USER MOD reduce.3.24.130724 H: found=0, std=0, add=1403, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1403 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 90 HIS : no HD1:sc= -4.05 K(o=-4.2,f=-8.1!) USER MOD Set 1.2: A 99 THR OG1 : rot -98:sc= 0.431 USER MOD Set 1.3: A 108 SER OG : rot 180:sc= -0.616 USER MOD Set 2.1: A 82 GLN : amide:sc= 0.163 X(o=0.33,f=-0.037) USER MOD Set 2.2: A 132 TYR OH : rot 9:sc= 0.165 USER MOD Set 3.1: A 11 HIS : no HE2:sc= -1.69 K(o=-5.7,f=-12!) USER MOD Set 3.2: A 31 TYR OH : rot -77:sc= -4.04! USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -173:sc= 0 (180deg=-0.0483) USER MOD Single : A 2 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 3 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 4 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0.125 USER MOD Single : A 7 THR OG1 : rot 180:sc= 0 USER MOD Single : A 8 TYR OH : rot 180:sc= 0 USER MOD Single : A 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 HIS : no HE2:sc= -9.25! C(o=-9.2!,f=-19!) USER MOD Single : A 17 MET CE :methyl 174:sc= -0.163 (180deg=-0.227) USER MOD Single : A 19 HIS : no HD1:sc= -0.146 X(o=-0.15,f=-0.011) USER MOD Single : A 20 MET CE :methyl 169:sc=-0.00598 (180deg=-0.017) USER MOD Single : A 24 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 27 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 28 THR OG1 : rot 162:sc= 1.08 USER MOD Single : A 30 THR OG1 : rot -150:sc=-0.00148 USER MOD Single : A 35 HIS : no HD1:sc= -3.23! K(o=-3.2!,f=-4) USER MOD Single : A 36 ASN : amide:sc= -0.0241 X(o=-0.024,f=-0.00055) USER MOD Single : A 38 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 41 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 46 ASN : amide:sc= -2.21! K(o=-2.2!,f=-1) USER MOD Single : A 49 SER OG : rot 180:sc= -0.0372 USER MOD Single : A 52 ASN : amide:sc= -3.19! C(o=-3.2!,f=-9.7!) USER MOD Single : A 59 GLN : amide:sc= -1.98 K(o=-2,f=-0.61) USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 CYS SG : rot 110:sc= -4.13! USER MOD Single : A 71 GLN : amide:sc= -2.7! K(o=-2.7!,f=-0.22) USER MOD Single : A 72 HIS : no HE2:sc= -3.22! K(o=-3.2!,f=-1.4) USER MOD Single : A 76 TYR OH : rot 159:sc= -0.807 USER MOD Single : A 77 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 83 THR OG1 : rot 180:sc= 0 USER MOD Single : A 92 SER OG : rot 140:sc= -0.612 USER MOD Single : A 95 SER OG : rot 180:sc= 0 USER MOD Single : A 96 TYR OH : rot 30:sc= -0.112 USER MOD Single : A 97 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 98 SER OG : rot 180:sc= 0 USER MOD Single : A 107 MET CE :methyl -150:sc= -3.25! (180deg=-6.54!) USER MOD Single : A 109 THR OG1 : rot 180:sc=-0.00539 USER MOD Single : A 110 SER OG : rot -70:sc= -0.338 USER MOD Single : A 111 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 121 THR OG1 : rot 180:sc= -0.626 USER MOD Single : A 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 SER OG : rot 180:sc= 0 USER MOD Single : A 129 SER OG : rot 8:sc= 0.0595 USER MOD Single : A 139 GLN : amide:sc= -0.223 X(o=-0.22,f=-0.26) USER MOD Single : A 145 SER OG : rot 77:sc= 1.21 USER MOD Single : A 147 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 151 THR OG1 : rot 180:sc= 0 USER MOD Single : A 152 CYS SG : rot -1:sc= -0.025 USER MOD Single : A 169 SER OG : rot 77:sc= 0.0131 USER MOD Single : A 178 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 180 SER OG : rot 180:sc= 0 USER MOD Single : A 183 THR OG1 : rot -77:sc= 1.15 USER MOD Single : A 185 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 188 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -2.797 1.902 24.769 1.00 0.00 N ATOM 2 CA MET A 1 -1.961 3.043 25.234 1.00 0.00 C ATOM 3 C MET A 1 -0.919 3.428 24.182 1.00 0.00 C ATOM 4 O MET A 1 -0.683 4.618 23.947 1.00 0.00 O ATOM 5 CB MET A 1 -1.263 2.691 26.555 1.00 0.00 C ATOM 6 CG MET A 1 -2.200 2.655 27.754 1.00 0.00 C ATOM 7 SD MET A 1 -1.347 2.240 29.288 1.00 0.00 S ATOM 8 CE MET A 1 -2.706 2.285 30.454 1.00 0.00 C ATOM 0 H1 MET A 1 -3.569 1.738 25.447 1.00 0.00 H new ATOM 0 H2 MET A 1 -3.197 2.123 23.835 1.00 0.00 H new ATOM 0 H3 MET A 1 -2.210 1.047 24.700 1.00 0.00 H new ATOM 0 HA MET A 1 -2.620 3.896 25.394 1.00 0.00 H new ATOM 0 HB2 MET A 1 -0.781 1.719 26.453 1.00 0.00 H new ATOM 0 HB3 MET A 1 -0.474 3.419 26.744 1.00 0.00 H new ATOM 0 HG2 MET A 1 -2.683 3.626 27.862 1.00 0.00 H new ATOM 0 HG3 MET A 1 -2.989 1.925 27.572 1.00 0.00 H new ATOM 0 HE1 MET A 1 -2.337 2.048 31.452 1.00 0.00 H new ATOM 0 HE2 MET A 1 -3.149 3.281 30.458 1.00 0.00 H new ATOM 0 HE3 MET A 1 -3.460 1.553 30.163 1.00 0.00 H new ATOM 20 N LYS A 2 -0.301 2.417 23.559 1.00 0.00 N ATOM 21 CA LYS A 2 0.718 2.636 22.532 1.00 0.00 C ATOM 22 C LYS A 2 0.131 2.470 21.134 1.00 0.00 C ATOM 23 O LYS A 2 -0.635 1.535 20.882 1.00 0.00 O ATOM 24 CB LYS A 2 1.890 1.674 22.722 1.00 0.00 C ATOM 25 CG LYS A 2 2.819 2.077 23.856 1.00 0.00 C ATOM 26 CD LYS A 2 4.211 1.487 23.690 1.00 0.00 C ATOM 27 CE LYS A 2 5.230 2.233 24.536 1.00 0.00 C ATOM 28 NZ LYS A 2 5.132 1.878 25.980 1.00 0.00 N ATOM 0 H LYS A 2 -0.493 1.434 23.752 1.00 0.00 H new ATOM 0 HA LYS A 2 1.080 3.659 22.636 1.00 0.00 H new ATOM 0 HB2 LYS A 2 1.503 0.674 22.917 1.00 0.00 H new ATOM 0 HB3 LYS A 2 2.461 1.620 21.795 1.00 0.00 H new ATOM 0 HG2 LYS A 2 2.889 3.164 23.898 1.00 0.00 H new ATOM 0 HG3 LYS A 2 2.396 1.747 24.805 1.00 0.00 H new ATOM 0 HD2 LYS A 2 4.199 0.435 23.975 1.00 0.00 H new ATOM 0 HD3 LYS A 2 4.504 1.530 22.641 1.00 0.00 H new ATOM 0 HE2 LYS A 2 6.234 2.007 24.176 1.00 0.00 H new ATOM 0 HE3 LYS A 2 5.082 3.306 24.417 1.00 0.00 H new ATOM 0 HZ1 LYS A 2 5.845 2.410 26.518 1.00 0.00 H new ATOM 0 HZ2 LYS A 2 4.183 2.117 26.333 1.00 0.00 H new ATOM 0 HZ3 LYS A 2 5.299 0.858 26.099 1.00 0.00 H new ATOM 42 N GLN A 3 0.499 3.388 20.234 1.00 0.00 N ATOM 43 CA GLN A 3 0.022 3.361 18.848 1.00 0.00 C ATOM 44 C GLN A 3 1.065 2.744 17.915 1.00 0.00 C ATOM 45 O GLN A 3 0.719 1.976 17.013 1.00 0.00 O ATOM 46 CB GLN A 3 -0.332 4.777 18.374 1.00 0.00 C ATOM 47 CG GLN A 3 -1.616 5.327 18.981 1.00 0.00 C ATOM 48 CD GLN A 3 -1.939 6.725 18.491 1.00 0.00 C ATOM 49 OE1 GLN A 3 -2.628 6.900 17.486 1.00 0.00 O ATOM 50 NE2 GLN A 3 -1.442 7.731 19.202 1.00 0.00 N ATOM 0 H GLN A 3 1.129 4.163 20.443 1.00 0.00 H new ATOM 0 HA GLN A 3 -0.874 2.741 18.817 1.00 0.00 H new ATOM 0 HB2 GLN A 3 0.491 5.448 18.619 1.00 0.00 H new ATOM 0 HB3 GLN A 3 -0.427 4.773 17.288 1.00 0.00 H new ATOM 0 HG2 GLN A 3 -2.443 4.660 18.738 1.00 0.00 H new ATOM 0 HG3 GLN A 3 -1.525 5.339 20.067 1.00 0.00 H new ATOM 0 HE21 GLN A 3 -0.876 7.540 20.029 1.00 0.00 H new ATOM 0 HE22 GLN A 3 -1.627 8.694 18.921 1.00 0.00 H new ATOM 59 N SER A 4 2.340 3.088 18.143 1.00 0.00 N ATOM 60 CA SER A 4 3.446 2.578 17.333 1.00 0.00 C ATOM 61 C SER A 4 4.132 1.400 18.023 1.00 0.00 C ATOM 62 O SER A 4 4.106 1.290 19.252 1.00 0.00 O ATOM 63 CB SER A 4 4.462 3.690 17.063 1.00 0.00 C ATOM 64 OG SER A 4 3.865 4.770 16.367 1.00 0.00 O ATOM 0 H SER A 4 2.628 3.722 18.888 1.00 0.00 H new ATOM 0 HA SER A 4 3.038 2.230 16.384 1.00 0.00 H new ATOM 0 HB2 SER A 4 4.875 4.046 18.007 1.00 0.00 H new ATOM 0 HB3 SER A 4 5.293 3.293 16.480 1.00 0.00 H new ATOM 0 HG SER A 4 4.535 5.467 16.209 1.00 0.00 H new ATOM 70 N SER A 5 4.746 0.525 17.216 1.00 0.00 N ATOM 71 CA SER A 5 5.445 -0.655 17.728 1.00 0.00 C ATOM 72 C SER A 5 6.946 -0.354 17.943 1.00 0.00 C ATOM 73 O SER A 5 7.691 -0.226 16.964 1.00 0.00 O ATOM 74 CB SER A 5 5.266 -1.831 16.757 1.00 0.00 C ATOM 75 OG SER A 5 5.762 -3.038 17.313 1.00 0.00 O ATOM 0 H SER A 5 4.771 0.616 16.200 1.00 0.00 H new ATOM 0 HA SER A 5 5.014 -0.924 18.692 1.00 0.00 H new ATOM 0 HB2 SER A 5 4.210 -1.947 16.514 1.00 0.00 H new ATOM 0 HB3 SER A 5 5.786 -1.617 15.823 1.00 0.00 H new ATOM 0 HG SER A 5 5.634 -3.770 16.674 1.00 0.00 H new ATOM 81 N PRO A 6 7.420 -0.217 19.223 1.00 0.00 N ATOM 82 CA PRO A 6 8.836 0.063 19.525 1.00 0.00 C ATOM 83 C PRO A 6 9.675 -1.214 19.616 1.00 0.00 C ATOM 84 O PRO A 6 10.858 -1.186 19.976 1.00 0.00 O ATOM 85 CB PRO A 6 8.776 0.763 20.896 1.00 0.00 C ATOM 86 CG PRO A 6 7.337 0.731 21.333 1.00 0.00 C ATOM 87 CD PRO A 6 6.653 -0.302 20.482 1.00 0.00 C ATOM 0 HA PRO A 6 9.309 0.660 18.745 1.00 0.00 H new ATOM 0 HB2 PRO A 6 9.412 0.253 21.620 1.00 0.00 H new ATOM 0 HB3 PRO A 6 9.136 1.789 20.823 1.00 0.00 H new ATOM 0 HG2 PRO A 6 7.259 0.476 22.390 1.00 0.00 H new ATOM 0 HG3 PRO A 6 6.871 1.708 21.205 1.00 0.00 H new ATOM 0 HD2 PRO A 6 6.705 -1.296 20.926 1.00 0.00 H new ATOM 0 HD3 PRO A 6 5.597 -0.075 20.333 1.00 0.00 H new ATOM 95 N THR A 7 9.028 -2.316 19.269 1.00 0.00 N ATOM 96 CA THR A 7 9.627 -3.640 19.301 1.00 0.00 C ATOM 97 C THR A 7 9.775 -4.199 17.878 1.00 0.00 C ATOM 98 O THR A 7 10.883 -4.542 17.454 1.00 0.00 O ATOM 99 CB THR A 7 8.758 -4.569 20.190 1.00 0.00 C ATOM 100 OG1 THR A 7 8.787 -4.098 21.543 1.00 0.00 O ATOM 101 CG2 THR A 7 9.220 -6.027 20.160 1.00 0.00 C ATOM 0 H THR A 7 8.058 -2.315 18.953 1.00 0.00 H new ATOM 0 HA THR A 7 10.627 -3.581 19.730 1.00 0.00 H new ATOM 0 HB THR A 7 7.746 -4.539 19.786 1.00 0.00 H new ATOM 0 HG1 THR A 7 8.237 -4.683 22.105 1.00 0.00 H new ATOM 0 HG21 THR A 7 8.574 -6.627 20.801 1.00 0.00 H new ATOM 0 HG22 THR A 7 9.169 -6.404 19.138 1.00 0.00 H new ATOM 0 HG23 THR A 7 10.247 -6.091 20.519 1.00 0.00 H new ATOM 109 N TYR A 8 8.651 -4.285 17.156 1.00 0.00 N ATOM 110 CA TYR A 8 8.640 -4.800 15.789 1.00 0.00 C ATOM 111 C TYR A 8 8.326 -3.694 14.781 1.00 0.00 C ATOM 112 O TYR A 8 7.733 -2.671 15.133 1.00 0.00 O ATOM 113 CB TYR A 8 7.625 -5.939 15.661 1.00 0.00 C ATOM 114 CG TYR A 8 8.244 -7.321 15.715 1.00 0.00 C ATOM 115 CD1 TYR A 8 8.827 -7.890 14.588 1.00 0.00 C ATOM 116 CD2 TYR A 8 8.241 -8.056 16.893 1.00 0.00 C ATOM 117 CE1 TYR A 8 9.390 -9.151 14.635 1.00 0.00 C ATOM 118 CE2 TYR A 8 8.801 -9.318 16.948 1.00 0.00 C ATOM 119 CZ TYR A 8 9.375 -9.860 15.817 1.00 0.00 C ATOM 120 OH TYR A 8 9.934 -11.116 15.869 1.00 0.00 O ATOM 0 H TYR A 8 7.734 -4.002 17.502 1.00 0.00 H new ATOM 0 HA TYR A 8 9.635 -5.184 15.566 1.00 0.00 H new ATOM 0 HB2 TYR A 8 6.890 -5.849 16.461 1.00 0.00 H new ATOM 0 HB3 TYR A 8 7.087 -5.829 14.720 1.00 0.00 H new ATOM 0 HD1 TYR A 8 8.840 -7.337 13.660 1.00 0.00 H new ATOM 0 HD2 TYR A 8 7.794 -7.634 17.781 1.00 0.00 H new ATOM 0 HE1 TYR A 8 9.839 -9.579 13.751 1.00 0.00 H new ATOM 0 HE2 TYR A 8 8.789 -9.877 17.872 1.00 0.00 H new ATOM 0 HH TYR A 8 9.841 -11.478 16.775 1.00 0.00 H new ATOM 130 N LEU A 9 8.731 -3.920 13.525 1.00 0.00 N ATOM 131 CA LEU A 9 8.514 -2.954 12.442 1.00 0.00 C ATOM 132 C LEU A 9 7.304 -3.351 11.583 1.00 0.00 C ATOM 133 O LEU A 9 7.329 -3.226 10.351 1.00 0.00 O ATOM 134 CB LEU A 9 9.772 -2.855 11.560 1.00 0.00 C ATOM 135 CG LEU A 9 11.104 -2.614 12.293 1.00 0.00 C ATOM 136 CD1 LEU A 9 12.266 -2.987 11.395 1.00 0.00 C ATOM 137 CD2 LEU A 9 11.232 -1.159 12.737 1.00 0.00 C ATOM 0 H LEU A 9 9.214 -4.770 13.233 1.00 0.00 H new ATOM 0 HA LEU A 9 8.312 -1.982 12.891 1.00 0.00 H new ATOM 0 HB2 LEU A 9 9.860 -3.777 10.986 1.00 0.00 H new ATOM 0 HB3 LEU A 9 9.625 -2.046 10.844 1.00 0.00 H new ATOM 0 HG LEU A 9 11.121 -3.243 13.183 1.00 0.00 H new ATOM 0 HD11 LEU A 9 13.204 -2.813 11.922 1.00 0.00 H new ATOM 0 HD12 LEU A 9 12.192 -4.040 11.123 1.00 0.00 H new ATOM 0 HD13 LEU A 9 12.239 -2.377 10.492 1.00 0.00 H new ATOM 0 HD21 LEU A 9 12.182 -1.018 13.252 1.00 0.00 H new ATOM 0 HD22 LEU A 9 11.192 -0.507 11.864 1.00 0.00 H new ATOM 0 HD23 LEU A 9 10.413 -0.911 13.412 1.00 0.00 H new ATOM 149 N LYS A 10 6.234 -3.808 12.241 1.00 0.00 N ATOM 150 CA LYS A 10 5.016 -4.249 11.544 1.00 0.00 C ATOM 151 C LYS A 10 4.041 -3.065 11.349 1.00 0.00 C ATOM 152 O LYS A 10 2.824 -3.255 11.237 1.00 0.00 O ATOM 153 CB LYS A 10 4.328 -5.363 12.359 1.00 0.00 C ATOM 154 CG LYS A 10 5.173 -6.614 12.560 1.00 0.00 C ATOM 155 CD LYS A 10 4.730 -7.394 13.788 1.00 0.00 C ATOM 156 CE LYS A 10 5.543 -8.666 13.965 1.00 0.00 C ATOM 157 NZ LYS A 10 5.117 -9.436 15.165 1.00 0.00 N ATOM 0 H LYS A 10 6.184 -3.883 13.257 1.00 0.00 H new ATOM 0 HA LYS A 10 5.295 -4.633 10.563 1.00 0.00 H new ATOM 0 HB2 LYS A 10 4.054 -4.964 13.336 1.00 0.00 H new ATOM 0 HB3 LYS A 10 3.401 -5.643 11.858 1.00 0.00 H new ATOM 0 HG2 LYS A 10 5.099 -7.250 11.678 1.00 0.00 H new ATOM 0 HG3 LYS A 10 6.221 -6.334 12.664 1.00 0.00 H new ATOM 0 HD2 LYS A 10 4.834 -6.768 14.674 1.00 0.00 H new ATOM 0 HD3 LYS A 10 3.673 -7.646 13.698 1.00 0.00 H new ATOM 0 HE2 LYS A 10 5.438 -9.290 13.077 1.00 0.00 H new ATOM 0 HE3 LYS A 10 6.599 -8.412 14.053 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 5.696 -10.296 15.249 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 5.241 -8.850 16.015 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 4.116 -9.701 15.070 1.00 0.00 H new ATOM 171 N HIS A 11 4.604 -1.841 11.291 1.00 0.00 N ATOM 172 CA HIS A 11 3.830 -0.588 11.150 1.00 0.00 C ATOM 173 C HIS A 11 4.785 0.626 11.158 1.00 0.00 C ATOM 174 O HIS A 11 4.611 1.563 11.949 1.00 0.00 O ATOM 175 CB HIS A 11 2.796 -0.452 12.301 1.00 0.00 C ATOM 176 CG HIS A 11 1.684 0.529 12.045 1.00 0.00 C ATOM 177 ND1 HIS A 11 1.888 1.784 11.507 1.00 0.00 N ATOM 178 CD2 HIS A 11 0.352 0.431 12.269 1.00 0.00 C ATOM 179 CE1 HIS A 11 0.731 2.414 11.414 1.00 0.00 C ATOM 180 NE2 HIS A 11 -0.215 1.615 11.868 1.00 0.00 N ATOM 0 H HIS A 11 5.612 -1.692 11.341 1.00 0.00 H new ATOM 0 HA HIS A 11 3.294 -0.618 10.201 1.00 0.00 H new ATOM 0 HB2 HIS A 11 2.359 -1.432 12.494 1.00 0.00 H new ATOM 0 HB3 HIS A 11 3.322 -0.154 13.208 1.00 0.00 H new ATOM 0 HD1 HIS A 11 2.791 2.165 11.225 1.00 0.00 H new ATOM 0 HD2 HIS A 11 -0.167 -0.420 12.685 1.00 0.00 H new ATOM 0 HE1 HIS A 11 0.584 3.413 11.031 1.00 0.00 H new ATOM 189 N HIS A 12 5.791 0.610 10.273 1.00 0.00 N ATOM 190 CA HIS A 12 6.765 1.719 10.207 1.00 0.00 C ATOM 191 C HIS A 12 6.970 2.216 8.769 1.00 0.00 C ATOM 192 O HIS A 12 6.740 1.471 7.816 1.00 0.00 O ATOM 193 CB HIS A 12 8.118 1.291 10.834 1.00 0.00 C ATOM 194 CG HIS A 12 9.096 0.680 9.872 1.00 0.00 C ATOM 195 ND1 HIS A 12 9.094 -0.654 9.538 1.00 0.00 N ATOM 196 CD2 HIS A 12 10.104 1.241 9.169 1.00 0.00 C ATOM 197 CE1 HIS A 12 10.063 -0.888 8.672 1.00 0.00 C ATOM 198 NE2 HIS A 12 10.684 0.245 8.431 1.00 0.00 N ATOM 0 H HIS A 12 5.954 -0.141 9.603 1.00 0.00 H new ATOM 0 HA HIS A 12 6.356 2.549 10.783 1.00 0.00 H new ATOM 0 HB2 HIS A 12 8.581 2.164 11.294 1.00 0.00 H new ATOM 0 HB3 HIS A 12 7.922 0.576 11.633 1.00 0.00 H new ATOM 0 HD1 HIS A 12 8.446 -1.353 9.902 1.00 0.00 H new ATOM 0 HD2 HIS A 12 10.397 2.280 9.186 1.00 0.00 H new ATOM 0 HE1 HIS A 12 10.304 -1.846 8.236 1.00 0.00 H new ATOM 207 N PHE A 13 7.414 3.475 8.625 1.00 0.00 N ATOM 208 CA PHE A 13 7.677 4.057 7.304 1.00 0.00 C ATOM 209 C PHE A 13 9.159 3.999 6.962 1.00 0.00 C ATOM 210 O PHE A 13 10.016 4.330 7.793 1.00 0.00 O ATOM 211 CB PHE A 13 7.220 5.529 7.231 1.00 0.00 C ATOM 212 CG PHE A 13 5.726 5.791 7.097 1.00 0.00 C ATOM 213 CD1 PHE A 13 4.814 4.800 6.737 1.00 0.00 C ATOM 214 CD2 PHE A 13 5.241 7.066 7.336 1.00 0.00 C ATOM 215 CE1 PHE A 13 3.465 5.083 6.626 1.00 0.00 C ATOM 216 CE2 PHE A 13 3.892 7.351 7.222 1.00 0.00 C ATOM 217 CZ PHE A 13 3.005 6.359 6.868 1.00 0.00 C ATOM 0 H PHE A 13 7.597 4.105 9.406 1.00 0.00 H new ATOM 0 HA PHE A 13 7.108 3.465 6.587 1.00 0.00 H new ATOM 0 HB2 PHE A 13 7.572 6.036 8.129 1.00 0.00 H new ATOM 0 HB3 PHE A 13 7.722 5.996 6.384 1.00 0.00 H new ATOM 0 HD1 PHE A 13 5.166 3.798 6.542 1.00 0.00 H new ATOM 0 HD2 PHE A 13 5.928 7.851 7.616 1.00 0.00 H new ATOM 0 HE1 PHE A 13 2.771 4.303 6.349 1.00 0.00 H new ATOM 0 HE2 PHE A 13 3.534 8.352 7.411 1.00 0.00 H new ATOM 0 HZ PHE A 13 1.952 6.581 6.780 1.00 0.00 H new ATOM 227 N LEU A 14 9.441 3.561 5.731 1.00 0.00 N ATOM 228 CA LEU A 14 10.805 3.487 5.217 1.00 0.00 C ATOM 229 C LEU A 14 11.020 4.595 4.206 1.00 0.00 C ATOM 230 O LEU A 14 10.130 4.883 3.403 1.00 0.00 O ATOM 231 CB LEU A 14 11.088 2.153 4.529 1.00 0.00 C ATOM 232 CG LEU A 14 11.140 0.916 5.427 1.00 0.00 C ATOM 233 CD1 LEU A 14 10.660 -0.305 4.659 1.00 0.00 C ATOM 234 CD2 LEU A 14 12.556 0.686 5.941 1.00 0.00 C ATOM 0 H LEU A 14 8.731 3.250 5.068 1.00 0.00 H new ATOM 0 HA LEU A 14 11.480 3.589 6.067 1.00 0.00 H new ATOM 0 HB2 LEU A 14 10.322 1.991 3.771 1.00 0.00 H new ATOM 0 HB3 LEU A 14 12.041 2.235 4.006 1.00 0.00 H new ATOM 0 HG LEU A 14 10.484 1.081 6.282 1.00 0.00 H new ATOM 0 HD11 LEU A 14 10.700 -1.181 5.306 1.00 0.00 H new ATOM 0 HD12 LEU A 14 9.634 -0.146 4.327 1.00 0.00 H new ATOM 0 HD13 LEU A 14 11.301 -0.465 3.792 1.00 0.00 H new ATOM 0 HD21 LEU A 14 12.573 -0.198 6.578 1.00 0.00 H new ATOM 0 HD22 LEU A 14 13.230 0.538 5.097 1.00 0.00 H new ATOM 0 HD23 LEU A 14 12.880 1.554 6.516 1.00 0.00 H new ATOM 246 N ILE A 15 12.203 5.192 4.234 1.00 0.00 N ATOM 247 CA ILE A 15 12.543 6.275 3.313 1.00 0.00 C ATOM 248 C ILE A 15 13.810 5.915 2.552 1.00 0.00 C ATOM 249 O ILE A 15 14.809 5.503 3.151 1.00 0.00 O ATOM 250 CB ILE A 15 12.734 7.652 4.032 1.00 0.00 C ATOM 251 CG1 ILE A 15 11.628 7.910 5.071 1.00 0.00 C ATOM 252 CG2 ILE A 15 12.753 8.799 3.018 1.00 0.00 C ATOM 253 CD1 ILE A 15 11.954 7.388 6.456 1.00 0.00 C ATOM 0 H ILE A 15 12.948 4.946 4.886 1.00 0.00 H new ATOM 0 HA ILE A 15 11.703 6.389 2.628 1.00 0.00 H new ATOM 0 HB ILE A 15 13.693 7.609 4.549 1.00 0.00 H new ATOM 0 HG12 ILE A 15 11.443 8.982 5.132 1.00 0.00 H new ATOM 0 HG13 ILE A 15 10.704 7.446 4.727 1.00 0.00 H new ATOM 0 HG21 ILE A 15 12.887 9.745 3.542 1.00 0.00 H new ATOM 0 HG22 ILE A 15 13.575 8.652 2.318 1.00 0.00 H new ATOM 0 HG23 ILE A 15 11.810 8.817 2.471 1.00 0.00 H new ATOM 0 HD11 ILE A 15 11.127 7.608 7.132 1.00 0.00 H new ATOM 0 HD12 ILE A 15 12.110 6.310 6.411 1.00 0.00 H new ATOM 0 HD13 ILE A 15 12.860 7.870 6.823 1.00 0.00 H new ATOM 265 N ALA A 16 13.755 6.075 1.226 1.00 0.00 N ATOM 266 CA ALA A 16 14.897 5.770 0.357 1.00 0.00 C ATOM 267 C ALA A 16 15.961 6.867 0.408 1.00 0.00 C ATOM 268 O ALA A 16 15.640 8.056 0.311 1.00 0.00 O ATOM 269 CB ALA A 16 14.420 5.573 -1.066 1.00 0.00 C ATOM 0 H ALA A 16 12.931 6.414 0.730 1.00 0.00 H new ATOM 0 HA ALA A 16 15.357 4.851 0.720 1.00 0.00 H new ATOM 0 HB1 ALA A 16 15.272 5.347 -1.707 1.00 0.00 H new ATOM 0 HB2 ALA A 16 13.710 4.747 -1.101 1.00 0.00 H new ATOM 0 HB3 ALA A 16 13.934 6.484 -1.416 1.00 0.00 H new ATOM 275 N MET A 17 17.226 6.453 0.563 1.00 0.00 N ATOM 276 CA MET A 17 18.347 7.395 0.628 1.00 0.00 C ATOM 277 C MET A 17 19.376 7.113 -0.482 1.00 0.00 C ATOM 278 O MET A 17 19.437 5.984 -0.978 1.00 0.00 O ATOM 279 CB MET A 17 19.026 7.329 1.999 1.00 0.00 C ATOM 280 CG MET A 17 18.241 8.018 3.105 1.00 0.00 C ATOM 281 SD MET A 17 19.102 7.992 4.688 1.00 0.00 S ATOM 282 CE MET A 17 18.001 8.993 5.683 1.00 0.00 C ATOM 0 H MET A 17 17.496 5.473 0.645 1.00 0.00 H new ATOM 0 HA MET A 17 17.947 8.398 0.478 1.00 0.00 H new ATOM 0 HB2 MET A 17 19.177 6.284 2.270 1.00 0.00 H new ATOM 0 HB3 MET A 17 20.013 7.786 1.928 1.00 0.00 H new ATOM 0 HG2 MET A 17 18.048 9.052 2.818 1.00 0.00 H new ATOM 0 HG3 MET A 17 17.272 7.531 3.215 1.00 0.00 H new ATOM 0 HE1 MET A 17 18.339 8.985 6.719 1.00 0.00 H new ATOM 0 HE2 MET A 17 18.002 10.017 5.309 1.00 0.00 H new ATOM 0 HE3 MET A 17 16.991 8.588 5.628 1.00 0.00 H new ATOM 292 N PRO A 18 20.211 8.124 -0.898 1.00 0.00 N ATOM 293 CA PRO A 18 21.222 7.936 -1.955 1.00 0.00 C ATOM 294 C PRO A 18 22.479 7.200 -1.457 1.00 0.00 C ATOM 295 O PRO A 18 23.532 7.810 -1.221 1.00 0.00 O ATOM 296 CB PRO A 18 21.560 9.375 -2.406 1.00 0.00 C ATOM 297 CG PRO A 18 20.663 10.285 -1.625 1.00 0.00 C ATOM 298 CD PRO A 18 20.244 9.520 -0.404 1.00 0.00 C ATOM 0 HA PRO A 18 20.844 7.309 -2.763 1.00 0.00 H new ATOM 0 HB2 PRO A 18 22.608 9.606 -2.215 1.00 0.00 H new ATOM 0 HB3 PRO A 18 21.397 9.495 -3.477 1.00 0.00 H new ATOM 0 HG2 PRO A 18 21.184 11.202 -1.349 1.00 0.00 H new ATOM 0 HG3 PRO A 18 19.796 10.577 -2.217 1.00 0.00 H new ATOM 0 HD2 PRO A 18 20.952 9.644 0.416 1.00 0.00 H new ATOM 0 HD3 PRO A 18 19.270 9.844 -0.036 1.00 0.00 H new ATOM 306 N HIS A 19 22.343 5.882 -1.285 1.00 0.00 N ATOM 307 CA HIS A 19 23.447 5.030 -0.824 1.00 0.00 C ATOM 308 C HIS A 19 23.568 3.753 -1.662 1.00 0.00 C ATOM 309 O HIS A 19 24.636 3.135 -1.699 1.00 0.00 O ATOM 310 CB HIS A 19 23.267 4.665 0.653 1.00 0.00 C ATOM 311 CG HIS A 19 23.576 5.792 1.590 1.00 0.00 C ATOM 312 ND1 HIS A 19 24.847 6.304 1.757 1.00 0.00 N ATOM 313 CD2 HIS A 19 22.773 6.510 2.410 1.00 0.00 C ATOM 314 CE1 HIS A 19 24.810 7.286 2.640 1.00 0.00 C ATOM 315 NE2 HIS A 19 23.564 7.431 3.050 1.00 0.00 N ATOM 0 H HIS A 19 21.474 5.378 -1.459 1.00 0.00 H new ATOM 0 HA HIS A 19 24.367 5.602 -0.944 1.00 0.00 H new ATOM 0 HB2 HIS A 19 22.240 4.339 0.816 1.00 0.00 H new ATOM 0 HB3 HIS A 19 23.911 3.819 0.891 1.00 0.00 H new ATOM 0 HD2 HIS A 19 21.708 6.382 2.537 1.00 0.00 H new ATOM 0 HE1 HIS A 19 25.656 7.871 2.970 1.00 0.00 H new ATOM 0 HE2 HIS A 19 23.241 8.117 3.732 1.00 0.00 H new ATOM 324 N MET A 20 22.472 3.366 -2.328 1.00 0.00 N ATOM 325 CA MET A 20 22.446 2.168 -3.164 1.00 0.00 C ATOM 326 C MET A 20 22.414 2.555 -4.656 1.00 0.00 C ATOM 327 O MET A 20 22.728 3.697 -5.008 1.00 0.00 O ATOM 328 CB MET A 20 21.258 1.252 -2.767 1.00 0.00 C ATOM 329 CG MET A 20 19.870 1.895 -2.846 1.00 0.00 C ATOM 330 SD MET A 20 19.582 3.100 -1.538 1.00 0.00 S ATOM 331 CE MET A 20 17.854 3.479 -1.814 1.00 0.00 C ATOM 0 H MET A 20 21.587 3.873 -2.300 1.00 0.00 H new ATOM 0 HA MET A 20 23.359 1.597 -2.998 1.00 0.00 H new ATOM 0 HB2 MET A 20 21.269 0.374 -3.412 1.00 0.00 H new ATOM 0 HB3 MET A 20 21.418 0.901 -1.748 1.00 0.00 H new ATOM 0 HG2 MET A 20 19.755 2.382 -3.814 1.00 0.00 H new ATOM 0 HG3 MET A 20 19.110 1.116 -2.789 1.00 0.00 H new ATOM 0 HE1 MET A 20 17.470 4.058 -0.974 1.00 0.00 H new ATOM 0 HE2 MET A 20 17.751 4.058 -2.731 1.00 0.00 H new ATOM 0 HE3 MET A 20 17.288 2.552 -1.905 1.00 0.00 H new ATOM 341 N ALA A 21 22.038 1.604 -5.517 1.00 0.00 N ATOM 342 CA ALA A 21 21.981 1.837 -6.959 1.00 0.00 C ATOM 343 C ALA A 21 20.541 2.071 -7.449 1.00 0.00 C ATOM 344 O ALA A 21 20.190 1.717 -8.584 1.00 0.00 O ATOM 345 CB ALA A 21 22.629 0.663 -7.678 1.00 0.00 C ATOM 0 H ALA A 21 21.768 0.662 -5.236 1.00 0.00 H new ATOM 0 HA ALA A 21 22.532 2.749 -7.188 1.00 0.00 H new ATOM 0 HB1 ALA A 21 22.590 0.829 -8.755 1.00 0.00 H new ATOM 0 HB2 ALA A 21 23.668 0.572 -7.362 1.00 0.00 H new ATOM 0 HB3 ALA A 21 22.093 -0.254 -7.433 1.00 0.00 H new ATOM 351 N ASP A 22 19.718 2.691 -6.594 1.00 0.00 N ATOM 352 CA ASP A 22 18.323 2.982 -6.930 1.00 0.00 C ATOM 353 C ASP A 22 18.100 4.502 -7.088 1.00 0.00 C ATOM 354 O ASP A 22 17.663 5.171 -6.143 1.00 0.00 O ATOM 355 CB ASP A 22 17.382 2.398 -5.864 1.00 0.00 C ATOM 356 CG ASP A 22 17.333 0.881 -5.895 1.00 0.00 C ATOM 357 OD1 ASP A 22 18.149 0.247 -5.194 1.00 0.00 O ATOM 358 OD2 ASP A 22 16.479 0.329 -6.621 1.00 0.00 O ATOM 0 H ASP A 22 19.997 3.000 -5.663 1.00 0.00 H new ATOM 0 HA ASP A 22 18.095 2.510 -7.885 1.00 0.00 H new ATOM 0 HB2 ASP A 22 17.708 2.727 -4.877 1.00 0.00 H new ATOM 0 HB3 ASP A 22 16.378 2.793 -6.016 1.00 0.00 H new ATOM 363 N PRO A 23 18.422 5.086 -8.288 1.00 0.00 N ATOM 364 CA PRO A 23 18.243 6.530 -8.556 1.00 0.00 C ATOM 365 C PRO A 23 16.780 6.928 -8.794 1.00 0.00 C ATOM 366 O PRO A 23 16.406 8.086 -8.589 1.00 0.00 O ATOM 367 CB PRO A 23 19.065 6.774 -9.836 1.00 0.00 C ATOM 368 CG PRO A 23 19.805 5.504 -10.104 1.00 0.00 C ATOM 369 CD PRO A 23 19.001 4.411 -9.468 1.00 0.00 C ATOM 0 HA PRO A 23 18.561 7.124 -7.699 1.00 0.00 H new ATOM 0 HB2 PRO A 23 18.415 7.030 -10.673 1.00 0.00 H new ATOM 0 HB3 PRO A 23 19.756 7.606 -9.702 1.00 0.00 H new ATOM 0 HG2 PRO A 23 19.913 5.335 -11.175 1.00 0.00 H new ATOM 0 HG3 PRO A 23 20.810 5.543 -9.684 1.00 0.00 H new ATOM 0 HD2 PRO A 23 18.229 4.032 -10.138 1.00 0.00 H new ATOM 0 HD3 PRO A 23 19.623 3.562 -9.185 1.00 0.00 H new ATOM 377 N ASN A 24 15.966 5.954 -9.225 1.00 0.00 N ATOM 378 CA ASN A 24 14.545 6.169 -9.504 1.00 0.00 C ATOM 379 C ASN A 24 13.695 6.039 -8.236 1.00 0.00 C ATOM 380 O ASN A 24 12.727 6.782 -8.047 1.00 0.00 O ATOM 381 CB ASN A 24 14.075 5.164 -10.553 1.00 0.00 C ATOM 382 CG ASN A 24 14.530 5.523 -11.954 1.00 0.00 C ATOM 383 OD1 ASN A 24 13.838 6.236 -12.681 1.00 0.00 O ATOM 384 ND2 ASN A 24 15.702 5.031 -12.340 1.00 0.00 N ATOM 0 H ASN A 24 16.277 4.997 -9.389 1.00 0.00 H new ATOM 0 HA ASN A 24 14.422 7.184 -9.882 1.00 0.00 H new ATOM 0 HB2 ASN A 24 14.452 4.174 -10.296 1.00 0.00 H new ATOM 0 HB3 ASN A 24 12.987 5.106 -10.533 1.00 0.00 H new ATOM 0 HD21 ASN A 24 16.061 5.240 -13.272 1.00 0.00 H new ATOM 0 HD22 ASN A 24 16.243 4.444 -11.705 1.00 0.00 H new ATOM 391 N PHE A 25 14.077 5.084 -7.381 1.00 0.00 N ATOM 392 CA PHE A 25 13.375 4.806 -6.123 1.00 0.00 C ATOM 393 C PHE A 25 13.950 5.627 -4.954 1.00 0.00 C ATOM 394 O PHE A 25 13.418 5.582 -3.843 1.00 0.00 O ATOM 395 CB PHE A 25 13.490 3.307 -5.815 1.00 0.00 C ATOM 396 CG PHE A 25 12.190 2.634 -5.456 1.00 0.00 C ATOM 397 CD1 PHE A 25 11.294 2.245 -6.443 1.00 0.00 C ATOM 398 CD2 PHE A 25 11.873 2.377 -4.133 1.00 0.00 C ATOM 399 CE1 PHE A 25 10.108 1.615 -6.114 1.00 0.00 C ATOM 400 CE2 PHE A 25 10.686 1.750 -3.797 1.00 0.00 C ATOM 401 CZ PHE A 25 9.804 1.368 -4.789 1.00 0.00 C ATOM 0 H PHE A 25 14.884 4.481 -7.542 1.00 0.00 H new ATOM 0 HA PHE A 25 12.330 5.093 -6.239 1.00 0.00 H new ATOM 0 HB2 PHE A 25 13.916 2.804 -6.683 1.00 0.00 H new ATOM 0 HB3 PHE A 25 14.192 3.172 -4.992 1.00 0.00 H new ATOM 0 HD1 PHE A 25 11.526 2.437 -7.480 1.00 0.00 H new ATOM 0 HD2 PHE A 25 12.561 2.670 -3.353 1.00 0.00 H new ATOM 0 HE1 PHE A 25 9.420 1.316 -6.891 1.00 0.00 H new ATOM 0 HE2 PHE A 25 10.450 1.560 -2.761 1.00 0.00 H new ATOM 0 HZ PHE A 25 8.878 0.877 -4.529 1.00 0.00 H new ATOM 411 N ALA A 26 15.020 6.396 -5.231 1.00 0.00 N ATOM 412 CA ALA A 26 15.727 7.229 -4.229 1.00 0.00 C ATOM 413 C ALA A 26 14.876 8.324 -3.557 1.00 0.00 C ATOM 414 O ALA A 26 15.396 9.076 -2.722 1.00 0.00 O ATOM 415 CB ALA A 26 16.935 7.873 -4.889 1.00 0.00 C ATOM 0 H ALA A 26 15.425 6.460 -6.165 1.00 0.00 H new ATOM 0 HA ALA A 26 16.006 6.547 -3.426 1.00 0.00 H new ATOM 0 HB1 ALA A 26 17.463 8.488 -4.160 1.00 0.00 H new ATOM 0 HB2 ALA A 26 17.604 7.097 -5.260 1.00 0.00 H new ATOM 0 HB3 ALA A 26 16.606 8.497 -5.720 1.00 0.00 H new ATOM 421 N GLN A 27 13.585 8.413 -3.890 1.00 0.00 N ATOM 422 CA GLN A 27 12.718 9.445 -3.306 1.00 0.00 C ATOM 423 C GLN A 27 11.311 8.910 -3.004 1.00 0.00 C ATOM 424 O GLN A 27 10.305 9.610 -3.188 1.00 0.00 O ATOM 425 CB GLN A 27 12.658 10.671 -4.233 1.00 0.00 C ATOM 426 CG GLN A 27 13.906 11.542 -4.172 1.00 0.00 C ATOM 427 CD GLN A 27 13.588 13.016 -4.316 1.00 0.00 C ATOM 428 OE1 GLN A 27 13.599 13.564 -5.418 1.00 0.00 O ATOM 429 NE2 GLN A 27 13.292 13.664 -3.193 1.00 0.00 N ATOM 0 H GLN A 27 13.120 7.792 -4.552 1.00 0.00 H new ATOM 0 HA GLN A 27 13.151 9.746 -2.352 1.00 0.00 H new ATOM 0 HB2 GLN A 27 12.510 10.334 -5.259 1.00 0.00 H new ATOM 0 HB3 GLN A 27 11.790 11.275 -3.968 1.00 0.00 H new ATOM 0 HG2 GLN A 27 14.417 11.374 -3.224 1.00 0.00 H new ATOM 0 HG3 GLN A 27 14.594 11.242 -4.963 1.00 0.00 H new ATOM 0 HE21 GLN A 27 13.296 13.168 -2.302 1.00 0.00 H new ATOM 0 HE22 GLN A 27 13.061 14.657 -3.223 1.00 0.00 H new ATOM 438 N THR A 28 11.256 7.669 -2.516 1.00 0.00 N ATOM 439 CA THR A 28 9.988 7.029 -2.169 1.00 0.00 C ATOM 440 C THR A 28 9.964 6.571 -0.711 1.00 0.00 C ATOM 441 O THR A 28 11.022 6.387 -0.080 1.00 0.00 O ATOM 442 CB THR A 28 9.694 5.821 -3.083 1.00 0.00 C ATOM 443 OG1 THR A 28 10.855 4.993 -3.186 1.00 0.00 O ATOM 444 CG2 THR A 28 9.257 6.272 -4.471 1.00 0.00 C ATOM 0 H THR A 28 12.078 7.087 -2.352 1.00 0.00 H new ATOM 0 HA THR A 28 9.215 7.783 -2.314 1.00 0.00 H new ATOM 0 HB THR A 28 8.878 5.251 -2.638 1.00 0.00 H new ATOM 0 HG1 THR A 28 10.597 4.108 -3.520 1.00 0.00 H new ATOM 0 HG21 THR A 28 9.057 5.398 -5.091 1.00 0.00 H new ATOM 0 HG22 THR A 28 8.352 6.874 -4.390 1.00 0.00 H new ATOM 0 HG23 THR A 28 10.049 6.867 -4.926 1.00 0.00 H new ATOM 452 N VAL A 29 8.739 6.399 -0.194 1.00 0.00 N ATOM 453 CA VAL A 29 8.513 5.960 1.183 1.00 0.00 C ATOM 454 C VAL A 29 7.504 4.799 1.205 1.00 0.00 C ATOM 455 O VAL A 29 6.435 4.863 0.573 1.00 0.00 O ATOM 456 CB VAL A 29 8.032 7.137 2.091 1.00 0.00 C ATOM 457 CG1 VAL A 29 7.701 6.676 3.511 1.00 0.00 C ATOM 458 CG2 VAL A 29 9.081 8.239 2.145 1.00 0.00 C ATOM 0 H VAL A 29 7.881 6.561 -0.721 1.00 0.00 H new ATOM 0 HA VAL A 29 9.462 5.610 1.589 1.00 0.00 H new ATOM 0 HB VAL A 29 7.117 7.525 1.642 1.00 0.00 H new ATOM 0 HG11 VAL A 29 7.372 7.530 4.103 1.00 0.00 H new ATOM 0 HG12 VAL A 29 6.906 5.931 3.476 1.00 0.00 H new ATOM 0 HG13 VAL A 29 8.589 6.239 3.968 1.00 0.00 H new ATOM 0 HG21 VAL A 29 8.726 9.049 2.783 1.00 0.00 H new ATOM 0 HG22 VAL A 29 10.009 7.838 2.551 1.00 0.00 H new ATOM 0 HG23 VAL A 29 9.260 8.621 1.140 1.00 0.00 H new ATOM 468 N THR A 30 7.863 3.749 1.947 1.00 0.00 N ATOM 469 CA THR A 30 7.032 2.552 2.059 1.00 0.00 C ATOM 470 C THR A 30 6.485 2.385 3.477 1.00 0.00 C ATOM 471 O THR A 30 7.082 2.858 4.448 1.00 0.00 O ATOM 472 CB THR A 30 7.826 1.276 1.658 1.00 0.00 C ATOM 473 OG1 THR A 30 8.700 1.568 0.559 1.00 0.00 O ATOM 474 CG2 THR A 30 6.903 0.122 1.264 1.00 0.00 C ATOM 0 H THR A 30 8.730 3.706 2.482 1.00 0.00 H new ATOM 0 HA THR A 30 6.196 2.680 1.372 1.00 0.00 H new ATOM 0 HB THR A 30 8.401 0.969 2.531 1.00 0.00 H new ATOM 0 HG1 THR A 30 8.823 0.762 0.016 1.00 0.00 H new ATOM 0 HG21 THR A 30 7.502 -0.747 0.992 1.00 0.00 H new ATOM 0 HG22 THR A 30 6.258 -0.131 2.105 1.00 0.00 H new ATOM 0 HG23 THR A 30 6.290 0.420 0.414 1.00 0.00 H new ATOM 482 N TYR A 31 5.341 1.703 3.565 1.00 0.00 N ATOM 483 CA TYR A 31 4.687 1.422 4.835 1.00 0.00 C ATOM 484 C TYR A 31 4.837 -0.062 5.140 1.00 0.00 C ATOM 485 O TYR A 31 4.361 -0.899 4.376 1.00 0.00 O ATOM 486 CB TYR A 31 3.197 1.841 4.783 1.00 0.00 C ATOM 487 CG TYR A 31 2.360 1.447 6.000 1.00 0.00 C ATOM 488 CD1 TYR A 31 2.698 1.870 7.283 1.00 0.00 C ATOM 489 CD2 TYR A 31 1.236 0.639 5.858 1.00 0.00 C ATOM 490 CE1 TYR A 31 1.950 1.497 8.379 1.00 0.00 C ATOM 491 CE2 TYR A 31 0.482 0.267 6.950 1.00 0.00 C ATOM 492 CZ TYR A 31 0.843 0.695 8.207 1.00 0.00 C ATOM 493 OH TYR A 31 0.099 0.316 9.295 1.00 0.00 O ATOM 0 H TYR A 31 4.845 1.332 2.754 1.00 0.00 H new ATOM 0 HA TYR A 31 5.155 2.000 5.632 1.00 0.00 H new ATOM 0 HB2 TYR A 31 3.146 2.923 4.664 1.00 0.00 H new ATOM 0 HB3 TYR A 31 2.744 1.401 3.895 1.00 0.00 H new ATOM 0 HD1 TYR A 31 3.563 2.502 7.422 1.00 0.00 H new ATOM 0 HD2 TYR A 31 0.949 0.297 4.874 1.00 0.00 H new ATOM 0 HE1 TYR A 31 2.230 1.832 9.367 1.00 0.00 H new ATOM 0 HE2 TYR A 31 -0.389 -0.358 6.820 1.00 0.00 H new ATOM 0 HH TYR A 31 0.564 -0.400 9.776 1.00 0.00 H new ATOM 503 N LEU A 32 5.488 -0.376 6.267 1.00 0.00 N ATOM 504 CA LEU A 32 5.727 -1.763 6.660 1.00 0.00 C ATOM 505 C LEU A 32 4.510 -2.358 7.358 1.00 0.00 C ATOM 506 O LEU A 32 4.208 -2.025 8.521 1.00 0.00 O ATOM 507 CB LEU A 32 6.969 -1.876 7.571 1.00 0.00 C ATOM 508 CG LEU A 32 7.894 -3.108 7.373 1.00 0.00 C ATOM 509 CD1 LEU A 32 7.129 -4.427 7.356 1.00 0.00 C ATOM 510 CD2 LEU A 32 8.733 -2.966 6.110 1.00 0.00 C ATOM 0 H LEU A 32 5.857 0.315 6.920 1.00 0.00 H new ATOM 0 HA LEU A 32 5.912 -2.331 5.748 1.00 0.00 H new ATOM 0 HB2 LEU A 32 7.571 -0.978 7.432 1.00 0.00 H new ATOM 0 HB3 LEU A 32 6.628 -1.874 8.606 1.00 0.00 H new ATOM 0 HG LEU A 32 8.557 -3.134 8.238 1.00 0.00 H new ATOM 0 HD11 LEU A 32 7.828 -5.251 7.215 1.00 0.00 H new ATOM 0 HD12 LEU A 32 6.604 -4.555 8.302 1.00 0.00 H new ATOM 0 HD13 LEU A 32 6.408 -4.419 6.539 1.00 0.00 H new ATOM 0 HD21 LEU A 32 9.371 -3.842 5.997 1.00 0.00 H new ATOM 0 HD22 LEU A 32 8.076 -2.881 5.244 1.00 0.00 H new ATOM 0 HD23 LEU A 32 9.353 -2.073 6.184 1.00 0.00 H new ATOM 522 N VAL A 33 3.848 -3.258 6.614 1.00 0.00 N ATOM 523 CA VAL A 33 2.647 -3.978 7.056 1.00 0.00 C ATOM 524 C VAL A 33 3.002 -4.960 8.187 1.00 0.00 C ATOM 525 O VAL A 33 2.480 -4.854 9.296 1.00 0.00 O ATOM 526 CB VAL A 33 1.997 -4.776 5.872 1.00 0.00 C ATOM 527 CG1 VAL A 33 0.685 -5.422 6.281 1.00 0.00 C ATOM 528 CG2 VAL A 33 1.756 -3.904 4.649 1.00 0.00 C ATOM 0 H VAL A 33 4.140 -3.509 5.670 1.00 0.00 H new ATOM 0 HA VAL A 33 1.932 -3.239 7.418 1.00 0.00 H new ATOM 0 HB VAL A 33 2.716 -5.553 5.612 1.00 0.00 H new ATOM 0 HG11 VAL A 33 0.267 -5.965 5.433 1.00 0.00 H new ATOM 0 HG12 VAL A 33 0.861 -6.114 7.104 1.00 0.00 H new ATOM 0 HG13 VAL A 33 -0.016 -4.651 6.600 1.00 0.00 H new ATOM 0 HG21 VAL A 33 1.305 -4.503 3.858 1.00 0.00 H new ATOM 0 HG22 VAL A 33 1.085 -3.086 4.912 1.00 0.00 H new ATOM 0 HG23 VAL A 33 2.705 -3.497 4.300 1.00 0.00 H new ATOM 538 N GLU A 34 3.891 -5.915 7.877 1.00 0.00 N ATOM 539 CA GLU A 34 4.325 -6.918 8.850 1.00 0.00 C ATOM 540 C GLU A 34 5.813 -7.220 8.677 1.00 0.00 C ATOM 541 O GLU A 34 6.231 -7.737 7.632 1.00 0.00 O ATOM 542 CB GLU A 34 3.494 -8.207 8.701 1.00 0.00 C ATOM 543 CG GLU A 34 3.330 -8.991 9.998 1.00 0.00 C ATOM 544 CD GLU A 34 2.509 -10.253 9.815 1.00 0.00 C ATOM 545 OE1 GLU A 34 1.271 -10.183 9.969 1.00 0.00 O ATOM 546 OE2 GLU A 34 3.103 -11.310 9.520 1.00 0.00 O ATOM 0 H GLU A 34 4.322 -6.011 6.957 1.00 0.00 H new ATOM 0 HA GLU A 34 4.167 -6.519 9.852 1.00 0.00 H new ATOM 0 HB2 GLU A 34 2.507 -7.949 8.317 1.00 0.00 H new ATOM 0 HB3 GLU A 34 3.967 -8.849 7.958 1.00 0.00 H new ATOM 0 HG2 GLU A 34 4.314 -9.255 10.386 1.00 0.00 H new ATOM 0 HG3 GLU A 34 2.853 -8.356 10.744 1.00 0.00 H new ATOM 553 N HIS A 35 6.609 -6.875 9.697 1.00 0.00 N ATOM 554 CA HIS A 35 8.048 -7.112 9.666 1.00 0.00 C ATOM 555 C HIS A 35 8.408 -8.403 10.389 1.00 0.00 C ATOM 556 O HIS A 35 7.985 -8.630 11.527 1.00 0.00 O ATOM 557 CB HIS A 35 8.815 -5.920 10.256 1.00 0.00 C ATOM 558 CG HIS A 35 10.278 -6.167 10.528 1.00 0.00 C ATOM 559 ND1 HIS A 35 10.823 -6.105 11.794 1.00 0.00 N ATOM 560 CD2 HIS A 35 11.300 -6.490 9.697 1.00 0.00 C ATOM 561 CE1 HIS A 35 12.114 -6.379 11.730 1.00 0.00 C ATOM 562 NE2 HIS A 35 12.427 -6.615 10.471 1.00 0.00 N ATOM 0 H HIS A 35 6.275 -6.431 10.552 1.00 0.00 H new ATOM 0 HA HIS A 35 8.345 -7.220 8.623 1.00 0.00 H new ATOM 0 HB2 HIS A 35 8.727 -5.077 9.571 1.00 0.00 H new ATOM 0 HB3 HIS A 35 8.334 -5.625 11.188 1.00 0.00 H new ATOM 0 HD2 HIS A 35 11.239 -6.624 8.627 1.00 0.00 H new ATOM 0 HE1 HIS A 35 12.797 -6.405 12.566 1.00 0.00 H new ATOM 0 HE2 HIS A 35 13.357 -6.852 10.127 1.00 0.00 H new ATOM 571 N ASN A 36 9.195 -9.240 9.707 1.00 0.00 N ATOM 572 CA ASN A 36 9.651 -10.505 10.266 1.00 0.00 C ATOM 573 C ASN A 36 11.115 -10.739 9.906 1.00 0.00 C ATOM 574 O ASN A 36 11.586 -10.273 8.864 1.00 0.00 O ATOM 575 CB ASN A 36 8.799 -11.674 9.760 1.00 0.00 C ATOM 576 CG ASN A 36 7.371 -11.627 10.274 1.00 0.00 C ATOM 577 OD1 ASN A 36 7.061 -12.179 11.330 1.00 0.00 O ATOM 578 ND2 ASN A 36 6.494 -10.965 9.527 1.00 0.00 N ATOM 0 H ASN A 36 9.529 -9.058 8.761 1.00 0.00 H new ATOM 0 HA ASN A 36 9.548 -10.451 11.350 1.00 0.00 H new ATOM 0 HB2 ASN A 36 8.788 -11.665 8.670 1.00 0.00 H new ATOM 0 HB3 ASN A 36 9.260 -12.613 10.067 1.00 0.00 H new ATOM 0 HD21 ASN A 36 5.520 -10.899 9.822 1.00 0.00 H new ATOM 0 HD22 ASN A 36 6.795 -10.522 8.659 1.00 0.00 H new ATOM 585 N GLU A 37 11.828 -11.478 10.767 1.00 0.00 N ATOM 586 CA GLU A 37 13.256 -11.788 10.554 1.00 0.00 C ATOM 587 C GLU A 37 13.480 -12.651 9.305 1.00 0.00 C ATOM 588 O GLU A 37 14.600 -12.731 8.791 1.00 0.00 O ATOM 589 CB GLU A 37 13.836 -12.505 11.779 1.00 0.00 C ATOM 590 CG GLU A 37 13.947 -11.622 13.013 1.00 0.00 C ATOM 591 CD GLU A 37 14.532 -12.356 14.204 1.00 0.00 C ATOM 592 OE1 GLU A 37 15.772 -12.339 14.362 1.00 0.00 O ATOM 593 OE2 GLU A 37 13.752 -12.947 14.980 1.00 0.00 O ATOM 0 H GLU A 37 11.440 -11.876 11.623 1.00 0.00 H new ATOM 0 HA GLU A 37 13.769 -10.838 10.404 1.00 0.00 H new ATOM 0 HB2 GLU A 37 13.210 -13.365 12.015 1.00 0.00 H new ATOM 0 HB3 GLU A 37 14.825 -12.889 11.529 1.00 0.00 H new ATOM 0 HG2 GLU A 37 14.569 -10.758 12.782 1.00 0.00 H new ATOM 0 HG3 GLU A 37 12.959 -11.243 13.274 1.00 0.00 H new ATOM 600 N GLN A 38 12.403 -13.286 8.833 1.00 0.00 N ATOM 601 CA GLN A 38 12.452 -14.139 7.646 1.00 0.00 C ATOM 602 C GLN A 38 11.820 -13.449 6.424 1.00 0.00 C ATOM 603 O GLN A 38 11.686 -14.066 5.359 1.00 0.00 O ATOM 604 CB GLN A 38 11.743 -15.473 7.927 1.00 0.00 C ATOM 605 CG GLN A 38 12.531 -16.411 8.830 1.00 0.00 C ATOM 606 CD GLN A 38 11.806 -17.717 9.088 1.00 0.00 C ATOM 607 OE1 GLN A 38 11.966 -18.688 8.348 1.00 0.00 O ATOM 608 NE2 GLN A 38 10.999 -17.749 10.143 1.00 0.00 N ATOM 0 H GLN A 38 11.479 -13.223 9.261 1.00 0.00 H new ATOM 0 HA GLN A 38 13.500 -14.328 7.414 1.00 0.00 H new ATOM 0 HB2 GLN A 38 10.776 -15.270 8.386 1.00 0.00 H new ATOM 0 HB3 GLN A 38 11.547 -15.976 6.980 1.00 0.00 H new ATOM 0 HG2 GLN A 38 13.499 -16.621 8.374 1.00 0.00 H new ATOM 0 HG3 GLN A 38 12.727 -15.915 9.780 1.00 0.00 H new ATOM 0 HE21 GLN A 38 10.895 -16.922 10.731 1.00 0.00 H new ATOM 0 HE22 GLN A 38 10.484 -18.601 10.365 1.00 0.00 H new ATOM 617 N GLY A 39 11.451 -12.166 6.575 1.00 0.00 N ATOM 618 CA GLY A 39 10.833 -11.417 5.486 1.00 0.00 C ATOM 619 C GLY A 39 9.944 -10.290 5.992 1.00 0.00 C ATOM 620 O GLY A 39 9.587 -10.262 7.176 1.00 0.00 O ATOM 0 H GLY A 39 11.572 -11.635 7.438 1.00 0.00 H new ATOM 0 HA2 GLY A 39 11.611 -11.003 4.845 1.00 0.00 H new ATOM 0 HA3 GLY A 39 10.241 -12.095 4.871 1.00 0.00 H new ATOM 624 N ALA A 40 9.592 -9.352 5.098 1.00 0.00 N ATOM 625 CA ALA A 40 8.738 -8.211 5.470 1.00 0.00 C ATOM 626 C ALA A 40 7.817 -7.781 4.326 1.00 0.00 C ATOM 627 O ALA A 40 8.220 -7.781 3.160 1.00 0.00 O ATOM 628 CB ALA A 40 9.595 -7.025 5.920 1.00 0.00 C ATOM 0 H ALA A 40 9.882 -9.360 4.120 1.00 0.00 H new ATOM 0 HA ALA A 40 8.108 -8.540 6.297 1.00 0.00 H new ATOM 0 HB1 ALA A 40 8.948 -6.191 6.191 1.00 0.00 H new ATOM 0 HB2 ALA A 40 10.194 -7.315 6.783 1.00 0.00 H new ATOM 0 HB3 ALA A 40 10.254 -6.723 5.106 1.00 0.00 H new ATOM 634 N MET A 41 6.574 -7.417 4.683 1.00 0.00 N ATOM 635 CA MET A 41 5.586 -6.946 3.703 1.00 0.00 C ATOM 636 C MET A 41 5.177 -5.523 4.003 1.00 0.00 C ATOM 637 O MET A 41 4.910 -5.176 5.157 1.00 0.00 O ATOM 638 CB MET A 41 4.321 -7.806 3.668 1.00 0.00 C ATOM 639 CG MET A 41 4.165 -8.613 2.386 1.00 0.00 C ATOM 640 SD MET A 41 4.991 -10.217 2.451 1.00 0.00 S ATOM 641 CE MET A 41 3.807 -11.189 3.384 1.00 0.00 C ATOM 0 H MET A 41 6.231 -7.441 5.643 1.00 0.00 H new ATOM 0 HA MET A 41 6.076 -7.014 2.732 1.00 0.00 H new ATOM 0 HB2 MET A 41 4.333 -8.489 4.518 1.00 0.00 H new ATOM 0 HB3 MET A 41 3.450 -7.161 3.789 1.00 0.00 H new ATOM 0 HG2 MET A 41 3.104 -8.766 2.187 1.00 0.00 H new ATOM 0 HG3 MET A 41 4.566 -8.038 1.551 1.00 0.00 H new ATOM 0 HE1 MET A 41 4.184 -12.205 3.503 1.00 0.00 H new ATOM 0 HE2 MET A 41 3.660 -10.739 4.366 1.00 0.00 H new ATOM 0 HE3 MET A 41 2.857 -11.214 2.851 1.00 0.00 H new ATOM 651 N GLY A 42 5.132 -4.720 2.947 1.00 0.00 N ATOM 652 CA GLY A 42 4.746 -3.328 3.065 1.00 0.00 C ATOM 653 C GLY A 42 4.276 -2.742 1.751 1.00 0.00 C ATOM 654 O GLY A 42 4.563 -3.299 0.694 1.00 0.00 O ATOM 0 H GLY A 42 5.360 -5.015 1.998 1.00 0.00 H new ATOM 0 HA2 GLY A 42 3.951 -3.237 3.805 1.00 0.00 H new ATOM 0 HA3 GLY A 42 5.593 -2.750 3.434 1.00 0.00 H new ATOM 658 N LEU A 43 3.535 -1.627 1.809 1.00 0.00 N ATOM 659 CA LEU A 43 3.021 -0.989 0.588 1.00 0.00 C ATOM 660 C LEU A 43 3.614 0.401 0.392 1.00 0.00 C ATOM 661 O LEU A 43 3.694 1.188 1.339 1.00 0.00 O ATOM 662 CB LEU A 43 1.473 -0.857 0.587 1.00 0.00 C ATOM 663 CG LEU A 43 0.618 -1.986 1.219 1.00 0.00 C ATOM 664 CD1 LEU A 43 -0.825 -1.854 0.759 1.00 0.00 C ATOM 665 CD2 LEU A 43 1.121 -3.383 0.872 1.00 0.00 C ATOM 0 H LEU A 43 3.280 -1.153 2.675 1.00 0.00 H new ATOM 0 HA LEU A 43 3.321 -1.645 -0.229 1.00 0.00 H new ATOM 0 HB2 LEU A 43 1.222 0.071 1.101 1.00 0.00 H new ATOM 0 HB3 LEU A 43 1.154 -0.744 -0.449 1.00 0.00 H new ATOM 0 HG LEU A 43 0.696 -1.869 2.300 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -1.423 -2.649 1.205 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -1.219 -0.886 1.069 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -0.869 -1.932 -0.327 1.00 0.00 H new ATOM 0 HD21 LEU A 43 0.481 -4.128 1.344 1.00 0.00 H new ATOM 0 HD22 LEU A 43 1.100 -3.519 -0.209 1.00 0.00 H new ATOM 0 HD23 LEU A 43 2.143 -3.502 1.233 1.00 0.00 H new ATOM 677 N VAL A 44 4.030 0.691 -0.854 1.00 0.00 N ATOM 678 CA VAL A 44 4.580 2.009 -1.221 1.00 0.00 C ATOM 679 C VAL A 44 3.452 3.043 -1.160 1.00 0.00 C ATOM 680 O VAL A 44 2.424 2.875 -1.820 1.00 0.00 O ATOM 681 CB VAL A 44 5.227 2.010 -2.644 1.00 0.00 C ATOM 682 CG1 VAL A 44 6.035 3.283 -2.889 1.00 0.00 C ATOM 683 CG2 VAL A 44 6.116 0.788 -2.853 1.00 0.00 C ATOM 0 H VAL A 44 3.995 0.027 -1.627 1.00 0.00 H new ATOM 0 HA VAL A 44 5.371 2.257 -0.514 1.00 0.00 H new ATOM 0 HB VAL A 44 4.409 1.973 -3.363 1.00 0.00 H new ATOM 0 HG11 VAL A 44 6.471 3.251 -3.887 1.00 0.00 H new ATOM 0 HG12 VAL A 44 5.381 4.151 -2.807 1.00 0.00 H new ATOM 0 HG13 VAL A 44 6.831 3.357 -2.148 1.00 0.00 H new ATOM 0 HG21 VAL A 44 6.550 0.820 -3.852 1.00 0.00 H new ATOM 0 HG22 VAL A 44 6.914 0.788 -2.111 1.00 0.00 H new ATOM 0 HG23 VAL A 44 5.520 -0.118 -2.745 1.00 0.00 H new ATOM 693 N ILE A 45 3.642 4.098 -0.365 1.00 0.00 N ATOM 694 CA ILE A 45 2.597 5.116 -0.210 1.00 0.00 C ATOM 695 C ILE A 45 3.130 6.526 -0.489 1.00 0.00 C ATOM 696 O ILE A 45 3.078 7.420 0.363 1.00 0.00 O ATOM 697 CB ILE A 45 1.911 5.037 1.189 1.00 0.00 C ATOM 698 CG1 ILE A 45 2.932 5.179 2.325 1.00 0.00 C ATOM 699 CG2 ILE A 45 1.135 3.731 1.330 1.00 0.00 C ATOM 700 CD1 ILE A 45 2.507 6.172 3.384 1.00 0.00 C ATOM 0 H ILE A 45 4.492 4.270 0.173 1.00 0.00 H new ATOM 0 HA ILE A 45 1.835 4.901 -0.959 1.00 0.00 H new ATOM 0 HB ILE A 45 1.213 5.871 1.264 1.00 0.00 H new ATOM 0 HG12 ILE A 45 3.087 4.205 2.790 1.00 0.00 H new ATOM 0 HG13 ILE A 45 3.890 5.489 1.908 1.00 0.00 H new ATOM 0 HG21 ILE A 45 0.663 3.692 2.312 1.00 0.00 H new ATOM 0 HG22 ILE A 45 0.369 3.678 0.557 1.00 0.00 H new ATOM 0 HG23 ILE A 45 1.818 2.888 1.223 1.00 0.00 H new ATOM 0 HD11 ILE A 45 3.271 6.227 4.159 1.00 0.00 H new ATOM 0 HD12 ILE A 45 2.379 7.155 2.931 1.00 0.00 H new ATOM 0 HD13 ILE A 45 1.564 5.851 3.826 1.00 0.00 H new ATOM 712 N ASN A 46 3.686 6.693 -1.686 1.00 0.00 N ATOM 713 CA ASN A 46 4.223 7.981 -2.130 1.00 0.00 C ATOM 714 C ASN A 46 4.057 8.166 -3.654 1.00 0.00 C ATOM 715 O ASN A 46 4.374 9.234 -4.188 1.00 0.00 O ATOM 716 CB ASN A 46 5.700 8.087 -1.708 1.00 0.00 C ATOM 717 CG ASN A 46 6.338 9.443 -1.977 1.00 0.00 C ATOM 718 OD1 ASN A 46 6.744 9.736 -3.102 1.00 0.00 O ATOM 719 ND2 ASN A 46 6.444 10.270 -0.945 1.00 0.00 N ATOM 0 H ASN A 46 3.778 5.945 -2.374 1.00 0.00 H new ATOM 0 HA ASN A 46 3.660 8.784 -1.654 1.00 0.00 H new ATOM 0 HB2 ASN A 46 5.777 7.868 -0.643 1.00 0.00 H new ATOM 0 HB3 ASN A 46 6.271 7.321 -2.233 1.00 0.00 H new ATOM 0 HD21 ASN A 46 6.875 11.186 -1.068 1.00 0.00 H new ATOM 0 HD22 ASN A 46 6.095 9.989 -0.029 1.00 0.00 H new ATOM 726 N ARG A 47 3.548 7.129 -4.343 1.00 0.00 N ATOM 727 CA ARG A 47 3.376 7.177 -5.800 1.00 0.00 C ATOM 728 C ARG A 47 1.962 6.764 -6.295 1.00 0.00 C ATOM 729 O ARG A 47 1.723 5.573 -6.549 1.00 0.00 O ATOM 730 CB ARG A 47 4.424 6.281 -6.462 1.00 0.00 C ATOM 731 CG ARG A 47 5.203 6.970 -7.565 1.00 0.00 C ATOM 732 CD ARG A 47 5.938 5.970 -8.449 1.00 0.00 C ATOM 733 NE ARG A 47 7.119 5.401 -7.786 1.00 0.00 N ATOM 734 CZ ARG A 47 7.995 4.571 -8.368 1.00 0.00 C ATOM 735 NH1 ARG A 47 7.848 4.191 -9.636 1.00 0.00 N ATOM 736 NH2 ARG A 47 9.029 4.117 -7.672 1.00 0.00 N ATOM 0 H ARG A 47 3.251 6.253 -3.914 1.00 0.00 H new ATOM 0 HA ARG A 47 3.503 8.221 -6.085 1.00 0.00 H new ATOM 0 HB2 ARG A 47 5.121 5.929 -5.702 1.00 0.00 H new ATOM 0 HB3 ARG A 47 3.930 5.401 -6.873 1.00 0.00 H new ATOM 0 HG2 ARG A 47 4.522 7.563 -8.176 1.00 0.00 H new ATOM 0 HG3 ARG A 47 5.921 7.662 -7.125 1.00 0.00 H new ATOM 0 HD2 ARG A 47 5.257 5.165 -8.727 1.00 0.00 H new ATOM 0 HD3 ARG A 47 6.244 6.461 -9.372 1.00 0.00 H new ATOM 0 HE ARG A 47 7.284 5.656 -6.812 1.00 0.00 H new ATOM 0 HH11 ARG A 47 7.057 4.533 -10.182 1.00 0.00 H new ATOM 0 HH12 ARG A 47 8.526 3.558 -10.061 1.00 0.00 H new ATOM 0 HH21 ARG A 47 9.153 4.400 -6.700 1.00 0.00 H new ATOM 0 HH22 ARG A 47 9.700 3.485 -8.109 1.00 0.00 H new ATOM 750 N PRO A 48 0.969 7.711 -6.398 1.00 0.00 N ATOM 751 CA PRO A 48 -0.362 7.384 -6.961 1.00 0.00 C ATOM 752 C PRO A 48 -0.270 6.875 -8.404 1.00 0.00 C ATOM 753 O PRO A 48 0.549 7.368 -9.186 1.00 0.00 O ATOM 754 CB PRO A 48 -1.109 8.715 -6.955 1.00 0.00 C ATOM 755 CG PRO A 48 -0.421 9.572 -5.956 1.00 0.00 C ATOM 756 CD PRO A 48 1.009 9.097 -5.862 1.00 0.00 C ATOM 0 HA PRO A 48 -0.847 6.597 -6.384 1.00 0.00 H new ATOM 0 HB2 PRO A 48 -1.090 9.176 -7.942 1.00 0.00 H new ATOM 0 HB3 PRO A 48 -2.157 8.572 -6.690 1.00 0.00 H new ATOM 0 HG2 PRO A 48 -0.459 10.619 -6.257 1.00 0.00 H new ATOM 0 HG3 PRO A 48 -0.913 9.502 -4.986 1.00 0.00 H new ATOM 0 HD2 PRO A 48 1.678 9.730 -6.445 1.00 0.00 H new ATOM 0 HD3 PRO A 48 1.368 9.116 -4.833 1.00 0.00 H new ATOM 764 N SER A 49 -1.110 5.894 -8.743 1.00 0.00 N ATOM 765 CA SER A 49 -1.123 5.311 -10.086 1.00 0.00 C ATOM 766 C SER A 49 -2.116 6.030 -11.002 1.00 0.00 C ATOM 767 O SER A 49 -3.040 6.698 -10.529 1.00 0.00 O ATOM 768 CB SER A 49 -1.452 3.819 -10.007 1.00 0.00 C ATOM 769 OG SER A 49 -0.526 3.136 -9.180 1.00 0.00 O ATOM 0 H SER A 49 -1.792 5.486 -8.103 1.00 0.00 H new ATOM 0 HA SER A 49 -0.129 5.436 -10.516 1.00 0.00 H new ATOM 0 HB2 SER A 49 -2.461 3.686 -9.616 1.00 0.00 H new ATOM 0 HB3 SER A 49 -1.438 3.387 -11.008 1.00 0.00 H new ATOM 0 HG SER A 49 -0.759 2.185 -9.144 1.00 0.00 H new ATOM 775 N GLY A 50 -1.909 5.877 -12.317 1.00 0.00 N ATOM 776 CA GLY A 50 -2.770 6.512 -13.307 1.00 0.00 C ATOM 777 C GLY A 50 -3.773 5.545 -13.904 1.00 0.00 C ATOM 778 O GLY A 50 -3.948 5.497 -15.125 1.00 0.00 O ATOM 0 H GLY A 50 -1.153 5.319 -12.713 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -3.302 7.343 -12.843 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -2.156 6.932 -14.103 1.00 0.00 H new ATOM 782 N LEU A 51 -4.426 4.778 -13.030 1.00 0.00 N ATOM 783 CA LEU A 51 -5.427 3.788 -13.437 1.00 0.00 C ATOM 784 C LEU A 51 -6.653 3.897 -12.538 1.00 0.00 C ATOM 785 O LEU A 51 -6.551 4.367 -11.401 1.00 0.00 O ATOM 786 CB LEU A 51 -4.867 2.340 -13.411 1.00 0.00 C ATOM 787 CG LEU A 51 -3.475 2.135 -12.786 1.00 0.00 C ATOM 788 CD1 LEU A 51 -3.321 0.709 -12.282 1.00 0.00 C ATOM 789 CD2 LEU A 51 -2.373 2.452 -13.792 1.00 0.00 C ATOM 0 H LEU A 51 -4.277 4.824 -12.022 1.00 0.00 H new ATOM 0 HA LEU A 51 -5.706 4.004 -14.468 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -5.576 1.713 -12.870 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -4.834 1.972 -14.436 1.00 0.00 H new ATOM 0 HG LEU A 51 -3.383 2.820 -11.943 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -2.331 0.583 -11.844 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -4.081 0.506 -11.527 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -3.441 0.014 -13.113 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -1.400 2.299 -13.326 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -2.469 1.794 -14.656 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -2.462 3.489 -14.114 1.00 0.00 H new ATOM 801 N ASN A 52 -7.810 3.470 -13.048 1.00 0.00 N ATOM 802 CA ASN A 52 -9.054 3.515 -12.279 1.00 0.00 C ATOM 803 C ASN A 52 -9.457 2.114 -11.810 1.00 0.00 C ATOM 804 O ASN A 52 -8.986 1.113 -12.361 1.00 0.00 O ATOM 805 CB ASN A 52 -10.186 4.194 -13.090 1.00 0.00 C ATOM 806 CG ASN A 52 -10.447 3.584 -14.468 1.00 0.00 C ATOM 807 OD1 ASN A 52 -9.553 3.023 -15.101 1.00 0.00 O ATOM 808 ND2 ASN A 52 -11.682 3.715 -14.938 1.00 0.00 N ATOM 0 H ASN A 52 -7.911 3.090 -13.989 1.00 0.00 H new ATOM 0 HA ASN A 52 -8.882 4.122 -11.390 1.00 0.00 H new ATOM 0 HB2 ASN A 52 -11.107 4.149 -12.509 1.00 0.00 H new ATOM 0 HB3 ASN A 52 -9.940 5.248 -13.216 1.00 0.00 H new ATOM 0 HD21 ASN A 52 -11.920 3.343 -15.858 1.00 0.00 H new ATOM 0 HD22 ASN A 52 -12.393 4.187 -14.379 1.00 0.00 H new ATOM 815 N LEU A 53 -10.335 2.048 -10.787 1.00 0.00 N ATOM 816 CA LEU A 53 -10.795 0.760 -10.224 1.00 0.00 C ATOM 817 C LEU A 53 -11.478 -0.129 -11.282 1.00 0.00 C ATOM 818 O LEU A 53 -11.290 -1.354 -11.286 1.00 0.00 O ATOM 819 CB LEU A 53 -11.738 1.003 -9.027 1.00 0.00 C ATOM 820 CG LEU A 53 -12.123 -0.248 -8.203 1.00 0.00 C ATOM 821 CD1 LEU A 53 -11.014 -0.633 -7.231 1.00 0.00 C ATOM 822 CD2 LEU A 53 -13.424 -0.029 -7.444 1.00 0.00 C ATOM 0 H LEU A 53 -10.739 2.868 -10.335 1.00 0.00 H new ATOM 0 HA LEU A 53 -9.912 0.223 -9.878 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -11.266 1.723 -8.358 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -12.653 1.465 -9.398 1.00 0.00 H new ATOM 0 HG LEU A 53 -12.265 -1.066 -8.909 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -11.315 -1.516 -6.667 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -10.102 -0.851 -7.787 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -10.830 0.192 -6.543 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -13.668 -0.926 -6.874 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -13.310 0.814 -6.763 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -14.227 0.182 -8.151 1.00 0.00 H new ATOM 834 N ALA A 54 -12.246 0.505 -12.182 1.00 0.00 N ATOM 835 CA ALA A 54 -12.968 -0.197 -13.262 1.00 0.00 C ATOM 836 C ALA A 54 -12.054 -1.108 -14.092 1.00 0.00 C ATOM 837 O ALA A 54 -12.465 -2.201 -14.499 1.00 0.00 O ATOM 838 CB ALA A 54 -13.647 0.812 -14.171 1.00 0.00 C ATOM 0 H ALA A 54 -12.386 1.515 -12.184 1.00 0.00 H new ATOM 0 HA ALA A 54 -13.712 -0.835 -12.785 1.00 0.00 H new ATOM 0 HB1 ALA A 54 -14.178 0.287 -14.965 1.00 0.00 H new ATOM 0 HB2 ALA A 54 -14.355 1.405 -13.592 1.00 0.00 H new ATOM 0 HB3 ALA A 54 -12.896 1.470 -14.609 1.00 0.00 H new ATOM 844 N GLU A 55 -10.806 -0.662 -14.315 1.00 0.00 N ATOM 845 CA GLU A 55 -9.826 -1.437 -15.090 1.00 0.00 C ATOM 846 C GLU A 55 -9.478 -2.748 -14.386 1.00 0.00 C ATOM 847 O GLU A 55 -9.402 -3.800 -15.035 1.00 0.00 O ATOM 848 CB GLU A 55 -8.556 -0.619 -15.344 1.00 0.00 C ATOM 849 CG GLU A 55 -8.718 0.435 -16.427 1.00 0.00 C ATOM 850 CD GLU A 55 -7.409 1.117 -16.777 1.00 0.00 C ATOM 851 OE1 GLU A 55 -7.087 2.145 -16.145 1.00 0.00 O ATOM 852 OE2 GLU A 55 -6.707 0.622 -17.684 1.00 0.00 O ATOM 0 H GLU A 55 -10.454 0.231 -13.969 1.00 0.00 H new ATOM 0 HA GLU A 55 -10.282 -1.675 -16.051 1.00 0.00 H new ATOM 0 HB2 GLU A 55 -8.256 -0.132 -14.416 1.00 0.00 H new ATOM 0 HB3 GLU A 55 -7.748 -1.295 -15.624 1.00 0.00 H new ATOM 0 HG2 GLU A 55 -9.132 -0.029 -17.322 1.00 0.00 H new ATOM 0 HG3 GLU A 55 -9.437 1.184 -16.095 1.00 0.00 H new ATOM 859 N VAL A 56 -9.278 -2.689 -13.051 1.00 0.00 N ATOM 860 CA VAL A 56 -8.989 -3.903 -12.269 1.00 0.00 C ATOM 861 C VAL A 56 -10.196 -4.831 -12.375 1.00 0.00 C ATOM 862 O VAL A 56 -10.044 -6.010 -12.672 1.00 0.00 O ATOM 863 CB VAL A 56 -8.653 -3.648 -10.764 1.00 0.00 C ATOM 864 CG1 VAL A 56 -7.655 -4.685 -10.263 1.00 0.00 C ATOM 865 CG2 VAL A 56 -8.109 -2.246 -10.522 1.00 0.00 C ATOM 0 H VAL A 56 -9.311 -1.829 -12.504 1.00 0.00 H new ATOM 0 HA VAL A 56 -8.087 -4.346 -12.692 1.00 0.00 H new ATOM 0 HB VAL A 56 -9.586 -3.738 -10.208 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -7.430 -4.496 -9.213 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -8.083 -5.682 -10.368 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -6.738 -4.620 -10.848 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -7.891 -2.118 -9.462 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -7.195 -2.105 -11.100 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -8.851 -1.510 -10.831 1.00 0.00 H new ATOM 875 N LEU A 57 -11.403 -4.251 -12.187 1.00 0.00 N ATOM 876 CA LEU A 57 -12.679 -4.988 -12.311 1.00 0.00 C ATOM 877 C LEU A 57 -12.770 -5.691 -13.665 1.00 0.00 C ATOM 878 O LEU A 57 -13.286 -6.809 -13.772 1.00 0.00 O ATOM 879 CB LEU A 57 -13.864 -4.016 -12.202 1.00 0.00 C ATOM 880 CG LEU A 57 -14.430 -3.770 -10.797 1.00 0.00 C ATOM 881 CD1 LEU A 57 -13.620 -2.725 -10.049 1.00 0.00 C ATOM 882 CD2 LEU A 57 -15.889 -3.351 -10.885 1.00 0.00 C ATOM 0 H LEU A 57 -11.519 -3.266 -11.947 1.00 0.00 H new ATOM 0 HA LEU A 57 -12.714 -5.725 -11.508 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -13.556 -3.056 -12.617 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -14.670 -4.391 -12.832 1.00 0.00 H new ATOM 0 HG LEU A 57 -14.363 -4.703 -10.238 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -14.047 -2.574 -9.058 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -12.589 -3.065 -9.952 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -13.642 -1.785 -10.600 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -16.279 -3.179 -9.882 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -15.970 -2.433 -11.468 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -16.465 -4.140 -11.369 1.00 0.00 H new ATOM 894 N GLU A 58 -12.240 -5.009 -14.690 1.00 0.00 N ATOM 895 CA GLU A 58 -12.245 -5.513 -16.061 1.00 0.00 C ATOM 896 C GLU A 58 -11.166 -6.566 -16.273 1.00 0.00 C ATOM 897 O GLU A 58 -11.305 -7.454 -17.120 1.00 0.00 O ATOM 898 CB GLU A 58 -12.053 -4.371 -17.048 1.00 0.00 C ATOM 899 CG GLU A 58 -13.263 -3.468 -17.150 1.00 0.00 C ATOM 900 CD GLU A 58 -14.133 -3.789 -18.349 1.00 0.00 C ATOM 901 OE1 GLU A 58 -15.052 -4.624 -18.210 1.00 0.00 O ATOM 902 OE2 GLU A 58 -13.896 -3.207 -19.428 1.00 0.00 O ATOM 0 H GLU A 58 -11.798 -4.095 -14.587 1.00 0.00 H new ATOM 0 HA GLU A 58 -13.214 -5.980 -16.235 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -11.189 -3.779 -16.746 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -11.830 -4.782 -18.032 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -13.857 -3.559 -16.241 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -12.933 -2.431 -17.213 1.00 0.00 H new ATOM 909 N GLN A 59 -10.088 -6.448 -15.487 1.00 0.00 N ATOM 910 CA GLN A 59 -8.959 -7.368 -15.551 1.00 0.00 C ATOM 911 C GLN A 59 -9.319 -8.667 -14.817 1.00 0.00 C ATOM 912 O GLN A 59 -8.838 -9.753 -15.149 1.00 0.00 O ATOM 913 CB GLN A 59 -7.720 -6.663 -14.963 1.00 0.00 C ATOM 914 CG GLN A 59 -7.334 -7.101 -13.567 1.00 0.00 C ATOM 915 CD GLN A 59 -6.268 -8.180 -13.568 1.00 0.00 C ATOM 916 OE1 GLN A 59 -6.573 -9.371 -13.510 1.00 0.00 O ATOM 917 NE2 GLN A 59 -5.009 -7.766 -13.653 1.00 0.00 N ATOM 0 H GLN A 59 -9.980 -5.710 -14.791 1.00 0.00 H new ATOM 0 HA GLN A 59 -8.725 -7.643 -16.579 1.00 0.00 H new ATOM 0 HB2 GLN A 59 -6.874 -6.835 -15.628 1.00 0.00 H new ATOM 0 HB3 GLN A 59 -7.904 -5.589 -14.952 1.00 0.00 H new ATOM 0 HG2 GLN A 59 -6.972 -6.239 -13.007 1.00 0.00 H new ATOM 0 HG3 GLN A 59 -8.219 -7.470 -13.048 1.00 0.00 H new ATOM 0 HE21 GLN A 59 -4.802 -6.768 -13.699 1.00 0.00 H new ATOM 0 HE22 GLN A 59 -4.249 -8.446 -13.672 1.00 0.00 H new ATOM 926 N LEU A 60 -10.181 -8.493 -13.812 1.00 0.00 N ATOM 927 CA LEU A 60 -10.683 -9.570 -12.966 1.00 0.00 C ATOM 928 C LEU A 60 -11.772 -10.369 -13.686 1.00 0.00 C ATOM 929 O LEU A 60 -11.770 -11.603 -13.659 1.00 0.00 O ATOM 930 CB LEU A 60 -11.231 -8.965 -11.662 1.00 0.00 C ATOM 931 CG LEU A 60 -10.280 -8.008 -10.926 1.00 0.00 C ATOM 932 CD1 LEU A 60 -11.025 -7.104 -9.965 1.00 0.00 C ATOM 933 CD2 LEU A 60 -9.189 -8.768 -10.206 1.00 0.00 C ATOM 0 H LEU A 60 -10.555 -7.578 -13.561 1.00 0.00 H new ATOM 0 HA LEU A 60 -9.868 -10.257 -12.738 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -12.153 -8.430 -11.890 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -11.494 -9.779 -10.986 1.00 0.00 H new ATOM 0 HG LEU A 60 -9.815 -7.375 -11.682 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -10.317 -6.443 -9.465 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -11.752 -6.507 -10.516 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -11.542 -7.711 -9.222 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -8.532 -8.064 -9.695 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -9.636 -9.443 -9.476 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -8.611 -9.346 -10.927 1.00 0.00 H new ATOM 945 N LYS A 61 -12.697 -9.641 -14.326 1.00 0.00 N ATOM 946 CA LYS A 61 -13.787 -10.241 -15.072 1.00 0.00 C ATOM 947 C LYS A 61 -13.917 -9.587 -16.457 1.00 0.00 C ATOM 948 O LYS A 61 -14.194 -8.387 -16.559 1.00 0.00 O ATOM 949 CB LYS A 61 -15.098 -10.125 -14.304 1.00 0.00 C ATOM 950 CG LYS A 61 -15.308 -11.230 -13.288 1.00 0.00 C ATOM 951 CD LYS A 61 -16.487 -10.931 -12.375 1.00 0.00 C ATOM 952 CE LYS A 61 -16.643 -11.995 -11.301 1.00 0.00 C ATOM 953 NZ LYS A 61 -17.805 -11.721 -10.411 1.00 0.00 N ATOM 0 H LYS A 61 -12.702 -8.621 -14.335 1.00 0.00 H new ATOM 0 HA LYS A 61 -13.563 -11.299 -15.208 1.00 0.00 H new ATOM 0 HB2 LYS A 61 -15.125 -9.163 -13.792 1.00 0.00 H new ATOM 0 HB3 LYS A 61 -15.926 -10.133 -15.013 1.00 0.00 H new ATOM 0 HG2 LYS A 61 -15.478 -12.174 -13.806 1.00 0.00 H new ATOM 0 HG3 LYS A 61 -14.405 -11.352 -12.690 1.00 0.00 H new ATOM 0 HD2 LYS A 61 -16.348 -9.957 -11.906 1.00 0.00 H new ATOM 0 HD3 LYS A 61 -17.401 -10.872 -12.966 1.00 0.00 H new ATOM 0 HE2 LYS A 61 -16.769 -12.970 -11.772 1.00 0.00 H new ATOM 0 HE3 LYS A 61 -15.732 -12.044 -10.704 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 -17.876 -12.470 -9.693 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 -17.674 -10.802 -9.942 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 -18.678 -11.699 -10.976 1.00 0.00 H new ATOM 967 N PRO A 62 -13.702 -10.377 -17.542 1.00 0.00 N ATOM 968 CA PRO A 62 -13.791 -9.893 -18.936 1.00 0.00 C ATOM 969 C PRO A 62 -15.239 -9.745 -19.423 1.00 0.00 C ATOM 970 O PRO A 62 -15.549 -8.862 -20.228 1.00 0.00 O ATOM 971 CB PRO A 62 -13.070 -10.997 -19.718 1.00 0.00 C ATOM 972 CG PRO A 62 -13.302 -12.242 -18.926 1.00 0.00 C ATOM 973 CD PRO A 62 -13.349 -11.810 -17.484 1.00 0.00 C ATOM 0 HA PRO A 62 -13.360 -8.899 -19.057 1.00 0.00 H new ATOM 0 HB2 PRO A 62 -13.469 -11.091 -20.728 1.00 0.00 H new ATOM 0 HB3 PRO A 62 -12.006 -10.782 -19.814 1.00 0.00 H new ATOM 0 HG2 PRO A 62 -14.234 -12.724 -19.220 1.00 0.00 H new ATOM 0 HG3 PRO A 62 -12.503 -12.965 -19.092 1.00 0.00 H new ATOM 0 HD2 PRO A 62 -14.090 -12.379 -16.922 1.00 0.00 H new ATOM 0 HD3 PRO A 62 -12.389 -11.963 -16.992 1.00 0.00 H new ATOM 981 N ASP A 63 -16.104 -10.629 -18.913 1.00 0.00 N ATOM 982 CA ASP A 63 -17.524 -10.645 -19.261 1.00 0.00 C ATOM 983 C ASP A 63 -18.314 -9.617 -18.440 1.00 0.00 C ATOM 984 O ASP A 63 -19.461 -9.303 -18.773 1.00 0.00 O ATOM 985 CB ASP A 63 -18.086 -12.051 -19.034 1.00 0.00 C ATOM 986 CG ASP A 63 -19.240 -12.382 -19.964 1.00 0.00 C ATOM 987 OD1 ASP A 63 -20.399 -12.108 -19.592 1.00 0.00 O ATOM 988 OD2 ASP A 63 -18.981 -12.911 -21.065 1.00 0.00 O ATOM 0 H ASP A 63 -15.836 -11.353 -18.247 1.00 0.00 H new ATOM 0 HA ASP A 63 -17.626 -10.374 -20.312 1.00 0.00 H new ATOM 0 HB2 ASP A 63 -17.290 -12.782 -19.176 1.00 0.00 H new ATOM 0 HB3 ASP A 63 -18.421 -12.141 -18.001 1.00 0.00 H new ATOM 993 N ALA A 64 -17.687 -9.100 -17.369 1.00 0.00 N ATOM 994 CA ALA A 64 -18.318 -8.100 -16.502 1.00 0.00 C ATOM 995 C ALA A 64 -18.096 -6.684 -17.020 1.00 0.00 C ATOM 996 O ALA A 64 -17.078 -6.397 -17.657 1.00 0.00 O ATOM 997 CB ALA A 64 -17.778 -8.205 -15.088 1.00 0.00 C ATOM 0 H ALA A 64 -16.742 -9.361 -17.086 1.00 0.00 H new ATOM 0 HA ALA A 64 -19.389 -8.304 -16.503 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -18.258 -7.455 -14.459 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -17.987 -9.199 -14.692 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -16.701 -8.037 -15.096 1.00 0.00 H new ATOM 1003 N LEU A 65 -19.064 -5.812 -16.734 1.00 0.00 N ATOM 1004 CA LEU A 65 -18.994 -4.413 -17.133 1.00 0.00 C ATOM 1005 C LEU A 65 -18.973 -3.513 -15.892 1.00 0.00 C ATOM 1006 O LEU A 65 -19.879 -3.600 -15.058 1.00 0.00 O ATOM 1007 CB LEU A 65 -20.177 -4.046 -18.040 1.00 0.00 C ATOM 1008 CG LEU A 65 -20.021 -4.443 -19.514 1.00 0.00 C ATOM 1009 CD1 LEU A 65 -20.447 -5.889 -19.742 1.00 0.00 C ATOM 1010 CD2 LEU A 65 -20.824 -3.505 -20.402 1.00 0.00 C ATOM 0 H LEU A 65 -19.912 -6.057 -16.222 1.00 0.00 H new ATOM 0 HA LEU A 65 -18.074 -4.259 -17.696 1.00 0.00 H new ATOM 0 HB2 LEU A 65 -21.076 -4.520 -17.646 1.00 0.00 H new ATOM 0 HB3 LEU A 65 -20.335 -2.969 -17.986 1.00 0.00 H new ATOM 0 HG LEU A 65 -18.967 -4.358 -19.777 1.00 0.00 H new ATOM 0 HD11 LEU A 65 -20.326 -6.142 -20.795 1.00 0.00 H new ATOM 0 HD12 LEU A 65 -19.828 -6.551 -19.136 1.00 0.00 H new ATOM 0 HD13 LEU A 65 -21.492 -6.009 -19.458 1.00 0.00 H new ATOM 0 HD21 LEU A 65 -20.704 -3.799 -21.445 1.00 0.00 H new ATOM 0 HD22 LEU A 65 -21.878 -3.559 -20.129 1.00 0.00 H new ATOM 0 HD23 LEU A 65 -20.467 -2.484 -20.269 1.00 0.00 H new ATOM 1022 N PRO A 66 -17.934 -2.636 -15.737 1.00 0.00 N ATOM 1023 CA PRO A 66 -17.827 -1.741 -14.571 1.00 0.00 C ATOM 1024 C PRO A 66 -18.827 -0.569 -14.637 1.00 0.00 C ATOM 1025 O PRO A 66 -19.105 -0.084 -15.738 1.00 0.00 O ATOM 1026 CB PRO A 66 -16.385 -1.234 -14.644 1.00 0.00 C ATOM 1027 CG PRO A 66 -15.997 -1.320 -16.084 1.00 0.00 C ATOM 1028 CD PRO A 66 -16.797 -2.451 -16.679 1.00 0.00 C ATOM 0 HA PRO A 66 -18.061 -2.253 -13.638 1.00 0.00 H new ATOM 0 HB2 PRO A 66 -16.312 -0.209 -14.280 1.00 0.00 H new ATOM 0 HB3 PRO A 66 -15.725 -1.841 -14.024 1.00 0.00 H new ATOM 0 HG2 PRO A 66 -16.209 -0.383 -16.599 1.00 0.00 H new ATOM 0 HG3 PRO A 66 -14.928 -1.506 -16.187 1.00 0.00 H new ATOM 0 HD2 PRO A 66 -17.148 -2.205 -17.681 1.00 0.00 H new ATOM 0 HD3 PRO A 66 -16.200 -3.359 -16.764 1.00 0.00 H new ATOM 1036 N PRO A 67 -19.387 -0.088 -13.485 1.00 0.00 N ATOM 1037 CA PRO A 67 -20.351 1.011 -13.478 1.00 0.00 C ATOM 1038 C PRO A 67 -19.671 2.368 -13.284 1.00 0.00 C ATOM 1039 O PRO A 67 -18.441 2.463 -13.313 1.00 0.00 O ATOM 1040 CB PRO A 67 -21.250 0.648 -12.268 1.00 0.00 C ATOM 1041 CG PRO A 67 -20.583 -0.515 -11.582 1.00 0.00 C ATOM 1042 CD PRO A 67 -19.173 -0.529 -12.091 1.00 0.00 C ATOM 0 HA PRO A 67 -20.896 1.114 -14.416 1.00 0.00 H new ATOM 0 HB2 PRO A 67 -21.350 1.495 -11.589 1.00 0.00 H new ATOM 0 HB3 PRO A 67 -22.255 0.382 -12.596 1.00 0.00 H new ATOM 0 HG2 PRO A 67 -20.607 -0.397 -10.499 1.00 0.00 H new ATOM 0 HG3 PRO A 67 -21.092 -1.451 -11.813 1.00 0.00 H new ATOM 0 HD2 PRO A 67 -18.525 0.149 -11.536 1.00 0.00 H new ATOM 0 HD3 PRO A 67 -18.721 -1.519 -12.034 1.00 0.00 H new ATOM 1050 N ALA A 68 -20.483 3.404 -13.086 1.00 0.00 N ATOM 1051 CA ALA A 68 -19.996 4.766 -12.869 1.00 0.00 C ATOM 1052 C ALA A 68 -19.162 4.887 -11.584 1.00 0.00 C ATOM 1053 O ALA A 68 -18.311 5.773 -11.480 1.00 0.00 O ATOM 1054 CB ALA A 68 -21.174 5.722 -12.830 1.00 0.00 C ATOM 0 H ALA A 68 -21.500 3.323 -13.071 1.00 0.00 H new ATOM 0 HA ALA A 68 -19.338 5.025 -13.698 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -20.813 6.738 -12.668 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -21.713 5.675 -13.776 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -21.844 5.441 -12.017 1.00 0.00 H new ATOM 1060 N ARG A 69 -19.408 3.975 -10.623 1.00 0.00 N ATOM 1061 CA ARG A 69 -18.730 3.984 -9.311 1.00 0.00 C ATOM 1062 C ARG A 69 -17.216 3.696 -9.381 1.00 0.00 C ATOM 1063 O ARG A 69 -16.425 4.491 -8.873 1.00 0.00 O ATOM 1064 CB ARG A 69 -19.420 3.005 -8.333 1.00 0.00 C ATOM 1065 CG ARG A 69 -19.493 1.556 -8.816 1.00 0.00 C ATOM 1066 CD ARG A 69 -20.016 0.622 -7.739 1.00 0.00 C ATOM 1067 NE ARG A 69 -21.478 0.690 -7.610 1.00 0.00 N ATOM 1068 CZ ARG A 69 -22.133 1.111 -6.517 1.00 0.00 C ATOM 1069 NH1 ARG A 69 -21.477 1.515 -5.430 1.00 0.00 N ATOM 1070 NH2 ARG A 69 -23.459 1.128 -6.517 1.00 0.00 N ATOM 0 H ARG A 69 -20.079 3.215 -10.733 1.00 0.00 H new ATOM 0 HA ARG A 69 -18.824 5.004 -8.939 1.00 0.00 H new ATOM 0 HB2 ARG A 69 -18.888 3.029 -7.382 1.00 0.00 H new ATOM 0 HB3 ARG A 69 -20.433 3.360 -8.141 1.00 0.00 H new ATOM 0 HG2 ARG A 69 -20.140 1.498 -9.691 1.00 0.00 H new ATOM 0 HG3 ARG A 69 -18.502 1.228 -9.130 1.00 0.00 H new ATOM 0 HD2 ARG A 69 -19.720 -0.401 -7.972 1.00 0.00 H new ATOM 0 HD3 ARG A 69 -19.556 0.877 -6.784 1.00 0.00 H new ATOM 0 HE ARG A 69 -22.037 0.395 -8.411 1.00 0.00 H new ATOM 0 HH11 ARG A 69 -20.457 1.508 -5.418 1.00 0.00 H new ATOM 0 HH12 ARG A 69 -21.995 1.831 -4.610 1.00 0.00 H new ATOM 0 HH21 ARG A 69 -23.973 0.823 -7.343 1.00 0.00 H new ATOM 0 HH22 ARG A 69 -23.965 1.446 -5.691 1.00 0.00 H new ATOM 1084 N CYS A 70 -16.820 2.580 -10.022 1.00 0.00 N ATOM 1085 CA CYS A 70 -15.399 2.194 -10.110 1.00 0.00 C ATOM 1086 C CYS A 70 -14.605 3.088 -11.066 1.00 0.00 C ATOM 1087 O CYS A 70 -13.386 3.222 -10.927 1.00 0.00 O ATOM 1088 CB CYS A 70 -15.252 0.720 -10.500 1.00 0.00 C ATOM 1089 SG CYS A 70 -16.118 -0.417 -9.395 1.00 0.00 S ATOM 0 H CYS A 70 -17.460 1.933 -10.484 1.00 0.00 H new ATOM 0 HA CYS A 70 -14.976 2.336 -9.116 1.00 0.00 H new ATOM 0 HB2 CYS A 70 -15.628 0.583 -11.514 1.00 0.00 H new ATOM 0 HB3 CYS A 70 -14.193 0.462 -10.515 1.00 0.00 H new ATOM 0 HG CYS A 70 -17.137 -0.933 -10.015 1.00 0.00 H new ATOM 1095 N GLN A 71 -15.304 3.696 -12.035 1.00 0.00 N ATOM 1096 CA GLN A 71 -14.684 4.569 -13.039 1.00 0.00 C ATOM 1097 C GLN A 71 -14.127 5.863 -12.439 1.00 0.00 C ATOM 1098 O GLN A 71 -13.088 6.357 -12.886 1.00 0.00 O ATOM 1099 CB GLN A 71 -15.701 4.914 -14.124 1.00 0.00 C ATOM 1100 CG GLN A 71 -16.173 3.712 -14.918 1.00 0.00 C ATOM 1101 CD GLN A 71 -17.145 4.079 -16.022 1.00 0.00 C ATOM 1102 OE1 GLN A 71 -16.742 4.386 -17.144 1.00 0.00 O ATOM 1103 NE2 GLN A 71 -18.434 4.042 -15.708 1.00 0.00 N ATOM 0 H GLN A 71 -16.313 3.596 -12.144 1.00 0.00 H new ATOM 0 HA GLN A 71 -13.844 4.017 -13.462 1.00 0.00 H new ATOM 0 HB2 GLN A 71 -16.563 5.395 -13.662 1.00 0.00 H new ATOM 0 HB3 GLN A 71 -15.259 5.639 -14.807 1.00 0.00 H new ATOM 0 HG2 GLN A 71 -15.310 3.209 -15.353 1.00 0.00 H new ATOM 0 HG3 GLN A 71 -16.649 3.001 -14.243 1.00 0.00 H new ATOM 0 HE21 GLN A 71 -18.722 3.782 -14.765 1.00 0.00 H new ATOM 0 HE22 GLN A 71 -19.137 4.274 -16.410 1.00 0.00 H new ATOM 1112 N HIS A 72 -14.821 6.402 -11.428 1.00 0.00 N ATOM 1113 CA HIS A 72 -14.398 7.642 -10.777 1.00 0.00 C ATOM 1114 C HIS A 72 -13.487 7.366 -9.560 1.00 0.00 C ATOM 1115 O HIS A 72 -13.361 8.196 -8.651 1.00 0.00 O ATOM 1116 CB HIS A 72 -15.638 8.480 -10.412 1.00 0.00 C ATOM 1117 CG HIS A 72 -16.402 8.007 -9.210 1.00 0.00 C ATOM 1118 ND1 HIS A 72 -16.040 8.308 -7.914 1.00 0.00 N ATOM 1119 CD2 HIS A 72 -17.517 7.258 -9.123 1.00 0.00 C ATOM 1120 CE1 HIS A 72 -16.905 7.759 -7.080 1.00 0.00 C ATOM 1121 NE2 HIS A 72 -17.812 7.115 -7.789 1.00 0.00 N ATOM 0 H HIS A 72 -15.676 5.997 -11.046 1.00 0.00 H new ATOM 0 HA HIS A 72 -13.792 8.221 -11.473 1.00 0.00 H new ATOM 0 HB2 HIS A 72 -15.322 9.509 -10.239 1.00 0.00 H new ATOM 0 HB3 HIS A 72 -16.312 8.493 -11.268 1.00 0.00 H new ATOM 0 HD1 HIS A 72 -15.231 8.867 -7.642 1.00 0.00 H new ATOM 0 HD2 HIS A 72 -18.077 6.846 -9.950 1.00 0.00 H new ATOM 0 HE1 HIS A 72 -16.875 7.826 -6.003 1.00 0.00 H new ATOM 1130 N ILE A 73 -12.839 6.196 -9.584 1.00 0.00 N ATOM 1131 CA ILE A 73 -11.928 5.778 -8.516 1.00 0.00 C ATOM 1132 C ILE A 73 -10.533 5.545 -9.095 1.00 0.00 C ATOM 1133 O ILE A 73 -10.396 4.945 -10.162 1.00 0.00 O ATOM 1134 CB ILE A 73 -12.424 4.502 -7.776 1.00 0.00 C ATOM 1135 CG1 ILE A 73 -13.868 4.698 -7.272 1.00 0.00 C ATOM 1136 CG2 ILE A 73 -11.489 4.170 -6.611 1.00 0.00 C ATOM 1137 CD1 ILE A 73 -14.552 3.432 -6.776 1.00 0.00 C ATOM 0 H ILE A 73 -12.931 5.517 -10.340 1.00 0.00 H new ATOM 0 HA ILE A 73 -11.895 6.580 -7.778 1.00 0.00 H new ATOM 0 HB ILE A 73 -12.416 3.667 -8.477 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -13.859 5.429 -6.463 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -14.464 5.123 -8.079 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -11.847 3.275 -6.101 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -10.483 3.993 -6.991 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -11.471 5.004 -5.910 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -15.562 3.671 -6.443 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -14.600 2.703 -7.585 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -13.985 3.014 -5.944 1.00 0.00 H new ATOM 1149 N ASP A 74 -9.512 5.985 -8.354 1.00 0.00 N ATOM 1150 CA ASP A 74 -8.119 5.879 -8.792 1.00 0.00 C ATOM 1151 C ASP A 74 -7.338 4.817 -8.018 1.00 0.00 C ATOM 1152 O ASP A 74 -7.661 4.508 -6.870 1.00 0.00 O ATOM 1153 CB ASP A 74 -7.431 7.229 -8.628 1.00 0.00 C ATOM 1154 CG ASP A 74 -7.618 8.130 -9.833 1.00 0.00 C ATOM 1155 OD1 ASP A 74 -8.606 8.894 -9.856 1.00 0.00 O ATOM 1156 OD2 ASP A 74 -6.777 8.072 -10.754 1.00 0.00 O ATOM 0 H ASP A 74 -9.627 6.422 -7.440 1.00 0.00 H new ATOM 0 HA ASP A 74 -8.131 5.577 -9.839 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -7.824 7.728 -7.742 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -6.366 7.071 -8.459 1.00 0.00 H new ATOM 1161 N ILE A 75 -6.286 4.297 -8.665 1.00 0.00 N ATOM 1162 CA ILE A 75 -5.415 3.263 -8.092 1.00 0.00 C ATOM 1163 C ILE A 75 -4.095 3.889 -7.606 1.00 0.00 C ATOM 1164 O ILE A 75 -3.656 4.914 -8.139 1.00 0.00 O ATOM 1165 CB ILE A 75 -5.102 2.145 -9.149 1.00 0.00 C ATOM 1166 CG1 ILE A 75 -6.375 1.694 -9.923 1.00 0.00 C ATOM 1167 CG2 ILE A 75 -4.400 0.935 -8.509 1.00 0.00 C ATOM 1168 CD1 ILE A 75 -7.460 1.021 -9.091 1.00 0.00 C ATOM 0 H ILE A 75 -6.014 4.584 -9.605 1.00 0.00 H new ATOM 0 HA ILE A 75 -5.938 2.813 -7.248 1.00 0.00 H new ATOM 0 HB ILE A 75 -4.418 2.590 -9.872 1.00 0.00 H new ATOM 0 HG12 ILE A 75 -6.808 2.568 -10.410 1.00 0.00 H new ATOM 0 HG13 ILE A 75 -6.071 1.006 -10.712 1.00 0.00 H new ATOM 0 HG21 ILE A 75 -4.201 0.184 -9.273 1.00 0.00 H new ATOM 0 HG22 ILE A 75 -3.459 1.255 -8.061 1.00 0.00 H new ATOM 0 HG23 ILE A 75 -5.042 0.507 -7.739 1.00 0.00 H new ATOM 0 HD11 ILE A 75 -8.297 0.751 -9.735 1.00 0.00 H new ATOM 0 HD12 ILE A 75 -7.056 0.123 -8.624 1.00 0.00 H new ATOM 0 HD13 ILE A 75 -7.804 1.708 -8.318 1.00 0.00 H new ATOM 1180 N TYR A 76 -3.467 3.261 -6.599 1.00 0.00 N ATOM 1181 CA TYR A 76 -2.191 3.734 -6.052 1.00 0.00 C ATOM 1182 C TYR A 76 -1.122 2.650 -6.233 1.00 0.00 C ATOM 1183 O TYR A 76 -1.458 1.467 -6.286 1.00 0.00 O ATOM 1184 CB TYR A 76 -2.355 4.067 -4.563 1.00 0.00 C ATOM 1185 CG TYR A 76 -1.399 5.124 -4.051 1.00 0.00 C ATOM 1186 CD1 TYR A 76 -0.064 4.824 -3.804 1.00 0.00 C ATOM 1187 CD2 TYR A 76 -1.836 6.422 -3.808 1.00 0.00 C ATOM 1188 CE1 TYR A 76 0.805 5.785 -3.335 1.00 0.00 C ATOM 1189 CE2 TYR A 76 -0.966 7.388 -3.340 1.00 0.00 C ATOM 1190 CZ TYR A 76 0.350 7.063 -3.107 1.00 0.00 C ATOM 1191 OH TYR A 76 1.215 8.021 -2.643 1.00 0.00 O ATOM 0 H TYR A 76 -3.827 2.420 -6.147 1.00 0.00 H new ATOM 0 HA TYR A 76 -1.881 4.634 -6.583 1.00 0.00 H new ATOM 0 HB2 TYR A 76 -3.377 4.403 -4.389 1.00 0.00 H new ATOM 0 HB3 TYR A 76 -2.216 3.156 -3.982 1.00 0.00 H new ATOM 0 HD1 TYR A 76 0.297 3.822 -3.983 1.00 0.00 H new ATOM 0 HD2 TYR A 76 -2.870 6.678 -3.988 1.00 0.00 H new ATOM 0 HE1 TYR A 76 1.839 5.536 -3.147 1.00 0.00 H new ATOM 0 HE2 TYR A 76 -1.317 8.393 -3.158 1.00 0.00 H new ATOM 0 HH TYR A 76 0.858 8.911 -2.846 1.00 0.00 H new ATOM 1201 N ASN A 77 0.163 3.042 -6.330 1.00 0.00 N ATOM 1202 CA ASN A 77 1.255 2.063 -6.501 1.00 0.00 C ATOM 1203 C ASN A 77 1.685 1.484 -5.146 1.00 0.00 C ATOM 1204 O ASN A 77 2.099 2.238 -4.260 1.00 0.00 O ATOM 1205 CB ASN A 77 2.457 2.724 -7.192 1.00 0.00 C ATOM 1206 CG ASN A 77 3.238 1.757 -8.063 1.00 0.00 C ATOM 1207 OD1 ASN A 77 4.032 0.958 -7.567 1.00 0.00 O ATOM 1208 ND2 ASN A 77 3.028 1.840 -9.371 1.00 0.00 N ATOM 0 H ASN A 77 0.468 4.015 -6.294 1.00 0.00 H new ATOM 0 HA ASN A 77 0.887 1.248 -7.125 1.00 0.00 H new ATOM 0 HB2 ASN A 77 2.107 3.556 -7.804 1.00 0.00 H new ATOM 0 HB3 ASN A 77 3.121 3.142 -6.435 1.00 0.00 H new ATOM 0 HD21 ASN A 77 3.535 1.226 -10.009 1.00 0.00 H new ATOM 0 HD22 ASN A 77 2.360 2.518 -9.738 1.00 0.00 H new ATOM 1215 N GLY A 78 1.581 0.150 -4.985 1.00 0.00 N ATOM 1216 CA GLY A 78 1.964 -0.469 -3.718 1.00 0.00 C ATOM 1217 C GLY A 78 3.311 -1.179 -3.758 1.00 0.00 C ATOM 1218 O GLY A 78 3.940 -1.363 -2.711 1.00 0.00 O ATOM 0 H GLY A 78 1.244 -0.497 -5.698 1.00 0.00 H new ATOM 0 HA2 GLY A 78 1.992 0.298 -2.944 1.00 0.00 H new ATOM 0 HA3 GLY A 78 1.195 -1.186 -3.428 1.00 0.00 H new ATOM 1222 N GLY A 79 3.748 -1.588 -4.955 1.00 0.00 N ATOM 1223 CA GLY A 79 5.038 -2.229 -5.095 1.00 0.00 C ATOM 1224 C GLY A 79 5.168 -3.051 -6.371 1.00 0.00 C ATOM 1225 O GLY A 79 4.324 -2.942 -7.265 1.00 0.00 O ATOM 0 H GLY A 79 3.226 -1.483 -5.825 1.00 0.00 H new ATOM 0 HA2 GLY A 79 5.818 -1.467 -5.081 1.00 0.00 H new ATOM 0 HA3 GLY A 79 5.209 -2.877 -4.235 1.00 0.00 H new ATOM 1229 N PRO A 80 6.232 -3.888 -6.476 1.00 0.00 N ATOM 1230 CA PRO A 80 6.488 -4.730 -7.651 1.00 0.00 C ATOM 1231 C PRO A 80 5.816 -6.116 -7.599 1.00 0.00 C ATOM 1232 O PRO A 80 5.782 -6.823 -8.610 1.00 0.00 O ATOM 1233 CB PRO A 80 8.014 -4.874 -7.623 1.00 0.00 C ATOM 1234 CG PRO A 80 8.431 -4.706 -6.187 1.00 0.00 C ATOM 1235 CD PRO A 80 7.264 -4.093 -5.441 1.00 0.00 C ATOM 0 HA PRO A 80 6.079 -4.284 -8.557 1.00 0.00 H new ATOM 0 HB2 PRO A 80 8.319 -5.848 -8.004 1.00 0.00 H new ATOM 0 HB3 PRO A 80 8.487 -4.122 -8.255 1.00 0.00 H new ATOM 0 HG2 PRO A 80 8.701 -5.668 -5.752 1.00 0.00 H new ATOM 0 HG3 PRO A 80 9.310 -4.066 -6.116 1.00 0.00 H new ATOM 0 HD2 PRO A 80 6.908 -4.753 -4.650 1.00 0.00 H new ATOM 0 HD3 PRO A 80 7.545 -3.152 -4.968 1.00 0.00 H new ATOM 1243 N VAL A 81 5.287 -6.494 -6.421 1.00 0.00 N ATOM 1244 CA VAL A 81 4.647 -7.809 -6.239 1.00 0.00 C ATOM 1245 C VAL A 81 3.168 -7.770 -6.649 1.00 0.00 C ATOM 1246 O VAL A 81 2.411 -6.928 -6.170 1.00 0.00 O ATOM 1247 CB VAL A 81 4.766 -8.321 -4.767 1.00 0.00 C ATOM 1248 CG1 VAL A 81 4.549 -9.828 -4.688 1.00 0.00 C ATOM 1249 CG2 VAL A 81 6.117 -7.965 -4.152 1.00 0.00 C ATOM 0 H VAL A 81 5.290 -5.910 -5.585 1.00 0.00 H new ATOM 0 HA VAL A 81 5.180 -8.504 -6.888 1.00 0.00 H new ATOM 0 HB VAL A 81 3.985 -7.820 -4.196 1.00 0.00 H new ATOM 0 HG11 VAL A 81 4.638 -10.155 -3.652 1.00 0.00 H new ATOM 0 HG12 VAL A 81 3.555 -10.072 -5.061 1.00 0.00 H new ATOM 0 HG13 VAL A 81 5.299 -10.336 -5.294 1.00 0.00 H new ATOM 0 HG21 VAL A 81 6.161 -8.338 -3.129 1.00 0.00 H new ATOM 0 HG22 VAL A 81 6.915 -8.420 -4.739 1.00 0.00 H new ATOM 0 HG23 VAL A 81 6.241 -6.882 -4.149 1.00 0.00 H new ATOM 1259 N GLN A 82 2.779 -8.714 -7.536 1.00 0.00 N ATOM 1260 CA GLN A 82 1.395 -8.856 -8.064 1.00 0.00 C ATOM 1261 C GLN A 82 0.771 -7.517 -8.507 1.00 0.00 C ATOM 1262 O GLN A 82 0.045 -6.867 -7.745 1.00 0.00 O ATOM 1263 CB GLN A 82 0.486 -9.566 -7.040 1.00 0.00 C ATOM 1264 CG GLN A 82 0.785 -11.049 -6.874 1.00 0.00 C ATOM 1265 CD GLN A 82 -0.124 -11.717 -5.862 1.00 0.00 C ATOM 1266 OE1 GLN A 82 0.185 -11.772 -4.672 1.00 0.00 O ATOM 1267 NE2 GLN A 82 -1.255 -12.232 -6.332 1.00 0.00 N ATOM 0 H GLN A 82 3.423 -9.410 -7.913 1.00 0.00 H new ATOM 0 HA GLN A 82 1.473 -9.472 -8.960 1.00 0.00 H new ATOM 0 HB2 GLN A 82 0.591 -9.074 -6.073 1.00 0.00 H new ATOM 0 HB3 GLN A 82 -0.553 -9.447 -7.347 1.00 0.00 H new ATOM 0 HG2 GLN A 82 0.678 -11.547 -7.837 1.00 0.00 H new ATOM 0 HG3 GLN A 82 1.822 -11.174 -6.564 1.00 0.00 H new ATOM 0 HE21 GLN A 82 -1.472 -12.164 -7.326 1.00 0.00 H new ATOM 0 HE22 GLN A 82 -1.906 -12.695 -5.698 1.00 0.00 H new ATOM 1276 N THR A 83 1.073 -7.116 -9.746 1.00 0.00 N ATOM 1277 CA THR A 83 0.556 -5.859 -10.324 1.00 0.00 C ATOM 1278 C THR A 83 -0.828 -6.043 -10.959 1.00 0.00 C ATOM 1279 O THR A 83 -1.445 -5.079 -11.420 1.00 0.00 O ATOM 1280 CB THR A 83 1.525 -5.296 -11.388 1.00 0.00 C ATOM 1281 OG1 THR A 83 1.698 -6.240 -12.456 1.00 0.00 O ATOM 1282 CG2 THR A 83 2.874 -4.983 -10.769 1.00 0.00 C ATOM 0 H THR A 83 1.677 -7.644 -10.376 1.00 0.00 H new ATOM 0 HA THR A 83 0.469 -5.154 -9.497 1.00 0.00 H new ATOM 0 HB THR A 83 1.094 -4.377 -11.786 1.00 0.00 H new ATOM 0 HG1 THR A 83 2.313 -5.870 -13.123 1.00 0.00 H new ATOM 0 HG21 THR A 83 3.542 -4.588 -11.534 1.00 0.00 H new ATOM 0 HG22 THR A 83 2.749 -4.243 -9.979 1.00 0.00 H new ATOM 0 HG23 THR A 83 3.302 -5.893 -10.349 1.00 0.00 H new ATOM 1290 N ASP A 84 -1.294 -7.289 -10.974 1.00 0.00 N ATOM 1291 CA ASP A 84 -2.599 -7.641 -11.556 1.00 0.00 C ATOM 1292 C ASP A 84 -3.761 -7.470 -10.559 1.00 0.00 C ATOM 1293 O ASP A 84 -4.929 -7.622 -10.935 1.00 0.00 O ATOM 1294 CB ASP A 84 -2.567 -9.084 -12.071 1.00 0.00 C ATOM 1295 CG ASP A 84 -1.710 -9.241 -13.315 1.00 0.00 C ATOM 1296 OD1 ASP A 84 -2.251 -9.097 -14.431 1.00 0.00 O ATOM 1297 OD2 ASP A 84 -0.498 -9.507 -13.171 1.00 0.00 O ATOM 0 H ASP A 84 -0.786 -8.084 -10.587 1.00 0.00 H new ATOM 0 HA ASP A 84 -2.778 -6.951 -12.380 1.00 0.00 H new ATOM 0 HB2 ASP A 84 -2.185 -9.738 -11.287 1.00 0.00 H new ATOM 0 HB3 ASP A 84 -3.584 -9.410 -12.291 1.00 0.00 H new ATOM 1302 N ARG A 85 -3.442 -7.150 -9.297 1.00 0.00 N ATOM 1303 CA ARG A 85 -4.476 -6.982 -8.268 1.00 0.00 C ATOM 1304 C ARG A 85 -4.285 -5.719 -7.429 1.00 0.00 C ATOM 1305 O ARG A 85 -3.162 -5.219 -7.268 1.00 0.00 O ATOM 1306 CB ARG A 85 -4.531 -8.210 -7.343 1.00 0.00 C ATOM 1307 CG ARG A 85 -5.938 -8.783 -7.148 1.00 0.00 C ATOM 1308 CD ARG A 85 -6.793 -7.939 -6.195 1.00 0.00 C ATOM 1309 NE ARG A 85 -8.190 -7.870 -6.635 1.00 0.00 N ATOM 1310 CZ ARG A 85 -9.196 -7.379 -5.897 1.00 0.00 C ATOM 1311 NH1 ARG A 85 -8.983 -6.900 -4.672 1.00 0.00 N ATOM 1312 NH2 ARG A 85 -10.425 -7.379 -6.390 1.00 0.00 N ATOM 0 H ARG A 85 -2.488 -7.004 -8.967 1.00 0.00 H new ATOM 0 HA ARG A 85 -5.420 -6.879 -8.803 1.00 0.00 H new ATOM 0 HB2 ARG A 85 -3.887 -8.988 -7.752 1.00 0.00 H new ATOM 0 HB3 ARG A 85 -4.123 -7.937 -6.370 1.00 0.00 H new ATOM 0 HG2 ARG A 85 -6.436 -8.849 -8.115 1.00 0.00 H new ATOM 0 HG3 ARG A 85 -5.862 -9.798 -6.759 1.00 0.00 H new ATOM 0 HD2 ARG A 85 -6.748 -8.365 -5.193 1.00 0.00 H new ATOM 0 HD3 ARG A 85 -6.381 -6.932 -6.132 1.00 0.00 H new ATOM 0 HE ARG A 85 -8.412 -8.220 -7.567 1.00 0.00 H new ATOM 0 HH11 ARG A 85 -8.041 -6.903 -4.280 1.00 0.00 H new ATOM 0 HH12 ARG A 85 -9.762 -6.531 -4.126 1.00 0.00 H new ATOM 0 HH21 ARG A 85 -10.600 -7.750 -7.324 1.00 0.00 H new ATOM 0 HH22 ARG A 85 -11.197 -7.008 -5.836 1.00 0.00 H new ATOM 1326 N GLY A 86 -5.409 -5.233 -6.885 1.00 0.00 N ATOM 1327 CA GLY A 86 -5.404 -4.073 -6.021 1.00 0.00 C ATOM 1328 C GLY A 86 -5.668 -4.442 -4.573 1.00 0.00 C ATOM 1329 O GLY A 86 -6.583 -5.209 -4.264 1.00 0.00 O ATOM 0 H GLY A 86 -6.333 -5.637 -7.037 1.00 0.00 H new ATOM 0 HA2 GLY A 86 -4.441 -3.569 -6.097 1.00 0.00 H new ATOM 0 HA3 GLY A 86 -6.162 -3.366 -6.359 1.00 0.00 H new ATOM 1333 N PHE A 87 -4.840 -3.870 -3.699 1.00 0.00 N ATOM 1334 CA PHE A 87 -4.890 -4.084 -2.247 1.00 0.00 C ATOM 1335 C PHE A 87 -5.890 -3.131 -1.603 1.00 0.00 C ATOM 1336 O PHE A 87 -6.025 -1.991 -2.047 1.00 0.00 O ATOM 1337 CB PHE A 87 -3.498 -3.816 -1.657 1.00 0.00 C ATOM 1338 CG PHE A 87 -2.815 -5.004 -1.028 1.00 0.00 C ATOM 1339 CD1 PHE A 87 -2.314 -6.039 -1.806 1.00 0.00 C ATOM 1340 CD2 PHE A 87 -2.646 -5.065 0.345 1.00 0.00 C ATOM 1341 CE1 PHE A 87 -1.661 -7.108 -1.223 1.00 0.00 C ATOM 1342 CE2 PHE A 87 -1.997 -6.133 0.931 1.00 0.00 C ATOM 1343 CZ PHE A 87 -1.501 -7.155 0.147 1.00 0.00 C ATOM 0 H PHE A 87 -4.098 -3.230 -3.984 1.00 0.00 H new ATOM 0 HA PHE A 87 -5.199 -5.110 -2.049 1.00 0.00 H new ATOM 0 HB2 PHE A 87 -2.857 -3.428 -2.448 1.00 0.00 H new ATOM 0 HB3 PHE A 87 -3.587 -3.031 -0.906 1.00 0.00 H new ATOM 0 HD1 PHE A 87 -2.436 -6.008 -2.879 1.00 0.00 H new ATOM 0 HD2 PHE A 87 -3.027 -4.267 0.965 1.00 0.00 H new ATOM 0 HE1 PHE A 87 -1.276 -7.907 -1.839 1.00 0.00 H new ATOM 0 HE2 PHE A 87 -1.877 -6.169 2.004 1.00 0.00 H new ATOM 0 HZ PHE A 87 -0.989 -7.989 0.604 1.00 0.00 H new ATOM 1353 N VAL A 88 -6.576 -3.599 -0.556 1.00 0.00 N ATOM 1354 CA VAL A 88 -7.578 -2.780 0.134 1.00 0.00 C ATOM 1355 C VAL A 88 -7.244 -2.657 1.629 1.00 0.00 C ATOM 1356 O VAL A 88 -7.467 -3.586 2.401 1.00 0.00 O ATOM 1357 CB VAL A 88 -9.020 -3.358 -0.050 1.00 0.00 C ATOM 1358 CG1 VAL A 88 -10.088 -2.334 0.323 1.00 0.00 C ATOM 1359 CG2 VAL A 88 -9.246 -3.840 -1.479 1.00 0.00 C ATOM 0 H VAL A 88 -6.457 -4.535 -0.169 1.00 0.00 H new ATOM 0 HA VAL A 88 -7.553 -1.788 -0.316 1.00 0.00 H new ATOM 0 HB VAL A 88 -9.107 -4.209 0.625 1.00 0.00 H new ATOM 0 HG11 VAL A 88 -11.076 -2.771 0.182 1.00 0.00 H new ATOM 0 HG12 VAL A 88 -9.965 -2.043 1.366 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -9.987 -1.455 -0.313 1.00 0.00 H new ATOM 0 HG21 VAL A 88 -10.257 -4.236 -1.574 1.00 0.00 H new ATOM 0 HG22 VAL A 88 -9.116 -3.006 -2.169 1.00 0.00 H new ATOM 0 HG23 VAL A 88 -8.526 -4.623 -1.717 1.00 0.00 H new ATOM 1369 N LEU A 89 -6.721 -1.489 2.019 1.00 0.00 N ATOM 1370 CA LEU A 89 -6.362 -1.221 3.420 1.00 0.00 C ATOM 1371 C LEU A 89 -7.377 -0.255 4.038 1.00 0.00 C ATOM 1372 O LEU A 89 -7.638 0.810 3.476 1.00 0.00 O ATOM 1373 CB LEU A 89 -4.936 -0.649 3.512 1.00 0.00 C ATOM 1374 CG LEU A 89 -4.464 -0.226 4.915 1.00 0.00 C ATOM 1375 CD1 LEU A 89 -4.008 -1.418 5.737 1.00 0.00 C ATOM 1376 CD2 LEU A 89 -3.353 0.791 4.800 1.00 0.00 C ATOM 0 H LEU A 89 -6.536 -0.712 1.385 1.00 0.00 H new ATOM 0 HA LEU A 89 -6.384 -2.157 3.978 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -4.242 -1.396 3.127 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -4.871 0.217 2.853 1.00 0.00 H new ATOM 0 HG LEU A 89 -5.311 0.223 5.433 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -3.682 -1.079 6.720 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -4.835 -2.119 5.850 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -3.179 -1.913 5.231 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -3.025 1.085 5.797 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -2.515 0.355 4.256 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -3.716 1.668 4.264 1.00 0.00 H new ATOM 1388 N HIS A 90 -7.929 -0.633 5.196 1.00 0.00 N ATOM 1389 CA HIS A 90 -8.928 0.193 5.887 1.00 0.00 C ATOM 1390 C HIS A 90 -8.521 0.494 7.354 1.00 0.00 C ATOM 1391 O HIS A 90 -7.605 -0.158 7.866 1.00 0.00 O ATOM 1392 CB HIS A 90 -10.304 -0.494 5.827 1.00 0.00 C ATOM 1393 CG HIS A 90 -10.372 -1.902 6.351 1.00 0.00 C ATOM 1394 ND1 HIS A 90 -11.219 -2.263 7.372 1.00 0.00 N ATOM 1395 CD2 HIS A 90 -9.758 -3.042 5.952 1.00 0.00 C ATOM 1396 CE1 HIS A 90 -11.132 -3.560 7.580 1.00 0.00 C ATOM 1397 NE2 HIS A 90 -10.250 -4.059 6.733 1.00 0.00 N ATOM 0 H HIS A 90 -7.702 -1.504 5.675 1.00 0.00 H new ATOM 0 HA HIS A 90 -8.985 1.153 5.373 1.00 0.00 H new ATOM 0 HB2 HIS A 90 -11.014 0.114 6.388 1.00 0.00 H new ATOM 0 HB3 HIS A 90 -10.638 -0.499 4.790 1.00 0.00 H new ATOM 0 HD2 HIS A 90 -9.021 -3.134 5.168 1.00 0.00 H new ATOM 0 HE1 HIS A 90 -11.687 -4.120 8.318 1.00 0.00 H new ATOM 0 HE2 HIS A 90 -9.978 -5.040 6.669 1.00 0.00 H new ATOM 1406 N PRO A 91 -9.183 1.476 8.071 1.00 0.00 N ATOM 1407 CA PRO A 91 -8.842 1.809 9.464 1.00 0.00 C ATOM 1408 C PRO A 91 -9.735 1.097 10.507 1.00 0.00 C ATOM 1409 O PRO A 91 -9.741 1.466 11.687 1.00 0.00 O ATOM 1410 CB PRO A 91 -9.084 3.332 9.500 1.00 0.00 C ATOM 1411 CG PRO A 91 -9.940 3.666 8.303 1.00 0.00 C ATOM 1412 CD PRO A 91 -10.289 2.362 7.629 1.00 0.00 C ATOM 0 HA PRO A 91 -7.831 1.494 9.724 1.00 0.00 H new ATOM 0 HB2 PRO A 91 -9.582 3.622 10.425 1.00 0.00 H new ATOM 0 HB3 PRO A 91 -8.139 3.875 9.463 1.00 0.00 H new ATOM 0 HG2 PRO A 91 -10.843 4.194 8.610 1.00 0.00 H new ATOM 0 HG3 PRO A 91 -9.404 4.323 7.617 1.00 0.00 H new ATOM 0 HD2 PRO A 91 -11.262 1.987 7.946 1.00 0.00 H new ATOM 0 HD3 PRO A 91 -10.323 2.461 6.544 1.00 0.00 H new ATOM 1420 N SER A 92 -10.463 0.071 10.055 1.00 0.00 N ATOM 1421 CA SER A 92 -11.385 -0.680 10.913 1.00 0.00 C ATOM 1422 C SER A 92 -10.790 -2.015 11.353 1.00 0.00 C ATOM 1423 O SER A 92 -9.844 -2.514 10.741 1.00 0.00 O ATOM 1424 CB SER A 92 -12.706 -0.913 10.173 1.00 0.00 C ATOM 1425 OG SER A 92 -13.720 -1.357 11.058 1.00 0.00 O ATOM 0 H SER A 92 -10.431 -0.261 9.091 1.00 0.00 H new ATOM 0 HA SER A 92 -11.565 -0.088 11.810 1.00 0.00 H new ATOM 0 HB2 SER A 92 -13.022 0.011 9.689 1.00 0.00 H new ATOM 0 HB3 SER A 92 -12.559 -1.652 9.385 1.00 0.00 H new ATOM 0 HG SER A 92 -14.568 -0.924 10.827 1.00 0.00 H new ATOM 1431 N GLY A 93 -11.359 -2.578 12.428 1.00 0.00 N ATOM 1432 CA GLY A 93 -10.902 -3.857 12.953 1.00 0.00 C ATOM 1433 C GLY A 93 -11.735 -5.030 12.456 1.00 0.00 C ATOM 1434 O GLY A 93 -11.719 -6.105 13.063 1.00 0.00 O ATOM 0 H GLY A 93 -12.134 -2.163 12.945 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -9.861 -4.010 12.669 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -10.934 -3.830 14.042 1.00 0.00 H new ATOM 1438 N LEU A 94 -12.465 -4.818 11.347 1.00 0.00 N ATOM 1439 CA LEU A 94 -13.309 -5.861 10.746 1.00 0.00 C ATOM 1440 C LEU A 94 -12.499 -6.744 9.798 1.00 0.00 C ATOM 1441 O LEU A 94 -11.486 -6.302 9.246 1.00 0.00 O ATOM 1442 CB LEU A 94 -14.491 -5.227 9.997 1.00 0.00 C ATOM 1443 CG LEU A 94 -15.759 -4.990 10.830 1.00 0.00 C ATOM 1444 CD1 LEU A 94 -15.624 -3.745 11.698 1.00 0.00 C ATOM 1445 CD2 LEU A 94 -16.974 -4.875 9.921 1.00 0.00 C ATOM 0 H LEU A 94 -12.486 -3.929 10.848 1.00 0.00 H new ATOM 0 HA LEU A 94 -13.694 -6.487 11.551 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -14.166 -4.272 9.585 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -14.748 -5.867 9.153 1.00 0.00 H new ATOM 0 HG LEU A 94 -15.893 -5.846 11.491 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -16.537 -3.604 12.276 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -14.780 -3.865 12.377 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -15.458 -2.875 11.063 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -17.866 -4.707 10.525 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -16.838 -4.039 9.235 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -17.090 -5.797 9.351 1.00 0.00 H new ATOM 1457 N SER A 95 -12.955 -7.989 9.613 1.00 0.00 N ATOM 1458 CA SER A 95 -12.261 -8.940 8.746 1.00 0.00 C ATOM 1459 C SER A 95 -13.179 -9.556 7.695 1.00 0.00 C ATOM 1460 O SER A 95 -14.400 -9.602 7.861 1.00 0.00 O ATOM 1461 CB SER A 95 -11.616 -10.048 9.583 1.00 0.00 C ATOM 1462 OG SER A 95 -12.540 -10.600 10.505 1.00 0.00 O ATOM 0 H SER A 95 -13.799 -8.357 10.052 1.00 0.00 H new ATOM 0 HA SER A 95 -11.491 -8.379 8.216 1.00 0.00 H new ATOM 0 HB2 SER A 95 -11.242 -10.833 8.925 1.00 0.00 H new ATOM 0 HB3 SER A 95 -10.757 -9.647 10.121 1.00 0.00 H new ATOM 0 HG SER A 95 -12.102 -11.306 11.025 1.00 0.00 H new ATOM 1468 N TYR A 96 -12.550 -10.028 6.609 1.00 0.00 N ATOM 1469 CA TYR A 96 -13.247 -10.653 5.483 1.00 0.00 C ATOM 1470 C TYR A 96 -12.585 -11.999 5.142 1.00 0.00 C ATOM 1471 O TYR A 96 -12.002 -12.637 6.024 1.00 0.00 O ATOM 1472 CB TYR A 96 -13.239 -9.690 4.271 1.00 0.00 C ATOM 1473 CG TYR A 96 -13.963 -8.379 4.517 1.00 0.00 C ATOM 1474 CD1 TYR A 96 -13.378 -7.371 5.277 1.00 0.00 C ATOM 1475 CD2 TYR A 96 -15.233 -8.157 4.003 1.00 0.00 C ATOM 1476 CE1 TYR A 96 -14.037 -6.187 5.523 1.00 0.00 C ATOM 1477 CE2 TYR A 96 -15.900 -6.968 4.240 1.00 0.00 C ATOM 1478 CZ TYR A 96 -15.299 -5.988 5.003 1.00 0.00 C ATOM 1479 OH TYR A 96 -15.961 -4.807 5.247 1.00 0.00 O ATOM 0 H TYR A 96 -11.538 -9.985 6.490 1.00 0.00 H new ATOM 0 HA TYR A 96 -14.285 -10.851 5.751 1.00 0.00 H new ATOM 0 HB2 TYR A 96 -12.206 -9.476 3.997 1.00 0.00 H new ATOM 0 HB3 TYR A 96 -13.698 -10.192 3.419 1.00 0.00 H new ATOM 0 HD1 TYR A 96 -12.388 -7.520 5.682 1.00 0.00 H new ATOM 0 HD2 TYR A 96 -15.708 -8.924 3.409 1.00 0.00 H new ATOM 0 HE1 TYR A 96 -13.568 -5.419 6.120 1.00 0.00 H new ATOM 0 HE2 TYR A 96 -16.886 -6.808 3.830 1.00 0.00 H new ATOM 0 HH TYR A 96 -15.309 -4.083 5.354 1.00 0.00 H new ATOM 1489 N GLN A 97 -12.681 -12.434 3.869 1.00 0.00 N ATOM 1490 CA GLN A 97 -12.081 -13.700 3.409 1.00 0.00 C ATOM 1491 C GLN A 97 -10.569 -13.739 3.668 1.00 0.00 C ATOM 1492 O GLN A 97 -10.042 -14.735 4.172 1.00 0.00 O ATOM 1493 CB GLN A 97 -12.364 -13.898 1.916 1.00 0.00 C ATOM 1494 CG GLN A 97 -13.659 -14.641 1.633 1.00 0.00 C ATOM 1495 CD GLN A 97 -13.915 -14.823 0.151 1.00 0.00 C ATOM 1496 OE1 GLN A 97 -14.543 -13.981 -0.492 1.00 0.00 O ATOM 1497 NE2 GLN A 97 -13.429 -15.928 -0.403 1.00 0.00 N ATOM 0 H GLN A 97 -13.173 -11.921 3.137 1.00 0.00 H new ATOM 0 HA GLN A 97 -12.535 -14.511 3.978 1.00 0.00 H new ATOM 0 HB2 GLN A 97 -12.401 -12.923 1.430 1.00 0.00 H new ATOM 0 HB3 GLN A 97 -11.535 -14.446 1.468 1.00 0.00 H new ATOM 0 HG2 GLN A 97 -13.625 -15.618 2.115 1.00 0.00 H new ATOM 0 HG3 GLN A 97 -14.491 -14.095 2.077 1.00 0.00 H new ATOM 0 HE21 GLN A 97 -12.914 -16.600 0.166 1.00 0.00 H new ATOM 0 HE22 GLN A 97 -13.570 -16.105 -1.398 1.00 0.00 H new ATOM 1506 N SER A 98 -9.890 -12.640 3.315 1.00 0.00 N ATOM 1507 CA SER A 98 -8.446 -12.503 3.508 1.00 0.00 C ATOM 1508 C SER A 98 -8.116 -11.115 4.065 1.00 0.00 C ATOM 1509 O SER A 98 -7.755 -10.193 3.318 1.00 0.00 O ATOM 1510 CB SER A 98 -7.705 -12.752 2.186 1.00 0.00 C ATOM 1511 OG SER A 98 -7.678 -14.132 1.866 1.00 0.00 O ATOM 0 H SER A 98 -10.328 -11.824 2.888 1.00 0.00 H new ATOM 0 HA SER A 98 -8.114 -13.249 4.230 1.00 0.00 H new ATOM 0 HB2 SER A 98 -8.193 -12.199 1.383 1.00 0.00 H new ATOM 0 HB3 SER A 98 -6.686 -12.373 2.260 1.00 0.00 H new ATOM 0 HG SER A 98 -7.202 -14.262 1.019 1.00 0.00 H new ATOM 1517 N THR A 99 -8.269 -10.968 5.384 1.00 0.00 N ATOM 1518 CA THR A 99 -8.001 -9.698 6.056 1.00 0.00 C ATOM 1519 C THR A 99 -7.076 -9.880 7.261 1.00 0.00 C ATOM 1520 O THR A 99 -7.339 -10.702 8.144 1.00 0.00 O ATOM 1521 CB THR A 99 -9.320 -9.015 6.502 1.00 0.00 C ATOM 1522 OG1 THR A 99 -10.260 -9.030 5.421 1.00 0.00 O ATOM 1523 CG2 THR A 99 -9.095 -7.567 6.943 1.00 0.00 C ATOM 0 H THR A 99 -8.577 -11.715 6.006 1.00 0.00 H new ATOM 0 HA THR A 99 -7.497 -9.056 5.334 1.00 0.00 H new ATOM 0 HB THR A 99 -9.706 -9.575 7.354 1.00 0.00 H new ATOM 0 HG1 THR A 99 -10.239 -8.167 4.957 1.00 0.00 H new ATOM 0 HG21 THR A 99 -10.045 -7.127 7.247 1.00 0.00 H new ATOM 0 HG22 THR A 99 -8.400 -7.546 7.783 1.00 0.00 H new ATOM 0 HG23 THR A 99 -8.679 -6.995 6.114 1.00 0.00 H new ATOM 1531 N LEU A 100 -5.995 -9.096 7.269 1.00 0.00 N ATOM 1532 CA LEU A 100 -5.015 -9.103 8.348 1.00 0.00 C ATOM 1533 C LEU A 100 -5.180 -7.856 9.199 1.00 0.00 C ATOM 1534 O LEU A 100 -5.117 -6.734 8.687 1.00 0.00 O ATOM 1535 CB LEU A 100 -3.589 -9.101 7.776 1.00 0.00 C ATOM 1536 CG LEU A 100 -2.470 -9.821 8.572 1.00 0.00 C ATOM 1537 CD1 LEU A 100 -1.153 -9.108 8.326 1.00 0.00 C ATOM 1538 CD2 LEU A 100 -2.735 -9.895 10.080 1.00 0.00 C ATOM 0 H LEU A 100 -5.778 -8.437 6.522 1.00 0.00 H new ATOM 0 HA LEU A 100 -5.175 -10.000 8.947 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -3.630 -9.549 6.783 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -3.286 -8.062 7.645 1.00 0.00 H new ATOM 0 HG LEU A 100 -2.439 -10.850 8.214 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -0.360 -9.607 8.882 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -0.920 -9.131 7.261 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -1.232 -8.073 8.658 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -1.910 -10.412 10.570 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -2.822 -8.886 10.484 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -3.662 -10.439 10.260 1.00 0.00 H new ATOM 1550 N GLU A 101 -5.398 -8.052 10.495 1.00 0.00 N ATOM 1551 CA GLU A 101 -5.542 -6.931 11.419 1.00 0.00 C ATOM 1552 C GLU A 101 -4.175 -6.415 11.861 1.00 0.00 C ATOM 1553 O GLU A 101 -3.317 -7.180 12.308 1.00 0.00 O ATOM 1554 CB GLU A 101 -6.384 -7.328 12.638 1.00 0.00 C ATOM 1555 CG GLU A 101 -7.813 -7.730 12.298 1.00 0.00 C ATOM 1556 CD GLU A 101 -8.605 -8.160 13.517 1.00 0.00 C ATOM 1557 OE1 GLU A 101 -9.241 -7.291 14.150 1.00 0.00 O ATOM 1558 OE2 GLU A 101 -8.587 -9.367 13.840 1.00 0.00 O ATOM 0 H GLU A 101 -5.479 -8.972 10.929 1.00 0.00 H new ATOM 0 HA GLU A 101 -6.060 -6.129 10.893 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -5.896 -8.158 13.150 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -6.409 -6.492 13.337 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -8.318 -6.891 11.819 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -7.795 -8.546 11.575 1.00 0.00 H new ATOM 1565 N LEU A 102 -4.007 -5.103 11.725 1.00 0.00 N ATOM 1566 CA LEU A 102 -2.765 -4.418 12.079 1.00 0.00 C ATOM 1567 C LEU A 102 -3.045 -3.290 13.082 1.00 0.00 C ATOM 1568 O LEU A 102 -2.594 -2.146 12.923 1.00 0.00 O ATOM 1569 CB LEU A 102 -2.105 -3.872 10.811 1.00 0.00 C ATOM 1570 CG LEU A 102 -0.614 -4.187 10.652 1.00 0.00 C ATOM 1571 CD1 LEU A 102 -0.414 -5.537 9.974 1.00 0.00 C ATOM 1572 CD2 LEU A 102 0.076 -3.085 9.863 1.00 0.00 C ATOM 0 H LEU A 102 -4.731 -4.481 11.365 1.00 0.00 H new ATOM 0 HA LEU A 102 -2.084 -5.125 12.553 1.00 0.00 H new ATOM 0 HB2 LEU A 102 -2.636 -4.270 9.946 1.00 0.00 H new ATOM 0 HB3 LEU A 102 -2.233 -2.790 10.793 1.00 0.00 H new ATOM 0 HG LEU A 102 -0.166 -4.238 11.644 1.00 0.00 H new ATOM 0 HD11 LEU A 102 0.652 -5.739 9.872 1.00 0.00 H new ATOM 0 HD12 LEU A 102 -0.875 -6.319 10.577 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -0.876 -5.520 8.987 1.00 0.00 H new ATOM 0 HD21 LEU A 102 1.135 -3.321 9.757 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -0.378 -3.006 8.875 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -0.033 -2.137 10.390 1.00 0.00 H new ATOM 1584 N GLY A 103 -3.837 -3.630 14.104 1.00 0.00 N ATOM 1585 CA GLY A 103 -4.196 -2.695 15.161 1.00 0.00 C ATOM 1586 C GLY A 103 -5.062 -1.553 14.673 1.00 0.00 C ATOM 1587 O GLY A 103 -6.220 -1.749 14.307 1.00 0.00 O ATOM 0 H GLY A 103 -4.243 -4.559 14.217 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -4.723 -3.232 15.950 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -3.286 -2.290 15.604 1.00 0.00 H new ATOM 1591 N GLU A 104 -4.459 -0.368 14.607 1.00 0.00 N ATOM 1592 CA GLU A 104 -5.149 0.865 14.174 1.00 0.00 C ATOM 1593 C GLU A 104 -5.682 0.783 12.730 1.00 0.00 C ATOM 1594 O GLU A 104 -6.427 1.664 12.288 1.00 0.00 O ATOM 1595 CB GLU A 104 -4.222 2.087 14.344 1.00 0.00 C ATOM 1596 CG GLU A 104 -2.862 1.981 13.650 1.00 0.00 C ATOM 1597 CD GLU A 104 -1.974 3.177 13.929 1.00 0.00 C ATOM 1598 OE1 GLU A 104 -2.044 4.161 13.164 1.00 0.00 O ATOM 1599 OE2 GLU A 104 -1.207 3.131 14.915 1.00 0.00 O ATOM 0 H GLU A 104 -3.479 -0.226 14.850 1.00 0.00 H new ATOM 0 HA GLU A 104 -6.021 0.981 14.818 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -4.738 2.969 13.963 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -4.056 2.250 15.409 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -2.358 1.073 13.982 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -3.013 1.887 12.575 1.00 0.00 H new ATOM 1606 N LEU A 105 -5.293 -0.282 12.010 1.00 0.00 N ATOM 1607 CA LEU A 105 -5.725 -0.492 10.618 1.00 0.00 C ATOM 1608 C LEU A 105 -5.703 -1.972 10.245 1.00 0.00 C ATOM 1609 O LEU A 105 -4.930 -2.749 10.802 1.00 0.00 O ATOM 1610 CB LEU A 105 -4.867 0.332 9.621 1.00 0.00 C ATOM 1611 CG LEU A 105 -3.334 0.257 9.777 1.00 0.00 C ATOM 1612 CD1 LEU A 105 -2.751 -0.888 8.961 1.00 0.00 C ATOM 1613 CD2 LEU A 105 -2.694 1.572 9.355 1.00 0.00 C ATOM 0 H LEU A 105 -4.679 -1.013 12.370 1.00 0.00 H new ATOM 0 HA LEU A 105 -6.754 -0.138 10.548 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -5.120 0.009 8.611 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -5.164 1.377 9.704 1.00 0.00 H new ATOM 0 HG LEU A 105 -3.115 0.073 10.829 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -1.669 -0.914 9.092 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -3.180 -1.831 9.299 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -2.985 -0.740 7.907 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -1.612 1.504 9.471 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -2.935 1.776 8.312 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -3.075 2.379 9.980 1.00 0.00 H new ATOM 1625 N ALA A 106 -6.566 -2.340 9.294 1.00 0.00 N ATOM 1626 CA ALA A 106 -6.673 -3.715 8.806 1.00 0.00 C ATOM 1627 C ALA A 106 -6.328 -3.762 7.316 1.00 0.00 C ATOM 1628 O ALA A 106 -6.476 -2.758 6.613 1.00 0.00 O ATOM 1629 CB ALA A 106 -8.078 -4.251 9.045 1.00 0.00 C ATOM 0 H ALA A 106 -7.210 -1.691 8.841 1.00 0.00 H new ATOM 0 HA ALA A 106 -5.969 -4.344 9.351 1.00 0.00 H new ATOM 0 HB1 ALA A 106 -8.144 -5.275 8.677 1.00 0.00 H new ATOM 0 HB2 ALA A 106 -8.297 -4.234 10.113 1.00 0.00 H new ATOM 0 HB3 ALA A 106 -8.800 -3.628 8.516 1.00 0.00 H new ATOM 1635 N MET A 107 -5.914 -4.937 6.836 1.00 0.00 N ATOM 1636 CA MET A 107 -5.529 -5.121 5.435 1.00 0.00 C ATOM 1637 C MET A 107 -6.408 -6.202 4.815 1.00 0.00 C ATOM 1638 O MET A 107 -6.502 -7.305 5.345 1.00 0.00 O ATOM 1639 CB MET A 107 -4.040 -5.511 5.344 1.00 0.00 C ATOM 1640 CG MET A 107 -3.444 -5.446 3.933 1.00 0.00 C ATOM 1641 SD MET A 107 -1.674 -5.089 3.936 1.00 0.00 S ATOM 1642 CE MET A 107 -1.669 -3.310 4.140 1.00 0.00 C ATOM 0 H MET A 107 -5.837 -5.782 7.403 1.00 0.00 H new ATOM 0 HA MET A 107 -5.670 -4.189 4.888 1.00 0.00 H new ATOM 0 HB2 MET A 107 -3.466 -4.853 5.996 1.00 0.00 H new ATOM 0 HB3 MET A 107 -3.920 -6.524 5.728 1.00 0.00 H new ATOM 0 HG2 MET A 107 -3.618 -6.395 3.426 1.00 0.00 H new ATOM 0 HG3 MET A 107 -3.964 -4.679 3.359 1.00 0.00 H new ATOM 0 HE1 MET A 107 -0.789 -2.890 3.652 1.00 0.00 H new ATOM 0 HE2 MET A 107 -2.569 -2.890 3.690 1.00 0.00 H new ATOM 0 HE3 MET A 107 -1.646 -3.066 5.202 1.00 0.00 H new ATOM 1652 N SER A 108 -7.033 -5.880 3.689 1.00 0.00 N ATOM 1653 CA SER A 108 -7.920 -6.811 2.999 1.00 0.00 C ATOM 1654 C SER A 108 -7.459 -7.009 1.565 1.00 0.00 C ATOM 1655 O SER A 108 -7.223 -6.036 0.837 1.00 0.00 O ATOM 1656 CB SER A 108 -9.365 -6.298 3.030 1.00 0.00 C ATOM 1657 OG SER A 108 -9.784 -6.030 4.355 1.00 0.00 O ATOM 0 H SER A 108 -6.941 -4.973 3.231 1.00 0.00 H new ATOM 0 HA SER A 108 -7.885 -7.771 3.513 1.00 0.00 H new ATOM 0 HB2 SER A 108 -9.445 -5.392 2.430 1.00 0.00 H new ATOM 0 HB3 SER A 108 -10.026 -7.038 2.579 1.00 0.00 H new ATOM 0 HG SER A 108 -10.708 -5.703 4.346 1.00 0.00 H new ATOM 1663 N THR A 109 -7.331 -8.274 1.175 1.00 0.00 N ATOM 1664 CA THR A 109 -6.876 -8.632 -0.167 1.00 0.00 C ATOM 1665 C THR A 109 -7.931 -9.449 -0.925 1.00 0.00 C ATOM 1666 O THR A 109 -7.637 -10.058 -1.961 1.00 0.00 O ATOM 1667 CB THR A 109 -5.549 -9.421 -0.097 1.00 0.00 C ATOM 1668 OG1 THR A 109 -5.706 -10.583 0.730 1.00 0.00 O ATOM 1669 CG2 THR A 109 -4.431 -8.548 0.459 1.00 0.00 C ATOM 0 H THR A 109 -7.537 -9.074 1.773 1.00 0.00 H new ATOM 0 HA THR A 109 -6.713 -7.703 -0.714 1.00 0.00 H new ATOM 0 HB THR A 109 -5.285 -9.730 -1.108 1.00 0.00 H new ATOM 0 HG1 THR A 109 -4.860 -11.076 0.766 1.00 0.00 H new ATOM 0 HG21 THR A 109 -3.506 -9.123 0.500 1.00 0.00 H new ATOM 0 HG22 THR A 109 -4.291 -7.681 -0.187 1.00 0.00 H new ATOM 0 HG23 THR A 109 -4.695 -8.214 1.462 1.00 0.00 H new ATOM 1677 N SER A 110 -9.166 -9.436 -0.408 1.00 0.00 N ATOM 1678 CA SER A 110 -10.279 -10.166 -1.013 1.00 0.00 C ATOM 1679 C SER A 110 -10.996 -9.333 -2.075 1.00 0.00 C ATOM 1680 O SER A 110 -11.386 -8.177 -1.836 1.00 0.00 O ATOM 1681 CB SER A 110 -11.279 -10.594 0.060 1.00 0.00 C ATOM 1682 OG SER A 110 -10.671 -11.453 1.002 1.00 0.00 O ATOM 0 H SER A 110 -9.417 -8.922 0.436 1.00 0.00 H new ATOM 0 HA SER A 110 -9.861 -11.048 -1.499 1.00 0.00 H new ATOM 0 HB2 SER A 110 -11.674 -9.713 0.567 1.00 0.00 H new ATOM 0 HB3 SER A 110 -12.125 -11.099 -0.406 1.00 0.00 H new ATOM 0 HG SER A 110 -10.482 -12.318 0.582 1.00 0.00 H new ATOM 1688 N GLN A 111 -11.182 -9.936 -3.255 1.00 0.00 N ATOM 1689 CA GLN A 111 -11.878 -9.276 -4.365 1.00 0.00 C ATOM 1690 C GLN A 111 -13.327 -8.947 -3.962 1.00 0.00 C ATOM 1691 O GLN A 111 -13.917 -7.967 -4.431 1.00 0.00 O ATOM 1692 CB GLN A 111 -11.812 -10.153 -5.632 1.00 0.00 C ATOM 1693 CG GLN A 111 -12.592 -11.469 -5.565 1.00 0.00 C ATOM 1694 CD GLN A 111 -12.482 -12.277 -6.843 1.00 0.00 C ATOM 1695 OE1 GLN A 111 -13.291 -12.126 -7.759 1.00 0.00 O ATOM 1696 NE2 GLN A 111 -11.475 -13.141 -6.912 1.00 0.00 N ATOM 0 H GLN A 111 -10.860 -10.881 -3.466 1.00 0.00 H new ATOM 0 HA GLN A 111 -11.381 -8.333 -4.596 1.00 0.00 H new ATOM 0 HB2 GLN A 111 -12.186 -9.572 -6.475 1.00 0.00 H new ATOM 0 HB3 GLN A 111 -10.767 -10.381 -5.841 1.00 0.00 H new ATOM 0 HG2 GLN A 111 -12.222 -12.064 -4.730 1.00 0.00 H new ATOM 0 HG3 GLN A 111 -13.642 -11.255 -5.364 1.00 0.00 H new ATOM 0 HE21 GLN A 111 -10.828 -13.234 -6.129 1.00 0.00 H new ATOM 0 HE22 GLN A 111 -11.349 -13.712 -7.748 1.00 0.00 H new ATOM 1705 N ASP A 112 -13.865 -9.788 -3.060 1.00 0.00 N ATOM 1706 CA ASP A 112 -15.213 -9.632 -2.514 1.00 0.00 C ATOM 1707 C ASP A 112 -15.315 -8.342 -1.683 1.00 0.00 C ATOM 1708 O ASP A 112 -16.307 -7.616 -1.792 1.00 0.00 O ATOM 1709 CB ASP A 112 -15.565 -10.858 -1.666 1.00 0.00 C ATOM 1710 CG ASP A 112 -17.062 -11.081 -1.538 1.00 0.00 C ATOM 1711 OD1 ASP A 112 -17.665 -10.539 -0.587 1.00 0.00 O ATOM 1712 OD2 ASP A 112 -17.631 -11.796 -2.390 1.00 0.00 O ATOM 0 H ASP A 112 -13.368 -10.599 -2.691 1.00 0.00 H new ATOM 0 HA ASP A 112 -15.926 -9.554 -3.335 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -15.108 -11.743 -2.109 1.00 0.00 H new ATOM 0 HB3 ASP A 112 -15.134 -10.741 -0.672 1.00 0.00 H new ATOM 1717 N VAL A 113 -14.282 -8.065 -0.853 1.00 0.00 N ATOM 1718 CA VAL A 113 -14.244 -6.837 -0.050 1.00 0.00 C ATOM 1719 C VAL A 113 -14.082 -5.609 -0.961 1.00 0.00 C ATOM 1720 O VAL A 113 -14.696 -4.575 -0.709 1.00 0.00 O ATOM 1721 CB VAL A 113 -13.144 -6.872 1.062 1.00 0.00 C ATOM 1722 CG1 VAL A 113 -11.736 -6.610 0.532 1.00 0.00 C ATOM 1723 CG2 VAL A 113 -13.467 -5.880 2.171 1.00 0.00 C ATOM 0 H VAL A 113 -13.474 -8.675 -0.728 1.00 0.00 H new ATOM 0 HA VAL A 113 -15.198 -6.763 0.473 1.00 0.00 H new ATOM 0 HB VAL A 113 -13.152 -7.888 1.458 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -11.024 -6.649 1.356 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -11.478 -7.369 -0.207 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -11.700 -5.625 0.067 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -12.689 -5.921 2.934 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -13.516 -4.873 1.756 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -14.428 -6.135 2.619 1.00 0.00 H new ATOM 1733 N LEU A 114 -13.263 -5.752 -2.030 1.00 0.00 N ATOM 1734 CA LEU A 114 -13.038 -4.669 -2.999 1.00 0.00 C ATOM 1735 C LEU A 114 -14.371 -4.244 -3.646 1.00 0.00 C ATOM 1736 O LEU A 114 -14.703 -3.050 -3.687 1.00 0.00 O ATOM 1737 CB LEU A 114 -12.028 -5.141 -4.059 1.00 0.00 C ATOM 1738 CG LEU A 114 -11.608 -4.103 -5.106 1.00 0.00 C ATOM 1739 CD1 LEU A 114 -10.124 -3.798 -4.994 1.00 0.00 C ATOM 1740 CD2 LEU A 114 -11.948 -4.605 -6.497 1.00 0.00 C ATOM 0 H LEU A 114 -12.750 -6.609 -2.237 1.00 0.00 H new ATOM 0 HA LEU A 114 -12.628 -3.798 -2.488 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -11.132 -5.492 -3.546 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -12.454 -5.999 -4.579 1.00 0.00 H new ATOM 0 HG LEU A 114 -12.156 -3.179 -4.923 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -9.847 -3.059 -5.746 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -9.907 -3.404 -4.001 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -9.552 -4.712 -5.155 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -11.647 -3.862 -7.236 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -11.420 -5.540 -6.686 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -13.022 -4.774 -6.570 1.00 0.00 H new ATOM 1752 N PHE A 115 -15.138 -5.244 -4.119 1.00 0.00 N ATOM 1753 CA PHE A 115 -16.449 -5.008 -4.738 1.00 0.00 C ATOM 1754 C PHE A 115 -17.470 -4.535 -3.698 1.00 0.00 C ATOM 1755 O PHE A 115 -18.293 -3.652 -3.979 1.00 0.00 O ATOM 1756 CB PHE A 115 -16.954 -6.284 -5.420 1.00 0.00 C ATOM 1757 CG PHE A 115 -16.402 -6.497 -6.803 1.00 0.00 C ATOM 1758 CD1 PHE A 115 -15.190 -7.142 -6.993 1.00 0.00 C ATOM 1759 CD2 PHE A 115 -17.102 -6.054 -7.914 1.00 0.00 C ATOM 1760 CE1 PHE A 115 -14.687 -7.342 -8.263 1.00 0.00 C ATOM 1761 CE2 PHE A 115 -16.603 -6.250 -9.187 1.00 0.00 C ATOM 1762 CZ PHE A 115 -15.393 -6.895 -9.363 1.00 0.00 C ATOM 0 H PHE A 115 -14.867 -6.227 -4.082 1.00 0.00 H new ATOM 0 HA PHE A 115 -16.331 -4.225 -5.487 1.00 0.00 H new ATOM 0 HB2 PHE A 115 -16.695 -7.142 -4.800 1.00 0.00 H new ATOM 0 HB3 PHE A 115 -18.042 -6.248 -5.476 1.00 0.00 H new ATOM 0 HD1 PHE A 115 -14.632 -7.492 -6.137 1.00 0.00 H new ATOM 0 HD2 PHE A 115 -18.048 -5.550 -7.783 1.00 0.00 H new ATOM 0 HE1 PHE A 115 -13.742 -7.848 -8.396 1.00 0.00 H new ATOM 0 HE2 PHE A 115 -17.158 -5.899 -10.045 1.00 0.00 H new ATOM 0 HZ PHE A 115 -15.001 -7.049 -10.357 1.00 0.00 H new ATOM 1772 N ALA A 116 -17.382 -5.104 -2.477 1.00 0.00 N ATOM 1773 CA ALA A 116 -18.289 -4.750 -1.381 1.00 0.00 C ATOM 1774 C ALA A 116 -18.147 -3.274 -1.004 1.00 0.00 C ATOM 1775 O ALA A 116 -19.135 -2.536 -0.988 1.00 0.00 O ATOM 1776 CB ALA A 116 -18.032 -5.647 -0.174 1.00 0.00 C ATOM 0 H ALA A 116 -16.689 -5.811 -2.232 1.00 0.00 H new ATOM 0 HA ALA A 116 -19.313 -4.907 -1.719 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -18.712 -5.374 0.633 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -18.198 -6.688 -0.452 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -17.002 -5.521 0.160 1.00 0.00 H new ATOM 1782 N ILE A 117 -16.900 -2.839 -0.757 1.00 0.00 N ATOM 1783 CA ILE A 117 -16.618 -1.442 -0.393 1.00 0.00 C ATOM 1784 C ILE A 117 -16.958 -0.494 -1.536 1.00 0.00 C ATOM 1785 O ILE A 117 -17.524 0.580 -1.307 1.00 0.00 O ATOM 1786 CB ILE A 117 -15.135 -1.225 0.063 1.00 0.00 C ATOM 1787 CG1 ILE A 117 -14.838 0.260 0.342 1.00 0.00 C ATOM 1788 CG2 ILE A 117 -14.123 -1.758 -0.955 1.00 0.00 C ATOM 1789 CD1 ILE A 117 -15.778 0.922 1.327 1.00 0.00 C ATOM 0 H ILE A 117 -16.073 -3.434 -0.803 1.00 0.00 H new ATOM 0 HA ILE A 117 -17.259 -1.214 0.459 1.00 0.00 H new ATOM 0 HB ILE A 117 -15.024 -1.794 0.986 1.00 0.00 H new ATOM 0 HG12 ILE A 117 -13.819 0.347 0.719 1.00 0.00 H new ATOM 0 HG13 ILE A 117 -14.877 0.807 -0.600 1.00 0.00 H new ATOM 0 HG21 ILE A 117 -13.112 -1.582 -0.589 1.00 0.00 H new ATOM 0 HG22 ILE A 117 -14.277 -2.828 -1.095 1.00 0.00 H new ATOM 0 HG23 ILE A 117 -14.259 -1.244 -1.907 1.00 0.00 H new ATOM 0 HD11 ILE A 117 -15.490 1.965 1.460 1.00 0.00 H new ATOM 0 HD12 ILE A 117 -16.798 0.872 0.946 1.00 0.00 H new ATOM 0 HD13 ILE A 117 -15.723 0.406 2.285 1.00 0.00 H new ATOM 1801 N ALA A 118 -16.576 -0.886 -2.754 1.00 0.00 N ATOM 1802 CA ALA A 118 -16.877 -0.095 -3.943 1.00 0.00 C ATOM 1803 C ALA A 118 -18.394 0.116 -4.049 1.00 0.00 C ATOM 1804 O ALA A 118 -18.859 1.142 -4.552 1.00 0.00 O ATOM 1805 CB ALA A 118 -16.329 -0.767 -5.190 1.00 0.00 C ATOM 0 H ALA A 118 -16.059 -1.745 -2.939 1.00 0.00 H new ATOM 0 HA ALA A 118 -16.393 0.878 -3.856 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -16.565 -0.160 -6.064 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -15.248 -0.871 -5.102 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -16.781 -1.753 -5.300 1.00 0.00 H new ATOM 1811 N ALA A 119 -19.147 -0.892 -3.560 1.00 0.00 N ATOM 1812 CA ALA A 119 -20.612 -0.834 -3.508 1.00 0.00 C ATOM 1813 C ALA A 119 -21.067 -0.114 -2.242 1.00 0.00 C ATOM 1814 O ALA A 119 -22.199 0.371 -2.156 1.00 0.00 O ATOM 1815 CB ALA A 119 -21.204 -2.230 -3.561 1.00 0.00 C ATOM 0 H ALA A 119 -18.755 -1.760 -3.194 1.00 0.00 H new ATOM 0 HA ALA A 119 -20.966 -0.277 -4.375 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -22.291 -2.166 -3.521 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -20.903 -2.718 -4.488 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -20.844 -2.811 -2.712 1.00 0.00 H new ATOM 1821 N GLY A 120 -20.156 -0.064 -1.273 1.00 0.00 N ATOM 1822 CA GLY A 120 -20.400 0.614 -0.019 1.00 0.00 C ATOM 1823 C GLY A 120 -20.781 -0.297 1.128 1.00 0.00 C ATOM 1824 O GLY A 120 -21.276 0.173 2.158 1.00 0.00 O ATOM 0 H GLY A 120 -19.233 -0.493 -1.342 1.00 0.00 H new ATOM 0 HA2 GLY A 120 -19.504 1.170 0.258 1.00 0.00 H new ATOM 0 HA3 GLY A 120 -21.196 1.344 -0.165 1.00 0.00 H new ATOM 1828 N THR A 121 -20.549 -1.591 0.951 1.00 0.00 N ATOM 1829 CA THR A 121 -20.875 -2.585 1.968 1.00 0.00 C ATOM 1830 C THR A 121 -19.622 -3.112 2.687 1.00 0.00 C ATOM 1831 O THR A 121 -19.711 -4.058 3.478 1.00 0.00 O ATOM 1832 CB THR A 121 -21.672 -3.755 1.338 1.00 0.00 C ATOM 1833 OG1 THR A 121 -20.838 -4.516 0.455 1.00 0.00 O ATOM 1834 CG2 THR A 121 -22.869 -3.220 0.560 1.00 0.00 C ATOM 0 H THR A 121 -20.133 -1.980 0.105 1.00 0.00 H new ATOM 0 HA THR A 121 -21.493 -2.093 2.719 1.00 0.00 H new ATOM 0 HB THR A 121 -22.021 -4.400 2.145 1.00 0.00 H new ATOM 0 HG1 THR A 121 -21.357 -5.251 0.067 1.00 0.00 H new ATOM 0 HG21 THR A 121 -23.420 -4.052 0.123 1.00 0.00 H new ATOM 0 HG22 THR A 121 -23.523 -2.666 1.234 1.00 0.00 H new ATOM 0 HG23 THR A 121 -22.521 -2.558 -0.233 1.00 0.00 H new ATOM 1842 N GLY A 122 -18.461 -2.488 2.419 1.00 0.00 N ATOM 1843 CA GLY A 122 -17.225 -2.907 3.046 1.00 0.00 C ATOM 1844 C GLY A 122 -16.878 -2.078 4.282 1.00 0.00 C ATOM 1845 O GLY A 122 -17.774 -1.774 5.074 1.00 0.00 O ATOM 0 H GLY A 122 -18.367 -1.701 1.777 1.00 0.00 H new ATOM 0 HA2 GLY A 122 -17.304 -3.957 3.329 1.00 0.00 H new ATOM 0 HA3 GLY A 122 -16.412 -2.831 2.323 1.00 0.00 H new ATOM 1849 N PRO A 123 -15.581 -1.694 4.481 1.00 0.00 N ATOM 1850 CA PRO A 123 -15.139 -0.908 5.650 1.00 0.00 C ATOM 1851 C PRO A 123 -15.401 0.595 5.521 1.00 0.00 C ATOM 1852 O PRO A 123 -15.808 1.080 4.461 1.00 0.00 O ATOM 1853 CB PRO A 123 -13.628 -1.200 5.714 1.00 0.00 C ATOM 1854 CG PRO A 123 -13.336 -2.182 4.621 1.00 0.00 C ATOM 1855 CD PRO A 123 -14.427 -2.003 3.616 1.00 0.00 C ATOM 0 HA PRO A 123 -15.689 -1.188 6.549 1.00 0.00 H new ATOM 0 HB2 PRO A 123 -13.050 -0.286 5.578 1.00 0.00 H new ATOM 0 HB3 PRO A 123 -13.353 -1.609 6.686 1.00 0.00 H new ATOM 0 HG2 PRO A 123 -12.359 -1.994 4.176 1.00 0.00 H new ATOM 0 HG3 PRO A 123 -13.320 -3.202 5.005 1.00 0.00 H new ATOM 0 HD2 PRO A 123 -14.211 -1.195 2.917 1.00 0.00 H new ATOM 0 HD3 PRO A 123 -14.589 -2.903 3.023 1.00 0.00 H new ATOM 1863 N GLU A 124 -15.162 1.312 6.634 1.00 0.00 N ATOM 1864 CA GLU A 124 -15.343 2.770 6.740 1.00 0.00 C ATOM 1865 C GLU A 124 -14.607 3.518 5.609 1.00 0.00 C ATOM 1866 O GLU A 124 -15.220 4.263 4.840 1.00 0.00 O ATOM 1867 CB GLU A 124 -14.828 3.209 8.133 1.00 0.00 C ATOM 1868 CG GLU A 124 -14.757 4.714 8.371 1.00 0.00 C ATOM 1869 CD GLU A 124 -15.432 5.134 9.662 1.00 0.00 C ATOM 1870 OE1 GLU A 124 -16.645 5.428 9.629 1.00 0.00 O ATOM 1871 OE2 GLU A 124 -14.747 5.169 10.707 1.00 0.00 O ATOM 0 H GLU A 124 -14.832 0.886 7.500 1.00 0.00 H new ATOM 0 HA GLU A 124 -16.398 3.021 6.633 1.00 0.00 H new ATOM 0 HB2 GLU A 124 -15.474 2.770 8.893 1.00 0.00 H new ATOM 0 HB3 GLU A 124 -13.833 2.790 8.280 1.00 0.00 H new ATOM 0 HG2 GLU A 124 -13.713 5.025 8.394 1.00 0.00 H new ATOM 0 HG3 GLU A 124 -15.226 5.233 7.535 1.00 0.00 H new ATOM 1878 N LYS A 125 -13.300 3.284 5.534 1.00 0.00 N ATOM 1879 CA LYS A 125 -12.424 3.904 4.530 1.00 0.00 C ATOM 1880 C LYS A 125 -11.437 2.867 4.036 1.00 0.00 C ATOM 1881 O LYS A 125 -11.118 1.937 4.767 1.00 0.00 O ATOM 1882 CB LYS A 125 -11.650 5.105 5.114 1.00 0.00 C ATOM 1883 CG LYS A 125 -12.519 6.162 5.791 1.00 0.00 C ATOM 1884 CD LYS A 125 -13.211 7.071 4.786 1.00 0.00 C ATOM 1885 CE LYS A 125 -14.681 7.244 5.128 1.00 0.00 C ATOM 1886 NZ LYS A 125 -15.285 8.408 4.425 1.00 0.00 N ATOM 0 H LYS A 125 -12.810 2.655 6.170 1.00 0.00 H new ATOM 0 HA LYS A 125 -13.044 4.270 3.712 1.00 0.00 H new ATOM 0 HB2 LYS A 125 -10.925 4.734 5.838 1.00 0.00 H new ATOM 0 HB3 LYS A 125 -11.085 5.580 4.312 1.00 0.00 H new ATOM 0 HG2 LYS A 125 -13.270 5.670 6.410 1.00 0.00 H new ATOM 0 HG3 LYS A 125 -11.902 6.764 6.457 1.00 0.00 H new ATOM 0 HD2 LYS A 125 -12.720 8.044 4.773 1.00 0.00 H new ATOM 0 HD3 LYS A 125 -13.114 6.652 3.785 1.00 0.00 H new ATOM 0 HE2 LYS A 125 -15.224 6.338 4.861 1.00 0.00 H new ATOM 0 HE3 LYS A 125 -14.790 7.375 6.205 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 -16.288 8.489 4.687 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 -14.784 9.277 4.699 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 -15.205 8.272 3.397 1.00 0.00 H new ATOM 1900 N SER A 126 -10.948 3.014 2.803 1.00 0.00 N ATOM 1901 CA SER A 126 -10.001 2.041 2.254 1.00 0.00 C ATOM 1902 C SER A 126 -8.990 2.678 1.300 1.00 0.00 C ATOM 1903 O SER A 126 -9.177 3.804 0.829 1.00 0.00 O ATOM 1904 CB SER A 126 -10.759 0.922 1.523 1.00 0.00 C ATOM 1905 OG SER A 126 -11.544 0.162 2.425 1.00 0.00 O ATOM 0 H SER A 126 -11.186 3.782 2.176 1.00 0.00 H new ATOM 0 HA SER A 126 -9.444 1.631 3.097 1.00 0.00 H new ATOM 0 HB2 SER A 126 -11.400 1.355 0.755 1.00 0.00 H new ATOM 0 HB3 SER A 126 -10.049 0.269 1.015 1.00 0.00 H new ATOM 0 HG SER A 126 -12.017 -0.542 1.934 1.00 0.00 H new ATOM 1911 N LEU A 127 -7.918 1.923 1.033 1.00 0.00 N ATOM 1912 CA LEU A 127 -6.854 2.331 0.120 1.00 0.00 C ATOM 1913 C LEU A 127 -6.638 1.219 -0.895 1.00 0.00 C ATOM 1914 O LEU A 127 -6.296 0.089 -0.513 1.00 0.00 O ATOM 1915 CB LEU A 127 -5.536 2.606 0.877 1.00 0.00 C ATOM 1916 CG LEU A 127 -4.369 3.148 0.034 1.00 0.00 C ATOM 1917 CD1 LEU A 127 -4.358 4.670 0.044 1.00 0.00 C ATOM 1918 CD2 LEU A 127 -3.043 2.596 0.545 1.00 0.00 C ATOM 0 H LEU A 127 -7.767 1.005 1.450 1.00 0.00 H new ATOM 0 HA LEU A 127 -7.150 3.255 -0.377 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -5.742 3.319 1.675 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -5.214 1.679 1.352 1.00 0.00 H new ATOM 0 HG LEU A 127 -4.506 2.818 -0.996 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -3.525 5.032 -0.558 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -5.294 5.043 -0.371 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -4.247 5.026 1.068 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -2.227 2.989 -0.062 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -2.900 2.896 1.583 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -3.052 1.508 0.480 1.00 0.00 H new ATOM 1930 N ILE A 128 -6.869 1.527 -2.176 1.00 0.00 N ATOM 1931 CA ILE A 128 -6.664 0.548 -3.240 1.00 0.00 C ATOM 1932 C ILE A 128 -5.306 0.776 -3.899 1.00 0.00 C ATOM 1933 O ILE A 128 -5.120 1.692 -4.716 1.00 0.00 O ATOM 1934 CB ILE A 128 -7.811 0.527 -4.292 1.00 0.00 C ATOM 1935 CG1 ILE A 128 -8.153 1.942 -4.813 1.00 0.00 C ATOM 1936 CG2 ILE A 128 -9.043 -0.149 -3.685 1.00 0.00 C ATOM 1937 CD1 ILE A 128 -8.928 1.949 -6.115 1.00 0.00 C ATOM 0 H ILE A 128 -7.195 2.439 -2.496 1.00 0.00 H new ATOM 0 HA ILE A 128 -6.679 -0.438 -2.776 1.00 0.00 H new ATOM 0 HB ILE A 128 -7.472 -0.045 -5.156 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -8.733 2.467 -4.054 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -7.227 2.501 -4.950 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -9.848 -0.165 -4.420 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -8.793 -1.170 -3.398 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -9.366 0.407 -2.805 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -9.129 2.978 -6.413 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -8.342 1.454 -6.890 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -9.871 1.420 -5.980 1.00 0.00 H new ATOM 1949 N SER A 129 -4.365 -0.079 -3.519 1.00 0.00 N ATOM 1950 CA SER A 129 -3.001 0.006 -4.007 1.00 0.00 C ATOM 1951 C SER A 129 -2.618 -1.263 -4.764 1.00 0.00 C ATOM 1952 O SER A 129 -2.652 -2.363 -4.212 1.00 0.00 O ATOM 1953 CB SER A 129 -2.060 0.257 -2.824 1.00 0.00 C ATOM 1954 OG SER A 129 -0.797 0.722 -3.264 1.00 0.00 O ATOM 0 H SER A 129 -4.528 -0.846 -2.867 1.00 0.00 H new ATOM 0 HA SER A 129 -2.915 0.837 -4.708 1.00 0.00 H new ATOM 0 HB2 SER A 129 -2.506 0.989 -2.151 1.00 0.00 H new ATOM 0 HB3 SER A 129 -1.933 -0.664 -2.255 1.00 0.00 H new ATOM 0 HG SER A 129 -0.831 0.900 -4.227 1.00 0.00 H new ATOM 1960 N LEU A 130 -2.223 -1.083 -6.031 1.00 0.00 N ATOM 1961 CA LEU A 130 -1.838 -2.189 -6.918 1.00 0.00 C ATOM 1962 C LEU A 130 -0.550 -2.859 -6.436 1.00 0.00 C ATOM 1963 O LEU A 130 0.520 -2.233 -6.387 1.00 0.00 O ATOM 1964 CB LEU A 130 -1.659 -1.652 -8.349 1.00 0.00 C ATOM 1965 CG LEU A 130 -1.689 -2.696 -9.476 1.00 0.00 C ATOM 1966 CD1 LEU A 130 -3.118 -2.978 -9.922 1.00 0.00 C ATOM 1967 CD2 LEU A 130 -0.846 -2.222 -10.650 1.00 0.00 C ATOM 0 H LEU A 130 -2.161 -0.165 -6.471 1.00 0.00 H new ATOM 0 HA LEU A 130 -2.627 -2.941 -6.905 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -2.443 -0.919 -8.540 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -0.708 -1.122 -8.399 1.00 0.00 H new ATOM 0 HG LEU A 130 -1.269 -3.626 -9.094 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -3.110 -3.720 -10.720 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -3.694 -3.358 -9.078 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -3.574 -2.057 -10.287 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -0.874 -2.969 -11.443 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -1.243 -1.279 -11.026 1.00 0.00 H new ATOM 0 HD23 LEU A 130 0.184 -2.078 -10.324 1.00 0.00 H new ATOM 1979 N GLY A 131 -0.694 -4.134 -6.045 1.00 0.00 N ATOM 1980 CA GLY A 131 0.427 -4.932 -5.564 1.00 0.00 C ATOM 1981 C GLY A 131 1.024 -4.448 -4.251 1.00 0.00 C ATOM 1982 O GLY A 131 0.636 -3.398 -3.729 1.00 0.00 O ATOM 0 H GLY A 131 -1.585 -4.631 -6.056 1.00 0.00 H new ATOM 0 HA2 GLY A 131 0.097 -5.963 -5.441 1.00 0.00 H new ATOM 0 HA3 GLY A 131 1.208 -4.936 -6.325 1.00 0.00 H new ATOM 1986 N TYR A 132 1.970 -5.233 -3.731 1.00 0.00 N ATOM 1987 CA TYR A 132 2.663 -4.910 -2.482 1.00 0.00 C ATOM 1988 C TYR A 132 4.181 -4.982 -2.667 1.00 0.00 C ATOM 1989 O TYR A 132 4.683 -5.280 -3.763 1.00 0.00 O ATOM 1990 CB TYR A 132 2.244 -5.852 -1.323 1.00 0.00 C ATOM 1991 CG TYR A 132 2.262 -7.346 -1.632 1.00 0.00 C ATOM 1992 CD1 TYR A 132 1.317 -7.932 -2.467 1.00 0.00 C ATOM 1993 CD2 TYR A 132 3.223 -8.167 -1.058 1.00 0.00 C ATOM 1994 CE1 TYR A 132 1.331 -9.291 -2.718 1.00 0.00 C ATOM 1995 CE2 TYR A 132 3.247 -9.524 -1.306 1.00 0.00 C ATOM 1996 CZ TYR A 132 2.299 -10.083 -2.134 1.00 0.00 C ATOM 1997 OH TYR A 132 2.316 -11.437 -2.382 1.00 0.00 O ATOM 0 H TYR A 132 2.276 -6.106 -4.161 1.00 0.00 H new ATOM 0 HA TYR A 132 2.374 -3.892 -2.218 1.00 0.00 H new ATOM 0 HB2 TYR A 132 2.905 -5.669 -0.476 1.00 0.00 H new ATOM 0 HB3 TYR A 132 1.237 -5.579 -1.006 1.00 0.00 H new ATOM 0 HD1 TYR A 132 0.559 -7.315 -2.927 1.00 0.00 H new ATOM 0 HD2 TYR A 132 3.966 -7.735 -0.404 1.00 0.00 H new ATOM 0 HE1 TYR A 132 0.589 -9.731 -3.367 1.00 0.00 H new ATOM 0 HE2 TYR A 132 4.006 -10.145 -0.853 1.00 0.00 H new ATOM 0 HH TYR A 132 1.674 -11.648 -3.092 1.00 0.00 H new ATOM 2007 N ALA A 133 4.888 -4.699 -1.575 1.00 0.00 N ATOM 2008 CA ALA A 133 6.335 -4.738 -1.530 1.00 0.00 C ATOM 2009 C ALA A 133 6.775 -5.794 -0.535 1.00 0.00 C ATOM 2010 O ALA A 133 6.288 -5.822 0.601 1.00 0.00 O ATOM 2011 CB ALA A 133 6.872 -3.380 -1.138 1.00 0.00 C ATOM 0 H ALA A 133 4.459 -4.433 -0.688 1.00 0.00 H new ATOM 0 HA ALA A 133 6.729 -4.992 -2.514 1.00 0.00 H new ATOM 0 HB1 ALA A 133 7.961 -3.415 -1.106 1.00 0.00 H new ATOM 0 HB2 ALA A 133 6.554 -2.638 -1.870 1.00 0.00 H new ATOM 0 HB3 ALA A 133 6.488 -3.107 -0.155 1.00 0.00 H new ATOM 2017 N GLY A 134 7.690 -6.658 -0.962 1.00 0.00 N ATOM 2018 CA GLY A 134 8.158 -7.722 -0.093 1.00 0.00 C ATOM 2019 C GLY A 134 9.664 -7.820 -0.007 1.00 0.00 C ATOM 2020 O GLY A 134 10.363 -7.671 -1.013 1.00 0.00 O ATOM 0 H GLY A 134 8.114 -6.641 -1.890 1.00 0.00 H new ATOM 0 HA2 GLY A 134 7.756 -7.565 0.908 1.00 0.00 H new ATOM 0 HA3 GLY A 134 7.761 -8.672 -0.451 1.00 0.00 H new ATOM 2024 N TRP A 135 10.153 -8.072 1.210 1.00 0.00 N ATOM 2025 CA TRP A 135 11.581 -8.215 1.471 1.00 0.00 C ATOM 2026 C TRP A 135 11.896 -9.641 1.893 1.00 0.00 C ATOM 2027 O TRP A 135 11.187 -10.215 2.730 1.00 0.00 O ATOM 2028 CB TRP A 135 12.034 -7.261 2.579 1.00 0.00 C ATOM 2029 CG TRP A 135 11.965 -5.811 2.208 1.00 0.00 C ATOM 2030 CD1 TRP A 135 12.971 -5.062 1.675 1.00 0.00 C ATOM 2031 CD2 TRP A 135 10.840 -4.931 2.354 1.00 0.00 C ATOM 2032 NE1 TRP A 135 12.544 -3.771 1.474 1.00 0.00 N ATOM 2033 CE2 TRP A 135 11.240 -3.666 1.883 1.00 0.00 C ATOM 2034 CE3 TRP A 135 9.533 -5.087 2.835 1.00 0.00 C ATOM 2035 CZ2 TRP A 135 10.383 -2.569 1.878 1.00 0.00 C ATOM 2036 CZ3 TRP A 135 8.686 -3.997 2.829 1.00 0.00 C ATOM 2037 CH2 TRP A 135 9.114 -2.751 2.354 1.00 0.00 C ATOM 0 H TRP A 135 9.568 -8.182 2.039 1.00 0.00 H new ATOM 0 HA TRP A 135 12.113 -7.973 0.551 1.00 0.00 H new ATOM 0 HB2 TRP A 135 11.417 -7.428 3.462 1.00 0.00 H new ATOM 0 HB3 TRP A 135 13.060 -7.505 2.856 1.00 0.00 H new ATOM 0 HD1 TRP A 135 13.960 -5.429 1.444 1.00 0.00 H new ATOM 0 HE1 TRP A 135 13.106 -3.014 1.084 1.00 0.00 H new ATOM 0 HE3 TRP A 135 9.194 -6.044 3.204 1.00 0.00 H new ATOM 0 HZ2 TRP A 135 10.709 -1.607 1.511 1.00 0.00 H new ATOM 0 HZ3 TRP A 135 7.676 -4.107 3.197 1.00 0.00 H new ATOM 0 HH2 TRP A 135 8.428 -1.917 2.364 1.00 0.00 H new ATOM 2048 N GLU A 136 12.968 -10.197 1.316 1.00 0.00 N ATOM 2049 CA GLU A 136 13.413 -11.560 1.626 1.00 0.00 C ATOM 2050 C GLU A 136 14.218 -11.578 2.927 1.00 0.00 C ATOM 2051 O GLU A 136 14.745 -10.543 3.345 1.00 0.00 O ATOM 2052 CB GLU A 136 14.259 -12.122 0.473 1.00 0.00 C ATOM 2053 CG GLU A 136 13.454 -12.513 -0.763 1.00 0.00 C ATOM 2054 CD GLU A 136 13.079 -11.323 -1.631 1.00 0.00 C ATOM 2055 OE1 GLU A 136 12.047 -10.681 -1.345 1.00 0.00 O ATOM 2056 OE2 GLU A 136 13.820 -11.035 -2.595 1.00 0.00 O ATOM 0 H GLU A 136 13.547 -9.719 0.626 1.00 0.00 H new ATOM 0 HA GLU A 136 12.532 -12.189 1.753 1.00 0.00 H new ATOM 0 HB2 GLU A 136 15.003 -11.378 0.188 1.00 0.00 H new ATOM 0 HB3 GLU A 136 14.803 -12.997 0.830 1.00 0.00 H new ATOM 0 HG2 GLU A 136 14.032 -13.221 -1.357 1.00 0.00 H new ATOM 0 HG3 GLU A 136 12.545 -13.027 -0.450 1.00 0.00 H new ATOM 2063 N ALA A 137 14.294 -12.759 3.563 1.00 0.00 N ATOM 2064 CA ALA A 137 15.021 -12.948 4.832 1.00 0.00 C ATOM 2065 C ALA A 137 16.474 -12.451 4.778 1.00 0.00 C ATOM 2066 O ALA A 137 17.391 -13.191 4.396 1.00 0.00 O ATOM 2067 CB ALA A 137 14.978 -14.416 5.227 1.00 0.00 C ATOM 0 H ALA A 137 13.854 -13.610 3.213 1.00 0.00 H new ATOM 0 HA ALA A 137 14.519 -12.340 5.585 1.00 0.00 H new ATOM 0 HB1 ALA A 137 15.515 -14.556 6.165 1.00 0.00 H new ATOM 0 HB2 ALA A 137 13.941 -14.729 5.352 1.00 0.00 H new ATOM 0 HB3 ALA A 137 15.446 -15.016 4.447 1.00 0.00 H new ATOM 2073 N GLY A 138 16.658 -11.179 5.139 1.00 0.00 N ATOM 2074 CA GLY A 138 17.985 -10.580 5.147 1.00 0.00 C ATOM 2075 C GLY A 138 18.087 -9.349 4.260 1.00 0.00 C ATOM 2076 O GLY A 138 18.927 -8.479 4.505 1.00 0.00 O ATOM 0 H GLY A 138 15.907 -10.551 5.427 1.00 0.00 H new ATOM 0 HA2 GLY A 138 18.248 -10.307 6.169 1.00 0.00 H new ATOM 0 HA3 GLY A 138 18.714 -11.320 4.817 1.00 0.00 H new ATOM 2080 N GLN A 139 17.228 -9.279 3.225 1.00 0.00 N ATOM 2081 CA GLN A 139 17.209 -8.151 2.273 1.00 0.00 C ATOM 2082 C GLN A 139 16.979 -6.798 2.972 1.00 0.00 C ATOM 2083 O GLN A 139 17.684 -5.821 2.684 1.00 0.00 O ATOM 2084 CB GLN A 139 16.130 -8.386 1.207 1.00 0.00 C ATOM 2085 CG GLN A 139 16.454 -7.773 -0.150 1.00 0.00 C ATOM 2086 CD GLN A 139 15.372 -8.031 -1.180 1.00 0.00 C ATOM 2087 OE1 GLN A 139 15.410 -9.030 -1.899 1.00 0.00 O ATOM 2088 NE2 GLN A 139 14.401 -7.129 -1.257 1.00 0.00 N ATOM 0 H GLN A 139 16.532 -9.997 3.026 1.00 0.00 H new ATOM 0 HA GLN A 139 18.190 -8.106 1.800 1.00 0.00 H new ATOM 0 HB2 GLN A 139 15.984 -9.459 1.084 1.00 0.00 H new ATOM 0 HB3 GLN A 139 15.186 -7.974 1.564 1.00 0.00 H new ATOM 0 HG2 GLN A 139 16.592 -6.698 -0.035 1.00 0.00 H new ATOM 0 HG3 GLN A 139 17.399 -8.179 -0.512 1.00 0.00 H new ATOM 0 HE21 GLN A 139 14.410 -6.316 -0.641 1.00 0.00 H new ATOM 0 HE22 GLN A 139 13.646 -7.249 -1.932 1.00 0.00 H new ATOM 2097 N LEU A 140 16.008 -6.756 3.902 1.00 0.00 N ATOM 2098 CA LEU A 140 15.689 -5.528 4.644 1.00 0.00 C ATOM 2099 C LEU A 140 16.839 -5.158 5.591 1.00 0.00 C ATOM 2100 O LEU A 140 17.270 -4.004 5.618 1.00 0.00 O ATOM 2101 CB LEU A 140 14.349 -5.699 5.409 1.00 0.00 C ATOM 2102 CG LEU A 140 13.687 -4.437 6.038 1.00 0.00 C ATOM 2103 CD1 LEU A 140 14.288 -4.124 7.401 1.00 0.00 C ATOM 2104 CD2 LEU A 140 13.781 -3.212 5.128 1.00 0.00 C ATOM 0 H LEU A 140 15.432 -7.559 4.156 1.00 0.00 H new ATOM 0 HA LEU A 140 15.569 -4.706 3.938 1.00 0.00 H new ATOM 0 HB2 LEU A 140 13.629 -6.143 4.722 1.00 0.00 H new ATOM 0 HB3 LEU A 140 14.514 -6.421 6.209 1.00 0.00 H new ATOM 0 HG LEU A 140 12.630 -4.673 6.162 1.00 0.00 H new ATOM 0 HD11 LEU A 140 13.807 -3.238 7.816 1.00 0.00 H new ATOM 0 HD12 LEU A 140 14.131 -4.970 8.071 1.00 0.00 H new ATOM 0 HD13 LEU A 140 15.357 -3.939 7.294 1.00 0.00 H new ATOM 0 HD21 LEU A 140 13.305 -2.360 5.614 1.00 0.00 H new ATOM 0 HD22 LEU A 140 14.829 -2.981 4.936 1.00 0.00 H new ATOM 0 HD23 LEU A 140 13.277 -3.420 4.184 1.00 0.00 H new ATOM 2116 N GLU A 141 17.326 -6.149 6.360 1.00 0.00 N ATOM 2117 CA GLU A 141 18.459 -5.947 7.283 1.00 0.00 C ATOM 2118 C GLU A 141 19.716 -5.512 6.514 1.00 0.00 C ATOM 2119 O GLU A 141 20.567 -4.788 7.044 1.00 0.00 O ATOM 2120 CB GLU A 141 18.750 -7.231 8.068 1.00 0.00 C ATOM 2121 CG GLU A 141 17.712 -7.547 9.136 1.00 0.00 C ATOM 2122 CD GLU A 141 18.028 -8.821 9.896 1.00 0.00 C ATOM 2123 OE1 GLU A 141 18.731 -8.740 10.925 1.00 0.00 O ATOM 2124 OE2 GLU A 141 17.572 -9.899 9.462 1.00 0.00 O ATOM 0 H GLU A 141 16.953 -7.098 6.361 1.00 0.00 H new ATOM 0 HA GLU A 141 18.185 -5.158 7.984 1.00 0.00 H new ATOM 0 HB2 GLU A 141 18.806 -8.067 7.371 1.00 0.00 H new ATOM 0 HB3 GLU A 141 19.728 -7.143 8.540 1.00 0.00 H new ATOM 0 HG2 GLU A 141 17.653 -6.715 9.837 1.00 0.00 H new ATOM 0 HG3 GLU A 141 16.732 -7.641 8.669 1.00 0.00 H new ATOM 2131 N ALA A 142 19.793 -5.948 5.243 1.00 0.00 N ATOM 2132 CA ALA A 142 20.900 -5.619 4.343 1.00 0.00 C ATOM 2133 C ALA A 142 20.850 -4.143 3.939 1.00 0.00 C ATOM 2134 O ALA A 142 21.844 -3.419 4.075 1.00 0.00 O ATOM 2135 CB ALA A 142 20.829 -6.505 3.109 1.00 0.00 C ATOM 0 H ALA A 142 19.082 -6.541 4.815 1.00 0.00 H new ATOM 0 HA ALA A 142 21.842 -5.796 4.862 1.00 0.00 H new ATOM 0 HB1 ALA A 142 21.653 -6.261 2.438 1.00 0.00 H new ATOM 0 HB2 ALA A 142 20.902 -7.551 3.407 1.00 0.00 H new ATOM 0 HB3 ALA A 142 19.882 -6.339 2.596 1.00 0.00 H new ATOM 2141 N GLU A 143 19.669 -3.706 3.466 1.00 0.00 N ATOM 2142 CA GLU A 143 19.449 -2.315 3.051 1.00 0.00 C ATOM 2143 C GLU A 143 19.459 -1.374 4.272 1.00 0.00 C ATOM 2144 O GLU A 143 19.773 -0.190 4.154 1.00 0.00 O ATOM 2145 CB GLU A 143 18.136 -2.196 2.248 1.00 0.00 C ATOM 2146 CG GLU A 143 16.871 -2.342 3.065 1.00 0.00 C ATOM 2147 CD GLU A 143 15.724 -2.935 2.271 1.00 0.00 C ATOM 2148 OE1 GLU A 143 15.783 -4.142 1.955 1.00 0.00 O ATOM 2149 OE2 GLU A 143 14.772 -2.191 1.958 1.00 0.00 O ATOM 0 H GLU A 143 18.849 -4.304 3.362 1.00 0.00 H new ATOM 0 HA GLU A 143 20.266 -2.009 2.398 1.00 0.00 H new ATOM 0 HB2 GLU A 143 18.119 -1.227 1.750 1.00 0.00 H new ATOM 0 HB3 GLU A 143 18.136 -2.956 1.467 1.00 0.00 H new ATOM 0 HG2 GLU A 143 17.073 -2.974 3.930 1.00 0.00 H new ATOM 0 HG3 GLU A 143 16.576 -1.365 3.447 1.00 0.00 H new ATOM 2156 N LEU A 144 19.105 -1.939 5.441 1.00 0.00 N ATOM 2157 CA LEU A 144 19.072 -1.214 6.708 1.00 0.00 C ATOM 2158 C LEU A 144 20.494 -0.988 7.247 1.00 0.00 C ATOM 2159 O LEU A 144 20.796 0.079 7.788 1.00 0.00 O ATOM 2160 CB LEU A 144 18.240 -2.027 7.703 1.00 0.00 C ATOM 2161 CG LEU A 144 17.774 -1.303 8.966 1.00 0.00 C ATOM 2162 CD1 LEU A 144 16.511 -0.496 8.703 1.00 0.00 C ATOM 2163 CD2 LEU A 144 17.544 -2.322 10.061 1.00 0.00 C ATOM 0 H LEU A 144 18.833 -2.919 5.525 1.00 0.00 H new ATOM 0 HA LEU A 144 18.622 -0.232 6.560 1.00 0.00 H new ATOM 0 HB2 LEU A 144 17.359 -2.402 7.182 1.00 0.00 H new ATOM 0 HB3 LEU A 144 18.825 -2.895 8.006 1.00 0.00 H new ATOM 0 HG LEU A 144 18.546 -0.600 9.280 1.00 0.00 H new ATOM 0 HD11 LEU A 144 16.204 0.008 9.619 1.00 0.00 H new ATOM 0 HD12 LEU A 144 16.708 0.246 7.930 1.00 0.00 H new ATOM 0 HD13 LEU A 144 15.715 -1.163 8.371 1.00 0.00 H new ATOM 0 HD21 LEU A 144 17.211 -1.814 10.966 1.00 0.00 H new ATOM 0 HD22 LEU A 144 16.781 -3.033 9.742 1.00 0.00 H new ATOM 0 HD23 LEU A 144 18.473 -2.854 10.264 1.00 0.00 H new ATOM 2175 N SER A 145 21.355 -2.011 7.090 1.00 0.00 N ATOM 2176 CA SER A 145 22.754 -1.943 7.533 1.00 0.00 C ATOM 2177 C SER A 145 23.591 -1.130 6.544 1.00 0.00 C ATOM 2178 O SER A 145 24.593 -0.510 6.914 1.00 0.00 O ATOM 2179 CB SER A 145 23.334 -3.352 7.677 1.00 0.00 C ATOM 2180 OG SER A 145 22.636 -4.093 8.663 1.00 0.00 O ATOM 0 H SER A 145 21.101 -2.898 6.656 1.00 0.00 H new ATOM 0 HA SER A 145 22.784 -1.448 8.504 1.00 0.00 H new ATOM 0 HB2 SER A 145 23.278 -3.871 6.720 1.00 0.00 H new ATOM 0 HB3 SER A 145 24.389 -3.289 7.944 1.00 0.00 H new ATOM 0 HG SER A 145 21.781 -4.400 8.297 1.00 0.00 H new ATOM 2186 N ASP A 146 23.150 -1.153 5.279 1.00 0.00 N ATOM 2187 CA ASP A 146 23.798 -0.428 4.182 1.00 0.00 C ATOM 2188 C ASP A 146 23.350 1.042 4.138 1.00 0.00 C ATOM 2189 O ASP A 146 23.791 1.813 3.281 1.00 0.00 O ATOM 2190 CB ASP A 146 23.427 -1.118 2.876 1.00 0.00 C ATOM 2191 CG ASP A 146 24.466 -0.929 1.783 1.00 0.00 C ATOM 2192 OD1 ASP A 146 25.389 -1.765 1.690 1.00 0.00 O ATOM 2193 OD2 ASP A 146 24.354 0.055 1.022 1.00 0.00 O ATOM 0 H ASP A 146 22.327 -1.680 4.988 1.00 0.00 H new ATOM 0 HA ASP A 146 24.877 -0.437 4.334 1.00 0.00 H new ATOM 0 HB2 ASP A 146 23.293 -2.184 3.061 1.00 0.00 H new ATOM 0 HB3 ASP A 146 22.469 -0.732 2.528 1.00 0.00 H new ATOM 2198 N ASN A 147 22.473 1.414 5.091 1.00 0.00 N ATOM 2199 CA ASN A 147 21.908 2.785 5.205 1.00 0.00 C ATOM 2200 C ASN A 147 21.142 3.195 3.928 1.00 0.00 C ATOM 2201 O ASN A 147 21.035 4.383 3.597 1.00 0.00 O ATOM 2202 CB ASN A 147 23.009 3.815 5.536 1.00 0.00 C ATOM 2203 CG ASN A 147 23.577 3.634 6.932 1.00 0.00 C ATOM 2204 OD1 ASN A 147 23.082 4.215 7.897 1.00 0.00 O ATOM 2205 ND2 ASN A 147 24.623 2.823 7.044 1.00 0.00 N ATOM 0 H ASN A 147 22.132 0.774 5.809 1.00 0.00 H new ATOM 0 HA ASN A 147 21.194 2.772 6.029 1.00 0.00 H new ATOM 0 HB2 ASN A 147 23.814 3.728 4.806 1.00 0.00 H new ATOM 0 HB3 ASN A 147 22.600 4.821 5.442 1.00 0.00 H new ATOM 0 HD21 ASN A 147 25.048 2.662 7.957 1.00 0.00 H new ATOM 0 HD22 ASN A 147 25.001 2.362 6.217 1.00 0.00 H new ATOM 2212 N ALA A 148 20.588 2.187 3.240 1.00 0.00 N ATOM 2213 CA ALA A 148 19.835 2.382 2.002 1.00 0.00 C ATOM 2214 C ALA A 148 18.391 2.823 2.263 1.00 0.00 C ATOM 2215 O ALA A 148 17.885 3.732 1.592 1.00 0.00 O ATOM 2216 CB ALA A 148 19.847 1.091 1.208 1.00 0.00 C ATOM 0 H ALA A 148 20.652 1.212 3.531 1.00 0.00 H new ATOM 0 HA ALA A 148 20.316 3.181 1.437 1.00 0.00 H new ATOM 0 HB1 ALA A 148 19.287 1.228 0.283 1.00 0.00 H new ATOM 0 HB2 ALA A 148 20.876 0.818 0.973 1.00 0.00 H new ATOM 0 HB3 ALA A 148 19.387 0.298 1.797 1.00 0.00 H new ATOM 2222 N TRP A 149 17.738 2.179 3.248 1.00 0.00 N ATOM 2223 CA TRP A 149 16.350 2.499 3.597 1.00 0.00 C ATOM 2224 C TRP A 149 16.259 2.819 5.094 1.00 0.00 C ATOM 2225 O TRP A 149 16.561 1.960 5.931 1.00 0.00 O ATOM 2226 CB TRP A 149 15.368 1.351 3.261 1.00 0.00 C ATOM 2227 CG TRP A 149 15.304 0.942 1.804 1.00 0.00 C ATOM 2228 CD1 TRP A 149 16.357 0.712 0.974 1.00 0.00 C ATOM 2229 CD2 TRP A 149 14.123 0.688 1.020 1.00 0.00 C ATOM 2230 NE1 TRP A 149 15.919 0.351 -0.275 1.00 0.00 N ATOM 2231 CE2 TRP A 149 14.552 0.324 -0.273 1.00 0.00 C ATOM 2232 CE3 TRP A 149 12.748 0.736 1.278 1.00 0.00 C ATOM 2233 CZ2 TRP A 149 13.661 0.012 -1.296 1.00 0.00 C ATOM 2234 CZ3 TRP A 149 11.865 0.424 0.261 1.00 0.00 C ATOM 2235 CH2 TRP A 149 12.325 0.065 -1.011 1.00 0.00 C ATOM 0 H TRP A 149 18.152 1.437 3.812 1.00 0.00 H new ATOM 0 HA TRP A 149 16.060 3.362 2.998 1.00 0.00 H new ATOM 0 HB2 TRP A 149 15.644 0.478 3.852 1.00 0.00 H new ATOM 0 HB3 TRP A 149 14.369 1.648 3.579 1.00 0.00 H new ATOM 0 HD1 TRP A 149 17.395 0.801 1.259 1.00 0.00 H new ATOM 0 HE1 TRP A 149 16.516 0.138 -1.074 1.00 0.00 H new ATOM 0 HE3 TRP A 149 12.383 1.012 2.256 1.00 0.00 H new ATOM 0 HZ2 TRP A 149 14.013 -0.262 -2.280 1.00 0.00 H new ATOM 0 HZ3 TRP A 149 10.802 0.458 0.451 1.00 0.00 H new ATOM 0 HH2 TRP A 149 11.610 -0.175 -1.784 1.00 0.00 H new ATOM 2246 N LEU A 150 15.853 4.052 5.430 1.00 0.00 N ATOM 2247 CA LEU A 150 15.730 4.475 6.836 1.00 0.00 C ATOM 2248 C LEU A 150 14.345 4.139 7.401 1.00 0.00 C ATOM 2249 O LEU A 150 13.359 4.101 6.660 1.00 0.00 O ATOM 2250 CB LEU A 150 16.000 5.983 6.964 1.00 0.00 C ATOM 2251 CG LEU A 150 16.367 6.477 8.374 1.00 0.00 C ATOM 2252 CD1 LEU A 150 17.867 6.375 8.613 1.00 0.00 C ATOM 2253 CD2 LEU A 150 15.889 7.907 8.581 1.00 0.00 C ATOM 0 H LEU A 150 15.605 4.772 4.752 1.00 0.00 H new ATOM 0 HA LEU A 150 16.473 3.927 7.416 1.00 0.00 H new ATOM 0 HB2 LEU A 150 16.810 6.248 6.284 1.00 0.00 H new ATOM 0 HB3 LEU A 150 15.114 6.522 6.629 1.00 0.00 H new ATOM 0 HG LEU A 150 15.864 5.836 9.098 1.00 0.00 H new ATOM 0 HD11 LEU A 150 18.101 6.730 9.617 1.00 0.00 H new ATOM 0 HD12 LEU A 150 18.181 5.336 8.513 1.00 0.00 H new ATOM 0 HD13 LEU A 150 18.395 6.986 7.880 1.00 0.00 H new ATOM 0 HD21 LEU A 150 16.158 8.239 9.584 1.00 0.00 H new ATOM 0 HD22 LEU A 150 16.360 8.558 7.845 1.00 0.00 H new ATOM 0 HD23 LEU A 150 14.806 7.949 8.463 1.00 0.00 H new ATOM 2265 N THR A 151 14.293 3.902 8.720 1.00 0.00 N ATOM 2266 CA THR A 151 13.039 3.567 9.408 1.00 0.00 C ATOM 2267 C THR A 151 12.609 4.702 10.334 1.00 0.00 C ATOM 2268 O THR A 151 13.442 5.276 11.041 1.00 0.00 O ATOM 2269 CB THR A 151 13.160 2.267 10.247 1.00 0.00 C ATOM 2270 OG1 THR A 151 14.158 2.422 11.267 1.00 0.00 O ATOM 2271 CG2 THR A 151 13.519 1.071 9.377 1.00 0.00 C ATOM 0 H THR A 151 15.108 3.936 9.333 1.00 0.00 H new ATOM 0 HA THR A 151 12.293 3.413 8.629 1.00 0.00 H new ATOM 0 HB THR A 151 12.188 2.085 10.705 1.00 0.00 H new ATOM 0 HG1 THR A 151 14.223 1.596 11.790 1.00 0.00 H new ATOM 0 HG21 THR A 151 13.595 0.179 9.998 1.00 0.00 H new ATOM 0 HG22 THR A 151 12.745 0.924 8.624 1.00 0.00 H new ATOM 0 HG23 THR A 151 14.474 1.253 8.885 1.00 0.00 H new ATOM 2279 N CYS A 152 11.306 5.021 10.324 1.00 0.00 N ATOM 2280 CA CYS A 152 10.759 6.086 11.177 1.00 0.00 C ATOM 2281 C CYS A 152 9.299 5.799 11.564 1.00 0.00 C ATOM 2282 O CYS A 152 8.603 5.087 10.827 1.00 0.00 O ATOM 2283 CB CYS A 152 10.837 7.444 10.465 1.00 0.00 C ATOM 2284 SG CYS A 152 12.518 7.961 10.043 1.00 0.00 S ATOM 0 H CYS A 152 10.613 4.558 9.736 1.00 0.00 H new ATOM 0 HA CYS A 152 11.362 6.116 12.084 1.00 0.00 H new ATOM 0 HB2 CYS A 152 10.243 7.398 9.553 1.00 0.00 H new ATOM 0 HB3 CYS A 152 10.384 8.203 11.103 1.00 0.00 H new ATOM 0 HG CYS A 152 13.364 7.063 10.452 1.00 0.00 H new ATOM 2290 N PRO A 153 8.793 6.346 12.728 1.00 0.00 N ATOM 2291 CA PRO A 153 7.387 6.149 13.157 1.00 0.00 C ATOM 2292 C PRO A 153 6.416 6.681 12.108 1.00 0.00 C ATOM 2293 O PRO A 153 6.738 7.651 11.415 1.00 0.00 O ATOM 2294 CB PRO A 153 7.274 6.966 14.450 1.00 0.00 C ATOM 2295 CG PRO A 153 8.672 7.124 14.937 1.00 0.00 C ATOM 2296 CD PRO A 153 9.534 7.181 13.708 1.00 0.00 C ATOM 0 HA PRO A 153 7.140 5.096 13.296 1.00 0.00 H new ATOM 0 HB2 PRO A 153 6.810 7.935 14.264 1.00 0.00 H new ATOM 0 HB3 PRO A 153 6.656 6.453 15.187 1.00 0.00 H new ATOM 0 HG2 PRO A 153 8.778 8.032 15.531 1.00 0.00 H new ATOM 0 HG3 PRO A 153 8.959 6.289 15.577 1.00 0.00 H new ATOM 0 HD2 PRO A 153 9.658 8.204 13.352 1.00 0.00 H new ATOM 0 HD3 PRO A 153 10.532 6.786 13.899 1.00 0.00 H new ATOM 2304 N ALA A 154 5.240 6.062 11.986 1.00 0.00 N ATOM 2305 CA ALA A 154 4.276 6.473 10.972 1.00 0.00 C ATOM 2306 C ALA A 154 2.914 6.855 11.542 1.00 0.00 C ATOM 2307 O ALA A 154 2.606 6.590 12.707 1.00 0.00 O ATOM 2308 CB ALA A 154 4.105 5.337 9.978 1.00 0.00 C ATOM 0 H ALA A 154 4.937 5.283 12.571 1.00 0.00 H new ATOM 0 HA ALA A 154 4.672 7.369 10.495 1.00 0.00 H new ATOM 0 HB1 ALA A 154 3.386 5.629 9.212 1.00 0.00 H new ATOM 0 HB2 ALA A 154 5.064 5.116 9.510 1.00 0.00 H new ATOM 0 HB3 ALA A 154 3.742 4.450 10.498 1.00 0.00 H new ATOM 2314 N ASP A 155 2.114 7.490 10.676 1.00 0.00 N ATOM 2315 CA ASP A 155 0.753 7.907 10.985 1.00 0.00 C ATOM 2316 C ASP A 155 -0.137 7.537 9.791 1.00 0.00 C ATOM 2317 O ASP A 155 0.247 7.793 8.646 1.00 0.00 O ATOM 2318 CB ASP A 155 0.679 9.412 11.261 1.00 0.00 C ATOM 2319 CG ASP A 155 1.374 9.805 12.552 1.00 0.00 C ATOM 2320 OD1 ASP A 155 2.600 10.039 12.518 1.00 0.00 O ATOM 2321 OD2 ASP A 155 0.692 9.878 13.596 1.00 0.00 O ATOM 0 H ASP A 155 2.405 7.729 9.728 1.00 0.00 H new ATOM 0 HA ASP A 155 0.412 7.400 11.888 1.00 0.00 H new ATOM 0 HB2 ASP A 155 1.132 9.952 10.430 1.00 0.00 H new ATOM 0 HB3 ASP A 155 -0.366 9.718 11.308 1.00 0.00 H new ATOM 2326 N PRO A 156 -1.338 6.935 10.023 1.00 0.00 N ATOM 2327 CA PRO A 156 -2.237 6.507 8.933 1.00 0.00 C ATOM 2328 C PRO A 156 -2.924 7.664 8.222 1.00 0.00 C ATOM 2329 O PRO A 156 -3.311 7.537 7.067 1.00 0.00 O ATOM 2330 CB PRO A 156 -3.265 5.633 9.653 1.00 0.00 C ATOM 2331 CG PRO A 156 -3.323 6.183 11.037 1.00 0.00 C ATOM 2332 CD PRO A 156 -1.923 6.636 11.351 1.00 0.00 C ATOM 0 HA PRO A 156 -1.688 5.996 8.142 1.00 0.00 H new ATOM 0 HB2 PRO A 156 -4.239 5.683 9.165 1.00 0.00 H new ATOM 0 HB3 PRO A 156 -2.963 4.586 9.655 1.00 0.00 H new ATOM 0 HG2 PRO A 156 -4.027 7.013 11.100 1.00 0.00 H new ATOM 0 HG3 PRO A 156 -3.658 5.426 11.746 1.00 0.00 H new ATOM 0 HD2 PRO A 156 -1.923 7.516 11.995 1.00 0.00 H new ATOM 0 HD3 PRO A 156 -1.359 5.861 11.870 1.00 0.00 H new ATOM 2340 N ALA A 157 -3.089 8.775 8.944 1.00 0.00 N ATOM 2341 CA ALA A 157 -3.720 9.990 8.410 1.00 0.00 C ATOM 2342 C ALA A 157 -3.066 10.453 7.097 1.00 0.00 C ATOM 2343 O ALA A 157 -3.758 10.859 6.158 1.00 0.00 O ATOM 2344 CB ALA A 157 -3.651 11.079 9.457 1.00 0.00 C ATOM 0 H ALA A 157 -2.790 8.860 9.915 1.00 0.00 H new ATOM 0 HA ALA A 157 -4.761 9.765 8.176 1.00 0.00 H new ATOM 0 HB1 ALA A 157 -4.117 11.985 9.070 1.00 0.00 H new ATOM 0 HB2 ALA A 157 -4.178 10.755 10.355 1.00 0.00 H new ATOM 0 HB3 ALA A 157 -2.609 11.283 9.702 1.00 0.00 H new ATOM 2350 N ILE A 158 -1.728 10.356 7.042 1.00 0.00 N ATOM 2351 CA ILE A 158 -0.941 10.728 5.849 1.00 0.00 C ATOM 2352 C ILE A 158 -1.149 9.698 4.733 1.00 0.00 C ATOM 2353 O ILE A 158 -1.214 10.038 3.549 1.00 0.00 O ATOM 2354 CB ILE A 158 0.584 10.752 6.142 1.00 0.00 C ATOM 2355 CG1 ILE A 158 0.919 11.465 7.462 1.00 0.00 C ATOM 2356 CG2 ILE A 158 1.337 11.416 4.984 1.00 0.00 C ATOM 2357 CD1 ILE A 158 2.137 10.886 8.160 1.00 0.00 C ATOM 0 H ILE A 158 -1.160 10.019 7.819 1.00 0.00 H new ATOM 0 HA ILE A 158 -1.283 11.720 5.556 1.00 0.00 H new ATOM 0 HB ILE A 158 0.905 9.715 6.243 1.00 0.00 H new ATOM 0 HG12 ILE A 158 1.090 12.523 7.263 1.00 0.00 H new ATOM 0 HG13 ILE A 158 0.060 11.401 8.130 1.00 0.00 H new ATOM 0 HG21 ILE A 158 2.405 11.426 5.203 1.00 0.00 H new ATOM 0 HG22 ILE A 158 1.160 10.856 4.066 1.00 0.00 H new ATOM 0 HG23 ILE A 158 0.983 12.439 4.859 1.00 0.00 H new ATOM 0 HD11 ILE A 158 2.320 11.433 9.085 1.00 0.00 H new ATOM 0 HD12 ILE A 158 1.960 9.835 8.389 1.00 0.00 H new ATOM 0 HD13 ILE A 158 3.006 10.974 7.508 1.00 0.00 H new ATOM 2369 N LEU A 159 -1.285 8.445 5.167 1.00 0.00 N ATOM 2370 CA LEU A 159 -1.438 7.289 4.295 1.00 0.00 C ATOM 2371 C LEU A 159 -2.845 7.241 3.663 1.00 0.00 C ATOM 2372 O LEU A 159 -2.998 6.868 2.496 1.00 0.00 O ATOM 2373 CB LEU A 159 -1.151 6.042 5.146 1.00 0.00 C ATOM 2374 CG LEU A 159 -0.915 4.715 4.404 1.00 0.00 C ATOM 2375 CD1 LEU A 159 0.016 3.830 5.216 1.00 0.00 C ATOM 2376 CD2 LEU A 159 -2.216 3.976 4.137 1.00 0.00 C ATOM 0 H LEU A 159 -1.292 8.204 6.158 1.00 0.00 H new ATOM 0 HA LEU A 159 -0.741 7.344 3.459 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -0.272 6.247 5.757 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -1.988 5.901 5.829 1.00 0.00 H new ATOM 0 HG LEU A 159 -0.461 4.951 3.442 1.00 0.00 H new ATOM 0 HD11 LEU A 159 0.180 2.892 4.686 1.00 0.00 H new ATOM 0 HD12 LEU A 159 0.970 4.338 5.357 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -0.433 3.624 6.188 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -2.004 3.045 3.612 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -2.709 3.755 5.083 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -2.869 4.598 3.524 1.00 0.00 H new ATOM 2388 N PHE A 160 -3.854 7.627 4.458 1.00 0.00 N ATOM 2389 CA PHE A 160 -5.254 7.632 4.020 1.00 0.00 C ATOM 2390 C PHE A 160 -5.658 8.914 3.280 1.00 0.00 C ATOM 2391 O PHE A 160 -6.470 8.847 2.352 1.00 0.00 O ATOM 2392 CB PHE A 160 -6.176 7.402 5.221 1.00 0.00 C ATOM 2393 CG PHE A 160 -6.378 5.947 5.553 1.00 0.00 C ATOM 2394 CD1 PHE A 160 -5.462 5.260 6.339 1.00 0.00 C ATOM 2395 CD2 PHE A 160 -7.485 5.265 5.072 1.00 0.00 C ATOM 2396 CE1 PHE A 160 -5.650 3.923 6.638 1.00 0.00 C ATOM 2397 CE2 PHE A 160 -7.677 3.929 5.368 1.00 0.00 C ATOM 2398 CZ PHE A 160 -6.759 3.257 6.152 1.00 0.00 C ATOM 0 H PHE A 160 -3.721 7.943 5.419 1.00 0.00 H new ATOM 0 HA PHE A 160 -5.360 6.818 3.303 1.00 0.00 H new ATOM 0 HB2 PHE A 160 -5.760 7.911 6.091 1.00 0.00 H new ATOM 0 HB3 PHE A 160 -7.145 7.858 5.018 1.00 0.00 H new ATOM 0 HD1 PHE A 160 -4.593 5.776 6.721 1.00 0.00 H new ATOM 0 HD2 PHE A 160 -8.206 5.784 4.458 1.00 0.00 H new ATOM 0 HE1 PHE A 160 -4.931 3.400 7.251 1.00 0.00 H new ATOM 0 HE2 PHE A 160 -8.544 3.410 4.987 1.00 0.00 H new ATOM 0 HZ PHE A 160 -6.908 2.213 6.385 1.00 0.00 H new ATOM 2408 N ASP A 161 -5.102 10.074 3.677 1.00 0.00 N ATOM 2409 CA ASP A 161 -5.445 11.346 3.019 1.00 0.00 C ATOM 2410 C ASP A 161 -4.594 11.581 1.764 1.00 0.00 C ATOM 2411 O ASP A 161 -5.106 11.457 0.649 1.00 0.00 O ATOM 2412 CB ASP A 161 -5.314 12.543 3.976 1.00 0.00 C ATOM 2413 CG ASP A 161 -6.170 12.417 5.229 1.00 0.00 C ATOM 2414 OD1 ASP A 161 -7.382 12.143 5.099 1.00 0.00 O ATOM 2415 OD2 ASP A 161 -5.630 12.608 6.339 1.00 0.00 O ATOM 0 H ASP A 161 -4.426 10.156 4.436 1.00 0.00 H new ATOM 0 HA ASP A 161 -6.490 11.265 2.718 1.00 0.00 H new ATOM 0 HB2 ASP A 161 -4.270 12.651 4.269 1.00 0.00 H new ATOM 0 HB3 ASP A 161 -5.592 13.454 3.446 1.00 0.00 H new ATOM 2420 N LEU A 162 -3.298 11.903 1.949 1.00 0.00 N ATOM 2421 CA LEU A 162 -2.399 12.164 0.822 1.00 0.00 C ATOM 2422 C LEU A 162 -1.008 11.604 1.049 1.00 0.00 C ATOM 2423 O LEU A 162 -0.202 12.180 1.777 1.00 0.00 O ATOM 2424 CB LEU A 162 -2.337 13.659 0.472 1.00 0.00 C ATOM 2425 CG LEU A 162 -2.745 14.005 -0.965 1.00 0.00 C ATOM 2426 CD1 LEU A 162 -4.195 13.627 -1.224 1.00 0.00 C ATOM 2427 CD2 LEU A 162 -2.514 15.480 -1.245 1.00 0.00 C ATOM 0 H LEU A 162 -2.858 11.987 2.866 1.00 0.00 H new ATOM 0 HA LEU A 162 -2.824 11.638 -0.033 1.00 0.00 H new ATOM 0 HB2 LEU A 162 -2.984 14.205 1.159 1.00 0.00 H new ATOM 0 HB3 LEU A 162 -1.321 14.015 0.641 1.00 0.00 H new ATOM 0 HG LEU A 162 -2.120 13.425 -1.645 1.00 0.00 H new ATOM 0 HD11 LEU A 162 -4.460 13.883 -2.250 1.00 0.00 H new ATOM 0 HD12 LEU A 162 -4.324 12.555 -1.072 1.00 0.00 H new ATOM 0 HD13 LEU A 162 -4.841 14.172 -0.536 1.00 0.00 H new ATOM 0 HD21 LEU A 162 -2.809 15.706 -2.270 1.00 0.00 H new ATOM 0 HD22 LEU A 162 -3.109 16.079 -0.555 1.00 0.00 H new ATOM 0 HD23 LEU A 162 -1.458 15.715 -1.112 1.00 0.00 H new ATOM 2439 N PRO A 163 -0.727 10.412 0.467 1.00 0.00 N ATOM 2440 CA PRO A 163 0.602 9.826 0.529 1.00 0.00 C ATOM 2441 C PRO A 163 1.527 10.198 -0.683 1.00 0.00 C ATOM 2442 O PRO A 163 2.674 9.763 -0.691 1.00 0.00 O ATOM 2443 CB PRO A 163 0.295 8.324 0.551 1.00 0.00 C ATOM 2444 CG PRO A 163 -1.010 8.147 -0.166 1.00 0.00 C ATOM 2445 CD PRO A 163 -1.707 9.487 -0.179 1.00 0.00 C ATOM 0 HA PRO A 163 1.165 10.190 1.388 1.00 0.00 H new ATOM 0 HB2 PRO A 163 1.087 7.759 0.060 1.00 0.00 H new ATOM 0 HB3 PRO A 163 0.228 7.956 1.575 1.00 0.00 H new ATOM 0 HG2 PRO A 163 -0.843 7.792 -1.183 1.00 0.00 H new ATOM 0 HG3 PRO A 163 -1.625 7.400 0.336 1.00 0.00 H new ATOM 0 HD2 PRO A 163 -1.944 9.803 -1.195 1.00 0.00 H new ATOM 0 HD3 PRO A 163 -2.647 9.453 0.372 1.00 0.00 H new ATOM 2453 N PRO A 164 1.084 11.021 -1.716 1.00 0.00 N ATOM 2454 CA PRO A 164 1.928 11.354 -2.892 1.00 0.00 C ATOM 2455 C PRO A 164 3.057 12.358 -2.600 1.00 0.00 C ATOM 2456 O PRO A 164 4.226 12.104 -2.905 1.00 0.00 O ATOM 2457 CB PRO A 164 0.891 11.968 -3.852 1.00 0.00 C ATOM 2458 CG PRO A 164 -0.075 12.649 -2.954 1.00 0.00 C ATOM 2459 CD PRO A 164 -0.242 11.693 -1.842 1.00 0.00 C ATOM 0 HA PRO A 164 2.463 10.483 -3.270 1.00 0.00 H new ATOM 0 HB2 PRO A 164 1.355 12.670 -4.544 1.00 0.00 H new ATOM 0 HB3 PRO A 164 0.403 11.202 -4.455 1.00 0.00 H new ATOM 0 HG2 PRO A 164 0.308 13.608 -2.605 1.00 0.00 H new ATOM 0 HG3 PRO A 164 -1.021 12.848 -3.458 1.00 0.00 H new ATOM 0 HD2 PRO A 164 -0.516 12.204 -0.919 1.00 0.00 H new ATOM 0 HD3 PRO A 164 -1.032 10.973 -2.055 1.00 0.00 H new ATOM 2467 N GLU A 165 2.672 13.485 -2.009 1.00 0.00 N ATOM 2468 CA GLU A 165 3.583 14.576 -1.684 1.00 0.00 C ATOM 2469 C GLU A 165 3.527 14.864 -0.189 1.00 0.00 C ATOM 2470 O GLU A 165 4.526 15.285 0.427 1.00 0.00 O ATOM 2471 CB GLU A 165 3.186 15.825 -2.486 1.00 0.00 C ATOM 2472 CG GLU A 165 2.677 15.517 -3.895 1.00 0.00 C ATOM 2473 CD GLU A 165 1.946 16.686 -4.522 1.00 0.00 C ATOM 2474 OE1 GLU A 165 2.606 17.512 -5.187 1.00 0.00 O ATOM 2475 OE2 GLU A 165 0.712 16.778 -4.347 1.00 0.00 O ATOM 0 H GLU A 165 1.706 13.668 -1.739 1.00 0.00 H new ATOM 0 HA GLU A 165 4.603 14.295 -1.946 1.00 0.00 H new ATOM 0 HB2 GLU A 165 2.412 16.365 -1.940 1.00 0.00 H new ATOM 0 HB3 GLU A 165 4.048 16.488 -2.558 1.00 0.00 H new ATOM 0 HG2 GLU A 165 3.519 15.239 -4.528 1.00 0.00 H new ATOM 0 HG3 GLU A 165 2.010 14.656 -3.856 1.00 0.00 H new ATOM 2482 N GLU A 166 2.343 14.605 0.400 1.00 0.00 N ATOM 2483 CA GLU A 166 2.127 14.799 1.831 1.00 0.00 C ATOM 2484 C GLU A 166 2.908 13.745 2.639 1.00 0.00 C ATOM 2485 O GLU A 166 3.022 13.863 3.855 1.00 0.00 O ATOM 2486 CB GLU A 166 0.623 14.765 2.151 1.00 0.00 C ATOM 2487 CG GLU A 166 0.254 15.333 3.519 1.00 0.00 C ATOM 2488 CD GLU A 166 -1.237 15.280 3.789 1.00 0.00 C ATOM 2489 OE1 GLU A 166 -1.938 16.254 3.446 1.00 0.00 O ATOM 2490 OE2 GLU A 166 -1.703 14.263 4.344 1.00 0.00 O ATOM 0 H GLU A 166 1.525 14.260 -0.102 1.00 0.00 H new ATOM 0 HA GLU A 166 2.505 15.780 2.120 1.00 0.00 H new ATOM 0 HB2 GLU A 166 0.088 15.324 1.383 1.00 0.00 H new ATOM 0 HB3 GLU A 166 0.276 13.733 2.094 1.00 0.00 H new ATOM 0 HG2 GLU A 166 0.780 14.775 4.294 1.00 0.00 H new ATOM 0 HG3 GLU A 166 0.595 16.366 3.583 1.00 0.00 H new ATOM 2497 N ARG A 167 3.446 12.720 1.938 1.00 0.00 N ATOM 2498 CA ARG A 167 4.266 11.676 2.571 1.00 0.00 C ATOM 2499 C ARG A 167 5.665 12.236 2.845 1.00 0.00 C ATOM 2500 O ARG A 167 6.248 11.981 3.897 1.00 0.00 O ATOM 2501 CB ARG A 167 4.329 10.397 1.690 1.00 0.00 C ATOM 2502 CG ARG A 167 5.235 9.273 2.207 1.00 0.00 C ATOM 2503 CD ARG A 167 4.743 8.671 3.519 1.00 0.00 C ATOM 2504 NE ARG A 167 5.654 8.947 4.635 1.00 0.00 N ATOM 2505 CZ ARG A 167 5.418 9.821 5.619 1.00 0.00 C ATOM 2506 NH1 ARG A 167 4.300 10.534 5.652 1.00 0.00 N ATOM 2507 NH2 ARG A 167 6.301 9.958 6.596 1.00 0.00 N ATOM 0 H ARG A 167 3.323 12.599 0.933 1.00 0.00 H new ATOM 0 HA ARG A 167 3.808 11.384 3.516 1.00 0.00 H new ATOM 0 HB2 ARG A 167 3.318 10.003 1.583 1.00 0.00 H new ATOM 0 HB3 ARG A 167 4.668 10.681 0.694 1.00 0.00 H new ATOM 0 HG2 ARG A 167 5.297 8.488 1.454 1.00 0.00 H new ATOM 0 HG3 ARG A 167 6.244 9.661 2.347 1.00 0.00 H new ATOM 0 HD2 ARG A 167 3.756 9.070 3.752 1.00 0.00 H new ATOM 0 HD3 ARG A 167 4.631 7.593 3.402 1.00 0.00 H new ATOM 0 HE ARG A 167 6.535 8.433 4.663 1.00 0.00 H new ATOM 0 HH11 ARG A 167 3.601 10.421 4.918 1.00 0.00 H new ATOM 0 HH12 ARG A 167 4.139 11.195 6.412 1.00 0.00 H new ATOM 0 HH21 ARG A 167 7.154 9.399 6.594 1.00 0.00 H new ATOM 0 HH22 ARG A 167 6.128 10.623 7.350 1.00 0.00 H new ATOM 2521 N LEU A 168 6.175 13.026 1.890 1.00 0.00 N ATOM 2522 CA LEU A 168 7.482 13.665 2.024 1.00 0.00 C ATOM 2523 C LEU A 168 7.383 14.804 3.051 1.00 0.00 C ATOM 2524 O LEU A 168 8.189 14.877 3.994 1.00 0.00 O ATOM 2525 CB LEU A 168 7.966 14.184 0.658 1.00 0.00 C ATOM 2526 CG LEU A 168 9.469 14.481 0.552 1.00 0.00 C ATOM 2527 CD1 LEU A 168 9.981 14.141 -0.839 1.00 0.00 C ATOM 2528 CD2 LEU A 168 9.752 15.942 0.877 1.00 0.00 C ATOM 0 H LEU A 168 5.696 13.236 1.014 1.00 0.00 H new ATOM 0 HA LEU A 168 8.213 12.938 2.377 1.00 0.00 H new ATOM 0 HB2 LEU A 168 7.705 13.448 -0.103 1.00 0.00 H new ATOM 0 HB3 LEU A 168 7.417 15.095 0.421 1.00 0.00 H new ATOM 0 HG LEU A 168 9.993 13.859 1.278 1.00 0.00 H new ATOM 0 HD11 LEU A 168 11.048 14.357 -0.897 1.00 0.00 H new ATOM 0 HD12 LEU A 168 9.814 13.083 -1.040 1.00 0.00 H new ATOM 0 HD13 LEU A 168 9.449 14.739 -1.579 1.00 0.00 H new ATOM 0 HD21 LEU A 168 10.822 16.132 0.796 1.00 0.00 H new ATOM 0 HD22 LEU A 168 9.216 16.581 0.175 1.00 0.00 H new ATOM 0 HD23 LEU A 168 9.420 16.160 1.892 1.00 0.00 H new ATOM 2540 N SER A 169 6.365 15.677 2.870 1.00 0.00 N ATOM 2541 CA SER A 169 6.118 16.799 3.793 1.00 0.00 C ATOM 2542 C SER A 169 5.892 16.306 5.232 1.00 0.00 C ATOM 2543 O SER A 169 6.509 16.817 6.179 1.00 0.00 O ATOM 2544 CB SER A 169 4.916 17.622 3.321 1.00 0.00 C ATOM 2545 OG SER A 169 5.115 18.109 2.005 1.00 0.00 O ATOM 0 H SER A 169 5.705 15.623 2.094 1.00 0.00 H new ATOM 0 HA SER A 169 7.006 17.431 3.792 1.00 0.00 H new ATOM 0 HB2 SER A 169 4.016 17.008 3.352 1.00 0.00 H new ATOM 0 HB3 SER A 169 4.755 18.459 4.001 1.00 0.00 H new ATOM 0 HG SER A 169 4.964 17.385 1.362 1.00 0.00 H new ATOM 2551 N ALA A 170 5.022 15.287 5.386 1.00 0.00 N ATOM 2552 CA ALA A 170 4.728 14.705 6.701 1.00 0.00 C ATOM 2553 C ALA A 170 5.955 14.008 7.282 1.00 0.00 C ATOM 2554 O ALA A 170 6.212 14.123 8.481 1.00 0.00 O ATOM 2555 CB ALA A 170 3.565 13.733 6.627 1.00 0.00 C ATOM 0 H ALA A 170 4.514 14.854 4.614 1.00 0.00 H new ATOM 0 HA ALA A 170 4.449 15.526 7.362 1.00 0.00 H new ATOM 0 HB1 ALA A 170 3.373 13.320 7.617 1.00 0.00 H new ATOM 0 HB2 ALA A 170 2.676 14.255 6.273 1.00 0.00 H new ATOM 0 HB3 ALA A 170 3.810 12.925 5.938 1.00 0.00 H new ATOM 2561 N ALA A 171 6.720 13.297 6.421 1.00 0.00 N ATOM 2562 CA ALA A 171 7.941 12.594 6.851 1.00 0.00 C ATOM 2563 C ALA A 171 8.915 13.567 7.521 1.00 0.00 C ATOM 2564 O ALA A 171 9.468 13.273 8.591 1.00 0.00 O ATOM 2565 CB ALA A 171 8.616 11.900 5.674 1.00 0.00 C ATOM 0 H ALA A 171 6.510 13.198 5.428 1.00 0.00 H new ATOM 0 HA ALA A 171 7.652 11.833 7.576 1.00 0.00 H new ATOM 0 HB1 ALA A 171 9.515 11.389 6.020 1.00 0.00 H new ATOM 0 HB2 ALA A 171 7.930 11.173 5.238 1.00 0.00 H new ATOM 0 HB3 ALA A 171 8.887 12.641 4.921 1.00 0.00 H new ATOM 2571 N ALA A 172 9.101 14.743 6.887 1.00 0.00 N ATOM 2572 CA ALA A 172 9.960 15.796 7.436 1.00 0.00 C ATOM 2573 C ALA A 172 9.356 16.320 8.743 1.00 0.00 C ATOM 2574 O ALA A 172 10.074 16.597 9.714 1.00 0.00 O ATOM 2575 CB ALA A 172 10.135 16.918 6.426 1.00 0.00 C ATOM 0 H ALA A 172 8.666 14.981 5.996 1.00 0.00 H new ATOM 0 HA ALA A 172 10.946 15.383 7.648 1.00 0.00 H new ATOM 0 HB1 ALA A 172 10.775 17.692 6.849 1.00 0.00 H new ATOM 0 HB2 ALA A 172 10.594 16.523 5.519 1.00 0.00 H new ATOM 0 HB3 ALA A 172 9.162 17.345 6.184 1.00 0.00 H new ATOM 2581 N ALA A 173 8.012 16.425 8.750 1.00 0.00 N ATOM 2582 CA ALA A 173 7.253 16.859 9.931 1.00 0.00 C ATOM 2583 C ALA A 173 7.396 15.863 11.093 1.00 0.00 C ATOM 2584 O ALA A 173 7.307 16.253 12.260 1.00 0.00 O ATOM 2585 CB ALA A 173 5.787 17.037 9.575 1.00 0.00 C ATOM 0 H ALA A 173 7.429 16.212 7.941 1.00 0.00 H new ATOM 0 HA ALA A 173 7.664 17.814 10.257 1.00 0.00 H new ATOM 0 HB1 ALA A 173 5.235 17.359 10.458 1.00 0.00 H new ATOM 0 HB2 ALA A 173 5.691 17.790 8.793 1.00 0.00 H new ATOM 0 HB3 ALA A 173 5.382 16.090 9.218 1.00 0.00 H new ATOM 2591 N ARG A 174 7.619 14.572 10.758 1.00 0.00 N ATOM 2592 CA ARG A 174 7.807 13.510 11.755 1.00 0.00 C ATOM 2593 C ARG A 174 9.221 13.567 12.332 1.00 0.00 C ATOM 2594 O ARG A 174 9.419 13.383 13.537 1.00 0.00 O ATOM 2595 CB ARG A 174 7.578 12.121 11.131 1.00 0.00 C ATOM 2596 CG ARG A 174 6.229 11.939 10.436 1.00 0.00 C ATOM 2597 CD ARG A 174 5.100 11.678 11.418 1.00 0.00 C ATOM 2598 NE ARG A 174 4.731 12.879 12.180 1.00 0.00 N ATOM 2599 CZ ARG A 174 4.272 12.875 13.439 1.00 0.00 C ATOM 2600 NH1 ARG A 174 4.115 11.735 14.112 1.00 0.00 N ATOM 2601 NH2 ARG A 174 3.968 14.022 14.029 1.00 0.00 N ATOM 0 H ARG A 174 7.672 14.245 9.793 1.00 0.00 H new ATOM 0 HA ARG A 174 7.078 13.669 12.549 1.00 0.00 H new ATOM 0 HB2 ARG A 174 8.371 11.929 10.408 1.00 0.00 H new ATOM 0 HB3 ARG A 174 7.671 11.368 11.914 1.00 0.00 H new ATOM 0 HG2 ARG A 174 6.001 12.832 9.853 1.00 0.00 H new ATOM 0 HG3 ARG A 174 6.295 11.108 9.734 1.00 0.00 H new ATOM 0 HD2 ARG A 174 4.228 11.313 10.876 1.00 0.00 H new ATOM 0 HD3 ARG A 174 5.398 10.890 12.109 1.00 0.00 H new ATOM 0 HE ARG A 174 4.832 13.782 11.717 1.00 0.00 H new ATOM 0 HH11 ARG A 174 4.346 10.845 13.669 1.00 0.00 H new ATOM 0 HH12 ARG A 174 3.764 11.752 15.070 1.00 0.00 H new ATOM 0 HH21 ARG A 174 4.084 14.901 13.525 1.00 0.00 H new ATOM 0 HH22 ARG A 174 3.618 14.026 14.987 1.00 0.00 H new ATOM 2615 N LEU A 175 10.199 13.827 11.444 1.00 0.00 N ATOM 2616 CA LEU A 175 11.615 13.923 11.825 1.00 0.00 C ATOM 2617 C LEU A 175 11.881 15.157 12.699 1.00 0.00 C ATOM 2618 O LEU A 175 12.744 15.121 13.582 1.00 0.00 O ATOM 2619 CB LEU A 175 12.495 13.969 10.564 1.00 0.00 C ATOM 2620 CG LEU A 175 13.953 13.520 10.748 1.00 0.00 C ATOM 2621 CD1 LEU A 175 14.081 12.008 10.605 1.00 0.00 C ATOM 2622 CD2 LEU A 175 14.856 14.229 9.748 1.00 0.00 C ATOM 0 H LEU A 175 10.028 13.975 10.449 1.00 0.00 H new ATOM 0 HA LEU A 175 11.866 13.039 12.411 1.00 0.00 H new ATOM 0 HB2 LEU A 175 12.035 13.342 9.800 1.00 0.00 H new ATOM 0 HB3 LEU A 175 12.495 14.989 10.181 1.00 0.00 H new ATOM 0 HG LEU A 175 14.268 13.791 11.756 1.00 0.00 H new ATOM 0 HD11 LEU A 175 15.123 11.717 10.740 1.00 0.00 H new ATOM 0 HD12 LEU A 175 13.467 11.518 11.360 1.00 0.00 H new ATOM 0 HD13 LEU A 175 13.745 11.707 9.613 1.00 0.00 H new ATOM 0 HD21 LEU A 175 15.885 13.901 9.891 1.00 0.00 H new ATOM 0 HD22 LEU A 175 14.536 13.988 8.734 1.00 0.00 H new ATOM 0 HD23 LEU A 175 14.794 15.306 9.902 1.00 0.00 H new ATOM 2634 N GLY A 176 11.132 16.238 12.441 1.00 0.00 N ATOM 2635 CA GLY A 176 11.289 17.463 13.216 1.00 0.00 C ATOM 2636 C GLY A 176 11.581 18.677 12.357 1.00 0.00 C ATOM 2637 O GLY A 176 12.474 19.468 12.677 1.00 0.00 O ATOM 0 H GLY A 176 10.422 16.284 11.710 1.00 0.00 H new ATOM 0 HA2 GLY A 176 10.380 17.642 13.790 1.00 0.00 H new ATOM 0 HA3 GLY A 176 12.098 17.330 13.934 1.00 0.00 H new ATOM 2641 N VAL A 177 10.824 18.821 11.266 1.00 0.00 N ATOM 2642 CA VAL A 177 10.984 19.948 10.343 1.00 0.00 C ATOM 2643 C VAL A 177 9.622 20.602 10.099 1.00 0.00 C ATOM 2644 O VAL A 177 8.613 19.905 9.951 1.00 0.00 O ATOM 2645 CB VAL A 177 11.614 19.515 8.978 1.00 0.00 C ATOM 2646 CG1 VAL A 177 12.084 20.726 8.174 1.00 0.00 C ATOM 2647 CG2 VAL A 177 12.780 18.548 9.177 1.00 0.00 C ATOM 0 H VAL A 177 10.089 18.166 10.999 1.00 0.00 H new ATOM 0 HA VAL A 177 11.669 20.659 10.805 1.00 0.00 H new ATOM 0 HB VAL A 177 10.830 19.003 8.419 1.00 0.00 H new ATOM 0 HG11 VAL A 177 12.517 20.391 7.231 1.00 0.00 H new ATOM 0 HG12 VAL A 177 11.236 21.380 7.972 1.00 0.00 H new ATOM 0 HG13 VAL A 177 12.835 21.272 8.744 1.00 0.00 H new ATOM 0 HG21 VAL A 177 13.192 18.270 8.207 1.00 0.00 H new ATOM 0 HG22 VAL A 177 13.554 19.029 9.775 1.00 0.00 H new ATOM 0 HG23 VAL A 177 12.428 17.654 9.691 1.00 0.00 H new ATOM 2657 N ASN A 178 9.605 21.941 10.058 1.00 0.00 N ATOM 2658 CA ASN A 178 8.366 22.696 9.836 1.00 0.00 C ATOM 2659 C ASN A 178 8.145 22.950 8.341 1.00 0.00 C ATOM 2660 O ASN A 178 8.462 24.022 7.810 1.00 0.00 O ATOM 2661 CB ASN A 178 8.377 24.018 10.619 1.00 0.00 C ATOM 2662 CG ASN A 178 8.451 23.813 12.123 1.00 0.00 C ATOM 2663 OD1 ASN A 178 7.427 23.708 12.797 1.00 0.00 O ATOM 2664 ND2 ASN A 178 9.667 23.757 12.653 1.00 0.00 N ATOM 0 H ASN A 178 10.435 22.523 10.176 1.00 0.00 H new ATOM 0 HA ASN A 178 7.535 22.095 10.206 1.00 0.00 H new ATOM 0 HB2 ASN A 178 9.228 24.618 10.297 1.00 0.00 H new ATOM 0 HB3 ASN A 178 7.478 24.585 10.378 1.00 0.00 H new ATOM 0 HD21 ASN A 178 9.780 23.622 13.658 1.00 0.00 H new ATOM 0 HD22 ASN A 178 10.489 23.849 12.055 1.00 0.00 H new ATOM 2671 N LEU A 179 7.613 21.924 7.670 1.00 0.00 N ATOM 2672 CA LEU A 179 7.322 21.966 6.233 1.00 0.00 C ATOM 2673 C LEU A 179 6.038 22.745 5.924 1.00 0.00 C ATOM 2674 O LEU A 179 5.893 23.297 4.829 1.00 0.00 O ATOM 2675 CB LEU A 179 7.228 20.527 5.684 1.00 0.00 C ATOM 2676 CG LEU A 179 8.444 19.993 4.883 1.00 0.00 C ATOM 2677 CD1 LEU A 179 8.478 20.580 3.480 1.00 0.00 C ATOM 2678 CD2 LEU A 179 9.771 20.253 5.600 1.00 0.00 C ATOM 0 H LEU A 179 7.371 21.036 8.110 1.00 0.00 H new ATOM 0 HA LEU A 179 8.138 22.494 5.740 1.00 0.00 H new ATOM 0 HB2 LEU A 179 7.056 19.855 6.525 1.00 0.00 H new ATOM 0 HB3 LEU A 179 6.348 20.467 5.043 1.00 0.00 H new ATOM 0 HG LEU A 179 8.318 18.913 4.808 1.00 0.00 H new ATOM 0 HD11 LEU A 179 9.341 20.188 2.942 1.00 0.00 H new ATOM 0 HD12 LEU A 179 7.565 20.308 2.950 1.00 0.00 H new ATOM 0 HD13 LEU A 179 8.552 21.666 3.542 1.00 0.00 H new ATOM 0 HD21 LEU A 179 10.592 19.861 5.000 1.00 0.00 H new ATOM 0 HD22 LEU A 179 9.904 21.326 5.741 1.00 0.00 H new ATOM 0 HD23 LEU A 179 9.763 19.758 6.571 1.00 0.00 H new ATOM 2690 N SER A 180 5.116 22.790 6.902 1.00 0.00 N ATOM 2691 CA SER A 180 3.826 23.487 6.760 1.00 0.00 C ATOM 2692 C SER A 180 3.997 24.981 6.439 1.00 0.00 C ATOM 2693 O SER A 180 3.318 25.503 5.549 1.00 0.00 O ATOM 2694 CB SER A 180 2.996 23.315 8.038 1.00 0.00 C ATOM 2695 OG SER A 180 1.663 23.763 7.853 1.00 0.00 O ATOM 0 H SER A 180 5.244 22.345 7.811 1.00 0.00 H new ATOM 0 HA SER A 180 3.304 23.035 5.916 1.00 0.00 H new ATOM 0 HB2 SER A 180 2.991 22.265 8.332 1.00 0.00 H new ATOM 0 HB3 SER A 180 3.459 23.872 8.852 1.00 0.00 H new ATOM 0 HG SER A 180 1.158 23.639 8.684 1.00 0.00 H new ATOM 2701 N LEU A 181 4.909 25.659 7.161 1.00 0.00 N ATOM 2702 CA LEU A 181 5.164 27.095 6.946 1.00 0.00 C ATOM 2703 C LEU A 181 6.028 27.346 5.698 1.00 0.00 C ATOM 2704 O LEU A 181 5.942 28.413 5.086 1.00 0.00 O ATOM 2705 CB LEU A 181 5.794 27.747 8.196 1.00 0.00 C ATOM 2706 CG LEU A 181 7.060 27.086 8.766 1.00 0.00 C ATOM 2707 CD1 LEU A 181 8.313 27.702 8.159 1.00 0.00 C ATOM 2708 CD2 LEU A 181 7.083 27.220 10.281 1.00 0.00 C ATOM 0 H LEU A 181 5.479 25.238 7.895 1.00 0.00 H new ATOM 0 HA LEU A 181 4.197 27.567 6.771 1.00 0.00 H new ATOM 0 HB2 LEU A 181 6.032 28.783 7.954 1.00 0.00 H new ATOM 0 HB3 LEU A 181 5.040 27.769 8.983 1.00 0.00 H new ATOM 0 HG LEU A 181 7.043 26.028 8.506 1.00 0.00 H new ATOM 0 HD11 LEU A 181 9.196 27.218 8.577 1.00 0.00 H new ATOM 0 HD12 LEU A 181 8.300 27.562 7.078 1.00 0.00 H new ATOM 0 HD13 LEU A 181 8.341 28.768 8.386 1.00 0.00 H new ATOM 0 HD21 LEU A 181 7.984 26.749 10.674 1.00 0.00 H new ATOM 0 HD22 LEU A 181 7.078 28.275 10.553 1.00 0.00 H new ATOM 0 HD23 LEU A 181 6.204 26.732 10.703 1.00 0.00 H new ATOM 2720 N LEU A 182 6.856 26.351 5.334 1.00 0.00 N ATOM 2721 CA LEU A 182 7.732 26.442 4.157 1.00 0.00 C ATOM 2722 C LEU A 182 6.955 26.219 2.853 1.00 0.00 C ATOM 2723 O LEU A 182 7.322 26.764 1.807 1.00 0.00 O ATOM 2724 CB LEU A 182 8.878 25.424 4.258 1.00 0.00 C ATOM 2725 CG LEU A 182 9.960 25.737 5.302 1.00 0.00 C ATOM 2726 CD1 LEU A 182 10.675 24.462 5.721 1.00 0.00 C ATOM 2727 CD2 LEU A 182 10.968 26.746 4.759 1.00 0.00 C ATOM 0 H LEU A 182 6.935 25.470 5.843 1.00 0.00 H new ATOM 0 HA LEU A 182 8.145 27.451 4.138 1.00 0.00 H new ATOM 0 HB2 LEU A 182 8.452 24.447 4.486 1.00 0.00 H new ATOM 0 HB3 LEU A 182 9.355 25.344 3.281 1.00 0.00 H new ATOM 0 HG LEU A 182 9.472 26.174 6.173 1.00 0.00 H new ATOM 0 HD11 LEU A 182 11.439 24.700 6.461 1.00 0.00 H new ATOM 0 HD12 LEU A 182 9.955 23.766 6.153 1.00 0.00 H new ATOM 0 HD13 LEU A 182 11.144 24.005 4.850 1.00 0.00 H new ATOM 0 HD21 LEU A 182 11.723 26.950 5.518 1.00 0.00 H new ATOM 0 HD22 LEU A 182 11.448 26.338 3.870 1.00 0.00 H new ATOM 0 HD23 LEU A 182 10.453 27.672 4.501 1.00 0.00 H new ATOM 2739 N THR A 183 5.884 25.415 2.930 1.00 0.00 N ATOM 2740 CA THR A 183 5.041 25.113 1.766 1.00 0.00 C ATOM 2741 C THR A 183 3.894 26.117 1.635 1.00 0.00 C ATOM 2742 O THR A 183 3.654 26.652 0.549 1.00 0.00 O ATOM 2743 CB THR A 183 4.452 23.686 1.836 1.00 0.00 C ATOM 2744 OG1 THR A 183 3.849 23.463 3.116 1.00 0.00 O ATOM 2745 CG2 THR A 183 5.523 22.634 1.581 1.00 0.00 C ATOM 0 H THR A 183 5.581 24.961 3.792 1.00 0.00 H new ATOM 0 HA THR A 183 5.688 25.185 0.892 1.00 0.00 H new ATOM 0 HB THR A 183 3.694 23.598 1.058 1.00 0.00 H new ATOM 0 HG1 THR A 183 4.548 23.295 3.782 1.00 0.00 H new ATOM 0 HG21 THR A 183 5.078 21.641 1.637 1.00 0.00 H new ATOM 0 HG22 THR A 183 5.952 22.784 0.590 1.00 0.00 H new ATOM 0 HG23 THR A 183 6.307 22.723 2.333 1.00 0.00 H new ATOM 2753 N ALA A 184 3.193 26.362 2.750 1.00 0.00 N ATOM 2754 CA ALA A 184 2.071 27.298 2.778 1.00 0.00 C ATOM 2755 C ALA A 184 2.204 28.279 3.940 1.00 0.00 C ATOM 2756 O ALA A 184 2.237 27.875 5.108 1.00 0.00 O ATOM 2757 CB ALA A 184 0.753 26.538 2.862 1.00 0.00 C ATOM 0 H ALA A 184 3.388 25.920 3.648 1.00 0.00 H new ATOM 0 HA ALA A 184 2.083 27.874 1.853 1.00 0.00 H new ATOM 0 HB1 ALA A 184 -0.075 27.247 2.882 1.00 0.00 H new ATOM 0 HB2 ALA A 184 0.652 25.887 1.994 1.00 0.00 H new ATOM 0 HB3 ALA A 184 0.737 25.936 3.770 1.00 0.00 H new ATOM 2763 N GLN A 185 2.288 29.567 3.603 1.00 0.00 N ATOM 2764 CA GLN A 185 2.419 30.631 4.601 1.00 0.00 C ATOM 2765 C GLN A 185 1.078 31.313 4.852 1.00 0.00 C ATOM 2766 O GLN A 185 0.304 31.535 3.916 1.00 0.00 O ATOM 2767 CB GLN A 185 3.453 31.670 4.149 1.00 0.00 C ATOM 2768 CG GLN A 185 4.892 31.185 4.241 1.00 0.00 C ATOM 2769 CD GLN A 185 5.891 32.233 3.789 1.00 0.00 C ATOM 2770 OE1 GLN A 185 6.367 33.038 4.589 1.00 0.00 O ATOM 2771 NE2 GLN A 185 6.211 32.229 2.500 1.00 0.00 N ATOM 0 H GLN A 185 2.267 29.901 2.639 1.00 0.00 H new ATOM 0 HA GLN A 185 2.757 30.175 5.531 1.00 0.00 H new ATOM 0 HB2 GLN A 185 3.241 31.955 3.119 1.00 0.00 H new ATOM 0 HB3 GLN A 185 3.342 32.567 4.758 1.00 0.00 H new ATOM 0 HG2 GLN A 185 5.110 30.900 5.270 1.00 0.00 H new ATOM 0 HG3 GLN A 185 5.009 30.289 3.631 1.00 0.00 H new ATOM 0 HE21 GLN A 185 5.792 31.543 1.873 1.00 0.00 H new ATOM 0 HE22 GLN A 185 6.876 32.912 2.138 1.00 0.00 H new ATOM 2780 N ALA A 186 0.817 31.638 6.121 1.00 0.00 N ATOM 2781 CA ALA A 186 -0.427 32.296 6.520 1.00 0.00 C ATOM 2782 C ALA A 186 -0.144 33.566 7.315 1.00 0.00 C ATOM 2783 O ALA A 186 0.786 33.604 8.126 1.00 0.00 O ATOM 2784 CB ALA A 186 -1.291 31.344 7.333 1.00 0.00 C ATOM 0 H ALA A 186 1.457 31.454 6.894 1.00 0.00 H new ATOM 0 HA ALA A 186 -0.967 32.576 5.616 1.00 0.00 H new ATOM 0 HB1 ALA A 186 -2.213 31.847 7.623 1.00 0.00 H new ATOM 0 HB2 ALA A 186 -1.530 30.466 6.732 1.00 0.00 H new ATOM 0 HB3 ALA A 186 -0.750 31.035 8.227 1.00 0.00 H new ATOM 2790 N GLY A 187 -0.957 34.600 7.072 1.00 0.00 N ATOM 2791 CA GLY A 187 -0.797 35.870 7.763 1.00 0.00 C ATOM 2792 C GLY A 187 -1.283 37.046 6.937 1.00 0.00 C ATOM 2793 O GLY A 187 -0.612 37.460 5.986 1.00 0.00 O ATOM 0 H GLY A 187 -1.727 34.576 6.404 1.00 0.00 H new ATOM 0 HA2 GLY A 187 -1.346 35.840 8.704 1.00 0.00 H new ATOM 0 HA3 GLY A 187 0.254 36.015 8.012 1.00 0.00 H new ATOM 2797 N HIS A 188 -2.452 37.578 7.306 1.00 0.00 N ATOM 2798 CA HIS A 188 -3.048 38.718 6.604 1.00 0.00 C ATOM 2799 C HIS A 188 -3.425 39.822 7.585 1.00 0.00 C ATOM 2800 O HIS A 188 -3.835 39.545 8.715 1.00 0.00 O ATOM 2801 CB HIS A 188 -4.285 38.275 5.818 1.00 0.00 C ATOM 2802 CG HIS A 188 -3.972 37.407 4.636 1.00 0.00 C ATOM 2803 ND1 HIS A 188 -3.944 37.879 3.340 1.00 0.00 N ATOM 2804 CD2 HIS A 188 -3.675 36.087 4.561 1.00 0.00 C ATOM 2805 CE1 HIS A 188 -3.643 36.888 2.520 1.00 0.00 C ATOM 2806 NE2 HIS A 188 -3.475 35.792 3.235 1.00 0.00 N ATOM 0 H HIS A 188 -3.006 37.235 8.091 1.00 0.00 H new ATOM 0 HA HIS A 188 -2.307 39.110 5.908 1.00 0.00 H new ATOM 0 HB2 HIS A 188 -4.955 37.734 6.487 1.00 0.00 H new ATOM 0 HB3 HIS A 188 -4.822 39.159 5.475 1.00 0.00 H new ATOM 0 HD2 HIS A 188 -3.608 35.397 5.389 1.00 0.00 H new ATOM 0 HE1 HIS A 188 -3.550 36.962 1.447 1.00 0.00 H new ATOM 0 HE2 HIS A 188 -3.235 34.873 2.863 1.00 0.00 H new ATOM 2815 N ALA A 189 -3.284 41.087 7.132 1.00 0.00 N ATOM 2816 CA ALA A 189 -3.597 42.293 7.936 1.00 0.00 C ATOM 2817 C ALA A 189 -2.728 42.393 9.198 1.00 0.00 C ATOM 2818 O ALA A 189 -2.887 41.546 10.104 1.00 0.00 O ATOM 2819 CB ALA A 189 -5.086 42.359 8.295 1.00 0.00 C ATOM 2820 OXT ALA A 189 -1.894 43.321 9.263 1.00 0.00 O ATOM 0 H ALA A 189 -2.948 41.303 6.193 1.00 0.00 H new ATOM 0 HA ALA A 189 -3.360 43.153 7.309 1.00 0.00 H new ATOM 0 HB1 ALA A 189 -5.279 43.256 8.884 1.00 0.00 H new ATOM 0 HB2 ALA A 189 -5.680 42.391 7.381 1.00 0.00 H new ATOM 0 HB3 ALA A 189 -5.360 41.478 8.875 1.00 0.00 H new TER 2826 ALA A 189