USER MOD reduce.3.24.130724 H: found=0, std=0, add=885, rem=0, adj=36 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 94 SER OG : rot 164:sc= 0.0367 USER MOD Set 1.2: A 98 ASN : amide:sc= -3.7! C(o=-3.7!,f=-5.1!) USER MOD Set 2.1: A 69 SER OG : rot 41:sc= 0.415 USER MOD Set 2.2: A 82 GLN :FLIP amide:sc= -0.892 F(o=-2.3!,f=-0.48) USER MOD Set 3.1: A 54 ASN : amide:sc= -4.94! C(o=-4.4!,f=-17!) USER MOD Set 3.2: A 57 THR OG1 : rot -18:sc= 0.699 USER MOD Set 3.3: A 75 HIS : no HD1:sc= -0.185 X(o=-4.4,f=-4.4) USER MOD Set 4.1: A 40 THR OG1 : rot 180:sc= 0 USER MOD Set 4.2: A 52 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 1 GLY N :NH3+ 146:sc= 0.00384 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= -0.0134 USER MOD Single : A 5 SER OG : rot 180:sc= -0.194 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 8 TYR OH : rot 180:sc= 0 USER MOD Single : A 10 SER OG : rot 180:sc= 0 USER MOD Single : A 12 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.00567) USER MOD Single : A 13 LYS NZ :NH3+ -133:sc= 0.211 (180deg=-1.62) USER MOD Single : A 15 TYR OH : rot 180:sc= 0 USER MOD Single : A 18 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 19 LYS NZ :NH3+ 164:sc= -0.0108 (180deg=-0.149) USER MOD Single : A 20 SER OG : rot 180:sc= 0 USER MOD Single : A 25 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 28 GLN : amide:sc= -0.225 K(o=-0.23,f=-0.91) USER MOD Single : A 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 32 CYS SG : rot -170:sc= -1.44 USER MOD Single : A 33 SER OG : rot -15:sc= 0.743 USER MOD Single : A 35 LYS NZ :NH3+ 130:sc= -0.245 (180deg=-0.985) USER MOD Single : A 36 ASN : amide:sc= -0.0551 K(o=-0.055,f=-0.63) USER MOD Single : A 42 SER OG : rot 180:sc= 0 USER MOD Single : A 43 HIS : no HD1:sc= -0.526 X(o=-0.53,f=-0.37) USER MOD Single : A 45 THR OG1 : rot 180:sc= 0 USER MOD Single : A 46 SER OG : rot 180:sc= 0 USER MOD Single : A 47 ASN : amide:sc= -0.779 K(o=-0.78,f=-5.8!) USER MOD Single : A 49 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 58 CYS SG : rot -58:sc= -1.33 USER MOD Single : A 59 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 63 ASN : amide:sc= -4.89! C(o=-4.9!,f=-6.7!) USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 68 LYS NZ :NH3+ 137:sc= -0.668 (180deg=-2.33!) USER MOD Single : A 74 SER OG : rot 128:sc= 2.02 USER MOD Single : A 76 ASN : amide:sc= 0 K(o=0,f=-1.2) 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= 0.713 K(o=0.71,f=-2.3!) USER MOD Single : A 87 GLN : amide:sc= -0.0908 K(o=-0.091,f=-1.7!) USER MOD Single : A 89 TYR OH : rot 180:sc= -0.195 USER MOD Single : A 97 THR OG1 : rot 89:sc= 1.31 USER MOD Single : A 99 SER OG : rot 130:sc= -1.08 USER MOD Single : A 100 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 105 THR OG1 : rot -40:sc= 0.0011 USER MOD Single : A 106 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 109 SER OG : rot 180:sc= 0 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 -14.365 4.334 -12.648 1.00 0.00 N ATOM 2 CA GLY A 1 -14.243 4.040 -11.233 1.00 0.00 C ATOM 3 C GLY A 1 -15.471 4.455 -10.446 1.00 0.00 C ATOM 4 O GLY A 1 -16.032 5.526 -10.677 1.00 0.00 O ATOM 0 H1 GLY A 1 -13.433 4.590 -13.031 1.00 0.00 H new ATOM 0 H2 GLY A 1 -14.726 3.496 -13.147 1.00 0.00 H new ATOM 0 H3 GLY A 1 -15.024 5.127 -12.782 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -14.074 2.971 -11.100 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -13.368 4.553 -10.833 1.00 0.00 H new ATOM 8 N SER A 2 -15.891 3.604 -9.516 1.00 0.00 N ATOM 9 CA SER A 2 -17.064 3.885 -8.696 1.00 0.00 C ATOM 10 C SER A 2 -16.702 4.787 -7.521 1.00 0.00 C ATOM 11 O SER A 2 -15.545 4.849 -7.105 1.00 0.00 O ATOM 12 CB SER A 2 -17.678 2.581 -8.183 1.00 0.00 C ATOM 13 OG SER A 2 -18.620 2.063 -9.106 1.00 0.00 O ATOM 0 H SER A 2 -15.437 2.714 -9.311 1.00 0.00 H new ATOM 0 HA SER A 2 -17.795 4.403 -9.317 1.00 0.00 H new ATOM 0 HB2 SER A 2 -16.890 1.847 -8.012 1.00 0.00 H new ATOM 0 HB3 SER A 2 -18.164 2.757 -7.223 1.00 0.00 H new ATOM 0 HG SER A 2 -18.997 1.229 -8.756 1.00 0.00 H new ATOM 19 N SER A 3 -17.700 5.486 -6.989 1.00 0.00 N ATOM 20 CA SER A 3 -17.488 6.388 -5.864 1.00 0.00 C ATOM 21 C SER A 3 -18.355 5.987 -4.674 1.00 0.00 C ATOM 22 O SER A 3 -18.934 6.836 -3.999 1.00 0.00 O ATOM 23 CB SER A 3 -17.799 7.829 -6.273 1.00 0.00 C ATOM 24 OG SER A 3 -19.190 8.016 -6.464 1.00 0.00 O ATOM 0 H SER A 3 -18.664 5.444 -7.320 1.00 0.00 H new ATOM 0 HA SER A 3 -16.441 6.319 -5.568 1.00 0.00 H new ATOM 0 HB2 SER A 3 -17.439 8.514 -5.505 1.00 0.00 H new ATOM 0 HB3 SER A 3 -17.267 8.072 -7.192 1.00 0.00 H new ATOM 0 HG SER A 3 -19.363 8.945 -6.723 1.00 0.00 H new ATOM 30 N GLY A 4 -18.439 4.684 -4.424 1.00 0.00 N ATOM 31 CA GLY A 4 -19.236 4.191 -3.317 1.00 0.00 C ATOM 32 C GLY A 4 -19.044 2.706 -3.079 1.00 0.00 C ATOM 33 O GLY A 4 -19.775 1.883 -3.629 1.00 0.00 O ATOM 0 H GLY A 4 -17.969 3.961 -4.969 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -18.972 4.738 -2.412 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -20.289 4.391 -3.514 1.00 0.00 H new ATOM 37 N SER A 5 -18.056 2.363 -2.259 1.00 0.00 N ATOM 38 CA SER A 5 -17.766 0.967 -1.954 1.00 0.00 C ATOM 39 C SER A 5 -17.921 0.693 -0.461 1.00 0.00 C ATOM 40 O SER A 5 -17.945 1.617 0.351 1.00 0.00 O ATOM 41 CB SER A 5 -16.349 0.608 -2.405 1.00 0.00 C ATOM 42 OG SER A 5 -16.023 -0.725 -2.051 1.00 0.00 O ATOM 0 H SER A 5 -17.443 3.033 -1.794 1.00 0.00 H new ATOM 0 HA SER A 5 -18.480 0.347 -2.496 1.00 0.00 H new ATOM 0 HB2 SER A 5 -16.265 0.732 -3.485 1.00 0.00 H new ATOM 0 HB3 SER A 5 -15.634 1.294 -1.950 1.00 0.00 H new ATOM 0 HG SER A 5 -15.113 -0.930 -2.352 1.00 0.00 H new ATOM 48 N SER A 6 -18.027 -0.584 -0.108 1.00 0.00 N ATOM 49 CA SER A 6 -18.184 -0.981 1.286 1.00 0.00 C ATOM 50 C SER A 6 -16.955 -0.592 2.104 1.00 0.00 C ATOM 51 O SER A 6 -17.072 -0.021 3.187 1.00 0.00 O ATOM 52 CB SER A 6 -18.420 -2.490 1.386 1.00 0.00 C ATOM 53 OG SER A 6 -18.577 -2.894 2.735 1.00 0.00 O ATOM 0 H SER A 6 -18.007 -1.361 -0.768 1.00 0.00 H new ATOM 0 HA SER A 6 -19.050 -0.457 1.691 1.00 0.00 H new ATOM 0 HB2 SER A 6 -19.309 -2.761 0.816 1.00 0.00 H new ATOM 0 HB3 SER A 6 -17.581 -3.023 0.939 1.00 0.00 H new ATOM 0 HG SER A 6 -18.728 -3.862 2.771 1.00 0.00 H new ATOM 59 N GLY A 7 -15.777 -0.907 1.575 1.00 0.00 N ATOM 60 CA GLY A 7 -14.543 -0.584 2.268 1.00 0.00 C ATOM 61 C GLY A 7 -14.057 -1.719 3.147 1.00 0.00 C ATOM 62 O GLY A 7 -14.327 -1.742 4.348 1.00 0.00 O ATOM 0 H GLY A 7 -15.655 -1.380 0.680 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -13.773 -0.340 1.537 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -14.696 0.305 2.880 1.00 0.00 H new ATOM 66 N TYR A 8 -13.340 -2.663 2.549 1.00 0.00 N ATOM 67 CA TYR A 8 -12.819 -3.809 3.285 1.00 0.00 C ATOM 68 C TYR A 8 -12.009 -3.356 4.496 1.00 0.00 C ATOM 69 O TYR A 8 -12.167 -3.885 5.595 1.00 0.00 O ATOM 70 CB TYR A 8 -11.951 -4.676 2.372 1.00 0.00 C ATOM 71 CG TYR A 8 -12.747 -5.600 1.478 1.00 0.00 C ATOM 72 CD1 TYR A 8 -13.722 -5.102 0.623 1.00 0.00 C ATOM 73 CD2 TYR A 8 -12.522 -6.972 1.488 1.00 0.00 C ATOM 74 CE1 TYR A 8 -14.452 -5.943 -0.195 1.00 0.00 C ATOM 75 CE2 TYR A 8 -13.247 -7.820 0.673 1.00 0.00 C ATOM 76 CZ TYR A 8 -14.210 -7.301 -0.166 1.00 0.00 C ATOM 77 OH TYR A 8 -14.934 -8.142 -0.980 1.00 0.00 O ATOM 0 H TYR A 8 -13.106 -2.658 1.556 1.00 0.00 H new ATOM 0 HA TYR A 8 -13.666 -4.398 3.637 1.00 0.00 H new ATOM 0 HB2 TYR A 8 -11.332 -4.028 1.751 1.00 0.00 H new ATOM 0 HB3 TYR A 8 -11.275 -5.271 2.986 1.00 0.00 H new ATOM 0 HD1 TYR A 8 -13.913 -4.039 0.597 1.00 0.00 H new ATOM 0 HD2 TYR A 8 -11.768 -7.382 2.144 1.00 0.00 H new ATOM 0 HE1 TYR A 8 -15.207 -5.540 -0.853 1.00 0.00 H new ATOM 0 HE2 TYR A 8 -13.060 -8.884 0.693 1.00 0.00 H new ATOM 0 HH TYR A 8 -14.640 -9.066 -0.839 1.00 0.00 H new ATOM 87 N GLY A 9 -11.141 -2.371 4.285 1.00 0.00 N ATOM 88 CA GLY A 9 -10.319 -1.862 5.367 1.00 0.00 C ATOM 89 C GLY A 9 -8.924 -1.487 4.908 1.00 0.00 C ATOM 90 O GLY A 9 -8.442 -1.988 3.892 1.00 0.00 O ATOM 0 H GLY A 9 -10.993 -1.917 3.384 1.00 0.00 H new ATOM 0 HA2 GLY A 9 -10.801 -0.988 5.805 1.00 0.00 H new ATOM 0 HA3 GLY A 9 -10.250 -2.615 6.152 1.00 0.00 H new ATOM 94 N SER A 10 -8.274 -0.603 5.657 1.00 0.00 N ATOM 95 CA SER A 10 -6.928 -0.156 5.319 1.00 0.00 C ATOM 96 C SER A 10 -5.881 -0.962 6.082 1.00 0.00 C ATOM 97 O SER A 10 -4.743 -1.101 5.635 1.00 0.00 O ATOM 98 CB SER A 10 -6.768 1.333 5.629 1.00 0.00 C ATOM 99 OG SER A 10 -6.869 1.578 7.021 1.00 0.00 O ATOM 0 H SER A 10 -8.658 -0.182 6.503 1.00 0.00 H new ATOM 0 HA SER A 10 -6.777 -0.315 4.251 1.00 0.00 H new ATOM 0 HB2 SER A 10 -5.802 1.682 5.264 1.00 0.00 H new ATOM 0 HB3 SER A 10 -7.533 1.902 5.100 1.00 0.00 H new ATOM 0 HG SER A 10 -6.762 2.537 7.193 1.00 0.00 H new ATOM 105 N GLU A 11 -6.275 -1.489 7.237 1.00 0.00 N ATOM 106 CA GLU A 11 -5.370 -2.280 8.063 1.00 0.00 C ATOM 107 C GLU A 11 -5.802 -3.743 8.096 1.00 0.00 C ATOM 108 O GLU A 11 -6.993 -4.051 8.093 1.00 0.00 O ATOM 109 CB GLU A 11 -5.322 -1.719 9.486 1.00 0.00 C ATOM 110 CG GLU A 11 -4.584 -2.613 10.468 1.00 0.00 C ATOM 111 CD GLU A 11 -5.066 -2.436 11.895 1.00 0.00 C ATOM 112 OE1 GLU A 11 -5.578 -1.344 12.218 1.00 0.00 O ATOM 113 OE2 GLU A 11 -4.931 -3.391 12.689 1.00 0.00 O ATOM 0 H GLU A 11 -7.214 -1.383 7.622 1.00 0.00 H new ATOM 0 HA GLU A 11 -4.374 -2.223 7.623 1.00 0.00 H new ATOM 0 HB2 GLU A 11 -4.841 -0.741 9.466 1.00 0.00 H new ATOM 0 HB3 GLU A 11 -6.341 -1.566 9.842 1.00 0.00 H new ATOM 0 HG2 GLU A 11 -4.712 -3.654 10.172 1.00 0.00 H new ATOM 0 HG3 GLU A 11 -3.517 -2.396 10.420 1.00 0.00 H new ATOM 120 N LYS A 12 -4.823 -4.641 8.126 1.00 0.00 N ATOM 121 CA LYS A 12 -5.099 -6.073 8.159 1.00 0.00 C ATOM 122 C LYS A 12 -3.864 -6.855 8.595 1.00 0.00 C ATOM 123 O LYS A 12 -2.848 -6.869 7.899 1.00 0.00 O ATOM 124 CB LYS A 12 -5.563 -6.556 6.783 1.00 0.00 C ATOM 125 CG LYS A 12 -5.719 -8.064 6.689 1.00 0.00 C ATOM 126 CD LYS A 12 -6.180 -8.491 5.306 1.00 0.00 C ATOM 127 CE LYS A 12 -6.075 -9.998 5.124 1.00 0.00 C ATOM 128 NZ LYS A 12 -6.962 -10.734 6.066 1.00 0.00 N ATOM 0 H LYS A 12 -3.831 -4.403 8.128 1.00 0.00 H new ATOM 0 HA LYS A 12 -5.893 -6.248 8.885 1.00 0.00 H new ATOM 0 HB2 LYS A 12 -6.516 -6.085 6.544 1.00 0.00 H new ATOM 0 HB3 LYS A 12 -4.847 -6.226 6.031 1.00 0.00 H new ATOM 0 HG2 LYS A 12 -4.768 -8.544 6.921 1.00 0.00 H new ATOM 0 HG3 LYS A 12 -6.438 -8.404 7.434 1.00 0.00 H new ATOM 0 HD2 LYS A 12 -7.212 -8.176 5.152 1.00 0.00 H new ATOM 0 HD3 LYS A 12 -5.577 -7.989 4.549 1.00 0.00 H new ATOM 0 HE2 LYS A 12 -6.338 -10.259 4.099 1.00 0.00 H new ATOM 0 HE3 LYS A 12 -5.042 -10.311 5.278 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 -6.900 -11.755 5.876 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 -6.663 -10.545 7.044 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 -7.944 -10.417 5.937 1.00 0.00 H new ATOM 142 N LYS A 13 -3.958 -7.506 9.749 1.00 0.00 N ATOM 143 CA LYS A 13 -2.850 -8.293 10.277 1.00 0.00 C ATOM 144 C LYS A 13 -3.129 -9.786 10.139 1.00 0.00 C ATOM 145 O LYS A 13 -4.094 -10.302 10.702 1.00 0.00 O ATOM 146 CB LYS A 13 -2.602 -7.943 11.746 1.00 0.00 C ATOM 147 CG LYS A 13 -1.628 -6.795 11.941 1.00 0.00 C ATOM 148 CD LYS A 13 -2.343 -5.454 11.968 1.00 0.00 C ATOM 149 CE LYS A 13 -1.362 -4.302 12.116 1.00 0.00 C ATOM 150 NZ LYS A 13 -1.967 -3.147 12.835 1.00 0.00 N ATOM 0 H LYS A 13 -4.791 -7.504 10.337 1.00 0.00 H new ATOM 0 HA LYS A 13 -1.958 -8.053 9.698 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -3.552 -7.686 12.215 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -2.220 -8.824 12.261 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -1.081 -6.935 12.873 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -0.893 -6.800 11.136 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -2.917 -5.328 11.050 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -3.054 -5.436 12.794 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -0.479 -4.644 12.656 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -1.028 -3.981 11.130 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -1.759 -2.269 12.318 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -2.997 -3.277 12.896 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -1.569 -3.088 13.794 1.00 0.00 H new ATOM 164 N GLY A 14 -2.277 -10.477 9.388 1.00 0.00 N ATOM 165 CA GLY A 14 -2.449 -11.905 9.192 1.00 0.00 C ATOM 166 C GLY A 14 -1.191 -12.575 8.678 1.00 0.00 C ATOM 167 O GLY A 14 -0.080 -12.196 9.050 1.00 0.00 O ATOM 0 H GLY A 14 -1.470 -10.073 8.912 1.00 0.00 H new ATOM 0 HA2 GLY A 14 -2.743 -12.365 10.135 1.00 0.00 H new ATOM 0 HA3 GLY A 14 -3.262 -12.076 8.487 1.00 0.00 H new ATOM 171 N TYR A 15 -1.363 -13.576 7.821 1.00 0.00 N ATOM 172 CA TYR A 15 -0.232 -14.304 7.258 1.00 0.00 C ATOM 173 C TYR A 15 -0.404 -14.500 5.755 1.00 0.00 C ATOM 174 O TYR A 15 -1.522 -14.477 5.238 1.00 0.00 O ATOM 175 CB TYR A 15 -0.079 -15.661 7.947 1.00 0.00 C ATOM 176 CG TYR A 15 0.624 -15.586 9.283 1.00 0.00 C ATOM 177 CD1 TYR A 15 0.006 -15.004 10.384 1.00 0.00 C ATOM 178 CD2 TYR A 15 1.907 -16.095 9.446 1.00 0.00 C ATOM 179 CE1 TYR A 15 0.645 -14.932 11.607 1.00 0.00 C ATOM 180 CE2 TYR A 15 2.552 -16.029 10.666 1.00 0.00 C ATOM 181 CZ TYR A 15 1.917 -15.447 11.743 1.00 0.00 C ATOM 182 OH TYR A 15 2.558 -15.378 12.959 1.00 0.00 O ATOM 0 H TYR A 15 -2.275 -13.902 7.501 1.00 0.00 H new ATOM 0 HA TYR A 15 0.669 -13.714 7.428 1.00 0.00 H new ATOM 0 HB2 TYR A 15 -1.066 -16.100 8.090 1.00 0.00 H new ATOM 0 HB3 TYR A 15 0.476 -16.332 7.291 1.00 0.00 H new ATOM 0 HD1 TYR A 15 -0.991 -14.601 10.282 1.00 0.00 H new ATOM 0 HD2 TYR A 15 2.408 -16.550 8.605 1.00 0.00 H new ATOM 0 HE1 TYR A 15 0.151 -14.475 12.452 1.00 0.00 H new ATOM 0 HE2 TYR A 15 3.548 -16.431 10.776 1.00 0.00 H new ATOM 0 HH TYR A 15 3.445 -15.787 12.885 1.00 0.00 H new ATOM 192 N LEU A 16 0.711 -14.694 5.059 1.00 0.00 N ATOM 193 CA LEU A 16 0.686 -14.895 3.615 1.00 0.00 C ATOM 194 C LEU A 16 1.864 -15.753 3.164 1.00 0.00 C ATOM 195 O LEU A 16 2.854 -15.894 3.884 1.00 0.00 O ATOM 196 CB LEU A 16 0.714 -13.548 2.891 1.00 0.00 C ATOM 197 CG LEU A 16 -0.645 -12.900 2.625 1.00 0.00 C ATOM 198 CD1 LEU A 16 -0.468 -11.488 2.089 1.00 0.00 C ATOM 199 CD2 LEU A 16 -1.457 -13.744 1.654 1.00 0.00 C ATOM 0 H LEU A 16 1.644 -14.716 5.472 1.00 0.00 H new ATOM 0 HA LEU A 16 -0.237 -15.416 3.362 1.00 0.00 H new ATOM 0 HB2 LEU A 16 1.316 -12.855 3.479 1.00 0.00 H new ATOM 0 HB3 LEU A 16 1.223 -13.682 1.937 1.00 0.00 H new ATOM 0 HG LEU A 16 -1.189 -12.842 3.568 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -1.446 -11.043 1.906 1.00 0.00 H new ATOM 0 HD12 LEU A 16 0.073 -10.887 2.820 1.00 0.00 H new ATOM 0 HD13 LEU A 16 0.096 -11.521 1.157 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -2.421 -13.268 1.476 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -0.917 -13.834 0.711 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -1.615 -14.736 2.078 1.00 0.00 H new ATOM 211 N LEU A 17 1.753 -16.320 1.968 1.00 0.00 N ATOM 212 CA LEU A 17 2.810 -17.162 1.420 1.00 0.00 C ATOM 213 C LEU A 17 3.723 -16.359 0.498 1.00 0.00 C ATOM 214 O LEU A 17 3.258 -15.536 -0.292 1.00 0.00 O ATOM 215 CB LEU A 17 2.206 -18.341 0.656 1.00 0.00 C ATOM 216 CG LEU A 17 1.186 -19.185 1.421 1.00 0.00 C ATOM 217 CD1 LEU A 17 0.480 -20.151 0.483 1.00 0.00 C ATOM 218 CD2 LEU A 17 1.863 -19.940 2.556 1.00 0.00 C ATOM 0 H LEU A 17 0.942 -16.212 1.359 1.00 0.00 H new ATOM 0 HA LEU A 17 3.405 -17.542 2.251 1.00 0.00 H new ATOM 0 HB2 LEU A 17 1.727 -17.957 -0.245 1.00 0.00 H new ATOM 0 HB3 LEU A 17 3.018 -18.993 0.333 1.00 0.00 H new ATOM 0 HG LEU A 17 0.439 -18.517 1.850 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -0.242 -20.743 1.046 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -0.038 -19.590 -0.294 1.00 0.00 H new ATOM 0 HD13 LEU A 17 1.213 -20.814 0.024 1.00 0.00 H new ATOM 0 HD21 LEU A 17 1.122 -20.535 3.090 1.00 0.00 H new ATOM 0 HD22 LEU A 17 2.631 -20.597 2.149 1.00 0.00 H new ATOM 0 HD23 LEU A 17 2.321 -19.229 3.244 1.00 0.00 H new ATOM 230 N LYS A 18 5.024 -16.604 0.603 1.00 0.00 N ATOM 231 CA LYS A 18 6.003 -15.906 -0.223 1.00 0.00 C ATOM 232 C LYS A 18 6.967 -16.893 -0.874 1.00 0.00 C ATOM 233 O LYS A 18 7.207 -17.981 -0.350 1.00 0.00 O ATOM 234 CB LYS A 18 6.784 -14.896 0.620 1.00 0.00 C ATOM 235 CG LYS A 18 7.477 -13.823 -0.203 1.00 0.00 C ATOM 236 CD LYS A 18 8.401 -12.973 0.653 1.00 0.00 C ATOM 237 CE LYS A 18 9.402 -12.207 -0.199 1.00 0.00 C ATOM 238 NZ LYS A 18 10.594 -13.035 -0.533 1.00 0.00 N ATOM 0 H LYS A 18 5.426 -17.281 1.252 1.00 0.00 H new ATOM 0 HA LYS A 18 5.466 -15.376 -1.010 1.00 0.00 H new ATOM 0 HB2 LYS A 18 6.102 -14.419 1.324 1.00 0.00 H new ATOM 0 HB3 LYS A 18 7.530 -15.428 1.210 1.00 0.00 H new ATOM 0 HG2 LYS A 18 8.050 -14.291 -1.004 1.00 0.00 H new ATOM 0 HG3 LYS A 18 6.729 -13.186 -0.676 1.00 0.00 H new ATOM 0 HD2 LYS A 18 7.810 -12.271 1.242 1.00 0.00 H new ATOM 0 HD3 LYS A 18 8.934 -13.610 1.358 1.00 0.00 H new ATOM 0 HE2 LYS A 18 8.919 -11.878 -1.119 1.00 0.00 H new ATOM 0 HE3 LYS A 18 9.720 -11.310 0.333 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 11.252 -12.478 -1.114 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 11.070 -13.328 0.344 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 10.294 -13.878 -1.062 1.00 0.00 H new ATOM 252 N LYS A 19 7.519 -16.506 -2.019 1.00 0.00 N ATOM 253 CA LYS A 19 8.458 -17.355 -2.742 1.00 0.00 C ATOM 254 C LYS A 19 9.840 -17.309 -2.097 1.00 0.00 C ATOM 255 O LYS A 19 10.298 -16.251 -1.664 1.00 0.00 O ATOM 256 CB LYS A 19 8.553 -16.916 -4.205 1.00 0.00 C ATOM 257 CG LYS A 19 8.879 -18.051 -5.160 1.00 0.00 C ATOM 258 CD LYS A 19 7.641 -18.860 -5.509 1.00 0.00 C ATOM 259 CE LYS A 19 6.789 -18.155 -6.553 1.00 0.00 C ATOM 260 NZ LYS A 19 7.424 -18.187 -7.900 1.00 0.00 N ATOM 0 H LYS A 19 7.332 -15.609 -2.467 1.00 0.00 H new ATOM 0 HA LYS A 19 8.089 -18.380 -2.700 1.00 0.00 H new ATOM 0 HB2 LYS A 19 7.607 -16.463 -4.502 1.00 0.00 H new ATOM 0 HB3 LYS A 19 9.318 -16.145 -4.295 1.00 0.00 H new ATOM 0 HG2 LYS A 19 9.319 -17.646 -6.071 1.00 0.00 H new ATOM 0 HG3 LYS A 19 9.626 -18.704 -4.709 1.00 0.00 H new ATOM 0 HD2 LYS A 19 7.939 -19.840 -5.883 1.00 0.00 H new ATOM 0 HD3 LYS A 19 7.050 -19.028 -4.609 1.00 0.00 H new ATOM 0 HE2 LYS A 19 5.809 -18.629 -6.602 1.00 0.00 H new ATOM 0 HE3 LYS A 19 6.628 -17.120 -6.252 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 6.716 -17.948 -8.623 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 8.200 -17.496 -7.934 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 7.800 -19.139 -8.084 1.00 0.00 H new ATOM 274 N SER A 20 10.499 -18.461 -2.037 1.00 0.00 N ATOM 275 CA SER A 20 11.828 -18.552 -1.442 1.00 0.00 C ATOM 276 C SER A 20 12.901 -18.148 -2.448 1.00 0.00 C ATOM 277 O SER A 20 13.154 -18.857 -3.422 1.00 0.00 O ATOM 278 CB SER A 20 12.090 -19.975 -0.944 1.00 0.00 C ATOM 279 OG SER A 20 13.209 -20.012 -0.075 1.00 0.00 O ATOM 0 H SER A 20 10.135 -19.345 -2.393 1.00 0.00 H new ATOM 0 HA SER A 20 11.869 -17.865 -0.597 1.00 0.00 H new ATOM 0 HB2 SER A 20 11.209 -20.350 -0.424 1.00 0.00 H new ATOM 0 HB3 SER A 20 12.263 -20.635 -1.794 1.00 0.00 H new ATOM 0 HG SER A 20 13.355 -20.931 0.231 1.00 0.00 H new ATOM 285 N ASP A 21 13.531 -17.004 -2.203 1.00 0.00 N ATOM 286 CA ASP A 21 14.579 -16.504 -3.086 1.00 0.00 C ATOM 287 C ASP A 21 15.614 -17.588 -3.368 1.00 0.00 C ATOM 288 O ASP A 21 15.931 -18.399 -2.499 1.00 0.00 O ATOM 289 CB ASP A 21 15.257 -15.282 -2.465 1.00 0.00 C ATOM 290 CG ASP A 21 16.427 -14.787 -3.293 1.00 0.00 C ATOM 291 OD1 ASP A 21 16.186 -14.185 -4.360 1.00 0.00 O ATOM 292 OD2 ASP A 21 17.584 -15.002 -2.873 1.00 0.00 O ATOM 0 H ASP A 21 13.334 -16.406 -1.401 1.00 0.00 H new ATOM 0 HA ASP A 21 14.118 -16.213 -4.030 1.00 0.00 H new ATOM 0 HB2 ASP A 21 14.527 -14.480 -2.357 1.00 0.00 H new ATOM 0 HB3 ASP A 21 15.605 -15.533 -1.463 1.00 0.00 H new ATOM 297 N GLY A 22 16.138 -17.595 -4.590 1.00 0.00 N ATOM 298 CA GLY A 22 17.131 -18.585 -4.965 1.00 0.00 C ATOM 299 C GLY A 22 16.650 -19.498 -6.074 1.00 0.00 C ATOM 300 O GLY A 22 15.572 -19.292 -6.634 1.00 0.00 O ATOM 0 H GLY A 22 15.893 -16.933 -5.326 1.00 0.00 H new ATOM 0 HA2 GLY A 22 18.042 -18.078 -5.285 1.00 0.00 H new ATOM 0 HA3 GLY A 22 17.390 -19.184 -4.092 1.00 0.00 H new ATOM 304 N ILE A 23 17.449 -20.510 -6.394 1.00 0.00 N ATOM 305 CA ILE A 23 17.098 -21.458 -7.444 1.00 0.00 C ATOM 306 C ILE A 23 15.677 -21.981 -7.260 1.00 0.00 C ATOM 307 O ILE A 23 14.784 -21.669 -8.048 1.00 0.00 O ATOM 308 CB ILE A 23 18.072 -22.651 -7.475 1.00 0.00 C ATOM 309 CG1 ILE A 23 19.508 -22.160 -7.670 1.00 0.00 C ATOM 310 CG2 ILE A 23 17.684 -23.623 -8.579 1.00 0.00 C ATOM 311 CD1 ILE A 23 20.553 -23.200 -7.331 1.00 0.00 C ATOM 0 H ILE A 23 18.344 -20.695 -5.941 1.00 0.00 H new ATOM 0 HA ILE A 23 17.165 -20.920 -8.390 1.00 0.00 H new ATOM 0 HB ILE A 23 18.013 -23.174 -6.520 1.00 0.00 H new ATOM 0 HG12 ILE A 23 19.639 -21.849 -8.706 1.00 0.00 H new ATOM 0 HG13 ILE A 23 19.670 -21.279 -7.050 1.00 0.00 H new ATOM 0 HG21 ILE A 23 18.382 -24.460 -8.588 1.00 0.00 H new ATOM 0 HG22 ILE A 23 16.675 -23.993 -8.400 1.00 0.00 H new ATOM 0 HG23 ILE A 23 17.717 -23.113 -9.542 1.00 0.00 H new ATOM 0 HD11 ILE A 23 21.547 -22.783 -7.493 1.00 0.00 H new ATOM 0 HD12 ILE A 23 20.448 -23.494 -6.287 1.00 0.00 H new ATOM 0 HD13 ILE A 23 20.418 -24.073 -7.969 1.00 0.00 H new ATOM 323 N ARG A 24 15.476 -22.776 -6.215 1.00 0.00 N ATOM 324 CA ARG A 24 14.163 -23.342 -5.927 1.00 0.00 C ATOM 325 C ARG A 24 13.163 -22.244 -5.576 1.00 0.00 C ATOM 326 O ARG A 24 13.451 -21.361 -4.768 1.00 0.00 O ATOM 327 CB ARG A 24 14.259 -24.346 -4.776 1.00 0.00 C ATOM 328 CG ARG A 24 14.576 -25.762 -5.229 1.00 0.00 C ATOM 329 CD ARG A 24 15.271 -26.554 -4.133 1.00 0.00 C ATOM 330 NE ARG A 24 16.053 -27.664 -4.672 1.00 0.00 N ATOM 331 CZ ARG A 24 16.933 -28.358 -3.958 1.00 0.00 C ATOM 332 NH1 ARG A 24 17.142 -28.058 -2.684 1.00 0.00 N ATOM 333 NH2 ARG A 24 17.605 -29.354 -4.519 1.00 0.00 N ATOM 0 H ARG A 24 16.205 -23.043 -5.553 1.00 0.00 H new ATOM 0 HA ARG A 24 13.812 -23.857 -6.821 1.00 0.00 H new ATOM 0 HB2 ARG A 24 15.029 -24.015 -4.080 1.00 0.00 H new ATOM 0 HB3 ARG A 24 13.316 -24.351 -4.229 1.00 0.00 H new ATOM 0 HG2 ARG A 24 13.655 -26.268 -5.517 1.00 0.00 H new ATOM 0 HG3 ARG A 24 15.211 -25.729 -6.114 1.00 0.00 H new ATOM 0 HD2 ARG A 24 15.925 -25.891 -3.566 1.00 0.00 H new ATOM 0 HD3 ARG A 24 14.526 -26.940 -3.437 1.00 0.00 H new ATOM 0 HE ARG A 24 15.916 -27.920 -5.650 1.00 0.00 H new ATOM 0 HH11 ARG A 24 16.627 -27.293 -2.249 1.00 0.00 H new ATOM 0 HH12 ARG A 24 17.818 -28.593 -2.138 1.00 0.00 H new ATOM 0 HH21 ARG A 24 17.447 -29.588 -5.499 1.00 0.00 H new ATOM 0 HH22 ARG A 24 18.280 -29.886 -3.970 1.00 0.00 H new ATOM 347 N LYS A 25 11.987 -22.304 -6.191 1.00 0.00 N ATOM 348 CA LYS A 25 10.943 -21.317 -5.944 1.00 0.00 C ATOM 349 C LYS A 25 9.739 -21.957 -5.260 1.00 0.00 C ATOM 350 O LYS A 25 8.635 -21.967 -5.804 1.00 0.00 O ATOM 351 CB LYS A 25 10.508 -20.665 -7.259 1.00 0.00 C ATOM 352 CG LYS A 25 10.551 -21.609 -8.449 1.00 0.00 C ATOM 353 CD LYS A 25 10.271 -20.877 -9.751 1.00 0.00 C ATOM 354 CE LYS A 25 9.765 -21.826 -10.826 1.00 0.00 C ATOM 355 NZ LYS A 25 9.170 -21.094 -11.978 1.00 0.00 N ATOM 0 H LYS A 25 11.733 -23.026 -6.865 1.00 0.00 H new ATOM 0 HA LYS A 25 11.350 -20.552 -5.283 1.00 0.00 H new ATOM 0 HB2 LYS A 25 9.494 -20.281 -7.147 1.00 0.00 H new ATOM 0 HB3 LYS A 25 11.152 -19.809 -7.461 1.00 0.00 H new ATOM 0 HG2 LYS A 25 11.530 -22.086 -8.502 1.00 0.00 H new ATOM 0 HG3 LYS A 25 9.817 -22.403 -8.312 1.00 0.00 H new ATOM 0 HD2 LYS A 25 9.532 -20.094 -9.578 1.00 0.00 H new ATOM 0 HD3 LYS A 25 11.181 -20.386 -10.097 1.00 0.00 H new ATOM 0 HE2 LYS A 25 10.588 -22.448 -11.177 1.00 0.00 H new ATOM 0 HE3 LYS A 25 9.019 -22.496 -10.397 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 8.837 -21.777 -12.689 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 8.368 -20.520 -11.648 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 9.888 -20.474 -12.404 1.00 0.00 H new ATOM 369 N VAL A 26 9.959 -22.489 -4.062 1.00 0.00 N ATOM 370 CA VAL A 26 8.892 -23.129 -3.302 1.00 0.00 C ATOM 371 C VAL A 26 8.159 -22.118 -2.427 1.00 0.00 C ATOM 372 O VAL A 26 8.776 -21.242 -1.822 1.00 0.00 O ATOM 373 CB VAL A 26 9.438 -24.261 -2.411 1.00 0.00 C ATOM 374 CG1 VAL A 26 10.100 -25.336 -3.259 1.00 0.00 C ATOM 375 CG2 VAL A 26 10.412 -23.706 -1.383 1.00 0.00 C ATOM 0 H VAL A 26 10.867 -22.489 -3.597 1.00 0.00 H new ATOM 0 HA VAL A 26 8.196 -23.551 -4.027 1.00 0.00 H new ATOM 0 HB VAL A 26 8.603 -24.716 -1.878 1.00 0.00 H new ATOM 0 HG11 VAL A 26 10.480 -26.127 -2.612 1.00 0.00 H new ATOM 0 HG12 VAL A 26 9.370 -25.753 -3.953 1.00 0.00 H new ATOM 0 HG13 VAL A 26 10.926 -24.899 -3.821 1.00 0.00 H new ATOM 0 HG21 VAL A 26 10.788 -24.519 -0.762 1.00 0.00 H new ATOM 0 HG22 VAL A 26 11.246 -23.225 -1.894 1.00 0.00 H new ATOM 0 HG23 VAL A 26 9.901 -22.976 -0.755 1.00 0.00 H new ATOM 385 N TRP A 27 6.838 -22.247 -2.365 1.00 0.00 N ATOM 386 CA TRP A 27 6.020 -21.344 -1.564 1.00 0.00 C ATOM 387 C TRP A 27 6.246 -21.582 -0.075 1.00 0.00 C ATOM 388 O TRP A 27 6.098 -22.702 0.413 1.00 0.00 O ATOM 389 CB TRP A 27 4.540 -21.528 -1.903 1.00 0.00 C ATOM 390 CG TRP A 27 4.139 -20.870 -3.189 1.00 0.00 C ATOM 391 CD1 TRP A 27 3.770 -21.491 -4.347 1.00 0.00 C ATOM 392 CD2 TRP A 27 4.068 -19.463 -3.445 1.00 0.00 C ATOM 393 NE1 TRP A 27 3.475 -20.556 -5.309 1.00 0.00 N ATOM 394 CE2 TRP A 27 3.649 -19.304 -4.781 1.00 0.00 C ATOM 395 CE3 TRP A 27 4.315 -18.323 -2.677 1.00 0.00 C ATOM 396 CZ2 TRP A 27 3.474 -18.051 -5.362 1.00 0.00 C ATOM 397 CZ3 TRP A 27 4.142 -17.079 -3.255 1.00 0.00 C ATOM 398 CH2 TRP A 27 3.724 -16.951 -4.586 1.00 0.00 C ATOM 0 H TRP A 27 6.311 -22.967 -2.859 1.00 0.00 H new ATOM 0 HA TRP A 27 6.315 -20.321 -1.799 1.00 0.00 H new ATOM 0 HB2 TRP A 27 4.318 -22.593 -1.964 1.00 0.00 H new ATOM 0 HB3 TRP A 27 3.936 -21.122 -1.092 1.00 0.00 H new ATOM 0 HD1 TRP A 27 3.718 -22.561 -4.486 1.00 0.00 H new ATOM 0 HE1 TRP A 27 3.175 -20.761 -6.262 1.00 0.00 H new ATOM 0 HE3 TRP A 27 4.636 -18.412 -1.649 1.00 0.00 H new ATOM 0 HZ2 TRP A 27 3.153 -17.950 -6.388 1.00 0.00 H new ATOM 0 HZ3 TRP A 27 4.332 -16.191 -2.671 1.00 0.00 H new ATOM 0 HH2 TRP A 27 3.596 -15.965 -5.008 1.00 0.00 H new ATOM 409 N GLN A 28 6.604 -20.521 0.642 1.00 0.00 N ATOM 410 CA GLN A 28 6.851 -20.616 2.076 1.00 0.00 C ATOM 411 C GLN A 28 5.910 -19.700 2.852 1.00 0.00 C ATOM 412 O GLN A 28 5.778 -18.518 2.535 1.00 0.00 O ATOM 413 CB GLN A 28 8.305 -20.258 2.389 1.00 0.00 C ATOM 414 CG GLN A 28 9.275 -21.408 2.173 1.00 0.00 C ATOM 415 CD GLN A 28 9.050 -22.551 3.143 1.00 0.00 C ATOM 416 OE1 GLN A 28 8.644 -22.340 4.286 1.00 0.00 O ATOM 417 NE2 GLN A 28 9.314 -23.772 2.690 1.00 0.00 N ATOM 0 H GLN A 28 6.729 -19.586 0.253 1.00 0.00 H new ATOM 0 HA GLN A 28 6.663 -21.644 2.385 1.00 0.00 H new ATOM 0 HB2 GLN A 28 8.606 -19.417 1.764 1.00 0.00 H new ATOM 0 HB3 GLN A 28 8.374 -19.925 3.425 1.00 0.00 H new ATOM 0 HG2 GLN A 28 9.173 -21.777 1.152 1.00 0.00 H new ATOM 0 HG3 GLN A 28 10.296 -21.042 2.279 1.00 0.00 H new ATOM 0 HE21 GLN A 28 9.649 -23.900 1.735 1.00 0.00 H new ATOM 0 HE22 GLN A 28 9.182 -24.581 3.297 1.00 0.00 H new ATOM 426 N ARG A 29 5.259 -20.254 3.869 1.00 0.00 N ATOM 427 CA ARG A 29 4.329 -19.488 4.689 1.00 0.00 C ATOM 428 C ARG A 29 5.071 -18.451 5.528 1.00 0.00 C ATOM 429 O ARG A 29 6.137 -18.730 6.076 1.00 0.00 O ATOM 430 CB ARG A 29 3.531 -20.421 5.602 1.00 0.00 C ATOM 431 CG ARG A 29 2.799 -19.699 6.721 1.00 0.00 C ATOM 432 CD ARG A 29 3.684 -19.531 7.947 1.00 0.00 C ATOM 433 NE ARG A 29 3.564 -20.658 8.867 1.00 0.00 N ATOM 434 CZ ARG A 29 4.030 -20.643 10.112 1.00 0.00 C ATOM 435 NH1 ARG A 29 4.642 -19.565 10.581 1.00 0.00 N ATOM 436 NH2 ARG A 29 3.883 -21.709 10.889 1.00 0.00 N ATOM 0 H ARG A 29 5.359 -21.231 4.145 1.00 0.00 H new ATOM 0 HA ARG A 29 3.641 -18.967 4.023 1.00 0.00 H new ATOM 0 HB2 ARG A 29 2.807 -20.971 5.001 1.00 0.00 H new ATOM 0 HB3 ARG A 29 4.208 -21.156 6.037 1.00 0.00 H new ATOM 0 HG2 ARG A 29 2.471 -18.720 6.371 1.00 0.00 H new ATOM 0 HG3 ARG A 29 1.903 -20.258 6.991 1.00 0.00 H new ATOM 0 HD2 ARG A 29 4.723 -19.428 7.633 1.00 0.00 H new ATOM 0 HD3 ARG A 29 3.415 -18.610 8.465 1.00 0.00 H new ATOM 0 HE ARG A 29 3.097 -21.503 8.537 1.00 0.00 H new ATOM 0 HH11 ARG A 29 4.756 -18.744 9.986 1.00 0.00 H new ATOM 0 HH12 ARG A 29 4.999 -19.556 11.537 1.00 0.00 H new ATOM 0 HH21 ARG A 29 3.412 -22.540 10.531 1.00 0.00 H new ATOM 0 HH22 ARG A 29 4.241 -21.697 11.844 1.00 0.00 H new ATOM 450 N ARG A 30 4.500 -17.255 5.622 1.00 0.00 N ATOM 451 CA ARG A 30 5.108 -16.176 6.391 1.00 0.00 C ATOM 452 C ARG A 30 4.040 -15.260 6.982 1.00 0.00 C ATOM 453 O ARG A 30 2.869 -15.333 6.609 1.00 0.00 O ATOM 454 CB ARG A 30 6.060 -15.365 5.510 1.00 0.00 C ATOM 455 CG ARG A 30 7.468 -15.934 5.451 1.00 0.00 C ATOM 456 CD ARG A 30 8.319 -15.437 6.609 1.00 0.00 C ATOM 457 NE ARG A 30 9.747 -15.538 6.322 1.00 0.00 N ATOM 458 CZ ARG A 30 10.457 -16.646 6.505 1.00 0.00 C ATOM 459 NH1 ARG A 30 9.873 -17.741 6.972 1.00 0.00 N ATOM 460 NH2 ARG A 30 11.753 -16.660 6.221 1.00 0.00 N ATOM 0 H ARG A 30 3.617 -17.009 5.175 1.00 0.00 H new ATOM 0 HA ARG A 30 5.673 -16.622 7.209 1.00 0.00 H new ATOM 0 HB2 ARG A 30 5.654 -15.317 4.500 1.00 0.00 H new ATOM 0 HB3 ARG A 30 6.106 -14.342 5.884 1.00 0.00 H new ATOM 0 HG2 ARG A 30 7.423 -17.023 5.473 1.00 0.00 H new ATOM 0 HG3 ARG A 30 7.936 -15.653 4.507 1.00 0.00 H new ATOM 0 HD2 ARG A 30 8.065 -14.399 6.826 1.00 0.00 H new ATOM 0 HD3 ARG A 30 8.087 -16.015 7.503 1.00 0.00 H new ATOM 0 HE ARG A 30 10.226 -14.713 5.961 1.00 0.00 H new ATOM 0 HH11 ARG A 30 8.877 -17.734 7.191 1.00 0.00 H new ATOM 0 HH12 ARG A 30 10.420 -18.591 7.112 1.00 0.00 H new ATOM 0 HH21 ARG A 30 12.205 -15.819 5.862 1.00 0.00 H new ATOM 0 HH22 ARG A 30 12.297 -17.511 6.362 1.00 0.00 H new ATOM 474 N LYS A 31 4.452 -14.399 7.906 1.00 0.00 N ATOM 475 CA LYS A 31 3.532 -13.468 8.549 1.00 0.00 C ATOM 476 C LYS A 31 3.519 -12.127 7.821 1.00 0.00 C ATOM 477 O LYS A 31 4.571 -11.584 7.482 1.00 0.00 O ATOM 478 CB LYS A 31 3.923 -13.262 10.014 1.00 0.00 C ATOM 479 CG LYS A 31 2.895 -12.480 10.813 1.00 0.00 C ATOM 480 CD LYS A 31 3.167 -10.986 10.760 1.00 0.00 C ATOM 481 CE LYS A 31 4.167 -10.563 11.826 1.00 0.00 C ATOM 482 NZ LYS A 31 4.910 -9.334 11.432 1.00 0.00 N ATOM 0 H LYS A 31 5.418 -14.326 8.227 1.00 0.00 H new ATOM 0 HA LYS A 31 2.530 -13.896 8.504 1.00 0.00 H new ATOM 0 HB2 LYS A 31 4.071 -14.235 10.482 1.00 0.00 H new ATOM 0 HB3 LYS A 31 4.878 -12.739 10.056 1.00 0.00 H new ATOM 0 HG2 LYS A 31 1.898 -12.683 10.423 1.00 0.00 H new ATOM 0 HG3 LYS A 31 2.906 -12.816 11.850 1.00 0.00 H new ATOM 0 HD2 LYS A 31 3.549 -10.720 9.775 1.00 0.00 H new ATOM 0 HD3 LYS A 31 2.234 -10.440 10.898 1.00 0.00 H new ATOM 0 HE2 LYS A 31 3.643 -10.385 12.765 1.00 0.00 H new ATOM 0 HE3 LYS A 31 4.874 -11.374 12.003 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 5.581 -9.078 12.184 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 5.430 -9.511 10.549 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 4.238 -8.553 11.287 1.00 0.00 H new ATOM 496 N CYS A 32 2.323 -11.598 7.586 1.00 0.00 N ATOM 497 CA CYS A 32 2.174 -10.320 6.900 1.00 0.00 C ATOM 498 C CYS A 32 1.279 -9.376 7.697 1.00 0.00 C ATOM 499 O CYS A 32 0.455 -9.815 8.499 1.00 0.00 O ATOM 500 CB CYS A 32 1.593 -10.534 5.501 1.00 0.00 C ATOM 501 SG CYS A 32 2.830 -10.906 4.237 1.00 0.00 S ATOM 0 H CYS A 32 1.443 -12.034 7.860 1.00 0.00 H new ATOM 0 HA CYS A 32 3.161 -9.866 6.810 1.00 0.00 H new ATOM 0 HB2 CYS A 32 0.872 -11.350 5.540 1.00 0.00 H new ATOM 0 HB3 CYS A 32 1.045 -9.639 5.206 1.00 0.00 H new ATOM 0 HG CYS A 32 2.276 -10.864 3.062 1.00 0.00 H new ATOM 507 N SER A 33 1.448 -8.077 7.471 1.00 0.00 N ATOM 508 CA SER A 33 0.660 -7.070 8.172 1.00 0.00 C ATOM 509 C SER A 33 0.639 -5.758 7.394 1.00 0.00 C ATOM 510 O SER A 33 1.657 -5.329 6.850 1.00 0.00 O ATOM 511 CB SER A 33 1.225 -6.836 9.575 1.00 0.00 C ATOM 512 OG SER A 33 1.203 -8.029 10.339 1.00 0.00 O ATOM 0 H SER A 33 2.124 -7.697 6.808 1.00 0.00 H new ATOM 0 HA SER A 33 -0.363 -7.438 8.257 1.00 0.00 H new ATOM 0 HB2 SER A 33 2.248 -6.466 9.502 1.00 0.00 H new ATOM 0 HB3 SER A 33 0.643 -6.066 10.081 1.00 0.00 H new ATOM 0 HG SER A 33 0.623 -8.687 9.902 1.00 0.00 H new ATOM 518 N VAL A 34 -0.529 -5.125 7.345 1.00 0.00 N ATOM 519 CA VAL A 34 -0.684 -3.861 6.635 1.00 0.00 C ATOM 520 C VAL A 34 -1.352 -2.814 7.518 1.00 0.00 C ATOM 521 O VAL A 34 -2.407 -3.059 8.103 1.00 0.00 O ATOM 522 CB VAL A 34 -1.513 -4.038 5.349 1.00 0.00 C ATOM 523 CG1 VAL A 34 -2.115 -2.711 4.915 1.00 0.00 C ATOM 524 CG2 VAL A 34 -0.657 -4.633 4.241 1.00 0.00 C ATOM 0 H VAL A 34 -1.382 -5.467 7.789 1.00 0.00 H new ATOM 0 HA VAL A 34 0.317 -3.522 6.369 1.00 0.00 H new ATOM 0 HB VAL A 34 -2.330 -4.729 5.556 1.00 0.00 H new ATOM 0 HG11 VAL A 34 -2.697 -2.856 4.005 1.00 0.00 H new ATOM 0 HG12 VAL A 34 -2.764 -2.330 5.704 1.00 0.00 H new ATOM 0 HG13 VAL A 34 -1.316 -1.994 4.725 1.00 0.00 H new ATOM 0 HG21 VAL A 34 -1.259 -4.751 3.340 1.00 0.00 H new ATOM 0 HG22 VAL A 34 0.182 -3.969 4.033 1.00 0.00 H new ATOM 0 HG23 VAL A 34 -0.280 -5.606 4.555 1.00 0.00 H new ATOM 534 N LYS A 35 -0.731 -1.643 7.610 1.00 0.00 N ATOM 535 CA LYS A 35 -1.266 -0.554 8.420 1.00 0.00 C ATOM 536 C LYS A 35 -0.644 0.779 8.018 1.00 0.00 C ATOM 537 O LYS A 35 0.551 0.857 7.736 1.00 0.00 O ATOM 538 CB LYS A 35 -1.008 -0.822 9.905 1.00 0.00 C ATOM 539 CG LYS A 35 -1.146 0.412 10.779 1.00 0.00 C ATOM 540 CD LYS A 35 -2.599 0.828 10.931 1.00 0.00 C ATOM 541 CE LYS A 35 -3.251 0.148 12.126 1.00 0.00 C ATOM 542 NZ LYS A 35 -2.534 0.451 13.395 1.00 0.00 N ATOM 0 H LYS A 35 0.144 -1.423 7.134 1.00 0.00 H new ATOM 0 HA LYS A 35 -2.341 -0.500 8.248 1.00 0.00 H new ATOM 0 HB2 LYS A 35 -1.705 -1.584 10.254 1.00 0.00 H new ATOM 0 HB3 LYS A 35 -0.004 -1.230 10.023 1.00 0.00 H new ATOM 0 HG2 LYS A 35 -0.719 0.212 11.762 1.00 0.00 H new ATOM 0 HG3 LYS A 35 -0.575 1.233 10.344 1.00 0.00 H new ATOM 0 HD2 LYS A 35 -2.658 1.910 11.049 1.00 0.00 H new ATOM 0 HD3 LYS A 35 -3.148 0.576 10.023 1.00 0.00 H new ATOM 0 HE2 LYS A 35 -4.288 0.474 12.208 1.00 0.00 H new ATOM 0 HE3 LYS A 35 -3.267 -0.930 11.966 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 -3.217 0.768 14.112 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 -2.050 -0.405 13.733 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 -1.834 1.202 13.227 1.00 0.00 H new ATOM 556 N ASN A 36 -1.462 1.826 7.997 1.00 0.00 N ATOM 557 CA ASN A 36 -0.991 3.157 7.630 1.00 0.00 C ATOM 558 C ASN A 36 -0.383 3.153 6.231 1.00 0.00 C ATOM 559 O ASN A 36 0.465 3.984 5.909 1.00 0.00 O ATOM 560 CB ASN A 36 0.040 3.653 8.645 1.00 0.00 C ATOM 561 CG ASN A 36 -0.605 4.269 9.872 1.00 0.00 C ATOM 562 OD1 ASN A 36 -1.568 5.029 9.764 1.00 0.00 O ATOM 563 ND2 ASN A 36 -0.076 3.943 11.045 1.00 0.00 N ATOM 0 H ASN A 36 -2.454 1.779 8.230 1.00 0.00 H new ATOM 0 HA ASN A 36 -1.847 3.832 7.632 1.00 0.00 H new ATOM 0 HB2 ASN A 36 0.674 2.821 8.951 1.00 0.00 H new ATOM 0 HB3 ASN A 36 0.688 4.390 8.170 1.00 0.00 H new ATOM 0 HD21 ASN A 36 -0.468 4.326 11.905 1.00 0.00 H new ATOM 0 HD22 ASN A 36 0.722 3.309 11.086 1.00 0.00 H new ATOM 570 N GLY A 37 -0.823 2.210 5.403 1.00 0.00 N ATOM 571 CA GLY A 37 -0.312 2.115 4.048 1.00 0.00 C ATOM 572 C GLY A 37 1.090 1.541 3.996 1.00 0.00 C ATOM 573 O GLY A 37 1.905 1.949 3.167 1.00 0.00 O ATOM 0 H GLY A 37 -1.524 1.510 5.647 1.00 0.00 H new ATOM 0 HA2 GLY A 37 -0.979 1.490 3.454 1.00 0.00 H new ATOM 0 HA3 GLY A 37 -0.313 3.105 3.592 1.00 0.00 H new ATOM 577 N ILE A 38 1.374 0.594 4.884 1.00 0.00 N ATOM 578 CA ILE A 38 2.687 -0.035 4.936 1.00 0.00 C ATOM 579 C ILE A 38 2.568 -1.539 5.158 1.00 0.00 C ATOM 580 O ILE A 38 1.856 -1.991 6.056 1.00 0.00 O ATOM 581 CB ILE A 38 3.558 0.570 6.054 1.00 0.00 C ATOM 582 CG1 ILE A 38 3.680 2.084 5.871 1.00 0.00 C ATOM 583 CG2 ILE A 38 4.933 -0.081 6.064 1.00 0.00 C ATOM 584 CD1 ILE A 38 4.457 2.483 4.636 1.00 0.00 C ATOM 0 H ILE A 38 0.712 0.246 5.577 1.00 0.00 H new ATOM 0 HA ILE A 38 3.164 0.151 3.974 1.00 0.00 H new ATOM 0 HB ILE A 38 3.079 0.376 7.014 1.00 0.00 H new ATOM 0 HG12 ILE A 38 2.681 2.517 5.817 1.00 0.00 H new ATOM 0 HG13 ILE A 38 4.165 2.510 6.749 1.00 0.00 H new ATOM 0 HG21 ILE A 38 5.537 0.357 6.859 1.00 0.00 H new ATOM 0 HG22 ILE A 38 4.827 -1.152 6.236 1.00 0.00 H new ATOM 0 HG23 ILE A 38 5.421 0.085 5.104 1.00 0.00 H new ATOM 0 HD11 ILE A 38 4.503 3.570 4.571 1.00 0.00 H new ATOM 0 HD12 ILE A 38 5.468 2.080 4.696 1.00 0.00 H new ATOM 0 HD13 ILE A 38 3.961 2.087 3.750 1.00 0.00 H new ATOM 596 N LEU A 39 3.270 -2.310 4.335 1.00 0.00 N ATOM 597 CA LEU A 39 3.245 -3.765 4.442 1.00 0.00 C ATOM 598 C LEU A 39 4.538 -4.288 5.060 1.00 0.00 C ATOM 599 O LEU A 39 5.572 -4.359 4.396 1.00 0.00 O ATOM 600 CB LEU A 39 3.034 -4.394 3.064 1.00 0.00 C ATOM 601 CG LEU A 39 3.376 -5.879 2.944 1.00 0.00 C ATOM 602 CD1 LEU A 39 2.280 -6.731 3.566 1.00 0.00 C ATOM 603 CD2 LEU A 39 3.590 -6.262 1.487 1.00 0.00 C ATOM 0 H LEU A 39 3.863 -1.952 3.586 1.00 0.00 H new ATOM 0 HA LEU A 39 2.415 -4.043 5.092 1.00 0.00 H new ATOM 0 HB2 LEU A 39 1.990 -4.258 2.781 1.00 0.00 H new ATOM 0 HB3 LEU A 39 3.635 -3.844 2.340 1.00 0.00 H new ATOM 0 HG LEU A 39 4.303 -6.063 3.486 1.00 0.00 H new ATOM 0 HD11 LEU A 39 2.541 -7.785 3.471 1.00 0.00 H new ATOM 0 HD12 LEU A 39 2.176 -6.476 4.621 1.00 0.00 H new ATOM 0 HD13 LEU A 39 1.337 -6.543 3.052 1.00 0.00 H new ATOM 0 HD21 LEU A 39 3.833 -7.323 1.421 1.00 0.00 H new ATOM 0 HD22 LEU A 39 2.680 -6.062 0.921 1.00 0.00 H new ATOM 0 HD23 LEU A 39 4.411 -5.676 1.074 1.00 0.00 H new ATOM 615 N THR A 40 4.471 -4.656 6.336 1.00 0.00 N ATOM 616 CA THR A 40 5.635 -5.174 7.044 1.00 0.00 C ATOM 617 C THR A 40 5.798 -6.671 6.812 1.00 0.00 C ATOM 618 O THR A 40 4.841 -7.436 6.939 1.00 0.00 O ATOM 619 CB THR A 40 5.537 -4.907 8.558 1.00 0.00 C ATOM 620 OG1 THR A 40 5.211 -3.533 8.793 1.00 0.00 O ATOM 621 CG2 THR A 40 6.845 -5.250 9.254 1.00 0.00 C ATOM 0 H THR A 40 3.623 -4.605 6.900 1.00 0.00 H new ATOM 0 HA THR A 40 6.505 -4.651 6.647 1.00 0.00 H new ATOM 0 HB THR A 40 4.750 -5.541 8.966 1.00 0.00 H new ATOM 0 HG1 THR A 40 5.149 -3.372 9.758 1.00 0.00 H new ATOM 0 HG21 THR A 40 6.751 -5.053 10.322 1.00 0.00 H new ATOM 0 HG22 THR A 40 7.075 -6.304 9.098 1.00 0.00 H new ATOM 0 HG23 THR A 40 7.648 -4.639 8.841 1.00 0.00 H new ATOM 629 N ILE A 41 7.015 -7.084 6.473 1.00 0.00 N ATOM 630 CA ILE A 41 7.302 -8.491 6.226 1.00 0.00 C ATOM 631 C ILE A 41 8.293 -9.038 7.248 1.00 0.00 C ATOM 632 O ILE A 41 9.434 -8.582 7.327 1.00 0.00 O ATOM 633 CB ILE A 41 7.869 -8.710 4.811 1.00 0.00 C ATOM 634 CG1 ILE A 41 6.893 -8.179 3.759 1.00 0.00 C ATOM 635 CG2 ILE A 41 8.157 -10.186 4.577 1.00 0.00 C ATOM 636 CD1 ILE A 41 7.564 -7.752 2.473 1.00 0.00 C ATOM 0 H ILE A 41 7.817 -6.464 6.363 1.00 0.00 H new ATOM 0 HA ILE A 41 6.357 -9.026 6.317 1.00 0.00 H new ATOM 0 HB ILE A 41 8.805 -8.159 4.722 1.00 0.00 H new ATOM 0 HG12 ILE A 41 6.157 -8.951 3.536 1.00 0.00 H new ATOM 0 HG13 ILE A 41 6.350 -7.331 4.175 1.00 0.00 H new ATOM 0 HG21 ILE A 41 8.557 -10.324 3.573 1.00 0.00 H new ATOM 0 HG22 ILE A 41 8.885 -10.535 5.309 1.00 0.00 H new ATOM 0 HG23 ILE A 41 7.235 -10.758 4.682 1.00 0.00 H new ATOM 0 HD11 ILE A 41 6.812 -7.387 1.774 1.00 0.00 H new ATOM 0 HD12 ILE A 41 8.280 -6.958 2.683 1.00 0.00 H new ATOM 0 HD13 ILE A 41 8.084 -8.603 2.034 1.00 0.00 H new ATOM 648 N SER A 42 7.850 -10.019 8.028 1.00 0.00 N ATOM 649 CA SER A 42 8.697 -10.627 9.047 1.00 0.00 C ATOM 650 C SER A 42 9.843 -11.406 8.408 1.00 0.00 C ATOM 651 O SER A 42 9.727 -11.890 7.282 1.00 0.00 O ATOM 652 CB SER A 42 7.870 -11.555 9.940 1.00 0.00 C ATOM 653 OG SER A 42 8.645 -12.046 11.021 1.00 0.00 O ATOM 0 H SER A 42 6.909 -10.410 7.974 1.00 0.00 H new ATOM 0 HA SER A 42 9.120 -9.828 9.657 1.00 0.00 H new ATOM 0 HB2 SER A 42 7.003 -11.018 10.324 1.00 0.00 H new ATOM 0 HB3 SER A 42 7.492 -12.390 9.351 1.00 0.00 H new ATOM 0 HG SER A 42 8.094 -12.635 11.578 1.00 0.00 H new ATOM 659 N HIS A 43 10.949 -11.521 9.135 1.00 0.00 N ATOM 660 CA HIS A 43 12.117 -12.241 8.640 1.00 0.00 C ATOM 661 C HIS A 43 13.019 -12.671 9.793 1.00 0.00 C ATOM 662 O HIS A 43 13.130 -11.974 10.800 1.00 0.00 O ATOM 663 CB HIS A 43 12.903 -11.368 7.660 1.00 0.00 C ATOM 664 CG HIS A 43 12.423 -11.474 6.246 1.00 0.00 C ATOM 665 ND1 HIS A 43 12.655 -12.579 5.453 1.00 0.00 N ATOM 666 CD2 HIS A 43 11.718 -10.607 5.483 1.00 0.00 C ATOM 667 CE1 HIS A 43 12.115 -12.385 4.263 1.00 0.00 C ATOM 668 NE2 HIS A 43 11.540 -11.195 4.255 1.00 0.00 N ATOM 0 H HIS A 43 11.061 -11.125 10.068 1.00 0.00 H new ATOM 0 HA HIS A 43 11.770 -13.134 8.121 1.00 0.00 H new ATOM 0 HB2 HIS A 43 12.838 -10.328 7.980 1.00 0.00 H new ATOM 0 HB3 HIS A 43 13.955 -11.649 7.700 1.00 0.00 H new ATOM 0 HD2 HIS A 43 11.361 -9.633 5.784 1.00 0.00 H new ATOM 0 HE1 HIS A 43 12.139 -13.081 3.437 1.00 0.00 H new ATOM 0 HE2 HIS A 43 11.045 -10.781 3.465 1.00 0.00 H new ATOM 677 N ALA A 44 13.661 -13.824 9.637 1.00 0.00 N ATOM 678 CA ALA A 44 14.554 -14.347 10.664 1.00 0.00 C ATOM 679 C ALA A 44 15.954 -14.581 10.107 1.00 0.00 C ATOM 680 O ALA A 44 16.952 -14.244 10.745 1.00 0.00 O ATOM 681 CB ALA A 44 13.992 -15.636 11.246 1.00 0.00 C ATOM 0 H ALA A 44 13.579 -14.414 8.809 1.00 0.00 H new ATOM 0 HA ALA A 44 14.628 -13.605 11.459 1.00 0.00 H new ATOM 0 HB1 ALA A 44 14.669 -16.015 12.011 1.00 0.00 H new ATOM 0 HB2 ALA A 44 13.016 -15.440 11.690 1.00 0.00 H new ATOM 0 HB3 ALA A 44 13.888 -16.378 10.454 1.00 0.00 H new ATOM 687 N THR A 45 16.021 -15.161 8.913 1.00 0.00 N ATOM 688 CA THR A 45 17.299 -15.443 8.271 1.00 0.00 C ATOM 689 C THR A 45 17.948 -14.164 7.754 1.00 0.00 C ATOM 690 O THR A 45 19.040 -13.793 8.184 1.00 0.00 O ATOM 691 CB THR A 45 17.135 -16.431 7.101 1.00 0.00 C ATOM 692 OG1 THR A 45 16.487 -17.624 7.555 1.00 0.00 O ATOM 693 CG2 THR A 45 18.485 -16.780 6.494 1.00 0.00 C ATOM 0 H THR A 45 15.205 -15.445 8.371 1.00 0.00 H new ATOM 0 HA THR A 45 17.941 -15.893 9.029 1.00 0.00 H new ATOM 0 HB THR A 45 16.523 -15.955 6.335 1.00 0.00 H new ATOM 0 HG1 THR A 45 16.385 -18.246 6.805 1.00 0.00 H new ATOM 0 HG21 THR A 45 18.344 -17.479 5.670 1.00 0.00 H new ATOM 0 HG22 THR A 45 18.962 -15.873 6.123 1.00 0.00 H new ATOM 0 HG23 THR A 45 19.118 -17.238 7.254 1.00 0.00 H new ATOM 701 N SER A 46 17.268 -13.492 6.830 1.00 0.00 N ATOM 702 CA SER A 46 17.781 -12.256 6.252 1.00 0.00 C ATOM 703 C SER A 46 18.302 -11.322 7.341 1.00 0.00 C ATOM 704 O SER A 46 19.493 -11.018 7.394 1.00 0.00 O ATOM 705 CB SER A 46 16.687 -11.554 5.444 1.00 0.00 C ATOM 706 OG SER A 46 16.539 -12.146 4.165 1.00 0.00 O ATOM 0 H SER A 46 16.361 -13.783 6.466 1.00 0.00 H new ATOM 0 HA SER A 46 18.608 -12.510 5.589 1.00 0.00 H new ATOM 0 HB2 SER A 46 15.742 -11.606 5.984 1.00 0.00 H new ATOM 0 HB3 SER A 46 16.933 -10.498 5.333 1.00 0.00 H new ATOM 0 HG SER A 46 15.833 -11.681 3.669 1.00 0.00 H new ATOM 712 N ASN A 47 17.400 -10.872 8.207 1.00 0.00 N ATOM 713 CA ASN A 47 17.768 -9.973 9.295 1.00 0.00 C ATOM 714 C ASN A 47 16.653 -9.890 10.332 1.00 0.00 C ATOM 715 O ASN A 47 15.503 -10.230 10.052 1.00 0.00 O ATOM 716 CB ASN A 47 18.077 -8.578 8.749 1.00 0.00 C ATOM 717 CG ASN A 47 16.952 -8.030 7.892 1.00 0.00 C ATOM 718 OD1 ASN A 47 16.463 -8.703 6.985 1.00 0.00 O ATOM 719 ND2 ASN A 47 16.535 -6.802 8.178 1.00 0.00 N ATOM 0 H ASN A 47 16.410 -11.115 8.177 1.00 0.00 H new ATOM 0 HA ASN A 47 18.660 -10.373 9.778 1.00 0.00 H new ATOM 0 HB2 ASN A 47 18.261 -7.898 9.581 1.00 0.00 H new ATOM 0 HB3 ASN A 47 18.993 -8.616 8.160 1.00 0.00 H new ATOM 0 HD21 ASN A 47 15.780 -6.381 7.637 1.00 0.00 H new ATOM 0 HD22 ASN A 47 16.969 -6.280 8.939 1.00 0.00 H new ATOM 726 N ARG A 48 17.001 -9.435 11.532 1.00 0.00 N ATOM 727 CA ARG A 48 16.029 -9.307 12.612 1.00 0.00 C ATOM 728 C ARG A 48 14.874 -8.399 12.199 1.00 0.00 C ATOM 729 O ARG A 48 13.763 -8.867 11.954 1.00 0.00 O ATOM 730 CB ARG A 48 16.703 -8.754 13.869 1.00 0.00 C ATOM 731 CG ARG A 48 17.682 -9.723 14.512 1.00 0.00 C ATOM 732 CD ARG A 48 16.959 -10.838 15.250 1.00 0.00 C ATOM 733 NE ARG A 48 17.737 -12.074 15.274 1.00 0.00 N ATOM 734 CZ ARG A 48 18.068 -12.755 14.183 1.00 0.00 C ATOM 735 NH1 ARG A 48 17.689 -12.324 12.987 1.00 0.00 N ATOM 736 NH2 ARG A 48 18.778 -13.871 14.286 1.00 0.00 N ATOM 0 H ARG A 48 17.948 -9.149 11.781 1.00 0.00 H new ATOM 0 HA ARG A 48 15.630 -10.298 12.828 1.00 0.00 H new ATOM 0 HB2 ARG A 48 17.230 -7.834 13.614 1.00 0.00 H new ATOM 0 HB3 ARG A 48 15.935 -8.490 14.596 1.00 0.00 H new ATOM 0 HG2 ARG A 48 18.328 -10.152 13.746 1.00 0.00 H new ATOM 0 HG3 ARG A 48 18.326 -9.184 15.206 1.00 0.00 H new ATOM 0 HD2 ARG A 48 16.751 -10.521 16.272 1.00 0.00 H new ATOM 0 HD3 ARG A 48 15.997 -11.024 14.772 1.00 0.00 H new ATOM 0 HE ARG A 48 18.043 -12.434 16.178 1.00 0.00 H new ATOM 0 HH11 ARG A 48 17.142 -11.467 12.903 1.00 0.00 H new ATOM 0 HH12 ARG A 48 17.945 -12.849 12.151 1.00 0.00 H new ATOM 0 HH21 ARG A 48 19.070 -14.207 15.204 1.00 0.00 H new ATOM 0 HH22 ARG A 48 19.032 -14.393 13.447 1.00 0.00 H new ATOM 750 N GLN A 49 15.146 -7.100 12.127 1.00 0.00 N ATOM 751 CA GLN A 49 14.129 -6.128 11.746 1.00 0.00 C ATOM 752 C GLN A 49 13.415 -6.559 10.469 1.00 0.00 C ATOM 753 O GLN A 49 14.023 -7.081 9.535 1.00 0.00 O ATOM 754 CB GLN A 49 14.760 -4.748 11.550 1.00 0.00 C ATOM 755 CG GLN A 49 13.825 -3.598 11.888 1.00 0.00 C ATOM 756 CD GLN A 49 14.565 -2.302 12.152 1.00 0.00 C ATOM 757 OE1 GLN A 49 14.896 -1.562 11.225 1.00 0.00 O ATOM 758 NE2 GLN A 49 14.829 -2.019 13.423 1.00 0.00 N ATOM 0 H GLN A 49 16.061 -6.697 12.327 1.00 0.00 H new ATOM 0 HA GLN A 49 13.395 -6.074 12.550 1.00 0.00 H new ATOM 0 HB2 GLN A 49 15.653 -4.674 12.171 1.00 0.00 H new ATOM 0 HB3 GLN A 49 15.084 -4.650 10.514 1.00 0.00 H new ATOM 0 HG2 GLN A 49 13.124 -3.451 11.066 1.00 0.00 H new ATOM 0 HG3 GLN A 49 13.235 -3.860 12.766 1.00 0.00 H new ATOM 0 HE21 GLN A 49 14.536 -2.661 14.160 1.00 0.00 H new ATOM 0 HE22 GLN A 49 15.324 -1.160 13.662 1.00 0.00 H new ATOM 767 N PRO A 50 12.093 -6.336 10.426 1.00 0.00 N ATOM 768 CA PRO A 50 11.267 -6.694 9.268 1.00 0.00 C ATOM 769 C PRO A 50 11.554 -5.813 8.057 1.00 0.00 C ATOM 770 O PRO A 50 12.569 -5.119 8.009 1.00 0.00 O ATOM 771 CB PRO A 50 9.838 -6.467 9.768 1.00 0.00 C ATOM 772 CG PRO A 50 9.973 -5.453 10.852 1.00 0.00 C ATOM 773 CD PRO A 50 11.302 -5.717 11.503 1.00 0.00 C ATOM 0 HA PRO A 50 11.458 -7.712 8.930 1.00 0.00 H new ATOM 0 HB2 PRO A 50 9.191 -6.108 8.968 1.00 0.00 H new ATOM 0 HB3 PRO A 50 9.398 -7.391 10.143 1.00 0.00 H new ATOM 0 HG2 PRO A 50 9.931 -4.442 10.448 1.00 0.00 H new ATOM 0 HG3 PRO A 50 9.161 -5.542 11.573 1.00 0.00 H new ATOM 0 HD2 PRO A 50 11.763 -4.797 11.862 1.00 0.00 H new ATOM 0 HD3 PRO A 50 11.204 -6.381 12.362 1.00 0.00 H new ATOM 781 N ALA A 51 10.653 -5.846 7.080 1.00 0.00 N ATOM 782 CA ALA A 51 10.809 -5.049 5.870 1.00 0.00 C ATOM 783 C ALA A 51 9.633 -4.097 5.685 1.00 0.00 C ATOM 784 O ALA A 51 8.475 -4.516 5.688 1.00 0.00 O ATOM 785 CB ALA A 51 10.954 -5.955 4.656 1.00 0.00 C ATOM 0 H ALA A 51 9.808 -6.416 7.103 1.00 0.00 H new ATOM 0 HA ALA A 51 11.714 -4.451 5.973 1.00 0.00 H new ATOM 0 HB1 ALA A 51 11.070 -5.346 3.759 1.00 0.00 H new ATOM 0 HB2 ALA A 51 11.831 -6.590 4.779 1.00 0.00 H new ATOM 0 HB3 ALA A 51 10.065 -6.578 4.559 1.00 0.00 H new ATOM 791 N LYS A 52 9.936 -2.813 5.524 1.00 0.00 N ATOM 792 CA LYS A 52 8.904 -1.800 5.337 1.00 0.00 C ATOM 793 C LYS A 52 8.683 -1.517 3.854 1.00 0.00 C ATOM 794 O LYS A 52 9.626 -1.210 3.123 1.00 0.00 O ATOM 795 CB LYS A 52 9.291 -0.509 6.062 1.00 0.00 C ATOM 796 CG LYS A 52 9.214 -0.615 7.575 1.00 0.00 C ATOM 797 CD LYS A 52 7.797 -0.393 8.078 1.00 0.00 C ATOM 798 CE LYS A 52 7.736 -0.416 9.598 1.00 0.00 C ATOM 799 NZ LYS A 52 6.338 -0.549 10.094 1.00 0.00 N ATOM 0 H LYS A 52 10.889 -2.449 5.519 1.00 0.00 H new ATOM 0 HA LYS A 52 7.974 -2.181 5.759 1.00 0.00 H new ATOM 0 HB2 LYS A 52 10.306 -0.232 5.777 1.00 0.00 H new ATOM 0 HB3 LYS A 52 8.636 0.296 5.729 1.00 0.00 H new ATOM 0 HG2 LYS A 52 9.563 -1.598 7.890 1.00 0.00 H new ATOM 0 HG3 LYS A 52 9.881 0.120 8.027 1.00 0.00 H new ATOM 0 HD2 LYS A 52 7.426 0.564 7.712 1.00 0.00 H new ATOM 0 HD3 LYS A 52 7.141 -1.165 7.675 1.00 0.00 H new ATOM 0 HE2 LYS A 52 8.335 -1.246 9.973 1.00 0.00 H new ATOM 0 HE3 LYS A 52 8.176 0.499 9.993 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 6.338 -0.561 11.134 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 5.772 0.256 9.757 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 5.926 -1.435 9.738 1.00 0.00 H new ATOM 813 N LEU A 53 7.433 -1.619 3.417 1.00 0.00 N ATOM 814 CA LEU A 53 7.088 -1.372 2.021 1.00 0.00 C ATOM 815 C LEU A 53 6.046 -0.263 1.907 1.00 0.00 C ATOM 816 O LEU A 53 4.996 -0.317 2.544 1.00 0.00 O ATOM 817 CB LEU A 53 6.561 -2.652 1.371 1.00 0.00 C ATOM 818 CG LEU A 53 7.619 -3.637 0.874 1.00 0.00 C ATOM 819 CD1 LEU A 53 7.071 -5.056 0.876 1.00 0.00 C ATOM 820 CD2 LEU A 53 8.096 -3.249 -0.519 1.00 0.00 C ATOM 0 H LEU A 53 6.641 -1.871 4.009 1.00 0.00 H new ATOM 0 HA LEU A 53 7.990 -1.053 1.500 1.00 0.00 H new ATOM 0 HB2 LEU A 53 5.925 -3.166 2.091 1.00 0.00 H new ATOM 0 HB3 LEU A 53 5.928 -2.374 0.528 1.00 0.00 H new ATOM 0 HG LEU A 53 8.471 -3.598 1.552 1.00 0.00 H new ATOM 0 HD11 LEU A 53 7.838 -5.743 0.519 1.00 0.00 H new ATOM 0 HD12 LEU A 53 6.780 -5.332 1.889 1.00 0.00 H new ATOM 0 HD13 LEU A 53 6.202 -5.111 0.221 1.00 0.00 H new ATOM 0 HD21 LEU A 53 8.849 -3.961 -0.857 1.00 0.00 H new ATOM 0 HD22 LEU A 53 7.252 -3.259 -1.208 1.00 0.00 H new ATOM 0 HD23 LEU A 53 8.529 -2.249 -0.490 1.00 0.00 H new ATOM 832 N ASN A 54 6.345 0.739 1.087 1.00 0.00 N ATOM 833 CA ASN A 54 5.433 1.860 0.887 1.00 0.00 C ATOM 834 C ASN A 54 4.325 1.491 -0.095 1.00 0.00 C ATOM 835 O ASN A 54 4.543 1.447 -1.307 1.00 0.00 O ATOM 836 CB ASN A 54 6.198 3.082 0.374 1.00 0.00 C ATOM 837 CG ASN A 54 5.285 4.257 0.086 1.00 0.00 C ATOM 838 OD1 ASN A 54 4.617 4.300 -0.948 1.00 0.00 O ATOM 839 ND2 ASN A 54 5.251 5.219 1.001 1.00 0.00 N ATOM 0 H ASN A 54 7.211 0.798 0.551 1.00 0.00 H new ATOM 0 HA ASN A 54 4.978 2.102 1.848 1.00 0.00 H new ATOM 0 HB2 ASN A 54 6.943 3.377 1.113 1.00 0.00 H new ATOM 0 HB3 ASN A 54 6.738 2.814 -0.534 1.00 0.00 H new ATOM 0 HD21 ASN A 54 4.655 6.035 0.862 1.00 0.00 H new ATOM 0 HD22 ASN A 54 5.821 5.142 1.843 1.00 0.00 H new ATOM 846 N LEU A 55 3.136 1.228 0.435 1.00 0.00 N ATOM 847 CA LEU A 55 1.992 0.863 -0.394 1.00 0.00 C ATOM 848 C LEU A 55 1.602 2.012 -1.319 1.00 0.00 C ATOM 849 O LEU A 55 0.956 1.803 -2.347 1.00 0.00 O ATOM 850 CB LEU A 55 0.803 0.475 0.485 1.00 0.00 C ATOM 851 CG LEU A 55 0.814 -0.951 1.038 1.00 0.00 C ATOM 852 CD1 LEU A 55 2.211 -1.332 1.503 1.00 0.00 C ATOM 853 CD2 LEU A 55 -0.186 -1.089 2.177 1.00 0.00 C ATOM 0 H LEU A 55 2.938 1.261 1.435 1.00 0.00 H new ATOM 0 HA LEU A 55 2.277 0.008 -1.007 1.00 0.00 H new ATOM 0 HB2 LEU A 55 0.756 1.169 1.325 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -0.111 0.612 -0.093 1.00 0.00 H new ATOM 0 HG LEU A 55 0.521 -1.633 0.239 1.00 0.00 H new ATOM 0 HD11 LEU A 55 2.200 -2.350 1.893 1.00 0.00 H new ATOM 0 HD12 LEU A 55 2.903 -1.273 0.663 1.00 0.00 H new ATOM 0 HD13 LEU A 55 2.533 -0.646 2.287 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -0.165 -2.110 2.558 1.00 0.00 H new ATOM 0 HD22 LEU A 55 0.076 -0.397 2.977 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -1.187 -0.859 1.812 1.00 0.00 H new ATOM 865 N LEU A 56 2.001 3.224 -0.949 1.00 0.00 N ATOM 866 CA LEU A 56 1.695 4.406 -1.747 1.00 0.00 C ATOM 867 C LEU A 56 2.488 4.404 -3.050 1.00 0.00 C ATOM 868 O LEU A 56 2.184 5.157 -3.976 1.00 0.00 O ATOM 869 CB LEU A 56 2.003 5.676 -0.951 1.00 0.00 C ATOM 870 CG LEU A 56 1.662 5.634 0.539 1.00 0.00 C ATOM 871 CD1 LEU A 56 1.683 7.034 1.131 1.00 0.00 C ATOM 872 CD2 LEU A 56 0.305 4.981 0.757 1.00 0.00 C ATOM 0 H LEU A 56 2.537 3.414 -0.102 1.00 0.00 H new ATOM 0 HA LEU A 56 0.633 4.385 -1.990 1.00 0.00 H new ATOM 0 HB2 LEU A 56 3.066 5.896 -1.054 1.00 0.00 H new ATOM 0 HB3 LEU A 56 1.460 6.505 -1.404 1.00 0.00 H new ATOM 0 HG LEU A 56 2.417 5.035 1.048 1.00 0.00 H new ATOM 0 HD11 LEU A 56 1.438 6.984 2.192 1.00 0.00 H new ATOM 0 HD12 LEU A 56 2.676 7.466 1.008 1.00 0.00 H new ATOM 0 HD13 LEU A 56 0.950 7.657 0.618 1.00 0.00 H new ATOM 0 HD21 LEU A 56 0.079 4.960 1.823 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -0.462 5.553 0.235 1.00 0.00 H new ATOM 0 HD23 LEU A 56 0.325 3.962 0.370 1.00 0.00 H new ATOM 884 N THR A 57 3.505 3.551 -3.116 1.00 0.00 N ATOM 885 CA THR A 57 4.341 3.449 -4.306 1.00 0.00 C ATOM 886 C THR A 57 4.234 2.066 -4.936 1.00 0.00 C ATOM 887 O THR A 57 4.263 1.927 -6.160 1.00 0.00 O ATOM 888 CB THR A 57 5.819 3.740 -3.981 1.00 0.00 C ATOM 889 OG1 THR A 57 6.290 2.826 -2.985 1.00 0.00 O ATOM 890 CG2 THR A 57 5.993 5.169 -3.488 1.00 0.00 C ATOM 0 H THR A 57 3.770 2.921 -2.359 1.00 0.00 H new ATOM 0 HA THR A 57 3.978 4.196 -5.012 1.00 0.00 H new ATOM 0 HB THR A 57 6.401 3.614 -4.894 1.00 0.00 H new ATOM 0 HG1 THR A 57 5.525 2.423 -2.523 1.00 0.00 H new ATOM 0 HG21 THR A 57 7.044 5.351 -3.265 1.00 0.00 H new ATOM 0 HG22 THR A 57 5.660 5.863 -4.260 1.00 0.00 H new ATOM 0 HG23 THR A 57 5.400 5.317 -2.586 1.00 0.00 H new ATOM 898 N CYS A 58 4.110 1.045 -4.095 1.00 0.00 N ATOM 899 CA CYS A 58 3.999 -0.329 -4.571 1.00 0.00 C ATOM 900 C CYS A 58 2.937 -0.443 -5.660 1.00 0.00 C ATOM 901 O CYS A 58 2.153 0.481 -5.874 1.00 0.00 O ATOM 902 CB CYS A 58 3.660 -1.266 -3.411 1.00 0.00 C ATOM 903 SG CYS A 58 1.888 -1.453 -3.106 1.00 0.00 S ATOM 0 H CYS A 58 4.084 1.143 -3.080 1.00 0.00 H new ATOM 0 HA CYS A 58 4.960 -0.620 -4.995 1.00 0.00 H new ATOM 0 HB2 CYS A 58 4.088 -2.248 -3.614 1.00 0.00 H new ATOM 0 HB3 CYS A 58 4.136 -0.892 -2.505 1.00 0.00 H new ATOM 0 HG CYS A 58 1.364 -0.288 -2.863 1.00 0.00 H new ATOM 909 N GLN A 59 2.920 -1.581 -6.346 1.00 0.00 N ATOM 910 CA GLN A 59 1.956 -1.814 -7.414 1.00 0.00 C ATOM 911 C GLN A 59 1.294 -3.180 -7.263 1.00 0.00 C ATOM 912 O GLN A 59 1.905 -4.212 -7.543 1.00 0.00 O ATOM 913 CB GLN A 59 2.640 -1.715 -8.779 1.00 0.00 C ATOM 914 CG GLN A 59 1.711 -1.266 -9.895 1.00 0.00 C ATOM 915 CD GLN A 59 2.457 -0.665 -11.069 1.00 0.00 C ATOM 916 OE1 GLN A 59 2.909 -1.380 -11.964 1.00 0.00 O ATOM 917 NE2 GLN A 59 2.590 0.656 -11.073 1.00 0.00 N ATOM 0 H GLN A 59 3.563 -2.356 -6.181 1.00 0.00 H new ATOM 0 HA GLN A 59 1.185 -1.047 -7.345 1.00 0.00 H new ATOM 0 HB2 GLN A 59 3.473 -1.016 -8.708 1.00 0.00 H new ATOM 0 HB3 GLN A 59 3.060 -2.687 -9.037 1.00 0.00 H new ATOM 0 HG2 GLN A 59 1.125 -2.118 -10.240 1.00 0.00 H new ATOM 0 HG3 GLN A 59 1.007 -0.532 -9.503 1.00 0.00 H new ATOM 0 HE21 GLN A 59 2.200 1.210 -10.311 1.00 0.00 H new ATOM 0 HE22 GLN A 59 3.082 1.117 -11.838 1.00 0.00 H new ATOM 926 N VAL A 60 0.042 -3.180 -6.817 1.00 0.00 N ATOM 927 CA VAL A 60 -0.703 -4.419 -6.628 1.00 0.00 C ATOM 928 C VAL A 60 -1.183 -4.980 -7.962 1.00 0.00 C ATOM 929 O VAL A 60 -2.212 -4.559 -8.491 1.00 0.00 O ATOM 930 CB VAL A 60 -1.918 -4.208 -5.705 1.00 0.00 C ATOM 931 CG1 VAL A 60 -2.740 -5.484 -5.605 1.00 0.00 C ATOM 932 CG2 VAL A 60 -1.466 -3.746 -4.328 1.00 0.00 C ATOM 0 H VAL A 60 -0.478 -2.335 -6.580 1.00 0.00 H new ATOM 0 HA VAL A 60 -0.021 -5.131 -6.162 1.00 0.00 H new ATOM 0 HB VAL A 60 -2.549 -3.430 -6.135 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -3.594 -5.316 -4.949 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -3.094 -5.767 -6.596 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -2.122 -6.284 -5.198 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -2.337 -3.602 -3.689 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -0.813 -4.500 -3.887 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -0.923 -2.805 -4.420 1.00 0.00 H new ATOM 942 N LYS A 61 -0.431 -5.933 -8.502 1.00 0.00 N ATOM 943 CA LYS A 61 -0.780 -6.555 -9.774 1.00 0.00 C ATOM 944 C LYS A 61 -1.327 -7.962 -9.559 1.00 0.00 C ATOM 945 O LYS A 61 -0.581 -8.939 -9.479 1.00 0.00 O ATOM 946 CB LYS A 61 0.444 -6.606 -10.692 1.00 0.00 C ATOM 947 CG LYS A 61 0.778 -5.271 -11.335 1.00 0.00 C ATOM 948 CD LYS A 61 1.769 -5.434 -12.475 1.00 0.00 C ATOM 949 CE LYS A 61 1.070 -5.823 -13.769 1.00 0.00 C ATOM 950 NZ LYS A 61 2.040 -6.237 -14.821 1.00 0.00 N ATOM 0 H LYS A 61 0.425 -6.292 -8.078 1.00 0.00 H new ATOM 0 HA LYS A 61 -1.555 -5.951 -10.246 1.00 0.00 H new ATOM 0 HB2 LYS A 61 1.305 -6.948 -10.117 1.00 0.00 H new ATOM 0 HB3 LYS A 61 0.270 -7.344 -11.475 1.00 0.00 H new ATOM 0 HG2 LYS A 61 -0.135 -4.808 -11.709 1.00 0.00 H new ATOM 0 HG3 LYS A 61 1.193 -4.598 -10.584 1.00 0.00 H new ATOM 0 HD2 LYS A 61 2.314 -4.502 -12.621 1.00 0.00 H new ATOM 0 HD3 LYS A 61 2.504 -6.196 -12.214 1.00 0.00 H new ATOM 0 HE2 LYS A 61 0.375 -6.640 -13.575 1.00 0.00 H new ATOM 0 HE3 LYS A 61 0.480 -4.981 -14.130 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 1.524 -6.494 -15.687 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 2.688 -5.450 -15.025 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 2.586 -7.057 -14.487 1.00 0.00 H new ATOM 964 N PRO A 62 -2.660 -8.072 -9.466 1.00 0.00 N ATOM 965 CA PRO A 62 -3.337 -9.356 -9.262 1.00 0.00 C ATOM 966 C PRO A 62 -3.251 -10.258 -10.488 1.00 0.00 C ATOM 967 O PRO A 62 -3.195 -9.778 -11.620 1.00 0.00 O ATOM 968 CB PRO A 62 -4.789 -8.954 -8.995 1.00 0.00 C ATOM 969 CG PRO A 62 -4.946 -7.633 -9.665 1.00 0.00 C ATOM 970 CD PRO A 62 -3.611 -6.950 -9.552 1.00 0.00 C ATOM 0 HA PRO A 62 -2.884 -9.931 -8.454 1.00 0.00 H new ATOM 0 HB2 PRO A 62 -5.484 -9.689 -9.401 1.00 0.00 H new ATOM 0 HB3 PRO A 62 -4.990 -8.882 -7.926 1.00 0.00 H new ATOM 0 HG2 PRO A 62 -5.234 -7.757 -10.709 1.00 0.00 H new ATOM 0 HG3 PRO A 62 -5.728 -7.043 -9.186 1.00 0.00 H new ATOM 0 HD2 PRO A 62 -3.409 -6.317 -10.416 1.00 0.00 H new ATOM 0 HD3 PRO A 62 -3.560 -6.311 -8.670 1.00 0.00 H new ATOM 978 N ASN A 63 -3.241 -11.566 -10.256 1.00 0.00 N ATOM 979 CA ASN A 63 -3.162 -12.535 -11.343 1.00 0.00 C ATOM 980 C ASN A 63 -4.153 -12.192 -12.451 1.00 0.00 C ATOM 981 O ASN A 63 -4.954 -11.268 -12.317 1.00 0.00 O ATOM 982 CB ASN A 63 -3.437 -13.946 -10.818 1.00 0.00 C ATOM 983 CG ASN A 63 -4.867 -14.119 -10.345 1.00 0.00 C ATOM 984 OD1 ASN A 63 -5.811 -13.716 -11.026 1.00 0.00 O ATOM 985 ND2 ASN A 63 -5.034 -14.719 -9.172 1.00 0.00 N ATOM 0 H ASN A 63 -3.287 -11.980 -9.325 1.00 0.00 H new ATOM 0 HA ASN A 63 -2.154 -12.498 -11.756 1.00 0.00 H new ATOM 0 HB2 ASN A 63 -3.227 -14.671 -11.605 1.00 0.00 H new ATOM 0 HB3 ASN A 63 -2.756 -14.163 -9.995 1.00 0.00 H new ATOM 0 HD21 ASN A 63 -5.974 -14.862 -8.801 1.00 0.00 H new ATOM 0 HD22 ASN A 63 -4.223 -15.037 -8.642 1.00 0.00 H new ATOM 992 N ALA A 64 -4.091 -12.943 -13.546 1.00 0.00 N ATOM 993 CA ALA A 64 -4.984 -12.719 -14.676 1.00 0.00 C ATOM 994 C ALA A 64 -5.816 -13.963 -14.973 1.00 0.00 C ATOM 995 O ALA A 64 -6.925 -13.867 -15.498 1.00 0.00 O ATOM 996 CB ALA A 64 -4.187 -12.310 -15.906 1.00 0.00 C ATOM 0 H ALA A 64 -3.432 -13.711 -13.674 1.00 0.00 H new ATOM 0 HA ALA A 64 -5.666 -11.911 -14.413 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -4.867 -12.146 -16.742 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -3.641 -11.390 -15.696 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -3.481 -13.100 -16.162 1.00 0.00 H new ATOM 1002 N GLU A 65 -5.272 -15.127 -14.633 1.00 0.00 N ATOM 1003 CA GLU A 65 -5.965 -16.389 -14.865 1.00 0.00 C ATOM 1004 C GLU A 65 -6.347 -17.051 -13.544 1.00 0.00 C ATOM 1005 O GLU A 65 -7.461 -17.552 -13.388 1.00 0.00 O ATOM 1006 CB GLU A 65 -5.087 -17.335 -15.687 1.00 0.00 C ATOM 1007 CG GLU A 65 -3.763 -17.669 -15.021 1.00 0.00 C ATOM 1008 CD GLU A 65 -2.980 -18.726 -15.775 1.00 0.00 C ATOM 1009 OE1 GLU A 65 -3.424 -19.893 -15.794 1.00 0.00 O ATOM 1010 OE2 GLU A 65 -1.924 -18.385 -16.347 1.00 0.00 O ATOM 0 H GLU A 65 -4.355 -15.223 -14.197 1.00 0.00 H new ATOM 0 HA GLU A 65 -6.877 -16.176 -15.422 1.00 0.00 H new ATOM 0 HB2 GLU A 65 -5.635 -18.259 -15.870 1.00 0.00 H new ATOM 0 HB3 GLU A 65 -4.891 -16.883 -16.659 1.00 0.00 H new ATOM 0 HG2 GLU A 65 -3.161 -16.763 -14.943 1.00 0.00 H new ATOM 0 HG3 GLU A 65 -3.949 -18.016 -14.005 1.00 0.00 H new ATOM 1017 N ASP A 66 -5.416 -17.049 -12.597 1.00 0.00 N ATOM 1018 CA ASP A 66 -5.654 -17.648 -11.289 1.00 0.00 C ATOM 1019 C ASP A 66 -6.674 -16.837 -10.497 1.00 0.00 C ATOM 1020 O ASP A 66 -7.217 -15.849 -10.992 1.00 0.00 O ATOM 1021 CB ASP A 66 -4.344 -17.749 -10.505 1.00 0.00 C ATOM 1022 CG ASP A 66 -3.324 -18.634 -11.193 1.00 0.00 C ATOM 1023 OD1 ASP A 66 -3.703 -19.733 -11.649 1.00 0.00 O ATOM 1024 OD2 ASP A 66 -2.145 -18.228 -11.275 1.00 0.00 O ATOM 0 H ASP A 66 -4.489 -16.639 -12.711 1.00 0.00 H new ATOM 0 HA ASP A 66 -6.055 -18.650 -11.443 1.00 0.00 H new ATOM 0 HB2 ASP A 66 -3.925 -16.751 -10.373 1.00 0.00 H new ATOM 0 HB3 ASP A 66 -4.549 -18.142 -9.509 1.00 0.00 H new ATOM 1029 N LYS A 67 -6.931 -17.261 -9.264 1.00 0.00 N ATOM 1030 CA LYS A 67 -7.887 -16.574 -8.403 1.00 0.00 C ATOM 1031 C LYS A 67 -7.246 -16.202 -7.069 1.00 0.00 C ATOM 1032 O LYS A 67 -7.668 -15.251 -6.410 1.00 0.00 O ATOM 1033 CB LYS A 67 -9.114 -17.457 -8.162 1.00 0.00 C ATOM 1034 CG LYS A 67 -10.326 -16.690 -7.662 1.00 0.00 C ATOM 1035 CD LYS A 67 -10.936 -15.834 -8.759 1.00 0.00 C ATOM 1036 CE LYS A 67 -11.966 -14.864 -8.201 1.00 0.00 C ATOM 1037 NZ LYS A 67 -11.335 -13.611 -7.703 1.00 0.00 N ATOM 0 H LYS A 67 -6.491 -18.077 -8.839 1.00 0.00 H new ATOM 0 HA LYS A 67 -8.199 -15.658 -8.905 1.00 0.00 H new ATOM 0 HB2 LYS A 67 -9.374 -17.965 -9.091 1.00 0.00 H new ATOM 0 HB3 LYS A 67 -8.859 -18.229 -7.437 1.00 0.00 H new ATOM 0 HG2 LYS A 67 -11.073 -17.391 -7.289 1.00 0.00 H new ATOM 0 HG3 LYS A 67 -10.036 -16.056 -6.824 1.00 0.00 H new ATOM 0 HD2 LYS A 67 -10.149 -15.278 -9.268 1.00 0.00 H new ATOM 0 HD3 LYS A 67 -11.406 -16.476 -9.504 1.00 0.00 H new ATOM 0 HE2 LYS A 67 -12.693 -14.621 -8.976 1.00 0.00 H new ATOM 0 HE3 LYS A 67 -12.513 -15.343 -7.389 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 -12.070 -12.976 -7.331 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 -10.659 -13.840 -6.946 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 -10.834 -13.141 -8.484 1.00 0.00 H new ATOM 1051 N LYS A 68 -6.225 -16.956 -6.677 1.00 0.00 N ATOM 1052 CA LYS A 68 -5.523 -16.704 -5.424 1.00 0.00 C ATOM 1053 C LYS A 68 -4.043 -16.436 -5.673 1.00 0.00 C ATOM 1054 O LYS A 68 -3.182 -17.197 -5.233 1.00 0.00 O ATOM 1055 CB LYS A 68 -5.684 -17.896 -4.477 1.00 0.00 C ATOM 1056 CG LYS A 68 -7.089 -18.044 -3.920 1.00 0.00 C ATOM 1057 CD LYS A 68 -7.318 -19.432 -3.346 1.00 0.00 C ATOM 1058 CE LYS A 68 -7.686 -20.431 -4.432 1.00 0.00 C ATOM 1059 NZ LYS A 68 -6.479 -21.017 -5.078 1.00 0.00 N ATOM 0 H LYS A 68 -5.865 -17.748 -7.210 1.00 0.00 H new ATOM 0 HA LYS A 68 -5.961 -15.819 -4.963 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -5.414 -18.809 -5.007 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -4.983 -17.789 -3.649 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -7.254 -17.297 -3.144 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -7.816 -17.851 -4.709 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -6.417 -19.767 -2.832 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -8.114 -19.392 -2.602 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -8.291 -21.229 -4.002 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -8.299 -19.938 -5.187 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -6.615 -22.040 -5.203 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -6.331 -20.571 -6.006 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -5.647 -20.849 -4.477 1.00 0.00 H new ATOM 1073 N SER A 69 -3.754 -15.348 -6.381 1.00 0.00 N ATOM 1074 CA SER A 69 -2.377 -14.981 -6.691 1.00 0.00 C ATOM 1075 C SER A 69 -2.278 -13.504 -7.060 1.00 0.00 C ATOM 1076 O SER A 69 -3.137 -12.970 -7.762 1.00 0.00 O ATOM 1077 CB SER A 69 -1.843 -15.842 -7.837 1.00 0.00 C ATOM 1078 OG SER A 69 -1.337 -17.075 -7.356 1.00 0.00 O ATOM 0 H SER A 69 -4.455 -14.706 -6.750 1.00 0.00 H new ATOM 0 HA SER A 69 -1.771 -15.156 -5.802 1.00 0.00 H new ATOM 0 HB2 SER A 69 -2.639 -16.028 -8.557 1.00 0.00 H new ATOM 0 HB3 SER A 69 -1.056 -15.303 -8.364 1.00 0.00 H new ATOM 0 HG SER A 69 -1.931 -17.422 -6.658 1.00 0.00 H new ATOM 1084 N PHE A 70 -1.225 -12.850 -6.582 1.00 0.00 N ATOM 1085 CA PHE A 70 -1.014 -11.434 -6.860 1.00 0.00 C ATOM 1086 C PHE A 70 0.460 -11.066 -6.713 1.00 0.00 C ATOM 1087 O PHE A 70 1.114 -11.452 -5.744 1.00 0.00 O ATOM 1088 CB PHE A 70 -1.862 -10.576 -5.920 1.00 0.00 C ATOM 1089 CG PHE A 70 -1.320 -10.503 -4.521 1.00 0.00 C ATOM 1090 CD1 PHE A 70 -1.506 -11.553 -3.636 1.00 0.00 C ATOM 1091 CD2 PHE A 70 -0.624 -9.384 -4.091 1.00 0.00 C ATOM 1092 CE1 PHE A 70 -1.008 -11.489 -2.348 1.00 0.00 C ATOM 1093 CE2 PHE A 70 -0.123 -9.315 -2.805 1.00 0.00 C ATOM 1094 CZ PHE A 70 -0.316 -10.368 -1.932 1.00 0.00 C ATOM 0 H PHE A 70 -0.504 -13.278 -6.000 1.00 0.00 H new ATOM 0 HA PHE A 70 -1.318 -11.241 -7.889 1.00 0.00 H new ATOM 0 HB2 PHE A 70 -1.933 -9.567 -6.327 1.00 0.00 H new ATOM 0 HB3 PHE A 70 -2.874 -10.978 -5.888 1.00 0.00 H new ATOM 0 HD1 PHE A 70 -2.046 -12.432 -3.956 1.00 0.00 H new ATOM 0 HD2 PHE A 70 -0.472 -8.557 -4.769 1.00 0.00 H new ATOM 0 HE1 PHE A 70 -1.160 -12.314 -1.668 1.00 0.00 H new ATOM 0 HE2 PHE A 70 0.419 -8.438 -2.483 1.00 0.00 H new ATOM 0 HZ PHE A 70 0.073 -10.315 -0.926 1.00 0.00 H new ATOM 1104 N ASP A 71 0.975 -10.317 -7.682 1.00 0.00 N ATOM 1105 CA ASP A 71 2.371 -9.895 -7.661 1.00 0.00 C ATOM 1106 C ASP A 71 2.500 -8.470 -7.132 1.00 0.00 C ATOM 1107 O ASP A 71 1.809 -7.560 -7.592 1.00 0.00 O ATOM 1108 CB ASP A 71 2.975 -9.988 -9.063 1.00 0.00 C ATOM 1109 CG ASP A 71 3.418 -11.396 -9.410 1.00 0.00 C ATOM 1110 OD1 ASP A 71 4.022 -12.058 -8.541 1.00 0.00 O ATOM 1111 OD2 ASP A 71 3.161 -11.835 -10.551 1.00 0.00 O ATOM 0 H ASP A 71 0.447 -9.990 -8.491 1.00 0.00 H new ATOM 0 HA ASP A 71 2.917 -10.562 -6.994 1.00 0.00 H new ATOM 0 HB2 ASP A 71 2.241 -9.650 -9.795 1.00 0.00 H new ATOM 0 HB3 ASP A 71 3.829 -9.314 -9.133 1.00 0.00 H new ATOM 1116 N LEU A 72 3.389 -8.282 -6.163 1.00 0.00 N ATOM 1117 CA LEU A 72 3.608 -6.968 -5.570 1.00 0.00 C ATOM 1118 C LEU A 72 4.919 -6.362 -6.059 1.00 0.00 C ATOM 1119 O LEU A 72 6.001 -6.799 -5.666 1.00 0.00 O ATOM 1120 CB LEU A 72 3.618 -7.070 -4.043 1.00 0.00 C ATOM 1121 CG LEU A 72 3.430 -5.758 -3.281 1.00 0.00 C ATOM 1122 CD1 LEU A 72 1.999 -5.261 -3.419 1.00 0.00 C ATOM 1123 CD2 LEU A 72 3.796 -5.936 -1.815 1.00 0.00 C ATOM 0 H LEU A 72 3.970 -9.023 -5.771 1.00 0.00 H new ATOM 0 HA LEU A 72 2.790 -6.317 -5.879 1.00 0.00 H new ATOM 0 HB2 LEU A 72 2.830 -7.759 -3.740 1.00 0.00 H new ATOM 0 HB3 LEU A 72 4.565 -7.513 -3.735 1.00 0.00 H new ATOM 0 HG LEU A 72 4.095 -5.010 -3.713 1.00 0.00 H new ATOM 0 HD11 LEU A 72 1.884 -4.326 -2.870 1.00 0.00 H new ATOM 0 HD12 LEU A 72 1.772 -5.094 -4.472 1.00 0.00 H new ATOM 0 HD13 LEU A 72 1.314 -6.006 -3.014 1.00 0.00 H new ATOM 0 HD21 LEU A 72 3.656 -4.992 -1.288 1.00 0.00 H new ATOM 0 HD22 LEU A 72 3.156 -6.698 -1.370 1.00 0.00 H new ATOM 0 HD23 LEU A 72 4.838 -6.245 -1.735 1.00 0.00 H new ATOM 1135 N ILE A 73 4.815 -5.352 -6.916 1.00 0.00 N ATOM 1136 CA ILE A 73 5.993 -4.684 -7.456 1.00 0.00 C ATOM 1137 C ILE A 73 6.465 -3.569 -6.530 1.00 0.00 C ATOM 1138 O ILE A 73 5.744 -2.602 -6.288 1.00 0.00 O ATOM 1139 CB ILE A 73 5.715 -4.094 -8.852 1.00 0.00 C ATOM 1140 CG1 ILE A 73 5.342 -5.206 -9.834 1.00 0.00 C ATOM 1141 CG2 ILE A 73 6.928 -3.323 -9.351 1.00 0.00 C ATOM 1142 CD1 ILE A 73 4.406 -4.752 -10.932 1.00 0.00 C ATOM 0 H ILE A 73 3.927 -4.978 -7.251 1.00 0.00 H new ATOM 0 HA ILE A 73 6.774 -5.439 -7.539 1.00 0.00 H new ATOM 0 HB ILE A 73 4.875 -3.403 -8.779 1.00 0.00 H new ATOM 0 HG12 ILE A 73 6.252 -5.603 -10.284 1.00 0.00 H new ATOM 0 HG13 ILE A 73 4.875 -6.024 -9.285 1.00 0.00 H new ATOM 0 HG21 ILE A 73 6.717 -2.912 -10.338 1.00 0.00 H new ATOM 0 HG22 ILE A 73 7.152 -2.510 -8.660 1.00 0.00 H new ATOM 0 HG23 ILE A 73 7.785 -3.994 -9.413 1.00 0.00 H new ATOM 0 HD11 ILE A 73 4.184 -5.591 -11.591 1.00 0.00 H new ATOM 0 HD12 ILE A 73 3.480 -4.382 -10.491 1.00 0.00 H new ATOM 0 HD13 ILE A 73 4.878 -3.955 -11.506 1.00 0.00 H new ATOM 1154 N SER A 74 7.683 -3.710 -6.016 1.00 0.00 N ATOM 1155 CA SER A 74 8.252 -2.715 -5.114 1.00 0.00 C ATOM 1156 C SER A 74 9.346 -1.912 -5.811 1.00 0.00 C ATOM 1157 O SER A 74 9.605 -2.097 -7.001 1.00 0.00 O ATOM 1158 CB SER A 74 8.819 -3.393 -3.865 1.00 0.00 C ATOM 1159 OG SER A 74 8.072 -4.550 -3.529 1.00 0.00 O ATOM 0 H SER A 74 8.295 -4.503 -6.209 1.00 0.00 H new ATOM 0 HA SER A 74 7.456 -2.032 -4.818 1.00 0.00 H new ATOM 0 HB2 SER A 74 9.860 -3.666 -4.036 1.00 0.00 H new ATOM 0 HB3 SER A 74 8.806 -2.693 -3.030 1.00 0.00 H new ATOM 0 HG SER A 74 8.679 -5.312 -3.423 1.00 0.00 H new ATOM 1165 N HIS A 75 9.985 -1.020 -5.062 1.00 0.00 N ATOM 1166 CA HIS A 75 11.052 -0.188 -5.607 1.00 0.00 C ATOM 1167 C HIS A 75 12.002 -1.017 -6.467 1.00 0.00 C ATOM 1168 O HIS A 75 12.881 -1.706 -5.951 1.00 0.00 O ATOM 1169 CB HIS A 75 11.829 0.488 -4.476 1.00 0.00 C ATOM 1170 CG HIS A 75 10.961 1.263 -3.534 1.00 0.00 C ATOM 1171 ND1 HIS A 75 10.321 2.432 -3.889 1.00 0.00 N ATOM 1172 CD2 HIS A 75 10.627 1.031 -2.243 1.00 0.00 C ATOM 1173 CE1 HIS A 75 9.632 2.886 -2.857 1.00 0.00 C ATOM 1174 NE2 HIS A 75 9.801 2.053 -1.846 1.00 0.00 N ATOM 0 H HIS A 75 9.783 -0.854 -4.076 1.00 0.00 H new ATOM 0 HA HIS A 75 10.597 0.578 -6.234 1.00 0.00 H new ATOM 0 HB2 HIS A 75 12.372 -0.272 -3.915 1.00 0.00 H new ATOM 0 HB3 HIS A 75 12.573 1.158 -4.907 1.00 0.00 H new ATOM 0 HD2 HIS A 75 10.950 0.197 -1.638 1.00 0.00 H new ATOM 0 HE1 HIS A 75 9.033 3.785 -2.843 1.00 0.00 H new ATOM 0 HE2 HIS A 75 9.385 2.153 -0.920 1.00 0.00 H new ATOM 1183 N ASN A 76 11.817 -0.945 -7.781 1.00 0.00 N ATOM 1184 CA ASN A 76 12.656 -1.689 -8.713 1.00 0.00 C ATOM 1185 C ASN A 76 12.799 -3.144 -8.274 1.00 0.00 C ATOM 1186 O ASN A 76 13.888 -3.715 -8.330 1.00 0.00 O ATOM 1187 CB ASN A 76 14.037 -1.039 -8.820 1.00 0.00 C ATOM 1188 CG ASN A 76 13.996 0.290 -9.548 1.00 0.00 C ATOM 1189 OD1 ASN A 76 12.939 0.728 -10.005 1.00 0.00 O ATOM 1190 ND2 ASN A 76 15.149 0.940 -9.660 1.00 0.00 N ATOM 0 H ASN A 76 11.094 -0.379 -8.224 1.00 0.00 H new ATOM 0 HA ASN A 76 12.176 -1.668 -9.691 1.00 0.00 H new ATOM 0 HB2 ASN A 76 14.444 -0.890 -7.820 1.00 0.00 H new ATOM 0 HB3 ASN A 76 14.714 -1.715 -9.342 1.00 0.00 H new ATOM 0 HD21 ASN A 76 15.183 1.839 -10.140 1.00 0.00 H new ATOM 0 HD22 ASN A 76 16.000 0.540 -9.266 1.00 0.00 H new ATOM 1197 N ARG A 77 11.692 -3.736 -7.838 1.00 0.00 N ATOM 1198 CA ARG A 77 11.693 -5.123 -7.389 1.00 0.00 C ATOM 1199 C ARG A 77 10.337 -5.776 -7.637 1.00 0.00 C ATOM 1200 O ARG A 77 9.324 -5.092 -7.785 1.00 0.00 O ATOM 1201 CB ARG A 77 12.044 -5.199 -5.902 1.00 0.00 C ATOM 1202 CG ARG A 77 13.537 -5.303 -5.633 1.00 0.00 C ATOM 1203 CD ARG A 77 13.855 -5.073 -4.164 1.00 0.00 C ATOM 1204 NE ARG A 77 15.221 -4.595 -3.968 1.00 0.00 N ATOM 1205 CZ ARG A 77 15.791 -4.466 -2.775 1.00 0.00 C ATOM 1206 NH1 ARG A 77 15.116 -4.778 -1.677 1.00 0.00 N ATOM 1207 NH2 ARG A 77 17.038 -4.024 -2.678 1.00 0.00 N ATOM 0 H ARG A 77 10.783 -3.277 -7.786 1.00 0.00 H new ATOM 0 HA ARG A 77 12.447 -5.664 -7.961 1.00 0.00 H new ATOM 0 HB2 ARG A 77 11.654 -4.314 -5.400 1.00 0.00 H new ATOM 0 HB3 ARG A 77 11.543 -6.062 -5.463 1.00 0.00 H new ATOM 0 HG2 ARG A 77 13.894 -6.288 -5.934 1.00 0.00 H new ATOM 0 HG3 ARG A 77 14.069 -4.571 -6.241 1.00 0.00 H new ATOM 0 HD2 ARG A 77 13.154 -4.348 -3.751 1.00 0.00 H new ATOM 0 HD3 ARG A 77 13.714 -6.003 -3.613 1.00 0.00 H new ATOM 0 HE ARG A 77 15.768 -4.346 -4.793 1.00 0.00 H new ATOM 0 HH11 ARG A 77 14.157 -5.118 -1.747 1.00 0.00 H new ATOM 0 HH12 ARG A 77 15.556 -4.678 -0.762 1.00 0.00 H new ATOM 0 HH21 ARG A 77 17.560 -3.783 -3.520 1.00 0.00 H new ATOM 0 HH22 ARG A 77 17.474 -3.925 -1.761 1.00 0.00 H new ATOM 1221 N THR A 78 10.324 -7.104 -7.680 1.00 0.00 N ATOM 1222 CA THR A 78 9.094 -7.850 -7.911 1.00 0.00 C ATOM 1223 C THR A 78 8.918 -8.956 -6.877 1.00 0.00 C ATOM 1224 O THR A 78 9.716 -9.892 -6.813 1.00 0.00 O ATOM 1225 CB THR A 78 9.070 -8.472 -9.320 1.00 0.00 C ATOM 1226 OG1 THR A 78 9.740 -7.611 -10.247 1.00 0.00 O ATOM 1227 CG2 THR A 78 7.641 -8.710 -9.783 1.00 0.00 C ATOM 0 H THR A 78 11.153 -7.686 -7.558 1.00 0.00 H new ATOM 0 HA THR A 78 8.273 -7.139 -7.821 1.00 0.00 H new ATOM 0 HB THR A 78 9.586 -9.431 -9.278 1.00 0.00 H new ATOM 0 HG1 THR A 78 9.722 -8.014 -11.140 1.00 0.00 H new ATOM 0 HG21 THR A 78 7.650 -9.150 -10.780 1.00 0.00 H new ATOM 0 HG22 THR A 78 7.143 -9.390 -9.091 1.00 0.00 H new ATOM 0 HG23 THR A 78 7.104 -7.762 -9.809 1.00 0.00 H new ATOM 1235 N TYR A 79 7.870 -8.843 -6.069 1.00 0.00 N ATOM 1236 CA TYR A 79 7.592 -9.833 -5.035 1.00 0.00 C ATOM 1237 C TYR A 79 6.534 -10.828 -5.505 1.00 0.00 C ATOM 1238 O TYR A 79 5.735 -10.529 -6.393 1.00 0.00 O ATOM 1239 CB TYR A 79 7.125 -9.144 -3.752 1.00 0.00 C ATOM 1240 CG TYR A 79 8.248 -8.512 -2.961 1.00 0.00 C ATOM 1241 CD1 TYR A 79 8.982 -7.454 -3.483 1.00 0.00 C ATOM 1242 CD2 TYR A 79 8.577 -8.974 -1.693 1.00 0.00 C ATOM 1243 CE1 TYR A 79 10.009 -6.874 -2.765 1.00 0.00 C ATOM 1244 CE2 TYR A 79 9.602 -8.399 -0.966 1.00 0.00 C ATOM 1245 CZ TYR A 79 10.315 -7.349 -1.507 1.00 0.00 C ATOM 1246 OH TYR A 79 11.338 -6.775 -0.787 1.00 0.00 O ATOM 0 H TYR A 79 7.199 -8.076 -6.110 1.00 0.00 H new ATOM 0 HA TYR A 79 8.514 -10.378 -4.832 1.00 0.00 H new ATOM 0 HB2 TYR A 79 6.395 -8.376 -4.007 1.00 0.00 H new ATOM 0 HB3 TYR A 79 6.614 -9.873 -3.123 1.00 0.00 H new ATOM 0 HD1 TYR A 79 8.745 -7.079 -4.468 1.00 0.00 H new ATOM 0 HD2 TYR A 79 8.022 -9.797 -1.268 1.00 0.00 H new ATOM 0 HE1 TYR A 79 10.570 -6.053 -3.186 1.00 0.00 H new ATOM 0 HE2 TYR A 79 9.843 -8.769 0.019 1.00 0.00 H new ATOM 0 HH TYR A 79 11.422 -7.226 0.079 1.00 0.00 H new ATOM 1256 N HIS A 80 6.536 -12.012 -4.901 1.00 0.00 N ATOM 1257 CA HIS A 80 5.576 -13.052 -5.255 1.00 0.00 C ATOM 1258 C HIS A 80 4.829 -13.545 -4.020 1.00 0.00 C ATOM 1259 O HIS A 80 5.433 -14.071 -3.085 1.00 0.00 O ATOM 1260 CB HIS A 80 6.288 -14.222 -5.936 1.00 0.00 C ATOM 1261 CG HIS A 80 7.185 -13.805 -7.060 1.00 0.00 C ATOM 1262 ND1 HIS A 80 6.783 -12.953 -8.067 1.00 0.00 N ATOM 1263 CD2 HIS A 80 8.471 -14.126 -7.333 1.00 0.00 C ATOM 1264 CE1 HIS A 80 7.783 -12.769 -8.911 1.00 0.00 C ATOM 1265 NE2 HIS A 80 8.819 -13.470 -8.488 1.00 0.00 N ATOM 0 H HIS A 80 7.191 -12.275 -4.165 1.00 0.00 H new ATOM 0 HA HIS A 80 4.852 -12.623 -5.948 1.00 0.00 H new ATOM 0 HB2 HIS A 80 6.876 -14.760 -5.193 1.00 0.00 H new ATOM 0 HB3 HIS A 80 5.541 -14.919 -6.317 1.00 0.00 H new ATOM 0 HD1 HIS A 80 5.858 -12.531 -8.148 1.00 0.00 H new ATOM 0 HD2 HIS A 80 9.106 -14.777 -6.751 1.00 0.00 H new ATOM 0 HE1 HIS A 80 7.757 -12.151 -9.796 1.00 0.00 H new ATOM 1274 N PHE A 81 3.511 -13.371 -4.024 1.00 0.00 N ATOM 1275 CA PHE A 81 2.681 -13.797 -2.903 1.00 0.00 C ATOM 1276 C PHE A 81 1.512 -14.651 -3.385 1.00 0.00 C ATOM 1277 O PHE A 81 1.130 -14.595 -4.554 1.00 0.00 O ATOM 1278 CB PHE A 81 2.156 -12.580 -2.138 1.00 0.00 C ATOM 1279 CG PHE A 81 3.245 -11.706 -1.583 1.00 0.00 C ATOM 1280 CD1 PHE A 81 3.939 -12.081 -0.445 1.00 0.00 C ATOM 1281 CD2 PHE A 81 3.573 -10.509 -2.200 1.00 0.00 C ATOM 1282 CE1 PHE A 81 4.941 -11.278 0.069 1.00 0.00 C ATOM 1283 CE2 PHE A 81 4.574 -9.703 -1.692 1.00 0.00 C ATOM 1284 CZ PHE A 81 5.259 -10.088 -0.556 1.00 0.00 C ATOM 0 H PHE A 81 2.995 -12.938 -4.790 1.00 0.00 H new ATOM 0 HA PHE A 81 3.297 -14.399 -2.236 1.00 0.00 H new ATOM 0 HB2 PHE A 81 1.528 -11.987 -2.802 1.00 0.00 H new ATOM 0 HB3 PHE A 81 1.522 -12.921 -1.320 1.00 0.00 H new ATOM 0 HD1 PHE A 81 3.695 -13.011 0.047 1.00 0.00 H new ATOM 0 HD2 PHE A 81 3.040 -10.203 -3.088 1.00 0.00 H new ATOM 0 HE1 PHE A 81 5.474 -11.581 0.958 1.00 0.00 H new ATOM 0 HE2 PHE A 81 4.820 -8.773 -2.183 1.00 0.00 H new ATOM 0 HZ PHE A 81 6.042 -9.460 -0.157 1.00 0.00 H new ATOM 1294 N GLN A 82 0.950 -15.441 -2.476 1.00 0.00 N ATOM 1295 CA GLN A 82 -0.174 -16.308 -2.809 1.00 0.00 C ATOM 1296 C GLN A 82 -1.101 -16.482 -1.611 1.00 0.00 C ATOM 1297 O GLN A 82 -0.648 -16.735 -0.495 1.00 0.00 O ATOM 1298 CB GLN A 82 0.330 -17.673 -3.281 1.00 0.00 C ATOM 1299 CG GLN A 82 -0.625 -18.379 -4.230 1.00 0.00 C ATOM 1300 CD GLN A 82 0.058 -19.455 -5.052 1.00 0.00 C ATOM 1301 OE1 GLN A 82 0.856 -19.037 -6.028 1.00 0.00 O flip ATOM 1302 NE2 GLN A 82 -0.130 -20.648 -4.813 1.00 0.00 N flip ATOM 0 H GLN A 82 1.254 -15.499 -1.504 1.00 0.00 H new ATOM 0 HA GLN A 82 -0.737 -15.837 -3.615 1.00 0.00 H new ATOM 0 HB2 GLN A 82 1.292 -17.544 -3.776 1.00 0.00 H new ATOM 0 HB3 GLN A 82 0.501 -18.308 -2.412 1.00 0.00 H new ATOM 0 HG2 GLN A 82 -1.437 -18.826 -3.656 1.00 0.00 H new ATOM 0 HG3 GLN A 82 -1.074 -17.646 -4.900 1.00 0.00 H new ATOM 0 HE21 GLN A 82 -0.752 -20.924 -4.053 1.00 0.00 H new ATOM 0 HE22 GLN A 82 0.336 -21.360 -5.375 1.00 0.00 H new ATOM 1311 N ALA A 83 -2.401 -16.344 -1.850 1.00 0.00 N ATOM 1312 CA ALA A 83 -3.392 -16.487 -0.790 1.00 0.00 C ATOM 1313 C ALA A 83 -3.801 -17.946 -0.615 1.00 0.00 C ATOM 1314 O ALA A 83 -3.891 -18.695 -1.587 1.00 0.00 O ATOM 1315 CB ALA A 83 -4.611 -15.627 -1.088 1.00 0.00 C ATOM 0 H ALA A 83 -2.793 -16.133 -2.768 1.00 0.00 H new ATOM 0 HA ALA A 83 -2.942 -16.148 0.143 1.00 0.00 H new ATOM 0 HB1 ALA A 83 -5.343 -15.743 -0.289 1.00 0.00 H new ATOM 0 HB2 ALA A 83 -4.311 -14.581 -1.156 1.00 0.00 H new ATOM 0 HB3 ALA A 83 -5.054 -15.939 -2.034 1.00 0.00 H new ATOM 1321 N GLU A 84 -4.048 -18.341 0.630 1.00 0.00 N ATOM 1322 CA GLU A 84 -4.446 -19.711 0.931 1.00 0.00 C ATOM 1323 C GLU A 84 -5.870 -19.981 0.454 1.00 0.00 C ATOM 1324 O GLU A 84 -6.159 -21.038 -0.108 1.00 0.00 O ATOM 1325 CB GLU A 84 -4.341 -19.978 2.434 1.00 0.00 C ATOM 1326 CG GLU A 84 -2.936 -19.805 2.986 1.00 0.00 C ATOM 1327 CD GLU A 84 -2.834 -20.182 4.451 1.00 0.00 C ATOM 1328 OE1 GLU A 84 -3.693 -19.737 5.240 1.00 0.00 O ATOM 1329 OE2 GLU A 84 -1.895 -20.924 4.808 1.00 0.00 O ATOM 0 H GLU A 84 -3.980 -17.732 1.446 1.00 0.00 H new ATOM 0 HA GLU A 84 -3.770 -20.383 0.402 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -5.015 -19.304 2.962 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -4.680 -20.993 2.639 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -2.245 -20.418 2.408 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -2.625 -18.768 2.859 1.00 0.00 H new ATOM 1336 N ASP A 85 -6.756 -19.018 0.682 1.00 0.00 N ATOM 1337 CA ASP A 85 -8.151 -19.150 0.276 1.00 0.00 C ATOM 1338 C ASP A 85 -8.602 -17.931 -0.522 1.00 0.00 C ATOM 1339 O ASP A 85 -8.035 -16.847 -0.390 1.00 0.00 O ATOM 1340 CB ASP A 85 -9.046 -19.333 1.502 1.00 0.00 C ATOM 1341 CG ASP A 85 -8.731 -20.605 2.265 1.00 0.00 C ATOM 1342 OD1 ASP A 85 -8.509 -21.648 1.614 1.00 0.00 O ATOM 1343 OD2 ASP A 85 -8.706 -20.557 3.512 1.00 0.00 O ATOM 0 H ASP A 85 -6.533 -18.137 1.146 1.00 0.00 H new ATOM 0 HA ASP A 85 -8.237 -20.030 -0.361 1.00 0.00 H new ATOM 0 HB2 ASP A 85 -8.928 -18.476 2.165 1.00 0.00 H new ATOM 0 HB3 ASP A 85 -10.089 -19.351 1.187 1.00 0.00 H new ATOM 1348 N GLU A 86 -9.625 -18.117 -1.351 1.00 0.00 N ATOM 1349 CA GLU A 86 -10.150 -17.032 -2.171 1.00 0.00 C ATOM 1350 C GLU A 86 -10.549 -15.840 -1.306 1.00 0.00 C ATOM 1351 O GLU A 86 -10.490 -14.693 -1.748 1.00 0.00 O ATOM 1352 CB GLU A 86 -11.356 -17.514 -2.982 1.00 0.00 C ATOM 1353 CG GLU A 86 -11.538 -16.776 -4.297 1.00 0.00 C ATOM 1354 CD GLU A 86 -12.867 -17.083 -4.959 1.00 0.00 C ATOM 1355 OE1 GLU A 86 -13.016 -18.197 -5.503 1.00 0.00 O ATOM 1356 OE2 GLU A 86 -13.759 -16.209 -4.933 1.00 0.00 O ATOM 0 H GLU A 86 -10.106 -19.008 -1.472 1.00 0.00 H new ATOM 0 HA GLU A 86 -9.363 -16.715 -2.856 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -11.245 -18.579 -3.185 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -12.258 -17.397 -2.381 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -11.464 -15.703 -4.120 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -10.728 -17.044 -4.975 1.00 0.00 H new ATOM 1363 N GLN A 87 -10.955 -16.121 -0.072 1.00 0.00 N ATOM 1364 CA GLN A 87 -11.364 -15.072 0.854 1.00 0.00 C ATOM 1365 C GLN A 87 -10.177 -14.199 1.247 1.00 0.00 C ATOM 1366 O GLN A 87 -10.306 -12.982 1.380 1.00 0.00 O ATOM 1367 CB GLN A 87 -11.997 -15.685 2.105 1.00 0.00 C ATOM 1368 CG GLN A 87 -13.343 -16.344 1.845 1.00 0.00 C ATOM 1369 CD GLN A 87 -14.179 -16.480 3.102 1.00 0.00 C ATOM 1370 OE1 GLN A 87 -14.026 -15.708 4.050 1.00 0.00 O ATOM 1371 NE2 GLN A 87 -15.069 -17.465 3.117 1.00 0.00 N ATOM 0 H GLN A 87 -11.009 -17.066 0.309 1.00 0.00 H new ATOM 0 HA GLN A 87 -12.101 -14.446 0.351 1.00 0.00 H new ATOM 0 HB2 GLN A 87 -11.314 -16.425 2.522 1.00 0.00 H new ATOM 0 HB3 GLN A 87 -12.122 -14.906 2.858 1.00 0.00 H new ATOM 0 HG2 GLN A 87 -13.894 -15.759 1.109 1.00 0.00 H new ATOM 0 HG3 GLN A 87 -13.182 -17.331 1.412 1.00 0.00 H new ATOM 0 HE21 GLN A 87 -15.162 -18.081 2.309 1.00 0.00 H new ATOM 0 HE22 GLN A 87 -15.660 -17.606 3.936 1.00 0.00 H new ATOM 1380 N ASP A 88 -9.022 -14.828 1.433 1.00 0.00 N ATOM 1381 CA ASP A 88 -7.811 -14.109 1.810 1.00 0.00 C ATOM 1382 C ASP A 88 -7.359 -13.180 0.688 1.00 0.00 C ATOM 1383 O ASP A 88 -6.971 -12.037 0.932 1.00 0.00 O ATOM 1384 CB ASP A 88 -6.693 -15.094 2.154 1.00 0.00 C ATOM 1385 CG ASP A 88 -5.697 -14.518 3.142 1.00 0.00 C ATOM 1386 OD1 ASP A 88 -6.128 -13.798 4.066 1.00 0.00 O ATOM 1387 OD2 ASP A 88 -4.487 -14.786 2.989 1.00 0.00 O ATOM 0 H ASP A 88 -8.899 -15.835 1.329 1.00 0.00 H new ATOM 0 HA ASP A 88 -8.036 -13.505 2.689 1.00 0.00 H new ATOM 0 HB2 ASP A 88 -7.129 -16.003 2.570 1.00 0.00 H new ATOM 0 HB3 ASP A 88 -6.171 -15.380 1.241 1.00 0.00 H new ATOM 1392 N TYR A 89 -7.411 -13.678 -0.543 1.00 0.00 N ATOM 1393 CA TYR A 89 -7.004 -12.894 -1.703 1.00 0.00 C ATOM 1394 C TYR A 89 -7.910 -11.680 -1.886 1.00 0.00 C ATOM 1395 O TYR A 89 -7.447 -10.540 -1.898 1.00 0.00 O ATOM 1396 CB TYR A 89 -7.030 -13.759 -2.964 1.00 0.00 C ATOM 1397 CG TYR A 89 -7.005 -12.959 -4.247 1.00 0.00 C ATOM 1398 CD1 TYR A 89 -5.801 -12.578 -4.827 1.00 0.00 C ATOM 1399 CD2 TYR A 89 -8.184 -12.584 -4.879 1.00 0.00 C ATOM 1400 CE1 TYR A 89 -5.773 -11.847 -5.999 1.00 0.00 C ATOM 1401 CE2 TYR A 89 -8.165 -11.855 -6.051 1.00 0.00 C ATOM 1402 CZ TYR A 89 -6.957 -11.488 -6.608 1.00 0.00 C ATOM 1403 OH TYR A 89 -6.934 -10.760 -7.775 1.00 0.00 O ATOM 0 H TYR A 89 -7.731 -14.621 -0.763 1.00 0.00 H new ATOM 0 HA TYR A 89 -5.986 -12.542 -1.533 1.00 0.00 H new ATOM 0 HB2 TYR A 89 -6.174 -14.434 -2.949 1.00 0.00 H new ATOM 0 HB3 TYR A 89 -7.926 -14.380 -2.950 1.00 0.00 H new ATOM 0 HD1 TYR A 89 -4.872 -12.858 -4.354 1.00 0.00 H new ATOM 0 HD2 TYR A 89 -9.132 -12.868 -4.446 1.00 0.00 H new ATOM 0 HE1 TYR A 89 -4.829 -11.558 -6.436 1.00 0.00 H new ATOM 0 HE2 TYR A 89 -9.091 -11.573 -6.530 1.00 0.00 H new ATOM 0 HH TYR A 89 -7.852 -10.591 -8.073 1.00 0.00 H new ATOM 1413 N VAL A 90 -9.207 -11.935 -2.027 1.00 0.00 N ATOM 1414 CA VAL A 90 -10.181 -10.865 -2.208 1.00 0.00 C ATOM 1415 C VAL A 90 -9.978 -9.757 -1.180 1.00 0.00 C ATOM 1416 O VAL A 90 -9.998 -8.574 -1.516 1.00 0.00 O ATOM 1417 CB VAL A 90 -11.624 -11.394 -2.097 1.00 0.00 C ATOM 1418 CG1 VAL A 90 -12.623 -10.257 -2.246 1.00 0.00 C ATOM 1419 CG2 VAL A 90 -11.875 -12.475 -3.137 1.00 0.00 C ATOM 0 H VAL A 90 -9.607 -12.873 -2.019 1.00 0.00 H new ATOM 0 HA VAL A 90 -10.025 -10.462 -3.209 1.00 0.00 H new ATOM 0 HB VAL A 90 -11.757 -11.834 -1.109 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -13.636 -10.650 -2.165 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -12.456 -9.520 -1.460 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -12.494 -9.785 -3.220 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -12.899 -12.838 -3.045 1.00 0.00 H new ATOM 0 HG22 VAL A 90 -11.725 -12.062 -4.135 1.00 0.00 H new ATOM 0 HG23 VAL A 90 -11.182 -13.301 -2.978 1.00 0.00 H new ATOM 1429 N ALA A 91 -9.781 -10.150 0.074 1.00 0.00 N ATOM 1430 CA ALA A 91 -9.571 -9.191 1.151 1.00 0.00 C ATOM 1431 C ALA A 91 -8.247 -8.454 0.980 1.00 0.00 C ATOM 1432 O ALA A 91 -8.214 -7.226 0.904 1.00 0.00 O ATOM 1433 CB ALA A 91 -9.616 -9.893 2.500 1.00 0.00 C ATOM 0 H ALA A 91 -9.762 -11.126 0.369 1.00 0.00 H new ATOM 0 HA ALA A 91 -10.374 -8.455 1.110 1.00 0.00 H new ATOM 0 HB1 ALA A 91 -9.458 -9.164 3.295 1.00 0.00 H new ATOM 0 HB2 ALA A 91 -10.589 -10.367 2.631 1.00 0.00 H new ATOM 0 HB3 ALA A 91 -8.834 -10.651 2.542 1.00 0.00 H new ATOM 1439 N TRP A 92 -7.158 -9.212 0.920 1.00 0.00 N ATOM 1440 CA TRP A 92 -5.830 -8.630 0.759 1.00 0.00 C ATOM 1441 C TRP A 92 -5.844 -7.524 -0.290 1.00 0.00 C ATOM 1442 O TRP A 92 -5.516 -6.374 0.003 1.00 0.00 O ATOM 1443 CB TRP A 92 -4.822 -9.711 0.365 1.00 0.00 C ATOM 1444 CG TRP A 92 -4.162 -10.364 1.541 1.00 0.00 C ATOM 1445 CD1 TRP A 92 -4.112 -11.702 1.814 1.00 0.00 C ATOM 1446 CD2 TRP A 92 -3.459 -9.709 2.602 1.00 0.00 C ATOM 1447 NE1 TRP A 92 -3.421 -11.917 2.982 1.00 0.00 N ATOM 1448 CE2 TRP A 92 -3.009 -10.711 3.485 1.00 0.00 C ATOM 1449 CE3 TRP A 92 -3.164 -8.375 2.893 1.00 0.00 C ATOM 1450 CZ2 TRP A 92 -2.282 -10.418 4.635 1.00 0.00 C ATOM 1451 CZ3 TRP A 92 -2.443 -8.085 4.035 1.00 0.00 C ATOM 1452 CH2 TRP A 92 -2.008 -9.102 4.895 1.00 0.00 C ATOM 0 H TRP A 92 -7.168 -10.230 0.980 1.00 0.00 H new ATOM 0 HA TRP A 92 -5.532 -8.196 1.713 1.00 0.00 H new ATOM 0 HB2 TRP A 92 -5.330 -10.473 -0.227 1.00 0.00 H new ATOM 0 HB3 TRP A 92 -4.057 -9.269 -0.273 1.00 0.00 H new ATOM 0 HD1 TRP A 92 -4.551 -12.476 1.202 1.00 0.00 H new ATOM 0 HE1 TRP A 92 -3.243 -12.827 3.406 1.00 0.00 H new ATOM 0 HE3 TRP A 92 -3.494 -7.584 2.236 1.00 0.00 H new ATOM 0 HZ2 TRP A 92 -1.946 -11.201 5.299 1.00 0.00 H new ATOM 0 HZ3 TRP A 92 -2.211 -7.057 4.269 1.00 0.00 H new ATOM 0 HH2 TRP A 92 -1.446 -8.843 5.780 1.00 0.00 H new ATOM 1463 N ILE A 93 -6.227 -7.879 -1.513 1.00 0.00 N ATOM 1464 CA ILE A 93 -6.285 -6.914 -2.604 1.00 0.00 C ATOM 1465 C ILE A 93 -7.070 -5.671 -2.199 1.00 0.00 C ATOM 1466 O ILE A 93 -6.637 -4.545 -2.441 1.00 0.00 O ATOM 1467 CB ILE A 93 -6.928 -7.526 -3.862 1.00 0.00 C ATOM 1468 CG1 ILE A 93 -6.061 -8.665 -4.403 1.00 0.00 C ATOM 1469 CG2 ILE A 93 -7.133 -6.458 -4.926 1.00 0.00 C ATOM 1470 CD1 ILE A 93 -4.683 -8.219 -4.842 1.00 0.00 C ATOM 0 H ILE A 93 -6.501 -8.827 -1.772 1.00 0.00 H new ATOM 0 HA ILE A 93 -5.257 -6.633 -2.831 1.00 0.00 H new ATOM 0 HB ILE A 93 -7.902 -7.933 -3.592 1.00 0.00 H new ATOM 0 HG12 ILE A 93 -5.959 -9.430 -3.633 1.00 0.00 H new ATOM 0 HG13 ILE A 93 -6.570 -9.129 -5.248 1.00 0.00 H new ATOM 0 HG21 ILE A 93 -7.588 -6.907 -5.809 1.00 0.00 H new ATOM 0 HG22 ILE A 93 -7.787 -5.678 -4.537 1.00 0.00 H new ATOM 0 HG23 ILE A 93 -6.170 -6.023 -5.195 1.00 0.00 H new ATOM 0 HD11 ILE A 93 -4.124 -9.078 -5.214 1.00 0.00 H new ATOM 0 HD12 ILE A 93 -4.776 -7.476 -5.634 1.00 0.00 H new ATOM 0 HD13 ILE A 93 -4.155 -7.782 -3.995 1.00 0.00 H new ATOM 1482 N SER A 94 -8.226 -5.885 -1.578 1.00 0.00 N ATOM 1483 CA SER A 94 -9.073 -4.782 -1.140 1.00 0.00 C ATOM 1484 C SER A 94 -8.313 -3.855 -0.195 1.00 0.00 C ATOM 1485 O SER A 94 -8.410 -2.632 -0.295 1.00 0.00 O ATOM 1486 CB SER A 94 -10.327 -5.318 -0.447 1.00 0.00 C ATOM 1487 OG SER A 94 -11.409 -4.412 -0.578 1.00 0.00 O ATOM 0 H SER A 94 -8.597 -6.811 -1.367 1.00 0.00 H new ATOM 0 HA SER A 94 -9.369 -4.212 -2.021 1.00 0.00 H new ATOM 0 HB2 SER A 94 -10.601 -6.281 -0.878 1.00 0.00 H new ATOM 0 HB3 SER A 94 -10.118 -5.489 0.609 1.00 0.00 H new ATOM 0 HG SER A 94 -12.248 -4.872 -0.368 1.00 0.00 H new ATOM 1493 N VAL A 95 -7.556 -4.448 0.723 1.00 0.00 N ATOM 1494 CA VAL A 95 -6.778 -3.678 1.686 1.00 0.00 C ATOM 1495 C VAL A 95 -5.604 -2.979 1.010 1.00 0.00 C ATOM 1496 O VAL A 95 -5.595 -1.756 0.865 1.00 0.00 O ATOM 1497 CB VAL A 95 -6.245 -4.573 2.821 1.00 0.00 C ATOM 1498 CG1 VAL A 95 -6.157 -3.789 4.122 1.00 0.00 C ATOM 1499 CG2 VAL A 95 -7.126 -5.802 2.988 1.00 0.00 C ATOM 0 H VAL A 95 -7.465 -5.459 0.820 1.00 0.00 H new ATOM 0 HA VAL A 95 -7.448 -2.929 2.109 1.00 0.00 H new ATOM 0 HB VAL A 95 -5.241 -4.907 2.557 1.00 0.00 H new ATOM 0 HG11 VAL A 95 -5.779 -4.437 4.912 1.00 0.00 H new ATOM 0 HG12 VAL A 95 -5.482 -2.943 3.992 1.00 0.00 H new ATOM 0 HG13 VAL A 95 -7.147 -3.424 4.395 1.00 0.00 H new ATOM 0 HG21 VAL A 95 -6.735 -6.423 3.794 1.00 0.00 H new ATOM 0 HG22 VAL A 95 -8.142 -5.491 3.230 1.00 0.00 H new ATOM 0 HG23 VAL A 95 -7.133 -6.374 2.060 1.00 0.00 H new ATOM 1509 N LEU A 96 -4.614 -3.763 0.598 1.00 0.00 N ATOM 1510 CA LEU A 96 -3.432 -3.220 -0.063 1.00 0.00 C ATOM 1511 C LEU A 96 -3.793 -2.002 -0.907 1.00 0.00 C ATOM 1512 O LEU A 96 -3.114 -0.976 -0.858 1.00 0.00 O ATOM 1513 CB LEU A 96 -2.780 -4.289 -0.942 1.00 0.00 C ATOM 1514 CG LEU A 96 -2.382 -5.586 -0.238 1.00 0.00 C ATOM 1515 CD1 LEU A 96 -2.277 -6.726 -1.239 1.00 0.00 C ATOM 1516 CD2 LEU A 96 -1.068 -5.407 0.508 1.00 0.00 C ATOM 0 H LEU A 96 -4.606 -4.777 0.710 1.00 0.00 H new ATOM 0 HA LEU A 96 -2.725 -2.910 0.706 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -3.468 -4.535 -1.751 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -1.889 -3.860 -1.400 1.00 0.00 H new ATOM 0 HG LEU A 96 -3.157 -5.836 0.487 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -1.993 -7.641 -0.720 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -3.240 -6.871 -1.728 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -1.523 -6.484 -1.988 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -0.801 -6.341 1.003 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -0.284 -5.133 -0.197 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -1.177 -4.619 1.254 1.00 0.00 H new ATOM 1528 N THR A 97 -4.868 -2.121 -1.680 1.00 0.00 N ATOM 1529 CA THR A 97 -5.320 -1.029 -2.534 1.00 0.00 C ATOM 1530 C THR A 97 -5.993 0.067 -1.716 1.00 0.00 C ATOM 1531 O THR A 97 -5.705 1.250 -1.890 1.00 0.00 O ATOM 1532 CB THR A 97 -6.303 -1.528 -3.610 1.00 0.00 C ATOM 1533 OG1 THR A 97 -5.820 -2.745 -4.189 1.00 0.00 O ATOM 1534 CG2 THR A 97 -6.489 -0.482 -4.699 1.00 0.00 C ATOM 0 H THR A 97 -5.442 -2.963 -1.732 1.00 0.00 H new ATOM 0 HA THR A 97 -4.434 -0.622 -3.022 1.00 0.00 H new ATOM 0 HB THR A 97 -7.266 -1.710 -3.134 1.00 0.00 H new ATOM 0 HG1 THR A 97 -6.148 -3.508 -3.668 1.00 0.00 H new ATOM 0 HG21 THR A 97 -7.187 -0.856 -5.448 1.00 0.00 H new ATOM 0 HG22 THR A 97 -6.884 0.434 -4.260 1.00 0.00 H new ATOM 0 HG23 THR A 97 -5.529 -0.273 -5.171 1.00 0.00 H new ATOM 1542 N ASN A 98 -6.890 -0.336 -0.822 1.00 0.00 N ATOM 1543 CA ASN A 98 -7.604 0.614 0.025 1.00 0.00 C ATOM 1544 C ASN A 98 -6.628 1.488 0.805 1.00 0.00 C ATOM 1545 O ASN A 98 -6.571 2.702 0.608 1.00 0.00 O ATOM 1546 CB ASN A 98 -8.528 -0.129 0.993 1.00 0.00 C ATOM 1547 CG ASN A 98 -9.809 -0.594 0.328 1.00 0.00 C ATOM 1548 OD1 ASN A 98 -10.169 -0.121 -0.751 1.00 0.00 O ATOM 1549 ND2 ASN A 98 -10.505 -1.525 0.970 1.00 0.00 N ATOM 0 H ASN A 98 -7.140 -1.312 -0.665 1.00 0.00 H new ATOM 0 HA ASN A 98 -8.204 1.257 -0.619 1.00 0.00 H new ATOM 0 HB2 ASN A 98 -8.002 -0.991 1.404 1.00 0.00 H new ATOM 0 HB3 ASN A 98 -8.773 0.524 1.831 1.00 0.00 H new ATOM 0 HD21 ASN A 98 -11.376 -1.877 0.571 1.00 0.00 H new ATOM 0 HD22 ASN A 98 -10.169 -1.889 1.862 1.00 0.00 H new ATOM 1556 N SER A 99 -5.861 0.863 1.693 1.00 0.00 N ATOM 1557 CA SER A 99 -4.889 1.584 2.506 1.00 0.00 C ATOM 1558 C SER A 99 -4.248 2.716 1.710 1.00 0.00 C ATOM 1559 O SER A 99 -4.118 3.839 2.198 1.00 0.00 O ATOM 1560 CB SER A 99 -3.809 0.627 3.015 1.00 0.00 C ATOM 1561 OG SER A 99 -3.106 1.189 4.110 1.00 0.00 O ATOM 0 H SER A 99 -5.894 -0.141 1.868 1.00 0.00 H new ATOM 0 HA SER A 99 -5.413 2.015 3.359 1.00 0.00 H new ATOM 0 HB2 SER A 99 -4.266 -0.315 3.317 1.00 0.00 H new ATOM 0 HB3 SER A 99 -3.111 0.399 2.209 1.00 0.00 H new ATOM 0 HG SER A 99 -3.076 0.543 4.846 1.00 0.00 H new ATOM 1567 N LYS A 100 -3.847 2.413 0.480 1.00 0.00 N ATOM 1568 CA LYS A 100 -3.221 3.403 -0.388 1.00 0.00 C ATOM 1569 C LYS A 100 -4.061 4.674 -0.459 1.00 0.00 C ATOM 1570 O LYS A 100 -3.666 5.720 0.054 1.00 0.00 O ATOM 1571 CB LYS A 100 -3.023 2.829 -1.793 1.00 0.00 C ATOM 1572 CG LYS A 100 -1.847 3.435 -2.538 1.00 0.00 C ATOM 1573 CD LYS A 100 -2.028 3.333 -4.043 1.00 0.00 C ATOM 1574 CE LYS A 100 -2.763 4.542 -4.600 1.00 0.00 C ATOM 1575 NZ LYS A 100 -3.534 4.205 -5.828 1.00 0.00 N ATOM 0 H LYS A 100 -3.945 1.488 0.061 1.00 0.00 H new ATOM 0 HA LYS A 100 -2.248 3.655 0.034 1.00 0.00 H new ATOM 0 HB2 LYS A 100 -2.879 1.751 -1.719 1.00 0.00 H new ATOM 0 HB3 LYS A 100 -3.932 2.990 -2.373 1.00 0.00 H new ATOM 0 HG2 LYS A 100 -1.736 4.481 -2.254 1.00 0.00 H new ATOM 0 HG3 LYS A 100 -0.929 2.926 -2.246 1.00 0.00 H new ATOM 0 HD2 LYS A 100 -1.053 3.246 -4.523 1.00 0.00 H new ATOM 0 HD3 LYS A 100 -2.583 2.426 -4.283 1.00 0.00 H new ATOM 0 HE2 LYS A 100 -3.441 4.936 -3.842 1.00 0.00 H new ATOM 0 HE3 LYS A 100 -2.045 5.331 -4.827 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 -4.021 5.055 -6.177 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 -2.884 3.853 -6.560 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 -4.236 3.471 -5.606 1.00 0.00 H new ATOM 1589 N GLU A 101 -5.223 4.574 -1.098 1.00 0.00 N ATOM 1590 CA GLU A 101 -6.119 5.716 -1.235 1.00 0.00 C ATOM 1591 C GLU A 101 -6.448 6.317 0.129 1.00 0.00 C ATOM 1592 O GLU A 101 -6.634 7.526 0.257 1.00 0.00 O ATOM 1593 CB GLU A 101 -7.409 5.298 -1.945 1.00 0.00 C ATOM 1594 CG GLU A 101 -7.173 4.594 -3.270 1.00 0.00 C ATOM 1595 CD GLU A 101 -8.339 4.747 -4.227 1.00 0.00 C ATOM 1596 OE1 GLU A 101 -9.473 4.966 -3.752 1.00 0.00 O ATOM 1597 OE2 GLU A 101 -8.117 4.648 -5.453 1.00 0.00 O ATOM 0 H GLU A 101 -5.565 3.715 -1.528 1.00 0.00 H new ATOM 0 HA GLU A 101 -5.612 6.473 -1.833 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -7.978 4.639 -1.289 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -8.022 6.183 -2.117 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -6.272 4.994 -3.734 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -6.994 3.534 -3.087 1.00 0.00 H new ATOM 1604 N GLU A 102 -6.518 5.461 1.144 1.00 0.00 N ATOM 1605 CA GLU A 102 -6.825 5.908 2.498 1.00 0.00 C ATOM 1606 C GLU A 102 -5.642 6.655 3.107 1.00 0.00 C ATOM 1607 O GLU A 102 -5.795 7.393 4.079 1.00 0.00 O ATOM 1608 CB GLU A 102 -7.197 4.714 3.380 1.00 0.00 C ATOM 1609 CG GLU A 102 -8.482 4.022 2.958 1.00 0.00 C ATOM 1610 CD GLU A 102 -9.143 3.273 4.098 1.00 0.00 C ATOM 1611 OE1 GLU A 102 -9.228 3.836 5.209 1.00 0.00 O ATOM 1612 OE2 GLU A 102 -9.576 2.122 3.879 1.00 0.00 O ATOM 0 H GLU A 102 -6.367 4.456 1.055 1.00 0.00 H new ATOM 0 HA GLU A 102 -7.673 6.590 2.444 1.00 0.00 H new ATOM 0 HB2 GLU A 102 -6.382 3.991 3.361 1.00 0.00 H new ATOM 0 HB3 GLU A 102 -7.298 5.052 4.411 1.00 0.00 H new ATOM 0 HG2 GLU A 102 -9.177 4.764 2.564 1.00 0.00 H new ATOM 0 HG3 GLU A 102 -8.266 3.326 2.148 1.00 0.00 H new ATOM 1619 N ALA A 103 -4.463 6.457 2.526 1.00 0.00 N ATOM 1620 CA ALA A 103 -3.254 7.112 3.010 1.00 0.00 C ATOM 1621 C ALA A 103 -2.975 8.393 2.231 1.00 0.00 C ATOM 1622 O ALA A 103 -2.340 9.316 2.742 1.00 0.00 O ATOM 1623 CB ALA A 103 -2.067 6.165 2.915 1.00 0.00 C ATOM 0 H ALA A 103 -4.320 5.849 1.720 1.00 0.00 H new ATOM 0 HA ALA A 103 -3.408 7.380 4.055 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -1.171 6.667 3.280 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -2.259 5.279 3.521 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -1.920 5.869 1.876 1.00 0.00 H new ATOM 1629 N LEU A 104 -3.452 8.442 0.992 1.00 0.00 N ATOM 1630 CA LEU A 104 -3.254 9.611 0.142 1.00 0.00 C ATOM 1631 C LEU A 104 -4.283 10.692 0.453 1.00 0.00 C ATOM 1632 O LEU A 104 -3.932 11.841 0.724 1.00 0.00 O ATOM 1633 CB LEU A 104 -3.344 9.214 -1.333 1.00 0.00 C ATOM 1634 CG LEU A 104 -2.150 8.440 -1.894 1.00 0.00 C ATOM 1635 CD1 LEU A 104 -2.561 7.642 -3.122 1.00 0.00 C ATOM 1636 CD2 LEU A 104 -1.009 9.389 -2.229 1.00 0.00 C ATOM 0 H LEU A 104 -3.978 7.686 0.554 1.00 0.00 H new ATOM 0 HA LEU A 104 -2.261 10.013 0.344 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -4.241 8.610 -1.472 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -3.475 10.120 -1.925 1.00 0.00 H new ATOM 0 HG LEU A 104 -1.803 7.742 -1.132 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -1.699 7.098 -3.508 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -3.345 6.935 -2.851 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -2.934 8.321 -3.889 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -0.168 8.821 -2.627 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -1.343 10.112 -2.973 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -0.697 9.915 -1.327 1.00 0.00 H new ATOM 1648 N THR A 105 -5.558 10.317 0.414 1.00 0.00 N ATOM 1649 CA THR A 105 -6.640 11.254 0.693 1.00 0.00 C ATOM 1650 C THR A 105 -6.418 11.971 2.019 1.00 0.00 C ATOM 1651 O THR A 105 -6.998 13.026 2.270 1.00 0.00 O ATOM 1652 CB THR A 105 -8.005 10.541 0.729 1.00 0.00 C ATOM 1653 OG1 THR A 105 -9.055 11.483 0.485 1.00 0.00 O ATOM 1654 CG2 THR A 105 -8.226 9.864 2.073 1.00 0.00 C ATOM 0 H THR A 105 -5.867 9.371 0.192 1.00 0.00 H new ATOM 0 HA THR A 105 -6.642 11.985 -0.116 1.00 0.00 H new ATOM 0 HB THR A 105 -8.013 9.778 -0.050 1.00 0.00 H new ATOM 0 HG1 THR A 105 -8.854 12.324 0.947 1.00 0.00 H new ATOM 0 HG21 THR A 105 -9.196 9.367 2.075 1.00 0.00 H new ATOM 0 HG22 THR A 105 -7.441 9.127 2.243 1.00 0.00 H new ATOM 0 HG23 THR A 105 -8.200 10.612 2.866 1.00 0.00 H new ATOM 1662 N MET A 106 -5.573 11.391 2.866 1.00 0.00 N ATOM 1663 CA MET A 106 -5.273 11.976 4.168 1.00 0.00 C ATOM 1664 C MET A 106 -3.906 12.653 4.157 1.00 0.00 C ATOM 1665 O MET A 106 -3.631 13.529 4.977 1.00 0.00 O ATOM 1666 CB MET A 106 -5.316 10.902 5.256 1.00 0.00 C ATOM 1667 CG MET A 106 -4.136 9.945 5.211 1.00 0.00 C ATOM 1668 SD MET A 106 -3.996 8.944 6.705 1.00 0.00 S ATOM 1669 CE MET A 106 -3.061 10.045 7.763 1.00 0.00 C ATOM 0 H MET A 106 -5.084 10.517 2.674 1.00 0.00 H new ATOM 0 HA MET A 106 -6.030 12.730 4.383 1.00 0.00 H new ATOM 0 HB2 MET A 106 -5.344 11.386 6.232 1.00 0.00 H new ATOM 0 HB3 MET A 106 -6.240 10.332 5.156 1.00 0.00 H new ATOM 0 HG2 MET A 106 -4.238 9.289 4.347 1.00 0.00 H new ATOM 0 HG3 MET A 106 -3.217 10.514 5.072 1.00 0.00 H new ATOM 0 HE1 MET A 106 -2.893 9.567 8.728 1.00 0.00 H new ATOM 0 HE2 MET A 106 -2.101 10.269 7.297 1.00 0.00 H new ATOM 0 HE3 MET A 106 -3.619 10.970 7.909 1.00 0.00 H new ATOM 1679 N ALA A 107 -3.054 12.241 3.225 1.00 0.00 N ATOM 1680 CA ALA A 107 -1.717 12.809 3.107 1.00 0.00 C ATOM 1681 C ALA A 107 -1.741 14.111 2.315 1.00 0.00 C ATOM 1682 O ALA A 107 -1.314 15.157 2.806 1.00 0.00 O ATOM 1683 CB ALA A 107 -0.774 11.809 2.454 1.00 0.00 C ATOM 0 H ALA A 107 -3.266 11.515 2.540 1.00 0.00 H new ATOM 0 HA ALA A 107 -1.355 13.032 4.111 1.00 0.00 H new ATOM 0 HB1 ALA A 107 0.221 12.247 2.372 1.00 0.00 H new ATOM 0 HB2 ALA A 107 -0.724 10.906 3.062 1.00 0.00 H new ATOM 0 HB3 ALA A 107 -1.142 11.557 1.459 1.00 0.00 H new ATOM 1689 N PHE A 108 -2.242 14.042 1.086 1.00 0.00 N ATOM 1690 CA PHE A 108 -2.320 15.216 0.225 1.00 0.00 C ATOM 1691 C PHE A 108 -3.696 15.869 0.319 1.00 0.00 C ATOM 1692 O PHE A 108 -4.696 15.301 -0.123 1.00 0.00 O ATOM 1693 CB PHE A 108 -2.024 14.831 -1.226 1.00 0.00 C ATOM 1694 CG PHE A 108 -0.609 14.379 -1.450 1.00 0.00 C ATOM 1695 CD1 PHE A 108 0.422 15.301 -1.532 1.00 0.00 C ATOM 1696 CD2 PHE A 108 -0.310 13.032 -1.577 1.00 0.00 C ATOM 1697 CE1 PHE A 108 1.725 14.889 -1.737 1.00 0.00 C ATOM 1698 CE2 PHE A 108 0.992 12.614 -1.782 1.00 0.00 C ATOM 1699 CZ PHE A 108 2.010 13.544 -1.863 1.00 0.00 C ATOM 0 H PHE A 108 -2.600 13.185 0.664 1.00 0.00 H new ATOM 0 HA PHE A 108 -1.573 15.934 0.563 1.00 0.00 H new ATOM 0 HB2 PHE A 108 -2.704 14.034 -1.528 1.00 0.00 H new ATOM 0 HB3 PHE A 108 -2.230 15.686 -1.870 1.00 0.00 H new ATOM 0 HD1 PHE A 108 0.205 16.354 -1.435 1.00 0.00 H new ATOM 0 HD2 PHE A 108 -1.102 12.301 -1.515 1.00 0.00 H new ATOM 0 HE1 PHE A 108 2.519 15.618 -1.799 1.00 0.00 H new ATOM 0 HE2 PHE A 108 1.213 11.561 -1.879 1.00 0.00 H new ATOM 0 HZ PHE A 108 3.027 13.220 -2.025 1.00 0.00 H new ATOM 1709 N SER A 109 -3.739 17.064 0.897 1.00 0.00 N ATOM 1710 CA SER A 109 -4.992 17.793 1.054 1.00 0.00 C ATOM 1711 C SER A 109 -4.995 19.059 0.201 1.00 0.00 C ATOM 1712 O SER A 109 -5.989 19.382 -0.448 1.00 0.00 O ATOM 1713 CB SER A 109 -5.217 18.154 2.523 1.00 0.00 C ATOM 1714 OG SER A 109 -4.134 18.912 3.033 1.00 0.00 O ATOM 0 H SER A 109 -2.920 17.549 1.265 1.00 0.00 H new ATOM 0 HA SER A 109 -5.803 17.147 0.718 1.00 0.00 H new ATOM 0 HB2 SER A 109 -6.142 18.722 2.624 1.00 0.00 H new ATOM 0 HB3 SER A 109 -5.336 17.244 3.110 1.00 0.00 H new ATOM 0 HG SER A 109 -4.303 19.132 3.973 1.00 0.00 H new ATOM 1720 N GLY A 110 -3.873 19.772 0.209 1.00 0.00 N ATOM 1721 CA GLY A 110 -3.765 20.994 -0.566 1.00 0.00 C ATOM 1722 C GLY A 110 -2.399 21.639 -0.446 1.00 0.00 C ATOM 1723 O GLY A 110 -1.392 20.971 -0.212 1.00 0.00 O ATOM 0 H GLY A 110 -3.037 19.525 0.738 1.00 0.00 H new ATOM 0 HA2 GLY A 110 -3.969 20.775 -1.614 1.00 0.00 H new ATOM 0 HA3 GLY A 110 -4.527 21.699 -0.234 1.00 0.00 H new ATOM 1727 N PRO A 111 -2.352 22.970 -0.610 1.00 0.00 N ATOM 1728 CA PRO A 111 -1.104 23.734 -0.523 1.00 0.00 C ATOM 1729 C PRO A 111 -0.556 23.791 0.898 1.00 0.00 C ATOM 1730 O PRO A 111 0.654 23.886 1.104 1.00 0.00 O ATOM 1731 CB PRO A 111 -1.510 25.132 -0.996 1.00 0.00 C ATOM 1732 CG PRO A 111 -2.969 25.220 -0.706 1.00 0.00 C ATOM 1733 CD PRO A 111 -3.513 23.830 -0.891 1.00 0.00 C ATOM 0 HA PRO A 111 -0.308 23.283 -1.116 1.00 0.00 H new ATOM 0 HB2 PRO A 111 -0.954 25.906 -0.467 1.00 0.00 H new ATOM 0 HB3 PRO A 111 -1.309 25.264 -2.059 1.00 0.00 H new ATOM 0 HG2 PRO A 111 -3.144 25.576 0.309 1.00 0.00 H new ATOM 0 HG3 PRO A 111 -3.459 25.924 -1.379 1.00 0.00 H new ATOM 0 HD2 PRO A 111 -4.338 23.627 -0.208 1.00 0.00 H new ATOM 0 HD3 PRO A 111 -3.891 23.677 -1.902 1.00 0.00 H new ATOM 1741 N SER A 112 -1.454 23.731 1.877 1.00 0.00 N ATOM 1742 CA SER A 112 -1.060 23.779 3.280 1.00 0.00 C ATOM 1743 C SER A 112 -0.339 22.497 3.686 1.00 0.00 C ATOM 1744 O SER A 112 -0.761 21.396 3.332 1.00 0.00 O ATOM 1745 CB SER A 112 -2.287 23.992 4.169 1.00 0.00 C ATOM 1746 OG SER A 112 -1.907 24.236 5.512 1.00 0.00 O ATOM 0 H SER A 112 -2.459 23.649 1.724 1.00 0.00 H new ATOM 0 HA SER A 112 -0.375 24.617 3.411 1.00 0.00 H new ATOM 0 HB2 SER A 112 -2.870 24.833 3.794 1.00 0.00 H new ATOM 0 HB3 SER A 112 -2.930 23.113 4.124 1.00 0.00 H new ATOM 0 HG SER A 112 -2.709 24.371 6.059 1.00 0.00 H new ATOM 1752 N SER A 113 0.751 22.649 4.431 1.00 0.00 N ATOM 1753 CA SER A 113 1.533 21.505 4.883 1.00 0.00 C ATOM 1754 C SER A 113 2.128 21.765 6.264 1.00 0.00 C ATOM 1755 O SER A 113 2.106 22.890 6.760 1.00 0.00 O ATOM 1756 CB SER A 113 2.650 21.197 3.884 1.00 0.00 C ATOM 1757 OG SER A 113 3.162 19.890 4.078 1.00 0.00 O ATOM 0 H SER A 113 1.112 23.553 4.734 1.00 0.00 H new ATOM 0 HA SER A 113 0.867 20.645 4.949 1.00 0.00 H new ATOM 0 HB2 SER A 113 2.270 21.295 2.867 1.00 0.00 H new ATOM 0 HB3 SER A 113 3.453 21.926 3.995 1.00 0.00 H new ATOM 0 HG SER A 113 3.873 19.717 3.426 1.00 0.00 H new ATOM 1763 N GLY A 114 2.660 20.713 6.880 1.00 0.00 N ATOM 1764 CA GLY A 114 3.253 20.847 8.198 1.00 0.00 C ATOM 1765 C GLY A 114 3.947 19.579 8.653 1.00 0.00 C ATOM 1766 O GLY A 114 3.469 18.891 9.555 1.00 0.00 O ATOM 0 H GLY A 114 2.691 19.771 6.490 1.00 0.00 H new ATOM 0 HA2 GLY A 114 3.971 21.667 8.188 1.00 0.00 H new ATOM 0 HA3 GLY A 114 2.477 21.111 8.917 1.00 0.00 H new TER 1770 GLY A 114