USER MOD reduce.3.24.130724 H: found=0, std=0, add=1439, rem=0, adj=45 USER MOD reduce.3.24.130724 removed 1439 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 1 GLY N :NH3+ 150:sc= 0.321 (180deg=0) USER MOD Set 1.2: A 138 ASN : amide:sc= 0.219 K(o=0.54,f=-2.9) USER MOD Set 2.1: A 84 LYS NZ :NH3+ -107:sc= 1.27 (180deg=-0.271) USER MOD Set 2.2: A 101 HIS : no HE2:sc= 0.935 K(o=3.6,f=-7.5!) USER MOD Set 2.3: A 141 SER OG : rot 82:sc= 1.36 USER MOD Set 3.1: A 56 SER OG : rot -58:sc= -0.221 USER MOD Set 3.2: A 90 THR OG1 : rot 180:sc= 0.00458 USER MOD Set 3.3: A 91 GLN : amide:sc= -0.0799 X(o=-0.3,f=-0.28) USER MOD Single : A 3 MET CE :methyl -148:sc= 0 (180deg=-0.0101) USER MOD Single : A 7 SER OG : rot 180:sc= 0 USER MOD Single : A 8 SER OG : rot 180:sc= 0 USER MOD Single : A 15 THR OG1 : rot 180:sc= 0 USER MOD Single : A 17 SER OG : rot 180:sc= 0 USER MOD Single : A 19 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 20 MET CE :methyl -157:sc= 0 (180deg=-0.326) USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 22 HIS : no HD1:sc= -1.97 K(o=-2,f=-4.5!) USER MOD Single : A 29 CYS SG : rot 180:sc= -0.18 USER MOD Single : A 35 HIS : no HD1:sc= 0 K(o=0,f=-0.95) USER MOD Single : A 36 ASN :FLIP amide:sc= -0.102 F(o=-0.98,f=-0.1) USER MOD Single : A 37 TYR OH : rot 180:sc= 0 USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 41 LYS NZ :NH3+ -110:sc= 0.0737 (180deg=0) USER MOD Single : A 44 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 49 TYR OH : rot 180:sc= 0 USER MOD Single : A 52 SER OG : rot 180:sc= 0 USER MOD Single : A 53 ASN : amide:sc= -0.268 X(o=-0.27,f=0) USER MOD Single : A 54 THR OG1 : rot 180:sc= 0 USER MOD Single : A 57 SER OG : rot 180:sc= -0.691 USER MOD Single : A 61 CYS SG : rot 180:sc= 0 USER MOD Single : A 63 CYS SG : rot 180:sc= -0.582 USER MOD Single : A 66 ASN :FLIP amide:sc= -0.225 F(o=-1.2,f=-0.23) USER MOD Single : A 67 TYR OH : rot 180:sc= 0 USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 74 ASN :FLIP amide:sc= -0.517 F(o=-1.8,f=-0.52) USER MOD Single : A 75 TYR OH : rot 180:sc= 0 USER MOD Single : A 76 LYS NZ :NH3+ 153:sc= -0.0703 (180deg=-0.391) USER MOD Single : A 92 ASN : amide:sc= -0.0207 X(o=-0.021,f=0) USER MOD Single : A 95 ASN :FLIP amide:sc= -0.191 F(o=-0.85,f=-0.19) USER MOD Single : A 96 SER OG : rot 68:sc= -1.03 USER MOD Single : A 99 MET CE :methyl 169:sc= -3.37 (180deg=-3.65!) USER MOD Single : A 102 SER OG : rot 180:sc= 0 USER MOD Single : A 104 THR OG1 : rot 180:sc= 0 USER MOD Single : A 108 TYR OH : rot -63:sc= 0.032 USER MOD Single : A 109 ASN : amide:sc= -0.835 X(o=-0.83,f=-0.51) USER MOD Single : A 112 GLN : amide:sc= -0.742 K(o=-0.74,f=-2.4!) USER MOD Single : A 114 GLN : amide:sc= -1.18 K(o=-1.2,f=-2!) USER MOD Single : A 121 LYS NZ :NH3+ 148:sc= -0.375 (180deg=-1.47!) USER MOD Single : A 123 LYS NZ :NH3+ -162:sc= 0 (180deg=-0.0316) USER MOD Single : A 124 GLN :FLIP amide:sc= -0.26 F(o=-1.2,f=-0.26) USER MOD Single : A 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 127 SER OG : rot 88:sc= 1.17 USER MOD Single : A 132 TYR OH : rot -165:sc= -2.28 USER MOD Single : A 142 MET CE :methyl -115:sc= -1.95 (180deg=-2.44) USER MOD Single : A 144 ASN : amide:sc= -0.158 K(o=-0.16,f=-1.7!) USER MOD Single : A 147 GLN : amide:sc= 0 K(o=0,f=-0.92) USER MOD Single : A 151 SER OG : rot 180:sc= 0 USER MOD Single : A 152 ASN : amide:sc= -1.16 K(o=-1.2,f=-5.3!) USER MOD Single : A 155 THR OG1 : rot -54:sc= 1.26 USER MOD Single : A 160 TYR OH : rot 180:sc= 0 USER MOD Single : A 162 THR OG1 : rot 45:sc= -0.54 USER MOD Single : A 165 TYR OH : rot 72:sc= -0.364 USER MOD Single : A 172 GLN : amide:sc= -0.637 K(o=-0.64,f=-1.6) USER MOD Single : A 175 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -8.795 7.150 13.828 1.00 0.00 N ATOM 2 CA GLY A 1 -8.077 8.210 14.586 1.00 0.00 C ATOM 3 C GLY A 1 -9.019 9.250 15.162 1.00 0.00 C ATOM 4 O GLY A 1 -9.989 8.908 15.841 1.00 0.00 O ATOM 0 H1 GLY A 1 -8.181 6.788 13.071 1.00 0.00 H new ATOM 0 H2 GLY A 1 -9.046 6.373 14.472 1.00 0.00 H new ATOM 0 H3 GLY A 1 -9.661 7.547 13.411 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -7.508 7.752 15.395 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -7.359 8.699 13.928 1.00 0.00 H new ATOM 10 N ALA A 2 -8.735 10.522 14.891 1.00 0.00 N ATOM 11 CA ALA A 2 -9.562 11.618 15.386 1.00 0.00 C ATOM 12 C ALA A 2 -10.142 12.430 14.233 1.00 0.00 C ATOM 13 O ALA A 2 -9.414 12.857 13.336 1.00 0.00 O ATOM 14 CB ALA A 2 -8.751 12.515 16.310 1.00 0.00 C ATOM 0 H ALA A 2 -7.936 10.819 14.330 1.00 0.00 H new ATOM 0 HA ALA A 2 -10.391 11.190 15.949 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -9.380 13.328 16.672 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -8.388 11.932 17.157 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -7.903 12.928 15.764 1.00 0.00 H new ATOM 20 N MET A 3 -11.456 12.640 14.264 1.00 0.00 N ATOM 21 CA MET A 3 -12.137 13.401 13.220 1.00 0.00 C ATOM 22 C MET A 3 -13.236 14.278 13.811 1.00 0.00 C ATOM 23 O MET A 3 -13.884 13.902 14.788 1.00 0.00 O ATOM 24 CB MET A 3 -12.729 12.456 12.173 1.00 0.00 C ATOM 25 CG MET A 3 -13.242 13.168 10.933 1.00 0.00 C ATOM 26 SD MET A 3 -13.881 12.028 9.691 1.00 0.00 S ATOM 27 CE MET A 3 -12.357 11.445 8.953 1.00 0.00 C ATOM 0 H MET A 3 -12.070 12.294 15.001 1.00 0.00 H new ATOM 0 HA MET A 3 -11.402 14.048 12.741 1.00 0.00 H new ATOM 0 HB2 MET A 3 -11.969 11.732 11.878 1.00 0.00 H new ATOM 0 HB3 MET A 3 -13.547 11.894 12.624 1.00 0.00 H new ATOM 0 HG2 MET A 3 -14.029 13.866 11.219 1.00 0.00 H new ATOM 0 HG3 MET A 3 -12.435 13.758 10.498 1.00 0.00 H new ATOM 0 HE1 MET A 3 -12.524 11.226 7.898 1.00 0.00 H new ATOM 0 HE2 MET A 3 -11.590 12.214 9.047 1.00 0.00 H new ATOM 0 HE3 MET A 3 -12.028 10.540 9.464 1.00 0.00 H new ATOM 37 N GLY A 4 -13.441 15.447 13.209 1.00 0.00 N ATOM 38 CA GLY A 4 -14.463 16.363 13.685 1.00 0.00 C ATOM 39 C GLY A 4 -15.831 16.062 13.094 1.00 0.00 C ATOM 40 O GLY A 4 -16.219 14.897 13.001 1.00 0.00 O ATOM 0 H GLY A 4 -12.916 15.776 12.399 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -14.519 16.307 14.772 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -14.178 17.384 13.433 1.00 0.00 H new ATOM 44 N PRO A 5 -16.598 17.095 12.684 1.00 0.00 N ATOM 45 CA PRO A 5 -17.934 16.905 12.103 1.00 0.00 C ATOM 46 C PRO A 5 -17.918 15.968 10.895 1.00 0.00 C ATOM 47 O PRO A 5 -16.856 15.672 10.346 1.00 0.00 O ATOM 48 CB PRO A 5 -18.347 18.318 11.676 1.00 0.00 C ATOM 49 CG PRO A 5 -17.538 19.226 12.536 1.00 0.00 C ATOM 50 CD PRO A 5 -16.229 18.523 12.756 1.00 0.00 C ATOM 0 HA PRO A 5 -18.620 16.443 12.813 1.00 0.00 H new ATOM 0 HB2 PRO A 5 -18.142 18.488 10.619 1.00 0.00 H new ATOM 0 HB3 PRO A 5 -19.415 18.480 11.824 1.00 0.00 H new ATOM 0 HG2 PRO A 5 -17.387 20.191 12.052 1.00 0.00 H new ATOM 0 HG3 PRO A 5 -18.042 19.419 13.483 1.00 0.00 H new ATOM 0 HD2 PRO A 5 -15.496 18.789 11.994 1.00 0.00 H new ATOM 0 HD3 PRO A 5 -15.792 18.778 13.721 1.00 0.00 H new ATOM 58 N PRO A 6 -19.100 15.482 10.465 1.00 0.00 N ATOM 59 CA PRO A 6 -19.209 14.572 9.318 1.00 0.00 C ATOM 60 C PRO A 6 -18.672 15.194 8.031 1.00 0.00 C ATOM 61 O PRO A 6 -18.725 16.412 7.851 1.00 0.00 O ATOM 62 CB PRO A 6 -20.718 14.313 9.198 1.00 0.00 C ATOM 63 CG PRO A 6 -21.280 14.669 10.531 1.00 0.00 C ATOM 64 CD PRO A 6 -20.415 15.775 11.060 1.00 0.00 C ATOM 0 HA PRO A 6 -18.621 13.666 9.466 1.00 0.00 H new ATOM 0 HB2 PRO A 6 -21.161 14.920 8.409 1.00 0.00 H new ATOM 0 HB3 PRO A 6 -20.921 13.271 8.950 1.00 0.00 H new ATOM 0 HG2 PRO A 6 -22.317 14.992 10.444 1.00 0.00 H new ATOM 0 HG3 PRO A 6 -21.269 13.810 11.202 1.00 0.00 H new ATOM 0 HD2 PRO A 6 -20.785 16.755 10.759 1.00 0.00 H new ATOM 0 HD3 PRO A 6 -20.375 15.770 12.149 1.00 0.00 H new ATOM 72 N SER A 7 -18.156 14.351 7.141 1.00 0.00 N ATOM 73 CA SER A 7 -17.609 14.817 5.872 1.00 0.00 C ATOM 74 C SER A 7 -18.723 15.223 4.911 1.00 0.00 C ATOM 75 O SER A 7 -19.670 14.467 4.688 1.00 0.00 O ATOM 76 CB SER A 7 -16.742 13.729 5.235 1.00 0.00 C ATOM 77 OG SER A 7 -15.512 13.586 5.925 1.00 0.00 O ATOM 0 H SER A 7 -18.106 13.341 7.276 1.00 0.00 H new ATOM 0 HA SER A 7 -16.992 15.693 6.073 1.00 0.00 H new ATOM 0 HB2 SER A 7 -17.279 12.781 5.243 1.00 0.00 H new ATOM 0 HB3 SER A 7 -16.550 13.978 4.191 1.00 0.00 H new ATOM 0 HG SER A 7 -14.978 12.884 5.499 1.00 0.00 H new ATOM 83 N SER A 8 -18.600 16.421 4.344 1.00 0.00 N ATOM 84 CA SER A 8 -19.593 16.935 3.403 1.00 0.00 C ATOM 85 C SER A 8 -18.932 17.350 2.094 1.00 0.00 C ATOM 86 O SER A 8 -19.403 17.002 1.010 1.00 0.00 O ATOM 87 CB SER A 8 -20.329 18.129 4.014 1.00 0.00 C ATOM 88 OG SER A 8 -21.561 18.362 3.355 1.00 0.00 O ATOM 0 H SER A 8 -17.821 17.055 4.520 1.00 0.00 H new ATOM 0 HA SER A 8 -20.309 16.141 3.194 1.00 0.00 H new ATOM 0 HB2 SER A 8 -20.509 17.946 5.073 1.00 0.00 H new ATOM 0 HB3 SER A 8 -19.703 19.019 3.946 1.00 0.00 H new ATOM 0 HG SER A 8 -22.012 19.129 3.766 1.00 0.00 H new ATOM 94 N ARG A 9 -17.840 18.099 2.206 1.00 0.00 N ATOM 95 CA ARG A 9 -17.104 18.572 1.037 1.00 0.00 C ATOM 96 C ARG A 9 -16.422 17.413 0.316 1.00 0.00 C ATOM 97 O ARG A 9 -16.324 17.403 -0.911 1.00 0.00 O ATOM 98 CB ARG A 9 -16.062 19.606 1.461 1.00 0.00 C ATOM 99 CG ARG A 9 -16.665 20.814 2.157 1.00 0.00 C ATOM 100 CD ARG A 9 -15.627 21.554 2.982 1.00 0.00 C ATOM 101 NE ARG A 9 -16.233 22.549 3.865 1.00 0.00 N ATOM 102 CZ ARG A 9 -15.627 23.072 4.933 1.00 0.00 C ATOM 103 NH1 ARG A 9 -14.390 22.708 5.256 1.00 0.00 N ATOM 104 NH2 ARG A 9 -16.261 23.965 5.681 1.00 0.00 N ATOM 0 H ARG A 9 -17.443 18.393 3.098 1.00 0.00 H new ATOM 0 HA ARG A 9 -17.813 19.034 0.350 1.00 0.00 H new ATOM 0 HB2 ARG A 9 -15.341 19.133 2.128 1.00 0.00 H new ATOM 0 HB3 ARG A 9 -15.512 19.939 0.581 1.00 0.00 H new ATOM 0 HG2 ARG A 9 -17.090 21.489 1.414 1.00 0.00 H new ATOM 0 HG3 ARG A 9 -17.483 20.493 2.802 1.00 0.00 H new ATOM 0 HD2 ARG A 9 -15.061 20.838 3.578 1.00 0.00 H new ATOM 0 HD3 ARG A 9 -14.918 22.045 2.316 1.00 0.00 H new ATOM 0 HE ARG A 9 -17.179 22.864 3.651 1.00 0.00 H new ATOM 0 HH11 ARG A 9 -13.895 22.023 4.686 1.00 0.00 H new ATOM 0 HH12 ARG A 9 -13.936 23.114 6.074 1.00 0.00 H new ATOM 0 HH21 ARG A 9 -17.210 24.251 5.440 1.00 0.00 H new ATOM 0 HH22 ARG A 9 -15.800 24.366 6.498 1.00 0.00 H new ATOM 118 N ASP A 10 -15.949 16.439 1.091 1.00 0.00 N ATOM 119 CA ASP A 10 -15.272 15.270 0.536 1.00 0.00 C ATOM 120 C ASP A 10 -16.218 14.072 0.484 1.00 0.00 C ATOM 121 O ASP A 10 -15.856 12.959 0.872 1.00 0.00 O ATOM 122 CB ASP A 10 -14.034 14.932 1.371 1.00 0.00 C ATOM 123 CG ASP A 10 -12.929 15.958 1.214 1.00 0.00 C ATOM 124 OD1 ASP A 10 -12.136 16.126 2.165 1.00 0.00 O ATOM 125 OD2 ASP A 10 -12.854 16.592 0.140 1.00 0.00 O ATOM 0 H ASP A 10 -16.023 16.437 2.108 1.00 0.00 H new ATOM 0 HA ASP A 10 -14.959 15.504 -0.482 1.00 0.00 H new ATOM 0 HB2 ASP A 10 -14.316 14.865 2.422 1.00 0.00 H new ATOM 0 HB3 ASP A 10 -13.659 13.951 1.078 1.00 0.00 H new ATOM 130 N ALA A 11 -17.436 14.313 0.002 1.00 0.00 N ATOM 131 CA ALA A 11 -18.450 13.263 -0.106 1.00 0.00 C ATOM 132 C ALA A 11 -17.924 12.035 -0.850 1.00 0.00 C ATOM 133 O ALA A 11 -16.780 12.013 -1.304 1.00 0.00 O ATOM 134 CB ALA A 11 -19.694 13.803 -0.798 1.00 0.00 C ATOM 0 H ALA A 11 -17.746 15.229 -0.321 1.00 0.00 H new ATOM 0 HA ALA A 11 -18.706 12.949 0.906 1.00 0.00 H new ATOM 0 HB1 ALA A 11 -20.441 13.013 -0.872 1.00 0.00 H new ATOM 0 HB2 ALA A 11 -20.100 14.633 -0.220 1.00 0.00 H new ATOM 0 HB3 ALA A 11 -19.433 14.150 -1.798 1.00 0.00 H new ATOM 140 N VAL A 12 -18.771 11.014 -0.961 1.00 0.00 N ATOM 141 CA VAL A 12 -18.404 9.771 -1.641 1.00 0.00 C ATOM 142 C VAL A 12 -18.024 10.011 -3.101 1.00 0.00 C ATOM 143 O VAL A 12 -17.176 9.309 -3.653 1.00 0.00 O ATOM 144 CB VAL A 12 -19.551 8.741 -1.593 1.00 0.00 C ATOM 145 CG1 VAL A 12 -19.646 8.102 -0.211 1.00 0.00 C ATOM 146 CG2 VAL A 12 -20.876 9.384 -1.997 1.00 0.00 C ATOM 0 H VAL A 12 -19.720 11.022 -0.588 1.00 0.00 H new ATOM 0 HA VAL A 12 -17.539 9.378 -1.107 1.00 0.00 H new ATOM 0 HB VAL A 12 -19.332 7.952 -2.312 1.00 0.00 H new ATOM 0 HG11 VAL A 12 -20.462 7.379 -0.200 1.00 0.00 H new ATOM 0 HG12 VAL A 12 -18.709 7.596 0.021 1.00 0.00 H new ATOM 0 HG13 VAL A 12 -19.835 8.874 0.535 1.00 0.00 H new ATOM 0 HG21 VAL A 12 -21.670 8.638 -1.956 1.00 0.00 H new ATOM 0 HG22 VAL A 12 -21.108 10.200 -1.312 1.00 0.00 H new ATOM 0 HG23 VAL A 12 -20.797 9.774 -3.012 1.00 0.00 H new ATOM 156 N ARG A 13 -18.661 11.001 -3.722 1.00 0.00 N ATOM 157 CA ARG A 13 -18.400 11.334 -5.124 1.00 0.00 C ATOM 158 C ARG A 13 -16.903 11.495 -5.396 1.00 0.00 C ATOM 159 O ARG A 13 -16.171 12.058 -4.581 1.00 0.00 O ATOM 160 CB ARG A 13 -19.137 12.619 -5.505 1.00 0.00 C ATOM 161 CG ARG A 13 -20.646 12.449 -5.601 1.00 0.00 C ATOM 162 CD ARG A 13 -21.368 13.788 -5.532 1.00 0.00 C ATOM 163 NE ARG A 13 -21.957 14.025 -4.215 1.00 0.00 N ATOM 164 CZ ARG A 13 -23.138 13.542 -3.824 1.00 0.00 C ATOM 165 NH1 ARG A 13 -23.867 12.786 -4.639 1.00 0.00 N ATOM 166 NH2 ARG A 13 -23.592 13.815 -2.608 1.00 0.00 N ATOM 0 H ARG A 13 -19.365 11.590 -3.276 1.00 0.00 H new ATOM 0 HA ARG A 13 -18.766 10.508 -5.734 1.00 0.00 H new ATOM 0 HB2 ARG A 13 -18.913 13.389 -4.767 1.00 0.00 H new ATOM 0 HB3 ARG A 13 -18.758 12.975 -6.463 1.00 0.00 H new ATOM 0 HG2 ARG A 13 -20.897 11.948 -6.536 1.00 0.00 H new ATOM 0 HG3 ARG A 13 -20.992 11.806 -4.791 1.00 0.00 H new ATOM 0 HD2 ARG A 13 -20.668 14.590 -5.766 1.00 0.00 H new ATOM 0 HD3 ARG A 13 -22.151 13.817 -6.290 1.00 0.00 H new ATOM 0 HE ARG A 13 -21.432 14.596 -3.553 1.00 0.00 H new ATOM 0 HH11 ARG A 13 -23.525 12.569 -5.575 1.00 0.00 H new ATOM 0 HH12 ARG A 13 -24.768 12.423 -4.328 1.00 0.00 H new ATOM 0 HH21 ARG A 13 -23.039 14.393 -1.975 1.00 0.00 H new ATOM 0 HH22 ARG A 13 -24.494 13.447 -2.306 1.00 0.00 H new ATOM 180 N VAL A 14 -16.459 10.993 -6.548 1.00 0.00 N ATOM 181 CA VAL A 14 -15.053 11.076 -6.935 1.00 0.00 C ATOM 182 C VAL A 14 -14.736 12.436 -7.548 1.00 0.00 C ATOM 183 O VAL A 14 -15.538 12.988 -8.304 1.00 0.00 O ATOM 184 CB VAL A 14 -14.678 9.966 -7.942 1.00 0.00 C ATOM 185 CG1 VAL A 14 -13.175 9.940 -8.180 1.00 0.00 C ATOM 186 CG2 VAL A 14 -15.168 8.609 -7.456 1.00 0.00 C ATOM 0 H VAL A 14 -17.055 10.524 -7.230 1.00 0.00 H new ATOM 0 HA VAL A 14 -14.464 10.942 -6.028 1.00 0.00 H new ATOM 0 HB VAL A 14 -15.170 10.187 -8.889 1.00 0.00 H new ATOM 0 HG11 VAL A 14 -12.933 9.151 -8.892 1.00 0.00 H new ATOM 0 HG12 VAL A 14 -12.853 10.901 -8.580 1.00 0.00 H new ATOM 0 HG13 VAL A 14 -12.661 9.749 -7.238 1.00 0.00 H new ATOM 0 HG21 VAL A 14 -14.893 7.842 -8.180 1.00 0.00 H new ATOM 0 HG22 VAL A 14 -14.710 8.380 -6.494 1.00 0.00 H new ATOM 0 HG23 VAL A 14 -16.252 8.632 -7.346 1.00 0.00 H new ATOM 196 N THR A 15 -13.566 12.977 -7.212 1.00 0.00 N ATOM 197 CA THR A 15 -13.146 14.280 -7.726 1.00 0.00 C ATOM 198 C THR A 15 -11.936 14.162 -8.653 1.00 0.00 C ATOM 199 O THR A 15 -11.724 15.020 -9.512 1.00 0.00 O ATOM 200 CB THR A 15 -12.817 15.219 -6.565 1.00 0.00 C ATOM 201 OG1 THR A 15 -11.737 14.713 -5.802 1.00 0.00 O ATOM 202 CG2 THR A 15 -13.981 15.437 -5.624 1.00 0.00 C ATOM 0 H THR A 15 -12.893 12.534 -6.587 1.00 0.00 H new ATOM 0 HA THR A 15 -13.974 14.687 -8.306 1.00 0.00 H new ATOM 0 HB THR A 15 -12.561 16.172 -7.028 1.00 0.00 H new ATOM 0 HG1 THR A 15 -11.540 15.328 -5.065 1.00 0.00 H new ATOM 0 HG21 THR A 15 -13.680 16.113 -4.823 1.00 0.00 H new ATOM 0 HG22 THR A 15 -14.816 15.874 -6.173 1.00 0.00 H new ATOM 0 HG23 THR A 15 -14.287 14.482 -5.197 1.00 0.00 H new ATOM 210 N ALA A 16 -11.139 13.108 -8.476 1.00 0.00 N ATOM 211 CA ALA A 16 -9.951 12.904 -9.299 1.00 0.00 C ATOM 212 C ALA A 16 -9.768 11.434 -9.672 1.00 0.00 C ATOM 213 O ALA A 16 -10.163 10.540 -8.924 1.00 0.00 O ATOM 214 CB ALA A 16 -8.718 13.424 -8.573 1.00 0.00 C ATOM 0 H ALA A 16 -11.295 12.386 -7.773 1.00 0.00 H new ATOM 0 HA ALA A 16 -10.086 13.463 -10.225 1.00 0.00 H new ATOM 0 HB1 ALA A 16 -7.837 13.267 -9.195 1.00 0.00 H new ATOM 0 HB2 ALA A 16 -8.836 14.489 -8.372 1.00 0.00 H new ATOM 0 HB3 ALA A 16 -8.597 12.889 -7.631 1.00 0.00 H new ATOM 220 N SER A 17 -9.161 11.198 -10.835 1.00 0.00 N ATOM 221 CA SER A 17 -8.916 9.840 -11.312 1.00 0.00 C ATOM 222 C SER A 17 -7.814 9.830 -12.370 1.00 0.00 C ATOM 223 O SER A 17 -7.716 10.748 -13.184 1.00 0.00 O ATOM 224 CB SER A 17 -10.199 9.240 -11.889 1.00 0.00 C ATOM 225 OG SER A 17 -9.988 7.907 -12.323 1.00 0.00 O ATOM 0 H SER A 17 -8.830 11.931 -11.463 1.00 0.00 H new ATOM 0 HA SER A 17 -8.591 9.235 -10.466 1.00 0.00 H new ATOM 0 HB2 SER A 17 -10.985 9.260 -11.134 1.00 0.00 H new ATOM 0 HB3 SER A 17 -10.544 9.848 -12.725 1.00 0.00 H new ATOM 0 HG SER A 17 -10.823 7.545 -12.686 1.00 0.00 H new ATOM 231 N ALA A 18 -6.986 8.785 -12.351 1.00 0.00 N ATOM 232 CA ALA A 18 -5.889 8.657 -13.309 1.00 0.00 C ATOM 233 C ALA A 18 -5.204 7.299 -13.187 1.00 0.00 C ATOM 234 O ALA A 18 -5.572 6.480 -12.344 1.00 0.00 O ATOM 235 CB ALA A 18 -4.878 9.778 -13.111 1.00 0.00 C ATOM 0 H ALA A 18 -7.054 8.017 -11.684 1.00 0.00 H new ATOM 0 HA ALA A 18 -6.309 8.734 -14.312 1.00 0.00 H new ATOM 0 HB1 ALA A 18 -4.068 9.669 -13.832 1.00 0.00 H new ATOM 0 HB2 ALA A 18 -5.368 10.740 -13.259 1.00 0.00 H new ATOM 0 HB3 ALA A 18 -4.474 9.729 -12.100 1.00 0.00 H new ATOM 241 N HIS A 19 -4.202 7.070 -14.033 1.00 0.00 N ATOM 242 CA HIS A 19 -3.457 5.816 -14.024 1.00 0.00 C ATOM 243 C HIS A 19 -2.430 5.802 -12.896 1.00 0.00 C ATOM 244 O HIS A 19 -2.307 6.772 -12.147 1.00 0.00 O ATOM 245 CB HIS A 19 -2.754 5.605 -15.367 1.00 0.00 C ATOM 246 CG HIS A 19 -3.681 5.200 -16.471 1.00 0.00 C ATOM 247 ND1 HIS A 19 -3.572 4.002 -17.145 1.00 0.00 N ATOM 248 CD2 HIS A 19 -4.739 5.843 -17.021 1.00 0.00 C ATOM 249 CE1 HIS A 19 -4.522 3.926 -18.061 1.00 0.00 C ATOM 250 NE2 HIS A 19 -5.243 5.030 -18.005 1.00 0.00 N ATOM 0 H HIS A 19 -3.888 7.740 -14.735 1.00 0.00 H new ATOM 0 HA HIS A 19 -4.165 5.004 -13.860 1.00 0.00 H new ATOM 0 HB2 HIS A 19 -2.246 6.527 -15.650 1.00 0.00 H new ATOM 0 HB3 HIS A 19 -1.986 4.840 -15.250 1.00 0.00 H new ATOM 0 HD2 HIS A 19 -5.116 6.815 -16.738 1.00 0.00 H new ATOM 0 HE1 HIS A 19 -4.681 3.101 -18.740 1.00 0.00 H new ATOM 0 HE2 HIS A 19 -6.045 5.244 -18.597 1.00 0.00 H new ATOM 259 N MET A 20 -1.693 4.698 -12.779 1.00 0.00 N ATOM 260 CA MET A 20 -0.675 4.561 -11.740 1.00 0.00 C ATOM 261 C MET A 20 0.414 5.621 -11.903 1.00 0.00 C ATOM 262 O MET A 20 0.933 5.826 -13.000 1.00 0.00 O ATOM 263 CB MET A 20 -0.053 3.160 -11.784 1.00 0.00 C ATOM 264 CG MET A 20 0.182 2.547 -10.411 1.00 0.00 C ATOM 265 SD MET A 20 1.241 3.560 -9.359 1.00 0.00 S ATOM 266 CE MET A 20 1.001 2.767 -7.772 1.00 0.00 C ATOM 0 H MET A 20 -1.782 3.887 -13.391 1.00 0.00 H new ATOM 0 HA MET A 20 -1.156 4.705 -10.773 1.00 0.00 H new ATOM 0 HB2 MET A 20 -0.705 2.502 -12.358 1.00 0.00 H new ATOM 0 HB3 MET A 20 0.897 3.211 -12.316 1.00 0.00 H new ATOM 0 HG2 MET A 20 -0.778 2.399 -9.916 1.00 0.00 H new ATOM 0 HG3 MET A 20 0.634 1.562 -10.531 1.00 0.00 H new ATOM 0 HE1 MET A 20 1.233 3.472 -6.974 1.00 0.00 H new ATOM 0 HE2 MET A 20 -0.036 2.443 -7.680 1.00 0.00 H new ATOM 0 HE3 MET A 20 1.660 1.902 -7.694 1.00 0.00 H new ATOM 276 N LYS A 21 0.752 6.293 -10.804 1.00 0.00 N ATOM 277 CA LYS A 21 1.776 7.333 -10.826 1.00 0.00 C ATOM 278 C LYS A 21 2.660 7.255 -9.584 1.00 0.00 C ATOM 279 O LYS A 21 2.225 6.795 -8.529 1.00 0.00 O ATOM 280 CB LYS A 21 1.125 8.715 -10.913 1.00 0.00 C ATOM 281 CG LYS A 21 0.290 8.915 -12.168 1.00 0.00 C ATOM 282 CD LYS A 21 -0.335 10.300 -12.208 1.00 0.00 C ATOM 283 CE LYS A 21 0.653 11.343 -12.707 1.00 0.00 C ATOM 284 NZ LYS A 21 0.163 12.729 -12.471 1.00 0.00 N ATOM 0 H LYS A 21 0.331 6.135 -9.888 1.00 0.00 H new ATOM 0 HA LYS A 21 2.400 7.174 -11.705 1.00 0.00 H new ATOM 0 HB2 LYS A 21 0.493 8.866 -10.038 1.00 0.00 H new ATOM 0 HB3 LYS A 21 1.903 9.477 -10.879 1.00 0.00 H new ATOM 0 HG2 LYS A 21 0.916 8.772 -13.049 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -0.495 8.160 -12.208 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -1.210 10.287 -12.857 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -0.681 10.573 -11.211 1.00 0.00 H new ATOM 0 HE2 LYS A 21 1.610 11.206 -12.204 1.00 0.00 H new ATOM 0 HE3 LYS A 21 0.828 11.196 -13.773 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 0.865 13.410 -12.825 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -0.738 12.869 -12.971 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 0.020 12.878 -11.452 1.00 0.00 H new ATOM 298 N HIS A 22 3.904 7.708 -9.721 1.00 0.00 N ATOM 299 CA HIS A 22 4.852 7.693 -8.610 1.00 0.00 C ATOM 300 C HIS A 22 4.611 8.878 -7.679 1.00 0.00 C ATOM 301 O HIS A 22 5.286 9.905 -7.774 1.00 0.00 O ATOM 302 CB HIS A 22 6.292 7.714 -9.134 1.00 0.00 C ATOM 303 CG HIS A 22 6.565 8.817 -10.111 1.00 0.00 C ATOM 304 ND1 HIS A 22 7.036 10.057 -9.736 1.00 0.00 N ATOM 305 CD2 HIS A 22 6.435 8.859 -11.460 1.00 0.00 C ATOM 306 CE1 HIS A 22 7.182 10.815 -10.809 1.00 0.00 C ATOM 307 NE2 HIS A 22 6.824 10.112 -11.867 1.00 0.00 N ATOM 0 H HIS A 22 4.279 8.090 -10.590 1.00 0.00 H new ATOM 0 HA HIS A 22 4.700 6.774 -8.044 1.00 0.00 H new ATOM 0 HB2 HIS A 22 6.974 7.812 -8.290 1.00 0.00 H new ATOM 0 HB3 HIS A 22 6.509 6.758 -9.610 1.00 0.00 H new ATOM 0 HD2 HIS A 22 6.090 8.057 -12.096 1.00 0.00 H new ATOM 0 HE1 HIS A 22 7.534 11.836 -10.818 1.00 0.00 H new ATOM 0 HE2 HIS A 22 6.834 10.445 -12.831 1.00 0.00 H new ATOM 316 N TRP A 23 3.638 8.732 -6.783 1.00 0.00 N ATOM 317 CA TRP A 23 3.302 9.793 -5.838 1.00 0.00 C ATOM 318 C TRP A 23 4.296 9.855 -4.675 1.00 0.00 C ATOM 319 O TRP A 23 4.351 10.854 -3.961 1.00 0.00 O ATOM 320 CB TRP A 23 1.880 9.601 -5.303 1.00 0.00 C ATOM 321 CG TRP A 23 1.692 8.335 -4.519 1.00 0.00 C ATOM 322 CD1 TRP A 23 1.456 7.086 -5.018 1.00 0.00 C ATOM 323 CD2 TRP A 23 1.717 8.200 -3.093 1.00 0.00 C ATOM 324 NE1 TRP A 23 1.334 6.182 -3.990 1.00 0.00 N ATOM 325 CE2 TRP A 23 1.492 6.842 -2.799 1.00 0.00 C ATOM 326 CE3 TRP A 23 1.910 9.095 -2.037 1.00 0.00 C ATOM 327 CZ2 TRP A 23 1.454 6.359 -1.492 1.00 0.00 C ATOM 328 CZ3 TRP A 23 1.873 8.615 -0.741 1.00 0.00 C ATOM 329 CH2 TRP A 23 1.647 7.258 -0.479 1.00 0.00 C ATOM 0 H TRP A 23 3.069 7.890 -6.692 1.00 0.00 H new ATOM 0 HA TRP A 23 3.359 10.739 -6.376 1.00 0.00 H new ATOM 0 HB2 TRP A 23 1.622 10.450 -4.670 1.00 0.00 H new ATOM 0 HB3 TRP A 23 1.183 9.605 -6.141 1.00 0.00 H new ATOM 0 HD1 TRP A 23 1.377 6.844 -6.068 1.00 0.00 H new ATOM 0 HE1 TRP A 23 1.155 5.183 -4.096 1.00 0.00 H new ATOM 0 HE3 TRP A 23 2.085 10.143 -2.230 1.00 0.00 H new ATOM 0 HZ2 TRP A 23 1.279 5.313 -1.287 1.00 0.00 H new ATOM 0 HZ3 TRP A 23 2.021 9.298 0.083 1.00 0.00 H new ATOM 0 HH2 TRP A 23 1.625 6.914 0.544 1.00 0.00 H new ATOM 340 N LEU A 24 5.078 8.788 -4.490 1.00 0.00 N ATOM 341 CA LEU A 24 6.064 8.728 -3.409 1.00 0.00 C ATOM 342 C LEU A 24 7.101 9.844 -3.525 1.00 0.00 C ATOM 343 O LEU A 24 7.526 10.414 -2.520 1.00 0.00 O ATOM 344 CB LEU A 24 6.772 7.370 -3.411 1.00 0.00 C ATOM 345 CG LEU A 24 5.907 6.183 -2.982 1.00 0.00 C ATOM 346 CD1 LEU A 24 6.619 4.873 -3.283 1.00 0.00 C ATOM 347 CD2 LEU A 24 5.563 6.275 -1.502 1.00 0.00 C ATOM 0 H LEU A 24 5.047 7.954 -5.076 1.00 0.00 H new ATOM 0 HA LEU A 24 5.526 8.861 -2.471 1.00 0.00 H new ATOM 0 HB2 LEU A 24 7.152 7.178 -4.414 1.00 0.00 H new ATOM 0 HB3 LEU A 24 7.636 7.428 -2.749 1.00 0.00 H new ATOM 0 HG LEU A 24 4.978 6.212 -3.551 1.00 0.00 H new ATOM 0 HD11 LEU A 24 5.991 4.038 -2.972 1.00 0.00 H new ATOM 0 HD12 LEU A 24 6.814 4.802 -4.353 1.00 0.00 H new ATOM 0 HD13 LEU A 24 7.563 4.839 -2.740 1.00 0.00 H new ATOM 0 HD21 LEU A 24 4.948 5.421 -1.218 1.00 0.00 H new ATOM 0 HD22 LEU A 24 6.481 6.272 -0.914 1.00 0.00 H new ATOM 0 HD23 LEU A 24 5.014 7.197 -1.313 1.00 0.00 H new ATOM 359 N GLU A 25 7.517 10.139 -4.751 1.00 0.00 N ATOM 360 CA GLU A 25 8.517 11.178 -4.994 1.00 0.00 C ATOM 361 C GLU A 25 8.039 12.560 -4.525 1.00 0.00 C ATOM 362 O GLU A 25 8.682 13.183 -3.680 1.00 0.00 O ATOM 363 CB GLU A 25 8.884 11.224 -6.480 1.00 0.00 C ATOM 364 CG GLU A 25 9.916 10.182 -6.882 1.00 0.00 C ATOM 365 CD GLU A 25 9.724 9.684 -8.301 1.00 0.00 C ATOM 366 OE1 GLU A 25 9.134 8.596 -8.474 1.00 0.00 O ATOM 367 OE2 GLU A 25 10.164 10.381 -9.239 1.00 0.00 O ATOM 0 H GLU A 25 7.179 9.675 -5.594 1.00 0.00 H new ATOM 0 HA GLU A 25 9.401 10.921 -4.410 1.00 0.00 H new ATOM 0 HB2 GLU A 25 7.982 11.078 -7.074 1.00 0.00 H new ATOM 0 HB3 GLU A 25 9.267 12.215 -6.721 1.00 0.00 H new ATOM 0 HG2 GLU A 25 10.914 10.609 -6.783 1.00 0.00 H new ATOM 0 HG3 GLU A 25 9.861 9.338 -6.195 1.00 0.00 H new ATOM 374 N PRO A 26 6.917 13.070 -5.076 1.00 0.00 N ATOM 375 CA PRO A 26 6.387 14.393 -4.710 1.00 0.00 C ATOM 376 C PRO A 26 5.889 14.476 -3.269 1.00 0.00 C ATOM 377 O PRO A 26 6.160 15.449 -2.571 1.00 0.00 O ATOM 378 CB PRO A 26 5.228 14.601 -5.687 1.00 0.00 C ATOM 379 CG PRO A 26 4.824 13.229 -6.086 1.00 0.00 C ATOM 380 CD PRO A 26 6.087 12.416 -6.104 1.00 0.00 C ATOM 0 HA PRO A 26 7.164 15.155 -4.771 1.00 0.00 H new ATOM 0 HB2 PRO A 26 4.403 15.136 -5.216 1.00 0.00 H new ATOM 0 HB3 PRO A 26 5.538 15.190 -6.550 1.00 0.00 H new ATOM 0 HG2 PRO A 26 4.103 12.814 -5.382 1.00 0.00 H new ATOM 0 HG3 PRO A 26 4.347 13.232 -7.066 1.00 0.00 H new ATOM 0 HD2 PRO A 26 5.897 11.370 -5.864 1.00 0.00 H new ATOM 0 HD3 PRO A 26 6.566 12.436 -7.083 1.00 0.00 H new ATOM 388 N VAL A 27 5.154 13.461 -2.824 1.00 0.00 N ATOM 389 CA VAL A 27 4.617 13.444 -1.466 1.00 0.00 C ATOM 390 C VAL A 27 5.721 13.617 -0.420 1.00 0.00 C ATOM 391 O VAL A 27 5.500 14.203 0.640 1.00 0.00 O ATOM 392 CB VAL A 27 3.851 12.135 -1.186 1.00 0.00 C ATOM 393 CG1 VAL A 27 4.783 10.940 -1.274 1.00 0.00 C ATOM 394 CG2 VAL A 27 3.171 12.190 0.172 1.00 0.00 C ATOM 0 H VAL A 27 4.917 12.641 -3.382 1.00 0.00 H new ATOM 0 HA VAL A 27 3.929 14.286 -1.391 1.00 0.00 H new ATOM 0 HB VAL A 27 3.079 12.021 -1.947 1.00 0.00 H new ATOM 0 HG11 VAL A 27 4.223 10.026 -1.073 1.00 0.00 H new ATOM 0 HG12 VAL A 27 5.215 10.889 -2.273 1.00 0.00 H new ATOM 0 HG13 VAL A 27 5.581 11.046 -0.539 1.00 0.00 H new ATOM 0 HG21 VAL A 27 2.636 11.257 0.349 1.00 0.00 H new ATOM 0 HG22 VAL A 27 3.922 12.331 0.949 1.00 0.00 H new ATOM 0 HG23 VAL A 27 2.466 13.021 0.193 1.00 0.00 H new ATOM 404 N LEU A 28 6.897 13.083 -0.723 1.00 0.00 N ATOM 405 CA LEU A 28 8.038 13.146 0.185 1.00 0.00 C ATOM 406 C LEU A 28 8.447 14.587 0.507 1.00 0.00 C ATOM 407 O LEU A 28 8.770 14.895 1.655 1.00 0.00 O ATOM 408 CB LEU A 28 9.225 12.394 -0.421 1.00 0.00 C ATOM 409 CG LEU A 28 10.487 12.362 0.442 1.00 0.00 C ATOM 410 CD1 LEU A 28 10.264 11.502 1.674 1.00 0.00 C ATOM 411 CD2 LEU A 28 11.672 11.850 -0.363 1.00 0.00 C ATOM 0 H LEU A 28 7.088 12.597 -1.599 1.00 0.00 H new ATOM 0 HA LEU A 28 7.736 12.676 1.121 1.00 0.00 H new ATOM 0 HB2 LEU A 28 8.918 11.368 -0.625 1.00 0.00 H new ATOM 0 HB3 LEU A 28 9.472 12.850 -1.380 1.00 0.00 H new ATOM 0 HG LEU A 28 10.710 13.378 0.767 1.00 0.00 H new ATOM 0 HD11 LEU A 28 11.171 11.489 2.278 1.00 0.00 H new ATOM 0 HD12 LEU A 28 9.443 11.913 2.261 1.00 0.00 H new ATOM 0 HD13 LEU A 28 10.017 10.485 1.368 1.00 0.00 H new ATOM 0 HD21 LEU A 28 12.561 11.834 0.268 1.00 0.00 H new ATOM 0 HD22 LEU A 28 11.462 10.841 -0.719 1.00 0.00 H new ATOM 0 HD23 LEU A 28 11.844 12.507 -1.216 1.00 0.00 H new ATOM 423 N CYS A 29 8.454 15.461 -0.500 1.00 0.00 N ATOM 424 CA CYS A 29 8.853 16.855 -0.288 1.00 0.00 C ATOM 425 C CYS A 29 7.842 17.849 -0.864 1.00 0.00 C ATOM 426 O CYS A 29 7.525 18.854 -0.227 1.00 0.00 O ATOM 427 CB CYS A 29 10.232 17.107 -0.903 1.00 0.00 C ATOM 428 SG CYS A 29 10.367 16.627 -2.641 1.00 0.00 S ATOM 0 H CYS A 29 8.192 15.234 -1.459 1.00 0.00 H new ATOM 0 HA CYS A 29 8.890 17.015 0.790 1.00 0.00 H new ATOM 0 HB2 CYS A 29 10.471 18.167 -0.811 1.00 0.00 H new ATOM 0 HB3 CYS A 29 10.979 16.561 -0.328 1.00 0.00 H new ATOM 0 HG CYS A 29 11.568 16.881 -3.069 1.00 0.00 H new ATOM 434 N GLU A 30 7.350 17.576 -2.070 1.00 0.00 N ATOM 435 CA GLU A 30 6.387 18.463 -2.723 1.00 0.00 C ATOM 436 C GLU A 30 5.113 18.619 -1.896 1.00 0.00 C ATOM 437 O GLU A 30 4.558 19.715 -1.799 1.00 0.00 O ATOM 438 CB GLU A 30 6.039 17.940 -4.119 1.00 0.00 C ATOM 439 CG GLU A 30 5.228 18.921 -4.952 1.00 0.00 C ATOM 440 CD GLU A 30 5.951 20.235 -5.180 1.00 0.00 C ATOM 441 OE1 GLU A 30 7.200 20.232 -5.202 1.00 0.00 O ATOM 442 OE2 GLU A 30 5.267 21.269 -5.337 1.00 0.00 O ATOM 0 H GLU A 30 7.600 16.751 -2.615 1.00 0.00 H new ATOM 0 HA GLU A 30 6.855 19.444 -2.811 1.00 0.00 H new ATOM 0 HB2 GLU A 30 6.961 17.702 -4.649 1.00 0.00 H new ATOM 0 HB3 GLU A 30 5.479 17.010 -4.020 1.00 0.00 H new ATOM 0 HG2 GLU A 30 4.995 18.467 -5.915 1.00 0.00 H new ATOM 0 HG3 GLU A 30 4.278 19.116 -4.454 1.00 0.00 H new ATOM 449 N ALA A 31 4.652 17.521 -1.302 1.00 0.00 N ATOM 450 CA ALA A 31 3.440 17.545 -0.487 1.00 0.00 C ATOM 451 C ALA A 31 3.770 17.654 0.999 1.00 0.00 C ATOM 452 O ALA A 31 3.038 18.286 1.760 1.00 0.00 O ATOM 453 CB ALA A 31 2.599 16.305 -0.752 1.00 0.00 C ATOM 0 H ALA A 31 5.098 16.606 -1.369 1.00 0.00 H new ATOM 0 HA ALA A 31 2.867 18.428 -0.768 1.00 0.00 H new ATOM 0 HB1 ALA A 31 1.699 16.337 -0.137 1.00 0.00 H new ATOM 0 HB2 ALA A 31 2.318 16.274 -1.805 1.00 0.00 H new ATOM 0 HB3 ALA A 31 3.176 15.414 -0.504 1.00 0.00 H new ATOM 459 N GLY A 32 4.878 17.034 1.405 1.00 0.00 N ATOM 460 CA GLY A 32 5.283 17.075 2.799 1.00 0.00 C ATOM 461 C GLY A 32 4.328 16.321 3.705 1.00 0.00 C ATOM 462 O GLY A 32 3.916 16.834 4.747 1.00 0.00 O ATOM 0 H GLY A 32 5.500 16.506 0.793 1.00 0.00 H new ATOM 0 HA2 GLY A 32 6.282 16.650 2.896 1.00 0.00 H new ATOM 0 HA3 GLY A 32 5.345 18.113 3.125 1.00 0.00 H new ATOM 466 N LEU A 33 3.973 15.102 3.305 1.00 0.00 N ATOM 467 CA LEU A 33 3.060 14.270 4.082 1.00 0.00 C ATOM 468 C LEU A 33 3.634 13.959 5.461 1.00 0.00 C ATOM 469 O LEU A 33 4.844 14.045 5.677 1.00 0.00 O ATOM 470 CB LEU A 33 2.764 12.969 3.326 1.00 0.00 C ATOM 471 CG LEU A 33 1.411 12.922 2.609 1.00 0.00 C ATOM 472 CD1 LEU A 33 0.288 12.753 3.616 1.00 0.00 C ATOM 473 CD2 LEU A 33 1.190 14.173 1.765 1.00 0.00 C ATOM 0 H LEU A 33 4.306 14.668 2.444 1.00 0.00 H new ATOM 0 HA LEU A 33 2.131 14.823 4.222 1.00 0.00 H new ATOM 0 HB2 LEU A 33 3.552 12.808 2.590 1.00 0.00 H new ATOM 0 HB3 LEU A 33 2.812 12.139 4.031 1.00 0.00 H new ATOM 0 HG LEU A 33 1.413 12.063 1.938 1.00 0.00 H new ATOM 0 HD11 LEU A 33 -0.668 12.721 3.093 1.00 0.00 H new ATOM 0 HD12 LEU A 33 0.431 11.824 4.168 1.00 0.00 H new ATOM 0 HD13 LEU A 33 0.293 13.592 4.311 1.00 0.00 H new ATOM 0 HD21 LEU A 33 0.222 14.111 1.268 1.00 0.00 H new ATOM 0 HD22 LEU A 33 1.213 15.054 2.407 1.00 0.00 H new ATOM 0 HD23 LEU A 33 1.978 14.250 1.016 1.00 0.00 H new ATOM 485 N GLY A 34 2.752 13.600 6.388 1.00 0.00 N ATOM 486 CA GLY A 34 3.173 13.280 7.739 1.00 0.00 C ATOM 487 C GLY A 34 2.016 12.840 8.615 1.00 0.00 C ATOM 488 O GLY A 34 1.350 11.846 8.321 1.00 0.00 O ATOM 0 H GLY A 34 1.748 13.525 6.226 1.00 0.00 H new ATOM 0 HA2 GLY A 34 3.922 12.489 7.706 1.00 0.00 H new ATOM 0 HA3 GLY A 34 3.651 14.153 8.184 1.00 0.00 H new ATOM 492 N HIS A 35 1.777 13.581 9.695 1.00 0.00 N ATOM 493 CA HIS A 35 0.691 13.263 10.622 1.00 0.00 C ATOM 494 C HIS A 35 -0.499 14.202 10.421 1.00 0.00 C ATOM 495 O HIS A 35 -1.638 13.843 10.720 1.00 0.00 O ATOM 496 CB HIS A 35 1.173 13.359 12.076 1.00 0.00 C ATOM 497 CG HIS A 35 2.610 12.983 12.274 1.00 0.00 C ATOM 498 ND1 HIS A 35 3.102 11.719 12.028 1.00 0.00 N ATOM 499 CD2 HIS A 35 3.666 13.719 12.696 1.00 0.00 C ATOM 500 CE1 HIS A 35 4.397 11.692 12.292 1.00 0.00 C ATOM 501 NE2 HIS A 35 4.763 12.893 12.699 1.00 0.00 N ATOM 0 H HIS A 35 2.320 14.406 9.950 1.00 0.00 H new ATOM 0 HA HIS A 35 0.373 12.241 10.414 1.00 0.00 H new ATOM 0 HB2 HIS A 35 1.024 14.379 12.429 1.00 0.00 H new ATOM 0 HB3 HIS A 35 0.552 12.713 12.696 1.00 0.00 H new ATOM 0 HD2 HIS A 35 3.648 14.761 12.978 1.00 0.00 H new ATOM 0 HE1 HIS A 35 5.045 10.834 12.192 1.00 0.00 H new ATOM 0 HE2 HIS A 35 5.708 13.164 12.972 1.00 0.00 H new ATOM 510 N ASN A 36 -0.226 15.410 9.928 1.00 0.00 N ATOM 511 CA ASN A 36 -1.273 16.405 9.705 1.00 0.00 C ATOM 512 C ASN A 36 -1.524 16.636 8.213 1.00 0.00 C ATOM 513 O ASN A 36 -1.967 17.713 7.813 1.00 0.00 O ATOM 514 CB ASN A 36 -0.885 17.722 10.379 1.00 0.00 C ATOM 515 CG ASN A 36 -0.599 17.552 11.861 1.00 0.00 C ATOM 516 OD1 ASN A 36 0.532 16.927 12.181 1.00 0.00 O flip ATOM 517 ND2 ASN A 36 -1.385 17.974 12.708 1.00 0.00 N flip ATOM 0 H ASN A 36 0.712 15.722 9.676 1.00 0.00 H new ATOM 0 HA ASN A 36 -2.197 16.026 10.142 1.00 0.00 H new ATOM 0 HB2 ASN A 36 -0.004 18.133 9.887 1.00 0.00 H new ATOM 0 HB3 ASN A 36 -1.690 18.445 10.248 1.00 0.00 H new ATOM 0 HD21 ASN A 36 -2.241 18.448 12.419 1.00 0.00 H new ATOM 0 HD22 ASN A 36 -1.181 17.850 13.700 1.00 0.00 H new ATOM 524 N TYR A 37 -1.244 15.621 7.396 1.00 0.00 N ATOM 525 CA TYR A 37 -1.446 15.721 5.952 1.00 0.00 C ATOM 526 C TYR A 37 -2.299 14.564 5.440 1.00 0.00 C ATOM 527 O TYR A 37 -2.196 13.439 5.931 1.00 0.00 O ATOM 528 CB TYR A 37 -0.098 15.736 5.228 1.00 0.00 C ATOM 529 CG TYR A 37 0.532 17.107 5.145 1.00 0.00 C ATOM 530 CD1 TYR A 37 1.000 17.748 6.285 1.00 0.00 C ATOM 531 CD2 TYR A 37 0.660 17.759 3.926 1.00 0.00 C ATOM 532 CE1 TYR A 37 1.579 19.002 6.212 1.00 0.00 C ATOM 533 CE2 TYR A 37 1.236 19.013 3.844 1.00 0.00 C ATOM 534 CZ TYR A 37 1.694 19.629 4.990 1.00 0.00 C ATOM 535 OH TYR A 37 2.269 20.878 4.913 1.00 0.00 O ATOM 0 H TYR A 37 -0.877 14.722 7.709 1.00 0.00 H new ATOM 0 HA TYR A 37 -1.971 16.654 5.747 1.00 0.00 H new ATOM 0 HB2 TYR A 37 0.587 15.061 5.741 1.00 0.00 H new ATOM 0 HB3 TYR A 37 -0.233 15.346 4.219 1.00 0.00 H new ATOM 0 HD1 TYR A 37 0.910 17.259 7.244 1.00 0.00 H new ATOM 0 HD2 TYR A 37 0.304 17.279 3.027 1.00 0.00 H new ATOM 0 HE1 TYR A 37 1.939 19.487 7.107 1.00 0.00 H new ATOM 0 HE2 TYR A 37 1.327 19.508 2.888 1.00 0.00 H new ATOM 0 HH TYR A 37 2.274 21.179 3.980 1.00 0.00 H new ATOM 545 N LYS A 38 -3.143 14.849 4.448 1.00 0.00 N ATOM 546 CA LYS A 38 -4.016 13.833 3.867 1.00 0.00 C ATOM 547 C LYS A 38 -4.142 14.022 2.357 1.00 0.00 C ATOM 548 O LYS A 38 -4.628 15.053 1.891 1.00 0.00 O ATOM 549 CB LYS A 38 -5.401 13.895 4.517 1.00 0.00 C ATOM 550 CG LYS A 38 -6.341 12.791 4.055 1.00 0.00 C ATOM 551 CD LYS A 38 -7.797 13.235 4.099 1.00 0.00 C ATOM 552 CE LYS A 38 -8.457 12.894 5.427 1.00 0.00 C ATOM 553 NZ LYS A 38 -9.650 12.021 5.244 1.00 0.00 N ATOM 0 H LYS A 38 -3.239 15.775 4.031 1.00 0.00 H new ATOM 0 HA LYS A 38 -3.574 12.855 4.056 1.00 0.00 H new ATOM 0 HB2 LYS A 38 -5.288 13.835 5.599 1.00 0.00 H new ATOM 0 HB3 LYS A 38 -5.854 14.862 4.297 1.00 0.00 H new ATOM 0 HG2 LYS A 38 -6.082 12.494 3.039 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -6.209 11.913 4.687 1.00 0.00 H new ATOM 0 HD2 LYS A 38 -7.853 14.311 3.932 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -8.346 12.757 3.288 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -7.736 12.393 6.073 1.00 0.00 H new ATOM 0 HE3 LYS A 38 -8.753 13.813 5.932 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -10.072 11.811 6.171 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 -10.349 12.509 4.648 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -9.363 11.133 4.785 1.00 0.00 H new ATOM 567 N VAL A 39 -3.706 13.017 1.597 1.00 0.00 N ATOM 568 CA VAL A 39 -3.774 13.071 0.139 1.00 0.00 C ATOM 569 C VAL A 39 -4.413 11.803 -0.429 1.00 0.00 C ATOM 570 O VAL A 39 -4.455 10.768 0.237 1.00 0.00 O ATOM 571 CB VAL A 39 -2.376 13.258 -0.483 1.00 0.00 C ATOM 572 CG1 VAL A 39 -1.744 14.552 0.004 1.00 0.00 C ATOM 573 CG2 VAL A 39 -1.481 12.075 -0.161 1.00 0.00 C ATOM 0 H VAL A 39 -3.302 12.157 1.968 1.00 0.00 H new ATOM 0 HA VAL A 39 -4.392 13.931 -0.119 1.00 0.00 H new ATOM 0 HB VAL A 39 -2.490 13.315 -1.566 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -0.758 14.667 -0.446 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -2.374 15.395 -0.282 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -1.647 14.524 1.089 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -0.500 12.228 -0.610 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -1.375 11.982 0.920 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -1.925 11.163 -0.561 1.00 0.00 H new ATOM 583 N ASP A 40 -4.904 11.891 -1.664 1.00 0.00 N ATOM 584 CA ASP A 40 -5.534 10.751 -2.326 1.00 0.00 C ATOM 585 C ASP A 40 -4.650 10.224 -3.454 1.00 0.00 C ATOM 586 O ASP A 40 -4.291 10.965 -4.369 1.00 0.00 O ATOM 587 CB ASP A 40 -6.905 11.146 -2.878 1.00 0.00 C ATOM 588 CG ASP A 40 -7.924 11.391 -1.780 1.00 0.00 C ATOM 589 OD1 ASP A 40 -7.792 10.779 -0.699 1.00 0.00 O ATOM 590 OD2 ASP A 40 -8.854 12.194 -2.003 1.00 0.00 O ATOM 0 H ASP A 40 -4.877 12.741 -2.227 1.00 0.00 H new ATOM 0 HA ASP A 40 -5.664 9.959 -1.588 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -6.804 12.047 -3.483 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -7.268 10.358 -3.538 1.00 0.00 H new ATOM 595 N LYS A 41 -4.301 8.941 -3.379 1.00 0.00 N ATOM 596 CA LYS A 41 -3.457 8.316 -4.394 1.00 0.00 C ATOM 597 C LYS A 41 -3.773 6.831 -4.534 1.00 0.00 C ATOM 598 O LYS A 41 -4.505 6.264 -3.724 1.00 0.00 O ATOM 599 CB LYS A 41 -1.978 8.503 -4.047 1.00 0.00 C ATOM 600 CG LYS A 41 -1.489 9.932 -4.215 1.00 0.00 C ATOM 601 CD LYS A 41 -1.487 10.350 -5.678 1.00 0.00 C ATOM 602 CE LYS A 41 -0.892 11.737 -5.862 1.00 0.00 C ATOM 603 NZ LYS A 41 -1.883 12.810 -5.575 1.00 0.00 N ATOM 0 H LYS A 41 -4.589 8.315 -2.627 1.00 0.00 H new ATOM 0 HA LYS A 41 -3.665 8.803 -5.347 1.00 0.00 H new ATOM 0 HB2 LYS A 41 -1.813 8.190 -3.016 1.00 0.00 H new ATOM 0 HB3 LYS A 41 -1.380 7.847 -4.679 1.00 0.00 H new ATOM 0 HG2 LYS A 41 -2.127 10.606 -3.643 1.00 0.00 H new ATOM 0 HG3 LYS A 41 -0.482 10.024 -3.807 1.00 0.00 H new ATOM 0 HD2 LYS A 41 -0.917 9.628 -6.263 1.00 0.00 H new ATOM 0 HD3 LYS A 41 -2.507 10.337 -6.062 1.00 0.00 H new ATOM 0 HE2 LYS A 41 -0.031 11.853 -5.204 1.00 0.00 H new ATOM 0 HE3 LYS A 41 -0.528 11.843 -6.884 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 -2.144 13.287 -6.461 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 -2.732 12.392 -5.144 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 -1.466 13.501 -4.919 1.00 0.00 H new ATOM 617 N VAL A 42 -3.216 6.208 -5.571 1.00 0.00 N ATOM 618 CA VAL A 42 -3.437 4.788 -5.827 1.00 0.00 C ATOM 619 C VAL A 42 -2.280 3.948 -5.291 1.00 0.00 C ATOM 620 O VAL A 42 -1.112 4.297 -5.467 1.00 0.00 O ATOM 621 CB VAL A 42 -3.610 4.511 -7.336 1.00 0.00 C ATOM 622 CG1 VAL A 42 -3.925 3.044 -7.589 1.00 0.00 C ATOM 623 CG2 VAL A 42 -4.697 5.401 -7.919 1.00 0.00 C ATOM 0 H VAL A 42 -2.607 6.667 -6.249 1.00 0.00 H new ATOM 0 HA VAL A 42 -4.354 4.508 -5.308 1.00 0.00 H new ATOM 0 HB VAL A 42 -2.668 4.743 -7.834 1.00 0.00 H new ATOM 0 HG11 VAL A 42 -4.042 2.876 -8.660 1.00 0.00 H new ATOM 0 HG12 VAL A 42 -3.110 2.427 -7.212 1.00 0.00 H new ATOM 0 HG13 VAL A 42 -4.849 2.777 -7.077 1.00 0.00 H new ATOM 0 HG21 VAL A 42 -4.806 5.193 -8.983 1.00 0.00 H new ATOM 0 HG22 VAL A 42 -5.641 5.202 -7.412 1.00 0.00 H new ATOM 0 HG23 VAL A 42 -4.424 6.447 -7.780 1.00 0.00 H new ATOM 633 N LEU A 43 -2.615 2.838 -4.634 1.00 0.00 N ATOM 634 CA LEU A 43 -1.609 1.943 -4.070 1.00 0.00 C ATOM 635 C LEU A 43 -2.005 0.482 -4.276 1.00 0.00 C ATOM 636 O LEU A 43 -3.145 0.098 -4.013 1.00 0.00 O ATOM 637 CB LEU A 43 -1.424 2.236 -2.579 1.00 0.00 C ATOM 638 CG LEU A 43 -0.092 1.777 -1.983 1.00 0.00 C ATOM 639 CD1 LEU A 43 1.074 2.425 -2.717 1.00 0.00 C ATOM 640 CD2 LEU A 43 -0.037 2.107 -0.499 1.00 0.00 C ATOM 0 H LEU A 43 -3.578 2.538 -4.480 1.00 0.00 H new ATOM 0 HA LEU A 43 -0.665 2.116 -4.587 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -1.523 3.310 -2.422 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -2.234 1.757 -2.028 1.00 0.00 H new ATOM 0 HG LEU A 43 -0.013 0.696 -2.102 1.00 0.00 H new ATOM 0 HD11 LEU A 43 2.013 2.087 -2.279 1.00 0.00 H new ATOM 0 HD12 LEU A 43 1.043 2.144 -3.770 1.00 0.00 H new ATOM 0 HD13 LEU A 43 1.002 3.509 -2.629 1.00 0.00 H new ATOM 0 HD21 LEU A 43 0.916 1.775 -0.088 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -0.136 3.184 -0.362 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -0.852 1.599 0.017 1.00 0.00 H new ATOM 652 N LYS A 44 -1.057 -0.326 -4.750 1.00 0.00 N ATOM 653 CA LYS A 44 -1.305 -1.747 -4.996 1.00 0.00 C ATOM 654 C LYS A 44 -0.386 -2.617 -4.145 1.00 0.00 C ATOM 655 O LYS A 44 0.809 -2.343 -4.036 1.00 0.00 O ATOM 656 CB LYS A 44 -1.085 -2.073 -6.476 1.00 0.00 C ATOM 657 CG LYS A 44 -2.036 -1.349 -7.415 1.00 0.00 C ATOM 658 CD LYS A 44 -1.763 -1.718 -8.865 1.00 0.00 C ATOM 659 CE LYS A 44 -2.709 -1.000 -9.814 1.00 0.00 C ATOM 660 NZ LYS A 44 -2.204 -1.009 -11.214 1.00 0.00 N ATOM 0 H LYS A 44 -0.109 -0.021 -4.972 1.00 0.00 H new ATOM 0 HA LYS A 44 -2.339 -1.959 -4.725 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -0.060 -1.818 -6.745 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -1.195 -3.148 -6.621 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -3.065 -1.601 -7.160 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -1.930 -0.272 -7.285 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -0.733 -1.466 -9.117 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -1.868 -2.795 -8.993 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -3.689 -1.476 -9.779 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -2.843 0.030 -9.483 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -2.878 -0.510 -11.829 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -1.280 -0.532 -11.253 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -2.101 -1.991 -11.539 1.00 0.00 H new ATOM 674 N VAL A 45 -0.945 -3.675 -3.555 1.00 0.00 N ATOM 675 CA VAL A 45 -0.163 -4.588 -2.722 1.00 0.00 C ATOM 676 C VAL A 45 0.058 -5.917 -3.445 1.00 0.00 C ATOM 677 O VAL A 45 -0.837 -6.417 -4.126 1.00 0.00 O ATOM 678 CB VAL A 45 -0.827 -4.834 -1.342 1.00 0.00 C ATOM 679 CG1 VAL A 45 -1.463 -3.555 -0.818 1.00 0.00 C ATOM 680 CG2 VAL A 45 -1.855 -5.956 -1.402 1.00 0.00 C ATOM 0 H VAL A 45 -1.932 -3.920 -3.638 1.00 0.00 H new ATOM 0 HA VAL A 45 0.801 -4.112 -2.542 1.00 0.00 H new ATOM 0 HB VAL A 45 -0.042 -5.144 -0.652 1.00 0.00 H new ATOM 0 HG11 VAL A 45 -1.924 -3.748 0.151 1.00 0.00 H new ATOM 0 HG12 VAL A 45 -0.698 -2.786 -0.709 1.00 0.00 H new ATOM 0 HG13 VAL A 45 -2.224 -3.213 -1.520 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -2.297 -6.097 -0.416 1.00 0.00 H new ATOM 0 HG22 VAL A 45 -2.636 -5.696 -2.116 1.00 0.00 H new ATOM 0 HG23 VAL A 45 -1.368 -6.879 -1.717 1.00 0.00 H new ATOM 690 N LEU A 46 1.262 -6.469 -3.312 1.00 0.00 N ATOM 691 CA LEU A 46 1.608 -7.724 -3.975 1.00 0.00 C ATOM 692 C LEU A 46 1.606 -8.921 -3.020 1.00 0.00 C ATOM 693 O LEU A 46 1.584 -10.068 -3.470 1.00 0.00 O ATOM 694 CB LEU A 46 2.980 -7.594 -4.634 1.00 0.00 C ATOM 695 CG LEU A 46 2.963 -6.995 -6.038 1.00 0.00 C ATOM 696 CD1 LEU A 46 2.572 -5.525 -5.991 1.00 0.00 C ATOM 697 CD2 LEU A 46 4.320 -7.165 -6.695 1.00 0.00 C ATOM 0 H LEU A 46 2.014 -6.067 -2.752 1.00 0.00 H new ATOM 0 HA LEU A 46 0.841 -7.913 -4.726 1.00 0.00 H new ATOM 0 HB2 LEU A 46 3.615 -6.977 -3.999 1.00 0.00 H new ATOM 0 HB3 LEU A 46 3.440 -8.581 -4.681 1.00 0.00 H new ATOM 0 HG LEU A 46 2.218 -7.525 -6.632 1.00 0.00 H new ATOM 0 HD11 LEU A 46 2.566 -5.118 -7.002 1.00 0.00 H new ATOM 0 HD12 LEU A 46 1.578 -5.427 -5.554 1.00 0.00 H new ATOM 0 HD13 LEU A 46 3.291 -4.976 -5.383 1.00 0.00 H new ATOM 0 HD21 LEU A 46 4.296 -6.734 -7.696 1.00 0.00 H new ATOM 0 HD22 LEU A 46 5.079 -6.657 -6.099 1.00 0.00 H new ATOM 0 HD23 LEU A 46 4.561 -8.226 -6.762 1.00 0.00 H new ATOM 709 N ARG A 47 1.646 -8.668 -1.711 1.00 0.00 N ATOM 710 CA ARG A 47 1.668 -9.759 -0.735 1.00 0.00 C ATOM 711 C ARG A 47 0.754 -9.486 0.459 1.00 0.00 C ATOM 712 O ARG A 47 0.779 -8.403 1.042 1.00 0.00 O ATOM 713 CB ARG A 47 3.098 -9.997 -0.247 1.00 0.00 C ATOM 714 CG ARG A 47 3.234 -11.179 0.703 1.00 0.00 C ATOM 715 CD ARG A 47 4.673 -11.367 1.153 1.00 0.00 C ATOM 716 NE ARG A 47 5.547 -11.763 0.049 1.00 0.00 N ATOM 717 CZ ARG A 47 6.818 -12.139 0.200 1.00 0.00 C ATOM 718 NH1 ARG A 47 7.375 -12.180 1.406 1.00 0.00 N ATOM 719 NH2 ARG A 47 7.535 -12.480 -0.863 1.00 0.00 N ATOM 0 H ARG A 47 1.664 -7.732 -1.306 1.00 0.00 H new ATOM 0 HA ARG A 47 1.294 -10.651 -1.238 1.00 0.00 H new ATOM 0 HB2 ARG A 47 3.744 -10.160 -1.110 1.00 0.00 H new ATOM 0 HB3 ARG A 47 3.456 -9.097 0.254 1.00 0.00 H new ATOM 0 HG2 ARG A 47 2.597 -11.023 1.573 1.00 0.00 H new ATOM 0 HG3 ARG A 47 2.884 -12.086 0.210 1.00 0.00 H new ATOM 0 HD2 ARG A 47 5.040 -10.438 1.590 1.00 0.00 H new ATOM 0 HD3 ARG A 47 4.712 -12.125 1.935 1.00 0.00 H new ATOM 0 HE ARG A 47 5.161 -11.751 -0.895 1.00 0.00 H new ATOM 0 HH11 ARG A 47 6.830 -11.922 2.229 1.00 0.00 H new ATOM 0 HH12 ARG A 47 8.348 -12.469 1.509 1.00 0.00 H new ATOM 0 HH21 ARG A 47 7.114 -12.454 -1.792 1.00 0.00 H new ATOM 0 HH22 ARG A 47 8.507 -12.768 -0.751 1.00 0.00 H new ATOM 733 N ILE A 48 -0.034 -10.497 0.826 1.00 0.00 N ATOM 734 CA ILE A 48 -0.945 -10.406 1.964 1.00 0.00 C ATOM 735 C ILE A 48 -0.907 -11.704 2.769 1.00 0.00 C ATOM 736 O ILE A 48 -1.010 -12.793 2.203 1.00 0.00 O ATOM 737 CB ILE A 48 -2.399 -10.126 1.522 1.00 0.00 C ATOM 738 CG1 ILE A 48 -2.459 -8.902 0.599 1.00 0.00 C ATOM 739 CG2 ILE A 48 -3.294 -9.921 2.740 1.00 0.00 C ATOM 740 CD1 ILE A 48 -2.797 -9.247 -0.833 1.00 0.00 C ATOM 0 H ILE A 48 -0.058 -11.396 0.345 1.00 0.00 H new ATOM 0 HA ILE A 48 -0.611 -9.571 2.579 1.00 0.00 H new ATOM 0 HB ILE A 48 -2.762 -10.991 0.966 1.00 0.00 H new ATOM 0 HG12 ILE A 48 -3.203 -8.203 0.982 1.00 0.00 H new ATOM 0 HG13 ILE A 48 -1.497 -8.389 0.624 1.00 0.00 H new ATOM 0 HG21 ILE A 48 -4.315 -9.725 2.412 1.00 0.00 H new ATOM 0 HG22 ILE A 48 -3.278 -10.818 3.359 1.00 0.00 H new ATOM 0 HG23 ILE A 48 -2.930 -9.073 3.320 1.00 0.00 H new ATOM 0 HD11 ILE A 48 -2.823 -8.336 -1.430 1.00 0.00 H new ATOM 0 HD12 ILE A 48 -2.040 -9.922 -1.233 1.00 0.00 H new ATOM 0 HD13 ILE A 48 -3.772 -9.733 -0.870 1.00 0.00 H new ATOM 752 N TYR A 49 -0.754 -11.585 4.085 1.00 0.00 N ATOM 753 CA TYR A 49 -0.696 -12.757 4.957 1.00 0.00 C ATOM 754 C TYR A 49 -1.847 -12.754 5.964 1.00 0.00 C ATOM 755 O TYR A 49 -1.710 -12.235 7.073 1.00 0.00 O ATOM 756 CB TYR A 49 0.649 -12.804 5.691 1.00 0.00 C ATOM 757 CG TYR A 49 1.656 -13.729 5.044 1.00 0.00 C ATOM 758 CD1 TYR A 49 2.098 -13.507 3.746 1.00 0.00 C ATOM 759 CD2 TYR A 49 2.163 -14.824 5.731 1.00 0.00 C ATOM 760 CE1 TYR A 49 3.017 -14.351 3.151 1.00 0.00 C ATOM 761 CE2 TYR A 49 3.082 -15.672 5.143 1.00 0.00 C ATOM 762 CZ TYR A 49 3.506 -15.432 3.854 1.00 0.00 C ATOM 763 OH TYR A 49 4.420 -16.275 3.264 1.00 0.00 O ATOM 0 H TYR A 49 -0.668 -10.692 4.571 1.00 0.00 H new ATOM 0 HA TYR A 49 -0.794 -13.646 4.335 1.00 0.00 H new ATOM 0 HB2 TYR A 49 1.066 -11.798 5.734 1.00 0.00 H new ATOM 0 HB3 TYR A 49 0.482 -13.124 6.720 1.00 0.00 H new ATOM 0 HD1 TYR A 49 1.717 -12.661 3.193 1.00 0.00 H new ATOM 0 HD2 TYR A 49 1.834 -15.016 6.741 1.00 0.00 H new ATOM 0 HE1 TYR A 49 3.350 -14.165 2.141 1.00 0.00 H new ATOM 0 HE2 TYR A 49 3.466 -16.519 5.691 1.00 0.00 H new ATOM 0 HH TYR A 49 4.664 -16.985 3.894 1.00 0.00 H new ATOM 773 N PRO A 50 -3.004 -13.340 5.593 1.00 0.00 N ATOM 774 CA PRO A 50 -4.176 -13.402 6.473 1.00 0.00 C ATOM 775 C PRO A 50 -3.886 -14.148 7.773 1.00 0.00 C ATOM 776 O PRO A 50 -3.048 -15.050 7.806 1.00 0.00 O ATOM 777 CB PRO A 50 -5.221 -14.159 5.640 1.00 0.00 C ATOM 778 CG PRO A 50 -4.760 -14.030 4.230 1.00 0.00 C ATOM 779 CD PRO A 50 -3.261 -13.986 4.293 1.00 0.00 C ATOM 0 HA PRO A 50 -4.502 -12.408 6.780 1.00 0.00 H new ATOM 0 HB2 PRO A 50 -5.282 -15.205 5.941 1.00 0.00 H new ATOM 0 HB3 PRO A 50 -6.215 -13.731 5.771 1.00 0.00 H new ATOM 0 HG2 PRO A 50 -5.102 -14.872 3.628 1.00 0.00 H new ATOM 0 HG3 PRO A 50 -5.159 -13.126 3.769 1.00 0.00 H new ATOM 0 HD2 PRO A 50 -2.825 -14.984 4.245 1.00 0.00 H new ATOM 0 HD3 PRO A 50 -2.839 -13.414 3.467 1.00 0.00 H new ATOM 787 N ARG A 51 -4.582 -13.762 8.840 1.00 0.00 N ATOM 788 CA ARG A 51 -4.399 -14.391 10.145 1.00 0.00 C ATOM 789 C ARG A 51 -5.668 -15.118 10.585 1.00 0.00 C ATOM 790 O ARG A 51 -6.738 -14.919 10.010 1.00 0.00 O ATOM 791 CB ARG A 51 -4.008 -13.341 11.189 1.00 0.00 C ATOM 792 CG ARG A 51 -3.392 -13.936 12.447 1.00 0.00 C ATOM 793 CD ARG A 51 -2.415 -12.975 13.110 1.00 0.00 C ATOM 794 NE ARG A 51 -1.184 -13.649 13.522 1.00 0.00 N ATOM 795 CZ ARG A 51 -0.273 -13.114 14.336 1.00 0.00 C ATOM 796 NH1 ARG A 51 -0.445 -11.894 14.838 1.00 0.00 N ATOM 797 NH2 ARG A 51 0.815 -13.802 14.651 1.00 0.00 N ATOM 0 H ARG A 51 -5.278 -13.016 8.826 1.00 0.00 H new ATOM 0 HA ARG A 51 -3.597 -15.124 10.058 1.00 0.00 H new ATOM 0 HB2 ARG A 51 -3.300 -12.642 10.743 1.00 0.00 H new ATOM 0 HB3 ARG A 51 -4.893 -12.766 11.464 1.00 0.00 H new ATOM 0 HG2 ARG A 51 -4.183 -14.193 13.152 1.00 0.00 H new ATOM 0 HG3 ARG A 51 -2.876 -14.862 12.195 1.00 0.00 H new ATOM 0 HD2 ARG A 51 -2.173 -12.168 12.418 1.00 0.00 H new ATOM 0 HD3 ARG A 51 -2.888 -12.519 13.980 1.00 0.00 H new ATOM 0 HE ARG A 51 -1.011 -14.588 13.164 1.00 0.00 H new ATOM 0 HH11 ARG A 51 -1.280 -11.358 14.601 1.00 0.00 H new ATOM 0 HH12 ARG A 51 0.258 -11.495 15.460 1.00 0.00 H new ATOM 0 HH21 ARG A 51 0.954 -14.738 14.271 1.00 0.00 H new ATOM 0 HH22 ARG A 51 1.513 -13.395 15.273 1.00 0.00 H new ATOM 811 N SER A 52 -5.536 -15.964 11.604 1.00 0.00 N ATOM 812 CA SER A 52 -6.668 -16.730 12.125 1.00 0.00 C ATOM 813 C SER A 52 -7.770 -15.817 12.670 1.00 0.00 C ATOM 814 O SER A 52 -8.914 -16.245 12.825 1.00 0.00 O ATOM 815 CB SER A 52 -6.198 -17.685 13.225 1.00 0.00 C ATOM 816 OG SER A 52 -5.206 -18.573 12.739 1.00 0.00 O ATOM 0 H SER A 52 -4.655 -16.137 12.087 1.00 0.00 H new ATOM 0 HA SER A 52 -7.085 -17.302 11.296 1.00 0.00 H new ATOM 0 HB2 SER A 52 -5.799 -17.112 14.062 1.00 0.00 H new ATOM 0 HB3 SER A 52 -7.047 -18.255 13.604 1.00 0.00 H new ATOM 0 HG SER A 52 -4.921 -19.172 13.461 1.00 0.00 H new ATOM 822 N ASN A 53 -7.423 -14.562 12.960 1.00 0.00 N ATOM 823 CA ASN A 53 -8.390 -13.602 13.488 1.00 0.00 C ATOM 824 C ASN A 53 -9.534 -13.356 12.500 1.00 0.00 C ATOM 825 O ASN A 53 -10.623 -12.940 12.896 1.00 0.00 O ATOM 826 CB ASN A 53 -7.695 -12.278 13.821 1.00 0.00 C ATOM 827 CG ASN A 53 -7.153 -12.249 15.238 1.00 0.00 C ATOM 828 OD1 ASN A 53 -7.384 -11.296 15.983 1.00 0.00 O ATOM 829 ND2 ASN A 53 -6.427 -13.294 15.620 1.00 0.00 N ATOM 0 H ASN A 53 -6.482 -14.189 12.838 1.00 0.00 H new ATOM 0 HA ASN A 53 -8.815 -14.026 14.398 1.00 0.00 H new ATOM 0 HB2 ASN A 53 -6.878 -12.113 13.119 1.00 0.00 H new ATOM 0 HB3 ASN A 53 -8.400 -11.457 13.688 1.00 0.00 H new ATOM 0 HD21 ASN A 53 -6.037 -13.327 16.562 1.00 0.00 H new ATOM 0 HD22 ASN A 53 -6.259 -14.063 14.971 1.00 0.00 H new ATOM 836 N THR A 54 -9.281 -13.616 11.215 1.00 0.00 N ATOM 837 CA THR A 54 -10.292 -13.423 10.175 1.00 0.00 C ATOM 838 C THR A 54 -10.750 -11.966 10.117 1.00 0.00 C ATOM 839 O THR A 54 -11.930 -11.662 10.306 1.00 0.00 O ATOM 840 CB THR A 54 -11.490 -14.346 10.420 1.00 0.00 C ATOM 841 OG1 THR A 54 -11.062 -15.684 10.606 1.00 0.00 O ATOM 842 CG2 THR A 54 -12.494 -14.340 9.288 1.00 0.00 C ATOM 0 H THR A 54 -8.385 -13.961 10.871 1.00 0.00 H new ATOM 0 HA THR A 54 -9.842 -13.675 9.215 1.00 0.00 H new ATOM 0 HB THR A 54 -11.975 -13.957 11.315 1.00 0.00 H new ATOM 0 HG1 THR A 54 -11.841 -16.258 10.763 1.00 0.00 H new ATOM 0 HG21 THR A 54 -13.316 -15.015 9.527 1.00 0.00 H new ATOM 0 HG22 THR A 54 -12.881 -13.330 9.151 1.00 0.00 H new ATOM 0 HG23 THR A 54 -12.009 -14.670 8.370 1.00 0.00 H new ATOM 850 N LEU A 55 -9.804 -11.067 9.856 1.00 0.00 N ATOM 851 CA LEU A 55 -10.099 -9.638 9.771 1.00 0.00 C ATOM 852 C LEU A 55 -10.154 -9.159 8.317 1.00 0.00 C ATOM 853 O LEU A 55 -10.630 -8.057 8.042 1.00 0.00 O ATOM 854 CB LEU A 55 -9.043 -8.843 10.542 1.00 0.00 C ATOM 855 CG LEU A 55 -8.876 -9.242 12.010 1.00 0.00 C ATOM 856 CD1 LEU A 55 -7.807 -8.390 12.674 1.00 0.00 C ATOM 857 CD2 LEU A 55 -10.198 -9.115 12.754 1.00 0.00 C ATOM 0 H LEU A 55 -8.824 -11.303 9.699 1.00 0.00 H new ATOM 0 HA LEU A 55 -11.080 -9.471 10.215 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -8.083 -8.959 10.038 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -9.301 -7.785 10.496 1.00 0.00 H new ATOM 0 HG LEU A 55 -8.560 -10.285 12.049 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -7.701 -8.687 13.717 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -6.857 -8.531 12.158 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -8.095 -7.340 12.623 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -10.058 -9.403 13.796 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -10.545 -8.083 12.706 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -10.939 -9.768 12.293 1.00 0.00 H new ATOM 869 N SER A 56 -9.664 -9.987 7.390 1.00 0.00 N ATOM 870 CA SER A 56 -9.656 -9.642 5.967 1.00 0.00 C ATOM 871 C SER A 56 -8.823 -8.386 5.705 1.00 0.00 C ATOM 872 O SER A 56 -9.076 -7.648 4.752 1.00 0.00 O ATOM 873 CB SER A 56 -11.086 -9.440 5.460 1.00 0.00 C ATOM 874 OG SER A 56 -11.215 -9.865 4.115 1.00 0.00 O ATOM 0 H SER A 56 -9.267 -10.903 7.601 1.00 0.00 H new ATOM 0 HA SER A 56 -9.200 -10.470 5.425 1.00 0.00 H new ATOM 0 HB2 SER A 56 -11.780 -9.997 6.089 1.00 0.00 H new ATOM 0 HB3 SER A 56 -11.358 -8.388 5.540 1.00 0.00 H new ATOM 0 HG SER A 56 -10.580 -9.372 3.554 1.00 0.00 H new ATOM 880 N SER A 57 -7.824 -8.157 6.554 1.00 0.00 N ATOM 881 CA SER A 57 -6.936 -7.003 6.427 1.00 0.00 C ATOM 882 C SER A 57 -5.874 -7.042 7.520 1.00 0.00 C ATOM 883 O SER A 57 -6.157 -6.781 8.689 1.00 0.00 O ATOM 884 CB SER A 57 -7.726 -5.695 6.497 1.00 0.00 C ATOM 885 OG SER A 57 -6.863 -4.573 6.415 1.00 0.00 O ATOM 0 H SER A 57 -7.607 -8.762 7.346 1.00 0.00 H new ATOM 0 HA SER A 57 -6.447 -7.049 5.454 1.00 0.00 H new ATOM 0 HB2 SER A 57 -8.451 -5.660 5.684 1.00 0.00 H new ATOM 0 HB3 SER A 57 -8.290 -5.657 7.429 1.00 0.00 H new ATOM 0 HG SER A 57 -7.392 -3.749 6.460 1.00 0.00 H new ATOM 891 N LEU A 58 -4.654 -7.395 7.128 1.00 0.00 N ATOM 892 CA LEU A 58 -3.540 -7.503 8.065 1.00 0.00 C ATOM 893 C LEU A 58 -2.230 -7.094 7.395 1.00 0.00 C ATOM 894 O LEU A 58 -2.189 -6.917 6.177 1.00 0.00 O ATOM 895 CB LEU A 58 -3.433 -8.943 8.605 1.00 0.00 C ATOM 896 CG LEU A 58 -3.882 -10.065 7.654 1.00 0.00 C ATOM 897 CD1 LEU A 58 -5.396 -10.056 7.475 1.00 0.00 C ATOM 898 CD2 LEU A 58 -3.173 -9.955 6.308 1.00 0.00 C ATOM 0 H LEU A 58 -4.410 -7.612 6.162 1.00 0.00 H new ATOM 0 HA LEU A 58 -3.727 -6.827 8.899 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -2.396 -9.127 8.885 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -4.026 -9.011 9.517 1.00 0.00 H new ATOM 0 HG LEU A 58 -3.603 -11.018 8.104 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -5.687 -10.859 6.798 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -5.878 -10.204 8.442 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -5.707 -9.099 7.057 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -3.508 -10.760 5.654 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -3.408 -8.994 5.851 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -2.096 -10.033 6.457 1.00 0.00 H new ATOM 910 N PRO A 59 -1.134 -6.934 8.179 1.00 0.00 N ATOM 911 CA PRO A 59 0.179 -6.545 7.651 1.00 0.00 C ATOM 912 C PRO A 59 0.452 -7.122 6.263 1.00 0.00 C ATOM 913 O PRO A 59 0.393 -8.335 6.062 1.00 0.00 O ATOM 914 CB PRO A 59 1.126 -7.141 8.686 1.00 0.00 C ATOM 915 CG PRO A 59 0.389 -7.013 9.976 1.00 0.00 C ATOM 916 CD PRO A 59 -1.083 -7.115 9.648 1.00 0.00 C ATOM 0 HA PRO A 59 0.278 -5.468 7.515 1.00 0.00 H new ATOM 0 HB2 PRO A 59 1.357 -8.182 8.461 1.00 0.00 H new ATOM 0 HB3 PRO A 59 2.074 -6.603 8.714 1.00 0.00 H new ATOM 0 HG2 PRO A 59 0.686 -7.799 10.671 1.00 0.00 H new ATOM 0 HG3 PRO A 59 0.613 -6.061 10.457 1.00 0.00 H new ATOM 0 HD2 PRO A 59 -1.493 -8.080 9.946 1.00 0.00 H new ATOM 0 HD3 PRO A 59 -1.662 -6.350 10.165 1.00 0.00 H new ATOM 924 N LEU A 60 0.720 -6.238 5.305 1.00 0.00 N ATOM 925 CA LEU A 60 0.967 -6.652 3.927 1.00 0.00 C ATOM 926 C LEU A 60 2.114 -5.865 3.299 1.00 0.00 C ATOM 927 O LEU A 60 2.446 -4.766 3.743 1.00 0.00 O ATOM 928 CB LEU A 60 -0.304 -6.443 3.101 1.00 0.00 C ATOM 929 CG LEU A 60 -0.936 -5.055 3.243 1.00 0.00 C ATOM 930 CD1 LEU A 60 -0.277 -4.071 2.290 1.00 0.00 C ATOM 931 CD2 LEU A 60 -2.437 -5.119 2.996 1.00 0.00 C ATOM 0 H LEU A 60 0.772 -5.231 5.458 1.00 0.00 H new ATOM 0 HA LEU A 60 1.247 -7.706 3.935 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -0.071 -6.616 2.050 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -1.039 -7.194 3.393 1.00 0.00 H new ATOM 0 HG LEU A 60 -0.774 -4.707 4.263 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -0.738 -3.090 2.404 1.00 0.00 H new ATOM 0 HD12 LEU A 60 0.787 -4.001 2.518 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -0.406 -4.416 1.264 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -2.866 -4.123 3.102 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -2.624 -5.490 1.988 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -2.897 -5.791 3.721 1.00 0.00 H new ATOM 943 N CYS A 61 2.699 -6.433 2.245 1.00 0.00 N ATOM 944 CA CYS A 61 3.793 -5.789 1.526 1.00 0.00 C ATOM 945 C CYS A 61 3.289 -5.268 0.186 1.00 0.00 C ATOM 946 O CYS A 61 2.715 -6.022 -0.600 1.00 0.00 O ATOM 947 CB CYS A 61 4.946 -6.771 1.302 1.00 0.00 C ATOM 948 SG CYS A 61 6.461 -6.001 0.685 1.00 0.00 S ATOM 0 H CYS A 61 2.430 -7.343 1.870 1.00 0.00 H new ATOM 0 HA CYS A 61 4.161 -4.956 2.125 1.00 0.00 H new ATOM 0 HB2 CYS A 61 5.165 -7.278 2.242 1.00 0.00 H new ATOM 0 HB3 CYS A 61 4.626 -7.536 0.595 1.00 0.00 H new ATOM 0 HG CYS A 61 7.377 -6.910 0.530 1.00 0.00 H new ATOM 954 N LEU A 62 3.487 -3.977 -0.067 1.00 0.00 N ATOM 955 CA LEU A 62 3.024 -3.370 -1.312 1.00 0.00 C ATOM 956 C LEU A 62 4.162 -2.697 -2.071 1.00 0.00 C ATOM 957 O LEU A 62 5.185 -2.333 -1.490 1.00 0.00 O ATOM 958 CB LEU A 62 1.919 -2.358 -1.016 1.00 0.00 C ATOM 959 CG LEU A 62 2.366 -1.125 -0.228 1.00 0.00 C ATOM 960 CD1 LEU A 62 2.653 0.035 -1.169 1.00 0.00 C ATOM 961 CD2 LEU A 62 1.316 -0.734 0.802 1.00 0.00 C ATOM 0 H LEU A 62 3.961 -3.335 0.568 1.00 0.00 H new ATOM 0 HA LEU A 62 2.631 -4.165 -1.946 1.00 0.00 H new ATOM 0 HB2 LEU A 62 1.485 -2.029 -1.961 1.00 0.00 H new ATOM 0 HB3 LEU A 62 1.127 -2.859 -0.459 1.00 0.00 H new ATOM 0 HG LEU A 62 3.286 -1.373 0.302 1.00 0.00 H new ATOM 0 HD11 LEU A 62 2.970 0.903 -0.591 1.00 0.00 H new ATOM 0 HD12 LEU A 62 3.445 -0.247 -1.863 1.00 0.00 H new ATOM 0 HD13 LEU A 62 1.751 0.281 -1.729 1.00 0.00 H new ATOM 0 HD21 LEU A 62 1.654 0.145 1.351 1.00 0.00 H new ATOM 0 HD22 LEU A 62 0.377 -0.507 0.297 1.00 0.00 H new ATOM 0 HD23 LEU A 62 1.163 -1.559 1.497 1.00 0.00 H new ATOM 973 N CYS A 63 3.968 -2.533 -3.379 1.00 0.00 N ATOM 974 CA CYS A 63 4.964 -1.900 -4.235 1.00 0.00 C ATOM 975 C CYS A 63 4.335 -0.779 -5.053 1.00 0.00 C ATOM 976 O CYS A 63 3.395 -1.006 -5.817 1.00 0.00 O ATOM 977 CB CYS A 63 5.599 -2.934 -5.167 1.00 0.00 C ATOM 978 SG CYS A 63 6.394 -4.312 -4.308 1.00 0.00 S ATOM 0 H CYS A 63 3.125 -2.832 -3.869 1.00 0.00 H new ATOM 0 HA CYS A 63 5.740 -1.474 -3.599 1.00 0.00 H new ATOM 0 HB2 CYS A 63 4.830 -3.329 -5.831 1.00 0.00 H new ATOM 0 HB3 CYS A 63 6.338 -2.436 -5.795 1.00 0.00 H new ATOM 0 HG CYS A 63 6.899 -5.133 -5.180 1.00 0.00 H new ATOM 984 N ASP A 64 4.856 0.433 -4.886 1.00 0.00 N ATOM 985 CA ASP A 64 4.346 1.593 -5.605 1.00 0.00 C ATOM 986 C ASP A 64 4.849 1.601 -7.048 1.00 0.00 C ATOM 987 O ASP A 64 5.348 0.591 -7.540 1.00 0.00 O ATOM 988 CB ASP A 64 4.751 2.883 -4.882 1.00 0.00 C ATOM 989 CG ASP A 64 3.652 3.927 -4.894 1.00 0.00 C ATOM 990 OD1 ASP A 64 3.372 4.480 -5.978 1.00 0.00 O ATOM 991 OD2 ASP A 64 3.072 4.191 -3.820 1.00 0.00 O ATOM 0 H ASP A 64 5.633 0.636 -4.257 1.00 0.00 H new ATOM 0 HA ASP A 64 3.258 1.535 -5.629 1.00 0.00 H new ATOM 0 HB2 ASP A 64 5.014 2.650 -3.850 1.00 0.00 H new ATOM 0 HB3 ASP A 64 5.643 3.295 -5.353 1.00 0.00 H new ATOM 996 N ALA A 65 4.694 2.736 -7.726 1.00 0.00 N ATOM 997 CA ALA A 65 5.114 2.867 -9.118 1.00 0.00 C ATOM 998 C ALA A 65 6.635 2.862 -9.273 1.00 0.00 C ATOM 999 O ALA A 65 7.162 2.282 -10.224 1.00 0.00 O ATOM 1000 CB ALA A 65 4.527 4.137 -9.723 1.00 0.00 C ATOM 0 H ALA A 65 4.279 3.580 -7.332 1.00 0.00 H new ATOM 0 HA ALA A 65 4.735 1.996 -9.653 1.00 0.00 H new ATOM 0 HB1 ALA A 65 4.846 4.226 -10.762 1.00 0.00 H new ATOM 0 HB2 ALA A 65 3.439 4.091 -9.680 1.00 0.00 H new ATOM 0 HB3 ALA A 65 4.876 5.003 -9.161 1.00 0.00 H new ATOM 1006 N ASN A 66 7.339 3.532 -8.358 1.00 0.00 N ATOM 1007 CA ASN A 66 8.801 3.616 -8.433 1.00 0.00 C ATOM 1008 C ASN A 66 9.496 2.961 -7.236 1.00 0.00 C ATOM 1009 O ASN A 66 10.681 2.634 -7.315 1.00 0.00 O ATOM 1010 CB ASN A 66 9.236 5.080 -8.544 1.00 0.00 C ATOM 1011 CG ASN A 66 9.320 5.550 -9.985 1.00 0.00 C ATOM 1012 OD1 ASN A 66 8.213 5.445 -10.711 1.00 0.00 O flip ATOM 1013 ND2 ASN A 66 10.372 6.001 -10.440 1.00 0.00 N flip ATOM 0 H ASN A 66 6.926 4.020 -7.563 1.00 0.00 H new ATOM 0 HA ASN A 66 9.104 3.065 -9.323 1.00 0.00 H new ATOM 0 HB2 ASN A 66 8.531 5.708 -8.000 1.00 0.00 H new ATOM 0 HB3 ASN A 66 10.208 5.205 -8.067 1.00 0.00 H new ATOM 0 HD21 ASN A 66 11.199 6.064 -9.846 1.00 0.00 H new ATOM 0 HD22 ASN A 66 10.416 6.312 -11.410 1.00 0.00 H new ATOM 1020 N TYR A 67 8.777 2.779 -6.129 1.00 0.00 N ATOM 1021 CA TYR A 67 9.368 2.170 -4.936 1.00 0.00 C ATOM 1022 C TYR A 67 8.331 1.380 -4.142 1.00 0.00 C ATOM 1023 O TYR A 67 7.130 1.584 -4.302 1.00 0.00 O ATOM 1024 CB TYR A 67 9.998 3.244 -4.048 1.00 0.00 C ATOM 1025 CG TYR A 67 10.944 4.165 -4.786 1.00 0.00 C ATOM 1026 CD1 TYR A 67 12.263 3.797 -5.019 1.00 0.00 C ATOM 1027 CD2 TYR A 67 10.516 5.403 -5.250 1.00 0.00 C ATOM 1028 CE1 TYR A 67 13.129 4.637 -5.692 1.00 0.00 C ATOM 1029 CE2 TYR A 67 11.375 6.249 -5.924 1.00 0.00 C ATOM 1030 CZ TYR A 67 12.681 5.861 -6.142 1.00 0.00 C ATOM 1031 OH TYR A 67 13.540 6.700 -6.813 1.00 0.00 O ATOM 0 H TYR A 67 7.796 3.041 -6.032 1.00 0.00 H new ATOM 0 HA TYR A 67 10.142 1.477 -5.266 1.00 0.00 H new ATOM 0 HB2 TYR A 67 9.205 3.839 -3.595 1.00 0.00 H new ATOM 0 HB3 TYR A 67 10.538 2.760 -3.234 1.00 0.00 H new ATOM 0 HD1 TYR A 67 12.617 2.839 -4.668 1.00 0.00 H new ATOM 0 HD2 TYR A 67 9.494 5.709 -5.081 1.00 0.00 H new ATOM 0 HE1 TYR A 67 14.152 4.336 -5.865 1.00 0.00 H new ATOM 0 HE2 TYR A 67 11.027 7.208 -6.278 1.00 0.00 H new ATOM 0 HH TYR A 67 13.067 7.521 -7.063 1.00 0.00 H new ATOM 1041 N LYS A 68 8.809 0.479 -3.282 1.00 0.00 N ATOM 1042 CA LYS A 68 7.924 -0.344 -2.460 1.00 0.00 C ATOM 1043 C LYS A 68 8.213 -0.148 -0.973 1.00 0.00 C ATOM 1044 O LYS A 68 9.368 -0.019 -0.569 1.00 0.00 O ATOM 1045 CB LYS A 68 8.077 -1.821 -2.829 1.00 0.00 C ATOM 1046 CG LYS A 68 9.481 -2.363 -2.626 1.00 0.00 C ATOM 1047 CD LYS A 68 9.515 -3.872 -2.794 1.00 0.00 C ATOM 1048 CE LYS A 68 10.784 -4.469 -2.210 1.00 0.00 C ATOM 1049 NZ LYS A 68 10.719 -5.955 -2.145 1.00 0.00 N ATOM 0 H LYS A 68 9.803 0.302 -3.138 1.00 0.00 H new ATOM 0 HA LYS A 68 6.899 -0.030 -2.655 1.00 0.00 H new ATOM 0 HB2 LYS A 68 7.381 -2.409 -2.231 1.00 0.00 H new ATOM 0 HB3 LYS A 68 7.793 -1.956 -3.873 1.00 0.00 H new ATOM 0 HG2 LYS A 68 10.160 -1.899 -3.341 1.00 0.00 H new ATOM 0 HG3 LYS A 68 9.836 -2.097 -1.631 1.00 0.00 H new ATOM 0 HD2 LYS A 68 8.646 -4.313 -2.306 1.00 0.00 H new ATOM 0 HD3 LYS A 68 9.447 -4.123 -3.853 1.00 0.00 H new ATOM 0 HE2 LYS A 68 11.639 -4.169 -2.816 1.00 0.00 H new ATOM 0 HE3 LYS A 68 10.947 -4.069 -1.209 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 11.603 -6.324 -1.741 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 9.919 -6.242 -1.546 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 10.589 -6.339 -3.103 1.00 0.00 H new ATOM 1063 N ILE A 69 7.154 -0.131 -0.165 1.00 0.00 N ATOM 1064 CA ILE A 69 7.290 0.044 1.280 1.00 0.00 C ATOM 1065 C ILE A 69 6.278 -0.815 2.034 1.00 0.00 C ATOM 1066 O ILE A 69 5.354 -1.369 1.435 1.00 0.00 O ATOM 1067 CB ILE A 69 7.110 1.525 1.705 1.00 0.00 C ATOM 1068 CG1 ILE A 69 5.644 1.968 1.596 1.00 0.00 C ATOM 1069 CG2 ILE A 69 7.995 2.437 0.871 1.00 0.00 C ATOM 1070 CD1 ILE A 69 5.056 1.796 0.216 1.00 0.00 C ATOM 0 H ILE A 69 6.192 -0.236 -0.487 1.00 0.00 H new ATOM 0 HA ILE A 69 8.301 -0.272 1.536 1.00 0.00 H new ATOM 0 HB ILE A 69 7.410 1.602 2.750 1.00 0.00 H new ATOM 0 HG12 ILE A 69 5.048 1.398 2.308 1.00 0.00 H new ATOM 0 HG13 ILE A 69 5.569 3.016 1.885 1.00 0.00 H new ATOM 0 HG21 ILE A 69 7.852 3.471 1.186 1.00 0.00 H new ATOM 0 HG22 ILE A 69 9.039 2.156 1.009 1.00 0.00 H new ATOM 0 HG23 ILE A 69 7.729 2.339 -0.182 1.00 0.00 H new ATOM 0 HD11 ILE A 69 4.019 2.130 0.218 1.00 0.00 H new ATOM 0 HD12 ILE A 69 5.627 2.389 -0.499 1.00 0.00 H new ATOM 0 HD13 ILE A 69 5.098 0.745 -0.069 1.00 0.00 H new ATOM 1082 N LEU A 70 6.443 -0.901 3.351 1.00 0.00 N ATOM 1083 CA LEU A 70 5.528 -1.669 4.186 1.00 0.00 C ATOM 1084 C LEU A 70 4.359 -0.789 4.617 1.00 0.00 C ATOM 1085 O LEU A 70 4.525 0.415 4.816 1.00 0.00 O ATOM 1086 CB LEU A 70 6.255 -2.223 5.421 1.00 0.00 C ATOM 1087 CG LEU A 70 7.438 -3.171 5.150 1.00 0.00 C ATOM 1088 CD1 LEU A 70 7.274 -3.904 3.824 1.00 0.00 C ATOM 1089 CD2 LEU A 70 8.760 -2.412 5.177 1.00 0.00 C ATOM 0 H LEU A 70 7.201 -0.448 3.861 1.00 0.00 H new ATOM 0 HA LEU A 70 5.149 -2.510 3.605 1.00 0.00 H new ATOM 0 HB2 LEU A 70 6.620 -1.381 6.009 1.00 0.00 H new ATOM 0 HB3 LEU A 70 5.528 -2.751 6.037 1.00 0.00 H new ATOM 0 HG LEU A 70 7.448 -3.915 5.946 1.00 0.00 H new ATOM 0 HD11 LEU A 70 8.127 -4.564 3.665 1.00 0.00 H new ATOM 0 HD12 LEU A 70 6.358 -4.494 3.845 1.00 0.00 H new ATOM 0 HD13 LEU A 70 7.220 -3.179 3.012 1.00 0.00 H new ATOM 0 HD21 LEU A 70 9.580 -3.103 4.983 1.00 0.00 H new ATOM 0 HD22 LEU A 70 8.750 -1.636 4.411 1.00 0.00 H new ATOM 0 HD23 LEU A 70 8.896 -1.953 6.156 1.00 0.00 H new ATOM 1101 N ALA A 71 3.176 -1.384 4.755 1.00 0.00 N ATOM 1102 CA ALA A 71 1.991 -0.629 5.158 1.00 0.00 C ATOM 1103 C ALA A 71 1.009 -1.504 5.928 1.00 0.00 C ATOM 1104 O ALA A 71 0.875 -2.696 5.652 1.00 0.00 O ATOM 1105 CB ALA A 71 1.315 -0.021 3.939 1.00 0.00 C ATOM 0 H ALA A 71 3.013 -2.378 4.595 1.00 0.00 H new ATOM 0 HA ALA A 71 2.314 0.173 5.822 1.00 0.00 H new ATOM 0 HB1 ALA A 71 0.434 0.539 4.253 1.00 0.00 H new ATOM 0 HB2 ALA A 71 2.010 0.650 3.434 1.00 0.00 H new ATOM 0 HB3 ALA A 71 1.016 -0.815 3.255 1.00 0.00 H new ATOM 1111 N PHE A 72 0.315 -0.898 6.892 1.00 0.00 N ATOM 1112 CA PHE A 72 -0.664 -1.613 7.702 1.00 0.00 C ATOM 1113 C PHE A 72 -1.953 -0.809 7.803 1.00 0.00 C ATOM 1114 O PHE A 72 -1.922 0.414 7.938 1.00 0.00 O ATOM 1115 CB PHE A 72 -0.106 -1.892 9.102 1.00 0.00 C ATOM 1116 CG PHE A 72 0.223 -0.652 9.886 1.00 0.00 C ATOM 1117 CD1 PHE A 72 -0.702 -0.105 10.759 1.00 0.00 C ATOM 1118 CD2 PHE A 72 1.458 -0.037 9.750 1.00 0.00 C ATOM 1119 CE1 PHE A 72 -0.403 1.033 11.483 1.00 0.00 C ATOM 1120 CE2 PHE A 72 1.762 1.102 10.472 1.00 0.00 C ATOM 1121 CZ PHE A 72 0.830 1.637 11.340 1.00 0.00 C ATOM 0 H PHE A 72 0.415 0.089 7.129 1.00 0.00 H new ATOM 0 HA PHE A 72 -0.879 -2.566 7.219 1.00 0.00 H new ATOM 0 HB2 PHE A 72 -0.833 -2.481 9.661 1.00 0.00 H new ATOM 0 HB3 PHE A 72 0.794 -2.500 9.009 1.00 0.00 H new ATOM 0 HD1 PHE A 72 -1.668 -0.573 10.875 1.00 0.00 H new ATOM 0 HD2 PHE A 72 2.190 -0.452 9.073 1.00 0.00 H new ATOM 0 HE1 PHE A 72 -1.134 1.450 12.160 1.00 0.00 H new ATOM 0 HE2 PHE A 72 2.727 1.573 10.358 1.00 0.00 H new ATOM 0 HZ PHE A 72 1.066 2.526 11.906 1.00 0.00 H new ATOM 1131 N ALA A 73 -3.083 -1.501 7.735 1.00 0.00 N ATOM 1132 CA ALA A 73 -4.381 -0.847 7.815 1.00 0.00 C ATOM 1133 C ALA A 73 -4.945 -0.912 9.231 1.00 0.00 C ATOM 1134 O ALA A 73 -4.901 -1.959 9.880 1.00 0.00 O ATOM 1135 CB ALA A 73 -5.349 -1.479 6.823 1.00 0.00 C ATOM 0 H ALA A 73 -3.126 -2.514 7.625 1.00 0.00 H new ATOM 0 HA ALA A 73 -4.250 0.204 7.558 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -6.317 -0.982 6.892 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -4.956 -1.371 5.812 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -5.468 -2.537 7.054 1.00 0.00 H new ATOM 1141 N ASN A 74 -5.482 0.212 9.704 1.00 0.00 N ATOM 1142 CA ASN A 74 -6.061 0.284 11.040 1.00 0.00 C ATOM 1143 C ASN A 74 -7.353 -0.522 11.095 1.00 0.00 C ATOM 1144 O ASN A 74 -7.988 -0.756 10.067 1.00 0.00 O ATOM 1145 CB ASN A 74 -6.331 1.742 11.421 1.00 0.00 C ATOM 1146 CG ASN A 74 -6.761 1.896 12.866 1.00 0.00 C ATOM 1147 OD1 ASN A 74 -7.950 2.449 13.074 1.00 0.00 O flip ATOM 1148 ND2 ASN A 74 -6.033 1.522 13.786 1.00 0.00 N flip ATOM 0 H ASN A 74 -5.527 1.085 9.179 1.00 0.00 H new ATOM 0 HA ASN A 74 -5.353 -0.138 11.753 1.00 0.00 H new ATOM 0 HB2 ASN A 74 -5.430 2.332 11.249 1.00 0.00 H new ATOM 0 HB3 ASN A 74 -7.106 2.146 10.770 1.00 0.00 H new ATOM 0 HD21 ASN A 74 -5.127 1.102 13.581 1.00 0.00 H new ATOM 0 HD22 ASN A 74 -6.336 1.632 14.754 1.00 0.00 H new ATOM 1155 N TYR A 75 -7.738 -0.951 12.295 1.00 0.00 N ATOM 1156 CA TYR A 75 -8.951 -1.744 12.467 1.00 0.00 C ATOM 1157 C TYR A 75 -10.161 -1.058 11.842 1.00 0.00 C ATOM 1158 O TYR A 75 -11.036 -1.723 11.282 1.00 0.00 O ATOM 1159 CB TYR A 75 -9.222 -2.025 13.943 1.00 0.00 C ATOM 1160 CG TYR A 75 -10.360 -2.997 14.148 1.00 0.00 C ATOM 1161 CD1 TYR A 75 -11.529 -2.606 14.783 1.00 0.00 C ATOM 1162 CD2 TYR A 75 -10.266 -4.302 13.685 1.00 0.00 C ATOM 1163 CE1 TYR A 75 -12.577 -3.492 14.954 1.00 0.00 C ATOM 1164 CE2 TYR A 75 -11.306 -5.195 13.852 1.00 0.00 C ATOM 1165 CZ TYR A 75 -12.460 -4.786 14.487 1.00 0.00 C ATOM 1166 OH TYR A 75 -13.500 -5.670 14.656 1.00 0.00 O ATOM 0 H TYR A 75 -7.229 -0.763 13.159 1.00 0.00 H new ATOM 0 HA TYR A 75 -8.787 -2.691 11.953 1.00 0.00 H new ATOM 0 HB2 TYR A 75 -8.319 -2.425 14.405 1.00 0.00 H new ATOM 0 HB3 TYR A 75 -9.452 -1.089 14.451 1.00 0.00 H new ATOM 0 HD1 TYR A 75 -11.622 -1.594 15.150 1.00 0.00 H new ATOM 0 HD2 TYR A 75 -9.364 -4.625 13.186 1.00 0.00 H new ATOM 0 HE1 TYR A 75 -13.482 -3.173 15.450 1.00 0.00 H new ATOM 0 HE2 TYR A 75 -11.216 -6.208 13.488 1.00 0.00 H new ATOM 0 HH TYR A 75 -13.258 -6.538 14.270 1.00 0.00 H new ATOM 1176 N LYS A 76 -10.204 0.269 11.919 1.00 0.00 N ATOM 1177 CA LYS A 76 -11.309 1.024 11.337 1.00 0.00 C ATOM 1178 C LYS A 76 -11.367 0.758 9.838 1.00 0.00 C ATOM 1179 O LYS A 76 -12.437 0.552 9.267 1.00 0.00 O ATOM 1180 CB LYS A 76 -11.142 2.522 11.605 1.00 0.00 C ATOM 1181 CG LYS A 76 -11.171 2.883 13.083 1.00 0.00 C ATOM 1182 CD LYS A 76 -12.418 2.344 13.775 1.00 0.00 C ATOM 1183 CE LYS A 76 -12.094 1.156 14.668 1.00 0.00 C ATOM 1184 NZ LYS A 76 -11.199 1.538 15.796 1.00 0.00 N ATOM 0 H LYS A 76 -9.492 0.840 12.375 1.00 0.00 H new ATOM 0 HA LYS A 76 -12.242 0.701 11.799 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -10.197 2.856 11.176 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -11.935 3.065 11.091 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -10.283 2.483 13.572 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -11.135 3.967 13.193 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -12.874 3.134 14.371 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -13.151 2.047 13.025 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -13.019 0.736 15.064 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -11.618 0.375 14.075 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -11.356 0.894 16.597 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -10.207 1.474 15.489 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -11.408 2.514 16.090 1.00 0.00 H new ATOM 1198 N ALA A 77 -10.188 0.733 9.224 1.00 0.00 N ATOM 1199 CA ALA A 77 -10.065 0.456 7.803 1.00 0.00 C ATOM 1200 C ALA A 77 -10.353 -1.019 7.531 1.00 0.00 C ATOM 1201 O ALA A 77 -10.995 -1.368 6.541 1.00 0.00 O ATOM 1202 CB ALA A 77 -8.672 0.838 7.322 1.00 0.00 C ATOM 0 H ALA A 77 -9.300 0.903 9.696 1.00 0.00 H new ATOM 0 HA ALA A 77 -10.794 1.051 7.253 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -8.585 0.628 6.256 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -8.505 1.901 7.498 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -7.927 0.259 7.868 1.00 0.00 H new ATOM 1208 N ILE A 78 -9.868 -1.878 8.431 1.00 0.00 N ATOM 1209 CA ILE A 78 -10.061 -3.318 8.316 1.00 0.00 C ATOM 1210 C ILE A 78 -11.546 -3.678 8.341 1.00 0.00 C ATOM 1211 O ILE A 78 -12.041 -4.356 7.443 1.00 0.00 O ATOM 1212 CB ILE A 78 -9.339 -4.060 9.465 1.00 0.00 C ATOM 1213 CG1 ILE A 78 -7.832 -3.782 9.416 1.00 0.00 C ATOM 1214 CG2 ILE A 78 -9.609 -5.558 9.404 1.00 0.00 C ATOM 1215 CD1 ILE A 78 -7.109 -4.123 10.702 1.00 0.00 C ATOM 0 H ILE A 78 -9.335 -1.594 9.253 1.00 0.00 H new ATOM 0 HA ILE A 78 -9.637 -3.629 7.361 1.00 0.00 H new ATOM 0 HB ILE A 78 -9.732 -3.686 10.410 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -7.392 -4.354 8.599 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -7.673 -2.728 9.188 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -9.089 -6.055 10.223 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -10.680 -5.738 9.491 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -9.251 -5.954 8.454 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -6.048 -3.900 10.593 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -7.522 -3.532 11.519 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -7.236 -5.183 10.921 1.00 0.00 H new ATOM 1227 N ALA A 79 -12.246 -3.220 9.378 1.00 0.00 N ATOM 1228 CA ALA A 79 -13.674 -3.493 9.531 1.00 0.00 C ATOM 1229 C ALA A 79 -14.492 -2.894 8.388 1.00 0.00 C ATOM 1230 O ALA A 79 -15.543 -3.423 8.021 1.00 0.00 O ATOM 1231 CB ALA A 79 -14.169 -2.958 10.867 1.00 0.00 C ATOM 0 H ALA A 79 -11.845 -2.656 10.127 1.00 0.00 H new ATOM 0 HA ALA A 79 -13.809 -4.574 9.502 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -15.234 -3.167 10.971 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -13.624 -3.442 11.677 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -14.004 -1.881 10.911 1.00 0.00 H new ATOM 1237 N ALA A 80 -14.012 -1.781 7.838 1.00 0.00 N ATOM 1238 CA ALA A 80 -14.700 -1.095 6.747 1.00 0.00 C ATOM 1239 C ALA A 80 -14.953 -2.011 5.546 1.00 0.00 C ATOM 1240 O ALA A 80 -15.857 -1.758 4.750 1.00 0.00 O ATOM 1241 CB ALA A 80 -13.903 0.127 6.312 1.00 0.00 C ATOM 0 H ALA A 80 -13.144 -1.333 8.132 1.00 0.00 H new ATOM 0 HA ALA A 80 -15.673 -0.784 7.126 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -14.425 0.631 5.498 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -13.797 0.811 7.154 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -12.916 -0.185 5.972 1.00 0.00 H new ATOM 1247 N PHE A 81 -14.145 -3.062 5.408 1.00 0.00 N ATOM 1248 CA PHE A 81 -14.286 -3.990 4.286 1.00 0.00 C ATOM 1249 C PHE A 81 -15.667 -4.653 4.270 1.00 0.00 C ATOM 1250 O PHE A 81 -16.272 -4.816 3.210 1.00 0.00 O ATOM 1251 CB PHE A 81 -13.161 -5.045 4.321 1.00 0.00 C ATOM 1252 CG PHE A 81 -13.528 -6.361 4.964 1.00 0.00 C ATOM 1253 CD1 PHE A 81 -13.606 -7.516 4.203 1.00 0.00 C ATOM 1254 CD2 PHE A 81 -13.789 -6.443 6.323 1.00 0.00 C ATOM 1255 CE1 PHE A 81 -13.936 -8.726 4.783 1.00 0.00 C ATOM 1256 CE2 PHE A 81 -14.120 -7.650 6.909 1.00 0.00 C ATOM 1257 CZ PHE A 81 -14.193 -8.793 6.137 1.00 0.00 C ATOM 0 H PHE A 81 -13.390 -3.291 6.055 1.00 0.00 H new ATOM 0 HA PHE A 81 -14.196 -3.418 3.362 1.00 0.00 H new ATOM 0 HB2 PHE A 81 -12.835 -5.238 3.299 1.00 0.00 H new ATOM 0 HB3 PHE A 81 -12.308 -4.625 4.854 1.00 0.00 H new ATOM 0 HD1 PHE A 81 -13.406 -7.470 3.143 1.00 0.00 H new ATOM 0 HD2 PHE A 81 -13.733 -5.552 6.931 1.00 0.00 H new ATOM 0 HE1 PHE A 81 -13.993 -9.618 4.177 1.00 0.00 H new ATOM 0 HE2 PHE A 81 -14.321 -7.699 7.969 1.00 0.00 H new ATOM 0 HZ PHE A 81 -14.451 -9.738 6.592 1.00 0.00 H new ATOM 1267 N GLU A 82 -16.160 -5.029 5.447 1.00 0.00 N ATOM 1268 CA GLU A 82 -17.468 -5.668 5.563 1.00 0.00 C ATOM 1269 C GLU A 82 -18.596 -4.676 5.294 1.00 0.00 C ATOM 1270 O GLU A 82 -19.621 -5.031 4.713 1.00 0.00 O ATOM 1271 CB GLU A 82 -17.636 -6.289 6.954 1.00 0.00 C ATOM 1272 CG GLU A 82 -17.338 -7.780 6.992 1.00 0.00 C ATOM 1273 CD GLU A 82 -16.878 -8.258 8.359 1.00 0.00 C ATOM 1274 OE1 GLU A 82 -16.898 -9.484 8.595 1.00 0.00 O ATOM 1275 OE2 GLU A 82 -16.498 -7.407 9.192 1.00 0.00 O ATOM 0 H GLU A 82 -15.673 -4.902 6.334 1.00 0.00 H new ATOM 0 HA GLU A 82 -17.522 -6.455 4.811 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -16.976 -5.777 7.654 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -18.657 -6.122 7.297 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -18.233 -8.331 6.702 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -16.569 -8.010 6.255 1.00 0.00 H new ATOM 1282 N ARG A 83 -18.405 -3.437 5.734 1.00 0.00 N ATOM 1283 CA ARG A 83 -19.413 -2.395 5.558 1.00 0.00 C ATOM 1284 C ARG A 83 -19.544 -1.979 4.094 1.00 0.00 C ATOM 1285 O ARG A 83 -20.624 -1.592 3.648 1.00 0.00 O ATOM 1286 CB ARG A 83 -19.074 -1.179 6.424 1.00 0.00 C ATOM 1287 CG ARG A 83 -19.573 -1.298 7.857 1.00 0.00 C ATOM 1288 CD ARG A 83 -18.686 -2.213 8.689 1.00 0.00 C ATOM 1289 NE ARG A 83 -19.463 -3.047 9.604 1.00 0.00 N ATOM 1290 CZ ARG A 83 -19.002 -4.165 10.170 1.00 0.00 C ATOM 1291 NH1 ARG A 83 -17.766 -4.588 9.931 1.00 0.00 N ATOM 1292 NH2 ARG A 83 -19.785 -4.864 10.982 1.00 0.00 N ATOM 0 H ARG A 83 -17.561 -3.128 6.216 1.00 0.00 H new ATOM 0 HA ARG A 83 -20.372 -2.805 5.874 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -17.993 -1.040 6.434 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -19.506 -0.287 5.970 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -19.606 -0.309 8.314 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -20.593 -1.682 7.856 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -18.100 -2.850 8.026 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -17.979 -1.611 9.260 1.00 0.00 H new ATOM 0 HE ARG A 83 -20.416 -2.757 9.824 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -17.157 -4.057 9.309 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -17.426 -5.444 10.370 1.00 0.00 H new ATOM 0 HH21 ARG A 83 -20.736 -4.547 11.172 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -19.436 -5.719 11.416 1.00 0.00 H new ATOM 1306 N LYS A 84 -18.439 -2.043 3.357 1.00 0.00 N ATOM 1307 CA LYS A 84 -18.434 -1.653 1.950 1.00 0.00 C ATOM 1308 C LYS A 84 -19.307 -2.581 1.097 1.00 0.00 C ATOM 1309 O LYS A 84 -20.486 -2.296 0.880 1.00 0.00 O ATOM 1310 CB LYS A 84 -16.998 -1.614 1.419 1.00 0.00 C ATOM 1311 CG LYS A 84 -16.182 -0.464 1.985 1.00 0.00 C ATOM 1312 CD LYS A 84 -14.690 -0.711 1.841 1.00 0.00 C ATOM 1313 CE LYS A 84 -13.898 0.089 2.860 1.00 0.00 C ATOM 1314 NZ LYS A 84 -13.953 1.552 2.583 1.00 0.00 N ATOM 0 H LYS A 84 -17.536 -2.361 3.710 1.00 0.00 H new ATOM 0 HA LYS A 84 -18.864 -0.654 1.878 1.00 0.00 H new ATOM 0 HB2 LYS A 84 -16.503 -2.555 1.659 1.00 0.00 H new ATOM 0 HB3 LYS A 84 -17.021 -1.534 0.332 1.00 0.00 H new ATOM 0 HG2 LYS A 84 -16.449 0.460 1.472 1.00 0.00 H new ATOM 0 HG3 LYS A 84 -16.428 -0.326 3.038 1.00 0.00 H new ATOM 0 HD2 LYS A 84 -14.481 -1.773 1.967 1.00 0.00 H new ATOM 0 HD3 LYS A 84 -14.370 -0.441 0.835 1.00 0.00 H new ATOM 0 HE2 LYS A 84 -14.289 -0.106 3.858 1.00 0.00 H new ATOM 0 HE3 LYS A 84 -12.860 -0.243 2.854 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 -13.036 1.869 2.210 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 -14.697 1.745 1.882 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 -14.165 2.064 3.463 1.00 0.00 H new ATOM 1328 N GLU A 85 -18.732 -3.680 0.601 1.00 0.00 N ATOM 1329 CA GLU A 85 -19.479 -4.621 -0.238 1.00 0.00 C ATOM 1330 C GLU A 85 -19.717 -5.965 0.456 1.00 0.00 C ATOM 1331 O GLU A 85 -20.156 -6.922 -0.181 1.00 0.00 O ATOM 1332 CB GLU A 85 -18.747 -4.839 -1.564 1.00 0.00 C ATOM 1333 CG GLU A 85 -19.668 -5.241 -2.708 1.00 0.00 C ATOM 1334 CD GLU A 85 -19.468 -4.396 -3.951 1.00 0.00 C ATOM 1335 OE1 GLU A 85 -20.144 -3.353 -4.075 1.00 0.00 O ATOM 1336 OE2 GLU A 85 -18.635 -4.775 -4.800 1.00 0.00 O ATOM 0 H GLU A 85 -17.759 -3.939 0.764 1.00 0.00 H new ATOM 0 HA GLU A 85 -20.457 -4.177 -0.425 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -18.223 -3.923 -1.835 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -17.990 -5.611 -1.429 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -19.496 -6.289 -2.955 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -20.704 -5.157 -2.380 1.00 0.00 H new ATOM 1343 N ARG A 86 -19.435 -6.035 1.757 1.00 0.00 N ATOM 1344 CA ARG A 86 -19.632 -7.268 2.522 1.00 0.00 C ATOM 1345 C ARG A 86 -18.812 -8.425 1.947 1.00 0.00 C ATOM 1346 O ARG A 86 -19.222 -9.586 2.027 1.00 0.00 O ATOM 1347 CB ARG A 86 -21.115 -7.647 2.544 1.00 0.00 C ATOM 1348 CG ARG A 86 -21.977 -6.694 3.358 1.00 0.00 C ATOM 1349 CD ARG A 86 -23.189 -6.230 2.570 1.00 0.00 C ATOM 1350 NE ARG A 86 -24.052 -5.349 3.358 1.00 0.00 N ATOM 1351 CZ ARG A 86 -25.380 -5.469 3.445 1.00 0.00 C ATOM 1352 NH1 ARG A 86 -26.026 -6.431 2.790 1.00 0.00 N ATOM 1353 NH2 ARG A 86 -26.069 -4.618 4.192 1.00 0.00 N ATOM 0 H ARG A 86 -19.070 -5.255 2.303 1.00 0.00 H new ATOM 0 HA ARG A 86 -19.288 -7.082 3.540 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -21.489 -7.677 1.520 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -21.218 -8.653 2.950 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -22.304 -7.188 4.273 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -21.383 -5.830 3.657 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -22.859 -5.706 1.673 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -23.761 -7.097 2.241 1.00 0.00 H new ATOM 0 HE ARG A 86 -23.609 -4.591 3.877 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -25.507 -7.091 2.211 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -27.040 -6.508 2.867 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -25.585 -3.876 4.697 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -27.083 -4.706 4.262 1.00 0.00 H new ATOM 1367 N ARG A 87 -17.656 -8.108 1.367 1.00 0.00 N ATOM 1368 CA ARG A 87 -16.788 -9.129 0.781 1.00 0.00 C ATOM 1369 C ARG A 87 -15.333 -8.912 1.190 1.00 0.00 C ATOM 1370 O ARG A 87 -14.953 -7.814 1.595 1.00 0.00 O ATOM 1371 CB ARG A 87 -16.913 -9.123 -0.747 1.00 0.00 C ATOM 1372 CG ARG A 87 -16.341 -7.877 -1.407 1.00 0.00 C ATOM 1373 CD ARG A 87 -16.707 -7.811 -2.880 1.00 0.00 C ATOM 1374 NE ARG A 87 -16.161 -6.620 -3.530 1.00 0.00 N ATOM 1375 CZ ARG A 87 -16.313 -6.336 -4.824 1.00 0.00 C ATOM 1376 NH1 ARG A 87 -16.995 -7.154 -5.620 1.00 0.00 N ATOM 1377 NH2 ARG A 87 -15.783 -5.229 -5.324 1.00 0.00 N ATOM 0 H ARG A 87 -17.299 -7.156 1.290 1.00 0.00 H new ATOM 0 HA ARG A 87 -17.108 -10.100 1.159 1.00 0.00 H new ATOM 0 HB2 ARG A 87 -16.404 -10.000 -1.147 1.00 0.00 H new ATOM 0 HB3 ARG A 87 -17.965 -9.214 -1.016 1.00 0.00 H new ATOM 0 HG2 ARG A 87 -16.716 -6.989 -0.898 1.00 0.00 H new ATOM 0 HG3 ARG A 87 -15.256 -7.872 -1.300 1.00 0.00 H new ATOM 0 HD2 ARG A 87 -16.335 -8.702 -3.386 1.00 0.00 H new ATOM 0 HD3 ARG A 87 -17.792 -7.815 -2.984 1.00 0.00 H new ATOM 0 HE ARG A 87 -15.630 -5.965 -2.957 1.00 0.00 H new ATOM 0 HH11 ARG A 87 -17.407 -8.007 -5.242 1.00 0.00 H new ATOM 0 HH12 ARG A 87 -17.106 -6.928 -6.609 1.00 0.00 H new ATOM 0 HH21 ARG A 87 -15.260 -4.596 -4.719 1.00 0.00 H new ATOM 0 HH22 ARG A 87 -15.898 -5.010 -6.314 1.00 0.00 H new ATOM 1391 N ARG A 88 -14.523 -9.965 1.077 1.00 0.00 N ATOM 1392 CA ARG A 88 -13.110 -9.884 1.435 1.00 0.00 C ATOM 1393 C ARG A 88 -12.353 -9.009 0.440 1.00 0.00 C ATOM 1394 O ARG A 88 -12.419 -9.227 -0.770 1.00 0.00 O ATOM 1395 CB ARG A 88 -12.484 -11.275 1.494 1.00 0.00 C ATOM 1396 CG ARG A 88 -12.879 -12.069 2.727 1.00 0.00 C ATOM 1397 CD ARG A 88 -14.102 -12.931 2.469 1.00 0.00 C ATOM 1398 NE ARG A 88 -13.757 -14.188 1.805 1.00 0.00 N ATOM 1399 CZ ARG A 88 -14.639 -15.141 1.501 1.00 0.00 C ATOM 1400 NH1 ARG A 88 -15.924 -14.998 1.804 1.00 0.00 N ATOM 1401 NH2 ARG A 88 -14.232 -16.245 0.889 1.00 0.00 N ATOM 0 H ARG A 88 -14.822 -10.881 0.741 1.00 0.00 H new ATOM 0 HA ARG A 88 -13.039 -9.431 2.424 1.00 0.00 H new ATOM 0 HB2 ARG A 88 -12.775 -11.833 0.604 1.00 0.00 H new ATOM 0 HB3 ARG A 88 -11.399 -11.177 1.468 1.00 0.00 H new ATOM 0 HG2 ARG A 88 -12.046 -12.701 3.036 1.00 0.00 H new ATOM 0 HG3 ARG A 88 -13.082 -11.385 3.551 1.00 0.00 H new ATOM 0 HD2 ARG A 88 -14.600 -13.145 3.414 1.00 0.00 H new ATOM 0 HD3 ARG A 88 -14.811 -12.378 1.853 1.00 0.00 H new ATOM 0 HE ARG A 88 -12.780 -14.346 1.559 1.00 0.00 H new ATOM 0 HH11 ARG A 88 -16.246 -14.152 2.274 1.00 0.00 H new ATOM 0 HH12 ARG A 88 -16.589 -15.734 1.566 1.00 0.00 H new ATOM 0 HH21 ARG A 88 -13.247 -16.363 0.652 1.00 0.00 H new ATOM 0 HH22 ARG A 88 -14.904 -16.976 0.655 1.00 0.00 H new ATOM 1415 N VAL A 89 -11.652 -8.010 0.963 1.00 0.00 N ATOM 1416 CA VAL A 89 -10.894 -7.080 0.136 1.00 0.00 C ATOM 1417 C VAL A 89 -9.455 -7.546 -0.102 1.00 0.00 C ATOM 1418 O VAL A 89 -8.842 -7.189 -1.107 1.00 0.00 O ATOM 1419 CB VAL A 89 -10.881 -5.677 0.780 1.00 0.00 C ATOM 1420 CG1 VAL A 89 -10.221 -5.716 2.151 1.00 0.00 C ATOM 1421 CG2 VAL A 89 -10.188 -4.672 -0.123 1.00 0.00 C ATOM 0 H VAL A 89 -11.593 -7.823 1.964 1.00 0.00 H new ATOM 0 HA VAL A 89 -11.394 -7.041 -0.832 1.00 0.00 H new ATOM 0 HB VAL A 89 -11.915 -5.357 0.910 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -10.224 -4.716 2.585 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -10.773 -6.395 2.801 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -9.193 -6.065 2.050 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -10.192 -3.692 0.353 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -9.159 -4.987 -0.296 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -10.715 -4.615 -1.076 1.00 0.00 H new ATOM 1431 N THR A 90 -8.912 -8.320 0.836 1.00 0.00 N ATOM 1432 CA THR A 90 -7.531 -8.802 0.737 1.00 0.00 C ATOM 1433 C THR A 90 -7.360 -9.949 -0.261 1.00 0.00 C ATOM 1434 O THR A 90 -6.252 -10.457 -0.432 1.00 0.00 O ATOM 1435 CB THR A 90 -7.042 -9.254 2.108 1.00 0.00 C ATOM 1436 OG1 THR A 90 -7.951 -10.173 2.688 1.00 0.00 O ATOM 1437 CG2 THR A 90 -6.863 -8.111 3.077 1.00 0.00 C ATOM 0 H THR A 90 -9.405 -8.628 1.674 1.00 0.00 H new ATOM 0 HA THR A 90 -6.937 -7.965 0.370 1.00 0.00 H new ATOM 0 HB THR A 90 -6.072 -9.720 1.933 1.00 0.00 H new ATOM 0 HG1 THR A 90 -7.618 -10.452 3.566 1.00 0.00 H new ATOM 0 HG21 THR A 90 -6.513 -8.497 4.035 1.00 0.00 H new ATOM 0 HG22 THR A 90 -6.130 -7.409 2.680 1.00 0.00 H new ATOM 0 HG23 THR A 90 -7.816 -7.601 3.218 1.00 0.00 H new ATOM 1445 N GLN A 91 -8.443 -10.366 -0.903 1.00 0.00 N ATOM 1446 CA GLN A 91 -8.369 -11.467 -1.860 1.00 0.00 C ATOM 1447 C GLN A 91 -7.867 -11.001 -3.228 1.00 0.00 C ATOM 1448 O GLN A 91 -6.701 -11.212 -3.567 1.00 0.00 O ATOM 1449 CB GLN A 91 -9.732 -12.152 -1.995 1.00 0.00 C ATOM 1450 CG GLN A 91 -10.351 -12.537 -0.663 1.00 0.00 C ATOM 1451 CD GLN A 91 -9.449 -13.426 0.173 1.00 0.00 C ATOM 1452 OE1 GLN A 91 -9.037 -14.500 -0.267 1.00 0.00 O ATOM 1453 NE2 GLN A 91 -9.136 -12.982 1.388 1.00 0.00 N ATOM 0 H GLN A 91 -9.373 -9.966 -0.783 1.00 0.00 H new ATOM 0 HA GLN A 91 -7.647 -12.187 -1.475 1.00 0.00 H new ATOM 0 HB2 GLN A 91 -10.414 -11.486 -2.524 1.00 0.00 H new ATOM 0 HB3 GLN A 91 -9.621 -13.047 -2.607 1.00 0.00 H new ATOM 0 HG2 GLN A 91 -10.583 -11.632 -0.101 1.00 0.00 H new ATOM 0 HG3 GLN A 91 -11.295 -13.052 -0.842 1.00 0.00 H new ATOM 0 HE21 GLN A 91 -9.499 -12.086 1.713 1.00 0.00 H new ATOM 0 HE22 GLN A 91 -8.533 -13.538 1.994 1.00 0.00 H new ATOM 1462 N ASN A 92 -8.746 -10.386 -4.021 1.00 0.00 N ATOM 1463 CA ASN A 92 -8.374 -9.918 -5.358 1.00 0.00 C ATOM 1464 C ASN A 92 -8.574 -8.410 -5.533 1.00 0.00 C ATOM 1465 O ASN A 92 -8.098 -7.832 -6.510 1.00 0.00 O ATOM 1466 CB ASN A 92 -9.184 -10.670 -6.415 1.00 0.00 C ATOM 1467 CG ASN A 92 -9.061 -12.176 -6.276 1.00 0.00 C ATOM 1468 OD1 ASN A 92 -8.182 -12.797 -6.874 1.00 0.00 O ATOM 1469 ND2 ASN A 92 -9.943 -12.771 -5.479 1.00 0.00 N ATOM 0 H ASN A 92 -9.715 -10.201 -3.763 1.00 0.00 H new ATOM 0 HA ASN A 92 -7.310 -10.120 -5.483 1.00 0.00 H new ATOM 0 HB2 ASN A 92 -10.233 -10.385 -6.335 1.00 0.00 H new ATOM 0 HB3 ASN A 92 -8.847 -10.371 -7.408 1.00 0.00 H new ATOM 0 HD21 ASN A 92 -9.908 -13.781 -5.344 1.00 0.00 H new ATOM 0 HD22 ASN A 92 -10.655 -12.217 -5.003 1.00 0.00 H new ATOM 1476 N LEU A 93 -9.290 -7.777 -4.605 1.00 0.00 N ATOM 1477 CA LEU A 93 -9.553 -6.343 -4.694 1.00 0.00 C ATOM 1478 C LEU A 93 -8.270 -5.522 -4.592 1.00 0.00 C ATOM 1479 O LEU A 93 -8.107 -4.527 -5.300 1.00 0.00 O ATOM 1480 CB LEU A 93 -10.541 -5.915 -3.610 1.00 0.00 C ATOM 1481 CG LEU A 93 -11.997 -6.312 -3.869 1.00 0.00 C ATOM 1482 CD1 LEU A 93 -12.133 -7.825 -3.970 1.00 0.00 C ATOM 1483 CD2 LEU A 93 -12.899 -5.766 -2.773 1.00 0.00 C ATOM 0 H LEU A 93 -9.696 -8.232 -3.787 1.00 0.00 H new ATOM 0 HA LEU A 93 -9.990 -6.151 -5.674 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -10.226 -6.348 -2.661 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -10.490 -4.832 -3.500 1.00 0.00 H new ATOM 0 HG LEU A 93 -12.307 -5.878 -4.820 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -13.175 -8.085 -4.154 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -11.517 -8.192 -4.791 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -11.804 -8.283 -3.037 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -13.930 -6.057 -2.972 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -12.587 -6.170 -1.810 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -12.827 -4.679 -2.750 1.00 0.00 H new ATOM 1495 N LEU A 94 -7.363 -5.935 -3.709 1.00 0.00 N ATOM 1496 CA LEU A 94 -6.100 -5.220 -3.523 1.00 0.00 C ATOM 1497 C LEU A 94 -5.278 -5.209 -4.810 1.00 0.00 C ATOM 1498 O LEU A 94 -4.657 -4.203 -5.151 1.00 0.00 O ATOM 1499 CB LEU A 94 -5.278 -5.851 -2.392 1.00 0.00 C ATOM 1500 CG LEU A 94 -5.953 -5.888 -1.016 1.00 0.00 C ATOM 1501 CD1 LEU A 94 -4.968 -6.356 0.043 1.00 0.00 C ATOM 1502 CD2 LEU A 94 -6.519 -4.524 -0.644 1.00 0.00 C ATOM 0 H LEU A 94 -7.477 -6.756 -3.114 1.00 0.00 H new ATOM 0 HA LEU A 94 -6.343 -4.192 -3.255 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -5.024 -6.872 -2.679 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -4.340 -5.303 -2.301 1.00 0.00 H new ATOM 0 HG LEU A 94 -6.781 -6.595 -1.066 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -5.461 -6.377 1.015 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -4.614 -7.356 -0.206 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -4.121 -5.670 0.081 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -6.991 -4.581 0.337 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -5.713 -3.791 -0.616 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -7.258 -4.222 -1.386 1.00 0.00 H new ATOM 1514 N ASN A 95 -5.278 -6.336 -5.517 1.00 0.00 N ATOM 1515 CA ASN A 95 -4.531 -6.461 -6.766 1.00 0.00 C ATOM 1516 C ASN A 95 -5.095 -5.546 -7.854 1.00 0.00 C ATOM 1517 O ASN A 95 -4.401 -5.226 -8.822 1.00 0.00 O ATOM 1518 CB ASN A 95 -4.547 -7.917 -7.249 1.00 0.00 C ATOM 1519 CG ASN A 95 -3.217 -8.616 -7.043 1.00 0.00 C ATOM 1520 OD1 ASN A 95 -2.658 -9.157 -8.121 1.00 0.00 O flip ATOM 1521 ND2 ASN A 95 -2.697 -8.671 -5.928 1.00 0.00 N flip ATOM 0 H ASN A 95 -5.788 -7.177 -5.246 1.00 0.00 H new ATOM 0 HA ASN A 95 -3.504 -6.155 -6.569 1.00 0.00 H new ATOM 0 HB2 ASN A 95 -5.326 -8.463 -6.718 1.00 0.00 H new ATOM 0 HB3 ASN A 95 -4.806 -7.942 -8.308 1.00 0.00 H new ATOM 0 HD21 ASN A 95 -3.161 -8.242 -5.127 1.00 0.00 H new ATOM 0 HD22 ASN A 95 -1.803 -9.146 -5.805 1.00 0.00 H new ATOM 1528 N SER A 96 -6.352 -5.132 -7.702 1.00 0.00 N ATOM 1529 CA SER A 96 -6.993 -4.265 -8.685 1.00 0.00 C ATOM 1530 C SER A 96 -6.511 -2.822 -8.553 1.00 0.00 C ATOM 1531 O SER A 96 -5.784 -2.319 -9.412 1.00 0.00 O ATOM 1532 CB SER A 96 -8.514 -4.324 -8.528 1.00 0.00 C ATOM 1533 OG SER A 96 -9.003 -5.629 -8.785 1.00 0.00 O ATOM 0 H SER A 96 -6.944 -5.383 -6.910 1.00 0.00 H new ATOM 0 HA SER A 96 -6.718 -4.624 -9.677 1.00 0.00 H new ATOM 0 HB2 SER A 96 -8.791 -4.021 -7.518 1.00 0.00 H new ATOM 0 HB3 SER A 96 -8.981 -3.616 -9.212 1.00 0.00 H new ATOM 0 HG SER A 96 -8.701 -6.237 -8.078 1.00 0.00 H new ATOM 1539 N GLU A 97 -6.923 -2.160 -7.475 1.00 0.00 N ATOM 1540 CA GLU A 97 -6.542 -0.771 -7.224 1.00 0.00 C ATOM 1541 C GLU A 97 -7.155 -0.281 -5.914 1.00 0.00 C ATOM 1542 O GLU A 97 -8.293 -0.620 -5.591 1.00 0.00 O ATOM 1543 CB GLU A 97 -6.987 0.124 -8.389 1.00 0.00 C ATOM 1544 CG GLU A 97 -5.838 0.595 -9.267 1.00 0.00 C ATOM 1545 CD GLU A 97 -6.251 0.814 -10.709 1.00 0.00 C ATOM 1546 OE1 GLU A 97 -6.889 1.850 -10.993 1.00 0.00 O ATOM 1547 OE2 GLU A 97 -5.936 -0.049 -11.555 1.00 0.00 O ATOM 0 H GLU A 97 -7.524 -2.565 -6.757 1.00 0.00 H new ATOM 0 HA GLU A 97 -5.456 -0.718 -7.141 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -7.703 -0.422 -9.003 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -7.508 0.994 -7.990 1.00 0.00 H new ATOM 0 HG2 GLU A 97 -5.436 1.525 -8.864 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -5.035 -0.141 -9.232 1.00 0.00 H new ATOM 1554 N ILE A 98 -6.391 0.507 -5.156 1.00 0.00 N ATOM 1555 CA ILE A 98 -6.871 1.023 -3.876 1.00 0.00 C ATOM 1556 C ILE A 98 -6.517 2.494 -3.691 1.00 0.00 C ATOM 1557 O ILE A 98 -5.426 2.933 -4.054 1.00 0.00 O ATOM 1558 CB ILE A 98 -6.285 0.244 -2.677 1.00 0.00 C ATOM 1559 CG1 ILE A 98 -6.204 -1.258 -2.964 1.00 0.00 C ATOM 1560 CG2 ILE A 98 -7.119 0.497 -1.432 1.00 0.00 C ATOM 1561 CD1 ILE A 98 -5.181 -1.968 -2.107 1.00 0.00 C ATOM 0 H ILE A 98 -5.446 0.799 -5.404 1.00 0.00 H new ATOM 0 HA ILE A 98 -7.954 0.899 -3.901 1.00 0.00 H new ATOM 0 HB ILE A 98 -5.270 0.604 -2.510 1.00 0.00 H new ATOM 0 HG12 ILE A 98 -7.183 -1.707 -2.799 1.00 0.00 H new ATOM 0 HG13 ILE A 98 -5.957 -1.409 -4.015 1.00 0.00 H new ATOM 0 HG21 ILE A 98 -6.697 -0.057 -0.593 1.00 0.00 H new ATOM 0 HG22 ILE A 98 -7.116 1.562 -1.202 1.00 0.00 H new ATOM 0 HG23 ILE A 98 -8.143 0.167 -1.607 1.00 0.00 H new ATOM 0 HD11 ILE A 98 -5.170 -3.029 -2.357 1.00 0.00 H new ATOM 0 HD12 ILE A 98 -4.194 -1.542 -2.290 1.00 0.00 H new ATOM 0 HD13 ILE A 98 -5.439 -1.845 -1.055 1.00 0.00 H new ATOM 1573 N MET A 99 -7.440 3.243 -3.091 1.00 0.00 N ATOM 1574 CA MET A 99 -7.226 4.659 -2.815 1.00 0.00 C ATOM 1575 C MET A 99 -7.353 4.914 -1.316 1.00 0.00 C ATOM 1576 O MET A 99 -8.418 4.709 -0.731 1.00 0.00 O ATOM 1577 CB MET A 99 -8.227 5.525 -3.593 1.00 0.00 C ATOM 1578 CG MET A 99 -8.211 6.996 -3.191 1.00 0.00 C ATOM 1579 SD MET A 99 -8.448 8.106 -4.592 1.00 0.00 S ATOM 1580 CE MET A 99 -6.849 7.981 -5.389 1.00 0.00 C ATOM 0 H MET A 99 -8.347 2.889 -2.786 1.00 0.00 H new ATOM 0 HA MET A 99 -6.222 4.932 -3.141 1.00 0.00 H new ATOM 0 HB2 MET A 99 -8.010 5.447 -4.658 1.00 0.00 H new ATOM 0 HB3 MET A 99 -9.231 5.128 -3.442 1.00 0.00 H new ATOM 0 HG2 MET A 99 -8.995 7.175 -2.455 1.00 0.00 H new ATOM 0 HG3 MET A 99 -7.261 7.226 -2.708 1.00 0.00 H new ATOM 0 HE1 MET A 99 -6.894 8.451 -6.372 1.00 0.00 H new ATOM 0 HE2 MET A 99 -6.099 8.485 -4.780 1.00 0.00 H new ATOM 0 HE3 MET A 99 -6.579 6.931 -5.501 1.00 0.00 H new ATOM 1590 N ILE A 100 -6.259 5.347 -0.699 1.00 0.00 N ATOM 1591 CA ILE A 100 -6.247 5.613 0.734 1.00 0.00 C ATOM 1592 C ILE A 100 -6.708 7.036 1.030 1.00 0.00 C ATOM 1593 O ILE A 100 -6.098 8.005 0.575 1.00 0.00 O ATOM 1594 CB ILE A 100 -4.842 5.399 1.339 1.00 0.00 C ATOM 1595 CG1 ILE A 100 -4.260 4.055 0.891 1.00 0.00 C ATOM 1596 CG2 ILE A 100 -4.906 5.466 2.859 1.00 0.00 C ATOM 1597 CD1 ILE A 100 -2.747 4.018 0.899 1.00 0.00 C ATOM 0 H ILE A 100 -5.370 5.521 -1.168 1.00 0.00 H new ATOM 0 HA ILE A 100 -6.939 4.906 1.193 1.00 0.00 H new ATOM 0 HB ILE A 100 -4.188 6.194 0.980 1.00 0.00 H new ATOM 0 HG12 ILE A 100 -4.638 3.269 1.545 1.00 0.00 H new ATOM 0 HG13 ILE A 100 -4.615 3.832 -0.115 1.00 0.00 H new ATOM 0 HG21 ILE A 100 -3.909 5.314 3.272 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -5.280 6.443 3.165 1.00 0.00 H new ATOM 0 HG23 ILE A 100 -5.575 4.689 3.230 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -2.405 3.036 0.571 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -2.361 4.781 0.223 1.00 0.00 H new ATOM 0 HD13 ILE A 100 -2.384 4.210 1.909 1.00 0.00 H new ATOM 1609 N HIS A 101 -7.790 7.154 1.796 1.00 0.00 N ATOM 1610 CA HIS A 101 -8.336 8.457 2.157 1.00 0.00 C ATOM 1611 C HIS A 101 -7.363 9.226 3.045 1.00 0.00 C ATOM 1612 O HIS A 101 -7.195 10.435 2.894 1.00 0.00 O ATOM 1613 CB HIS A 101 -9.675 8.293 2.877 1.00 0.00 C ATOM 1614 CG HIS A 101 -10.739 7.677 2.025 1.00 0.00 C ATOM 1615 ND1 HIS A 101 -11.610 8.416 1.252 1.00 0.00 N ATOM 1616 CD2 HIS A 101 -11.069 6.380 1.824 1.00 0.00 C ATOM 1617 CE1 HIS A 101 -12.430 7.599 0.614 1.00 0.00 C ATOM 1618 NE2 HIS A 101 -12.122 6.359 0.943 1.00 0.00 N ATOM 0 H HIS A 101 -8.305 6.361 2.178 1.00 0.00 H new ATOM 0 HA HIS A 101 -8.492 9.023 1.239 1.00 0.00 H new ATOM 0 HB2 HIS A 101 -9.529 7.676 3.764 1.00 0.00 H new ATOM 0 HB3 HIS A 101 -10.016 9.270 3.221 1.00 0.00 H new ATOM 0 HD1 HIS A 101 -11.620 9.434 1.183 1.00 0.00 H new ATOM 0 HD2 HIS A 101 -10.593 5.521 2.273 1.00 0.00 H new ATOM 0 HE1 HIS A 101 -13.218 7.896 -0.062 1.00 0.00 H new ATOM 1627 N SER A 102 -6.726 8.513 3.972 1.00 0.00 N ATOM 1628 CA SER A 102 -5.768 9.128 4.887 1.00 0.00 C ATOM 1629 C SER A 102 -4.695 8.128 5.310 1.00 0.00 C ATOM 1630 O SER A 102 -4.968 6.937 5.462 1.00 0.00 O ATOM 1631 CB SER A 102 -6.490 9.670 6.122 1.00 0.00 C ATOM 1632 OG SER A 102 -5.579 10.281 7.019 1.00 0.00 O ATOM 0 H SER A 102 -6.856 7.511 4.109 1.00 0.00 H new ATOM 0 HA SER A 102 -5.283 9.952 4.364 1.00 0.00 H new ATOM 0 HB2 SER A 102 -7.245 10.394 5.817 1.00 0.00 H new ATOM 0 HB3 SER A 102 -7.013 8.858 6.627 1.00 0.00 H new ATOM 0 HG SER A 102 -6.066 10.621 7.799 1.00 0.00 H new ATOM 1638 N PHE A 103 -3.474 8.624 5.500 1.00 0.00 N ATOM 1639 CA PHE A 103 -2.357 7.777 5.908 1.00 0.00 C ATOM 1640 C PHE A 103 -1.319 8.578 6.690 1.00 0.00 C ATOM 1641 O PHE A 103 -1.105 9.761 6.421 1.00 0.00 O ATOM 1642 CB PHE A 103 -1.707 7.126 4.684 1.00 0.00 C ATOM 1643 CG PHE A 103 -1.180 8.118 3.687 1.00 0.00 C ATOM 1644 CD1 PHE A 103 -2.004 8.630 2.698 1.00 0.00 C ATOM 1645 CD2 PHE A 103 0.140 8.541 3.741 1.00 0.00 C ATOM 1646 CE1 PHE A 103 -1.524 9.546 1.782 1.00 0.00 C ATOM 1647 CE2 PHE A 103 0.626 9.456 2.826 1.00 0.00 C ATOM 1648 CZ PHE A 103 -0.208 9.959 1.845 1.00 0.00 C ATOM 0 H PHE A 103 -3.234 9.608 5.378 1.00 0.00 H new ATOM 0 HA PHE A 103 -2.747 6.995 6.560 1.00 0.00 H new ATOM 0 HB2 PHE A 103 -0.889 6.485 5.014 1.00 0.00 H new ATOM 0 HB3 PHE A 103 -2.438 6.483 4.193 1.00 0.00 H new ATOM 0 HD1 PHE A 103 -3.034 8.309 2.642 1.00 0.00 H new ATOM 0 HD2 PHE A 103 0.795 8.151 4.506 1.00 0.00 H new ATOM 0 HE1 PHE A 103 -2.178 9.939 1.017 1.00 0.00 H new ATOM 0 HE2 PHE A 103 1.656 9.777 2.877 1.00 0.00 H new ATOM 0 HZ PHE A 103 0.169 10.674 1.129 1.00 0.00 H new ATOM 1658 N THR A 104 -0.678 7.926 7.658 1.00 0.00 N ATOM 1659 CA THR A 104 0.339 8.577 8.482 1.00 0.00 C ATOM 1660 C THR A 104 1.686 7.872 8.343 1.00 0.00 C ATOM 1661 O THR A 104 1.742 6.660 8.127 1.00 0.00 O ATOM 1662 CB THR A 104 -0.096 8.590 9.949 1.00 0.00 C ATOM 1663 OG1 THR A 104 -1.488 8.829 10.056 1.00 0.00 O ATOM 1664 CG2 THR A 104 0.613 9.639 10.778 1.00 0.00 C ATOM 0 H THR A 104 -0.845 6.947 7.891 1.00 0.00 H new ATOM 0 HA THR A 104 0.451 9.604 8.135 1.00 0.00 H new ATOM 0 HB THR A 104 0.169 7.606 10.336 1.00 0.00 H new ATOM 0 HG1 THR A 104 -1.748 8.832 11.001 1.00 0.00 H new ATOM 0 HG21 THR A 104 0.256 9.592 11.807 1.00 0.00 H new ATOM 0 HG22 THR A 104 1.687 9.454 10.757 1.00 0.00 H new ATOM 0 HG23 THR A 104 0.407 10.628 10.368 1.00 0.00 H new ATOM 1672 N ILE A 105 2.768 8.638 8.466 1.00 0.00 N ATOM 1673 CA ILE A 105 4.114 8.090 8.351 1.00 0.00 C ATOM 1674 C ILE A 105 4.562 7.450 9.663 1.00 0.00 C ATOM 1675 O ILE A 105 4.306 7.981 10.744 1.00 0.00 O ATOM 1676 CB ILE A 105 5.129 9.182 7.949 1.00 0.00 C ATOM 1677 CG1 ILE A 105 4.644 9.940 6.710 1.00 0.00 C ATOM 1678 CG2 ILE A 105 6.498 8.569 7.696 1.00 0.00 C ATOM 1679 CD1 ILE A 105 4.451 9.058 5.497 1.00 0.00 C ATOM 0 H ILE A 105 2.737 9.642 8.646 1.00 0.00 H new ATOM 0 HA ILE A 105 4.083 7.328 7.573 1.00 0.00 H new ATOM 0 HB ILE A 105 5.214 9.891 8.773 1.00 0.00 H new ATOM 0 HG12 ILE A 105 3.701 10.434 6.943 1.00 0.00 H new ATOM 0 HG13 ILE A 105 5.363 10.723 6.469 1.00 0.00 H new ATOM 0 HG21 ILE A 105 7.201 9.353 7.414 1.00 0.00 H new ATOM 0 HG22 ILE A 105 6.849 8.076 8.602 1.00 0.00 H new ATOM 0 HG23 ILE A 105 6.426 7.839 6.890 1.00 0.00 H new ATOM 0 HD11 ILE A 105 4.107 9.663 4.658 1.00 0.00 H new ATOM 0 HD12 ILE A 105 5.397 8.584 5.238 1.00 0.00 H new ATOM 0 HD13 ILE A 105 3.709 8.291 5.719 1.00 0.00 H new ATOM 1691 N ARG A 106 5.236 6.306 9.556 1.00 0.00 N ATOM 1692 CA ARG A 106 5.726 5.590 10.730 1.00 0.00 C ATOM 1693 C ARG A 106 7.034 4.867 10.416 1.00 0.00 C ATOM 1694 O ARG A 106 7.123 4.129 9.434 1.00 0.00 O ATOM 1695 CB ARG A 106 4.674 4.591 11.216 1.00 0.00 C ATOM 1696 CG ARG A 106 4.926 4.075 12.623 1.00 0.00 C ATOM 1697 CD ARG A 106 3.795 3.174 13.096 1.00 0.00 C ATOM 1698 NE ARG A 106 3.836 2.956 14.541 1.00 0.00 N ATOM 1699 CZ ARG A 106 3.379 3.826 15.444 1.00 0.00 C ATOM 1700 NH1 ARG A 106 2.851 4.985 15.062 1.00 0.00 N ATOM 1701 NH2 ARG A 106 3.452 3.536 16.735 1.00 0.00 N ATOM 0 H ARG A 106 5.455 5.856 8.667 1.00 0.00 H new ATOM 0 HA ARG A 106 5.916 6.316 11.520 1.00 0.00 H new ATOM 0 HB2 ARG A 106 3.693 5.065 11.183 1.00 0.00 H new ATOM 0 HB3 ARG A 106 4.643 3.746 10.529 1.00 0.00 H new ATOM 0 HG2 ARG A 106 5.866 3.524 12.647 1.00 0.00 H new ATOM 0 HG3 ARG A 106 5.033 4.917 13.307 1.00 0.00 H new ATOM 0 HD2 ARG A 106 2.838 3.620 12.824 1.00 0.00 H new ATOM 0 HD3 ARG A 106 3.857 2.214 12.583 1.00 0.00 H new ATOM 0 HE ARG A 106 4.240 2.083 14.881 1.00 0.00 H new ATOM 0 HH11 ARG A 106 2.792 5.216 14.070 1.00 0.00 H new ATOM 0 HH12 ARG A 106 2.505 5.643 15.761 1.00 0.00 H new ATOM 0 HH21 ARG A 106 3.857 2.650 17.036 1.00 0.00 H new ATOM 0 HH22 ARG A 106 3.103 4.199 17.427 1.00 0.00 H new ATOM 1715 N PHE A 107 8.046 5.088 11.252 1.00 0.00 N ATOM 1716 CA PHE A 107 9.352 4.461 11.060 1.00 0.00 C ATOM 1717 C PHE A 107 9.341 3.009 11.527 1.00 0.00 C ATOM 1718 O PHE A 107 8.584 2.643 12.427 1.00 0.00 O ATOM 1719 CB PHE A 107 10.432 5.243 11.811 1.00 0.00 C ATOM 1720 CG PHE A 107 10.832 6.520 11.131 1.00 0.00 C ATOM 1721 CD1 PHE A 107 11.481 6.494 9.907 1.00 0.00 C ATOM 1722 CD2 PHE A 107 10.559 7.748 11.714 1.00 0.00 C ATOM 1723 CE1 PHE A 107 11.851 7.667 9.277 1.00 0.00 C ATOM 1724 CE2 PHE A 107 10.927 8.924 11.089 1.00 0.00 C ATOM 1725 CZ PHE A 107 11.575 8.884 9.870 1.00 0.00 C ATOM 0 H PHE A 107 7.987 5.696 12.069 1.00 0.00 H new ATOM 0 HA PHE A 107 9.576 4.475 9.993 1.00 0.00 H new ATOM 0 HB2 PHE A 107 10.071 5.473 12.814 1.00 0.00 H new ATOM 0 HB3 PHE A 107 11.313 4.611 11.926 1.00 0.00 H new ATOM 0 HD1 PHE A 107 11.700 5.545 9.440 1.00 0.00 H new ATOM 0 HD2 PHE A 107 10.053 7.786 12.667 1.00 0.00 H new ATOM 0 HE1 PHE A 107 12.355 7.632 8.323 1.00 0.00 H new ATOM 0 HE2 PHE A 107 10.708 9.874 11.553 1.00 0.00 H new ATOM 0 HZ PHE A 107 11.865 9.802 9.381 1.00 0.00 H new ATOM 1735 N TYR A 108 10.188 2.185 10.909 1.00 0.00 N ATOM 1736 CA TYR A 108 10.278 0.769 11.259 1.00 0.00 C ATOM 1737 C TYR A 108 11.728 0.295 11.273 1.00 0.00 C ATOM 1738 O TYR A 108 12.595 0.886 10.629 1.00 0.00 O ATOM 1739 CB TYR A 108 9.467 -0.077 10.274 1.00 0.00 C ATOM 1740 CG TYR A 108 8.059 -0.370 10.741 1.00 0.00 C ATOM 1741 CD1 TYR A 108 7.671 -1.666 11.059 1.00 0.00 C ATOM 1742 CD2 TYR A 108 7.119 0.645 10.866 1.00 0.00 C ATOM 1743 CE1 TYR A 108 6.388 -1.940 11.489 1.00 0.00 C ATOM 1744 CE2 TYR A 108 5.834 0.378 11.295 1.00 0.00 C ATOM 1745 CZ TYR A 108 5.473 -0.917 11.605 1.00 0.00 C ATOM 1746 OH TYR A 108 4.193 -1.187 12.034 1.00 0.00 O ATOM 0 H TYR A 108 10.821 2.475 10.164 1.00 0.00 H new ATOM 0 HA TYR A 108 9.866 0.648 12.261 1.00 0.00 H new ATOM 0 HB2 TYR A 108 9.422 0.440 9.316 1.00 0.00 H new ATOM 0 HB3 TYR A 108 9.987 -1.019 10.104 1.00 0.00 H new ATOM 0 HD1 TYR A 108 8.384 -2.472 10.968 1.00 0.00 H new ATOM 0 HD2 TYR A 108 7.398 1.660 10.624 1.00 0.00 H new ATOM 0 HE1 TYR A 108 6.103 -2.953 11.733 1.00 0.00 H new ATOM 0 HE2 TYR A 108 5.115 1.179 11.387 1.00 0.00 H new ATOM 0 HH TYR A 108 3.752 -1.783 11.393 1.00 0.00 H new ATOM 1756 N ASN A 109 11.976 -0.786 12.008 1.00 0.00 N ATOM 1757 CA ASN A 109 13.312 -1.365 12.113 1.00 0.00 C ATOM 1758 C ASN A 109 13.277 -2.842 11.724 1.00 0.00 C ATOM 1759 O ASN A 109 12.201 -3.415 11.545 1.00 0.00 O ATOM 1760 CB ASN A 109 13.846 -1.200 13.539 1.00 0.00 C ATOM 1761 CG ASN A 109 15.353 -1.344 13.618 1.00 0.00 C ATOM 1762 OD1 ASN A 109 15.870 -2.183 14.358 1.00 0.00 O ATOM 1763 ND2 ASN A 109 16.070 -0.527 12.854 1.00 0.00 N ATOM 0 H ASN A 109 11.263 -1.282 12.543 1.00 0.00 H new ATOM 0 HA ASN A 109 13.979 -0.841 11.429 1.00 0.00 H new ATOM 0 HB2 ASN A 109 13.558 -0.220 13.920 1.00 0.00 H new ATOM 0 HB3 ASN A 109 13.379 -1.943 14.186 1.00 0.00 H new ATOM 0 HD21 ASN A 109 17.089 -0.580 12.866 1.00 0.00 H new ATOM 0 HD22 ASN A 109 15.602 0.153 12.256 1.00 0.00 H new ATOM 1770 N ASP A 110 14.453 -3.453 11.585 1.00 0.00 N ATOM 1771 CA ASP A 110 14.548 -4.864 11.208 1.00 0.00 C ATOM 1772 C ASP A 110 13.725 -5.749 12.145 1.00 0.00 C ATOM 1773 O ASP A 110 13.092 -6.709 11.706 1.00 0.00 O ATOM 1774 CB ASP A 110 16.012 -5.316 11.219 1.00 0.00 C ATOM 1775 CG ASP A 110 16.207 -6.691 10.604 1.00 0.00 C ATOM 1776 OD1 ASP A 110 17.350 -7.006 10.211 1.00 0.00 O ATOM 1777 OD2 ASP A 110 15.220 -7.453 10.518 1.00 0.00 O ATOM 0 H ASP A 110 15.353 -2.994 11.727 1.00 0.00 H new ATOM 0 HA ASP A 110 14.144 -4.968 10.201 1.00 0.00 H new ATOM 0 HB2 ASP A 110 16.616 -4.590 10.674 1.00 0.00 H new ATOM 0 HB3 ASP A 110 16.377 -5.327 12.246 1.00 0.00 H new ATOM 1782 N ASP A 111 13.738 -5.420 13.433 1.00 0.00 N ATOM 1783 CA ASP A 111 12.990 -6.186 14.424 1.00 0.00 C ATOM 1784 C ASP A 111 11.486 -5.970 14.269 1.00 0.00 C ATOM 1785 O ASP A 111 10.700 -6.908 14.404 1.00 0.00 O ATOM 1786 CB ASP A 111 13.430 -5.800 15.838 1.00 0.00 C ATOM 1787 CG ASP A 111 14.833 -6.278 16.165 1.00 0.00 C ATOM 1788 OD1 ASP A 111 15.178 -6.329 17.365 1.00 0.00 O ATOM 1789 OD2 ASP A 111 15.589 -6.600 15.223 1.00 0.00 O ATOM 0 H ASP A 111 14.257 -4.629 13.815 1.00 0.00 H new ATOM 0 HA ASP A 111 13.202 -7.242 14.259 1.00 0.00 H new ATOM 0 HB2 ASP A 111 13.386 -4.716 15.945 1.00 0.00 H new ATOM 0 HB3 ASP A 111 12.730 -6.221 16.560 1.00 0.00 H new ATOM 1794 N GLN A 112 11.092 -4.728 13.992 1.00 0.00 N ATOM 1795 CA GLN A 112 9.681 -4.392 13.828 1.00 0.00 C ATOM 1796 C GLN A 112 9.109 -4.989 12.542 1.00 0.00 C ATOM 1797 O GLN A 112 7.979 -5.476 12.531 1.00 0.00 O ATOM 1798 CB GLN A 112 9.491 -2.874 13.846 1.00 0.00 C ATOM 1799 CG GLN A 112 9.028 -2.337 15.191 1.00 0.00 C ATOM 1800 CD GLN A 112 9.115 -0.825 15.281 1.00 0.00 C ATOM 1801 OE1 GLN A 112 9.105 -0.130 14.265 1.00 0.00 O ATOM 1802 NE2 GLN A 112 9.201 -0.307 16.502 1.00 0.00 N ATOM 0 H GLN A 112 11.729 -3.940 13.877 1.00 0.00 H new ATOM 0 HA GLN A 112 9.134 -4.826 14.665 1.00 0.00 H new ATOM 0 HB2 GLN A 112 10.432 -2.395 13.577 1.00 0.00 H new ATOM 0 HB3 GLN A 112 8.763 -2.598 13.083 1.00 0.00 H new ATOM 0 HG2 GLN A 112 7.998 -2.648 15.367 1.00 0.00 H new ATOM 0 HG3 GLN A 112 9.634 -2.779 15.982 1.00 0.00 H new ATOM 0 HE21 GLN A 112 9.206 -0.920 17.317 1.00 0.00 H new ATOM 0 HE22 GLN A 112 9.262 0.704 16.624 1.00 0.00 H new ATOM 1811 N VAL A 113 9.892 -4.956 11.464 1.00 0.00 N ATOM 1812 CA VAL A 113 9.443 -5.506 10.188 1.00 0.00 C ATOM 1813 C VAL A 113 9.339 -7.028 10.253 1.00 0.00 C ATOM 1814 O VAL A 113 8.496 -7.626 9.585 1.00 0.00 O ATOM 1815 CB VAL A 113 10.371 -5.102 9.023 1.00 0.00 C ATOM 1816 CG1 VAL A 113 10.311 -3.601 8.787 1.00 0.00 C ATOM 1817 CG2 VAL A 113 11.801 -5.550 9.276 1.00 0.00 C ATOM 0 H VAL A 113 10.831 -4.558 11.449 1.00 0.00 H new ATOM 0 HA VAL A 113 8.456 -5.085 9.998 1.00 0.00 H new ATOM 0 HB VAL A 113 10.019 -5.607 8.124 1.00 0.00 H new ATOM 0 HG11 VAL A 113 10.972 -3.336 7.962 1.00 0.00 H new ATOM 0 HG12 VAL A 113 9.289 -3.312 8.541 1.00 0.00 H new ATOM 0 HG13 VAL A 113 10.629 -3.078 9.689 1.00 0.00 H new ATOM 0 HG21 VAL A 113 12.430 -5.251 8.438 1.00 0.00 H new ATOM 0 HG22 VAL A 113 12.171 -5.087 10.191 1.00 0.00 H new ATOM 0 HG23 VAL A 113 11.829 -6.635 9.382 1.00 0.00 H new ATOM 1827 N GLN A 114 10.192 -7.650 11.071 1.00 0.00 N ATOM 1828 CA GLN A 114 10.180 -9.105 11.229 1.00 0.00 C ATOM 1829 C GLN A 114 8.822 -9.568 11.749 1.00 0.00 C ATOM 1830 O GLN A 114 8.204 -10.470 11.182 1.00 0.00 O ATOM 1831 CB GLN A 114 11.290 -9.545 12.191 1.00 0.00 C ATOM 1832 CG GLN A 114 12.086 -10.743 11.700 1.00 0.00 C ATOM 1833 CD GLN A 114 13.423 -10.349 11.103 1.00 0.00 C ATOM 1834 OE1 GLN A 114 14.474 -10.583 11.699 1.00 0.00 O ATOM 1835 NE2 GLN A 114 13.389 -9.743 9.922 1.00 0.00 N ATOM 0 H GLN A 114 10.896 -7.171 11.632 1.00 0.00 H new ATOM 0 HA GLN A 114 10.359 -9.562 10.256 1.00 0.00 H new ATOM 0 HB2 GLN A 114 11.971 -8.709 12.352 1.00 0.00 H new ATOM 0 HB3 GLN A 114 10.847 -9.786 13.157 1.00 0.00 H new ATOM 0 HG2 GLN A 114 12.251 -11.430 12.530 1.00 0.00 H new ATOM 0 HG3 GLN A 114 11.503 -11.281 10.953 1.00 0.00 H new ATOM 0 HE21 GLN A 114 12.495 -9.569 9.464 1.00 0.00 H new ATOM 0 HE22 GLN A 114 14.257 -9.452 9.473 1.00 0.00 H new ATOM 1844 N GLY A 115 8.360 -8.928 12.820 1.00 0.00 N ATOM 1845 CA GLY A 115 7.069 -9.267 13.388 1.00 0.00 C ATOM 1846 C GLY A 115 5.927 -8.840 12.483 1.00 0.00 C ATOM 1847 O GLY A 115 4.853 -9.443 12.498 1.00 0.00 O ATOM 0 H GLY A 115 8.858 -8.181 13.304 1.00 0.00 H new ATOM 0 HA2 GLY A 115 7.017 -10.343 13.557 1.00 0.00 H new ATOM 0 HA3 GLY A 115 6.962 -8.786 14.360 1.00 0.00 H new ATOM 1851 N PHE A 116 6.167 -7.795 11.690 1.00 0.00 N ATOM 1852 CA PHE A 116 5.166 -7.275 10.764 1.00 0.00 C ATOM 1853 C PHE A 116 4.748 -8.346 9.755 1.00 0.00 C ATOM 1854 O PHE A 116 3.566 -8.488 9.441 1.00 0.00 O ATOM 1855 CB PHE A 116 5.727 -6.055 10.032 1.00 0.00 C ATOM 1856 CG PHE A 116 4.685 -5.229 9.339 1.00 0.00 C ATOM 1857 CD1 PHE A 116 4.149 -4.110 9.955 1.00 0.00 C ATOM 1858 CD2 PHE A 116 4.248 -5.565 8.070 1.00 0.00 C ATOM 1859 CE1 PHE A 116 3.196 -3.343 9.315 1.00 0.00 C ATOM 1860 CE2 PHE A 116 3.295 -4.803 7.426 1.00 0.00 C ATOM 1861 CZ PHE A 116 2.769 -3.691 8.049 1.00 0.00 C ATOM 0 H PHE A 116 7.053 -7.290 11.673 1.00 0.00 H new ATOM 0 HA PHE A 116 4.284 -6.982 11.334 1.00 0.00 H new ATOM 0 HB2 PHE A 116 6.258 -5.427 10.747 1.00 0.00 H new ATOM 0 HB3 PHE A 116 6.459 -6.390 9.297 1.00 0.00 H new ATOM 0 HD1 PHE A 116 4.480 -3.835 10.946 1.00 0.00 H new ATOM 0 HD2 PHE A 116 4.658 -6.434 7.578 1.00 0.00 H new ATOM 0 HE1 PHE A 116 2.785 -2.472 9.804 1.00 0.00 H new ATOM 0 HE2 PHE A 116 2.962 -5.077 6.436 1.00 0.00 H new ATOM 0 HZ PHE A 116 2.023 -3.093 7.547 1.00 0.00 H new ATOM 1871 N PHE A 117 5.728 -9.102 9.261 1.00 0.00 N ATOM 1872 CA PHE A 117 5.470 -10.170 8.295 1.00 0.00 C ATOM 1873 C PHE A 117 5.815 -11.528 8.897 1.00 0.00 C ATOM 1874 O PHE A 117 6.232 -11.615 10.053 1.00 0.00 O ATOM 1875 CB PHE A 117 6.283 -9.947 7.016 1.00 0.00 C ATOM 1876 CG PHE A 117 5.795 -8.795 6.185 1.00 0.00 C ATOM 1877 CD1 PHE A 117 4.695 -8.935 5.351 1.00 0.00 C ATOM 1878 CD2 PHE A 117 6.437 -7.570 6.240 1.00 0.00 C ATOM 1879 CE1 PHE A 117 4.247 -7.871 4.590 1.00 0.00 C ATOM 1880 CE2 PHE A 117 5.993 -6.505 5.480 1.00 0.00 C ATOM 1881 CZ PHE A 117 4.898 -6.656 4.656 1.00 0.00 C ATOM 0 H PHE A 117 6.710 -8.994 9.514 1.00 0.00 H new ATOM 0 HA PHE A 117 4.409 -10.153 8.045 1.00 0.00 H new ATOM 0 HB2 PHE A 117 7.325 -9.775 7.284 1.00 0.00 H new ATOM 0 HB3 PHE A 117 6.254 -10.856 6.414 1.00 0.00 H new ATOM 0 HD1 PHE A 117 4.184 -9.885 5.296 1.00 0.00 H new ATOM 0 HD2 PHE A 117 7.295 -7.445 6.884 1.00 0.00 H new ATOM 0 HE1 PHE A 117 3.389 -7.991 3.945 1.00 0.00 H new ATOM 0 HE2 PHE A 117 6.503 -5.555 5.531 1.00 0.00 H new ATOM 0 HZ PHE A 117 4.550 -5.824 4.062 1.00 0.00 H new ATOM 1891 N ASP A 118 5.643 -12.586 8.108 1.00 0.00 N ATOM 1892 CA ASP A 118 5.940 -13.943 8.563 1.00 0.00 C ATOM 1893 C ASP A 118 7.405 -14.078 8.985 1.00 0.00 C ATOM 1894 O ASP A 118 7.741 -14.903 9.836 1.00 0.00 O ATOM 1895 CB ASP A 118 5.621 -14.955 7.459 1.00 0.00 C ATOM 1896 CG ASP A 118 5.553 -16.382 7.974 1.00 0.00 C ATOM 1897 OD1 ASP A 118 6.100 -16.652 9.063 1.00 0.00 O ATOM 1898 OD2 ASP A 118 4.948 -17.231 7.285 1.00 0.00 O ATOM 0 H ASP A 118 5.299 -12.530 7.149 1.00 0.00 H new ATOM 0 HA ASP A 118 5.314 -14.149 9.431 1.00 0.00 H new ATOM 0 HB2 ASP A 118 4.669 -14.694 6.997 1.00 0.00 H new ATOM 0 HB3 ASP A 118 6.382 -14.890 6.681 1.00 0.00 H new ATOM 1903 N GLY A 119 8.272 -13.261 8.385 1.00 0.00 N ATOM 1904 CA GLY A 119 9.685 -13.306 8.712 1.00 0.00 C ATOM 1905 C GLY A 119 10.551 -12.684 7.634 1.00 0.00 C ATOM 1906 O GLY A 119 11.621 -13.203 7.313 1.00 0.00 O ATOM 0 H GLY A 119 8.018 -12.570 7.679 1.00 0.00 H new ATOM 0 HA2 GLY A 119 9.853 -12.785 9.654 1.00 0.00 H new ATOM 0 HA3 GLY A 119 9.987 -14.342 8.863 1.00 0.00 H new ATOM 1910 N LEU A 120 10.093 -11.563 7.079 1.00 0.00 N ATOM 1911 CA LEU A 120 10.836 -10.865 6.037 1.00 0.00 C ATOM 1912 C LEU A 120 12.012 -10.107 6.649 1.00 0.00 C ATOM 1913 O LEU A 120 11.844 -9.361 7.615 1.00 0.00 O ATOM 1914 CB LEU A 120 9.907 -9.910 5.277 1.00 0.00 C ATOM 1915 CG LEU A 120 10.594 -8.937 4.312 1.00 0.00 C ATOM 1916 CD1 LEU A 120 11.525 -9.677 3.363 1.00 0.00 C ATOM 1917 CD2 LEU A 120 9.553 -8.148 3.531 1.00 0.00 C ATOM 0 H LEU A 120 9.210 -11.120 7.335 1.00 0.00 H new ATOM 0 HA LEU A 120 11.230 -11.595 5.330 1.00 0.00 H new ATOM 0 HB2 LEU A 120 9.189 -10.505 4.713 1.00 0.00 H new ATOM 0 HB3 LEU A 120 9.339 -9.330 6.005 1.00 0.00 H new ATOM 0 HG LEU A 120 11.195 -8.241 4.898 1.00 0.00 H new ATOM 0 HD11 LEU A 120 12.000 -8.964 2.689 1.00 0.00 H new ATOM 0 HD12 LEU A 120 12.291 -10.198 3.937 1.00 0.00 H new ATOM 0 HD13 LEU A 120 10.953 -10.400 2.782 1.00 0.00 H new ATOM 0 HD21 LEU A 120 10.054 -7.461 2.849 1.00 0.00 H new ATOM 0 HD22 LEU A 120 8.929 -8.835 2.960 1.00 0.00 H new ATOM 0 HD23 LEU A 120 8.930 -7.582 4.224 1.00 0.00 H new ATOM 1929 N LYS A 121 13.203 -10.318 6.094 1.00 0.00 N ATOM 1930 CA LYS A 121 14.410 -9.670 6.599 1.00 0.00 C ATOM 1931 C LYS A 121 14.900 -8.564 5.670 1.00 0.00 C ATOM 1932 O LYS A 121 15.180 -8.802 4.495 1.00 0.00 O ATOM 1933 CB LYS A 121 15.518 -10.709 6.789 1.00 0.00 C ATOM 1934 CG LYS A 121 15.373 -11.538 8.056 1.00 0.00 C ATOM 1935 CD LYS A 121 16.404 -11.142 9.102 1.00 0.00 C ATOM 1936 CE LYS A 121 16.810 -12.323 9.966 1.00 0.00 C ATOM 1937 NZ LYS A 121 17.221 -13.501 9.152 1.00 0.00 N ATOM 0 H LYS A 121 13.358 -10.932 5.295 1.00 0.00 H new ATOM 0 HA LYS A 121 14.159 -9.212 7.556 1.00 0.00 H new ATOM 0 HB2 LYS A 121 15.528 -11.377 5.928 1.00 0.00 H new ATOM 0 HB3 LYS A 121 16.481 -10.199 6.808 1.00 0.00 H new ATOM 0 HG2 LYS A 121 14.371 -11.408 8.464 1.00 0.00 H new ATOM 0 HG3 LYS A 121 15.485 -12.595 7.815 1.00 0.00 H new ATOM 0 HD2 LYS A 121 17.285 -10.733 8.608 1.00 0.00 H new ATOM 0 HD3 LYS A 121 15.997 -10.352 9.733 1.00 0.00 H new ATOM 0 HE2 LYS A 121 17.633 -12.029 10.617 1.00 0.00 H new ATOM 0 HE3 LYS A 121 15.977 -12.602 10.611 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 17.954 -14.036 9.660 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 16.397 -14.114 8.988 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 17.599 -13.177 8.239 1.00 0.00 H new ATOM 1951 N PHE A 122 15.028 -7.357 6.222 1.00 0.00 N ATOM 1952 CA PHE A 122 15.517 -6.209 5.466 1.00 0.00 C ATOM 1953 C PHE A 122 16.943 -5.885 5.902 1.00 0.00 C ATOM 1954 O PHE A 122 17.317 -6.143 7.046 1.00 0.00 O ATOM 1955 CB PHE A 122 14.617 -4.990 5.679 1.00 0.00 C ATOM 1956 CG PHE A 122 13.247 -5.126 5.077 1.00 0.00 C ATOM 1957 CD1 PHE A 122 12.197 -5.646 5.815 1.00 0.00 C ATOM 1958 CD2 PHE A 122 13.008 -4.725 3.772 1.00 0.00 C ATOM 1959 CE1 PHE A 122 10.936 -5.765 5.264 1.00 0.00 C ATOM 1960 CE2 PHE A 122 11.749 -4.843 3.216 1.00 0.00 C ATOM 1961 CZ PHE A 122 10.713 -5.363 3.964 1.00 0.00 C ATOM 0 H PHE A 122 14.798 -7.151 7.194 1.00 0.00 H new ATOM 0 HA PHE A 122 15.504 -6.459 4.405 1.00 0.00 H new ATOM 0 HB2 PHE A 122 14.516 -4.809 6.749 1.00 0.00 H new ATOM 0 HB3 PHE A 122 15.104 -4.113 5.252 1.00 0.00 H new ATOM 0 HD1 PHE A 122 12.366 -5.962 6.834 1.00 0.00 H new ATOM 0 HD2 PHE A 122 13.815 -4.316 3.183 1.00 0.00 H new ATOM 0 HE1 PHE A 122 10.126 -6.172 5.851 1.00 0.00 H new ATOM 0 HE2 PHE A 122 11.576 -4.529 2.197 1.00 0.00 H new ATOM 0 HZ PHE A 122 9.728 -5.455 3.532 1.00 0.00 H new ATOM 1971 N LYS A 123 17.743 -5.336 4.990 1.00 0.00 N ATOM 1972 CA LYS A 123 19.133 -5.003 5.301 1.00 0.00 C ATOM 1973 C LYS A 123 19.383 -3.496 5.229 1.00 0.00 C ATOM 1974 O LYS A 123 19.170 -2.870 4.191 1.00 0.00 O ATOM 1975 CB LYS A 123 20.072 -5.736 4.341 1.00 0.00 C ATOM 1976 CG LYS A 123 21.523 -5.743 4.793 1.00 0.00 C ATOM 1977 CD LYS A 123 22.365 -6.681 3.945 1.00 0.00 C ATOM 1978 CE LYS A 123 23.652 -7.069 4.656 1.00 0.00 C ATOM 1979 NZ LYS A 123 24.671 -5.986 4.593 1.00 0.00 N ATOM 0 H LYS A 123 17.456 -5.113 4.037 1.00 0.00 H new ATOM 0 HA LYS A 123 19.332 -5.324 6.323 1.00 0.00 H new ATOM 0 HB2 LYS A 123 19.731 -6.765 4.228 1.00 0.00 H new ATOM 0 HB3 LYS A 123 20.009 -5.269 3.358 1.00 0.00 H new ATOM 0 HG2 LYS A 123 21.929 -4.733 4.733 1.00 0.00 H new ATOM 0 HG3 LYS A 123 21.578 -6.047 5.838 1.00 0.00 H new ATOM 0 HD2 LYS A 123 21.791 -7.578 3.713 1.00 0.00 H new ATOM 0 HD3 LYS A 123 22.603 -6.201 2.996 1.00 0.00 H new ATOM 0 HE2 LYS A 123 23.434 -7.302 5.698 1.00 0.00 H new ATOM 0 HE3 LYS A 123 24.057 -7.975 4.205 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 25.610 -6.380 4.806 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 24.678 -5.571 3.639 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 24.438 -5.250 5.290 1.00 0.00 H new ATOM 1993 N GLN A 124 19.848 -2.927 6.343 1.00 0.00 N ATOM 1994 CA GLN A 124 20.145 -1.496 6.416 1.00 0.00 C ATOM 1995 C GLN A 124 21.651 -1.232 6.341 1.00 0.00 C ATOM 1996 O GLN A 124 22.100 -0.108 6.566 1.00 0.00 O ATOM 1997 CB GLN A 124 19.593 -0.899 7.713 1.00 0.00 C ATOM 1998 CG GLN A 124 18.081 -0.772 7.737 1.00 0.00 C ATOM 1999 CD GLN A 124 17.595 0.204 8.793 1.00 0.00 C ATOM 2000 OE1 GLN A 124 18.035 1.455 8.694 1.00 0.00 O flip ATOM 2001 NE2 GLN A 124 16.835 -0.162 9.689 1.00 0.00 N flip ATOM 0 H GLN A 124 20.027 -3.437 7.208 1.00 0.00 H new ATOM 0 HA GLN A 124 19.665 -1.021 5.561 1.00 0.00 H new ATOM 0 HB2 GLN A 124 19.909 -1.521 8.551 1.00 0.00 H new ATOM 0 HB3 GLN A 124 20.033 0.087 7.864 1.00 0.00 H new ATOM 0 HG2 GLN A 124 17.732 -0.446 6.757 1.00 0.00 H new ATOM 0 HG3 GLN A 124 17.640 -1.752 7.922 1.00 0.00 H new ATOM 0 HE21 GLN A 124 16.522 -1.132 9.727 1.00 0.00 H new ATOM 0 HE22 GLN A 124 16.518 0.505 10.393 1.00 0.00 H new ATOM 2010 N LYS A 125 22.430 -2.273 6.033 1.00 0.00 N ATOM 2011 CA LYS A 125 23.881 -2.151 5.938 1.00 0.00 C ATOM 2012 C LYS A 125 24.483 -1.694 7.266 1.00 0.00 C ATOM 2013 O LYS A 125 25.254 -0.733 7.318 1.00 0.00 O ATOM 2014 CB LYS A 125 24.264 -1.187 4.814 1.00 0.00 C ATOM 2015 CG LYS A 125 24.004 -1.738 3.423 1.00 0.00 C ATOM 2016 CD LYS A 125 24.402 -0.741 2.347 1.00 0.00 C ATOM 2017 CE LYS A 125 24.144 -1.286 0.950 1.00 0.00 C ATOM 2018 NZ LYS A 125 22.928 -0.688 0.335 1.00 0.00 N ATOM 0 H LYS A 125 22.075 -3.211 5.845 1.00 0.00 H new ATOM 0 HA LYS A 125 24.288 -3.135 5.706 1.00 0.00 H new ATOM 0 HB2 LYS A 125 23.706 -0.259 4.938 1.00 0.00 H new ATOM 0 HB3 LYS A 125 25.321 -0.938 4.905 1.00 0.00 H new ATOM 0 HG2 LYS A 125 24.562 -2.664 3.287 1.00 0.00 H new ATOM 0 HG3 LYS A 125 22.947 -1.985 3.320 1.00 0.00 H new ATOM 0 HD2 LYS A 125 23.844 0.185 2.485 1.00 0.00 H new ATOM 0 HD3 LYS A 125 25.459 -0.495 2.452 1.00 0.00 H new ATOM 0 HE2 LYS A 125 25.008 -1.084 0.317 1.00 0.00 H new ATOM 0 HE3 LYS A 125 24.031 -2.369 0.998 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 22.788 -1.086 -0.616 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 22.099 -0.902 0.925 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 23.046 0.343 0.265 1.00 0.00 H new ATOM 2032 N ALA A 126 24.122 -2.395 8.339 1.00 0.00 N ATOM 2033 CA ALA A 126 24.618 -2.077 9.676 1.00 0.00 C ATOM 2034 C ALA A 126 24.222 -0.662 10.095 1.00 0.00 C ATOM 2035 O ALA A 126 25.028 0.268 10.024 1.00 0.00 O ATOM 2036 CB ALA A 126 26.130 -2.250 9.738 1.00 0.00 C ATOM 0 H ALA A 126 23.485 -3.191 8.308 1.00 0.00 H new ATOM 0 HA ALA A 126 24.157 -2.772 10.378 1.00 0.00 H new ATOM 0 HB1 ALA A 126 26.483 -2.009 10.741 1.00 0.00 H new ATOM 0 HB2 ALA A 126 26.388 -3.282 9.501 1.00 0.00 H new ATOM 0 HB3 ALA A 126 26.602 -1.583 9.017 1.00 0.00 H new ATOM 2042 N SER A 127 22.972 -0.507 10.529 1.00 0.00 N ATOM 2043 CA SER A 127 22.464 0.793 10.959 1.00 0.00 C ATOM 2044 C SER A 127 21.772 0.686 12.315 1.00 0.00 C ATOM 2045 O SER A 127 21.186 -0.347 12.643 1.00 0.00 O ATOM 2046 CB SER A 127 21.491 1.352 9.919 1.00 0.00 C ATOM 2047 OG SER A 127 22.126 1.521 8.665 1.00 0.00 O ATOM 0 H SER A 127 22.293 -1.266 10.592 1.00 0.00 H new ATOM 0 HA SER A 127 23.311 1.472 11.057 1.00 0.00 H new ATOM 0 HB2 SER A 127 20.642 0.677 9.812 1.00 0.00 H new ATOM 0 HB3 SER A 127 21.097 2.309 10.262 1.00 0.00 H new ATOM 0 HG SER A 127 22.055 0.691 8.148 1.00 0.00 H new ATOM 2053 N LEU A 128 21.841 1.762 13.094 1.00 0.00 N ATOM 2054 CA LEU A 128 21.216 1.796 14.415 1.00 0.00 C ATOM 2055 C LEU A 128 19.829 2.417 14.325 1.00 0.00 C ATOM 2056 O LEU A 128 18.855 1.878 14.853 1.00 0.00 O ATOM 2057 CB LEU A 128 22.078 2.597 15.401 1.00 0.00 C ATOM 2058 CG LEU A 128 23.592 2.340 15.336 1.00 0.00 C ATOM 2059 CD1 LEU A 128 23.887 0.858 15.152 1.00 0.00 C ATOM 2060 CD2 LEU A 128 24.229 3.157 14.219 1.00 0.00 C ATOM 0 H LEU A 128 22.323 2.622 12.834 1.00 0.00 H new ATOM 0 HA LEU A 128 21.128 0.772 14.777 1.00 0.00 H new ATOM 0 HB2 LEU A 128 21.902 3.659 15.227 1.00 0.00 H new ATOM 0 HB3 LEU A 128 21.736 2.379 16.413 1.00 0.00 H new ATOM 0 HG LEU A 128 24.028 2.655 16.284 1.00 0.00 H new ATOM 0 HD11 LEU A 128 24.965 0.704 15.109 1.00 0.00 H new ATOM 0 HD12 LEU A 128 23.474 0.298 15.991 1.00 0.00 H new ATOM 0 HD13 LEU A 128 23.434 0.509 14.224 1.00 0.00 H new ATOM 0 HD21 LEU A 128 25.301 2.960 14.190 1.00 0.00 H new ATOM 0 HD22 LEU A 128 23.783 2.878 13.264 1.00 0.00 H new ATOM 0 HD23 LEU A 128 24.060 4.218 14.402 1.00 0.00 H new ATOM 2072 N PHE A 129 19.756 3.556 13.648 1.00 0.00 N ATOM 2073 CA PHE A 129 18.497 4.274 13.471 1.00 0.00 C ATOM 2074 C PHE A 129 17.596 3.558 12.466 1.00 0.00 C ATOM 2075 O PHE A 129 18.081 2.844 11.589 1.00 0.00 O ATOM 2076 CB PHE A 129 18.763 5.706 12.997 1.00 0.00 C ATOM 2077 CG PHE A 129 19.726 5.787 11.845 1.00 0.00 C ATOM 2078 CD1 PHE A 129 19.313 5.495 10.556 1.00 0.00 C ATOM 2079 CD2 PHE A 129 21.047 6.149 12.056 1.00 0.00 C ATOM 2080 CE1 PHE A 129 20.200 5.563 9.497 1.00 0.00 C ATOM 2081 CE2 PHE A 129 21.938 6.220 11.002 1.00 0.00 C ATOM 2082 CZ PHE A 129 21.513 5.925 9.721 1.00 0.00 C ATOM 0 H PHE A 129 20.559 4.006 13.209 1.00 0.00 H new ATOM 0 HA PHE A 129 17.989 4.303 14.435 1.00 0.00 H new ATOM 0 HB2 PHE A 129 17.819 6.165 12.704 1.00 0.00 H new ATOM 0 HB3 PHE A 129 19.155 6.289 13.830 1.00 0.00 H new ATOM 0 HD1 PHE A 129 18.287 5.211 10.376 1.00 0.00 H new ATOM 0 HD2 PHE A 129 21.384 6.378 13.056 1.00 0.00 H new ATOM 0 HE1 PHE A 129 19.866 5.333 8.496 1.00 0.00 H new ATOM 0 HE2 PHE A 129 22.964 6.505 11.179 1.00 0.00 H new ATOM 0 HZ PHE A 129 22.207 5.978 8.896 1.00 0.00 H new ATOM 2092 N PRO A 130 16.265 3.745 12.574 1.00 0.00 N ATOM 2093 CA PRO A 130 15.306 3.116 11.661 1.00 0.00 C ATOM 2094 C PRO A 130 15.462 3.634 10.234 1.00 0.00 C ATOM 2095 O PRO A 130 15.691 4.826 10.023 1.00 0.00 O ATOM 2096 CB PRO A 130 13.943 3.517 12.235 1.00 0.00 C ATOM 2097 CG PRO A 130 14.209 4.748 13.029 1.00 0.00 C ATOM 2098 CD PRO A 130 15.596 4.588 13.583 1.00 0.00 C ATOM 0 HA PRO A 130 15.445 2.037 11.596 1.00 0.00 H new ATOM 0 HB2 PRO A 130 13.221 3.707 11.441 1.00 0.00 H new ATOM 0 HB3 PRO A 130 13.529 2.726 12.860 1.00 0.00 H new ATOM 0 HG2 PRO A 130 14.138 5.639 12.405 1.00 0.00 H new ATOM 0 HG3 PRO A 130 13.479 4.861 13.830 1.00 0.00 H new ATOM 0 HD2 PRO A 130 16.096 5.549 13.701 1.00 0.00 H new ATOM 0 HD3 PRO A 130 15.586 4.112 14.563 1.00 0.00 H new ATOM 2106 N GLY A 131 15.341 2.736 9.260 1.00 0.00 N ATOM 2107 CA GLY A 131 15.477 3.127 7.867 1.00 0.00 C ATOM 2108 C GLY A 131 14.399 2.533 6.982 1.00 0.00 C ATOM 2109 O GLY A 131 14.649 2.221 5.818 1.00 0.00 O ATOM 0 H GLY A 131 15.151 1.745 9.410 1.00 0.00 H new ATOM 0 HA2 GLY A 131 15.442 4.214 7.794 1.00 0.00 H new ATOM 0 HA3 GLY A 131 16.455 2.814 7.500 1.00 0.00 H new ATOM 2113 N TYR A 132 13.198 2.377 7.534 1.00 0.00 N ATOM 2114 CA TYR A 132 12.080 1.815 6.785 1.00 0.00 C ATOM 2115 C TYR A 132 10.814 2.641 6.992 1.00 0.00 C ATOM 2116 O TYR A 132 10.256 2.673 8.089 1.00 0.00 O ATOM 2117 CB TYR A 132 11.834 0.368 7.209 1.00 0.00 C ATOM 2118 CG TYR A 132 13.048 -0.520 7.052 1.00 0.00 C ATOM 2119 CD1 TYR A 132 13.604 -0.750 5.800 1.00 0.00 C ATOM 2120 CD2 TYR A 132 13.639 -1.123 8.154 1.00 0.00 C ATOM 2121 CE1 TYR A 132 14.715 -1.558 5.650 1.00 0.00 C ATOM 2122 CE2 TYR A 132 14.750 -1.932 8.013 1.00 0.00 C ATOM 2123 CZ TYR A 132 15.284 -2.146 6.760 1.00 0.00 C ATOM 2124 OH TYR A 132 16.390 -2.952 6.616 1.00 0.00 O ATOM 0 H TYR A 132 12.976 2.632 8.496 1.00 0.00 H new ATOM 0 HA TYR A 132 12.336 1.838 5.726 1.00 0.00 H new ATOM 0 HB2 TYR A 132 11.514 0.352 8.251 1.00 0.00 H new ATOM 0 HB3 TYR A 132 11.015 -0.042 6.618 1.00 0.00 H new ATOM 0 HD1 TYR A 132 13.161 -0.290 4.929 1.00 0.00 H new ATOM 0 HD2 TYR A 132 13.224 -0.957 9.137 1.00 0.00 H new ATOM 0 HE1 TYR A 132 15.135 -1.728 4.670 1.00 0.00 H new ATOM 0 HE2 TYR A 132 15.198 -2.395 8.880 1.00 0.00 H new ATOM 0 HH TYR A 132 16.524 -3.473 7.435 1.00 0.00 H new ATOM 2134 N LEU A 133 10.367 3.307 5.929 1.00 0.00 N ATOM 2135 CA LEU A 133 9.167 4.132 5.994 1.00 0.00 C ATOM 2136 C LEU A 133 7.919 3.275 5.811 1.00 0.00 C ATOM 2137 O LEU A 133 7.723 2.667 4.758 1.00 0.00 O ATOM 2138 CB LEU A 133 9.220 5.222 4.922 1.00 0.00 C ATOM 2139 CG LEU A 133 8.438 6.496 5.254 1.00 0.00 C ATOM 2140 CD1 LEU A 133 9.180 7.724 4.748 1.00 0.00 C ATOM 2141 CD2 LEU A 133 7.037 6.437 4.661 1.00 0.00 C ATOM 0 H LEU A 133 10.818 3.290 5.015 1.00 0.00 H new ATOM 0 HA LEU A 133 9.122 4.603 6.976 1.00 0.00 H new ATOM 0 HB2 LEU A 133 10.262 5.489 4.748 1.00 0.00 H new ATOM 0 HB3 LEU A 133 8.836 4.811 3.988 1.00 0.00 H new ATOM 0 HG LEU A 133 8.348 6.569 6.338 1.00 0.00 H new ATOM 0 HD11 LEU A 133 8.610 8.620 4.993 1.00 0.00 H new ATOM 0 HD12 LEU A 133 10.160 7.777 5.221 1.00 0.00 H new ATOM 0 HD13 LEU A 133 9.302 7.656 3.667 1.00 0.00 H new ATOM 0 HD21 LEU A 133 6.498 7.352 4.909 1.00 0.00 H new ATOM 0 HD22 LEU A 133 7.104 6.337 3.578 1.00 0.00 H new ATOM 0 HD23 LEU A 133 6.504 5.580 5.072 1.00 0.00 H new ATOM 2153 N VAL A 134 7.081 3.228 6.843 1.00 0.00 N ATOM 2154 CA VAL A 134 5.853 2.439 6.800 1.00 0.00 C ATOM 2155 C VAL A 134 4.624 3.334 6.914 1.00 0.00 C ATOM 2156 O VAL A 134 4.524 4.156 7.825 1.00 0.00 O ATOM 2157 CB VAL A 134 5.834 1.382 7.927 1.00 0.00 C ATOM 2158 CG1 VAL A 134 4.558 0.547 7.887 1.00 0.00 C ATOM 2159 CG2 VAL A 134 7.061 0.492 7.827 1.00 0.00 C ATOM 0 H VAL A 134 7.230 3.727 7.720 1.00 0.00 H new ATOM 0 HA VAL A 134 5.827 1.927 5.838 1.00 0.00 H new ATOM 0 HB VAL A 134 5.853 1.905 8.883 1.00 0.00 H new ATOM 0 HG11 VAL A 134 4.578 -0.186 8.693 1.00 0.00 H new ATOM 0 HG12 VAL A 134 3.693 1.198 8.010 1.00 0.00 H new ATOM 0 HG13 VAL A 134 4.490 0.031 6.929 1.00 0.00 H new ATOM 0 HG21 VAL A 134 7.039 -0.250 8.625 1.00 0.00 H new ATOM 0 HG22 VAL A 134 7.066 -0.014 6.862 1.00 0.00 H new ATOM 0 HG23 VAL A 134 7.960 1.100 7.922 1.00 0.00 H new ATOM 2169 N LEU A 135 3.693 3.166 5.979 1.00 0.00 N ATOM 2170 CA LEU A 135 2.469 3.955 5.965 1.00 0.00 C ATOM 2171 C LEU A 135 1.357 3.256 6.736 1.00 0.00 C ATOM 2172 O LEU A 135 1.409 2.047 6.967 1.00 0.00 O ATOM 2173 CB LEU A 135 2.018 4.212 4.527 1.00 0.00 C ATOM 2174 CG LEU A 135 2.916 5.151 3.721 1.00 0.00 C ATOM 2175 CD1 LEU A 135 3.126 6.463 4.462 1.00 0.00 C ATOM 2176 CD2 LEU A 135 4.251 4.485 3.429 1.00 0.00 C ATOM 0 H LEU A 135 3.765 2.488 5.220 1.00 0.00 H new ATOM 0 HA LEU A 135 2.680 4.908 6.451 1.00 0.00 H new ATOM 0 HB2 LEU A 135 1.958 3.257 4.006 1.00 0.00 H new ATOM 0 HB3 LEU A 135 1.011 4.628 4.548 1.00 0.00 H new ATOM 0 HG LEU A 135 2.422 5.370 2.774 1.00 0.00 H new ATOM 0 HD11 LEU A 135 3.768 7.116 3.871 1.00 0.00 H new ATOM 0 HD12 LEU A 135 2.163 6.948 4.622 1.00 0.00 H new ATOM 0 HD13 LEU A 135 3.598 6.266 5.425 1.00 0.00 H new ATOM 0 HD21 LEU A 135 4.879 5.166 2.855 1.00 0.00 H new ATOM 0 HD22 LEU A 135 4.747 4.238 4.367 1.00 0.00 H new ATOM 0 HD23 LEU A 135 4.085 3.573 2.855 1.00 0.00 H new ATOM 2188 N GLU A 136 0.348 4.029 7.122 1.00 0.00 N ATOM 2189 CA GLU A 136 -0.793 3.500 7.862 1.00 0.00 C ATOM 2190 C GLU A 136 -2.081 3.732 7.081 1.00 0.00 C ATOM 2191 O GLU A 136 -2.291 4.812 6.528 1.00 0.00 O ATOM 2192 CB GLU A 136 -0.883 4.160 9.241 1.00 0.00 C ATOM 2193 CG GLU A 136 -2.049 3.665 10.085 1.00 0.00 C ATOM 2194 CD GLU A 136 -2.112 4.337 11.443 1.00 0.00 C ATOM 2195 OE1 GLU A 136 -1.498 3.810 12.395 1.00 0.00 O ATOM 2196 OE2 GLU A 136 -2.774 5.389 11.555 1.00 0.00 O ATOM 0 H GLU A 136 0.297 5.030 6.933 1.00 0.00 H new ATOM 0 HA GLU A 136 -0.655 2.427 7.997 1.00 0.00 H new ATOM 0 HB2 GLU A 136 0.046 3.980 9.781 1.00 0.00 H new ATOM 0 HB3 GLU A 136 -0.972 5.239 9.112 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -2.982 3.845 9.551 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -1.963 2.587 10.221 1.00 0.00 H new ATOM 2203 N ILE A 137 -2.938 2.715 7.030 1.00 0.00 N ATOM 2204 CA ILE A 137 -4.202 2.823 6.304 1.00 0.00 C ATOM 2205 C ILE A 137 -5.380 2.892 7.271 1.00 0.00 C ATOM 2206 O ILE A 137 -5.929 1.864 7.669 1.00 0.00 O ATOM 2207 CB ILE A 137 -4.421 1.637 5.331 1.00 0.00 C ATOM 2208 CG1 ILE A 137 -3.086 1.043 4.869 1.00 0.00 C ATOM 2209 CG2 ILE A 137 -5.244 2.088 4.132 1.00 0.00 C ATOM 2210 CD1 ILE A 137 -2.221 2.012 4.096 1.00 0.00 C ATOM 0 H ILE A 137 -2.783 1.813 7.479 1.00 0.00 H new ATOM 0 HA ILE A 137 -4.146 3.743 5.722 1.00 0.00 H new ATOM 0 HB ILE A 137 -4.966 0.858 5.864 1.00 0.00 H new ATOM 0 HG12 ILE A 137 -2.533 0.694 5.741 1.00 0.00 H new ATOM 0 HG13 ILE A 137 -3.284 0.171 4.246 1.00 0.00 H new ATOM 0 HG21 ILE A 137 -5.392 1.247 3.455 1.00 0.00 H new ATOM 0 HG22 ILE A 137 -6.213 2.454 4.473 1.00 0.00 H new ATOM 0 HG23 ILE A 137 -4.718 2.886 3.609 1.00 0.00 H new ATOM 0 HD11 ILE A 137 -1.294 1.519 3.804 1.00 0.00 H new ATOM 0 HD12 ILE A 137 -2.753 2.343 3.204 1.00 0.00 H new ATOM 0 HD13 ILE A 137 -1.991 2.874 4.722 1.00 0.00 H new ATOM 2222 N ASN A 138 -5.770 4.110 7.638 1.00 0.00 N ATOM 2223 CA ASN A 138 -6.889 4.308 8.550 1.00 0.00 C ATOM 2224 C ASN A 138 -8.209 4.042 7.834 1.00 0.00 C ATOM 2225 O ASN A 138 -9.123 3.439 8.398 1.00 0.00 O ATOM 2226 CB ASN A 138 -6.878 5.732 9.111 1.00 0.00 C ATOM 2227 CG ASN A 138 -7.715 5.865 10.368 1.00 0.00 C ATOM 2228 OD1 ASN A 138 -7.188 5.869 11.481 1.00 0.00 O ATOM 2229 ND2 ASN A 138 -9.029 5.973 10.199 1.00 0.00 N ATOM 0 H ASN A 138 -5.328 4.972 7.318 1.00 0.00 H new ATOM 0 HA ASN A 138 -6.787 3.605 9.377 1.00 0.00 H new ATOM 0 HB2 ASN A 138 -5.851 6.026 9.329 1.00 0.00 H new ATOM 0 HB3 ASN A 138 -7.253 6.421 8.354 1.00 0.00 H new ATOM 0 HD21 ASN A 138 -9.642 6.064 11.009 1.00 0.00 H new ATOM 0 HD22 ASN A 138 -9.425 5.965 9.259 1.00 0.00 H new ATOM 2236 N ASP A 139 -8.291 4.486 6.584 1.00 0.00 N ATOM 2237 CA ASP A 139 -9.485 4.294 5.773 1.00 0.00 C ATOM 2238 C ASP A 139 -9.125 4.331 4.293 1.00 0.00 C ATOM 2239 O ASP A 139 -8.541 5.304 3.813 1.00 0.00 O ATOM 2240 CB ASP A 139 -10.525 5.372 6.086 1.00 0.00 C ATOM 2241 CG ASP A 139 -11.255 5.112 7.388 1.00 0.00 C ATOM 2242 OD1 ASP A 139 -11.515 3.931 7.699 1.00 0.00 O ATOM 2243 OD2 ASP A 139 -11.568 6.090 8.099 1.00 0.00 O ATOM 0 H ASP A 139 -7.538 4.984 6.109 1.00 0.00 H new ATOM 0 HA ASP A 139 -9.912 3.319 6.011 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -10.033 6.343 6.137 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -11.248 5.423 5.272 1.00 0.00 H new ATOM 2248 N PHE A 140 -9.474 3.269 3.574 1.00 0.00 N ATOM 2249 CA PHE A 140 -9.181 3.185 2.149 1.00 0.00 C ATOM 2250 C PHE A 140 -10.394 2.666 1.378 1.00 0.00 C ATOM 2251 O PHE A 140 -11.288 2.051 1.959 1.00 0.00 O ATOM 2252 CB PHE A 140 -7.969 2.283 1.905 1.00 0.00 C ATOM 2253 CG PHE A 140 -8.195 0.842 2.270 1.00 0.00 C ATOM 2254 CD1 PHE A 140 -8.676 -0.054 1.329 1.00 0.00 C ATOM 2255 CD2 PHE A 140 -7.924 0.384 3.548 1.00 0.00 C ATOM 2256 CE1 PHE A 140 -8.882 -1.379 1.656 1.00 0.00 C ATOM 2257 CE2 PHE A 140 -8.129 -0.943 3.882 1.00 0.00 C ATOM 2258 CZ PHE A 140 -8.609 -1.825 2.934 1.00 0.00 C ATOM 0 H PHE A 140 -9.959 2.456 3.954 1.00 0.00 H new ATOM 0 HA PHE A 140 -8.948 4.187 1.788 1.00 0.00 H new ATOM 0 HB2 PHE A 140 -7.692 2.341 0.852 1.00 0.00 H new ATOM 0 HB3 PHE A 140 -7.124 2.664 2.479 1.00 0.00 H new ATOM 0 HD1 PHE A 140 -8.892 0.288 0.328 1.00 0.00 H new ATOM 0 HD2 PHE A 140 -7.548 1.070 4.293 1.00 0.00 H new ATOM 0 HE1 PHE A 140 -9.257 -2.067 0.912 1.00 0.00 H new ATOM 0 HE2 PHE A 140 -7.914 -1.288 4.882 1.00 0.00 H new ATOM 0 HZ PHE A 140 -8.771 -2.861 3.192 1.00 0.00 H new ATOM 2268 N SER A 141 -10.420 2.923 0.073 1.00 0.00 N ATOM 2269 CA SER A 141 -11.530 2.484 -0.769 1.00 0.00 C ATOM 2270 C SER A 141 -11.035 1.978 -2.121 1.00 0.00 C ATOM 2271 O SER A 141 -9.986 2.400 -2.608 1.00 0.00 O ATOM 2272 CB SER A 141 -12.518 3.631 -0.978 1.00 0.00 C ATOM 2273 OG SER A 141 -13.154 3.984 0.239 1.00 0.00 O ATOM 0 H SER A 141 -9.688 3.431 -0.423 1.00 0.00 H new ATOM 0 HA SER A 141 -12.031 1.661 -0.259 1.00 0.00 H new ATOM 0 HB2 SER A 141 -11.994 4.497 -1.383 1.00 0.00 H new ATOM 0 HB3 SER A 141 -13.268 3.340 -1.713 1.00 0.00 H new ATOM 0 HG SER A 141 -12.565 4.572 0.757 1.00 0.00 H new ATOM 2279 N MET A 142 -11.805 1.073 -2.725 1.00 0.00 N ATOM 2280 CA MET A 142 -11.457 0.508 -4.026 1.00 0.00 C ATOM 2281 C MET A 142 -11.422 1.596 -5.098 1.00 0.00 C ATOM 2282 O MET A 142 -12.465 2.073 -5.547 1.00 0.00 O ATOM 2283 CB MET A 142 -12.460 -0.585 -4.416 1.00 0.00 C ATOM 2284 CG MET A 142 -11.900 -1.994 -4.302 1.00 0.00 C ATOM 2285 SD MET A 142 -11.413 -2.416 -2.618 1.00 0.00 S ATOM 2286 CE MET A 142 -9.630 -2.324 -2.753 1.00 0.00 C ATOM 0 H MET A 142 -12.676 0.716 -2.332 1.00 0.00 H new ATOM 0 HA MET A 142 -10.463 0.066 -3.952 1.00 0.00 H new ATOM 0 HB2 MET A 142 -13.342 -0.501 -3.781 1.00 0.00 H new ATOM 0 HB3 MET A 142 -12.789 -0.416 -5.441 1.00 0.00 H new ATOM 0 HG2 MET A 142 -12.648 -2.707 -4.649 1.00 0.00 H new ATOM 0 HG3 MET A 142 -11.037 -2.092 -4.961 1.00 0.00 H new ATOM 0 HE1 MET A 142 -9.202 -3.314 -2.596 1.00 0.00 H new ATOM 0 HE2 MET A 142 -9.358 -1.965 -3.746 1.00 0.00 H new ATOM 0 HE3 MET A 142 -9.243 -1.637 -2.000 1.00 0.00 H new ATOM 2296 N PHE A 143 -10.215 1.989 -5.493 1.00 0.00 N ATOM 2297 CA PHE A 143 -10.036 3.025 -6.504 1.00 0.00 C ATOM 2298 C PHE A 143 -10.524 2.558 -7.874 1.00 0.00 C ATOM 2299 O PHE A 143 -11.175 3.311 -8.597 1.00 0.00 O ATOM 2300 CB PHE A 143 -8.564 3.434 -6.583 1.00 0.00 C ATOM 2301 CG PHE A 143 -8.311 4.606 -7.488 1.00 0.00 C ATOM 2302 CD1 PHE A 143 -8.716 5.878 -7.120 1.00 0.00 C ATOM 2303 CD2 PHE A 143 -7.666 4.434 -8.702 1.00 0.00 C ATOM 2304 CE1 PHE A 143 -8.483 6.959 -7.948 1.00 0.00 C ATOM 2305 CE2 PHE A 143 -7.430 5.512 -9.533 1.00 0.00 C ATOM 2306 CZ PHE A 143 -7.839 6.776 -9.155 1.00 0.00 C ATOM 0 H PHE A 143 -9.344 1.604 -5.127 1.00 0.00 H new ATOM 0 HA PHE A 143 -10.635 3.887 -6.210 1.00 0.00 H new ATOM 0 HB2 PHE A 143 -8.209 3.676 -5.581 1.00 0.00 H new ATOM 0 HB3 PHE A 143 -7.978 2.584 -6.932 1.00 0.00 H new ATOM 0 HD1 PHE A 143 -9.219 6.027 -6.176 1.00 0.00 H new ATOM 0 HD2 PHE A 143 -7.345 3.447 -9.002 1.00 0.00 H new ATOM 0 HE1 PHE A 143 -8.804 7.946 -7.651 1.00 0.00 H new ATOM 0 HE2 PHE A 143 -6.926 5.367 -10.477 1.00 0.00 H new ATOM 0 HZ PHE A 143 -7.655 7.620 -9.803 1.00 0.00 H new ATOM 2316 N ASN A 144 -10.202 1.315 -8.225 1.00 0.00 N ATOM 2317 CA ASN A 144 -10.608 0.757 -9.512 1.00 0.00 C ATOM 2318 C ASN A 144 -10.718 -0.763 -9.440 1.00 0.00 C ATOM 2319 O ASN A 144 -10.152 -1.393 -8.546 1.00 0.00 O ATOM 2320 CB ASN A 144 -9.610 1.156 -10.599 1.00 0.00 C ATOM 2321 CG ASN A 144 -10.195 1.039 -11.994 1.00 0.00 C ATOM 2322 OD1 ASN A 144 -11.398 1.209 -12.190 1.00 0.00 O ATOM 2323 ND2 ASN A 144 -9.346 0.745 -12.973 1.00 0.00 N ATOM 0 H ASN A 144 -9.663 0.678 -7.639 1.00 0.00 H new ATOM 0 HA ASN A 144 -11.590 1.161 -9.760 1.00 0.00 H new ATOM 0 HB2 ASN A 144 -9.284 2.182 -10.430 1.00 0.00 H new ATOM 0 HB3 ASN A 144 -8.725 0.524 -10.525 1.00 0.00 H new ATOM 0 HD21 ASN A 144 -9.684 0.652 -13.931 1.00 0.00 H new ATOM 0 HD22 ASN A 144 -8.356 0.612 -12.767 1.00 0.00 H new ATOM 2330 N ARG A 145 -11.449 -1.345 -10.389 1.00 0.00 N ATOM 2331 CA ARG A 145 -11.636 -2.792 -10.439 1.00 0.00 C ATOM 2332 C ARG A 145 -11.092 -3.368 -11.748 1.00 0.00 C ATOM 2333 O ARG A 145 -11.838 -3.922 -12.556 1.00 0.00 O ATOM 2334 CB ARG A 145 -13.121 -3.134 -10.282 1.00 0.00 C ATOM 2335 CG ARG A 145 -13.372 -4.454 -9.569 1.00 0.00 C ATOM 2336 CD ARG A 145 -14.765 -4.507 -8.957 1.00 0.00 C ATOM 2337 NE ARG A 145 -15.625 -5.474 -9.638 1.00 0.00 N ATOM 2338 CZ ARG A 145 -16.955 -5.498 -9.530 1.00 0.00 C ATOM 2339 NH1 ARG A 145 -17.591 -4.610 -8.773 1.00 0.00 N ATOM 2340 NH2 ARG A 145 -17.653 -6.417 -10.183 1.00 0.00 N ATOM 0 H ARG A 145 -11.922 -0.835 -11.135 1.00 0.00 H new ATOM 0 HA ARG A 145 -11.080 -3.240 -9.616 1.00 0.00 H new ATOM 0 HB2 ARG A 145 -13.613 -2.333 -9.729 1.00 0.00 H new ATOM 0 HB3 ARG A 145 -13.583 -3.171 -11.269 1.00 0.00 H new ATOM 0 HG2 ARG A 145 -13.253 -5.277 -10.274 1.00 0.00 H new ATOM 0 HG3 ARG A 145 -12.625 -4.593 -8.787 1.00 0.00 H new ATOM 0 HD2 ARG A 145 -14.688 -4.770 -7.902 1.00 0.00 H new ATOM 0 HD3 ARG A 145 -15.221 -3.518 -9.007 1.00 0.00 H new ATOM 0 HE ARG A 145 -15.181 -6.174 -10.233 1.00 0.00 H new ATOM 0 HH11 ARG A 145 -17.062 -3.900 -8.267 1.00 0.00 H new ATOM 0 HH12 ARG A 145 -18.608 -4.639 -8.698 1.00 0.00 H new ATOM 0 HH21 ARG A 145 -17.173 -7.103 -10.766 1.00 0.00 H new ATOM 0 HH22 ARG A 145 -18.670 -6.438 -10.102 1.00 0.00 H new ATOM 2354 N ASP A 146 -9.782 -3.231 -11.949 1.00 0.00 N ATOM 2355 CA ASP A 146 -9.131 -3.734 -13.157 1.00 0.00 C ATOM 2356 C ASP A 146 -8.541 -5.125 -12.931 1.00 0.00 C ATOM 2357 O ASP A 146 -8.465 -5.934 -13.855 1.00 0.00 O ATOM 2358 CB ASP A 146 -8.031 -2.769 -13.606 1.00 0.00 C ATOM 2359 CG ASP A 146 -7.015 -2.502 -12.513 1.00 0.00 C ATOM 2360 OD1 ASP A 146 -5.806 -2.686 -12.769 1.00 0.00 O ATOM 2361 OD2 ASP A 146 -7.428 -2.109 -11.402 1.00 0.00 O ATOM 0 H ASP A 146 -9.151 -2.775 -11.290 1.00 0.00 H new ATOM 0 HA ASP A 146 -9.887 -3.808 -13.938 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -7.523 -3.182 -14.478 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -8.483 -1.827 -13.917 1.00 0.00 H new ATOM 2366 N GLN A 147 -8.123 -5.397 -11.693 1.00 0.00 N ATOM 2367 CA GLN A 147 -7.537 -6.689 -11.338 1.00 0.00 C ATOM 2368 C GLN A 147 -6.270 -6.967 -12.149 1.00 0.00 C ATOM 2369 O GLN A 147 -6.117 -8.038 -12.740 1.00 0.00 O ATOM 2370 CB GLN A 147 -8.559 -7.812 -11.549 1.00 0.00 C ATOM 2371 CG GLN A 147 -9.788 -7.692 -10.661 1.00 0.00 C ATOM 2372 CD GLN A 147 -10.788 -8.811 -10.887 1.00 0.00 C ATOM 2373 OE1 GLN A 147 -10.548 -9.729 -11.670 1.00 0.00 O ATOM 2374 NE2 GLN A 147 -11.923 -8.738 -10.199 1.00 0.00 N ATOM 0 H GLN A 147 -8.180 -4.736 -10.918 1.00 0.00 H new ATOM 0 HA GLN A 147 -7.260 -6.653 -10.284 1.00 0.00 H new ATOM 0 HB2 GLN A 147 -8.874 -7.814 -12.593 1.00 0.00 H new ATOM 0 HB3 GLN A 147 -8.077 -8.771 -11.360 1.00 0.00 H new ATOM 0 HG2 GLN A 147 -9.477 -7.694 -9.616 1.00 0.00 H new ATOM 0 HG3 GLN A 147 -10.273 -6.734 -10.847 1.00 0.00 H new ATOM 0 HE21 GLN A 147 -12.083 -7.959 -9.560 1.00 0.00 H new ATOM 0 HE22 GLN A 147 -12.634 -9.461 -10.310 1.00 0.00 H new ATOM 2383 N LEU A 148 -5.361 -5.992 -12.172 1.00 0.00 N ATOM 2384 CA LEU A 148 -4.106 -6.126 -12.908 1.00 0.00 C ATOM 2385 C LEU A 148 -2.916 -6.234 -11.955 1.00 0.00 C ATOM 2386 O LEU A 148 -2.941 -5.687 -10.852 1.00 0.00 O ATOM 2387 CB LEU A 148 -3.912 -4.934 -13.848 1.00 0.00 C ATOM 2388 CG LEU A 148 -4.983 -4.776 -14.929 1.00 0.00 C ATOM 2389 CD1 LEU A 148 -4.834 -3.437 -15.635 1.00 0.00 C ATOM 2390 CD2 LEU A 148 -4.904 -5.918 -15.931 1.00 0.00 C ATOM 0 H LEU A 148 -5.471 -5.101 -11.689 1.00 0.00 H new ATOM 0 HA LEU A 148 -4.159 -7.042 -13.496 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -3.883 -4.022 -13.251 1.00 0.00 H new ATOM 0 HB3 LEU A 148 -2.940 -5.028 -14.333 1.00 0.00 H new ATOM 0 HG LEU A 148 -5.962 -4.806 -14.450 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -5.604 -3.342 -16.401 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -4.941 -2.630 -14.910 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -3.850 -3.379 -16.101 1.00 0.00 H new ATOM 0 HD21 LEU A 148 -5.673 -5.788 -16.692 1.00 0.00 H new ATOM 0 HD22 LEU A 148 -3.922 -5.920 -16.404 1.00 0.00 H new ATOM 0 HD23 LEU A 148 -5.060 -6.866 -15.416 1.00 0.00 H new ATOM 2402 N ILE A 149 -1.877 -6.941 -12.393 1.00 0.00 N ATOM 2403 CA ILE A 149 -0.671 -7.126 -11.590 1.00 0.00 C ATOM 2404 C ILE A 149 0.392 -6.096 -11.966 1.00 0.00 C ATOM 2405 O ILE A 149 0.449 -5.638 -13.108 1.00 0.00 O ATOM 2406 CB ILE A 149 -0.101 -8.555 -11.767 1.00 0.00 C ATOM 2407 CG1 ILE A 149 -1.040 -9.582 -11.124 1.00 0.00 C ATOM 2408 CG2 ILE A 149 1.299 -8.668 -11.171 1.00 0.00 C ATOM 2409 CD1 ILE A 149 -2.085 -10.126 -12.074 1.00 0.00 C ATOM 0 H ILE A 149 -1.846 -7.397 -13.305 1.00 0.00 H new ATOM 0 HA ILE A 149 -0.945 -6.986 -10.544 1.00 0.00 H new ATOM 0 HB ILE A 149 -0.028 -8.761 -12.835 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -0.448 -10.410 -10.736 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -1.540 -9.121 -10.272 1.00 0.00 H new ATOM 0 HG21 ILE A 149 1.673 -9.682 -11.310 1.00 0.00 H new ATOM 0 HG22 ILE A 149 1.965 -7.964 -11.670 1.00 0.00 H new ATOM 0 HG23 ILE A 149 1.261 -8.439 -10.106 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -2.713 -10.847 -11.550 1.00 0.00 H new ATOM 0 HD12 ILE A 149 -2.703 -9.307 -12.443 1.00 0.00 H new ATOM 0 HD13 ILE A 149 -1.593 -10.617 -12.914 1.00 0.00 H new ATOM 2421 N LEU A 150 1.235 -5.739 -10.998 1.00 0.00 N ATOM 2422 CA LEU A 150 2.297 -4.768 -11.229 1.00 0.00 C ATOM 2423 C LEU A 150 3.481 -5.430 -11.926 1.00 0.00 C ATOM 2424 O LEU A 150 4.461 -5.816 -11.286 1.00 0.00 O ATOM 2425 CB LEU A 150 2.744 -4.145 -9.902 1.00 0.00 C ATOM 2426 CG LEU A 150 3.604 -2.883 -10.033 1.00 0.00 C ATOM 2427 CD1 LEU A 150 2.732 -1.675 -10.342 1.00 0.00 C ATOM 2428 CD2 LEU A 150 4.409 -2.649 -8.762 1.00 0.00 C ATOM 0 H LEU A 150 1.201 -6.109 -10.048 1.00 0.00 H new ATOM 0 HA LEU A 150 1.911 -3.979 -11.874 1.00 0.00 H new ATOM 0 HB2 LEU A 150 1.858 -3.903 -9.316 1.00 0.00 H new ATOM 0 HB3 LEU A 150 3.305 -4.891 -9.339 1.00 0.00 H new ATOM 0 HG LEU A 150 4.301 -3.026 -10.859 1.00 0.00 H new ATOM 0 HD11 LEU A 150 3.358 -0.787 -10.432 1.00 0.00 H new ATOM 0 HD12 LEU A 150 2.200 -1.840 -11.279 1.00 0.00 H new ATOM 0 HD13 LEU A 150 2.012 -1.531 -9.537 1.00 0.00 H new ATOM 0 HD21 LEU A 150 5.013 -1.749 -8.874 1.00 0.00 H new ATOM 0 HD22 LEU A 150 3.730 -2.527 -7.918 1.00 0.00 H new ATOM 0 HD23 LEU A 150 5.061 -3.503 -8.582 1.00 0.00 H new ATOM 2440 N SER A 151 3.381 -5.562 -13.247 1.00 0.00 N ATOM 2441 CA SER A 151 4.439 -6.181 -14.040 1.00 0.00 C ATOM 2442 C SER A 151 5.689 -5.300 -14.089 1.00 0.00 C ATOM 2443 O SER A 151 6.763 -5.761 -14.476 1.00 0.00 O ATOM 2444 CB SER A 151 3.940 -6.464 -15.457 1.00 0.00 C ATOM 2445 OG SER A 151 3.622 -5.262 -16.138 1.00 0.00 O ATOM 0 H SER A 151 2.577 -5.248 -13.791 1.00 0.00 H new ATOM 0 HA SER A 151 4.709 -7.122 -13.560 1.00 0.00 H new ATOM 0 HB2 SER A 151 4.704 -7.009 -16.012 1.00 0.00 H new ATOM 0 HB3 SER A 151 3.059 -7.105 -15.414 1.00 0.00 H new ATOM 0 HG SER A 151 3.307 -5.472 -17.042 1.00 0.00 H new ATOM 2451 N ASN A 152 5.547 -4.035 -13.691 1.00 0.00 N ATOM 2452 CA ASN A 152 6.670 -3.101 -13.686 1.00 0.00 C ATOM 2453 C ASN A 152 7.432 -3.147 -12.357 1.00 0.00 C ATOM 2454 O ASN A 152 8.302 -2.313 -12.107 1.00 0.00 O ATOM 2455 CB ASN A 152 6.172 -1.678 -13.950 1.00 0.00 C ATOM 2456 CG ASN A 152 5.129 -1.234 -12.943 1.00 0.00 C ATOM 2457 OD1 ASN A 152 3.957 -1.597 -13.046 1.00 0.00 O ATOM 2458 ND2 ASN A 152 5.549 -0.443 -11.962 1.00 0.00 N ATOM 0 H ASN A 152 4.666 -3.635 -13.368 1.00 0.00 H new ATOM 0 HA ASN A 152 7.355 -3.400 -14.479 1.00 0.00 H new ATOM 0 HB2 ASN A 152 7.017 -0.989 -13.922 1.00 0.00 H new ATOM 0 HB3 ASN A 152 5.750 -1.624 -14.954 1.00 0.00 H new ATOM 0 HD21 ASN A 152 4.891 -0.112 -11.256 1.00 0.00 H new ATOM 0 HD22 ASN A 152 6.530 -0.166 -11.914 1.00 0.00 H new ATOM 2465 N ALA A 153 7.102 -4.124 -11.509 1.00 0.00 N ATOM 2466 CA ALA A 153 7.756 -4.275 -10.211 1.00 0.00 C ATOM 2467 C ALA A 153 9.259 -4.513 -10.366 1.00 0.00 C ATOM 2468 O ALA A 153 10.046 -4.134 -9.497 1.00 0.00 O ATOM 2469 CB ALA A 153 7.114 -5.414 -9.431 1.00 0.00 C ATOM 0 H ALA A 153 6.384 -4.823 -11.700 1.00 0.00 H new ATOM 0 HA ALA A 153 7.624 -3.346 -9.657 1.00 0.00 H new ATOM 0 HB1 ALA A 153 7.609 -5.518 -8.465 1.00 0.00 H new ATOM 0 HB2 ALA A 153 6.057 -5.198 -9.276 1.00 0.00 H new ATOM 0 HB3 ALA A 153 7.216 -6.343 -9.993 1.00 0.00 H new ATOM 2475 N GLY A 154 9.647 -5.144 -11.472 1.00 0.00 N ATOM 2476 CA GLY A 154 11.052 -5.426 -11.718 1.00 0.00 C ATOM 2477 C GLY A 154 11.876 -4.170 -11.948 1.00 0.00 C ATOM 2478 O GLY A 154 13.055 -4.125 -11.597 1.00 0.00 O ATOM 0 H GLY A 154 9.013 -5.465 -12.203 1.00 0.00 H new ATOM 0 HA2 GLY A 154 11.462 -5.973 -10.869 1.00 0.00 H new ATOM 0 HA3 GLY A 154 11.140 -6.076 -12.588 1.00 0.00 H new ATOM 2482 N THR A 155 11.256 -3.152 -12.539 1.00 0.00 N ATOM 2483 CA THR A 155 11.943 -1.890 -12.816 1.00 0.00 C ATOM 2484 C THR A 155 12.098 -1.062 -11.545 1.00 0.00 C ATOM 2485 O THR A 155 13.033 -0.271 -11.415 1.00 0.00 O ATOM 2486 CB THR A 155 11.171 -1.083 -13.863 1.00 0.00 C ATOM 2487 OG1 THR A 155 9.985 -0.541 -13.307 1.00 0.00 O ATOM 2488 CG2 THR A 155 10.775 -1.895 -15.077 1.00 0.00 C ATOM 0 H THR A 155 10.280 -3.174 -12.836 1.00 0.00 H new ATOM 0 HA THR A 155 12.935 -2.126 -13.201 1.00 0.00 H new ATOM 0 HB THR A 155 11.856 -0.297 -14.179 1.00 0.00 H new ATOM 0 HG1 THR A 155 9.454 -1.260 -12.904 1.00 0.00 H new ATOM 0 HG21 THR A 155 10.232 -1.261 -15.777 1.00 0.00 H new ATOM 0 HG22 THR A 155 11.670 -2.286 -15.561 1.00 0.00 H new ATOM 0 HG23 THR A 155 10.138 -2.724 -14.768 1.00 0.00 H new ATOM 2496 N ILE A 156 11.166 -1.243 -10.616 1.00 0.00 N ATOM 2497 CA ILE A 156 11.176 -0.517 -9.356 1.00 0.00 C ATOM 2498 C ILE A 156 12.350 -0.938 -8.476 1.00 0.00 C ATOM 2499 O ILE A 156 12.692 -2.119 -8.395 1.00 0.00 O ATOM 2500 CB ILE A 156 9.843 -0.727 -8.612 1.00 0.00 C ATOM 2501 CG1 ILE A 156 8.724 -0.041 -9.394 1.00 0.00 C ATOM 2502 CG2 ILE A 156 9.906 -0.205 -7.175 1.00 0.00 C ATOM 2503 CD1 ILE A 156 7.349 -0.569 -9.075 1.00 0.00 C ATOM 0 H ILE A 156 10.387 -1.894 -10.716 1.00 0.00 H new ATOM 0 HA ILE A 156 11.296 0.543 -9.580 1.00 0.00 H new ATOM 0 HB ILE A 156 9.642 -1.796 -8.548 1.00 0.00 H new ATOM 0 HG12 ILE A 156 8.750 1.029 -9.185 1.00 0.00 H new ATOM 0 HG13 ILE A 156 8.911 -0.162 -10.461 1.00 0.00 H new ATOM 0 HG21 ILE A 156 8.947 -0.372 -6.685 1.00 0.00 H new ATOM 0 HG22 ILE A 156 10.689 -0.733 -6.630 1.00 0.00 H new ATOM 0 HG23 ILE A 156 10.128 0.862 -7.185 1.00 0.00 H new ATOM 0 HD11 ILE A 156 6.607 -0.034 -9.668 1.00 0.00 H new ATOM 0 HD12 ILE A 156 7.304 -1.632 -9.311 1.00 0.00 H new ATOM 0 HD13 ILE A 156 7.140 -0.423 -8.015 1.00 0.00 H new ATOM 2515 N GLU A 157 12.960 0.046 -7.822 1.00 0.00 N ATOM 2516 CA GLU A 157 14.099 -0.196 -6.945 1.00 0.00 C ATOM 2517 C GLU A 157 13.645 -0.397 -5.501 1.00 0.00 C ATOM 2518 O GLU A 157 12.619 0.138 -5.081 1.00 0.00 O ATOM 2519 CB GLU A 157 15.081 0.974 -7.022 1.00 0.00 C ATOM 2520 CG GLU A 157 15.792 1.085 -8.362 1.00 0.00 C ATOM 2521 CD GLU A 157 16.763 2.250 -8.421 1.00 0.00 C ATOM 2522 OE1 GLU A 157 17.537 2.326 -9.397 1.00 0.00 O ATOM 2523 OE2 GLU A 157 16.748 3.089 -7.494 1.00 0.00 O ATOM 0 H GLU A 157 12.681 1.025 -7.884 1.00 0.00 H new ATOM 0 HA GLU A 157 14.596 -1.106 -7.280 1.00 0.00 H new ATOM 0 HB2 GLU A 157 14.543 1.902 -6.827 1.00 0.00 H new ATOM 0 HB3 GLU A 157 15.825 0.865 -6.233 1.00 0.00 H new ATOM 0 HG2 GLU A 157 16.332 0.159 -8.559 1.00 0.00 H new ATOM 0 HG3 GLU A 157 15.050 1.196 -9.153 1.00 0.00 H new ATOM 2530 N PHE A 158 14.420 -1.173 -4.751 1.00 0.00 N ATOM 2531 CA PHE A 158 14.110 -1.455 -3.352 1.00 0.00 C ATOM 2532 C PHE A 158 14.245 -0.199 -2.500 1.00 0.00 C ATOM 2533 O PHE A 158 15.250 0.509 -2.570 1.00 0.00 O ATOM 2534 CB PHE A 158 15.028 -2.556 -2.821 1.00 0.00 C ATOM 2535 CG PHE A 158 14.922 -3.845 -3.585 1.00 0.00 C ATOM 2536 CD1 PHE A 158 15.675 -4.051 -4.730 1.00 0.00 C ATOM 2537 CD2 PHE A 158 14.070 -4.851 -3.158 1.00 0.00 C ATOM 2538 CE1 PHE A 158 15.580 -5.236 -5.435 1.00 0.00 C ATOM 2539 CE2 PHE A 158 13.970 -6.039 -3.859 1.00 0.00 C ATOM 2540 CZ PHE A 158 14.725 -6.231 -4.999 1.00 0.00 C ATOM 0 H PHE A 158 15.272 -1.620 -5.090 1.00 0.00 H new ATOM 0 HA PHE A 158 13.076 -1.796 -3.293 1.00 0.00 H new ATOM 0 HB2 PHE A 158 16.060 -2.206 -2.856 1.00 0.00 H new ATOM 0 HB3 PHE A 158 14.790 -2.743 -1.774 1.00 0.00 H new ATOM 0 HD1 PHE A 158 16.344 -3.277 -5.075 1.00 0.00 H new ATOM 0 HD2 PHE A 158 13.477 -4.706 -2.267 1.00 0.00 H new ATOM 0 HE1 PHE A 158 16.173 -5.384 -6.325 1.00 0.00 H new ATOM 0 HE2 PHE A 158 13.302 -6.815 -3.515 1.00 0.00 H new ATOM 0 HZ PHE A 158 14.648 -7.157 -5.549 1.00 0.00 H new ATOM 2550 N LEU A 159 13.219 0.071 -1.695 1.00 0.00 N ATOM 2551 CA LEU A 159 13.211 1.239 -0.830 1.00 0.00 C ATOM 2552 C LEU A 159 13.960 0.970 0.469 1.00 0.00 C ATOM 2553 O LEU A 159 13.360 0.729 1.518 1.00 0.00 O ATOM 2554 CB LEU A 159 11.780 1.679 -0.530 1.00 0.00 C ATOM 2555 CG LEU A 159 11.667 3.021 0.199 1.00 0.00 C ATOM 2556 CD1 LEU A 159 10.496 3.834 -0.336 1.00 0.00 C ATOM 2557 CD2 LEU A 159 11.536 2.801 1.700 1.00 0.00 C ATOM 0 H LEU A 159 12.382 -0.508 -1.627 1.00 0.00 H new ATOM 0 HA LEU A 159 13.723 2.044 -1.358 1.00 0.00 H new ATOM 0 HB2 LEU A 159 11.229 1.742 -1.468 1.00 0.00 H new ATOM 0 HB3 LEU A 159 11.296 0.911 0.073 1.00 0.00 H new ATOM 0 HG LEU A 159 12.579 3.589 0.014 1.00 0.00 H new ATOM 0 HD11 LEU A 159 10.437 4.782 0.198 1.00 0.00 H new ATOM 0 HD12 LEU A 159 10.641 4.025 -1.399 1.00 0.00 H new ATOM 0 HD13 LEU A 159 9.570 3.278 -0.190 1.00 0.00 H new ATOM 0 HD21 LEU A 159 11.457 3.765 2.203 1.00 0.00 H new ATOM 0 HD22 LEU A 159 10.643 2.210 1.905 1.00 0.00 H new ATOM 0 HD23 LEU A 159 12.414 2.271 2.068 1.00 0.00 H new ATOM 2569 N TYR A 160 15.277 1.027 0.385 1.00 0.00 N ATOM 2570 CA TYR A 160 16.138 0.812 1.544 1.00 0.00 C ATOM 2571 C TYR A 160 17.514 1.425 1.304 1.00 0.00 C ATOM 2572 O TYR A 160 18.114 2.008 2.208 1.00 0.00 O ATOM 2573 CB TYR A 160 16.254 -0.684 1.875 1.00 0.00 C ATOM 2574 CG TYR A 160 17.159 -1.470 0.946 1.00 0.00 C ATOM 2575 CD1 TYR A 160 18.543 -1.395 1.063 1.00 0.00 C ATOM 2576 CD2 TYR A 160 16.628 -2.287 -0.040 1.00 0.00 C ATOM 2577 CE1 TYR A 160 19.369 -2.114 0.219 1.00 0.00 C ATOM 2578 CE2 TYR A 160 17.447 -3.010 -0.887 1.00 0.00 C ATOM 2579 CZ TYR A 160 18.816 -2.919 -0.753 1.00 0.00 C ATOM 2580 OH TYR A 160 19.636 -3.636 -1.595 1.00 0.00 O ATOM 0 H TYR A 160 15.781 1.222 -0.480 1.00 0.00 H new ATOM 0 HA TYR A 160 15.685 1.307 2.403 1.00 0.00 H new ATOM 0 HB2 TYR A 160 16.624 -0.789 2.895 1.00 0.00 H new ATOM 0 HB3 TYR A 160 15.258 -1.126 1.850 1.00 0.00 H new ATOM 0 HD1 TYR A 160 18.979 -0.766 1.825 1.00 0.00 H new ATOM 0 HD2 TYR A 160 15.556 -2.360 -0.148 1.00 0.00 H new ATOM 0 HE1 TYR A 160 20.442 -2.045 0.321 1.00 0.00 H new ATOM 0 HE2 TYR A 160 17.017 -3.643 -1.649 1.00 0.00 H new ATOM 0 HH TYR A 160 19.089 -4.154 -2.222 1.00 0.00 H new ATOM 2590 N GLY A 161 17.999 1.298 0.070 1.00 0.00 N ATOM 2591 CA GLY A 161 19.293 1.850 -0.287 1.00 0.00 C ATOM 2592 C GLY A 161 19.168 3.137 -1.082 1.00 0.00 C ATOM 2593 O GLY A 161 20.033 3.453 -1.899 1.00 0.00 O ATOM 0 H GLY A 161 17.515 0.820 -0.690 1.00 0.00 H new ATOM 0 HA2 GLY A 161 19.868 2.039 0.620 1.00 0.00 H new ATOM 0 HA3 GLY A 161 19.850 1.117 -0.871 1.00 0.00 H new ATOM 2597 N THR A 162 18.085 3.878 -0.842 1.00 0.00 N ATOM 2598 CA THR A 162 17.840 5.137 -1.540 1.00 0.00 C ATOM 2599 C THR A 162 18.371 6.319 -0.724 1.00 0.00 C ATOM 2600 O THR A 162 17.816 6.651 0.323 1.00 0.00 O ATOM 2601 CB THR A 162 16.341 5.310 -1.791 1.00 0.00 C ATOM 2602 OG1 THR A 162 15.599 4.988 -0.628 1.00 0.00 O ATOM 2603 CG2 THR A 162 15.819 4.448 -2.922 1.00 0.00 C ATOM 0 H THR A 162 17.363 3.625 -0.167 1.00 0.00 H new ATOM 0 HA THR A 162 18.365 5.111 -2.495 1.00 0.00 H new ATOM 0 HB THR A 162 16.213 6.357 -2.066 1.00 0.00 H new ATOM 0 HG1 THR A 162 16.023 5.399 0.154 1.00 0.00 H new ATOM 0 HG21 THR A 162 14.750 4.619 -3.047 1.00 0.00 H new ATOM 0 HG22 THR A 162 16.338 4.706 -3.845 1.00 0.00 H new ATOM 0 HG23 THR A 162 15.993 3.398 -2.689 1.00 0.00 H new ATOM 2611 N PRO A 163 19.461 6.971 -1.183 1.00 0.00 N ATOM 2612 CA PRO A 163 20.055 8.112 -0.473 1.00 0.00 C ATOM 2613 C PRO A 163 19.090 9.287 -0.328 1.00 0.00 C ATOM 2614 O PRO A 163 19.053 9.945 0.712 1.00 0.00 O ATOM 2615 CB PRO A 163 21.250 8.511 -1.351 1.00 0.00 C ATOM 2616 CG PRO A 163 21.533 7.312 -2.188 1.00 0.00 C ATOM 2617 CD PRO A 163 20.205 6.652 -2.416 1.00 0.00 C ATOM 0 HA PRO A 163 20.329 7.844 0.547 1.00 0.00 H new ATOM 0 HB2 PRO A 163 21.013 9.377 -1.970 1.00 0.00 H new ATOM 0 HB3 PRO A 163 22.114 8.780 -0.743 1.00 0.00 H new ATOM 0 HG2 PRO A 163 21.997 7.595 -3.133 1.00 0.00 H new ATOM 0 HG3 PRO A 163 22.224 6.637 -1.683 1.00 0.00 H new ATOM 0 HD2 PRO A 163 19.706 7.045 -3.302 1.00 0.00 H new ATOM 0 HD3 PRO A 163 20.308 5.576 -2.559 1.00 0.00 H new ATOM 2625 N ARG A 164 18.321 9.554 -1.382 1.00 0.00 N ATOM 2626 CA ARG A 164 17.368 10.663 -1.375 1.00 0.00 C ATOM 2627 C ARG A 164 16.280 10.462 -0.324 1.00 0.00 C ATOM 2628 O ARG A 164 16.050 11.334 0.513 1.00 0.00 O ATOM 2629 CB ARG A 164 16.732 10.822 -2.758 1.00 0.00 C ATOM 2630 CG ARG A 164 17.709 11.292 -3.825 1.00 0.00 C ATOM 2631 CD ARG A 164 18.150 12.730 -3.596 1.00 0.00 C ATOM 2632 NE ARG A 164 17.366 13.679 -4.387 1.00 0.00 N ATOM 2633 CZ ARG A 164 16.253 14.282 -3.959 1.00 0.00 C ATOM 2634 NH1 ARG A 164 15.777 14.053 -2.739 1.00 0.00 N ATOM 2635 NH2 ARG A 164 15.614 15.123 -4.760 1.00 0.00 N ATOM 0 H ARG A 164 18.339 9.019 -2.250 1.00 0.00 H new ATOM 0 HA ARG A 164 17.918 11.570 -1.122 1.00 0.00 H new ATOM 0 HB2 ARG A 164 16.304 9.868 -3.064 1.00 0.00 H new ATOM 0 HB3 ARG A 164 15.909 11.534 -2.691 1.00 0.00 H new ATOM 0 HG2 ARG A 164 18.583 10.641 -3.829 1.00 0.00 H new ATOM 0 HG3 ARG A 164 17.243 11.207 -4.807 1.00 0.00 H new ATOM 0 HD2 ARG A 164 18.054 12.974 -2.538 1.00 0.00 H new ATOM 0 HD3 ARG A 164 19.205 12.830 -3.852 1.00 0.00 H new ATOM 0 HE ARG A 164 17.691 13.895 -5.329 1.00 0.00 H new ATOM 0 HH11 ARG A 164 16.263 13.409 -2.115 1.00 0.00 H new ATOM 0 HH12 ARG A 164 14.926 14.521 -2.427 1.00 0.00 H new ATOM 0 HH21 ARG A 164 15.972 15.307 -5.697 1.00 0.00 H new ATOM 0 HH22 ARG A 164 14.764 15.586 -4.439 1.00 0.00 H new ATOM 2649 N TYR A 165 15.611 9.311 -0.370 1.00 0.00 N ATOM 2650 CA TYR A 165 14.545 9.006 0.582 1.00 0.00 C ATOM 2651 C TYR A 165 15.089 8.926 2.006 1.00 0.00 C ATOM 2652 O TYR A 165 14.452 9.392 2.951 1.00 0.00 O ATOM 2653 CB TYR A 165 13.858 7.690 0.212 1.00 0.00 C ATOM 2654 CG TYR A 165 12.743 7.849 -0.796 1.00 0.00 C ATOM 2655 CD1 TYR A 165 13.006 8.269 -2.093 1.00 0.00 C ATOM 2656 CD2 TYR A 165 11.424 7.580 -0.447 1.00 0.00 C ATOM 2657 CE1 TYR A 165 11.986 8.416 -3.016 1.00 0.00 C ATOM 2658 CE2 TYR A 165 10.401 7.723 -1.364 1.00 0.00 C ATOM 2659 CZ TYR A 165 10.686 8.141 -2.646 1.00 0.00 C ATOM 2660 OH TYR A 165 9.669 8.286 -3.561 1.00 0.00 O ATOM 0 H TYR A 165 15.788 8.576 -1.055 1.00 0.00 H new ATOM 0 HA TYR A 165 13.814 9.814 0.537 1.00 0.00 H new ATOM 0 HB2 TYR A 165 14.602 7.002 -0.188 1.00 0.00 H new ATOM 0 HB3 TYR A 165 13.456 7.234 1.116 1.00 0.00 H new ATOM 0 HD1 TYR A 165 14.023 8.484 -2.386 1.00 0.00 H new ATOM 0 HD2 TYR A 165 11.196 7.254 0.557 1.00 0.00 H new ATOM 0 HE1 TYR A 165 12.206 8.744 -4.021 1.00 0.00 H new ATOM 0 HE2 TYR A 165 9.382 7.508 -1.078 1.00 0.00 H new ATOM 0 HH TYR A 165 9.722 7.568 -4.226 1.00 0.00 H new ATOM 2670 N ILE A 166 16.269 8.330 2.149 1.00 0.00 N ATOM 2671 CA ILE A 166 16.902 8.185 3.453 1.00 0.00 C ATOM 2672 C ILE A 166 17.283 9.546 4.037 1.00 0.00 C ATOM 2673 O ILE A 166 17.014 9.826 5.204 1.00 0.00 O ATOM 2674 CB ILE A 166 18.159 7.284 3.359 1.00 0.00 C ATOM 2675 CG1 ILE A 166 17.749 5.847 3.019 1.00 0.00 C ATOM 2676 CG2 ILE A 166 18.966 7.318 4.657 1.00 0.00 C ATOM 2677 CD1 ILE A 166 18.881 5.011 2.460 1.00 0.00 C ATOM 0 H ILE A 166 16.806 7.939 1.375 1.00 0.00 H new ATOM 0 HA ILE A 166 16.178 7.713 4.117 1.00 0.00 H new ATOM 0 HB ILE A 166 18.796 7.670 2.563 1.00 0.00 H new ATOM 0 HG12 ILE A 166 17.362 5.366 3.917 1.00 0.00 H new ATOM 0 HG13 ILE A 166 16.935 5.872 2.295 1.00 0.00 H new ATOM 0 HG21 ILE A 166 19.841 6.676 4.558 1.00 0.00 H new ATOM 0 HG22 ILE A 166 19.287 8.340 4.859 1.00 0.00 H new ATOM 0 HG23 ILE A 166 18.346 6.963 5.480 1.00 0.00 H new ATOM 0 HD11 ILE A 166 18.518 4.006 2.242 1.00 0.00 H new ATOM 0 HD12 ILE A 166 19.253 5.469 1.544 1.00 0.00 H new ATOM 0 HD13 ILE A 166 19.687 4.955 3.191 1.00 0.00 H new ATOM 2689 N ALA A 167 17.917 10.382 3.222 1.00 0.00 N ATOM 2690 CA ALA A 167 18.345 11.705 3.667 1.00 0.00 C ATOM 2691 C ALA A 167 17.179 12.687 3.791 1.00 0.00 C ATOM 2692 O ALA A 167 17.365 13.817 4.248 1.00 0.00 O ATOM 2693 CB ALA A 167 19.400 12.259 2.721 1.00 0.00 C ATOM 0 H ALA A 167 18.146 10.168 2.251 1.00 0.00 H new ATOM 0 HA ALA A 167 18.772 11.587 4.663 1.00 0.00 H new ATOM 0 HB1 ALA A 167 19.712 13.246 3.062 1.00 0.00 H new ATOM 0 HB2 ALA A 167 20.261 11.591 2.705 1.00 0.00 H new ATOM 0 HB3 ALA A 167 18.983 12.337 1.717 1.00 0.00 H new ATOM 2699 N ARG A 168 15.984 12.271 3.384 1.00 0.00 N ATOM 2700 CA ARG A 168 14.815 13.139 3.461 1.00 0.00 C ATOM 2701 C ARG A 168 14.096 12.991 4.803 1.00 0.00 C ATOM 2702 O ARG A 168 13.539 13.959 5.322 1.00 0.00 O ATOM 2703 CB ARG A 168 13.852 12.844 2.307 1.00 0.00 C ATOM 2704 CG ARG A 168 13.601 14.044 1.407 1.00 0.00 C ATOM 2705 CD ARG A 168 14.667 14.164 0.329 1.00 0.00 C ATOM 2706 NE ARG A 168 15.905 14.748 0.844 1.00 0.00 N ATOM 2707 CZ ARG A 168 16.128 16.059 0.957 1.00 0.00 C ATOM 2708 NH1 ARG A 168 15.196 16.940 0.608 1.00 0.00 N ATOM 2709 NH2 ARG A 168 17.291 16.491 1.426 1.00 0.00 N ATOM 0 H ARG A 168 15.800 11.344 3.000 1.00 0.00 H new ATOM 0 HA ARG A 168 15.161 14.169 3.378 1.00 0.00 H new ATOM 0 HB2 ARG A 168 14.255 12.028 1.707 1.00 0.00 H new ATOM 0 HB3 ARG A 168 12.902 12.501 2.716 1.00 0.00 H new ATOM 0 HG2 ARG A 168 12.620 13.952 0.941 1.00 0.00 H new ATOM 0 HG3 ARG A 168 13.585 14.954 2.007 1.00 0.00 H new ATOM 0 HD2 ARG A 168 14.876 13.178 -0.085 1.00 0.00 H new ATOM 0 HD3 ARG A 168 14.289 14.779 -0.488 1.00 0.00 H new ATOM 0 HE ARG A 168 16.647 14.112 1.136 1.00 0.00 H new ATOM 0 HH11 ARG A 168 14.298 16.617 0.249 1.00 0.00 H new ATOM 0 HH12 ARG A 168 15.379 17.939 0.699 1.00 0.00 H new ATOM 0 HH21 ARG A 168 18.011 15.822 1.699 1.00 0.00 H new ATOM 0 HH22 ARG A 168 17.465 17.492 1.514 1.00 0.00 H new ATOM 2723 N PHE A 169 14.089 11.774 5.349 1.00 0.00 N ATOM 2724 CA PHE A 169 13.407 11.512 6.618 1.00 0.00 C ATOM 2725 C PHE A 169 14.359 11.043 7.721 1.00 0.00 C ATOM 2726 O PHE A 169 14.175 11.391 8.887 1.00 0.00 O ATOM 2727 CB PHE A 169 12.308 10.468 6.411 1.00 0.00 C ATOM 2728 CG PHE A 169 10.983 11.063 6.030 1.00 0.00 C ATOM 2729 CD1 PHE A 169 10.870 11.873 4.913 1.00 0.00 C ATOM 2730 CD2 PHE A 169 9.851 10.815 6.791 1.00 0.00 C ATOM 2731 CE1 PHE A 169 9.653 12.426 4.559 1.00 0.00 C ATOM 2732 CE2 PHE A 169 8.631 11.364 6.443 1.00 0.00 C ATOM 2733 CZ PHE A 169 8.532 12.171 5.325 1.00 0.00 C ATOM 0 H PHE A 169 14.544 10.960 4.936 1.00 0.00 H new ATOM 0 HA PHE A 169 12.976 12.458 6.946 1.00 0.00 H new ATOM 0 HB2 PHE A 169 12.621 9.771 5.634 1.00 0.00 H new ATOM 0 HB3 PHE A 169 12.188 9.891 7.328 1.00 0.00 H new ATOM 0 HD1 PHE A 169 11.743 12.076 4.311 1.00 0.00 H new ATOM 0 HD2 PHE A 169 9.923 10.186 7.666 1.00 0.00 H new ATOM 0 HE1 PHE A 169 9.579 13.056 3.685 1.00 0.00 H new ATOM 0 HE2 PHE A 169 7.756 11.163 7.044 1.00 0.00 H new ATOM 0 HZ PHE A 169 7.580 12.601 5.051 1.00 0.00 H new ATOM 2743 N ILE A 170 15.351 10.230 7.363 1.00 0.00 N ATOM 2744 CA ILE A 170 16.289 9.697 8.345 1.00 0.00 C ATOM 2745 C ILE A 170 17.379 10.702 8.716 1.00 0.00 C ATOM 2746 O ILE A 170 17.851 10.719 9.854 1.00 0.00 O ATOM 2747 CB ILE A 170 16.934 8.396 7.832 1.00 0.00 C ATOM 2748 CG1 ILE A 170 15.845 7.374 7.501 1.00 0.00 C ATOM 2749 CG2 ILE A 170 17.900 7.833 8.860 1.00 0.00 C ATOM 2750 CD1 ILE A 170 16.316 6.246 6.612 1.00 0.00 C ATOM 0 H ILE A 170 15.524 9.928 6.404 1.00 0.00 H new ATOM 0 HA ILE A 170 15.712 9.487 9.246 1.00 0.00 H new ATOM 0 HB ILE A 170 17.499 8.617 6.926 1.00 0.00 H new ATOM 0 HG12 ILE A 170 15.459 6.955 8.430 1.00 0.00 H new ATOM 0 HG13 ILE A 170 15.015 7.886 7.013 1.00 0.00 H new ATOM 0 HG21 ILE A 170 18.344 6.914 8.477 1.00 0.00 H new ATOM 0 HG22 ILE A 170 18.686 8.561 9.057 1.00 0.00 H new ATOM 0 HG23 ILE A 170 17.364 7.619 9.784 1.00 0.00 H new ATOM 0 HD11 ILE A 170 15.488 5.563 6.422 1.00 0.00 H new ATOM 0 HD12 ILE A 170 16.675 6.653 5.667 1.00 0.00 H new ATOM 0 HD13 ILE A 170 17.125 5.707 7.105 1.00 0.00 H new ATOM 2762 N GLU A 171 17.783 11.530 7.757 1.00 0.00 N ATOM 2763 CA GLU A 171 18.828 12.529 7.996 1.00 0.00 C ATOM 2764 C GLU A 171 18.523 13.398 9.221 1.00 0.00 C ATOM 2765 O GLU A 171 19.433 13.980 9.814 1.00 0.00 O ATOM 2766 CB GLU A 171 19.009 13.413 6.761 1.00 0.00 C ATOM 2767 CG GLU A 171 20.452 13.524 6.295 1.00 0.00 C ATOM 2768 CD GLU A 171 20.639 14.547 5.188 1.00 0.00 C ATOM 2769 OE1 GLU A 171 19.634 14.926 4.550 1.00 0.00 O ATOM 2770 OE2 GLU A 171 21.792 14.968 4.960 1.00 0.00 O ATOM 0 H GLU A 171 17.406 11.532 6.809 1.00 0.00 H new ATOM 0 HA GLU A 171 19.754 11.989 8.196 1.00 0.00 H new ATOM 0 HB2 GLU A 171 18.403 13.014 5.947 1.00 0.00 H new ATOM 0 HB3 GLU A 171 18.630 14.411 6.981 1.00 0.00 H new ATOM 0 HG2 GLU A 171 21.082 13.794 7.142 1.00 0.00 H new ATOM 0 HG3 GLU A 171 20.791 12.550 5.943 1.00 0.00 H new ATOM 2777 N GLN A 172 17.246 13.485 9.597 1.00 0.00 N ATOM 2778 CA GLN A 172 16.836 14.287 10.751 1.00 0.00 C ATOM 2779 C GLN A 172 17.636 13.907 11.998 1.00 0.00 C ATOM 2780 O GLN A 172 17.960 14.762 12.823 1.00 0.00 O ATOM 2781 CB GLN A 172 15.338 14.110 11.015 1.00 0.00 C ATOM 2782 CG GLN A 172 14.948 12.692 11.405 1.00 0.00 C ATOM 2783 CD GLN A 172 13.445 12.484 11.423 1.00 0.00 C ATOM 2784 OE1 GLN A 172 12.724 13.015 10.578 1.00 0.00 O ATOM 2785 NE2 GLN A 172 12.963 11.709 12.389 1.00 0.00 N ATOM 0 H GLN A 172 16.479 13.011 9.120 1.00 0.00 H new ATOM 0 HA GLN A 172 17.037 15.334 10.522 1.00 0.00 H new ATOM 0 HB2 GLN A 172 15.035 14.792 11.810 1.00 0.00 H new ATOM 0 HB3 GLN A 172 14.784 14.397 10.121 1.00 0.00 H new ATOM 0 HG2 GLN A 172 15.400 11.989 10.705 1.00 0.00 H new ATOM 0 HG3 GLN A 172 15.354 12.466 12.391 1.00 0.00 H new ATOM 0 HE21 GLN A 172 13.596 11.288 13.069 1.00 0.00 H new ATOM 0 HE22 GLN A 172 11.960 11.535 12.450 1.00 0.00 H new ATOM 2794 N GLU A 173 17.954 12.620 12.122 1.00 0.00 N ATOM 2795 CA GLU A 173 18.723 12.125 13.261 1.00 0.00 C ATOM 2796 C GLU A 173 20.099 11.643 12.811 1.00 0.00 C ATOM 2797 O GLU A 173 20.235 10.553 12.254 1.00 0.00 O ATOM 2798 CB GLU A 173 17.968 10.992 13.967 1.00 0.00 C ATOM 2799 CG GLU A 173 17.642 9.811 13.065 1.00 0.00 C ATOM 2800 CD GLU A 173 16.609 8.884 13.675 1.00 0.00 C ATOM 2801 OE1 GLU A 173 15.469 8.848 13.165 1.00 0.00 O ATOM 2802 OE2 GLU A 173 16.939 8.193 14.662 1.00 0.00 O ATOM 0 H GLU A 173 17.691 11.901 11.448 1.00 0.00 H new ATOM 0 HA GLU A 173 18.857 12.946 13.966 1.00 0.00 H new ATOM 0 HB2 GLU A 173 18.565 10.640 14.808 1.00 0.00 H new ATOM 0 HB3 GLU A 173 17.040 11.389 14.379 1.00 0.00 H new ATOM 0 HG2 GLU A 173 17.275 10.180 12.107 1.00 0.00 H new ATOM 0 HG3 GLU A 173 18.554 9.250 12.862 1.00 0.00 H new ATOM 2809 N PHE A 174 21.117 12.465 13.052 1.00 0.00 N ATOM 2810 CA PHE A 174 22.483 12.128 12.669 1.00 0.00 C ATOM 2811 C PHE A 174 23.485 12.733 13.647 1.00 0.00 C ATOM 2812 O PHE A 174 23.594 13.954 13.760 1.00 0.00 O ATOM 2813 CB PHE A 174 22.773 12.628 11.252 1.00 0.00 C ATOM 2814 CG PHE A 174 23.973 11.983 10.619 1.00 0.00 C ATOM 2815 CD1 PHE A 174 25.254 12.370 10.978 1.00 0.00 C ATOM 2816 CD2 PHE A 174 23.819 10.994 9.661 1.00 0.00 C ATOM 2817 CE1 PHE A 174 26.360 11.780 10.395 1.00 0.00 C ATOM 2818 CE2 PHE A 174 24.921 10.401 9.074 1.00 0.00 C ATOM 2819 CZ PHE A 174 26.193 10.794 9.441 1.00 0.00 C ATOM 0 H PHE A 174 21.020 13.370 13.512 1.00 0.00 H new ATOM 0 HA PHE A 174 22.586 11.043 12.694 1.00 0.00 H new ATOM 0 HB2 PHE A 174 21.900 12.445 10.626 1.00 0.00 H new ATOM 0 HB3 PHE A 174 22.924 13.707 11.281 1.00 0.00 H new ATOM 0 HD1 PHE A 174 25.390 13.141 11.722 1.00 0.00 H new ATOM 0 HD2 PHE A 174 22.827 10.683 9.370 1.00 0.00 H new ATOM 0 HE1 PHE A 174 27.353 12.089 10.685 1.00 0.00 H new ATOM 0 HE2 PHE A 174 24.787 9.631 8.329 1.00 0.00 H new ATOM 0 HZ PHE A 174 27.055 10.332 8.984 1.00 0.00 H new ATOM 2829 N SER A 175 24.213 11.870 14.352 1.00 0.00 N ATOM 2830 CA SER A 175 25.207 12.319 15.322 1.00 0.00 C ATOM 2831 C SER A 175 26.495 11.513 15.197 1.00 0.00 C ATOM 2832 O SER A 175 26.462 10.289 15.065 1.00 0.00 O ATOM 2833 CB SER A 175 24.655 12.196 16.743 1.00 0.00 C ATOM 2834 OG SER A 175 24.487 10.838 17.110 1.00 0.00 O ATOM 0 H SER A 175 24.133 10.857 14.269 1.00 0.00 H new ATOM 0 HA SER A 175 25.432 13.365 15.114 1.00 0.00 H new ATOM 0 HB2 SER A 175 25.333 12.684 17.443 1.00 0.00 H new ATOM 0 HB3 SER A 175 23.699 12.715 16.811 1.00 0.00 H new ATOM 0 HG SER A 175 24.135 10.787 18.023 1.00 0.00 H new ATOM 2840 N ASP A 176 27.629 12.208 15.240 1.00 0.00 N ATOM 2841 CA ASP A 176 28.930 11.557 15.134 1.00 0.00 C ATOM 2842 C ASP A 176 29.310 10.891 16.453 1.00 0.00 C ATOM 2843 O ASP A 176 29.699 9.723 16.479 1.00 0.00 O ATOM 2844 CB ASP A 176 30.002 12.576 14.734 1.00 0.00 C ATOM 2845 CG ASP A 176 31.324 11.923 14.373 1.00 0.00 C ATOM 2846 OD1 ASP A 176 32.136 12.575 13.682 1.00 0.00 O ATOM 2847 OD2 ASP A 176 31.550 10.763 14.779 1.00 0.00 O ATOM 0 H ASP A 176 27.672 13.221 15.347 1.00 0.00 H new ATOM 0 HA ASP A 176 28.865 10.788 14.364 1.00 0.00 H new ATOM 0 HB2 ASP A 176 29.645 13.158 13.885 1.00 0.00 H new ATOM 0 HB3 ASP A 176 30.159 13.274 15.556 1.00 0.00 H new ATOM 2852 N GLU A 177 29.194 11.643 17.545 1.00 0.00 N ATOM 2853 CA GLU A 177 29.524 11.128 18.870 1.00 0.00 C ATOM 2854 C GLU A 177 28.832 11.943 19.964 1.00 0.00 C ATOM 2855 O GLU A 177 29.362 12.097 21.065 1.00 0.00 O ATOM 2856 CB GLU A 177 31.037 11.143 19.081 1.00 0.00 C ATOM 2857 CG GLU A 177 31.663 12.502 18.830 1.00 0.00 C ATOM 2858 CD GLU A 177 33.166 12.511 19.042 1.00 0.00 C ATOM 2859 OE1 GLU A 177 33.684 11.575 19.689 1.00 0.00 O ATOM 2860 OE2 GLU A 177 33.827 13.454 18.558 1.00 0.00 O ATOM 0 H GLU A 177 28.874 12.611 17.538 1.00 0.00 H new ATOM 0 HA GLU A 177 29.166 10.100 18.933 1.00 0.00 H new ATOM 0 HB2 GLU A 177 31.258 10.832 20.102 1.00 0.00 H new ATOM 0 HB3 GLU A 177 31.497 10.410 18.418 1.00 0.00 H new ATOM 0 HG2 GLU A 177 31.444 12.814 17.809 1.00 0.00 H new ATOM 0 HG3 GLU A 177 31.204 13.235 19.493 1.00 0.00 H new ATOM 2867 N GLU A 178 27.646 12.462 19.653 1.00 0.00 N ATOM 2868 CA GLU A 178 26.882 13.260 20.608 1.00 0.00 C ATOM 2869 C GLU A 178 25.674 12.481 21.122 1.00 0.00 C ATOM 2870 O GLU A 178 24.964 11.877 20.291 1.00 0.00 O ATOM 2871 CB GLU A 178 26.426 14.572 19.956 1.00 0.00 C ATOM 2872 CG GLU A 178 27.199 15.792 20.435 1.00 0.00 C ATOM 2873 CD GLU A 178 26.450 16.582 21.490 1.00 0.00 C ATOM 2874 OE1 GLU A 178 25.218 16.734 21.355 1.00 0.00 O ATOM 2875 OE2 GLU A 178 27.096 17.050 22.451 1.00 0.00 O ATOM 2876 OXT GLU A 178 25.449 12.483 22.350 1.00 0.00 O ATOM 0 H GLU A 178 27.194 12.344 18.747 1.00 0.00 H new ATOM 0 HA GLU A 178 27.528 13.490 21.456 1.00 0.00 H new ATOM 0 HB2 GLU A 178 26.532 14.487 18.875 1.00 0.00 H new ATOM 0 HB3 GLU A 178 25.366 14.721 20.161 1.00 0.00 H new ATOM 0 HG2 GLU A 178 28.159 15.473 20.840 1.00 0.00 H new ATOM 0 HG3 GLU A 178 27.411 16.440 19.584 1.00 0.00 H new TER 2883 GLU A 178