USER MOD reduce.3.24.130724 H: found=0, std=0, add=889, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 883 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 78 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A 79 ASN : amide:sc= -0.814 X(o=-0.81,f=-0.7) USER MOD Set 2.1: A 56 MET CE :methyl -153:sc= -7.12! (180deg=-10.6!) USER MOD Set 2.2: A 69 TYR OH : rot -120:sc= -2.28 USER MOD Set 3.1: A 25 GLN :FLIP amide:sc= -3.19! C(o=-16!,f=-2.1!) USER MOD Set 3.2: A 28 LYS NZ :NH3+ 130:sc= 1.12 (180deg=-0.923) USER MOD Set 4.1: A 7 ASN :FLIP amide:sc= -4.62! C(o=-22!,f=-7.9!) USER MOD Set 4.2: A 10 ASN :FLIP amide:sc= -3.26! C(o=-16!,f=-7.9!) USER MOD Single : A 1 GLY N :NH3+ -168:sc= 0 (180deg=-0.146) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 HIS :FLIP no HD1:sc= -4.18! C(o=-5.5!,f=-4.2!) USER MOD Single : A 4 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 8 SER OG : rot 180:sc= -0.284 USER MOD Single : A 9 LYS NZ :NH3+ 161:sc=-0.00907 (180deg=-0.478) USER MOD Single : A 15 THR OG1 : rot 73:sc= 1.08 USER MOD Single : A 18 TYR OH : rot 180:sc= 0 USER MOD Single : A 19 HIS : no HD1:sc= -0.509 K(o=-0.51,f=-1.4) USER MOD Single : A 20 HIS : no HD1:sc= 0 X(o=0,f=-0.032) USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 31 TYR OH : rot 180:sc= 0 USER MOD Single : A 36 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 38 SER OG : rot -9:sc= 0.716 USER MOD Single : A 40 HIS : no HE2:sc= -5.02! C(o=-5!,f=-6.7!) USER MOD Single : A 43 GLN : amide:sc= 0 K(o=0,f=-0.71) USER MOD Single : A 44 SER OG : rot 122:sc= -2.57! USER MOD Single : A 47 HIS : no HD1:sc= -0.206 K(o=-0.21,f=-0.88) USER MOD Single : A 48 THR OG1 : rot 85:sc= 0.0221 USER MOD Single : A 50 LYS NZ :NH3+ -165:sc= -1.93 (180deg=-2.59!) USER MOD Single : A 54 SER OG : rot 180:sc= 0 USER MOD Single : A 57 ASN : amide:sc= -0.654 X(o=-0.65,f=-0.97) USER MOD Single : A 58 LYS NZ :NH3+ -151:sc= -0.152 (180deg=-0.904) USER MOD Single : A 60 ASN : amide:sc= -1.84! C(o=-1.8!,f=-2.9!) USER MOD Single : A 61 ASN : amide:sc= -1.48 K(o=-1.5,f=-2.1!) USER MOD Single : A 62 CYS SG : rot 180:sc= 0 USER MOD Single : A 64 THR OG1 : rot 180:sc= -0.0497 USER MOD Single : A 65 ASN :FLIP amide:sc= 0 F(o=-0.62,f=0) USER MOD Single : A 70 LYS NZ :NH3+ -145:sc= -0.261 (180deg=-1.08) USER MOD Single : A 73 TYR OH : rot -80:sc= -3.01! USER MOD Single : A 77 TYR OH : rot 0:sc= -5.22! USER MOD Single : A 82 SER OG : rot 133:sc= 1.05 USER MOD Single : A 83 LYS NZ :NH3+ 157:sc= -1.4 (180deg=-2.23!) USER MOD Single : A 84 ASN : amide:sc= -2.44! C(o=-2.4!,f=-4.8!) USER MOD Single : A 85 ASN : amide:sc= -0.122 K(o=-0.12,f=-6.4!) USER MOD Single : A 89 LYS NZ :NH3+ -134:sc= -0.614 (180deg=-0.901) USER MOD Single : A 90 HIS : no HD1:sc= -0.0038 X(o=-0.0038,f=0) USER MOD Single : A 91 LYS NZ :NH3+ 157:sc= -0.171 (180deg=-1.07) USER MOD Single : A 94 ASN : amide:sc= -0.817 X(o=-0.82,f=-0.51) USER MOD Single : A 98 THR OG1 : rot 180:sc= 0 USER MOD Single : A 104 THR OG1 : rot 180:sc= 0 USER MOD Single : A 105 CYS SG : rot 180:sc= 0 USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 0.856 4.188 18.476 1.00 0.00 N ATOM 2 CA GLY A 1 0.810 5.649 18.767 1.00 0.00 C ATOM 3 C GLY A 1 0.941 6.440 17.466 1.00 0.00 C ATOM 4 O GLY A 1 0.274 7.437 17.273 1.00 0.00 O ATOM 0 H1 GLY A 1 0.566 3.656 19.321 1.00 0.00 H new ATOM 0 H2 GLY A 1 0.210 3.970 17.691 1.00 0.00 H new ATOM 0 H3 GLY A 1 1.825 3.917 18.212 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -0.127 5.901 19.264 1.00 0.00 H new ATOM 0 HA3 GLY A 1 1.615 5.919 19.450 1.00 0.00 H new ATOM 10 N SER A 2 1.796 5.976 16.599 1.00 0.00 N ATOM 11 CA SER A 2 1.986 6.683 15.310 1.00 0.00 C ATOM 12 C SER A 2 0.858 6.363 14.342 1.00 0.00 C ATOM 13 O SER A 2 -0.018 5.577 14.641 1.00 0.00 O ATOM 14 CB SER A 2 3.314 6.219 14.696 1.00 0.00 C ATOM 15 OG SER A 2 4.247 6.340 15.759 1.00 0.00 O ATOM 0 H SER A 2 2.368 5.141 16.729 1.00 0.00 H new ATOM 0 HA SER A 2 1.991 7.758 15.492 1.00 0.00 H new ATOM 0 HB2 SER A 2 3.250 5.192 14.337 1.00 0.00 H new ATOM 0 HB3 SER A 2 3.597 6.838 13.844 1.00 0.00 H new ATOM 0 HG SER A 2 5.133 6.059 15.450 1.00 0.00 H new ATOM 21 N HIS A 3 0.902 6.977 13.194 1.00 0.00 N ATOM 22 CA HIS A 3 -0.158 6.722 12.193 1.00 0.00 C ATOM 23 C HIS A 3 0.346 7.018 10.786 1.00 0.00 C ATOM 24 O HIS A 3 1.501 7.346 10.593 1.00 0.00 O ATOM 25 CB HIS A 3 -1.343 7.650 12.501 1.00 0.00 C ATOM 26 CG HIS A 3 -1.817 7.407 13.936 1.00 0.00 C ATOM 27 ND1 HIS A 3 -2.541 6.354 14.460 1.00 0.00 N flip ATOM 28 CD2 HIS A 3 -1.602 8.175 14.897 1.00 0.00 C flip ATOM 29 CE1 HIS A 3 -2.729 6.563 15.793 1.00 0.00 C flip ATOM 30 NE2 HIS A 3 -2.105 7.727 15.972 1.00 0.00 N flip ATOM 0 H HIS A 3 1.623 7.640 12.910 1.00 0.00 H new ATOM 0 HA HIS A 3 -0.455 5.675 12.243 1.00 0.00 H new ATOM 0 HB2 HIS A 3 -1.046 8.691 12.375 1.00 0.00 H new ATOM 0 HB3 HIS A 3 -2.157 7.464 11.801 1.00 0.00 H new ATOM 0 HD2 HIS A 3 -1.056 9.104 14.822 1.00 0.00 H new ATOM 0 HE1 HIS A 3 -3.247 5.948 16.514 1.00 0.00 H new ATOM 0 HE2 HIS A 3 -2.039 8.204 16.871 1.00 0.00 H new ATOM 38 N MET A 4 -0.528 6.898 9.825 1.00 0.00 N ATOM 39 CA MET A 4 -0.116 7.168 8.428 1.00 0.00 C ATOM 40 C MET A 4 -1.330 7.246 7.506 1.00 0.00 C ATOM 41 O MET A 4 -1.499 6.439 6.615 1.00 0.00 O ATOM 42 CB MET A 4 0.783 6.008 7.964 1.00 0.00 C ATOM 43 CG MET A 4 1.589 6.447 6.741 1.00 0.00 C ATOM 44 SD MET A 4 2.896 7.668 7.003 1.00 0.00 S ATOM 45 CE MET A 4 4.121 6.920 5.901 1.00 0.00 C ATOM 0 H MET A 4 -1.503 6.626 9.950 1.00 0.00 H new ATOM 0 HA MET A 4 0.411 8.121 8.387 1.00 0.00 H new ATOM 0 HB2 MET A 4 1.455 5.710 8.769 1.00 0.00 H new ATOM 0 HB3 MET A 4 0.174 5.138 7.719 1.00 0.00 H new ATOM 0 HG2 MET A 4 2.041 5.559 6.299 1.00 0.00 H new ATOM 0 HG3 MET A 4 0.893 6.851 6.006 1.00 0.00 H new ATOM 0 HE1 MET A 4 5.030 7.521 5.906 1.00 0.00 H new ATOM 0 HE2 MET A 4 4.351 5.911 6.244 1.00 0.00 H new ATOM 0 HE3 MET A 4 3.721 6.877 4.888 1.00 0.00 H new ATOM 55 N PRO A 5 -2.160 8.232 7.754 1.00 0.00 N ATOM 56 CA PRO A 5 -3.368 8.441 6.962 1.00 0.00 C ATOM 57 C PRO A 5 -3.024 8.778 5.511 1.00 0.00 C ATOM 58 O PRO A 5 -1.867 8.795 5.144 1.00 0.00 O ATOM 59 CB PRO A 5 -4.076 9.643 7.632 1.00 0.00 C ATOM 60 CG PRO A 5 -3.157 10.133 8.793 1.00 0.00 C ATOM 61 CD PRO A 5 -1.940 9.191 8.842 1.00 0.00 C ATOM 0 HA PRO A 5 -3.991 7.547 6.934 1.00 0.00 H new ATOM 0 HB2 PRO A 5 -4.242 10.442 6.910 1.00 0.00 H new ATOM 0 HB3 PRO A 5 -5.054 9.349 8.014 1.00 0.00 H new ATOM 0 HG2 PRO A 5 -2.840 11.162 8.624 1.00 0.00 H new ATOM 0 HG3 PRO A 5 -3.694 10.117 9.741 1.00 0.00 H new ATOM 0 HD2 PRO A 5 -1.009 9.741 8.702 1.00 0.00 H new ATOM 0 HD3 PRO A 5 -1.870 8.686 9.805 1.00 0.00 H new ATOM 69 N ARG A 6 -4.053 9.060 4.725 1.00 0.00 N ATOM 70 CA ARG A 6 -3.851 9.407 3.270 1.00 0.00 C ATOM 71 C ARG A 6 -2.544 8.841 2.720 1.00 0.00 C ATOM 72 O ARG A 6 -1.522 9.499 2.740 1.00 0.00 O ATOM 73 CB ARG A 6 -3.846 10.949 3.105 1.00 0.00 C ATOM 74 CG ARG A 6 -2.991 11.602 4.204 1.00 0.00 C ATOM 75 CD ARG A 6 -3.332 13.097 4.296 1.00 0.00 C ATOM 76 NE ARG A 6 -2.408 13.863 3.417 1.00 0.00 N ATOM 77 CZ ARG A 6 -1.928 15.004 3.831 1.00 0.00 C ATOM 78 NH1 ARG A 6 -2.643 16.084 3.675 1.00 0.00 N ATOM 79 NH2 ARG A 6 -0.750 15.028 4.391 1.00 0.00 N ATOM 0 H ARG A 6 -5.026 9.064 5.032 1.00 0.00 H new ATOM 0 HA ARG A 6 -4.672 8.962 2.707 1.00 0.00 H new ATOM 0 HB2 ARG A 6 -3.453 11.215 2.124 1.00 0.00 H new ATOM 0 HB3 ARG A 6 -4.866 11.330 3.154 1.00 0.00 H new ATOM 0 HG2 ARG A 6 -3.177 11.116 5.162 1.00 0.00 H new ATOM 0 HG3 ARG A 6 -1.932 11.472 3.981 1.00 0.00 H new ATOM 0 HD2 ARG A 6 -4.365 13.266 3.993 1.00 0.00 H new ATOM 0 HD3 ARG A 6 -3.242 13.440 5.327 1.00 0.00 H new ATOM 0 HE ARG A 6 -2.152 13.500 2.499 1.00 0.00 H new ATOM 0 HH11 ARG A 6 -3.562 16.028 3.235 1.00 0.00 H new ATOM 0 HH12 ARG A 6 -2.283 16.984 3.993 1.00 0.00 H new ATOM 0 HH21 ARG A 6 -0.219 14.164 4.500 1.00 0.00 H new ATOM 0 HH22 ARG A 6 -0.360 15.911 4.720 1.00 0.00 H new ATOM 93 N ASN A 7 -2.603 7.627 2.237 1.00 0.00 N ATOM 94 CA ASN A 7 -1.376 7.001 1.681 1.00 0.00 C ATOM 95 C ASN A 7 -1.729 5.862 0.727 1.00 0.00 C ATOM 96 O ASN A 7 -2.802 5.298 0.805 1.00 0.00 O ATOM 97 CB ASN A 7 -0.558 6.429 2.851 1.00 0.00 C ATOM 98 CG ASN A 7 0.784 5.911 2.329 1.00 0.00 C ATOM 99 OD1 ASN A 7 0.812 4.797 1.648 1.00 0.00 O flip ATOM 100 ND2 ASN A 7 1.819 6.513 2.538 1.00 0.00 N flip ATOM 0 H ASN A 7 -3.443 7.049 2.205 1.00 0.00 H new ATOM 0 HA ASN A 7 -0.809 7.752 1.131 1.00 0.00 H new ATOM 0 HB2 ASN A 7 -0.394 7.199 3.605 1.00 0.00 H new ATOM 0 HB3 ASN A 7 -1.109 5.622 3.334 1.00 0.00 H new ATOM 0 HD21 ASN A 7 1.804 7.384 3.069 1.00 0.00 H new ATOM 0 HD22 ASN A 7 2.702 6.148 2.182 1.00 0.00 H new ATOM 107 N SER A 8 -0.810 5.551 -0.160 1.00 0.00 N ATOM 108 CA SER A 8 -1.056 4.452 -1.139 1.00 0.00 C ATOM 109 C SER A 8 -0.156 3.263 -0.843 1.00 0.00 C ATOM 110 O SER A 8 -0.550 2.125 -1.002 1.00 0.00 O ATOM 111 CB SER A 8 -0.727 4.978 -2.546 1.00 0.00 C ATOM 112 OG SER A 8 0.678 5.190 -2.516 1.00 0.00 O ATOM 0 H SER A 8 0.096 6.012 -0.245 1.00 0.00 H new ATOM 0 HA SER A 8 -2.096 4.134 -1.070 1.00 0.00 H new ATOM 0 HB2 SER A 8 -1.005 4.258 -3.316 1.00 0.00 H new ATOM 0 HB3 SER A 8 -1.265 5.901 -2.763 1.00 0.00 H new ATOM 0 HG SER A 8 0.976 5.528 -3.386 1.00 0.00 H new ATOM 118 N LYS A 9 1.042 3.551 -0.416 1.00 0.00 N ATOM 119 CA LYS A 9 1.991 2.457 -0.102 1.00 0.00 C ATOM 120 C LYS A 9 1.373 1.476 0.883 1.00 0.00 C ATOM 121 O LYS A 9 1.578 0.282 0.788 1.00 0.00 O ATOM 122 CB LYS A 9 3.240 3.076 0.539 1.00 0.00 C ATOM 123 CG LYS A 9 4.420 2.116 0.375 1.00 0.00 C ATOM 124 CD LYS A 9 5.363 2.273 1.570 1.00 0.00 C ATOM 125 CE LYS A 9 5.978 3.675 1.546 1.00 0.00 C ATOM 126 NZ LYS A 9 5.290 4.567 2.523 1.00 0.00 N ATOM 0 H LYS A 9 1.400 4.495 -0.272 1.00 0.00 H new ATOM 0 HA LYS A 9 2.241 1.923 -1.019 1.00 0.00 H new ATOM 0 HB2 LYS A 9 3.467 4.033 0.070 1.00 0.00 H new ATOM 0 HB3 LYS A 9 3.061 3.273 1.596 1.00 0.00 H new ATOM 0 HG2 LYS A 9 4.063 1.088 0.311 1.00 0.00 H new ATOM 0 HG3 LYS A 9 4.951 2.328 -0.553 1.00 0.00 H new ATOM 0 HD2 LYS A 9 4.818 2.118 2.501 1.00 0.00 H new ATOM 0 HD3 LYS A 9 6.148 1.518 1.531 1.00 0.00 H new ATOM 0 HE2 LYS A 9 7.040 3.616 1.784 1.00 0.00 H new ATOM 0 HE3 LYS A 9 5.899 4.095 0.543 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 5.896 5.386 2.732 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 4.391 4.897 2.118 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 5.103 4.041 3.401 1.00 0.00 H new ATOM 140 N ASN A 10 0.625 1.999 1.814 1.00 0.00 N ATOM 141 CA ASN A 10 -0.015 1.115 2.814 1.00 0.00 C ATOM 142 C ASN A 10 -0.670 -0.079 2.135 1.00 0.00 C ATOM 143 O ASN A 10 -0.857 -1.115 2.742 1.00 0.00 O ATOM 144 CB ASN A 10 -1.095 1.921 3.548 1.00 0.00 C ATOM 145 CG ASN A 10 -0.463 3.177 4.153 1.00 0.00 C ATOM 146 OD1 ASN A 10 0.756 3.496 3.818 1.00 0.00 O flip ATOM 147 ND2 ASN A 10 -1.075 3.879 4.933 1.00 0.00 N flip ATOM 0 H ASN A 10 0.433 2.995 1.922 1.00 0.00 H new ATOM 0 HA ASN A 10 0.742 0.751 3.508 1.00 0.00 H new ATOM 0 HB2 ASN A 10 -1.892 2.197 2.857 1.00 0.00 H new ATOM 0 HB3 ASN A 10 -1.549 1.314 4.332 1.00 0.00 H new ATOM 0 HD21 ASN A 10 -2.029 3.635 5.199 1.00 0.00 H new ATOM 0 HD22 ASN A 10 -0.635 4.713 5.322 1.00 0.00 H new ATOM 154 N ASP A 11 -1.007 0.086 0.886 1.00 0.00 N ATOM 155 CA ASP A 11 -1.650 -1.029 0.154 1.00 0.00 C ATOM 156 C ASP A 11 -0.679 -2.191 -0.009 1.00 0.00 C ATOM 157 O ASP A 11 -1.034 -3.333 0.203 1.00 0.00 O ATOM 158 CB ASP A 11 -2.060 -0.520 -1.235 1.00 0.00 C ATOM 159 CG ASP A 11 -3.126 0.565 -1.077 1.00 0.00 C ATOM 160 OD1 ASP A 11 -3.891 0.438 -0.135 1.00 0.00 O ATOM 161 OD2 ASP A 11 -3.115 1.460 -1.906 1.00 0.00 O ATOM 0 H ASP A 11 -0.864 0.940 0.347 1.00 0.00 H new ATOM 0 HA ASP A 11 -2.519 -1.376 0.713 1.00 0.00 H new ATOM 0 HB2 ASP A 11 -1.192 -0.121 -1.760 1.00 0.00 H new ATOM 0 HB3 ASP A 11 -2.447 -1.342 -1.837 1.00 0.00 H new ATOM 166 N GLY A 12 0.528 -1.877 -0.386 1.00 0.00 N ATOM 167 CA GLY A 12 1.543 -2.951 -0.570 1.00 0.00 C ATOM 168 C GLY A 12 1.244 -3.777 -1.824 1.00 0.00 C ATOM 169 O GLY A 12 1.755 -4.868 -1.983 1.00 0.00 O ATOM 0 H GLY A 12 0.855 -0.929 -0.574 1.00 0.00 H new ATOM 0 HA2 GLY A 12 2.536 -2.509 -0.649 1.00 0.00 H new ATOM 0 HA3 GLY A 12 1.553 -3.601 0.305 1.00 0.00 H new ATOM 173 N VAL A 13 0.424 -3.236 -2.695 1.00 0.00 N ATOM 174 CA VAL A 13 0.085 -3.979 -3.939 1.00 0.00 C ATOM 175 C VAL A 13 0.918 -3.496 -5.124 1.00 0.00 C ATOM 176 O VAL A 13 0.766 -2.382 -5.584 1.00 0.00 O ATOM 177 CB VAL A 13 -1.410 -3.762 -4.257 1.00 0.00 C ATOM 178 CG1 VAL A 13 -1.661 -2.295 -4.626 1.00 0.00 C ATOM 179 CG2 VAL A 13 -1.795 -4.650 -5.442 1.00 0.00 C ATOM 0 H VAL A 13 -0.018 -2.322 -2.595 1.00 0.00 H new ATOM 0 HA VAL A 13 0.300 -5.035 -3.778 1.00 0.00 H new ATOM 0 HB VAL A 13 -2.008 -4.017 -3.382 1.00 0.00 H new ATOM 0 HG11 VAL A 13 -2.718 -2.152 -4.849 1.00 0.00 H new ATOM 0 HG12 VAL A 13 -1.376 -1.656 -3.790 1.00 0.00 H new ATOM 0 HG13 VAL A 13 -1.067 -2.033 -5.502 1.00 0.00 H new ATOM 0 HG21 VAL A 13 -2.850 -4.506 -5.677 1.00 0.00 H new ATOM 0 HG22 VAL A 13 -1.190 -4.383 -6.309 1.00 0.00 H new ATOM 0 HG23 VAL A 13 -1.620 -5.695 -5.186 1.00 0.00 H new ATOM 189 N ASP A 14 1.796 -4.346 -5.588 1.00 0.00 N ATOM 190 CA ASP A 14 2.646 -3.962 -6.739 1.00 0.00 C ATOM 191 C ASP A 14 1.996 -4.428 -8.031 1.00 0.00 C ATOM 192 O ASP A 14 2.145 -5.571 -8.423 1.00 0.00 O ATOM 193 CB ASP A 14 4.016 -4.650 -6.591 1.00 0.00 C ATOM 194 CG ASP A 14 3.850 -5.942 -5.788 1.00 0.00 C ATOM 195 OD1 ASP A 14 3.329 -6.880 -6.370 1.00 0.00 O ATOM 196 OD2 ASP A 14 4.254 -5.919 -4.637 1.00 0.00 O ATOM 0 H ASP A 14 1.956 -5.283 -5.218 1.00 0.00 H new ATOM 0 HA ASP A 14 2.766 -2.879 -6.763 1.00 0.00 H new ATOM 0 HB2 ASP A 14 4.433 -4.870 -7.574 1.00 0.00 H new ATOM 0 HB3 ASP A 14 4.718 -3.984 -6.089 1.00 0.00 H new ATOM 201 N THR A 15 1.289 -3.526 -8.676 1.00 0.00 N ATOM 202 CA THR A 15 0.613 -3.882 -9.942 1.00 0.00 C ATOM 203 C THR A 15 1.233 -3.140 -11.109 1.00 0.00 C ATOM 204 O THR A 15 0.800 -2.068 -11.483 1.00 0.00 O ATOM 205 CB THR A 15 -0.863 -3.482 -9.824 1.00 0.00 C ATOM 206 OG1 THR A 15 -0.867 -2.072 -9.736 1.00 0.00 O ATOM 207 CG2 THR A 15 -1.448 -3.951 -8.484 1.00 0.00 C ATOM 0 H THR A 15 1.158 -2.562 -8.370 1.00 0.00 H new ATOM 0 HA THR A 15 0.717 -4.953 -10.118 1.00 0.00 H new ATOM 0 HB THR A 15 -1.425 -3.902 -10.658 1.00 0.00 H new ATOM 0 HG1 THR A 15 -0.647 -1.689 -10.611 1.00 0.00 H new ATOM 0 HG21 THR A 15 -2.496 -3.657 -8.421 1.00 0.00 H new ATOM 0 HG22 THR A 15 -1.371 -5.036 -8.413 1.00 0.00 H new ATOM 0 HG23 THR A 15 -0.893 -3.494 -7.665 1.00 0.00 H new ATOM 215 N ALA A 16 2.238 -3.729 -11.654 1.00 0.00 N ATOM 216 CA ALA A 16 2.923 -3.108 -12.800 1.00 0.00 C ATOM 217 C ALA A 16 3.711 -4.164 -13.542 1.00 0.00 C ATOM 218 O ALA A 16 4.871 -4.394 -13.264 1.00 0.00 O ATOM 219 CB ALA A 16 3.886 -2.034 -12.274 1.00 0.00 C ATOM 0 H ALA A 16 2.621 -4.625 -11.353 1.00 0.00 H new ATOM 0 HA ALA A 16 2.193 -2.659 -13.473 1.00 0.00 H new ATOM 0 HB1 ALA A 16 4.401 -1.565 -13.112 1.00 0.00 H new ATOM 0 HB2 ALA A 16 3.324 -1.279 -11.725 1.00 0.00 H new ATOM 0 HB3 ALA A 16 4.618 -2.495 -11.611 1.00 0.00 H new ATOM 225 N ILE A 17 3.063 -4.790 -14.474 1.00 0.00 N ATOM 226 CA ILE A 17 3.739 -5.830 -15.247 1.00 0.00 C ATOM 227 C ILE A 17 2.942 -6.157 -16.512 1.00 0.00 C ATOM 228 O ILE A 17 3.264 -5.691 -17.586 1.00 0.00 O ATOM 229 CB ILE A 17 3.823 -7.067 -14.359 1.00 0.00 C ATOM 230 CG1 ILE A 17 4.212 -8.258 -15.193 1.00 0.00 C ATOM 231 CG2 ILE A 17 2.440 -7.327 -13.717 1.00 0.00 C ATOM 232 CD1 ILE A 17 5.431 -7.881 -16.020 1.00 0.00 C ATOM 0 H ILE A 17 2.090 -4.618 -14.728 1.00 0.00 H new ATOM 0 HA ILE A 17 4.731 -5.495 -15.551 1.00 0.00 H new ATOM 0 HB ILE A 17 4.569 -6.907 -13.580 1.00 0.00 H new ATOM 0 HG12 ILE A 17 4.435 -9.113 -14.554 1.00 0.00 H new ATOM 0 HG13 ILE A 17 3.388 -8.552 -15.843 1.00 0.00 H new ATOM 0 HG21 ILE A 17 2.494 -8.211 -13.081 1.00 0.00 H new ATOM 0 HG22 ILE A 17 2.150 -6.465 -13.116 1.00 0.00 H new ATOM 0 HG23 ILE A 17 1.700 -7.489 -14.501 1.00 0.00 H new ATOM 0 HD11 ILE A 17 5.731 -8.730 -16.633 1.00 0.00 H new ATOM 0 HD12 ILE A 17 5.187 -7.036 -16.664 1.00 0.00 H new ATOM 0 HD13 ILE A 17 6.250 -7.605 -15.356 1.00 0.00 H new ATOM 244 N TYR A 18 1.917 -6.953 -16.361 1.00 0.00 N ATOM 245 CA TYR A 18 1.091 -7.316 -17.538 1.00 0.00 C ATOM 246 C TYR A 18 0.616 -6.054 -18.241 1.00 0.00 C ATOM 247 O TYR A 18 -0.042 -6.113 -19.260 1.00 0.00 O ATOM 248 CB TYR A 18 -0.129 -8.111 -17.059 1.00 0.00 C ATOM 249 CG TYR A 18 0.241 -8.916 -15.813 1.00 0.00 C ATOM 250 CD1 TYR A 18 1.274 -9.831 -15.841 1.00 0.00 C ATOM 251 CD2 TYR A 18 -0.457 -8.737 -14.647 1.00 0.00 C ATOM 252 CE1 TYR A 18 1.599 -10.551 -14.709 1.00 0.00 C ATOM 253 CE2 TYR A 18 -0.137 -9.453 -13.515 1.00 0.00 C ATOM 254 CZ TYR A 18 0.896 -10.369 -13.536 1.00 0.00 C ATOM 255 OH TYR A 18 1.220 -11.088 -12.403 1.00 0.00 O ATOM 0 H TYR A 18 1.621 -7.364 -15.476 1.00 0.00 H new ATOM 0 HA TYR A 18 1.684 -7.914 -18.230 1.00 0.00 H new ATOM 0 HB2 TYR A 18 -0.953 -7.433 -16.835 1.00 0.00 H new ATOM 0 HB3 TYR A 18 -0.472 -8.780 -17.848 1.00 0.00 H new ATOM 0 HD1 TYR A 18 1.831 -9.984 -16.753 1.00 0.00 H new ATOM 0 HD2 TYR A 18 -1.269 -8.025 -14.616 1.00 0.00 H new ATOM 0 HE1 TYR A 18 2.411 -11.263 -14.742 1.00 0.00 H new ATOM 0 HE2 TYR A 18 -0.698 -9.297 -12.605 1.00 0.00 H new ATOM 0 HH TYR A 18 0.622 -10.831 -11.670 1.00 0.00 H new ATOM 265 N HIS A 19 0.923 -4.934 -17.626 1.00 0.00 N ATOM 266 CA HIS A 19 0.528 -3.608 -18.187 1.00 0.00 C ATOM 267 C HIS A 19 0.703 -3.520 -19.698 1.00 0.00 C ATOM 268 O HIS A 19 0.312 -2.532 -20.289 1.00 0.00 O ATOM 269 CB HIS A 19 1.407 -2.528 -17.541 1.00 0.00 C ATOM 270 CG HIS A 19 0.789 -1.155 -17.819 1.00 0.00 C ATOM 271 ND1 HIS A 19 -0.419 -0.956 -18.067 1.00 0.00 N ATOM 272 CD2 HIS A 19 1.385 0.091 -17.862 1.00 0.00 C ATOM 273 CE1 HIS A 19 -0.658 0.274 -18.259 1.00 0.00 C ATOM 274 NE2 HIS A 19 0.439 1.027 -18.149 1.00 0.00 N ATOM 0 H HIS A 19 1.438 -4.886 -16.747 1.00 0.00 H new ATOM 0 HA HIS A 19 -0.531 -3.467 -17.970 1.00 0.00 H new ATOM 0 HB2 HIS A 19 1.483 -2.697 -16.467 1.00 0.00 H new ATOM 0 HB3 HIS A 19 2.419 -2.575 -17.944 1.00 0.00 H new ATOM 0 HD2 HIS A 19 2.433 0.290 -17.695 1.00 0.00 H new ATOM 0 HE1 HIS A 19 -1.638 0.668 -18.486 1.00 0.00 H new ATOM 0 HE2 HIS A 19 0.541 2.037 -18.253 1.00 0.00 H new ATOM 282 N HIS A 20 1.301 -4.529 -20.295 1.00 0.00 N ATOM 283 CA HIS A 20 1.502 -4.501 -21.773 1.00 0.00 C ATOM 284 C HIS A 20 0.353 -3.768 -22.462 1.00 0.00 C ATOM 285 O HIS A 20 0.528 -2.662 -22.934 1.00 0.00 O ATOM 286 CB HIS A 20 1.533 -5.956 -22.270 1.00 0.00 C ATOM 287 CG HIS A 20 2.986 -6.430 -22.361 1.00 0.00 C ATOM 288 ND1 HIS A 20 3.823 -6.010 -23.186 1.00 0.00 N ATOM 289 CD2 HIS A 20 3.658 -7.369 -21.600 1.00 0.00 C ATOM 290 CE1 HIS A 20 4.948 -6.576 -23.037 1.00 0.00 C ATOM 291 NE2 HIS A 20 4.941 -7.464 -22.043 1.00 0.00 N ATOM 0 H HIS A 20 1.654 -5.361 -19.823 1.00 0.00 H new ATOM 0 HA HIS A 20 2.432 -3.981 -22.005 1.00 0.00 H new ATOM 0 HB2 HIS A 20 0.972 -6.597 -21.590 1.00 0.00 H new ATOM 0 HB3 HIS A 20 1.053 -6.029 -23.246 1.00 0.00 H new ATOM 0 HD2 HIS A 20 3.233 -7.936 -20.785 1.00 0.00 H new ATOM 0 HE1 HIS A 20 5.814 -6.363 -23.646 1.00 0.00 H new ATOM 0 HE2 HIS A 20 5.698 -8.058 -21.704 1.00 0.00 H new ATOM 299 N LYS A 21 -0.802 -4.389 -22.509 1.00 0.00 N ATOM 300 CA LYS A 21 -1.956 -3.716 -23.164 1.00 0.00 C ATOM 301 C LYS A 21 -2.844 -3.063 -22.112 1.00 0.00 C ATOM 302 O LYS A 21 -2.851 -1.857 -21.955 1.00 0.00 O ATOM 303 CB LYS A 21 -2.775 -4.775 -23.913 1.00 0.00 C ATOM 304 CG LYS A 21 -2.104 -5.064 -25.255 1.00 0.00 C ATOM 305 CD LYS A 21 -0.845 -5.902 -25.022 1.00 0.00 C ATOM 306 CE LYS A 21 -0.726 -6.940 -26.136 1.00 0.00 C ATOM 307 NZ LYS A 21 0.693 -7.352 -26.311 1.00 0.00 N ATOM 0 H LYS A 21 -0.989 -5.316 -22.128 1.00 0.00 H new ATOM 0 HA LYS A 21 -1.591 -2.952 -23.851 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -2.842 -5.688 -23.321 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -3.794 -4.422 -24.070 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -2.792 -5.596 -25.911 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -1.846 -4.130 -25.754 1.00 0.00 H new ATOM 0 HD2 LYS A 21 0.037 -5.261 -25.009 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -0.895 -6.395 -24.051 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -1.337 -7.810 -25.898 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -1.109 -6.527 -27.069 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 0.758 -8.058 -27.072 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 1.268 -6.521 -26.559 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 1.046 -7.765 -25.424 1.00 0.00 H new ATOM 321 N LEU A 22 -3.580 -3.885 -21.408 1.00 0.00 N ATOM 322 CA LEU A 22 -4.480 -3.357 -20.353 1.00 0.00 C ATOM 323 C LEU A 22 -4.723 -4.425 -19.291 1.00 0.00 C ATOM 324 O LEU A 22 -5.608 -4.305 -18.478 1.00 0.00 O ATOM 325 CB LEU A 22 -5.829 -2.952 -21.001 1.00 0.00 C ATOM 326 CG LEU A 22 -6.604 -4.200 -21.453 1.00 0.00 C ATOM 327 CD1 LEU A 22 -8.050 -3.803 -21.753 1.00 0.00 C ATOM 328 CD2 LEU A 22 -5.972 -4.755 -22.724 1.00 0.00 C ATOM 0 H LEU A 22 -3.593 -4.898 -21.522 1.00 0.00 H new ATOM 0 HA LEU A 22 -4.019 -2.490 -19.881 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -6.426 -2.384 -20.287 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -5.648 -2.300 -21.855 1.00 0.00 H new ATOM 0 HG LEU A 22 -6.576 -4.955 -20.667 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -8.609 -4.682 -22.075 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -8.508 -3.390 -20.854 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -8.065 -3.054 -22.544 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -6.520 -5.640 -23.046 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -6.009 -3.999 -23.509 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -4.934 -5.023 -22.527 1.00 0.00 H new ATOM 340 N ARG A 23 -3.914 -5.445 -19.316 1.00 0.00 N ATOM 341 CA ARG A 23 -4.074 -6.535 -18.331 1.00 0.00 C ATOM 342 C ARG A 23 -3.792 -6.060 -16.915 1.00 0.00 C ATOM 343 O ARG A 23 -4.410 -6.520 -15.970 1.00 0.00 O ATOM 344 CB ARG A 23 -3.081 -7.656 -18.698 1.00 0.00 C ATOM 345 CG ARG A 23 -3.790 -8.677 -19.593 1.00 0.00 C ATOM 346 CD ARG A 23 -2.885 -9.902 -19.781 1.00 0.00 C ATOM 347 NE ARG A 23 -3.439 -11.040 -18.991 1.00 0.00 N ATOM 348 CZ ARG A 23 -3.764 -12.150 -19.601 1.00 0.00 C ATOM 349 NH1 ARG A 23 -3.017 -12.572 -20.583 1.00 0.00 N ATOM 350 NH2 ARG A 23 -4.825 -12.797 -19.206 1.00 0.00 N ATOM 0 H ARG A 23 -3.149 -5.566 -19.979 1.00 0.00 H new ATOM 0 HA ARG A 23 -5.104 -6.890 -18.361 1.00 0.00 H new ATOM 0 HB2 ARG A 23 -2.216 -7.239 -19.214 1.00 0.00 H new ATOM 0 HB3 ARG A 23 -2.710 -8.141 -17.795 1.00 0.00 H new ATOM 0 HG2 ARG A 23 -4.737 -8.976 -19.144 1.00 0.00 H new ATOM 0 HG3 ARG A 23 -4.023 -8.231 -20.560 1.00 0.00 H new ATOM 0 HD2 ARG A 23 -2.827 -10.169 -20.836 1.00 0.00 H new ATOM 0 HD3 ARG A 23 -1.871 -9.675 -19.453 1.00 0.00 H new ATOM 0 HE ARG A 23 -3.563 -10.953 -17.982 1.00 0.00 H new ATOM 0 HH11 ARG A 23 -2.194 -12.038 -20.864 1.00 0.00 H new ATOM 0 HH12 ARG A 23 -3.255 -13.436 -21.070 1.00 0.00 H new ATOM 0 HH21 ARG A 23 -5.385 -12.435 -18.434 1.00 0.00 H new ATOM 0 HH22 ARG A 23 -5.095 -13.665 -19.669 1.00 0.00 H new ATOM 364 N ASP A 24 -2.881 -5.143 -16.780 1.00 0.00 N ATOM 365 CA ASP A 24 -2.574 -4.653 -15.423 1.00 0.00 C ATOM 366 C ASP A 24 -3.576 -3.607 -14.982 1.00 0.00 C ATOM 367 O ASP A 24 -3.906 -3.520 -13.823 1.00 0.00 O ATOM 368 CB ASP A 24 -1.171 -4.034 -15.416 1.00 0.00 C ATOM 369 CG ASP A 24 -0.716 -3.840 -13.967 1.00 0.00 C ATOM 370 OD1 ASP A 24 -1.119 -2.837 -13.403 1.00 0.00 O ATOM 371 OD2 ASP A 24 0.011 -4.707 -13.509 1.00 0.00 O ATOM 0 H ASP A 24 -2.346 -4.720 -17.539 1.00 0.00 H new ATOM 0 HA ASP A 24 -2.624 -5.495 -14.733 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -0.472 -4.681 -15.946 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -1.179 -3.078 -15.939 1.00 0.00 H new ATOM 376 N GLN A 25 -4.055 -2.838 -15.911 1.00 0.00 N ATOM 377 CA GLN A 25 -5.034 -1.802 -15.544 1.00 0.00 C ATOM 378 C GLN A 25 -6.313 -2.463 -15.092 1.00 0.00 C ATOM 379 O GLN A 25 -7.058 -1.915 -14.305 1.00 0.00 O ATOM 380 CB GLN A 25 -5.281 -0.909 -16.802 1.00 0.00 C ATOM 381 CG GLN A 25 -6.787 -0.746 -17.081 1.00 0.00 C ATOM 382 CD GLN A 25 -7.430 0.053 -15.948 1.00 0.00 C ATOM 383 OE1 GLN A 25 -6.700 0.394 -14.923 1.00 0.00 O flip ATOM 384 NE2 GLN A 25 -8.601 0.376 -15.988 1.00 0.00 N flip ATOM 0 H GLN A 25 -3.810 -2.885 -16.900 1.00 0.00 H new ATOM 0 HA GLN A 25 -4.665 -1.184 -14.726 1.00 0.00 H new ATOM 0 HB2 GLN A 25 -4.828 0.071 -16.650 1.00 0.00 H new ATOM 0 HB3 GLN A 25 -4.794 -1.355 -17.669 1.00 0.00 H new ATOM 0 HG2 GLN A 25 -6.939 -0.236 -18.032 1.00 0.00 H new ATOM 0 HG3 GLN A 25 -7.260 -1.724 -17.165 1.00 0.00 H new ATOM 0 HE21 GLN A 25 -9.176 0.111 -16.788 1.00 0.00 H new ATOM 0 HE22 GLN A 25 -9.009 0.912 -15.222 1.00 0.00 H new ATOM 393 N VAL A 26 -6.538 -3.648 -15.579 1.00 0.00 N ATOM 394 CA VAL A 26 -7.761 -4.355 -15.184 1.00 0.00 C ATOM 395 C VAL A 26 -7.623 -4.927 -13.787 1.00 0.00 C ATOM 396 O VAL A 26 -8.382 -4.592 -12.903 1.00 0.00 O ATOM 397 CB VAL A 26 -8.021 -5.499 -16.181 1.00 0.00 C ATOM 398 CG1 VAL A 26 -9.009 -6.491 -15.567 1.00 0.00 C ATOM 399 CG2 VAL A 26 -8.627 -4.922 -17.464 1.00 0.00 C ATOM 0 H VAL A 26 -5.928 -4.146 -16.227 1.00 0.00 H new ATOM 0 HA VAL A 26 -8.594 -3.652 -15.189 1.00 0.00 H new ATOM 0 HB VAL A 26 -7.083 -6.005 -16.408 1.00 0.00 H new ATOM 0 HG11 VAL A 26 -9.195 -7.302 -16.271 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -8.591 -6.898 -14.646 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -9.946 -5.981 -15.345 1.00 0.00 H new ATOM 0 HG21 VAL A 26 -8.813 -5.729 -18.173 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -9.566 -4.421 -17.230 1.00 0.00 H new ATOM 0 HG23 VAL A 26 -7.934 -4.205 -17.903 1.00 0.00 H new ATOM 409 N LEU A 27 -6.656 -5.774 -13.602 1.00 0.00 N ATOM 410 CA LEU A 27 -6.477 -6.360 -12.257 1.00 0.00 C ATOM 411 C LEU A 27 -6.158 -5.268 -11.248 1.00 0.00 C ATOM 412 O LEU A 27 -6.317 -5.448 -10.048 1.00 0.00 O ATOM 413 CB LEU A 27 -5.319 -7.389 -12.320 1.00 0.00 C ATOM 414 CG LEU A 27 -3.962 -6.696 -12.121 1.00 0.00 C ATOM 415 CD1 LEU A 27 -3.496 -6.891 -10.678 1.00 0.00 C ATOM 416 CD2 LEU A 27 -2.937 -7.342 -13.039 1.00 0.00 C ATOM 0 H LEU A 27 -5.992 -6.081 -14.313 1.00 0.00 H new ATOM 0 HA LEU A 27 -7.395 -6.855 -11.942 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -5.460 -8.150 -11.552 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -5.333 -7.901 -13.282 1.00 0.00 H new ATOM 0 HG LEU A 27 -4.064 -5.634 -12.344 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -2.533 -6.399 -10.537 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -4.228 -6.457 -9.997 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -3.394 -7.956 -10.470 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -1.971 -6.856 -12.904 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -2.848 -8.401 -12.797 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -3.257 -7.233 -14.075 1.00 0.00 H new ATOM 428 N LYS A 28 -5.760 -4.128 -11.754 1.00 0.00 N ATOM 429 CA LYS A 28 -5.426 -3.010 -10.840 1.00 0.00 C ATOM 430 C LYS A 28 -6.658 -2.185 -10.569 1.00 0.00 C ATOM 431 O LYS A 28 -6.892 -1.764 -9.457 1.00 0.00 O ATOM 432 CB LYS A 28 -4.350 -2.126 -11.509 1.00 0.00 C ATOM 433 CG LYS A 28 -3.993 -0.955 -10.586 1.00 0.00 C ATOM 434 CD LYS A 28 -3.556 0.242 -11.440 1.00 0.00 C ATOM 435 CE LYS A 28 -4.796 0.941 -11.991 1.00 0.00 C ATOM 436 NZ LYS A 28 -4.595 1.306 -13.420 1.00 0.00 N ATOM 0 H LYS A 28 -5.655 -3.930 -12.749 1.00 0.00 H new ATOM 0 HA LYS A 28 -5.050 -3.406 -9.897 1.00 0.00 H new ATOM 0 HB2 LYS A 28 -3.460 -2.718 -11.721 1.00 0.00 H new ATOM 0 HB3 LYS A 28 -4.717 -1.750 -12.464 1.00 0.00 H new ATOM 0 HG2 LYS A 28 -4.852 -0.685 -9.972 1.00 0.00 H new ATOM 0 HG3 LYS A 28 -3.192 -1.243 -9.905 1.00 0.00 H new ATOM 0 HD2 LYS A 28 -2.968 0.937 -10.841 1.00 0.00 H new ATOM 0 HD3 LYS A 28 -2.918 -0.093 -12.258 1.00 0.00 H new ATOM 0 HE2 LYS A 28 -5.663 0.287 -11.895 1.00 0.00 H new ATOM 0 HE3 LYS A 28 -5.006 1.837 -11.406 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 -5.408 0.977 -13.980 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 -4.510 2.339 -13.506 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 -3.726 0.857 -13.774 1.00 0.00 H new ATOM 450 N ALA A 29 -7.433 -1.968 -11.586 1.00 0.00 N ATOM 451 CA ALA A 29 -8.653 -1.170 -11.389 1.00 0.00 C ATOM 452 C ALA A 29 -9.681 -1.980 -10.624 1.00 0.00 C ATOM 453 O ALA A 29 -10.578 -1.439 -10.027 1.00 0.00 O ATOM 454 CB ALA A 29 -9.230 -0.803 -12.762 1.00 0.00 C ATOM 0 H ALA A 29 -7.273 -2.307 -12.535 1.00 0.00 H new ATOM 0 HA ALA A 29 -8.411 -0.269 -10.825 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -10.136 -0.211 -12.630 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -8.496 -0.223 -13.322 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -9.469 -1.714 -13.311 1.00 0.00 H new ATOM 460 N LEU A 30 -9.517 -3.268 -10.641 1.00 0.00 N ATOM 461 CA LEU A 30 -10.471 -4.123 -9.922 1.00 0.00 C ATOM 462 C LEU A 30 -10.158 -4.147 -8.449 1.00 0.00 C ATOM 463 O LEU A 30 -11.015 -3.892 -7.621 1.00 0.00 O ATOM 464 CB LEU A 30 -10.346 -5.551 -10.474 1.00 0.00 C ATOM 465 CG LEU A 30 -10.953 -5.603 -11.875 1.00 0.00 C ATOM 466 CD1 LEU A 30 -10.444 -6.852 -12.600 1.00 0.00 C ATOM 467 CD2 LEU A 30 -12.475 -5.673 -11.761 1.00 0.00 C ATOM 0 H LEU A 30 -8.763 -3.758 -11.123 1.00 0.00 H new ATOM 0 HA LEU A 30 -11.479 -3.732 -10.061 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -9.298 -5.850 -10.507 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -10.858 -6.254 -9.817 1.00 0.00 H new ATOM 0 HG LEU A 30 -10.666 -4.712 -12.433 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -10.875 -6.893 -13.600 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -9.357 -6.812 -12.674 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -10.737 -7.741 -12.042 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -12.913 -5.710 -12.758 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -12.758 -6.568 -11.207 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -12.842 -4.791 -11.236 1.00 0.00 H new ATOM 479 N TYR A 31 -8.930 -4.414 -8.136 1.00 0.00 N ATOM 480 CA TYR A 31 -8.560 -4.456 -6.714 1.00 0.00 C ATOM 481 C TYR A 31 -8.388 -3.060 -6.095 1.00 0.00 C ATOM 482 O TYR A 31 -8.732 -2.847 -4.947 1.00 0.00 O ATOM 483 CB TYR A 31 -7.239 -5.224 -6.601 1.00 0.00 C ATOM 484 CG TYR A 31 -6.567 -4.876 -5.282 1.00 0.00 C ATOM 485 CD1 TYR A 31 -5.929 -3.666 -5.123 1.00 0.00 C ATOM 486 CD2 TYR A 31 -6.591 -5.765 -4.231 1.00 0.00 C ATOM 487 CE1 TYR A 31 -5.320 -3.348 -3.931 1.00 0.00 C ATOM 488 CE2 TYR A 31 -5.982 -5.450 -3.036 1.00 0.00 C ATOM 489 CZ TYR A 31 -5.343 -4.237 -2.874 1.00 0.00 C ATOM 490 OH TYR A 31 -4.737 -3.918 -1.677 1.00 0.00 O ATOM 0 H TYR A 31 -8.177 -4.602 -8.798 1.00 0.00 H new ATOM 0 HA TYR A 31 -9.367 -4.943 -6.166 1.00 0.00 H new ATOM 0 HB2 TYR A 31 -7.423 -6.297 -6.657 1.00 0.00 H new ATOM 0 HB3 TYR A 31 -6.584 -4.969 -7.434 1.00 0.00 H new ATOM 0 HD1 TYR A 31 -5.907 -2.961 -5.941 1.00 0.00 H new ATOM 0 HD2 TYR A 31 -7.091 -6.716 -4.344 1.00 0.00 H new ATOM 0 HE1 TYR A 31 -4.821 -2.397 -3.821 1.00 0.00 H new ATOM 0 HE2 TYR A 31 -6.005 -6.157 -2.220 1.00 0.00 H new ATOM 0 HH TYR A 31 -4.851 -4.658 -1.045 1.00 0.00 H new ATOM 500 N ASP A 32 -7.881 -2.139 -6.859 1.00 0.00 N ATOM 501 CA ASP A 32 -7.685 -0.763 -6.313 1.00 0.00 C ATOM 502 C ASP A 32 -8.980 0.060 -6.249 1.00 0.00 C ATOM 503 O ASP A 32 -9.133 0.888 -5.372 1.00 0.00 O ATOM 504 CB ASP A 32 -6.676 -0.033 -7.215 1.00 0.00 C ATOM 505 CG ASP A 32 -6.248 1.277 -6.550 1.00 0.00 C ATOM 506 OD1 ASP A 32 -6.999 2.228 -6.697 1.00 0.00 O ATOM 507 OD2 ASP A 32 -5.194 1.253 -5.938 1.00 0.00 O ATOM 0 H ASP A 32 -7.595 -2.272 -7.829 1.00 0.00 H new ATOM 0 HA ASP A 32 -7.327 -0.863 -5.288 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -5.805 -0.665 -7.390 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -7.123 0.170 -8.188 1.00 0.00 H new ATOM 512 N VAL A 33 -9.894 -0.170 -7.154 1.00 0.00 N ATOM 513 CA VAL A 33 -11.152 0.623 -7.101 1.00 0.00 C ATOM 514 C VAL A 33 -12.161 -0.001 -6.154 1.00 0.00 C ATOM 515 O VAL A 33 -13.008 0.685 -5.613 1.00 0.00 O ATOM 516 CB VAL A 33 -11.770 0.682 -8.504 1.00 0.00 C ATOM 517 CG1 VAL A 33 -12.906 1.706 -8.503 1.00 0.00 C ATOM 518 CG2 VAL A 33 -10.703 1.117 -9.512 1.00 0.00 C ATOM 0 H VAL A 33 -9.827 -0.854 -7.908 1.00 0.00 H new ATOM 0 HA VAL A 33 -10.907 1.622 -6.741 1.00 0.00 H new ATOM 0 HB VAL A 33 -12.153 -0.300 -8.780 1.00 0.00 H new ATOM 0 HG11 VAL A 33 -13.352 1.756 -9.496 1.00 0.00 H new ATOM 0 HG12 VAL A 33 -13.664 1.407 -7.779 1.00 0.00 H new ATOM 0 HG13 VAL A 33 -12.512 2.686 -8.233 1.00 0.00 H new ATOM 0 HG21 VAL A 33 -11.141 1.159 -10.509 1.00 0.00 H new ATOM 0 HG22 VAL A 33 -10.325 2.102 -9.239 1.00 0.00 H new ATOM 0 HG23 VAL A 33 -9.883 0.399 -9.506 1.00 0.00 H new ATOM 528 N LEU A 34 -12.064 -1.287 -5.962 1.00 0.00 N ATOM 529 CA LEU A 34 -13.024 -1.943 -5.051 1.00 0.00 C ATOM 530 C LEU A 34 -12.519 -1.943 -3.604 1.00 0.00 C ATOM 531 O LEU A 34 -13.293 -2.106 -2.684 1.00 0.00 O ATOM 532 CB LEU A 34 -13.220 -3.401 -5.512 1.00 0.00 C ATOM 533 CG LEU A 34 -13.761 -3.418 -6.958 1.00 0.00 C ATOM 534 CD1 LEU A 34 -13.484 -4.790 -7.603 1.00 0.00 C ATOM 535 CD2 LEU A 34 -15.275 -3.182 -6.938 1.00 0.00 C ATOM 0 H LEU A 34 -11.370 -1.899 -6.392 1.00 0.00 H new ATOM 0 HA LEU A 34 -13.963 -1.390 -5.082 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -12.274 -3.940 -5.460 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -13.915 -3.913 -4.847 1.00 0.00 H new ATOM 0 HG LEU A 34 -13.266 -2.634 -7.532 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -13.868 -4.797 -8.623 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -12.410 -4.975 -7.618 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -13.978 -5.570 -7.024 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -15.659 -3.194 -7.958 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -15.758 -3.969 -6.360 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -15.486 -2.215 -6.482 1.00 0.00 H new ATOM 547 N ALA A 35 -11.232 -1.754 -3.425 1.00 0.00 N ATOM 548 CA ALA A 35 -10.684 -1.747 -2.035 1.00 0.00 C ATOM 549 C ALA A 35 -10.564 -0.332 -1.455 1.00 0.00 C ATOM 550 O ALA A 35 -11.140 -0.027 -0.431 1.00 0.00 O ATOM 551 CB ALA A 35 -9.281 -2.367 -2.078 1.00 0.00 C ATOM 0 H ALA A 35 -10.550 -1.607 -4.169 1.00 0.00 H new ATOM 0 HA ALA A 35 -11.369 -2.309 -1.400 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -8.856 -2.375 -1.074 1.00 0.00 H new ATOM 0 HB2 ALA A 35 -9.346 -3.389 -2.453 1.00 0.00 H new ATOM 0 HB3 ALA A 35 -8.643 -1.779 -2.738 1.00 0.00 H new ATOM 557 N LYS A 36 -9.813 0.489 -2.126 1.00 0.00 N ATOM 558 CA LYS A 36 -9.617 1.897 -1.656 1.00 0.00 C ATOM 559 C LYS A 36 -10.856 2.496 -0.985 1.00 0.00 C ATOM 560 O LYS A 36 -10.864 2.720 0.210 1.00 0.00 O ATOM 561 CB LYS A 36 -9.261 2.764 -2.872 1.00 0.00 C ATOM 562 CG LYS A 36 -8.611 4.065 -2.385 1.00 0.00 C ATOM 563 CD LYS A 36 -8.946 5.192 -3.363 1.00 0.00 C ATOM 564 CE LYS A 36 -8.172 4.970 -4.662 1.00 0.00 C ATOM 565 NZ LYS A 36 -7.028 5.922 -4.756 1.00 0.00 N ATOM 0 H LYS A 36 -9.320 0.250 -2.987 1.00 0.00 H new ATOM 0 HA LYS A 36 -8.824 1.880 -0.908 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -8.579 2.226 -3.531 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -10.157 2.985 -3.452 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -8.972 4.314 -1.387 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -7.531 3.940 -2.312 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -10.018 5.212 -3.562 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -8.684 6.157 -2.929 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -7.804 3.945 -4.703 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -8.836 5.104 -5.516 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -6.512 5.758 -5.644 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -7.386 6.898 -4.739 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -6.386 5.774 -3.951 1.00 0.00 H new ATOM 579 N GLU A 37 -11.875 2.745 -1.756 1.00 0.00 N ATOM 580 CA GLU A 37 -13.110 3.334 -1.162 1.00 0.00 C ATOM 581 C GLU A 37 -13.471 2.693 0.177 1.00 0.00 C ATOM 582 O GLU A 37 -13.340 3.315 1.213 1.00 0.00 O ATOM 583 CB GLU A 37 -14.283 3.158 -2.152 1.00 0.00 C ATOM 584 CG GLU A 37 -14.545 1.672 -2.404 1.00 0.00 C ATOM 585 CD GLU A 37 -15.128 1.497 -3.808 1.00 0.00 C ATOM 586 OE1 GLU A 37 -15.531 2.510 -4.356 1.00 0.00 O ATOM 587 OE2 GLU A 37 -15.139 0.363 -4.252 1.00 0.00 O ATOM 0 H GLU A 37 -11.910 2.570 -2.760 1.00 0.00 H new ATOM 0 HA GLU A 37 -12.919 4.391 -0.977 1.00 0.00 H new ATOM 0 HB2 GLU A 37 -15.180 3.630 -1.751 1.00 0.00 H new ATOM 0 HB3 GLU A 37 -14.053 3.658 -3.092 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -13.619 1.105 -2.308 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -15.237 1.280 -1.658 1.00 0.00 H new ATOM 594 N SER A 38 -13.910 1.471 0.144 1.00 0.00 N ATOM 595 CA SER A 38 -14.278 0.804 1.416 1.00 0.00 C ATOM 596 C SER A 38 -14.078 -0.697 1.329 1.00 0.00 C ATOM 597 O SER A 38 -14.364 -1.314 0.322 1.00 0.00 O ATOM 598 CB SER A 38 -15.749 1.103 1.700 1.00 0.00 C ATOM 599 OG SER A 38 -15.759 2.481 2.043 1.00 0.00 O ATOM 0 H SER A 38 -14.029 0.910 -0.700 1.00 0.00 H new ATOM 0 HA SER A 38 -13.640 1.181 2.215 1.00 0.00 H new ATOM 0 HB2 SER A 38 -16.372 0.904 0.828 1.00 0.00 H new ATOM 0 HB3 SER A 38 -16.132 0.486 2.513 1.00 0.00 H new ATOM 0 HG SER A 38 -14.838 2.799 2.148 1.00 0.00 H new ATOM 605 N GLU A 39 -13.587 -1.251 2.395 1.00 0.00 N ATOM 606 CA GLU A 39 -13.347 -2.709 2.432 1.00 0.00 C ATOM 607 C GLU A 39 -14.511 -3.463 3.088 1.00 0.00 C ATOM 608 O GLU A 39 -14.539 -4.677 3.086 1.00 0.00 O ATOM 609 CB GLU A 39 -12.067 -2.968 3.255 1.00 0.00 C ATOM 610 CG GLU A 39 -11.361 -1.636 3.544 1.00 0.00 C ATOM 611 CD GLU A 39 -10.959 -0.975 2.223 1.00 0.00 C ATOM 612 OE1 GLU A 39 -10.754 -1.725 1.282 1.00 0.00 O ATOM 613 OE2 GLU A 39 -10.878 0.243 2.230 1.00 0.00 O ATOM 0 H GLU A 39 -13.340 -0.750 3.249 1.00 0.00 H new ATOM 0 HA GLU A 39 -13.246 -3.067 1.407 1.00 0.00 H new ATOM 0 HB2 GLU A 39 -12.319 -3.468 4.190 1.00 0.00 H new ATOM 0 HB3 GLU A 39 -11.399 -3.634 2.708 1.00 0.00 H new ATOM 0 HG2 GLU A 39 -12.022 -0.977 4.107 1.00 0.00 H new ATOM 0 HG3 GLU A 39 -10.479 -1.806 4.161 1.00 0.00 H new ATOM 620 N HIS A 40 -15.448 -2.735 3.642 1.00 0.00 N ATOM 621 CA HIS A 40 -16.606 -3.422 4.302 1.00 0.00 C ATOM 622 C HIS A 40 -17.718 -3.879 3.318 1.00 0.00 C ATOM 623 O HIS A 40 -18.133 -5.021 3.348 1.00 0.00 O ATOM 624 CB HIS A 40 -17.206 -2.450 5.364 1.00 0.00 C ATOM 625 CG HIS A 40 -18.738 -2.381 5.228 1.00 0.00 C ATOM 626 ND1 HIS A 40 -19.496 -3.371 5.153 1.00 0.00 N ATOM 627 CD2 HIS A 40 -19.569 -1.277 5.164 1.00 0.00 C ATOM 628 CE1 HIS A 40 -20.711 -3.020 5.046 1.00 0.00 C ATOM 629 NE2 HIS A 40 -20.859 -1.695 5.044 1.00 0.00 N ATOM 0 H HIS A 40 -15.465 -1.715 3.668 1.00 0.00 H new ATOM 0 HA HIS A 40 -16.225 -4.336 4.758 1.00 0.00 H new ATOM 0 HB2 HIS A 40 -16.939 -2.787 6.366 1.00 0.00 H new ATOM 0 HB3 HIS A 40 -16.779 -1.455 5.238 1.00 0.00 H new ATOM 0 HD1 HIS A 40 -19.178 -4.340 5.175 1.00 0.00 H new ATOM 0 HD2 HIS A 40 -19.246 -0.247 5.203 1.00 0.00 H new ATOM 0 HE1 HIS A 40 -21.533 -3.716 4.966 1.00 0.00 H new ATOM 637 N PRO A 41 -18.177 -2.977 2.469 1.00 0.00 N ATOM 638 CA PRO A 41 -19.235 -3.300 1.497 1.00 0.00 C ATOM 639 C PRO A 41 -18.882 -4.421 0.489 1.00 0.00 C ATOM 640 O PRO A 41 -19.703 -5.276 0.216 1.00 0.00 O ATOM 641 CB PRO A 41 -19.489 -1.989 0.735 1.00 0.00 C ATOM 642 CG PRO A 41 -18.550 -0.906 1.339 1.00 0.00 C ATOM 643 CD PRO A 41 -17.694 -1.589 2.425 1.00 0.00 C ATOM 0 HA PRO A 41 -20.100 -3.686 2.036 1.00 0.00 H new ATOM 0 HB2 PRO A 41 -19.289 -2.119 -0.329 1.00 0.00 H new ATOM 0 HB3 PRO A 41 -20.532 -1.687 0.829 1.00 0.00 H new ATOM 0 HG2 PRO A 41 -17.915 -0.474 0.565 1.00 0.00 H new ATOM 0 HG3 PRO A 41 -19.132 -0.089 1.766 1.00 0.00 H new ATOM 0 HD2 PRO A 41 -16.634 -1.547 2.177 1.00 0.00 H new ATOM 0 HD3 PRO A 41 -17.815 -1.098 3.390 1.00 0.00 H new ATOM 651 N PRO A 42 -17.678 -4.404 -0.051 1.00 0.00 N ATOM 652 CA PRO A 42 -17.275 -5.426 -1.013 1.00 0.00 C ATOM 653 C PRO A 42 -17.343 -6.816 -0.414 1.00 0.00 C ATOM 654 O PRO A 42 -17.386 -6.977 0.790 1.00 0.00 O ATOM 655 CB PRO A 42 -15.828 -5.084 -1.387 1.00 0.00 C ATOM 656 CG PRO A 42 -15.468 -3.757 -0.653 1.00 0.00 C ATOM 657 CD PRO A 42 -16.653 -3.416 0.275 1.00 0.00 C ATOM 0 HA PRO A 42 -17.939 -5.432 -1.877 1.00 0.00 H new ATOM 0 HB2 PRO A 42 -15.153 -5.886 -1.088 1.00 0.00 H new ATOM 0 HB3 PRO A 42 -15.726 -4.968 -2.466 1.00 0.00 H new ATOM 0 HG2 PRO A 42 -14.549 -3.872 -0.078 1.00 0.00 H new ATOM 0 HG3 PRO A 42 -15.297 -2.954 -1.370 1.00 0.00 H new ATOM 0 HD2 PRO A 42 -16.364 -3.477 1.324 1.00 0.00 H new ATOM 0 HD3 PRO A 42 -17.012 -2.402 0.102 1.00 0.00 H new ATOM 665 N GLN A 43 -17.357 -7.797 -1.268 1.00 0.00 N ATOM 666 CA GLN A 43 -17.424 -9.195 -0.780 1.00 0.00 C ATOM 667 C GLN A 43 -16.043 -9.844 -0.689 1.00 0.00 C ATOM 668 O GLN A 43 -15.744 -10.530 0.267 1.00 0.00 O ATOM 669 CB GLN A 43 -18.267 -9.996 -1.773 1.00 0.00 C ATOM 670 CG GLN A 43 -17.651 -9.858 -3.164 1.00 0.00 C ATOM 671 CD GLN A 43 -18.628 -10.400 -4.206 1.00 0.00 C ATOM 672 OE1 GLN A 43 -19.446 -11.253 -3.923 1.00 0.00 O ATOM 673 NE2 GLN A 43 -18.579 -9.931 -5.423 1.00 0.00 N ATOM 0 H GLN A 43 -17.325 -7.690 -2.282 1.00 0.00 H new ATOM 0 HA GLN A 43 -17.857 -9.189 0.220 1.00 0.00 H new ATOM 0 HB2 GLN A 43 -18.303 -11.045 -1.478 1.00 0.00 H new ATOM 0 HB3 GLN A 43 -19.294 -9.631 -1.777 1.00 0.00 H new ATOM 0 HG2 GLN A 43 -17.424 -8.812 -3.371 1.00 0.00 H new ATOM 0 HG3 GLN A 43 -16.709 -10.405 -3.213 1.00 0.00 H new ATOM 0 HE21 GLN A 43 -17.895 -9.215 -5.666 1.00 0.00 H new ATOM 0 HE22 GLN A 43 -19.225 -10.280 -6.131 1.00 0.00 H new ATOM 682 N SER A 44 -15.222 -9.619 -1.684 1.00 0.00 N ATOM 683 CA SER A 44 -13.877 -10.223 -1.655 1.00 0.00 C ATOM 684 C SER A 44 -13.020 -9.671 -2.768 1.00 0.00 C ATOM 685 O SER A 44 -12.840 -10.304 -3.780 1.00 0.00 O ATOM 686 CB SER A 44 -14.032 -11.730 -1.857 1.00 0.00 C ATOM 687 OG SER A 44 -12.699 -12.206 -1.889 1.00 0.00 O ATOM 0 H SER A 44 -15.431 -9.048 -2.503 1.00 0.00 H new ATOM 0 HA SER A 44 -13.399 -9.997 -0.702 1.00 0.00 H new ATOM 0 HB2 SER A 44 -14.600 -12.186 -1.046 1.00 0.00 H new ATOM 0 HB3 SER A 44 -14.560 -11.957 -2.783 1.00 0.00 H new ATOM 0 HG SER A 44 -12.573 -12.874 -1.183 1.00 0.00 H new ATOM 693 N ILE A 45 -12.509 -8.495 -2.568 1.00 0.00 N ATOM 694 CA ILE A 45 -11.661 -7.894 -3.615 1.00 0.00 C ATOM 695 C ILE A 45 -10.669 -8.891 -4.148 1.00 0.00 C ATOM 696 O ILE A 45 -10.440 -8.976 -5.338 1.00 0.00 O ATOM 697 CB ILE A 45 -10.862 -6.755 -3.004 1.00 0.00 C ATOM 698 CG1 ILE A 45 -11.746 -5.882 -2.131 1.00 0.00 C ATOM 699 CG2 ILE A 45 -10.296 -5.916 -4.149 1.00 0.00 C ATOM 700 CD1 ILE A 45 -13.092 -5.691 -2.811 1.00 0.00 C ATOM 0 H ILE A 45 -12.642 -7.930 -1.730 1.00 0.00 H new ATOM 0 HA ILE A 45 -12.311 -7.553 -4.421 1.00 0.00 H new ATOM 0 HB ILE A 45 -10.065 -7.160 -2.381 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -11.882 -6.345 -1.154 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -11.270 -4.916 -1.963 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -9.716 -5.088 -3.741 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -9.653 -6.538 -4.772 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -11.115 -5.523 -4.751 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -13.729 -5.065 -2.187 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -12.946 -5.210 -3.778 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -13.567 -6.661 -2.956 1.00 0.00 H new ATOM 712 N LEU A 46 -10.095 -9.630 -3.261 1.00 0.00 N ATOM 713 CA LEU A 46 -9.107 -10.631 -3.694 1.00 0.00 C ATOM 714 C LEU A 46 -9.760 -11.731 -4.505 1.00 0.00 C ATOM 715 O LEU A 46 -9.362 -12.004 -5.614 1.00 0.00 O ATOM 716 CB LEU A 46 -8.467 -11.253 -2.442 1.00 0.00 C ATOM 717 CG LEU A 46 -6.988 -11.541 -2.720 1.00 0.00 C ATOM 718 CD1 LEU A 46 -6.872 -12.424 -3.964 1.00 0.00 C ATOM 719 CD2 LEU A 46 -6.254 -10.221 -2.967 1.00 0.00 C ATOM 0 H LEU A 46 -10.266 -9.585 -2.256 1.00 0.00 H new ATOM 0 HA LEU A 46 -8.360 -10.140 -4.318 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -8.564 -10.575 -1.594 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -8.985 -12.174 -2.174 1.00 0.00 H new ATOM 0 HG LEU A 46 -6.546 -12.052 -1.864 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -5.821 -12.632 -4.166 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -7.401 -13.362 -3.795 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -7.311 -11.908 -4.818 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -5.201 -10.422 -3.165 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -6.695 -9.715 -3.826 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -6.343 -9.585 -2.086 1.00 0.00 H new ATOM 731 N HIS A 47 -10.767 -12.322 -3.944 1.00 0.00 N ATOM 732 CA HIS A 47 -11.469 -13.413 -4.660 1.00 0.00 C ATOM 733 C HIS A 47 -12.305 -12.905 -5.820 1.00 0.00 C ATOM 734 O HIS A 47 -12.772 -13.686 -6.627 1.00 0.00 O ATOM 735 CB HIS A 47 -12.394 -14.112 -3.658 1.00 0.00 C ATOM 736 CG HIS A 47 -12.677 -15.533 -4.142 1.00 0.00 C ATOM 737 ND1 HIS A 47 -11.914 -16.205 -4.867 1.00 0.00 N ATOM 738 CD2 HIS A 47 -13.771 -16.342 -3.909 1.00 0.00 C ATOM 739 CE1 HIS A 47 -12.400 -17.347 -5.120 1.00 0.00 C ATOM 740 NE2 HIS A 47 -13.591 -17.530 -4.549 1.00 0.00 N ATOM 0 H HIS A 47 -11.136 -12.098 -3.020 1.00 0.00 H new ATOM 0 HA HIS A 47 -10.720 -14.090 -5.070 1.00 0.00 H new ATOM 0 HB2 HIS A 47 -11.930 -14.137 -2.672 1.00 0.00 H new ATOM 0 HB3 HIS A 47 -13.327 -13.557 -3.557 1.00 0.00 H new ATOM 0 HD2 HIS A 47 -14.632 -16.075 -3.314 1.00 0.00 H new ATOM 0 HE1 HIS A 47 -11.905 -18.089 -5.729 1.00 0.00 H new ATOM 0 HE2 HIS A 47 -14.204 -18.344 -4.583 1.00 0.00 H new ATOM 748 N THR A 48 -12.486 -11.626 -5.897 1.00 0.00 N ATOM 749 CA THR A 48 -13.293 -11.086 -7.012 1.00 0.00 C ATOM 750 C THR A 48 -12.400 -10.758 -8.176 1.00 0.00 C ATOM 751 O THR A 48 -12.429 -11.427 -9.189 1.00 0.00 O ATOM 752 CB THR A 48 -13.996 -9.812 -6.537 1.00 0.00 C ATOM 753 OG1 THR A 48 -15.127 -10.257 -5.816 1.00 0.00 O ATOM 754 CG2 THR A 48 -14.580 -9.034 -7.725 1.00 0.00 C ATOM 0 H THR A 48 -12.115 -10.936 -5.244 1.00 0.00 H new ATOM 0 HA THR A 48 -14.029 -11.827 -7.326 1.00 0.00 H new ATOM 0 HB THR A 48 -13.295 -9.190 -5.980 1.00 0.00 H new ATOM 0 HG1 THR A 48 -14.869 -10.452 -4.891 1.00 0.00 H new ATOM 0 HG21 THR A 48 -15.074 -8.133 -7.362 1.00 0.00 H new ATOM 0 HG22 THR A 48 -13.777 -8.757 -8.409 1.00 0.00 H new ATOM 0 HG23 THR A 48 -15.303 -9.659 -8.249 1.00 0.00 H new ATOM 762 N ALA A 49 -11.612 -9.744 -8.024 1.00 0.00 N ATOM 763 CA ALA A 49 -10.720 -9.382 -9.125 1.00 0.00 C ATOM 764 C ALA A 49 -9.896 -10.593 -9.544 1.00 0.00 C ATOM 765 O ALA A 49 -9.401 -10.651 -10.649 1.00 0.00 O ATOM 766 CB ALA A 49 -9.780 -8.261 -8.652 1.00 0.00 C ATOM 0 H ALA A 49 -11.552 -9.159 -7.191 1.00 0.00 H new ATOM 0 HA ALA A 49 -11.308 -9.042 -9.977 1.00 0.00 H new ATOM 0 HB1 ALA A 49 -9.109 -7.982 -9.464 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -10.369 -7.394 -8.354 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -9.194 -8.612 -7.802 1.00 0.00 H new ATOM 772 N LYS A 50 -9.765 -11.558 -8.654 1.00 0.00 N ATOM 773 CA LYS A 50 -8.971 -12.759 -9.020 1.00 0.00 C ATOM 774 C LYS A 50 -9.569 -13.460 -10.234 1.00 0.00 C ATOM 775 O LYS A 50 -8.852 -13.946 -11.085 1.00 0.00 O ATOM 776 CB LYS A 50 -8.998 -13.753 -7.847 1.00 0.00 C ATOM 777 CG LYS A 50 -7.753 -13.550 -6.973 1.00 0.00 C ATOM 778 CD LYS A 50 -6.599 -14.396 -7.524 1.00 0.00 C ATOM 779 CE LYS A 50 -6.950 -15.881 -7.391 1.00 0.00 C ATOM 780 NZ LYS A 50 -7.957 -16.086 -6.312 1.00 0.00 N ATOM 0 H LYS A 50 -10.166 -11.558 -7.716 1.00 0.00 H new ATOM 0 HA LYS A 50 -7.955 -12.438 -9.249 1.00 0.00 H new ATOM 0 HB2 LYS A 50 -9.900 -13.606 -7.253 1.00 0.00 H new ATOM 0 HB3 LYS A 50 -9.028 -14.775 -8.224 1.00 0.00 H new ATOM 0 HG2 LYS A 50 -7.472 -12.497 -6.960 1.00 0.00 H new ATOM 0 HG3 LYS A 50 -7.968 -13.835 -5.943 1.00 0.00 H new ATOM 0 HD2 LYS A 50 -6.417 -14.146 -8.569 1.00 0.00 H new ATOM 0 HD3 LYS A 50 -5.681 -14.178 -6.979 1.00 0.00 H new ATOM 0 HE2 LYS A 50 -7.342 -16.254 -8.337 1.00 0.00 H new ATOM 0 HE3 LYS A 50 -6.050 -16.455 -7.170 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 -7.996 -17.094 -6.061 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 -7.687 -15.531 -5.475 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 -8.892 -15.776 -6.646 1.00 0.00 H new ATOM 794 N ALA A 51 -10.878 -13.501 -10.292 1.00 0.00 N ATOM 795 CA ALA A 51 -11.538 -14.173 -11.448 1.00 0.00 C ATOM 796 C ALA A 51 -11.944 -13.193 -12.557 1.00 0.00 C ATOM 797 O ALA A 51 -11.687 -13.426 -13.720 1.00 0.00 O ATOM 798 CB ALA A 51 -12.810 -14.863 -10.929 1.00 0.00 C ATOM 0 H ALA A 51 -11.509 -13.103 -9.597 1.00 0.00 H new ATOM 0 HA ALA A 51 -10.824 -14.877 -11.877 1.00 0.00 H new ATOM 0 HB1 ALA A 51 -13.315 -15.364 -11.755 1.00 0.00 H new ATOM 0 HB2 ALA A 51 -12.542 -15.597 -10.169 1.00 0.00 H new ATOM 0 HB3 ALA A 51 -13.477 -14.118 -10.495 1.00 0.00 H new ATOM 804 N ILE A 52 -12.574 -12.120 -12.171 1.00 0.00 N ATOM 805 CA ILE A 52 -13.016 -11.107 -13.179 1.00 0.00 C ATOM 806 C ILE A 52 -11.855 -10.511 -13.987 1.00 0.00 C ATOM 807 O ILE A 52 -12.072 -9.875 -14.999 1.00 0.00 O ATOM 808 CB ILE A 52 -13.710 -9.978 -12.416 1.00 0.00 C ATOM 809 CG1 ILE A 52 -15.140 -10.377 -12.108 1.00 0.00 C ATOM 810 CG2 ILE A 52 -13.735 -8.716 -13.294 1.00 0.00 C ATOM 811 CD1 ILE A 52 -15.124 -11.619 -11.219 1.00 0.00 C ATOM 0 H ILE A 52 -12.804 -11.897 -11.203 1.00 0.00 H new ATOM 0 HA ILE A 52 -13.675 -11.602 -13.892 1.00 0.00 H new ATOM 0 HB ILE A 52 -13.170 -9.785 -11.489 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -15.660 -9.561 -11.607 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -15.682 -10.581 -13.031 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -14.229 -7.907 -12.755 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -12.714 -8.421 -13.536 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -14.280 -8.924 -14.215 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -16.148 -11.916 -10.990 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -14.618 -12.432 -11.739 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -14.595 -11.396 -10.292 1.00 0.00 H new ATOM 823 N GLU A 53 -10.657 -10.728 -13.551 1.00 0.00 N ATOM 824 CA GLU A 53 -9.509 -10.161 -14.310 1.00 0.00 C ATOM 825 C GLU A 53 -9.145 -10.999 -15.542 1.00 0.00 C ATOM 826 O GLU A 53 -8.718 -10.461 -16.546 1.00 0.00 O ATOM 827 CB GLU A 53 -8.296 -10.103 -13.377 1.00 0.00 C ATOM 828 CG GLU A 53 -7.922 -11.521 -12.945 1.00 0.00 C ATOM 829 CD GLU A 53 -6.820 -11.451 -11.885 1.00 0.00 C ATOM 830 OE1 GLU A 53 -6.502 -10.334 -11.509 1.00 0.00 O ATOM 831 OE2 GLU A 53 -6.360 -12.517 -11.513 1.00 0.00 O ATOM 0 H GLU A 53 -10.418 -11.264 -12.716 1.00 0.00 H new ATOM 0 HA GLU A 53 -9.797 -9.170 -14.662 1.00 0.00 H new ATOM 0 HB2 GLU A 53 -7.455 -9.631 -13.885 1.00 0.00 H new ATOM 0 HB3 GLU A 53 -8.524 -9.493 -12.503 1.00 0.00 H new ATOM 0 HG2 GLU A 53 -8.796 -12.034 -12.544 1.00 0.00 H new ATOM 0 HG3 GLU A 53 -7.580 -12.097 -13.805 1.00 0.00 H new ATOM 838 N SER A 54 -9.316 -12.291 -15.449 1.00 0.00 N ATOM 839 CA SER A 54 -8.976 -13.160 -16.615 1.00 0.00 C ATOM 840 C SER A 54 -10.197 -13.467 -17.484 1.00 0.00 C ATOM 841 O SER A 54 -10.066 -14.025 -18.556 1.00 0.00 O ATOM 842 CB SER A 54 -8.419 -14.490 -16.080 1.00 0.00 C ATOM 843 OG SER A 54 -7.354 -14.801 -16.968 1.00 0.00 O ATOM 0 H SER A 54 -9.672 -12.778 -14.627 1.00 0.00 H new ATOM 0 HA SER A 54 -8.248 -12.630 -17.230 1.00 0.00 H new ATOM 0 HB2 SER A 54 -8.066 -14.390 -15.054 1.00 0.00 H new ATOM 0 HB3 SER A 54 -9.180 -15.270 -16.081 1.00 0.00 H new ATOM 0 HG SER A 54 -6.937 -15.645 -16.695 1.00 0.00 H new ATOM 849 N GLU A 55 -11.360 -13.100 -17.020 1.00 0.00 N ATOM 850 CA GLU A 55 -12.581 -13.382 -17.829 1.00 0.00 C ATOM 851 C GLU A 55 -12.882 -12.309 -18.867 1.00 0.00 C ATOM 852 O GLU A 55 -12.759 -12.544 -20.050 1.00 0.00 O ATOM 853 CB GLU A 55 -13.774 -13.482 -16.871 1.00 0.00 C ATOM 854 CG GLU A 55 -14.815 -14.431 -17.467 1.00 0.00 C ATOM 855 CD GLU A 55 -15.499 -13.749 -18.652 1.00 0.00 C ATOM 856 OE1 GLU A 55 -16.277 -12.848 -18.384 1.00 0.00 O ATOM 857 OE2 GLU A 55 -15.204 -14.166 -19.761 1.00 0.00 O ATOM 0 H GLU A 55 -11.518 -12.625 -16.131 1.00 0.00 H new ATOM 0 HA GLU A 55 -12.405 -14.310 -18.373 1.00 0.00 H new ATOM 0 HB2 GLU A 55 -13.446 -13.847 -15.898 1.00 0.00 H new ATOM 0 HB3 GLU A 55 -14.211 -12.497 -16.711 1.00 0.00 H new ATOM 0 HG2 GLU A 55 -14.338 -15.356 -17.791 1.00 0.00 H new ATOM 0 HG3 GLU A 55 -15.553 -14.700 -16.712 1.00 0.00 H new ATOM 864 N MET A 56 -13.289 -11.168 -18.418 1.00 0.00 N ATOM 865 CA MET A 56 -13.602 -10.086 -19.384 1.00 0.00 C ATOM 866 C MET A 56 -12.450 -9.850 -20.355 1.00 0.00 C ATOM 867 O MET A 56 -12.637 -9.251 -21.396 1.00 0.00 O ATOM 868 CB MET A 56 -13.855 -8.787 -18.599 1.00 0.00 C ATOM 869 CG MET A 56 -13.223 -8.902 -17.208 1.00 0.00 C ATOM 870 SD MET A 56 -13.065 -7.381 -16.232 1.00 0.00 S ATOM 871 CE MET A 56 -11.985 -6.472 -17.371 1.00 0.00 C ATOM 0 H MET A 56 -13.419 -10.934 -17.434 1.00 0.00 H new ATOM 0 HA MET A 56 -14.480 -10.381 -19.958 1.00 0.00 H new ATOM 0 HB2 MET A 56 -13.431 -7.937 -19.134 1.00 0.00 H new ATOM 0 HB3 MET A 56 -14.926 -8.606 -18.510 1.00 0.00 H new ATOM 0 HG2 MET A 56 -13.811 -9.614 -16.629 1.00 0.00 H new ATOM 0 HG3 MET A 56 -12.228 -9.332 -17.325 1.00 0.00 H new ATOM 0 HE1 MET A 56 -11.387 -5.754 -16.810 1.00 0.00 H new ATOM 0 HE2 MET A 56 -11.325 -7.172 -17.883 1.00 0.00 H new ATOM 0 HE3 MET A 56 -12.593 -5.943 -18.105 1.00 0.00 H new ATOM 881 N ASN A 57 -11.281 -10.325 -20.003 1.00 0.00 N ATOM 882 CA ASN A 57 -10.107 -10.124 -20.912 1.00 0.00 C ATOM 883 C ASN A 57 -9.829 -11.351 -21.782 1.00 0.00 C ATOM 884 O ASN A 57 -9.045 -11.284 -22.706 1.00 0.00 O ATOM 885 CB ASN A 57 -8.879 -9.828 -20.051 1.00 0.00 C ATOM 886 CG ASN A 57 -7.616 -9.986 -20.900 1.00 0.00 C ATOM 887 OD1 ASN A 57 -7.004 -11.035 -20.931 1.00 0.00 O ATOM 888 ND2 ASN A 57 -7.196 -8.969 -21.604 1.00 0.00 N ATOM 0 H ASN A 57 -11.088 -10.835 -19.141 1.00 0.00 H new ATOM 0 HA ASN A 57 -10.332 -9.295 -21.583 1.00 0.00 H new ATOM 0 HB2 ASN A 57 -8.937 -8.816 -19.650 1.00 0.00 H new ATOM 0 HB3 ASN A 57 -8.846 -10.507 -19.199 1.00 0.00 H new ATOM 0 HD21 ASN A 57 -6.357 -9.057 -22.177 1.00 0.00 H new ATOM 0 HD22 ASN A 57 -7.707 -8.087 -21.581 1.00 0.00 H new ATOM 895 N LYS A 58 -10.465 -12.445 -21.463 1.00 0.00 N ATOM 896 CA LYS A 58 -10.248 -13.687 -22.263 1.00 0.00 C ATOM 897 C LYS A 58 -10.139 -13.379 -23.754 1.00 0.00 C ATOM 898 O LYS A 58 -9.112 -13.604 -24.364 1.00 0.00 O ATOM 899 CB LYS A 58 -11.448 -14.619 -22.045 1.00 0.00 C ATOM 900 CG LYS A 58 -11.102 -16.014 -22.575 1.00 0.00 C ATOM 901 CD LYS A 58 -12.395 -16.785 -22.855 1.00 0.00 C ATOM 902 CE LYS A 58 -12.942 -17.339 -21.540 1.00 0.00 C ATOM 903 NZ LYS A 58 -12.003 -18.345 -20.970 1.00 0.00 N ATOM 0 H LYS A 58 -11.122 -12.534 -20.688 1.00 0.00 H new ATOM 0 HA LYS A 58 -9.317 -14.151 -21.938 1.00 0.00 H new ATOM 0 HB2 LYS A 58 -11.696 -14.670 -20.985 1.00 0.00 H new ATOM 0 HB3 LYS A 58 -12.326 -14.228 -22.560 1.00 0.00 H new ATOM 0 HG2 LYS A 58 -10.509 -15.933 -23.486 1.00 0.00 H new ATOM 0 HG3 LYS A 58 -10.495 -16.552 -21.847 1.00 0.00 H new ATOM 0 HD2 LYS A 58 -13.130 -16.129 -23.321 1.00 0.00 H new ATOM 0 HD3 LYS A 58 -12.204 -17.598 -23.555 1.00 0.00 H new ATOM 0 HE2 LYS A 58 -13.090 -16.526 -20.829 1.00 0.00 H new ATOM 0 HE3 LYS A 58 -13.917 -17.796 -21.708 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 -12.537 -19.040 -20.411 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 -11.505 -18.831 -21.742 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 -11.311 -17.867 -20.359 1.00 0.00 H new ATOM 917 N VAL A 59 -11.199 -12.869 -24.313 1.00 0.00 N ATOM 918 CA VAL A 59 -11.173 -12.542 -25.760 1.00 0.00 C ATOM 919 C VAL A 59 -12.213 -11.480 -26.088 1.00 0.00 C ATOM 920 O VAL A 59 -13.386 -11.658 -25.831 1.00 0.00 O ATOM 921 CB VAL A 59 -11.498 -13.817 -26.551 1.00 0.00 C ATOM 922 CG1 VAL A 59 -12.911 -14.283 -26.195 1.00 0.00 C ATOM 923 CG2 VAL A 59 -11.430 -13.513 -28.050 1.00 0.00 C ATOM 0 H VAL A 59 -12.076 -12.666 -23.833 1.00 0.00 H new ATOM 0 HA VAL A 59 -10.187 -12.160 -26.024 1.00 0.00 H new ATOM 0 HB VAL A 59 -10.779 -14.597 -26.302 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -13.147 -15.188 -26.754 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -12.967 -14.491 -25.127 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -13.627 -13.502 -26.450 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -11.660 -14.416 -28.615 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -12.154 -12.736 -28.297 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -10.428 -13.170 -28.307 1.00 0.00 H new ATOM 933 N ASN A 60 -11.764 -10.394 -26.651 1.00 0.00 N ATOM 934 CA ASN A 60 -12.713 -9.314 -27.001 1.00 0.00 C ATOM 935 C ASN A 60 -12.249 -8.561 -28.243 1.00 0.00 C ATOM 936 O ASN A 60 -11.903 -9.158 -29.242 1.00 0.00 O ATOM 937 CB ASN A 60 -12.777 -8.330 -25.819 1.00 0.00 C ATOM 938 CG ASN A 60 -12.848 -9.118 -24.508 1.00 0.00 C ATOM 939 OD1 ASN A 60 -11.858 -9.627 -24.023 1.00 0.00 O ATOM 940 ND2 ASN A 60 -13.999 -9.240 -23.903 1.00 0.00 N ATOM 0 H ASN A 60 -10.787 -10.212 -26.881 1.00 0.00 H new ATOM 0 HA ASN A 60 -13.691 -9.750 -27.206 1.00 0.00 H new ATOM 0 HB2 ASN A 60 -11.899 -7.684 -25.821 1.00 0.00 H new ATOM 0 HB3 ASN A 60 -13.649 -7.684 -25.916 1.00 0.00 H new ATOM 0 HD21 ASN A 60 -14.063 -9.761 -23.028 1.00 0.00 H new ATOM 0 HD22 ASN A 60 -14.834 -8.815 -24.305 1.00 0.00 H new ATOM 947 N ASN A 61 -12.264 -7.260 -28.156 1.00 0.00 N ATOM 948 CA ASN A 61 -11.830 -6.436 -29.313 1.00 0.00 C ATOM 949 C ASN A 61 -10.372 -6.016 -29.169 1.00 0.00 C ATOM 950 O ASN A 61 -9.797 -5.443 -30.074 1.00 0.00 O ATOM 951 CB ASN A 61 -12.707 -5.178 -29.367 1.00 0.00 C ATOM 952 CG ASN A 61 -14.110 -5.569 -29.836 1.00 0.00 C ATOM 953 OD1 ASN A 61 -14.385 -6.719 -30.114 1.00 0.00 O ATOM 954 ND2 ASN A 61 -15.025 -4.646 -29.937 1.00 0.00 N ATOM 0 H ASN A 61 -12.558 -6.734 -27.333 1.00 0.00 H new ATOM 0 HA ASN A 61 -11.931 -7.024 -30.225 1.00 0.00 H new ATOM 0 HB2 ASN A 61 -12.755 -4.710 -28.384 1.00 0.00 H new ATOM 0 HB3 ASN A 61 -12.273 -4.445 -30.047 1.00 0.00 H new ATOM 0 HD21 ASN A 61 -15.965 -4.892 -30.248 1.00 0.00 H new ATOM 0 HD22 ASN A 61 -14.801 -3.678 -29.705 1.00 0.00 H new ATOM 961 N CYS A 62 -9.811 -6.291 -28.018 1.00 0.00 N ATOM 962 CA CYS A 62 -8.387 -5.923 -27.771 1.00 0.00 C ATOM 963 C CYS A 62 -7.520 -6.111 -29.018 1.00 0.00 C ATOM 964 O CYS A 62 -6.482 -5.492 -29.142 1.00 0.00 O ATOM 965 CB CYS A 62 -7.847 -6.824 -26.648 1.00 0.00 C ATOM 966 SG CYS A 62 -8.227 -8.590 -26.744 1.00 0.00 S ATOM 0 H CYS A 62 -10.280 -6.755 -27.240 1.00 0.00 H new ATOM 0 HA CYS A 62 -8.346 -4.869 -27.495 1.00 0.00 H new ATOM 0 HB2 CYS A 62 -6.763 -6.714 -26.619 1.00 0.00 H new ATOM 0 HB3 CYS A 62 -8.231 -6.448 -25.700 1.00 0.00 H new ATOM 0 HG CYS A 62 -7.699 -9.204 -25.727 1.00 0.00 H new ATOM 972 N ASP A 63 -7.955 -6.963 -29.919 1.00 0.00 N ATOM 973 CA ASP A 63 -7.152 -7.188 -31.156 1.00 0.00 C ATOM 974 C ASP A 63 -7.671 -6.333 -32.314 1.00 0.00 C ATOM 975 O ASP A 63 -6.910 -5.926 -33.171 1.00 0.00 O ATOM 976 CB ASP A 63 -7.260 -8.673 -31.550 1.00 0.00 C ATOM 977 CG ASP A 63 -8.707 -9.145 -31.389 1.00 0.00 C ATOM 978 OD1 ASP A 63 -9.078 -9.372 -30.251 1.00 0.00 O ATOM 979 OD2 ASP A 63 -9.358 -9.256 -32.417 1.00 0.00 O ATOM 0 H ASP A 63 -8.818 -7.502 -29.850 1.00 0.00 H new ATOM 0 HA ASP A 63 -6.117 -6.910 -30.956 1.00 0.00 H new ATOM 0 HB2 ASP A 63 -6.935 -8.810 -32.581 1.00 0.00 H new ATOM 0 HB3 ASP A 63 -6.599 -9.274 -30.925 1.00 0.00 H new ATOM 984 N THR A 64 -8.959 -6.075 -32.317 1.00 0.00 N ATOM 985 CA THR A 64 -9.547 -5.247 -33.411 1.00 0.00 C ATOM 986 C THR A 64 -9.810 -3.821 -32.944 1.00 0.00 C ATOM 987 O THR A 64 -9.273 -2.880 -33.497 1.00 0.00 O ATOM 988 CB THR A 64 -10.881 -5.879 -33.829 1.00 0.00 C ATOM 989 OG1 THR A 64 -11.569 -6.128 -32.620 1.00 0.00 O ATOM 990 CG2 THR A 64 -10.658 -7.270 -34.441 1.00 0.00 C ATOM 0 H THR A 64 -9.621 -6.401 -31.613 1.00 0.00 H new ATOM 0 HA THR A 64 -8.844 -5.214 -34.243 1.00 0.00 H new ATOM 0 HB THR A 64 -11.394 -5.228 -34.538 1.00 0.00 H new ATOM 0 HG1 THR A 64 -12.439 -6.534 -32.816 1.00 0.00 H new ATOM 0 HG21 THR A 64 -11.618 -7.699 -34.730 1.00 0.00 H new ATOM 0 HG22 THR A 64 -10.020 -7.183 -35.321 1.00 0.00 H new ATOM 0 HG23 THR A 64 -10.178 -7.917 -33.707 1.00 0.00 H new ATOM 998 N ASN A 65 -10.635 -3.694 -31.934 1.00 0.00 N ATOM 999 CA ASN A 65 -10.960 -2.344 -31.402 1.00 0.00 C ATOM 1000 C ASN A 65 -10.672 -2.284 -29.917 1.00 0.00 C ATOM 1001 O ASN A 65 -11.563 -2.403 -29.102 1.00 0.00 O ATOM 1002 CB ASN A 65 -12.456 -2.075 -31.628 1.00 0.00 C ATOM 1003 CG ASN A 65 -12.666 -1.552 -33.046 1.00 0.00 C ATOM 1004 OD1 ASN A 65 -12.372 -2.325 -34.054 1.00 0.00 O flip ATOM 1005 ND2 ASN A 65 -13.099 -0.434 -33.250 1.00 0.00 N flip ATOM 0 H ASN A 65 -11.095 -4.470 -31.458 1.00 0.00 H new ATOM 0 HA ASN A 65 -10.352 -1.598 -31.914 1.00 0.00 H new ATOM 0 HB2 ASN A 65 -13.029 -2.990 -31.477 1.00 0.00 H new ATOM 0 HB3 ASN A 65 -12.820 -1.348 -30.902 1.00 0.00 H new ATOM 0 HD21 ASN A 65 -13.330 0.174 -32.465 1.00 0.00 H new ATOM 0 HD22 ASN A 65 -13.231 -0.105 -34.206 1.00 0.00 H new ATOM 1012 N GLU A 66 -9.429 -2.104 -29.589 1.00 0.00 N ATOM 1013 CA GLU A 66 -9.063 -2.033 -28.156 1.00 0.00 C ATOM 1014 C GLU A 66 -9.767 -0.870 -27.499 1.00 0.00 C ATOM 1015 O GLU A 66 -9.845 -0.783 -26.292 1.00 0.00 O ATOM 1016 CB GLU A 66 -7.545 -1.821 -28.044 1.00 0.00 C ATOM 1017 CG GLU A 66 -7.098 -2.167 -26.621 1.00 0.00 C ATOM 1018 CD GLU A 66 -5.611 -1.846 -26.462 1.00 0.00 C ATOM 1019 OE1 GLU A 66 -5.247 -0.753 -26.864 1.00 0.00 O ATOM 1020 OE2 GLU A 66 -4.923 -2.712 -25.947 1.00 0.00 O ATOM 0 H GLU A 66 -8.656 -2.004 -30.247 1.00 0.00 H new ATOM 0 HA GLU A 66 -9.358 -2.958 -27.661 1.00 0.00 H new ATOM 0 HB2 GLU A 66 -7.023 -2.449 -28.766 1.00 0.00 H new ATOM 0 HB3 GLU A 66 -7.291 -0.787 -28.278 1.00 0.00 H new ATOM 0 HG2 GLU A 66 -7.683 -1.600 -25.897 1.00 0.00 H new ATOM 0 HG3 GLU A 66 -7.277 -3.223 -26.419 1.00 0.00 H new ATOM 1027 N ALA A 67 -10.280 0.001 -28.312 1.00 0.00 N ATOM 1028 CA ALA A 67 -10.989 1.174 -27.772 1.00 0.00 C ATOM 1029 C ALA A 67 -12.348 0.765 -27.235 1.00 0.00 C ATOM 1030 O ALA A 67 -12.952 1.470 -26.451 1.00 0.00 O ATOM 1031 CB ALA A 67 -11.181 2.173 -28.916 1.00 0.00 C ATOM 0 H ALA A 67 -10.237 -0.053 -29.330 1.00 0.00 H new ATOM 0 HA ALA A 67 -10.412 1.616 -26.960 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -11.705 3.054 -28.545 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -10.208 2.468 -29.309 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -11.767 1.709 -29.709 1.00 0.00 H new ATOM 1037 N ALA A 68 -12.804 -0.375 -27.668 1.00 0.00 N ATOM 1038 CA ALA A 68 -14.120 -0.857 -27.201 1.00 0.00 C ATOM 1039 C ALA A 68 -13.974 -1.647 -25.906 1.00 0.00 C ATOM 1040 O ALA A 68 -14.553 -1.297 -24.903 1.00 0.00 O ATOM 1041 CB ALA A 68 -14.711 -1.771 -28.283 1.00 0.00 C ATOM 0 H ALA A 68 -12.320 -0.989 -28.323 1.00 0.00 H new ATOM 0 HA ALA A 68 -14.772 -0.003 -27.015 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -15.684 -2.138 -27.957 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -14.827 -1.210 -29.210 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -14.042 -2.615 -28.451 1.00 0.00 H new ATOM 1047 N TYR A 69 -13.207 -2.703 -25.949 1.00 0.00 N ATOM 1048 CA TYR A 69 -13.029 -3.511 -24.718 1.00 0.00 C ATOM 1049 C TYR A 69 -12.473 -2.634 -23.600 1.00 0.00 C ATOM 1050 O TYR A 69 -12.671 -2.909 -22.431 1.00 0.00 O ATOM 1051 CB TYR A 69 -12.031 -4.652 -25.019 1.00 0.00 C ATOM 1052 CG TYR A 69 -11.673 -5.401 -23.720 1.00 0.00 C ATOM 1053 CD1 TYR A 69 -12.657 -5.782 -22.821 1.00 0.00 C ATOM 1054 CD2 TYR A 69 -10.358 -5.718 -23.436 1.00 0.00 C ATOM 1055 CE1 TYR A 69 -12.326 -6.466 -21.668 1.00 0.00 C ATOM 1056 CE2 TYR A 69 -10.033 -6.402 -22.283 1.00 0.00 C ATOM 1057 CZ TYR A 69 -11.013 -6.781 -21.392 1.00 0.00 C ATOM 1058 OH TYR A 69 -10.685 -7.465 -20.240 1.00 0.00 O ATOM 0 H TYR A 69 -12.704 -3.034 -26.772 1.00 0.00 H new ATOM 0 HA TYR A 69 -13.988 -3.922 -24.403 1.00 0.00 H new ATOM 0 HB2 TYR A 69 -12.466 -5.345 -25.739 1.00 0.00 H new ATOM 0 HB3 TYR A 69 -11.128 -4.245 -25.474 1.00 0.00 H new ATOM 0 HD1 TYR A 69 -13.690 -5.542 -23.024 1.00 0.00 H new ATOM 0 HD2 TYR A 69 -9.577 -5.427 -24.123 1.00 0.00 H new ATOM 0 HE1 TYR A 69 -13.103 -6.757 -20.976 1.00 0.00 H new ATOM 0 HE2 TYR A 69 -9.001 -6.643 -22.077 1.00 0.00 H new ATOM 0 HH TYR A 69 -10.075 -6.921 -19.699 1.00 0.00 H new ATOM 1068 N LYS A 70 -11.790 -1.584 -23.984 1.00 0.00 N ATOM 1069 CA LYS A 70 -11.214 -0.673 -22.965 1.00 0.00 C ATOM 1070 C LYS A 70 -12.288 0.247 -22.398 1.00 0.00 C ATOM 1071 O LYS A 70 -12.517 0.278 -21.203 1.00 0.00 O ATOM 1072 CB LYS A 70 -10.134 0.191 -23.636 1.00 0.00 C ATOM 1073 CG LYS A 70 -9.723 1.315 -22.681 1.00 0.00 C ATOM 1074 CD LYS A 70 -8.503 2.040 -23.252 1.00 0.00 C ATOM 1075 CE LYS A 70 -8.543 3.506 -22.814 1.00 0.00 C ATOM 1076 NZ LYS A 70 -9.735 4.190 -23.391 1.00 0.00 N ATOM 0 H LYS A 70 -11.611 -1.325 -24.954 1.00 0.00 H new ATOM 0 HA LYS A 70 -10.793 -1.268 -22.155 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -9.268 -0.421 -23.891 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -10.514 0.610 -24.568 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -10.548 2.015 -22.548 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -9.491 0.906 -21.698 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -7.586 1.567 -22.901 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -8.500 1.972 -24.340 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -8.573 3.566 -21.726 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -7.634 4.013 -23.136 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -9.494 5.176 -23.617 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -10.031 3.699 -24.259 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -10.513 4.173 -22.701 1.00 0.00 H new ATOM 1090 N ALA A 71 -12.934 0.975 -23.267 1.00 0.00 N ATOM 1091 CA ALA A 71 -13.996 1.898 -22.798 1.00 0.00 C ATOM 1092 C ALA A 71 -15.108 1.122 -22.120 1.00 0.00 C ATOM 1093 O ALA A 71 -15.720 1.593 -21.185 1.00 0.00 O ATOM 1094 CB ALA A 71 -14.577 2.635 -24.016 1.00 0.00 C ATOM 0 H ALA A 71 -12.771 0.969 -24.274 1.00 0.00 H new ATOM 0 HA ALA A 71 -13.570 2.604 -22.085 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -15.360 3.319 -23.688 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -13.787 3.199 -24.511 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -14.997 1.910 -24.714 1.00 0.00 H new ATOM 1100 N ARG A 72 -15.349 -0.060 -22.598 1.00 0.00 N ATOM 1101 CA ARG A 72 -16.414 -0.878 -21.995 1.00 0.00 C ATOM 1102 C ARG A 72 -16.060 -1.229 -20.559 1.00 0.00 C ATOM 1103 O ARG A 72 -16.662 -0.733 -19.633 1.00 0.00 O ATOM 1104 CB ARG A 72 -16.547 -2.176 -22.805 1.00 0.00 C ATOM 1105 CG ARG A 72 -17.434 -1.924 -24.026 1.00 0.00 C ATOM 1106 CD ARG A 72 -17.782 -3.266 -24.677 1.00 0.00 C ATOM 1107 NE ARG A 72 -16.579 -4.148 -24.647 1.00 0.00 N ATOM 1108 CZ ARG A 72 -16.451 -5.088 -25.542 1.00 0.00 C ATOM 1109 NH1 ARG A 72 -17.473 -5.859 -25.796 1.00 0.00 N ATOM 1110 NH2 ARG A 72 -15.306 -5.227 -26.156 1.00 0.00 N ATOM 0 H ARG A 72 -14.853 -0.490 -23.379 1.00 0.00 H new ATOM 0 HA ARG A 72 -17.349 -0.318 -22.003 1.00 0.00 H new ATOM 0 HB2 ARG A 72 -15.563 -2.523 -23.122 1.00 0.00 H new ATOM 0 HB3 ARG A 72 -16.978 -2.962 -22.185 1.00 0.00 H new ATOM 0 HG2 ARG A 72 -18.344 -1.403 -23.729 1.00 0.00 H new ATOM 0 HG3 ARG A 72 -16.918 -1.282 -24.740 1.00 0.00 H new ATOM 0 HD2 ARG A 72 -18.608 -3.739 -24.146 1.00 0.00 H new ATOM 0 HD3 ARG A 72 -18.110 -3.112 -25.705 1.00 0.00 H new ATOM 0 HE ARG A 72 -15.863 -4.017 -23.933 1.00 0.00 H new ATOM 0 HH11 ARG A 72 -18.352 -5.721 -25.298 1.00 0.00 H new ATOM 0 HH12 ARG A 72 -17.392 -6.600 -26.493 1.00 0.00 H new ATOM 0 HH21 ARG A 72 -14.529 -4.605 -25.933 1.00 0.00 H new ATOM 0 HH22 ARG A 72 -15.189 -5.957 -26.859 1.00 0.00 H new ATOM 1124 N TYR A 73 -15.074 -2.071 -20.405 1.00 0.00 N ATOM 1125 CA TYR A 73 -14.656 -2.475 -19.037 1.00 0.00 C ATOM 1126 C TYR A 73 -14.612 -1.278 -18.089 1.00 0.00 C ATOM 1127 O TYR A 73 -15.257 -1.276 -17.060 1.00 0.00 O ATOM 1128 CB TYR A 73 -13.248 -3.082 -19.131 1.00 0.00 C ATOM 1129 CG TYR A 73 -12.607 -3.085 -17.743 1.00 0.00 C ATOM 1130 CD1 TYR A 73 -13.081 -3.925 -16.755 1.00 0.00 C ATOM 1131 CD2 TYR A 73 -11.547 -2.249 -17.459 1.00 0.00 C ATOM 1132 CE1 TYR A 73 -12.500 -3.929 -15.504 1.00 0.00 C ATOM 1133 CE2 TYR A 73 -10.967 -2.255 -16.209 1.00 0.00 C ATOM 1134 CZ TYR A 73 -11.439 -3.093 -15.221 1.00 0.00 C ATOM 1135 OH TYR A 73 -10.866 -3.092 -13.970 1.00 0.00 O ATOM 0 H TYR A 73 -14.543 -2.494 -21.166 1.00 0.00 H new ATOM 0 HA TYR A 73 -15.377 -3.192 -18.645 1.00 0.00 H new ATOM 0 HB2 TYR A 73 -13.303 -4.098 -19.521 1.00 0.00 H new ATOM 0 HB3 TYR A 73 -12.637 -2.506 -19.826 1.00 0.00 H new ATOM 0 HD1 TYR A 73 -13.912 -4.583 -16.963 1.00 0.00 H new ATOM 0 HD2 TYR A 73 -11.169 -1.585 -18.222 1.00 0.00 H new ATOM 0 HE1 TYR A 73 -12.878 -4.592 -14.740 1.00 0.00 H new ATOM 0 HE2 TYR A 73 -10.136 -1.598 -16.001 1.00 0.00 H new ATOM 0 HH TYR A 73 -11.414 -2.556 -13.360 1.00 0.00 H new ATOM 1145 N ARG A 74 -13.851 -0.283 -18.454 1.00 0.00 N ATOM 1146 CA ARG A 74 -13.752 0.921 -17.582 1.00 0.00 C ATOM 1147 C ARG A 74 -15.131 1.459 -17.220 1.00 0.00 C ATOM 1148 O ARG A 74 -15.346 1.927 -16.120 1.00 0.00 O ATOM 1149 CB ARG A 74 -12.984 2.014 -18.344 1.00 0.00 C ATOM 1150 CG ARG A 74 -12.658 3.161 -17.382 1.00 0.00 C ATOM 1151 CD ARG A 74 -11.255 3.695 -17.691 1.00 0.00 C ATOM 1152 NE ARG A 74 -11.247 4.266 -19.068 1.00 0.00 N ATOM 1153 CZ ARG A 74 -11.402 5.553 -19.229 1.00 0.00 C ATOM 1154 NH1 ARG A 74 -12.169 6.205 -18.400 1.00 0.00 N ATOM 1155 NH2 ARG A 74 -10.780 6.144 -20.214 1.00 0.00 N ATOM 0 H ARG A 74 -13.298 -0.251 -19.311 1.00 0.00 H new ATOM 0 HA ARG A 74 -13.237 0.642 -16.663 1.00 0.00 H new ATOM 0 HB2 ARG A 74 -12.066 1.604 -18.765 1.00 0.00 H new ATOM 0 HB3 ARG A 74 -13.582 2.381 -19.178 1.00 0.00 H new ATOM 0 HG2 ARG A 74 -13.394 3.958 -17.485 1.00 0.00 H new ATOM 0 HG3 ARG A 74 -12.708 2.812 -16.351 1.00 0.00 H new ATOM 0 HD2 ARG A 74 -10.974 4.458 -16.965 1.00 0.00 H new ATOM 0 HD3 ARG A 74 -10.521 2.893 -17.611 1.00 0.00 H new ATOM 0 HE ARG A 74 -11.122 3.657 -19.877 1.00 0.00 H new ATOM 0 HH11 ARG A 74 -12.637 5.710 -17.641 1.00 0.00 H new ATOM 0 HH12 ARG A 74 -12.301 7.210 -18.511 1.00 0.00 H new ATOM 0 HH21 ARG A 74 -10.186 5.601 -20.841 1.00 0.00 H new ATOM 0 HH22 ARG A 74 -10.888 7.148 -20.356 1.00 0.00 H new ATOM 1169 N ILE A 75 -16.041 1.381 -18.150 1.00 0.00 N ATOM 1170 CA ILE A 75 -17.410 1.886 -17.874 1.00 0.00 C ATOM 1171 C ILE A 75 -18.309 0.773 -17.343 1.00 0.00 C ATOM 1172 O ILE A 75 -19.390 1.030 -16.853 1.00 0.00 O ATOM 1173 CB ILE A 75 -17.996 2.405 -19.184 1.00 0.00 C ATOM 1174 CG1 ILE A 75 -17.135 3.545 -19.719 1.00 0.00 C ATOM 1175 CG2 ILE A 75 -19.409 2.947 -18.912 1.00 0.00 C ATOM 1176 CD1 ILE A 75 -17.462 3.774 -21.198 1.00 0.00 C ATOM 0 H ILE A 75 -15.896 0.992 -19.082 1.00 0.00 H new ATOM 0 HA ILE A 75 -17.355 2.673 -17.122 1.00 0.00 H new ATOM 0 HB ILE A 75 -18.027 1.596 -19.913 1.00 0.00 H new ATOM 0 HG12 ILE A 75 -17.320 4.455 -19.148 1.00 0.00 H new ATOM 0 HG13 ILE A 75 -16.078 3.305 -19.601 1.00 0.00 H new ATOM 0 HG21 ILE A 75 -19.840 3.322 -19.840 1.00 0.00 H new ATOM 0 HG22 ILE A 75 -20.036 2.147 -18.518 1.00 0.00 H new ATOM 0 HG23 ILE A 75 -19.354 3.757 -18.185 1.00 0.00 H new ATOM 0 HD11 ILE A 75 -16.849 4.588 -21.584 1.00 0.00 H new ATOM 0 HD12 ILE A 75 -17.255 2.864 -21.762 1.00 0.00 H new ATOM 0 HD13 ILE A 75 -18.516 4.033 -21.302 1.00 0.00 H new ATOM 1188 N ILE A 76 -17.847 -0.444 -17.447 1.00 0.00 N ATOM 1189 CA ILE A 76 -18.665 -1.579 -16.952 1.00 0.00 C ATOM 1190 C ILE A 76 -18.478 -1.743 -15.452 1.00 0.00 C ATOM 1191 O ILE A 76 -19.290 -2.341 -14.777 1.00 0.00 O ATOM 1192 CB ILE A 76 -18.209 -2.859 -17.685 1.00 0.00 C ATOM 1193 CG1 ILE A 76 -19.426 -3.671 -18.104 1.00 0.00 C ATOM 1194 CG2 ILE A 76 -17.356 -3.727 -16.741 1.00 0.00 C ATOM 1195 CD1 ILE A 76 -20.025 -3.065 -19.374 1.00 0.00 C ATOM 0 H ILE A 76 -16.945 -0.696 -17.851 1.00 0.00 H new ATOM 0 HA ILE A 76 -19.721 -1.392 -17.146 1.00 0.00 H new ATOM 0 HB ILE A 76 -17.626 -2.570 -18.560 1.00 0.00 H new ATOM 0 HG12 ILE A 76 -19.142 -4.708 -18.281 1.00 0.00 H new ATOM 0 HG13 ILE A 76 -20.167 -3.676 -17.305 1.00 0.00 H new ATOM 0 HG21 ILE A 76 -17.037 -4.629 -17.264 1.00 0.00 H new ATOM 0 HG22 ILE A 76 -16.479 -3.164 -16.422 1.00 0.00 H new ATOM 0 HG23 ILE A 76 -17.947 -4.004 -15.868 1.00 0.00 H new ATOM 0 HD11 ILE A 76 -20.897 -3.644 -19.677 1.00 0.00 H new ATOM 0 HD12 ILE A 76 -20.323 -2.035 -19.180 1.00 0.00 H new ATOM 0 HD13 ILE A 76 -19.282 -3.084 -20.171 1.00 0.00 H new ATOM 1207 N TYR A 77 -17.402 -1.208 -14.965 1.00 0.00 N ATOM 1208 CA TYR A 77 -17.128 -1.313 -13.513 1.00 0.00 C ATOM 1209 C TYR A 77 -18.364 -0.939 -12.710 1.00 0.00 C ATOM 1210 O TYR A 77 -18.852 -1.715 -11.914 1.00 0.00 O ATOM 1211 CB TYR A 77 -15.995 -0.336 -13.165 1.00 0.00 C ATOM 1212 CG TYR A 77 -15.636 -0.474 -11.685 1.00 0.00 C ATOM 1213 CD1 TYR A 77 -16.277 0.292 -10.732 1.00 0.00 C ATOM 1214 CD2 TYR A 77 -14.650 -1.352 -11.286 1.00 0.00 C ATOM 1215 CE1 TYR A 77 -15.933 0.184 -9.400 1.00 0.00 C ATOM 1216 CE2 TYR A 77 -14.306 -1.460 -9.956 1.00 0.00 C ATOM 1217 CZ TYR A 77 -14.944 -0.692 -9.000 1.00 0.00 C ATOM 1218 OH TYR A 77 -14.598 -0.796 -7.669 1.00 0.00 O ATOM 0 H TYR A 77 -16.701 -0.703 -15.508 1.00 0.00 H new ATOM 0 HA TYR A 77 -16.848 -2.338 -13.270 1.00 0.00 H new ATOM 0 HB2 TYR A 77 -15.121 -0.542 -13.783 1.00 0.00 H new ATOM 0 HB3 TYR A 77 -16.304 0.687 -13.381 1.00 0.00 H new ATOM 0 HD1 TYR A 77 -17.053 0.981 -11.031 1.00 0.00 H new ATOM 0 HD2 TYR A 77 -14.144 -1.959 -12.022 1.00 0.00 H new ATOM 0 HE1 TYR A 77 -16.442 0.790 -8.665 1.00 0.00 H new ATOM 0 HE2 TYR A 77 -13.531 -2.151 -9.658 1.00 0.00 H new ATOM 0 HH TYR A 77 -15.147 -0.181 -7.139 1.00 0.00 H new ATOM 1228 N SER A 78 -18.850 0.247 -12.933 1.00 0.00 N ATOM 1229 CA SER A 78 -20.053 0.686 -12.191 1.00 0.00 C ATOM 1230 C SER A 78 -21.232 -0.217 -12.499 1.00 0.00 C ATOM 1231 O SER A 78 -22.224 -0.189 -11.813 1.00 0.00 O ATOM 1232 CB SER A 78 -20.397 2.118 -12.621 1.00 0.00 C ATOM 1233 OG SER A 78 -20.707 1.998 -14.002 1.00 0.00 O ATOM 0 H SER A 78 -18.468 0.925 -13.592 1.00 0.00 H new ATOM 0 HA SER A 78 -19.848 0.641 -11.121 1.00 0.00 H new ATOM 0 HB2 SER A 78 -21.241 2.512 -12.055 1.00 0.00 H new ATOM 0 HB3 SER A 78 -19.559 2.796 -12.458 1.00 0.00 H new ATOM 0 HG SER A 78 -20.943 2.878 -14.362 1.00 0.00 H new ATOM 1239 N ASN A 79 -21.109 -0.980 -13.549 1.00 0.00 N ATOM 1240 CA ASN A 79 -22.215 -1.896 -13.920 1.00 0.00 C ATOM 1241 C ASN A 79 -21.940 -3.282 -13.360 1.00 0.00 C ATOM 1242 O ASN A 79 -22.792 -4.149 -13.383 1.00 0.00 O ATOM 1243 CB ASN A 79 -22.295 -1.975 -15.454 1.00 0.00 C ATOM 1244 CG ASN A 79 -22.453 -0.563 -16.025 1.00 0.00 C ATOM 1245 OD1 ASN A 79 -21.990 -0.263 -17.108 1.00 0.00 O ATOM 1246 ND2 ASN A 79 -23.099 0.332 -15.328 1.00 0.00 N ATOM 0 H ASN A 79 -20.294 -1.007 -14.161 1.00 0.00 H new ATOM 0 HA ASN A 79 -23.155 -1.524 -13.513 1.00 0.00 H new ATOM 0 HB2 ASN A 79 -21.395 -2.443 -15.853 1.00 0.00 H new ATOM 0 HB3 ASN A 79 -23.138 -2.598 -15.754 1.00 0.00 H new ATOM 0 HD21 ASN A 79 -23.213 1.278 -15.693 1.00 0.00 H new ATOM 0 HD22 ASN A 79 -23.490 0.086 -14.419 1.00 0.00 H new ATOM 1253 N VAL A 80 -20.741 -3.466 -12.866 1.00 0.00 N ATOM 1254 CA VAL A 80 -20.380 -4.782 -12.296 1.00 0.00 C ATOM 1255 C VAL A 80 -20.821 -4.870 -10.847 1.00 0.00 C ATOM 1256 O VAL A 80 -21.322 -5.887 -10.413 1.00 0.00 O ATOM 1257 CB VAL A 80 -18.851 -4.951 -12.349 1.00 0.00 C ATOM 1258 CG1 VAL A 80 -18.433 -6.023 -11.343 1.00 0.00 C ATOM 1259 CG2 VAL A 80 -18.439 -5.398 -13.749 1.00 0.00 C ATOM 0 H VAL A 80 -20.005 -2.760 -12.837 1.00 0.00 H new ATOM 0 HA VAL A 80 -20.875 -5.562 -12.874 1.00 0.00 H new ATOM 0 HB VAL A 80 -18.369 -4.003 -12.108 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -17.351 -6.149 -11.374 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -18.734 -5.719 -10.341 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -18.916 -6.967 -11.596 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -17.356 -5.518 -13.789 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -18.919 -6.348 -13.983 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -18.747 -4.647 -14.476 1.00 0.00 H new ATOM 1269 N ILE A 81 -20.631 -3.795 -10.114 1.00 0.00 N ATOM 1270 CA ILE A 81 -21.042 -3.818 -8.691 1.00 0.00 C ATOM 1271 C ILE A 81 -22.478 -3.330 -8.547 1.00 0.00 C ATOM 1272 O ILE A 81 -23.049 -3.369 -7.476 1.00 0.00 O ATOM 1273 CB ILE A 81 -20.109 -2.904 -7.887 1.00 0.00 C ATOM 1274 CG1 ILE A 81 -19.744 -1.675 -8.697 1.00 0.00 C ATOM 1275 CG2 ILE A 81 -18.822 -3.681 -7.571 1.00 0.00 C ATOM 1276 CD1 ILE A 81 -21.018 -0.912 -9.039 1.00 0.00 C ATOM 0 H ILE A 81 -20.216 -2.923 -10.441 1.00 0.00 H new ATOM 0 HA ILE A 81 -20.980 -4.840 -8.316 1.00 0.00 H new ATOM 0 HB ILE A 81 -20.613 -2.592 -6.973 1.00 0.00 H new ATOM 0 HG12 ILE A 81 -19.064 -1.039 -8.130 1.00 0.00 H new ATOM 0 HG13 ILE A 81 -19.223 -1.966 -9.609 1.00 0.00 H new ATOM 0 HG21 ILE A 81 -18.145 -3.047 -6.999 1.00 0.00 H new ATOM 0 HG22 ILE A 81 -19.067 -4.569 -6.988 1.00 0.00 H new ATOM 0 HG23 ILE A 81 -18.340 -3.980 -8.502 1.00 0.00 H new ATOM 0 HD11 ILE A 81 -20.766 -0.026 -9.622 1.00 0.00 H new ATOM 0 HD12 ILE A 81 -21.681 -1.553 -9.621 1.00 0.00 H new ATOM 0 HD13 ILE A 81 -21.520 -0.611 -8.119 1.00 0.00 H new ATOM 1288 N SER A 82 -23.034 -2.880 -9.639 1.00 0.00 N ATOM 1289 CA SER A 82 -24.432 -2.384 -9.602 1.00 0.00 C ATOM 1290 C SER A 82 -25.386 -3.492 -10.010 1.00 0.00 C ATOM 1291 O SER A 82 -26.128 -4.006 -9.198 1.00 0.00 O ATOM 1292 CB SER A 82 -24.569 -1.225 -10.594 1.00 0.00 C ATOM 1293 OG SER A 82 -23.828 -0.170 -9.998 1.00 0.00 O ATOM 0 H SER A 82 -22.579 -2.836 -10.551 1.00 0.00 H new ATOM 0 HA SER A 82 -24.673 -2.054 -8.591 1.00 0.00 H new ATOM 0 HB2 SER A 82 -24.170 -1.489 -11.573 1.00 0.00 H new ATOM 0 HB3 SER A 82 -25.613 -0.946 -10.740 1.00 0.00 H new ATOM 0 HG SER A 82 -23.244 0.239 -10.670 1.00 0.00 H new ATOM 1299 N LYS A 83 -25.346 -3.838 -11.274 1.00 0.00 N ATOM 1300 CA LYS A 83 -26.235 -4.913 -11.780 1.00 0.00 C ATOM 1301 C LYS A 83 -25.421 -6.185 -11.996 1.00 0.00 C ATOM 1302 O LYS A 83 -24.335 -6.317 -11.466 1.00 0.00 O ATOM 1303 CB LYS A 83 -26.833 -4.461 -13.132 1.00 0.00 C ATOM 1304 CG LYS A 83 -28.107 -5.269 -13.433 1.00 0.00 C ATOM 1305 CD LYS A 83 -29.154 -4.348 -14.073 1.00 0.00 C ATOM 1306 CE LYS A 83 -28.585 -3.750 -15.365 1.00 0.00 C ATOM 1307 NZ LYS A 83 -27.703 -4.732 -16.057 1.00 0.00 N ATOM 0 H LYS A 83 -24.733 -3.418 -11.973 1.00 0.00 H new ATOM 0 HA LYS A 83 -27.030 -5.108 -11.060 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -27.065 -3.397 -13.100 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -26.103 -4.604 -13.929 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -27.876 -6.097 -14.103 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -28.501 -5.703 -12.514 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -30.064 -4.908 -14.288 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -29.426 -3.552 -13.380 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -29.401 -3.458 -16.026 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -28.021 -2.846 -15.135 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -27.643 -4.493 -17.067 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -26.752 -4.701 -15.637 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -28.097 -5.688 -15.950 1.00 0.00 H new ATOM 1321 N ASN A 84 -25.952 -7.097 -12.765 1.00 0.00 N ATOM 1322 CA ASN A 84 -25.208 -8.362 -13.016 1.00 0.00 C ATOM 1323 C ASN A 84 -24.455 -8.299 -14.339 1.00 0.00 C ATOM 1324 O ASN A 84 -24.757 -7.485 -15.186 1.00 0.00 O ATOM 1325 CB ASN A 84 -26.217 -9.515 -13.085 1.00 0.00 C ATOM 1326 CG ASN A 84 -25.566 -10.704 -13.792 1.00 0.00 C ATOM 1327 OD1 ASN A 84 -25.425 -10.721 -14.999 1.00 0.00 O ATOM 1328 ND2 ASN A 84 -25.152 -11.715 -13.079 1.00 0.00 N ATOM 0 H ASN A 84 -26.859 -7.022 -13.225 1.00 0.00 H new ATOM 0 HA ASN A 84 -24.490 -8.513 -12.210 1.00 0.00 H new ATOM 0 HB2 ASN A 84 -26.532 -9.800 -12.081 1.00 0.00 H new ATOM 0 HB3 ASN A 84 -27.112 -9.201 -13.623 1.00 0.00 H new ATOM 0 HD21 ASN A 84 -24.712 -12.515 -13.535 1.00 0.00 H new ATOM 0 HD22 ASN A 84 -25.268 -11.706 -12.066 1.00 0.00 H new ATOM 1335 N ASN A 85 -23.480 -9.169 -14.486 1.00 0.00 N ATOM 1336 CA ASN A 85 -22.683 -9.189 -15.745 1.00 0.00 C ATOM 1337 C ASN A 85 -23.582 -8.944 -16.972 1.00 0.00 C ATOM 1338 O ASN A 85 -24.315 -9.820 -17.384 1.00 0.00 O ATOM 1339 CB ASN A 85 -22.056 -10.586 -15.878 1.00 0.00 C ATOM 1340 CG ASN A 85 -21.177 -10.867 -14.656 1.00 0.00 C ATOM 1341 OD1 ASN A 85 -21.284 -10.213 -13.637 1.00 0.00 O ATOM 1342 ND2 ASN A 85 -20.297 -11.830 -14.716 1.00 0.00 N ATOM 0 H ASN A 85 -23.207 -9.861 -13.788 1.00 0.00 H new ATOM 0 HA ASN A 85 -21.927 -8.405 -15.704 1.00 0.00 H new ATOM 0 HB2 ASN A 85 -22.838 -11.341 -15.959 1.00 0.00 H new ATOM 0 HB3 ASN A 85 -21.461 -10.644 -16.789 1.00 0.00 H new ATOM 0 HD21 ASN A 85 -19.704 -12.030 -13.910 1.00 0.00 H new ATOM 0 HD22 ASN A 85 -20.203 -12.382 -15.568 1.00 0.00 H new ATOM 1349 N PRO A 86 -23.506 -7.746 -17.543 1.00 0.00 N ATOM 1350 CA PRO A 86 -24.316 -7.408 -18.710 1.00 0.00 C ATOM 1351 C PRO A 86 -23.854 -8.172 -19.942 1.00 0.00 C ATOM 1352 O PRO A 86 -24.386 -7.993 -21.020 1.00 0.00 O ATOM 1353 CB PRO A 86 -24.083 -5.900 -18.932 1.00 0.00 C ATOM 1354 CG PRO A 86 -22.992 -5.445 -17.914 1.00 0.00 C ATOM 1355 CD PRO A 86 -22.623 -6.671 -17.066 1.00 0.00 C ATOM 0 HA PRO A 86 -25.364 -7.662 -18.550 1.00 0.00 H new ATOM 0 HB2 PRO A 86 -23.759 -5.708 -19.955 1.00 0.00 H new ATOM 0 HB3 PRO A 86 -25.007 -5.342 -18.780 1.00 0.00 H new ATOM 0 HG2 PRO A 86 -22.116 -5.060 -18.436 1.00 0.00 H new ATOM 0 HG3 PRO A 86 -23.367 -4.639 -17.283 1.00 0.00 H new ATOM 0 HD2 PRO A 86 -21.574 -6.937 -17.193 1.00 0.00 H new ATOM 0 HD3 PRO A 86 -22.776 -6.477 -16.004 1.00 0.00 H new ATOM 1363 N ASP A 87 -22.868 -9.005 -19.765 1.00 0.00 N ATOM 1364 CA ASP A 87 -22.366 -9.781 -20.918 1.00 0.00 C ATOM 1365 C ASP A 87 -22.101 -8.848 -22.081 1.00 0.00 C ATOM 1366 O ASP A 87 -22.596 -9.047 -23.163 1.00 0.00 O ATOM 1367 CB ASP A 87 -23.438 -10.804 -21.328 1.00 0.00 C ATOM 1368 CG ASP A 87 -23.553 -11.875 -20.243 1.00 0.00 C ATOM 1369 OD1 ASP A 87 -23.840 -11.484 -19.124 1.00 0.00 O ATOM 1370 OD2 ASP A 87 -23.350 -13.026 -20.595 1.00 0.00 O ATOM 0 H ASP A 87 -22.395 -9.177 -18.878 1.00 0.00 H new ATOM 0 HA ASP A 87 -21.442 -10.291 -20.645 1.00 0.00 H new ATOM 0 HB2 ASP A 87 -24.398 -10.307 -21.468 1.00 0.00 H new ATOM 0 HB3 ASP A 87 -23.175 -11.262 -22.281 1.00 0.00 H new ATOM 1375 N LEU A 88 -21.323 -7.839 -21.819 1.00 0.00 N ATOM 1376 CA LEU A 88 -20.989 -6.851 -22.880 1.00 0.00 C ATOM 1377 C LEU A 88 -20.780 -7.508 -24.255 1.00 0.00 C ATOM 1378 O LEU A 88 -20.913 -6.860 -25.273 1.00 0.00 O ATOM 1379 CB LEU A 88 -19.679 -6.139 -22.479 1.00 0.00 C ATOM 1380 CG LEU A 88 -18.759 -7.124 -21.742 1.00 0.00 C ATOM 1381 CD1 LEU A 88 -18.291 -8.211 -22.715 1.00 0.00 C ATOM 1382 CD2 LEU A 88 -17.541 -6.370 -21.214 1.00 0.00 C ATOM 0 H LEU A 88 -20.901 -7.654 -20.909 1.00 0.00 H new ATOM 0 HA LEU A 88 -21.825 -6.157 -22.967 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -19.178 -5.752 -23.366 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -19.899 -5.284 -21.840 1.00 0.00 H new ATOM 0 HG LEU A 88 -19.302 -7.582 -20.915 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -17.638 -8.910 -22.193 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -19.156 -8.746 -23.107 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -17.745 -7.751 -23.539 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -16.883 -7.063 -20.689 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -17.003 -5.919 -22.048 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -17.866 -5.589 -20.527 1.00 0.00 H new ATOM 1394 N LYS A 89 -20.451 -8.774 -24.262 1.00 0.00 N ATOM 1395 CA LYS A 89 -20.231 -9.467 -25.569 1.00 0.00 C ATOM 1396 C LYS A 89 -21.507 -9.511 -26.414 1.00 0.00 C ATOM 1397 O LYS A 89 -21.471 -9.879 -27.571 1.00 0.00 O ATOM 1398 CB LYS A 89 -19.768 -10.911 -25.284 1.00 0.00 C ATOM 1399 CG LYS A 89 -20.961 -11.755 -24.812 1.00 0.00 C ATOM 1400 CD LYS A 89 -20.490 -13.187 -24.558 1.00 0.00 C ATOM 1401 CE LYS A 89 -21.249 -13.761 -23.361 1.00 0.00 C ATOM 1402 NZ LYS A 89 -22.719 -13.593 -23.545 1.00 0.00 N ATOM 0 H LYS A 89 -20.326 -9.353 -23.431 1.00 0.00 H new ATOM 0 HA LYS A 89 -19.478 -8.913 -26.129 1.00 0.00 H new ATOM 0 HB2 LYS A 89 -19.335 -11.348 -26.184 1.00 0.00 H new ATOM 0 HB3 LYS A 89 -18.988 -10.909 -24.523 1.00 0.00 H new ATOM 0 HG2 LYS A 89 -21.385 -11.331 -23.902 1.00 0.00 H new ATOM 0 HG3 LYS A 89 -21.749 -11.746 -25.565 1.00 0.00 H new ATOM 0 HD2 LYS A 89 -20.662 -13.801 -25.442 1.00 0.00 H new ATOM 0 HD3 LYS A 89 -19.417 -13.201 -24.364 1.00 0.00 H new ATOM 0 HE2 LYS A 89 -21.010 -14.818 -23.244 1.00 0.00 H new ATOM 0 HE3 LYS A 89 -20.931 -13.259 -22.447 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 -23.139 -13.228 -22.666 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 -22.898 -12.922 -24.319 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 -23.147 -14.512 -23.778 1.00 0.00 H new ATOM 1416 N HIS A 90 -22.603 -9.134 -25.825 1.00 0.00 N ATOM 1417 CA HIS A 90 -23.887 -9.150 -26.576 1.00 0.00 C ATOM 1418 C HIS A 90 -23.813 -8.282 -27.828 1.00 0.00 C ATOM 1419 O HIS A 90 -24.462 -8.562 -28.818 1.00 0.00 O ATOM 1420 CB HIS A 90 -24.988 -8.598 -25.655 1.00 0.00 C ATOM 1421 CG HIS A 90 -26.312 -8.547 -26.421 1.00 0.00 C ATOM 1422 ND1 HIS A 90 -26.862 -9.528 -26.962 1.00 0.00 N ATOM 1423 CD2 HIS A 90 -27.149 -7.474 -26.669 1.00 0.00 C ATOM 1424 CE1 HIS A 90 -27.950 -9.200 -27.525 1.00 0.00 C ATOM 1425 NE2 HIS A 90 -28.220 -7.901 -27.391 1.00 0.00 N ATOM 0 H HIS A 90 -22.667 -8.816 -24.858 1.00 0.00 H new ATOM 0 HA HIS A 90 -24.100 -10.173 -26.884 1.00 0.00 H new ATOM 0 HB2 HIS A 90 -25.090 -9.229 -24.772 1.00 0.00 H new ATOM 0 HB3 HIS A 90 -24.719 -7.601 -25.305 1.00 0.00 H new ATOM 0 HD2 HIS A 90 -26.979 -6.459 -26.342 1.00 0.00 H new ATOM 0 HE1 HIS A 90 -28.586 -9.895 -28.053 1.00 0.00 H new ATOM 0 HE2 HIS A 90 -29.018 -7.369 -27.738 1.00 0.00 H new ATOM 1433 N LYS A 91 -23.026 -7.244 -27.767 1.00 0.00 N ATOM 1434 CA LYS A 91 -22.905 -6.353 -28.947 1.00 0.00 C ATOM 1435 C LYS A 91 -22.371 -7.110 -30.148 1.00 0.00 C ATOM 1436 O LYS A 91 -22.999 -7.160 -31.183 1.00 0.00 O ATOM 1437 CB LYS A 91 -21.923 -5.224 -28.604 1.00 0.00 C ATOM 1438 CG LYS A 91 -22.349 -4.563 -27.294 1.00 0.00 C ATOM 1439 CD LYS A 91 -21.125 -3.909 -26.647 1.00 0.00 C ATOM 1440 CE LYS A 91 -20.634 -2.771 -27.545 1.00 0.00 C ATOM 1441 NZ LYS A 91 -21.752 -1.840 -27.865 1.00 0.00 N ATOM 0 H LYS A 91 -22.467 -6.978 -26.957 1.00 0.00 H new ATOM 0 HA LYS A 91 -23.891 -5.958 -29.193 1.00 0.00 H new ATOM 0 HB2 LYS A 91 -20.912 -5.621 -28.512 1.00 0.00 H new ATOM 0 HB3 LYS A 91 -21.904 -4.487 -29.407 1.00 0.00 H new ATOM 0 HG2 LYS A 91 -23.120 -3.816 -27.482 1.00 0.00 H new ATOM 0 HG3 LYS A 91 -22.780 -5.304 -26.621 1.00 0.00 H new ATOM 0 HD2 LYS A 91 -21.381 -3.525 -25.659 1.00 0.00 H new ATOM 0 HD3 LYS A 91 -20.334 -4.646 -26.507 1.00 0.00 H new ATOM 0 HE2 LYS A 91 -19.831 -2.227 -27.047 1.00 0.00 H new ATOM 0 HE3 LYS A 91 -20.218 -3.180 -28.466 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 -21.366 -0.909 -28.122 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 -22.302 -2.219 -28.662 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 -22.370 -1.741 -27.034 1.00 0.00 H new ATOM 1455 N ILE A 92 -21.216 -7.678 -29.992 1.00 0.00 N ATOM 1456 CA ILE A 92 -20.622 -8.438 -31.116 1.00 0.00 C ATOM 1457 C ILE A 92 -21.531 -9.586 -31.529 1.00 0.00 C ATOM 1458 O ILE A 92 -21.406 -10.123 -32.612 1.00 0.00 O ATOM 1459 CB ILE A 92 -19.294 -9.021 -30.650 1.00 0.00 C ATOM 1460 CG1 ILE A 92 -18.410 -7.913 -30.096 1.00 0.00 C ATOM 1461 CG2 ILE A 92 -18.583 -9.657 -31.860 1.00 0.00 C ATOM 1462 CD1 ILE A 92 -17.467 -8.503 -29.046 1.00 0.00 C ATOM 0 H ILE A 92 -20.659 -7.650 -29.138 1.00 0.00 H new ATOM 0 HA ILE A 92 -20.486 -7.769 -31.966 1.00 0.00 H new ATOM 0 HB ILE A 92 -19.476 -9.765 -29.875 1.00 0.00 H new ATOM 0 HG12 ILE A 92 -17.836 -7.452 -30.900 1.00 0.00 H new ATOM 0 HG13 ILE A 92 -19.023 -7.129 -29.652 1.00 0.00 H new ATOM 0 HG21 ILE A 92 -17.630 -10.079 -31.541 1.00 0.00 H new ATOM 0 HG22 ILE A 92 -19.209 -10.447 -32.276 1.00 0.00 H new ATOM 0 HG23 ILE A 92 -18.407 -8.896 -32.620 1.00 0.00 H new ATOM 0 HD11 ILE A 92 -16.830 -7.715 -28.645 1.00 0.00 H new ATOM 0 HD12 ILE A 92 -18.052 -8.944 -28.238 1.00 0.00 H new ATOM 0 HD13 ILE A 92 -16.846 -9.272 -29.506 1.00 0.00 H new ATOM 1474 N ALA A 93 -22.433 -9.944 -30.657 1.00 0.00 N ATOM 1475 CA ALA A 93 -23.357 -11.055 -30.984 1.00 0.00 C ATOM 1476 C ALA A 93 -24.465 -10.571 -31.903 1.00 0.00 C ATOM 1477 O ALA A 93 -25.202 -11.359 -32.461 1.00 0.00 O ATOM 1478 CB ALA A 93 -23.983 -11.569 -29.679 1.00 0.00 C ATOM 0 H ALA A 93 -22.566 -9.517 -29.741 1.00 0.00 H new ATOM 0 HA ALA A 93 -22.802 -11.848 -31.486 1.00 0.00 H new ATOM 0 HB1 ALA A 93 -24.667 -12.388 -29.901 1.00 0.00 H new ATOM 0 HB2 ALA A 93 -23.196 -11.924 -29.013 1.00 0.00 H new ATOM 0 HB3 ALA A 93 -24.531 -10.760 -29.195 1.00 0.00 H new ATOM 1484 N ASN A 94 -24.566 -9.274 -32.037 1.00 0.00 N ATOM 1485 CA ASN A 94 -25.617 -8.706 -32.912 1.00 0.00 C ATOM 1486 C ASN A 94 -27.000 -9.075 -32.399 1.00 0.00 C ATOM 1487 O ASN A 94 -27.549 -10.099 -32.755 1.00 0.00 O ATOM 1488 CB ASN A 94 -25.435 -9.267 -34.334 1.00 0.00 C ATOM 1489 CG ASN A 94 -23.942 -9.373 -34.646 1.00 0.00 C ATOM 1490 OD1 ASN A 94 -23.475 -10.367 -35.164 1.00 0.00 O ATOM 1491 ND2 ASN A 94 -23.160 -8.371 -34.347 1.00 0.00 N ATOM 0 H ASN A 94 -23.965 -8.590 -31.577 1.00 0.00 H new ATOM 0 HA ASN A 94 -25.528 -7.620 -32.917 1.00 0.00 H new ATOM 0 HB2 ASN A 94 -25.906 -10.247 -34.414 1.00 0.00 H new ATOM 0 HB3 ASN A 94 -25.925 -8.618 -35.059 1.00 0.00 H new ATOM 0 HD21 ASN A 94 -22.162 -8.425 -34.549 1.00 0.00 H new ATOM 0 HD22 ASN A 94 -23.548 -7.534 -33.912 1.00 0.00 H new ATOM 1498 N GLY A 95 -27.524 -8.236 -31.553 1.00 0.00 N ATOM 1499 CA GLY A 95 -28.882 -8.497 -30.984 1.00 0.00 C ATOM 1500 C GLY A 95 -29.877 -8.901 -32.084 1.00 0.00 C ATOM 1501 O GLY A 95 -30.984 -9.299 -31.798 1.00 0.00 O ATOM 0 H GLY A 95 -27.075 -7.380 -31.228 1.00 0.00 H new ATOM 0 HA2 GLY A 95 -28.820 -9.289 -30.237 1.00 0.00 H new ATOM 0 HA3 GLY A 95 -29.243 -7.604 -30.473 1.00 0.00 H new ATOM 1505 N ASP A 96 -29.468 -8.774 -33.318 1.00 0.00 N ATOM 1506 CA ASP A 96 -30.383 -9.149 -34.430 1.00 0.00 C ATOM 1507 C ASP A 96 -30.801 -10.622 -34.329 1.00 0.00 C ATOM 1508 O ASP A 96 -31.684 -11.065 -35.033 1.00 0.00 O ATOM 1509 CB ASP A 96 -29.639 -8.930 -35.762 1.00 0.00 C ATOM 1510 CG ASP A 96 -30.538 -9.357 -36.925 1.00 0.00 C ATOM 1511 OD1 ASP A 96 -31.702 -8.999 -36.870 1.00 0.00 O ATOM 1512 OD2 ASP A 96 -30.007 -10.014 -37.807 1.00 0.00 O ATOM 0 H ASP A 96 -28.550 -8.431 -33.600 1.00 0.00 H new ATOM 0 HA ASP A 96 -31.281 -8.533 -34.374 1.00 0.00 H new ATOM 0 HB2 ASP A 96 -29.363 -7.881 -35.868 1.00 0.00 H new ATOM 0 HB3 ASP A 96 -28.714 -9.506 -35.773 1.00 0.00 H new ATOM 1517 N ILE A 97 -30.155 -11.347 -33.445 1.00 0.00 N ATOM 1518 CA ILE A 97 -30.492 -12.795 -33.273 1.00 0.00 C ATOM 1519 C ILE A 97 -31.330 -13.010 -32.006 1.00 0.00 C ATOM 1520 O ILE A 97 -31.624 -14.118 -31.621 1.00 0.00 O ATOM 1521 CB ILE A 97 -29.167 -13.554 -33.150 1.00 0.00 C ATOM 1522 CG1 ILE A 97 -28.369 -13.368 -34.436 1.00 0.00 C ATOM 1523 CG2 ILE A 97 -29.448 -15.061 -32.966 1.00 0.00 C ATOM 1524 CD1 ILE A 97 -26.940 -13.865 -34.225 1.00 0.00 C ATOM 0 H ILE A 97 -29.412 -10.999 -32.838 1.00 0.00 H new ATOM 0 HA ILE A 97 -31.076 -13.151 -34.122 1.00 0.00 H new ATOM 0 HB ILE A 97 -28.610 -13.173 -32.294 1.00 0.00 H new ATOM 0 HG12 ILE A 97 -28.840 -13.917 -35.251 1.00 0.00 H new ATOM 0 HG13 ILE A 97 -28.361 -12.316 -34.723 1.00 0.00 H new ATOM 0 HG21 ILE A 97 -28.504 -15.599 -32.879 1.00 0.00 H new ATOM 0 HG22 ILE A 97 -30.038 -15.213 -32.062 1.00 0.00 H new ATOM 0 HG23 ILE A 97 -30.001 -15.436 -33.827 1.00 0.00 H new ATOM 0 HD11 ILE A 97 -26.369 -13.732 -35.144 1.00 0.00 H new ATOM 0 HD12 ILE A 97 -26.472 -13.296 -33.422 1.00 0.00 H new ATOM 0 HD13 ILE A 97 -26.958 -14.922 -33.958 1.00 0.00 H new ATOM 1536 N THR A 98 -31.724 -11.927 -31.408 1.00 0.00 N ATOM 1537 CA THR A 98 -32.543 -12.012 -30.168 1.00 0.00 C ATOM 1538 C THR A 98 -33.713 -13.019 -30.276 1.00 0.00 C ATOM 1539 O THR A 98 -33.896 -13.837 -29.402 1.00 0.00 O ATOM 1540 CB THR A 98 -33.101 -10.613 -29.863 1.00 0.00 C ATOM 1541 OG1 THR A 98 -32.342 -10.150 -28.768 1.00 0.00 O ATOM 1542 CG2 THR A 98 -34.547 -10.677 -29.323 1.00 0.00 C ATOM 0 H THR A 98 -31.514 -10.980 -31.724 1.00 0.00 H new ATOM 0 HA THR A 98 -31.896 -12.372 -29.368 1.00 0.00 H new ATOM 0 HB THR A 98 -33.067 -10.005 -30.767 1.00 0.00 H new ATOM 0 HG1 THR A 98 -32.644 -9.252 -28.517 1.00 0.00 H new ATOM 0 HG21 THR A 98 -34.905 -9.668 -29.120 1.00 0.00 H new ATOM 0 HG22 THR A 98 -35.192 -11.148 -30.065 1.00 0.00 H new ATOM 0 HG23 THR A 98 -34.566 -11.261 -28.403 1.00 0.00 H new ATOM 1550 N PRO A 99 -34.484 -12.940 -31.353 1.00 0.00 N ATOM 1551 CA PRO A 99 -35.625 -13.848 -31.547 1.00 0.00 C ATOM 1552 C PRO A 99 -35.229 -15.332 -31.629 1.00 0.00 C ATOM 1553 O PRO A 99 -36.087 -16.189 -31.667 1.00 0.00 O ATOM 1554 CB PRO A 99 -36.251 -13.411 -32.889 1.00 0.00 C ATOM 1555 CG PRO A 99 -35.438 -12.190 -33.414 1.00 0.00 C ATOM 1556 CD PRO A 99 -34.279 -11.954 -32.433 1.00 0.00 C ATOM 0 HA PRO A 99 -36.301 -13.778 -30.695 1.00 0.00 H new ATOM 0 HB2 PRO A 99 -36.222 -14.229 -33.609 1.00 0.00 H new ATOM 0 HB3 PRO A 99 -37.299 -13.143 -32.753 1.00 0.00 H new ATOM 0 HG2 PRO A 99 -35.058 -12.384 -34.417 1.00 0.00 H new ATOM 0 HG3 PRO A 99 -36.072 -11.306 -33.479 1.00 0.00 H new ATOM 0 HD2 PRO A 99 -33.315 -12.097 -32.920 1.00 0.00 H new ATOM 0 HD3 PRO A 99 -34.292 -10.935 -32.045 1.00 0.00 H new ATOM 1564 N GLU A 100 -33.953 -15.611 -31.656 1.00 0.00 N ATOM 1565 CA GLU A 100 -33.523 -17.043 -31.740 1.00 0.00 C ATOM 1566 C GLU A 100 -33.191 -17.632 -30.369 1.00 0.00 C ATOM 1567 O GLU A 100 -33.903 -18.475 -29.875 1.00 0.00 O ATOM 1568 CB GLU A 100 -32.271 -17.117 -32.606 1.00 0.00 C ATOM 1569 CG GLU A 100 -32.653 -16.861 -34.070 1.00 0.00 C ATOM 1570 CD GLU A 100 -33.697 -15.743 -34.136 1.00 0.00 C ATOM 1571 OE1 GLU A 100 -33.269 -14.600 -34.126 1.00 0.00 O ATOM 1572 OE2 GLU A 100 -34.864 -16.094 -34.194 1.00 0.00 O ATOM 0 H GLU A 100 -33.199 -14.925 -31.624 1.00 0.00 H new ATOM 0 HA GLU A 100 -34.348 -17.617 -32.162 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -31.541 -16.379 -32.274 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -31.803 -18.096 -32.506 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -31.769 -16.583 -34.644 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -33.051 -17.772 -34.518 1.00 0.00 H new ATOM 1579 N PHE A 101 -32.103 -17.174 -29.789 1.00 0.00 N ATOM 1580 CA PHE A 101 -31.685 -17.688 -28.442 1.00 0.00 C ATOM 1581 C PHE A 101 -32.874 -18.022 -27.542 1.00 0.00 C ATOM 1582 O PHE A 101 -32.789 -18.886 -26.695 1.00 0.00 O ATOM 1583 CB PHE A 101 -30.878 -16.593 -27.727 1.00 0.00 C ATOM 1584 CG PHE A 101 -29.896 -15.926 -28.674 1.00 0.00 C ATOM 1585 CD1 PHE A 101 -28.861 -16.642 -29.241 1.00 0.00 C ATOM 1586 CD2 PHE A 101 -29.991 -14.569 -28.921 1.00 0.00 C ATOM 1587 CE1 PHE A 101 -27.933 -16.009 -30.036 1.00 0.00 C ATOM 1588 CE2 PHE A 101 -29.064 -13.938 -29.714 1.00 0.00 C ATOM 1589 CZ PHE A 101 -28.032 -14.656 -30.272 1.00 0.00 C ATOM 0 H PHE A 101 -31.487 -16.467 -30.190 1.00 0.00 H new ATOM 0 HA PHE A 101 -31.108 -18.597 -28.612 1.00 0.00 H new ATOM 0 HB2 PHE A 101 -31.558 -15.845 -27.318 1.00 0.00 H new ATOM 0 HB3 PHE A 101 -30.338 -17.027 -26.885 1.00 0.00 H new ATOM 0 HD1 PHE A 101 -28.779 -17.704 -29.060 1.00 0.00 H new ATOM 0 HD2 PHE A 101 -30.800 -14.001 -28.487 1.00 0.00 H new ATOM 0 HE1 PHE A 101 -27.125 -16.575 -30.476 1.00 0.00 H new ATOM 0 HE2 PHE A 101 -29.145 -12.877 -29.900 1.00 0.00 H new ATOM 0 HZ PHE A 101 -27.301 -14.160 -30.894 1.00 0.00 H new ATOM 1599 N LEU A 102 -33.947 -17.331 -27.732 1.00 0.00 N ATOM 1600 CA LEU A 102 -35.146 -17.593 -26.895 1.00 0.00 C ATOM 1601 C LEU A 102 -35.603 -19.055 -26.970 1.00 0.00 C ATOM 1602 O LEU A 102 -36.474 -19.469 -26.230 1.00 0.00 O ATOM 1603 CB LEU A 102 -36.273 -16.680 -27.376 1.00 0.00 C ATOM 1604 CG LEU A 102 -35.647 -15.453 -28.029 1.00 0.00 C ATOM 1605 CD1 LEU A 102 -36.726 -14.411 -28.304 1.00 0.00 C ATOM 1606 CD2 LEU A 102 -34.587 -14.846 -27.098 1.00 0.00 C ATOM 0 H LEU A 102 -34.053 -16.594 -28.429 1.00 0.00 H new ATOM 0 HA LEU A 102 -34.890 -17.392 -25.855 1.00 0.00 H new ATOM 0 HB2 LEU A 102 -36.910 -17.205 -28.087 1.00 0.00 H new ATOM 0 HB3 LEU A 102 -36.906 -16.384 -26.539 1.00 0.00 H new ATOM 0 HG LEU A 102 -35.178 -15.753 -28.966 1.00 0.00 H new ATOM 0 HD11 LEU A 102 -36.275 -13.535 -28.771 1.00 0.00 H new ATOM 0 HD12 LEU A 102 -37.477 -14.832 -28.972 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -37.198 -14.120 -27.366 1.00 0.00 H new ATOM 0 HD21 LEU A 102 -34.145 -13.970 -27.572 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -35.054 -14.553 -26.158 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -33.809 -15.584 -26.902 1.00 0.00 H new ATOM 1618 N ALA A 103 -35.009 -19.808 -27.857 1.00 0.00 N ATOM 1619 CA ALA A 103 -35.403 -21.239 -27.984 1.00 0.00 C ATOM 1620 C ALA A 103 -34.627 -22.126 -27.011 1.00 0.00 C ATOM 1621 O ALA A 103 -34.952 -23.285 -26.841 1.00 0.00 O ATOM 1622 CB ALA A 103 -35.092 -21.700 -29.417 1.00 0.00 C ATOM 0 H ALA A 103 -34.275 -19.497 -28.493 1.00 0.00 H new ATOM 0 HA ALA A 103 -36.465 -21.327 -27.755 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -35.373 -22.747 -29.532 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -35.656 -21.093 -30.125 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -34.025 -21.588 -29.612 1.00 0.00 H new ATOM 1628 N THR A 104 -33.613 -21.563 -26.386 1.00 0.00 N ATOM 1629 CA THR A 104 -32.804 -22.356 -25.422 1.00 0.00 C ATOM 1630 C THR A 104 -33.060 -21.889 -24.001 1.00 0.00 C ATOM 1631 O THR A 104 -32.748 -22.582 -23.057 1.00 0.00 O ATOM 1632 CB THR A 104 -31.320 -22.151 -25.747 1.00 0.00 C ATOM 1633 OG1 THR A 104 -31.167 -22.589 -27.081 1.00 0.00 O ATOM 1634 CG2 THR A 104 -30.442 -23.106 -24.922 1.00 0.00 C ATOM 0 H THR A 104 -33.319 -20.594 -26.507 1.00 0.00 H new ATOM 0 HA THR A 104 -33.080 -23.407 -25.504 1.00 0.00 H new ATOM 0 HB THR A 104 -31.039 -21.115 -25.556 1.00 0.00 H new ATOM 0 HG1 THR A 104 -30.232 -22.482 -27.355 1.00 0.00 H new ATOM 0 HG21 THR A 104 -29.393 -22.942 -25.170 1.00 0.00 H new ATOM 0 HG22 THR A 104 -30.598 -22.917 -23.860 1.00 0.00 H new ATOM 0 HG23 THR A 104 -30.712 -24.137 -25.151 1.00 0.00 H new ATOM 1642 N CYS A 105 -33.619 -20.712 -23.875 1.00 0.00 N ATOM 1643 CA CYS A 105 -33.904 -20.183 -22.517 1.00 0.00 C ATOM 1644 C CYS A 105 -34.478 -21.278 -21.634 1.00 0.00 C ATOM 1645 O CYS A 105 -34.398 -21.213 -20.424 1.00 0.00 O ATOM 1646 CB CYS A 105 -34.937 -19.054 -22.640 1.00 0.00 C ATOM 1647 SG CYS A 105 -35.398 -18.179 -21.124 1.00 0.00 S ATOM 0 H CYS A 105 -33.886 -20.103 -24.649 1.00 0.00 H new ATOM 0 HA CYS A 105 -32.979 -19.815 -22.072 1.00 0.00 H new ATOM 0 HB2 CYS A 105 -34.552 -18.321 -23.348 1.00 0.00 H new ATOM 0 HB3 CYS A 105 -35.844 -19.473 -23.076 1.00 0.00 H new ATOM 0 HG CYS A 105 -36.274 -17.260 -21.403 1.00 0.00 H new ATOM 1653 N ASP A 106 -35.050 -22.269 -22.262 1.00 0.00 N ATOM 1654 CA ASP A 106 -35.636 -23.383 -21.487 1.00 0.00 C ATOM 1655 C ASP A 106 -34.626 -24.503 -21.341 1.00 0.00 C ATOM 1656 O ASP A 106 -34.240 -24.856 -20.245 1.00 0.00 O ATOM 1657 CB ASP A 106 -36.863 -23.912 -22.245 1.00 0.00 C ATOM 1658 CG ASP A 106 -37.969 -22.857 -22.208 1.00 0.00 C ATOM 1659 OD1 ASP A 106 -37.748 -21.820 -22.809 1.00 0.00 O ATOM 1660 OD2 ASP A 106 -38.974 -23.149 -21.580 1.00 0.00 O ATOM 0 H ASP A 106 -35.134 -22.350 -23.275 1.00 0.00 H new ATOM 0 HA ASP A 106 -35.920 -23.028 -20.496 1.00 0.00 H new ATOM 0 HB2 ASP A 106 -36.597 -24.142 -23.277 1.00 0.00 H new ATOM 0 HB3 ASP A 106 -37.213 -24.840 -21.792 1.00 0.00 H new ATOM 1665 N ALA A 107 -34.216 -25.045 -22.450 1.00 0.00 N ATOM 1666 CA ALA A 107 -33.229 -26.142 -22.397 1.00 0.00 C ATOM 1667 C ALA A 107 -31.977 -25.677 -21.685 1.00 0.00 C ATOM 1668 O ALA A 107 -31.108 -26.459 -21.377 1.00 0.00 O ATOM 1669 CB ALA A 107 -32.856 -26.542 -23.831 1.00 0.00 C ATOM 0 H ALA A 107 -34.523 -24.774 -23.384 1.00 0.00 H new ATOM 0 HA ALA A 107 -33.660 -26.988 -21.861 1.00 0.00 H new ATOM 0 HB1 ALA A 107 -32.127 -27.352 -23.805 1.00 0.00 H new ATOM 0 HB2 ALA A 107 -33.749 -26.875 -24.360 1.00 0.00 H new ATOM 0 HB3 ALA A 107 -32.426 -25.684 -24.348 1.00 0.00 H new ATOM 1675 N LYS A 108 -31.908 -24.401 -21.438 1.00 0.00 N ATOM 1676 CA LYS A 108 -30.721 -23.867 -20.746 1.00 0.00 C ATOM 1677 C LYS A 108 -30.571 -24.543 -19.397 1.00 0.00 C ATOM 1678 O LYS A 108 -29.476 -24.675 -18.887 1.00 0.00 O ATOM 1679 CB LYS A 108 -30.911 -22.341 -20.574 1.00 0.00 C ATOM 1680 CG LYS A 108 -29.990 -21.803 -19.463 1.00 0.00 C ATOM 1681 CD LYS A 108 -28.526 -21.973 -19.883 1.00 0.00 C ATOM 1682 CE LYS A 108 -28.228 -21.033 -21.057 1.00 0.00 C ATOM 1683 NZ LYS A 108 -26.858 -20.457 -20.931 1.00 0.00 N ATOM 0 H LYS A 108 -32.620 -23.714 -21.686 1.00 0.00 H new ATOM 0 HA LYS A 108 -29.818 -24.061 -21.325 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -30.692 -21.833 -21.513 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -31.951 -22.124 -20.329 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -30.205 -20.751 -19.276 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -30.176 -22.337 -18.531 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -27.866 -21.749 -19.045 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -28.335 -23.007 -20.171 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -28.315 -21.577 -21.997 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -28.965 -20.230 -21.084 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -26.673 -19.823 -21.734 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -26.787 -19.921 -20.043 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -26.157 -21.225 -20.928 1.00 0.00 H new ATOM 1697 N ASP A 109 -31.675 -24.963 -18.835 1.00 0.00 N ATOM 1698 CA ASP A 109 -31.586 -25.632 -17.527 1.00 0.00 C ATOM 1699 C ASP A 109 -30.707 -26.833 -17.704 1.00 0.00 C ATOM 1700 O ASP A 109 -30.029 -27.271 -16.797 1.00 0.00 O ATOM 1701 CB ASP A 109 -32.990 -26.078 -17.093 1.00 0.00 C ATOM 1702 CG ASP A 109 -33.795 -24.853 -16.657 1.00 0.00 C ATOM 1703 OD1 ASP A 109 -33.329 -24.198 -15.740 1.00 0.00 O ATOM 1704 OD2 ASP A 109 -34.830 -24.640 -17.268 1.00 0.00 O ATOM 0 H ASP A 109 -32.613 -24.869 -19.225 1.00 0.00 H new ATOM 0 HA ASP A 109 -31.179 -24.964 -16.768 1.00 0.00 H new ATOM 0 HB2 ASP A 109 -33.494 -26.585 -17.916 1.00 0.00 H new ATOM 0 HB3 ASP A 109 -32.920 -26.793 -16.273 1.00 0.00 H new ATOM 1709 N LEU A 110 -30.747 -27.343 -18.898 1.00 0.00 N ATOM 1710 CA LEU A 110 -29.939 -28.513 -19.234 1.00 0.00 C ATOM 1711 C LEU A 110 -29.571 -28.431 -20.707 1.00 0.00 C ATOM 1712 O LEU A 110 -30.209 -29.023 -21.554 1.00 0.00 O ATOM 1713 CB LEU A 110 -30.775 -29.784 -18.987 1.00 0.00 C ATOM 1714 CG LEU A 110 -32.226 -29.505 -19.367 1.00 0.00 C ATOM 1715 CD1 LEU A 110 -32.763 -30.666 -20.208 1.00 0.00 C ATOM 1716 CD2 LEU A 110 -33.066 -29.374 -18.095 1.00 0.00 C ATOM 0 H LEU A 110 -31.320 -26.983 -19.661 1.00 0.00 H new ATOM 0 HA LEU A 110 -29.037 -28.545 -18.623 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -30.384 -30.613 -19.577 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -30.710 -30.080 -17.940 1.00 0.00 H new ATOM 0 HG LEU A 110 -32.281 -28.580 -19.941 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -33.800 -30.469 -20.481 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -32.163 -30.768 -21.112 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -32.709 -31.589 -19.631 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -34.104 -29.175 -18.363 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -33.010 -30.301 -17.525 1.00 0.00 H new ATOM 0 HD23 LEU A 110 -32.683 -28.552 -17.489 1.00 0.00 H new ATOM 1728 N ALA A 111 -28.535 -27.686 -20.976 1.00 0.00 N ATOM 1729 CA ALA A 111 -28.076 -27.527 -22.381 1.00 0.00 C ATOM 1730 C ALA A 111 -28.170 -28.834 -23.184 1.00 0.00 C ATOM 1731 O ALA A 111 -28.795 -28.871 -24.227 1.00 0.00 O ATOM 1732 CB ALA A 111 -26.617 -27.047 -22.366 1.00 0.00 C ATOM 0 H ALA A 111 -27.986 -27.180 -20.281 1.00 0.00 H new ATOM 0 HA ALA A 111 -28.728 -26.802 -22.867 1.00 0.00 H new ATOM 0 HB1 ALA A 111 -26.264 -26.925 -23.390 1.00 0.00 H new ATOM 0 HB2 ALA A 111 -26.553 -26.092 -21.844 1.00 0.00 H new ATOM 0 HB3 ALA A 111 -25.997 -27.783 -21.854 1.00 0.00 H new ATOM 1738 N PRO A 112 -27.543 -29.890 -22.692 1.00 0.00 N ATOM 1739 CA PRO A 112 -27.576 -31.172 -23.386 1.00 0.00 C ATOM 1740 C PRO A 112 -28.996 -31.557 -23.799 1.00 0.00 C ATOM 1741 O PRO A 112 -29.777 -32.037 -23.001 1.00 0.00 O ATOM 1742 CB PRO A 112 -27.010 -32.186 -22.368 1.00 0.00 C ATOM 1743 CG PRO A 112 -26.404 -31.360 -21.191 1.00 0.00 C ATOM 1744 CD PRO A 112 -26.785 -29.882 -21.428 1.00 0.00 C ATOM 0 HA PRO A 112 -26.999 -31.141 -24.310 1.00 0.00 H new ATOM 0 HB2 PRO A 112 -27.795 -32.851 -22.008 1.00 0.00 H new ATOM 0 HB3 PRO A 112 -26.248 -32.813 -22.831 1.00 0.00 H new ATOM 0 HG2 PRO A 112 -26.794 -31.709 -20.235 1.00 0.00 H new ATOM 0 HG3 PRO A 112 -25.321 -31.477 -21.156 1.00 0.00 H new ATOM 0 HD2 PRO A 112 -27.387 -29.492 -20.607 1.00 0.00 H new ATOM 0 HD3 PRO A 112 -25.899 -29.251 -21.501 1.00 0.00 H new ATOM 1752 N ALA A 113 -29.298 -31.326 -25.049 1.00 0.00 N ATOM 1753 CA ALA A 113 -30.648 -31.661 -25.557 1.00 0.00 C ATOM 1754 C ALA A 113 -30.967 -33.159 -25.403 1.00 0.00 C ATOM 1755 O ALA A 113 -32.026 -33.524 -24.934 1.00 0.00 O ATOM 1756 CB ALA A 113 -30.704 -31.287 -27.046 1.00 0.00 C ATOM 0 H ALA A 113 -28.663 -30.919 -25.736 1.00 0.00 H new ATOM 0 HA ALA A 113 -31.385 -31.106 -24.977 1.00 0.00 H new ATOM 0 HB1 ALA A 113 -31.690 -31.525 -27.444 1.00 0.00 H new ATOM 0 HB2 ALA A 113 -30.514 -30.220 -27.160 1.00 0.00 H new ATOM 0 HB3 ALA A 113 -29.947 -31.851 -27.591 1.00 0.00 H new ATOM 1762 N PRO A 114 -30.033 -34.002 -25.808 1.00 0.00 N ATOM 1763 CA PRO A 114 -30.218 -35.450 -25.715 1.00 0.00 C ATOM 1764 C PRO A 114 -30.303 -35.909 -24.262 1.00 0.00 C ATOM 1765 O PRO A 114 -31.405 -36.255 -23.868 1.00 0.00 O ATOM 1766 CB PRO A 114 -28.958 -36.054 -26.375 1.00 0.00 C ATOM 1767 CG PRO A 114 -28.053 -34.864 -26.822 1.00 0.00 C ATOM 1768 CD PRO A 114 -28.750 -33.569 -26.377 1.00 0.00 C ATOM 1769 OXT PRO A 114 -29.263 -35.887 -23.626 1.00 0.00 O ATOM 0 HA PRO A 114 -31.144 -35.762 -26.197 1.00 0.00 H new ATOM 0 HB2 PRO A 114 -28.428 -36.698 -25.673 1.00 0.00 H new ATOM 0 HB3 PRO A 114 -29.231 -36.672 -27.231 1.00 0.00 H new ATOM 0 HG2 PRO A 114 -27.064 -34.943 -26.371 1.00 0.00 H new ATOM 0 HG3 PRO A 114 -27.912 -34.873 -27.903 1.00 0.00 H new ATOM 0 HD2 PRO A 114 -28.152 -33.033 -25.640 1.00 0.00 H new ATOM 0 HD3 PRO A 114 -28.900 -32.893 -27.219 1.00 0.00 H new TER 1777 PRO A 114