 -9.780 5.630 1.00 0.00 H new ATOM 0 HG CYS A 32 2.389 -10.292 3.598 1.00 0.00 H new ATOM 507 N SER A 33 1.241 -8.204 7.850 1.00 0.00 N ATOM 508 CA SER A 33 0.471 -7.155 8.508 1.00 0.00 C ATOM 509 C SER A 33 0.530 -5.856 7.709 1.00 0.00 C ATOM 510 O SER A 33 1.490 -5.604 6.980 1.00 0.00 O ATOM 511 CB SER A 33 0.998 -6.919 9.925 1.00 0.00 C ATOM 512 OG SER A 33 0.195 -5.980 10.618 1.00 0.00 O ATOM 0 H SER A 33 1.952 -7.863 7.203 1.00 0.00 H new ATOM 0 HA SER A 33 -0.568 -7.481 8.564 1.00 0.00 H new ATOM 0 HB2 SER A 33 1.015 -7.862 10.472 1.00 0.00 H new ATOM 0 HB3 SER A 33 2.026 -6.559 9.879 1.00 0.00 H new ATOM 0 HG SER A 33 0.552 -5.848 11.521 1.00 0.00 H new ATOM 518 N VAL A 34 -0.505 -5.034 7.851 1.00 0.00 N ATOM 519 CA VAL A 34 -0.572 -3.760 7.144 1.00 0.00 C ATOM 520 C VAL A 34 -1.151 -2.667 8.036 1.00 0.00 C ATOM 521 O VAL A 34 -2.260 -2.795 8.553 1.00 0.00 O ATOM 522 CB VAL A 34 -1.426 -3.871 5.867 1.00 0.00 C ATOM 523 CG1 VAL A 34 -1.978 -2.510 5.474 1.00 0.00 C ATOM 524 CG2 VAL A 34 -0.610 -4.473 4.732 1.00 0.00 C ATOM 0 H VAL A 34 -1.308 -5.227 8.449 1.00 0.00 H new ATOM 0 HA VAL A 34 0.449 -3.497 6.867 1.00 0.00 H new ATOM 0 HB VAL A 34 -2.268 -4.533 6.070 1.00 0.00 H new ATOM 0 HG11 VAL A 34 -2.579 -2.608 4.570 1.00 0.00 H new ATOM 0 HG12 VAL A 34 -2.599 -2.122 6.282 1.00 0.00 H new ATOM 0 HG13 VAL A 34 -1.153 -1.822 5.288 1.00 0.00 H new ATOM 0 HG21 VAL A 34 -1.228 -4.544 3.837 1.00 0.00 H new ATOM 0 HG22 VAL A 34 0.252 -3.838 4.527 1.00 0.00 H new ATOM 0 HG23 VAL A 34 -0.269 -5.468 5.017 1.00 0.00 H new ATOM 534 N LYS A 35 -0.391 -1.591 8.211 1.00 0.00 N ATOM 535 CA LYS A 35 -0.828 -0.472 9.038 1.00 0.00 C ATOM 536 C LYS A 35 -0.120 0.815 8.630 1.00 0.00 C ATOM 537 O LYS A 35 1.084 0.819 8.377 1.00 0.00 O ATOM 538 CB LYS A 35 -0.559 -0.769 10.515 1.00 0.00 C ATOM 539 CG LYS A 35 -1.420 0.045 11.466 1.00 0.00 C ATOM 540 CD LYS A 35 -1.408 -0.540 12.868 1.00 0.00 C ATOM 541 CE LYS A 35 -0.239 -0.009 13.683 1.00 0.00 C ATOM 542 NZ LYS A 35 -0.244 -0.542 15.073 1.00 0.00 N ATOM 0 H LYS A 35 0.531 -1.470 7.791 1.00 0.00 H new ATOM 0 HA LYS A 35 -1.900 -0.338 8.889 1.00 0.00 H new ATOM 0 HB2 LYS A 35 -0.730 -1.829 10.701 1.00 0.00 H new ATOM 0 HB3 LYS A 35 0.491 -0.573 10.731 1.00 0.00 H new ATOM 0 HG2 LYS A 35 -1.058 1.073 11.497 1.00 0.00 H new ATOM 0 HG3 LYS A 35 -2.444 0.078 11.093 1.00 0.00 H new ATOM 0 HD2 LYS A 35 -2.344 -0.299 13.372 1.00 0.00 H new ATOM 0 HD3 LYS A 35 -1.348 -1.627 12.810 1.00 0.00 H new ATOM 0 HE2 LYS A 35 0.697 -0.279 13.194 1.00 0.00 H new ATOM 0 HE3 LYS A 35 -0.281 1.080 13.711 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 0.568 -0.156 15.596 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 -1.126 -0.263 15.549 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 -0.178 -1.580 15.047 1.00 0.00 H new ATOM 556 N ASN A 36 -0.876 1.907 8.569 1.00 0.00 N ATOM 557 CA ASN A 36 -0.320 3.202 8.192 1.00 0.00 C ATOM 558 C ASN A 36 0.250 3.158 6.778 1.00 0.00 C ATOM 559 O ASN A 36 1.219 3.848 6.466 1.00 0.00 O ATOM 560 CB ASN A 36 0.771 3.618 9.181 1.00 0.00 C ATOM 561 CG ASN A 36 0.237 3.803 10.588 1.00 0.00 C ATOM 562 OD1 ASN A 36 -0.611 4.661 10.834 1.00 0.00 O ATOM 563 ND2 ASN A 36 0.733 2.997 11.519 1.00 0.00 N ATOM 0 H ASN A 36 -1.875 1.921 8.776 1.00 0.00 H new ATOM 0 HA ASN A 36 -1.124 3.937 8.217 1.00 0.00 H new ATOM 0 HB2 ASN A 36 1.556 2.862 9.190 1.00 0.00 H new ATOM 0 HB3 ASN A 36 1.228 4.548 8.844 1.00 0.00 H new ATOM 0 HD21 ASN A 36 0.412 3.075 12.484 1.00 0.00 H new ATOM 0 HD22 ASN A 36 1.435 2.300 11.269 1.00 0.00 H new ATOM 570 N GLY A 37 -0.361 2.341 5.924 1.00 0.00 N ATOM 571 CA GLY A 37 0.098 2.223 4.553 1.00 0.00 C ATOM 572 C GLY A 37 1.436 1.517 4.448 1.00 0.00 C ATOM 573 O GLY A 37 2.203 1.762 3.517 1.00 0.00 O ATOM 0 H GLY A 37 -1.165 1.759 6.158 1.00 0.00 H new ATOM 0 HA2 GLY A 37 -0.644 1.677 3.970 1.00 0.00 H new ATOM 0 HA3 GLY A 37 0.180 3.217 4.114 1.00 0.00 H new ATOM 577 N ILE A 38 1.716 0.640 5.406 1.00 0.00 N ATOM 578 CA ILE A 38 2.971 -0.103 5.417 1.00 0.00 C ATOM 579 C ILE A 38 2.725 -1.593 5.629 1.00 0.00 C ATOM 580 O ILE A 38 2.012 -1.991 6.552 1.00 0.00 O ATOM 581 CB ILE A 38 3.920 0.412 6.515 1.00 0.00 C ATOM 582 CG1 ILE A 38 4.123 1.922 6.378 1.00 0.00 C ATOM 583 CG2 ILE A 38 5.254 -0.316 6.446 1.00 0.00 C ATOM 584 CD1 ILE A 38 4.878 2.319 5.128 1.00 0.00 C ATOM 0 H ILE A 38 1.092 0.426 6.184 1.00 0.00 H new ATOM 0 HA ILE A 38 3.438 0.050 4.444 1.00 0.00 H new ATOM 0 HB ILE A 38 3.469 0.212 7.487 1.00 0.00 H new ATOM 0 HG12 ILE A 38 3.150 2.413 6.376 1.00 0.00 H new ATOM 0 HG13 ILE A 38 4.663 2.289 7.251 1.00 0.00 H new ATOM 0 HG21 ILE A 38 5.914 0.059 7.228 1.00 0.00 H new ATOM 0 HG22 ILE A 38 5.093 -1.385 6.588 1.00 0.00 H new ATOM 0 HG23 ILE A 38 5.712 -0.145 5.472 1.00 0.00 H new ATOM 0 HD11 ILE A 38 4.985 3.403 5.097 1.00 0.00 H new ATOM 0 HD12 ILE A 38 5.865 1.857 5.137 1.00 0.00 H new ATOM 0 HD13 ILE A 38 4.328 1.983 4.249 1.00 0.00 H new ATOM 596 N LEU A 39 3.322 -2.413 4.772 1.00 0.00 N ATOM 597 CA LEU A 39 3.171 -3.861 4.866 1.00 0.00 C ATOM 598 C LEU A 39 4.437 -4.506 5.422 1.00 0.00 C ATOM 599 O LEU A 39 5.477 -4.528 4.763 1.00 0.00 O ATOM 600 CB LEU A 39 2.846 -4.450 3.492 1.00 0.00 C ATOM 601 CG LEU A 39 3.252 -5.908 3.274 1.00 0.00 C ATOM 602 CD1 LEU A 39 2.317 -6.841 4.027 1.00 0.00 C ATOM 603 CD2 LEU A 39 3.262 -6.243 1.790 1.00 0.00 C ATOM 0 H LEU A 39 3.915 -2.100 4.004 1.00 0.00 H new ATOM 0 HA LEU A 39 2.348 -4.072 5.549 1.00 0.00 H new ATOM 0 HB2 LEU A 39 1.772 -4.364 3.327 1.00 0.00 H new ATOM 0 HB3 LEU A 39 3.335 -3.840 2.732 1.00 0.00 H new ATOM 0 HG LEU A 39 4.261 -6.046 3.664 1.00 0.00 H new ATOM 0 HD11 LEU A 39 2.622 -7.874 3.860 1.00 0.00 H new ATOM 0 HD12 LEU A 39 2.361 -6.618 5.093 1.00 0.00 H new ATOM 0 HD13 LEU A 39 1.297 -6.701 3.669 1.00 0.00 H new ATOM 0 HD21 LEU A 39 3.553 -7.285 1.654 1.00 0.00 H new ATOM 0 HD22 LEU A 39 2.266 -6.088 1.375 1.00 0.00 H new ATOM 0 HD23 LEU A 39 3.974 -5.597 1.276 1.00 0.00 H new ATOM 615 N THR A 40 4.341 -5.032 6.639 1.00 0.00 N ATOM 616 CA THR A 40 5.477 -5.678 7.284 1.00 0.00 C ATOM 617 C THR A 40 5.570 -7.148 6.890 1.00 0.00 C ATOM 618 O THR A 40 4.555 -7.837 6.783 1.00 0.00 O ATOM 619 CB THR A 40 5.386 -5.575 8.818 1.00 0.00 C ATOM 620 OG1 THR A 40 5.075 -4.231 9.201 1.00 0.00 O ATOM 621 CG2 THR A 40 6.692 -6.004 9.468 1.00 0.00 C ATOM 0 H THR A 40 3.488 -5.023 7.198 1.00 0.00 H new ATOM 0 HA THR A 40 6.372 -5.156 6.945 1.00 0.00 H new ATOM 0 HB THR A 40 4.594 -6.242 9.158 1.00 0.00 H new ATOM 0 HG1 THR A 40 5.017 -4.174 10.178 1.00 0.00 H new ATOM 0 HG21 THR A 40 6.603 -5.923 10.551 1.00 0.00 H new ATOM 0 HG22 THR A 40 6.910 -7.037 9.198 1.00 0.00 H new ATOM 0 HG23 THR A 40 7.500 -5.360 9.121 1.00 0.00 H new ATOM 629 N ILE A 41 6.792 -7.622 6.676 1.00 0.00 N ATOM 630 CA ILE A 41 7.017 -9.011 6.295 1.00 0.00 C ATOM 631 C ILE A 41 7.900 -9.724 7.313 1.00 0.00 C ATOM 632 O ILE A 41 9.122 -9.577 7.300 1.00 0.00 O ATOM 633 CB ILE A 41 7.669 -9.115 4.903 1.00 0.00 C ATOM 634 CG1 ILE A 41 6.828 -8.370 3.865 1.00 0.00 C ATOM 635 CG2 ILE A 41 7.839 -10.574 4.506 1.00 0.00 C ATOM 636 CD1 ILE A 41 7.560 -8.112 2.567 1.00 0.00 C ATOM 0 H ILE A 41 7.642 -7.065 6.760 1.00 0.00 H new ATOM 0 HA ILE A 41 6.040 -9.492 6.266 1.00 0.00 H new ATOM 0 HB ILE A 41 8.655 -8.652 4.944 1.00 0.00 H new ATOM 0 HG12 ILE A 41 5.928 -8.948 3.656 1.00 0.00 H new ATOM 0 HG13 ILE A 41 6.505 -7.418 4.286 1.00 0.00 H new ATOM 0 HG21 ILE A 41 8.301 -10.631 3.520 1.00 0.00 H new ATOM 0 HG22 ILE A 41 8.475 -11.078 5.234 1.00 0.00 H new ATOM 0 HG23 ILE A 41 6.864 -11.060 4.478 1.00 0.00 H new ATOM 0 HD11 ILE A 41 6.903 -7.580 1.878 1.00 0.00 H new ATOM 0 HD12 ILE A 41 8.446 -7.508 2.763 1.00 0.00 H new ATOM 0 HD13 ILE A 41 7.859 -9.061 2.123 1.00 0.00 H new ATOM 648 N SER A 42 7.274 -10.499 8.192 1.00 0.00 N ATOM 649 CA SER A 42 8.003 -11.235 9.219 1.00 0.00 C ATOM 650 C SER A 42 8.833 -12.354 8.599 1.00 0.00 C ATOM 651 O SER A 42 8.298 -13.252 7.947 1.00 0.00 O ATOM 652 CB SER A 42 7.031 -11.815 10.247 1.00 0.00 C ATOM 653 OG SER A 42 6.805 -10.903 11.308 1.00 0.00 O ATOM 0 H SER A 42 6.263 -10.634 8.214 1.00 0.00 H new ATOM 0 HA SER A 42 8.678 -10.540 9.719 1.00 0.00 H new ATOM 0 HB2 SER A 42 6.085 -12.055 9.762 1.00 0.00 H new ATOM 0 HB3 SER A 42 7.431 -12.748 10.644 1.00 0.00 H new ATOM 0 HG SER A 42 6.179 -11.297 11.951 1.00 0.00 H new ATOM 659 N HIS A 43 10.145 -12.294 8.806 1.00 0.00 N ATOM 660 CA HIS A 43 11.051 -13.303 8.268 1.00 0.00 C ATOM 661 C HIS A 43 11.591 -14.196 9.381 1.00 0.00 C ATOM 662 O HIS A 43 11.497 -13.860 10.561 1.00 0.00 O ATOM 663 CB HIS A 43 12.210 -12.635 7.527 1.00 0.00 C ATOM 664 CG HIS A 43 13.169 -13.608 6.914 1.00 0.00 C ATOM 665 ND1 HIS A 43 14.472 -13.752 7.342 1.00 0.00 N ATOM 666 CD2 HIS A 43 13.008 -14.490 5.900 1.00 0.00 C ATOM 667 CE1 HIS A 43 15.071 -14.679 6.617 1.00 0.00 C ATOM 668 NE2 HIS A 43 14.205 -15.143 5.735 1.00 0.00 N ATOM 0 H HIS A 43 10.604 -11.558 9.342 1.00 0.00 H new ATOM 0 HA HIS A 43 10.491 -13.923 7.568 1.00 0.00 H new ATOM 0 HB2 HIS A 43 11.808 -11.992 6.744 1.00 0.00 H new ATOM 0 HB3 HIS A 43 12.751 -11.992 8.221 1.00 0.00 H new ATOM 0 HD2 HIS A 43 12.106 -14.650 5.327 1.00 0.00 H new ATOM 0 HE1 HIS A 43 16.095 -15.003 6.727 1.00 0.00 H new ATOM 0 HE2 HIS A 43 14.394 -15.869 5.043 1.00 0.00 H new ATOM 677 N ALA A 44 12.156 -15.336 8.996 1.00 0.00 N ATOM 678 CA ALA A 44 12.712 -16.277 9.961 1.00 0.00 C ATOM 679 C ALA A 44 14.114 -15.859 10.389 1.00 0.00 C ATOM 680 O ALA A 44 15.099 -16.173 9.720 1.00 0.00 O ATOM 681 CB ALA A 44 12.733 -17.681 9.376 1.00 0.00 C ATOM 0 H ALA A 44 12.241 -15.630 8.023 1.00 0.00 H new ATOM 0 HA ALA A 44 12.074 -16.273 10.845 1.00 0.00 H new ATOM 0 HB1 ALA A 44 13.150 -18.374 10.107 1.00 0.00 H new ATOM 0 HB2 ALA A 44 11.717 -17.986 9.126 1.00 0.00 H new ATOM 0 HB3 ALA A 44 13.347 -17.691 8.475 1.00 0.00 H new ATOM 687 N THR A 45 14.199 -15.149 11.510 1.00 0.00 N ATOM 688 CA THR A 45 15.481 -14.687 12.027 1.00 0.00 C ATOM 689 C THR A 45 15.325 -14.071 13.413 1.00 0.00 C ATOM 690 O THR A 45 14.209 -13.862 13.888 1.00 0.00 O ATOM 691 CB THR A 45 16.125 -13.651 11.087 1.00 0.00 C ATOM 692 OG1 THR A 45 17.170 -12.950 11.772 1.00 0.00 O ATOM 693 CG2 THR A 45 15.088 -12.659 10.583 1.00 0.00 C ATOM 0 H THR A 45 13.395 -14.881 12.077 1.00 0.00 H new ATOM 0 HA THR A 45 16.129 -15.561 12.092 1.00 0.00 H new ATOM 0 HB THR A 45 16.544 -14.181 10.231 1.00 0.00 H new ATOM 0 HG1 THR A 45 17.575 -12.294 11.167 1.00 0.00 H new ATOM 0 HG21 THR A 45 15.566 -11.937 9.921 1.00 0.00 H new ATOM 0 HG22 THR A 45 14.310 -13.192 10.037 1.00 0.00 H new ATOM 0 HG23 THR A 45 14.643 -12.136 11.430 1.00 0.00 H new ATOM 701 N SER A 46 16.451 -13.782 14.057 1.00 0.00 N ATOM 702 CA SER A 46 16.440 -13.192 15.390 1.00 0.00 C ATOM 703 C SER A 46 17.459 -12.062 15.494 1.00 0.00 C ATOM 704 O SER A 46 18.574 -12.169 14.984 1.00 0.00 O ATOM 705 CB SER A 46 16.736 -14.259 16.446 1.00 0.00 C ATOM 706 OG SER A 46 16.683 -13.713 17.752 1.00 0.00 O ATOM 0 H SER A 46 17.383 -13.947 13.677 1.00 0.00 H new ATOM 0 HA SER A 46 15.447 -12.779 15.568 1.00 0.00 H new ATOM 0 HB2 SER A 46 16.015 -15.071 16.359 1.00 0.00 H new ATOM 0 HB3 SER A 46 17.722 -14.688 16.268 1.00 0.00 H new ATOM 0 HG SER A 46 16.874 -14.415 18.408 1.00 0.00 H new ATOM 712 N ASN A 47 17.068 -10.979 16.157 1.00 0.00 N ATOM 713 CA ASN A 47 17.946 -9.828 16.328 1.00 0.00 C ATOM 714 C ASN A 47 18.065 -9.036 15.029 1.00 0.00 C ATOM 715 O ASN A 47 19.136 -8.532 14.693 1.00 0.00 O ATOM 716 CB ASN A 47 19.333 -10.282 16.789 1.00 0.00 C ATOM 717 CG ASN A 47 20.116 -9.165 17.453 1.00 0.00 C ATOM 718 OD1 ASN A 47 19.615 -8.490 18.351 1.00 0.00 O ATOM 719 ND2 ASN A 47 21.352 -8.966 17.010 1.00 0.00 N ATOM 0 H ASN A 47 16.148 -10.874 16.585 1.00 0.00 H new ATOM 0 HA ASN A 47 17.510 -9.181 17.089 1.00 0.00 H new ATOM 0 HB2 ASN A 47 19.227 -11.112 17.487 1.00 0.00 H new ATOM 0 HB3 ASN A 47 19.894 -10.655 15.932 1.00 0.00 H new ATOM 0 HD21 ASN A 47 21.927 -8.228 17.417 1.00 0.00 H new ATOM 0 HD22 ASN A 47 21.726 -9.551 16.263 1.00 0.00 H new ATOM 726 N ARG A 48 16.956 -8.932 14.303 1.00 0.00 N ATOM 727 CA ARG A 48 16.935 -8.203 13.041 1.00 0.00 C ATOM 728 C ARG A 48 15.545 -7.639 12.762 1.00 0.00 C ATOM 729 O ARG A 48 14.540 -8.196 13.201 1.00 0.00 O ATOM 730 CB ARG A 48 17.367 -9.116 11.892 1.00 0.00 C ATOM 731 CG ARG A 48 17.202 -8.487 10.519 1.00 0.00 C ATOM 732 CD ARG A 48 18.231 -9.020 9.534 1.00 0.00 C ATOM 733 NE ARG A 48 19.557 -8.456 9.771 1.00 0.00 N ATOM 734 CZ ARG A 48 20.632 -8.783 9.062 1.00 0.00 C ATOM 735 NH1 ARG A 48 20.538 -9.665 8.077 1.00 0.00 N ATOM 736 NH2 ARG A 48 21.805 -8.226 9.338 1.00 0.00 N ATOM 0 H ARG A 48 16.061 -9.343 14.568 1.00 0.00 H new ATOM 0 HA ARG A 48 17.636 -7.372 13.119 1.00 0.00 H new ATOM 0 HB2 ARG A 48 18.412 -9.393 12.032 1.00 0.00 H new ATOM 0 HB3 ARG A 48 16.785 -10.037 11.933 1.00 0.00 H new ATOM 0 HG2 ARG A 48 16.199 -8.689 10.143 1.00 0.00 H new ATOM 0 HG3 ARG A 48 17.301 -7.404 10.599 1.00 0.00 H new ATOM 0 HD2 ARG A 48 18.279 -10.106 9.612 1.00 0.00 H new ATOM 0 HD3 ARG A 48 17.914 -8.788 8.517 1.00 0.00 H new ATOM 0 HE ARG A 48 19.664 -7.774 10.522 1.00 0.00 H new ATOM 0 HH11 ARG A 48 19.638 -10.095 7.861 1.00 0.00 H new ATOM 0 HH12 ARG A 48 21.365 -9.914 7.535 1.00 0.00 H new ATOM 0 HH21 ARG A 48 21.881 -7.546 10.095 1.00 0.00 H new ATOM 0 HH22 ARG A 48 22.630 -8.478 8.793 1.00 0.00 H new ATOM 750 N GLN A 49 15.498 -6.531 12.029 1.00 0.00 N ATOM 751 CA GLN A 49 14.231 -5.891 11.693 1.00 0.00 C ATOM 752 C GLN A 49 13.660 -6.462 10.399 1.00 0.00 C ATOM 753 O GLN A 49 14.389 -6.808 9.469 1.00 0.00 O ATOM 754 CB GLN A 49 14.419 -4.379 11.558 1.00 0.00 C ATOM 755 CG GLN A 49 14.598 -3.667 12.889 1.00 0.00 C ATOM 756 CD GLN A 49 13.337 -3.679 13.731 1.00 0.00 C ATOM 757 OE1 GLN A 49 12.391 -2.937 13.464 1.00 0.00 O ATOM 758 NE2 GLN A 49 13.317 -4.524 14.756 1.00 0.00 N ATOM 0 H GLN A 49 16.322 -6.058 11.657 1.00 0.00 H new ATOM 0 HA GLN A 49 13.526 -6.091 12.500 1.00 0.00 H new ATOM 0 HB2 GLN A 49 15.289 -4.184 10.931 1.00 0.00 H new ATOM 0 HB3 GLN A 49 13.555 -3.958 11.044 1.00 0.00 H new ATOM 0 HG2 GLN A 49 15.406 -4.142 13.445 1.00 0.00 H new ATOM 0 HG3 GLN A 49 14.899 -2.635 12.707 1.00 0.00 H new ATOM 0 HE21 GLN A 49 14.123 -5.121 14.941 1.00 0.00 H new ATOM 0 HE22 GLN A 49 12.495 -4.576 15.358 1.00 0.00 H new ATOM 767 N PRO A 50 12.324 -6.564 10.336 1.00 0.00 N ATOM 768 CA PRO A 50 11.625 -7.093 9.161 1.00 0.00 C ATOM 769 C PRO A 50 11.707 -6.151 7.965 1.00 0.00 C ATOM 770 O PRO A 50 12.447 -5.167 7.988 1.00 0.00 O ATOM 771 CB PRO A 50 10.177 -7.225 9.639 1.00 0.00 C ATOM 772 CG PRO A 50 10.048 -6.227 10.737 1.00 0.00 C ATOM 773 CD PRO A 50 11.393 -6.172 11.407 1.00 0.00 C ATOM 0 HA PRO A 50 12.061 -8.030 8.815 1.00 0.00 H new ATOM 0 HB2 PRO A 50 9.474 -7.019 8.832 1.00 0.00 H new ATOM 0 HB3 PRO A 50 9.968 -8.234 9.995 1.00 0.00 H new ATOM 0 HG2 PRO A 50 9.767 -5.250 10.345 1.00 0.00 H new ATOM 0 HG3 PRO A 50 9.272 -6.522 11.443 1.00 0.00 H new ATOM 0 HD2 PRO A 50 11.613 -5.174 11.785 1.00 0.00 H new ATOM 0 HD3 PRO A 50 11.447 -6.854 12.256 1.00 0.00 H new ATOM 781 N ALA A 51 10.943 -6.457 6.922 1.00 0.00 N ATOM 782 CA ALA A 51 10.928 -5.636 5.718 1.00 0.00 C ATOM 783 C ALA A 51 9.674 -4.769 5.661 1.00 0.00 C ATOM 784 O ALA A 51 8.553 -5.278 5.678 1.00 0.00 O ATOM 785 CB ALA A 51 11.022 -6.513 4.479 1.00 0.00 C ATOM 0 H ALA A 51 10.326 -7.268 6.887 1.00 0.00 H new ATOM 0 HA ALA A 51 11.794 -4.975 5.748 1.00 0.00 H new ATOM 0 HB1 ALA A 51 11.010 -5.886 3.588 1.00 0.00 H new ATOM 0 HB2 ALA A 51 11.949 -7.085 4.508 1.00 0.00 H new ATOM 0 HB3 ALA A 51 10.174 -7.198 4.453 1.00 0.00 H new ATOM 791 N LYS A 52 9.871 -3.456 5.594 1.00 0.00 N ATOM 792 CA LYS A 52 8.757 -2.518 5.533 1.00 0.00 C ATOM 793 C LYS A 52 8.535 -2.028 4.106 1.00 0.00 C ATOM 794 O LYS A 52 9.442 -1.478 3.479 1.00 0.00 O ATOM 795 CB LYS A 52 9.016 -1.326 6.458 1.00 0.00 C ATOM 796 CG LYS A 52 9.133 -1.708 7.923 1.00 0.00 C ATOM 797 CD LYS A 52 7.774 -1.734 8.603 1.00 0.00 C ATOM 798 CE LYS A 52 7.896 -1.512 10.102 1.00 0.00 C ATOM 799 NZ LYS A 52 8.550 -2.664 10.782 1.00 0.00 N ATOM 0 H LYS A 52 10.792 -3.018 5.581 1.00 0.00 H new ATOM 0 HA LYS A 52 7.858 -3.039 5.863 1.00 0.00 H new ATOM 0 HB2 LYS A 52 9.934 -0.828 6.147 1.00 0.00 H new ATOM 0 HB3 LYS A 52 8.207 -0.605 6.343 1.00 0.00 H new ATOM 0 HG2 LYS A 52 9.602 -2.688 8.008 1.00 0.00 H new ATOM 0 HG3 LYS A 52 9.783 -0.998 8.434 1.00 0.00 H new ATOM 0 HD2 LYS A 52 7.135 -0.964 8.171 1.00 0.00 H new ATOM 0 HD3 LYS A 52 7.290 -2.692 8.414 1.00 0.00 H new ATOM 0 HE2 LYS A 52 8.472 -0.605 10.289 1.00 0.00 H new ATOM 0 HE3 LYS A 52 6.905 -1.354 10.528 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 8.614 -2.474 11.802 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 7.988 -3.525 10.625 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 9.505 -2.799 10.394 1.00 0.00 H new ATOM 813 N LEU A 53 7.324 -2.230 3.598 1.00 0.00 N ATOM 814 CA LEU A 53 6.982 -1.807 2.244 1.00 0.00 C ATOM 815 C LEU A 53 6.012 -0.631 2.269 1.00 0.00 C ATOM 816 O LEU A 53 5.079 -0.600 3.071 1.00 0.00 O ATOM 817 CB LEU A 53 6.370 -2.972 1.464 1.00 0.00 C ATOM 818 CG LEU A 53 7.353 -4.015 0.932 1.00 0.00 C ATOM 819 CD1 LEU A 53 6.668 -5.363 0.774 1.00 0.00 C ATOM 820 CD2 LEU A 53 7.949 -3.559 -0.392 1.00 0.00 C ATOM 0 H LEU A 53 6.563 -2.684 4.103 1.00 0.00 H new ATOM 0 HA LEU A 53 7.898 -1.487 1.748 1.00 0.00 H new ATOM 0 HB2 LEU A 53 5.650 -3.476 2.109 1.00 0.00 H new ATOM 0 HB3 LEU A 53 5.812 -2.565 0.621 1.00 0.00 H new ATOM 0 HG LEU A 53 8.162 -4.125 1.654 1.00 0.00 H new ATOM 0 HD11 LEU A 53 7.383 -6.092 0.394 1.00 0.00 H new ATOM 0 HD12 LEU A 53 6.290 -5.695 1.741 1.00 0.00 H new ATOM 0 HD13 LEU A 53 5.838 -5.270 0.073 1.00 0.00 H new ATOM 0 HD21 LEU A 53 8.646 -4.313 -0.756 1.00 0.00 H new ATOM 0 HD22 LEU A 53 7.151 -3.420 -1.122 1.00 0.00 H new ATOM 0 HD23 LEU A 53 8.477 -2.616 -0.248 1.00 0.00 H new ATOM 832 N ASN A 54 6.237 0.335 1.384 1.00 0.00 N ATOM 833 CA ASN A 54 5.382 1.513 1.304 1.00 0.00 C ATOM 834 C ASN A 54 4.184 1.255 0.395 1.00 0.00 C ATOM 835 O ASN A 54 4.286 1.357 -0.828 1.00 0.00 O ATOM 836 CB ASN A 54 6.178 2.714 0.789 1.00 0.00 C ATOM 837 CG ASN A 54 5.590 4.036 1.243 1.00 0.00 C ATOM 838 OD1 ASN A 54 5.359 4.937 0.296 1.00 0.00 O flip ATOM 839 ND2 ASN A 54 5.348 4.244 2.432 1.00 0.00 N flip ATOM 0 H ASN A 54 7.004 0.325 0.712 1.00 0.00 H new ATOM 0 HA ASN A 54 5.015 1.733 2.306 1.00 0.00 H new ATOM 0 HB2 ASN A 54 7.208 2.639 1.137 1.00 0.00 H new ATOM 0 HB3 ASN A 54 6.206 2.687 -0.300 1.00 0.00 H new ATOM 0 HD21 ASN A 54 5.542 3.522 3.126 1.00 0.00 H new ATOM 0 HD22 ASN A 54 4.954 5.138 2.723 1.00 0.00 H new ATOM 846 N LEU A 55 3.050 0.921 1.001 1.00 0.00 N ATOM 847 CA LEU A 55 1.831 0.649 0.246 1.00 0.00 C ATOM 848 C LEU A 55 1.385 1.882 -0.532 1.00 0.00 C ATOM 849 O LEU A 55 0.468 1.814 -1.352 1.00 0.00 O ATOM 850 CB LEU A 55 0.715 0.196 1.189 1.00 0.00 C ATOM 851 CG LEU A 55 0.611 -1.311 1.431 1.00 0.00 C ATOM 852 CD1 LEU A 55 1.912 -1.849 2.007 1.00 0.00 C ATOM 853 CD2 LEU A 55 -0.554 -1.623 2.359 1.00 0.00 C ATOM 0 H LEU A 55 2.949 0.832 2.012 1.00 0.00 H new ATOM 0 HA LEU A 55 2.044 -0.149 -0.466 1.00 0.00 H new ATOM 0 HB2 LEU A 55 0.857 0.689 2.151 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -0.236 0.546 0.788 1.00 0.00 H new ATOM 0 HG LEU A 55 0.429 -1.802 0.475 1.00 0.00 H new ATOM 0 HD11 LEU A 55 1.820 -2.922 2.173 1.00 0.00 H new ATOM 0 HD12 LEU A 55 2.726 -1.658 1.308 1.00 0.00 H new ATOM 0 HD13 LEU A 55 2.124 -1.352 2.954 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -0.613 -2.699 2.520 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -0.403 -1.121 3.315 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -1.482 -1.272 1.908 1.00 0.00 H new ATOM 865 N LEU A 56 2.041 3.008 -0.273 1.00 0.00 N ATOM 866 CA LEU A 56 1.714 4.258 -0.951 1.00 0.00 C ATOM 867 C LEU A 56 2.295 4.280 -2.361 1.00 0.00 C ATOM 868 O LEU A 56 1.901 5.097 -3.194 1.00 0.00 O ATOM 869 CB LEU A 56 2.243 5.449 -0.150 1.00 0.00 C ATOM 870 CG LEU A 56 2.133 5.337 1.372 1.00 0.00 C ATOM 871 CD1 LEU A 56 2.405 6.682 2.027 1.00 0.00 C ATOM 872 CD2 LEU A 56 0.760 4.815 1.770 1.00 0.00 C ATOM 0 H LEU A 56 2.803 3.081 0.402 1.00 0.00 H new ATOM 0 HA LEU A 56 0.629 4.331 -1.024 1.00 0.00 H new ATOM 0 HB2 LEU A 56 3.291 5.598 -0.408 1.00 0.00 H new ATOM 0 HB3 LEU A 56 1.706 6.343 -0.468 1.00 0.00 H new ATOM 0 HG LEU A 56 2.884 4.628 1.721 1.00 0.00 H new ATOM 0 HD11 LEU A 56 2.322 6.583 3.109 1.00 0.00 H new ATOM 0 HD12 LEU A 56 3.410 7.016 1.769 1.00 0.00 H new ATOM 0 HD13 LEU A 56 1.678 7.413 1.673 1.00 0.00 H new ATOM 0 HD21 LEU A 56 0.699 4.742 2.856 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -0.008 5.499 1.409 1.00 0.00 H new ATOM 0 HD23 LEU A 56 0.604 3.830 1.331 1.00 0.00 H new ATOM 884 N THR A 57 3.234 3.376 -2.623 1.00 0.00 N ATOM 885 CA THR A 57 3.869 3.292 -3.932 1.00 0.00 C ATOM 886 C THR A 57 3.753 1.885 -4.509 1.00 0.00 C ATOM 887 O THR A 57 3.864 1.690 -5.720 1.00 0.00 O ATOM 888 CB THR A 57 5.357 3.684 -3.861 1.00 0.00 C ATOM 889 OG1 THR A 57 6.051 2.812 -2.962 1.00 0.00 O ATOM 890 CG2 THR A 57 5.516 5.125 -3.401 1.00 0.00 C ATOM 0 H THR A 57 3.571 2.692 -1.946 1.00 0.00 H new ATOM 0 HA THR A 57 3.347 3.994 -4.583 1.00 0.00 H new ATOM 0 HB THR A 57 5.783 3.589 -4.860 1.00 0.00 H new ATOM 0 HG1 THR A 57 5.402 2.291 -2.445 1.00 0.00 H new ATOM 0 HG21 THR A 57 6.575 5.379 -3.359 1.00 0.00 H new ATOM 0 HG22 THR A 57 5.012 5.789 -4.103 1.00 0.00 H new ATOM 0 HG23 THR A 57 5.075 5.242 -2.411 1.00 0.00 H new ATOM 898 N CYS A 58 3.529 0.910 -3.637 1.00 0.00 N ATOM 899 CA CYS A 58 3.397 -0.480 -4.061 1.00 0.00 C ATOM 900 C CYS A 58 2.315 -0.623 -5.126 1.00 0.00 C ATOM 901 O CYS A 58 1.266 0.014 -5.047 1.00 0.00 O ATOM 902 CB CYS A 58 3.071 -1.372 -2.862 1.00 0.00 C ATOM 903 SG CYS A 58 1.303 -1.535 -2.522 1.00 0.00 S ATOM 0 H CYS A 58 3.435 1.055 -2.632 1.00 0.00 H new ATOM 0 HA CYS A 58 4.348 -0.795 -4.491 1.00 0.00 H new ATOM 0 HB2 CYS A 58 3.489 -2.363 -3.036 1.00 0.00 H new ATOM 0 HB3 CYS A 58 3.564 -0.968 -1.978 1.00 0.00 H new ATOM 0 HG CYS A 58 0.632 -0.786 -3.346 1.00 0.00 H new ATOM 909 N GLN A 59 2.580 -1.463 -6.121 1.00 0.00 N ATOM 910 CA GLN A 59 1.629 -1.688 -7.203 1.00 0.00 C ATOM 911 C GLN A 59 1.031 -3.089 -7.121 1.00 0.00 C ATOM 912 O GLN A 59 1.682 -4.075 -7.466 1.00 0.00 O ATOM 913 CB GLN A 59 2.311 -1.491 -8.559 1.00 0.00 C ATOM 914 CG GLN A 59 1.373 -0.987 -9.644 1.00 0.00 C ATOM 915 CD GLN A 59 2.110 -0.310 -10.783 1.00 0.00 C ATOM 916 OE1 GLN A 59 3.229 -0.690 -11.126 1.00 0.00 O ATOM 917 NE2 GLN A 59 1.483 0.699 -11.377 1.00 0.00 N ATOM 0 H GLN A 59 3.444 -1.999 -6.200 1.00 0.00 H new ATOM 0 HA GLN A 59 0.822 -0.962 -7.100 1.00 0.00 H new ATOM 0 HB2 GLN A 59 3.133 -0.784 -8.444 1.00 0.00 H new ATOM 0 HB3 GLN A 59 2.747 -2.438 -8.878 1.00 0.00 H new ATOM 0 HG2 GLN A 59 0.795 -1.823 -10.037 1.00 0.00 H new ATOM 0 HG3 GLN A 59 0.662 -0.285 -9.208 1.00 0.00 H new ATOM 0 HE21 GLN A 59 0.555 0.981 -11.060 1.00 0.00 H new ATOM 0 HE22 GLN A 59 1.929 1.192 -12.150 1.00 0.00 H new ATOM 926 N VAL A 60 -0.213 -3.169 -6.659 1.00 0.00 N ATOM 927 CA VAL A 60 -0.900 -4.449 -6.532 1.00 0.00 C ATOM 928 C VAL A 60 -1.437 -4.921 -7.878 1.00 0.00 C ATOM 929 O VAL A 60 -2.489 -4.472 -8.332 1.00 0.00 O ATOM 930 CB VAL A 60 -2.066 -4.363 -5.528 1.00 0.00 C ATOM 931 CG1 VAL A 60 -2.810 -5.687 -5.460 1.00 0.00 C ATOM 932 CG2 VAL A 60 -1.556 -3.956 -4.154 1.00 0.00 C ATOM 0 H VAL A 60 -0.765 -2.363 -6.367 1.00 0.00 H new ATOM 0 HA VAL A 60 -0.166 -5.167 -6.165 1.00 0.00 H new ATOM 0 HB VAL A 60 -2.764 -3.599 -5.872 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -3.630 -5.607 -4.746 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -3.209 -5.931 -6.445 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -2.126 -6.473 -5.140 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -2.392 -3.900 -3.457 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -0.837 -4.695 -3.799 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -1.072 -2.981 -4.219 1.00 0.00 H new ATOM 942 N LYS A 61 -0.707 -5.832 -8.513 1.00 0.00 N ATOM 943 CA LYS A 61 -1.109 -6.369 -9.808 1.00 0.00 C ATOM 944 C LYS A 61 -1.672 -7.779 -9.661 1.00 0.00 C ATOM 945 O LYS A 61 -0.941 -8.770 -9.677 1.00 0.00 O ATOM 946 CB LYS A 61 0.081 -6.381 -10.770 1.00 0.00 C ATOM 947 CG LYS A 61 0.485 -4.999 -11.255 1.00 0.00 C ATOM 948 CD LYS A 61 1.225 -5.068 -12.580 1.00 0.00 C ATOM 949 CE LYS A 61 0.264 -5.029 -13.758 1.00 0.00 C ATOM 950 NZ LYS A 61 -0.160 -3.638 -14.082 1.00 0.00 N ATOM 0 H LYS A 61 0.167 -6.214 -8.151 1.00 0.00 H new ATOM 0 HA LYS A 61 -1.890 -5.726 -10.214 1.00 0.00 H new ATOM 0 HB2 LYS A 61 0.933 -6.847 -10.275 1.00 0.00 H new ATOM 0 HB3 LYS A 61 -0.165 -7.002 -11.632 1.00 0.00 H new ATOM 0 HG2 LYS A 61 -0.403 -4.377 -11.365 1.00 0.00 H new ATOM 0 HG3 LYS A 61 1.118 -4.521 -10.508 1.00 0.00 H new ATOM 0 HD2 LYS A 61 1.924 -4.234 -12.651 1.00 0.00 H new ATOM 0 HD3 LYS A 61 1.815 -5.983 -12.621 1.00 0.00 H new ATOM 0 HE2 LYS A 61 0.741 -5.476 -14.630 1.00 0.00 H new ATOM 0 HE3 LYS A 61 -0.614 -5.633 -13.530 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 -0.814 -3.654 -14.890 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 -0.637 -3.220 -13.258 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 0.675 -3.068 -14.324 1.00 0.00 H new ATOM 964 N PRO A 62 -3.002 -7.874 -9.516 1.00 0.00 N ATOM 965 CA PRO A 62 -3.692 -9.159 -9.366 1.00 0.00 C ATOM 966 C PRO A 62 -3.675 -9.980 -10.651 1.00 0.00 C ATOM 967 O PRO A 62 -3.824 -9.439 -11.746 1.00 0.00 O ATOM 968 CB PRO A 62 -5.124 -8.753 -9.009 1.00 0.00 C ATOM 969 CG PRO A 62 -5.285 -7.388 -9.585 1.00 0.00 C ATOM 970 CD PRO A 62 -3.935 -6.735 -9.487 1.00 0.00 C ATOM 0 HA PRO A 62 -3.215 -9.793 -8.618 1.00 0.00 H new ATOM 0 HB2 PRO A 62 -5.850 -9.449 -9.430 1.00 0.00 H new ATOM 0 HB3 PRO A 62 -5.277 -8.748 -7.930 1.00 0.00 H new ATOM 0 HG2 PRO A 62 -5.620 -7.439 -10.621 1.00 0.00 H new ATOM 0 HG3 PRO A 62 -6.035 -6.819 -9.036 1.00 0.00 H new ATOM 0 HD2 PRO A 62 -3.759 -6.050 -10.316 1.00 0.00 H new ATOM 0 HD3 PRO A 62 -3.834 -6.156 -8.569 1.00 0.00 H new ATOM 978 N ASN A 63 -3.493 -11.289 -10.509 1.00 0.00 N ATOM 979 CA ASN A 63 -3.457 -12.184 -11.660 1.00 0.00 C ATOM 980 C ASN A 63 -4.836 -12.776 -11.932 1.00 0.00 C ATOM 981 O ASN A 63 -5.209 -13.798 -11.355 1.00 0.00 O ATOM 982 CB ASN A 63 -2.444 -13.307 -11.427 1.00 0.00 C ATOM 983 CG ASN A 63 -1.043 -12.922 -11.862 1.00 0.00 C ATOM 984 OD1 ASN A 63 -0.550 -13.390 -12.889 1.00 0.00 O ATOM 985 ND2 ASN A 63 -0.396 -12.065 -11.082 1.00 0.00 N ATOM 0 H ASN A 63 -3.368 -11.753 -9.609 1.00 0.00 H new ATOM 0 HA ASN A 63 -3.152 -11.604 -12.531 1.00 0.00 H new ATOM 0 HB2 ASN A 63 -2.434 -13.569 -10.369 1.00 0.00 H new ATOM 0 HB3 ASN A 63 -2.759 -14.196 -11.973 1.00 0.00 H new ATOM 0 HD21 ASN A 63 0.549 -11.768 -11.324 1.00 0.00 H new ATOM 0 HD22 ASN A 63 -0.844 -11.703 -10.240 1.00 0.00 H new ATOM 992 N ALA A 64 -5.589 -12.128 -12.814 1.00 0.00 N ATOM 993 CA ALA A 64 -6.926 -12.592 -13.165 1.00 0.00 C ATOM 994 C ALA A 64 -6.889 -14.021 -13.695 1.00 0.00 C ATOM 995 O ALA A 64 -7.775 -14.823 -13.402 1.00 0.00 O ATOM 996 CB ALA A 64 -7.554 -11.662 -14.192 1.00 0.00 C ATOM 0 H ALA A 64 -5.296 -11.280 -13.299 1.00 0.00 H new ATOM 0 HA ALA A 64 -7.536 -12.583 -12.262 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -8.552 -12.020 -14.445 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -7.624 -10.656 -13.778 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -6.937 -11.642 -15.090 1.00 0.00 H new ATOM 1002 N GLU A 65 -5.859 -14.332 -14.476 1.00 0.00 N ATOM 1003 CA GLU A 65 -5.710 -15.666 -15.047 1.00 0.00 C ATOM 1004 C GLU A 65 -6.104 -16.738 -14.035 1.00 0.00 C ATOM 1005 O GLU A 65 -6.810 -17.690 -14.367 1.00 0.00 O ATOM 1006 CB GLU A 65 -4.268 -15.889 -15.508 1.00 0.00 C ATOM 1007 CG GLU A 65 -3.852 -14.990 -16.660 1.00 0.00 C ATOM 1008 CD GLU A 65 -2.462 -15.309 -17.176 1.00 0.00 C ATOM 1009 OE1 GLU A 65 -1.479 -14.902 -16.523 1.00 0.00 O ATOM 1010 OE2 GLU A 65 -2.359 -15.966 -18.233 1.00 0.00 O ATOM 0 H GLU A 65 -5.116 -13.680 -14.728 1.00 0.00 H new ATOM 0 HA GLU A 65 -6.375 -15.742 -15.908 1.00 0.00 H new ATOM 0 HB2 GLU A 65 -3.596 -15.721 -14.666 1.00 0.00 H new ATOM 0 HB3 GLU A 65 -4.148 -16.930 -15.809 1.00 0.00 H new ATOM 0 HG2 GLU A 65 -4.570 -15.093 -17.474 1.00 0.00 H new ATOM 0 HG3 GLU A 65 -3.885 -13.950 -16.335 1.00 0.00 H new ATOM 1017 N ASP A 66 -5.641 -16.577 -12.801 1.00 0.00 N ATOM 1018 CA ASP A 66 -5.944 -17.530 -11.739 1.00 0.00 C ATOM 1019 C ASP A 66 -6.152 -16.814 -10.409 1.00 0.00 C ATOM 1020 O ASP A 66 -5.386 -15.921 -10.045 1.00 0.00 O ATOM 1021 CB ASP A 66 -4.817 -18.556 -11.609 1.00 0.00 C ATOM 1022 CG ASP A 66 -3.443 -17.926 -11.725 1.00 0.00 C ATOM 1023 OD1 ASP A 66 -3.107 -17.076 -10.874 1.00 0.00 O ATOM 1024 OD2 ASP A 66 -2.705 -18.283 -12.666 1.00 0.00 O ATOM 0 H ASP A 66 -5.054 -15.795 -12.511 1.00 0.00 H new ATOM 0 HA ASP A 66 -6.867 -18.047 -12.001 1.00 0.00 H new ATOM 0 HB2 ASP A 66 -4.901 -19.063 -10.648 1.00 0.00 H new ATOM 0 HB3 ASP A 66 -4.931 -19.316 -12.382 1.00 0.00 H new ATOM 1029 N LYS A 67 -7.195 -17.210 -9.687 1.00 0.00 N ATOM 1030 CA LYS A 67 -7.506 -16.607 -8.396 1.00 0.00 C ATOM 1031 C LYS A 67 -6.423 -16.929 -7.370 1.00 0.00 C ATOM 1032 O LYS A 67 -5.498 -17.692 -7.648 1.00 0.00 O ATOM 1033 CB LYS A 67 -8.864 -17.102 -7.892 1.00 0.00 C ATOM 1034 CG LYS A 67 -10.009 -16.813 -8.848 1.00 0.00 C ATOM 1035 CD LYS A 67 -10.337 -15.330 -8.892 1.00 0.00 C ATOM 1036 CE LYS A 67 -11.160 -14.978 -10.122 1.00 0.00 C ATOM 1037 NZ LYS A 67 -10.350 -15.049 -11.370 1.00 0.00 N ATOM 0 H LYS A 67 -7.840 -17.946 -9.974 1.00 0.00 H new ATOM 0 HA LYS A 67 -7.547 -15.526 -8.529 1.00 0.00 H new ATOM 0 HB2 LYS A 67 -8.808 -18.177 -7.719 1.00 0.00 H new ATOM 0 HB3 LYS A 67 -9.078 -16.635 -6.931 1.00 0.00 H new ATOM 0 HG2 LYS A 67 -9.746 -17.158 -9.848 1.00 0.00 H new ATOM 0 HG3 LYS A 67 -10.892 -17.373 -8.540 1.00 0.00 H new ATOM 0 HD2 LYS A 67 -10.887 -15.051 -7.993 1.00 0.00 H new ATOM 0 HD3 LYS A 67 -9.413 -14.752 -8.893 1.00 0.00 H new ATOM 0 HE2 LYS A 67 -12.007 -15.660 -10.199 1.00 0.00 H new ATOM 0 HE3 LYS A 67 -11.568 -13.974 -10.011 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 -10.840 -14.538 -12.132 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 -9.419 -14.615 -11.205 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 -10.224 -16.044 -11.646 1.00 0.00 H new ATOM 1051 N LYS A 68 -6.546 -16.343 -6.184 1.00 0.00 N ATOM 1052 CA LYS A 68 -5.580 -16.569 -5.115 1.00 0.00 C ATOM 1053 C LYS A 68 -4.153 -16.406 -5.628 1.00 0.00 C ATOM 1054 O LYS A 68 -3.324 -17.304 -5.480 1.00 0.00 O ATOM 1055 CB LYS A 68 -5.764 -17.967 -4.521 1.00 0.00 C ATOM 1056 CG LYS A 68 -6.743 -18.011 -3.361 1.00 0.00 C ATOM 1057 CD LYS A 68 -7.243 -19.423 -3.106 1.00 0.00 C ATOM 1058 CE LYS A 68 -6.130 -20.324 -2.592 1.00 0.00 C ATOM 1059 NZ LYS A 68 -5.223 -20.764 -3.687 1.00 0.00 N ATOM 0 H LYS A 68 -7.305 -15.708 -5.939 1.00 0.00 H new ATOM 0 HA LYS A 68 -5.755 -15.825 -4.338 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -6.110 -18.642 -5.303 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -4.797 -18.339 -4.183 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -6.261 -17.627 -2.462 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -7.589 -17.357 -3.573 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -8.056 -19.397 -2.380 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -7.652 -19.837 -4.028 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -5.554 -19.793 -1.834 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -6.565 -21.198 -2.107 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -4.980 -21.767 -3.555 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -5.700 -20.641 -4.603 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -4.354 -20.192 -3.669 1.00 0.00 H new ATOM 1073 N SER A 69 -3.873 -15.255 -6.231 1.00 0.00 N ATOM 1074 CA SER A 69 -2.546 -14.977 -6.768 1.00 0.00 C ATOM 1075 C SER A 69 -2.419 -13.510 -7.169 1.00 0.00 C ATOM 1076 O SER A 69 -3.255 -12.981 -7.903 1.00 0.00 O ATOM 1077 CB SER A 69 -2.262 -15.874 -7.975 1.00 0.00 C ATOM 1078 OG SER A 69 -1.767 -17.137 -7.566 1.00 0.00 O ATOM 0 H SER A 69 -4.547 -14.500 -6.360 1.00 0.00 H new ATOM 0 HA SER A 69 -1.814 -15.188 -5.988 1.00 0.00 H new ATOM 0 HB2 SER A 69 -3.175 -16.008 -8.555 1.00 0.00 H new ATOM 0 HB3 SER A 69 -1.537 -15.390 -8.629 1.00 0.00 H new ATOM 0 HG SER A 69 -1.961 -17.272 -6.615 1.00 0.00 H new ATOM 1084 N PHE A 70 -1.368 -12.859 -6.683 1.00 0.00 N ATOM 1085 CA PHE A 70 -1.131 -11.453 -6.989 1.00 0.00 C ATOM 1086 C PHE A 70 0.353 -11.116 -6.881 1.00 0.00 C ATOM 1087 O PHE A 70 1.080 -11.710 -6.084 1.00 0.00 O ATOM 1088 CB PHE A 70 -1.938 -10.560 -6.044 1.00 0.00 C ATOM 1089 CG PHE A 70 -1.355 -10.468 -4.662 1.00 0.00 C ATOM 1090 CD1 PHE A 70 -1.667 -11.414 -3.700 1.00 0.00 C ATOM 1091 CD2 PHE A 70 -0.495 -9.434 -4.327 1.00 0.00 C ATOM 1092 CE1 PHE A 70 -1.132 -11.332 -2.428 1.00 0.00 C ATOM 1093 CE2 PHE A 70 0.043 -9.347 -3.057 1.00 0.00 C ATOM 1094 CZ PHE A 70 -0.276 -10.296 -2.106 1.00 0.00 C ATOM 0 H PHE A 70 -0.667 -13.282 -6.075 1.00 0.00 H new ATOM 0 HA PHE A 70 -1.454 -11.271 -8.014 1.00 0.00 H new ATOM 0 HB2 PHE A 70 -2.003 -9.559 -6.470 1.00 0.00 H new ATOM 0 HB3 PHE A 70 -2.956 -10.943 -5.975 1.00 0.00 H new ATOM 0 HD1 PHE A 70 -2.336 -12.225 -3.946 1.00 0.00 H new ATOM 0 HD2 PHE A 70 -0.243 -8.688 -5.066 1.00 0.00 H new ATOM 0 HE1 PHE A 70 -1.383 -12.077 -1.687 1.00 0.00 H new ATOM 0 HE2 PHE A 70 0.713 -8.537 -2.808 1.00 0.00 H new ATOM 0 HZ PHE A 70 0.143 -10.229 -1.113 1.00 0.00 H new ATOM 1104 N ASP A 71 0.796 -10.159 -7.689 1.00 0.00 N ATOM 1105 CA ASP A 71 2.194 -9.742 -7.686 1.00 0.00 C ATOM 1106 C ASP A 71 2.334 -8.318 -7.157 1.00 0.00 C ATOM 1107 O ASP A 71 1.545 -7.436 -7.501 1.00 0.00 O ATOM 1108 CB ASP A 71 2.780 -9.836 -9.096 1.00 0.00 C ATOM 1109 CG ASP A 71 3.249 -11.237 -9.435 1.00 0.00 C ATOM 1110 OD1 ASP A 71 2.421 -12.040 -9.913 1.00 0.00 O ATOM 1111 OD2 ASP A 71 4.444 -11.531 -9.222 1.00 0.00 O ATOM 0 H ASP A 71 0.208 -9.657 -8.354 1.00 0.00 H new ATOM 0 HA ASP A 71 2.746 -10.412 -7.027 1.00 0.00 H new ATOM 0 HB2 ASP A 71 2.028 -9.522 -9.820 1.00 0.00 H new ATOM 0 HB3 ASP A 71 3.617 -9.144 -9.185 1.00 0.00 H new ATOM 1116 N LEU A 72 3.341 -8.100 -6.319 1.00 0.00 N ATOM 1117 CA LEU A 72 3.585 -6.783 -5.742 1.00 0.00 C ATOM 1118 C LEU A 72 4.847 -6.157 -6.326 1.00 0.00 C ATOM 1119 O LEU A 72 5.958 -6.623 -6.072 1.00 0.00 O ATOM 1120 CB LEU A 72 3.710 -6.886 -4.221 1.00 0.00 C ATOM 1121 CG LEU A 72 3.481 -5.593 -3.439 1.00 0.00 C ATOM 1122 CD1 LEU A 72 2.009 -5.208 -3.463 1.00 0.00 C ATOM 1123 CD2 LEU A 72 3.971 -5.741 -2.006 1.00 0.00 C ATOM 0 H LEU A 72 4.002 -8.819 -6.024 1.00 0.00 H new ATOM 0 HA LEU A 72 2.737 -6.143 -5.988 1.00 0.00 H new ATOM 0 HB2 LEU A 72 2.997 -7.631 -3.868 1.00 0.00 H new ATOM 0 HB3 LEU A 72 4.706 -7.259 -3.983 1.00 0.00 H new ATOM 0 HG LEU A 72 4.052 -4.797 -3.917 1.00 0.00 H new ATOM 0 HD11 LEU A 72 1.865 -4.285 -2.901 1.00 0.00 H new ATOM 0 HD12 LEU A 72 1.689 -5.059 -4.494 1.00 0.00 H new ATOM 0 HD13 LEU A 72 1.417 -6.004 -3.011 1.00 0.00 H new ATOM 0 HD21 LEU A 72 3.800 -4.810 -1.465 1.00 0.00 H new ATOM 0 HD22 LEU A 72 3.428 -6.550 -1.518 1.00 0.00 H new ATOM 0 HD23 LEU A 72 5.037 -5.969 -2.008 1.00 0.00 H new ATOM 1135 N ILE A 73 4.669 -5.097 -7.108 1.00 0.00 N ATOM 1136 CA ILE A 73 5.794 -4.406 -7.725 1.00 0.00 C ATOM 1137 C ILE A 73 6.294 -3.270 -6.839 1.00 0.00 C ATOM 1138 O ILE A 73 5.605 -2.267 -6.650 1.00 0.00 O ATOM 1139 CB ILE A 73 5.416 -3.837 -9.106 1.00 0.00 C ATOM 1140 CG1 ILE A 73 4.986 -4.965 -10.046 1.00 0.00 C ATOM 1141 CG2 ILE A 73 6.585 -3.064 -9.697 1.00 0.00 C ATOM 1142 CD1 ILE A 73 3.993 -4.528 -11.099 1.00 0.00 C ATOM 0 H ILE A 73 3.756 -4.698 -7.329 1.00 0.00 H new ATOM 0 HA ILE A 73 6.588 -5.143 -7.849 1.00 0.00 H new ATOM 0 HB ILE A 73 4.577 -3.152 -8.984 1.00 0.00 H new ATOM 0 HG12 ILE A 73 5.869 -5.373 -10.538 1.00 0.00 H new ATOM 0 HG13 ILE A 73 4.548 -5.771 -9.457 1.00 0.00 H new ATOM 0 HG21 ILE A 73 6.303 -2.668 -10.673 1.00 0.00 H new ATOM 0 HG22 ILE A 73 6.849 -2.241 -9.034 1.00 0.00 H new ATOM 0 HG23 ILE A 73 7.441 -3.729 -9.809 1.00 0.00 H new ATOM 0 HD11 ILE A 73 3.733 -5.378 -11.729 1.00 0.00 H new ATOM 0 HD12 ILE A 73 3.094 -4.147 -10.615 1.00 0.00 H new ATOM 0 HD13 ILE A 73 4.435 -3.743 -11.713 1.00 0.00 H new ATOM 1154 N SER A 74 7.497 -3.433 -6.299 1.00 0.00 N ATOM 1155 CA SER A 74 8.089 -2.422 -5.432 1.00 0.00 C ATOM 1156 C SER A 74 9.119 -1.590 -6.191 1.00 0.00 C ATOM 1157 O SER A 74 9.306 -1.761 -7.395 1.00 0.00 O ATOM 1158 CB SER A 74 8.746 -3.083 -4.218 1.00 0.00 C ATOM 1159 OG SER A 74 9.739 -4.011 -4.617 1.00 0.00 O ATOM 0 H SER A 74 8.081 -4.256 -6.447 1.00 0.00 H new ATOM 0 HA SER A 74 7.293 -1.760 -5.091 1.00 0.00 H new ATOM 0 HB2 SER A 74 9.193 -2.319 -3.582 1.00 0.00 H new ATOM 0 HB3 SER A 74 7.988 -3.591 -3.622 1.00 0.00 H new ATOM 0 HG SER A 74 9.606 -4.857 -4.141 1.00 0.00 H new ATOM 1165 N HIS A 75 9.783 -0.687 -5.476 1.00 0.00 N ATOM 1166 CA HIS A 75 10.795 0.173 -6.081 1.00 0.00 C ATOM 1167 C HIS A 75 11.630 -0.602 -7.096 1.00 0.00 C ATOM 1168 O HIS A 75 12.628 -1.229 -6.744 1.00 0.00 O ATOM 1169 CB HIS A 75 11.702 0.765 -5.003 1.00 0.00 C ATOM 1170 CG HIS A 75 13.040 1.198 -5.517 1.00 0.00 C ATOM 1171 ND1 HIS A 75 14.231 0.799 -4.948 1.00 0.00 N ATOM 1172 CD2 HIS A 75 13.372 1.999 -6.557 1.00 0.00 C ATOM 1173 CE1 HIS A 75 15.237 1.337 -5.613 1.00 0.00 C ATOM 1174 NE2 HIS A 75 14.743 2.070 -6.595 1.00 0.00 N ATOM 0 H HIS A 75 9.639 -0.532 -4.478 1.00 0.00 H new ATOM 0 HA HIS A 75 10.284 0.984 -6.600 1.00 0.00 H new ATOM 0 HB2 HIS A 75 11.202 1.621 -4.549 1.00 0.00 H new ATOM 0 HB3 HIS A 75 11.847 0.026 -4.215 1.00 0.00 H new ATOM 0 HD2 HIS A 75 12.686 2.491 -7.231 1.00 0.00 H new ATOM 0 HE1 HIS A 75 16.285 1.201 -5.392 1.00 0.00 H new ATOM 0 HE2 HIS A 75 15.291 2.602 -7.271 1.00 0.00 H new ATOM 1183 N ASN A 76 11.214 -0.554 -8.358 1.00 0.00 N ATOM 1184 CA ASN A 76 11.923 -1.253 -9.423 1.00 0.00 C ATOM 1185 C ASN A 76 12.196 -2.703 -9.035 1.00 0.00 C ATOM 1186 O ASN A 76 13.300 -3.211 -9.231 1.00 0.00 O ATOM 1187 CB ASN A 76 13.240 -0.541 -9.740 1.00 0.00 C ATOM 1188 CG ASN A 76 13.078 0.529 -10.803 1.00 0.00 C ATOM 1189 OD1 ASN A 76 12.445 0.303 -11.834 1.00 0.00 O ATOM 1190 ND2 ASN A 76 13.651 1.700 -10.555 1.00 0.00 N ATOM 0 H ASN A 76 10.390 -0.039 -8.667 1.00 0.00 H new ATOM 0 HA ASN A 76 11.291 -1.246 -10.311 1.00 0.00 H new ATOM 0 HB2 ASN A 76 13.633 -0.088 -8.830 1.00 0.00 H new ATOM 0 HB3 ASN A 76 13.974 -1.274 -10.075 1.00 0.00 H new ATOM 0 HD21 ASN A 76 13.576 2.458 -11.233 1.00 0.00 H new ATOM 0 HD22 ASN A 76 14.166 1.842 -9.686 1.00 0.00 H new ATOM 1197 N ARG A 77 11.182 -3.364 -8.486 1.00 0.00 N ATOM 1198 CA ARG A 77 11.313 -4.755 -8.070 1.00 0.00 C ATOM 1199 C ARG A 77 9.974 -5.479 -8.166 1.00 0.00 C ATOM 1200 O ARG A 77 8.913 -4.859 -8.090 1.00 0.00 O ATOM 1201 CB ARG A 77 11.845 -4.833 -6.637 1.00 0.00 C ATOM 1202 CG ARG A 77 13.362 -4.824 -6.550 1.00 0.00 C ATOM 1203 CD ARG A 77 13.838 -4.446 -5.156 1.00 0.00 C ATOM 1204 NE ARG A 77 15.181 -4.948 -4.881 1.00 0.00 N ATOM 1205 CZ ARG A 77 16.276 -4.476 -5.466 1.00 0.00 C ATOM 1206 NH1 ARG A 77 16.188 -3.496 -6.354 1.00 0.00 N ATOM 1207 NH2 ARG A 77 17.464 -4.985 -5.163 1.00 0.00 N ATOM 0 H ARG A 77 10.261 -2.959 -8.319 1.00 0.00 H new ATOM 0 HA ARG A 77 12.020 -5.244 -8.740 1.00 0.00 H new ATOM 0 HB2 ARG A 77 11.452 -3.992 -6.066 1.00 0.00 H new ATOM 0 HB3 ARG A 77 11.468 -5.741 -6.167 1.00 0.00 H new ATOM 0 HG2 ARG A 77 13.748 -5.809 -6.813 1.00 0.00 H new ATOM 0 HG3 ARG A 77 13.765 -4.119 -7.277 1.00 0.00 H new ATOM 0 HD2 ARG A 77 13.828 -3.361 -5.052 1.00 0.00 H new ATOM 0 HD3 ARG A 77 13.144 -4.844 -4.416 1.00 0.00 H new ATOM 0 HE ARG A 77 15.284 -5.703 -4.202 1.00 0.00 H new ATOM 0 HH11 ARG A 77 15.277 -3.102 -6.590 1.00 0.00 H new ATOM 0 HH12 ARG A 77 17.031 -3.136 -6.801 1.00 0.00 H new ATOM 0 HH21 ARG A 77 17.537 -5.739 -4.480 1.00 0.00 H new ATOM 0 HH22 ARG A 77 18.304 -4.622 -5.613 1.00 0.00 H new ATOM 1221 N THR A 78 10.030 -6.797 -8.336 1.00 0.00 N ATOM 1222 CA THR A 78 8.823 -7.606 -8.445 1.00 0.00 C ATOM 1223 C THR A 78 8.776 -8.673 -7.358 1.00 0.00 C ATOM 1224 O THR A 78 9.669 -9.516 -7.263 1.00 0.00 O ATOM 1225 CB THR A 78 8.727 -8.288 -9.823 1.00 0.00 C ATOM 1226 OG1 THR A 78 8.942 -7.326 -10.862 1.00 0.00 O ATOM 1227 CG2 THR A 78 7.367 -8.945 -10.008 1.00 0.00 C ATOM 0 H THR A 78 10.899 -7.326 -8.401 1.00 0.00 H new ATOM 0 HA THR A 78 7.977 -6.930 -8.323 1.00 0.00 H new ATOM 0 HB THR A 78 9.496 -9.059 -9.877 1.00 0.00 H new ATOM 0 HG1 THR A 78 8.881 -7.768 -11.735 1.00 0.00 H new ATOM 0 HG21 THR A 78 7.323 -9.420 -10.988 1.00 0.00 H new ATOM 0 HG22 THR A 78 7.218 -9.697 -9.233 1.00 0.00 H new ATOM 0 HG23 THR A 78 6.585 -8.189 -9.935 1.00 0.00 H new ATOM 1235 N TYR A 79 7.731 -8.632 -6.540 1.00 0.00 N ATOM 1236 CA TYR A 79 7.569 -9.596 -5.458 1.00 0.00 C ATOM 1237 C TYR A 79 6.469 -10.602 -5.784 1.00 0.00 C ATOM 1238 O TYR A 79 5.478 -10.267 -6.433 1.00 0.00 O ATOM 1239 CB TYR A 79 7.243 -8.874 -4.149 1.00 0.00 C ATOM 1240 CG TYR A 79 8.458 -8.298 -3.457 1.00 0.00 C ATOM 1241 CD1 TYR A 79 9.236 -7.326 -4.074 1.00 0.00 C ATOM 1242 CD2 TYR A 79 8.827 -8.725 -2.188 1.00 0.00 C ATOM 1243 CE1 TYR A 79 10.347 -6.796 -3.446 1.00 0.00 C ATOM 1244 CE2 TYR A 79 9.935 -8.200 -1.552 1.00 0.00 C ATOM 1245 CZ TYR A 79 10.692 -7.236 -2.185 1.00 0.00 C ATOM 1246 OH TYR A 79 11.798 -6.712 -1.556 1.00 0.00 O ATOM 0 H TYR A 79 6.983 -7.942 -6.605 1.00 0.00 H new ATOM 0 HA TYR A 79 8.508 -10.137 -5.344 1.00 0.00 H new ATOM 0 HB2 TYR A 79 6.536 -8.070 -4.354 1.00 0.00 H new ATOM 0 HB3 TYR A 79 6.746 -9.571 -3.473 1.00 0.00 H new ATOM 0 HD1 TYR A 79 8.968 -6.979 -5.061 1.00 0.00 H new ATOM 0 HD2 TYR A 79 8.237 -9.481 -1.690 1.00 0.00 H new ATOM 0 HE1 TYR A 79 10.942 -6.042 -3.940 1.00 0.00 H new ATOM 0 HE2 TYR A 79 10.207 -8.542 -0.565 1.00 0.00 H new ATOM 0 HH TYR A 79 11.901 -7.128 -0.675 1.00 0.00 H new ATOM 1256 N HIS A 80 6.652 -11.837 -5.328 1.00 0.00 N ATOM 1257 CA HIS A 80 5.676 -12.894 -5.570 1.00 0.00 C ATOM 1258 C HIS A 80 4.928 -13.246 -4.287 1.00 0.00 C ATOM 1259 O HIS A 80 5.540 -13.547 -3.262 1.00 0.00 O ATOM 1260 CB HIS A 80 6.367 -14.138 -6.129 1.00 0.00 C ATOM 1261 CG HIS A 80 7.405 -13.832 -7.165 1.00 0.00 C ATOM 1262 ND1 HIS A 80 7.150 -13.064 -8.281 1.00 0.00 N ATOM 1263 CD2 HIS A 80 8.706 -14.195 -7.248 1.00 0.00 C ATOM 1264 CE1 HIS A 80 8.250 -12.968 -9.007 1.00 0.00 C ATOM 1265 NE2 HIS A 80 9.209 -13.646 -8.402 1.00 0.00 N ATOM 0 H HIS A 80 7.467 -12.131 -4.789 1.00 0.00 H new ATOM 0 HA HIS A 80 4.956 -12.529 -6.302 1.00 0.00 H new ATOM 0 HB2 HIS A 80 6.834 -14.684 -5.309 1.00 0.00 H new ATOM 0 HB3 HIS A 80 5.615 -14.797 -6.563 1.00 0.00 H new ATOM 0 HD1 HIS A 80 6.253 -12.637 -8.510 1.00 0.00 H new ATOM 0 HD2 HIS A 80 9.248 -14.803 -6.539 1.00 0.00 H new ATOM 0 HE1 HIS A 80 8.348 -12.427 -9.937 1.00 0.00 H new ATOM 1274 N PHE A 81 3.601 -13.204 -4.352 1.00 0.00 N ATOM 1275 CA PHE A 81 2.770 -13.517 -3.195 1.00 0.00 C ATOM 1276 C PHE A 81 1.629 -14.453 -3.583 1.00 0.00 C ATOM 1277 O PHE A 81 1.222 -14.504 -4.743 1.00 0.00 O ATOM 1278 CB PHE A 81 2.206 -12.233 -2.583 1.00 0.00 C ATOM 1279 CG PHE A 81 3.261 -11.324 -2.021 1.00 0.00 C ATOM 1280 CD1 PHE A 81 4.174 -11.792 -1.090 1.00 0.00 C ATOM 1281 CD2 PHE A 81 3.340 -10.000 -2.424 1.00 0.00 C ATOM 1282 CE1 PHE A 81 5.145 -10.957 -0.570 1.00 0.00 C ATOM 1283 CE2 PHE A 81 4.309 -9.161 -1.908 1.00 0.00 C ATOM 1284 CZ PHE A 81 5.213 -9.640 -0.981 1.00 0.00 C ATOM 0 H PHE A 81 3.079 -12.957 -5.192 1.00 0.00 H new ATOM 0 HA PHE A 81 3.394 -14.020 -2.456 1.00 0.00 H new ATOM 0 HB2 PHE A 81 1.642 -11.694 -3.344 1.00 0.00 H new ATOM 0 HB3 PHE A 81 1.504 -12.495 -1.791 1.00 0.00 H new ATOM 0 HD1 PHE A 81 4.126 -12.821 -0.767 1.00 0.00 H new ATOM 0 HD2 PHE A 81 2.636 -9.620 -3.150 1.00 0.00 H new ATOM 0 HE1 PHE A 81 5.850 -11.334 0.157 1.00 0.00 H new ATOM 0 HE2 PHE A 81 4.359 -8.131 -2.230 1.00 0.00 H new ATOM 0 HZ PHE A 81 5.972 -8.986 -0.578 1.00 0.00 H new ATOM 1294 N GLN A 82 1.117 -15.191 -2.603 1.00 0.00 N ATOM 1295 CA GLN A 82 0.024 -16.126 -2.842 1.00 0.00 C ATOM 1296 C GLN A 82 -0.868 -16.246 -1.611 1.00 0.00 C ATOM 1297 O GLN A 82 -0.385 -16.484 -0.504 1.00 0.00 O ATOM 1298 CB GLN A 82 0.575 -17.501 -3.224 1.00 0.00 C ATOM 1299 CG GLN A 82 0.761 -17.687 -4.721 1.00 0.00 C ATOM 1300 CD GLN A 82 1.341 -19.043 -5.073 1.00 0.00 C ATOM 1301 OE1 GLN A 82 2.297 -19.057 -5.995 1.00 0.00 O flip ATOM 1302 NE2 GLN A 82 0.934 -20.066 -4.523 1.00 0.00 N flip ATOM 0 H GLN A 82 1.442 -15.159 -1.637 1.00 0.00 H new ATOM 0 HA GLN A 82 -0.576 -15.742 -3.667 1.00 0.00 H new ATOM 0 HB2 GLN A 82 1.533 -17.651 -2.726 1.00 0.00 H new ATOM 0 HB3 GLN A 82 -0.101 -18.271 -2.852 1.00 0.00 H new ATOM 0 HG2 GLN A 82 -0.200 -17.567 -5.220 1.00 0.00 H new ATOM 0 HG3 GLN A 82 1.418 -16.905 -5.102 1.00 0.00 H new ATOM 0 HE21 GLN A 82 0.197 -20.008 -3.820 1.00 0.00 H new ATOM 0 HE22 GLN A 82 1.333 -20.971 -4.770 1.00 0.00 H new ATOM 1311 N ALA A 83 -2.171 -16.081 -1.811 1.00 0.00 N ATOM 1312 CA ALA A 83 -3.130 -16.173 -0.718 1.00 0.00 C ATOM 1313 C ALA A 83 -3.467 -17.627 -0.404 1.00 0.00 C ATOM 1314 O ALA A 83 -3.682 -18.432 -1.309 1.00 0.00 O ATOM 1315 CB ALA A 83 -4.395 -15.398 -1.058 1.00 0.00 C ATOM 0 H ALA A 83 -2.587 -15.883 -2.721 1.00 0.00 H new ATOM 0 HA ALA A 83 -2.675 -15.733 0.169 1.00 0.00 H new ATOM 0 HB1 ALA A 83 -5.102 -15.476 -0.232 1.00 0.00 H new ATOM 0 HB2 ALA A 83 -4.146 -14.350 -1.225 1.00 0.00 H new ATOM 0 HB3 ALA A 83 -4.844 -15.812 -1.961 1.00 0.00 H new ATOM 1321 N GLU A 84 -3.510 -17.955 0.883 1.00 0.00 N ATOM 1322 CA GLU A 84 -3.819 -19.313 1.315 1.00 0.00 C ATOM 1323 C GLU A 84 -5.233 -19.707 0.898 1.00 0.00 C ATOM 1324 O GLU A 84 -5.470 -20.830 0.451 1.00 0.00 O ATOM 1325 CB GLU A 84 -3.670 -19.436 2.833 1.00 0.00 C ATOM 1326 CG GLU A 84 -2.229 -19.366 3.310 1.00 0.00 C ATOM 1327 CD GLU A 84 -2.115 -18.934 4.759 1.00 0.00 C ATOM 1328 OE1 GLU A 84 -2.101 -17.712 5.015 1.00 0.00 O ATOM 1329 OE2 GLU A 84 -2.041 -19.819 5.638 1.00 0.00 O ATOM 0 H GLU A 84 -3.335 -17.299 1.645 1.00 0.00 H new ATOM 0 HA GLU A 84 -3.114 -19.990 0.833 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -4.241 -18.641 3.311 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -4.106 -20.381 3.157 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -1.762 -20.343 3.188 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -1.676 -18.668 2.682 1.00 0.00 H new ATOM 1336 N ASP A 85 -6.169 -18.777 1.049 1.00 0.00 N ATOM 1337 CA ASP A 85 -7.560 -19.026 0.689 1.00 0.00 C ATOM 1338 C ASP A 85 -8.112 -17.889 -0.166 1.00 0.00 C ATOM 1339 O ASP A 85 -7.525 -16.810 -0.233 1.00 0.00 O ATOM 1340 CB ASP A 85 -8.413 -19.195 1.947 1.00 0.00 C ATOM 1341 CG ASP A 85 -7.964 -18.290 3.077 1.00 0.00 C ATOM 1342 OD1 ASP A 85 -6.819 -18.454 3.549 1.00 0.00 O ATOM 1343 OD2 ASP A 85 -8.756 -17.418 3.489 1.00 0.00 O ATOM 0 H ASP A 85 -5.990 -17.843 1.418 1.00 0.00 H new ATOM 0 HA ASP A 85 -7.599 -19.947 0.107 1.00 0.00 H new ATOM 0 HB2 ASP A 85 -9.455 -18.982 1.707 1.00 0.00 H new ATOM 0 HB3 ASP A 85 -8.367 -20.233 2.277 1.00 0.00 H new ATOM 1348 N GLU A 86 -9.243 -18.141 -0.818 1.00 0.00 N ATOM 1349 CA GLU A 86 -9.872 -17.139 -1.670 1.00 0.00 C ATOM 1350 C GLU A 86 -10.206 -15.880 -0.874 1.00 0.00 C ATOM 1351 O GLU A 86 -9.992 -14.763 -1.342 1.00 0.00 O ATOM 1352 CB GLU A 86 -11.143 -17.704 -2.308 1.00 0.00 C ATOM 1353 CG GLU A 86 -11.475 -17.084 -3.655 1.00 0.00 C ATOM 1354 CD GLU A 86 -12.964 -17.080 -3.943 1.00 0.00 C ATOM 1355 OE1 GLU A 86 -13.629 -18.094 -3.647 1.00 0.00 O ATOM 1356 OE2 GLU A 86 -13.463 -16.062 -4.466 1.00 0.00 O ATOM 0 H GLU A 86 -9.742 -19.030 -0.772 1.00 0.00 H new ATOM 0 HA GLU A 86 -9.166 -16.874 -2.457 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -11.030 -18.781 -2.431 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -11.981 -17.547 -1.629 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -11.101 -16.061 -3.682 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -10.958 -17.634 -4.441 1.00 0.00 H new ATOM 1363 N GLN A 87 -10.733 -16.072 0.332 1.00 0.00 N ATOM 1364 CA GLN A 87 -11.098 -14.953 1.192 1.00 0.00 C ATOM 1365 C GLN A 87 -9.880 -14.093 1.512 1.00 0.00 C ATOM 1366 O GLN A 87 -9.946 -12.864 1.463 1.00 0.00 O ATOM 1367 CB GLN A 87 -11.731 -15.464 2.488 1.00 0.00 C ATOM 1368 CG GLN A 87 -13.016 -16.246 2.270 1.00 0.00 C ATOM 1369 CD GLN A 87 -13.343 -17.166 3.429 1.00 0.00 C ATOM 1370 OE1 GLN A 87 -12.492 -17.445 4.275 1.00 0.00 O ATOM 1371 NE2 GLN A 87 -14.581 -17.644 3.475 1.00 0.00 N ATOM 0 H GLN A 87 -10.916 -16.991 0.735 1.00 0.00 H new ATOM 0 HA GLN A 87 -11.824 -14.339 0.659 1.00 0.00 H new ATOM 0 HB2 GLN A 87 -11.013 -16.098 3.008 1.00 0.00 H new ATOM 0 HB3 GLN A 87 -11.938 -14.616 3.141 1.00 0.00 H new ATOM 0 HG2 GLN A 87 -13.840 -15.549 2.121 1.00 0.00 H new ATOM 0 HG3 GLN A 87 -12.928 -16.835 1.357 1.00 0.00 H new ATOM 0 HE21 GLN A 87 -15.254 -17.387 2.753 1.00 0.00 H new ATOM 0 HE22 GLN A 87 -14.859 -18.268 4.232 1.00 0.00 H new ATOM 1380 N ASP A 88 -8.771 -14.745 1.840 1.00 0.00 N ATOM 1381 CA ASP A 88 -7.537 -14.040 2.167 1.00 0.00 C ATOM 1382 C ASP A 88 -7.098 -13.148 1.010 1.00 0.00 C ATOM 1383 O ASP A 88 -6.567 -12.057 1.221 1.00 0.00 O ATOM 1384 CB ASP A 88 -6.429 -15.037 2.508 1.00 0.00 C ATOM 1385 CG ASP A 88 -5.384 -14.448 3.434 1.00 0.00 C ATOM 1386 OD1 ASP A 88 -5.766 -13.918 4.498 1.00 0.00 O ATOM 1387 OD2 ASP A 88 -4.183 -14.515 3.094 1.00 0.00 O ATOM 0 H ASP A 88 -8.701 -15.761 1.887 1.00 0.00 H new ATOM 0 HA ASP A 88 -7.727 -13.410 3.036 1.00 0.00 H new ATOM 0 HB2 ASP A 88 -6.869 -15.918 2.975 1.00 0.00 H new ATOM 0 HB3 ASP A 88 -5.948 -15.370 1.588 1.00 0.00 H new ATOM 1392 N TYR A 89 -7.321 -13.619 -0.211 1.00 0.00 N ATOM 1393 CA TYR A 89 -6.945 -12.866 -1.402 1.00 0.00 C ATOM 1394 C TYR A 89 -7.864 -11.664 -1.599 1.00 0.00 C ATOM 1395 O TYR A 89 -7.435 -10.515 -1.487 1.00 0.00 O ATOM 1396 CB TYR A 89 -6.994 -13.766 -2.637 1.00 0.00 C ATOM 1397 CG TYR A 89 -6.998 -13.004 -3.943 1.00 0.00 C ATOM 1398 CD1 TYR A 89 -8.189 -12.588 -4.524 1.00 0.00 C ATOM 1399 CD2 TYR A 89 -5.809 -12.698 -4.595 1.00 0.00 C ATOM 1400 CE1 TYR A 89 -8.197 -11.892 -5.717 1.00 0.00 C ATOM 1401 CE2 TYR A 89 -5.807 -12.001 -5.787 1.00 0.00 C ATOM 1402 CZ TYR A 89 -7.004 -11.601 -6.345 1.00 0.00 C ATOM 1403 OH TYR A 89 -7.007 -10.906 -7.533 1.00 0.00 O ATOM 0 H TYR A 89 -7.761 -14.519 -0.403 1.00 0.00 H new ATOM 0 HA TYR A 89 -5.926 -12.504 -1.265 1.00 0.00 H new ATOM 0 HB2 TYR A 89 -6.136 -14.438 -2.621 1.00 0.00 H new ATOM 0 HB3 TYR A 89 -7.887 -14.389 -2.587 1.00 0.00 H new ATOM 0 HD1 TYR A 89 -9.125 -12.813 -4.034 1.00 0.00 H new ATOM 0 HD2 TYR A 89 -4.871 -13.011 -4.162 1.00 0.00 H new ATOM 0 HE1 TYR A 89 -9.132 -11.577 -6.156 1.00 0.00 H new ATOM 0 HE2 TYR A 89 -4.874 -11.770 -6.280 1.00 0.00 H new ATOM 0 HH TYR A 89 -7.782 -10.306 -7.559 1.00 0.00 H new ATOM 1413 N VAL A 90 -9.131 -11.937 -1.892 1.00 0.00 N ATOM 1414 CA VAL A 90 -10.113 -10.880 -2.103 1.00 0.00 C ATOM 1415 C VAL A 90 -9.895 -9.726 -1.131 1.00 0.00 C ATOM 1416 O VAL A 90 -10.071 -8.561 -1.485 1.00 0.00 O ATOM 1417 CB VAL A 90 -11.550 -11.408 -1.942 1.00 0.00 C ATOM 1418 CG1 VAL A 90 -12.551 -10.265 -2.018 1.00 0.00 C ATOM 1419 CG2 VAL A 90 -11.851 -12.462 -2.997 1.00 0.00 C ATOM 0 H VAL A 90 -9.502 -12.882 -1.989 1.00 0.00 H new ATOM 0 HA VAL A 90 -9.978 -10.522 -3.124 1.00 0.00 H new ATOM 0 HB VAL A 90 -11.640 -11.873 -0.960 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -13.561 -10.658 -1.902 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -12.347 -9.549 -1.222 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -12.463 -9.768 -2.984 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -12.871 -12.824 -2.869 1.00 0.00 H new ATOM 0 HG22 VAL A 90 -11.744 -12.024 -3.990 1.00 0.00 H new ATOM 0 HG23 VAL A 90 -11.154 -13.293 -2.890 1.00 0.00 H new ATOM 1429 N ALA A 91 -9.510 -10.059 0.097 1.00 0.00 N ATOM 1430 CA ALA A 91 -9.266 -9.051 1.121 1.00 0.00 C ATOM 1431 C ALA A 91 -7.944 -8.329 0.876 1.00 0.00 C ATOM 1432 O ALA A 91 -7.923 -7.131 0.596 1.00 0.00 O ATOM 1433 CB ALA A 91 -9.274 -9.688 2.502 1.00 0.00 C ATOM 0 H ALA A 91 -9.360 -11.019 0.406 1.00 0.00 H new ATOM 0 HA ALA A 91 -10.068 -8.314 1.069 1.00 0.00 H new ATOM 0 HB1 ALA A 91 -9.090 -8.923 3.257 1.00 0.00 H new ATOM 0 HB2 ALA A 91 -10.244 -10.151 2.683 1.00 0.00 H new ATOM 0 HB3 ALA A 91 -8.493 -10.447 2.557 1.00 0.00 H new ATOM 1439 N TRP A 92 -6.845 -9.066 0.985 1.00 0.00 N ATOM 1440 CA TRP A 92 -5.519 -8.496 0.777 1.00 0.00 C ATOM 1441 C TRP A 92 -5.552 -7.422 -0.305 1.00 0.00 C ATOM 1442 O TRP A 92 -5.092 -6.300 -0.093 1.00 0.00 O ATOM 1443 CB TRP A 92 -4.524 -9.593 0.393 1.00 0.00 C ATOM 1444 CG TRP A 92 -3.846 -10.219 1.575 1.00 0.00 C ATOM 1445 CD1 TRP A 92 -3.821 -11.546 1.896 1.00 0.00 C ATOM 1446 CD2 TRP A 92 -3.098 -9.543 2.591 1.00 0.00 C ATOM 1447 NE1 TRP A 92 -3.102 -11.736 3.052 1.00 0.00 N ATOM 1448 CE2 TRP A 92 -2.648 -10.523 3.498 1.00 0.00 C ATOM 1449 CE3 TRP A 92 -2.764 -8.206 2.823 1.00 0.00 C ATOM 1450 CZ2 TRP A 92 -1.882 -10.205 4.616 1.00 0.00 C ATOM 1451 CZ3 TRP A 92 -2.004 -7.893 3.934 1.00 0.00 C ATOM 1452 CH2 TRP A 92 -1.569 -8.889 4.819 1.00 0.00 C ATOM 0 H TRP A 92 -6.846 -10.059 1.216 1.00 0.00 H new ATOM 0 HA TRP A 92 -5.198 -8.035 1.711 1.00 0.00 H new ATOM 0 HB2 TRP A 92 -5.046 -10.367 -0.169 1.00 0.00 H new ATOM 0 HB3 TRP A 92 -3.768 -9.172 -0.270 1.00 0.00 H new ATOM 0 HD1 TRP A 92 -4.296 -12.331 1.326 1.00 0.00 H new ATOM 0 HE1 TRP A 92 -2.934 -12.635 3.504 1.00 0.00 H new ATOM 0 HE3 TRP A 92 -3.094 -7.431 2.146 1.00 0.00 H new ATOM 0 HZ2 TRP A 92 -1.546 -10.971 5.300 1.00 0.00 H new ATOM 0 HZ3 TRP A 92 -1.741 -6.863 4.124 1.00 0.00 H new ATOM 0 HH2 TRP A 92 -0.975 -8.612 5.678 1.00 0.00 H new ATOM 1463 N ILE A 93 -6.100 -7.773 -1.464 1.00 0.00 N ATOM 1464 CA ILE A 93 -6.194 -6.837 -2.578 1.00 0.00 C ATOM 1465 C ILE A 93 -6.954 -5.578 -2.176 1.00 0.00 C ATOM 1466 O ILE A 93 -6.511 -4.461 -2.443 1.00 0.00 O ATOM 1467 CB ILE A 93 -6.890 -7.478 -3.794 1.00 0.00 C ATOM 1468 CG1 ILE A 93 -6.096 -8.690 -4.284 1.00 0.00 C ATOM 1469 CG2 ILE A 93 -7.052 -6.457 -4.910 1.00 0.00 C ATOM 1470 CD1 ILE A 93 -4.708 -8.344 -4.777 1.00 0.00 C ATOM 0 H ILE A 93 -6.485 -8.698 -1.656 1.00 0.00 H new ATOM 0 HA ILE A 93 -5.174 -6.570 -2.853 1.00 0.00 H new ATOM 0 HB ILE A 93 -7.881 -7.816 -3.490 1.00 0.00 H new ATOM 0 HG12 ILE A 93 -6.015 -9.413 -3.473 1.00 0.00 H new ATOM 0 HG13 ILE A 93 -6.648 -9.175 -5.089 1.00 0.00 H new ATOM 0 HG21 ILE A 93 -7.545 -6.925 -5.762 1.00 0.00 H new ATOM 0 HG22 ILE A 93 -7.656 -5.622 -4.554 1.00 0.00 H new ATOM 0 HG23 ILE A 93 -6.071 -6.092 -5.214 1.00 0.00 H new ATOM 0 HD11 ILE A 93 -4.203 -9.251 -5.109 1.00 0.00 H new ATOM 0 HD12 ILE A 93 -4.782 -7.644 -5.610 1.00 0.00 H new ATOM 0 HD13 ILE A 93 -4.138 -7.887 -3.968 1.00 0.00 H new ATOM 1482 N SER A 94 -8.100 -5.766 -1.530 1.00 0.00 N ATOM 1483 CA SER A 94 -8.924 -4.645 -1.092 1.00 0.00 C ATOM 1484 C SER A 94 -8.147 -3.739 -0.142 1.00 0.00 C ATOM 1485 O SER A 94 -8.216 -2.514 -0.238 1.00 0.00 O ATOM 1486 CB SER A 94 -10.192 -5.155 -0.405 1.00 0.00 C ATOM 1487 OG SER A 94 -10.929 -6.009 -1.263 1.00 0.00 O ATOM 0 H SER A 94 -8.479 -6.684 -1.298 1.00 0.00 H new ATOM 0 HA SER A 94 -9.204 -4.066 -1.972 1.00 0.00 H new ATOM 0 HB2 SER A 94 -9.925 -5.691 0.506 1.00 0.00 H new ATOM 0 HB3 SER A 94 -10.813 -4.310 -0.107 1.00 0.00 H new ATOM 0 HG SER A 94 -10.563 -6.917 -1.214 1.00 0.00 H new ATOM 1493 N VAL A 95 -7.406 -4.352 0.776 1.00 0.00 N ATOM 1494 CA VAL A 95 -6.614 -3.602 1.744 1.00 0.00 C ATOM 1495 C VAL A 95 -5.418 -2.933 1.076 1.00 0.00 C ATOM 1496 O VAL A 95 -5.381 -1.711 0.924 1.00 0.00 O ATOM 1497 CB VAL A 95 -6.110 -4.510 2.882 1.00 0.00 C ATOM 1498 CG1 VAL A 95 -6.009 -3.730 4.184 1.00 0.00 C ATOM 1499 CG2 VAL A 95 -7.022 -5.717 3.042 1.00 0.00 C ATOM 0 H VAL A 95 -7.338 -5.365 0.870 1.00 0.00 H new ATOM 0 HA VAL A 95 -7.268 -2.837 2.162 1.00 0.00 H new ATOM 0 HB VAL A 95 -5.113 -4.868 2.624 1.00 0.00 H new ATOM 0 HG11 VAL A 95 -5.651 -4.388 4.976 1.00 0.00 H new ATOM 0 HG12 VAL A 95 -5.312 -2.901 4.059 1.00 0.00 H new ATOM 0 HG13 VAL A 95 -6.991 -3.341 4.452 1.00 0.00 H new ATOM 0 HG21 VAL A 95 -6.652 -6.348 3.850 1.00 0.00 H new ATOM 0 HG22 VAL A 95 -8.032 -5.381 3.277 1.00 0.00 H new ATOM 0 HG23 VAL A 95 -7.037 -6.288 2.113 1.00 0.00 H new ATOM 1509 N LEU A 96 -4.442 -3.740 0.677 1.00 0.00 N ATOM 1510 CA LEU A 96 -3.243 -3.227 0.023 1.00 0.00 C ATOM 1511 C LEU A 96 -3.571 -2.010 -0.837 1.00 0.00 C ATOM 1512 O LEU A 96 -2.852 -1.010 -0.817 1.00 0.00 O ATOM 1513 CB LEU A 96 -2.602 -4.316 -0.838 1.00 0.00 C ATOM 1514 CG LEU A 96 -2.103 -5.555 -0.092 1.00 0.00 C ATOM 1515 CD1 LEU A 96 -1.852 -6.698 -1.063 1.00 0.00 C ATOM 1516 CD2 LEU A 96 -0.840 -5.232 0.693 1.00 0.00 C ATOM 0 H LEU A 96 -4.457 -4.753 0.795 1.00 0.00 H new ATOM 0 HA LEU A 96 -2.538 -2.923 0.797 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -3.328 -4.635 -1.586 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -1.762 -3.878 -1.377 1.00 0.00 H new ATOM 0 HG LEU A 96 -2.875 -5.867 0.612 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -1.498 -7.570 -0.514 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -2.779 -6.946 -1.580 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -1.099 -6.398 -1.792 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -0.499 -6.125 1.217 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -0.062 -4.894 0.008 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -1.053 -4.445 1.417 1.00 0.00 H new ATOM 1528 N THR A 97 -4.662 -2.101 -1.591 1.00 0.00 N ATOM 1529 CA THR A 97 -5.086 -1.008 -2.457 1.00 0.00 C ATOM 1530 C THR A 97 -5.764 0.097 -1.655 1.00 0.00 C ATOM 1531 O THR A 97 -5.468 1.278 -1.836 1.00 0.00 O ATOM 1532 CB THR A 97 -6.053 -1.501 -3.550 1.00 0.00 C ATOM 1533 OG1 THR A 97 -5.585 -2.739 -4.097 1.00 0.00 O ATOM 1534 CG2 THR A 97 -6.186 -0.469 -4.660 1.00 0.00 C ATOM 0 H THR A 97 -5.268 -2.921 -1.619 1.00 0.00 H new ATOM 0 HA THR A 97 -4.187 -0.611 -2.929 1.00 0.00 H new ATOM 0 HB THR A 97 -7.032 -1.652 -3.096 1.00 0.00 H new ATOM 0 HG1 THR A 97 -6.104 -3.480 -3.721 1.00 0.00 H new ATOM 0 HG21 THR A 97 -6.874 -0.839 -5.420 1.00 0.00 H new ATOM 0 HG22 THR A 97 -6.570 0.463 -4.246 1.00 0.00 H new ATOM 0 HG23 THR A 97 -5.209 -0.291 -5.110 1.00 0.00 H new ATOM 1542 N ASN A 98 -6.673 -0.294 -0.768 1.00 0.00 N ATOM 1543 CA ASN A 98 -7.393 0.666 0.062 1.00 0.00 C ATOM 1544 C ASN A 98 -6.422 1.574 0.810 1.00 0.00 C ATOM 1545 O ASN A 98 -6.371 2.780 0.567 1.00 0.00 O ATOM 1546 CB ASN A 98 -8.295 -0.066 1.058 1.00 0.00 C ATOM 1547 CG ASN A 98 -9.612 -0.494 0.439 1.00 0.00 C ATOM 1548 OD1 ASN A 98 -10.004 0.001 -0.617 1.00 0.00 O ATOM 1549 ND2 ASN A 98 -10.301 -1.419 1.097 1.00 0.00 N ATOM 0 H ASN A 98 -6.929 -1.268 -0.605 1.00 0.00 H new ATOM 0 HA ASN A 98 -8.010 1.283 -0.591 1.00 0.00 H new ATOM 0 HB2 ASN A 98 -7.773 -0.944 1.439 1.00 0.00 H new ATOM 0 HB3 ASN A 98 -8.492 0.583 1.911 1.00 0.00 H new ATOM 0 HD21 ASN A 98 -11.194 -1.747 0.730 1.00 0.00 H new ATOM 0 HD22 ASN A 98 -9.937 -1.802 1.970 1.00 0.00 H new ATOM 1556 N SER A 99 -5.653 0.986 1.720 1.00 0.00 N ATOM 1557 CA SER A 99 -4.685 1.743 2.507 1.00 0.00 C ATOM 1558 C SER A 99 -3.995 2.799 1.649 1.00 0.00 C ATOM 1559 O SER A 99 -3.882 3.960 2.044 1.00 0.00 O ATOM 1560 CB SER A 99 -3.642 0.802 3.113 1.00 0.00 C ATOM 1561 OG SER A 99 -2.892 1.455 4.122 1.00 0.00 O ATOM 0 H SER A 99 -5.681 -0.012 1.931 1.00 0.00 H new ATOM 0 HA SER A 99 -5.221 2.246 3.311 1.00 0.00 H new ATOM 0 HB2 SER A 99 -4.138 -0.073 3.533 1.00 0.00 H new ATOM 0 HB3 SER A 99 -2.972 0.445 2.331 1.00 0.00 H new ATOM 0 HG SER A 99 -2.473 0.786 4.703 1.00 0.00 H new ATOM 1567 N LYS A 100 -3.535 2.388 0.472 1.00 0.00 N ATOM 1568 CA LYS A 100 -2.857 3.297 -0.444 1.00 0.00 C ATOM 1569 C LYS A 100 -3.684 4.558 -0.672 1.00 0.00 C ATOM 1570 O LYS A 100 -3.264 5.659 -0.316 1.00 0.00 O ATOM 1571 CB LYS A 100 -2.590 2.602 -1.781 1.00 0.00 C ATOM 1572 CG LYS A 100 -1.857 3.474 -2.785 1.00 0.00 C ATOM 1573 CD LYS A 100 -2.104 3.011 -4.211 1.00 0.00 C ATOM 1574 CE LYS A 100 -0.979 3.443 -5.140 1.00 0.00 C ATOM 1575 NZ LYS A 100 -1.408 3.447 -6.566 1.00 0.00 N ATOM 0 H LYS A 100 -3.620 1.431 0.130 1.00 0.00 H new ATOM 0 HA LYS A 100 -1.907 3.583 0.006 1.00 0.00 H new ATOM 0 HB2 LYS A 100 -2.005 1.700 -1.601 1.00 0.00 H new ATOM 0 HB3 LYS A 100 -3.540 2.286 -2.212 1.00 0.00 H new ATOM 0 HG2 LYS A 100 -2.183 4.508 -2.676 1.00 0.00 H new ATOM 0 HG3 LYS A 100 -0.788 3.453 -2.575 1.00 0.00 H new ATOM 0 HD2 LYS A 100 -2.197 1.925 -4.231 1.00 0.00 H new ATOM 0 HD3 LYS A 100 -3.049 3.419 -4.569 1.00 0.00 H new ATOM 0 HE2 LYS A 100 -0.640 4.440 -4.860 1.00 0.00 H new ATOM 0 HE3 LYS A 100 -0.129 2.771 -5.018 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 -0.614 3.747 -7.167 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 -1.708 2.490 -6.841 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 -2.202 4.107 -6.688 1.00 0.00 H new ATOM 1589 N GLU A 101 -4.862 4.389 -1.264 1.00 0.00 N ATOM 1590 CA GLU A 101 -5.748 5.515 -1.538 1.00 0.00 C ATOM 1591 C GLU A 101 -6.082 6.268 -0.253 1.00 0.00 C ATOM 1592 O GLU A 101 -5.867 7.476 -0.156 1.00 0.00 O ATOM 1593 CB GLU A 101 -7.035 5.029 -2.207 1.00 0.00 C ATOM 1594 CG GLU A 101 -6.847 4.611 -3.656 1.00 0.00 C ATOM 1595 CD GLU A 101 -6.924 5.782 -4.616 1.00 0.00 C ATOM 1596 OE1 GLU A 101 -7.734 6.700 -4.369 1.00 0.00 O ATOM 1597 OE2 GLU A 101 -6.174 5.780 -5.614 1.00 0.00 O ATOM 0 H GLU A 101 -5.225 3.484 -1.563 1.00 0.00 H new ATOM 0 HA GLU A 101 -5.231 6.196 -2.214 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -7.432 4.185 -1.643 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -7.781 5.822 -2.160 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -5.881 4.119 -3.766 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -7.609 3.878 -3.921 1.00 0.00 H new ATOM 1604 N GLU A 102 -6.610 5.545 0.729 1.00 0.00 N ATOM 1605 CA GLU A 102 -6.976 6.145 2.007 1.00 0.00 C ATOM 1606 C GLU A 102 -5.843 7.014 2.544 1.00 0.00 C ATOM 1607 O GLU A 102 -6.076 7.968 3.286 1.00 0.00 O ATOM 1608 CB GLU A 102 -7.326 5.058 3.025 1.00 0.00 C ATOM 1609 CG GLU A 102 -8.739 4.519 2.878 1.00 0.00 C ATOM 1610 CD GLU A 102 -9.783 5.451 3.461 1.00 0.00 C ATOM 1611 OE1 GLU A 102 -10.021 6.523 2.867 1.00 0.00 O ATOM 1612 OE2 GLU A 102 -10.362 5.108 4.514 1.00 0.00 O ATOM 0 H GLU A 102 -6.794 4.544 0.665 1.00 0.00 H new ATOM 0 HA GLU A 102 -7.850 6.776 1.846 1.00 0.00 H new ATOM 0 HB2 GLU A 102 -6.619 4.234 2.922 1.00 0.00 H new ATOM 0 HB3 GLU A 102 -7.202 5.460 4.030 1.00 0.00 H new ATOM 0 HG2 GLU A 102 -8.953 4.355 1.822 1.00 0.00 H new ATOM 0 HG3 GLU A 102 -8.807 3.549 3.371 1.00 0.00 H new ATOM 1619 N ALA A 103 -4.615 6.677 2.164 1.00 0.00 N ATOM 1620 CA ALA A 103 -3.445 7.426 2.605 1.00 0.00 C ATOM 1621 C ALA A 103 -3.196 8.633 1.708 1.00 0.00 C ATOM 1622 O ALA A 103 -2.708 9.668 2.164 1.00 0.00 O ATOM 1623 CB ALA A 103 -2.220 6.524 2.632 1.00 0.00 C ATOM 0 H ALA A 103 -4.405 5.889 1.551 1.00 0.00 H new ATOM 0 HA ALA A 103 -3.637 7.790 3.614 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -1.354 7.097 2.963 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -2.393 5.696 3.320 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -2.035 6.132 1.632 1.00 0.00 H new ATOM 1629 N LEU A 104 -3.533 8.495 0.431 1.00 0.00 N ATOM 1630 CA LEU A 104 -3.345 9.575 -0.532 1.00 0.00 C ATOM 1631 C LEU A 104 -4.437 10.630 -0.386 1.00 0.00 C ATOM 1632 O LEU A 104 -4.152 11.810 -0.177 1.00 0.00 O ATOM 1633 CB LEU A 104 -3.342 9.020 -1.957 1.00 0.00 C ATOM 1634 CG LEU A 104 -2.044 8.355 -2.416 1.00 0.00 C ATOM 1635 CD1 LEU A 104 -2.296 7.475 -3.631 1.00 0.00 C ATOM 1636 CD2 LEU A 104 -0.987 9.405 -2.726 1.00 0.00 C ATOM 0 H LEU A 104 -3.938 7.646 0.038 1.00 0.00 H new ATOM 0 HA LEU A 104 -2.382 10.045 -0.331 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -4.150 8.293 -2.044 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -3.572 9.835 -2.643 1.00 0.00 H new ATOM 0 HG LEU A 104 -1.675 7.725 -1.607 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -1.361 7.010 -3.944 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -3.019 6.700 -3.376 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -2.689 8.083 -4.446 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -0.070 8.913 -3.051 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -1.347 10.061 -3.518 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -0.785 9.994 -1.831 1.00 0.00 H new ATOM 1648 N THR A 105 -5.689 10.197 -0.497 1.00 0.00 N ATOM 1649 CA THR A 105 -6.824 11.103 -0.377 1.00 0.00 C ATOM 1650 C THR A 105 -6.621 12.090 0.767 1.00 0.00 C ATOM 1651 O THR A 105 -6.983 13.262 0.660 1.00 0.00 O ATOM 1652 CB THR A 105 -8.137 10.332 -0.147 1.00 0.00 C ATOM 1653 OG1 THR A 105 -9.254 11.138 -0.537 1.00 0.00 O ATOM 1654 CG2 THR A 105 -8.280 9.931 1.314 1.00 0.00 C ATOM 0 H THR A 105 -5.942 9.224 -0.670 1.00 0.00 H new ATOM 0 HA THR A 105 -6.892 11.650 -1.318 1.00 0.00 H new ATOM 0 HB THR A 105 -8.113 9.428 -0.755 1.00 0.00 H new ATOM 0 HG1 THR A 105 -10.085 10.640 -0.389 1.00 0.00 H new ATOM 0 HG21 THR A 105 -9.215 9.388 1.452 1.00 0.00 H new ATOM 0 HG22 THR A 105 -7.444 9.293 1.600 1.00 0.00 H new ATOM 0 HG23 THR A 105 -8.284 10.825 1.938 1.00 0.00 H new ATOM 1662 N MET A 106 -6.040 11.610 1.862 1.00 0.00 N ATOM 1663 CA MET A 106 -5.787 12.452 3.025 1.00 0.00 C ATOM 1664 C MET A 106 -4.539 13.304 2.819 1.00 0.00 C ATOM 1665 O MET A 106 -4.457 14.430 3.307 1.00 0.00 O ATOM 1666 CB MET A 106 -5.630 11.591 4.280 1.00 0.00 C ATOM 1667 CG MET A 106 -4.337 10.792 4.311 1.00 0.00 C ATOM 1668 SD MET A 106 -3.914 10.218 5.967 1.00 0.00 S ATOM 1669 CE MET A 106 -5.491 9.566 6.511 1.00 0.00 C ATOM 0 H MET A 106 -5.736 10.642 1.968 1.00 0.00 H new ATOM 0 HA MET A 106 -6.641 13.117 3.154 1.00 0.00 H new ATOM 0 HB2 MET A 106 -5.671 12.234 5.159 1.00 0.00 H new ATOM 0 HB3 MET A 106 -6.474 10.904 4.347 1.00 0.00 H new ATOM 0 HG2 MET A 106 -4.429 9.933 3.646 1.00 0.00 H new ATOM 0 HG3 MET A 106 -3.525 11.408 3.926 1.00 0.00 H new ATOM 0 HE1 MET A 106 -5.336 8.901 7.360 1.00 0.00 H new ATOM 0 HE2 MET A 106 -6.142 10.388 6.808 1.00 0.00 H new ATOM 0 HE3 MET A 106 -5.956 9.012 5.696 1.00 0.00 H new ATOM 1679 N ALA A 107 -3.569 12.758 2.092 1.00 0.00 N ATOM 1680 CA ALA A 107 -2.326 13.469 1.821 1.00 0.00 C ATOM 1681 C ALA A 107 -2.548 14.601 0.823 1.00 0.00 C ATOM 1682 O ALA A 107 -3.412 14.513 -0.049 1.00 0.00 O ATOM 1683 CB ALA A 107 -1.269 12.505 1.301 1.00 0.00 C ATOM 0 H ALA A 107 -3.620 11.826 1.681 1.00 0.00 H new ATOM 0 HA ALA A 107 -1.975 13.906 2.756 1.00 0.00 H new ATOM 0 HB1 ALA A 107 -0.346 13.050 1.103 1.00 0.00 H new ATOM 0 HB2 ALA A 107 -1.082 11.733 2.047 1.00 0.00 H new ATOM 0 HB3 ALA A 107 -1.621 12.041 0.380 1.00 0.00 H new ATOM 1689 N PHE A 108 -1.763 15.665 0.958 1.00 0.00 N ATOM 1690 CA PHE A 108 -1.875 16.815 0.070 1.00 0.00 C ATOM 1691 C PHE A 108 -3.326 17.044 -0.344 1.00 0.00 C ATOM 1692 O PHE A 108 -3.603 17.472 -1.464 1.00 0.00 O ATOM 1693 CB PHE A 108 -1.004 16.614 -1.173 1.00 0.00 C ATOM 1694 CG PHE A 108 -1.615 15.694 -2.190 1.00 0.00 C ATOM 1695 CD1 PHE A 108 -1.661 14.327 -1.969 1.00 0.00 C ATOM 1696 CD2 PHE A 108 -2.144 16.196 -3.369 1.00 0.00 C ATOM 1697 CE1 PHE A 108 -2.223 13.478 -2.903 1.00 0.00 C ATOM 1698 CE2 PHE A 108 -2.708 15.352 -4.306 1.00 0.00 C ATOM 1699 CZ PHE A 108 -2.746 13.991 -4.074 1.00 0.00 C ATOM 0 H PHE A 108 -1.042 15.754 1.674 1.00 0.00 H new ATOM 0 HA PHE A 108 -1.527 17.695 0.611 1.00 0.00 H new ATOM 0 HB2 PHE A 108 -0.817 17.583 -1.637 1.00 0.00 H new ATOM 0 HB3 PHE A 108 -0.037 16.215 -0.868 1.00 0.00 H new ATOM 0 HD1 PHE A 108 -1.253 13.920 -1.056 1.00 0.00 H new ATOM 0 HD2 PHE A 108 -2.115 17.259 -3.557 1.00 0.00 H new ATOM 0 HE1 PHE A 108 -2.253 12.414 -2.718 1.00 0.00 H new ATOM 0 HE2 PHE A 108 -3.119 15.756 -5.219 1.00 0.00 H new ATOM 0 HZ PHE A 108 -3.184 13.329 -4.807 1.00 0.00 H new ATOM 1709 N SER A 109 -4.247 16.754 0.569 1.00 0.00 N ATOM 1710 CA SER A 109 -5.670 16.923 0.298 1.00 0.00 C ATOM 1711 C SER A 109 -5.973 18.350 -0.148 1.00 0.00 C ATOM 1712 O SER A 109 -6.726 18.570 -1.096 1.00 0.00 O ATOM 1713 CB SER A 109 -6.492 16.581 1.543 1.00 0.00 C ATOM 1714 OG SER A 109 -6.177 17.451 2.616 1.00 0.00 O ATOM 0 H SER A 109 -4.034 16.401 1.502 1.00 0.00 H new ATOM 0 HA SER A 109 -5.944 16.243 -0.509 1.00 0.00 H new ATOM 0 HB2 SER A 109 -7.555 16.653 1.312 1.00 0.00 H new ATOM 0 HB3 SER A 109 -6.299 15.550 1.838 1.00 0.00 H new ATOM 0 HG SER A 109 -6.716 17.213 3.399 1.00 0.00 H new ATOM 1720 N GLY A 110 -5.379 19.318 0.543 1.00 0.00 N ATOM 1721 CA GLY A 110 -5.596 20.712 0.204 1.00 0.00 C ATOM 1722 C GLY A 110 -4.884 21.657 1.151 1.00 0.00 C ATOM 1723 O GLY A 110 -4.018 21.255 1.929 1.00 0.00 O ATOM 0 H GLY A 110 -4.751 19.162 1.332 1.00 0.00 H new ATOM 0 HA2 GLY A 110 -5.250 20.893 -0.814 1.00 0.00 H new ATOM 0 HA3 GLY A 110 -6.665 20.924 0.220 1.00 0.00 H new ATOM 1727 N PRO A 111 -5.247 22.947 1.092 1.00 0.00 N ATOM 1728 CA PRO A 111 -4.648 23.979 1.943 1.00 0.00 C ATOM 1729 C PRO A 111 -5.053 23.831 3.406 1.00 0.00 C ATOM 1730 O PRO A 111 -4.528 24.522 4.278 1.00 0.00 O ATOM 1731 CB PRO A 111 -5.202 25.283 1.364 1.00 0.00 C ATOM 1732 CG PRO A 111 -6.482 24.892 0.709 1.00 0.00 C ATOM 1733 CD PRO A 111 -6.272 23.497 0.189 1.00 0.00 C ATOM 0 HA PRO A 111 -3.559 23.926 1.943 1.00 0.00 H new ATOM 0 HB2 PRO A 111 -5.367 26.025 2.146 1.00 0.00 H new ATOM 0 HB3 PRO A 111 -4.509 25.724 0.648 1.00 0.00 H new ATOM 0 HG2 PRO A 111 -7.309 24.924 1.418 1.00 0.00 H new ATOM 0 HG3 PRO A 111 -6.731 25.577 -0.101 1.00 0.00 H new ATOM 0 HD2 PRO A 111 -7.192 22.913 0.222 1.00 0.00 H new ATOM 0 HD3 PRO A 111 -5.934 23.501 -0.847 1.00 0.00 H new ATOM 1741 N SER A 112 -5.990 22.924 3.667 1.00 0.00 N ATOM 1742 CA SER A 112 -6.468 22.688 5.024 1.00 0.00 C ATOM 1743 C SER A 112 -5.300 22.490 5.985 1.00 0.00 C ATOM 1744 O SER A 112 -4.179 22.199 5.565 1.00 0.00 O ATOM 1745 CB SER A 112 -7.385 21.464 5.058 1.00 0.00 C ATOM 1746 OG SER A 112 -8.524 21.657 4.239 1.00 0.00 O ATOM 0 H SER A 112 -6.433 22.341 2.957 1.00 0.00 H new ATOM 0 HA SER A 112 -7.032 23.565 5.342 1.00 0.00 H new ATOM 0 HB2 SER A 112 -6.836 20.585 4.721 1.00 0.00 H new ATOM 0 HB3 SER A 112 -7.699 21.270 6.083 1.00 0.00 H new ATOM 0 HG SER A 112 -9.093 20.860 4.277 1.00 0.00 H new ATOM 1752 N SER A 113 -5.570 22.650 7.276 1.00 0.00 N ATOM 1753 CA SER A 113 -4.541 22.492 8.298 1.00 0.00 C ATOM 1754 C SER A 113 -4.918 21.390 9.282 1.00 0.00 C ATOM 1755 O SER A 113 -6.085 21.231 9.638 1.00 0.00 O ATOM 1756 CB SER A 113 -4.330 23.810 9.046 1.00 0.00 C ATOM 1757 OG SER A 113 -3.941 24.844 8.159 1.00 0.00 O ATOM 0 H SER A 113 -6.492 22.889 7.640 1.00 0.00 H new ATOM 0 HA SER A 113 -3.612 22.210 7.803 1.00 0.00 H new ATOM 0 HB2 SER A 113 -5.250 24.093 9.557 1.00 0.00 H new ATOM 0 HB3 SER A 113 -3.567 23.678 9.813 1.00 0.00 H new ATOM 0 HG SER A 113 -3.814 25.676 8.662 1.00 0.00 H new ATOM 1763 N GLY A 114 -3.919 20.629 9.720 1.00 0.00 N ATOM 1764 CA GLY A 114 -4.164 19.551 10.660 1.00 0.00 C ATOM 1765 C GLY A 114 -5.147 18.528 10.125 1.00 0.00 C ATOM 1766 O GLY A 114 -5.794 17.818 10.894 1.00 0.00 O ATOM 0 H GLY A 114 -2.944 20.740 9.440 1.00 0.00 H new ATOM 0 HA2 GLY A 114 -3.221 19.057 10.895 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -4.547 19.966 11.592 1.00 0.00 H new TER 1770 GLY A 114