USER MOD reduce.3.24.130724 H: found=0, std=0, add=1740, rem=0, adj=63 USER MOD reduce.3.24.130724 removed 1737 hydrogens (18 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 NoAdj-H: B 198 PTR HN2 : B 198 PTR N : B 197 SER C :(H bumps) USER MOD NoAdj-H: B 205 PTR HN2 : B 205 PTR N : B 204 SER C :(H bumps) USER MOD NoAdj-H: B 205 PTR H : B 205 PTR N : B 204 SER C :(H bumps) USER MOD Set 1.1: A 139 ASN : amide:sc= 0.964 K(o=1.5,f=-5.6!) USER MOD Set 1.2: B 197 SER OG : rot 180:sc= 0.565 USER MOD Set 2.1: A 189 LYS NZ :NH3+ 173:sc= 1.21 (180deg=0) USER MOD Set 2.2: A 192 ASN : amide:sc= 0.989 K(o=2.2,f=-5) USER MOD Set 3.1: A 191 SER OG : rot 150:sc= 0 USER MOD Set 3.2: B 206 SER OG : rot -132:sc= 1.02 USER MOD Set 4.1: A 181 CYS SG : rot 2:sc= 0.234 USER MOD Set 4.2: A 185 LYS NZ :NH3+ -175:sc= 0.69 (180deg=-0.199) USER MOD Set 5.1: A 179 GLN : amide:sc= 0.184 K(o=1.1,f=-4.3!) USER MOD Set 5.2: A 182 ASN : amide:sc= 0.928 K(o=1.1,f=-1.3) USER MOD Set 6.1: A 122 SER OG : rot -9:sc= 0.296 USER MOD Set 6.2: A 148 LYS NZ :NH3+ -148:sc= 0.585 (180deg=-1.41) USER MOD Set 7.1: A 111 LYS NZ :NH3+ -171:sc= 0.817 (180deg=0.674) USER MOD Set 7.2: A 136 ASN : amide:sc= -0.199 K(o=1.9,f=-6.6!) USER MOD Set 7.3: A 159 ASN : amide:sc= 1.29 K(o=1.9,f=-4.2!) USER MOD Set 8.1: A 70 LYS NZ :NH3+ -168:sc= 1.78 (180deg=1.18) USER MOD Set 8.2: A 80 HIS : no HD1:sc= -0.155 K(o=1.6,f=0.99) USER MOD Set 9.1: A 77 GLN : amide:sc= 1.7 K(o=3.4,f=-2.8) USER MOD Set 9.2: A 163 THR OG1 : rot 58:sc= 1.14 USER MOD Set 9.3: A 164 HIS : no HD1:sc= -0.0824 K(o=3.4,f=-8.3!) USER MOD Set 9.4: A 165 THR OG1 : rot -60:sc= 0.688 USER MOD Set10.1: A 53 GLN : amide:sc= -0.726 K(o=3.9,f=-8.9!) USER MOD Set10.2: A 89 TYR OH : rot -30:sc= 1.78 USER MOD Set10.3: A 93 LYS NZ :NH3+ -160:sc= 2.8 (180deg=0.319) USER MOD Set11.1: A 40 HIS : no HD1:sc= 0.14 K(o=0.26,f=-4.1) USER MOD Set11.2: A 58 GLN : amide:sc= 0.12 K(o=0.26,f=-2.8!) USER MOD Single : A 1 HIS : no HE2:sc= -0.078 X(o=-0.078,f=-0.29) USER MOD Single : A 1 HIS N :NH3+ -137:sc= 1.3 (180deg=0.485) USER MOD Single : A 5 ASN : amide:sc= 0 K(o=0,f=-0.76) USER MOD Single : A 6 HIS : no HD1:sc= -2.67 K(o=-2.7,f=-5.2!) USER MOD Single : A 8 TYR OH : rot 180:sc= 0 USER MOD Single : A 9 TYR OH : rot 180:sc= 0 USER MOD Single : A 13 ASN : amide:sc=-0.00104 X(o=-0.001,f=-0.45) USER MOD Single : A 15 LYS NZ :NH3+ 158:sc= 0.687 (180deg=0.228) USER MOD Single : A 16 GLN : amide:sc= -0.0714 K(o=-0.071,f=-3.6!) USER MOD Single : A 20 TYR OH : rot -74:sc= 0.448 USER MOD Single : A 23 SER OG : rot -37:sc= 1.1 USER MOD Single : A 24 LYS NZ :NH3+ -112:sc= 1.75 (180deg=0.353) USER MOD Single : A 33 GLN : amide:sc= 0.797 K(o=0.8,f=-5.1!) USER MOD Single : A 34 SER OG : rot 158:sc= 0.525 USER MOD Single : A 35 SER OG : rot -36:sc= 1.17 USER MOD Single : A 44 THR OG1 : rot 110:sc= 0.529 USER MOD Single : A 46 LYS NZ :NH3+ -166:sc= 2.45 (180deg=2.15) USER MOD Single : A 49 LYS NZ :NH3+ -160:sc= 0.819 (180deg=-0.494!) USER MOD Single : A 54 HIS : +bothHN:sc= 0.0487 K(o=0.049,f=-8.5!) USER MOD Single : A 62 LYS NZ :NH3+ -172:sc= 1.48 (180deg=1.16) USER MOD Single : A 64 ASN : amide:sc= 0.794 K(o=0.79,f=-0.22) USER MOD Single : A 79 TYR OH : rot 3:sc= 1.24 USER MOD Single : A 84 GLN : amide:sc= 0.964 K(o=0.96,f=-2) USER MOD Single : A 91 GLN : amide:sc= 0.906 K(o=0.91,f=-8!) USER MOD Single : A 92 ASN : amide:sc= 0.681 K(o=0.68,f=-1.4) USER MOD Single : A 98 ASN : amide:sc= 0 X(o=0,f=-0.02) USER MOD Single : A 101 THR OG1 : rot 45:sc= 1.37 USER MOD Single : A 102 SER OG : rot 72:sc= 1.17 USER MOD Single : A 103 ASN : amide:sc= 0.71 K(o=0.71,f=-7.5!) USER MOD Single : A 105 LYS NZ :NH3+ 164:sc= -0.047 (180deg=-0.329) USER MOD Single : A 107 LYS NZ :NH3+ -163:sc= 1.63 (180deg=1.15) USER MOD Single : A 110 THR OG1 : rot 180:sc= 0 USER MOD Single : A 112 LYS NZ :NH3+ 169:sc= 0.166 (180deg=0.0775) USER MOD Single : A 116 LYS NZ :NH3+ 143:sc= -1.55 (180deg=-2.55!) USER MOD Single : A 121 TYR OH : rot 180:sc= 0 USER MOD Single : A 123 LYS NZ :NH3+ -126:sc= 0.51 (180deg=-0.521!) USER MOD Single : A 125 ASN : amide:sc= 0.198 K(o=0.2,f=-0.47) USER MOD Single : A 127 LYS NZ :NH3+ 168:sc= 0.945 (180deg=0.26) USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 SER OG : rot -42:sc= 1.24 USER MOD Single : A 131 TYR OH : rot 73:sc= 1.14 USER MOD Single : A 132 TYR OH : rot 7:sc= 1.6 USER MOD Single : A 134 SER OG : rot 93:sc= 0.109 USER MOD Single : A 137 TYR OH : rot 180:sc= 0 USER MOD Single : A 144 TYR OH : rot 180:sc= -0.309 USER MOD Single : A 150 ASN : amide:sc= 0.477 K(o=0.48,f=-3.6!) USER MOD Single : A 153 SER OG : rot -100:sc= -0.422 USER MOD Single : A 154 LYS NZ :NH3+ 154:sc= 0.857 (180deg=-0.781!) USER MOD Single : A 156 TYR OH : rot -10:sc= 1.53 USER MOD Single : A 161 LYS NZ :NH3+ 168:sc= 1.17 (180deg=1.05) USER MOD Single : A 171 ASN : amide:sc= -0.611 X(o=-0.61,f=-0.44) USER MOD Single : A 172 TYR OH : rot 180:sc= 0 USER MOD Single : A 173 ASN : amide:sc= 0.0898 K(o=0.09,f=-2.6!) USER MOD Single : A 174 TYR OH : rot 180:sc= 0 USER MOD Single : A 176 THR OG1 : rot 60:sc= 1.03 USER MOD Single : A 186 THR OG1 : rot 180:sc= 0 USER MOD Single : A 190 SER OG : rot 180:sc= 0.41 USER MOD Single : A 193 THR OG1 : rot 85:sc= 1.21 USER MOD Single : A 195 ASN : amide:sc= 0.557 K(o=0.56,f=-0.42) USER MOD Single : B 199 SER OG : rot 180:sc= 0 USER MOD Single : B 201 THR OG1 : rot 25:sc= 0.575 USER MOD Single : B 202 SER OG : rot 130:sc= 0.111 USER MOD Single : B 204 SER OG : rot 61:sc= 1.06 USER MOD Single : B 208 THR OG1 : rot 180:sc= -0.0498 USER MOD Single : B 209 SER OG : rot -141:sc= 0.43 USER MOD Single : B 211 SER OG : rot -64:sc= 0.601 USER MOD ----------------------------------------------------------------- ATOM 1 N HIS A 1 -11.342 -10.566 16.510 1.00 0.00 N0 ATOM 2 CA HIS A 1 -10.358 -9.519 16.177 1.00 0.00 C0 ATOM 3 C HIS A 1 -10.714 -8.832 14.862 1.00 0.00 C0 ATOM 4 O HIS A 1 -11.753 -9.130 14.279 1.00 0.00 O0 ATOM 5 CB HIS A 1 -8.946 -10.110 16.149 1.00 0.00 C0 ATOM 6 CG HIS A 1 -8.555 -10.658 17.494 1.00 0.00 C0 ATOM 7 ND1 HIS A 1 -8.321 -9.885 18.635 1.00 0.00 N0 ATOM 8 CD2 HIS A 1 -8.377 -11.976 17.798 1.00 0.00 C0 ATOM 9 CE1 HIS A 1 -8.009 -10.766 19.600 1.00 0.00 C0 ATOM 10 NE2 HIS A 1 -8.037 -12.025 19.128 1.00 0.00 N0 ATOM 0 H1 HIS A 1 -11.576 -10.513 17.522 1.00 0.00 H new ATOM 0 H2 HIS A 1 -12.205 -10.423 15.947 1.00 0.00 H new ATOM 0 H3 HIS A 1 -10.940 -11.501 16.296 1.00 0.00 H new ATOM 0 HA HIS A 1 -10.384 -8.754 16.953 1.00 0.00 H new ATOM 0 HB2 HIS A 1 -8.896 -10.903 15.403 1.00 0.00 H new ATOM 0 HB3 HIS A 1 -8.234 -9.342 15.846 1.00 0.00 H new ATOM 0 HD1 HIS A 1 -8.375 -8.870 18.717 1.00 0.00 H new ATOM 0 HD2 HIS A 1 -8.483 -12.815 17.126 1.00 0.00 H new ATOM 0 HE1 HIS A 1 -7.768 -10.499 20.618 1.00 0.00 H new ATOM 18 N ARG A 2 -9.853 -7.915 14.403 1.00 0.00 N0 ATOM 19 CA ARG A 2 -10.078 -7.166 13.172 1.00 0.00 C0 ATOM 20 C ARG A 2 -8.763 -6.839 12.462 1.00 0.00 C0 ATOM 21 O ARG A 2 -8.538 -5.700 12.059 1.00 0.00 O0 ATOM 22 CB ARG A 2 -10.938 -5.927 13.449 1.00 0.00 C0 ATOM 23 CG ARG A 2 -10.307 -4.966 14.458 1.00 0.00 C0 ATOM 24 CD ARG A 2 -11.255 -3.784 14.662 1.00 0.00 C0 ATOM 25 NE ARG A 2 -10.713 -2.822 15.628 1.00 0.00 N0 ATOM 26 CZ ARG A 2 -10.236 -1.611 15.319 1.00 0.00 C0 ATOM 27 NH1 ARG A 2 -10.193 -1.180 14.059 1.00 0.00 N1+ ATOM 28 NH2 ARG A 2 -9.791 -0.812 16.290 1.00 0.00 N0 ATOM 0 H ARG A 2 -8.983 -7.676 14.878 1.00 0.00 H new ATOM 0 HA ARG A 2 -10.638 -7.794 12.479 1.00 0.00 H new ATOM 0 HB2 ARG A 2 -11.112 -5.397 12.512 1.00 0.00 H new ATOM 0 HB3 ARG A 2 -11.912 -6.245 13.821 1.00 0.00 H new ATOM 0 HG2 ARG A 2 -10.128 -5.475 15.405 1.00 0.00 H new ATOM 0 HG3 ARG A 2 -9.340 -4.618 14.095 1.00 0.00 H new ATOM 0 HD2 ARG A 2 -11.428 -3.286 13.708 1.00 0.00 H new ATOM 0 HD3 ARG A 2 -12.221 -4.147 15.011 1.00 0.00 H new ATOM 0 HE ARG A 2 -10.699 -3.098 16.610 1.00 0.00 H new ATOM 0 HH11 ARG A 2 -10.529 -1.778 13.304 1.00 0.00 H new ATOM 0 HH12 ARG A 2 -9.825 -0.252 13.850 1.00 0.00 H new ATOM 0 HH21 ARG A 2 -9.816 -1.126 17.260 1.00 0.00 H new ATOM 0 HH22 ARG A 2 -9.426 0.113 16.062 1.00 0.00 H new ATOM 42 N VAL A 3 -7.889 -7.840 12.309 1.00 0.00 N0 ATOM 43 CA VAL A 3 -6.596 -7.660 11.657 1.00 0.00 C0 ATOM 44 C VAL A 3 -6.220 -8.913 10.864 1.00 0.00 C0 ATOM 45 O VAL A 3 -6.544 -10.024 11.276 1.00 0.00 O0 ATOM 46 CB VAL A 3 -5.517 -7.334 12.700 1.00 0.00 C0 ATOM 47 CG1 VAL A 3 -4.140 -7.216 12.045 1.00 0.00 C0 ATOM 48 CG2 VAL A 3 -5.813 -6.013 13.410 1.00 0.00 C0 ATOM 0 H VAL A 3 -8.061 -8.792 12.633 1.00 0.00 H new ATOM 0 HA VAL A 3 -6.667 -6.824 10.961 1.00 0.00 H new ATOM 0 HB VAL A 3 -5.522 -8.151 13.421 1.00 0.00 H new ATOM 0 HG11 VAL A 3 -3.394 -6.985 12.805 1.00 0.00 H new ATOM 0 HG12 VAL A 3 -3.885 -8.159 11.562 1.00 0.00 H new ATOM 0 HG13 VAL A 3 -4.158 -6.420 11.301 1.00 0.00 H new ATOM 0 HG21 VAL A 3 -5.031 -5.810 14.142 1.00 0.00 H new ATOM 0 HG22 VAL A 3 -5.843 -5.206 12.678 1.00 0.00 H new ATOM 0 HG23 VAL A 3 -6.776 -6.080 13.917 1.00 0.00 H new ATOM 58 N ILE A 4 -5.538 -8.734 9.727 1.00 0.00 N0 ATOM 59 CA ILE A 4 -5.046 -9.843 8.923 1.00 0.00 C0 ATOM 60 C ILE A 4 -3.826 -9.415 8.106 1.00 0.00 C0 ATOM 61 O ILE A 4 -3.632 -8.229 7.853 1.00 0.00 O0 ATOM 62 CB ILE A 4 -6.169 -10.406 8.041 1.00 0.00 C0 ATOM 63 CG1 ILE A 4 -5.681 -11.724 7.434 1.00 0.00 C0 ATOM 64 CG2 ILE A 4 -6.555 -9.438 6.911 1.00 0.00 C0 ATOM 65 CD1 ILE A 4 -6.742 -12.815 7.547 1.00 0.00 C0 ATOM 0 H ILE A 4 -5.315 -7.815 9.344 1.00 0.00 H new ATOM 0 HA ILE A 4 -4.722 -10.646 9.585 1.00 0.00 H new ATOM 0 HB ILE A 4 -7.055 -10.556 8.658 1.00 0.00 H new ATOM 0 HG12 ILE A 4 -5.425 -11.571 6.386 1.00 0.00 H new ATOM 0 HG13 ILE A 4 -4.771 -12.045 7.941 1.00 0.00 H new ATOM 0 HG21 ILE A 4 -7.353 -9.877 6.312 1.00 0.00 H new ATOM 0 HG22 ILE A 4 -6.899 -8.497 7.340 1.00 0.00 H new ATOM 0 HG23 ILE A 4 -5.687 -9.252 6.278 1.00 0.00 H new ATOM 0 HD11 ILE A 4 -6.364 -13.738 7.107 1.00 0.00 H new ATOM 0 HD12 ILE A 4 -6.979 -12.985 8.597 1.00 0.00 H new ATOM 0 HD13 ILE A 4 -7.642 -12.503 7.018 1.00 0.00 H new ATOM 77 N ASN A 5 -3.006 -10.388 7.697 1.00 0.00 N0 ATOM 78 CA ASN A 5 -1.774 -10.147 6.958 1.00 0.00 C0 ATOM 79 C ASN A 5 -1.985 -10.116 5.441 1.00 0.00 C0 ATOM 80 O ASN A 5 -1.051 -9.813 4.701 1.00 0.00 O0 ATOM 81 CB ASN A 5 -0.779 -11.251 7.305 1.00 0.00 C0 ATOM 82 CG ASN A 5 -0.444 -11.293 8.792 1.00 0.00 C0 ATOM 83 OD1 ASN A 5 -0.643 -10.324 9.517 1.00 0.00 O0 ATOM 84 ND2 ASN A 5 0.071 -12.431 9.255 1.00 0.00 N0 ATOM 0 H ASN A 5 -3.186 -11.376 7.875 1.00 0.00 H new ATOM 0 HA ASN A 5 -1.399 -9.165 7.247 1.00 0.00 H new ATOM 0 HB2 ASN A 5 -1.190 -12.214 7.002 1.00 0.00 H new ATOM 0 HB3 ASN A 5 0.137 -11.102 6.734 1.00 0.00 H new ATOM 0 HD21 ASN A 5 0.314 -12.517 10.242 1.00 0.00 H new ATOM 0 HD22 ASN A 5 0.223 -13.217 8.622 1.00 0.00 H new ATOM 91 N HIS A 6 -3.199 -10.427 4.979 1.00 0.00 N0 ATOM 92 CA HIS A 6 -3.516 -10.438 3.557 1.00 0.00 C0 ATOM 93 C HIS A 6 -3.267 -9.080 2.908 1.00 0.00 C0 ATOM 94 O HIS A 6 -3.256 -8.060 3.593 1.00 0.00 O0 ATOM 95 CB HIS A 6 -4.984 -10.829 3.351 1.00 0.00 C0 ATOM 96 CG HIS A 6 -5.281 -12.270 3.689 1.00 0.00 C0 ATOM 97 ND1 HIS A 6 -4.512 -13.369 3.300 1.00 0.00 N0 ATOM 98 CD2 HIS A 6 -6.347 -12.708 4.416 1.00 0.00 C0 ATOM 99 CE1 HIS A 6 -5.142 -14.442 3.807 1.00 0.00 C0 ATOM 100 NE2 HIS A 6 -6.244 -14.077 4.488 1.00 0.00 N0 ATOM 0 H HIS A 6 -3.984 -10.677 5.581 1.00 0.00 H new ATOM 0 HA HIS A 6 -2.860 -11.169 3.084 1.00 0.00 H new ATOM 0 HB2 HIS A 6 -5.612 -10.184 3.965 1.00 0.00 H new ATOM 0 HB3 HIS A 6 -5.258 -10.645 2.312 1.00 0.00 H new ATOM 0 HD2 HIS A 6 -7.124 -12.097 4.852 1.00 0.00 H new ATOM 0 HE1 HIS A 6 -4.808 -15.462 3.684 1.00 0.00 H new ATOM 0 HE2 HIS A 6 -6.888 -14.704 4.971 1.00 0.00 H new ATOM 108 N PRO A 7 -3.065 -9.044 1.586 1.00 0.00 N0 ATOM 109 CA PRO A 7 -3.030 -7.801 0.846 1.00 0.00 C0 ATOM 110 C PRO A 7 -4.436 -7.206 0.880 1.00 0.00 C0 ATOM 111 O PRO A 7 -5.410 -7.933 1.063 1.00 0.00 O0 ATOM 112 CB PRO A 7 -2.585 -8.180 -0.567 1.00 0.00 C0 ATOM 113 CG PRO A 7 -3.070 -9.623 -0.703 1.00 0.00 C0 ATOM 114 CD PRO A 7 -2.871 -10.181 0.705 1.00 0.00 C0 ATOM 0 HA PRO A 7 -2.349 -7.054 1.253 1.00 0.00 H new ATOM 0 HB2 PRO A 7 -3.033 -7.531 -1.319 1.00 0.00 H new ATOM 0 HB3 PRO A 7 -1.504 -8.105 -0.684 1.00 0.00 H new ATOM 0 HG2 PRO A 7 -4.114 -9.671 -1.013 1.00 0.00 H new ATOM 0 HG3 PRO A 7 -2.491 -10.176 -1.443 1.00 0.00 H new ATOM 0 HD2 PRO A 7 -3.586 -10.975 0.921 1.00 0.00 H new ATOM 0 HD3 PRO A 7 -1.875 -10.608 0.824 1.00 0.00 H new ATOM 122 N TYR A 8 -4.546 -5.884 0.705 1.00 0.00 N0 ATOM 123 CA TYR A 8 -5.810 -5.162 0.791 1.00 0.00 C0 ATOM 124 C TYR A 8 -6.520 -5.330 2.137 1.00 0.00 C0 ATOM 125 O TYR A 8 -7.660 -4.887 2.270 1.00 0.00 O0 ATOM 126 CB TYR A 8 -6.728 -5.520 -0.382 1.00 0.00 C0 ATOM 127 CG TYR A 8 -6.083 -5.358 -1.738 1.00 0.00 C0 ATOM 128 CD1 TYR A 8 -5.403 -6.436 -2.322 1.00 0.00 C0 ATOM 129 CD2 TYR A 8 -6.169 -4.130 -2.409 1.00 0.00 C0 ATOM 130 CE1 TYR A 8 -4.799 -6.287 -3.578 1.00 0.00 C0 ATOM 131 CE2 TYR A 8 -5.572 -3.975 -3.667 1.00 0.00 C0 ATOM 132 CZ TYR A 8 -4.883 -5.053 -4.256 1.00 0.00 C0 ATOM 133 OH TYR A 8 -4.298 -4.906 -5.478 1.00 0.00 O0 ATOM 0 H TYR A 8 -3.748 -5.283 0.498 1.00 0.00 H new ATOM 0 HA TYR A 8 -5.562 -4.103 0.722 1.00 0.00 H new ATOM 0 HB2 TYR A 8 -7.059 -6.552 -0.269 1.00 0.00 H new ATOM 0 HB3 TYR A 8 -7.619 -4.893 -0.337 1.00 0.00 H new ATOM 0 HD1 TYR A 8 -5.345 -7.382 -1.804 1.00 0.00 H new ATOM 0 HD2 TYR A 8 -6.696 -3.303 -1.956 1.00 0.00 H new ATOM 0 HE1 TYR A 8 -4.270 -7.115 -4.026 1.00 0.00 H new ATOM 0 HE2 TYR A 8 -5.640 -3.030 -4.185 1.00 0.00 H new ATOM 0 HH TYR A 8 -4.451 -3.995 -5.806 1.00 0.00 H new ATOM 143 N TYR A 9 -5.884 -5.952 3.139 1.00 0.00 N0 ATOM 144 CA TYR A 9 -6.427 -5.997 4.482 1.00 0.00 C0 ATOM 145 C TYR A 9 -6.649 -4.575 5.004 1.00 0.00 C0 ATOM 146 O TYR A 9 -5.916 -3.656 4.643 1.00 0.00 O0 ATOM 147 CB TYR A 9 -5.455 -6.689 5.425 1.00 0.00 C0 ATOM 148 CG TYR A 9 -4.305 -5.812 5.885 1.00 0.00 C0 ATOM 149 CD1 TYR A 9 -3.289 -5.430 4.996 1.00 0.00 C0 ATOM 150 CD2 TYR A 9 -4.261 -5.377 7.219 1.00 0.00 C0 ATOM 151 CE1 TYR A 9 -2.233 -4.619 5.436 1.00 0.00 C0 ATOM 152 CE2 TYR A 9 -3.213 -4.562 7.665 1.00 0.00 C0 ATOM 153 CZ TYR A 9 -2.194 -4.179 6.774 1.00 0.00 C0 ATOM 154 OH TYR A 9 -1.174 -3.387 7.201 1.00 0.00 O0 ATOM 0 H TYR A 9 -4.989 -6.430 3.033 1.00 0.00 H new ATOM 0 HA TYR A 9 -7.369 -6.544 4.445 1.00 0.00 H new ATOM 0 HB2 TYR A 9 -6.002 -7.040 6.300 1.00 0.00 H new ATOM 0 HB3 TYR A 9 -5.049 -7.570 4.928 1.00 0.00 H new ATOM 0 HD1 TYR A 9 -3.320 -5.762 3.969 1.00 0.00 H new ATOM 0 HD2 TYR A 9 -5.040 -5.673 7.906 1.00 0.00 H new ATOM 0 HE1 TYR A 9 -1.450 -4.332 4.750 1.00 0.00 H new ATOM 0 HE2 TYR A 9 -3.187 -4.228 8.692 1.00 0.00 H new ATOM 0 HH TYR A 9 -1.300 -3.174 8.149 1.00 0.00 H new ATOM 164 N PHE A 10 -7.661 -4.398 5.854 1.00 0.00 N0 ATOM 165 CA PHE A 10 -7.901 -3.158 6.570 1.00 0.00 C0 ATOM 166 C PHE A 10 -8.609 -3.479 7.886 1.00 0.00 C0 ATOM 167 O PHE A 10 -9.552 -4.268 7.902 1.00 0.00 O0 ATOM 168 CB PHE A 10 -8.719 -2.183 5.724 1.00 0.00 C0 ATOM 169 CG PHE A 10 -7.895 -1.427 4.703 1.00 0.00 C0 ATOM 170 CD1 PHE A 10 -7.823 -1.867 3.374 1.00 0.00 C0 ATOM 171 CD2 PHE A 10 -7.197 -0.274 5.090 1.00 0.00 C0 ATOM 172 CE1 PHE A 10 -7.064 -1.157 2.437 1.00 0.00 C0 ATOM 173 CE2 PHE A 10 -6.437 0.440 4.152 1.00 0.00 C0 ATOM 174 CZ PHE A 10 -6.370 -0.002 2.825 1.00 0.00 C0 ATOM 0 H PHE A 10 -8.343 -5.127 6.063 1.00 0.00 H new ATOM 0 HA PHE A 10 -6.949 -2.671 6.782 1.00 0.00 H new ATOM 0 HB2 PHE A 10 -9.505 -2.734 5.208 1.00 0.00 H new ATOM 0 HB3 PHE A 10 -9.211 -1.468 6.383 1.00 0.00 H new ATOM 0 HD1 PHE A 10 -8.355 -2.757 3.072 1.00 0.00 H new ATOM 0 HD2 PHE A 10 -7.245 0.065 6.114 1.00 0.00 H new ATOM 0 HE1 PHE A 10 -7.013 -1.499 1.414 1.00 0.00 H new ATOM 0 HE2 PHE A 10 -5.904 1.330 4.453 1.00 0.00 H new ATOM 0 HZ PHE A 10 -5.785 0.546 2.101 1.00 0.00 H new ATOM 184 N PRO A 11 -8.163 -2.871 8.993 1.00 0.00 N0 ATOM 185 CA PRO A 11 -8.717 -3.082 10.318 1.00 0.00 C0 ATOM 186 C PRO A 11 -10.027 -2.321 10.509 1.00 0.00 C0 ATOM 187 O PRO A 11 -10.572 -2.295 11.612 1.00 0.00 O0 ATOM 188 CB PRO A 11 -7.643 -2.560 11.272 1.00 0.00 C0 ATOM 189 CG PRO A 11 -7.042 -1.398 10.480 1.00 0.00 C0 ATOM 190 CD PRO A 11 -7.063 -1.924 9.046 1.00 0.00 C0 ATOM 0 HA PRO A 11 -8.958 -4.131 10.492 1.00 0.00 H new ATOM 0 HB2 PRO A 11 -8.067 -2.230 12.220 1.00 0.00 H new ATOM 0 HB3 PRO A 11 -6.899 -3.322 11.504 1.00 0.00 H new ATOM 0 HG2 PRO A 11 -7.632 -0.487 10.586 1.00 0.00 H new ATOM 0 HG3 PRO A 11 -6.030 -1.163 10.810 1.00 0.00 H new ATOM 0 HD2 PRO A 11 -7.210 -1.113 8.333 1.00 0.00 H new ATOM 0 HD3 PRO A 11 -6.119 -2.405 8.791 1.00 0.00 H new ATOM 198 N PHE A 12 -10.532 -1.700 9.441 1.00 0.00 N0 ATOM 199 CA PHE A 12 -11.724 -0.883 9.494 1.00 0.00 C0 ATOM 200 C PHE A 12 -12.961 -1.716 9.793 1.00 0.00 C0 ATOM 201 O PHE A 12 -13.045 -2.890 9.436 1.00 0.00 O0 ATOM 202 CB PHE A 12 -11.899 -0.161 8.158 1.00 0.00 C0 ATOM 203 CG PHE A 12 -10.745 0.733 7.754 1.00 0.00 C0 ATOM 204 CD1 PHE A 12 -10.495 0.961 6.394 1.00 0.00 C0 ATOM 205 CD2 PHE A 12 -9.928 1.334 8.722 1.00 0.00 C0 ATOM 206 CE1 PHE A 12 -9.430 1.785 5.999 1.00 0.00 C0 ATOM 207 CE2 PHE A 12 -8.865 2.158 8.329 1.00 0.00 C0 ATOM 208 CZ PHE A 12 -8.618 2.387 6.968 1.00 0.00 C0 ATOM 0 H PHE A 12 -10.114 -1.757 8.512 1.00 0.00 H new ATOM 0 HA PHE A 12 -11.607 -0.159 10.301 1.00 0.00 H new ATOM 0 HB2 PHE A 12 -12.051 -0.906 7.377 1.00 0.00 H new ATOM 0 HB3 PHE A 12 -12.806 0.442 8.205 1.00 0.00 H new ATOM 0 HD1 PHE A 12 -11.125 0.501 5.647 1.00 0.00 H new ATOM 0 HD2 PHE A 12 -10.118 1.162 9.771 1.00 0.00 H new ATOM 0 HE1 PHE A 12 -9.237 1.954 4.950 1.00 0.00 H new ATOM 0 HE2 PHE A 12 -8.235 2.618 9.076 1.00 0.00 H new ATOM 0 HZ PHE A 12 -7.802 3.027 6.667 1.00 0.00 H new ATOM 218 N ASN A 13 -13.926 -1.079 10.458 1.00 0.00 N0 ATOM 219 CA ASN A 13 -15.223 -1.676 10.726 1.00 0.00 C0 ATOM 220 C ASN A 13 -15.998 -1.754 9.414 1.00 0.00 C0 ATOM 221 O ASN A 13 -15.583 -1.162 8.423 1.00 0.00 O0 ATOM 222 CB ASN A 13 -15.965 -0.837 11.768 1.00 0.00 C0 ATOM 223 CG ASN A 13 -15.162 -0.708 13.056 1.00 0.00 C0 ATOM 224 OD1 ASN A 13 -14.498 -1.647 13.478 1.00 0.00 O0 ATOM 225 ND2 ASN A 13 -15.220 0.461 13.689 1.00 0.00 N0 ATOM 0 H ASN A 13 -13.824 -0.133 10.824 1.00 0.00 H new ATOM 0 HA ASN A 13 -15.112 -2.683 11.129 1.00 0.00 H new ATOM 0 HB2 ASN A 13 -16.166 0.155 11.362 1.00 0.00 H new ATOM 0 HB3 ASN A 13 -16.931 -1.294 11.984 1.00 0.00 H new ATOM 0 HD21 ASN A 13 -14.701 0.598 14.556 1.00 0.00 H new ATOM 0 HD22 ASN A 13 -15.784 1.220 13.307 1.00 0.00 H new ATOM 232 N GLY A 14 -17.122 -2.474 9.379 1.00 0.00 N0 ATOM 233 CA GLY A 14 -17.873 -2.616 8.138 1.00 0.00 C0 ATOM 234 C GLY A 14 -18.316 -1.262 7.581 1.00 0.00 C0 ATOM 235 O GLY A 14 -18.215 -1.026 6.377 1.00 0.00 O0 ATOM 0 H GLY A 14 -17.523 -2.958 10.182 1.00 0.00 H new ATOM 0 HA2 GLY A 14 -17.258 -3.129 7.398 1.00 0.00 H new ATOM 0 HA3 GLY A 14 -18.749 -3.241 8.313 1.00 0.00 H new ATOM 239 N LYS A 15 -18.804 -0.371 8.449 1.00 0.00 N0 ATOM 240 CA LYS A 15 -19.255 0.949 8.028 1.00 0.00 C0 ATOM 241 C LYS A 15 -18.061 1.811 7.616 1.00 0.00 C0 ATOM 242 O LYS A 15 -18.157 2.609 6.686 1.00 0.00 O0 ATOM 243 CB LYS A 15 -20.007 1.599 9.194 1.00 0.00 C0 ATOM 244 CG LYS A 15 -20.655 2.920 8.776 1.00 0.00 C0 ATOM 245 CD LYS A 15 -21.892 2.663 7.914 1.00 0.00 C0 ATOM 246 CE LYS A 15 -22.346 3.956 7.242 1.00 0.00 C0 ATOM 247 NZ LYS A 15 -21.398 4.357 6.188 1.00 0.00 N1+ ATOM 0 H LYS A 15 -18.895 -0.545 9.450 1.00 0.00 H new ATOM 0 HA LYS A 15 -19.917 0.858 7.167 1.00 0.00 H new ATOM 0 HB2 LYS A 15 -20.774 0.916 9.560 1.00 0.00 H new ATOM 0 HB3 LYS A 15 -19.318 1.776 10.020 1.00 0.00 H new ATOM 0 HG2 LYS A 15 -20.934 3.491 9.662 1.00 0.00 H new ATOM 0 HG3 LYS A 15 -19.937 3.524 8.221 1.00 0.00 H new ATOM 0 HD2 LYS A 15 -21.667 1.911 7.157 1.00 0.00 H new ATOM 0 HD3 LYS A 15 -22.697 2.263 8.531 1.00 0.00 H new ATOM 0 HE2 LYS A 15 -23.338 3.819 6.812 1.00 0.00 H new ATOM 0 HE3 LYS A 15 -22.427 4.749 7.986 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 -21.876 4.986 5.512 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 -20.593 4.857 6.617 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 -21.054 3.511 5.690 1.00 0.00 H new ATOM 261 N GLN A 16 -16.934 1.649 8.312 1.00 0.00 N0 ATOM 262 CA GLN A 16 -15.730 2.407 8.032 1.00 0.00 C0 ATOM 263 C GLN A 16 -15.091 1.930 6.730 1.00 0.00 C0 ATOM 264 O GLN A 16 -14.540 2.731 5.979 1.00 0.00 O0 ATOM 265 CB GLN A 16 -14.792 2.237 9.225 1.00 0.00 C0 ATOM 266 CG GLN A 16 -13.488 3.014 9.050 1.00 0.00 C0 ATOM 267 CD GLN A 16 -12.570 2.822 10.253 1.00 0.00 C0 ATOM 268 OE1 GLN A 16 -12.765 1.910 11.055 1.00 0.00 O0 ATOM 269 NE2 GLN A 16 -11.563 3.682 10.386 1.00 0.00 N0 ATOM 0 H GLN A 16 -16.838 0.988 9.083 1.00 0.00 H new ATOM 0 HA GLN A 16 -15.956 3.465 7.896 1.00 0.00 H new ATOM 0 HB2 GLN A 16 -15.295 2.574 10.131 1.00 0.00 H new ATOM 0 HB3 GLN A 16 -14.567 1.179 9.360 1.00 0.00 H new ATOM 0 HG2 GLN A 16 -12.981 2.681 8.145 1.00 0.00 H new ATOM 0 HG3 GLN A 16 -13.707 4.074 8.921 1.00 0.00 H new ATOM 0 HE21 GLN A 16 -11.434 4.426 9.700 1.00 0.00 H new ATOM 0 HE22 GLN A 16 -10.921 3.597 11.174 1.00 0.00 H new ATOM 278 N ALA A 17 -15.167 0.621 6.462 1.00 0.00 N0 ATOM 279 CA ALA A 17 -14.660 0.056 5.226 1.00 0.00 C0 ATOM 280 C ALA A 17 -15.484 0.590 4.064 1.00 0.00 C0 ATOM 281 O ALA A 17 -14.923 0.865 3.008 1.00 0.00 O0 ATOM 282 CB ALA A 17 -14.725 -1.469 5.296 1.00 0.00 C0 ATOM 0 H ALA A 17 -15.580 -0.063 7.096 1.00 0.00 H new ATOM 0 HA ALA A 17 -13.619 0.343 5.077 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -14.344 -1.892 4.367 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -14.119 -1.821 6.131 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -15.759 -1.783 5.441 1.00 0.00 H new ATOM 288 N GLU A 18 -16.799 0.735 4.262 1.00 0.00 N0 ATOM 289 CA GLU A 18 -17.678 1.302 3.249 1.00 0.00 C0 ATOM 290 C GLU A 18 -17.301 2.752 2.958 1.00 0.00 C0 ATOM 291 O GLU A 18 -17.053 3.110 1.810 1.00 0.00 O0 ATOM 292 CB GLU A 18 -19.130 1.216 3.725 1.00 0.00 C0 ATOM 293 CG GLU A 18 -20.071 1.970 2.778 1.00 0.00 C0 ATOM 294 CD GLU A 18 -21.449 2.200 3.388 1.00 0.00 C0 ATOM 295 OE1 GLU A 18 -21.548 2.163 4.634 1.00 0.00 O0 ATOM 296 OE2 GLU A 18 -22.389 2.412 2.592 1.00 0.00 O1- ATOM 0 H GLU A 18 -17.275 0.464 5.123 1.00 0.00 H new ATOM 0 HA GLU A 18 -17.567 0.732 2.327 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -19.434 0.171 3.787 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -19.211 1.632 4.729 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -19.627 2.931 2.518 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -20.177 1.407 1.851 1.00 0.00 H new ATOM 303 N ASP A 19 -17.255 3.601 3.986 1.00 0.00 N0 ATOM 304 CA ASP A 19 -16.962 5.012 3.782 1.00 0.00 C0 ATOM 305 C ASP A 19 -15.533 5.217 3.285 1.00 0.00 C0 ATOM 306 O ASP A 19 -15.219 6.271 2.734 1.00 0.00 O0 ATOM 307 CB ASP A 19 -17.237 5.761 5.086 1.00 0.00 C0 ATOM 308 CG ASP A 19 -18.702 5.613 5.495 1.00 0.00 C0 ATOM 309 OD1 ASP A 19 -19.540 5.434 4.584 1.00 0.00 O0 ATOM 310 OD2 ASP A 19 -18.978 5.681 6.714 1.00 0.00 O1- ATOM 0 H ASP A 19 -17.416 3.335 4.958 1.00 0.00 H new ATOM 0 HA ASP A 19 -17.609 5.415 3.003 1.00 0.00 H new ATOM 0 HB2 ASP A 19 -16.593 5.375 5.876 1.00 0.00 H new ATOM 0 HB3 ASP A 19 -16.993 6.816 4.963 1.00 0.00 H new ATOM 315 N TYR A 20 -14.663 4.217 3.475 1.00 0.00 N0 ATOM 316 CA TYR A 20 -13.309 4.273 2.953 1.00 0.00 C0 ATOM 317 C TYR A 20 -13.300 3.979 1.456 1.00 0.00 C0 ATOM 318 O TYR A 20 -12.736 4.750 0.680 1.00 0.00 O0 ATOM 319 CB TYR A 20 -12.409 3.285 3.699 1.00 0.00 C0 ATOM 320 CG TYR A 20 -11.005 3.216 3.137 1.00 0.00 C0 ATOM 321 CD1 TYR A 20 -10.690 2.274 2.147 1.00 0.00 C0 ATOM 322 CD2 TYR A 20 -10.016 4.092 3.607 1.00 0.00 C0 ATOM 323 CE1 TYR A 20 -9.386 2.192 1.636 1.00 0.00 C0 ATOM 324 CE2 TYR A 20 -8.712 4.023 3.098 1.00 0.00 C0 ATOM 325 CZ TYR A 20 -8.392 3.074 2.107 1.00 0.00 C0 ATOM 326 OH TYR A 20 -7.127 3.008 1.601 1.00 0.00 O0 ATOM 0 H TYR A 20 -14.881 3.363 3.988 1.00 0.00 H new ATOM 0 HA TYR A 20 -12.920 5.280 3.107 1.00 0.00 H new ATOM 0 HB2 TYR A 20 -12.359 3.571 4.750 1.00 0.00 H new ATOM 0 HB3 TYR A 20 -12.858 2.293 3.659 1.00 0.00 H new ATOM 0 HD1 TYR A 20 -11.455 1.608 1.776 1.00 0.00 H new ATOM 0 HD2 TYR A 20 -10.260 4.823 4.364 1.00 0.00 H new ATOM 0 HE1 TYR A 20 -9.144 1.455 0.884 1.00 0.00 H new ATOM 0 HE2 TYR A 20 -7.952 4.697 3.465 1.00 0.00 H new ATOM 0 HH TYR A 20 -6.675 2.213 1.953 1.00 0.00 H new ATOM 336 N LEU A 21 -13.924 2.869 1.044 1.00 0.00 N0 ATOM 337 CA LEU A 21 -13.954 2.483 -0.359 1.00 0.00 C0 ATOM 338 C LEU A 21 -14.802 3.444 -1.176 1.00 0.00 C0 ATOM 339 O LEU A 21 -14.577 3.557 -2.376 1.00 0.00 O0 ATOM 340 CB LEU A 21 -14.450 1.036 -0.515 1.00 0.00 C0 ATOM 341 CG LEU A 21 -15.809 0.767 0.136 1.00 0.00 C0 ATOM 342 CD1 LEU A 21 -17.002 1.092 -0.760 1.00 0.00 C0 ATOM 343 CD2 LEU A 21 -15.918 -0.707 0.506 1.00 0.00 C0 ATOM 0 H LEU A 21 -14.413 2.227 1.668 1.00 0.00 H new ATOM 0 HA LEU A 21 -12.936 2.535 -0.744 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -14.514 0.798 -1.577 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -13.712 0.362 -0.081 1.00 0.00 H new ATOM 0 HG LEU A 21 -15.849 1.422 1.006 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -17.927 0.874 -0.227 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -16.978 2.148 -1.029 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -16.953 0.486 -1.665 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -16.887 -0.895 0.969 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -15.821 -1.316 -0.393 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -15.124 -0.966 1.207 1.00 0.00 H new ATOM 355 N ARG A 22 -15.767 4.136 -0.561 1.00 0.00 N0 ATOM 356 CA ARG A 22 -16.591 5.090 -1.292 1.00 0.00 C0 ATOM 357 C ARG A 22 -15.712 6.159 -1.932 1.00 0.00 C0 ATOM 358 O ARG A 22 -16.047 6.690 -2.990 1.00 0.00 O0 ATOM 359 CB ARG A 22 -17.599 5.724 -0.336 1.00 0.00 C0 ATOM 360 CG ARG A 22 -18.660 4.702 0.077 1.00 0.00 C0 ATOM 361 CD ARG A 22 -20.027 5.074 -0.503 1.00 0.00 C0 ATOM 362 NE ARG A 22 -21.123 4.477 0.269 1.00 0.00 N0 ATOM 363 CZ ARG A 22 -22.322 5.047 0.460 1.00 0.00 C0 ATOM 364 NH1 ARG A 22 -22.634 6.230 -0.073 1.00 0.00 N1+ ATOM 365 NH2 ARG A 22 -23.239 4.426 1.201 1.00 0.00 N0 ATOM 0 H ARG A 22 -15.991 4.051 0.430 1.00 0.00 H new ATOM 0 HA ARG A 22 -17.131 4.573 -2.085 1.00 0.00 H new ATOM 0 HB2 ARG A 22 -17.084 6.100 0.548 1.00 0.00 H new ATOM 0 HB3 ARG A 22 -18.076 6.579 -0.815 1.00 0.00 H new ATOM 0 HG2 ARG A 22 -18.370 3.710 -0.270 1.00 0.00 H new ATOM 0 HG3 ARG A 22 -18.722 4.654 1.164 1.00 0.00 H new ATOM 0 HD2 ARG A 22 -20.136 6.158 -0.512 1.00 0.00 H new ATOM 0 HD3 ARG A 22 -20.087 4.739 -1.539 1.00 0.00 H new ATOM 0 HE ARG A 22 -20.961 3.562 0.691 1.00 0.00 H new ATOM 0 HH11 ARG A 22 -21.952 6.728 -0.645 1.00 0.00 H new ATOM 0 HH12 ARG A 22 -23.555 6.636 0.091 1.00 0.00 H new ATOM 0 HH21 ARG A 22 -23.028 3.521 1.621 1.00 0.00 H new ATOM 0 HH22 ARG A 22 -24.152 4.856 1.349 1.00 0.00 H new ATOM 379 N SER A 23 -14.586 6.469 -1.283 1.00 0.00 N0 ATOM 380 CA SER A 23 -13.613 7.431 -1.776 1.00 0.00 C0 ATOM 381 C SER A 23 -12.528 6.758 -2.621 1.00 0.00 C0 ATOM 382 O SER A 23 -11.476 7.350 -2.852 1.00 0.00 O0 ATOM 383 CB SER A 23 -13.000 8.188 -0.597 1.00 0.00 C0 ATOM 384 OG SER A 23 -12.097 9.159 -1.073 1.00 0.00 O0 ATOM 0 H SER A 23 -14.327 6.050 -0.390 1.00 0.00 H new ATOM 0 HA SER A 23 -14.127 8.138 -2.427 1.00 0.00 H new ATOM 0 HB2 SER A 23 -13.786 8.665 -0.011 1.00 0.00 H new ATOM 0 HB3 SER A 23 -12.485 7.493 0.066 1.00 0.00 H new ATOM 0 HG SER A 23 -11.621 8.808 -1.854 1.00 0.00 H new ATOM 390 N LYS A 24 -12.770 5.524 -3.084 1.00 0.00 N0 ATOM 391 CA LYS A 24 -11.836 4.765 -3.879 1.00 0.00 C0 ATOM 392 C LYS A 24 -12.340 4.707 -5.313 1.00 0.00 C0 ATOM 393 O LYS A 24 -12.995 5.630 -5.797 1.00 0.00 O0 ATOM 394 CB LYS A 24 -11.690 3.373 -3.245 1.00 0.00 C0 ATOM 395 CG LYS A 24 -10.225 2.999 -3.042 1.00 0.00 C0 ATOM 396 CD LYS A 24 -9.522 3.939 -2.059 1.00 0.00 C0 ATOM 397 CE LYS A 24 -10.361 4.189 -0.808 1.00 0.00 C0 ATOM 398 NZ LYS A 24 -9.684 5.106 0.124 1.00 0.00 N1+ ATOM 0 H LYS A 24 -13.643 5.028 -2.904 1.00 0.00 H new ATOM 0 HA LYS A 24 -10.851 5.231 -3.902 1.00 0.00 H new ATOM 0 HB2 LYS A 24 -12.207 3.353 -2.286 1.00 0.00 H new ATOM 0 HB3 LYS A 24 -12.171 2.630 -3.882 1.00 0.00 H new ATOM 0 HG2 LYS A 24 -10.160 1.975 -2.673 1.00 0.00 H new ATOM 0 HG3 LYS A 24 -9.708 3.026 -4.001 1.00 0.00 H new ATOM 0 HD2 LYS A 24 -8.561 3.511 -1.772 1.00 0.00 H new ATOM 0 HD3 LYS A 24 -9.313 4.889 -2.552 1.00 0.00 H new ATOM 0 HE2 LYS A 24 -11.326 4.607 -1.094 1.00 0.00 H new ATOM 0 HE3 LYS A 24 -10.560 3.242 -0.307 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 -9.411 4.588 0.983 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 -8.834 5.497 -0.330 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 -10.329 5.882 0.378 1.00 0.00 H new ATOM 412 N GLU A 25 -12.027 3.609 -5.987 1.00 0.00 N0 ATOM 413 CA GLU A 25 -12.275 3.449 -7.410 1.00 0.00 C0 ATOM 414 C GLU A 25 -13.604 2.752 -7.701 1.00 0.00 C0 ATOM 415 O GLU A 25 -14.210 2.140 -6.825 1.00 0.00 O0 ATOM 416 CB GLU A 25 -11.100 2.705 -8.058 1.00 0.00 C0 ATOM 417 CG GLU A 25 -10.158 3.705 -8.728 1.00 0.00 C0 ATOM 418 CD GLU A 25 -10.784 4.324 -9.982 1.00 0.00 C0 ATOM 419 OE1 GLU A 25 -12.011 4.168 -10.163 1.00 0.00 O0 ATOM 420 OE2 GLU A 25 -10.034 4.954 -10.758 1.00 0.00 O1- ATOM 0 H GLU A 25 -11.589 2.796 -5.554 1.00 0.00 H new ATOM 0 HA GLU A 25 -12.355 4.444 -7.849 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -10.560 2.133 -7.304 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -11.471 1.992 -8.794 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -9.904 4.495 -8.021 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -9.227 3.205 -8.995 1.00 0.00 H new ATOM 427 N ARG A 26 -14.037 2.865 -8.961 1.00 0.00 N0 ATOM 428 CA ARG A 26 -15.306 2.358 -9.480 1.00 0.00 C0 ATOM 429 C ARG A 26 -15.398 0.832 -9.408 1.00 0.00 C0 ATOM 430 O ARG A 26 -16.450 0.263 -9.682 1.00 0.00 O0 ATOM 431 CB ARG A 26 -15.424 2.840 -10.925 1.00 0.00 C0 ATOM 432 CG ARG A 26 -15.615 4.358 -10.970 1.00 0.00 C0 ATOM 433 CD ARG A 26 -15.033 4.940 -12.259 1.00 0.00 C0 ATOM 434 NE ARG A 26 -13.565 4.978 -12.200 1.00 0.00 N0 ATOM 435 CZ ARG A 26 -12.770 5.387 -13.195 1.00 0.00 C0 ATOM 436 NH1 ARG A 26 -13.287 5.763 -14.367 1.00 0.00 N1+ ATOM 437 NH2 ARG A 26 -11.449 5.423 -13.022 1.00 0.00 N0 ATOM 0 H ARG A 26 -13.484 3.335 -9.678 1.00 0.00 H new ATOM 0 HA ARG A 26 -16.127 2.734 -8.869 1.00 0.00 H new ATOM 0 HB2 ARG A 26 -14.528 2.564 -11.481 1.00 0.00 H new ATOM 0 HB3 ARG A 26 -16.266 2.347 -11.411 1.00 0.00 H new ATOM 0 HG2 ARG A 26 -16.676 4.598 -10.904 1.00 0.00 H new ATOM 0 HG3 ARG A 26 -15.131 4.816 -10.108 1.00 0.00 H new ATOM 0 HD2 ARG A 26 -15.351 4.339 -13.111 1.00 0.00 H new ATOM 0 HD3 ARG A 26 -15.421 5.946 -12.416 1.00 0.00 H new ATOM 0 HE ARG A 26 -13.119 4.670 -11.336 1.00 0.00 H new ATOM 0 HH11 ARG A 26 -14.297 5.740 -14.510 1.00 0.00 H new ATOM 0 HH12 ARG A 26 -12.672 6.073 -15.120 1.00 0.00 H new ATOM 0 HH21 ARG A 26 -11.043 5.139 -12.130 1.00 0.00 H new ATOM 0 HH22 ARG A 26 -10.844 5.735 -13.781 1.00 0.00 H new ATOM 451 N GLY A 27 -14.303 0.167 -9.040 1.00 0.00 N0 ATOM 452 CA GLY A 27 -14.272 -1.266 -8.833 1.00 0.00 C0 ATOM 453 C GLY A 27 -13.128 -1.569 -7.881 1.00 0.00 C0 ATOM 454 O GLY A 27 -12.073 -2.016 -8.323 1.00 0.00 O0 ATOM 0 H GLY A 27 -13.405 0.622 -8.877 1.00 0.00 H new ATOM 0 HA2 GLY A 27 -15.218 -1.613 -8.417 1.00 0.00 H new ATOM 0 HA3 GLY A 27 -14.130 -1.787 -9.780 1.00 0.00 H new ATOM 458 N ASP A 28 -13.327 -1.327 -6.579 1.00 0.00 N0 ATOM 459 CA ASP A 28 -12.207 -1.422 -5.647 1.00 0.00 C0 ATOM 460 C ASP A 28 -12.605 -2.030 -4.309 1.00 0.00 C0 ATOM 461 O ASP A 28 -13.725 -1.827 -3.852 1.00 0.00 O0 ATOM 462 CB ASP A 28 -11.540 -0.055 -5.490 1.00 0.00 C0 ATOM 463 CG ASP A 28 -10.089 -0.177 -5.025 1.00 0.00 C0 ATOM 464 OD1 ASP A 28 -9.656 -1.318 -4.756 1.00 0.00 O0 ATOM 465 OD2 ASP A 28 -9.434 0.883 -4.946 1.00 0.00 O1- ATOM 0 H ASP A 28 -14.222 -1.073 -6.162 1.00 0.00 H new ATOM 0 HA ASP A 28 -11.477 -2.112 -6.070 1.00 0.00 H new ATOM 0 HB2 ASP A 28 -11.573 0.476 -6.441 1.00 0.00 H new ATOM 0 HB3 ASP A 28 -12.102 0.543 -4.772 1.00 0.00 H new ATOM 470 N PHE A 29 -11.695 -2.776 -3.678 1.00 0.00 N0 ATOM 471 CA PHE A 29 -12.046 -3.606 -2.537 1.00 0.00 C0 ATOM 472 C PHE A 29 -11.062 -3.523 -1.372 1.00 0.00 C0 ATOM 473 O PHE A 29 -9.893 -3.185 -1.542 1.00 0.00 O0 ATOM 474 CB PHE A 29 -12.179 -5.051 -3.025 1.00 0.00 C0 ATOM 475 CG PHE A 29 -10.980 -5.534 -3.812 1.00 0.00 C0 ATOM 476 CD1 PHE A 29 -9.812 -5.936 -3.149 1.00 0.00 C0 ATOM 477 CD2 PHE A 29 -11.038 -5.577 -5.214 1.00 0.00 C0 ATOM 478 CE1 PHE A 29 -8.703 -6.372 -3.888 1.00 0.00 C0 ATOM 479 CE2 PHE A 29 -9.929 -6.014 -5.951 1.00 0.00 C0 ATOM 480 CZ PHE A 29 -8.760 -6.412 -5.287 1.00 0.00 C0 ATOM 0 H PHE A 29 -10.711 -2.818 -3.943 1.00 0.00 H new ATOM 0 HA PHE A 29 -12.987 -3.231 -2.136 1.00 0.00 H new ATOM 0 HB2 PHE A 29 -12.327 -5.705 -2.165 1.00 0.00 H new ATOM 0 HB3 PHE A 29 -13.070 -5.136 -3.647 1.00 0.00 H new ATOM 0 HD1 PHE A 29 -9.766 -5.910 -2.070 1.00 0.00 H new ATOM 0 HD2 PHE A 29 -11.939 -5.273 -5.726 1.00 0.00 H new ATOM 0 HE1 PHE A 29 -7.802 -6.678 -3.377 1.00 0.00 H new ATOM 0 HE2 PHE A 29 -9.975 -6.044 -7.030 1.00 0.00 H new ATOM 0 HZ PHE A 29 -7.905 -6.749 -5.854 1.00 0.00 H new ATOM 490 N VAL A 30 -11.570 -3.844 -0.177 1.00 0.00 N0 ATOM 491 CA VAL A 30 -10.793 -3.942 1.053 1.00 0.00 C0 ATOM 492 C VAL A 30 -11.200 -5.201 1.813 1.00 0.00 C0 ATOM 493 O VAL A 30 -12.370 -5.582 1.802 1.00 0.00 O0 ATOM 494 CB VAL A 30 -10.967 -2.694 1.926 1.00 0.00 C0 ATOM 495 CG1 VAL A 30 -10.454 -1.453 1.196 1.00 0.00 C0 ATOM 496 CG2 VAL A 30 -12.430 -2.472 2.313 1.00 0.00 C0 ATOM 0 H VAL A 30 -12.560 -4.047 -0.040 1.00 0.00 H new ATOM 0 HA VAL A 30 -9.736 -4.007 0.794 1.00 0.00 H new ATOM 0 HB VAL A 30 -10.387 -2.857 2.834 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -10.586 -0.577 1.831 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -9.396 -1.578 0.965 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -11.014 -1.318 0.271 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -12.511 -1.578 2.931 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -13.030 -2.345 1.412 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -12.793 -3.334 2.872 1.00 0.00 H new ATOM 506 N ILE A 31 -10.239 -5.851 2.475 1.00 0.00 N0 ATOM 507 CA ILE A 31 -10.497 -7.060 3.244 1.00 0.00 C0 ATOM 508 C ILE A 31 -10.502 -6.736 4.732 1.00 0.00 C0 ATOM 509 O ILE A 31 -9.629 -6.025 5.218 1.00 0.00 O0 ATOM 510 CB ILE A 31 -9.449 -8.120 2.894 1.00 0.00 C0 ATOM 511 CG1 ILE A 31 -9.712 -8.626 1.469 1.00 0.00 C0 ATOM 512 CG2 ILE A 31 -9.531 -9.291 3.876 1.00 0.00 C0 ATOM 513 CD1 ILE A 31 -8.433 -9.133 0.809 1.00 0.00 C0 ATOM 0 H ILE A 31 -9.264 -5.551 2.490 1.00 0.00 H new ATOM 0 HA ILE A 31 -11.479 -7.461 2.992 1.00 0.00 H new ATOM 0 HB ILE A 31 -8.454 -7.680 2.958 1.00 0.00 H new ATOM 0 HG12 ILE A 31 -10.450 -9.428 1.497 1.00 0.00 H new ATOM 0 HG13 ILE A 31 -10.138 -7.822 0.869 1.00 0.00 H new ATOM 0 HG21 ILE A 31 -8.781 -10.037 3.616 1.00 0.00 H new ATOM 0 HG22 ILE A 31 -9.348 -8.930 4.888 1.00 0.00 H new ATOM 0 HG23 ILE A 31 -10.523 -9.740 3.824 1.00 0.00 H new ATOM 0 HD11 ILE A 31 -8.658 -9.483 -0.198 1.00 0.00 H new ATOM 0 HD12 ILE A 31 -7.705 -8.324 0.758 1.00 0.00 H new ATOM 0 HD13 ILE A 31 -8.022 -9.955 1.396 1.00 0.00 H new ATOM 525 N ARG A 32 -11.492 -7.263 5.456 1.00 0.00 N0 ATOM 526 CA ARG A 32 -11.627 -7.053 6.889 1.00 0.00 C0 ATOM 527 C ARG A 32 -12.055 -8.347 7.558 1.00 0.00 C0 ATOM 528 O ARG A 32 -12.758 -9.147 6.953 1.00 0.00 O0 ATOM 529 CB ARG A 32 -12.629 -5.921 7.163 1.00 0.00 C0 ATOM 530 CG ARG A 32 -13.993 -6.246 6.544 1.00 0.00 C0 ATOM 531 CD ARG A 32 -15.048 -5.201 6.905 1.00 0.00 C0 ATOM 532 NE ARG A 32 -16.237 -5.338 6.050 1.00 0.00 N0 ATOM 533 CZ ARG A 32 -17.269 -6.168 6.259 1.00 0.00 C0 ATOM 534 NH1 ARG A 32 -17.321 -6.991 7.307 1.00 0.00 N1+ ATOM 535 NH2 ARG A 32 -18.282 -6.183 5.398 1.00 0.00 N0 ATOM 0 H ARG A 32 -12.224 -7.850 5.057 1.00 0.00 H new ATOM 0 HA ARG A 32 -10.665 -6.756 7.308 1.00 0.00 H new ATOM 0 HB2 ARG A 32 -12.737 -5.776 8.238 1.00 0.00 H new ATOM 0 HB3 ARG A 32 -12.250 -4.985 6.751 1.00 0.00 H new ATOM 0 HG2 ARG A 32 -13.895 -6.303 5.460 1.00 0.00 H new ATOM 0 HG3 ARG A 32 -14.322 -7.227 6.886 1.00 0.00 H new ATOM 0 HD2 ARG A 32 -15.333 -5.312 7.951 1.00 0.00 H new ATOM 0 HD3 ARG A 32 -14.628 -4.201 6.794 1.00 0.00 H new ATOM 0 HE ARG A 32 -16.280 -4.746 5.220 1.00 0.00 H new ATOM 0 HH11 ARG A 32 -16.558 -7.004 7.984 1.00 0.00 H new ATOM 0 HH12 ARG A 32 -18.124 -7.608 7.432 1.00 0.00 H new ATOM 0 HH21 ARG A 32 -18.270 -5.566 4.586 1.00 0.00 H new ATOM 0 HH22 ARG A 32 -19.071 -6.811 5.550 1.00 0.00 H new ATOM 549 N GLN A 33 -11.639 -8.563 8.806 1.00 0.00 N0 ATOM 550 CA GLN A 33 -12.042 -9.747 9.545 1.00 0.00 C0 ATOM 551 C GLN A 33 -13.545 -9.687 9.808 1.00 0.00 C0 ATOM 552 O GLN A 33 -14.099 -8.602 9.978 1.00 0.00 O0 ATOM 553 CB GLN A 33 -11.235 -9.818 10.842 1.00 0.00 C0 ATOM 554 CG GLN A 33 -11.104 -11.245 11.373 1.00 0.00 C0 ATOM 555 CD GLN A 33 -9.863 -11.389 12.249 1.00 0.00 C0 ATOM 556 OE1 GLN A 33 -9.366 -10.415 12.811 1.00 0.00 O0 ATOM 557 NE2 GLN A 33 -9.347 -12.608 12.376 1.00 0.00 N0 ATOM 0 H GLN A 33 -11.025 -7.932 9.321 1.00 0.00 H new ATOM 0 HA GLN A 33 -11.841 -10.652 8.972 1.00 0.00 H new ATOM 0 HB2 GLN A 33 -10.241 -9.405 10.671 1.00 0.00 H new ATOM 0 HB3 GLN A 33 -11.713 -9.195 11.598 1.00 0.00 H new ATOM 0 HG2 GLN A 33 -11.992 -11.506 11.948 1.00 0.00 H new ATOM 0 HG3 GLN A 33 -11.048 -11.944 10.538 1.00 0.00 H new ATOM 0 HE21 GLN A 33 -9.781 -13.398 11.898 1.00 0.00 H new ATOM 0 HE22 GLN A 33 -8.518 -12.753 12.952 1.00 0.00 H new ATOM 566 N SER A 34 -14.212 -10.843 9.843 1.00 0.00 N0 ATOM 567 CA SER A 34 -15.659 -10.873 9.980 1.00 0.00 C0 ATOM 568 C SER A 34 -16.094 -10.881 11.441 1.00 0.00 C0 ATOM 569 O SER A 34 -15.365 -11.331 12.321 1.00 0.00 O0 ATOM 570 CB SER A 34 -16.234 -12.065 9.224 1.00 0.00 C0 ATOM 571 OG SER A 34 -17.641 -11.998 9.278 1.00 0.00 O0 ATOM 0 H SER A 34 -13.772 -11.761 9.778 1.00 0.00 H new ATOM 0 HA SER A 34 -16.056 -9.958 9.541 1.00 0.00 H new ATOM 0 HB2 SER A 34 -15.895 -12.055 8.188 1.00 0.00 H new ATOM 0 HB3 SER A 34 -15.883 -12.998 9.665 1.00 0.00 H new ATOM 0 HG SER A 34 -18.022 -12.513 8.537 1.00 0.00 H new ATOM 577 N SER A 35 -17.306 -10.375 11.696 1.00 0.00 N0 ATOM 578 CA SER A 35 -17.855 -10.268 13.042 1.00 0.00 C0 ATOM 579 C SER A 35 -18.422 -11.600 13.541 1.00 0.00 C0 ATOM 580 O SER A 35 -19.144 -11.621 14.536 1.00 0.00 O0 ATOM 581 CB SER A 35 -18.920 -9.171 13.073 1.00 0.00 C0 ATOM 582 OG SER A 35 -19.397 -9.013 14.393 1.00 0.00 O0 ATOM 0 H SER A 35 -17.931 -10.029 10.969 1.00 0.00 H new ATOM 0 HA SER A 35 -17.044 -10.003 13.720 1.00 0.00 H new ATOM 0 HB2 SER A 35 -18.500 -8.232 12.712 1.00 0.00 H new ATOM 0 HB3 SER A 35 -19.743 -9.430 12.406 1.00 0.00 H new ATOM 0 HG SER A 35 -19.433 -9.887 14.835 1.00 0.00 H new ATOM 588 N ARG A 36 -18.107 -12.712 12.865 1.00 0.00 N0 ATOM 589 CA ARG A 36 -18.610 -14.027 13.244 1.00 0.00 C0 ATOM 590 C ARG A 36 -17.496 -15.054 13.422 1.00 0.00 C0 ATOM 591 O ARG A 36 -17.769 -16.249 13.497 1.00 0.00 O0 ATOM 592 CB ARG A 36 -19.724 -14.479 12.295 1.00 0.00 C0 ATOM 593 CG ARG A 36 -19.293 -14.466 10.827 1.00 0.00 C0 ATOM 594 CD ARG A 36 -20.449 -14.895 9.919 1.00 0.00 C0 ATOM 595 NE ARG A 36 -21.629 -14.037 10.100 1.00 0.00 N0 ATOM 596 CZ ARG A 36 -21.816 -12.861 9.490 1.00 0.00 C0 ATOM 597 NH1 ARG A 36 -20.933 -12.381 8.615 1.00 0.00 N1+ ATOM 598 NH2 ARG A 36 -22.905 -12.138 9.750 1.00 0.00 N0 ATOM 0 H ARG A 36 -17.500 -12.720 12.046 1.00 0.00 H new ATOM 0 HA ARG A 36 -19.061 -13.941 14.233 1.00 0.00 H new ATOM 0 HB2 ARG A 36 -20.041 -15.486 12.567 1.00 0.00 H new ATOM 0 HB3 ARG A 36 -20.589 -13.828 12.421 1.00 0.00 H new ATOM 0 HG2 ARG A 36 -18.958 -13.466 10.550 1.00 0.00 H new ATOM 0 HG3 ARG A 36 -18.445 -15.136 10.686 1.00 0.00 H new ATOM 0 HD2 ARG A 36 -20.128 -14.857 8.878 1.00 0.00 H new ATOM 0 HD3 ARG A 36 -20.715 -15.930 10.133 1.00 0.00 H new ATOM 0 HE ARG A 36 -22.357 -14.361 10.736 1.00 0.00 H new ATOM 0 HH11 ARG A 36 -20.091 -12.913 8.396 1.00 0.00 H new ATOM 0 HH12 ARG A 36 -21.099 -11.482 8.164 1.00 0.00 H new ATOM 0 HH21 ARG A 36 -23.598 -12.481 10.415 1.00 0.00 H new ATOM 0 HH22 ARG A 36 -23.045 -11.242 9.284 1.00 0.00 H new ATOM 612 N GLY A 37 -16.242 -14.597 13.493 1.00 0.00 N0 ATOM 613 CA GLY A 37 -15.129 -15.469 13.825 1.00 0.00 C0 ATOM 614 C GLY A 37 -13.791 -14.894 13.380 1.00 0.00 C0 ATOM 615 O GLY A 37 -13.719 -14.174 12.387 1.00 0.00 O0 ATOM 0 H GLY A 37 -15.980 -13.626 13.324 1.00 0.00 H new ATOM 0 HA2 GLY A 37 -15.110 -15.636 14.902 1.00 0.00 H new ATOM 0 HA3 GLY A 37 -15.279 -16.441 13.354 1.00 0.00 H new ATOM 619 N ASP A 38 -12.727 -15.216 14.121 1.00 0.00 N0 ATOM 620 CA ASP A 38 -11.377 -14.846 13.725 1.00 0.00 C0 ATOM 621 C ASP A 38 -10.973 -15.627 12.479 1.00 0.00 C0 ATOM 622 O ASP A 38 -10.120 -15.182 11.712 1.00 0.00 O0 ATOM 623 CB ASP A 38 -10.410 -15.129 14.880 1.00 0.00 C0 ATOM 624 CG ASP A 38 -10.666 -14.202 16.066 1.00 0.00 C0 ATOM 625 OD1 ASP A 38 -10.201 -14.554 17.171 1.00 0.00 O0 ATOM 626 OD2 ASP A 38 -11.317 -13.154 15.860 1.00 0.00 O1- ATOM 0 H ASP A 38 -12.781 -15.733 14.999 1.00 0.00 H new ATOM 0 HA ASP A 38 -11.341 -13.782 13.491 1.00 0.00 H new ATOM 0 HB2 ASP A 38 -10.516 -16.166 15.198 1.00 0.00 H new ATOM 0 HB3 ASP A 38 -9.384 -15.005 14.535 1.00 0.00 H new ATOM 631 N ASP A 39 -11.596 -16.794 12.291 1.00 0.00 N0 ATOM 632 CA ASP A 39 -11.400 -17.640 11.127 1.00 0.00 C0 ATOM 633 C ASP A 39 -12.399 -17.269 10.032 1.00 0.00 C0 ATOM 634 O ASP A 39 -12.700 -18.082 9.162 1.00 0.00 O0 ATOM 635 CB ASP A 39 -11.517 -19.114 11.519 1.00 0.00 C0 ATOM 636 CG ASP A 39 -10.595 -19.508 12.671 1.00 0.00 C0 ATOM 637 OD1 ASP A 39 -9.729 -18.685 13.046 1.00 0.00 O0 ATOM 638 OD2 ASP A 39 -10.779 -20.644 13.159 1.00 0.00 O1- ATOM 0 H ASP A 39 -12.262 -17.178 12.961 1.00 0.00 H new ATOM 0 HA ASP A 39 -10.397 -17.480 10.732 1.00 0.00 H new ATOM 0 HB2 ASP A 39 -12.549 -19.327 11.799 1.00 0.00 H new ATOM 0 HB3 ASP A 39 -11.288 -19.733 10.651 1.00 0.00 H new ATOM 643 N HIS A 40 -12.916 -16.039 10.071 1.00 0.00 N0 ATOM 644 CA HIS A 40 -13.827 -15.538 9.060 1.00 0.00 C0 ATOM 645 C HIS A 40 -13.429 -14.120 8.675 1.00 0.00 C0 ATOM 646 O HIS A 40 -12.987 -13.338 9.515 1.00 0.00 O0 ATOM 647 CB HIS A 40 -15.275 -15.584 9.560 1.00 0.00 C0 ATOM 648 CG HIS A 40 -15.769 -16.976 9.852 1.00 0.00 C0 ATOM 649 ND1 HIS A 40 -15.486 -17.717 11.001 1.00 0.00 N0 ATOM 650 CD2 HIS A 40 -16.567 -17.713 9.025 1.00 0.00 C0 ATOM 651 CE1 HIS A 40 -16.123 -18.886 10.834 1.00 0.00 C0 ATOM 652 NE2 HIS A 40 -16.774 -18.915 9.657 1.00 0.00 N0 ATOM 0 H HIS A 40 -12.709 -15.367 10.810 1.00 0.00 H new ATOM 0 HA HIS A 40 -13.764 -16.175 8.178 1.00 0.00 H new ATOM 0 HB2 HIS A 40 -15.357 -14.981 10.464 1.00 0.00 H new ATOM 0 HB3 HIS A 40 -15.923 -15.127 8.812 1.00 0.00 H new ATOM 0 HD2 HIS A 40 -16.958 -17.411 8.065 1.00 0.00 H new ATOM 0 HE1 HIS A 40 -16.114 -19.695 11.549 1.00 0.00 H new ATOM 0 HE2 HIS A 40 -17.325 -19.694 9.297 1.00 0.00 H new ATOM 660 N LEU A 41 -13.592 -13.799 7.391 1.00 0.00 N0 ATOM 661 CA LEU A 41 -13.217 -12.521 6.812 1.00 0.00 C0 ATOM 662 C LEU A 41 -14.383 -11.976 6.001 1.00 0.00 C0 ATOM 663 O LEU A 41 -15.392 -12.651 5.831 1.00 0.00 O0 ATOM 664 CB LEU A 41 -12.002 -12.724 5.905 1.00 0.00 C0 ATOM 665 CG LEU A 41 -10.764 -11.996 6.419 1.00 0.00 C0 ATOM 666 CD1 LEU A 41 -10.253 -12.588 7.732 1.00 0.00 C0 ATOM 667 CD2 LEU A 41 -9.678 -12.111 5.359 1.00 0.00 C0 ATOM 0 H LEU A 41 -14.000 -14.442 6.712 1.00 0.00 H new ATOM 0 HA LEU A 41 -12.967 -11.811 7.601 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -11.786 -13.789 5.824 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -12.238 -12.370 4.902 1.00 0.00 H new ATOM 0 HG LEU A 41 -11.026 -10.956 6.612 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -9.371 -12.038 8.060 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -11.031 -12.513 8.492 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -9.992 -13.636 7.582 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -8.779 -11.598 5.702 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -9.451 -13.163 5.184 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -10.025 -11.655 4.432 1.00 0.00 H new ATOM 679 N ALA A 42 -14.229 -10.748 5.506 1.00 0.00 N0 ATOM 680 CA ALA A 42 -15.171 -10.124 4.606 1.00 0.00 C0 ATOM 681 C ALA A 42 -14.431 -9.243 3.608 1.00 0.00 C0 ATOM 682 O ALA A 42 -13.525 -8.501 3.985 1.00 0.00 O0 ATOM 683 CB ALA A 42 -16.198 -9.307 5.389 1.00 0.00 C0 ATOM 0 H ALA A 42 -13.428 -10.157 5.729 1.00 0.00 H new ATOM 0 HA ALA A 42 -15.703 -10.902 4.058 1.00 0.00 H new ATOM 0 HB1 ALA A 42 -16.900 -8.844 4.695 1.00 0.00 H new ATOM 0 HB2 ALA A 42 -16.740 -9.962 6.071 1.00 0.00 H new ATOM 0 HB3 ALA A 42 -15.687 -8.532 5.960 1.00 0.00 H new ATOM 689 N ILE A 43 -14.819 -9.327 2.335 1.00 0.00 N0 ATOM 690 CA ILE A 43 -14.325 -8.428 1.307 1.00 0.00 C0 ATOM 691 C ILE A 43 -15.393 -7.363 1.109 1.00 0.00 C0 ATOM 692 O ILE A 43 -16.570 -7.695 0.980 1.00 0.00 O0 ATOM 693 CB ILE A 43 -14.044 -9.200 0.014 1.00 0.00 C0 ATOM 694 CG1 ILE A 43 -12.767 -10.030 0.171 1.00 0.00 C0 ATOM 695 CG2 ILE A 43 -13.892 -8.238 -1.169 1.00 0.00 C0 ATOM 696 CD1 ILE A 43 -12.690 -11.138 -0.879 1.00 0.00 C0 ATOM 0 H ILE A 43 -15.484 -10.021 1.994 1.00 0.00 H new ATOM 0 HA ILE A 43 -13.383 -7.964 1.599 1.00 0.00 H new ATOM 0 HB ILE A 43 -14.887 -9.863 -0.182 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -11.896 -9.381 0.082 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -12.737 -10.469 1.168 1.00 0.00 H new ATOM 0 HG21 ILE A 43 -13.693 -8.807 -2.077 1.00 0.00 H new ATOM 0 HG22 ILE A 43 -14.811 -7.666 -1.293 1.00 0.00 H new ATOM 0 HG23 ILE A 43 -13.063 -7.556 -0.979 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -11.772 -11.708 -0.739 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -13.549 -11.801 -0.772 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -12.695 -10.696 -1.875 1.00 0.00 H new ATOM 708 N THR A 44 -14.988 -6.091 1.085 1.00 0.00 N0 ATOM 709 CA THR A 44 -15.917 -4.998 0.867 1.00 0.00 C0 ATOM 710 C THR A 44 -15.486 -4.271 -0.399 1.00 0.00 C0 ATOM 711 O THR A 44 -14.401 -3.697 -0.433 1.00 0.00 O0 ATOM 712 CB THR A 44 -15.955 -4.073 2.087 1.00 0.00 C0 ATOM 713 OG1 THR A 44 -15.928 -4.836 3.274 1.00 0.00 O0 ATOM 714 CG2 THR A 44 -17.256 -3.282 2.072 1.00 0.00 C0 ATOM 0 H THR A 44 -14.019 -5.800 1.215 1.00 0.00 H new ATOM 0 HA THR A 44 -16.933 -5.369 0.737 1.00 0.00 H new ATOM 0 HB THR A 44 -15.092 -3.408 2.050 1.00 0.00 H new ATOM 0 HG1 THR A 44 -15.064 -4.715 3.721 1.00 0.00 H new ATOM 0 HG21 THR A 44 -17.290 -2.621 2.938 1.00 0.00 H new ATOM 0 HG22 THR A 44 -17.310 -2.688 1.160 1.00 0.00 H new ATOM 0 HG23 THR A 44 -18.101 -3.970 2.107 1.00 0.00 H new ATOM 722 N TRP A 45 -16.334 -4.303 -1.430 1.00 0.00 N0 ATOM 723 CA TRP A 45 -15.994 -3.831 -2.766 1.00 0.00 C0 ATOM 724 C TRP A 45 -16.932 -2.728 -3.253 1.00 0.00 C0 ATOM 725 O TRP A 45 -18.149 -2.884 -3.195 1.00 0.00 O0 ATOM 726 CB TRP A 45 -16.019 -5.053 -3.691 1.00 0.00 C0 ATOM 727 CG TRP A 45 -16.023 -4.819 -5.170 1.00 0.00 C0 ATOM 728 CD1 TRP A 45 -15.148 -4.058 -5.862 1.00 0.00 C0 ATOM 729 CD2 TRP A 45 -16.949 -5.357 -6.162 1.00 0.00 C0 ATOM 730 NE1 TRP A 45 -15.468 -4.081 -7.202 1.00 0.00 N0 ATOM 731 CE2 TRP A 45 -16.577 -4.865 -7.444 1.00 0.00 C0 ATOM 732 CE3 TRP A 45 -18.066 -6.214 -6.109 1.00 0.00 C0 ATOM 733 CZ2 TRP A 45 -17.280 -5.195 -8.607 1.00 0.00 C0 ATOM 734 CZ3 TRP A 45 -18.774 -6.558 -7.272 1.00 0.00 C0 ATOM 735 CH2 TRP A 45 -18.384 -6.053 -8.519 1.00 0.00 C0 ATOM 0 H TRP A 45 -17.286 -4.662 -1.355 1.00 0.00 H new ATOM 0 HA TRP A 45 -15.005 -3.374 -2.760 1.00 0.00 H new ATOM 0 HB2 TRP A 45 -15.151 -5.669 -3.453 1.00 0.00 H new ATOM 0 HB3 TRP A 45 -16.904 -5.640 -3.444 1.00 0.00 H new ATOM 0 HD1 TRP A 45 -14.322 -3.513 -5.430 1.00 0.00 H new ATOM 0 HE1 TRP A 45 -14.950 -3.581 -7.924 1.00 0.00 H new ATOM 0 HE3 TRP A 45 -18.383 -6.613 -5.157 1.00 0.00 H new ATOM 0 HZ2 TRP A 45 -16.975 -4.793 -9.562 1.00 0.00 H new ATOM 0 HZ3 TRP A 45 -19.627 -7.218 -7.204 1.00 0.00 H new ATOM 0 HH2 TRP A 45 -18.932 -6.324 -9.409 1.00 0.00 H new ATOM 746 N LYS A 46 -16.354 -1.618 -3.731 1.00 0.00 N0 ATOM 747 CA LYS A 46 -17.064 -0.471 -4.282 1.00 0.00 C0 ATOM 748 C LYS A 46 -17.394 -0.711 -5.745 1.00 0.00 C0 ATOM 749 O LYS A 46 -16.529 -1.150 -6.505 1.00 0.00 O0 ATOM 750 CB LYS A 46 -16.185 0.783 -4.191 1.00 0.00 C0 ATOM 751 CG LYS A 46 -16.767 1.916 -5.039 1.00 0.00 C0 ATOM 752 CD LYS A 46 -16.050 3.236 -4.756 1.00 0.00 C0 ATOM 753 CE LYS A 46 -16.375 4.275 -5.819 1.00 0.00 C0 ATOM 754 NZ LYS A 46 -15.711 5.562 -5.535 1.00 0.00 N1+ ATOM 0 H LYS A 46 -15.341 -1.496 -3.742 1.00 0.00 H new ATOM 0 HA LYS A 46 -17.981 -0.332 -3.710 1.00 0.00 H new ATOM 0 HB2 LYS A 46 -16.107 1.103 -3.152 1.00 0.00 H new ATOM 0 HB3 LYS A 46 -15.175 0.551 -4.530 1.00 0.00 H new ATOM 0 HG2 LYS A 46 -16.675 1.668 -6.096 1.00 0.00 H new ATOM 0 HG3 LYS A 46 -17.831 2.023 -4.828 1.00 0.00 H new ATOM 0 HD2 LYS A 46 -16.344 3.610 -3.775 1.00 0.00 H new ATOM 0 HD3 LYS A 46 -14.973 3.069 -4.724 1.00 0.00 H new ATOM 0 HE2 LYS A 46 -16.060 3.909 -6.796 1.00 0.00 H new ATOM 0 HE3 LYS A 46 -17.454 4.423 -5.867 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 -16.130 6.307 -6.128 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 -15.839 5.805 -4.532 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 -14.695 5.482 -5.745 1.00 0.00 H new ATOM 768 N LEU A 47 -18.651 -0.412 -6.107 1.00 0.00 N0 ATOM 769 CA LEU A 47 -19.136 -0.488 -7.480 1.00 0.00 C0 ATOM 770 C LEU A 47 -19.264 0.918 -8.072 1.00 0.00 C0 ATOM 771 O LEU A 47 -19.137 1.100 -9.280 1.00 0.00 O0 ATOM 772 CB LEU A 47 -20.526 -1.145 -7.536 1.00 0.00 C0 ATOM 773 CG LEU A 47 -20.813 -2.202 -6.466 1.00 0.00 C0 ATOM 774 CD1 LEU A 47 -22.169 -2.841 -6.772 1.00 0.00 C0 ATOM 775 CD2 LEU A 47 -19.764 -3.311 -6.438 1.00 0.00 C0 ATOM 0 H LEU A 47 -19.362 -0.108 -5.442 1.00 0.00 H new ATOM 0 HA LEU A 47 -18.420 -1.083 -8.047 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -21.280 -0.362 -7.456 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -20.649 -1.606 -8.516 1.00 0.00 H new ATOM 0 HG LEU A 47 -20.800 -1.703 -5.497 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -22.392 -3.598 -6.020 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -22.944 -2.075 -6.757 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -22.138 -3.306 -7.757 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -20.018 -4.032 -5.661 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -19.739 -3.813 -7.405 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -18.785 -2.881 -6.228 1.00 0.00 H new ATOM 787 N ASP A 48 -19.519 1.904 -7.207 1.00 0.00 N0 ATOM 788 CA ASP A 48 -19.719 3.289 -7.593 1.00 0.00 C0 ATOM 789 C ASP A 48 -19.594 4.165 -6.344 1.00 0.00 C0 ATOM 790 O ASP A 48 -19.528 3.650 -5.229 1.00 0.00 O0 ATOM 791 CB ASP A 48 -21.095 3.432 -8.254 1.00 0.00 C0 ATOM 792 CG ASP A 48 -21.319 4.797 -8.899 1.00 0.00 C0 ATOM 793 OD1 ASP A 48 -22.486 5.074 -9.244 1.00 0.00 O0 ATOM 794 OD2 ASP A 48 -20.322 5.543 -9.037 1.00 0.00 O1- ATOM 0 H ASP A 48 -19.592 1.751 -6.201 1.00 0.00 H new ATOM 0 HA ASP A 48 -18.967 3.609 -8.315 1.00 0.00 H new ATOM 0 HB2 ASP A 48 -21.208 2.657 -9.012 1.00 0.00 H new ATOM 0 HB3 ASP A 48 -21.869 3.261 -7.506 1.00 0.00 H new ATOM 799 N LYS A 49 -19.560 5.488 -6.524 1.00 0.00 N0 ATOM 800 CA LYS A 49 -19.268 6.455 -5.472 1.00 0.00 C0 ATOM 801 C LYS A 49 -20.151 6.296 -4.227 1.00 0.00 C0 ATOM 802 O LYS A 49 -19.760 6.753 -3.155 1.00 0.00 O0 ATOM 803 CB LYS A 49 -19.365 7.851 -6.107 1.00 0.00 C0 ATOM 804 CG LYS A 49 -19.115 8.992 -5.115 1.00 0.00 C0 ATOM 805 CD LYS A 49 -20.443 9.448 -4.516 1.00 0.00 C0 ATOM 806 CE LYS A 49 -20.224 10.345 -3.303 1.00 0.00 C0 ATOM 807 NZ LYS A 49 -21.499 10.577 -2.603 1.00 0.00 N1+ ATOM 0 H LYS A 49 -19.740 5.923 -7.429 1.00 0.00 H new ATOM 0 HA LYS A 49 -18.263 6.285 -5.085 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -18.643 7.923 -6.920 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -20.355 7.973 -6.547 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -18.443 8.659 -4.324 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -18.626 9.826 -5.619 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -21.019 9.986 -5.269 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -21.032 8.578 -4.226 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -19.508 9.882 -2.624 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -19.796 11.297 -3.618 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -21.419 11.427 -2.009 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 -22.258 10.713 -3.301 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -21.721 9.756 -2.005 1.00 0.00 H new ATOM 821 N ASP A 50 -21.322 5.662 -4.348 1.00 0.00 N0 ATOM 822 CA ASP A 50 -22.238 5.458 -3.226 1.00 0.00 C0 ATOM 823 C ASP A 50 -22.720 4.007 -3.127 1.00 0.00 C0 ATOM 824 O ASP A 50 -23.812 3.750 -2.621 1.00 0.00 O0 ATOM 825 CB ASP A 50 -23.406 6.450 -3.299 1.00 0.00 C0 ATOM 826 CG ASP A 50 -22.993 7.864 -2.901 1.00 0.00 C0 ATOM 827 OD1 ASP A 50 -23.566 8.819 -3.467 1.00 0.00 O0 ATOM 828 OD2 ASP A 50 -22.105 7.988 -2.027 1.00 0.00 O1- ATOM 0 H ASP A 50 -21.660 5.276 -5.230 1.00 0.00 H new ATOM 0 HA ASP A 50 -21.687 5.655 -2.307 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -23.806 6.463 -4.313 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -24.209 6.111 -2.644 1.00 0.00 H new ATOM 833 N LEU A 51 -21.915 3.053 -3.603 1.00 0.00 N0 ATOM 834 CA LEU A 51 -22.317 1.655 -3.715 1.00 0.00 C0 ATOM 835 C LEU A 51 -21.161 0.741 -3.308 1.00 0.00 C0 ATOM 836 O LEU A 51 -20.013 0.974 -3.686 1.00 0.00 O0 ATOM 837 CB LEU A 51 -22.705 1.294 -5.156 1.00 0.00 C0 ATOM 838 CG LEU A 51 -24.021 1.820 -5.746 1.00 0.00 C0 ATOM 839 CD1 LEU A 51 -25.236 1.272 -5.005 1.00 0.00 C0 ATOM 840 CD2 LEU A 51 -24.137 3.343 -5.802 1.00 0.00 C0 ATOM 0 H LEU A 51 -20.963 3.233 -3.922 1.00 0.00 H new ATOM 0 HA LEU A 51 -23.176 1.517 -3.058 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -21.898 1.635 -5.805 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -22.730 0.206 -5.223 1.00 0.00 H new ATOM 0 HG LEU A 51 -24.002 1.457 -6.774 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -26.146 1.669 -5.455 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -25.243 0.184 -5.072 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -25.189 1.570 -3.958 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -25.099 3.619 -6.233 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -24.061 3.751 -4.794 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -23.334 3.747 -6.419 1.00 0.00 H new ATOM 852 N PHE A 52 -21.476 -0.302 -2.537 1.00 0.00 N0 ATOM 853 CA PHE A 52 -20.502 -1.275 -2.067 1.00 0.00 C0 ATOM 854 C PHE A 52 -21.171 -2.618 -1.774 1.00 0.00 C0 ATOM 855 O PHE A 52 -22.361 -2.662 -1.476 1.00 0.00 O0 ATOM 856 CB PHE A 52 -19.877 -0.759 -0.775 1.00 0.00 C0 ATOM 857 CG PHE A 52 -20.771 -0.963 0.432 1.00 0.00 C0 ATOM 858 CD1 PHE A 52 -20.477 -1.970 1.363 1.00 0.00 C0 ATOM 859 CD2 PHE A 52 -21.900 -0.153 0.624 1.00 0.00 C0 ATOM 860 CE1 PHE A 52 -21.306 -2.171 2.475 1.00 0.00 C0 ATOM 861 CE2 PHE A 52 -22.733 -0.357 1.731 1.00 0.00 C0 ATOM 862 CZ PHE A 52 -22.437 -1.366 2.659 1.00 0.00 C0 ATOM 0 H PHE A 52 -22.427 -0.492 -2.221 1.00 0.00 H new ATOM 0 HA PHE A 52 -19.748 -1.414 -2.841 1.00 0.00 H new ATOM 0 HB2 PHE A 52 -18.927 -1.267 -0.608 1.00 0.00 H new ATOM 0 HB3 PHE A 52 -19.656 0.303 -0.882 1.00 0.00 H new ATOM 0 HD1 PHE A 52 -19.607 -2.594 1.222 1.00 0.00 H new ATOM 0 HD2 PHE A 52 -22.127 0.630 -0.084 1.00 0.00 H new ATOM 0 HE1 PHE A 52 -21.073 -2.946 3.190 1.00 0.00 H new ATOM 0 HE2 PHE A 52 -23.605 0.264 1.870 1.00 0.00 H new ATOM 0 HZ PHE A 52 -23.079 -1.522 3.513 1.00 0.00 H new ATOM 872 N GLN A 53 -20.417 -3.715 -1.854 1.00 0.00 N0 ATOM 873 CA GLN A 53 -20.915 -5.017 -1.441 1.00 0.00 C0 ATOM 874 C GLN A 53 -19.928 -5.671 -0.479 1.00 0.00 C0 ATOM 875 O GLN A 53 -18.719 -5.596 -0.680 1.00 0.00 O0 ATOM 876 CB GLN A 53 -21.195 -5.928 -2.643 1.00 0.00 C0 ATOM 877 CG GLN A 53 -21.602 -7.313 -2.112 1.00 0.00 C0 ATOM 878 CD GLN A 53 -21.921 -8.330 -3.198 1.00 0.00 C0 ATOM 879 OE1 GLN A 53 -21.541 -8.177 -4.356 1.00 0.00 O0 ATOM 880 NE2 GLN A 53 -22.633 -9.390 -2.812 1.00 0.00 N0 ATOM 0 H GLN A 53 -19.458 -3.722 -2.202 1.00 0.00 H new ATOM 0 HA GLN A 53 -21.864 -4.868 -0.927 1.00 0.00 H new ATOM 0 HB2 GLN A 53 -21.990 -5.509 -3.260 1.00 0.00 H new ATOM 0 HB3 GLN A 53 -20.310 -6.008 -3.274 1.00 0.00 H new ATOM 0 HG2 GLN A 53 -20.795 -7.703 -1.491 1.00 0.00 H new ATOM 0 HG3 GLN A 53 -22.474 -7.201 -1.468 1.00 0.00 H new ATOM 0 HE21 GLN A 53 -22.929 -9.479 -1.840 1.00 0.00 H new ATOM 0 HE22 GLN A 53 -22.881 -10.112 -3.489 1.00 0.00 H new ATOM 889 N HIS A 54 -20.467 -6.311 0.561 1.00 0.00 N0 ATOM 890 CA HIS A 54 -19.722 -7.083 1.542 1.00 0.00 C0 ATOM 891 C HIS A 54 -19.901 -8.567 1.225 1.00 0.00 C0 ATOM 892 O HIS A 54 -21.008 -9.022 0.945 1.00 0.00 O0 ATOM 893 CB HIS A 54 -20.269 -6.759 2.933 1.00 0.00 C0 ATOM 894 CG HIS A 54 -21.764 -6.558 2.895 1.00 0.00 C0 ATOM 895 ND1 HIS A 54 -22.404 -5.318 2.810 1.00 0.00 N0 ATOM 896 CD2 HIS A 54 -22.703 -7.547 2.915 1.00 0.00 C0 ATOM 897 CE1 HIS A 54 -23.717 -5.599 2.750 1.00 0.00 C0 ATOM 898 NE2 HIS A 54 -23.923 -6.927 2.816 1.00 0.00 N0 ATOM 0 H HIS A 54 -21.470 -6.302 0.744 1.00 0.00 H new ATOM 0 HA HIS A 54 -18.660 -6.838 1.513 1.00 0.00 H new ATOM 0 HB2 HIS A 54 -20.025 -7.569 3.621 1.00 0.00 H new ATOM 0 HB3 HIS A 54 -19.788 -5.859 3.316 1.00 0.00 H new ATOM 0 HD1 HIS A 54 -21.967 -4.396 2.796 1.00 0.00 H new ATOM 0 HD2 HIS A 54 -22.522 -8.609 2.993 1.00 0.00 H new ATOM 0 HE1 HIS A 54 -24.500 -4.860 2.661 1.00 0.00 H new ATOM 0 HE2 HIS A 54 -24.830 -7.393 2.796 1.00 0.00 H new ATOM 906 N VAL A 55 -18.802 -9.323 1.270 1.00 0.00 N0 ATOM 907 CA VAL A 55 -18.811 -10.758 1.021 1.00 0.00 C0 ATOM 908 C VAL A 55 -17.964 -11.468 2.069 1.00 0.00 C0 ATOM 909 O VAL A 55 -16.757 -11.248 2.116 1.00 0.00 O0 ATOM 910 CB VAL A 55 -18.261 -11.039 -0.385 1.00 0.00 C0 ATOM 911 CG1 VAL A 55 -18.186 -12.547 -0.648 1.00 0.00 C0 ATOM 912 CG2 VAL A 55 -19.157 -10.403 -1.444 1.00 0.00 C0 ATOM 0 H VAL A 55 -17.877 -8.950 1.482 1.00 0.00 H new ATOM 0 HA VAL A 55 -19.833 -11.131 1.084 1.00 0.00 H new ATOM 0 HB VAL A 55 -17.260 -10.610 -0.441 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -17.794 -12.723 -1.650 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -17.528 -13.012 0.086 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -19.183 -12.980 -0.568 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -18.753 -10.611 -2.435 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -20.162 -10.818 -1.367 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -19.196 -9.325 -1.288 1.00 0.00 H new ATOM 922 N ASP A 56 -18.577 -12.313 2.904 1.00 0.00 N0 ATOM 923 CA ASP A 56 -17.836 -13.031 3.933 1.00 0.00 C0 ATOM 924 C ASP A 56 -17.035 -14.193 3.353 1.00 0.00 C0 ATOM 925 O ASP A 56 -17.338 -14.711 2.280 1.00 0.00 O0 ATOM 926 CB ASP A 56 -18.744 -13.528 5.060 1.00 0.00 C0 ATOM 927 CG ASP A 56 -18.699 -12.610 6.279 1.00 0.00 C0 ATOM 928 OD1 ASP A 56 -18.759 -13.158 7.403 1.00 0.00 O0 ATOM 929 OD2 ASP A 56 -18.606 -11.379 6.089 1.00 0.00 O1- ATOM 0 H ASP A 56 -19.577 -12.512 2.884 1.00 0.00 H new ATOM 0 HA ASP A 56 -17.136 -12.311 4.357 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -19.769 -13.597 4.696 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -18.441 -14.534 5.352 1.00 0.00 H new ATOM 934 N ILE A 57 -16.001 -14.584 4.104 1.00 0.00 N0 ATOM 935 CA ILE A 57 -15.075 -15.655 3.787 1.00 0.00 C0 ATOM 936 C ILE A 57 -14.836 -16.472 5.049 1.00 0.00 C0 ATOM 937 O ILE A 57 -14.907 -15.927 6.149 1.00 0.00 O0 ATOM 938 CB ILE A 57 -13.749 -15.071 3.274 1.00 0.00 C0 ATOM 939 CG1 ILE A 57 -13.980 -14.210 2.027 1.00 0.00 C0 ATOM 940 CG2 ILE A 57 -12.765 -16.189 2.925 1.00 0.00 C0 ATOM 941 CD1 ILE A 57 -14.036 -12.732 2.388 1.00 0.00 C0 ATOM 0 H ILE A 57 -15.783 -14.134 4.993 1.00 0.00 H new ATOM 0 HA ILE A 57 -15.492 -16.291 3.006 1.00 0.00 H new ATOM 0 HB ILE A 57 -13.333 -14.454 4.070 1.00 0.00 H new ATOM 0 HG12 ILE A 57 -13.179 -14.382 1.308 1.00 0.00 H new ATOM 0 HG13 ILE A 57 -14.911 -14.506 1.544 1.00 0.00 H new ATOM 0 HG21 ILE A 57 -11.833 -15.754 2.564 1.00 0.00 H new ATOM 0 HG22 ILE A 57 -12.565 -16.788 3.813 1.00 0.00 H new ATOM 0 HG23 ILE A 57 -13.194 -16.822 2.149 1.00 0.00 H new ATOM 0 HD11 ILE A 57 -14.201 -12.143 1.486 1.00 0.00 H new ATOM 0 HD12 ILE A 57 -14.853 -12.559 3.088 1.00 0.00 H new ATOM 0 HD13 ILE A 57 -13.094 -12.434 2.849 1.00 0.00 H new ATOM 953 N GLN A 58 -14.552 -17.766 4.899 1.00 0.00 N0 ATOM 954 CA GLN A 58 -14.154 -18.587 6.030 1.00 0.00 C0 ATOM 955 C GLN A 58 -12.760 -19.151 5.795 1.00 0.00 C0 ATOM 956 O GLN A 58 -12.471 -19.698 4.736 1.00 0.00 O0 ATOM 957 CB GLN A 58 -15.190 -19.680 6.307 1.00 0.00 C0 ATOM 958 CG GLN A 58 -14.683 -20.600 7.420 1.00 0.00 C0 ATOM 959 CD GLN A 58 -15.793 -21.450 8.033 1.00 0.00 C0 ATOM 960 OE1 GLN A 58 -16.978 -21.200 7.827 1.00 0.00 O0 ATOM 961 NE2 GLN A 58 -15.410 -22.470 8.799 1.00 0.00 N0 ATOM 0 H GLN A 58 -14.591 -18.261 4.008 1.00 0.00 H new ATOM 0 HA GLN A 58 -14.113 -17.968 6.926 1.00 0.00 H new ATOM 0 HB2 GLN A 58 -16.139 -19.230 6.598 1.00 0.00 H new ATOM 0 HB3 GLN A 58 -15.375 -20.257 5.401 1.00 0.00 H new ATOM 0 HG2 GLN A 58 -13.909 -21.255 7.020 1.00 0.00 H new ATOM 0 HG3 GLN A 58 -14.219 -19.997 8.201 1.00 0.00 H new ATOM 0 HE21 GLN A 58 -14.417 -22.650 8.950 1.00 0.00 H new ATOM 0 HE22 GLN A 58 -16.109 -23.071 9.235 1.00 0.00 H new ATOM 970 N GLU A 59 -11.900 -19.010 6.802 1.00 0.00 N0 ATOM 971 CA GLU A 59 -10.529 -19.475 6.750 1.00 0.00 C0 ATOM 972 C GLU A 59 -10.457 -20.889 7.318 1.00 0.00 C0 ATOM 973 O GLU A 59 -10.298 -21.086 8.521 1.00 0.00 O0 ATOM 974 CB GLU A 59 -9.640 -18.509 7.538 1.00 0.00 C0 ATOM 975 CG GLU A 59 -9.647 -17.107 6.920 1.00 0.00 C0 ATOM 976 CD GLU A 59 -8.258 -16.466 6.933 1.00 0.00 C0 ATOM 977 OE1 GLU A 59 -7.450 -16.862 7.803 1.00 0.00 O0 ATOM 978 OE2 GLU A 59 -8.021 -15.586 6.073 1.00 0.00 O1- ATOM 0 H GLU A 59 -12.146 -18.563 7.685 1.00 0.00 H new ATOM 0 HA GLU A 59 -10.173 -19.503 5.720 1.00 0.00 H new ATOM 0 HB2 GLU A 59 -9.986 -18.454 8.570 1.00 0.00 H new ATOM 0 HB3 GLU A 59 -8.619 -18.891 7.564 1.00 0.00 H new ATOM 0 HG2 GLU A 59 -10.009 -17.165 5.894 1.00 0.00 H new ATOM 0 HG3 GLU A 59 -10.344 -16.473 7.468 1.00 0.00 H new ATOM 985 N LEU A 60 -10.576 -21.875 6.428 1.00 0.00 N0 ATOM 986 CA LEU A 60 -10.498 -23.287 6.758 1.00 0.00 C0 ATOM 987 C LEU A 60 -9.019 -23.703 6.837 1.00 0.00 C0 ATOM 988 O LEU A 60 -8.139 -22.880 6.593 1.00 0.00 O0 ATOM 989 CB LEU A 60 -11.384 -24.045 5.751 1.00 0.00 C0 ATOM 990 CG LEU A 60 -11.383 -25.569 5.881 1.00 0.00 C0 ATOM 991 CD1 LEU A 60 -11.879 -26.006 7.259 1.00 0.00 C0 ATOM 992 CD2 LEU A 60 -12.304 -26.146 4.808 1.00 0.00 C0 ATOM 0 H LEU A 60 -10.733 -21.703 5.435 1.00 0.00 H new ATOM 0 HA LEU A 60 -10.893 -23.536 7.743 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -12.409 -23.690 5.859 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -11.061 -23.785 4.743 1.00 0.00 H new ATOM 0 HG LEU A 60 -10.364 -25.934 5.756 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -11.867 -27.094 7.322 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -11.228 -25.591 8.028 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -12.896 -25.645 7.411 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -12.316 -27.233 4.885 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -13.314 -25.761 4.950 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -11.940 -25.856 3.822 1.00 0.00 H new ATOM 1004 N GLU A 61 -8.736 -24.966 7.176 1.00 0.00 N0 ATOM 1005 CA GLU A 61 -7.403 -25.430 7.550 1.00 0.00 C0 ATOM 1006 C GLU A 61 -6.970 -24.767 8.868 1.00 0.00 C0 ATOM 1007 O GLU A 61 -7.747 -24.035 9.480 1.00 0.00 O0 ATOM 1008 CB GLU A 61 -6.378 -25.261 6.416 1.00 0.00 C0 ATOM 1009 CG GLU A 61 -6.093 -26.567 5.663 1.00 0.00 C0 ATOM 1010 CD GLU A 61 -7.282 -27.096 4.860 1.00 0.00 C0 ATOM 1011 OE1 GLU A 61 -8.378 -27.217 5.446 1.00 0.00 O0 ATOM 1012 OE2 GLU A 61 -7.077 -27.374 3.657 1.00 0.00 O1- ATOM 0 H GLU A 61 -9.441 -25.703 7.197 1.00 0.00 H new ATOM 0 HA GLU A 61 -7.447 -26.506 7.721 1.00 0.00 H new ATOM 0 HB2 GLU A 61 -6.745 -24.515 5.711 1.00 0.00 H new ATOM 0 HB3 GLU A 61 -5.446 -24.877 6.831 1.00 0.00 H new ATOM 0 HG2 GLU A 61 -5.253 -26.408 4.987 1.00 0.00 H new ATOM 0 HG3 GLU A 61 -5.785 -27.328 6.380 1.00 0.00 H new ATOM 1019 N LYS A 62 -5.727 -25.031 9.293 1.00 0.00 N0 ATOM 1020 CA LYS A 62 -5.171 -24.667 10.596 1.00 0.00 C0 ATOM 1021 C LYS A 62 -5.844 -25.403 11.748 1.00 0.00 C0 ATOM 1022 O LYS A 62 -7.065 -25.513 11.833 1.00 0.00 O0 ATOM 1023 CB LYS A 62 -5.135 -23.146 10.812 1.00 0.00 C0 ATOM 1024 CG LYS A 62 -3.736 -22.601 10.503 1.00 0.00 C0 ATOM 1025 CD LYS A 62 -3.270 -22.936 9.083 1.00 0.00 C0 ATOM 1026 CE LYS A 62 -1.823 -22.490 8.874 1.00 0.00 C0 ATOM 1027 NZ LYS A 62 -1.668 -21.035 9.057 1.00 0.00 N1+ ATOM 0 H LYS A 62 -5.054 -25.527 8.708 1.00 0.00 H new ATOM 0 HA LYS A 62 -4.134 -25.002 10.588 1.00 0.00 H new ATOM 0 HB2 LYS A 62 -5.872 -22.663 10.170 1.00 0.00 H new ATOM 0 HB3 LYS A 62 -5.406 -22.911 11.841 1.00 0.00 H new ATOM 0 HG2 LYS A 62 -3.735 -21.519 10.635 1.00 0.00 H new ATOM 0 HG3 LYS A 62 -3.025 -23.011 11.220 1.00 0.00 H new ATOM 0 HD2 LYS A 62 -3.354 -24.009 8.910 1.00 0.00 H new ATOM 0 HD3 LYS A 62 -3.917 -22.444 8.356 1.00 0.00 H new ATOM 0 HE2 LYS A 62 -1.175 -23.016 9.576 1.00 0.00 H new ATOM 0 HE3 LYS A 62 -1.498 -22.767 7.871 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 -0.708 -20.750 8.776 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 -2.364 -20.535 8.468 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 -1.823 -20.792 10.056 1.00 0.00 H new ATOM 1041 N GLU A 63 -4.997 -25.911 12.645 1.00 0.00 N0 ATOM 1042 CA GLU A 63 -5.405 -26.617 13.849 1.00 0.00 C0 ATOM 1043 C GLU A 63 -5.687 -25.635 14.985 1.00 0.00 C0 ATOM 1044 O GLU A 63 -6.061 -26.044 16.081 1.00 0.00 O0 ATOM 1045 CB GLU A 63 -4.331 -27.646 14.221 1.00 0.00 C0 ATOM 1046 CG GLU A 63 -3.073 -27.045 14.864 1.00 0.00 C0 ATOM 1047 CD GLU A 63 -2.450 -25.904 14.060 1.00 0.00 C0 ATOM 1048 OE1 GLU A 63 -2.366 -26.045 12.820 1.00 0.00 O0 ATOM 1049 OE2 GLU A 63 -2.064 -24.903 14.701 1.00 0.00 O1- ATOM 0 H GLU A 63 -3.984 -25.838 12.547 1.00 0.00 H new ATOM 0 HA GLU A 63 -6.337 -27.152 13.664 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -4.764 -28.373 14.908 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -4.040 -28.191 13.323 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -3.325 -26.679 15.859 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -2.331 -27.833 14.993 1.00 0.00 H new ATOM 1056 N ASN A 64 -5.507 -24.337 14.717 1.00 0.00 N0 ATOM 1057 CA ASN A 64 -5.794 -23.269 15.659 1.00 0.00 C0 ATOM 1058 C ASN A 64 -6.418 -22.094 14.920 1.00 0.00 C0 ATOM 1059 O ASN A 64 -6.036 -21.802 13.790 1.00 0.00 O0 ATOM 1060 CB ASN A 64 -4.518 -22.827 16.379 1.00 0.00 C0 ATOM 1061 CG ASN A 64 -4.075 -23.822 17.443 1.00 0.00 C0 ATOM 1062 OD1 ASN A 64 -4.690 -23.916 18.501 1.00 0.00 O0 ATOM 1063 ND2 ASN A 64 -3.008 -24.570 17.174 1.00 0.00 N0 ATOM 0 H ASN A 64 -5.151 -24.002 13.822 1.00 0.00 H new ATOM 0 HA ASN A 64 -6.495 -23.637 16.408 1.00 0.00 H new ATOM 0 HB2 ASN A 64 -3.718 -22.700 15.649 1.00 0.00 H new ATOM 0 HB3 ASN A 64 -4.684 -21.854 16.842 1.00 0.00 H new ATOM 0 HD21 ASN A 64 -2.676 -25.250 17.858 1.00 0.00 H new ATOM 0 HD22 ASN A 64 -2.522 -24.464 16.283 1.00 0.00 H new ATOM 1070 N PRO A 65 -7.380 -21.407 15.545 1.00 0.00 N0 ATOM 1071 CA PRO A 65 -7.976 -20.206 14.994 1.00 0.00 C0 ATOM 1072 C PRO A 65 -6.971 -19.065 15.126 1.00 0.00 C0 ATOM 1073 O PRO A 65 -5.956 -19.218 15.805 1.00 0.00 O0 ATOM 1074 CB PRO A 65 -9.226 -19.981 15.846 1.00 0.00 C0 ATOM 1075 CG PRO A 65 -8.804 -20.521 17.213 1.00 0.00 C0 ATOM 1076 CD PRO A 65 -7.953 -21.732 16.836 1.00 0.00 C0 ATOM 0 HA PRO A 65 -8.236 -20.274 13.938 1.00 0.00 H new ATOM 0 HB2 PRO A 65 -9.499 -18.927 15.894 1.00 0.00 H new ATOM 0 HB3 PRO A 65 -10.089 -20.516 15.448 1.00 0.00 H new ATOM 0 HG2 PRO A 65 -8.235 -19.786 17.783 1.00 0.00 H new ATOM 0 HG3 PRO A 65 -9.663 -20.802 17.822 1.00 0.00 H new ATOM 0 HD2 PRO A 65 -7.175 -21.913 17.578 1.00 0.00 H new ATOM 0 HD3 PRO A 65 -8.558 -22.637 16.782 1.00 0.00 H new ATOM 1084 N LEU A 66 -7.244 -17.925 14.480 1.00 0.00 N0 ATOM 1085 CA LEU A 66 -6.322 -16.789 14.376 1.00 0.00 C0 ATOM 1086 C LEU A 66 -5.020 -17.165 13.665 1.00 0.00 C0 ATOM 1087 O LEU A 66 -4.267 -16.283 13.260 1.00 0.00 O0 ATOM 1088 CB LEU A 66 -5.966 -16.191 15.745 1.00 0.00 C0 ATOM 1089 CG LEU A 66 -7.117 -15.659 16.600 1.00 0.00 C0 ATOM 1090 CD1 LEU A 66 -8.010 -16.784 17.115 1.00 0.00 C0 ATOM 1091 CD2 LEU A 66 -6.504 -14.954 17.806 1.00 0.00 C0 ATOM 0 H LEU A 66 -8.132 -17.764 14.005 1.00 0.00 H new ATOM 0 HA LEU A 66 -6.858 -16.044 13.788 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -5.443 -16.955 16.321 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -5.261 -15.375 15.584 1.00 0.00 H new ATOM 0 HG LEU A 66 -7.727 -14.992 15.991 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -8.815 -16.363 17.718 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -8.435 -17.327 16.271 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -7.419 -17.467 17.725 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -7.299 -14.561 18.440 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -5.903 -15.663 18.375 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -5.872 -14.134 17.466 1.00 0.00 H new ATOM 1103 N ALA A 67 -4.743 -18.461 13.508 1.00 0.00 N0 ATOM 1104 CA ALA A 67 -3.517 -18.941 12.893 1.00 0.00 C0 ATOM 1105 C ALA A 67 -3.514 -18.711 11.381 1.00 0.00 C0 ATOM 1106 O ALA A 67 -2.557 -19.096 10.711 1.00 0.00 O0 ATOM 1107 CB ALA A 67 -3.357 -20.424 13.191 1.00 0.00 C0 ATOM 0 H ALA A 67 -5.371 -19.207 13.808 1.00 0.00 H new ATOM 0 HA ALA A 67 -2.682 -18.380 13.312 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -2.439 -20.790 12.732 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -3.309 -20.575 14.269 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -4.208 -20.971 12.785 1.00 0.00 H new ATOM 1113 N LEU A 68 -4.581 -18.087 10.871 1.00 0.00 N0 ATOM 1114 CA LEU A 68 -4.823 -17.816 9.460 1.00 0.00 C0 ATOM 1115 C LEU A 68 -4.919 -19.110 8.653 1.00 0.00 C0 ATOM 1116 O LEU A 68 -3.939 -19.833 8.488 1.00 0.00 O0 ATOM 1117 CB LEU A 68 -3.763 -16.840 8.939 1.00 0.00 C0 ATOM 1118 CG LEU A 68 -4.183 -16.081 7.678 1.00 0.00 C0 ATOM 1119 CD1 LEU A 68 -3.158 -14.979 7.402 1.00 0.00 C0 ATOM 1120 CD2 LEU A 68 -4.248 -16.995 6.455 1.00 0.00 C0 ATOM 0 H LEU A 68 -5.334 -17.742 11.466 1.00 0.00 H new ATOM 0 HA LEU A 68 -5.793 -17.333 9.338 1.00 0.00 H new ATOM 0 HB2 LEU A 68 -3.530 -16.120 9.723 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -2.847 -17.392 8.730 1.00 0.00 H new ATOM 0 HG LEU A 68 -5.177 -15.669 7.851 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -3.446 -14.430 6.505 1.00 0.00 H new ATOM 0 HD12 LEU A 68 -3.122 -14.295 8.250 1.00 0.00 H new ATOM 0 HD13 LEU A 68 -2.175 -15.425 7.254 1.00 0.00 H new ATOM 0 HD21 LEU A 68 -4.550 -16.415 5.583 1.00 0.00 H new ATOM 0 HD22 LEU A 68 -3.267 -17.434 6.277 1.00 0.00 H new ATOM 0 HD23 LEU A 68 -4.974 -17.789 6.632 1.00 0.00 H new ATOM 1132 N GLY A 69 -6.118 -19.406 8.144 1.00 0.00 N0 ATOM 1133 CA GLY A 69 -6.394 -20.667 7.477 1.00 0.00 C0 ATOM 1134 C GLY A 69 -5.682 -20.762 6.133 1.00 0.00 C0 ATOM 1135 O GLY A 69 -5.680 -19.809 5.356 1.00 0.00 O0 ATOM 0 H GLY A 69 -6.919 -18.775 8.186 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -6.079 -21.493 8.115 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -7.469 -20.772 7.328 1.00 0.00 H new ATOM 1139 N LYS A 70 -5.071 -21.920 5.853 1.00 0.00 N0 ATOM 1140 CA LYS A 70 -4.382 -22.193 4.616 1.00 0.00 C0 ATOM 1141 C LYS A 70 -5.331 -22.278 3.423 1.00 0.00 C0 ATOM 1142 O LYS A 70 -4.880 -22.349 2.285 1.00 0.00 O0 ATOM 1143 CB LYS A 70 -3.686 -23.525 4.827 1.00 0.00 C0 ATOM 1144 CG LYS A 70 -2.229 -23.458 4.395 1.00 0.00 C0 ATOM 1145 CD LYS A 70 -2.107 -23.340 2.874 1.00 0.00 C0 ATOM 1146 CE LYS A 70 -2.047 -21.887 2.395 1.00 0.00 C0 ATOM 1147 NZ LYS A 70 -2.175 -21.798 0.928 1.00 0.00 N1+ ATOM 0 H LYS A 70 -5.050 -22.703 6.506 1.00 0.00 H new ATOM 0 HA LYS A 70 -3.687 -21.386 4.382 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -3.744 -23.806 5.879 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -4.201 -24.301 4.261 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -1.746 -22.603 4.869 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -1.704 -24.350 4.736 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -1.210 -23.864 2.544 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -2.957 -23.837 2.406 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -2.845 -21.314 2.867 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -1.104 -21.438 2.707 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -1.930 -20.837 0.616 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -1.531 -22.482 0.481 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -3.154 -22.012 0.651 1.00 0.00 H new ATOM 1161 N VAL A 71 -6.638 -22.270 3.677 1.00 0.00 N0 ATOM 1162 CA VAL A 71 -7.624 -22.221 2.607 1.00 0.00 C0 ATOM 1163 C VAL A 71 -8.674 -21.168 2.918 1.00 0.00 C0 ATOM 1164 O VAL A 71 -8.859 -20.782 4.068 1.00 0.00 O0 ATOM 1165 CB VAL A 71 -8.274 -23.582 2.349 1.00 0.00 C0 ATOM 1166 CG1 VAL A 71 -7.299 -24.540 1.662 1.00 0.00 C0 ATOM 1167 CG2 VAL A 71 -8.783 -24.196 3.643 1.00 0.00 C0 ATOM 0 H VAL A 71 -7.036 -22.297 4.616 1.00 0.00 H new ATOM 0 HA VAL A 71 -7.102 -21.947 1.690 1.00 0.00 H new ATOM 0 HB VAL A 71 -9.122 -23.418 1.684 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -7.790 -25.498 1.492 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -6.986 -24.118 0.707 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -6.425 -24.687 2.297 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -9.240 -25.163 3.432 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -7.951 -24.332 4.334 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -9.524 -23.535 4.093 1.00 0.00 H new ATOM 1177 N LEU A 72 -9.361 -20.710 1.872 1.00 0.00 N0 ATOM 1178 CA LEU A 72 -10.383 -19.689 1.977 1.00 0.00 C0 ATOM 1179 C LEU A 72 -11.652 -20.206 1.307 1.00 0.00 C0 ATOM 1180 O LEU A 72 -11.631 -20.537 0.124 1.00 0.00 O0 ATOM 1181 CB LEU A 72 -9.897 -18.417 1.272 1.00 0.00 C0 ATOM 1182 CG LEU A 72 -8.770 -17.637 1.964 1.00 0.00 C0 ATOM 1183 CD1 LEU A 72 -9.140 -17.263 3.394 1.00 0.00 C0 ATOM 1184 CD2 LEU A 72 -7.437 -18.383 1.981 1.00 0.00 C0 ATOM 0 H LEU A 72 -9.216 -21.046 0.920 1.00 0.00 H new ATOM 0 HA LEU A 72 -10.588 -19.458 3.022 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -9.559 -18.689 0.272 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -10.749 -17.748 1.149 1.00 0.00 H new ATOM 0 HG LEU A 72 -8.645 -16.735 1.365 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -8.318 -16.712 3.850 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -10.034 -16.640 3.387 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -9.333 -18.169 3.969 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -6.686 -17.775 2.485 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -7.555 -19.327 2.513 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -7.117 -18.580 0.958 1.00 0.00 H new ATOM 1196 N VAL A 73 -12.751 -20.275 2.061 1.00 0.00 N0 ATOM 1197 CA VAL A 73 -14.051 -20.681 1.546 1.00 0.00 C0 ATOM 1198 C VAL A 73 -14.905 -19.447 1.298 1.00 0.00 C0 ATOM 1199 O VAL A 73 -15.028 -18.591 2.176 1.00 0.00 O0 ATOM 1200 CB VAL A 73 -14.740 -21.628 2.534 1.00 0.00 C0 ATOM 1201 CG1 VAL A 73 -16.120 -22.028 2.017 1.00 0.00 C0 ATOM 1202 CG2 VAL A 73 -13.904 -22.892 2.735 1.00 0.00 C0 ATOM 0 H VAL A 73 -12.759 -20.047 3.055 1.00 0.00 H new ATOM 0 HA VAL A 73 -13.918 -21.213 0.604 1.00 0.00 H new ATOM 0 HB VAL A 73 -14.843 -21.103 3.484 1.00 0.00 H new ATOM 0 HG11 VAL A 73 -16.595 -22.701 2.731 1.00 0.00 H new ATOM 0 HG12 VAL A 73 -16.735 -21.136 1.894 1.00 0.00 H new ATOM 0 HG13 VAL A 73 -16.016 -22.533 1.057 1.00 0.00 H new ATOM 0 HG21 VAL A 73 -14.408 -23.553 3.440 1.00 0.00 H new ATOM 0 HG22 VAL A 73 -13.783 -23.404 1.780 1.00 0.00 H new ATOM 0 HG23 VAL A 73 -12.924 -22.621 3.129 1.00 0.00 H new ATOM 1212 N VAL A 74 -15.493 -19.362 0.101 1.00 0.00 N0 ATOM 1213 CA VAL A 74 -16.356 -18.254 -0.279 1.00 0.00 C0 ATOM 1214 C VAL A 74 -17.623 -18.802 -0.911 1.00 0.00 C0 ATOM 1215 O VAL A 74 -17.555 -19.560 -1.876 1.00 0.00 O0 ATOM 1216 CB VAL A 74 -15.620 -17.316 -1.239 1.00 0.00 C0 ATOM 1217 CG1 VAL A 74 -16.520 -16.150 -1.646 1.00 0.00 C0 ATOM 1218 CG2 VAL A 74 -14.369 -16.758 -0.574 1.00 0.00 C0 ATOM 0 H VAL A 74 -15.380 -20.065 -0.630 1.00 0.00 H new ATOM 0 HA VAL A 74 -16.627 -17.678 0.606 1.00 0.00 H new ATOM 0 HB VAL A 74 -15.345 -17.889 -2.124 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -15.979 -15.494 -2.328 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -17.411 -16.534 -2.142 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -16.812 -15.589 -0.758 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -13.855 -16.092 -1.267 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -14.650 -16.203 0.321 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -13.706 -17.579 -0.299 1.00 0.00 H new ATOM 1228 N GLU A 75 -18.779 -18.414 -0.360 1.00 0.00 N0 ATOM 1229 CA GLU A 75 -20.081 -18.891 -0.803 1.00 0.00 C0 ATOM 1230 C GLU A 75 -20.118 -20.419 -0.919 1.00 0.00 C0 ATOM 1231 O GLU A 75 -20.883 -20.961 -1.714 1.00 0.00 O0 ATOM 1232 CB GLU A 75 -20.527 -18.168 -2.079 1.00 0.00 C0 ATOM 1233 CG GLU A 75 -20.483 -16.648 -1.877 1.00 0.00 C0 ATOM 1234 CD GLU A 75 -21.556 -15.925 -2.691 1.00 0.00 C0 ATOM 1235 OE1 GLU A 75 -22.750 -16.172 -2.409 1.00 0.00 O0 ATOM 1236 OE2 GLU A 75 -21.174 -15.137 -3.584 1.00 0.00 O1- ATOM 0 H GLU A 75 -18.830 -17.752 0.414 1.00 0.00 H new ATOM 0 HA GLU A 75 -20.816 -18.641 -0.038 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -19.879 -18.450 -2.909 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -21.538 -18.477 -2.345 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -20.617 -16.420 -0.820 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -19.500 -16.274 -2.162 1.00 0.00 H new ATOM 1243 N GLY A 76 -19.288 -21.111 -0.124 1.00 0.00 N0 ATOM 1244 CA GLY A 76 -19.250 -22.564 -0.082 1.00 0.00 C0 ATOM 1245 C GLY A 76 -18.199 -23.173 -1.011 1.00 0.00 C0 ATOM 1246 O GLY A 76 -18.264 -24.367 -1.292 1.00 0.00 O0 ATOM 0 H GLY A 76 -18.623 -20.666 0.509 1.00 0.00 H new ATOM 0 HA2 GLY A 76 -19.050 -22.885 0.940 1.00 0.00 H new ATOM 0 HA3 GLY A 76 -20.232 -22.953 -0.352 1.00 0.00 H new ATOM 1250 N GLN A 77 -17.234 -22.380 -1.493 1.00 0.00 N0 ATOM 1251 CA GLN A 77 -16.203 -22.878 -2.395 1.00 0.00 C0 ATOM 1252 C GLN A 77 -14.824 -22.579 -1.815 1.00 0.00 C0 ATOM 1253 O GLN A 77 -14.497 -21.418 -1.575 1.00 0.00 O0 ATOM 1254 CB GLN A 77 -16.361 -22.234 -3.774 1.00 0.00 C0 ATOM 1255 CG GLN A 77 -17.782 -22.400 -4.319 1.00 0.00 C0 ATOM 1256 CD GLN A 77 -17.961 -21.672 -5.646 1.00 0.00 C0 ATOM 1257 OE1 GLN A 77 -16.989 -21.284 -6.289 1.00 0.00 O0 ATOM 1258 NE2 GLN A 77 -19.212 -21.483 -6.065 1.00 0.00 N0 ATOM 0 H GLN A 77 -17.151 -21.388 -1.269 1.00 0.00 H new ATOM 0 HA GLN A 77 -16.308 -23.957 -2.505 1.00 0.00 H new ATOM 0 HB2 GLN A 77 -16.118 -21.173 -3.710 1.00 0.00 H new ATOM 0 HB3 GLN A 77 -15.651 -22.683 -4.468 1.00 0.00 H new ATOM 0 HG2 GLN A 77 -18.000 -23.460 -4.452 1.00 0.00 H new ATOM 0 HG3 GLN A 77 -18.498 -22.016 -3.593 1.00 0.00 H new ATOM 0 HE21 GLN A 77 -19.994 -21.820 -5.504 1.00 0.00 H new ATOM 0 HE22 GLN A 77 -19.387 -21.002 -6.947 1.00 0.00 H new ATOM 1267 N ARG A 78 -14.017 -23.623 -1.591 1.00 0.00 N0 ATOM 1268 CA ARG A 78 -12.702 -23.464 -0.991 1.00 0.00 C0 ATOM 1269 C ARG A 78 -11.652 -23.122 -2.044 1.00 0.00 C0 ATOM 1270 O ARG A 78 -11.794 -23.476 -3.212 1.00 0.00 O0 ATOM 1271 CB ARG A 78 -12.335 -24.714 -0.184 1.00 0.00 C0 ATOM 1272 CG ARG A 78 -11.725 -25.811 -1.057 1.00 0.00 C0 ATOM 1273 CD ARG A 78 -11.735 -27.155 -0.327 1.00 0.00 C0 ATOM 1274 NE ARG A 78 -11.148 -27.073 1.016 1.00 0.00 N0 ATOM 1275 CZ ARG A 78 -9.881 -27.374 1.326 1.00 0.00 C0 ATOM 1276 NH1 ARG A 78 -9.001 -27.727 0.388 1.00 0.00 N1+ ATOM 1277 NH2 ARG A 78 -9.489 -27.319 2.599 1.00 0.00 N0 ATOM 0 H ARG A 78 -14.260 -24.587 -1.820 1.00 0.00 H new ATOM 0 HA ARG A 78 -12.730 -22.622 -0.299 1.00 0.00 H new ATOM 0 HB2 ARG A 78 -11.629 -24.443 0.601 1.00 0.00 H new ATOM 0 HB3 ARG A 78 -13.227 -25.100 0.310 1.00 0.00 H new ATOM 0 HG2 ARG A 78 -12.285 -25.894 -1.989 1.00 0.00 H new ATOM 0 HG3 ARG A 78 -10.702 -25.544 -1.323 1.00 0.00 H new ATOM 0 HD2 ARG A 78 -12.761 -27.514 -0.250 1.00 0.00 H new ATOM 0 HD3 ARG A 78 -11.184 -27.888 -0.916 1.00 0.00 H new ATOM 0 HE ARG A 78 -11.755 -26.761 1.774 1.00 0.00 H new ATOM 0 HH11 ARG A 78 -9.288 -27.772 -0.590 1.00 0.00 H new ATOM 0 HH12 ARG A 78 -8.041 -27.952 0.648 1.00 0.00 H new ATOM 0 HH21 ARG A 78 -10.152 -27.050 3.326 1.00 0.00 H new ATOM 0 HH22 ARG A 78 -8.526 -27.546 2.846 1.00 0.00 H new ATOM 1291 N TYR A 79 -10.598 -22.430 -1.608 1.00 0.00 N0 ATOM 1292 CA TYR A 79 -9.500 -21.998 -2.455 1.00 0.00 C0 ATOM 1293 C TYR A 79 -8.202 -22.005 -1.658 1.00 0.00 C0 ATOM 1294 O TYR A 79 -8.220 -22.052 -0.427 1.00 0.00 O0 ATOM 1295 CB TYR A 79 -9.779 -20.598 -2.985 1.00 0.00 C0 ATOM 1296 CG TYR A 79 -10.665 -20.567 -4.209 1.00 0.00 C0 ATOM 1297 CD1 TYR A 79 -10.091 -20.770 -5.471 1.00 0.00 C0 ATOM 1298 CD2 TYR A 79 -12.046 -20.336 -4.094 1.00 0.00 C0 ATOM 1299 CE1 TYR A 79 -10.884 -20.730 -6.623 1.00 0.00 C0 ATOM 1300 CE2 TYR A 79 -12.848 -20.288 -5.247 1.00 0.00 C0 ATOM 1301 CZ TYR A 79 -12.266 -20.477 -6.518 1.00 0.00 C0 ATOM 1302 OH TYR A 79 -13.032 -20.409 -7.643 1.00 0.00 O0 ATOM 0 H TYR A 79 -10.488 -22.151 -0.633 1.00 0.00 H new ATOM 0 HA TYR A 79 -9.403 -22.683 -3.297 1.00 0.00 H new ATOM 0 HB2 TYR A 79 -10.247 -20.009 -2.196 1.00 0.00 H new ATOM 0 HB3 TYR A 79 -8.831 -20.116 -3.223 1.00 0.00 H new ATOM 0 HD1 TYR A 79 -9.031 -20.958 -5.555 1.00 0.00 H new ATOM 0 HD2 TYR A 79 -12.491 -20.195 -3.120 1.00 0.00 H new ATOM 0 HE1 TYR A 79 -10.437 -20.893 -7.592 1.00 0.00 H new ATOM 0 HE2 TYR A 79 -13.909 -20.107 -5.160 1.00 0.00 H new ATOM 0 HH TYR A 79 -12.479 -20.604 -8.428 1.00 0.00 H new ATOM 1312 N HIS A 80 -7.071 -21.960 -2.369 1.00 0.00 N0 ATOM 1313 CA HIS A 80 -5.761 -22.126 -1.767 1.00 0.00 C0 ATOM 1314 C HIS A 80 -5.284 -20.893 -1.005 1.00 0.00 C0 ATOM 1315 O HIS A 80 -4.509 -21.042 -0.068 1.00 0.00 O0 ATOM 1316 CB HIS A 80 -4.764 -22.493 -2.867 1.00 0.00 C0 ATOM 1317 CG HIS A 80 -3.466 -23.037 -2.328 1.00 0.00 C0 ATOM 1318 ND1 HIS A 80 -3.346 -24.172 -1.519 1.00 0.00 N0 ATOM 1319 CD2 HIS A 80 -2.226 -22.512 -2.551 1.00 0.00 C0 ATOM 1320 CE1 HIS A 80 -2.031 -24.306 -1.289 1.00 0.00 C0 ATOM 1321 NE2 HIS A 80 -1.336 -23.323 -1.888 1.00 0.00 N0 ATOM 0 H HIS A 80 -7.047 -21.807 -3.377 1.00 0.00 H new ATOM 0 HA HIS A 80 -5.833 -22.922 -1.026 1.00 0.00 H new ATOM 0 HB2 HIS A 80 -5.216 -23.234 -3.527 1.00 0.00 H new ATOM 0 HB3 HIS A 80 -4.558 -21.610 -3.472 1.00 0.00 H new ATOM 0 HD2 HIS A 80 -1.991 -21.633 -3.133 1.00 0.00 H new ATOM 0 HE1 HIS A 80 -1.590 -25.097 -0.701 1.00 0.00 H new ATOM 0 HE2 HIS A 80 -0.324 -23.200 -1.856 1.00 0.00 H new ATOM 1329 N ASP A 81 -5.725 -19.687 -1.380 1.00 0.00 N0 ATOM 1330 CA ASP A 81 -5.263 -18.452 -0.757 1.00 0.00 C0 ATOM 1331 C ASP A 81 -6.270 -17.335 -1.011 1.00 0.00 C0 ATOM 1332 O ASP A 81 -7.121 -17.447 -1.893 1.00 0.00 O0 ATOM 1333 CB ASP A 81 -3.898 -17.998 -1.303 1.00 0.00 C0 ATOM 1334 CG ASP A 81 -2.932 -19.135 -1.628 1.00 0.00 C0 ATOM 1335 OD1 ASP A 81 -2.247 -19.602 -0.691 1.00 0.00 O0 ATOM 1336 OD2 ASP A 81 -2.901 -19.514 -2.820 1.00 0.00 O1- ATOM 0 H ASP A 81 -6.410 -19.545 -2.122 1.00 0.00 H new ATOM 0 HA ASP A 81 -5.162 -18.655 0.309 1.00 0.00 H new ATOM 0 HB2 ASP A 81 -4.060 -17.408 -2.205 1.00 0.00 H new ATOM 0 HB3 ASP A 81 -3.430 -17.339 -0.571 1.00 0.00 H new ATOM 1341 N LEU A 82 -6.168 -16.257 -0.231 1.00 0.00 N0 ATOM 1342 CA LEU A 82 -7.009 -15.082 -0.379 1.00 0.00 C0 ATOM 1343 C LEU A 82 -6.825 -14.475 -1.765 1.00 0.00 C0 ATOM 1344 O LEU A 82 -7.791 -14.028 -2.376 1.00 0.00 O0 ATOM 1345 CB LEU A 82 -6.611 -14.115 0.746 1.00 0.00 C0 ATOM 1346 CG LEU A 82 -7.211 -12.702 0.712 1.00 0.00 C0 ATOM 1347 CD1 LEU A 82 -6.554 -11.824 -0.356 1.00 0.00 C0 ATOM 1348 CD2 LEU A 82 -8.728 -12.742 0.539 1.00 0.00 C0 ATOM 0 H LEU A 82 -5.490 -16.181 0.527 1.00 0.00 H new ATOM 0 HA LEU A 82 -8.069 -15.324 -0.296 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -6.885 -14.574 1.696 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -5.525 -14.020 0.739 1.00 0.00 H new ATOM 0 HG LEU A 82 -6.999 -12.245 1.679 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -7.010 -10.834 -0.344 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -5.488 -11.735 -0.148 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -6.696 -12.277 -1.337 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -9.119 -11.725 0.519 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -8.974 -13.244 -0.397 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -9.175 -13.286 1.371 1.00 0.00 H new ATOM 1360 N ASP A 83 -5.595 -14.451 -2.277 1.00 0.00 N0 ATOM 1361 CA ASP A 83 -5.375 -13.886 -3.591 1.00 0.00 C0 ATOM 1362 C ASP A 83 -6.111 -14.697 -4.655 1.00 0.00 C0 ATOM 1363 O ASP A 83 -6.417 -14.158 -5.714 1.00 0.00 O0 ATOM 1364 CB ASP A 83 -3.888 -13.813 -3.915 1.00 0.00 C0 ATOM 1365 CG ASP A 83 -3.063 -13.087 -2.853 1.00 0.00 C0 ATOM 1366 OD1 ASP A 83 -3.674 -12.490 -1.940 1.00 0.00 O0 ATOM 1367 OD2 ASP A 83 -1.820 -13.141 -2.973 1.00 0.00 O1- ATOM 0 H ASP A 83 -4.761 -14.808 -1.810 1.00 0.00 H new ATOM 0 HA ASP A 83 -5.772 -12.871 -3.589 1.00 0.00 H new ATOM 0 HB2 ASP A 83 -3.501 -14.825 -4.034 1.00 0.00 H new ATOM 0 HB3 ASP A 83 -3.758 -13.307 -4.872 1.00 0.00 H new ATOM 1372 N GLN A 84 -6.400 -15.979 -4.393 1.00 0.00 N0 ATOM 1373 CA GLN A 84 -7.142 -16.781 -5.349 1.00 0.00 C0 ATOM 1374 C GLN A 84 -8.608 -16.385 -5.297 1.00 0.00 C0 ATOM 1375 O GLN A 84 -9.241 -16.269 -6.342 1.00 0.00 O0 ATOM 1376 CB GLN A 84 -7.035 -18.279 -5.031 1.00 0.00 C0 ATOM 1377 CG GLN A 84 -5.623 -18.731 -4.655 1.00 0.00 C0 ATOM 1378 CD GLN A 84 -4.580 -18.487 -5.739 1.00 0.00 C0 ATOM 1379 OE1 GLN A 84 -4.897 -18.132 -6.869 1.00 0.00 O0 ATOM 1380 NE2 GLN A 84 -3.311 -18.681 -5.387 1.00 0.00 N0 ATOM 0 H GLN A 84 -6.132 -16.468 -3.539 1.00 0.00 H new ATOM 0 HA GLN A 84 -6.720 -16.602 -6.338 1.00 0.00 H new ATOM 0 HB2 GLN A 84 -7.713 -18.516 -4.211 1.00 0.00 H new ATOM 0 HB3 GLN A 84 -7.371 -18.850 -5.897 1.00 0.00 H new ATOM 0 HG2 GLN A 84 -5.316 -18.210 -3.748 1.00 0.00 H new ATOM 0 HG3 GLN A 84 -5.645 -19.795 -4.420 1.00 0.00 H new ATOM 0 HE21 GLN A 84 -3.085 -18.976 -4.437 1.00 0.00 H new ATOM 0 HE22 GLN A 84 -2.565 -18.534 -6.067 1.00 0.00 H new ATOM 1389 N ILE A 85 -9.155 -16.175 -4.093 1.00 0.00 N0 ATOM 1390 CA ILE A 85 -10.566 -15.850 -3.976 1.00 0.00 C0 ATOM 1391 C ILE A 85 -10.817 -14.433 -4.458 1.00 0.00 C0 ATOM 1392 O ILE A 85 -11.893 -14.155 -4.974 1.00 0.00 O0 ATOM 1393 CB ILE A 85 -11.117 -16.063 -2.559 1.00 0.00 C0 ATOM 1394 CG1 ILE A 85 -10.890 -14.843 -1.660 1.00 0.00 C0 ATOM 1395 CG2 ILE A 85 -10.517 -17.331 -1.964 1.00 0.00 C0 ATOM 1396 CD1 ILE A 85 -11.143 -15.145 -0.184 1.00 0.00 C0 ATOM 0 H ILE A 85 -8.648 -16.225 -3.209 1.00 0.00 H new ATOM 0 HA ILE A 85 -11.110 -16.545 -4.615 1.00 0.00 H new ATOM 0 HB ILE A 85 -12.198 -16.186 -2.624 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -9.866 -14.490 -1.784 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -11.547 -14.034 -1.979 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -10.909 -17.481 -0.958 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -10.780 -18.185 -2.588 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -9.432 -17.234 -1.920 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -10.967 -14.246 0.407 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -12.175 -15.471 -0.051 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -10.468 -15.934 0.147 1.00 0.00 H new ATOM 1408 N ILE A 86 -9.847 -13.527 -4.303 1.00 0.00 N0 ATOM 1409 CA ILE A 86 -10.047 -12.185 -4.809 1.00 0.00 C0 ATOM 1410 C ILE A 86 -9.977 -12.199 -6.328 1.00 0.00 C0 ATOM 1411 O ILE A 86 -10.854 -11.625 -6.961 1.00 0.00 O0 ATOM 1412 CB ILE A 86 -9.082 -11.187 -4.168 1.00 0.00 C0 ATOM 1413 CG1 ILE A 86 -9.431 -9.744 -4.540 1.00 0.00 C0 ATOM 1414 CG2 ILE A 86 -7.638 -11.474 -4.545 1.00 0.00 C0 ATOM 1415 CD1 ILE A 86 -10.553 -9.245 -3.633 1.00 0.00 C0 ATOM 0 H ILE A 86 -8.950 -13.697 -3.847 1.00 0.00 H new ATOM 0 HA ILE A 86 -11.042 -11.839 -4.528 1.00 0.00 H new ATOM 0 HB ILE A 86 -9.190 -11.307 -3.090 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -8.553 -9.107 -4.435 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -9.741 -9.690 -5.584 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -6.985 -10.742 -4.069 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -7.366 -12.475 -4.210 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -7.525 -11.411 -5.627 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -10.803 -8.217 -3.896 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -11.432 -9.877 -3.760 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -10.226 -9.284 -2.594 1.00 0.00 H new ATOM 1427 N VAL A 87 -8.970 -12.834 -6.940 1.00 0.00 N0 ATOM 1428 CA VAL A 87 -8.916 -12.817 -8.396 1.00 0.00 C0 ATOM 1429 C VAL A 87 -10.118 -13.569 -8.959 1.00 0.00 C0 ATOM 1430 O VAL A 87 -10.751 -13.085 -9.892 1.00 0.00 O0 ATOM 1431 CB VAL A 87 -7.603 -13.396 -8.932 1.00 0.00 C0 ATOM 1432 CG1 VAL A 87 -6.424 -12.536 -8.471 1.00 0.00 C0 ATOM 1433 CG2 VAL A 87 -7.394 -14.865 -8.571 1.00 0.00 C0 ATOM 0 H VAL A 87 -8.218 -13.341 -6.473 1.00 0.00 H new ATOM 0 HA VAL A 87 -8.954 -11.779 -8.726 1.00 0.00 H new ATOM 0 HB VAL A 87 -7.664 -13.369 -10.020 1.00 0.00 H new ATOM 0 HG11 VAL A 87 -5.495 -12.955 -8.857 1.00 0.00 H new ATOM 0 HG12 VAL A 87 -6.547 -11.520 -8.846 1.00 0.00 H new ATOM 0 HG13 VAL A 87 -6.390 -12.519 -7.382 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -6.445 -15.209 -8.982 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -7.381 -14.975 -7.487 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -8.207 -15.461 -8.986 1.00 0.00 H new ATOM 1443 N GLU A 88 -10.432 -14.740 -8.403 1.00 0.00 N0 ATOM 1444 CA GLU A 88 -11.580 -15.507 -8.846 1.00 0.00 C0 ATOM 1445 C GLU A 88 -12.872 -14.730 -8.624 1.00 0.00 C0 ATOM 1446 O GLU A 88 -13.593 -14.440 -9.576 1.00 0.00 O0 ATOM 1447 CB GLU A 88 -11.641 -16.835 -8.087 1.00 0.00 C0 ATOM 1448 CG GLU A 88 -10.703 -17.866 -8.717 1.00 0.00 C0 ATOM 1449 CD GLU A 88 -11.448 -18.655 -9.792 1.00 0.00 C0 ATOM 1450 OE1 GLU A 88 -11.546 -19.892 -9.619 1.00 0.00 O0 ATOM 1451 OE2 GLU A 88 -11.907 -18.017 -10.765 1.00 0.00 O1- ATOM 0 H GLU A 88 -9.903 -15.172 -7.645 1.00 0.00 H new ATOM 0 HA GLU A 88 -11.472 -15.700 -9.913 1.00 0.00 H new ATOM 0 HB2 GLU A 88 -11.366 -16.676 -7.044 1.00 0.00 H new ATOM 0 HB3 GLU A 88 -12.663 -17.215 -8.092 1.00 0.00 H new ATOM 0 HG2 GLU A 88 -9.839 -17.366 -9.154 1.00 0.00 H new ATOM 0 HG3 GLU A 88 -10.326 -18.544 -7.951 1.00 0.00 H new ATOM 1458 N TYR A 89 -13.176 -14.387 -7.370 1.00 0.00 N0 ATOM 1459 CA TYR A 89 -14.470 -13.814 -7.060 1.00 0.00 C0 ATOM 1460 C TYR A 89 -14.643 -12.460 -7.739 1.00 0.00 C0 ATOM 1461 O TYR A 89 -15.696 -12.210 -8.315 1.00 0.00 O0 ATOM 1462 CB TYR A 89 -14.647 -13.704 -5.545 1.00 0.00 C0 ATOM 1463 CG TYR A 89 -16.082 -13.488 -5.115 1.00 0.00 C0 ATOM 1464 CD1 TYR A 89 -16.867 -14.592 -4.754 1.00 0.00 C0 ATOM 1465 CD2 TYR A 89 -16.630 -12.198 -5.078 1.00 0.00 C0 ATOM 1466 CE1 TYR A 89 -18.203 -14.412 -4.370 1.00 0.00 C0 ATOM 1467 CE2 TYR A 89 -17.963 -12.009 -4.691 1.00 0.00 C0 ATOM 1468 CZ TYR A 89 -18.760 -13.119 -4.348 1.00 0.00 C0 ATOM 1469 OH TYR A 89 -20.064 -12.946 -3.995 1.00 0.00 O0 ATOM 0 H TYR A 89 -12.551 -14.497 -6.572 1.00 0.00 H new ATOM 0 HA TYR A 89 -15.246 -14.474 -7.447 1.00 0.00 H new ATOM 0 HB2 TYR A 89 -14.270 -14.613 -5.077 1.00 0.00 H new ATOM 0 HB3 TYR A 89 -14.038 -12.879 -5.176 1.00 0.00 H new ATOM 0 HD1 TYR A 89 -16.441 -15.584 -4.772 1.00 0.00 H new ATOM 0 HD2 TYR A 89 -16.022 -11.347 -5.349 1.00 0.00 H new ATOM 0 HE1 TYR A 89 -18.805 -15.264 -4.091 1.00 0.00 H new ATOM 0 HE2 TYR A 89 -18.379 -11.013 -4.656 1.00 0.00 H new ATOM 0 HH TYR A 89 -20.579 -13.740 -4.248 1.00 0.00 H new ATOM 1479 N LEU A 90 -13.635 -11.585 -7.683 1.00 0.00 N0 ATOM 1480 CA LEU A 90 -13.779 -10.263 -8.264 1.00 0.00 C0 ATOM 1481 C LEU A 90 -13.795 -10.319 -9.784 1.00 0.00 C0 ATOM 1482 O LEU A 90 -14.724 -9.803 -10.390 1.00 0.00 O0 ATOM 1483 CB LEU A 90 -12.664 -9.328 -7.808 1.00 0.00 C0 ATOM 1484 CG LEU A 90 -12.913 -8.687 -6.437 1.00 0.00 C0 ATOM 1485 CD1 LEU A 90 -13.974 -7.593 -6.583 1.00 0.00 C0 ATOM 1486 CD2 LEU A 90 -13.384 -9.693 -5.387 1.00 0.00 C0 ATOM 0 H LEU A 90 -12.731 -11.770 -7.249 1.00 0.00 H new ATOM 0 HA LEU A 90 -14.735 -9.873 -7.914 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -11.728 -9.885 -7.773 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -12.538 -8.539 -8.550 1.00 0.00 H new ATOM 0 HG LEU A 90 -11.963 -8.277 -6.095 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -14.157 -7.132 -5.612 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -13.622 -6.836 -7.284 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -14.899 -8.031 -6.957 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -13.543 -9.181 -4.438 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -14.318 -10.150 -5.714 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -12.627 -10.467 -5.259 1.00 0.00 H new ATOM 1498 N GLN A 91 -12.793 -10.929 -10.424 1.00 0.00 N0 ATOM 1499 CA GLN A 91 -12.702 -10.850 -11.874 1.00 0.00 C0 ATOM 1500 C GLN A 91 -13.896 -11.532 -12.531 1.00 0.00 C0 ATOM 1501 O GLN A 91 -14.400 -11.049 -13.546 1.00 0.00 O0 ATOM 1502 CB GLN A 91 -11.398 -11.493 -12.339 1.00 0.00 C0 ATOM 1503 CG GLN A 91 -10.179 -10.741 -11.804 1.00 0.00 C0 ATOM 1504 CD GLN A 91 -10.014 -9.366 -12.443 1.00 0.00 C0 ATOM 1505 OE1 GLN A 91 -10.611 -9.071 -13.474 1.00 0.00 O0 ATOM 1506 NE2 GLN A 91 -9.198 -8.510 -11.829 1.00 0.00 N0 ATOM 0 H GLN A 91 -12.055 -11.468 -9.971 1.00 0.00 H new ATOM 0 HA GLN A 91 -12.711 -9.801 -12.170 1.00 0.00 H new ATOM 0 HB2 GLN A 91 -11.363 -12.530 -12.004 1.00 0.00 H new ATOM 0 HB3 GLN A 91 -11.367 -11.509 -13.428 1.00 0.00 H new ATOM 0 HG2 GLN A 91 -10.272 -10.627 -10.724 1.00 0.00 H new ATOM 0 HG3 GLN A 91 -9.282 -11.333 -11.987 1.00 0.00 H new ATOM 0 HE21 GLN A 91 -8.717 -8.788 -10.973 1.00 0.00 H new ATOM 0 HE22 GLN A 91 -9.054 -7.577 -12.215 1.00 0.00 H new ATOM 1515 N ASN A 92 -14.356 -12.651 -11.962 1.00 0.00 N0 ATOM 1516 CA ASN A 92 -15.521 -13.335 -12.497 1.00 0.00 C0 ATOM 1517 C ASN A 92 -16.776 -12.508 -12.238 1.00 0.00 C0 ATOM 1518 O ASN A 92 -17.638 -12.414 -13.108 1.00 0.00 O0 ATOM 1519 CB ASN A 92 -15.631 -14.734 -11.884 1.00 0.00 C0 ATOM 1520 CG ASN A 92 -14.379 -15.575 -12.134 1.00 0.00 C0 ATOM 1521 OD1 ASN A 92 -13.593 -15.278 -13.030 1.00 0.00 O0 ATOM 1522 ND2 ASN A 92 -14.190 -16.629 -11.342 1.00 0.00 N0 ATOM 0 H ASN A 92 -13.941 -13.092 -11.142 1.00 0.00 H new ATOM 0 HA ASN A 92 -15.414 -13.449 -13.576 1.00 0.00 H new ATOM 0 HB2 ASN A 92 -15.799 -14.646 -10.811 1.00 0.00 H new ATOM 0 HB3 ASN A 92 -16.499 -15.245 -12.302 1.00 0.00 H new ATOM 0 HD21 ASN A 92 -13.370 -17.222 -11.469 1.00 0.00 H new ATOM 0 HD22 ASN A 92 -14.866 -16.843 -10.608 1.00 0.00 H new ATOM 1529 N LYS A 93 -16.887 -11.906 -11.049 1.00 0.00 N0 ATOM 1530 CA LYS A 93 -18.057 -11.113 -10.707 1.00 0.00 C0 ATOM 1531 C LYS A 93 -18.095 -9.802 -11.488 1.00 0.00 C0 ATOM 1532 O LYS A 93 -19.174 -9.326 -11.830 1.00 0.00 O0 ATOM 1533 CB LYS A 93 -18.057 -10.867 -9.198 1.00 0.00 C0 ATOM 1534 CG LYS A 93 -19.426 -10.357 -8.759 1.00 0.00 C0 ATOM 1535 CD LYS A 93 -19.525 -10.460 -7.241 1.00 0.00 C0 ATOM 1536 CE LYS A 93 -20.993 -10.400 -6.838 1.00 0.00 C0 ATOM 1537 NZ LYS A 93 -21.168 -10.645 -5.395 1.00 0.00 N1+ ATOM 0 H LYS A 93 -16.181 -11.956 -10.315 1.00 0.00 H new ATOM 0 HA LYS A 93 -18.958 -11.661 -10.984 1.00 0.00 H new ATOM 0 HB2 LYS A 93 -17.816 -11.789 -8.670 1.00 0.00 H new ATOM 0 HB3 LYS A 93 -17.287 -10.140 -8.939 1.00 0.00 H new ATOM 0 HG2 LYS A 93 -19.563 -9.323 -9.077 1.00 0.00 H new ATOM 0 HG3 LYS A 93 -20.216 -10.943 -9.229 1.00 0.00 H new ATOM 0 HD2 LYS A 93 -19.077 -11.392 -6.896 1.00 0.00 H new ATOM 0 HD3 LYS A 93 -18.971 -9.647 -6.771 1.00 0.00 H new ATOM 0 HE2 LYS A 93 -21.402 -9.423 -7.094 1.00 0.00 H new ATOM 0 HE3 LYS A 93 -21.557 -11.140 -7.405 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 -22.150 -10.932 -5.208 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 -20.522 -11.401 -5.090 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 -20.955 -9.775 -4.867 1.00 0.00 H new ATOM 1551 N ILE A 94 -16.926 -9.218 -11.774 1.00 0.00 N0 ATOM 1552 CA ILE A 94 -16.838 -8.001 -12.564 1.00 0.00 C0 ATOM 1553 C ILE A 94 -17.218 -8.292 -14.013 1.00 0.00 C0 ATOM 1554 O ILE A 94 -17.821 -7.446 -14.670 1.00 0.00 O0 ATOM 1555 CB ILE A 94 -15.424 -7.416 -12.448 1.00 0.00 C0 ATOM 1556 CG1 ILE A 94 -15.211 -6.907 -11.019 1.00 0.00 C0 ATOM 1557 CG2 ILE A 94 -15.253 -6.247 -13.421 1.00 0.00 C0 ATOM 1558 CD1 ILE A 94 -13.737 -6.608 -10.733 1.00 0.00 C0 ATOM 0 H ILE A 94 -16.024 -9.579 -11.463 1.00 0.00 H new ATOM 0 HA ILE A 94 -17.540 -7.259 -12.185 1.00 0.00 H new ATOM 0 HB ILE A 94 -14.697 -8.191 -12.688 1.00 0.00 H new ATOM 0 HG12 ILE A 94 -15.801 -6.004 -10.864 1.00 0.00 H new ATOM 0 HG13 ILE A 94 -15.575 -7.651 -10.311 1.00 0.00 H new ATOM 0 HG21 ILE A 94 -14.246 -5.841 -13.329 1.00 0.00 H new ATOM 0 HG22 ILE A 94 -15.411 -6.597 -14.441 1.00 0.00 H new ATOM 0 HG23 ILE A 94 -15.980 -5.470 -13.187 1.00 0.00 H new ATOM 0 HD11 ILE A 94 -13.630 -6.250 -9.709 1.00 0.00 H new ATOM 0 HD12 ILE A 94 -13.150 -7.517 -10.862 1.00 0.00 H new ATOM 0 HD13 ILE A 94 -13.380 -5.844 -11.424 1.00 0.00 H new ATOM 1570 N ARG A 95 -16.871 -9.481 -14.526 1.00 0.00 N0 ATOM 1571 CA ARG A 95 -17.269 -9.866 -15.877 1.00 0.00 C0 ATOM 1572 C ARG A 95 -18.769 -10.129 -15.947 1.00 0.00 C0 ATOM 1573 O ARG A 95 -19.395 -9.789 -16.950 1.00 0.00 O0 ATOM 1574 CB ARG A 95 -16.455 -11.084 -16.317 1.00 0.00 C0 ATOM 1575 CG ARG A 95 -15.046 -10.608 -16.669 1.00 0.00 C0 ATOM 1576 CD ARG A 95 -14.090 -11.789 -16.830 1.00 0.00 C0 ATOM 1577 NE ARG A 95 -12.755 -11.335 -17.235 1.00 0.00 N0 ATOM 1578 CZ ARG A 95 -11.944 -10.593 -16.470 1.00 0.00 C0 ATOM 1579 NH1 ARG A 95 -12.307 -10.211 -15.246 1.00 0.00 N1+ ATOM 1580 NH2 ARG A 95 -10.749 -10.225 -16.933 1.00 0.00 N0 ATOM 0 H ARG A 95 -16.322 -10.182 -14.028 1.00 0.00 H new ATOM 0 HA ARG A 95 -17.061 -9.046 -16.565 1.00 0.00 H new ATOM 0 HB2 ARG A 95 -16.418 -11.826 -15.520 1.00 0.00 H new ATOM 0 HB3 ARG A 95 -16.921 -11.563 -17.178 1.00 0.00 H new ATOM 0 HG2 ARG A 95 -15.074 -10.031 -17.593 1.00 0.00 H new ATOM 0 HG3 ARG A 95 -14.678 -9.942 -15.888 1.00 0.00 H new ATOM 0 HD2 ARG A 95 -14.022 -12.337 -15.890 1.00 0.00 H new ATOM 0 HD3 ARG A 95 -14.484 -12.481 -17.574 1.00 0.00 H new ATOM 0 HE ARG A 95 -12.422 -11.602 -18.161 1.00 0.00 H new ATOM 0 HH11 ARG A 95 -13.217 -10.484 -14.876 1.00 0.00 H new ATOM 0 HH12 ARG A 95 -11.674 -9.646 -14.679 1.00 0.00 H new ATOM 0 HH21 ARG A 95 -10.455 -10.509 -17.868 1.00 0.00 H new ATOM 0 HH22 ARG A 95 -10.129 -9.660 -16.353 1.00 0.00 H new ATOM 1594 N LEU A 96 -19.351 -10.724 -14.901 1.00 0.00 N0 ATOM 1595 CA LEU A 96 -20.795 -10.907 -14.834 1.00 0.00 C0 ATOM 1596 C LEU A 96 -21.474 -9.545 -14.699 1.00 0.00 C0 ATOM 1597 O LEU A 96 -22.576 -9.340 -15.207 1.00 0.00 O0 ATOM 1598 CB LEU A 96 -21.126 -11.800 -13.629 1.00 0.00 C0 ATOM 1599 CG LEU A 96 -20.652 -13.242 -13.827 1.00 0.00 C0 ATOM 1600 CD1 LEU A 96 -20.742 -13.984 -12.495 1.00 0.00 C0 ATOM 1601 CD2 LEU A 96 -21.522 -13.966 -14.852 1.00 0.00 C0 ATOM 0 H LEU A 96 -18.842 -11.084 -14.094 1.00 0.00 H new ATOM 0 HA LEU A 96 -21.159 -11.386 -15.743 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -20.660 -11.386 -12.734 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -22.203 -11.794 -13.460 1.00 0.00 H new ATOM 0 HG LEU A 96 -19.624 -13.222 -14.189 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -20.406 -15.012 -12.628 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -20.110 -13.488 -11.759 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -21.775 -13.982 -12.146 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -21.165 -14.988 -14.975 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -22.555 -13.982 -14.506 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -21.468 -13.445 -15.808 1.00 0.00 H new ATOM 1613 N LEU A 97 -20.822 -8.601 -14.014 1.00 0.00 N0 ATOM 1614 CA LEU A 97 -21.330 -7.245 -13.912 1.00 0.00 C0 ATOM 1615 C LEU A 97 -21.211 -6.530 -15.257 1.00 0.00 C0 ATOM 1616 O LEU A 97 -22.011 -5.643 -15.544 1.00 0.00 O0 ATOM 1617 CB LEU A 97 -20.562 -6.510 -12.812 1.00 0.00 C0 ATOM 1618 CG LEU A 97 -20.925 -5.022 -12.707 1.00 0.00 C0 ATOM 1619 CD1 LEU A 97 -22.405 -4.827 -12.376 1.00 0.00 C0 ATOM 1620 CD2 LEU A 97 -20.094 -4.387 -11.592 1.00 0.00 C0 ATOM 0 H LEU A 97 -19.941 -8.759 -13.524 1.00 0.00 H new ATOM 0 HA LEU A 97 -22.388 -7.261 -13.649 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -20.760 -6.993 -11.855 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -19.493 -6.603 -13.001 1.00 0.00 H new ATOM 0 HG LEU A 97 -20.719 -4.554 -13.670 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -22.626 -3.762 -12.309 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -23.015 -5.276 -13.160 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -22.631 -5.304 -11.422 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -20.344 -3.329 -11.509 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -20.310 -4.886 -10.648 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -19.034 -4.492 -11.823 1.00 0.00 H new ATOM 1632 N ASN A 98 -20.228 -6.897 -16.087 1.00 0.00 N0 ATOM 1633 CA ASN A 98 -20.089 -6.279 -17.395 1.00 0.00 C0 ATOM 1634 C ASN A 98 -21.184 -6.772 -18.331 1.00 0.00 C0 ATOM 1635 O ASN A 98 -21.710 -6.003 -19.130 1.00 0.00 O0 ATOM 1636 CB ASN A 98 -18.723 -6.610 -17.986 1.00 0.00 C0 ATOM 1637 CG ASN A 98 -18.520 -5.907 -19.323 1.00 0.00 C0 ATOM 1638 OD1 ASN A 98 -18.649 -4.691 -19.415 1.00 0.00 O0 ATOM 1639 ND2 ASN A 98 -18.201 -6.668 -20.367 1.00 0.00 N0 ATOM 0 H ASN A 98 -19.530 -7.609 -15.874 1.00 0.00 H new ATOM 0 HA ASN A 98 -20.180 -5.199 -17.281 1.00 0.00 H new ATOM 0 HB2 ASN A 98 -17.940 -6.309 -17.290 1.00 0.00 H new ATOM 0 HB3 ASN A 98 -18.633 -7.688 -18.121 1.00 0.00 H new ATOM 0 HD21 ASN A 98 -18.055 -6.243 -21.283 1.00 0.00 H new ATOM 0 HD22 ASN A 98 -18.102 -7.677 -20.252 1.00 0.00 H new ATOM 1646 N GLU A 99 -21.538 -8.057 -18.241 1.00 0.00 N0 ATOM 1647 CA GLU A 99 -22.557 -8.590 -19.128 1.00 0.00 C0 ATOM 1648 C GLU A 99 -23.946 -8.108 -18.725 1.00 0.00 C0 ATOM 1649 O GLU A 99 -24.781 -7.868 -19.596 1.00 0.00 O0 ATOM 1650 CB GLU A 99 -22.481 -10.111 -19.221 1.00 0.00 C0 ATOM 1651 CG GLU A 99 -22.692 -10.799 -17.878 1.00 0.00 C0 ATOM 1652 CD GLU A 99 -22.658 -12.315 -18.044 1.00 0.00 C0 ATOM 1653 OE1 GLU A 99 -21.583 -12.824 -18.422 1.00 0.00 O0 ATOM 1654 OE2 GLU A 99 -23.710 -12.949 -17.792 1.00 0.00 O1- ATOM 0 H GLU A 99 -21.143 -8.726 -17.580 1.00 0.00 H new ATOM 0 HA GLU A 99 -22.361 -8.204 -20.128 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -23.233 -10.465 -19.927 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -21.508 -10.397 -19.621 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -21.918 -10.486 -17.177 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -23.649 -10.495 -17.453 1.00 0.00 H new ATOM 1661 N LEU A 100 -24.209 -7.963 -17.423 1.00 0.00 N0 ATOM 1662 CA LEU A 100 -25.490 -7.435 -16.982 1.00 0.00 C0 ATOM 1663 C LEU A 100 -25.595 -5.942 -17.269 1.00 0.00 C0 ATOM 1664 O LEU A 100 -26.652 -5.487 -17.691 1.00 0.00 O0 ATOM 1665 CB LEU A 100 -25.742 -7.782 -15.511 1.00 0.00 C0 ATOM 1666 CG LEU A 100 -25.015 -6.884 -14.509 1.00 0.00 C0 ATOM 1667 CD1 LEU A 100 -25.839 -5.638 -14.187 1.00 0.00 C0 ATOM 1668 CD2 LEU A 100 -24.822 -7.643 -13.203 1.00 0.00 C0 ATOM 0 H LEU A 100 -23.561 -8.201 -16.672 1.00 0.00 H new ATOM 0 HA LEU A 100 -26.284 -7.913 -17.556 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -26.813 -7.727 -15.317 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -25.440 -8.815 -15.339 1.00 0.00 H new ATOM 0 HG LEU A 100 -24.062 -6.594 -14.952 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -25.297 -5.018 -13.472 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -26.013 -5.070 -15.101 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -26.796 -5.935 -13.758 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -24.304 -7.007 -12.485 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -25.794 -7.927 -12.800 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -24.229 -8.539 -13.387 1.00 0.00 H new ATOM 1680 N THR A 101 -24.524 -5.170 -17.050 1.00 0.00 N0 ATOM 1681 CA THR A 101 -24.595 -3.738 -17.296 1.00 0.00 C0 ATOM 1682 C THR A 101 -24.684 -3.470 -18.792 1.00 0.00 C0 ATOM 1683 O THR A 101 -25.222 -2.450 -19.214 1.00 0.00 O0 ATOM 1684 CB THR A 101 -23.408 -3.017 -16.649 1.00 0.00 C0 ATOM 1685 OG1 THR A 101 -23.631 -1.629 -16.667 1.00 0.00 O0 ATOM 1686 CG2 THR A 101 -22.114 -3.293 -17.405 1.00 0.00 C0 ATOM 0 H THR A 101 -23.623 -5.508 -16.712 1.00 0.00 H new ATOM 0 HA THR A 101 -25.498 -3.339 -16.834 1.00 0.00 H new ATOM 0 HB THR A 101 -23.316 -3.385 -15.627 1.00 0.00 H new ATOM 0 HG1 THR A 101 -24.551 -1.442 -16.386 1.00 0.00 H new ATOM 0 HG21 THR A 101 -21.291 -2.767 -16.921 1.00 0.00 H new ATOM 0 HG22 THR A 101 -21.912 -4.364 -17.402 1.00 0.00 H new ATOM 0 HG23 THR A 101 -22.212 -2.945 -18.433 1.00 0.00 H new ATOM 1694 N SER A 102 -24.151 -4.395 -19.596 1.00 0.00 N0 ATOM 1695 CA SER A 102 -24.261 -4.342 -21.044 1.00 0.00 C0 ATOM 1696 C SER A 102 -25.640 -4.795 -21.522 1.00 0.00 C0 ATOM 1697 O SER A 102 -25.962 -4.624 -22.699 1.00 0.00 O0 ATOM 1698 CB SER A 102 -23.170 -5.207 -21.674 1.00 0.00 C0 ATOM 1699 OG SER A 102 -21.895 -4.748 -21.287 1.00 0.00 O0 ATOM 0 H SER A 102 -23.630 -5.202 -19.252 1.00 0.00 H new ATOM 0 HA SER A 102 -24.131 -3.306 -21.357 1.00 0.00 H new ATOM 0 HB2 SER A 102 -23.298 -6.245 -21.368 1.00 0.00 H new ATOM 0 HB3 SER A 102 -23.259 -5.182 -22.760 1.00 0.00 H new ATOM 0 HG SER A 102 -21.742 -4.964 -20.343 1.00 0.00 H new ATOM 1705 N ASN A 103 -26.455 -5.370 -20.633 1.00 0.00 N0 ATOM 1706 CA ASN A 103 -27.761 -5.895 -21.001 1.00 0.00 C0 ATOM 1707 C ASN A 103 -28.738 -4.755 -21.284 1.00 0.00 C0 ATOM 1708 O ASN A 103 -28.720 -3.733 -20.601 1.00 0.00 O0 ATOM 1709 CB ASN A 103 -28.266 -6.802 -19.875 1.00 0.00 C0 ATOM 1710 CG ASN A 103 -29.409 -7.698 -20.327 1.00 0.00 C0 ATOM 1711 OD1 ASN A 103 -30.449 -7.218 -20.766 1.00 0.00 O0 ATOM 1712 ND2 ASN A 103 -29.220 -9.011 -20.221 1.00 0.00 N0 ATOM 0 H ASN A 103 -26.225 -5.481 -19.646 1.00 0.00 H new ATOM 0 HA ASN A 103 -27.679 -6.482 -21.916 1.00 0.00 H new ATOM 0 HB2 ASN A 103 -27.444 -7.420 -19.512 1.00 0.00 H new ATOM 0 HB3 ASN A 103 -28.597 -6.188 -19.037 1.00 0.00 H new ATOM 0 HD21 ASN A 103 -29.955 -9.657 -20.510 1.00 0.00 H new ATOM 0 HD22 ASN A 103 -28.341 -9.371 -19.851 1.00 0.00 H new ATOM 1719 N GLU A 104 -29.594 -4.933 -22.295 1.00 0.00 N0 ATOM 1720 CA GLU A 104 -30.579 -3.931 -22.683 1.00 0.00 C0 ATOM 1721 C GLU A 104 -31.596 -3.711 -21.565 1.00 0.00 C0 ATOM 1722 O GLU A 104 -32.265 -2.680 -21.525 1.00 0.00 O0 ATOM 1723 CB GLU A 104 -31.281 -4.398 -23.963 1.00 0.00 C0 ATOM 1724 CG GLU A 104 -32.108 -5.665 -23.699 1.00 0.00 C0 ATOM 1725 CD GLU A 104 -32.883 -6.128 -24.928 1.00 0.00 C0 ATOM 1726 OE1 GLU A 104 -32.462 -5.766 -26.049 1.00 0.00 O0 ATOM 1727 OE2 GLU A 104 -33.889 -6.843 -24.719 1.00 0.00 O1- ATOM 0 H GLU A 104 -29.620 -5.778 -22.865 1.00 0.00 H new ATOM 0 HA GLU A 104 -30.077 -2.981 -22.866 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -31.930 -3.606 -24.337 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -30.540 -4.596 -24.738 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -31.445 -6.465 -23.370 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -32.807 -5.475 -22.884 1.00 0.00 H new ATOM 1734 N LYS A 105 -31.715 -4.683 -20.653 1.00 0.00 N0 ATOM 1735 CA LYS A 105 -32.636 -4.597 -19.536 1.00 0.00 C0 ATOM 1736 C LYS A 105 -32.011 -3.901 -18.330 1.00 0.00 C0 ATOM 1737 O LYS A 105 -32.713 -3.652 -17.356 1.00 0.00 O0 ATOM 1738 CB LYS A 105 -33.104 -6.003 -19.145 1.00 0.00 C0 ATOM 1739 CG LYS A 105 -33.765 -6.753 -20.307 1.00 0.00 C0 ATOM 1740 CD LYS A 105 -34.957 -5.982 -20.878 1.00 0.00 C0 ATOM 1741 CE LYS A 105 -35.613 -6.782 -22.001 1.00 0.00 C0 ATOM 1742 NZ LYS A 105 -36.208 -8.034 -21.495 1.00 0.00 N1+ ATOM 0 H LYS A 105 -31.172 -5.546 -20.677 1.00 0.00 H new ATOM 0 HA LYS A 105 -33.489 -3.996 -19.853 1.00 0.00 H new ATOM 0 HB2 LYS A 105 -32.251 -6.578 -18.786 1.00 0.00 H new ATOM 0 HB3 LYS A 105 -33.810 -5.929 -18.318 1.00 0.00 H new ATOM 0 HG2 LYS A 105 -33.031 -6.922 -21.095 1.00 0.00 H new ATOM 0 HG3 LYS A 105 -34.097 -7.733 -19.965 1.00 0.00 H new ATOM 0 HD2 LYS A 105 -35.683 -5.785 -20.090 1.00 0.00 H new ATOM 0 HD3 LYS A 105 -34.626 -5.015 -21.256 1.00 0.00 H new ATOM 0 HE2 LYS A 105 -36.385 -6.177 -22.477 1.00 0.00 H new ATOM 0 HE3 LYS A 105 -34.872 -7.013 -22.766 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 -36.867 -8.416 -22.203 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 -35.455 -8.728 -21.313 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 -36.722 -7.842 -20.612 1.00 0.00 H new ATOM 1756 N PHE A 106 -30.715 -3.574 -18.355 1.00 0.00 N0 ATOM 1757 CA PHE A 106 -30.120 -2.894 -17.219 1.00 0.00 C0 ATOM 1758 C PHE A 106 -30.409 -1.397 -17.297 1.00 0.00 C0 ATOM 1759 O PHE A 106 -30.157 -0.753 -18.314 1.00 0.00 O0 ATOM 1760 CB PHE A 106 -28.631 -3.212 -17.115 1.00 0.00 C0 ATOM 1761 CG PHE A 106 -27.874 -2.336 -16.141 1.00 0.00 C0 ATOM 1762 CD1 PHE A 106 -27.052 -1.307 -16.623 1.00 0.00 C0 ATOM 1763 CD2 PHE A 106 -27.995 -2.551 -14.760 1.00 0.00 C0 ATOM 1764 CE1 PHE A 106 -26.343 -0.498 -15.725 1.00 0.00 C0 ATOM 1765 CE2 PHE A 106 -27.290 -1.735 -13.865 1.00 0.00 C0 ATOM 1766 CZ PHE A 106 -26.462 -0.713 -14.345 1.00 0.00 C0 ATOM 0 H PHE A 106 -30.080 -3.766 -19.130 1.00 0.00 H new ATOM 0 HA PHE A 106 -30.573 -3.260 -16.298 1.00 0.00 H new ATOM 0 HB2 PHE A 106 -28.514 -4.254 -16.816 1.00 0.00 H new ATOM 0 HB3 PHE A 106 -28.180 -3.111 -18.102 1.00 0.00 H new ATOM 0 HD1 PHE A 106 -26.965 -1.138 -17.686 1.00 0.00 H new ATOM 0 HD2 PHE A 106 -28.629 -3.342 -14.388 1.00 0.00 H new ATOM 0 HE1 PHE A 106 -25.705 0.291 -16.096 1.00 0.00 H new ATOM 0 HE2 PHE A 106 -27.386 -1.895 -12.801 1.00 0.00 H new ATOM 0 HZ PHE A 106 -25.915 -0.091 -13.652 1.00 0.00 H new ATOM 1776 N LYS A 107 -30.942 -0.855 -16.199 1.00 0.00 N0 ATOM 1777 CA LYS A 107 -31.294 0.549 -16.035 1.00 0.00 C0 ATOM 1778 C LYS A 107 -30.075 1.367 -15.611 1.00 0.00 C0 ATOM 1779 O LYS A 107 -28.944 0.907 -15.741 1.00 0.00 O0 ATOM 1780 CB LYS A 107 -32.440 0.619 -15.023 1.00 0.00 C0 ATOM 1781 CG LYS A 107 -33.765 0.687 -15.777 1.00 0.00 C0 ATOM 1782 CD LYS A 107 -34.030 2.127 -16.204 1.00 0.00 C0 ATOM 1783 CE LYS A 107 -35.249 2.220 -17.124 1.00 0.00 C0 ATOM 1784 NZ LYS A 107 -34.998 1.589 -18.431 1.00 0.00 N1+ ATOM 0 H LYS A 107 -31.147 -1.410 -15.368 1.00 0.00 H new ATOM 0 HA LYS A 107 -31.625 0.986 -16.977 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -32.422 -0.255 -14.372 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -32.325 1.495 -14.384 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -33.733 0.037 -16.651 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -34.576 0.329 -15.143 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -34.190 2.746 -15.321 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -33.154 2.523 -16.717 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -36.102 1.739 -16.646 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -35.514 3.267 -17.271 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -35.711 1.912 -19.115 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -34.050 1.853 -18.768 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -35.055 0.555 -18.334 1.00 0.00 H new ATOM 1798 N ALA A 108 -30.300 2.583 -15.104 1.00 0.00 N0 ATOM 1799 CA ALA A 108 -29.252 3.517 -14.758 1.00 0.00 C0 ATOM 1800 C ALA A 108 -28.434 3.070 -13.543 1.00 0.00 C0 ATOM 1801 O ALA A 108 -28.468 1.914 -13.122 1.00 0.00 O0 ATOM 1802 CB ALA A 108 -29.884 4.889 -14.537 1.00 0.00 C0 ATOM 0 H ALA A 108 -31.238 2.942 -14.923 1.00 0.00 H new ATOM 0 HA ALA A 108 -28.539 3.563 -15.582 1.00 0.00 H new ATOM 0 HB1 ALA A 108 -29.109 5.609 -14.275 1.00 0.00 H new ATOM 0 HB2 ALA A 108 -30.384 5.211 -15.451 1.00 0.00 H new ATOM 0 HB3 ALA A 108 -30.612 4.828 -13.728 1.00 0.00 H new ATOM 1808 N GLY A 109 -27.693 4.030 -12.992 1.00 0.00 N0 ATOM 1809 CA GLY A 109 -26.630 3.778 -12.027 1.00 0.00 C0 ATOM 1810 C GLY A 109 -26.991 4.002 -10.560 1.00 0.00 C0 ATOM 1811 O GLY A 109 -26.283 3.505 -9.689 1.00 0.00 O0 ATOM 0 H GLY A 109 -27.818 5.019 -13.208 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -26.296 2.747 -12.145 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -25.783 4.418 -12.274 1.00 0.00 H new ATOM 1815 N THR A 110 -28.066 4.729 -10.254 1.00 0.00 N0 ATOM 1816 CA THR A 110 -28.476 4.909 -8.868 1.00 0.00 C0 ATOM 1817 C THR A 110 -29.972 5.176 -8.797 1.00 0.00 C0 ATOM 1818 O THR A 110 -30.558 5.648 -9.767 1.00 0.00 O0 ATOM 1819 CB THR A 110 -27.654 6.007 -8.189 1.00 0.00 C0 ATOM 1820 OG1 THR A 110 -27.977 6.041 -6.816 1.00 0.00 O0 ATOM 1821 CG2 THR A 110 -27.939 7.387 -8.772 1.00 0.00 C0 ATOM 0 H THR A 110 -28.660 5.196 -10.940 1.00 0.00 H new ATOM 0 HA THR A 110 -28.279 3.990 -8.317 1.00 0.00 H new ATOM 0 HB THR A 110 -26.602 5.773 -8.352 1.00 0.00 H new ATOM 0 HG1 THR A 110 -27.453 6.741 -6.374 1.00 0.00 H new ATOM 0 HG21 THR A 110 -27.332 8.132 -8.257 1.00 0.00 H new ATOM 0 HG22 THR A 110 -27.695 7.391 -9.834 1.00 0.00 H new ATOM 0 HG23 THR A 110 -28.994 7.626 -8.642 1.00 0.00 H new ATOM 1829 N LYS A 111 -30.592 4.878 -7.648 1.00 0.00 N0 ATOM 1830 CA LYS A 111 -32.045 4.875 -7.476 1.00 0.00 C0 ATOM 1831 C LYS A 111 -32.732 6.008 -8.223 1.00 0.00 C0 ATOM 1832 O LYS A 111 -33.618 5.770 -9.035 1.00 0.00 O0 ATOM 1833 CB LYS A 111 -32.370 5.021 -5.991 1.00 0.00 C0 ATOM 1834 CG LYS A 111 -31.828 3.853 -5.177 1.00 0.00 C0 ATOM 1835 CD LYS A 111 -32.662 2.591 -5.406 1.00 0.00 C0 ATOM 1836 CE LYS A 111 -32.093 1.457 -4.556 1.00 0.00 C0 ATOM 1837 NZ LYS A 111 -32.966 0.272 -4.562 1.00 0.00 N1+ ATOM 0 H LYS A 111 -30.086 4.628 -6.798 1.00 0.00 H new ATOM 0 HA LYS A 111 -32.412 3.933 -7.883 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -31.947 5.953 -5.616 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -33.450 5.086 -5.860 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -30.791 3.663 -5.453 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -31.834 4.110 -4.118 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -33.703 2.775 -5.140 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -32.646 2.315 -6.460 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -31.107 1.183 -4.931 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -31.960 1.804 -3.531 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 -32.625 -0.414 -3.858 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -33.938 0.556 -4.327 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -32.952 -0.165 -5.506 1.00 0.00 H new ATOM 1851 N LYS A 112 -32.315 7.242 -7.941 1.00 0.00 N0 ATOM 1852 CA LYS A 112 -32.896 8.443 -8.528 1.00 0.00 C0 ATOM 1853 C LYS A 112 -32.801 8.433 -10.049 1.00 0.00 C0 ATOM 1854 O LYS A 112 -33.719 8.859 -10.743 1.00 0.00 O0 ATOM 1855 CB LYS A 112 -32.199 9.639 -7.882 1.00 0.00 C0 ATOM 1856 CG LYS A 112 -31.039 10.325 -8.605 1.00 0.00 C0 ATOM 1857 CD LYS A 112 -31.404 11.525 -9.480 1.00 0.00 C0 ATOM 1858 CE LYS A 112 -31.990 11.132 -10.828 1.00 0.00 C0 ATOM 1859 NZ LYS A 112 -31.620 12.104 -11.870 1.00 0.00 N1+ ATOM 0 H LYS A 112 -31.554 7.435 -7.290 1.00 0.00 H new ATOM 0 HA LYS A 112 -33.966 8.499 -8.327 1.00 0.00 H new ATOM 0 HB2 LYS A 112 -32.960 10.397 -7.696 1.00 0.00 H new ATOM 0 HB3 LYS A 112 -31.829 9.313 -6.910 1.00 0.00 H new ATOM 0 HG2 LYS A 112 -30.316 10.653 -7.858 1.00 0.00 H new ATOM 0 HG3 LYS A 112 -30.539 9.585 -9.230 1.00 0.00 H new ATOM 0 HD2 LYS A 112 -32.122 12.149 -8.948 1.00 0.00 H new ATOM 0 HD3 LYS A 112 -30.513 12.132 -9.642 1.00 0.00 H new ATOM 0 HE2 LYS A 112 -31.634 10.141 -11.108 1.00 0.00 H new ATOM 0 HE3 LYS A 112 -33.076 11.071 -10.752 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 -31.869 11.723 -12.805 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 -32.133 12.995 -11.712 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 -30.596 12.282 -11.831 1.00 0.00 H new ATOM 1873 N GLU A 113 -31.679 7.941 -10.563 1.00 0.00 N0 ATOM 1874 CA GLU A 113 -31.432 7.872 -11.992 1.00 0.00 C0 ATOM 1875 C GLU A 113 -32.267 6.787 -12.656 1.00 0.00 C0 ATOM 1876 O GLU A 113 -32.935 7.039 -13.656 1.00 0.00 O0 ATOM 1877 CB GLU A 113 -29.940 7.621 -12.219 1.00 0.00 C0 ATOM 1878 CG GLU A 113 -29.110 8.748 -11.596 1.00 0.00 C0 ATOM 1879 CD GLU A 113 -29.381 10.097 -12.259 1.00 0.00 C0 ATOM 1880 OE1 GLU A 113 -29.050 11.119 -11.621 1.00 0.00 O0 ATOM 1881 OE2 GLU A 113 -29.914 10.101 -13.390 1.00 0.00 O1- ATOM 0 H GLU A 113 -30.914 7.578 -9.994 1.00 0.00 H new ATOM 0 HA GLU A 113 -31.724 8.818 -12.448 1.00 0.00 H new ATOM 0 HB2 GLU A 113 -29.654 6.665 -11.781 1.00 0.00 H new ATOM 0 HB3 GLU A 113 -29.734 7.556 -13.287 1.00 0.00 H new ATOM 0 HG2 GLU A 113 -29.334 8.816 -10.532 1.00 0.00 H new ATOM 0 HG3 GLU A 113 -28.050 8.508 -11.684 1.00 0.00 H new ATOM 1888 N VAL A 114 -32.233 5.574 -12.105 1.00 0.00 N0 ATOM 1889 CA VAL A 114 -32.985 4.461 -12.671 1.00 0.00 C0 ATOM 1890 C VAL A 114 -34.482 4.652 -12.466 1.00 0.00 C0 ATOM 1891 O VAL A 114 -35.267 4.215 -13.304 1.00 0.00 O0 ATOM 1892 CB VAL A 114 -32.464 3.115 -12.139 1.00 0.00 C0 ATOM 1893 CG1 VAL A 114 -31.709 3.218 -10.821 1.00 0.00 C0 ATOM 1894 CG2 VAL A 114 -33.581 2.088 -11.986 1.00 0.00 C0 ATOM 0 H VAL A 114 -31.694 5.340 -11.271 1.00 0.00 H new ATOM 0 HA VAL A 114 -32.826 4.444 -13.749 1.00 0.00 H new ATOM 0 HB VAL A 114 -31.758 2.784 -12.901 1.00 0.00 H new ATOM 0 HG11 VAL A 114 -31.375 2.227 -10.514 1.00 0.00 H new ATOM 0 HG12 VAL A 114 -30.844 3.869 -10.947 1.00 0.00 H new ATOM 0 HG13 VAL A 114 -32.366 3.632 -10.056 1.00 0.00 H new ATOM 0 HG21 VAL A 114 -33.167 1.153 -11.608 1.00 0.00 H new ATOM 0 HG22 VAL A 114 -34.327 2.464 -11.286 1.00 0.00 H new ATOM 0 HG23 VAL A 114 -34.049 1.912 -12.955 1.00 0.00 H new ATOM 1904 N VAL A 115 -34.897 5.297 -11.370 1.00 0.00 N0 ATOM 1905 CA VAL A 115 -36.312 5.570 -11.161 1.00 0.00 C0 ATOM 1906 C VAL A 115 -36.777 6.626 -12.160 1.00 0.00 C0 ATOM 1907 O VAL A 115 -37.905 6.561 -12.637 1.00 0.00 O0 ATOM 1908 CB VAL A 115 -36.603 5.961 -9.705 1.00 0.00 C0 ATOM 1909 CG1 VAL A 115 -36.240 7.406 -9.386 1.00 0.00 C0 ATOM 1910 CG2 VAL A 115 -38.099 5.800 -9.438 1.00 0.00 C0 ATOM 0 H VAL A 115 -34.281 5.632 -10.629 1.00 0.00 H new ATOM 0 HA VAL A 115 -36.884 4.660 -11.341 1.00 0.00 H new ATOM 0 HB VAL A 115 -35.992 5.309 -9.080 1.00 0.00 H new ATOM 0 HG11 VAL A 115 -36.471 7.617 -8.342 1.00 0.00 H new ATOM 0 HG12 VAL A 115 -35.175 7.561 -9.561 1.00 0.00 H new ATOM 0 HG13 VAL A 115 -36.814 8.075 -10.027 1.00 0.00 H new ATOM 0 HG21 VAL A 115 -38.316 6.075 -8.406 1.00 0.00 H new ATOM 0 HG22 VAL A 115 -38.661 6.447 -10.112 1.00 0.00 H new ATOM 0 HG23 VAL A 115 -38.389 4.763 -9.605 1.00 0.00 H new ATOM 1920 N LYS A 116 -35.915 7.597 -12.481 1.00 0.00 N0 ATOM 1921 CA LYS A 116 -36.198 8.582 -13.512 1.00 0.00 C0 ATOM 1922 C LYS A 116 -36.168 7.945 -14.897 1.00 0.00 C0 ATOM 1923 O LYS A 116 -36.897 8.392 -15.775 1.00 0.00 O0 ATOM 1924 CB LYS A 116 -35.156 9.706 -13.452 1.00 0.00 C0 ATOM 1925 CG LYS A 116 -35.502 10.754 -12.392 1.00 0.00 C0 ATOM 1926 CD LYS A 116 -36.780 11.552 -12.688 1.00 0.00 C0 ATOM 1927 CE LYS A 116 -36.750 12.202 -14.073 1.00 0.00 C0 ATOM 1928 NZ LYS A 116 -37.241 11.278 -15.110 1.00 0.00 N1+ ATOM 0 H LYS A 116 -35.007 7.716 -12.031 1.00 0.00 H new ATOM 0 HA LYS A 116 -37.194 8.986 -13.334 1.00 0.00 H new ATOM 0 HB2 LYS A 116 -34.176 9.281 -13.235 1.00 0.00 H new ATOM 0 HB3 LYS A 116 -35.085 10.187 -14.428 1.00 0.00 H new ATOM 0 HG2 LYS A 116 -35.613 10.257 -11.428 1.00 0.00 H new ATOM 0 HG3 LYS A 116 -34.667 11.449 -12.298 1.00 0.00 H new ATOM 0 HD2 LYS A 116 -37.643 10.890 -12.618 1.00 0.00 H new ATOM 0 HD3 LYS A 116 -36.908 12.324 -11.929 1.00 0.00 H new ATOM 0 HE2 LYS A 116 -37.363 13.104 -14.067 1.00 0.00 H new ATOM 0 HE3 LYS A 116 -35.732 12.510 -14.310 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 -37.787 11.809 -15.818 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 -36.433 10.814 -15.573 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 -37.850 10.557 -14.673 1.00 0.00 H new ATOM 1942 N PHE A 117 -35.343 6.920 -15.116 1.00 0.00 N0 ATOM 1943 CA PHE A 117 -35.273 6.290 -16.420 1.00 0.00 C0 ATOM 1944 C PHE A 117 -36.448 5.326 -16.626 1.00 0.00 C0 ATOM 1945 O PHE A 117 -36.996 5.261 -17.725 1.00 0.00 O0 ATOM 1946 CB PHE A 117 -33.907 5.614 -16.578 1.00 0.00 C0 ATOM 1947 CG PHE A 117 -33.559 5.169 -17.984 1.00 0.00 C0 ATOM 1948 CD1 PHE A 117 -34.351 5.540 -19.079 1.00 0.00 C0 ATOM 1949 CD2 PHE A 117 -32.423 4.376 -18.198 1.00 0.00 C0 ATOM 1950 CE1 PHE A 117 -34.024 5.110 -20.369 1.00 0.00 C0 ATOM 1951 CE2 PHE A 117 -32.093 3.942 -19.488 1.00 0.00 C0 ATOM 1952 CZ PHE A 117 -32.897 4.303 -20.578 1.00 0.00 C0 ATOM 0 H PHE A 117 -34.724 6.518 -14.412 1.00 0.00 H new ATOM 0 HA PHE A 117 -35.364 7.042 -17.204 1.00 0.00 H new ATOM 0 HB2 PHE A 117 -33.137 6.304 -16.233 1.00 0.00 H new ATOM 0 HB3 PHE A 117 -33.873 4.745 -15.921 1.00 0.00 H new ATOM 0 HD1 PHE A 117 -35.220 6.162 -18.926 1.00 0.00 H new ATOM 0 HD2 PHE A 117 -31.798 4.098 -17.362 1.00 0.00 H new ATOM 0 HE1 PHE A 117 -34.641 5.400 -21.206 1.00 0.00 H new ATOM 0 HE2 PHE A 117 -31.218 3.328 -19.643 1.00 0.00 H new ATOM 0 HZ PHE A 117 -32.650 3.962 -21.572 1.00 0.00 H new ATOM 1962 N ILE A 118 -36.856 4.572 -15.596 1.00 0.00 N0 ATOM 1963 CA ILE A 118 -37.995 3.676 -15.755 1.00 0.00 C0 ATOM 1964 C ILE A 118 -39.287 4.477 -15.856 1.00 0.00 C0 ATOM 1965 O ILE A 118 -40.177 4.101 -16.616 1.00 0.00 O0 ATOM 1966 CB ILE A 118 -38.071 2.652 -14.607 1.00 0.00 C0 ATOM 1967 CG1 ILE A 118 -38.992 1.485 -14.995 1.00 0.00 C0 ATOM 1968 CG2 ILE A 118 -38.647 3.292 -13.342 1.00 0.00 C0 ATOM 1969 CD1 ILE A 118 -38.218 0.390 -15.719 1.00 0.00 C0 ATOM 0 H ILE A 118 -36.425 4.567 -14.672 1.00 0.00 H new ATOM 0 HA ILE A 118 -37.859 3.117 -16.681 1.00 0.00 H new ATOM 0 HB ILE A 118 -37.057 2.298 -14.420 1.00 0.00 H new ATOM 0 HG12 ILE A 118 -39.459 1.073 -14.100 1.00 0.00 H new ATOM 0 HG13 ILE A 118 -39.796 1.850 -15.635 1.00 0.00 H new ATOM 0 HG21 ILE A 118 -38.691 2.549 -12.546 1.00 0.00 H new ATOM 0 HG22 ILE A 118 -38.010 4.120 -13.031 1.00 0.00 H new ATOM 0 HG23 ILE A 118 -39.651 3.663 -13.547 1.00 0.00 H new ATOM 0 HD11 ILE A 118 -38.896 -0.422 -15.981 1.00 0.00 H new ATOM 0 HD12 ILE A 118 -37.773 0.798 -16.626 1.00 0.00 H new ATOM 0 HD13 ILE A 118 -37.431 0.010 -15.068 1.00 0.00 H new ATOM 1981 N GLU A 119 -39.407 5.577 -15.102 1.00 0.00 N0 ATOM 1982 CA GLU A 119 -40.620 6.372 -15.171 1.00 0.00 C0 ATOM 1983 C GLU A 119 -40.670 7.078 -16.519 1.00 0.00 C0 ATOM 1984 O GLU A 119 -41.734 7.126 -17.124 1.00 0.00 O0 ATOM 1985 CB GLU A 119 -40.725 7.330 -13.980 1.00 0.00 C0 ATOM 1986 CG GLU A 119 -39.726 8.487 -14.046 1.00 0.00 C0 ATOM 1987 CD GLU A 119 -40.312 9.763 -14.661 1.00 0.00 C0 ATOM 1988 OE1 GLU A 119 -39.738 10.834 -14.373 1.00 0.00 O0 ATOM 1989 OE2 GLU A 119 -41.315 9.665 -15.404 1.00 0.00 O1- ATOM 0 H GLU A 119 -38.696 5.922 -14.457 1.00 0.00 H new ATOM 0 HA GLU A 119 -41.495 5.726 -15.099 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -41.736 7.734 -13.935 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -40.564 6.772 -13.058 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -39.370 8.708 -13.040 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -38.859 8.176 -14.629 1.00 0.00 H new ATOM 1996 N ASP A 120 -39.539 7.620 -16.994 1.00 0.00 N0 ATOM 1997 CA ASP A 120 -39.511 8.280 -18.291 1.00 0.00 C0 ATOM 1998 C ASP A 120 -39.813 7.273 -19.389 1.00 0.00 C0 ATOM 1999 O ASP A 120 -40.551 7.581 -20.320 1.00 0.00 O0 ATOM 2000 CB ASP A 120 -38.137 8.900 -18.570 1.00 0.00 C0 ATOM 2001 CG ASP A 120 -37.864 10.182 -17.787 1.00 0.00 C0 ATOM 2002 OD1 ASP A 120 -36.677 10.570 -17.715 1.00 0.00 O0 ATOM 2003 OD2 ASP A 120 -38.833 10.770 -17.264 1.00 0.00 O1- ATOM 0 H ASP A 120 -38.646 7.611 -16.501 1.00 0.00 H new ATOM 0 HA ASP A 120 -40.263 9.069 -18.276 1.00 0.00 H new ATOM 0 HB2 ASP A 120 -37.365 8.169 -18.331 1.00 0.00 H new ATOM 0 HB3 ASP A 120 -38.055 9.113 -19.636 1.00 0.00 H new ATOM 2008 N TYR A 121 -39.244 6.070 -19.284 1.00 0.00 N0 ATOM 2009 CA TYR A 121 -39.465 5.045 -20.286 1.00 0.00 C0 ATOM 2010 C TYR A 121 -40.897 4.516 -20.224 1.00 0.00 C0 ATOM 2011 O TYR A 121 -41.421 4.027 -21.221 1.00 0.00 O0 ATOM 2012 CB TYR A 121 -38.463 3.904 -20.087 1.00 0.00 C0 ATOM 2013 CG TYR A 121 -38.699 2.756 -21.045 1.00 0.00 C0 ATOM 2014 CD1 TYR A 121 -38.160 2.806 -22.338 1.00 0.00 C0 ATOM 2015 CD2 TYR A 121 -39.458 1.646 -20.645 1.00 0.00 C0 ATOM 2016 CE1 TYR A 121 -38.402 1.760 -23.240 1.00 0.00 C0 ATOM 2017 CE2 TYR A 121 -39.709 0.597 -21.541 1.00 0.00 C0 ATOM 2018 CZ TYR A 121 -39.179 0.653 -22.845 1.00 0.00 C0 ATOM 2019 OH TYR A 121 -39.419 -0.362 -23.725 1.00 0.00 O0 ATOM 0 H TYR A 121 -38.632 5.790 -18.518 1.00 0.00 H new ATOM 0 HA TYR A 121 -39.315 5.485 -21.272 1.00 0.00 H new ATOM 0 HB2 TYR A 121 -37.451 4.285 -20.223 1.00 0.00 H new ATOM 0 HB3 TYR A 121 -38.531 3.539 -19.062 1.00 0.00 H new ATOM 0 HD1 TYR A 121 -37.558 3.650 -22.640 1.00 0.00 H new ATOM 0 HD2 TYR A 121 -39.852 1.599 -19.640 1.00 0.00 H new ATOM 0 HE1 TYR A 121 -37.992 1.803 -24.238 1.00 0.00 H new ATOM 0 HE2 TYR A 121 -40.305 -0.249 -21.233 1.00 0.00 H new ATOM 0 HH TYR A 121 -39.970 -1.047 -23.292 1.00 0.00 H new ATOM 2029 N SER A 122 -41.539 4.611 -19.055 1.00 0.00 N0 ATOM 2030 CA SER A 122 -42.897 4.136 -18.884 1.00 0.00 C0 ATOM 2031 C SER A 122 -43.910 5.211 -19.271 1.00 0.00 C0 ATOM 2032 O SER A 122 -44.902 4.903 -19.925 1.00 0.00 O0 ATOM 2033 CB SER A 122 -43.092 3.687 -17.437 1.00 0.00 C0 ATOM 2034 OG SER A 122 -44.407 3.220 -17.243 1.00 0.00 O0 ATOM 0 H SER A 122 -41.128 5.017 -18.214 1.00 0.00 H new ATOM 0 HA SER A 122 -43.065 3.287 -19.546 1.00 0.00 H new ATOM 0 HB2 SER A 122 -42.379 2.899 -17.195 1.00 0.00 H new ATOM 0 HB3 SER A 122 -42.890 4.518 -16.761 1.00 0.00 H new ATOM 0 HG SER A 122 -44.946 3.421 -18.036 1.00 0.00 H new ATOM 2040 N LYS A 123 -43.670 6.466 -18.877 1.00 0.00 N0 ATOM 2041 CA LYS A 123 -44.587 7.563 -19.152 1.00 0.00 C0 ATOM 2042 C LYS A 123 -44.572 7.974 -20.616 1.00 0.00 C0 ATOM 2043 O LYS A 123 -45.584 8.449 -21.122 1.00 0.00 O0 ATOM 2044 CB LYS A 123 -44.248 8.768 -18.277 1.00 0.00 C0 ATOM 2045 CG LYS A 123 -42.849 9.315 -18.551 1.00 0.00 C0 ATOM 2046 CD LYS A 123 -42.887 10.726 -19.134 1.00 0.00 C0 ATOM 2047 CE LYS A 123 -41.532 11.378 -18.874 1.00 0.00 C0 ATOM 2048 NZ LYS A 123 -41.287 11.538 -17.425 1.00 0.00 N1+ ATOM 0 H LYS A 123 -42.835 6.743 -18.360 1.00 0.00 H new ATOM 0 HA LYS A 123 -45.590 7.207 -18.918 1.00 0.00 H new ATOM 0 HB2 LYS A 123 -44.982 9.555 -18.448 1.00 0.00 H new ATOM 0 HB3 LYS A 123 -44.324 8.484 -17.227 1.00 0.00 H new ATOM 0 HG2 LYS A 123 -42.275 9.322 -17.624 1.00 0.00 H new ATOM 0 HG3 LYS A 123 -42.330 8.651 -19.243 1.00 0.00 H new ATOM 0 HD2 LYS A 123 -43.095 10.691 -20.203 1.00 0.00 H new ATOM 0 HD3 LYS A 123 -43.685 11.308 -18.673 1.00 0.00 H new ATOM 0 HE2 LYS A 123 -40.742 10.770 -19.314 1.00 0.00 H new ATOM 0 HE3 LYS A 123 -41.494 12.352 -19.362 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 -41.058 12.531 -17.219 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 -42.139 11.262 -16.896 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 -40.491 10.933 -17.139 1.00 0.00 H new ATOM 2062 N VAL A 124 -43.432 7.789 -21.289 1.00 0.00 N0 ATOM 2063 CA VAL A 124 -43.330 8.062 -22.715 1.00 0.00 C0 ATOM 2064 C VAL A 124 -43.901 6.908 -23.522 1.00 0.00 C0 ATOM 2065 O VAL A 124 -44.200 7.065 -24.702 1.00 0.00 O0 ATOM 2066 CB VAL A 124 -41.875 8.335 -23.067 1.00 0.00 C0 ATOM 2067 CG1 VAL A 124 -41.074 7.046 -23.161 1.00 0.00 C0 ATOM 2068 CG2 VAL A 124 -41.769 9.116 -24.374 1.00 0.00 C0 ATOM 0 H VAL A 124 -42.569 7.451 -20.863 1.00 0.00 H new ATOM 0 HA VAL A 124 -43.917 8.945 -22.965 1.00 0.00 H new ATOM 0 HB VAL A 124 -41.454 8.938 -22.263 1.00 0.00 H new ATOM 0 HG11 VAL A 124 -40.039 7.278 -23.414 1.00 0.00 H new ATOM 0 HG12 VAL A 124 -41.106 6.527 -22.203 1.00 0.00 H new ATOM 0 HG13 VAL A 124 -41.502 6.407 -23.934 1.00 0.00 H new ATOM 0 HG21 VAL A 124 -40.719 9.299 -24.604 1.00 0.00 H new ATOM 0 HG22 VAL A 124 -42.222 8.539 -25.180 1.00 0.00 H new ATOM 0 HG23 VAL A 124 -42.289 10.068 -24.272 1.00 0.00 H new ATOM 2078 N ASN A 125 -44.049 5.749 -22.874 1.00 0.00 N0 ATOM 2079 CA ASN A 125 -44.646 4.589 -23.498 1.00 0.00 C0 ATOM 2080 C ASN A 125 -45.807 4.075 -22.644 1.00 0.00 C0 ATOM 2081 O ASN A 125 -45.795 2.921 -22.219 1.00 0.00 O0 ATOM 2082 CB ASN A 125 -43.597 3.496 -23.733 1.00 0.00 C0 ATOM 2083 CG ASN A 125 -42.412 3.971 -24.559 1.00 0.00 C0 ATOM 2084 OD1 ASN A 125 -42.562 4.342 -25.719 1.00 0.00 O0 ATOM 2085 ND2 ASN A 125 -41.223 3.959 -23.960 1.00 0.00 N0 ATOM 0 H ASN A 125 -43.757 5.600 -21.908 1.00 0.00 H new ATOM 0 HA ASN A 125 -45.040 4.877 -24.473 1.00 0.00 H new ATOM 0 HB2 ASN A 125 -43.238 3.133 -22.770 1.00 0.00 H new ATOM 0 HB3 ASN A 125 -44.068 2.652 -24.237 1.00 0.00 H new ATOM 0 HD21 ASN A 125 -40.393 4.266 -24.467 1.00 0.00 H new ATOM 0 HD22 ASN A 125 -41.142 3.643 -22.994 1.00 0.00 H new ATOM 2092 N PRO A 126 -46.809 4.924 -22.386 1.00 0.00 N0 ATOM 2093 CA PRO A 126 -47.864 4.688 -21.417 1.00 0.00 C0 ATOM 2094 C PRO A 126 -48.827 3.570 -21.807 1.00 0.00 C0 ATOM 2095 O PRO A 126 -49.870 3.422 -21.171 1.00 0.00 O0 ATOM 2096 CB PRO A 126 -48.590 6.023 -21.268 1.00 0.00 C0 ATOM 2097 CG PRO A 126 -48.386 6.667 -22.632 1.00 0.00 C0 ATOM 2098 CD PRO A 126 -46.988 6.212 -23.027 1.00 0.00 C0 ATOM 0 HA PRO A 126 -47.432 4.342 -20.478 1.00 0.00 H new ATOM 0 HB2 PRO A 126 -49.647 5.886 -21.038 1.00 0.00 H new ATOM 0 HB3 PRO A 126 -48.166 6.628 -20.467 1.00 0.00 H new ATOM 0 HG2 PRO A 126 -49.135 6.334 -23.350 1.00 0.00 H new ATOM 0 HG3 PRO A 126 -48.456 7.753 -22.579 1.00 0.00 H new ATOM 0 HD2 PRO A 126 -46.893 6.129 -24.110 1.00 0.00 H new ATOM 0 HD3 PRO A 126 -46.234 6.925 -22.694 1.00 0.00 H new ATOM 2106 N LYS A 127 -48.500 2.785 -22.835 1.00 0.00 N0 ATOM 2107 CA LYS A 127 -49.304 1.637 -23.215 1.00 0.00 C0 ATOM 2108 C LYS A 127 -48.422 0.417 -23.474 1.00 0.00 C0 ATOM 2109 O LYS A 127 -48.926 -0.644 -23.837 1.00 0.00 O0 ATOM 2110 CB LYS A 127 -50.193 1.996 -24.409 1.00 0.00 C0 ATOM 2111 CG LYS A 127 -51.660 1.604 -24.174 1.00 0.00 C0 ATOM 2112 CD LYS A 127 -52.262 2.398 -23.010 1.00 0.00 C0 ATOM 2113 CE LYS A 127 -53.770 2.161 -22.925 1.00 0.00 C0 ATOM 2114 NZ LYS A 127 -54.360 2.890 -21.788 1.00 0.00 N1+ ATOM 0 H LYS A 127 -47.677 2.930 -23.419 1.00 0.00 H new ATOM 0 HA LYS A 127 -49.964 1.366 -22.391 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -50.130 3.068 -24.598 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -49.822 1.492 -25.302 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -52.238 1.786 -25.080 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -51.725 0.537 -23.963 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -51.788 2.100 -22.075 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -52.062 3.461 -23.145 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -54.244 2.482 -23.852 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -53.968 1.094 -22.819 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -55.397 2.880 -21.870 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -54.078 2.432 -20.898 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -54.022 3.873 -21.793 1.00 0.00 H new ATOM 2128 N LYS A 128 -47.102 0.559 -23.287 1.00 0.00 N0 ATOM 2129 CA LYS A 128 -46.164 -0.555 -23.355 1.00 0.00 C0 ATOM 2130 C LYS A 128 -45.694 -0.900 -21.947 1.00 0.00 C0 ATOM 2131 O LYS A 128 -45.701 -0.046 -21.061 1.00 0.00 O0 ATOM 2132 CB LYS A 128 -44.956 -0.210 -24.232 1.00 0.00 C0 ATOM 2133 CG LYS A 128 -45.339 0.465 -25.552 1.00 0.00 C0 ATOM 2134 CD LYS A 128 -46.387 -0.319 -26.334 1.00 0.00 C0 ATOM 2135 CE LYS A 128 -45.899 -1.736 -26.634 1.00 0.00 C0 ATOM 2136 NZ LYS A 128 -46.928 -2.508 -27.351 1.00 0.00 N1+ ATOM 0 H LYS A 128 -46.660 1.456 -23.084 1.00 0.00 H new ATOM 0 HA LYS A 128 -46.672 -1.410 -23.801 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -44.288 0.448 -23.676 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -44.399 -1.122 -24.447 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -45.719 1.466 -25.346 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -44.447 0.583 -26.167 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -47.314 -0.363 -25.763 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -46.611 0.198 -27.267 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -44.989 -1.692 -27.233 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -45.643 -2.241 -25.703 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -46.572 -3.466 -27.543 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -47.787 -2.568 -26.767 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -47.153 -2.036 -28.250 1.00 0.00 H new ATOM 2150 N SER A 129 -45.286 -2.154 -21.746 1.00 0.00 N0 ATOM 2151 CA SER A 129 -44.826 -2.625 -20.447 1.00 0.00 C0 ATOM 2152 C SER A 129 -43.319 -2.423 -20.304 1.00 0.00 C0 ATOM 2153 O SER A 129 -42.616 -2.215 -21.289 1.00 0.00 O0 ATOM 2154 CB SER A 129 -45.232 -4.085 -20.257 1.00 0.00 C0 ATOM 2155 OG SER A 129 -46.609 -4.219 -20.550 1.00 0.00 O0 ATOM 0 H SER A 129 -45.267 -2.865 -22.477 1.00 0.00 H new ATOM 0 HA SER A 129 -45.300 -2.040 -19.659 1.00 0.00 H new ATOM 0 HB2 SER A 129 -44.643 -4.728 -20.911 1.00 0.00 H new ATOM 0 HB3 SER A 129 -45.032 -4.402 -19.233 1.00 0.00 H new ATOM 0 HG SER A 129 -47.100 -3.461 -20.170 1.00 0.00 H new ATOM 2161 N VAL A 130 -42.823 -2.484 -19.064 1.00 0.00 N0 ATOM 2162 CA VAL A 130 -41.421 -2.241 -18.765 1.00 0.00 C0 ATOM 2163 C VAL A 130 -40.881 -3.301 -17.816 1.00 0.00 C0 ATOM 2164 O VAL A 130 -41.576 -3.707 -16.890 1.00 0.00 O0 ATOM 2165 CB VAL A 130 -41.235 -0.825 -18.194 1.00 0.00 C0 ATOM 2166 CG1 VAL A 130 -42.121 0.196 -18.906 1.00 0.00 C0 ATOM 2167 CG2 VAL A 130 -41.564 -0.778 -16.703 1.00 0.00 C0 ATOM 0 H VAL A 130 -43.388 -2.704 -18.244 1.00 0.00 H new ATOM 0 HA VAL A 130 -40.848 -2.308 -19.690 1.00 0.00 H new ATOM 0 HB VAL A 130 -40.187 -0.571 -18.353 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -41.959 1.183 -18.473 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -41.869 0.220 -19.966 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -43.167 -0.085 -18.788 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -41.422 0.237 -16.331 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -42.600 -1.079 -16.549 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -40.905 -1.458 -16.163 1.00 0.00 H new ATOM 2177 N TYR A 131 -39.643 -3.738 -18.054 1.00 0.00 N0 ATOM 2178 CA TYR A 131 -38.934 -4.664 -17.185 1.00 0.00 C0 ATOM 2179 C TYR A 131 -37.454 -4.309 -17.217 1.00 0.00 C0 ATOM 2180 O TYR A 131 -36.832 -4.419 -18.272 1.00 0.00 O0 ATOM 2181 CB TYR A 131 -39.089 -6.102 -17.688 1.00 0.00 C0 ATOM 2182 CG TYR A 131 -40.496 -6.637 -17.822 1.00 0.00 C0 ATOM 2183 CD1 TYR A 131 -41.021 -7.476 -16.829 1.00 0.00 C0 ATOM 2184 CD2 TYR A 131 -41.272 -6.306 -18.942 1.00 0.00 C0 ATOM 2185 CE1 TYR A 131 -42.310 -8.007 -16.963 1.00 0.00 C0 ATOM 2186 CE2 TYR A 131 -42.566 -6.826 -19.082 1.00 0.00 C0 ATOM 2187 CZ TYR A 131 -43.086 -7.684 -18.095 1.00 0.00 C0 ATOM 2188 OH TYR A 131 -44.338 -8.202 -18.236 1.00 0.00 O0 ATOM 0 H TYR A 131 -39.101 -3.451 -18.869 1.00 0.00 H new ATOM 0 HA TYR A 131 -39.342 -4.590 -16.177 1.00 0.00 H new ATOM 0 HB2 TYR A 131 -38.606 -6.173 -18.662 1.00 0.00 H new ATOM 0 HB3 TYR A 131 -38.541 -6.758 -17.012 1.00 0.00 H new ATOM 0 HD1 TYR A 131 -40.429 -7.714 -15.957 1.00 0.00 H new ATOM 0 HD2 TYR A 131 -40.871 -5.648 -19.699 1.00 0.00 H new ATOM 0 HE1 TYR A 131 -42.708 -8.662 -16.202 1.00 0.00 H new ATOM 0 HE2 TYR A 131 -43.162 -6.569 -19.945 1.00 0.00 H new ATOM 0 HH TYR A 131 -44.947 -7.762 -17.607 1.00 0.00 H new ATOM 2198 N TYR A 132 -36.882 -3.888 -16.084 1.00 0.00 N0 ATOM 2199 CA TYR A 132 -35.463 -3.575 -16.043 1.00 0.00 C0 ATOM 2200 C TYR A 132 -34.789 -4.008 -14.747 1.00 0.00 C0 ATOM 2201 O TYR A 132 -35.436 -4.192 -13.719 1.00 0.00 O0 ATOM 2202 CB TYR A 132 -35.246 -2.086 -16.283 1.00 0.00 C0 ATOM 2203 CG TYR A 132 -35.613 -1.639 -17.677 1.00 0.00 C0 ATOM 2204 CD1 TYR A 132 -36.947 -1.355 -17.987 1.00 0.00 C0 ATOM 2205 CD2 TYR A 132 -34.619 -1.510 -18.660 1.00 0.00 C0 ATOM 2206 CE1 TYR A 132 -37.295 -0.916 -19.270 1.00 0.00 C0 ATOM 2207 CE2 TYR A 132 -34.962 -1.116 -19.960 1.00 0.00 C0 ATOM 2208 CZ TYR A 132 -36.306 -0.811 -20.267 1.00 0.00 C0 ATOM 2209 OH TYR A 132 -36.644 -0.413 -21.524 1.00 0.00 O0 ATOM 0 H TYR A 132 -37.376 -3.760 -15.201 1.00 0.00 H new ATOM 0 HA TYR A 132 -34.993 -4.149 -16.842 1.00 0.00 H new ATOM 0 HB2 TYR A 132 -35.836 -1.520 -15.562 1.00 0.00 H new ATOM 0 HB3 TYR A 132 -34.199 -1.845 -16.097 1.00 0.00 H new ATOM 0 HD1 TYR A 132 -37.712 -1.475 -17.234 1.00 0.00 H new ATOM 0 HD2 TYR A 132 -33.588 -1.715 -18.414 1.00 0.00 H new ATOM 0 HE1 TYR A 132 -38.320 -0.658 -19.495 1.00 0.00 H new ATOM 0 HE2 TYR A 132 -34.202 -1.046 -20.724 1.00 0.00 H new ATOM 0 HH TYR A 132 -37.584 -0.137 -21.538 1.00 0.00 H new ATOM 2219 N PHE A 133 -33.466 -4.166 -14.836 1.00 0.00 N0 ATOM 2220 CA PHE A 133 -32.603 -4.598 -13.756 1.00 0.00 C0 ATOM 2221 C PHE A 133 -31.691 -3.447 -13.351 1.00 0.00 C0 ATOM 2222 O PHE A 133 -31.205 -2.720 -14.213 1.00 0.00 O0 ATOM 2223 CB PHE A 133 -31.768 -5.798 -14.221 1.00 0.00 C0 ATOM 2224 CG PHE A 133 -32.484 -6.822 -15.088 1.00 0.00 C0 ATOM 2225 CD1 PHE A 133 -31.742 -7.547 -16.031 1.00 0.00 C0 ATOM 2226 CD2 PHE A 133 -33.863 -7.057 -14.967 1.00 0.00 C0 ATOM 2227 CE1 PHE A 133 -32.371 -8.486 -16.857 1.00 0.00 C0 ATOM 2228 CE2 PHE A 133 -34.495 -7.995 -15.795 1.00 0.00 C0 ATOM 2229 CZ PHE A 133 -33.750 -8.709 -16.742 1.00 0.00 C0 ATOM 0 H PHE A 133 -32.955 -3.987 -15.701 1.00 0.00 H new ATOM 0 HA PHE A 133 -33.204 -4.896 -12.897 1.00 0.00 H new ATOM 0 HB2 PHE A 133 -30.908 -5.422 -14.775 1.00 0.00 H new ATOM 0 HB3 PHE A 133 -31.381 -6.308 -13.339 1.00 0.00 H new ATOM 0 HD1 PHE A 133 -30.679 -7.380 -16.121 1.00 0.00 H new ATOM 0 HD2 PHE A 133 -34.439 -6.513 -14.233 1.00 0.00 H new ATOM 0 HE1 PHE A 133 -31.794 -9.039 -17.583 1.00 0.00 H new ATOM 0 HE2 PHE A 133 -35.557 -8.167 -15.703 1.00 0.00 H new ATOM 0 HZ PHE A 133 -34.237 -9.430 -17.382 1.00 0.00 H new ATOM 2239 N SER A 134 -31.445 -3.261 -12.058 1.00 0.00 N0 ATOM 2240 CA SER A 134 -30.491 -2.249 -11.630 1.00 0.00 C0 ATOM 2241 C SER A 134 -29.940 -2.573 -10.250 1.00 0.00 C0 ATOM 2242 O SER A 134 -30.612 -3.228 -9.463 1.00 0.00 O0 ATOM 2243 CB SER A 134 -31.162 -0.882 -11.604 1.00 0.00 C0 ATOM 2244 OG SER A 134 -30.209 0.120 -11.327 1.00 0.00 O0 ATOM 0 H SER A 134 -31.884 -3.787 -11.303 1.00 0.00 H new ATOM 0 HA SER A 134 -29.664 -2.237 -12.340 1.00 0.00 H new ATOM 0 HB2 SER A 134 -31.640 -0.685 -12.563 1.00 0.00 H new ATOM 0 HB3 SER A 134 -31.947 -0.868 -10.848 1.00 0.00 H new ATOM 0 HG SER A 134 -29.866 0.487 -12.169 1.00 0.00 H new ATOM 2250 N LEU A 135 -28.722 -2.129 -9.935 1.00 0.00 N0 ATOM 2251 CA LEU A 135 -28.122 -2.426 -8.648 1.00 0.00 C0 ATOM 2252 C LEU A 135 -28.900 -1.754 -7.518 1.00 0.00 C0 ATOM 2253 O LEU A 135 -29.285 -0.590 -7.624 1.00 0.00 O0 ATOM 2254 CB LEU A 135 -26.641 -2.020 -8.645 1.00 0.00 C0 ATOM 2255 CG LEU A 135 -26.358 -0.514 -8.730 1.00 0.00 C0 ATOM 2256 CD1 LEU A 135 -24.840 -0.327 -8.708 1.00 0.00 C0 ATOM 2257 CD2 LEU A 135 -26.882 0.121 -10.018 1.00 0.00 C0 ATOM 0 H LEU A 135 -28.140 -1.566 -10.555 1.00 0.00 H new ATOM 0 HA LEU A 135 -28.171 -3.501 -8.476 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -26.181 -2.406 -7.735 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -26.148 -2.510 -9.484 1.00 0.00 H new ATOM 0 HG LEU A 135 -26.862 -0.033 -7.892 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -24.603 0.735 -8.767 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -24.436 -0.738 -7.783 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -24.397 -0.845 -9.559 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -26.651 1.186 -10.019 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -26.407 -0.354 -10.877 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -27.962 -0.016 -10.078 1.00 0.00 H new ATOM 2269 N ASN A 136 -29.133 -2.493 -6.428 1.00 0.00 N0 ATOM 2270 CA ASN A 136 -29.742 -1.918 -5.243 1.00 0.00 C0 ATOM 2271 C ASN A 136 -28.705 -1.044 -4.541 1.00 0.00 C0 ATOM 2272 O ASN A 136 -27.505 -1.279 -4.657 1.00 0.00 O0 ATOM 2273 CB ASN A 136 -30.307 -3.008 -4.326 1.00 0.00 C0 ATOM 2274 CG ASN A 136 -31.712 -3.423 -4.741 1.00 0.00 C0 ATOM 2275 OD1 ASN A 136 -32.570 -2.568 -4.951 1.00 0.00 O0 ATOM 2276 ND2 ASN A 136 -31.952 -4.726 -4.859 1.00 0.00 N0 ATOM 0 H ASN A 136 -28.907 -3.485 -6.350 1.00 0.00 H new ATOM 0 HA ASN A 136 -30.591 -1.295 -5.524 1.00 0.00 H new ATOM 0 HB2 ASN A 136 -29.650 -3.877 -4.347 1.00 0.00 H new ATOM 0 HB3 ASN A 136 -30.324 -2.646 -3.298 1.00 0.00 H new ATOM 0 HD21 ASN A 136 -32.879 -5.051 -5.134 1.00 0.00 H new ATOM 0 HD22 ASN A 136 -31.209 -5.400 -4.675 1.00 0.00 H new ATOM 2283 N TYR A 137 -29.163 -0.027 -3.809 1.00 0.00 N0 ATOM 2284 CA TYR A 137 -28.288 0.873 -3.080 1.00 0.00 C0 ATOM 2285 C TYR A 137 -28.312 0.471 -1.606 1.00 0.00 C0 ATOM 2286 O TYR A 137 -27.374 0.743 -0.859 1.00 0.00 O0 ATOM 2287 CB TYR A 137 -28.798 2.296 -3.317 1.00 0.00 C0 ATOM 2288 CG TYR A 137 -28.366 3.295 -2.275 1.00 0.00 C0 ATOM 2289 CD1 TYR A 137 -29.057 3.342 -1.058 1.00 0.00 C0 ATOM 2290 CD2 TYR A 137 -27.294 4.163 -2.522 1.00 0.00 C0 ATOM 2291 CE1 TYR A 137 -28.666 4.253 -0.065 1.00 0.00 C0 ATOM 2292 CE2 TYR A 137 -26.896 5.074 -1.535 1.00 0.00 C0 ATOM 2293 CZ TYR A 137 -27.577 5.120 -0.302 1.00 0.00 C0 ATOM 2294 OH TYR A 137 -27.188 6.003 0.662 1.00 0.00 O0 ATOM 0 H TYR A 137 -30.155 0.190 -3.709 1.00 0.00 H new ATOM 0 HA TYR A 137 -27.252 0.822 -3.415 1.00 0.00 H new ATOM 0 HB2 TYR A 137 -28.451 2.635 -4.293 1.00 0.00 H new ATOM 0 HB3 TYR A 137 -29.887 2.277 -3.355 1.00 0.00 H new ATOM 0 HD1 TYR A 137 -29.890 2.677 -0.884 1.00 0.00 H new ATOM 0 HD2 TYR A 137 -26.777 4.130 -3.469 1.00 0.00 H new ATOM 0 HE1 TYR A 137 -29.195 4.291 0.876 1.00 0.00 H new ATOM 0 HE2 TYR A 137 -26.067 5.741 -1.719 1.00 0.00 H new ATOM 0 HH TYR A 137 -26.424 6.524 0.339 1.00 0.00 H new ATOM 2304 N GLU A 138 -29.403 -0.184 -1.202 1.00 0.00 N0 ATOM 2305 CA GLU A 138 -29.586 -0.711 0.135 1.00 0.00 C0 ATOM 2306 C GLU A 138 -28.741 -1.970 0.296 1.00 0.00 C0 ATOM 2307 O GLU A 138 -28.340 -2.325 1.404 1.00 0.00 O0 ATOM 2308 CB GLU A 138 -31.062 -1.062 0.355 1.00 0.00 C0 ATOM 2309 CG GLU A 138 -32.015 0.090 0.006 1.00 0.00 C0 ATOM 2310 CD GLU A 138 -32.361 0.176 -1.484 1.00 0.00 C0 ATOM 2311 OE1 GLU A 138 -31.770 -0.583 -2.287 1.00 0.00 O0 ATOM 2312 OE2 GLU A 138 -33.228 1.014 -1.811 1.00 0.00 O1- ATOM 0 H GLU A 138 -30.197 -0.362 -1.817 1.00 0.00 H new ATOM 0 HA GLU A 138 -29.280 0.038 0.865 1.00 0.00 H new ATOM 0 HB2 GLU A 138 -31.316 -1.932 -0.251 1.00 0.00 H new ATOM 0 HB3 GLU A 138 -31.210 -1.345 1.397 1.00 0.00 H new ATOM 0 HG2 GLU A 138 -32.936 -0.027 0.577 1.00 0.00 H new ATOM 0 HG3 GLU A 138 -31.563 1.031 0.319 1.00 0.00 H new ATOM 2319 N ASN A 139 -28.477 -2.642 -0.828 1.00 0.00 N0 ATOM 2320 CA ASN A 139 -27.626 -3.812 -0.886 1.00 0.00 C0 ATOM 2321 C ASN A 139 -27.134 -3.994 -2.318 1.00 0.00 C0 ATOM 2322 O ASN A 139 -27.730 -4.745 -3.085 1.00 0.00 O0 ATOM 2323 CB ASN A 139 -28.386 -5.047 -0.413 1.00 0.00 C0 ATOM 2324 CG ASN A 139 -27.401 -6.183 -0.152 1.00 0.00 C0 ATOM 2325 OD1 ASN A 139 -26.493 -6.424 -0.942 1.00 0.00 O0 ATOM 2326 ND2 ASN A 139 -27.571 -6.893 0.961 1.00 0.00 N0 ATOM 0 H ASN A 139 -28.861 -2.375 -1.735 1.00 0.00 H new ATOM 0 HA ASN A 139 -26.770 -3.676 -0.225 1.00 0.00 H new ATOM 0 HB2 ASN A 139 -28.943 -4.818 0.496 1.00 0.00 H new ATOM 0 HB3 ASN A 139 -29.114 -5.349 -1.166 1.00 0.00 H new ATOM 0 HD21 ASN A 139 -26.937 -7.662 1.177 1.00 0.00 H new ATOM 0 HD22 ASN A 139 -28.335 -6.668 1.598 1.00 0.00 H new ATOM 2333 N PRO A 140 -26.047 -3.309 -2.683 1.00 0.00 N0 ATOM 2334 CA PRO A 140 -25.399 -3.398 -3.985 1.00 0.00 C0 ATOM 2335 C PRO A 140 -24.943 -4.809 -4.350 1.00 0.00 C0 ATOM 2336 O PRO A 140 -24.496 -5.035 -5.474 1.00 0.00 O0 ATOM 2337 CB PRO A 140 -24.241 -2.398 -3.923 1.00 0.00 C0 ATOM 2338 CG PRO A 140 -24.680 -1.430 -2.821 1.00 0.00 C0 ATOM 2339 CD PRO A 140 -25.371 -2.356 -1.834 1.00 0.00 C0 ATOM 0 HA PRO A 140 -26.100 -3.157 -4.784 1.00 0.00 H new ATOM 0 HB2 PRO A 140 -23.298 -2.887 -3.678 1.00 0.00 H new ATOM 0 HB3 PRO A 140 -24.097 -1.887 -4.875 1.00 0.00 H new ATOM 0 HG2 PRO A 140 -23.832 -0.915 -2.370 1.00 0.00 H new ATOM 0 HG3 PRO A 140 -25.355 -0.662 -3.199 1.00 0.00 H new ATOM 0 HD2 PRO A 140 -24.655 -2.844 -1.173 1.00 0.00 H new ATOM 0 HD3 PRO A 140 -26.073 -1.815 -1.200 1.00 0.00 H new ATOM 2347 N GLY A 141 -25.053 -5.762 -3.418 1.00 0.00 N0 ATOM 2348 CA GLY A 141 -24.806 -7.165 -3.712 1.00 0.00 C0 ATOM 2349 C GLY A 141 -26.029 -7.789 -4.377 1.00 0.00 C0 ATOM 2350 O GLY A 141 -25.977 -8.938 -4.813 1.00 0.00 O0 ATOM 0 H GLY A 141 -25.314 -5.578 -2.449 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -23.940 -7.260 -4.367 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -24.571 -7.701 -2.792 1.00 0.00 H new ATOM 2354 N TRP A 142 -27.124 -7.025 -4.450 1.00 0.00 N0 ATOM 2355 CA TRP A 142 -28.372 -7.430 -5.073 1.00 0.00 C0 ATOM 2356 C TRP A 142 -28.770 -6.419 -6.139 1.00 0.00 C0 ATOM 2357 O TRP A 142 -28.443 -5.237 -6.045 1.00 0.00 O0 ATOM 2358 CB TRP A 142 -29.500 -7.482 -4.039 1.00 0.00 C0 ATOM 2359 CG TRP A 142 -29.287 -8.246 -2.771 1.00 0.00 C0 ATOM 2360 CD1 TRP A 142 -28.381 -9.223 -2.555 1.00 0.00 C0 ATOM 2361 CD2 TRP A 142 -30.014 -8.100 -1.513 1.00 0.00 C0 ATOM 2362 NE1 TRP A 142 -28.490 -9.678 -1.258 1.00 0.00 N0 ATOM 2363 CE2 TRP A 142 -29.471 -9.006 -0.561 1.00 0.00 C0 ATOM 2364 CE3 TRP A 142 -31.077 -7.284 -1.076 1.00 0.00 C0 ATOM 2365 CZ2 TRP A 142 -29.940 -9.086 0.754 1.00 0.00 C0 ATOM 2366 CZ3 TRP A 142 -31.564 -7.361 0.239 1.00 0.00 C0 ATOM 2367 CH2 TRP A 142 -30.995 -8.256 1.156 1.00 0.00 C0 ATOM 0 H TRP A 142 -27.159 -6.082 -4.064 1.00 0.00 H new ATOM 0 HA TRP A 142 -28.221 -8.417 -5.511 1.00 0.00 H new ATOM 0 HB2 TRP A 142 -29.745 -6.455 -3.767 1.00 0.00 H new ATOM 0 HB3 TRP A 142 -30.378 -7.900 -4.531 1.00 0.00 H new ATOM 0 HD1 TRP A 142 -27.678 -9.592 -3.287 1.00 0.00 H new ATOM 0 HE1 TRP A 142 -27.915 -10.422 -0.862 1.00 0.00 H new ATOM 0 HE3 TRP A 142 -31.526 -6.585 -1.766 1.00 0.00 H new ATOM 0 HZ2 TRP A 142 -29.494 -9.779 1.452 1.00 0.00 H new ATOM 0 HZ3 TRP A 142 -32.382 -6.727 0.546 1.00 0.00 H new ATOM 0 HH2 TRP A 142 -31.368 -8.306 2.168 1.00 0.00 H new ATOM 2378 N PHE A 143 -29.483 -6.889 -7.159 1.00 0.00 N0 ATOM 2379 CA PHE A 143 -30.075 -6.038 -8.168 1.00 0.00 C0 ATOM 2380 C PHE A 143 -31.587 -6.069 -8.070 1.00 0.00 C0 ATOM 2381 O PHE A 143 -32.178 -7.110 -7.786 1.00 0.00 O0 ATOM 2382 CB PHE A 143 -29.625 -6.490 -9.555 1.00 0.00 C0 ATOM 2383 CG PHE A 143 -28.310 -5.864 -9.946 1.00 0.00 C0 ATOM 2384 CD1 PHE A 143 -28.201 -5.170 -11.159 1.00 0.00 C0 ATOM 2385 CD2 PHE A 143 -27.200 -5.965 -9.097 1.00 0.00 C0 ATOM 2386 CE1 PHE A 143 -26.988 -4.558 -11.506 1.00 0.00 C0 ATOM 2387 CE2 PHE A 143 -25.988 -5.361 -9.448 1.00 0.00 C0 ATOM 2388 CZ PHE A 143 -25.879 -4.658 -10.655 1.00 0.00 C0 ATOM 0 H PHE A 143 -29.664 -7.882 -7.303 1.00 0.00 H new ATOM 0 HA PHE A 143 -29.742 -5.013 -8.002 1.00 0.00 H new ATOM 0 HB2 PHE A 143 -29.530 -7.576 -9.571 1.00 0.00 H new ATOM 0 HB3 PHE A 143 -30.386 -6.226 -10.289 1.00 0.00 H new ATOM 0 HD1 PHE A 143 -29.049 -5.107 -11.825 1.00 0.00 H new ATOM 0 HD2 PHE A 143 -27.280 -6.511 -8.169 1.00 0.00 H new ATOM 0 HE1 PHE A 143 -26.908 -4.008 -12.432 1.00 0.00 H new ATOM 0 HE2 PHE A 143 -25.136 -5.437 -8.788 1.00 0.00 H new ATOM 0 HZ PHE A 143 -24.943 -4.194 -10.929 1.00 0.00 H new ATOM 2398 N TYR A 144 -32.206 -4.910 -8.313 1.00 0.00 N0 ATOM 2399 CA TYR A 144 -33.640 -4.767 -8.337 1.00 0.00 C0 ATOM 2400 C TYR A 144 -34.141 -5.109 -9.736 1.00 0.00 C0 ATOM 2401 O TYR A 144 -33.396 -4.984 -10.705 1.00 0.00 O0 ATOM 2402 CB TYR A 144 -34.038 -3.394 -7.770 1.00 0.00 C0 ATOM 2403 CG TYR A 144 -34.538 -2.322 -8.714 1.00 0.00 C0 ATOM 2404 CD1 TYR A 144 -33.983 -2.155 -9.992 1.00 0.00 C0 ATOM 2405 CD2 TYR A 144 -35.573 -1.478 -8.289 1.00 0.00 C0 ATOM 2406 CE1 TYR A 144 -34.494 -1.184 -10.861 1.00 0.00 C0 ATOM 2407 CE2 TYR A 144 -36.083 -0.494 -9.144 1.00 0.00 C0 ATOM 2408 CZ TYR A 144 -35.547 -0.346 -10.439 1.00 0.00 C0 ATOM 2409 OH TYR A 144 -36.054 0.605 -11.272 1.00 0.00 O0 ATOM 0 H TYR A 144 -31.706 -4.041 -8.500 1.00 0.00 H new ATOM 0 HA TYR A 144 -34.145 -5.473 -7.677 1.00 0.00 H new ATOM 0 HB2 TYR A 144 -34.813 -3.560 -7.022 1.00 0.00 H new ATOM 0 HB3 TYR A 144 -33.171 -2.992 -7.246 1.00 0.00 H new ATOM 0 HD1 TYR A 144 -33.159 -2.778 -10.306 1.00 0.00 H new ATOM 0 HD2 TYR A 144 -35.980 -1.588 -7.295 1.00 0.00 H new ATOM 0 HE1 TYR A 144 -34.082 -1.077 -11.854 1.00 0.00 H new ATOM 0 HE2 TYR A 144 -36.884 0.150 -8.812 1.00 0.00 H new ATOM 0 HH TYR A 144 -36.775 1.088 -10.816 1.00 0.00 H new ATOM 2419 N LEU A 145 -35.397 -5.541 -9.842 1.00 0.00 N0 ATOM 2420 CA LEU A 145 -35.955 -6.020 -11.096 1.00 0.00 C0 ATOM 2421 C LEU A 145 -37.355 -5.435 -11.265 1.00 0.00 C0 ATOM 2422 O LEU A 145 -38.355 -6.106 -11.017 1.00 0.00 O0 ATOM 2423 CB LEU A 145 -35.984 -7.550 -11.081 1.00 0.00 C0 ATOM 2424 CG LEU A 145 -34.625 -8.205 -10.803 1.00 0.00 C0 ATOM 2425 CD1 LEU A 145 -34.800 -9.700 -10.563 1.00 0.00 C0 ATOM 2426 CD2 LEU A 145 -33.679 -8.026 -11.985 1.00 0.00 C0 ATOM 0 H LEU A 145 -36.051 -5.567 -9.060 1.00 0.00 H new ATOM 0 HA LEU A 145 -35.343 -5.702 -11.940 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -36.695 -7.881 -10.324 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -36.355 -7.904 -12.043 1.00 0.00 H new ATOM 0 HG LEU A 145 -34.205 -7.723 -9.920 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -33.828 -10.153 -10.367 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -35.453 -9.857 -9.705 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -35.244 -10.161 -11.446 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -32.723 -8.500 -11.761 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -34.114 -8.487 -12.872 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -33.523 -6.963 -12.168 1.00 0.00 H new ATOM 2438 N ILE A 146 -37.411 -4.174 -11.690 1.00 0.00 N0 ATOM 2439 CA ILE A 146 -38.649 -3.415 -11.823 1.00 0.00 C0 ATOM 2440 C ILE A 146 -39.502 -3.885 -12.997 1.00 0.00 C0 ATOM 2441 O ILE A 146 -38.980 -4.156 -14.075 1.00 0.00 O0 ATOM 2442 CB ILE A 146 -38.315 -1.922 -11.926 1.00 0.00 C0 ATOM 2443 CG1 ILE A 146 -39.550 -1.040 -12.151 1.00 0.00 C0 ATOM 2444 CG2 ILE A 146 -37.355 -1.653 -13.083 1.00 0.00 C0 ATOM 2445 CD1 ILE A 146 -40.505 -1.074 -10.961 1.00 0.00 C0 ATOM 0 H ILE A 146 -36.581 -3.643 -11.956 1.00 0.00 H new ATOM 0 HA ILE A 146 -39.255 -3.588 -10.933 1.00 0.00 H new ATOM 0 HB ILE A 146 -37.863 -1.667 -10.967 1.00 0.00 H new ATOM 0 HG12 ILE A 146 -39.233 -0.013 -12.332 1.00 0.00 H new ATOM 0 HG13 ILE A 146 -40.075 -1.374 -13.046 1.00 0.00 H new ATOM 0 HG21 ILE A 146 -37.135 -0.587 -13.133 1.00 0.00 H new ATOM 0 HG22 ILE A 146 -36.430 -2.207 -12.925 1.00 0.00 H new ATOM 0 HG23 ILE A 146 -37.814 -1.973 -14.018 1.00 0.00 H new ATOM 0 HD11 ILE A 146 -41.364 -0.435 -11.166 1.00 0.00 H new ATOM 0 HD12 ILE A 146 -40.844 -2.097 -10.796 1.00 0.00 H new ATOM 0 HD13 ILE A 146 -39.990 -0.715 -10.070 1.00 0.00 H new ATOM 2457 N PHE A 147 -40.818 -3.972 -12.763 1.00 0.00 N0 ATOM 2458 CA PHE A 147 -41.812 -4.330 -13.758 1.00 0.00 C0 ATOM 2459 C PHE A 147 -43.056 -3.455 -13.611 1.00 0.00 C0 ATOM 2460 O PHE A 147 -43.556 -3.256 -12.506 1.00 0.00 O0 ATOM 2461 CB PHE A 147 -42.148 -5.815 -13.583 1.00 0.00 C0 ATOM 2462 CG PHE A 147 -43.474 -6.266 -14.158 1.00 0.00 C0 ATOM 2463 CD1 PHE A 147 -43.865 -5.896 -15.452 1.00 0.00 C0 ATOM 2464 CD2 PHE A 147 -44.323 -7.068 -13.379 1.00 0.00 C0 ATOM 2465 CE1 PHE A 147 -45.096 -6.325 -15.963 1.00 0.00 C0 ATOM 2466 CE2 PHE A 147 -45.549 -7.500 -13.894 1.00 0.00 C0 ATOM 2467 CZ PHE A 147 -45.939 -7.130 -15.187 1.00 0.00 C0 ATOM 0 H PHE A 147 -41.223 -3.788 -11.845 1.00 0.00 H new ATOM 0 HA PHE A 147 -41.422 -4.162 -14.762 1.00 0.00 H new ATOM 0 HB2 PHE A 147 -41.355 -6.404 -14.044 1.00 0.00 H new ATOM 0 HB3 PHE A 147 -42.138 -6.047 -12.518 1.00 0.00 H new ATOM 0 HD1 PHE A 147 -43.216 -5.279 -16.056 1.00 0.00 H new ATOM 0 HD2 PHE A 147 -44.028 -7.352 -12.380 1.00 0.00 H new ATOM 0 HE1 PHE A 147 -45.396 -6.034 -16.959 1.00 0.00 H new ATOM 0 HE2 PHE A 147 -46.197 -8.121 -13.293 1.00 0.00 H new ATOM 0 HZ PHE A 147 -46.886 -7.464 -15.584 1.00 0.00 H new ATOM 2477 N LYS A 148 -43.553 -2.932 -14.739 1.00 0.00 N0 ATOM 2478 CA LYS A 148 -44.810 -2.194 -14.813 1.00 0.00 C0 ATOM 2479 C LYS A 148 -45.531 -2.593 -16.093 1.00 0.00 C0 ATOM 2480 O LYS A 148 -44.884 -2.843 -17.111 1.00 0.00 O0 ATOM 2481 CB LYS A 148 -44.600 -0.672 -14.798 1.00 0.00 C0 ATOM 2482 CG LYS A 148 -43.563 -0.230 -13.765 1.00 0.00 C0 ATOM 2483 CD LYS A 148 -43.324 1.283 -13.794 1.00 0.00 C0 ATOM 2484 CE LYS A 148 -44.595 2.080 -13.482 1.00 0.00 C0 ATOM 2485 NZ LYS A 148 -45.374 2.397 -14.695 1.00 0.00 N1+ ATOM 0 H LYS A 148 -43.081 -3.014 -15.639 1.00 0.00 H new ATOM 0 HA LYS A 148 -45.401 -2.445 -13.933 1.00 0.00 H new ATOM 0 HB2 LYS A 148 -44.284 -0.343 -15.788 1.00 0.00 H new ATOM 0 HB3 LYS A 148 -45.550 -0.180 -14.587 1.00 0.00 H new ATOM 0 HG2 LYS A 148 -43.896 -0.524 -12.770 1.00 0.00 H new ATOM 0 HG3 LYS A 148 -42.623 -0.748 -13.952 1.00 0.00 H new ATOM 0 HD2 LYS A 148 -42.550 1.540 -13.071 1.00 0.00 H new ATOM 0 HD3 LYS A 148 -42.950 1.570 -14.777 1.00 0.00 H new ATOM 0 HE2 LYS A 148 -45.218 1.510 -12.793 1.00 0.00 H new ATOM 0 HE3 LYS A 148 -44.324 3.006 -12.975 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 -45.857 3.309 -14.569 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 -44.735 2.454 -15.513 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 -46.080 1.651 -14.859 1.00 0.00 H new ATOM 2499 N LEU A 149 -46.865 -2.657 -16.054 1.00 0.00 N0 ATOM 2500 CA LEU A 149 -47.622 -3.022 -17.238 1.00 0.00 C0 ATOM 2501 C LEU A 149 -47.646 -1.847 -18.215 1.00 0.00 C0 ATOM 2502 O LEU A 149 -47.657 -2.070 -19.423 1.00 0.00 O0 ATOM 2503 CB LEU A 149 -49.055 -3.428 -16.860 1.00 0.00 C0 ATOM 2504 CG LEU A 149 -49.185 -4.763 -16.106 1.00 0.00 C0 ATOM 2505 CD1 LEU A 149 -48.799 -5.921 -17.027 1.00 0.00 C0 ATOM 2506 CD2 LEU A 149 -48.348 -4.836 -14.827 1.00 0.00 C0 ATOM 0 H LEU A 149 -47.429 -2.463 -15.226 1.00 0.00 H new ATOM 0 HA LEU A 149 -47.140 -3.876 -17.715 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -49.488 -2.639 -16.245 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -49.651 -3.485 -17.771 1.00 0.00 H new ATOM 0 HG LEU A 149 -50.229 -4.837 -15.803 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -48.893 -6.863 -16.486 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -49.460 -5.932 -17.894 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -47.768 -5.794 -17.358 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -48.493 -5.807 -14.352 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -47.294 -4.706 -15.074 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -48.660 -4.047 -14.142 1.00 0.00 H new ATOM 2518 N ASN A 150 -47.655 -0.612 -17.690 1.00 0.00 N0 ATOM 2519 CA ASN A 150 -47.571 0.619 -18.467 1.00 0.00 C0 ATOM 2520 C ASN A 150 -47.552 1.811 -17.505 1.00 0.00 C0 ATOM 2521 O ASN A 150 -47.479 1.620 -16.290 1.00 0.00 O0 ATOM 2522 CB ASN A 150 -48.740 0.740 -19.453 1.00 0.00 C0 ATOM 2523 CG ASN A 150 -50.108 0.858 -18.790 1.00 0.00 C0 ATOM 2524 OD1 ASN A 150 -50.406 0.185 -17.810 1.00 0.00 O0 ATOM 2525 ND2 ASN A 150 -50.947 1.732 -19.338 1.00 0.00 N0 ATOM 0 H ASN A 150 -47.723 -0.445 -16.686 1.00 0.00 H new ATOM 0 HA ASN A 150 -46.654 0.604 -19.056 1.00 0.00 H new ATOM 0 HB2 ASN A 150 -48.579 1.613 -20.085 1.00 0.00 H new ATOM 0 HB3 ASN A 150 -48.740 -0.132 -20.108 1.00 0.00 H new ATOM 0 HD21 ASN A 150 -51.878 1.862 -18.943 1.00 0.00 H new ATOM 0 HD22 ASN A 150 -50.659 2.273 -20.154 1.00 0.00 H new ATOM 2532 N ALA A 151 -47.616 3.041 -18.033 1.00 0.00 N0 ATOM 2533 CA ALA A 151 -47.616 4.252 -17.215 1.00 0.00 C0 ATOM 2534 C ALA A 151 -48.785 4.266 -16.231 1.00 0.00 C0 ATOM 2535 O ALA A 151 -48.655 4.741 -15.106 1.00 0.00 O0 ATOM 2536 CB ALA A 151 -47.776 5.468 -18.127 1.00 0.00 C0 ATOM 0 H ALA A 151 -47.669 3.220 -19.036 1.00 0.00 H new ATOM 0 HA ALA A 151 -46.677 4.278 -16.662 1.00 0.00 H new ATOM 0 HB1 ALA A 151 -47.777 6.377 -17.525 1.00 0.00 H new ATOM 0 HB2 ALA A 151 -46.948 5.503 -18.835 1.00 0.00 H new ATOM 0 HB3 ALA A 151 -48.717 5.393 -18.672 1.00 0.00 H new ATOM 2542 N GLU A 152 -49.930 3.738 -16.669 1.00 0.00 N0 ATOM 2543 CA GLU A 152 -51.168 3.750 -15.913 1.00 0.00 C0 ATOM 2544 C GLU A 152 -51.185 2.652 -14.848 1.00 0.00 C0 ATOM 2545 O GLU A 152 -52.152 2.537 -14.101 1.00 0.00 O0 ATOM 2546 CB GLU A 152 -52.328 3.525 -16.884 1.00 0.00 C0 ATOM 2547 CG GLU A 152 -52.316 4.501 -18.064 1.00 0.00 C0 ATOM 2548 CD GLU A 152 -53.185 4.014 -19.223 1.00 0.00 C0 ATOM 2549 OE1 GLU A 152 -53.437 2.787 -19.287 1.00 0.00 O0 ATOM 2550 OE2 GLU A 152 -53.596 4.869 -20.039 1.00 0.00 O1- ATOM 0 H GLU A 152 -50.016 3.283 -17.578 1.00 0.00 H new ATOM 0 HA GLU A 152 -51.260 4.711 -15.407 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -52.285 2.504 -17.263 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -53.270 3.625 -16.346 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -52.671 5.476 -17.731 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -51.292 4.636 -18.412 1.00 0.00 H new ATOM 2557 N SER A 153 -50.122 1.844 -14.773 1.00 0.00 N0 ATOM 2558 CA SER A 153 -50.106 0.654 -13.940 1.00 0.00 C0 ATOM 2559 C SER A 153 -49.267 0.802 -12.675 1.00 0.00 C0 ATOM 2560 O SER A 153 -48.448 1.710 -12.543 1.00 0.00 O0 ATOM 2561 CB SER A 153 -49.611 -0.524 -14.773 1.00 0.00 C0 ATOM 2562 OG SER A 153 -49.651 -1.721 -14.026 1.00 0.00 O0 ATOM 0 H SER A 153 -49.256 2.002 -15.288 1.00 0.00 H new ATOM 0 HA SER A 153 -51.127 0.484 -13.597 1.00 0.00 H new ATOM 0 HB2 SER A 153 -50.227 -0.627 -15.666 1.00 0.00 H new ATOM 0 HB3 SER A 153 -48.592 -0.334 -15.109 1.00 0.00 H new ATOM 0 HG SER A 153 -48.753 -1.928 -13.691 1.00 0.00 H new ATOM 2568 N LYS A 154 -49.509 -0.134 -11.754 1.00 0.00 N0 ATOM 2569 CA LYS A 154 -48.757 -0.361 -10.534 1.00 0.00 C0 ATOM 2570 C LYS A 154 -47.320 -0.737 -10.890 1.00 0.00 C0 ATOM 2571 O LYS A 154 -46.935 -0.732 -12.059 1.00 0.00 O0 ATOM 2572 CB LYS A 154 -49.446 -1.513 -9.793 1.00 0.00 C0 ATOM 2573 CG LYS A 154 -49.886 -1.170 -8.371 1.00 0.00 C0 ATOM 2574 CD LYS A 154 -48.714 -1.269 -7.395 1.00 0.00 C0 ATOM 2575 CE LYS A 154 -49.229 -1.312 -5.955 1.00 0.00 C0 ATOM 2576 NZ LYS A 154 -50.027 -2.525 -5.697 1.00 0.00 N1+ ATOM 0 H LYS A 154 -50.284 -0.789 -11.854 1.00 0.00 H new ATOM 0 HA LYS A 154 -48.729 0.531 -9.908 1.00 0.00 H new ATOM 0 HB2 LYS A 154 -50.319 -1.827 -10.365 1.00 0.00 H new ATOM 0 HB3 LYS A 154 -48.766 -2.364 -9.755 1.00 0.00 H new ATOM 0 HG2 LYS A 154 -50.299 -0.161 -8.348 1.00 0.00 H new ATOM 0 HG3 LYS A 154 -50.681 -1.847 -8.059 1.00 0.00 H new ATOM 0 HD2 LYS A 154 -48.129 -2.164 -7.607 1.00 0.00 H new ATOM 0 HD3 LYS A 154 -48.049 -0.415 -7.526 1.00 0.00 H new ATOM 0 HE2 LYS A 154 -48.385 -1.278 -5.266 1.00 0.00 H new ATOM 0 HE3 LYS A 154 -49.836 -0.428 -5.759 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 -49.988 -2.757 -4.684 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 -51.015 -2.357 -5.976 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 -49.642 -3.318 -6.249 1.00 0.00 H new ATOM 2590 N LEU A 155 -46.514 -1.069 -9.882 1.00 0.00 N0 ATOM 2591 CA LEU A 155 -45.125 -1.423 -10.113 1.00 0.00 C0 ATOM 2592 C LEU A 155 -44.676 -2.527 -9.164 1.00 0.00 C0 ATOM 2593 O LEU A 155 -44.959 -2.486 -7.968 1.00 0.00 O0 ATOM 2594 CB LEU A 155 -44.249 -0.170 -10.035 1.00 0.00 C0 ATOM 2595 CG LEU A 155 -43.941 0.336 -8.620 1.00 0.00 C0 ATOM 2596 CD1 LEU A 155 -42.984 1.519 -8.725 1.00 0.00 C0 ATOM 2597 CD2 LEU A 155 -45.194 0.794 -7.865 1.00 0.00 C0 ATOM 0 H LEU A 155 -46.803 -1.099 -8.904 1.00 0.00 H new ATOM 0 HA LEU A 155 -45.017 -1.830 -11.118 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -43.306 -0.376 -10.541 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -44.740 0.630 -10.589 1.00 0.00 H new ATOM 0 HG LEU A 155 -43.505 -0.494 -8.064 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -42.755 1.891 -7.727 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -42.063 1.200 -9.214 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -43.449 2.312 -9.310 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -44.913 1.141 -6.871 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -45.671 1.607 -8.412 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -45.890 -0.040 -7.775 1.00 0.00 H new ATOM 2609 N TYR A 156 -43.971 -3.516 -9.721 1.00 0.00 N0 ATOM 2610 CA TYR A 156 -43.434 -4.640 -8.968 1.00 0.00 C0 ATOM 2611 C TYR A 156 -41.933 -4.760 -9.175 1.00 0.00 C0 ATOM 2612 O TYR A 156 -41.449 -4.601 -10.291 1.00 0.00 O0 ATOM 2613 CB TYR A 156 -44.158 -5.913 -9.401 1.00 0.00 C0 ATOM 2614 CG TYR A 156 -45.637 -5.660 -9.548 1.00 0.00 C0 ATOM 2615 CD1 TYR A 156 -46.513 -5.865 -8.472 1.00 0.00 C0 ATOM 2616 CD2 TYR A 156 -46.121 -5.196 -10.780 1.00 0.00 C0 ATOM 2617 CE1 TYR A 156 -47.873 -5.561 -8.620 1.00 0.00 C0 ATOM 2618 CE2 TYR A 156 -47.474 -4.880 -10.929 1.00 0.00 C0 ATOM 2619 CZ TYR A 156 -48.359 -5.059 -9.845 1.00 0.00 C0 ATOM 2620 OH TYR A 156 -49.680 -4.749 -9.972 1.00 0.00 O0 ATOM 0 H TYR A 156 -43.758 -3.554 -10.718 1.00 0.00 H new ATOM 0 HA TYR A 156 -43.598 -4.480 -7.902 1.00 0.00 H new ATOM 0 HB2 TYR A 156 -43.748 -6.266 -10.347 1.00 0.00 H new ATOM 0 HB3 TYR A 156 -43.990 -6.701 -8.667 1.00 0.00 H new ATOM 0 HD1 TYR A 156 -46.142 -6.255 -7.536 1.00 0.00 H new ATOM 0 HD2 TYR A 156 -45.446 -5.083 -11.616 1.00 0.00 H new ATOM 0 HE1 TYR A 156 -48.551 -5.712 -7.793 1.00 0.00 H new ATOM 0 HE2 TYR A 156 -47.841 -4.500 -11.871 1.00 0.00 H new ATOM 0 HH TYR A 156 -50.170 -5.080 -9.191 1.00 0.00 H new ATOM 2630 N ILE A 157 -41.198 -5.040 -8.099 1.00 0.00 N0 ATOM 2631 CA ILE A 157 -39.753 -5.163 -8.153 1.00 0.00 C0 ATOM 2632 C ILE A 157 -39.309 -6.489 -7.544 1.00 0.00 C0 ATOM 2633 O ILE A 157 -39.646 -6.786 -6.398 1.00 0.00 O0 ATOM 2634 CB ILE A 157 -39.144 -4.002 -7.368 1.00 0.00 C0 ATOM 2635 CG1 ILE A 157 -39.781 -2.678 -7.810 1.00 0.00 C0 ATOM 2636 CG2 ILE A 157 -37.629 -3.997 -7.567 1.00 0.00 C0 ATOM 2637 CD1 ILE A 157 -39.234 -1.488 -7.022 1.00 0.00 C0 ATOM 0 H ILE A 157 -41.593 -5.187 -7.170 1.00 0.00 H new ATOM 0 HA ILE A 157 -39.419 -5.136 -9.190 1.00 0.00 H new ATOM 0 HB ILE A 157 -39.347 -4.123 -6.304 1.00 0.00 H new ATOM 0 HG12 ILE A 157 -39.597 -2.524 -8.873 1.00 0.00 H new ATOM 0 HG13 ILE A 157 -40.862 -2.734 -7.679 1.00 0.00 H new ATOM 0 HG21 ILE A 157 -37.191 -3.170 -7.008 1.00 0.00 H new ATOM 0 HG22 ILE A 157 -37.212 -4.938 -7.208 1.00 0.00 H new ATOM 0 HG23 ILE A 157 -37.402 -3.880 -8.627 1.00 0.00 H new ATOM 0 HD11 ILE A 157 -39.713 -0.572 -7.368 1.00 0.00 H new ATOM 0 HD12 ILE A 157 -39.442 -1.628 -5.961 1.00 0.00 H new ATOM 0 HD13 ILE A 157 -38.157 -1.415 -7.174 1.00 0.00 H new ATOM 2649 N TRP A 158 -38.551 -7.292 -8.297 1.00 0.00 N0 ATOM 2650 CA TRP A 158 -37.935 -8.486 -7.742 1.00 0.00 C0 ATOM 2651 C TRP A 158 -36.492 -8.183 -7.364 1.00 0.00 C0 ATOM 2652 O TRP A 158 -35.999 -7.086 -7.615 1.00 0.00 O0 ATOM 2653 CB TRP A 158 -38.022 -9.670 -8.708 1.00 0.00 C0 ATOM 2654 CG TRP A 158 -39.399 -10.009 -9.148 1.00 0.00 C0 ATOM 2655 CD1 TRP A 158 -40.277 -10.712 -8.408 1.00 0.00 C0 ATOM 2656 CD2 TRP A 158 -40.085 -9.683 -10.394 1.00 0.00 C0 ATOM 2657 NE1 TRP A 158 -41.470 -10.825 -9.091 1.00 0.00 N0 ATOM 2658 CE2 TRP A 158 -41.404 -10.215 -10.328 1.00 0.00 C0 ATOM 2659 CE3 TRP A 158 -39.727 -9.011 -11.577 1.00 0.00 C0 ATOM 2660 CZ2 TRP A 158 -42.320 -10.076 -11.378 1.00 0.00 C0 ATOM 2661 CZ3 TRP A 158 -40.634 -8.881 -12.640 1.00 0.00 C0 ATOM 2662 CH2 TRP A 158 -41.928 -9.406 -12.542 1.00 0.00 C0 ATOM 0 H TRP A 158 -38.354 -7.133 -9.285 1.00 0.00 H new ATOM 0 HA TRP A 158 -38.483 -8.775 -6.845 1.00 0.00 H new ATOM 0 HB2 TRP A 158 -37.418 -9.449 -9.588 1.00 0.00 H new ATOM 0 HB3 TRP A 158 -37.582 -10.545 -8.230 1.00 0.00 H new ATOM 0 HD1 TRP A 158 -40.078 -11.124 -7.430 1.00 0.00 H new ATOM 0 HE1 TRP A 158 -42.297 -11.299 -8.728 1.00 0.00 H new ATOM 0 HE3 TRP A 158 -38.738 -8.588 -11.669 1.00 0.00 H new ATOM 0 HZ2 TRP A 158 -43.317 -10.481 -11.290 1.00 0.00 H new ATOM 0 HZ3 TRP A 158 -40.331 -8.371 -13.542 1.00 0.00 H new ATOM 0 HH2 TRP A 158 -42.622 -9.294 -13.362 1.00 0.00 H new ATOM 2673 N ASN A 159 -35.812 -9.159 -6.758 1.00 0.00 N0 ATOM 2674 CA ASN A 159 -34.422 -8.983 -6.351 1.00 0.00 C0 ATOM 2675 C ASN A 159 -33.574 -10.193 -6.718 1.00 0.00 C0 ATOM 2676 O ASN A 159 -34.002 -11.329 -6.530 1.00 0.00 O0 ATOM 2677 CB ASN A 159 -34.329 -8.683 -4.851 1.00 0.00 C0 ATOM 2678 CG ASN A 159 -34.945 -7.338 -4.495 1.00 0.00 C0 ATOM 2679 OD1 ASN A 159 -34.521 -6.302 -4.998 1.00 0.00 O0 ATOM 2680 ND2 ASN A 159 -35.950 -7.351 -3.623 1.00 0.00 N0 ATOM 0 H ASN A 159 -36.203 -10.076 -6.540 1.00 0.00 H new ATOM 0 HA ASN A 159 -34.024 -8.127 -6.896 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -34.834 -9.471 -4.293 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -33.283 -8.695 -4.544 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -36.399 -6.477 -3.349 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -36.272 -8.235 -3.229 1.00 0.00 H new ATOM 2687 N VAL A 160 -32.369 -9.939 -7.243 1.00 0.00 N0 ATOM 2688 CA VAL A 160 -31.426 -10.988 -7.603 1.00 0.00 C0 ATOM 2689 C VAL A 160 -30.060 -10.693 -6.995 1.00 0.00 C0 ATOM 2690 O VAL A 160 -29.515 -9.606 -7.170 1.00 0.00 O0 ATOM 2691 CB VAL A 160 -31.388 -11.182 -9.126 1.00 0.00 C0 ATOM 2692 CG1 VAL A 160 -30.904 -9.929 -9.857 1.00 0.00 C0 ATOM 2693 CG2 VAL A 160 -30.451 -12.332 -9.490 1.00 0.00 C0 ATOM 0 H VAL A 160 -32.026 -8.996 -7.428 1.00 0.00 H new ATOM 0 HA VAL A 160 -31.756 -11.939 -7.186 1.00 0.00 H new ATOM 0 HB VAL A 160 -32.410 -11.400 -9.437 1.00 0.00 H new ATOM 0 HG11 VAL A 160 -30.894 -10.115 -10.931 1.00 0.00 H new ATOM 0 HG12 VAL A 160 -31.575 -9.098 -9.639 1.00 0.00 H new ATOM 0 HG13 VAL A 160 -29.897 -9.679 -9.523 1.00 0.00 H new ATOM 0 HG21 VAL A 160 -30.434 -12.458 -10.572 1.00 0.00 H new ATOM 0 HG22 VAL A 160 -29.445 -12.108 -9.135 1.00 0.00 H new ATOM 0 HG23 VAL A 160 -30.805 -13.251 -9.023 1.00 0.00 H new ATOM 2703 N LYS A 161 -29.510 -11.676 -6.273 1.00 0.00 N0 ATOM 2704 CA LYS A 161 -28.208 -11.553 -5.638 1.00 0.00 C0 ATOM 2705 C LYS A 161 -27.120 -11.830 -6.665 1.00 0.00 C0 ATOM 2706 O LYS A 161 -27.291 -12.676 -7.542 1.00 0.00 O0 ATOM 2707 CB LYS A 161 -28.133 -12.531 -4.460 1.00 0.00 C0 ATOM 2708 CG LYS A 161 -26.696 -12.757 -3.986 1.00 0.00 C0 ATOM 2709 CD LYS A 161 -26.665 -13.810 -2.878 1.00 0.00 C0 ATOM 2710 CE LYS A 161 -25.213 -14.199 -2.628 1.00 0.00 C0 ATOM 2711 NZ LYS A 161 -25.112 -15.317 -1.677 1.00 0.00 N1+ ATOM 0 H LYS A 161 -29.962 -12.577 -6.117 1.00 0.00 H new ATOM 0 HA LYS A 161 -28.061 -10.543 -5.255 1.00 0.00 H new ATOM 0 HB2 LYS A 161 -28.730 -12.147 -3.633 1.00 0.00 H new ATOM 0 HB3 LYS A 161 -28.571 -13.485 -4.754 1.00 0.00 H new ATOM 0 HG2 LYS A 161 -26.076 -13.080 -4.822 1.00 0.00 H new ATOM 0 HG3 LYS A 161 -26.275 -11.821 -3.620 1.00 0.00 H new ATOM 0 HD2 LYS A 161 -27.115 -13.416 -1.967 1.00 0.00 H new ATOM 0 HD3 LYS A 161 -27.248 -14.684 -3.169 1.00 0.00 H new ATOM 0 HE2 LYS A 161 -24.742 -14.478 -3.571 1.00 0.00 H new ATOM 0 HE3 LYS A 161 -24.666 -13.339 -2.241 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 -24.141 -15.690 -1.682 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 -25.350 -14.982 -0.721 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 -25.774 -16.070 -1.955 1.00 0.00 H new ATOM 2725 N LEU A 162 -25.996 -11.119 -6.559 1.00 0.00 N0 ATOM 2726 CA LEU A 162 -24.852 -11.333 -7.425 1.00 0.00 C0 ATOM 2727 C LEU A 162 -23.813 -12.184 -6.701 1.00 0.00 C0 ATOM 2728 O LEU A 162 -23.573 -12.009 -5.506 1.00 0.00 O0 ATOM 2729 CB LEU A 162 -24.249 -9.996 -7.853 1.00 0.00 C0 ATOM 2730 CG LEU A 162 -24.982 -9.390 -9.052 1.00 0.00 C0 ATOM 2731 CD1 LEU A 162 -26.446 -9.080 -8.744 1.00 0.00 C0 ATOM 2732 CD2 LEU A 162 -24.259 -8.109 -9.463 1.00 0.00 C0 ATOM 0 H LEU A 162 -25.860 -10.381 -5.868 1.00 0.00 H new ATOM 0 HA LEU A 162 -25.177 -11.860 -8.322 1.00 0.00 H new ATOM 0 HB2 LEU A 162 -24.285 -9.298 -7.016 1.00 0.00 H new ATOM 0 HB3 LEU A 162 -23.198 -10.137 -8.105 1.00 0.00 H new ATOM 0 HG LEU A 162 -24.975 -10.120 -9.861 1.00 0.00 H new ATOM 0 HD11 LEU A 162 -26.921 -8.652 -9.627 1.00 0.00 H new ATOM 0 HD12 LEU A 162 -26.961 -9.999 -8.464 1.00 0.00 H new ATOM 0 HD13 LEU A 162 -26.502 -8.368 -7.921 1.00 0.00 H new ATOM 0 HD21 LEU A 162 -24.768 -7.662 -10.317 1.00 0.00 H new ATOM 0 HD22 LEU A 162 -24.263 -7.406 -8.630 1.00 0.00 H new ATOM 0 HD23 LEU A 162 -23.230 -8.343 -9.735 1.00 0.00 H new ATOM 2744 N THR A 163 -23.197 -13.108 -7.440 1.00 0.00 N0 ATOM 2745 CA THR A 163 -22.154 -13.984 -6.930 1.00 0.00 C0 ATOM 2746 C THR A 163 -21.157 -14.261 -8.055 1.00 0.00 C0 ATOM 2747 O THR A 163 -21.479 -14.076 -9.226 1.00 0.00 O0 ATOM 2748 CB THR A 163 -22.781 -15.259 -6.354 1.00 0.00 C0 ATOM 2749 OG1 THR A 163 -21.761 -16.082 -5.836 1.00 0.00 O0 ATOM 2750 CG2 THR A 163 -23.565 -16.066 -7.386 1.00 0.00 C0 ATOM 0 H THR A 163 -23.416 -13.267 -8.424 1.00 0.00 H new ATOM 0 HA THR A 163 -21.609 -13.512 -6.112 1.00 0.00 H new ATOM 0 HB THR A 163 -23.481 -14.942 -5.581 1.00 0.00 H new ATOM 0 HG1 THR A 163 -21.256 -15.589 -5.156 1.00 0.00 H new ATOM 0 HG21 THR A 163 -23.982 -16.955 -6.912 1.00 0.00 H new ATOM 0 HG22 THR A 163 -24.374 -15.455 -7.787 1.00 0.00 H new ATOM 0 HG23 THR A 163 -22.900 -16.365 -8.196 1.00 0.00 H new ATOM 2758 N HIS A 164 -19.941 -14.704 -7.722 1.00 0.00 N0 ATOM 2759 CA HIS A 164 -18.925 -14.965 -8.736 1.00 0.00 C0 ATOM 2760 C HIS A 164 -19.321 -16.164 -9.591 1.00 0.00 C0 ATOM 2761 O HIS A 164 -18.795 -16.352 -10.685 1.00 0.00 O0 ATOM 2762 CB HIS A 164 -17.598 -15.244 -8.041 1.00 0.00 C0 ATOM 2763 CG HIS A 164 -17.597 -16.550 -7.286 1.00 0.00 C0 ATOM 2764 ND1 HIS A 164 -18.429 -16.866 -6.208 1.00 0.00 N0 ATOM 2765 CD2 HIS A 164 -16.778 -17.614 -7.547 1.00 0.00 C0 ATOM 2766 CE1 HIS A 164 -18.087 -18.113 -5.849 1.00 0.00 C0 ATOM 2767 NE2 HIS A 164 -17.109 -18.588 -6.639 1.00 0.00 N0 ATOM 0 H HIS A 164 -19.641 -14.887 -6.764 1.00 0.00 H new ATOM 0 HA HIS A 164 -18.831 -14.095 -9.386 1.00 0.00 H new ATOM 0 HB2 HIS A 164 -16.800 -15.258 -8.783 1.00 0.00 H new ATOM 0 HB3 HIS A 164 -17.376 -14.430 -7.351 1.00 0.00 H new ATOM 0 HD2 HIS A 164 -16.021 -17.675 -8.315 1.00 0.00 H new ATOM 0 HE1 HIS A 164 -18.537 -18.661 -5.035 1.00 0.00 H new ATOM 0 HE2 HIS A 164 -16.685 -19.514 -6.575 1.00 0.00 H new ATOM 2775 N THR A 165 -20.255 -16.973 -9.082 1.00 0.00 N0 ATOM 2776 CA THR A 165 -20.752 -18.148 -9.775 1.00 0.00 C0 ATOM 2777 C THR A 165 -21.950 -17.787 -10.652 1.00 0.00 C0 ATOM 2778 O THR A 165 -22.448 -18.639 -11.384 1.00 0.00 O0 ATOM 2779 CB THR A 165 -21.102 -19.224 -8.744 1.00 0.00 C0 ATOM 2780 OG1 THR A 165 -19.984 -19.462 -7.914 1.00 0.00 O0 ATOM 2781 CG2 THR A 165 -21.482 -20.553 -9.395 1.00 0.00 C0 ATOM 0 H THR A 165 -20.686 -16.823 -8.170 1.00 0.00 H new ATOM 0 HA THR A 165 -19.982 -18.542 -10.438 1.00 0.00 H new ATOM 0 HB THR A 165 -21.956 -18.853 -8.177 1.00 0.00 H new ATOM 0 HG1 THR A 165 -19.230 -19.768 -8.460 1.00 0.00 H new ATOM 0 HG21 THR A 165 -21.721 -21.282 -8.621 1.00 0.00 H new ATOM 0 HG22 THR A 165 -22.350 -20.408 -10.038 1.00 0.00 H new ATOM 0 HG23 THR A 165 -20.646 -20.918 -9.991 1.00 0.00 H new ATOM 2789 N GLY A 166 -22.423 -16.535 -10.591 1.00 0.00 N0 ATOM 2790 CA GLY A 166 -23.566 -16.118 -11.384 1.00 0.00 C0 ATOM 2791 C GLY A 166 -24.509 -15.174 -10.650 1.00 0.00 C0 ATOM 2792 O GLY A 166 -24.093 -14.296 -9.898 1.00 0.00 O0 ATOM 0 H GLY A 166 -22.028 -15.803 -10.001 1.00 0.00 H new ATOM 0 HA2 GLY A 166 -23.209 -15.629 -12.290 1.00 0.00 H new ATOM 0 HA3 GLY A 166 -24.122 -17.002 -11.697 1.00 0.00 H new ATOM 2796 N PHE A 167 -25.808 -15.371 -10.886 1.00 0.00 N0 ATOM 2797 CA PHE A 167 -26.875 -14.584 -10.290 1.00 0.00 C0 ATOM 2798 C PHE A 167 -27.834 -15.496 -9.541 1.00 0.00 C0 ATOM 2799 O PHE A 167 -28.204 -16.548 -10.058 1.00 0.00 O0 ATOM 2800 CB PHE A 167 -27.593 -13.812 -11.392 1.00 0.00 C0 ATOM 2801 CG PHE A 167 -26.647 -12.973 -12.212 1.00 0.00 C0 ATOM 2802 CD1 PHE A 167 -26.261 -11.711 -11.748 1.00 0.00 C0 ATOM 2803 CD2 PHE A 167 -26.153 -13.457 -13.431 1.00 0.00 C0 ATOM 2804 CE1 PHE A 167 -25.369 -10.936 -12.495 1.00 0.00 C0 ATOM 2805 CE2 PHE A 167 -25.260 -12.680 -14.179 1.00 0.00 C0 ATOM 2806 CZ PHE A 167 -24.870 -11.418 -13.712 1.00 0.00 C0 ATOM 0 H PHE A 167 -26.149 -16.101 -11.512 1.00 0.00 H new ATOM 0 HA PHE A 167 -26.464 -13.873 -9.573 1.00 0.00 H new ATOM 0 HB2 PHE A 167 -28.112 -14.514 -12.045 1.00 0.00 H new ATOM 0 HB3 PHE A 167 -28.352 -13.169 -10.947 1.00 0.00 H new ATOM 0 HD1 PHE A 167 -26.652 -11.336 -10.814 1.00 0.00 H new ATOM 0 HD2 PHE A 167 -26.460 -14.427 -13.793 1.00 0.00 H new ATOM 0 HE1 PHE A 167 -25.064 -9.965 -12.134 1.00 0.00 H new ATOM 0 HE2 PHE A 167 -24.872 -13.053 -15.115 1.00 0.00 H new ATOM 0 HZ PHE A 167 -24.184 -10.817 -14.290 1.00 0.00 H new ATOM 2816 N PHE A 168 -28.238 -15.102 -8.330 1.00 0.00 N0 ATOM 2817 CA PHE A 168 -29.031 -15.961 -7.471 1.00 0.00 C0 ATOM 2818 C PHE A 168 -30.423 -15.399 -7.203 1.00 0.00 C0 ATOM 2819 O PHE A 168 -30.571 -14.253 -6.782 1.00 0.00 O0 ATOM 2820 CB PHE A 168 -28.256 -16.233 -6.181 1.00 0.00 C0 ATOM 2821 CG PHE A 168 -29.027 -17.052 -5.171 1.00 0.00 C0 ATOM 2822 CD1 PHE A 168 -29.878 -16.418 -4.256 1.00 0.00 C0 ATOM 2823 CD2 PHE A 168 -28.889 -18.448 -5.148 1.00 0.00 C0 ATOM 2824 CE1 PHE A 168 -30.594 -17.175 -3.320 1.00 0.00 C0 ATOM 2825 CE2 PHE A 168 -29.596 -19.204 -4.202 1.00 0.00 C0 ATOM 2826 CZ PHE A 168 -30.451 -18.568 -3.291 1.00 0.00 C0 ATOM 0 H PHE A 168 -28.024 -14.189 -7.929 1.00 0.00 H new ATOM 0 HA PHE A 168 -29.201 -16.906 -7.987 1.00 0.00 H new ATOM 0 HB2 PHE A 168 -27.330 -16.753 -6.427 1.00 0.00 H new ATOM 0 HB3 PHE A 168 -27.977 -15.282 -5.728 1.00 0.00 H new ATOM 0 HD1 PHE A 168 -29.982 -15.343 -4.273 1.00 0.00 H new ATOM 0 HD2 PHE A 168 -28.240 -18.939 -5.857 1.00 0.00 H new ATOM 0 HE1 PHE A 168 -31.256 -16.685 -2.621 1.00 0.00 H new ATOM 0 HE2 PHE A 168 -29.482 -20.278 -4.175 1.00 0.00 H new ATOM 0 HZ PHE A 168 -30.999 -19.152 -2.567 1.00 0.00 H new ATOM 2836 N LEU A 169 -31.436 -16.232 -7.457 1.00 0.00 N0 ATOM 2837 CA LEU A 169 -32.838 -15.901 -7.253 1.00 0.00 C0 ATOM 2838 C LEU A 169 -33.554 -17.115 -6.666 1.00 0.00 C0 ATOM 2839 O LEU A 169 -33.349 -18.238 -7.126 1.00 0.00 O0 ATOM 2840 CB LEU A 169 -33.448 -15.441 -8.585 1.00 0.00 C0 ATOM 2841 CG LEU A 169 -34.971 -15.267 -8.520 1.00 0.00 C0 ATOM 2842 CD1 LEU A 169 -35.372 -14.192 -7.510 1.00 0.00 C0 ATOM 2843 CD2 LEU A 169 -35.508 -14.845 -9.885 1.00 0.00 C0 ATOM 0 H LEU A 169 -31.295 -17.175 -7.818 1.00 0.00 H new ATOM 0 HA LEU A 169 -32.949 -15.080 -6.545 1.00 0.00 H new ATOM 0 HB2 LEU A 169 -32.992 -14.496 -8.879 1.00 0.00 H new ATOM 0 HB3 LEU A 169 -33.204 -16.168 -9.360 1.00 0.00 H new ATOM 0 HG LEU A 169 -35.390 -16.226 -8.215 1.00 0.00 H new ATOM 0 HD11 LEU A 169 -36.458 -14.097 -7.492 1.00 0.00 H new ATOM 0 HD12 LEU A 169 -35.015 -14.473 -6.519 1.00 0.00 H new ATOM 0 HD13 LEU A 169 -34.929 -13.239 -7.798 1.00 0.00 H new ATOM 0 HD21 LEU A 169 -36.590 -14.724 -9.829 1.00 0.00 H new ATOM 0 HD22 LEU A 169 -35.052 -13.900 -10.179 1.00 0.00 H new ATOM 0 HD23 LEU A 169 -35.266 -15.610 -10.623 1.00 0.00 H new ATOM 2855 N VAL A 170 -34.393 -16.875 -5.651 1.00 0.00 N0 ATOM 2856 CA VAL A 170 -35.138 -17.896 -4.918 1.00 0.00 C0 ATOM 2857 C VAL A 170 -34.220 -18.932 -4.266 1.00 0.00 C0 ATOM 2858 O VAL A 170 -33.991 -18.855 -3.063 1.00 0.00 O0 ATOM 2859 CB VAL A 170 -36.233 -18.508 -5.803 1.00 0.00 C0 ATOM 2860 CG1 VAL A 170 -36.934 -19.672 -5.102 1.00 0.00 C0 ATOM 2861 CG2 VAL A 170 -37.289 -17.449 -6.123 1.00 0.00 C0 ATOM 0 H VAL A 170 -34.575 -15.932 -5.309 1.00 0.00 H new ATOM 0 HA VAL A 170 -35.646 -17.413 -4.083 1.00 0.00 H new ATOM 0 HB VAL A 170 -35.753 -18.871 -6.712 1.00 0.00 H new ATOM 0 HG11 VAL A 170 -37.703 -20.081 -5.757 1.00 0.00 H new ATOM 0 HG12 VAL A 170 -36.205 -20.448 -4.869 1.00 0.00 H new ATOM 0 HG13 VAL A 170 -37.394 -19.317 -4.180 1.00 0.00 H new ATOM 0 HG21 VAL A 170 -38.065 -17.887 -6.751 1.00 0.00 H new ATOM 0 HG22 VAL A 170 -37.734 -17.087 -5.196 1.00 0.00 H new ATOM 0 HG23 VAL A 170 -36.822 -16.617 -6.650 1.00 0.00 H new ATOM 2871 N ASN A 171 -33.698 -19.889 -5.040 1.00 0.00 N0 ATOM 2872 CA ASN A 171 -32.859 -20.968 -4.533 1.00 0.00 C0 ATOM 2873 C ASN A 171 -31.886 -21.467 -5.605 1.00 0.00 C0 ATOM 2874 O ASN A 171 -31.314 -22.544 -5.452 1.00 0.00 O0 ATOM 2875 CB ASN A 171 -33.733 -22.124 -4.031 1.00 0.00 C0 ATOM 2876 CG ASN A 171 -34.470 -21.779 -2.744 1.00 0.00 C0 ATOM 2877 OD1 ASN A 171 -33.851 -21.433 -1.744 1.00 0.00 O0 ATOM 2878 ND2 ASN A 171 -35.797 -21.872 -2.763 1.00 0.00 N0 ATOM 0 H ASN A 171 -33.851 -19.932 -6.048 1.00 0.00 H new ATOM 0 HA ASN A 171 -32.271 -20.577 -3.703 1.00 0.00 H new ATOM 0 HB2 ASN A 171 -34.457 -22.389 -4.801 1.00 0.00 H new ATOM 0 HB3 ASN A 171 -33.109 -23.002 -3.865 1.00 0.00 H new ATOM 0 HD21 ASN A 171 -36.336 -21.652 -1.925 1.00 0.00 H new ATOM 0 HD22 ASN A 171 -36.276 -22.164 -3.615 1.00 0.00 H new ATOM 2885 N TYR A 172 -31.690 -20.705 -6.687 1.00 0.00 N0 ATOM 2886 CA TYR A 172 -30.881 -21.163 -7.808 1.00 0.00 C0 ATOM 2887 C TYR A 172 -29.925 -20.083 -8.305 1.00 0.00 C0 ATOM 2888 O TYR A 172 -30.271 -18.902 -8.318 1.00 0.00 O0 ATOM 2889 CB TYR A 172 -31.798 -21.638 -8.936 1.00 0.00 C0 ATOM 2890 CG TYR A 172 -32.861 -22.614 -8.484 1.00 0.00 C0 ATOM 2891 CD1 TYR A 172 -34.174 -22.165 -8.281 1.00 0.00 C0 ATOM 2892 CD2 TYR A 172 -32.535 -23.961 -8.269 1.00 0.00 C0 ATOM 2893 CE1 TYR A 172 -35.166 -23.061 -7.857 1.00 0.00 C0 ATOM 2894 CE2 TYR A 172 -33.523 -24.863 -7.845 1.00 0.00 C0 ATOM 2895 CZ TYR A 172 -34.844 -24.414 -7.638 1.00 0.00 C0 ATOM 2896 OH TYR A 172 -35.810 -25.282 -7.223 1.00 0.00 O0 ATOM 0 H TYR A 172 -32.082 -19.771 -6.804 1.00 0.00 H new ATOM 0 HA TYR A 172 -30.264 -21.994 -7.465 1.00 0.00 H new ATOM 0 HB2 TYR A 172 -32.281 -20.772 -9.389 1.00 0.00 H new ATOM 0 HB3 TYR A 172 -31.193 -22.107 -9.712 1.00 0.00 H new ATOM 0 HD1 TYR A 172 -34.422 -21.128 -8.451 1.00 0.00 H new ATOM 0 HD2 TYR A 172 -31.524 -24.304 -8.430 1.00 0.00 H new ATOM 0 HE1 TYR A 172 -36.176 -22.713 -7.699 1.00 0.00 H new ATOM 0 HE2 TYR A 172 -33.272 -25.900 -7.677 1.00 0.00 H new ATOM 0 HH TYR A 172 -35.424 -26.177 -7.120 1.00 0.00 H new ATOM 2906 N ASN A 173 -28.722 -20.501 -8.713 1.00 0.00 N0 ATOM 2907 CA ASN A 173 -27.718 -19.622 -9.297 1.00 0.00 C0 ATOM 2908 C ASN A 173 -27.656 -19.830 -10.806 1.00 0.00 C0 ATOM 2909 O ASN A 173 -27.736 -20.956 -11.294 1.00 0.00 O0 ATOM 2910 CB ASN A 173 -26.348 -19.865 -8.662 1.00 0.00 C0 ATOM 2911 CG ASN A 173 -25.918 -21.322 -8.785 1.00 0.00 C0 ATOM 2912 OD1 ASN A 173 -26.562 -22.221 -8.252 1.00 0.00 O0 ATOM 2913 ND2 ASN A 173 -24.818 -21.566 -9.494 1.00 0.00 N0 ATOM 0 H ASN A 173 -28.420 -21.473 -8.644 1.00 0.00 H new ATOM 0 HA ASN A 173 -28.002 -18.589 -9.097 1.00 0.00 H new ATOM 0 HB2 ASN A 173 -25.607 -19.225 -9.141 1.00 0.00 H new ATOM 0 HB3 ASN A 173 -26.380 -19.583 -7.610 1.00 0.00 H new ATOM 0 HD21 ASN A 173 -24.487 -22.524 -9.608 1.00 0.00 H new ATOM 0 HD22 ASN A 173 -24.307 -20.795 -9.924 1.00 0.00 H new ATOM 2920 N TYR A 174 -27.510 -18.723 -11.537 1.00 0.00 N0 ATOM 2921 CA TYR A 174 -27.417 -18.732 -12.982 1.00 0.00 C0 ATOM 2922 C TYR A 174 -26.111 -18.061 -13.404 1.00 0.00 C0 ATOM 2923 O TYR A 174 -25.935 -16.866 -13.178 1.00 0.00 O0 ATOM 2924 CB TYR A 174 -28.647 -18.030 -13.547 1.00 0.00 C0 ATOM 2925 CG TYR A 174 -29.924 -18.723 -13.134 1.00 0.00 C0 ATOM 2926 CD1 TYR A 174 -30.394 -19.817 -13.874 1.00 0.00 C0 ATOM 2927 CD2 TYR A 174 -30.631 -18.280 -12.008 1.00 0.00 C0 ATOM 2928 CE1 TYR A 174 -31.558 -20.487 -13.474 1.00 0.00 C0 ATOM 2929 CE2 TYR A 174 -31.799 -18.939 -11.602 1.00 0.00 C0 ATOM 2930 CZ TYR A 174 -32.264 -20.052 -12.331 1.00 0.00 C0 ATOM 2931 OH TYR A 174 -33.394 -20.703 -11.934 1.00 0.00 O0 ATOM 0 H TYR A 174 -27.453 -17.790 -11.129 1.00 0.00 H new ATOM 0 HA TYR A 174 -27.399 -19.748 -13.376 1.00 0.00 H new ATOM 0 HB2 TYR A 174 -28.666 -16.996 -13.203 1.00 0.00 H new ATOM 0 HB3 TYR A 174 -28.583 -18.003 -14.635 1.00 0.00 H new ATOM 0 HD1 TYR A 174 -29.859 -20.144 -14.753 1.00 0.00 H new ATOM 0 HD2 TYR A 174 -30.274 -17.427 -11.451 1.00 0.00 H new ATOM 0 HE1 TYR A 174 -31.915 -21.335 -14.039 1.00 0.00 H new ATOM 0 HE2 TYR A 174 -32.341 -18.595 -10.733 1.00 0.00 H new ATOM 0 HH TYR A 174 -33.753 -20.274 -11.130 1.00 0.00 H new ATOM 2941 N PRO A 175 -25.193 -18.822 -14.016 1.00 0.00 N0 ATOM 2942 CA PRO A 175 -23.835 -18.397 -14.323 1.00 0.00 C0 ATOM 2943 C PRO A 175 -23.751 -17.286 -15.366 1.00 0.00 C0 ATOM 2944 O PRO A 175 -22.651 -16.866 -15.718 1.00 0.00 O0 ATOM 2945 CB PRO A 175 -23.112 -19.666 -14.776 1.00 0.00 C0 ATOM 2946 CG PRO A 175 -24.236 -20.531 -15.344 1.00 0.00 C0 ATOM 2947 CD PRO A 175 -25.415 -20.189 -14.441 1.00 0.00 C0 ATOM 0 HA PRO A 175 -23.372 -17.947 -13.445 1.00 0.00 H new ATOM 0 HB2 PRO A 175 -22.353 -19.449 -15.528 1.00 0.00 H new ATOM 0 HB3 PRO A 175 -22.607 -20.159 -13.945 1.00 0.00 H new ATOM 0 HG2 PRO A 175 -24.443 -20.292 -16.387 1.00 0.00 H new ATOM 0 HG3 PRO A 175 -23.990 -21.592 -15.303 1.00 0.00 H new ATOM 0 HD2 PRO A 175 -26.360 -20.285 -14.976 1.00 0.00 H new ATOM 0 HD3 PRO A 175 -25.463 -20.863 -13.586 1.00 0.00 H new ATOM 2955 N THR A 176 -24.890 -16.801 -15.868 1.00 0.00 N0 ATOM 2956 CA THR A 176 -24.916 -15.671 -16.783 1.00 0.00 C0 ATOM 2957 C THR A 176 -26.314 -15.062 -16.820 1.00 0.00 C0 ATOM 2958 O THR A 176 -27.292 -15.717 -16.465 1.00 0.00 O0 ATOM 2959 CB THR A 176 -24.448 -16.092 -18.180 1.00 0.00 C0 ATOM 2960 OG1 THR A 176 -24.521 -14.980 -19.044 1.00 0.00 O0 ATOM 2961 CG2 THR A 176 -25.301 -17.206 -18.768 1.00 0.00 C0 ATOM 0 H THR A 176 -25.811 -17.182 -15.650 1.00 0.00 H new ATOM 0 HA THR A 176 -24.223 -14.909 -16.425 1.00 0.00 H new ATOM 0 HB THR A 176 -23.427 -16.460 -18.083 1.00 0.00 H new ATOM 0 HG1 THR A 176 -23.948 -14.262 -18.703 1.00 0.00 H new ATOM 0 HG21 THR A 176 -24.927 -17.467 -19.758 1.00 0.00 H new ATOM 0 HG22 THR A 176 -25.253 -18.081 -18.120 1.00 0.00 H new ATOM 0 HG23 THR A 176 -26.335 -16.869 -18.848 1.00 0.00 H new ATOM 2969 N VAL A 177 -26.405 -13.799 -17.252 1.00 0.00 N0 ATOM 2970 CA VAL A 177 -27.666 -13.075 -17.299 1.00 0.00 C0 ATOM 2971 C VAL A 177 -28.639 -13.735 -18.272 1.00 0.00 C0 ATOM 2972 O VAL A 177 -29.850 -13.584 -18.131 1.00 0.00 O0 ATOM 2973 CB VAL A 177 -27.409 -11.616 -17.685 1.00 0.00 C0 ATOM 2974 CG1 VAL A 177 -26.429 -10.977 -16.708 1.00 0.00 C0 ATOM 2975 CG2 VAL A 177 -26.858 -11.494 -19.109 1.00 0.00 C0 ATOM 0 H VAL A 177 -25.604 -13.257 -17.577 1.00 0.00 H new ATOM 0 HA VAL A 177 -28.124 -13.101 -16.310 1.00 0.00 H new ATOM 0 HB VAL A 177 -28.366 -11.095 -17.643 1.00 0.00 H new ATOM 0 HG11 VAL A 177 -26.255 -9.940 -16.994 1.00 0.00 H new ATOM 0 HG12 VAL A 177 -26.845 -11.011 -15.701 1.00 0.00 H new ATOM 0 HG13 VAL A 177 -25.486 -11.523 -16.730 1.00 0.00 H new ATOM 0 HG21 VAL A 177 -26.689 -10.443 -19.345 1.00 0.00 H new ATOM 0 HG22 VAL A 177 -25.917 -12.039 -19.183 1.00 0.00 H new ATOM 0 HG23 VAL A 177 -27.576 -11.913 -19.814 1.00 0.00 H new ATOM 2985 N ILE A 178 -28.122 -14.469 -19.264 1.00 0.00 N0 ATOM 2986 CA ILE A 178 -28.979 -15.186 -20.195 1.00 0.00 C0 ATOM 2987 C ILE A 178 -29.636 -16.349 -19.458 1.00 0.00 C0 ATOM 2988 O ILE A 178 -30.824 -16.617 -19.639 1.00 0.00 O0 ATOM 2989 CB ILE A 178 -28.144 -15.682 -21.384 1.00 0.00 C0 ATOM 2990 CG1 ILE A 178 -27.494 -14.522 -22.151 1.00 0.00 C0 ATOM 2991 CG2 ILE A 178 -29.020 -16.521 -22.318 1.00 0.00 C0 ATOM 2992 CD1 ILE A 178 -28.511 -13.546 -22.747 1.00 0.00 C0 ATOM 0 H ILE A 178 -27.122 -14.577 -19.436 1.00 0.00 H new ATOM 0 HA ILE A 178 -29.758 -14.529 -20.582 1.00 0.00 H new ATOM 0 HB ILE A 178 -27.336 -16.301 -20.993 1.00 0.00 H new ATOM 0 HG12 ILE A 178 -26.829 -13.978 -21.479 1.00 0.00 H new ATOM 0 HG13 ILE A 178 -26.876 -14.926 -22.953 1.00 0.00 H new ATOM 0 HG21 ILE A 178 -28.423 -16.871 -23.160 1.00 0.00 H new ATOM 0 HG22 ILE A 178 -29.416 -17.378 -21.773 1.00 0.00 H new ATOM 0 HG23 ILE A 178 -29.846 -15.912 -22.687 1.00 0.00 H new ATOM 0 HD11 ILE A 178 -27.985 -12.751 -23.275 1.00 0.00 H new ATOM 0 HD12 ILE A 178 -29.160 -14.077 -23.443 1.00 0.00 H new ATOM 0 HD13 ILE A 178 -29.113 -13.114 -21.947 1.00 0.00 H new ATOM 3004 N GLN A 179 -28.859 -17.044 -18.622 1.00 0.00 N0 ATOM 3005 CA GLN A 179 -29.380 -18.144 -17.833 1.00 0.00 C0 ATOM 3006 C GLN A 179 -30.280 -17.611 -16.727 1.00 0.00 C0 ATOM 3007 O GLN A 179 -31.169 -18.325 -16.272 1.00 0.00 O0 ATOM 3008 CB GLN A 179 -28.233 -18.976 -17.255 1.00 0.00 C0 ATOM 3009 CG GLN A 179 -27.446 -19.681 -18.361 1.00 0.00 C0 ATOM 3010 CD GLN A 179 -28.208 -20.850 -18.981 1.00 0.00 C0 ATOM 3011 OE1 GLN A 179 -29.414 -21.000 -18.805 1.00 0.00 O0 ATOM 3012 NE2 GLN A 179 -27.497 -21.698 -19.723 1.00 0.00 N0 ATOM 0 H GLN A 179 -27.866 -16.857 -18.480 1.00 0.00 H new ATOM 0 HA GLN A 179 -29.974 -18.793 -18.476 1.00 0.00 H new ATOM 0 HB2 GLN A 179 -27.565 -18.331 -16.685 1.00 0.00 H new ATOM 0 HB3 GLN A 179 -28.631 -19.716 -16.561 1.00 0.00 H new ATOM 0 HG2 GLN A 179 -27.200 -18.960 -19.141 1.00 0.00 H new ATOM 0 HG3 GLN A 179 -26.503 -20.044 -17.953 1.00 0.00 H new ATOM 0 HE21 GLN A 179 -26.496 -21.548 -19.852 1.00 0.00 H new ATOM 0 HE22 GLN A 179 -27.953 -22.497 -20.163 1.00 0.00 H new ATOM 3021 N LEU A 180 -30.064 -16.368 -16.289 1.00 0.00 N0 ATOM 3022 CA LEU A 180 -30.929 -15.740 -15.307 1.00 0.00 C0 ATOM 3023 C LEU A 180 -32.275 -15.439 -15.952 1.00 0.00 C0 ATOM 3024 O LEU A 180 -33.304 -15.492 -15.285 1.00 0.00 O0 ATOM 3025 CB LEU A 180 -30.238 -14.471 -14.808 1.00 0.00 C0 ATOM 3026 CG LEU A 180 -31.092 -13.714 -13.791 1.00 0.00 C0 ATOM 3027 CD1 LEU A 180 -31.270 -14.534 -12.514 1.00 0.00 C0 ATOM 3028 CD2 LEU A 180 -30.416 -12.388 -13.457 1.00 0.00 C0 ATOM 0 H LEU A 180 -29.292 -15.781 -16.605 1.00 0.00 H new ATOM 0 HA LEU A 180 -31.110 -16.395 -14.455 1.00 0.00 H new ATOM 0 HB2 LEU A 180 -29.282 -14.733 -14.354 1.00 0.00 H new ATOM 0 HB3 LEU A 180 -30.021 -13.820 -15.655 1.00 0.00 H new ATOM 0 HG LEU A 180 -32.076 -13.533 -14.224 1.00 0.00 H new ATOM 0 HD11 LEU A 180 -31.881 -13.975 -11.805 1.00 0.00 H new ATOM 0 HD12 LEU A 180 -31.762 -15.477 -12.753 1.00 0.00 H new ATOM 0 HD13 LEU A 180 -30.294 -14.736 -12.072 1.00 0.00 H new ATOM 0 HD21 LEU A 180 -31.021 -11.844 -12.732 1.00 0.00 H new ATOM 0 HD22 LEU A 180 -29.429 -12.579 -13.036 1.00 0.00 H new ATOM 0 HD23 LEU A 180 -30.314 -11.793 -14.364 1.00 0.00 H new ATOM 3040 N CYS A 181 -32.274 -15.123 -17.250 1.00 0.00 N0 ATOM 3041 CA CYS A 181 -33.508 -14.923 -17.986 1.00 0.00 C0 ATOM 3042 C CYS A 181 -34.241 -16.261 -18.135 1.00 0.00 C0 ATOM 3043 O CYS A 181 -35.471 -16.309 -18.079 1.00 0.00 O0 ATOM 3044 CB CYS A 181 -33.165 -14.291 -19.337 1.00 0.00 C0 ATOM 3045 SG CYS A 181 -34.691 -13.800 -20.175 1.00 0.00 S0 ATOM 0 H CYS A 181 -31.427 -15.002 -17.806 1.00 0.00 H new ATOM 0 HA CYS A 181 -34.180 -14.250 -17.454 1.00 0.00 H new ATOM 0 HB2 CYS A 181 -32.521 -13.423 -19.192 1.00 0.00 H new ATOM 0 HB3 CYS A 181 -32.611 -15.000 -19.952 1.00 0.00 H new ATOM 0 HG CYS A 181 -35.710 -14.065 -19.412 1.00 0.00 H new ATOM 3051 N ASN A 182 -33.487 -17.354 -18.322 1.00 0.00 N0 ATOM 3052 CA ASN A 182 -34.065 -18.693 -18.324 1.00 0.00 C0 ATOM 3053 C ASN A 182 -34.517 -19.067 -16.914 1.00 0.00 C0 ATOM 3054 O ASN A 182 -35.470 -19.828 -16.746 1.00 0.00 O0 ATOM 3055 CB ASN A 182 -33.033 -19.704 -18.838 1.00 0.00 C0 ATOM 3056 CG ASN A 182 -32.545 -19.374 -20.241 1.00 0.00 C0 ATOM 3057 OD1 ASN A 182 -33.254 -18.750 -21.025 1.00 0.00 O0 ATOM 3058 ND2 ASN A 182 -31.323 -19.795 -20.565 1.00 0.00 N0 ATOM 0 H ASN A 182 -32.479 -17.331 -18.473 1.00 0.00 H new ATOM 0 HA ASN A 182 -34.932 -18.709 -18.985 1.00 0.00 H new ATOM 0 HB2 ASN A 182 -32.182 -19.728 -18.157 1.00 0.00 H new ATOM 0 HB3 ASN A 182 -33.473 -20.701 -18.835 1.00 0.00 H new ATOM 0 HD21 ASN A 182 -30.946 -19.601 -21.493 1.00 0.00 H new ATOM 0 HD22 ASN A 182 -30.764 -20.311 -19.885 1.00 0.00 H new ATOM 3065 N GLY A 183 -33.828 -18.528 -15.905 1.00 0.00 N0 ATOM 3066 CA GLY A 183 -34.168 -18.719 -14.508 1.00 0.00 C0 ATOM 3067 C GLY A 183 -35.492 -18.042 -14.197 1.00 0.00 C0 ATOM 3068 O GLY A 183 -36.349 -18.602 -13.523 1.00 0.00 O0 ATOM 0 H GLY A 183 -33.007 -17.939 -16.046 1.00 0.00 H new ATOM 0 HA2 GLY A 183 -34.233 -19.784 -14.284 1.00 0.00 H new ATOM 0 HA3 GLY A 183 -33.382 -18.307 -13.875 1.00 0.00 H new ATOM 3072 N PHE A 184 -35.650 -16.820 -14.702 1.00 0.00 N0 ATOM 3073 CA PHE A 184 -36.874 -16.070 -14.536 1.00 0.00 C0 ATOM 3074 C PHE A 184 -38.038 -16.822 -15.186 1.00 0.00 C0 ATOM 3075 O PHE A 184 -39.122 -16.881 -14.611 1.00 0.00 O0 ATOM 3076 CB PHE A 184 -36.671 -14.710 -15.193 1.00 0.00 C0 ATOM 3077 CG PHE A 184 -35.733 -13.734 -14.509 1.00 0.00 C0 ATOM 3078 CD1 PHE A 184 -35.431 -12.530 -15.157 1.00 0.00 C0 ATOM 3079 CD2 PHE A 184 -35.173 -14.005 -13.253 1.00 0.00 C0 ATOM 3080 CE1 PHE A 184 -34.585 -11.594 -14.551 1.00 0.00 C0 ATOM 3081 CE2 PHE A 184 -34.326 -13.067 -12.645 1.00 0.00 C0 ATOM 3082 CZ PHE A 184 -34.033 -11.860 -13.292 1.00 0.00 C0 ATOM 0 H PHE A 184 -34.930 -16.331 -15.235 1.00 0.00 H new ATOM 0 HA PHE A 184 -37.113 -15.942 -13.480 1.00 0.00 H new ATOM 0 HB2 PHE A 184 -36.303 -14.877 -16.205 1.00 0.00 H new ATOM 0 HB3 PHE A 184 -37.646 -14.232 -15.284 1.00 0.00 H new ATOM 0 HD1 PHE A 184 -35.853 -12.323 -16.129 1.00 0.00 H new ATOM 0 HD2 PHE A 184 -35.394 -14.937 -12.753 1.00 0.00 H new ATOM 0 HE1 PHE A 184 -34.358 -10.666 -15.055 1.00 0.00 H new ATOM 0 HE2 PHE A 184 -33.899 -13.276 -11.675 1.00 0.00 H new ATOM 0 HZ PHE A 184 -33.383 -11.137 -12.821 1.00 0.00 H new ATOM 3092 N LYS A 185 -37.823 -17.396 -16.377 1.00 0.00 N0 ATOM 3093 CA LYS A 185 -38.849 -18.163 -17.079 1.00 0.00 C0 ATOM 3094 C LYS A 185 -39.211 -19.449 -16.349 1.00 0.00 C0 ATOM 3095 O LYS A 185 -40.387 -19.728 -16.126 1.00 0.00 O0 ATOM 3096 CB LYS A 185 -38.326 -18.542 -18.458 1.00 0.00 C0 ATOM 3097 CG LYS A 185 -38.278 -17.332 -19.381 1.00 0.00 C0 ATOM 3098 CD LYS A 185 -37.384 -17.712 -20.556 1.00 0.00 C0 ATOM 3099 CE LYS A 185 -37.437 -16.642 -21.647 1.00 0.00 C0 ATOM 3100 NZ LYS A 185 -37.102 -15.312 -21.110 1.00 0.00 N1+ ATOM 0 H LYS A 185 -36.935 -17.340 -16.876 1.00 0.00 H new ATOM 0 HA LYS A 185 -39.739 -17.537 -17.139 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -37.329 -18.972 -18.366 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -38.965 -19.310 -18.894 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -39.278 -17.068 -19.725 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -37.881 -16.462 -18.858 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -36.357 -17.837 -20.212 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -37.702 -18.671 -20.965 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -36.742 -16.900 -22.446 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -38.434 -16.618 -22.088 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -37.229 -14.596 -21.853 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -37.727 -15.094 -20.308 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -36.113 -15.306 -20.789 1.00 0.00 H new ATOM 3114 N THR A 186 -38.207 -20.240 -15.972 1.00 0.00 N0 ATOM 3115 CA THR A 186 -38.480 -21.490 -15.274 1.00 0.00 C0 ATOM 3116 C THR A 186 -39.106 -21.238 -13.905 1.00 0.00 C0 ATOM 3117 O THR A 186 -39.828 -22.088 -13.391 1.00 0.00 O0 ATOM 3118 CB THR A 186 -37.200 -22.323 -15.172 1.00 0.00 C0 ATOM 3119 OG1 THR A 186 -37.529 -23.654 -14.847 1.00 0.00 O0 ATOM 3120 CG2 THR A 186 -36.252 -21.805 -14.094 1.00 0.00 C0 ATOM 0 H THR A 186 -37.220 -20.042 -16.134 1.00 0.00 H new ATOM 0 HA THR A 186 -39.209 -22.059 -15.850 1.00 0.00 H new ATOM 0 HB THR A 186 -36.702 -22.255 -16.139 1.00 0.00 H new ATOM 0 HG1 THR A 186 -36.709 -24.187 -14.783 1.00 0.00 H new ATOM 0 HG21 THR A 186 -35.360 -22.431 -14.063 1.00 0.00 H new ATOM 0 HG22 THR A 186 -35.967 -20.778 -14.323 1.00 0.00 H new ATOM 0 HG23 THR A 186 -36.751 -21.836 -13.125 1.00 0.00 H new ATOM 3128 N LEU A 187 -38.833 -20.073 -13.311 1.00 0.00 N0 ATOM 3129 CA LEU A 187 -39.382 -19.731 -12.005 1.00 0.00 C0 ATOM 3130 C LEU A 187 -40.834 -19.282 -12.126 1.00 0.00 C0 ATOM 3131 O LEU A 187 -41.666 -19.688 -11.318 1.00 0.00 O0 ATOM 3132 CB LEU A 187 -38.535 -18.640 -11.346 1.00 0.00 C0 ATOM 3133 CG LEU A 187 -37.271 -19.227 -10.709 1.00 0.00 C0 ATOM 3134 CD1 LEU A 187 -36.348 -18.090 -10.280 1.00 0.00 C0 ATOM 3135 CD2 LEU A 187 -37.616 -20.063 -9.476 1.00 0.00 C0 ATOM 0 H LEU A 187 -38.235 -19.354 -13.717 1.00 0.00 H new ATOM 0 HA LEU A 187 -39.356 -20.622 -11.377 1.00 0.00 H new ATOM 0 HB2 LEU A 187 -38.257 -17.893 -12.090 1.00 0.00 H new ATOM 0 HB3 LEU A 187 -39.125 -18.128 -10.585 1.00 0.00 H new ATOM 0 HG LEU A 187 -36.782 -19.865 -11.446 1.00 0.00 H new ATOM 0 HD11 LEU A 187 -35.447 -18.504 -9.826 1.00 0.00 H new ATOM 0 HD12 LEU A 187 -36.075 -17.495 -11.151 1.00 0.00 H new ATOM 0 HD13 LEU A 187 -36.862 -17.458 -9.556 1.00 0.00 H new ATOM 0 HD21 LEU A 187 -36.701 -20.468 -9.043 1.00 0.00 H new ATOM 0 HD22 LEU A 187 -38.119 -19.436 -8.740 1.00 0.00 H new ATOM 0 HD23 LEU A 187 -38.274 -20.882 -9.765 1.00 0.00 H new ATOM 3147 N LEU A 188 -41.158 -18.451 -13.121 1.00 0.00 N0 ATOM 3148 CA LEU A 188 -42.545 -18.072 -13.331 1.00 0.00 C0 ATOM 3149 C LEU A 188 -43.334 -19.278 -13.832 1.00 0.00 C0 ATOM 3150 O LEU A 188 -44.552 -19.304 -13.692 1.00 0.00 O0 ATOM 3151 CB LEU A 188 -42.640 -16.843 -14.243 1.00 0.00 C0 ATOM 3152 CG LEU A 188 -42.069 -17.045 -15.646 1.00 0.00 C0 ATOM 3153 CD1 LEU A 188 -43.093 -17.671 -16.597 1.00 0.00 C0 ATOM 3154 CD2 LEU A 188 -41.684 -15.687 -16.235 1.00 0.00 C0 ATOM 0 H LEU A 188 -40.492 -18.040 -13.776 1.00 0.00 H new ATOM 0 HA LEU A 188 -43.000 -17.769 -12.388 1.00 0.00 H new ATOM 0 HB2 LEU A 188 -43.687 -16.552 -14.330 1.00 0.00 H new ATOM 0 HB3 LEU A 188 -42.116 -16.013 -13.768 1.00 0.00 H new ATOM 0 HG LEU A 188 -41.210 -17.709 -15.550 1.00 0.00 H new ATOM 0 HD11 LEU A 188 -42.645 -17.797 -17.583 1.00 0.00 H new ATOM 0 HD12 LEU A 188 -43.401 -18.643 -16.212 1.00 0.00 H new ATOM 0 HD13 LEU A 188 -43.963 -17.019 -16.675 1.00 0.00 H new ATOM 0 HD21 LEU A 188 -41.276 -15.827 -17.236 1.00 0.00 H new ATOM 0 HD22 LEU A 188 -42.567 -15.050 -16.289 1.00 0.00 H new ATOM 0 HD23 LEU A 188 -40.934 -15.215 -15.601 1.00 0.00 H new ATOM 3166 N LYS A 189 -42.666 -20.285 -14.414 1.00 0.00 N0 ATOM 3167 CA LYS A 189 -43.340 -21.530 -14.767 1.00 0.00 C0 ATOM 3168 C LYS A 189 -43.471 -22.433 -13.546 1.00 0.00 C0 ATOM 3169 O LYS A 189 -44.388 -23.251 -13.494 1.00 0.00 O0 ATOM 3170 CB LYS A 189 -42.613 -22.230 -15.919 1.00 0.00 C0 ATOM 3171 CG LYS A 189 -42.898 -21.545 -17.260 1.00 0.00 C0 ATOM 3172 CD LYS A 189 -44.375 -21.682 -17.648 1.00 0.00 C0 ATOM 3173 CE LYS A 189 -44.671 -20.971 -18.966 1.00 0.00 C0 ATOM 3174 NZ LYS A 189 -46.111 -21.052 -19.284 1.00 0.00 N1+ ATOM 0 H LYS A 189 -41.673 -20.257 -14.645 1.00 0.00 H new ATOM 0 HA LYS A 189 -44.348 -21.298 -15.111 1.00 0.00 H new ATOM 0 HB2 LYS A 189 -41.540 -22.228 -15.729 1.00 0.00 H new ATOM 0 HB3 LYS A 189 -42.926 -23.273 -15.968 1.00 0.00 H new ATOM 0 HG2 LYS A 189 -42.632 -20.490 -17.196 1.00 0.00 H new ATOM 0 HG3 LYS A 189 -42.273 -21.985 -18.037 1.00 0.00 H new ATOM 0 HD2 LYS A 189 -44.634 -22.737 -17.736 1.00 0.00 H new ATOM 0 HD3 LYS A 189 -45.001 -21.265 -16.859 1.00 0.00 H new ATOM 0 HE2 LYS A 189 -44.365 -19.927 -18.900 1.00 0.00 H new ATOM 0 HE3 LYS A 189 -44.089 -21.423 -19.769 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 -46.316 -20.465 -20.118 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 -46.367 -22.040 -19.484 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 -46.665 -20.708 -18.474 1.00 0.00 H new ATOM 3188 N SER A 190 -42.573 -22.298 -12.565 1.00 0.00 N0 ATOM 3189 CA SER A 190 -42.743 -22.980 -11.292 1.00 0.00 C0 ATOM 3190 C SER A 190 -43.959 -22.393 -10.582 1.00 0.00 C0 ATOM 3191 O SER A 190 -44.617 -23.090 -9.813 1.00 0.00 O0 ATOM 3192 CB SER A 190 -41.488 -22.820 -10.437 1.00 0.00 C0 ATOM 3193 OG SER A 190 -41.707 -23.354 -9.148 1.00 0.00 O0 ATOM 0 H SER A 190 -41.731 -21.727 -12.633 1.00 0.00 H new ATOM 0 HA SER A 190 -42.901 -24.046 -11.459 1.00 0.00 H new ATOM 0 HB2 SER A 190 -40.648 -23.328 -10.911 1.00 0.00 H new ATOM 0 HB3 SER A 190 -41.222 -21.766 -10.362 1.00 0.00 H new ATOM 0 HG SER A 190 -40.896 -23.248 -8.608 1.00 0.00 H new ATOM 3199 N SER A 191 -44.255 -21.112 -10.841 1.00 0.00 N0 ATOM 3200 CA SER A 191 -45.429 -20.450 -10.296 1.00 0.00 C0 ATOM 3201 C SER A 191 -46.653 -20.687 -11.179 1.00 0.00 C0 ATOM 3202 O SER A 191 -47.773 -20.738 -10.679 1.00 0.00 O0 ATOM 3203 CB SER A 191 -45.141 -18.956 -10.166 1.00 0.00 C0 ATOM 3204 OG SER A 191 -46.238 -18.299 -9.571 1.00 0.00 O0 ATOM 0 H SER A 191 -43.682 -20.513 -11.435 1.00 0.00 H new ATOM 0 HA SER A 191 -45.650 -20.867 -9.313 1.00 0.00 H new ATOM 0 HB2 SER A 191 -44.245 -18.802 -9.564 1.00 0.00 H new ATOM 0 HB3 SER A 191 -44.942 -18.530 -11.149 1.00 0.00 H new ATOM 0 HG SER A 191 -45.919 -17.522 -9.065 1.00 0.00 H new ATOM 3210 N ASN A 192 -46.451 -20.833 -12.492 1.00 0.00 N0 ATOM 3211 CA ASN A 192 -47.524 -21.165 -13.414 1.00 0.00 C0 ATOM 3212 C ASN A 192 -48.002 -22.589 -13.126 1.00 0.00 C0 ATOM 3213 O ASN A 192 -49.119 -22.951 -13.477 1.00 0.00 O0 ATOM 3214 CB ASN A 192 -46.987 -21.038 -14.844 1.00 0.00 C0 ATOM 3215 CG ASN A 192 -48.060 -20.967 -15.930 1.00 0.00 C0 ATOM 3216 OD1 ASN A 192 -47.753 -20.601 -17.062 1.00 0.00 O0 ATOM 3217 ND2 ASN A 192 -49.306 -21.308 -15.613 1.00 0.00 N0 ATOM 0 H ASN A 192 -45.540 -20.723 -12.937 1.00 0.00 H new ATOM 0 HA ASN A 192 -48.371 -20.489 -13.294 1.00 0.00 H new ATOM 0 HB2 ASN A 192 -46.368 -20.143 -14.906 1.00 0.00 H new ATOM 0 HB3 ASN A 192 -46.338 -21.889 -15.050 1.00 0.00 H new ATOM 0 HD21 ASN A 192 -50.041 -21.270 -16.320 1.00 0.00 H new ATOM 0 HD22 ASN A 192 -49.527 -21.608 -14.663 1.00 0.00 H new ATOM 3224 N THR A 193 -47.149 -23.393 -12.485 1.00 0.00 N0 ATOM 3225 CA THR A 193 -47.514 -24.734 -12.063 1.00 0.00 C0 ATOM 3226 C THR A 193 -48.443 -24.666 -10.848 1.00 0.00 C0 ATOM 3227 O THR A 193 -49.136 -25.635 -10.545 1.00 0.00 O0 ATOM 3228 CB THR A 193 -46.229 -25.507 -11.758 1.00 0.00 C0 ATOM 3229 OG1 THR A 193 -45.426 -25.568 -12.918 1.00 0.00 O0 ATOM 3230 CG2 THR A 193 -46.523 -26.935 -11.305 1.00 0.00 C0 ATOM 0 H THR A 193 -46.193 -23.128 -12.248 1.00 0.00 H new ATOM 0 HA THR A 193 -48.058 -25.254 -12.852 1.00 0.00 H new ATOM 0 HB THR A 193 -45.714 -24.981 -10.954 1.00 0.00 H new ATOM 0 HG1 THR A 193 -44.881 -24.756 -12.982 1.00 0.00 H new ATOM 0 HG21 THR A 193 -45.586 -27.451 -11.098 1.00 0.00 H new ATOM 0 HG22 THR A 193 -47.132 -26.912 -10.401 1.00 0.00 H new ATOM 0 HG23 THR A 193 -47.062 -27.463 -12.092 1.00 0.00 H new ATOM 3238 N ARG A 194 -48.459 -23.522 -10.153 1.00 0.00 N0 ATOM 3239 CA ARG A 194 -49.328 -23.297 -9.005 1.00 0.00 C0 ATOM 3240 C ARG A 194 -50.618 -22.626 -9.474 1.00 0.00 C0 ATOM 3241 O ARG A 194 -51.684 -22.898 -8.931 1.00 0.00 O0 ATOM 3242 CB ARG A 194 -48.614 -22.399 -7.986 1.00 0.00 C0 ATOM 3243 CG ARG A 194 -47.194 -22.896 -7.702 1.00 0.00 C0 ATOM 3244 CD ARG A 194 -46.403 -21.867 -6.891 1.00 0.00 C0 ATOM 3245 NE ARG A 194 -44.964 -22.033 -7.123 1.00 0.00 N0 ATOM 3246 CZ ARG A 194 -44.073 -21.035 -7.095 1.00 0.00 C0 ATOM 3247 NH1 ARG A 194 -44.437 -19.795 -6.763 1.00 0.00 N1+ ATOM 3248 NH2 ARG A 194 -42.796 -21.272 -7.403 1.00 0.00 N0 ATOM 0 H ARG A 194 -47.863 -22.725 -10.378 1.00 0.00 H new ATOM 0 HA ARG A 194 -49.566 -24.250 -8.533 1.00 0.00 H new ATOM 0 HB2 ARG A 194 -48.575 -21.377 -8.364 1.00 0.00 H new ATOM 0 HB3 ARG A 194 -49.185 -22.374 -7.058 1.00 0.00 H new ATOM 0 HG2 ARG A 194 -47.237 -23.838 -7.156 1.00 0.00 H new ATOM 0 HG3 ARG A 194 -46.680 -23.096 -8.642 1.00 0.00 H new ATOM 0 HD2 ARG A 194 -46.710 -20.859 -7.171 1.00 0.00 H new ATOM 0 HD3 ARG A 194 -46.623 -21.983 -5.830 1.00 0.00 H new ATOM 0 HE ARG A 194 -44.619 -22.973 -7.319 1.00 0.00 H new ATOM 0 HH11 ARG A 194 -45.409 -19.595 -6.525 1.00 0.00 H new ATOM 0 HH12 ARG A 194 -43.744 -19.047 -6.747 1.00 0.00 H new ATOM 0 HH21 ARG A 194 -42.500 -22.214 -7.660 1.00 0.00 H new ATOM 0 HH22 ARG A 194 -42.117 -20.511 -7.382 1.00 0.00 H new ATOM 3262 N ASN A 195 -50.484 -21.754 -10.484 1.00 0.00 N0 ATOM 3263 CA ASN A 195 -51.557 -21.025 -11.143 1.00 0.00 C0 ATOM 3264 C ASN A 195 -52.592 -20.517 -10.134 1.00 0.00 C0 ATOM 3265 O ASN A 195 -53.733 -21.033 -10.146 1.00 0.00 O0 ATOM 3266 CB ASN A 195 -52.127 -21.920 -12.247 1.00 0.00 C0 ATOM 3267 CG ASN A 195 -53.056 -21.181 -13.204 1.00 0.00 C0 ATOM 3268 OD1 ASN A 195 -52.774 -21.082 -14.395 1.00 0.00 O0 ATOM 3269 ND2 ASN A 195 -54.166 -20.661 -12.693 1.00 0.00 N0 ATOM 3270 OXT ASN A 195 -52.211 -19.609 -9.362 1.00 0.00 O1- ATOM 0 H ASN A 195 -49.570 -21.532 -10.879 1.00 0.00 H new ATOM 0 HA ASN A 195 -51.183 -20.116 -11.614 1.00 0.00 H new ATOM 0 HB2 ASN A 195 -51.304 -22.354 -12.814 1.00 0.00 H new ATOM 0 HB3 ASN A 195 -52.671 -22.747 -11.790 1.00 0.00 H new ATOM 0 HD21 ASN A 195 -54.818 -20.159 -13.295 1.00 0.00 H new ATOM 0 HD22 ASN A 195 -54.366 -20.764 -11.698 1.00 0.00 H new TER 3277 ASN A 195 ATOM 3278 N PRO B 196 -23.717 -6.236 5.864 1.00 0.00 N0 ATOM 3279 CA PRO B 196 -24.945 -6.198 6.676 1.00 0.00 C0 ATOM 3280 C PRO B 196 -25.902 -7.352 6.370 1.00 0.00 C0 ATOM 3281 O PRO B 196 -26.061 -8.245 7.200 1.00 0.00 O0 ATOM 3282 CB PRO B 196 -25.578 -4.817 6.483 1.00 0.00 C0 ATOM 3283 CG PRO B 196 -24.429 -3.940 5.977 1.00 0.00 C0 ATOM 3284 CD PRO B 196 -23.214 -4.865 6.026 1.00 0.00 C0 ATOM 0 HA PRO B 196 -24.699 -6.344 7.728 1.00 0.00 H new ATOM 0 HB2 PRO B 196 -26.397 -4.852 5.765 1.00 0.00 H new ATOM 0 HB3 PRO B 196 -25.989 -4.434 7.417 1.00 0.00 H new ATOM 0 HG2 PRO B 196 -24.617 -3.580 4.966 1.00 0.00 H new ATOM 0 HG3 PRO B 196 -24.289 -3.062 6.607 1.00 0.00 H new ATOM 0 HD2 PRO B 196 -22.507 -4.617 5.234 1.00 0.00 H new ATOM 0 HD3 PRO B 196 -22.684 -4.757 6.972 1.00 0.00 H new ATOM 3294 N SER B 197 -26.536 -7.338 5.192 1.00 0.00 N0 ATOM 3295 CA SER B 197 -27.451 -8.395 4.776 1.00 0.00 C0 ATOM 3296 C SER B 197 -26.889 -9.096 3.541 1.00 0.00 C0 ATOM 3297 O SER B 197 -26.135 -8.498 2.776 1.00 0.00 O0 ATOM 3298 CB SER B 197 -28.844 -7.817 4.523 1.00 0.00 C0 ATOM 3299 OG SER B 197 -28.803 -6.856 3.489 1.00 0.00 O0 ATOM 0 H SER B 197 -26.426 -6.593 4.504 1.00 0.00 H new ATOM 0 HA SER B 197 -27.548 -9.136 5.569 1.00 0.00 H new ATOM 0 HB2 SER B 197 -29.533 -8.618 4.255 1.00 0.00 H new ATOM 0 HB3 SER B 197 -29.226 -7.360 5.436 1.00 0.00 H new ATOM 0 HG SER B 197 -29.703 -6.498 3.339 1.00 0.00 H new HETATM 3305 N PTR B 198 -27.258 -10.367 3.349 1.00 0.00 N0 HETATM 3306 CA PTR B 198 -26.657 -11.201 2.322 1.00 0.00 C0 HETATM 3307 C PTR B 198 -27.710 -11.907 1.466 1.00 0.00 C0 HETATM 3308 O PTR B 198 -27.674 -11.790 0.242 1.00 0.00 O0 HETATM 3309 CB PTR B 198 -25.702 -12.198 2.983 1.00 0.00 C0 HETATM 3310 CG PTR B 198 -24.466 -11.559 3.582 1.00 0.00 C0 HETATM 3311 CD1 PTR B 198 -23.241 -11.649 2.906 1.00 0.00 C0 HETATM 3312 CD2 PTR B 198 -24.531 -10.881 4.807 1.00 0.00 C0 HETATM 3313 CE1 PTR B 198 -22.088 -11.072 3.454 1.00 0.00 C0 HETATM 3314 CE2 PTR B 198 -23.382 -10.293 5.360 1.00 0.00 C0 HETATM 3315 CZ PTR B 198 -22.141 -10.392 4.688 1.00 0.00 C0 HETATM 3316 OH PTR B 198 -21.016 -9.871 5.151 1.00 0.00 O0 HETATM 3317 P PTR B 198 -20.908 -9.079 6.540 1.00 0.00 P0 HETATM 3318 O1P PTR B 198 -21.487 -9.929 7.606 1.00 0.00 O0 HETATM 3319 O2P PTR B 198 -21.439 -7.714 6.322 1.00 0.00 O0 HETATM 3320 O3P PTR B 198 -19.348 -8.939 6.853 1.00 0.00 O0 HETATM 0 HE2 PTR B 198 -23.446 -9.760 6.308 1.00 0.00 H new HETATM 0 HE1 PTR B 198 -21.140 -11.150 2.921 1.00 0.00 H new HETATM 0 HD2 PTR B 198 -25.482 -10.810 5.335 1.00 0.00 H new HETATM 0 HD1 PTR B 198 -23.185 -12.170 1.950 1.00 0.00 H new HETATM 0 HB3 PTR B 198 -26.238 -12.735 3.766 1.00 0.00 H new HETATM 0 HB2 PTR B 198 -25.395 -12.937 2.243 1.00 0.00 H new HETATM 0 HA PTR B 198 -26.093 -10.565 1.639 1.00 0.00 H new HETATM 0 H PTR B 198 -28.273 -10.309 3.429 1.00 0.00 H new ATOM 3330 N SER B 199 -28.644 -12.635 2.086 1.00 0.00 N0 ATOM 3331 CA SER B 199 -29.683 -13.341 1.347 1.00 0.00 C0 ATOM 3332 C SER B 199 -30.742 -12.363 0.831 1.00 0.00 C0 ATOM 3333 O SER B 199 -31.270 -11.573 1.615 1.00 0.00 O0 ATOM 3334 CB SER B 199 -30.336 -14.380 2.252 1.00 0.00 C0 ATOM 3335 OG SER B 199 -29.354 -15.261 2.754 1.00 0.00 O0 ATOM 0 H SER B 199 -28.698 -12.748 3.098 1.00 0.00 H new ATOM 0 HA SER B 199 -29.226 -13.837 0.490 1.00 0.00 H new ATOM 0 HB2 SER B 199 -30.850 -13.886 3.076 1.00 0.00 H new ATOM 0 HB3 SER B 199 -31.089 -14.939 1.696 1.00 0.00 H new ATOM 0 HG SER B 199 -29.778 -15.926 3.336 1.00 0.00 H new ATOM 3341 N PRO B 200 -31.064 -12.400 -0.472 1.00 0.00 N0 ATOM 3342 CA PRO B 200 -32.050 -11.530 -1.090 1.00 0.00 C0 ATOM 3343 C PRO B 200 -33.469 -11.991 -0.767 1.00 0.00 C0 ATOM 3344 O PRO B 200 -33.668 -13.085 -0.242 1.00 0.00 O0 ATOM 3345 CB PRO B 200 -31.780 -11.642 -2.591 1.00 0.00 C0 ATOM 3346 CG PRO B 200 -31.324 -13.093 -2.726 1.00 0.00 C0 ATOM 3347 CD PRO B 200 -30.490 -13.296 -1.459 1.00 0.00 C0 ATOM 0 HA PRO B 200 -31.972 -10.505 -0.727 1.00 0.00 H new ATOM 0 HB2 PRO B 200 -32.673 -11.439 -3.182 1.00 0.00 H new ATOM 0 HB3 PRO B 200 -31.013 -10.941 -2.921 1.00 0.00 H new ATOM 0 HG2 PRO B 200 -32.168 -13.781 -2.771 1.00 0.00 H new ATOM 0 HG3 PRO B 200 -30.735 -13.251 -3.629 1.00 0.00 H new ATOM 0 HD2 PRO B 200 -30.533 -14.332 -1.122 1.00 0.00 H new ATOM 0 HD3 PRO B 200 -29.440 -13.063 -1.638 1.00 0.00 H new ATOM 3355 N THR B 201 -34.460 -11.151 -1.082 1.00 0.00 N0 ATOM 3356 CA THR B 201 -35.860 -11.472 -0.845 1.00 0.00 C0 ATOM 3357 C THR B 201 -36.735 -10.925 -1.970 1.00 0.00 C0 ATOM 3358 O THR B 201 -36.750 -9.718 -2.217 1.00 0.00 O0 ATOM 3359 CB THR B 201 -36.319 -10.894 0.501 1.00 0.00 C0 ATOM 3360 OG1 THR B 201 -36.207 -9.487 0.477 1.00 0.00 O0 ATOM 3361 CG2 THR B 201 -35.501 -11.444 1.668 1.00 0.00 C0 ATOM 0 H THR B 201 -34.310 -10.236 -1.506 1.00 0.00 H new ATOM 0 HA THR B 201 -35.962 -12.557 -0.819 1.00 0.00 H new ATOM 0 HB THR B 201 -37.358 -11.190 0.649 1.00 0.00 H new ATOM 0 HG1 THR B 201 -36.260 -9.170 -0.449 1.00 0.00 H new ATOM 0 HG21 THR B 201 -35.859 -11.009 2.601 1.00 0.00 H new ATOM 0 HG22 THR B 201 -35.608 -12.528 1.709 1.00 0.00 H new ATOM 0 HG23 THR B 201 -34.451 -11.189 1.528 1.00 0.00 H new ATOM 3369 N SER B 202 -37.463 -11.818 -2.646 1.00 0.00 N0 ATOM 3370 CA SER B 202 -38.445 -11.461 -3.662 1.00 0.00 C0 ATOM 3371 C SER B 202 -39.251 -12.709 -4.030 1.00 0.00 C0 ATOM 3372 O SER B 202 -38.766 -13.822 -3.840 1.00 0.00 O0 ATOM 3373 CB SER B 202 -37.748 -10.897 -4.898 1.00 0.00 C0 ATOM 3374 OG SER B 202 -36.930 -11.869 -5.514 1.00 0.00 O0 ATOM 0 H SER B 202 -37.382 -12.824 -2.497 1.00 0.00 H new ATOM 0 HA SER B 202 -39.114 -10.695 -3.271 1.00 0.00 H new ATOM 0 HB2 SER B 202 -38.494 -10.543 -5.609 1.00 0.00 H new ATOM 0 HB3 SER B 202 -37.143 -10.035 -4.616 1.00 0.00 H new ATOM 0 HG SER B 202 -37.130 -11.905 -6.473 1.00 0.00 H new ATOM 3380 N PRO B 203 -40.475 -12.545 -4.555 1.00 0.00 N0 ATOM 3381 CA PRO B 203 -41.303 -13.656 -4.998 1.00 0.00 C0 ATOM 3382 C PRO B 203 -40.700 -14.318 -6.238 1.00 0.00 C0 ATOM 3383 O PRO B 203 -39.846 -13.739 -6.908 1.00 0.00 O0 ATOM 3384 CB PRO B 203 -42.678 -13.048 -5.281 1.00 0.00 C0 ATOM 3385 CG PRO B 203 -42.351 -11.604 -5.651 1.00 0.00 C0 ATOM 3386 CD PRO B 203 -41.155 -11.277 -4.759 1.00 0.00 C0 ATOM 0 HA PRO B 203 -41.373 -14.445 -4.249 1.00 0.00 H new ATOM 0 HB2 PRO B 203 -43.188 -13.566 -6.093 1.00 0.00 H new ATOM 0 HB3 PRO B 203 -43.330 -13.103 -4.409 1.00 0.00 H new ATOM 0 HG2 PRO B 203 -42.104 -11.505 -6.708 1.00 0.00 H new ATOM 0 HG3 PRO B 203 -43.192 -10.938 -5.457 1.00 0.00 H new ATOM 0 HD2 PRO B 203 -40.497 -10.549 -5.234 1.00 0.00 H new ATOM 0 HD3 PRO B 203 -41.477 -10.846 -3.811 1.00 0.00 H new ATOM 3394 N SER B 204 -41.152 -15.541 -6.542 1.00 0.00 N0 ATOM 3395 CA SER B 204 -40.632 -16.361 -7.631 1.00 0.00 C0 ATOM 3396 C SER B 204 -41.104 -15.875 -9.003 1.00 0.00 C0 ATOM 3397 O SER B 204 -41.642 -16.664 -9.782 1.00 0.00 O0 ATOM 3398 CB SER B 204 -41.021 -17.823 -7.399 1.00 0.00 C0 ATOM 3399 OG SER B 204 -42.417 -17.984 -7.541 1.00 0.00 O0 ATOM 0 H SER B 204 -41.905 -15.993 -6.024 1.00 0.00 H new ATOM 0 HA SER B 204 -39.546 -16.272 -7.633 1.00 0.00 H new ATOM 0 HB2 SER B 204 -40.499 -18.463 -8.111 1.00 0.00 H new ATOM 0 HB3 SER B 204 -40.711 -18.136 -6.402 1.00 0.00 H new ATOM 0 HG SER B 204 -42.685 -17.730 -8.449 1.00 0.00 H new HETATM 3405 N PTR B 205 -40.902 -14.585 -9.290 1.00 0.00 N0 HETATM 3406 CA PTR B 205 -41.301 -13.911 -10.520 1.00 0.00 C0 HETATM 3407 C PTR B 205 -42.819 -13.926 -10.746 1.00 0.00 C0 HETATM 3408 O PTR B 205 -43.441 -12.867 -10.741 1.00 0.00 O0 HETATM 3409 CB PTR B 205 -40.483 -14.455 -11.694 1.00 0.00 C0 HETATM 3410 CG PTR B 205 -40.408 -13.536 -12.896 1.00 0.00 C0 HETATM 3411 CD1 PTR B 205 -39.182 -12.949 -13.249 1.00 0.00 C0 HETATM 3412 CD2 PTR B 205 -41.550 -13.271 -13.662 1.00 0.00 C0 HETATM 3413 CE1 PTR B 205 -39.092 -12.120 -14.378 1.00 0.00 C0 HETATM 3414 CE2 PTR B 205 -41.470 -12.441 -14.790 1.00 0.00 C0 HETATM 3415 CZ PTR B 205 -40.240 -11.864 -15.165 1.00 0.00 C0 HETATM 3416 OH PTR B 205 -40.206 -11.108 -16.257 1.00 0.00 O0 HETATM 3417 P PTR B 205 -38.848 -10.472 -16.844 1.00 0.00 P0 HETATM 3418 O1P PTR B 205 -38.360 -9.464 -15.877 1.00 0.00 O0 HETATM 3419 O2P PTR B 205 -39.235 -9.674 -18.177 1.00 0.00 O0 HETATM 3420 O3P PTR B 205 -37.961 -11.584 -17.248 1.00 0.00 O0 HETATM 0 HE2 PTR B 205 -42.364 -12.241 -15.380 1.00 0.00 H new HETATM 0 HE1 PTR B 205 -38.136 -11.672 -14.649 1.00 0.00 H new HETATM 0 HD2 PTR B 205 -42.506 -13.712 -13.380 1.00 0.00 H new HETATM 0 HD1 PTR B 205 -38.296 -13.138 -12.643 1.00 0.00 H new HETATM 0 HB3 PTR B 205 -39.470 -14.661 -11.348 1.00 0.00 H new HETATM 0 HB2 PTR B 205 -40.912 -15.406 -12.008 1.00 0.00 H new HETATM 0 HA PTR B 205 -41.069 -12.850 -10.429 1.00 0.00 H new ATOM 3430 N SER B 206 -43.409 -15.113 -10.941 1.00 0.00 N0 ATOM 3431 CA SER B 206 -44.826 -15.325 -11.218 1.00 0.00 C0 ATOM 3432 C SER B 206 -45.278 -14.736 -12.558 1.00 0.00 C0 ATOM 3433 O SER B 206 -44.890 -13.630 -12.925 1.00 0.00 O0 ATOM 3434 CB SER B 206 -45.678 -14.833 -10.046 1.00 0.00 C0 ATOM 3435 OG SER B 206 -47.051 -14.982 -10.337 1.00 0.00 O0 ATOM 0 H SER B 206 -42.884 -15.987 -10.907 1.00 0.00 H new ATOM 0 HA SER B 206 -44.976 -16.400 -11.320 1.00 0.00 H new ATOM 0 HB2 SER B 206 -45.428 -15.394 -9.146 1.00 0.00 H new ATOM 0 HB3 SER B 206 -45.455 -13.786 -9.841 1.00 0.00 H new ATOM 0 HG SER B 206 -47.522 -14.149 -10.126 1.00 0.00 H new ATOM 3441 N PRO B 207 -46.108 -15.472 -13.309 1.00 0.00 N0 ATOM 3442 CA PRO B 207 -46.605 -15.054 -14.609 1.00 0.00 C0 ATOM 3443 C PRO B 207 -47.708 -14.004 -14.467 1.00 0.00 C0 ATOM 3444 O PRO B 207 -48.159 -13.444 -15.463 1.00 0.00 O0 ATOM 3445 CB PRO B 207 -47.154 -16.332 -15.243 1.00 0.00 C0 ATOM 3446 CG PRO B 207 -47.673 -17.104 -14.033 1.00 0.00 C0 ATOM 3447 CD PRO B 207 -46.636 -16.778 -12.961 1.00 0.00 C0 ATOM 0 HA PRO B 207 -45.825 -14.592 -15.214 1.00 0.00 H new ATOM 0 HB2 PRO B 207 -47.947 -16.121 -15.960 1.00 0.00 H new ATOM 0 HB3 PRO B 207 -46.381 -16.885 -15.776 1.00 0.00 H new ATOM 0 HG2 PRO B 207 -48.672 -16.779 -13.743 1.00 0.00 H new ATOM 0 HG3 PRO B 207 -47.731 -18.175 -14.229 1.00 0.00 H new ATOM 0 HD2 PRO B 207 -47.089 -16.766 -11.969 1.00 0.00 H new ATOM 0 HD3 PRO B 207 -45.845 -17.527 -12.941 1.00 0.00 H new ATOM 3455 N THR B 208 -48.142 -13.736 -13.233 1.00 0.00 N0 ATOM 3456 CA THR B 208 -49.192 -12.772 -12.951 1.00 0.00 C0 ATOM 3457 C THR B 208 -49.031 -12.230 -11.534 1.00 0.00 C0 ATOM 3458 O THR B 208 -48.238 -12.753 -10.750 1.00 0.00 O0 ATOM 3459 CB THR B 208 -50.557 -13.435 -13.157 1.00 0.00 C0 ATOM 3460 OG1 THR B 208 -51.574 -12.465 -13.047 1.00 0.00 O0 ATOM 3461 CG2 THR B 208 -50.805 -14.525 -12.113 1.00 0.00 C0 ATOM 0 H THR B 208 -47.767 -14.189 -12.399 1.00 0.00 H new ATOM 0 HA THR B 208 -49.120 -11.927 -13.636 1.00 0.00 H new ATOM 0 HB THR B 208 -50.566 -13.887 -14.149 1.00 0.00 H new ATOM 0 HG1 THR B 208 -52.447 -12.890 -13.181 1.00 0.00 H new ATOM 0 HG21 THR B 208 -51.782 -14.978 -12.285 1.00 0.00 H new ATOM 0 HG22 THR B 208 -50.032 -15.289 -12.194 1.00 0.00 H new ATOM 0 HG23 THR B 208 -50.779 -14.086 -11.116 1.00 0.00 H new ATOM 3469 N SER B 209 -49.786 -11.178 -11.208 1.00 0.00 N0 ATOM 3470 CA SER B 209 -49.701 -10.511 -9.918 1.00 0.00 C0 ATOM 3471 C SER B 209 -51.000 -9.758 -9.645 1.00 0.00 C0 ATOM 3472 O SER B 209 -51.677 -9.354 -10.588 1.00 0.00 O0 ATOM 3473 CB SER B 209 -48.523 -9.532 -9.949 1.00 0.00 C0 ATOM 3474 OG SER B 209 -48.529 -8.699 -8.810 1.00 0.00 O0 ATOM 0 H SER B 209 -50.475 -10.767 -11.838 1.00 0.00 H new ATOM 0 HA SER B 209 -49.548 -11.244 -9.126 1.00 0.00 H new ATOM 0 HB2 SER B 209 -47.586 -10.086 -9.994 1.00 0.00 H new ATOM 0 HB3 SER B 209 -48.576 -8.922 -10.851 1.00 0.00 H new ATOM 0 HG SER B 209 -48.269 -7.790 -9.068 1.00 0.00 H new ATOM 3480 N PRO B 210 -51.358 -9.561 -8.369 1.00 0.00 N0 ATOM 3481 CA PRO B 210 -52.440 -8.678 -7.975 1.00 0.00 C0 ATOM 3482 C PRO B 210 -52.055 -7.239 -8.324 1.00 0.00 C0 ATOM 3483 O PRO B 210 -50.915 -6.984 -8.715 1.00 0.00 O0 ATOM 3484 CB PRO B 210 -52.595 -8.874 -6.466 1.00 0.00 C0 ATOM 3485 CG PRO B 210 -51.199 -9.304 -6.026 1.00 0.00 C0 ATOM 3486 CD PRO B 210 -50.738 -10.160 -7.202 1.00 0.00 C0 ATOM 0 HA PRO B 210 -53.379 -8.892 -8.485 1.00 0.00 H new ATOM 0 HB2 PRO B 210 -52.908 -7.955 -5.971 1.00 0.00 H new ATOM 0 HB3 PRO B 210 -53.342 -9.633 -6.233 1.00 0.00 H new ATOM 0 HG2 PRO B 210 -50.543 -8.449 -5.863 1.00 0.00 H new ATOM 0 HG3 PRO B 210 -51.222 -9.870 -5.095 1.00 0.00 H new ATOM 0 HD2 PRO B 210 -49.651 -10.159 -7.288 1.00 0.00 H new ATOM 0 HD3 PRO B 210 -51.047 -11.198 -7.080 1.00 0.00 H new ATOM 3494 N SER B 211 -53.007 -6.309 -8.179 1.00 0.00 N0 ATOM 3495 CA SER B 211 -52.822 -4.905 -8.518 1.00 0.00 C0 ATOM 3496 C SER B 211 -51.876 -4.197 -7.546 1.00 0.00 C0 ATOM 3497 O SER B 211 -50.658 -4.465 -7.624 1.00 0.00 O0 ATOM 3498 CB SER B 211 -54.189 -4.223 -8.565 1.00 0.00 C0 ATOM 3499 OG SER B 211 -54.005 -2.835 -8.708 1.00 0.00 O0 ATOM 3500 OXT SER B 211 -52.371 -3.389 -6.728 1.00 0.00 O1- ATOM 0 H SER B 211 -53.937 -6.520 -7.818 1.00 0.00 H new ATOM 0 HA SER B 211 -52.350 -4.840 -9.498 1.00 0.00 H new ATOM 0 HB2 SER B 211 -54.775 -4.613 -9.397 1.00 0.00 H new ATOM 0 HB3 SER B 211 -54.748 -4.437 -7.654 1.00 0.00 H new ATOM 0 HG SER B 211 -53.548 -2.482 -7.916 1.00 0.00 H new TER 3506 SER B 211