USER MOD reduce.3.24.130724 H: found=0, std=0, add=1584, rem=0, adj=56 USER MOD reduce.3.24.130724 removed 1578 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 200 SER OG : rot 180:sc= -0.0171 USER MOD Set 1.2: A 202 HIS : no HE2:sc= -4.96! C(o=-5!,f=-2.9!) USER MOD Set 2.1: A 193 HIS : no HE2:sc= -1.77 K(o=-1.4,f=-3.7) USER MOD Set 2.2: A 210 THR OG1 : rot -3:sc= 0.331 USER MOD Set 3.1: A 161 THR OG1 : rot 176:sc= -1.91 USER MOD Set 3.2: A 163 HIS : no HE2:sc= -1.01 K(o=-2.9,f=-0.96) USER MOD Set 4.1: A 132 CYS SG : rot 140:sc= -0.637 USER MOD Set 4.2: A 185 SER OG : rot 70:sc= 0.0264 USER MOD Set 4.3: A 188 SER OG : rot 137:sc= 0.14 USER MOD Set 5.1: A 123 HIS : no HD1:sc= 0.584! C(o=-0.27!,f=-16!) USER MOD Set 5.2: A 126 SER OG : rot -95:sc= -0.859! USER MOD Set 6.1: A 34 LYS NZ :NH3+ -103:sc= -3.93! (180deg=-2.31!) USER MOD Set 6.2: A 56 LYS NZ :NH3+ -179:sc= -3.97! (180deg=-3.7!) USER MOD Set 6.3: A 57 ASN : amide:sc= -0.314 X(o=-8.2,f=-8) USER MOD Set 7.1: A 33 GLN : amide:sc= -1.73! K(o=-1.8!,f=1.3) USER MOD Set 7.2: A 51 SER OG : rot 180:sc= -0.0253 USER MOD Set 8.1: A 29 HIS : no HD1:sc= -1.31 K(o=-0.3,f=-3.3!) USER MOD Set 8.2: A 196 TYR OH : rot 180:sc= 0 USER MOD Set 8.3: A 199 SER OG : rot -36:sc= 1.01 USER MOD Set 9.1: A 27 THR OG1 : rot -134:sc= -0.182 USER MOD Set 9.2: A 32 GLN : amide:sc= 0.0269 K(o=-0.16,f=-2.7!) USER MOD Single : A 12 GLN : amide:sc= -6.04! C(o=-6!,f=-1.9!) USER MOD Single : A 16 THR OG1 : rot 98:sc= -0.973 USER MOD Single : A 23 GLN : amide:sc= -0.727 K(o=-0.73,f=-1.7!) USER MOD Single : A 24 CYS SG : rot -118:sc= -0.351 USER MOD Single : A 25 THR OG1 : rot 180:sc= 0 USER MOD Single : A 30 LYS NZ :NH3+ 170:sc= 0 (180deg=-0.0724) USER MOD Single : A 44 ASN : amide:sc= -4.04! C(o=-4!,f=-5.4!) USER MOD Single : A 47 CYS SG : rot -110:sc= -1.76 USER MOD Single : A 52 THR OG1 : rot -73:sc= 0.407 USER MOD Single : A 53 SER OG : rot -62:sc= 0.788 USER MOD Single : A 54 ASN : amide:sc= -1.04 K(o=-1,f=-0.00053) USER MOD Single : A 55 SER OG : rot 180:sc= -0.174 USER MOD Single : A 63 SER OG : rot 180:sc= 0 USER MOD Single : A 66 THR OG1 : rot 50:sc= 0.67 USER MOD Single : A 71 GLN : amide:sc= -0.874 K(o=-0.87,f=0) USER MOD Single : A 72 SER OG : rot 53:sc= 0.85 USER MOD Single : A 74 SER OG : rot 180:sc= 0 USER MOD Single : A 79 GLN : amide:sc= -1.22 K(o=-1.2,f=-0.021) USER MOD Single : A 81 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 84 ASN : amide:sc= -1.43 K(o=-1.4,f=-0.54) USER MOD Single : A 85 THR OG1 : rot -4:sc= 1.11 USER MOD Single : A 88 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 89 SER OG : rot 180:sc= 0 USER MOD Single : A 92 GLN : amide:sc= -0.568 K(o=-0.57,f=-4.2!) USER MOD Single : A 97 LYS NZ :NH3+ -111:sc= -1.11 (180deg=-3.64!) USER MOD Single : A 99 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 101 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 102 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 104 THR OG1 : rot -79:sc= 0.47 USER MOD Single : A 106 GLN : amide:sc= 0 K(o=0,f=-0.66) USER MOD Single : A 110 HIS : no HD1:sc=-0.000496 K(o=-0.0005,f=-0.72) USER MOD Single : A 112 THR OG1 : rot -160:sc= -0.0397 USER MOD Single : A 115 TYR OH : rot 173:sc= -0.0813 USER MOD Single : A 117 HIS : no HD1:sc=-0.00408 X(o=-0.0041,f=-0.02) USER MOD Single : A 124 SER OG : rot 180:sc= 0 USER MOD Single : A 125 TYR OH : rot 180:sc= 0 USER MOD Single : A 128 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 129 TYR OH : rot 180:sc= 0 USER MOD Single : A 131 CYS SG : rot 44:sc= -9.3! USER MOD Single : A 134 SER OG : rot -27:sc= 0.856 USER MOD Single : A 135 THR OG1 : rot 180:sc= -0.143 USER MOD Single : A 136 SER OG : rot 54:sc= 0.768 USER MOD Single : A 138 SER OG : rot 180:sc= 0 USER MOD Single : A 139 SER OG : rot -54:sc= 0.716 USER MOD Single : A 140 THR OG1 : rot 180:sc= -0.167 USER MOD Single : A 142 LYS NZ :NH3+ -165:sc= -0.0715 (180deg=-0.358) USER MOD Single : A 150 GLN : amide:sc= -0.0133 X(o=-0.013,f=-0.026) USER MOD Single : A 153 THR OG1 : rot 180:sc= 0 USER MOD Single : A 154 THR OG1 : rot 180:sc= 0 USER MOD Single : A 158 CYS SG : rot -168:sc= -0.21 USER MOD Single : A 166 SER OG : rot 180:sc= 0 USER MOD Single : A 167 LYS NZ :NH3+ 166:sc= -0.0306 (180deg=-0.281) USER MOD Single : A 168 GLN : amide:sc= -1.25 K(o=-1.3,f=-3.5!) USER MOD Single : A 170 SER OG : rot 180:sc= -0.258 USER MOD Single : A 174 LYS NZ :NH3+ 151:sc= 0.452 (180deg=0.135) USER MOD Single : A 187 SER OG : rot 180:sc= 0 USER MOD Single : A 191 TYR OH : rot 180:sc= 0 USER MOD Single : A 195 SER OG : rot 180:sc= 0 USER MOD Single : A 198 ASN : amide:sc= -0.0396 K(o=-0.04,f=-0.72) USER MOD Single : A 208 GLN : amide:sc= -1.06 K(o=-1.1,f=-0.051) USER MOD Single : A 209 GLN : amide:sc= -2.9! X(o=-2.9!,f=-3.2) USER MOD Single : A 213 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLN A 12 3.670 19.088 -1.285 1.00 0.00 N ATOM 2 CA GLN A 12 4.424 18.103 -0.468 1.00 0.00 C ATOM 3 C GLN A 12 4.534 16.774 -1.196 1.00 0.00 C ATOM 4 O GLN A 12 3.788 16.507 -2.137 1.00 0.00 O ATOM 5 CB GLN A 12 3.733 17.879 0.881 1.00 0.00 C ATOM 6 CG GLN A 12 3.180 19.147 1.508 1.00 0.00 C ATOM 7 CD GLN A 12 1.902 19.617 0.841 1.00 0.00 C ATOM 8 OE1 GLN A 12 1.626 20.814 0.779 1.00 0.00 O ATOM 9 NE2 GLN A 12 1.108 18.674 0.344 1.00 0.00 N ATOM 0 HA GLN A 12 5.423 18.506 -0.300 1.00 0.00 H new ATOM 0 HB2 GLN A 12 2.919 17.167 0.747 1.00 0.00 H new ATOM 0 HB3 GLN A 12 4.444 17.424 1.571 1.00 0.00 H new ATOM 0 HG2 GLN A 12 2.990 18.971 2.567 1.00 0.00 H new ATOM 0 HG3 GLN A 12 3.930 19.936 1.445 1.00 0.00 H new ATOM 0 HE21 GLN A 12 1.375 17.692 0.417 1.00 0.00 H new ATOM 0 HE22 GLN A 12 0.232 18.932 -0.110 1.00 0.00 H new ATOM 18 N PHE A 13 5.476 15.950 -0.762 1.00 0.00 N ATOM 19 CA PHE A 13 5.675 14.637 -1.357 1.00 0.00 C ATOM 20 C PHE A 13 5.533 13.560 -0.301 1.00 0.00 C ATOM 21 O PHE A 13 5.757 13.808 0.884 1.00 0.00 O ATOM 22 CB PHE A 13 7.063 14.516 -1.987 1.00 0.00 C ATOM 23 CG PHE A 13 7.361 15.541 -3.042 1.00 0.00 C ATOM 24 CD1 PHE A 13 6.661 15.552 -4.236 1.00 0.00 C ATOM 25 CD2 PHE A 13 8.354 16.484 -2.841 1.00 0.00 C ATOM 26 CE1 PHE A 13 6.948 16.485 -5.213 1.00 0.00 C ATOM 27 CE2 PHE A 13 8.643 17.422 -3.813 1.00 0.00 C ATOM 28 CZ PHE A 13 7.940 17.422 -5.001 1.00 0.00 C ATOM 0 H PHE A 13 6.116 16.168 0.002 1.00 0.00 H new ATOM 0 HA PHE A 13 4.919 14.512 -2.132 1.00 0.00 H new ATOM 0 HB2 PHE A 13 7.813 14.595 -1.200 1.00 0.00 H new ATOM 0 HB3 PHE A 13 7.164 13.523 -2.425 1.00 0.00 H new ATOM 0 HD1 PHE A 13 5.882 14.823 -4.405 1.00 0.00 H new ATOM 0 HD2 PHE A 13 8.909 16.486 -1.914 1.00 0.00 H new ATOM 0 HE1 PHE A 13 6.397 16.482 -6.142 1.00 0.00 H new ATOM 0 HE2 PHE A 13 9.418 18.155 -3.644 1.00 0.00 H new ATOM 0 HZ PHE A 13 8.165 18.153 -5.763 1.00 0.00 H new ATOM 38 N LEU A 14 5.158 12.363 -0.728 1.00 0.00 N ATOM 39 CA LEU A 14 5.026 11.247 0.189 1.00 0.00 C ATOM 40 C LEU A 14 6.395 10.657 0.461 1.00 0.00 C ATOM 41 O LEU A 14 7.090 10.234 -0.459 1.00 0.00 O ATOM 42 CB LEU A 14 4.101 10.172 -0.383 1.00 0.00 C ATOM 43 CG LEU A 14 2.603 10.444 -0.229 1.00 0.00 C ATOM 44 CD1 LEU A 14 1.798 9.345 -0.904 1.00 0.00 C ATOM 45 CD2 LEU A 14 2.228 10.550 1.242 1.00 0.00 C ATOM 0 H LEU A 14 4.941 12.143 -1.700 1.00 0.00 H new ATOM 0 HA LEU A 14 4.588 11.610 1.119 1.00 0.00 H new ATOM 0 HB2 LEU A 14 4.324 10.052 -1.443 1.00 0.00 H new ATOM 0 HB3 LEU A 14 4.332 9.223 0.101 1.00 0.00 H new ATOM 0 HG LEU A 14 2.371 11.394 -0.711 1.00 0.00 H new ATOM 0 HD11 LEU A 14 0.734 9.550 -0.788 1.00 0.00 H new ATOM 0 HD12 LEU A 14 2.047 9.311 -1.965 1.00 0.00 H new ATOM 0 HD13 LEU A 14 2.035 8.386 -0.444 1.00 0.00 H new ATOM 0 HD21 LEU A 14 1.159 10.744 1.332 1.00 0.00 H new ATOM 0 HD22 LEU A 14 2.471 9.616 1.748 1.00 0.00 H new ATOM 0 HD23 LEU A 14 2.785 11.367 1.701 1.00 0.00 H new ATOM 57 N ARG A 15 6.780 10.629 1.721 1.00 0.00 N ATOM 58 CA ARG A 15 8.077 10.105 2.095 1.00 0.00 C ATOM 59 C ARG A 15 7.945 8.801 2.856 1.00 0.00 C ATOM 60 O ARG A 15 6.898 8.502 3.426 1.00 0.00 O ATOM 61 CB ARG A 15 8.817 11.131 2.944 1.00 0.00 C ATOM 62 CG ARG A 15 8.846 12.514 2.314 1.00 0.00 C ATOM 63 CD ARG A 15 9.838 12.581 1.163 1.00 0.00 C ATOM 64 NE ARG A 15 11.194 12.248 1.594 1.00 0.00 N ATOM 65 CZ ARG A 15 12.269 12.963 1.271 1.00 0.00 C ATOM 66 NH1 ARG A 15 12.146 14.049 0.519 1.00 0.00 N ATOM 67 NH2 ARG A 15 13.468 12.593 1.700 1.00 0.00 N ATOM 0 H ARG A 15 6.214 10.962 2.501 1.00 0.00 H new ATOM 0 HA ARG A 15 8.642 9.906 1.184 1.00 0.00 H new ATOM 0 HB2 ARG A 15 8.343 11.194 3.923 1.00 0.00 H new ATOM 0 HB3 ARG A 15 9.840 10.790 3.106 1.00 0.00 H new ATOM 0 HG2 ARG A 15 7.850 12.772 1.953 1.00 0.00 H new ATOM 0 HG3 ARG A 15 9.113 13.254 3.069 1.00 0.00 H new ATOM 0 HD2 ARG A 15 9.528 11.894 0.376 1.00 0.00 H new ATOM 0 HD3 ARG A 15 9.829 13.583 0.733 1.00 0.00 H new ATOM 0 HE ARG A 15 11.324 11.420 2.176 1.00 0.00 H new ATOM 0 HH11 ARG A 15 11.226 14.338 0.187 1.00 0.00 H new ATOM 0 HH12 ARG A 15 12.972 14.595 0.273 1.00 0.00 H new ATOM 0 HH21 ARG A 15 13.568 11.759 2.279 1.00 0.00 H new ATOM 0 HH22 ARG A 15 14.291 13.142 1.451 1.00 0.00 H new ATOM 81 N THR A 16 9.009 8.019 2.851 1.00 0.00 N ATOM 82 CA THR A 16 9.003 6.763 3.562 1.00 0.00 C ATOM 83 C THR A 16 8.943 7.023 5.060 1.00 0.00 C ATOM 84 O THR A 16 9.321 8.100 5.523 1.00 0.00 O ATOM 85 CB THR A 16 10.231 5.904 3.213 1.00 0.00 C ATOM 86 OG1 THR A 16 11.407 6.720 3.169 1.00 0.00 O ATOM 87 CG2 THR A 16 10.027 5.208 1.876 1.00 0.00 C ATOM 0 H THR A 16 9.880 8.233 2.365 1.00 0.00 H new ATOM 0 HA THR A 16 8.119 6.204 3.255 1.00 0.00 H new ATOM 0 HB THR A 16 10.357 5.145 3.986 1.00 0.00 H new ATOM 0 HG1 THR A 16 11.888 6.647 4.020 1.00 0.00 H new ATOM 0 HG21 THR A 16 10.904 4.604 1.643 1.00 0.00 H new ATOM 0 HG22 THR A 16 9.148 4.566 1.931 1.00 0.00 H new ATOM 0 HG23 THR A 16 9.883 5.955 1.095 1.00 0.00 H new ATOM 95 N ASP A 17 8.448 6.037 5.808 1.00 0.00 N ATOM 96 CA ASP A 17 8.310 6.149 7.260 1.00 0.00 C ATOM 97 C ASP A 17 7.188 7.110 7.624 1.00 0.00 C ATOM 98 O ASP A 17 6.864 7.284 8.799 1.00 0.00 O ATOM 99 CB ASP A 17 9.623 6.606 7.904 1.00 0.00 C ATOM 100 CG ASP A 17 10.787 5.707 7.543 1.00 0.00 C ATOM 101 OD1 ASP A 17 11.429 5.956 6.501 1.00 0.00 O ATOM 102 OD2 ASP A 17 11.059 4.752 8.301 1.00 0.00 O ATOM 0 H ASP A 17 8.133 5.144 5.428 1.00 0.00 H new ATOM 0 HA ASP A 17 8.062 5.160 7.646 1.00 0.00 H new ATOM 0 HB2 ASP A 17 9.844 7.626 7.588 1.00 0.00 H new ATOM 0 HB3 ASP A 17 9.505 6.626 8.987 1.00 0.00 H new ATOM 107 N ASP A 18 6.599 7.736 6.612 1.00 0.00 N ATOM 108 CA ASP A 18 5.511 8.672 6.835 1.00 0.00 C ATOM 109 C ASP A 18 4.242 7.937 7.215 1.00 0.00 C ATOM 110 O ASP A 18 3.864 6.955 6.576 1.00 0.00 O ATOM 111 CB ASP A 18 5.252 9.513 5.587 1.00 0.00 C ATOM 112 CG ASP A 18 6.358 10.515 5.333 1.00 0.00 C ATOM 113 OD1 ASP A 18 7.529 10.193 5.625 1.00 0.00 O ATOM 114 OD2 ASP A 18 6.055 11.622 4.842 1.00 0.00 O ATOM 0 H ASP A 18 6.858 7.611 5.633 1.00 0.00 H new ATOM 0 HA ASP A 18 5.804 9.330 7.653 1.00 0.00 H new ATOM 0 HB2 ASP A 18 5.153 8.856 4.723 1.00 0.00 H new ATOM 0 HB3 ASP A 18 4.304 10.040 5.697 1.00 0.00 H new ATOM 119 N GLU A 19 3.583 8.418 8.256 1.00 0.00 N ATOM 120 CA GLU A 19 2.336 7.825 8.700 1.00 0.00 C ATOM 121 C GLU A 19 1.208 8.345 7.819 1.00 0.00 C ATOM 122 O GLU A 19 0.981 9.551 7.739 1.00 0.00 O ATOM 123 CB GLU A 19 2.086 8.174 10.162 1.00 0.00 C ATOM 124 CG GLU A 19 1.255 7.139 10.891 1.00 0.00 C ATOM 125 CD GLU A 19 1.182 7.398 12.383 1.00 0.00 C ATOM 126 OE1 GLU A 19 0.294 8.165 12.812 1.00 0.00 O ATOM 127 OE2 GLU A 19 2.014 6.832 13.123 1.00 0.00 O ATOM 0 H GLU A 19 3.892 9.218 8.808 1.00 0.00 H new ATOM 0 HA GLU A 19 2.386 6.739 8.617 1.00 0.00 H new ATOM 0 HB2 GLU A 19 3.044 8.285 10.671 1.00 0.00 H new ATOM 0 HB3 GLU A 19 1.582 9.139 10.217 1.00 0.00 H new ATOM 0 HG2 GLU A 19 0.247 7.131 10.477 1.00 0.00 H new ATOM 0 HG3 GLU A 19 1.679 6.150 10.718 1.00 0.00 H new ATOM 134 N VAL A 20 0.505 7.434 7.159 1.00 0.00 N ATOM 135 CA VAL A 20 -0.555 7.814 6.240 1.00 0.00 C ATOM 136 C VAL A 20 -1.803 6.957 6.373 1.00 0.00 C ATOM 137 O VAL A 20 -1.835 5.973 7.107 1.00 0.00 O ATOM 138 CB VAL A 20 -0.058 7.656 4.797 1.00 0.00 C ATOM 139 CG1 VAL A 20 1.204 8.479 4.572 1.00 0.00 C ATOM 140 CG2 VAL A 20 0.189 6.177 4.495 1.00 0.00 C ATOM 0 H VAL A 20 0.651 6.428 7.244 1.00 0.00 H new ATOM 0 HA VAL A 20 -0.813 8.844 6.485 1.00 0.00 H new ATOM 0 HB VAL A 20 -0.822 8.027 4.114 1.00 0.00 H new ATOM 0 HG11 VAL A 20 1.541 8.354 3.543 1.00 0.00 H new ATOM 0 HG12 VAL A 20 0.990 9.531 4.758 1.00 0.00 H new ATOM 0 HG13 VAL A 20 1.985 8.141 5.253 1.00 0.00 H new ATOM 0 HG21 VAL A 20 0.542 6.069 3.469 1.00 0.00 H new ATOM 0 HG22 VAL A 20 0.941 5.786 5.180 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -0.740 5.620 4.620 1.00 0.00 H new ATOM 150 N VAL A 21 -2.826 7.361 5.638 1.00 0.00 N ATOM 151 CA VAL A 21 -4.075 6.630 5.579 1.00 0.00 C ATOM 152 C VAL A 21 -4.515 6.558 4.130 1.00 0.00 C ATOM 153 O VAL A 21 -4.420 7.542 3.395 1.00 0.00 O ATOM 154 CB VAL A 21 -5.200 7.266 6.426 1.00 0.00 C ATOM 155 CG1 VAL A 21 -4.686 7.653 7.802 1.00 0.00 C ATOM 156 CG2 VAL A 21 -5.820 8.464 5.716 1.00 0.00 C ATOM 0 H VAL A 21 -2.811 8.206 5.066 1.00 0.00 H new ATOM 0 HA VAL A 21 -3.897 5.639 5.997 1.00 0.00 H new ATOM 0 HB VAL A 21 -5.983 6.519 6.554 1.00 0.00 H new ATOM 0 HG11 VAL A 21 -5.495 8.099 8.381 1.00 0.00 H new ATOM 0 HG12 VAL A 21 -4.319 6.765 8.316 1.00 0.00 H new ATOM 0 HG13 VAL A 21 -3.875 8.374 7.698 1.00 0.00 H new ATOM 0 HG21 VAL A 21 -6.608 8.888 6.339 1.00 0.00 H new ATOM 0 HG22 VAL A 21 -5.053 9.218 5.537 1.00 0.00 H new ATOM 0 HG23 VAL A 21 -6.243 8.144 4.764 1.00 0.00 H new ATOM 166 N LEU A 22 -4.976 5.396 3.708 1.00 0.00 N ATOM 167 CA LEU A 22 -5.421 5.224 2.338 1.00 0.00 C ATOM 168 C LEU A 22 -6.929 5.364 2.243 1.00 0.00 C ATOM 169 O LEU A 22 -7.665 4.647 2.907 1.00 0.00 O ATOM 170 CB LEU A 22 -4.980 3.864 1.799 1.00 0.00 C ATOM 171 CG LEU A 22 -3.489 3.755 1.477 1.00 0.00 C ATOM 172 CD1 LEU A 22 -2.660 3.666 2.753 1.00 0.00 C ATOM 173 CD2 LEU A 22 -3.230 2.560 0.576 1.00 0.00 C ATOM 0 H LEU A 22 -5.052 4.562 4.290 1.00 0.00 H new ATOM 0 HA LEU A 22 -4.963 6.004 1.730 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -5.236 3.098 2.531 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -5.549 3.645 0.896 1.00 0.00 H new ATOM 0 HG LEU A 22 -3.185 4.658 0.947 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -1.604 3.589 2.496 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -2.823 4.559 3.356 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -2.960 2.785 3.321 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -2.165 2.495 0.355 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -3.553 1.648 1.079 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -3.787 2.678 -0.354 1.00 0.00 H new ATOM 185 N GLN A 23 -7.386 6.294 1.414 1.00 0.00 N ATOM 186 CA GLN A 23 -8.817 6.510 1.252 1.00 0.00 C ATOM 187 C GLN A 23 -9.254 6.358 -0.187 1.00 0.00 C ATOM 188 O GLN A 23 -8.507 6.637 -1.116 1.00 0.00 O ATOM 189 CB GLN A 23 -9.215 7.891 1.743 1.00 0.00 C ATOM 190 CG GLN A 23 -9.249 8.005 3.251 1.00 0.00 C ATOM 191 CD GLN A 23 -9.893 9.293 3.710 1.00 0.00 C ATOM 192 OE1 GLN A 23 -11.101 9.350 3.937 1.00 0.00 O ATOM 193 NE2 GLN A 23 -9.089 10.340 3.845 1.00 0.00 N ATOM 0 H GLN A 23 -6.794 6.904 0.850 1.00 0.00 H new ATOM 0 HA GLN A 23 -9.316 5.747 1.850 1.00 0.00 H new ATOM 0 HB2 GLN A 23 -8.514 8.626 1.346 1.00 0.00 H new ATOM 0 HB3 GLN A 23 -10.198 8.141 1.345 1.00 0.00 H new ATOM 0 HG2 GLN A 23 -9.797 7.159 3.666 1.00 0.00 H new ATOM 0 HG3 GLN A 23 -8.233 7.949 3.641 1.00 0.00 H new ATOM 0 HE21 GLN A 23 -8.093 10.247 3.646 1.00 0.00 H new ATOM 0 HE22 GLN A 23 -9.467 11.238 4.148 1.00 0.00 H new ATOM 202 N CYS A 24 -10.483 5.914 -0.360 1.00 0.00 N ATOM 203 CA CYS A 24 -11.049 5.740 -1.678 1.00 0.00 C ATOM 204 C CYS A 24 -12.462 6.274 -1.698 1.00 0.00 C ATOM 205 O CYS A 24 -13.195 6.157 -0.714 1.00 0.00 O ATOM 206 CB CYS A 24 -11.047 4.268 -2.085 1.00 0.00 C ATOM 207 SG CYS A 24 -11.969 3.191 -0.962 1.00 0.00 S ATOM 0 H CYS A 24 -11.111 5.666 0.404 1.00 0.00 H new ATOM 0 HA CYS A 24 -10.437 6.293 -2.391 1.00 0.00 H new ATOM 0 HB2 CYS A 24 -11.469 4.178 -3.086 1.00 0.00 H new ATOM 0 HB3 CYS A 24 -10.016 3.919 -2.141 1.00 0.00 H new ATOM 0 HG CYS A 24 -11.160 2.321 -0.433 1.00 0.00 H new ATOM 213 N THR A 25 -12.844 6.861 -2.815 1.00 0.00 N ATOM 214 CA THR A 25 -14.178 7.400 -2.957 1.00 0.00 C ATOM 215 C THR A 25 -15.136 6.322 -3.436 1.00 0.00 C ATOM 216 O THR A 25 -14.937 5.721 -4.492 1.00 0.00 O ATOM 217 CB THR A 25 -14.204 8.579 -3.943 1.00 0.00 C ATOM 218 OG1 THR A 25 -13.226 9.555 -3.564 1.00 0.00 O ATOM 219 CG2 THR A 25 -15.581 9.224 -3.976 1.00 0.00 C ATOM 0 H THR A 25 -12.249 6.976 -3.635 1.00 0.00 H new ATOM 0 HA THR A 25 -14.492 7.760 -1.977 1.00 0.00 H new ATOM 0 HB THR A 25 -13.972 8.198 -4.938 1.00 0.00 H new ATOM 0 HG1 THR A 25 -13.247 10.302 -4.198 1.00 0.00 H new ATOM 0 HG21 THR A 25 -15.576 10.056 -4.680 1.00 0.00 H new ATOM 0 HG22 THR A 25 -16.320 8.487 -4.290 1.00 0.00 H new ATOM 0 HG23 THR A 25 -15.834 9.592 -2.982 1.00 0.00 H new ATOM 227 N ALA A 26 -16.173 6.085 -2.654 1.00 0.00 N ATOM 228 CA ALA A 26 -17.161 5.079 -2.987 1.00 0.00 C ATOM 229 C ALA A 26 -18.509 5.717 -3.297 1.00 0.00 C ATOM 230 O ALA A 26 -19.089 6.401 -2.454 1.00 0.00 O ATOM 231 CB ALA A 26 -17.281 4.091 -1.845 1.00 0.00 C ATOM 0 H ALA A 26 -16.352 6.579 -1.780 1.00 0.00 H new ATOM 0 HA ALA A 26 -16.837 4.550 -3.883 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -18.024 3.334 -2.095 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -16.317 3.611 -1.676 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -17.588 4.616 -0.940 1.00 0.00 H new ATOM 237 N THR A 27 -19.004 5.487 -4.508 1.00 0.00 N ATOM 238 CA THR A 27 -20.279 6.053 -4.924 1.00 0.00 C ATOM 239 C THR A 27 -21.252 4.974 -5.389 1.00 0.00 C ATOM 240 O THR A 27 -20.899 4.099 -6.180 1.00 0.00 O ATOM 241 CB THR A 27 -20.091 7.077 -6.059 1.00 0.00 C ATOM 242 OG1 THR A 27 -19.062 8.010 -5.708 1.00 0.00 O ATOM 243 CG2 THR A 27 -21.387 7.827 -6.329 1.00 0.00 C ATOM 0 H THR A 27 -18.543 4.915 -5.215 1.00 0.00 H new ATOM 0 HA THR A 27 -20.696 6.552 -4.049 1.00 0.00 H new ATOM 0 HB THR A 27 -19.804 6.539 -6.962 1.00 0.00 H new ATOM 0 HG1 THR A 27 -19.366 8.921 -5.903 1.00 0.00 H new ATOM 0 HG21 THR A 27 -21.231 8.545 -7.134 1.00 0.00 H new ATOM 0 HG22 THR A 27 -22.163 7.119 -6.619 1.00 0.00 H new ATOM 0 HG23 THR A 27 -21.696 8.355 -5.427 1.00 0.00 H new ATOM 251 N ILE A 28 -22.481 5.049 -4.888 1.00 0.00 N ATOM 252 CA ILE A 28 -23.525 4.098 -5.245 1.00 0.00 C ATOM 253 C ILE A 28 -24.882 4.577 -4.735 1.00 0.00 C ATOM 254 O ILE A 28 -24.968 5.207 -3.679 1.00 0.00 O ATOM 255 CB ILE A 28 -23.230 2.692 -4.680 1.00 0.00 C ATOM 256 CG1 ILE A 28 -24.128 1.652 -5.354 1.00 0.00 C ATOM 257 CG2 ILE A 28 -23.423 2.669 -3.169 1.00 0.00 C ATOM 258 CD1 ILE A 28 -23.771 0.225 -5.003 1.00 0.00 C ATOM 0 H ILE A 28 -22.779 5.767 -4.227 1.00 0.00 H new ATOM 0 HA ILE A 28 -23.547 4.034 -6.333 1.00 0.00 H new ATOM 0 HB ILE A 28 -22.190 2.444 -4.893 1.00 0.00 H new ATOM 0 HG12 ILE A 28 -25.163 1.839 -5.069 1.00 0.00 H new ATOM 0 HG13 ILE A 28 -24.067 1.778 -6.435 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -23.210 1.669 -2.790 1.00 0.00 H new ATOM 0 HG22 ILE A 28 -22.745 3.385 -2.705 1.00 0.00 H new ATOM 0 HG23 ILE A 28 -24.452 2.936 -2.930 1.00 0.00 H new ATOM 0 HD11 ILE A 28 -24.449 -0.457 -5.517 1.00 0.00 H new ATOM 0 HD12 ILE A 28 -22.746 0.020 -5.313 1.00 0.00 H new ATOM 0 HD13 ILE A 28 -23.860 0.082 -3.926 1.00 0.00 H new ATOM 270 N HIS A 29 -25.936 4.284 -5.491 1.00 0.00 N ATOM 271 CA HIS A 29 -27.289 4.685 -5.114 1.00 0.00 C ATOM 272 C HIS A 29 -27.397 6.203 -4.989 1.00 0.00 C ATOM 273 O HIS A 29 -28.060 6.716 -4.087 1.00 0.00 O ATOM 274 CB HIS A 29 -27.693 4.021 -3.795 1.00 0.00 C ATOM 275 CG HIS A 29 -27.663 2.525 -3.842 1.00 0.00 C ATOM 276 ND1 HIS A 29 -26.692 1.758 -3.237 1.00 0.00 N ATOM 277 CD2 HIS A 29 -28.513 1.653 -4.438 1.00 0.00 C ATOM 278 CE1 HIS A 29 -26.976 0.471 -3.480 1.00 0.00 C ATOM 279 NE2 HIS A 29 -28.072 0.353 -4.205 1.00 0.00 N ATOM 0 H HIS A 29 -25.880 3.769 -6.370 1.00 0.00 H new ATOM 0 HA HIS A 29 -27.968 4.357 -5.901 1.00 0.00 H new ATOM 0 HB2 HIS A 29 -27.025 4.365 -3.006 1.00 0.00 H new ATOM 0 HB3 HIS A 29 -28.698 4.347 -3.527 1.00 0.00 H new ATOM 0 HD2 HIS A 29 -29.392 1.924 -5.004 1.00 0.00 H new ATOM 0 HE1 HIS A 29 -26.385 -0.361 -3.128 1.00 0.00 H new ATOM 0 HE2 HIS A 29 -28.506 -0.512 -4.528 1.00 0.00 H new ATOM 287 N LYS A 30 -26.741 6.914 -5.904 1.00 0.00 N ATOM 288 CA LYS A 30 -26.762 8.376 -5.910 1.00 0.00 C ATOM 289 C LYS A 30 -26.166 8.946 -4.626 1.00 0.00 C ATOM 290 O LYS A 30 -26.430 10.093 -4.263 1.00 0.00 O ATOM 291 CB LYS A 30 -28.192 8.894 -6.098 1.00 0.00 C ATOM 292 CG LYS A 30 -28.729 8.719 -7.512 1.00 0.00 C ATOM 293 CD LYS A 30 -29.024 7.261 -7.835 1.00 0.00 C ATOM 294 CE LYS A 30 -30.170 6.719 -6.995 1.00 0.00 C ATOM 295 NZ LYS A 30 -30.460 5.293 -7.307 1.00 0.00 N ATOM 0 H LYS A 30 -26.186 6.500 -6.653 1.00 0.00 H new ATOM 0 HA LYS A 30 -26.150 8.710 -6.748 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -28.851 8.374 -5.402 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -28.223 9.952 -5.836 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -29.639 9.307 -7.629 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -28.003 9.109 -8.226 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -29.271 7.165 -8.892 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -28.130 6.662 -7.661 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -29.923 6.816 -5.938 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -31.064 7.318 -7.170 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -31.125 4.912 -6.604 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -30.881 5.224 -8.255 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -29.576 4.745 -7.280 1.00 0.00 H new ATOM 309 N GLU A 31 -25.355 8.143 -3.948 1.00 0.00 N ATOM 310 CA GLU A 31 -24.714 8.570 -2.710 1.00 0.00 C ATOM 311 C GLU A 31 -23.204 8.400 -2.812 1.00 0.00 C ATOM 312 O GLU A 31 -22.720 7.459 -3.437 1.00 0.00 O ATOM 313 CB GLU A 31 -25.257 7.766 -1.527 1.00 0.00 C ATOM 314 CG GLU A 31 -24.741 8.241 -0.180 1.00 0.00 C ATOM 315 CD GLU A 31 -25.144 9.670 0.131 1.00 0.00 C ATOM 316 OE1 GLU A 31 -24.415 10.596 -0.282 1.00 0.00 O ATOM 317 OE2 GLU A 31 -26.189 9.863 0.786 1.00 0.00 O ATOM 0 H GLU A 31 -25.125 7.191 -4.235 1.00 0.00 H new ATOM 0 HA GLU A 31 -24.937 9.625 -2.548 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -26.346 7.822 -1.530 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -24.991 6.717 -1.659 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -25.120 7.583 0.602 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -23.654 8.163 -0.164 1.00 0.00 H new ATOM 324 N GLN A 32 -22.458 9.312 -2.201 1.00 0.00 N ATOM 325 CA GLN A 32 -21.004 9.249 -2.248 1.00 0.00 C ATOM 326 C GLN A 32 -20.396 9.411 -0.861 1.00 0.00 C ATOM 327 O GLN A 32 -20.926 10.135 -0.017 1.00 0.00 O ATOM 328 CB GLN A 32 -20.462 10.327 -3.185 1.00 0.00 C ATOM 329 CG GLN A 32 -18.954 10.270 -3.369 1.00 0.00 C ATOM 330 CD GLN A 32 -18.454 11.275 -4.387 1.00 0.00 C ATOM 331 OE1 GLN A 32 -18.364 10.978 -5.578 1.00 0.00 O ATOM 332 NE2 GLN A 32 -18.123 12.474 -3.922 1.00 0.00 N ATOM 0 H GLN A 32 -22.833 10.099 -1.671 1.00 0.00 H new ATOM 0 HA GLN A 32 -20.723 8.266 -2.627 1.00 0.00 H new ATOM 0 HB2 GLN A 32 -20.943 10.226 -4.158 1.00 0.00 H new ATOM 0 HB3 GLN A 32 -20.735 11.307 -2.795 1.00 0.00 H new ATOM 0 HG2 GLN A 32 -18.467 10.455 -2.411 1.00 0.00 H new ATOM 0 HG3 GLN A 32 -18.667 9.266 -3.683 1.00 0.00 H new ATOM 0 HE21 GLN A 32 -18.213 12.678 -2.927 1.00 0.00 H new ATOM 0 HE22 GLN A 32 -17.779 13.191 -4.560 1.00 0.00 H new ATOM 341 N GLN A 33 -19.279 8.728 -0.636 1.00 0.00 N ATOM 342 CA GLN A 33 -18.584 8.788 0.642 1.00 0.00 C ATOM 343 C GLN A 33 -17.125 8.405 0.475 1.00 0.00 C ATOM 344 O GLN A 33 -16.711 7.935 -0.582 1.00 0.00 O ATOM 345 CB GLN A 33 -19.236 7.845 1.655 1.00 0.00 C ATOM 346 CG GLN A 33 -19.142 6.375 1.264 1.00 0.00 C ATOM 347 CD GLN A 33 -19.432 5.435 2.422 1.00 0.00 C ATOM 348 OE1 GLN A 33 -19.971 4.345 2.227 1.00 0.00 O ATOM 349 NE2 GLN A 33 -19.067 5.847 3.631 1.00 0.00 N ATOM 0 H GLN A 33 -18.835 8.124 -1.327 1.00 0.00 H new ATOM 0 HA GLN A 33 -18.649 9.812 1.009 1.00 0.00 H new ATOM 0 HB2 GLN A 33 -18.763 7.985 2.627 1.00 0.00 H new ATOM 0 HB3 GLN A 33 -20.286 8.116 1.769 1.00 0.00 H new ATOM 0 HG2 GLN A 33 -19.844 6.174 0.455 1.00 0.00 H new ATOM 0 HG3 GLN A 33 -18.144 6.170 0.878 1.00 0.00 H new ATOM 0 HE21 GLN A 33 -18.623 6.758 3.747 1.00 0.00 H new ATOM 0 HE22 GLN A 33 -19.231 5.252 4.443 1.00 0.00 H new ATOM 358 N LYS A 34 -16.352 8.616 1.526 1.00 0.00 N ATOM 359 CA LYS A 34 -14.946 8.261 1.514 1.00 0.00 C ATOM 360 C LYS A 34 -14.675 7.223 2.586 1.00 0.00 C ATOM 361 O LYS A 34 -15.175 7.327 3.707 1.00 0.00 O ATOM 362 CB LYS A 34 -14.063 9.486 1.741 1.00 0.00 C ATOM 363 CG LYS A 34 -13.847 10.317 0.486 1.00 0.00 C ATOM 364 CD LYS A 34 -12.563 11.128 0.575 1.00 0.00 C ATOM 365 CE LYS A 34 -12.599 12.105 1.738 1.00 0.00 C ATOM 366 NZ LYS A 34 -13.740 13.054 1.628 1.00 0.00 N ATOM 0 H LYS A 34 -16.676 9.032 2.399 1.00 0.00 H new ATOM 0 HA LYS A 34 -14.705 7.850 0.534 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -14.515 10.113 2.509 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -13.095 9.161 2.123 1.00 0.00 H new ATOM 0 HG2 LYS A 34 -13.806 9.662 -0.384 1.00 0.00 H new ATOM 0 HG3 LYS A 34 -14.694 10.988 0.341 1.00 0.00 H new ATOM 0 HD2 LYS A 34 -11.714 10.455 0.691 1.00 0.00 H new ATOM 0 HD3 LYS A 34 -12.412 11.675 -0.356 1.00 0.00 H new ATOM 0 HE2 LYS A 34 -12.675 11.552 2.675 1.00 0.00 H new ATOM 0 HE3 LYS A 34 -11.664 12.664 1.772 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -13.393 13.977 1.299 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -14.435 12.684 0.949 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -14.190 13.165 2.559 1.00 0.00 H new ATOM 380 N LEU A 35 -13.881 6.222 2.239 1.00 0.00 N ATOM 381 CA LEU A 35 -13.540 5.159 3.172 1.00 0.00 C ATOM 382 C LEU A 35 -12.031 5.010 3.285 1.00 0.00 C ATOM 383 O LEU A 35 -11.315 5.163 2.299 1.00 0.00 O ATOM 384 CB LEU A 35 -14.145 3.834 2.707 1.00 0.00 C ATOM 385 CG LEU A 35 -15.651 3.861 2.438 1.00 0.00 C ATOM 386 CD1 LEU A 35 -15.973 3.136 1.142 1.00 0.00 C ATOM 387 CD2 LEU A 35 -16.409 3.236 3.599 1.00 0.00 C ATOM 0 H LEU A 35 -13.460 6.123 1.315 1.00 0.00 H new ATOM 0 HA LEU A 35 -13.946 5.421 4.149 1.00 0.00 H new ATOM 0 HB2 LEU A 35 -13.635 3.521 1.796 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -13.941 3.075 3.463 1.00 0.00 H new ATOM 0 HG LEU A 35 -15.965 4.900 2.339 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -17.048 3.165 0.966 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -15.457 3.623 0.315 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -15.645 2.099 1.214 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -17.479 3.263 3.392 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -16.090 2.202 3.727 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -16.202 3.795 4.512 1.00 0.00 H new ATOM 399 N CYS A 36 -11.549 4.706 4.481 1.00 0.00 N ATOM 400 CA CYS A 36 -10.120 4.519 4.685 1.00 0.00 C ATOM 401 C CYS A 36 -9.803 3.049 4.902 1.00 0.00 C ATOM 402 O CYS A 36 -10.538 2.337 5.585 1.00 0.00 O ATOM 403 CB CYS A 36 -9.617 5.339 5.875 1.00 0.00 C ATOM 404 SG CYS A 36 -10.409 4.921 7.462 1.00 0.00 S ATOM 0 H CYS A 36 -12.120 4.584 5.318 1.00 0.00 H new ATOM 0 HA CYS A 36 -9.609 4.868 3.788 1.00 0.00 H new ATOM 0 HB2 CYS A 36 -8.541 5.196 5.971 1.00 0.00 H new ATOM 0 HB3 CYS A 36 -9.781 6.396 5.668 1.00 0.00 H new ATOM 409 N LEU A 37 -8.704 2.602 4.313 1.00 0.00 N ATOM 410 CA LEU A 37 -8.278 1.224 4.447 1.00 0.00 C ATOM 411 C LEU A 37 -8.027 0.898 5.907 1.00 0.00 C ATOM 412 O LEU A 37 -7.067 1.381 6.505 1.00 0.00 O ATOM 413 CB LEU A 37 -7.013 0.980 3.633 1.00 0.00 C ATOM 414 CG LEU A 37 -6.544 -0.472 3.588 1.00 0.00 C ATOM 415 CD1 LEU A 37 -7.515 -1.322 2.781 1.00 0.00 C ATOM 416 CD2 LEU A 37 -5.147 -0.552 3.000 1.00 0.00 C ATOM 0 H LEU A 37 -8.091 3.179 3.736 1.00 0.00 H new ATOM 0 HA LEU A 37 -9.068 0.575 4.069 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -7.184 1.322 2.612 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -6.211 1.593 4.044 1.00 0.00 H new ATOM 0 HG LEU A 37 -6.516 -0.862 4.606 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -7.164 -2.354 2.760 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -8.502 -1.283 3.242 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -7.575 -0.938 1.763 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -4.823 -1.592 2.973 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -5.155 -0.148 1.988 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -4.459 0.026 3.617 1.00 0.00 H new ATOM 428 N ALA A 38 -8.892 0.082 6.472 1.00 0.00 N ATOM 429 CA ALA A 38 -8.775 -0.295 7.864 1.00 0.00 C ATOM 430 C ALA A 38 -8.349 -1.748 8.017 1.00 0.00 C ATOM 431 O ALA A 38 -8.408 -2.527 7.069 1.00 0.00 O ATOM 432 CB ALA A 38 -10.098 -0.043 8.563 1.00 0.00 C ATOM 0 H ALA A 38 -9.687 -0.334 5.986 1.00 0.00 H new ATOM 0 HA ALA A 38 -7.999 0.314 8.327 1.00 0.00 H new ATOM 0 HB1 ALA A 38 -10.015 -0.326 9.612 1.00 0.00 H new ATOM 0 HB2 ALA A 38 -10.352 1.015 8.491 1.00 0.00 H new ATOM 0 HB3 ALA A 38 -10.879 -0.637 8.088 1.00 0.00 H new ATOM 438 N ALA A 39 -7.906 -2.096 9.216 1.00 0.00 N ATOM 439 CA ALA A 39 -7.473 -3.452 9.508 1.00 0.00 C ATOM 440 C ALA A 39 -7.271 -3.642 10.995 1.00 0.00 C ATOM 441 O ALA A 39 -7.147 -2.676 11.748 1.00 0.00 O ATOM 442 CB ALA A 39 -6.187 -3.783 8.766 1.00 0.00 C ATOM 0 H ALA A 39 -7.837 -1.454 10.005 1.00 0.00 H new ATOM 0 HA ALA A 39 -8.256 -4.130 9.170 1.00 0.00 H new ATOM 0 HB1 ALA A 39 -5.884 -4.803 9.001 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -6.353 -3.692 7.693 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -5.402 -3.091 9.072 1.00 0.00 H new ATOM 448 N GLU A 40 -7.242 -4.895 11.410 1.00 0.00 N ATOM 449 CA GLU A 40 -7.038 -5.234 12.805 1.00 0.00 C ATOM 450 C GLU A 40 -6.047 -6.379 12.910 1.00 0.00 C ATOM 451 O GLU A 40 -6.045 -7.289 12.080 1.00 0.00 O ATOM 452 CB GLU A 40 -8.362 -5.613 13.477 1.00 0.00 C ATOM 453 CG GLU A 40 -9.021 -6.850 12.888 1.00 0.00 C ATOM 454 CD GLU A 40 -9.620 -6.598 11.520 1.00 0.00 C ATOM 455 OE1 GLU A 40 -10.796 -6.180 11.457 1.00 0.00 O ATOM 456 OE2 GLU A 40 -8.919 -6.824 10.512 1.00 0.00 O ATOM 0 H GLU A 40 -7.358 -5.700 10.795 1.00 0.00 H new ATOM 0 HA GLU A 40 -6.638 -4.361 13.321 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -8.184 -5.779 14.539 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -9.052 -4.773 13.397 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -8.284 -7.650 12.816 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -9.802 -7.197 13.564 1.00 0.00 H new ATOM 463 N GLY A 41 -5.199 -6.332 13.932 1.00 0.00 N ATOM 464 CA GLY A 41 -4.211 -7.378 14.121 1.00 0.00 C ATOM 465 C GLY A 41 -4.764 -8.561 14.885 1.00 0.00 C ATOM 466 O GLY A 41 -4.013 -9.320 15.499 1.00 0.00 O ATOM 0 H GLY A 41 -5.178 -5.590 14.631 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -3.850 -7.713 13.149 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -3.353 -6.972 14.657 1.00 0.00 H new ATOM 470 N PHE A 42 -6.077 -8.713 14.849 1.00 0.00 N ATOM 471 CA PHE A 42 -6.730 -9.808 15.538 1.00 0.00 C ATOM 472 C PHE A 42 -7.697 -10.522 14.609 1.00 0.00 C ATOM 473 O PHE A 42 -8.308 -9.904 13.737 1.00 0.00 O ATOM 474 CB PHE A 42 -7.467 -9.292 16.772 1.00 0.00 C ATOM 475 CG PHE A 42 -7.917 -10.385 17.692 1.00 0.00 C ATOM 476 CD1 PHE A 42 -6.999 -11.074 18.467 1.00 0.00 C ATOM 477 CD2 PHE A 42 -9.257 -10.729 17.781 1.00 0.00 C ATOM 478 CE1 PHE A 42 -7.408 -12.086 19.315 1.00 0.00 C ATOM 479 CE2 PHE A 42 -9.672 -11.740 18.626 1.00 0.00 C ATOM 480 CZ PHE A 42 -8.747 -12.420 19.394 1.00 0.00 C ATOM 0 H PHE A 42 -6.711 -8.090 14.349 1.00 0.00 H new ATOM 0 HA PHE A 42 -5.968 -10.519 15.856 1.00 0.00 H new ATOM 0 HB2 PHE A 42 -6.814 -8.612 17.319 1.00 0.00 H new ATOM 0 HB3 PHE A 42 -8.335 -8.714 16.454 1.00 0.00 H new ATOM 0 HD1 PHE A 42 -5.952 -10.818 18.408 1.00 0.00 H new ATOM 0 HD2 PHE A 42 -9.985 -10.201 17.183 1.00 0.00 H new ATOM 0 HE1 PHE A 42 -6.682 -12.615 19.915 1.00 0.00 H new ATOM 0 HE2 PHE A 42 -10.719 -11.998 18.686 1.00 0.00 H new ATOM 0 HZ PHE A 42 -9.069 -13.211 20.055 1.00 0.00 H new ATOM 490 N GLY A 43 -7.837 -11.829 14.805 1.00 0.00 N ATOM 491 CA GLY A 43 -8.734 -12.614 13.977 1.00 0.00 C ATOM 492 C GLY A 43 -8.093 -13.044 12.673 1.00 0.00 C ATOM 493 O GLY A 43 -7.024 -13.656 12.671 1.00 0.00 O ATOM 0 H GLY A 43 -7.344 -12.359 15.524 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -9.054 -13.497 14.530 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -9.630 -12.031 13.763 1.00 0.00 H new ATOM 497 N ASN A 44 -8.737 -12.724 11.576 1.00 0.00 N ATOM 498 CA ASN A 44 -8.214 -13.089 10.285 1.00 0.00 C ATOM 499 C ASN A 44 -7.380 -11.964 9.706 1.00 0.00 C ATOM 500 O ASN A 44 -6.961 -12.021 8.548 1.00 0.00 O ATOM 501 CB ASN A 44 -9.350 -13.440 9.348 1.00 0.00 C ATOM 502 CG ASN A 44 -8.864 -14.252 8.184 1.00 0.00 C ATOM 503 OD1 ASN A 44 -9.456 -14.230 7.107 1.00 0.00 O ATOM 504 ND2 ASN A 44 -7.777 -14.993 8.383 1.00 0.00 N ATOM 0 H ASN A 44 -9.620 -12.214 11.553 1.00 0.00 H new ATOM 0 HA ASN A 44 -7.571 -13.961 10.404 1.00 0.00 H new ATOM 0 HB2 ASN A 44 -10.113 -13.998 9.891 1.00 0.00 H new ATOM 0 HB3 ASN A 44 -9.821 -12.526 8.986 1.00 0.00 H new ATOM 0 HD21 ASN A 44 -7.407 -15.569 7.627 1.00 0.00 H new ATOM 0 HD22 ASN A 44 -7.313 -14.985 9.291 1.00 0.00 H new ATOM 511 N ARG A 45 -7.145 -10.950 10.530 1.00 0.00 N ATOM 512 CA ARG A 45 -6.362 -9.789 10.136 1.00 0.00 C ATOM 513 C ARG A 45 -6.701 -9.348 8.713 1.00 0.00 C ATOM 514 O ARG A 45 -5.853 -8.818 7.995 1.00 0.00 O ATOM 515 CB ARG A 45 -4.863 -10.082 10.274 1.00 0.00 C ATOM 516 CG ARG A 45 -4.293 -11.025 9.224 1.00 0.00 C ATOM 517 CD ARG A 45 -4.255 -12.463 9.711 1.00 0.00 C ATOM 518 NE ARG A 45 -4.208 -12.545 11.167 1.00 0.00 N ATOM 519 CZ ARG A 45 -3.205 -13.086 11.842 1.00 0.00 C ATOM 520 NH1 ARG A 45 -2.174 -13.615 11.196 1.00 0.00 N ATOM 521 NH2 ARG A 45 -3.232 -13.108 13.168 1.00 0.00 N ATOM 0 H ARG A 45 -7.492 -10.911 11.488 1.00 0.00 H new ATOM 0 HA ARG A 45 -6.617 -8.967 10.805 1.00 0.00 H new ATOM 0 HB2 ARG A 45 -4.318 -9.139 10.228 1.00 0.00 H new ATOM 0 HB3 ARG A 45 -4.681 -10.508 11.261 1.00 0.00 H new ATOM 0 HG2 ARG A 45 -4.896 -10.965 8.318 1.00 0.00 H new ATOM 0 HG3 ARG A 45 -3.285 -10.705 8.959 1.00 0.00 H new ATOM 0 HD2 ARG A 45 -5.135 -12.993 9.346 1.00 0.00 H new ATOM 0 HD3 ARG A 45 -3.383 -12.965 9.291 1.00 0.00 H new ATOM 0 HE ARG A 45 -4.993 -12.164 11.695 1.00 0.00 H new ATOM 0 HH11 ARG A 45 -2.152 -13.606 10.176 1.00 0.00 H new ATOM 0 HH12 ARG A 45 -1.403 -14.031 11.719 1.00 0.00 H new ATOM 0 HH21 ARG A 45 -4.026 -12.708 13.669 1.00 0.00 H new ATOM 0 HH22 ARG A 45 -2.459 -13.525 13.687 1.00 0.00 H new ATOM 535 N LEU A 46 -7.954 -9.554 8.321 1.00 0.00 N ATOM 536 CA LEU A 46 -8.404 -9.179 6.991 1.00 0.00 C ATOM 537 C LEU A 46 -8.710 -7.696 6.930 1.00 0.00 C ATOM 538 O LEU A 46 -9.364 -7.147 7.818 1.00 0.00 O ATOM 539 CB LEU A 46 -9.646 -9.974 6.592 1.00 0.00 C ATOM 540 CG LEU A 46 -9.386 -11.385 6.063 1.00 0.00 C ATOM 541 CD1 LEU A 46 -10.694 -12.039 5.645 1.00 0.00 C ATOM 542 CD2 LEU A 46 -8.413 -11.353 4.892 1.00 0.00 C ATOM 0 H LEU A 46 -8.673 -9.978 8.907 1.00 0.00 H new ATOM 0 HA LEU A 46 -7.600 -9.407 6.291 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -10.303 -10.046 7.459 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -10.185 -9.413 5.829 1.00 0.00 H new ATOM 0 HG LEU A 46 -8.938 -11.974 6.863 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -10.495 -13.043 5.270 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -11.362 -12.098 6.504 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -11.163 -11.445 4.861 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -8.243 -12.368 4.532 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -8.832 -10.748 4.088 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -7.467 -10.920 5.217 1.00 0.00 H new ATOM 554 N CYS A 47 -8.235 -7.051 5.878 1.00 0.00 N ATOM 555 CA CYS A 47 -8.461 -5.631 5.704 1.00 0.00 C ATOM 556 C CYS A 47 -9.882 -5.354 5.256 1.00 0.00 C ATOM 557 O CYS A 47 -10.513 -6.161 4.574 1.00 0.00 O ATOM 558 CB CYS A 47 -7.481 -5.044 4.687 1.00 0.00 C ATOM 559 SG CYS A 47 -5.744 -5.244 5.144 1.00 0.00 S ATOM 0 H CYS A 47 -7.692 -7.489 5.134 1.00 0.00 H new ATOM 0 HA CYS A 47 -8.299 -5.155 6.671 1.00 0.00 H new ATOM 0 HB2 CYS A 47 -7.649 -5.518 3.720 1.00 0.00 H new ATOM 0 HB3 CYS A 47 -7.694 -3.982 4.563 1.00 0.00 H new ATOM 0 HG CYS A 47 -5.241 -4.086 5.454 1.00 0.00 H new ATOM 565 N PHE A 48 -10.365 -4.198 5.656 1.00 0.00 N ATOM 566 CA PHE A 48 -11.692 -3.746 5.311 1.00 0.00 C ATOM 567 C PHE A 48 -11.654 -2.241 5.151 1.00 0.00 C ATOM 568 O PHE A 48 -10.576 -1.657 5.054 1.00 0.00 O ATOM 569 CB PHE A 48 -12.691 -4.150 6.390 1.00 0.00 C ATOM 570 CG PHE A 48 -12.342 -3.618 7.745 1.00 0.00 C ATOM 571 CD1 PHE A 48 -11.351 -4.216 8.502 1.00 0.00 C ATOM 572 CD2 PHE A 48 -13.003 -2.517 8.263 1.00 0.00 C ATOM 573 CE1 PHE A 48 -11.023 -3.730 9.750 1.00 0.00 C ATOM 574 CE2 PHE A 48 -12.680 -2.023 9.512 1.00 0.00 C ATOM 575 CZ PHE A 48 -11.689 -2.632 10.257 1.00 0.00 C ATOM 0 H PHE A 48 -9.842 -3.541 6.235 1.00 0.00 H new ATOM 0 HA PHE A 48 -12.013 -4.208 4.377 1.00 0.00 H new ATOM 0 HB2 PHE A 48 -13.682 -3.793 6.111 1.00 0.00 H new ATOM 0 HB3 PHE A 48 -12.746 -5.238 6.437 1.00 0.00 H new ATOM 0 HD1 PHE A 48 -10.827 -5.075 8.110 1.00 0.00 H new ATOM 0 HD2 PHE A 48 -13.780 -2.039 7.684 1.00 0.00 H new ATOM 0 HE1 PHE A 48 -10.247 -4.207 10.330 1.00 0.00 H new ATOM 0 HE2 PHE A 48 -13.201 -1.163 9.905 1.00 0.00 H new ATOM 0 HZ PHE A 48 -11.435 -2.250 11.235 1.00 0.00 H new ATOM 585 N LEU A 49 -12.812 -1.607 5.114 1.00 0.00 N ATOM 586 CA LEU A 49 -12.856 -0.166 4.947 1.00 0.00 C ATOM 587 C LEU A 49 -13.721 0.494 5.999 1.00 0.00 C ATOM 588 O LEU A 49 -14.734 -0.055 6.433 1.00 0.00 O ATOM 589 CB LEU A 49 -13.354 0.184 3.552 1.00 0.00 C ATOM 590 CG LEU A 49 -12.434 -0.278 2.422 1.00 0.00 C ATOM 591 CD1 LEU A 49 -13.199 -0.370 1.114 1.00 0.00 C ATOM 592 CD2 LEU A 49 -11.246 0.664 2.282 1.00 0.00 C ATOM 0 H LEU A 49 -13.723 -2.059 5.196 1.00 0.00 H new ATOM 0 HA LEU A 49 -11.842 0.215 5.071 1.00 0.00 H new ATOM 0 HB2 LEU A 49 -14.339 -0.261 3.408 1.00 0.00 H new ATOM 0 HB3 LEU A 49 -13.479 1.265 3.484 1.00 0.00 H new ATOM 0 HG LEU A 49 -12.058 -1.271 2.669 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -12.527 -0.700 0.322 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -14.015 -1.085 1.219 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -13.605 0.609 0.860 1.00 0.00 H new ATOM 0 HD21 LEU A 49 -10.602 0.320 1.473 1.00 0.00 H new ATOM 0 HD22 LEU A 49 -11.603 1.669 2.059 1.00 0.00 H new ATOM 0 HD23 LEU A 49 -10.681 0.678 3.214 1.00 0.00 H new ATOM 604 N GLU A 50 -13.305 1.678 6.400 1.00 0.00 N ATOM 605 CA GLU A 50 -14.019 2.433 7.399 1.00 0.00 C ATOM 606 C GLU A 50 -14.610 3.677 6.804 1.00 0.00 C ATOM 607 O GLU A 50 -13.958 4.378 6.033 1.00 0.00 O ATOM 608 CB GLU A 50 -13.078 2.858 8.511 1.00 0.00 C ATOM 609 CG GLU A 50 -13.575 2.518 9.899 1.00 0.00 C ATOM 610 CD GLU A 50 -12.913 3.369 10.964 1.00 0.00 C ATOM 611 OE1 GLU A 50 -11.781 3.841 10.728 1.00 0.00 O ATOM 612 OE2 GLU A 50 -13.529 3.570 12.031 1.00 0.00 O ATOM 0 H GLU A 50 -12.468 2.138 6.043 1.00 0.00 H new ATOM 0 HA GLU A 50 -14.809 1.792 7.790 1.00 0.00 H new ATOM 0 HB2 GLU A 50 -12.110 2.382 8.356 1.00 0.00 H new ATOM 0 HB3 GLU A 50 -12.918 3.934 8.447 1.00 0.00 H new ATOM 0 HG2 GLU A 50 -14.655 2.659 9.942 1.00 0.00 H new ATOM 0 HG3 GLU A 50 -13.383 1.465 10.105 1.00 0.00 H new ATOM 619 N SER A 51 -15.843 3.962 7.161 1.00 0.00 N ATOM 620 CA SER A 51 -16.471 5.168 6.695 1.00 0.00 C ATOM 621 C SER A 51 -15.898 6.321 7.488 1.00 0.00 C ATOM 622 O SER A 51 -15.594 6.172 8.668 1.00 0.00 O ATOM 623 CB SER A 51 -17.986 5.114 6.875 1.00 0.00 C ATOM 624 OG SER A 51 -18.596 6.319 6.451 1.00 0.00 O ATOM 0 H SER A 51 -16.421 3.379 7.766 1.00 0.00 H new ATOM 0 HA SER A 51 -16.276 5.291 5.630 1.00 0.00 H new ATOM 0 HB2 SER A 51 -18.393 4.278 6.306 1.00 0.00 H new ATOM 0 HB3 SER A 51 -18.224 4.932 7.923 1.00 0.00 H new ATOM 0 HG SER A 51 -19.566 6.256 6.576 1.00 0.00 H new ATOM 630 N THR A 52 -15.747 7.463 6.851 1.00 0.00 N ATOM 631 CA THR A 52 -15.214 8.621 7.535 1.00 0.00 C ATOM 632 C THR A 52 -16.321 9.608 7.861 1.00 0.00 C ATOM 633 O THR A 52 -17.046 10.055 6.972 1.00 0.00 O ATOM 634 CB THR A 52 -14.121 9.306 6.706 1.00 0.00 C ATOM 635 OG1 THR A 52 -14.655 9.741 5.449 1.00 0.00 O ATOM 636 CG2 THR A 52 -12.957 8.352 6.472 1.00 0.00 C ATOM 0 H THR A 52 -15.983 7.614 5.870 1.00 0.00 H new ATOM 0 HA THR A 52 -14.766 8.276 8.466 1.00 0.00 H new ATOM 0 HB THR A 52 -13.759 10.173 7.258 1.00 0.00 H new ATOM 0 HG1 THR A 52 -14.810 8.964 4.873 1.00 0.00 H new ATOM 0 HG21 THR A 52 -12.189 8.853 5.882 1.00 0.00 H new ATOM 0 HG22 THR A 52 -12.537 8.048 7.431 1.00 0.00 H new ATOM 0 HG23 THR A 52 -13.310 7.472 5.935 1.00 0.00 H new ATOM 644 N SER A 53 -16.412 9.953 9.149 1.00 0.00 N ATOM 645 CA SER A 53 -17.425 10.874 9.671 1.00 0.00 C ATOM 646 C SER A 53 -18.610 11.029 8.719 1.00 0.00 C ATOM 647 O SER A 53 -18.967 12.142 8.332 1.00 0.00 O ATOM 648 CB SER A 53 -16.801 12.244 9.956 1.00 0.00 C ATOM 649 OG SER A 53 -16.622 12.985 8.763 1.00 0.00 O ATOM 0 H SER A 53 -15.778 9.597 9.865 1.00 0.00 H new ATOM 0 HA SER A 53 -17.803 10.445 10.599 1.00 0.00 H new ATOM 0 HB2 SER A 53 -17.440 12.802 10.641 1.00 0.00 H new ATOM 0 HB3 SER A 53 -15.840 12.112 10.453 1.00 0.00 H new ATOM 0 HG SER A 53 -15.999 12.511 8.174 1.00 0.00 H new ATOM 655 N ASN A 54 -19.222 9.899 8.362 1.00 0.00 N ATOM 656 CA ASN A 54 -20.364 9.889 7.450 1.00 0.00 C ATOM 657 C ASN A 54 -19.981 10.486 6.099 1.00 0.00 C ATOM 658 O ASN A 54 -19.697 9.758 5.147 1.00 0.00 O ATOM 659 CB ASN A 54 -21.545 10.655 8.054 1.00 0.00 C ATOM 660 CG ASN A 54 -22.770 10.635 7.158 1.00 0.00 C ATOM 661 OD1 ASN A 54 -23.549 11.587 7.133 1.00 0.00 O ATOM 662 ND2 ASN A 54 -22.950 9.543 6.421 1.00 0.00 N ATOM 0 H ASN A 54 -18.943 8.975 8.693 1.00 0.00 H new ATOM 0 HA ASN A 54 -20.666 8.853 7.297 1.00 0.00 H new ATOM 0 HB2 ASN A 54 -21.799 10.221 9.021 1.00 0.00 H new ATOM 0 HB3 ASN A 54 -21.249 11.688 8.236 1.00 0.00 H new ATOM 0 HD21 ASN A 54 -23.759 9.472 5.804 1.00 0.00 H new ATOM 0 HD22 ASN A 54 -22.279 8.777 6.472 1.00 0.00 H new ATOM 669 N SER A 55 -19.975 11.813 6.023 1.00 0.00 N ATOM 670 CA SER A 55 -19.621 12.506 4.791 1.00 0.00 C ATOM 671 C SER A 55 -19.145 13.935 5.082 1.00 0.00 C ATOM 672 O SER A 55 -19.967 14.807 5.365 1.00 0.00 O ATOM 673 CB SER A 55 -20.821 12.546 3.842 1.00 0.00 C ATOM 674 OG SER A 55 -21.225 11.238 3.475 1.00 0.00 O ATOM 0 H SER A 55 -20.211 12.429 6.801 1.00 0.00 H new ATOM 0 HA SER A 55 -18.806 11.958 4.319 1.00 0.00 H new ATOM 0 HB2 SER A 55 -21.651 13.065 4.322 1.00 0.00 H new ATOM 0 HB3 SER A 55 -20.563 13.115 2.948 1.00 0.00 H new ATOM 0 HG SER A 55 -21.994 11.291 2.870 1.00 0.00 H new ATOM 680 N LYS A 56 -17.825 14.192 5.023 1.00 0.00 N ATOM 681 CA LYS A 56 -16.814 13.180 4.696 1.00 0.00 C ATOM 682 C LYS A 56 -15.544 13.407 5.514 1.00 0.00 C ATOM 683 O LYS A 56 -15.512 14.256 6.406 1.00 0.00 O ATOM 684 CB LYS A 56 -16.466 13.234 3.202 1.00 0.00 C ATOM 685 CG LYS A 56 -17.647 12.972 2.280 1.00 0.00 C ATOM 686 CD LYS A 56 -17.261 13.100 0.814 1.00 0.00 C ATOM 687 CE LYS A 56 -17.144 14.555 0.384 1.00 0.00 C ATOM 688 NZ LYS A 56 -15.882 15.185 0.862 1.00 0.00 N ATOM 0 H LYS A 56 -17.432 15.116 5.203 1.00 0.00 H new ATOM 0 HA LYS A 56 -17.228 12.201 4.937 1.00 0.00 H new ATOM 0 HB2 LYS A 56 -16.050 14.215 2.972 1.00 0.00 H new ATOM 0 HB3 LYS A 56 -15.687 12.500 2.995 1.00 0.00 H new ATOM 0 HG2 LYS A 56 -18.038 11.972 2.466 1.00 0.00 H new ATOM 0 HG3 LYS A 56 -18.448 13.675 2.507 1.00 0.00 H new ATOM 0 HD2 LYS A 56 -16.311 12.593 0.643 1.00 0.00 H new ATOM 0 HD3 LYS A 56 -18.006 12.598 0.197 1.00 0.00 H new ATOM 0 HE2 LYS A 56 -17.188 14.615 -0.703 1.00 0.00 H new ATOM 0 HE3 LYS A 56 -17.996 15.115 0.769 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 -15.854 16.180 0.560 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 -15.842 15.137 1.900 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 -15.067 14.678 0.460 1.00 0.00 H new ATOM 702 N ASN A 57 -14.504 12.634 5.204 1.00 0.00 N ATOM 703 CA ASN A 57 -13.214 12.745 5.886 1.00 0.00 C ATOM 704 C ASN A 57 -13.313 12.401 7.370 1.00 0.00 C ATOM 705 O ASN A 57 -14.396 12.375 7.949 1.00 0.00 O ATOM 706 CB ASN A 57 -12.646 14.157 5.725 1.00 0.00 C ATOM 707 CG ASN A 57 -12.546 14.581 4.273 1.00 0.00 C ATOM 708 OD1 ASN A 57 -11.538 14.336 3.611 1.00 0.00 O ATOM 709 ND2 ASN A 57 -13.593 15.228 3.772 1.00 0.00 N ATOM 0 H ASN A 57 -14.530 11.918 4.478 1.00 0.00 H new ATOM 0 HA ASN A 57 -12.545 12.022 5.420 1.00 0.00 H new ATOM 0 HB2 ASN A 57 -13.278 14.863 6.263 1.00 0.00 H new ATOM 0 HB3 ASN A 57 -11.657 14.202 6.182 1.00 0.00 H new ATOM 0 HD21 ASN A 57 -13.581 15.543 2.802 1.00 0.00 H new ATOM 0 HD22 ASN A 57 -14.408 15.410 4.358 1.00 0.00 H new ATOM 716 N VAL A 58 -12.158 12.129 7.968 1.00 0.00 N ATOM 717 CA VAL A 58 -12.056 11.796 9.388 1.00 0.00 C ATOM 718 C VAL A 58 -12.839 10.540 9.775 1.00 0.00 C ATOM 719 O VAL A 58 -14.051 10.588 9.973 1.00 0.00 O ATOM 720 CB VAL A 58 -12.518 12.953 10.282 1.00 0.00 C ATOM 721 CG1 VAL A 58 -12.296 12.601 11.744 1.00 0.00 C ATOM 722 CG2 VAL A 58 -11.790 14.238 9.917 1.00 0.00 C ATOM 0 H VAL A 58 -11.262 12.133 7.481 1.00 0.00 H new ATOM 0 HA VAL A 58 -10.996 11.602 9.550 1.00 0.00 H new ATOM 0 HB VAL A 58 -13.584 13.116 10.122 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -12.627 13.428 12.372 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -12.866 11.706 11.993 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -11.236 12.416 11.917 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -12.132 15.046 10.563 1.00 0.00 H new ATOM 0 HG22 VAL A 58 -10.717 14.098 10.048 1.00 0.00 H new ATOM 0 HG23 VAL A 58 -11.998 14.491 8.878 1.00 0.00 H new ATOM 732 N PRO A 59 -12.138 9.403 9.891 1.00 0.00 N ATOM 733 CA PRO A 59 -12.732 8.131 10.294 1.00 0.00 C ATOM 734 C PRO A 59 -12.916 8.059 11.808 1.00 0.00 C ATOM 735 O PRO A 59 -12.049 8.510 12.557 1.00 0.00 O ATOM 736 CB PRO A 59 -11.701 7.079 9.848 1.00 0.00 C ATOM 737 CG PRO A 59 -10.608 7.833 9.156 1.00 0.00 C ATOM 738 CD PRO A 59 -10.713 9.260 9.611 1.00 0.00 C ATOM 0 HA PRO A 59 -13.719 7.986 9.854 1.00 0.00 H new ATOM 0 HB2 PRO A 59 -11.312 6.528 10.704 1.00 0.00 H new ATOM 0 HB3 PRO A 59 -12.155 6.349 9.178 1.00 0.00 H new ATOM 0 HG2 PRO A 59 -9.632 7.418 9.407 1.00 0.00 H new ATOM 0 HG3 PRO A 59 -10.715 7.763 8.074 1.00 0.00 H new ATOM 0 HD2 PRO A 59 -10.105 9.449 10.496 1.00 0.00 H new ATOM 0 HD3 PRO A 59 -10.380 9.956 8.841 1.00 0.00 H new ATOM 746 N PRO A 60 -14.043 7.500 12.283 1.00 0.00 N ATOM 747 CA PRO A 60 -14.306 7.364 13.716 1.00 0.00 C ATOM 748 C PRO A 60 -13.138 6.701 14.435 1.00 0.00 C ATOM 749 O PRO A 60 -12.774 7.086 15.547 1.00 0.00 O ATOM 750 CB PRO A 60 -15.559 6.476 13.787 1.00 0.00 C ATOM 751 CG PRO A 60 -15.764 5.955 12.401 1.00 0.00 C ATOM 752 CD PRO A 60 -15.141 6.961 11.478 1.00 0.00 C ATOM 0 HA PRO A 60 -14.444 8.331 14.201 1.00 0.00 H new ATOM 0 HB2 PRO A 60 -15.421 5.660 14.496 1.00 0.00 H new ATOM 0 HB3 PRO A 60 -16.425 7.047 14.123 1.00 0.00 H new ATOM 0 HG2 PRO A 60 -15.299 4.976 12.281 1.00 0.00 H new ATOM 0 HG3 PRO A 60 -16.825 5.833 12.184 1.00 0.00 H new ATOM 0 HD2 PRO A 60 -14.780 6.499 10.559 1.00 0.00 H new ATOM 0 HD3 PRO A 60 -15.849 7.737 11.188 1.00 0.00 H new ATOM 760 N ASP A 61 -12.558 5.700 13.784 1.00 0.00 N ATOM 761 CA ASP A 61 -11.417 4.982 14.332 1.00 0.00 C ATOM 762 C ASP A 61 -10.245 5.056 13.359 1.00 0.00 C ATOM 763 O ASP A 61 -10.043 4.163 12.540 1.00 0.00 O ATOM 764 CB ASP A 61 -11.783 3.524 14.613 1.00 0.00 C ATOM 765 CG ASP A 61 -10.708 2.799 15.401 1.00 0.00 C ATOM 766 OD1 ASP A 61 -9.699 2.390 14.791 1.00 0.00 O ATOM 767 OD2 ASP A 61 -10.877 2.645 16.629 1.00 0.00 O ATOM 0 H ASP A 61 -12.863 5.366 12.870 1.00 0.00 H new ATOM 0 HA ASP A 61 -11.128 5.448 15.274 1.00 0.00 H new ATOM 0 HB2 ASP A 61 -12.722 3.488 15.166 1.00 0.00 H new ATOM 0 HB3 ASP A 61 -11.949 3.006 13.669 1.00 0.00 H new ATOM 772 N LEU A 62 -9.486 6.138 13.453 1.00 0.00 N ATOM 773 CA LEU A 62 -8.347 6.364 12.571 1.00 0.00 C ATOM 774 C LEU A 62 -7.224 5.360 12.808 1.00 0.00 C ATOM 775 O LEU A 62 -6.447 5.062 11.900 1.00 0.00 O ATOM 776 CB LEU A 62 -7.812 7.777 12.779 1.00 0.00 C ATOM 777 CG LEU A 62 -6.638 8.156 11.885 1.00 0.00 C ATOM 778 CD1 LEU A 62 -7.091 8.259 10.437 1.00 0.00 C ATOM 779 CD2 LEU A 62 -6.019 9.463 12.353 1.00 0.00 C ATOM 0 H LEU A 62 -9.639 6.879 14.137 1.00 0.00 H new ATOM 0 HA LEU A 62 -8.697 6.235 11.547 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -8.623 8.486 12.609 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -7.507 7.885 13.820 1.00 0.00 H new ATOM 0 HG LEU A 62 -5.879 7.377 11.951 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -6.243 8.530 9.809 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -7.491 7.299 10.112 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -7.865 9.022 10.351 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -5.181 9.721 11.705 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -6.767 10.255 12.312 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -5.664 9.351 13.378 1.00 0.00 H new ATOM 791 N SER A 63 -7.142 4.848 14.028 1.00 0.00 N ATOM 792 CA SER A 63 -6.101 3.894 14.396 1.00 0.00 C ATOM 793 C SER A 63 -5.989 2.742 13.394 1.00 0.00 C ATOM 794 O SER A 63 -4.902 2.448 12.898 1.00 0.00 O ATOM 795 CB SER A 63 -6.374 3.335 15.793 1.00 0.00 C ATOM 796 OG SER A 63 -6.390 4.369 16.762 1.00 0.00 O ATOM 0 H SER A 63 -7.787 5.078 14.784 1.00 0.00 H new ATOM 0 HA SER A 63 -5.153 4.432 14.388 1.00 0.00 H new ATOM 0 HB2 SER A 63 -7.331 2.812 15.798 1.00 0.00 H new ATOM 0 HB3 SER A 63 -5.609 2.602 16.051 1.00 0.00 H new ATOM 0 HG SER A 63 -6.568 3.986 17.646 1.00 0.00 H new ATOM 802 N ILE A 64 -7.112 2.099 13.101 1.00 0.00 N ATOM 803 CA ILE A 64 -7.126 0.966 12.180 1.00 0.00 C ATOM 804 C ILE A 64 -6.801 1.371 10.741 1.00 0.00 C ATOM 805 O ILE A 64 -6.444 0.524 9.922 1.00 0.00 O ATOM 806 CB ILE A 64 -8.486 0.245 12.209 1.00 0.00 C ATOM 807 CG1 ILE A 64 -9.614 1.217 11.849 1.00 0.00 C ATOM 808 CG2 ILE A 64 -8.717 -0.369 13.582 1.00 0.00 C ATOM 809 CD1 ILE A 64 -10.989 0.582 11.852 1.00 0.00 C ATOM 0 H ILE A 64 -8.025 2.341 13.486 1.00 0.00 H new ATOM 0 HA ILE A 64 -6.344 0.289 12.524 1.00 0.00 H new ATOM 0 HB ILE A 64 -8.481 -0.554 11.468 1.00 0.00 H new ATOM 0 HG12 ILE A 64 -9.605 2.047 12.555 1.00 0.00 H new ATOM 0 HG13 ILE A 64 -9.419 1.636 10.862 1.00 0.00 H new ATOM 0 HG21 ILE A 64 -9.681 -0.878 13.596 1.00 0.00 H new ATOM 0 HG22 ILE A 64 -7.925 -1.086 13.798 1.00 0.00 H new ATOM 0 HG23 ILE A 64 -8.711 0.417 14.338 1.00 0.00 H new ATOM 0 HD11 ILE A 64 -11.736 1.331 11.588 1.00 0.00 H new ATOM 0 HD12 ILE A 64 -11.016 -0.230 11.125 1.00 0.00 H new ATOM 0 HD13 ILE A 64 -11.205 0.188 12.845 1.00 0.00 H new ATOM 821 N CYS A 65 -6.924 2.659 10.431 1.00 0.00 N ATOM 822 CA CYS A 65 -6.635 3.144 9.081 1.00 0.00 C ATOM 823 C CYS A 65 -5.254 3.786 9.006 1.00 0.00 C ATOM 824 O CYS A 65 -4.933 4.473 8.036 1.00 0.00 O ATOM 825 CB CYS A 65 -7.701 4.146 8.630 1.00 0.00 C ATOM 826 SG CYS A 65 -9.295 3.382 8.186 1.00 0.00 S ATOM 0 H CYS A 65 -7.219 3.381 11.088 1.00 0.00 H new ATOM 0 HA CYS A 65 -6.649 2.284 8.412 1.00 0.00 H new ATOM 0 HB2 CYS A 65 -7.866 4.869 9.429 1.00 0.00 H new ATOM 0 HB3 CYS A 65 -7.324 4.700 7.771 1.00 0.00 H new ATOM 831 N THR A 66 -4.439 3.556 10.030 1.00 0.00 N ATOM 832 CA THR A 66 -3.099 4.127 10.073 1.00 0.00 C ATOM 833 C THR A 66 -2.066 3.182 9.468 1.00 0.00 C ATOM 834 O THR A 66 -1.999 2.003 9.822 1.00 0.00 O ATOM 835 CB THR A 66 -2.679 4.471 11.510 1.00 0.00 C ATOM 836 OG1 THR A 66 -3.671 5.300 12.126 1.00 0.00 O ATOM 837 CG2 THR A 66 -1.341 5.187 11.511 1.00 0.00 C ATOM 0 H THR A 66 -4.682 2.981 10.837 1.00 0.00 H new ATOM 0 HA THR A 66 -3.135 5.042 9.481 1.00 0.00 H new ATOM 0 HB THR A 66 -2.584 3.544 12.076 1.00 0.00 H new ATOM 0 HG1 THR A 66 -4.556 4.897 12.004 1.00 0.00 H new ATOM 0 HG21 THR A 66 -1.056 5.424 12.536 1.00 0.00 H new ATOM 0 HG22 THR A 66 -0.584 4.543 11.064 1.00 0.00 H new ATOM 0 HG23 THR A 66 -1.421 6.108 10.934 1.00 0.00 H new ATOM 845 N PHE A 67 -1.258 3.715 8.558 1.00 0.00 N ATOM 846 CA PHE A 67 -0.226 2.932 7.891 1.00 0.00 C ATOM 847 C PHE A 67 1.071 3.706 7.797 1.00 0.00 C ATOM 848 O PHE A 67 1.087 4.926 7.903 1.00 0.00 O ATOM 849 CB PHE A 67 -0.678 2.534 6.486 1.00 0.00 C ATOM 850 CG PHE A 67 -1.675 1.412 6.474 1.00 0.00 C ATOM 851 CD1 PHE A 67 -1.251 0.093 6.407 1.00 0.00 C ATOM 852 CD2 PHE A 67 -3.035 1.675 6.528 1.00 0.00 C ATOM 853 CE1 PHE A 67 -2.165 -0.942 6.394 1.00 0.00 C ATOM 854 CE2 PHE A 67 -3.953 0.644 6.517 1.00 0.00 C ATOM 855 CZ PHE A 67 -3.519 -0.667 6.450 1.00 0.00 C ATOM 0 H PHE A 67 -1.299 4.691 8.265 1.00 0.00 H new ATOM 0 HA PHE A 67 -0.059 2.035 8.487 1.00 0.00 H new ATOM 0 HB2 PHE A 67 -1.115 3.403 5.993 1.00 0.00 H new ATOM 0 HB3 PHE A 67 0.194 2.241 5.902 1.00 0.00 H new ATOM 0 HD1 PHE A 67 -0.194 -0.127 6.365 1.00 0.00 H new ATOM 0 HD2 PHE A 67 -3.380 2.697 6.579 1.00 0.00 H new ATOM 0 HE1 PHE A 67 -1.823 -1.965 6.340 1.00 0.00 H new ATOM 0 HE2 PHE A 67 -5.010 0.861 6.561 1.00 0.00 H new ATOM 0 HZ PHE A 67 -4.236 -1.475 6.441 1.00 0.00 H new ATOM 865 N VAL A 68 2.156 2.984 7.626 1.00 0.00 N ATOM 866 CA VAL A 68 3.451 3.607 7.492 1.00 0.00 C ATOM 867 C VAL A 68 4.084 3.189 6.187 1.00 0.00 C ATOM 868 O VAL A 68 4.099 2.007 5.844 1.00 0.00 O ATOM 869 CB VAL A 68 4.398 3.229 8.644 1.00 0.00 C ATOM 870 CG1 VAL A 68 5.552 4.216 8.729 1.00 0.00 C ATOM 871 CG2 VAL A 68 3.639 3.163 9.963 1.00 0.00 C ATOM 0 H VAL A 68 2.166 1.965 7.577 1.00 0.00 H new ATOM 0 HA VAL A 68 3.295 4.686 7.518 1.00 0.00 H new ATOM 0 HB VAL A 68 4.810 2.240 8.443 1.00 0.00 H new ATOM 0 HG11 VAL A 68 6.212 3.934 9.549 1.00 0.00 H new ATOM 0 HG12 VAL A 68 6.110 4.204 7.793 1.00 0.00 H new ATOM 0 HG13 VAL A 68 5.161 5.218 8.906 1.00 0.00 H new ATOM 0 HG21 VAL A 68 4.326 2.894 10.765 1.00 0.00 H new ATOM 0 HG22 VAL A 68 3.195 4.135 10.176 1.00 0.00 H new ATOM 0 HG23 VAL A 68 2.852 2.412 9.893 1.00 0.00 H new ATOM 881 N LEU A 69 4.606 4.162 5.454 1.00 0.00 N ATOM 882 CA LEU A 69 5.268 3.883 4.191 1.00 0.00 C ATOM 883 C LEU A 69 6.691 3.410 4.459 1.00 0.00 C ATOM 884 O LEU A 69 7.657 4.092 4.121 1.00 0.00 O ATOM 885 CB LEU A 69 5.279 5.135 3.311 1.00 0.00 C ATOM 886 CG LEU A 69 3.902 5.724 3.006 1.00 0.00 C ATOM 887 CD1 LEU A 69 4.032 7.162 2.526 1.00 0.00 C ATOM 888 CD2 LEU A 69 3.182 4.875 1.967 1.00 0.00 C ATOM 0 H LEU A 69 4.583 5.148 5.712 1.00 0.00 H new ATOM 0 HA LEU A 69 4.724 3.099 3.664 1.00 0.00 H new ATOM 0 HB2 LEU A 69 5.884 5.899 3.800 1.00 0.00 H new ATOM 0 HB3 LEU A 69 5.771 4.894 2.369 1.00 0.00 H new ATOM 0 HG LEU A 69 3.312 5.722 3.923 1.00 0.00 H new ATOM 0 HD11 LEU A 69 3.042 7.566 2.313 1.00 0.00 H new ATOM 0 HD12 LEU A 69 4.510 7.762 3.300 1.00 0.00 H new ATOM 0 HD13 LEU A 69 4.637 7.190 1.620 1.00 0.00 H new ATOM 0 HD21 LEU A 69 2.203 5.307 1.760 1.00 0.00 H new ATOM 0 HD22 LEU A 69 3.769 4.849 1.049 1.00 0.00 H new ATOM 0 HD23 LEU A 69 3.058 3.861 2.348 1.00 0.00 H new ATOM 900 N GLU A 70 6.805 2.231 5.052 1.00 0.00 N ATOM 901 CA GLU A 70 8.100 1.658 5.406 1.00 0.00 C ATOM 902 C GLU A 70 9.119 1.739 4.280 1.00 0.00 C ATOM 903 O GLU A 70 10.141 2.414 4.409 1.00 0.00 O ATOM 904 CB GLU A 70 7.927 0.202 5.822 1.00 0.00 C ATOM 905 CG GLU A 70 7.034 0.031 7.034 1.00 0.00 C ATOM 906 CD GLU A 70 7.670 0.543 8.311 1.00 0.00 C ATOM 907 OE1 GLU A 70 8.356 -0.249 8.992 1.00 0.00 O ATOM 908 OE2 GLU A 70 7.482 1.735 8.631 1.00 0.00 O ATOM 0 H GLU A 70 6.008 1.645 5.301 1.00 0.00 H new ATOM 0 HA GLU A 70 8.486 2.252 6.234 1.00 0.00 H new ATOM 0 HB2 GLU A 70 7.508 -0.360 4.988 1.00 0.00 H new ATOM 0 HB3 GLU A 70 8.906 -0.227 6.036 1.00 0.00 H new ATOM 0 HG2 GLU A 70 6.095 0.558 6.865 1.00 0.00 H new ATOM 0 HG3 GLU A 70 6.790 -1.025 7.153 1.00 0.00 H new ATOM 915 N GLN A 71 8.845 1.056 3.178 1.00 0.00 N ATOM 916 CA GLN A 71 9.781 1.028 2.064 1.00 0.00 C ATOM 917 C GLN A 71 9.166 1.516 0.761 1.00 0.00 C ATOM 918 O GLN A 71 7.948 1.582 0.606 1.00 0.00 O ATOM 919 CB GLN A 71 10.304 -0.394 1.885 1.00 0.00 C ATOM 920 CG GLN A 71 10.722 -1.058 3.188 1.00 0.00 C ATOM 921 CD GLN A 71 11.872 -0.342 3.871 1.00 0.00 C ATOM 922 OE1 GLN A 71 11.968 -0.328 5.097 1.00 0.00 O ATOM 923 NE2 GLN A 71 12.759 0.252 3.077 1.00 0.00 N ATOM 0 H GLN A 71 7.990 0.519 3.032 1.00 0.00 H new ATOM 0 HA GLN A 71 10.595 1.712 2.305 1.00 0.00 H new ATOM 0 HB2 GLN A 71 9.532 -0.999 1.410 1.00 0.00 H new ATOM 0 HB3 GLN A 71 11.157 -0.376 1.206 1.00 0.00 H new ATOM 0 HG2 GLN A 71 9.868 -1.091 3.864 1.00 0.00 H new ATOM 0 HG3 GLN A 71 11.010 -2.090 2.988 1.00 0.00 H new ATOM 0 HE21 GLN A 71 12.642 0.216 2.064 1.00 0.00 H new ATOM 0 HE22 GLN A 71 13.557 0.743 3.481 1.00 0.00 H new ATOM 932 N SER A 72 10.045 1.859 -0.167 1.00 0.00 N ATOM 933 CA SER A 72 9.657 2.324 -1.485 1.00 0.00 C ATOM 934 C SER A 72 10.772 2.011 -2.465 1.00 0.00 C ATOM 935 O SER A 72 11.642 2.845 -2.721 1.00 0.00 O ATOM 936 CB SER A 72 9.367 3.826 -1.478 1.00 0.00 C ATOM 937 OG SER A 72 10.514 4.567 -1.101 1.00 0.00 O ATOM 0 H SER A 72 11.054 1.822 -0.024 1.00 0.00 H new ATOM 0 HA SER A 72 8.743 1.812 -1.786 1.00 0.00 H new ATOM 0 HB2 SER A 72 9.037 4.140 -2.468 1.00 0.00 H new ATOM 0 HB3 SER A 72 8.550 4.038 -0.788 1.00 0.00 H new ATOM 0 HG SER A 72 11.271 4.308 -1.667 1.00 0.00 H new ATOM 943 N LEU A 73 10.749 0.803 -3.011 1.00 0.00 N ATOM 944 CA LEU A 73 11.777 0.373 -3.949 1.00 0.00 C ATOM 945 C LEU A 73 11.204 0.113 -5.325 1.00 0.00 C ATOM 946 O LEU A 73 10.014 -0.153 -5.472 1.00 0.00 O ATOM 947 CB LEU A 73 12.427 -0.915 -3.460 1.00 0.00 C ATOM 948 CG LEU A 73 12.676 -0.998 -1.959 1.00 0.00 C ATOM 949 CD1 LEU A 73 12.944 -2.439 -1.554 1.00 0.00 C ATOM 950 CD2 LEU A 73 13.838 -0.101 -1.564 1.00 0.00 C ATOM 0 H LEU A 73 10.031 0.104 -2.821 1.00 0.00 H new ATOM 0 HA LEU A 73 12.510 1.178 -4.011 1.00 0.00 H new ATOM 0 HB2 LEU A 73 11.795 -1.754 -3.752 1.00 0.00 H new ATOM 0 HB3 LEU A 73 13.379 -1.039 -3.976 1.00 0.00 H new ATOM 0 HG LEU A 73 11.786 -0.651 -1.434 1.00 0.00 H new ATOM 0 HD11 LEU A 73 13.121 -2.488 -0.480 1.00 0.00 H new ATOM 0 HD12 LEU A 73 12.081 -3.055 -1.808 1.00 0.00 H new ATOM 0 HD13 LEU A 73 13.822 -2.808 -2.083 1.00 0.00 H new ATOM 0 HD21 LEU A 73 14.003 -0.172 -0.489 1.00 0.00 H new ATOM 0 HD22 LEU A 73 14.738 -0.418 -2.091 1.00 0.00 H new ATOM 0 HD23 LEU A 73 13.607 0.931 -1.829 1.00 0.00 H new ATOM 962 N SER A 74 12.061 0.183 -6.332 1.00 0.00 N ATOM 963 CA SER A 74 11.641 -0.102 -7.688 1.00 0.00 C ATOM 964 C SER A 74 11.361 -1.588 -7.795 1.00 0.00 C ATOM 965 O SER A 74 11.958 -2.382 -7.073 1.00 0.00 O ATOM 966 CB SER A 74 12.728 0.295 -8.689 1.00 0.00 C ATOM 967 OG SER A 74 12.328 0.006 -10.018 1.00 0.00 O ATOM 0 H SER A 74 13.045 0.433 -6.233 1.00 0.00 H new ATOM 0 HA SER A 74 10.745 0.473 -7.921 1.00 0.00 H new ATOM 0 HB2 SER A 74 12.943 1.359 -8.594 1.00 0.00 H new ATOM 0 HB3 SER A 74 13.650 -0.238 -8.459 1.00 0.00 H new ATOM 0 HG SER A 74 13.039 0.270 -10.638 1.00 0.00 H new ATOM 973 N VAL A 75 10.449 -1.968 -8.678 1.00 0.00 N ATOM 974 CA VAL A 75 10.123 -3.375 -8.853 1.00 0.00 C ATOM 975 C VAL A 75 11.389 -4.184 -9.106 1.00 0.00 C ATOM 976 O VAL A 75 11.568 -5.267 -8.551 1.00 0.00 O ATOM 977 CB VAL A 75 9.138 -3.585 -10.019 1.00 0.00 C ATOM 978 CG1 VAL A 75 9.040 -5.060 -10.383 1.00 0.00 C ATOM 979 CG2 VAL A 75 7.770 -3.027 -9.657 1.00 0.00 C ATOM 0 H VAL A 75 9.927 -1.330 -9.278 1.00 0.00 H new ATOM 0 HA VAL A 75 9.647 -3.718 -7.934 1.00 0.00 H new ATOM 0 HB VAL A 75 9.512 -3.048 -10.891 1.00 0.00 H new ATOM 0 HG11 VAL A 75 8.339 -5.185 -11.208 1.00 0.00 H new ATOM 0 HG12 VAL A 75 10.022 -5.427 -10.682 1.00 0.00 H new ATOM 0 HG13 VAL A 75 8.689 -5.625 -9.520 1.00 0.00 H new ATOM 0 HG21 VAL A 75 7.082 -3.181 -10.489 1.00 0.00 H new ATOM 0 HG22 VAL A 75 7.391 -3.539 -8.773 1.00 0.00 H new ATOM 0 HG23 VAL A 75 7.855 -1.960 -9.450 1.00 0.00 H new ATOM 989 N ARG A 76 12.263 -3.642 -9.942 1.00 0.00 N ATOM 990 CA ARG A 76 13.518 -4.300 -10.269 1.00 0.00 C ATOM 991 C ARG A 76 14.350 -4.537 -9.014 1.00 0.00 C ATOM 992 O ARG A 76 14.723 -5.668 -8.704 1.00 0.00 O ATOM 993 CB ARG A 76 14.316 -3.448 -11.255 1.00 0.00 C ATOM 994 CG ARG A 76 15.736 -3.945 -11.483 1.00 0.00 C ATOM 995 CD ARG A 76 16.640 -2.837 -11.992 1.00 0.00 C ATOM 996 NE ARG A 76 16.838 -1.797 -10.986 1.00 0.00 N ATOM 997 CZ ARG A 76 16.132 -0.672 -10.941 1.00 0.00 C ATOM 998 NH1 ARG A 76 15.188 -0.440 -11.842 1.00 0.00 N ATOM 999 NH2 ARG A 76 16.372 0.225 -9.993 1.00 0.00 N ATOM 0 H ARG A 76 12.124 -2.745 -10.407 1.00 0.00 H new ATOM 0 HA ARG A 76 13.287 -5.263 -10.723 1.00 0.00 H new ATOM 0 HB2 ARG A 76 13.791 -3.425 -12.210 1.00 0.00 H new ATOM 0 HB3 ARG A 76 14.354 -2.423 -10.888 1.00 0.00 H new ATOM 0 HG2 ARG A 76 16.137 -4.343 -10.551 1.00 0.00 H new ATOM 0 HG3 ARG A 76 15.724 -4.765 -12.201 1.00 0.00 H new ATOM 0 HD2 ARG A 76 17.605 -3.256 -12.277 1.00 0.00 H new ATOM 0 HD3 ARG A 76 16.206 -2.397 -12.890 1.00 0.00 H new ATOM 0 HE ARG A 76 17.558 -1.942 -10.279 1.00 0.00 H new ATOM 0 HH11 ARG A 76 15.001 -1.126 -12.573 1.00 0.00 H new ATOM 0 HH12 ARG A 76 14.648 0.425 -11.804 1.00 0.00 H new ATOM 0 HH21 ARG A 76 17.099 0.051 -9.299 1.00 0.00 H new ATOM 0 HH22 ARG A 76 15.830 1.088 -9.959 1.00 0.00 H new ATOM 1013 N ALA A 77 14.633 -3.456 -8.299 1.00 0.00 N ATOM 1014 CA ALA A 77 15.430 -3.522 -7.083 1.00 0.00 C ATOM 1015 C ALA A 77 14.803 -4.449 -6.043 1.00 0.00 C ATOM 1016 O ALA A 77 15.503 -5.205 -5.372 1.00 0.00 O ATOM 1017 CB ALA A 77 15.618 -2.128 -6.507 1.00 0.00 C ATOM 0 H ALA A 77 14.319 -2.517 -8.543 1.00 0.00 H new ATOM 0 HA ALA A 77 16.403 -3.937 -7.345 1.00 0.00 H new ATOM 0 HB1 ALA A 77 16.216 -2.188 -5.597 1.00 0.00 H new ATOM 0 HB2 ALA A 77 16.129 -1.499 -7.236 1.00 0.00 H new ATOM 0 HB3 ALA A 77 14.645 -1.696 -6.274 1.00 0.00 H new ATOM 1023 N LEU A 78 13.482 -4.385 -5.918 1.00 0.00 N ATOM 1024 CA LEU A 78 12.760 -5.213 -4.956 1.00 0.00 C ATOM 1025 C LEU A 78 12.911 -6.695 -5.284 1.00 0.00 C ATOM 1026 O LEU A 78 13.148 -7.515 -4.397 1.00 0.00 O ATOM 1027 CB LEU A 78 11.280 -4.822 -4.931 1.00 0.00 C ATOM 1028 CG LEU A 78 10.334 -5.866 -4.330 1.00 0.00 C ATOM 1029 CD1 LEU A 78 10.670 -6.114 -2.867 1.00 0.00 C ATOM 1030 CD2 LEU A 78 8.886 -5.421 -4.477 1.00 0.00 C ATOM 0 H LEU A 78 12.888 -3.768 -6.471 1.00 0.00 H new ATOM 0 HA LEU A 78 13.190 -5.041 -3.969 1.00 0.00 H new ATOM 0 HB2 LEU A 78 11.176 -3.895 -4.367 1.00 0.00 H new ATOM 0 HB3 LEU A 78 10.960 -4.612 -5.952 1.00 0.00 H new ATOM 0 HG LEU A 78 10.464 -6.801 -4.875 1.00 0.00 H new ATOM 0 HD11 LEU A 78 9.987 -6.859 -2.458 1.00 0.00 H new ATOM 0 HD12 LEU A 78 11.694 -6.478 -2.786 1.00 0.00 H new ATOM 0 HD13 LEU A 78 10.570 -5.184 -2.308 1.00 0.00 H new ATOM 0 HD21 LEU A 78 8.228 -6.175 -4.045 1.00 0.00 H new ATOM 0 HD22 LEU A 78 8.742 -4.473 -3.958 1.00 0.00 H new ATOM 0 HD23 LEU A 78 8.649 -5.296 -5.534 1.00 0.00 H new ATOM 1042 N GLN A 79 12.768 -7.033 -6.557 1.00 0.00 N ATOM 1043 CA GLN A 79 12.892 -8.416 -6.991 1.00 0.00 C ATOM 1044 C GLN A 79 14.327 -8.893 -6.846 1.00 0.00 C ATOM 1045 O GLN A 79 14.579 -10.062 -6.550 1.00 0.00 O ATOM 1046 CB GLN A 79 12.426 -8.557 -8.432 1.00 0.00 C ATOM 1047 CG GLN A 79 10.953 -8.244 -8.606 1.00 0.00 C ATOM 1048 CD GLN A 79 10.512 -8.301 -10.054 1.00 0.00 C ATOM 1049 OE1 GLN A 79 9.370 -8.646 -10.354 1.00 0.00 O ATOM 1050 NE2 GLN A 79 11.417 -7.957 -10.965 1.00 0.00 N ATOM 0 H GLN A 79 12.566 -6.370 -7.306 1.00 0.00 H new ATOM 0 HA GLN A 79 12.259 -9.038 -6.358 1.00 0.00 H new ATOM 0 HB2 GLN A 79 13.012 -7.891 -9.065 1.00 0.00 H new ATOM 0 HB3 GLN A 79 12.620 -9.574 -8.774 1.00 0.00 H new ATOM 0 HG2 GLN A 79 10.364 -8.951 -8.023 1.00 0.00 H new ATOM 0 HG3 GLN A 79 10.747 -7.251 -8.206 1.00 0.00 H new ATOM 0 HE21 GLN A 79 12.353 -7.677 -10.673 1.00 0.00 H new ATOM 0 HE22 GLN A 79 11.175 -7.973 -11.956 1.00 0.00 H new ATOM 1059 N GLU A 80 15.264 -7.980 -7.058 1.00 0.00 N ATOM 1060 CA GLU A 80 16.674 -8.299 -6.928 1.00 0.00 C ATOM 1061 C GLU A 80 16.993 -8.613 -5.475 1.00 0.00 C ATOM 1062 O GLU A 80 17.748 -9.538 -5.176 1.00 0.00 O ATOM 1063 CB GLU A 80 17.532 -7.130 -7.418 1.00 0.00 C ATOM 1064 CG GLU A 80 19.004 -7.260 -7.060 1.00 0.00 C ATOM 1065 CD GLU A 80 19.847 -6.148 -7.652 1.00 0.00 C ATOM 1066 OE1 GLU A 80 19.953 -5.080 -7.014 1.00 0.00 O ATOM 1067 OE2 GLU A 80 20.402 -6.346 -8.753 1.00 0.00 O ATOM 0 H GLU A 80 15.071 -7.013 -7.321 1.00 0.00 H new ATOM 0 HA GLU A 80 16.900 -9.171 -7.541 1.00 0.00 H new ATOM 0 HB2 GLU A 80 17.436 -7.049 -8.501 1.00 0.00 H new ATOM 0 HB3 GLU A 80 17.144 -6.204 -6.994 1.00 0.00 H new ATOM 0 HG2 GLU A 80 19.112 -7.255 -5.975 1.00 0.00 H new ATOM 0 HG3 GLU A 80 19.377 -8.221 -7.413 1.00 0.00 H new ATOM 1074 N MET A 81 16.407 -7.832 -4.574 1.00 0.00 N ATOM 1075 CA MET A 81 16.616 -8.018 -3.146 1.00 0.00 C ATOM 1076 C MET A 81 16.036 -9.348 -2.685 1.00 0.00 C ATOM 1077 O MET A 81 16.677 -10.089 -1.940 1.00 0.00 O ATOM 1078 CB MET A 81 15.982 -6.869 -2.362 1.00 0.00 C ATOM 1079 CG MET A 81 16.706 -5.548 -2.533 1.00 0.00 C ATOM 1080 SD MET A 81 15.908 -4.202 -1.640 1.00 0.00 S ATOM 1081 CE MET A 81 16.900 -2.813 -2.178 1.00 0.00 C ATOM 0 H MET A 81 15.782 -7.062 -4.810 1.00 0.00 H new ATOM 0 HA MET A 81 17.689 -8.025 -2.957 1.00 0.00 H new ATOM 0 HB2 MET A 81 14.946 -6.750 -2.680 1.00 0.00 H new ATOM 0 HB3 MET A 81 15.962 -7.129 -1.304 1.00 0.00 H new ATOM 0 HG2 MET A 81 17.733 -5.653 -2.184 1.00 0.00 H new ATOM 0 HG3 MET A 81 16.754 -5.298 -3.593 1.00 0.00 H new ATOM 0 HE1 MET A 81 16.531 -1.900 -1.711 1.00 0.00 H new ATOM 0 HE2 MET A 81 17.939 -2.974 -1.889 1.00 0.00 H new ATOM 0 HE3 MET A 81 16.835 -2.718 -3.262 1.00 0.00 H new ATOM 1091 N LEU A 82 14.820 -9.646 -3.132 1.00 0.00 N ATOM 1092 CA LEU A 82 14.158 -10.894 -2.770 1.00 0.00 C ATOM 1093 C LEU A 82 14.914 -12.087 -3.340 1.00 0.00 C ATOM 1094 O LEU A 82 15.003 -13.139 -2.709 1.00 0.00 O ATOM 1095 CB LEU A 82 12.717 -10.900 -3.287 1.00 0.00 C ATOM 1096 CG LEU A 82 11.766 -9.933 -2.580 1.00 0.00 C ATOM 1097 CD1 LEU A 82 10.492 -9.752 -3.391 1.00 0.00 C ATOM 1098 CD2 LEU A 82 11.436 -10.437 -1.182 1.00 0.00 C ATOM 0 H LEU A 82 14.274 -9.041 -3.745 1.00 0.00 H new ATOM 0 HA LEU A 82 14.148 -10.972 -1.683 1.00 0.00 H new ATOM 0 HB2 LEU A 82 12.729 -10.660 -4.350 1.00 0.00 H new ATOM 0 HB3 LEU A 82 12.318 -11.910 -3.192 1.00 0.00 H new ATOM 0 HG LEU A 82 12.261 -8.966 -2.492 1.00 0.00 H new ATOM 0 HD11 LEU A 82 9.826 -9.061 -2.874 1.00 0.00 H new ATOM 0 HD12 LEU A 82 10.740 -9.350 -4.373 1.00 0.00 H new ATOM 0 HD13 LEU A 82 9.995 -10.715 -3.508 1.00 0.00 H new ATOM 0 HD21 LEU A 82 10.758 -9.737 -0.693 1.00 0.00 H new ATOM 0 HD22 LEU A 82 10.960 -11.415 -1.251 1.00 0.00 H new ATOM 0 HD23 LEU A 82 12.353 -10.521 -0.599 1.00 0.00 H new ATOM 1110 N ALA A 83 15.455 -11.912 -4.539 1.00 0.00 N ATOM 1111 CA ALA A 83 16.202 -12.970 -5.202 1.00 0.00 C ATOM 1112 C ALA A 83 17.502 -13.270 -4.467 1.00 0.00 C ATOM 1113 O ALA A 83 17.938 -14.419 -4.400 1.00 0.00 O ATOM 1114 CB ALA A 83 16.490 -12.586 -6.645 1.00 0.00 C ATOM 0 H ALA A 83 15.389 -11.045 -5.072 1.00 0.00 H new ATOM 0 HA ALA A 83 15.591 -13.873 -5.190 1.00 0.00 H new ATOM 0 HB1 ALA A 83 17.049 -13.386 -7.130 1.00 0.00 H new ATOM 0 HB2 ALA A 83 15.550 -12.428 -7.174 1.00 0.00 H new ATOM 0 HB3 ALA A 83 17.077 -11.668 -6.667 1.00 0.00 H new ATOM 1120 N ASN A 84 18.117 -12.229 -3.915 1.00 0.00 N ATOM 1121 CA ASN A 84 19.375 -12.380 -3.194 1.00 0.00 C ATOM 1122 C ASN A 84 19.153 -12.975 -1.806 1.00 0.00 C ATOM 1123 O ASN A 84 20.075 -13.525 -1.204 1.00 0.00 O ATOM 1124 CB ASN A 84 20.084 -11.029 -3.076 1.00 0.00 C ATOM 1125 CG ASN A 84 20.445 -10.443 -4.430 1.00 0.00 C ATOM 1126 OD1 ASN A 84 20.455 -9.225 -4.607 1.00 0.00 O ATOM 1127 ND2 ASN A 84 20.749 -11.310 -5.390 1.00 0.00 N ATOM 0 H ASN A 84 17.765 -11.273 -3.953 1.00 0.00 H new ATOM 0 HA ASN A 84 20.003 -13.067 -3.761 1.00 0.00 H new ATOM 0 HB2 ASN A 84 19.441 -10.330 -2.541 1.00 0.00 H new ATOM 0 HB3 ASN A 84 20.990 -11.148 -2.482 1.00 0.00 H new ATOM 0 HD21 ASN A 84 21.004 -10.974 -6.319 1.00 0.00 H new ATOM 0 HD22 ASN A 84 20.728 -12.312 -5.198 1.00 0.00 H new ATOM 1134 N THR A 85 17.928 -12.864 -1.303 1.00 0.00 N ATOM 1135 CA THR A 85 17.596 -13.394 0.015 1.00 0.00 C ATOM 1136 C THR A 85 17.214 -14.864 -0.061 1.00 0.00 C ATOM 1137 O THR A 85 16.888 -15.486 0.950 1.00 0.00 O ATOM 1138 CB THR A 85 16.442 -12.613 0.665 1.00 0.00 C ATOM 1139 OG1 THR A 85 15.297 -12.619 -0.195 1.00 0.00 O ATOM 1140 CG2 THR A 85 16.857 -11.179 0.956 1.00 0.00 C ATOM 0 H THR A 85 17.151 -12.413 -1.786 1.00 0.00 H new ATOM 0 HA THR A 85 18.490 -13.284 0.628 1.00 0.00 H new ATOM 0 HB THR A 85 16.189 -13.100 1.606 1.00 0.00 H new ATOM 0 HG1 THR A 85 15.524 -13.062 -1.039 1.00 0.00 H new ATOM 0 HG21 THR A 85 16.025 -10.646 1.416 1.00 0.00 H new ATOM 0 HG22 THR A 85 17.709 -11.178 1.636 1.00 0.00 H new ATOM 0 HG23 THR A 85 17.135 -10.685 0.025 1.00 0.00 H new ATOM 1148 N VAL A 86 17.256 -15.414 -1.266 1.00 0.00 N ATOM 1149 CA VAL A 86 16.915 -16.813 -1.475 1.00 0.00 C ATOM 1150 C VAL A 86 18.075 -17.719 -1.077 1.00 0.00 C ATOM 1151 O VAL A 86 17.870 -18.843 -0.619 1.00 0.00 O ATOM 1152 CB VAL A 86 16.541 -17.081 -2.945 1.00 0.00 C ATOM 1153 CG1 VAL A 86 16.070 -18.516 -3.131 1.00 0.00 C ATOM 1154 CG2 VAL A 86 15.477 -16.099 -3.409 1.00 0.00 C ATOM 0 H VAL A 86 17.523 -14.913 -2.113 1.00 0.00 H new ATOM 0 HA VAL A 86 16.053 -17.034 -0.845 1.00 0.00 H new ATOM 0 HB VAL A 86 17.431 -16.938 -3.557 1.00 0.00 H new ATOM 0 HG11 VAL A 86 15.812 -18.681 -4.177 1.00 0.00 H new ATOM 0 HG12 VAL A 86 16.867 -19.201 -2.841 1.00 0.00 H new ATOM 0 HG13 VAL A 86 15.194 -18.695 -2.508 1.00 0.00 H new ATOM 0 HG21 VAL A 86 15.224 -16.302 -4.450 1.00 0.00 H new ATOM 0 HG22 VAL A 86 14.586 -16.209 -2.791 1.00 0.00 H new ATOM 0 HG23 VAL A 86 15.857 -15.081 -3.320 1.00 0.00 H new ATOM 1164 N GLU A 87 19.296 -17.218 -1.253 1.00 0.00 N ATOM 1165 CA GLU A 87 20.492 -17.975 -0.907 1.00 0.00 C ATOM 1166 C GLU A 87 20.952 -17.636 0.507 1.00 0.00 C ATOM 1167 O GLU A 87 20.476 -16.673 1.109 1.00 0.00 O ATOM 1168 CB GLU A 87 21.614 -17.687 -1.905 1.00 0.00 C ATOM 1169 CG GLU A 87 21.290 -18.113 -3.328 1.00 0.00 C ATOM 1170 CD GLU A 87 22.421 -17.822 -4.295 1.00 0.00 C ATOM 1171 OE1 GLU A 87 23.319 -18.679 -4.433 1.00 0.00 O ATOM 1172 OE2 GLU A 87 22.406 -16.739 -4.916 1.00 0.00 O ATOM 0 H GLU A 87 19.481 -16.290 -1.634 1.00 0.00 H new ATOM 0 HA GLU A 87 20.247 -19.036 -0.949 1.00 0.00 H new ATOM 0 HB2 GLU A 87 21.832 -16.619 -1.895 1.00 0.00 H new ATOM 0 HB3 GLU A 87 22.519 -18.200 -1.579 1.00 0.00 H new ATOM 0 HG2 GLU A 87 21.070 -19.180 -3.343 1.00 0.00 H new ATOM 0 HG3 GLU A 87 20.390 -17.597 -3.662 1.00 0.00 H new ATOM 1179 N LYS A 88 21.883 -18.428 1.031 1.00 0.00 N ATOM 1180 CA LYS A 88 22.402 -18.209 2.377 1.00 0.00 C ATOM 1181 C LYS A 88 23.195 -16.907 2.453 1.00 0.00 C ATOM 1182 O LYS A 88 24.284 -16.798 1.890 1.00 0.00 O ATOM 1183 CB LYS A 88 23.283 -19.386 2.806 1.00 0.00 C ATOM 1184 CG LYS A 88 23.779 -19.283 4.240 1.00 0.00 C ATOM 1185 CD LYS A 88 24.587 -20.506 4.644 1.00 0.00 C ATOM 1186 CE LYS A 88 25.911 -20.576 3.900 1.00 0.00 C ATOM 1187 NZ LYS A 88 26.680 -21.802 4.247 1.00 0.00 N ATOM 0 H LYS A 88 22.293 -19.226 0.545 1.00 0.00 H new ATOM 0 HA LYS A 88 21.554 -18.134 3.057 1.00 0.00 H new ATOM 0 HB2 LYS A 88 22.720 -20.312 2.691 1.00 0.00 H new ATOM 0 HB3 LYS A 88 24.141 -19.450 2.137 1.00 0.00 H new ATOM 0 HG2 LYS A 88 24.393 -18.389 4.350 1.00 0.00 H new ATOM 0 HG3 LYS A 88 22.928 -19.170 4.912 1.00 0.00 H new ATOM 0 HD2 LYS A 88 24.774 -20.480 5.718 1.00 0.00 H new ATOM 0 HD3 LYS A 88 24.008 -21.407 4.443 1.00 0.00 H new ATOM 0 HE2 LYS A 88 25.725 -20.556 2.826 1.00 0.00 H new ATOM 0 HE3 LYS A 88 26.507 -19.695 4.137 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 27.576 -21.811 3.719 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 26.880 -21.809 5.268 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 26.122 -22.644 3.998 1.00 0.00 H new ATOM 1201 N SER A 89 22.639 -15.924 3.155 1.00 0.00 N ATOM 1202 CA SER A 89 23.289 -14.626 3.308 1.00 0.00 C ATOM 1203 C SER A 89 23.523 -14.306 4.782 1.00 0.00 C ATOM 1204 O SER A 89 23.078 -15.040 5.664 1.00 0.00 O ATOM 1205 CB SER A 89 22.440 -13.530 2.663 1.00 0.00 C ATOM 1206 OG SER A 89 21.133 -13.506 3.211 1.00 0.00 O ATOM 0 H SER A 89 21.738 -16.002 3.628 1.00 0.00 H new ATOM 0 HA SER A 89 24.256 -14.668 2.807 1.00 0.00 H new ATOM 0 HB2 SER A 89 22.917 -12.561 2.812 1.00 0.00 H new ATOM 0 HB3 SER A 89 22.383 -13.696 1.587 1.00 0.00 H new ATOM 0 HG SER A 89 20.612 -12.795 2.783 1.00 0.00 H new ATOM 1212 N GLU A 90 24.221 -13.204 5.042 1.00 0.00 N ATOM 1213 CA GLU A 90 24.512 -12.789 6.411 1.00 0.00 C ATOM 1214 C GLU A 90 23.332 -12.033 7.013 1.00 0.00 C ATOM 1215 O GLU A 90 22.596 -12.570 7.842 1.00 0.00 O ATOM 1216 CB GLU A 90 25.766 -11.914 6.450 1.00 0.00 C ATOM 1217 CG GLU A 90 27.000 -12.591 5.878 1.00 0.00 C ATOM 1218 CD GLU A 90 28.243 -11.730 5.992 1.00 0.00 C ATOM 1219 OE1 GLU A 90 28.454 -10.872 5.109 1.00 0.00 O ATOM 1220 OE2 GLU A 90 29.006 -11.915 6.964 1.00 0.00 O ATOM 0 H GLU A 90 24.595 -12.583 4.324 1.00 0.00 H new ATOM 0 HA GLU A 90 24.687 -13.687 7.004 1.00 0.00 H new ATOM 0 HB2 GLU A 90 25.575 -10.996 5.894 1.00 0.00 H new ATOM 0 HB3 GLU A 90 25.966 -11.626 7.482 1.00 0.00 H new ATOM 0 HG2 GLU A 90 27.167 -13.534 6.399 1.00 0.00 H new ATOM 0 HG3 GLU A 90 26.825 -12.832 4.830 1.00 0.00 H new ATOM 1227 N GLY A 91 23.158 -10.784 6.592 1.00 0.00 N ATOM 1228 CA GLY A 91 22.067 -9.972 7.101 1.00 0.00 C ATOM 1229 C GLY A 91 22.233 -9.631 8.569 1.00 0.00 C ATOM 1230 O GLY A 91 21.253 -9.575 9.313 1.00 0.00 O ATOM 0 H GLY A 91 23.754 -10.319 5.907 1.00 0.00 H new ATOM 0 HA2 GLY A 91 22.003 -9.051 6.522 1.00 0.00 H new ATOM 0 HA3 GLY A 91 21.126 -10.503 6.959 1.00 0.00 H new ATOM 1234 N GLN A 92 23.476 -9.403 8.987 1.00 0.00 N ATOM 1235 CA GLN A 92 23.765 -9.063 10.376 1.00 0.00 C ATOM 1236 C GLN A 92 23.378 -7.615 10.668 1.00 0.00 C ATOM 1237 O GLN A 92 23.168 -6.823 9.749 1.00 0.00 O ATOM 1238 CB GLN A 92 25.249 -9.289 10.681 1.00 0.00 C ATOM 1239 CG GLN A 92 25.578 -9.260 12.165 1.00 0.00 C ATOM 1240 CD GLN A 92 27.020 -9.630 12.453 1.00 0.00 C ATOM 1241 OE1 GLN A 92 27.899 -8.769 12.488 1.00 0.00 O ATOM 1242 NE2 GLN A 92 27.272 -10.917 12.664 1.00 0.00 N ATOM 0 H GLN A 92 24.297 -9.448 8.384 1.00 0.00 H new ATOM 0 HA GLN A 92 23.172 -9.713 11.019 1.00 0.00 H new ATOM 0 HB2 GLN A 92 25.553 -10.251 10.269 1.00 0.00 H new ATOM 0 HB3 GLN A 92 25.836 -8.524 10.172 1.00 0.00 H new ATOM 0 HG2 GLN A 92 25.378 -8.263 12.558 1.00 0.00 H new ATOM 0 HG3 GLN A 92 24.918 -9.949 12.693 1.00 0.00 H new ATOM 0 HE21 GLN A 92 26.514 -11.598 12.626 1.00 0.00 H new ATOM 0 HE22 GLN A 92 28.224 -11.224 12.864 1.00 0.00 H new ATOM 1251 N VAL A 93 23.288 -7.275 11.951 1.00 0.00 N ATOM 1252 CA VAL A 93 22.918 -5.924 12.361 1.00 0.00 C ATOM 1253 C VAL A 93 24.066 -4.939 12.155 1.00 0.00 C ATOM 1254 O VAL A 93 25.106 -5.287 11.595 1.00 0.00 O ATOM 1255 CB VAL A 93 22.482 -5.887 13.839 1.00 0.00 C ATOM 1256 CG1 VAL A 93 21.184 -6.655 14.035 1.00 0.00 C ATOM 1257 CG2 VAL A 93 23.579 -6.444 14.735 1.00 0.00 C ATOM 0 H VAL A 93 23.466 -7.916 12.724 1.00 0.00 H new ATOM 0 HA VAL A 93 22.080 -5.627 11.731 1.00 0.00 H new ATOM 0 HB VAL A 93 22.308 -4.848 14.119 1.00 0.00 H new ATOM 0 HG11 VAL A 93 20.894 -6.617 15.085 1.00 0.00 H new ATOM 0 HG12 VAL A 93 20.400 -6.206 13.425 1.00 0.00 H new ATOM 0 HG13 VAL A 93 21.327 -7.693 13.736 1.00 0.00 H new ATOM 0 HG21 VAL A 93 23.252 -6.409 15.774 1.00 0.00 H new ATOM 0 HG22 VAL A 93 23.789 -7.476 14.455 1.00 0.00 H new ATOM 0 HG23 VAL A 93 24.483 -5.846 14.619 1.00 0.00 H new ATOM 1267 N ASP A 94 23.860 -3.706 12.612 1.00 0.00 N ATOM 1268 CA ASP A 94 24.865 -2.654 12.489 1.00 0.00 C ATOM 1269 C ASP A 94 26.185 -3.076 13.128 1.00 0.00 C ATOM 1270 O ASP A 94 26.300 -3.129 14.352 1.00 0.00 O ATOM 1271 CB ASP A 94 24.353 -1.371 13.143 1.00 0.00 C ATOM 1272 CG ASP A 94 23.760 -1.620 14.517 1.00 0.00 C ATOM 1273 OD1 ASP A 94 22.547 -1.908 14.596 1.00 0.00 O ATOM 1274 OD2 ASP A 94 24.507 -1.527 15.513 1.00 0.00 O ATOM 0 H ASP A 94 23.000 -3.410 13.074 1.00 0.00 H new ATOM 0 HA ASP A 94 25.045 -2.475 11.429 1.00 0.00 H new ATOM 0 HB2 ASP A 94 25.173 -0.657 13.228 1.00 0.00 H new ATOM 0 HB3 ASP A 94 23.599 -0.915 12.502 1.00 0.00 H new ATOM 1279 N VAL A 95 27.180 -3.361 12.290 1.00 0.00 N ATOM 1280 CA VAL A 95 28.491 -3.795 12.766 1.00 0.00 C ATOM 1281 C VAL A 95 29.386 -2.616 13.146 1.00 0.00 C ATOM 1282 O VAL A 95 30.507 -2.805 13.615 1.00 0.00 O ATOM 1283 CB VAL A 95 29.214 -4.644 11.706 1.00 0.00 C ATOM 1284 CG1 VAL A 95 28.426 -5.910 11.410 1.00 0.00 C ATOM 1285 CG2 VAL A 95 29.435 -3.836 10.434 1.00 0.00 C ATOM 0 H VAL A 95 27.102 -3.299 11.275 1.00 0.00 H new ATOM 0 HA VAL A 95 28.307 -4.396 13.657 1.00 0.00 H new ATOM 0 HB VAL A 95 30.188 -4.932 12.100 1.00 0.00 H new ATOM 0 HG11 VAL A 95 28.952 -6.498 10.658 1.00 0.00 H new ATOM 0 HG12 VAL A 95 28.323 -6.496 12.323 1.00 0.00 H new ATOM 0 HG13 VAL A 95 27.437 -5.644 11.036 1.00 0.00 H new ATOM 0 HG21 VAL A 95 29.948 -4.453 9.696 1.00 0.00 H new ATOM 0 HG22 VAL A 95 28.473 -3.516 10.034 1.00 0.00 H new ATOM 0 HG23 VAL A 95 30.043 -2.960 10.660 1.00 0.00 H new ATOM 1295 N GLU A 96 28.888 -1.402 12.961 1.00 0.00 N ATOM 1296 CA GLU A 96 29.664 -0.211 13.287 1.00 0.00 C ATOM 1297 C GLU A 96 30.188 -0.229 14.732 1.00 0.00 C ATOM 1298 O GLU A 96 31.322 0.183 14.952 1.00 0.00 O ATOM 1299 CB GLU A 96 28.863 1.046 13.014 1.00 0.00 C ATOM 1300 CG GLU A 96 29.308 1.782 11.757 1.00 0.00 C ATOM 1301 CD GLU A 96 29.481 0.863 10.561 1.00 0.00 C ATOM 1302 OE1 GLU A 96 30.567 0.257 10.431 1.00 0.00 O ATOM 1303 OE2 GLU A 96 28.536 0.750 9.754 1.00 0.00 O ATOM 0 H GLU A 96 27.957 -1.215 12.590 1.00 0.00 H new ATOM 0 HA GLU A 96 30.538 -0.212 12.636 1.00 0.00 H new ATOM 0 HB2 GLU A 96 27.809 0.784 12.919 1.00 0.00 H new ATOM 0 HB3 GLU A 96 28.949 1.716 13.869 1.00 0.00 H new ATOM 0 HG2 GLU A 96 28.575 2.551 11.514 1.00 0.00 H new ATOM 0 HG3 GLU A 96 30.251 2.292 11.956 1.00 0.00 H new ATOM 1310 N LYS A 97 29.393 -0.659 15.733 1.00 0.00 N ATOM 1311 CA LYS A 97 27.992 -1.063 15.580 1.00 0.00 C ATOM 1312 C LYS A 97 27.055 0.135 15.737 1.00 0.00 C ATOM 1313 O LYS A 97 26.196 0.420 14.892 1.00 0.00 O ATOM 1314 CB LYS A 97 27.653 -2.126 16.626 1.00 0.00 C ATOM 1315 CG LYS A 97 28.548 -3.352 16.554 1.00 0.00 C ATOM 1316 CD LYS A 97 28.179 -4.388 17.605 1.00 0.00 C ATOM 1317 CE LYS A 97 28.528 -3.919 19.010 1.00 0.00 C ATOM 1318 NZ LYS A 97 27.497 -3.000 19.570 1.00 0.00 N ATOM 0 H LYS A 97 29.723 -0.735 16.695 1.00 0.00 H new ATOM 0 HA LYS A 97 27.856 -1.472 14.579 1.00 0.00 H new ATOM 0 HB2 LYS A 97 27.733 -1.685 17.620 1.00 0.00 H new ATOM 0 HB3 LYS A 97 26.616 -2.435 16.496 1.00 0.00 H new ATOM 0 HG2 LYS A 97 28.473 -3.798 15.562 1.00 0.00 H new ATOM 0 HG3 LYS A 97 29.587 -3.051 16.690 1.00 0.00 H new ATOM 0 HD2 LYS A 97 27.111 -4.599 17.547 1.00 0.00 H new ATOM 0 HD3 LYS A 97 28.701 -5.321 17.394 1.00 0.00 H new ATOM 0 HE2 LYS A 97 28.634 -4.784 19.664 1.00 0.00 H new ATOM 0 HE3 LYS A 97 29.493 -3.412 18.993 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 27.892 -2.041 19.646 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 26.668 -2.985 18.942 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 27.211 -3.333 20.513 1.00 0.00 H new ATOM 1332 N TRP A 98 27.264 0.837 16.845 1.00 0.00 N ATOM 1333 CA TRP A 98 26.460 1.997 17.215 1.00 0.00 C ATOM 1334 C TRP A 98 26.613 3.152 16.238 1.00 0.00 C ATOM 1335 O TRP A 98 25.696 3.954 16.084 1.00 0.00 O ATOM 1336 CB TRP A 98 26.837 2.468 18.620 1.00 0.00 C ATOM 1337 CG TRP A 98 26.685 1.404 19.663 1.00 0.00 C ATOM 1338 CD1 TRP A 98 27.651 0.551 20.109 1.00 0.00 C ATOM 1339 CD2 TRP A 98 25.494 1.078 20.389 1.00 0.00 C ATOM 1340 NE1 TRP A 98 27.136 -0.285 21.070 1.00 0.00 N ATOM 1341 CE2 TRP A 98 25.813 0.019 21.260 1.00 0.00 C ATOM 1342 CE3 TRP A 98 24.190 1.579 20.389 1.00 0.00 C ATOM 1343 CZ2 TRP A 98 24.875 -0.546 22.120 1.00 0.00 C ATOM 1344 CZ3 TRP A 98 23.259 1.018 21.243 1.00 0.00 C ATOM 1345 CH2 TRP A 98 23.606 -0.035 22.099 1.00 0.00 C ATOM 0 H TRP A 98 28.000 0.617 17.516 1.00 0.00 H new ATOM 0 HA TRP A 98 25.417 1.681 17.189 1.00 0.00 H new ATOM 0 HB2 TRP A 98 27.870 2.816 18.614 1.00 0.00 H new ATOM 0 HB3 TRP A 98 26.215 3.322 18.889 1.00 0.00 H new ATOM 0 HD1 TRP A 98 28.672 0.535 19.758 1.00 0.00 H new ATOM 0 HE1 TRP A 98 27.654 -1.013 21.562 1.00 0.00 H new ATOM 0 HE3 TRP A 98 23.914 2.391 19.733 1.00 0.00 H new ATOM 0 HZ2 TRP A 98 25.140 -1.359 22.780 1.00 0.00 H new ATOM 0 HZ3 TRP A 98 22.248 1.398 21.250 1.00 0.00 H new ATOM 0 HH2 TRP A 98 22.857 -0.452 22.756 1.00 0.00 H new ATOM 1356 N LYS A 99 27.766 3.254 15.587 1.00 0.00 N ATOM 1357 CA LYS A 99 27.979 4.342 14.640 1.00 0.00 C ATOM 1358 C LYS A 99 26.957 4.247 13.512 1.00 0.00 C ATOM 1359 O LYS A 99 26.390 5.255 13.085 1.00 0.00 O ATOM 1360 CB LYS A 99 29.406 4.316 14.087 1.00 0.00 C ATOM 1361 CG LYS A 99 29.718 5.470 13.146 1.00 0.00 C ATOM 1362 CD LYS A 99 31.123 5.364 12.576 1.00 0.00 C ATOM 1363 CE LYS A 99 32.180 5.532 13.656 1.00 0.00 C ATOM 1364 NZ LYS A 99 33.558 5.437 13.104 1.00 0.00 N ATOM 0 H LYS A 99 28.552 2.612 15.693 1.00 0.00 H new ATOM 0 HA LYS A 99 27.846 5.291 15.159 1.00 0.00 H new ATOM 0 HB2 LYS A 99 30.109 4.337 14.919 1.00 0.00 H new ATOM 0 HB3 LYS A 99 29.565 3.375 13.559 1.00 0.00 H new ATOM 0 HG2 LYS A 99 28.994 5.481 12.331 1.00 0.00 H new ATOM 0 HG3 LYS A 99 29.612 6.414 13.680 1.00 0.00 H new ATOM 0 HD2 LYS A 99 31.248 4.395 12.092 1.00 0.00 H new ATOM 0 HD3 LYS A 99 31.263 6.125 11.808 1.00 0.00 H new ATOM 0 HE2 LYS A 99 32.050 6.498 14.144 1.00 0.00 H new ATOM 0 HE3 LYS A 99 32.042 4.768 14.421 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 34.249 5.557 13.872 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 33.691 4.506 12.661 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 33.699 6.182 12.392 1.00 0.00 H new ATOM 1378 N PHE A 100 26.716 3.025 13.049 1.00 0.00 N ATOM 1379 CA PHE A 100 25.749 2.787 11.983 1.00 0.00 C ATOM 1380 C PHE A 100 24.337 2.933 12.522 1.00 0.00 C ATOM 1381 O PHE A 100 23.487 3.574 11.901 1.00 0.00 O ATOM 1382 CB PHE A 100 25.931 1.391 11.382 1.00 0.00 C ATOM 1383 CG PHE A 100 25.133 1.159 10.130 1.00 0.00 C ATOM 1384 CD1 PHE A 100 25.625 1.560 8.898 1.00 0.00 C ATOM 1385 CD2 PHE A 100 23.895 0.539 10.182 1.00 0.00 C ATOM 1386 CE1 PHE A 100 24.899 1.346 7.742 1.00 0.00 C ATOM 1387 CE2 PHE A 100 23.164 0.323 9.029 1.00 0.00 C ATOM 1388 CZ PHE A 100 23.666 0.728 7.808 1.00 0.00 C ATOM 0 H PHE A 100 27.177 2.184 13.395 1.00 0.00 H new ATOM 0 HA PHE A 100 25.917 3.525 11.199 1.00 0.00 H new ATOM 0 HB2 PHE A 100 26.987 1.236 11.162 1.00 0.00 H new ATOM 0 HB3 PHE A 100 25.647 0.646 12.125 1.00 0.00 H new ATOM 0 HD1 PHE A 100 26.588 2.046 8.841 1.00 0.00 H new ATOM 0 HD2 PHE A 100 23.497 0.221 11.134 1.00 0.00 H new ATOM 0 HE1 PHE A 100 25.295 1.662 6.788 1.00 0.00 H new ATOM 0 HE2 PHE A 100 22.201 -0.162 9.083 1.00 0.00 H new ATOM 0 HZ PHE A 100 23.095 0.562 6.906 1.00 0.00 H new ATOM 1398 N MET A 101 24.090 2.330 13.684 1.00 0.00 N ATOM 1399 CA MET A 101 22.774 2.399 14.310 1.00 0.00 C ATOM 1400 C MET A 101 22.353 3.853 14.528 1.00 0.00 C ATOM 1401 O MET A 101 21.187 4.209 14.339 1.00 0.00 O ATOM 1402 CB MET A 101 22.778 1.650 15.644 1.00 0.00 C ATOM 1403 CG MET A 101 21.391 1.451 16.230 1.00 0.00 C ATOM 1404 SD MET A 101 21.407 0.481 17.750 1.00 0.00 S ATOM 1405 CE MET A 101 19.651 0.296 18.050 1.00 0.00 C ATOM 0 H MET A 101 24.781 1.792 14.207 1.00 0.00 H new ATOM 0 HA MET A 101 22.055 1.926 13.641 1.00 0.00 H new ATOM 0 HB2 MET A 101 23.248 0.677 15.504 1.00 0.00 H new ATOM 0 HB3 MET A 101 23.391 2.200 16.359 1.00 0.00 H new ATOM 0 HG2 MET A 101 20.943 2.424 16.430 1.00 0.00 H new ATOM 0 HG3 MET A 101 20.759 0.954 15.494 1.00 0.00 H new ATOM 0 HE1 MET A 101 19.496 -0.284 18.960 1.00 0.00 H new ATOM 0 HE2 MET A 101 19.196 1.280 18.165 1.00 0.00 H new ATOM 0 HE3 MET A 101 19.190 -0.221 17.208 1.00 0.00 H new ATOM 1415 N MET A 102 23.312 4.689 14.915 1.00 0.00 N ATOM 1416 CA MET A 102 23.047 6.103 15.161 1.00 0.00 C ATOM 1417 C MET A 102 22.855 6.862 13.853 1.00 0.00 C ATOM 1418 O MET A 102 21.925 7.657 13.723 1.00 0.00 O ATOM 1419 CB MET A 102 24.186 6.730 15.965 1.00 0.00 C ATOM 1420 CG MET A 102 24.187 6.336 17.433 1.00 0.00 C ATOM 1421 SD MET A 102 22.706 6.885 18.299 1.00 0.00 S ATOM 1422 CE MET A 102 23.012 6.236 19.940 1.00 0.00 C ATOM 0 H MET A 102 24.282 4.411 15.065 1.00 0.00 H new ATOM 0 HA MET A 102 22.125 6.173 15.738 1.00 0.00 H new ATOM 0 HB2 MET A 102 25.137 6.438 15.519 1.00 0.00 H new ATOM 0 HB3 MET A 102 24.118 7.815 15.889 1.00 0.00 H new ATOM 0 HG2 MET A 102 24.270 5.252 17.514 1.00 0.00 H new ATOM 0 HG3 MET A 102 25.066 6.760 17.919 1.00 0.00 H new ATOM 0 HE1 MET A 102 22.180 6.495 20.595 1.00 0.00 H new ATOM 0 HE2 MET A 102 23.110 5.152 19.890 1.00 0.00 H new ATOM 0 HE3 MET A 102 23.932 6.666 20.336 1.00 0.00 H new ATOM 1432 N LYS A 103 23.737 6.615 12.888 1.00 0.00 N ATOM 1433 CA LYS A 103 23.650 7.283 11.592 1.00 0.00 C ATOM 1434 C LYS A 103 22.296 7.022 10.939 1.00 0.00 C ATOM 1435 O LYS A 103 21.699 7.922 10.348 1.00 0.00 O ATOM 1436 CB LYS A 103 24.776 6.813 10.668 1.00 0.00 C ATOM 1437 CG LYS A 103 26.129 7.429 10.993 1.00 0.00 C ATOM 1438 CD LYS A 103 27.245 6.803 10.167 1.00 0.00 C ATOM 1439 CE LYS A 103 27.059 7.061 8.679 1.00 0.00 C ATOM 1440 NZ LYS A 103 28.173 6.492 7.873 1.00 0.00 N ATOM 0 H LYS A 103 24.515 5.962 12.977 1.00 0.00 H new ATOM 0 HA LYS A 103 23.756 8.355 11.758 1.00 0.00 H new ATOM 0 HB2 LYS A 103 24.856 5.728 10.730 1.00 0.00 H new ATOM 0 HB3 LYS A 103 24.514 7.055 9.638 1.00 0.00 H new ATOM 0 HG2 LYS A 103 26.095 8.502 10.805 1.00 0.00 H new ATOM 0 HG3 LYS A 103 26.343 7.298 12.054 1.00 0.00 H new ATOM 0 HD2 LYS A 103 28.205 7.206 10.489 1.00 0.00 H new ATOM 0 HD3 LYS A 103 27.273 5.729 10.349 1.00 0.00 H new ATOM 0 HE2 LYS A 103 26.115 6.627 8.351 1.00 0.00 H new ATOM 0 HE3 LYS A 103 26.995 8.135 8.502 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 28.008 6.689 6.865 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 29.071 6.925 8.168 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 28.219 5.464 8.021 1.00 0.00 H new ATOM 1454 N THR A 104 21.819 5.786 11.047 1.00 0.00 N ATOM 1455 CA THR A 104 20.533 5.409 10.473 1.00 0.00 C ATOM 1456 C THR A 104 19.375 5.995 11.275 1.00 0.00 C ATOM 1457 O THR A 104 18.428 6.540 10.707 1.00 0.00 O ATOM 1458 CB THR A 104 20.373 3.878 10.405 1.00 0.00 C ATOM 1459 OG1 THR A 104 20.537 3.309 11.710 1.00 0.00 O ATOM 1460 CG2 THR A 104 21.387 3.269 9.449 1.00 0.00 C ATOM 0 H THR A 104 22.304 5.028 11.527 1.00 0.00 H new ATOM 0 HA THR A 104 20.511 5.815 9.461 1.00 0.00 H new ATOM 0 HB THR A 104 19.372 3.656 10.036 1.00 0.00 H new ATOM 0 HG1 THR A 104 21.492 3.253 11.925 1.00 0.00 H new ATOM 0 HG21 THR A 104 21.254 2.188 9.418 1.00 0.00 H new ATOM 0 HG22 THR A 104 21.239 3.681 8.451 1.00 0.00 H new ATOM 0 HG23 THR A 104 22.395 3.501 9.792 1.00 0.00 H new ATOM 1468 N ALA A 105 19.459 5.878 12.600 1.00 0.00 N ATOM 1469 CA ALA A 105 18.416 6.391 13.484 1.00 0.00 C ATOM 1470 C ALA A 105 18.141 7.868 13.217 1.00 0.00 C ATOM 1471 O ALA A 105 16.987 8.284 13.115 1.00 0.00 O ATOM 1472 CB ALA A 105 18.808 6.179 14.938 1.00 0.00 C ATOM 0 H ALA A 105 20.239 5.432 13.083 1.00 0.00 H new ATOM 0 HA ALA A 105 17.499 5.838 13.280 1.00 0.00 H new ATOM 0 HB1 ALA A 105 18.022 6.566 15.587 1.00 0.00 H new ATOM 0 HB2 ALA A 105 18.943 5.114 15.127 1.00 0.00 H new ATOM 0 HB3 ALA A 105 19.740 6.705 15.144 1.00 0.00 H new ATOM 1478 N GLN A 106 19.206 8.654 13.107 1.00 0.00 N ATOM 1479 CA GLN A 106 19.079 10.084 12.847 1.00 0.00 C ATOM 1480 C GLN A 106 18.895 10.346 11.354 1.00 0.00 C ATOM 1481 O GLN A 106 18.263 11.326 10.958 1.00 0.00 O ATOM 1482 CB GLN A 106 20.313 10.830 13.361 1.00 0.00 C ATOM 1483 CG GLN A 106 20.309 12.316 13.037 1.00 0.00 C ATOM 1484 CD GLN A 106 21.541 13.031 13.555 1.00 0.00 C ATOM 1485 OE1 GLN A 106 22.611 12.436 13.681 1.00 0.00 O ATOM 1486 NE2 GLN A 106 21.397 14.316 13.854 1.00 0.00 N ATOM 0 H GLN A 106 20.168 8.325 13.194 1.00 0.00 H new ATOM 0 HA GLN A 106 18.199 10.450 13.375 1.00 0.00 H new ATOM 0 HB2 GLN A 106 20.379 10.703 14.442 1.00 0.00 H new ATOM 0 HB3 GLN A 106 21.206 10.376 12.931 1.00 0.00 H new ATOM 0 HG2 GLN A 106 20.245 12.448 11.957 1.00 0.00 H new ATOM 0 HG3 GLN A 106 19.419 12.775 13.468 1.00 0.00 H new ATOM 0 HE21 GLN A 106 20.491 14.769 13.734 1.00 0.00 H new ATOM 0 HE22 GLN A 106 22.192 14.850 14.204 1.00 0.00 H new ATOM 1495 N GLY A 107 19.452 9.461 10.535 1.00 0.00 N ATOM 1496 CA GLY A 107 19.343 9.608 9.095 1.00 0.00 C ATOM 1497 C GLY A 107 17.960 9.261 8.580 1.00 0.00 C ATOM 1498 O GLY A 107 17.608 9.608 7.452 1.00 0.00 O ATOM 0 H GLY A 107 19.978 8.643 10.843 1.00 0.00 H new ATOM 0 HA2 GLY A 107 19.583 10.635 8.818 1.00 0.00 H new ATOM 0 HA3 GLY A 107 20.079 8.967 8.611 1.00 0.00 H new ATOM 1502 N GLY A 108 17.179 8.571 9.408 1.00 0.00 N ATOM 1503 CA GLY A 108 15.833 8.184 9.022 1.00 0.00 C ATOM 1504 C GLY A 108 15.025 9.348 8.476 1.00 0.00 C ATOM 1505 O GLY A 108 14.974 10.416 9.086 1.00 0.00 O ATOM 0 H GLY A 108 17.456 8.272 10.343 1.00 0.00 H new ATOM 0 HA2 GLY A 108 15.887 7.399 8.268 1.00 0.00 H new ATOM 0 HA3 GLY A 108 15.318 7.762 9.885 1.00 0.00 H new ATOM 1509 N GLY A 109 14.396 9.136 7.326 1.00 0.00 N ATOM 1510 CA GLY A 109 13.597 10.180 6.710 1.00 0.00 C ATOM 1511 C GLY A 109 12.435 9.630 5.896 1.00 0.00 C ATOM 1512 O GLY A 109 11.278 9.842 6.257 1.00 0.00 O ATOM 0 H GLY A 109 14.425 8.258 6.808 1.00 0.00 H new ATOM 0 HA2 GLY A 109 13.211 10.841 7.486 1.00 0.00 H new ATOM 0 HA3 GLY A 109 14.233 10.785 6.064 1.00 0.00 H new ATOM 1516 N HIS A 110 12.723 8.917 4.794 1.00 0.00 N ATOM 1517 CA HIS A 110 14.093 8.648 4.349 1.00 0.00 C ATOM 1518 C HIS A 110 14.217 8.801 2.836 1.00 0.00 C ATOM 1519 O HIS A 110 15.302 9.073 2.320 1.00 0.00 O ATOM 1520 CB HIS A 110 14.513 7.233 4.755 1.00 0.00 C ATOM 1521 CG HIS A 110 15.929 6.901 4.393 1.00 0.00 C ATOM 1522 ND1 HIS A 110 16.283 6.122 3.314 1.00 0.00 N ATOM 1523 CD2 HIS A 110 17.091 7.262 4.993 1.00 0.00 C ATOM 1524 CE1 HIS A 110 17.620 6.034 3.292 1.00 0.00 C ATOM 1525 NE2 HIS A 110 18.158 6.709 4.289 1.00 0.00 N ATOM 0 H HIS A 110 12.009 8.512 4.189 1.00 0.00 H new ATOM 0 HA HIS A 110 14.750 9.374 4.828 1.00 0.00 H new ATOM 0 HB2 HIS A 110 14.386 7.120 5.832 1.00 0.00 H new ATOM 0 HB3 HIS A 110 13.847 6.514 4.278 1.00 0.00 H new ATOM 0 HD2 HIS A 110 17.175 7.879 5.875 1.00 0.00 H new ATOM 0 HE1 HIS A 110 18.183 5.482 2.554 1.00 0.00 H new ATOM 0 HE2 HIS A 110 19.151 6.806 4.501 1.00 0.00 H new ATOM 1533 N ARG A 111 13.104 8.626 2.128 1.00 0.00 N ATOM 1534 CA ARG A 111 13.106 8.738 0.675 1.00 0.00 C ATOM 1535 C ARG A 111 11.723 9.093 0.136 1.00 0.00 C ATOM 1536 O ARG A 111 10.702 8.712 0.707 1.00 0.00 O ATOM 1537 CB ARG A 111 13.592 7.429 0.048 1.00 0.00 C ATOM 1538 CG ARG A 111 12.781 6.214 0.465 1.00 0.00 C ATOM 1539 CD ARG A 111 13.359 4.931 -0.114 1.00 0.00 C ATOM 1540 NE ARG A 111 14.737 4.710 0.316 1.00 0.00 N ATOM 1541 CZ ARG A 111 15.527 3.767 -0.190 1.00 0.00 C ATOM 1542 NH1 ARG A 111 15.081 2.965 -1.148 1.00 0.00 N ATOM 1543 NH2 ARG A 111 16.767 3.628 0.260 1.00 0.00 N ATOM 0 H ARG A 111 12.195 8.407 2.535 1.00 0.00 H new ATOM 0 HA ARG A 111 13.787 9.545 0.405 1.00 0.00 H new ATOM 0 HB2 ARG A 111 13.559 7.522 -1.038 1.00 0.00 H new ATOM 0 HB3 ARG A 111 14.635 7.270 0.322 1.00 0.00 H new ATOM 0 HG2 ARG A 111 12.759 6.146 1.553 1.00 0.00 H new ATOM 0 HG3 ARG A 111 11.750 6.332 0.132 1.00 0.00 H new ATOM 0 HD2 ARG A 111 12.743 4.085 0.192 1.00 0.00 H new ATOM 0 HD3 ARG A 111 13.321 4.975 -1.202 1.00 0.00 H new ATOM 0 HE ARG A 111 15.115 5.313 1.046 1.00 0.00 H new ATOM 0 HH11 ARG A 111 14.129 3.070 -1.499 1.00 0.00 H new ATOM 0 HH12 ARG A 111 15.690 2.243 -1.533 1.00 0.00 H new ATOM 0 HH21 ARG A 111 17.115 4.244 0.994 1.00 0.00 H new ATOM 0 HH22 ARG A 111 17.372 2.905 -0.128 1.00 0.00 H new ATOM 1557 N THR A 112 11.704 9.829 -0.975 1.00 0.00 N ATOM 1558 CA THR A 112 10.457 10.243 -1.607 1.00 0.00 C ATOM 1559 C THR A 112 9.855 9.106 -2.424 1.00 0.00 C ATOM 1560 O THR A 112 10.576 8.295 -3.005 1.00 0.00 O ATOM 1561 CB THR A 112 10.672 11.465 -2.525 1.00 0.00 C ATOM 1562 OG1 THR A 112 11.215 12.555 -1.770 1.00 0.00 O ATOM 1563 CG2 THR A 112 9.365 11.899 -3.180 1.00 0.00 C ATOM 0 H THR A 112 12.544 10.151 -1.456 1.00 0.00 H new ATOM 0 HA THR A 112 9.769 10.516 -0.807 1.00 0.00 H new ATOM 0 HB THR A 112 11.372 11.178 -3.310 1.00 0.00 H new ATOM 0 HG1 THR A 112 11.057 13.395 -2.249 1.00 0.00 H new ATOM 0 HG21 THR A 112 9.548 12.762 -3.821 1.00 0.00 H new ATOM 0 HG22 THR A 112 8.969 11.079 -3.779 1.00 0.00 H new ATOM 0 HG23 THR A 112 8.643 12.167 -2.409 1.00 0.00 H new ATOM 1571 N LEU A 113 8.529 9.055 -2.465 1.00 0.00 N ATOM 1572 CA LEU A 113 7.823 8.023 -3.212 1.00 0.00 C ATOM 1573 C LEU A 113 7.775 8.372 -4.690 1.00 0.00 C ATOM 1574 O LEU A 113 7.431 9.493 -5.064 1.00 0.00 O ATOM 1575 CB LEU A 113 6.398 7.857 -2.682 1.00 0.00 C ATOM 1576 CG LEU A 113 6.175 6.664 -1.750 1.00 0.00 C ATOM 1577 CD1 LEU A 113 6.948 6.837 -0.447 1.00 0.00 C ATOM 1578 CD2 LEU A 113 4.687 6.487 -1.476 1.00 0.00 C ATOM 0 H LEU A 113 7.920 9.719 -1.988 1.00 0.00 H new ATOM 0 HA LEU A 113 8.364 7.085 -3.084 1.00 0.00 H new ATOM 0 HB2 LEU A 113 6.118 8.767 -2.151 1.00 0.00 H new ATOM 0 HB3 LEU A 113 5.722 7.763 -3.532 1.00 0.00 H new ATOM 0 HG LEU A 113 6.550 5.766 -2.242 1.00 0.00 H new ATOM 0 HD11 LEU A 113 6.772 5.976 0.197 1.00 0.00 H new ATOM 0 HD12 LEU A 113 8.013 6.917 -0.664 1.00 0.00 H new ATOM 0 HD13 LEU A 113 6.612 7.743 0.058 1.00 0.00 H new ATOM 0 HD21 LEU A 113 4.538 5.636 -0.812 1.00 0.00 H new ATOM 0 HD22 LEU A 113 4.294 7.388 -1.005 1.00 0.00 H new ATOM 0 HD23 LEU A 113 4.163 6.311 -2.415 1.00 0.00 H new ATOM 1590 N LEU A 114 8.123 7.408 -5.527 1.00 0.00 N ATOM 1591 CA LEU A 114 8.105 7.613 -6.963 1.00 0.00 C ATOM 1592 C LEU A 114 7.081 6.701 -7.612 1.00 0.00 C ATOM 1593 O LEU A 114 6.900 5.559 -7.191 1.00 0.00 O ATOM 1594 CB LEU A 114 9.487 7.355 -7.565 1.00 0.00 C ATOM 1595 CG LEU A 114 10.618 8.211 -6.988 1.00 0.00 C ATOM 1596 CD1 LEU A 114 11.942 7.863 -7.653 1.00 0.00 C ATOM 1597 CD2 LEU A 114 10.310 9.693 -7.153 1.00 0.00 C ATOM 0 H LEU A 114 8.421 6.477 -5.235 1.00 0.00 H new ATOM 0 HA LEU A 114 7.831 8.650 -7.155 1.00 0.00 H new ATOM 0 HB2 LEU A 114 9.738 6.304 -7.421 1.00 0.00 H new ATOM 0 HB3 LEU A 114 9.435 7.526 -8.640 1.00 0.00 H new ATOM 0 HG LEU A 114 10.700 7.996 -5.922 1.00 0.00 H new ATOM 0 HD11 LEU A 114 12.735 8.481 -7.231 1.00 0.00 H new ATOM 0 HD12 LEU A 114 12.171 6.811 -7.480 1.00 0.00 H new ATOM 0 HD13 LEU A 114 11.870 8.047 -8.725 1.00 0.00 H new ATOM 0 HD21 LEU A 114 11.126 10.283 -6.736 1.00 0.00 H new ATOM 0 HD22 LEU A 114 10.198 9.926 -8.212 1.00 0.00 H new ATOM 0 HD23 LEU A 114 9.385 9.933 -6.629 1.00 0.00 H new ATOM 1609 N TYR A 115 6.408 7.208 -8.635 1.00 0.00 N ATOM 1610 CA TYR A 115 5.411 6.424 -9.340 1.00 0.00 C ATOM 1611 C TYR A 115 6.056 5.213 -10.000 1.00 0.00 C ATOM 1612 O TYR A 115 7.061 5.330 -10.698 1.00 0.00 O ATOM 1613 CB TYR A 115 4.695 7.283 -10.381 1.00 0.00 C ATOM 1614 CG TYR A 115 3.615 8.158 -9.791 1.00 0.00 C ATOM 1615 CD1 TYR A 115 2.443 7.601 -9.298 1.00 0.00 C ATOM 1616 CD2 TYR A 115 3.765 9.538 -9.725 1.00 0.00 C ATOM 1617 CE1 TYR A 115 1.451 8.393 -8.756 1.00 0.00 C ATOM 1618 CE2 TYR A 115 2.775 10.338 -9.183 1.00 0.00 C ATOM 1619 CZ TYR A 115 1.621 9.760 -8.700 1.00 0.00 C ATOM 1620 OH TYR A 115 0.634 10.550 -8.160 1.00 0.00 O ATOM 0 H TYR A 115 6.535 8.155 -8.992 1.00 0.00 H new ATOM 0 HA TYR A 115 4.674 6.072 -8.618 1.00 0.00 H new ATOM 0 HB2 TYR A 115 5.426 7.912 -10.888 1.00 0.00 H new ATOM 0 HB3 TYR A 115 4.254 6.633 -11.137 1.00 0.00 H new ATOM 0 HD1 TYR A 115 2.305 6.531 -9.339 1.00 0.00 H new ATOM 0 HD2 TYR A 115 4.669 9.993 -10.103 1.00 0.00 H new ATOM 0 HE1 TYR A 115 0.545 7.944 -8.377 1.00 0.00 H new ATOM 0 HE2 TYR A 115 2.906 11.409 -9.139 1.00 0.00 H new ATOM 0 HH TYR A 115 0.955 11.473 -8.091 1.00 0.00 H new ATOM 1630 N GLY A 116 5.470 4.044 -9.764 1.00 0.00 N ATOM 1631 CA GLY A 116 5.995 2.819 -10.335 1.00 0.00 C ATOM 1632 C GLY A 116 6.791 2.014 -9.329 1.00 0.00 C ATOM 1633 O GLY A 116 7.100 0.845 -9.559 1.00 0.00 O ATOM 0 H GLY A 116 4.638 3.924 -9.186 1.00 0.00 H new ATOM 0 HA2 GLY A 116 5.171 2.213 -10.712 1.00 0.00 H new ATOM 0 HA3 GLY A 116 6.629 3.060 -11.188 1.00 0.00 H new ATOM 1637 N HIS A 117 7.120 2.646 -8.208 1.00 0.00 N ATOM 1638 CA HIS A 117 7.886 1.992 -7.154 1.00 0.00 C ATOM 1639 C HIS A 117 6.992 1.155 -6.255 1.00 0.00 C ATOM 1640 O HIS A 117 5.879 1.557 -5.915 1.00 0.00 O ATOM 1641 CB HIS A 117 8.603 3.029 -6.291 1.00 0.00 C ATOM 1642 CG HIS A 117 9.965 3.398 -6.781 1.00 0.00 C ATOM 1643 ND1 HIS A 117 10.308 3.484 -8.111 1.00 0.00 N ATOM 1644 CD2 HIS A 117 11.084 3.717 -6.083 1.00 0.00 C ATOM 1645 CE1 HIS A 117 11.596 3.842 -8.180 1.00 0.00 C ATOM 1646 NE2 HIS A 117 12.114 3.998 -6.976 1.00 0.00 N ATOM 0 H HIS A 117 6.867 3.613 -8.006 1.00 0.00 H new ATOM 0 HA HIS A 117 8.612 1.343 -7.643 1.00 0.00 H new ATOM 0 HB2 HIS A 117 7.991 3.929 -6.241 1.00 0.00 H new ATOM 0 HB3 HIS A 117 8.687 2.644 -5.275 1.00 0.00 H new ATOM 0 HD2 HIS A 117 11.163 3.748 -5.006 1.00 0.00 H new ATOM 0 HE1 HIS A 117 12.141 3.985 -9.102 1.00 0.00 H new ATOM 0 HE2 HIS A 117 13.071 4.268 -6.747 1.00 0.00 H new ATOM 1654 N ALA A 118 7.489 -0.011 -5.875 1.00 0.00 N ATOM 1655 CA ALA A 118 6.764 -0.890 -4.978 1.00 0.00 C ATOM 1656 C ALA A 118 6.975 -0.428 -3.543 1.00 0.00 C ATOM 1657 O ALA A 118 8.112 -0.257 -3.104 1.00 0.00 O ATOM 1658 CB ALA A 118 7.231 -2.327 -5.155 1.00 0.00 C ATOM 0 H ALA A 118 8.395 -0.370 -6.176 1.00 0.00 H new ATOM 0 HA ALA A 118 5.700 -0.851 -5.212 1.00 0.00 H new ATOM 0 HB1 ALA A 118 6.678 -2.976 -4.475 1.00 0.00 H new ATOM 0 HB2 ALA A 118 7.054 -2.643 -6.183 1.00 0.00 H new ATOM 0 HB3 ALA A 118 8.296 -2.393 -4.934 1.00 0.00 H new ATOM 1664 N ILE A 119 5.889 -0.226 -2.812 1.00 0.00 N ATOM 1665 CA ILE A 119 5.993 0.247 -1.443 1.00 0.00 C ATOM 1666 C ILE A 119 5.569 -0.800 -0.424 1.00 0.00 C ATOM 1667 O ILE A 119 4.857 -1.753 -0.737 1.00 0.00 O ATOM 1668 CB ILE A 119 5.167 1.526 -1.236 1.00 0.00 C ATOM 1669 CG1 ILE A 119 3.681 1.259 -1.493 1.00 0.00 C ATOM 1670 CG2 ILE A 119 5.686 2.617 -2.160 1.00 0.00 C ATOM 1671 CD1 ILE A 119 2.777 2.382 -1.032 1.00 0.00 C ATOM 0 H ILE A 119 4.936 -0.381 -3.141 1.00 0.00 H new ATOM 0 HA ILE A 119 7.049 0.463 -1.279 1.00 0.00 H new ATOM 0 HB ILE A 119 5.271 1.855 -0.202 1.00 0.00 H new ATOM 0 HG12 ILE A 119 3.529 1.095 -2.560 1.00 0.00 H new ATOM 0 HG13 ILE A 119 3.392 0.339 -0.985 1.00 0.00 H new ATOM 0 HG21 ILE A 119 5.101 3.525 -2.015 1.00 0.00 H new ATOM 0 HG22 ILE A 119 6.733 2.819 -1.933 1.00 0.00 H new ATOM 0 HG23 ILE A 119 5.596 2.290 -3.196 1.00 0.00 H new ATOM 0 HD11 ILE A 119 1.740 2.125 -1.245 1.00 0.00 H new ATOM 0 HD12 ILE A 119 2.901 2.531 0.041 1.00 0.00 H new ATOM 0 HD13 ILE A 119 3.039 3.300 -1.559 1.00 0.00 H new ATOM 1683 N LEU A 120 6.028 -0.596 0.805 1.00 0.00 N ATOM 1684 CA LEU A 120 5.735 -1.490 1.912 1.00 0.00 C ATOM 1685 C LEU A 120 4.906 -0.762 2.962 1.00 0.00 C ATOM 1686 O LEU A 120 5.407 0.120 3.661 1.00 0.00 O ATOM 1687 CB LEU A 120 7.049 -1.990 2.518 1.00 0.00 C ATOM 1688 CG LEU A 120 6.941 -3.164 3.492 1.00 0.00 C ATOM 1689 CD1 LEU A 120 6.302 -4.371 2.819 1.00 0.00 C ATOM 1690 CD2 LEU A 120 8.322 -3.519 4.022 1.00 0.00 C ATOM 0 H LEU A 120 6.616 0.198 1.060 1.00 0.00 H new ATOM 0 HA LEU A 120 5.161 -2.344 1.552 1.00 0.00 H new ATOM 0 HB2 LEU A 120 7.713 -2.281 1.704 1.00 0.00 H new ATOM 0 HB3 LEU A 120 7.526 -1.158 3.036 1.00 0.00 H new ATOM 0 HG LEU A 120 6.303 -2.869 4.326 1.00 0.00 H new ATOM 0 HD11 LEU A 120 6.236 -5.193 3.532 1.00 0.00 H new ATOM 0 HD12 LEU A 120 5.302 -4.108 2.475 1.00 0.00 H new ATOM 0 HD13 LEU A 120 6.910 -4.677 1.968 1.00 0.00 H new ATOM 0 HD21 LEU A 120 8.241 -4.356 4.716 1.00 0.00 H new ATOM 0 HD22 LEU A 120 8.970 -3.798 3.191 1.00 0.00 H new ATOM 0 HD23 LEU A 120 8.745 -2.658 4.540 1.00 0.00 H new ATOM 1702 N LEU A 121 3.642 -1.135 3.068 1.00 0.00 N ATOM 1703 CA LEU A 121 2.742 -0.503 4.019 1.00 0.00 C ATOM 1704 C LEU A 121 2.625 -1.309 5.302 1.00 0.00 C ATOM 1705 O LEU A 121 2.186 -2.457 5.289 1.00 0.00 O ATOM 1706 CB LEU A 121 1.370 -0.329 3.385 1.00 0.00 C ATOM 1707 CG LEU A 121 1.318 0.678 2.238 1.00 0.00 C ATOM 1708 CD1 LEU A 121 0.040 0.493 1.432 1.00 0.00 C ATOM 1709 CD2 LEU A 121 1.412 2.096 2.779 1.00 0.00 C ATOM 0 H LEU A 121 3.215 -1.872 2.507 1.00 0.00 H new ATOM 0 HA LEU A 121 3.154 0.472 4.279 1.00 0.00 H new ATOM 0 HB2 LEU A 121 1.030 -1.297 3.016 1.00 0.00 H new ATOM 0 HB3 LEU A 121 0.666 -0.017 4.156 1.00 0.00 H new ATOM 0 HG LEU A 121 2.168 0.505 1.578 1.00 0.00 H new ATOM 0 HD11 LEU A 121 0.015 1.217 0.618 1.00 0.00 H new ATOM 0 HD12 LEU A 121 0.012 -0.516 1.021 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -0.824 0.646 2.079 1.00 0.00 H new ATOM 0 HD21 LEU A 121 1.374 2.804 1.951 1.00 0.00 H new ATOM 0 HD22 LEU A 121 0.578 2.283 3.456 1.00 0.00 H new ATOM 0 HD23 LEU A 121 2.351 2.218 3.318 1.00 0.00 H new ATOM 1721 N ARG A 122 3.025 -0.698 6.404 1.00 0.00 N ATOM 1722 CA ARG A 122 2.960 -1.356 7.694 1.00 0.00 C ATOM 1723 C ARG A 122 1.803 -0.823 8.507 1.00 0.00 C ATOM 1724 O ARG A 122 1.769 0.362 8.847 1.00 0.00 O ATOM 1725 CB ARG A 122 4.252 -1.139 8.477 1.00 0.00 C ATOM 1726 CG ARG A 122 4.390 -2.050 9.684 1.00 0.00 C ATOM 1727 CD ARG A 122 5.426 -1.530 10.663 1.00 0.00 C ATOM 1728 NE ARG A 122 4.823 -0.681 11.685 1.00 0.00 N ATOM 1729 CZ ARG A 122 5.095 0.610 11.829 1.00 0.00 C ATOM 1730 NH1 ARG A 122 5.963 1.204 11.020 1.00 0.00 N ATOM 1731 NH2 ARG A 122 4.500 1.311 12.783 1.00 0.00 N ATOM 0 H ARG A 122 3.397 0.251 6.430 1.00 0.00 H new ATOM 0 HA ARG A 122 2.819 -2.422 7.513 1.00 0.00 H new ATOM 0 HB2 ARG A 122 5.101 -1.299 7.813 1.00 0.00 H new ATOM 0 HB3 ARG A 122 4.297 -0.101 8.808 1.00 0.00 H new ATOM 0 HG2 ARG A 122 3.426 -2.138 10.186 1.00 0.00 H new ATOM 0 HG3 ARG A 122 4.670 -3.051 9.355 1.00 0.00 H new ATOM 0 HD2 ARG A 122 5.931 -2.370 11.139 1.00 0.00 H new ATOM 0 HD3 ARG A 122 6.186 -0.966 10.123 1.00 0.00 H new ATOM 0 HE ARG A 122 4.153 -1.105 12.327 1.00 0.00 H new ATOM 0 HH11 ARG A 122 6.424 0.668 10.284 1.00 0.00 H new ATOM 0 HH12 ARG A 122 6.169 2.196 11.134 1.00 0.00 H new ATOM 0 HH21 ARG A 122 3.832 0.858 13.407 1.00 0.00 H new ATOM 0 HH22 ARG A 122 4.710 2.303 12.893 1.00 0.00 H new ATOM 1745 N HIS A 123 0.847 -1.690 8.809 1.00 0.00 N ATOM 1746 CA HIS A 123 -0.279 -1.290 9.628 1.00 0.00 C ATOM 1747 C HIS A 123 0.265 -0.826 10.965 1.00 0.00 C ATOM 1748 O HIS A 123 0.717 -1.628 11.774 1.00 0.00 O ATOM 1749 CB HIS A 123 -1.252 -2.451 9.809 1.00 0.00 C ATOM 1750 CG HIS A 123 -2.532 -2.059 10.473 1.00 0.00 C ATOM 1751 ND1 HIS A 123 -2.942 -2.547 11.690 1.00 0.00 N ATOM 1752 CD2 HIS A 123 -3.512 -1.219 10.056 1.00 0.00 C ATOM 1753 CE1 HIS A 123 -4.134 -2.008 11.970 1.00 0.00 C ATOM 1754 NE2 HIS A 123 -4.525 -1.192 11.010 1.00 0.00 N ATOM 0 H HIS A 123 0.831 -2.663 8.502 1.00 0.00 H new ATOM 0 HA HIS A 123 -0.830 -0.482 9.147 1.00 0.00 H new ATOM 0 HB2 HIS A 123 -1.476 -2.883 8.833 1.00 0.00 H new ATOM 0 HB3 HIS A 123 -0.770 -3.230 10.399 1.00 0.00 H new ATOM 0 HD2 HIS A 123 -3.507 -0.661 9.132 1.00 0.00 H new ATOM 0 HE1 HIS A 123 -4.702 -2.214 12.865 1.00 0.00 H new ATOM 0 HE2 HIS A 123 -5.390 -0.653 10.974 1.00 0.00 H new ATOM 1762 N SER A 124 0.237 0.478 11.177 1.00 0.00 N ATOM 1763 CA SER A 124 0.777 1.080 12.389 1.00 0.00 C ATOM 1764 C SER A 124 0.253 0.444 13.679 1.00 0.00 C ATOM 1765 O SER A 124 1.027 0.183 14.601 1.00 0.00 O ATOM 1766 CB SER A 124 0.479 2.577 12.393 1.00 0.00 C ATOM 1767 OG SER A 124 1.023 3.202 13.542 1.00 0.00 O ATOM 0 H SER A 124 -0.158 1.149 10.519 1.00 0.00 H new ATOM 0 HA SER A 124 1.852 0.900 12.373 1.00 0.00 H new ATOM 0 HB2 SER A 124 0.893 3.036 11.495 1.00 0.00 H new ATOM 0 HB3 SER A 124 -0.599 2.737 12.364 1.00 0.00 H new ATOM 0 HG SER A 124 0.820 4.160 13.520 1.00 0.00 H new ATOM 1773 N TYR A 125 -1.049 0.202 13.750 1.00 0.00 N ATOM 1774 CA TYR A 125 -1.647 -0.367 14.956 1.00 0.00 C ATOM 1775 C TYR A 125 -1.165 -1.792 15.229 1.00 0.00 C ATOM 1776 O TYR A 125 -0.589 -2.067 16.281 1.00 0.00 O ATOM 1777 CB TYR A 125 -3.171 -0.346 14.852 1.00 0.00 C ATOM 1778 CG TYR A 125 -3.871 -0.568 16.173 1.00 0.00 C ATOM 1779 CD1 TYR A 125 -4.079 -1.850 16.664 1.00 0.00 C ATOM 1780 CD2 TYR A 125 -4.321 0.506 16.930 1.00 0.00 C ATOM 1781 CE1 TYR A 125 -4.719 -2.055 17.871 1.00 0.00 C ATOM 1782 CE2 TYR A 125 -4.961 0.309 18.139 1.00 0.00 C ATOM 1783 CZ TYR A 125 -5.158 -0.973 18.605 1.00 0.00 C ATOM 1784 OH TYR A 125 -5.796 -1.173 19.807 1.00 0.00 O ATOM 0 H TYR A 125 -1.709 0.388 12.995 1.00 0.00 H new ATOM 0 HA TYR A 125 -1.327 0.253 15.794 1.00 0.00 H new ATOM 0 HB2 TYR A 125 -3.485 0.613 14.440 1.00 0.00 H new ATOM 0 HB3 TYR A 125 -3.489 -1.115 14.148 1.00 0.00 H new ATOM 0 HD1 TYR A 125 -3.735 -2.700 16.093 1.00 0.00 H new ATOM 0 HD2 TYR A 125 -4.168 1.512 16.568 1.00 0.00 H new ATOM 0 HE1 TYR A 125 -4.875 -3.059 18.238 1.00 0.00 H new ATOM 0 HE2 TYR A 125 -5.305 1.155 18.715 1.00 0.00 H new ATOM 0 HH TYR A 125 -6.039 -0.307 20.196 1.00 0.00 H new ATOM 1794 N SER A 126 -1.400 -2.694 14.281 1.00 0.00 N ATOM 1795 CA SER A 126 -1.013 -4.095 14.445 1.00 0.00 C ATOM 1796 C SER A 126 0.477 -4.317 14.206 1.00 0.00 C ATOM 1797 O SER A 126 1.017 -5.368 14.552 1.00 0.00 O ATOM 1798 CB SER A 126 -1.815 -4.975 13.490 1.00 0.00 C ATOM 1799 OG SER A 126 -1.390 -4.790 12.152 1.00 0.00 O ATOM 0 H SER A 126 -1.855 -2.483 13.393 1.00 0.00 H new ATOM 0 HA SER A 126 -1.229 -4.367 15.478 1.00 0.00 H new ATOM 0 HB2 SER A 126 -1.699 -6.022 13.771 1.00 0.00 H new ATOM 0 HB3 SER A 126 -2.875 -4.738 13.575 1.00 0.00 H new ATOM 0 HG SER A 126 -1.962 -4.124 11.716 1.00 0.00 H new ATOM 1805 N GLY A 127 1.137 -3.334 13.613 1.00 0.00 N ATOM 1806 CA GLY A 127 2.555 -3.458 13.329 1.00 0.00 C ATOM 1807 C GLY A 127 2.833 -4.406 12.176 1.00 0.00 C ATOM 1808 O GLY A 127 3.989 -4.635 11.817 1.00 0.00 O ATOM 0 H GLY A 127 0.717 -2.451 13.322 1.00 0.00 H new ATOM 0 HA2 GLY A 127 2.963 -2.475 13.094 1.00 0.00 H new ATOM 0 HA3 GLY A 127 3.072 -3.813 14.221 1.00 0.00 H new ATOM 1812 N MET A 128 1.771 -4.956 11.597 1.00 0.00 N ATOM 1813 CA MET A 128 1.899 -5.885 10.482 1.00 0.00 C ATOM 1814 C MET A 128 2.015 -5.130 9.165 1.00 0.00 C ATOM 1815 O MET A 128 2.265 -3.929 9.157 1.00 0.00 O ATOM 1816 CB MET A 128 0.704 -6.831 10.450 1.00 0.00 C ATOM 1817 CG MET A 128 0.483 -7.556 11.760 1.00 0.00 C ATOM 1818 SD MET A 128 -1.030 -8.530 11.755 1.00 0.00 S ATOM 1819 CE MET A 128 -1.036 -9.111 13.443 1.00 0.00 C ATOM 0 H MET A 128 0.809 -4.773 11.883 1.00 0.00 H new ATOM 0 HA MET A 128 2.808 -6.471 10.620 1.00 0.00 H new ATOM 0 HB2 MET A 128 -0.193 -6.265 10.200 1.00 0.00 H new ATOM 0 HB3 MET A 128 0.850 -7.564 9.657 1.00 0.00 H new ATOM 0 HG2 MET A 128 1.332 -8.209 11.959 1.00 0.00 H new ATOM 0 HG3 MET A 128 0.442 -6.830 12.572 1.00 0.00 H new ATOM 0 HE1 MET A 128 -1.914 -9.735 13.610 1.00 0.00 H new ATOM 0 HE2 MET A 128 -0.135 -9.696 13.630 1.00 0.00 H new ATOM 0 HE3 MET A 128 -1.062 -8.258 14.121 1.00 0.00 H new ATOM 1829 N TYR A 129 1.826 -5.831 8.054 1.00 0.00 N ATOM 1830 CA TYR A 129 1.950 -5.204 6.746 1.00 0.00 C ATOM 1831 C TYR A 129 0.818 -5.585 5.807 1.00 0.00 C ATOM 1832 O TYR A 129 0.395 -6.740 5.758 1.00 0.00 O ATOM 1833 CB TYR A 129 3.274 -5.604 6.108 1.00 0.00 C ATOM 1834 CG TYR A 129 4.477 -5.141 6.884 1.00 0.00 C ATOM 1835 CD1 TYR A 129 4.902 -5.815 8.022 1.00 0.00 C ATOM 1836 CD2 TYR A 129 5.191 -4.028 6.472 1.00 0.00 C ATOM 1837 CE1 TYR A 129 6.008 -5.389 8.729 1.00 0.00 C ATOM 1838 CE2 TYR A 129 6.300 -3.596 7.171 1.00 0.00 C ATOM 1839 CZ TYR A 129 6.705 -4.279 8.299 1.00 0.00 C ATOM 1840 OH TYR A 129 7.811 -3.851 8.997 1.00 0.00 O ATOM 0 H TYR A 129 1.589 -6.823 8.032 1.00 0.00 H new ATOM 0 HA TYR A 129 1.905 -4.126 6.904 1.00 0.00 H new ATOM 0 HB2 TYR A 129 3.309 -6.689 6.012 1.00 0.00 H new ATOM 0 HB3 TYR A 129 3.321 -5.193 5.100 1.00 0.00 H new ATOM 0 HD1 TYR A 129 4.359 -6.686 8.359 1.00 0.00 H new ATOM 0 HD2 TYR A 129 4.875 -3.490 5.590 1.00 0.00 H new ATOM 0 HE1 TYR A 129 6.326 -5.921 9.613 1.00 0.00 H new ATOM 0 HE2 TYR A 129 6.848 -2.728 6.836 1.00 0.00 H new ATOM 0 HH TYR A 129 8.186 -3.058 8.561 1.00 0.00 H new ATOM 1850 N LEU A 130 0.332 -4.597 5.062 1.00 0.00 N ATOM 1851 CA LEU A 130 -0.718 -4.828 4.087 1.00 0.00 C ATOM 1852 C LEU A 130 -0.251 -5.905 3.135 1.00 0.00 C ATOM 1853 O LEU A 130 0.814 -5.784 2.527 1.00 0.00 O ATOM 1854 CB LEU A 130 -1.024 -3.544 3.323 1.00 0.00 C ATOM 1855 CG LEU A 130 -2.235 -3.621 2.401 1.00 0.00 C ATOM 1856 CD1 LEU A 130 -3.518 -3.660 3.216 1.00 0.00 C ATOM 1857 CD2 LEU A 130 -2.245 -2.449 1.436 1.00 0.00 C ATOM 0 H LEU A 130 0.651 -3.630 5.118 1.00 0.00 H new ATOM 0 HA LEU A 130 -1.631 -5.145 4.591 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -1.183 -2.740 4.041 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -0.150 -3.274 2.730 1.00 0.00 H new ATOM 0 HG LEU A 130 -2.171 -4.540 1.818 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -4.374 -3.715 2.544 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -3.510 -4.535 3.866 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -3.591 -2.758 3.823 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -3.117 -2.521 0.786 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -2.287 -1.516 1.998 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -1.338 -2.468 0.831 1.00 0.00 H new ATOM 1869 N CYS A 131 -1.033 -6.958 3.000 1.00 0.00 N ATOM 1870 CA CYS A 131 -0.632 -8.068 2.162 1.00 0.00 C ATOM 1871 C CYS A 131 -1.736 -8.562 1.255 1.00 0.00 C ATOM 1872 O CYS A 131 -2.918 -8.518 1.595 1.00 0.00 O ATOM 1873 CB CYS A 131 -0.171 -9.212 3.052 1.00 0.00 C ATOM 1874 SG CYS A 131 -1.381 -9.716 4.291 1.00 0.00 S ATOM 0 H CYS A 131 -1.940 -7.067 3.455 1.00 0.00 H new ATOM 0 HA CYS A 131 0.172 -7.712 1.518 1.00 0.00 H new ATOM 0 HB2 CYS A 131 0.071 -10.071 2.426 1.00 0.00 H new ATOM 0 HB3 CYS A 131 0.749 -8.917 3.557 1.00 0.00 H new ATOM 0 HG CYS A 131 -2.559 -9.780 3.746 1.00 0.00 H new ATOM 1880 N CYS A 132 -1.324 -9.035 0.094 1.00 0.00 N ATOM 1881 CA CYS A 132 -2.241 -9.600 -0.862 1.00 0.00 C ATOM 1882 C CYS A 132 -2.284 -11.096 -0.637 1.00 0.00 C ATOM 1883 O CYS A 132 -1.411 -11.830 -1.102 1.00 0.00 O ATOM 1884 CB CYS A 132 -1.803 -9.294 -2.292 1.00 0.00 C ATOM 1885 SG CYS A 132 -2.903 -9.968 -3.559 1.00 0.00 S ATOM 0 H CYS A 132 -0.349 -9.036 -0.206 1.00 0.00 H new ATOM 0 HA CYS A 132 -3.230 -9.163 -0.725 1.00 0.00 H new ATOM 0 HB2 CYS A 132 -1.740 -8.213 -2.418 1.00 0.00 H new ATOM 0 HB3 CYS A 132 -0.800 -9.692 -2.447 1.00 0.00 H new ATOM 0 HG CYS A 132 -3.041 -9.102 -4.519 1.00 0.00 H new ATOM 1891 N LEU A 133 -3.292 -11.546 0.077 1.00 0.00 N ATOM 1892 CA LEU A 133 -3.435 -12.957 0.380 1.00 0.00 C ATOM 1893 C LEU A 133 -3.933 -13.736 -0.833 1.00 0.00 C ATOM 1894 O LEU A 133 -4.657 -13.204 -1.669 1.00 0.00 O ATOM 1895 CB LEU A 133 -4.379 -13.109 1.562 1.00 0.00 C ATOM 1896 CG LEU A 133 -4.108 -12.124 2.704 1.00 0.00 C ATOM 1897 CD1 LEU A 133 -5.254 -12.133 3.704 1.00 0.00 C ATOM 1898 CD2 LEU A 133 -2.789 -12.455 3.391 1.00 0.00 C ATOM 0 H LEU A 133 -4.029 -10.954 0.461 1.00 0.00 H new ATOM 0 HA LEU A 133 -2.461 -13.372 0.640 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -5.404 -12.975 1.215 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -4.303 -14.126 1.947 1.00 0.00 H new ATOM 0 HG LEU A 133 -4.033 -11.121 2.284 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -5.042 -11.427 4.507 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -6.177 -11.845 3.202 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -5.365 -13.134 4.121 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -2.612 -11.746 4.200 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -2.834 -13.465 3.798 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -1.976 -12.391 2.668 1.00 0.00 H new ATOM 1910 N SER A 134 -3.532 -14.998 -0.919 1.00 0.00 N ATOM 1911 CA SER A 134 -3.918 -15.848 -2.038 1.00 0.00 C ATOM 1912 C SER A 134 -5.325 -16.414 -1.863 1.00 0.00 C ATOM 1913 O SER A 134 -5.784 -17.216 -2.677 1.00 0.00 O ATOM 1914 CB SER A 134 -2.913 -16.988 -2.200 1.00 0.00 C ATOM 1915 OG SER A 134 -3.228 -17.791 -3.325 1.00 0.00 O ATOM 0 H SER A 134 -2.939 -15.456 -0.227 1.00 0.00 H new ATOM 0 HA SER A 134 -3.919 -15.231 -2.936 1.00 0.00 H new ATOM 0 HB2 SER A 134 -1.909 -16.579 -2.311 1.00 0.00 H new ATOM 0 HB3 SER A 134 -2.908 -17.603 -1.300 1.00 0.00 H new ATOM 0 HG SER A 134 -4.191 -17.742 -3.502 1.00 0.00 H new ATOM 1921 N THR A 135 -6.008 -15.992 -0.807 1.00 0.00 N ATOM 1922 CA THR A 135 -7.361 -16.466 -0.544 1.00 0.00 C ATOM 1923 C THR A 135 -8.398 -15.529 -1.138 1.00 0.00 C ATOM 1924 O THR A 135 -8.473 -14.361 -0.769 1.00 0.00 O ATOM 1925 CB THR A 135 -7.635 -16.600 0.959 1.00 0.00 C ATOM 1926 OG1 THR A 135 -7.513 -15.322 1.597 1.00 0.00 O ATOM 1927 CG2 THR A 135 -6.666 -17.582 1.597 1.00 0.00 C ATOM 0 H THR A 135 -5.650 -15.326 -0.122 1.00 0.00 H new ATOM 0 HA THR A 135 -7.438 -17.447 -1.013 1.00 0.00 H new ATOM 0 HB THR A 135 -8.650 -16.975 1.089 1.00 0.00 H new ATOM 0 HG1 THR A 135 -7.691 -15.417 2.556 1.00 0.00 H new ATOM 0 HG21 THR A 135 -6.878 -17.662 2.663 1.00 0.00 H new ATOM 0 HG22 THR A 135 -6.779 -18.560 1.130 1.00 0.00 H new ATOM 0 HG23 THR A 135 -5.644 -17.229 1.456 1.00 0.00 H new ATOM 1935 N SER A 136 -9.200 -16.046 -2.056 1.00 0.00 N ATOM 1936 CA SER A 136 -10.238 -15.247 -2.686 1.00 0.00 C ATOM 1937 C SER A 136 -11.295 -14.855 -1.663 1.00 0.00 C ATOM 1938 O SER A 136 -11.534 -13.672 -1.418 1.00 0.00 O ATOM 1939 CB SER A 136 -10.886 -16.025 -3.832 1.00 0.00 C ATOM 1940 OG SER A 136 -11.909 -15.264 -4.449 1.00 0.00 O ATOM 0 H SER A 136 -9.152 -17.012 -2.380 1.00 0.00 H new ATOM 0 HA SER A 136 -9.782 -14.342 -3.088 1.00 0.00 H new ATOM 0 HB2 SER A 136 -10.129 -16.289 -4.570 1.00 0.00 H new ATOM 0 HB3 SER A 136 -11.301 -16.959 -3.453 1.00 0.00 H new ATOM 0 HG SER A 136 -11.550 -14.394 -4.722 1.00 0.00 H new ATOM 1946 N ARG A 137 -11.925 -15.864 -1.069 1.00 0.00 N ATOM 1947 CA ARG A 137 -12.956 -15.649 -0.062 1.00 0.00 C ATOM 1948 C ARG A 137 -12.719 -16.567 1.131 1.00 0.00 C ATOM 1949 O ARG A 137 -12.930 -16.181 2.282 1.00 0.00 O ATOM 1950 CB ARG A 137 -14.342 -15.913 -0.655 1.00 0.00 C ATOM 1951 CG ARG A 137 -14.699 -14.994 -1.813 1.00 0.00 C ATOM 1952 CD ARG A 137 -15.360 -13.710 -1.334 1.00 0.00 C ATOM 1953 NE ARG A 137 -14.456 -12.884 -0.536 1.00 0.00 N ATOM 1954 CZ ARG A 137 -14.753 -11.653 -0.127 1.00 0.00 C ATOM 1955 NH1 ARG A 137 -15.922 -11.110 -0.437 1.00 0.00 N ATOM 1956 NH2 ARG A 137 -13.879 -10.964 0.595 1.00 0.00 N ATOM 0 H ARG A 137 -11.737 -16.846 -1.271 1.00 0.00 H new ATOM 0 HA ARG A 137 -12.908 -14.612 0.270 1.00 0.00 H new ATOM 0 HB2 ARG A 137 -14.390 -16.947 -0.996 1.00 0.00 H new ATOM 0 HB3 ARG A 137 -15.090 -15.801 0.130 1.00 0.00 H new ATOM 0 HG2 ARG A 137 -13.797 -14.751 -2.375 1.00 0.00 H new ATOM 0 HG3 ARG A 137 -15.370 -15.515 -2.497 1.00 0.00 H new ATOM 0 HD2 ARG A 137 -15.705 -13.139 -2.196 1.00 0.00 H new ATOM 0 HD3 ARG A 137 -16.241 -13.957 -0.742 1.00 0.00 H new ATOM 0 HE ARG A 137 -13.548 -13.272 -0.279 1.00 0.00 H new ATOM 0 HH11 ARG A 137 -16.598 -11.636 -0.991 1.00 0.00 H new ATOM 0 HH12 ARG A 137 -16.146 -10.166 -0.121 1.00 0.00 H new ATOM 0 HH21 ARG A 137 -12.979 -11.378 0.837 1.00 0.00 H new ATOM 0 HH22 ARG A 137 -14.107 -10.020 0.908 1.00 0.00 H new ATOM 1970 N SER A 138 -12.274 -17.786 0.842 1.00 0.00 N ATOM 1971 CA SER A 138 -11.993 -18.773 1.877 1.00 0.00 C ATOM 1972 C SER A 138 -11.105 -19.886 1.329 1.00 0.00 C ATOM 1973 O SER A 138 -11.584 -20.972 1.003 1.00 0.00 O ATOM 1974 CB SER A 138 -13.296 -19.363 2.424 1.00 0.00 C ATOM 1975 OG SER A 138 -13.038 -20.303 3.452 1.00 0.00 O ATOM 0 H SER A 138 -12.100 -18.115 -0.108 1.00 0.00 H new ATOM 0 HA SER A 138 -11.466 -18.273 2.690 1.00 0.00 H new ATOM 0 HB2 SER A 138 -13.928 -18.563 2.809 1.00 0.00 H new ATOM 0 HB3 SER A 138 -13.848 -19.844 1.617 1.00 0.00 H new ATOM 0 HG SER A 138 -13.886 -20.664 3.786 1.00 0.00 H new ATOM 1981 N SER A 139 -9.810 -19.600 1.222 1.00 0.00 N ATOM 1982 CA SER A 139 -8.845 -20.570 0.712 1.00 0.00 C ATOM 1983 C SER A 139 -9.210 -21.008 -0.706 1.00 0.00 C ATOM 1984 O SER A 139 -9.065 -22.178 -1.063 1.00 0.00 O ATOM 1985 CB SER A 139 -8.776 -21.786 1.639 1.00 0.00 C ATOM 1986 OG SER A 139 -7.773 -22.694 1.219 1.00 0.00 O ATOM 0 H SER A 139 -9.404 -18.701 1.483 1.00 0.00 H new ATOM 0 HA SER A 139 -7.866 -20.092 0.681 1.00 0.00 H new ATOM 0 HB2 SER A 139 -8.570 -21.459 2.658 1.00 0.00 H new ATOM 0 HB3 SER A 139 -9.743 -22.290 1.655 1.00 0.00 H new ATOM 0 HG SER A 139 -7.915 -22.925 0.277 1.00 0.00 H new ATOM 1992 N THR A 140 -9.675 -20.058 -1.512 1.00 0.00 N ATOM 1993 CA THR A 140 -10.061 -20.342 -2.891 1.00 0.00 C ATOM 1994 C THR A 140 -9.461 -19.320 -3.854 1.00 0.00 C ATOM 1995 O THR A 140 -8.595 -18.530 -3.474 1.00 0.00 O ATOM 1996 CB THR A 140 -11.593 -20.345 -3.056 1.00 0.00 C ATOM 1997 OG1 THR A 140 -12.135 -19.091 -2.623 1.00 0.00 O ATOM 1998 CG2 THR A 140 -12.222 -21.477 -2.257 1.00 0.00 C ATOM 0 H THR A 140 -9.794 -19.084 -1.234 1.00 0.00 H new ATOM 0 HA THR A 140 -9.674 -21.333 -3.129 1.00 0.00 H new ATOM 0 HB THR A 140 -11.822 -20.495 -4.111 1.00 0.00 H new ATOM 0 HG1 THR A 140 -13.109 -19.100 -2.733 1.00 0.00 H new ATOM 0 HG21 THR A 140 -13.304 -21.458 -2.389 1.00 0.00 H new ATOM 0 HG22 THR A 140 -11.830 -22.432 -2.608 1.00 0.00 H new ATOM 0 HG23 THR A 140 -11.984 -21.353 -1.201 1.00 0.00 H new ATOM 2006 N ASP A 141 -9.921 -19.344 -5.101 1.00 0.00 N ATOM 2007 CA ASP A 141 -9.435 -18.419 -6.119 1.00 0.00 C ATOM 2008 C ASP A 141 -10.562 -18.021 -7.069 1.00 0.00 C ATOM 2009 O ASP A 141 -10.952 -18.797 -7.941 1.00 0.00 O ATOM 2010 CB ASP A 141 -8.287 -19.051 -6.911 1.00 0.00 C ATOM 2011 CG ASP A 141 -7.133 -19.474 -6.022 1.00 0.00 C ATOM 2012 OD1 ASP A 141 -7.199 -20.583 -5.451 1.00 0.00 O ATOM 2013 OD2 ASP A 141 -6.163 -18.698 -5.899 1.00 0.00 O ATOM 0 H ASP A 141 -10.632 -19.996 -5.432 1.00 0.00 H new ATOM 0 HA ASP A 141 -9.069 -17.524 -5.616 1.00 0.00 H new ATOM 0 HB2 ASP A 141 -8.660 -19.919 -7.455 1.00 0.00 H new ATOM 0 HB3 ASP A 141 -7.927 -18.339 -7.654 1.00 0.00 H new ATOM 2018 N LYS A 142 -11.084 -16.808 -6.894 1.00 0.00 N ATOM 2019 CA LYS A 142 -12.173 -16.320 -7.733 1.00 0.00 C ATOM 2020 C LYS A 142 -12.064 -14.815 -7.975 1.00 0.00 C ATOM 2021 O LYS A 142 -12.399 -14.012 -7.106 1.00 0.00 O ATOM 2022 CB LYS A 142 -13.527 -16.641 -7.093 1.00 0.00 C ATOM 2023 CG LYS A 142 -13.813 -18.130 -6.980 1.00 0.00 C ATOM 2024 CD LYS A 142 -15.194 -18.389 -6.399 1.00 0.00 C ATOM 2025 CE LYS A 142 -15.487 -19.878 -6.304 1.00 0.00 C ATOM 2026 NZ LYS A 142 -15.380 -20.552 -7.627 1.00 0.00 N ATOM 0 H LYS A 142 -10.771 -16.149 -6.181 1.00 0.00 H new ATOM 0 HA LYS A 142 -12.097 -16.828 -8.695 1.00 0.00 H new ATOM 0 HB2 LYS A 142 -13.563 -16.197 -6.098 1.00 0.00 H new ATOM 0 HB3 LYS A 142 -14.317 -16.172 -7.680 1.00 0.00 H new ATOM 0 HG2 LYS A 142 -13.739 -18.592 -7.965 1.00 0.00 H new ATOM 0 HG3 LYS A 142 -13.058 -18.600 -6.350 1.00 0.00 H new ATOM 0 HD2 LYS A 142 -15.264 -17.939 -5.409 1.00 0.00 H new ATOM 0 HD3 LYS A 142 -15.948 -17.907 -7.021 1.00 0.00 H new ATOM 0 HE2 LYS A 142 -14.791 -20.341 -5.604 1.00 0.00 H new ATOM 0 HE3 LYS A 142 -16.489 -20.026 -5.902 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 -15.825 -21.490 -7.576 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 -15.862 -19.979 -8.349 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 -14.377 -20.658 -7.883 1.00 0.00 H new ATOM 2040 N LEU A 143 -11.592 -14.451 -9.166 1.00 0.00 N ATOM 2041 CA LEU A 143 -11.446 -13.049 -9.559 1.00 0.00 C ATOM 2042 C LEU A 143 -10.510 -12.277 -8.640 1.00 0.00 C ATOM 2043 O LEU A 143 -9.344 -12.066 -8.966 1.00 0.00 O ATOM 2044 CB LEU A 143 -12.810 -12.353 -9.596 1.00 0.00 C ATOM 2045 CG LEU A 143 -13.623 -12.575 -10.874 1.00 0.00 C ATOM 2046 CD1 LEU A 143 -12.853 -12.083 -12.092 1.00 0.00 C ATOM 2047 CD2 LEU A 143 -13.987 -14.045 -11.028 1.00 0.00 C ATOM 0 H LEU A 143 -11.301 -15.115 -9.883 1.00 0.00 H new ATOM 0 HA LEU A 143 -11.005 -13.053 -10.556 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -13.399 -12.698 -8.746 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -12.657 -11.282 -9.464 1.00 0.00 H new ATOM 0 HG LEU A 143 -14.546 -12.000 -10.797 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -13.448 -12.250 -12.990 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -12.646 -11.018 -11.986 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -11.913 -12.629 -12.173 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -14.565 -14.183 -11.942 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -13.076 -14.642 -11.081 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -14.581 -14.364 -10.172 1.00 0.00 H new ATOM 2059 N ALA A 144 -11.033 -11.838 -7.503 1.00 0.00 N ATOM 2060 CA ALA A 144 -10.244 -11.066 -6.559 1.00 0.00 C ATOM 2061 C ALA A 144 -9.751 -11.904 -5.395 1.00 0.00 C ATOM 2062 O ALA A 144 -10.353 -12.913 -5.028 1.00 0.00 O ATOM 2063 CB ALA A 144 -11.057 -9.894 -6.035 1.00 0.00 C ATOM 0 H ALA A 144 -11.997 -12.004 -7.215 1.00 0.00 H new ATOM 0 HA ALA A 144 -9.368 -10.702 -7.097 1.00 0.00 H new ATOM 0 HB1 ALA A 144 -10.456 -9.322 -5.328 1.00 0.00 H new ATOM 0 HB2 ALA A 144 -11.348 -9.252 -6.867 1.00 0.00 H new ATOM 0 HB3 ALA A 144 -11.951 -10.266 -5.534 1.00 0.00 H new ATOM 2069 N PHE A 145 -8.642 -11.461 -4.827 1.00 0.00 N ATOM 2070 CA PHE A 145 -8.051 -12.109 -3.677 1.00 0.00 C ATOM 2071 C PHE A 145 -8.365 -11.294 -2.439 1.00 0.00 C ATOM 2072 O PHE A 145 -8.889 -10.186 -2.535 1.00 0.00 O ATOM 2073 CB PHE A 145 -6.532 -12.218 -3.832 1.00 0.00 C ATOM 2074 CG PHE A 145 -6.073 -13.309 -4.757 1.00 0.00 C ATOM 2075 CD1 PHE A 145 -6.638 -14.572 -4.702 1.00 0.00 C ATOM 2076 CD2 PHE A 145 -5.063 -13.069 -5.675 1.00 0.00 C ATOM 2077 CE1 PHE A 145 -6.207 -15.576 -5.548 1.00 0.00 C ATOM 2078 CE2 PHE A 145 -4.628 -14.067 -6.524 1.00 0.00 C ATOM 2079 CZ PHE A 145 -5.201 -15.323 -6.461 1.00 0.00 C ATOM 0 H PHE A 145 -8.129 -10.642 -5.153 1.00 0.00 H new ATOM 0 HA PHE A 145 -8.464 -13.114 -3.590 1.00 0.00 H new ATOM 0 HB2 PHE A 145 -6.148 -11.265 -4.197 1.00 0.00 H new ATOM 0 HB3 PHE A 145 -6.091 -12.384 -2.849 1.00 0.00 H new ATOM 0 HD1 PHE A 145 -7.424 -14.775 -3.990 1.00 0.00 H new ATOM 0 HD2 PHE A 145 -4.611 -12.090 -5.727 1.00 0.00 H new ATOM 0 HE1 PHE A 145 -6.656 -16.557 -5.496 1.00 0.00 H new ATOM 0 HE2 PHE A 145 -3.841 -13.866 -7.236 1.00 0.00 H new ATOM 0 HZ PHE A 145 -4.863 -16.106 -7.124 1.00 0.00 H new ATOM 2089 N ASP A 146 -8.043 -11.838 -1.277 1.00 0.00 N ATOM 2090 CA ASP A 146 -8.276 -11.129 -0.033 1.00 0.00 C ATOM 2091 C ASP A 146 -7.056 -10.320 0.331 1.00 0.00 C ATOM 2092 O ASP A 146 -5.924 -10.738 0.092 1.00 0.00 O ATOM 2093 CB ASP A 146 -8.591 -12.085 1.119 1.00 0.00 C ATOM 2094 CG ASP A 146 -10.032 -12.557 1.110 1.00 0.00 C ATOM 2095 OD1 ASP A 146 -10.938 -11.699 1.163 1.00 0.00 O ATOM 2096 OD2 ASP A 146 -10.254 -13.784 1.049 1.00 0.00 O ATOM 0 H ASP A 146 -7.623 -12.761 -1.171 1.00 0.00 H new ATOM 0 HA ASP A 146 -9.137 -10.478 -0.187 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -7.929 -12.949 1.060 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -8.382 -11.588 2.066 1.00 0.00 H new ATOM 2101 N VAL A 147 -7.292 -9.161 0.903 1.00 0.00 N ATOM 2102 CA VAL A 147 -6.214 -8.305 1.333 1.00 0.00 C ATOM 2103 C VAL A 147 -6.230 -8.203 2.844 1.00 0.00 C ATOM 2104 O VAL A 147 -7.206 -7.736 3.426 1.00 0.00 O ATOM 2105 CB VAL A 147 -6.325 -6.901 0.718 1.00 0.00 C ATOM 2106 CG1 VAL A 147 -5.185 -6.016 1.202 1.00 0.00 C ATOM 2107 CG2 VAL A 147 -6.338 -6.990 -0.802 1.00 0.00 C ATOM 0 H VAL A 147 -8.225 -8.790 1.081 1.00 0.00 H new ATOM 0 HA VAL A 147 -5.275 -8.743 0.995 1.00 0.00 H new ATOM 0 HB VAL A 147 -7.263 -6.450 1.041 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -5.279 -5.026 0.757 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -5.226 -5.931 2.288 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -4.232 -6.457 0.908 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -6.417 -5.988 -1.224 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -5.416 -7.458 -1.147 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -7.191 -7.588 -1.124 1.00 0.00 H new ATOM 2117 N GLY A 148 -5.154 -8.647 3.479 1.00 0.00 N ATOM 2118 CA GLY A 148 -5.090 -8.596 4.923 1.00 0.00 C ATOM 2119 C GLY A 148 -3.756 -8.106 5.443 1.00 0.00 C ATOM 2120 O GLY A 148 -3.083 -7.306 4.799 1.00 0.00 O ATOM 0 H GLY A 148 -4.330 -9.039 3.023 1.00 0.00 H new ATOM 0 HA2 GLY A 148 -5.879 -7.941 5.292 1.00 0.00 H new ATOM 0 HA3 GLY A 148 -5.286 -9.590 5.324 1.00 0.00 H new ATOM 2124 N LEU A 149 -3.391 -8.577 6.627 1.00 0.00 N ATOM 2125 CA LEU A 149 -2.139 -8.188 7.248 1.00 0.00 C ATOM 2126 C LEU A 149 -1.221 -9.387 7.410 1.00 0.00 C ATOM 2127 O LEU A 149 -1.672 -10.500 7.677 1.00 0.00 O ATOM 2128 CB LEU A 149 -2.403 -7.535 8.604 1.00 0.00 C ATOM 2129 CG LEU A 149 -3.087 -6.171 8.533 1.00 0.00 C ATOM 2130 CD1 LEU A 149 -3.341 -5.628 9.931 1.00 0.00 C ATOM 2131 CD2 LEU A 149 -2.243 -5.199 7.719 1.00 0.00 C ATOM 0 H LEU A 149 -3.948 -9.231 7.176 1.00 0.00 H new ATOM 0 HA LEU A 149 -1.644 -7.465 6.599 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -3.021 -8.206 9.201 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -1.454 -7.424 9.129 1.00 0.00 H new ATOM 0 HG LEU A 149 -4.050 -6.289 8.036 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -3.829 -4.656 9.861 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -3.984 -6.318 10.478 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -2.393 -5.521 10.458 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -2.742 -4.231 7.676 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -1.266 -5.083 8.189 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -2.116 -5.586 6.708 1.00 0.00 H new ATOM 2143 N GLN A 150 0.070 -9.151 7.234 1.00 0.00 N ATOM 2144 CA GLN A 150 1.058 -10.207 7.357 1.00 0.00 C ATOM 2145 C GLN A 150 2.210 -9.760 8.239 1.00 0.00 C ATOM 2146 O GLN A 150 2.644 -8.609 8.174 1.00 0.00 O ATOM 2147 CB GLN A 150 1.591 -10.603 5.984 1.00 0.00 C ATOM 2148 CG GLN A 150 1.875 -12.088 5.858 1.00 0.00 C ATOM 2149 CD GLN A 150 0.628 -12.886 5.517 1.00 0.00 C ATOM 2150 OE1 GLN A 150 0.306 -13.087 4.346 1.00 0.00 O ATOM 2151 NE2 GLN A 150 -0.080 -13.346 6.543 1.00 0.00 N ATOM 0 H GLN A 150 0.457 -8.235 7.005 1.00 0.00 H new ATOM 0 HA GLN A 150 0.574 -11.070 7.814 1.00 0.00 H new ATOM 0 HB2 GLN A 150 0.867 -10.312 5.223 1.00 0.00 H new ATOM 0 HB3 GLN A 150 2.506 -10.046 5.782 1.00 0.00 H new ATOM 0 HG2 GLN A 150 2.628 -12.248 5.086 1.00 0.00 H new ATOM 0 HG3 GLN A 150 2.295 -12.456 6.794 1.00 0.00 H new ATOM 0 HE21 GLN A 150 0.223 -13.156 7.498 1.00 0.00 H new ATOM 0 HE22 GLN A 150 -0.927 -13.889 6.376 1.00 0.00 H new ATOM 2160 N GLU A 151 2.700 -10.672 9.063 1.00 0.00 N ATOM 2161 CA GLU A 151 3.805 -10.365 9.951 1.00 0.00 C ATOM 2162 C GLU A 151 5.103 -10.248 9.166 1.00 0.00 C ATOM 2163 O GLU A 151 5.827 -9.260 9.290 1.00 0.00 O ATOM 2164 CB GLU A 151 3.932 -11.433 11.036 1.00 0.00 C ATOM 2165 CG GLU A 151 2.725 -11.499 11.957 1.00 0.00 C ATOM 2166 CD GLU A 151 2.872 -12.554 13.037 1.00 0.00 C ATOM 2167 OE1 GLU A 151 2.472 -13.712 12.795 1.00 0.00 O ATOM 2168 OE2 GLU A 151 3.387 -12.221 14.125 1.00 0.00 O ATOM 0 H GLU A 151 2.350 -11.627 9.134 1.00 0.00 H new ATOM 0 HA GLU A 151 3.605 -9.407 10.431 1.00 0.00 H new ATOM 0 HB2 GLU A 151 4.074 -12.405 10.564 1.00 0.00 H new ATOM 0 HB3 GLU A 151 4.824 -11.233 11.630 1.00 0.00 H new ATOM 0 HG2 GLU A 151 2.575 -10.525 12.423 1.00 0.00 H new ATOM 0 HG3 GLU A 151 1.833 -11.710 11.367 1.00 0.00 H new ATOM 2175 N ASP A 152 5.393 -11.259 8.357 1.00 0.00 N ATOM 2176 CA ASP A 152 6.603 -11.260 7.547 1.00 0.00 C ATOM 2177 C ASP A 152 6.376 -10.499 6.245 1.00 0.00 C ATOM 2178 O ASP A 152 5.252 -10.425 5.748 1.00 0.00 O ATOM 2179 CB ASP A 152 7.043 -12.692 7.242 1.00 0.00 C ATOM 2180 CG ASP A 152 7.304 -13.498 8.499 1.00 0.00 C ATOM 2181 OD1 ASP A 152 8.455 -13.483 8.986 1.00 0.00 O ATOM 2182 OD2 ASP A 152 6.358 -14.145 8.997 1.00 0.00 O ATOM 0 H ASP A 152 4.808 -12.087 8.245 1.00 0.00 H new ATOM 0 HA ASP A 152 7.391 -10.763 8.113 1.00 0.00 H new ATOM 0 HB2 ASP A 152 6.273 -13.187 6.650 1.00 0.00 H new ATOM 0 HB3 ASP A 152 7.948 -12.669 6.634 1.00 0.00 H new ATOM 2187 N THR A 153 7.447 -9.934 5.702 1.00 0.00 N ATOM 2188 CA THR A 153 7.362 -9.184 4.456 1.00 0.00 C ATOM 2189 C THR A 153 8.004 -9.962 3.313 1.00 0.00 C ATOM 2190 O THR A 153 7.975 -9.531 2.161 1.00 0.00 O ATOM 2191 CB THR A 153 8.039 -7.808 4.581 1.00 0.00 C ATOM 2192 OG1 THR A 153 9.428 -7.969 4.899 1.00 0.00 O ATOM 2193 CG2 THR A 153 7.361 -6.972 5.657 1.00 0.00 C ATOM 0 H THR A 153 8.383 -9.981 6.104 1.00 0.00 H new ATOM 0 HA THR A 153 6.304 -9.033 4.241 1.00 0.00 H new ATOM 0 HB THR A 153 7.945 -7.292 3.625 1.00 0.00 H new ATOM 0 HG1 THR A 153 9.850 -7.088 4.975 1.00 0.00 H new ATOM 0 HG21 THR A 153 7.855 -6.003 5.730 1.00 0.00 H new ATOM 0 HG22 THR A 153 6.312 -6.827 5.398 1.00 0.00 H new ATOM 0 HG23 THR A 153 7.430 -7.487 6.615 1.00 0.00 H new ATOM 2201 N THR A 154 8.585 -11.111 3.650 1.00 0.00 N ATOM 2202 CA THR A 154 9.228 -11.960 2.658 1.00 0.00 C ATOM 2203 C THR A 154 8.274 -12.266 1.518 1.00 0.00 C ATOM 2204 O THR A 154 7.225 -12.881 1.714 1.00 0.00 O ATOM 2205 CB THR A 154 9.727 -13.281 3.276 1.00 0.00 C ATOM 2206 OG1 THR A 154 10.161 -14.173 2.241 1.00 0.00 O ATOM 2207 CG2 THR A 154 8.635 -13.946 4.101 1.00 0.00 C ATOM 0 H THR A 154 8.622 -11.473 4.603 1.00 0.00 H new ATOM 0 HA THR A 154 10.089 -11.412 2.276 1.00 0.00 H new ATOM 0 HB THR A 154 10.565 -13.052 3.935 1.00 0.00 H new ATOM 0 HG1 THR A 154 10.478 -15.009 2.642 1.00 0.00 H new ATOM 0 HG21 THR A 154 9.015 -14.876 4.525 1.00 0.00 H new ATOM 0 HG22 THR A 154 8.330 -13.278 4.906 1.00 0.00 H new ATOM 0 HG23 THR A 154 7.778 -14.161 3.463 1.00 0.00 H new ATOM 2215 N GLY A 155 8.642 -11.829 0.327 1.00 0.00 N ATOM 2216 CA GLY A 155 7.807 -12.053 -0.826 1.00 0.00 C ATOM 2217 C GLY A 155 7.416 -10.758 -1.496 1.00 0.00 C ATOM 2218 O GLY A 155 8.053 -9.726 -1.287 1.00 0.00 O ATOM 0 H GLY A 155 9.507 -11.322 0.139 1.00 0.00 H new ATOM 0 HA2 GLY A 155 8.335 -12.686 -1.539 1.00 0.00 H new ATOM 0 HA3 GLY A 155 6.909 -12.592 -0.525 1.00 0.00 H new ATOM 2222 N GLU A 156 6.367 -10.812 -2.306 1.00 0.00 N ATOM 2223 CA GLU A 156 5.898 -9.637 -3.028 1.00 0.00 C ATOM 2224 C GLU A 156 4.473 -9.281 -2.634 1.00 0.00 C ATOM 2225 O GLU A 156 3.982 -8.202 -2.961 1.00 0.00 O ATOM 2226 CB GLU A 156 5.958 -9.898 -4.530 1.00 0.00 C ATOM 2227 CG GLU A 156 7.348 -10.245 -5.031 1.00 0.00 C ATOM 2228 CD GLU A 156 7.346 -10.711 -6.474 1.00 0.00 C ATOM 2229 OE1 GLU A 156 6.911 -11.853 -6.728 1.00 0.00 O ATOM 2230 OE2 GLU A 156 7.782 -9.934 -7.350 1.00 0.00 O ATOM 0 H GLU A 156 5.824 -11.658 -2.480 1.00 0.00 H new ATOM 0 HA GLU A 156 6.546 -8.800 -2.769 1.00 0.00 H new ATOM 0 HB2 GLU A 156 5.278 -10.714 -4.776 1.00 0.00 H new ATOM 0 HB3 GLU A 156 5.600 -9.014 -5.059 1.00 0.00 H new ATOM 0 HG2 GLU A 156 7.993 -9.372 -4.936 1.00 0.00 H new ATOM 0 HG3 GLU A 156 7.773 -11.026 -4.401 1.00 0.00 H new ATOM 2237 N ALA A 157 3.814 -10.191 -1.931 1.00 0.00 N ATOM 2238 CA ALA A 157 2.436 -9.980 -1.506 1.00 0.00 C ATOM 2239 C ALA A 157 2.284 -8.727 -0.647 1.00 0.00 C ATOM 2240 O ALA A 157 1.246 -8.066 -0.682 1.00 0.00 O ATOM 2241 CB ALA A 157 1.929 -11.198 -0.751 1.00 0.00 C ATOM 0 H ALA A 157 4.212 -11.085 -1.642 1.00 0.00 H new ATOM 0 HA ALA A 157 1.836 -9.833 -2.404 1.00 0.00 H new ATOM 0 HB1 ALA A 157 0.899 -11.029 -0.438 1.00 0.00 H new ATOM 0 HB2 ALA A 157 1.973 -12.073 -1.400 1.00 0.00 H new ATOM 0 HB3 ALA A 157 2.552 -11.367 0.127 1.00 0.00 H new ATOM 2247 N CYS A 158 3.319 -8.400 0.116 1.00 0.00 N ATOM 2248 CA CYS A 158 3.278 -7.232 0.992 1.00 0.00 C ATOM 2249 C CYS A 158 3.771 -5.980 0.277 1.00 0.00 C ATOM 2250 O CYS A 158 3.920 -4.923 0.892 1.00 0.00 O ATOM 2251 CB CYS A 158 4.121 -7.482 2.240 1.00 0.00 C ATOM 2252 SG CYS A 158 3.562 -8.882 3.237 1.00 0.00 S ATOM 0 H CYS A 158 4.194 -8.923 0.148 1.00 0.00 H new ATOM 0 HA CYS A 158 2.240 -7.069 1.281 1.00 0.00 H new ATOM 0 HB2 CYS A 158 5.155 -7.653 1.939 1.00 0.00 H new ATOM 0 HB3 CYS A 158 4.113 -6.584 2.857 1.00 0.00 H new ATOM 0 HG CYS A 158 4.168 -8.865 4.387 1.00 0.00 H new ATOM 2258 N TRP A 159 4.016 -6.099 -1.022 1.00 0.00 N ATOM 2259 CA TRP A 159 4.498 -4.972 -1.809 1.00 0.00 C ATOM 2260 C TRP A 159 3.438 -4.488 -2.789 1.00 0.00 C ATOM 2261 O TRP A 159 2.828 -5.280 -3.508 1.00 0.00 O ATOM 2262 CB TRP A 159 5.782 -5.354 -2.539 1.00 0.00 C ATOM 2263 CG TRP A 159 6.913 -5.603 -1.595 1.00 0.00 C ATOM 2264 CD1 TRP A 159 7.242 -6.788 -1.001 1.00 0.00 C ATOM 2265 CD2 TRP A 159 7.854 -4.638 -1.115 1.00 0.00 C ATOM 2266 NE1 TRP A 159 8.333 -6.618 -0.185 1.00 0.00 N ATOM 2267 CE2 TRP A 159 8.728 -5.308 -0.239 1.00 0.00 C ATOM 2268 CE3 TRP A 159 8.045 -3.273 -1.347 1.00 0.00 C ATOM 2269 CZ2 TRP A 159 9.774 -4.658 0.409 1.00 0.00 C ATOM 2270 CZ3 TRP A 159 9.084 -2.629 -0.704 1.00 0.00 C ATOM 2271 CH2 TRP A 159 9.938 -3.322 0.165 1.00 0.00 C ATOM 0 H TRP A 159 3.889 -6.962 -1.551 1.00 0.00 H new ATOM 0 HA TRP A 159 4.715 -4.148 -1.130 1.00 0.00 H new ATOM 0 HB2 TRP A 159 5.606 -6.248 -3.137 1.00 0.00 H new ATOM 0 HB3 TRP A 159 6.056 -4.557 -3.230 1.00 0.00 H new ATOM 0 HD1 TRP A 159 6.720 -7.722 -1.151 1.00 0.00 H new ATOM 0 HE1 TRP A 159 8.777 -7.349 0.371 1.00 0.00 H new ATOM 0 HE3 TRP A 159 7.393 -2.732 -2.016 1.00 0.00 H new ATOM 0 HZ2 TRP A 159 10.433 -5.189 1.080 1.00 0.00 H new ATOM 0 HZ3 TRP A 159 9.241 -1.574 -0.874 1.00 0.00 H new ATOM 0 HH2 TRP A 159 10.742 -2.790 0.652 1.00 0.00 H new ATOM 2282 N TRP A 160 3.226 -3.176 -2.804 1.00 0.00 N ATOM 2283 CA TRP A 160 2.228 -2.571 -3.675 1.00 0.00 C ATOM 2284 C TRP A 160 2.819 -1.452 -4.514 1.00 0.00 C ATOM 2285 O TRP A 160 3.244 -0.426 -3.987 1.00 0.00 O ATOM 2286 CB TRP A 160 1.077 -2.017 -2.839 1.00 0.00 C ATOM 2287 CG TRP A 160 0.483 -3.031 -1.911 1.00 0.00 C ATOM 2288 CD1 TRP A 160 0.941 -3.375 -0.672 1.00 0.00 C ATOM 2289 CD2 TRP A 160 -0.676 -3.834 -2.149 1.00 0.00 C ATOM 2290 NE1 TRP A 160 0.135 -4.345 -0.124 1.00 0.00 N ATOM 2291 CE2 TRP A 160 -0.865 -4.642 -1.012 1.00 0.00 C ATOM 2292 CE3 TRP A 160 -1.574 -3.947 -3.214 1.00 0.00 C ATOM 2293 CZ2 TRP A 160 -1.917 -5.550 -0.912 1.00 0.00 C ATOM 2294 CZ3 TRP A 160 -2.617 -4.848 -3.113 1.00 0.00 C ATOM 2295 CH2 TRP A 160 -2.781 -5.640 -1.969 1.00 0.00 C ATOM 0 H TRP A 160 3.734 -2.511 -2.221 1.00 0.00 H new ATOM 0 HA TRP A 160 1.864 -3.347 -4.348 1.00 0.00 H new ATOM 0 HB2 TRP A 160 1.434 -1.167 -2.258 1.00 0.00 H new ATOM 0 HB3 TRP A 160 0.299 -1.643 -3.505 1.00 0.00 H new ATOM 0 HD1 TRP A 160 1.809 -2.948 -0.192 1.00 0.00 H new ATOM 0 HE1 TRP A 160 0.261 -4.773 0.793 1.00 0.00 H new ATOM 0 HE3 TRP A 160 -1.455 -3.341 -4.100 1.00 0.00 H new ATOM 0 HZ2 TRP A 160 -2.046 -6.161 -0.031 1.00 0.00 H new ATOM 0 HZ3 TRP A 160 -3.317 -4.943 -3.930 1.00 0.00 H new ATOM 0 HH2 TRP A 160 -3.606 -6.335 -1.921 1.00 0.00 H new ATOM 2306 N THR A 161 2.838 -1.650 -5.820 1.00 0.00 N ATOM 2307 CA THR A 161 3.356 -0.642 -6.724 1.00 0.00 C ATOM 2308 C THR A 161 2.327 0.459 -6.926 1.00 0.00 C ATOM 2309 O THR A 161 1.182 0.192 -7.290 1.00 0.00 O ATOM 2310 CB THR A 161 3.734 -1.250 -8.083 1.00 0.00 C ATOM 2311 OG1 THR A 161 2.707 -2.146 -8.520 1.00 0.00 O ATOM 2312 CG2 THR A 161 5.052 -1.996 -7.985 1.00 0.00 C ATOM 0 H THR A 161 2.501 -2.498 -6.276 1.00 0.00 H new ATOM 0 HA THR A 161 4.256 -0.223 -6.274 1.00 0.00 H new ATOM 0 HB THR A 161 3.841 -0.441 -8.805 1.00 0.00 H new ATOM 0 HG1 THR A 161 2.923 -2.479 -9.416 1.00 0.00 H new ATOM 0 HG21 THR A 161 5.303 -2.420 -8.957 1.00 0.00 H new ATOM 0 HG22 THR A 161 5.838 -1.307 -7.675 1.00 0.00 H new ATOM 0 HG23 THR A 161 4.963 -2.798 -7.252 1.00 0.00 H new ATOM 2320 N ILE A 162 2.737 1.698 -6.692 1.00 0.00 N ATOM 2321 CA ILE A 162 1.841 2.834 -6.848 1.00 0.00 C ATOM 2322 C ILE A 162 1.860 3.345 -8.284 1.00 0.00 C ATOM 2323 O ILE A 162 2.919 3.473 -8.895 1.00 0.00 O ATOM 2324 CB ILE A 162 2.211 3.967 -5.866 1.00 0.00 C ATOM 2325 CG1 ILE A 162 3.511 4.663 -6.291 1.00 0.00 C ATOM 2326 CG2 ILE A 162 2.341 3.399 -4.458 1.00 0.00 C ATOM 2327 CD1 ILE A 162 4.177 5.443 -5.173 1.00 0.00 C ATOM 0 H ILE A 162 3.682 1.941 -6.394 1.00 0.00 H new ATOM 0 HA ILE A 162 0.830 2.498 -6.616 1.00 0.00 H new ATOM 0 HB ILE A 162 1.418 4.714 -5.879 1.00 0.00 H new ATOM 0 HG12 ILE A 162 4.209 3.914 -6.665 1.00 0.00 H new ATOM 0 HG13 ILE A 162 3.297 5.340 -7.118 1.00 0.00 H new ATOM 0 HG21 ILE A 162 2.602 4.199 -3.766 1.00 0.00 H new ATOM 0 HG22 ILE A 162 1.393 2.953 -4.157 1.00 0.00 H new ATOM 0 HG23 ILE A 162 3.121 2.638 -4.443 1.00 0.00 H new ATOM 0 HD11 ILE A 162 5.089 5.908 -5.547 1.00 0.00 H new ATOM 0 HD12 ILE A 162 3.497 6.216 -4.814 1.00 0.00 H new ATOM 0 HD13 ILE A 162 4.423 4.767 -4.354 1.00 0.00 H new ATOM 2339 N HIS A 163 0.679 3.618 -8.826 1.00 0.00 N ATOM 2340 CA HIS A 163 0.570 4.099 -10.196 1.00 0.00 C ATOM 2341 C HIS A 163 -0.262 5.374 -10.268 1.00 0.00 C ATOM 2342 O HIS A 163 -1.170 5.578 -9.462 1.00 0.00 O ATOM 2343 CB HIS A 163 -0.048 3.022 -11.085 1.00 0.00 C ATOM 2344 CG HIS A 163 0.743 1.752 -11.103 1.00 0.00 C ATOM 2345 ND1 HIS A 163 0.582 0.735 -10.189 1.00 0.00 N ATOM 2346 CD2 HIS A 163 1.725 1.346 -11.947 1.00 0.00 C ATOM 2347 CE1 HIS A 163 1.453 -0.234 -10.495 1.00 0.00 C ATOM 2348 NE2 HIS A 163 2.171 0.087 -11.555 1.00 0.00 N ATOM 0 H HIS A 163 -0.212 3.515 -8.340 1.00 0.00 H new ATOM 0 HA HIS A 163 1.574 4.327 -10.553 1.00 0.00 H new ATOM 0 HB2 HIS A 163 -1.059 2.809 -10.738 1.00 0.00 H new ATOM 0 HB3 HIS A 163 -0.134 3.404 -12.102 1.00 0.00 H new ATOM 0 HD1 HIS A 163 -0.083 0.722 -9.416 1.00 0.00 H new ATOM 0 HD2 HIS A 163 2.100 1.910 -12.788 1.00 0.00 H new ATOM 0 HE1 HIS A 163 1.555 -1.158 -9.946 1.00 0.00 H new ATOM 2356 N PRO A 164 0.042 6.252 -11.239 1.00 0.00 N ATOM 2357 CA PRO A 164 -0.682 7.512 -11.415 1.00 0.00 C ATOM 2358 C PRO A 164 -2.130 7.294 -11.812 1.00 0.00 C ATOM 2359 O PRO A 164 -2.436 6.454 -12.660 1.00 0.00 O ATOM 2360 CB PRO A 164 0.072 8.212 -12.544 1.00 0.00 C ATOM 2361 CG PRO A 164 0.769 7.121 -13.277 1.00 0.00 C ATOM 2362 CD PRO A 164 1.111 6.088 -12.241 1.00 0.00 C ATOM 0 HA PRO A 164 -0.718 8.086 -10.489 1.00 0.00 H new ATOM 0 HB2 PRO A 164 -0.611 8.753 -13.198 1.00 0.00 H new ATOM 0 HB3 PRO A 164 0.782 8.940 -12.152 1.00 0.00 H new ATOM 0 HG2 PRO A 164 0.130 6.700 -14.053 1.00 0.00 H new ATOM 0 HG3 PRO A 164 1.667 7.493 -13.771 1.00 0.00 H new ATOM 0 HD2 PRO A 164 1.118 5.082 -12.662 1.00 0.00 H new ATOM 0 HD3 PRO A 164 2.097 6.260 -11.810 1.00 0.00 H new ATOM 2370 N ALA A 165 -3.020 8.056 -11.194 1.00 0.00 N ATOM 2371 CA ALA A 165 -4.438 7.957 -11.488 1.00 0.00 C ATOM 2372 C ALA A 165 -4.757 8.656 -12.798 1.00 0.00 C ATOM 2373 O ALA A 165 -5.567 8.177 -13.591 1.00 0.00 O ATOM 2374 CB ALA A 165 -5.253 8.566 -10.360 1.00 0.00 C ATOM 0 H ALA A 165 -2.783 8.750 -10.485 1.00 0.00 H new ATOM 0 HA ALA A 165 -4.699 6.903 -11.582 1.00 0.00 H new ATOM 0 HB1 ALA A 165 -6.315 8.485 -10.593 1.00 0.00 H new ATOM 0 HB2 ALA A 165 -5.044 8.034 -9.432 1.00 0.00 H new ATOM 0 HB3 ALA A 165 -4.986 9.616 -10.244 1.00 0.00 H new ATOM 2380 N SER A 166 -4.111 9.798 -13.014 1.00 0.00 N ATOM 2381 CA SER A 166 -4.326 10.585 -14.219 1.00 0.00 C ATOM 2382 C SER A 166 -3.161 10.445 -15.194 1.00 0.00 C ATOM 2383 O SER A 166 -2.250 9.643 -14.985 1.00 0.00 O ATOM 2384 CB SER A 166 -4.526 12.056 -13.853 1.00 0.00 C ATOM 2385 OG SER A 166 -3.396 12.569 -13.168 1.00 0.00 O ATOM 0 H SER A 166 -3.432 10.198 -12.366 1.00 0.00 H new ATOM 0 HA SER A 166 -5.222 10.207 -14.711 1.00 0.00 H new ATOM 0 HB2 SER A 166 -4.702 12.638 -14.757 1.00 0.00 H new ATOM 0 HB3 SER A 166 -5.413 12.161 -13.228 1.00 0.00 H new ATOM 0 HG SER A 166 -3.548 13.511 -12.946 1.00 0.00 H new ATOM 2391 N LYS A 167 -3.203 11.237 -16.257 1.00 0.00 N ATOM 2392 CA LYS A 167 -2.166 11.213 -17.278 1.00 0.00 C ATOM 2393 C LYS A 167 -1.103 12.271 -17.000 1.00 0.00 C ATOM 2394 O LYS A 167 -0.066 12.319 -17.663 1.00 0.00 O ATOM 2395 CB LYS A 167 -2.795 11.451 -18.651 1.00 0.00 C ATOM 2396 CG LYS A 167 -1.798 11.439 -19.798 1.00 0.00 C ATOM 2397 CD LYS A 167 -0.986 10.151 -19.835 1.00 0.00 C ATOM 2398 CE LYS A 167 -1.871 8.936 -20.069 1.00 0.00 C ATOM 2399 NZ LYS A 167 -2.669 9.060 -21.320 1.00 0.00 N ATOM 0 H LYS A 167 -3.950 11.908 -16.435 1.00 0.00 H new ATOM 0 HA LYS A 167 -1.684 10.236 -17.262 1.00 0.00 H new ATOM 0 HB2 LYS A 167 -3.550 10.685 -18.831 1.00 0.00 H new ATOM 0 HB3 LYS A 167 -3.311 12.411 -18.641 1.00 0.00 H new ATOM 0 HG2 LYS A 167 -2.330 11.559 -20.742 1.00 0.00 H new ATOM 0 HG3 LYS A 167 -1.124 12.290 -19.701 1.00 0.00 H new ATOM 0 HD2 LYS A 167 -0.238 10.215 -20.626 1.00 0.00 H new ATOM 0 HD3 LYS A 167 -0.447 10.033 -18.895 1.00 0.00 H new ATOM 0 HE2 LYS A 167 -1.251 8.041 -20.121 1.00 0.00 H new ATOM 0 HE3 LYS A 167 -2.544 8.809 -19.221 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 -3.071 8.134 -21.569 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 -3.439 9.744 -21.174 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 -2.055 9.389 -22.092 1.00 0.00 H new ATOM 2413 N GLN A 168 -1.360 13.104 -16.006 1.00 0.00 N ATOM 2414 CA GLN A 168 -0.438 14.169 -15.648 1.00 0.00 C ATOM 2415 C GLN A 168 0.785 13.617 -14.937 1.00 0.00 C ATOM 2416 O GLN A 168 1.892 14.135 -15.086 1.00 0.00 O ATOM 2417 CB GLN A 168 -1.150 15.193 -14.770 1.00 0.00 C ATOM 2418 CG GLN A 168 -2.602 15.426 -15.165 1.00 0.00 C ATOM 2419 CD GLN A 168 -2.793 15.565 -16.665 1.00 0.00 C ATOM 2420 OE1 GLN A 168 -3.044 14.585 -17.366 1.00 0.00 O ATOM 2421 NE2 GLN A 168 -2.673 16.789 -17.165 1.00 0.00 N ATOM 0 H GLN A 168 -2.202 13.063 -15.431 1.00 0.00 H new ATOM 0 HA GLN A 168 -0.099 14.656 -16.562 1.00 0.00 H new ATOM 0 HB2 GLN A 168 -1.113 14.859 -13.733 1.00 0.00 H new ATOM 0 HB3 GLN A 168 -0.612 16.140 -14.820 1.00 0.00 H new ATOM 0 HG2 GLN A 168 -3.209 14.597 -14.802 1.00 0.00 H new ATOM 0 HG3 GLN A 168 -2.967 16.327 -14.673 1.00 0.00 H new ATOM 0 HE21 GLN A 168 -2.464 17.574 -16.548 1.00 0.00 H new ATOM 0 HE22 GLN A 168 -2.790 16.945 -18.166 1.00 0.00 H new ATOM 2430 N ARG A 169 0.578 12.566 -14.164 1.00 0.00 N ATOM 2431 CA ARG A 169 1.666 11.933 -13.445 1.00 0.00 C ATOM 2432 C ARG A 169 2.318 10.877 -14.322 1.00 0.00 C ATOM 2433 O ARG A 169 1.645 10.209 -15.107 1.00 0.00 O ATOM 2434 CB ARG A 169 1.153 11.315 -12.147 1.00 0.00 C ATOM 2435 CG ARG A 169 0.557 12.323 -11.181 1.00 0.00 C ATOM 2436 CD ARG A 169 1.560 13.405 -10.814 1.00 0.00 C ATOM 2437 NE ARG A 169 0.960 14.450 -9.995 1.00 0.00 N ATOM 2438 CZ ARG A 169 0.160 15.393 -10.477 1.00 0.00 C ATOM 2439 NH1 ARG A 169 -0.137 15.422 -11.770 1.00 0.00 N ATOM 2440 NH2 ARG A 169 -0.345 16.313 -9.666 1.00 0.00 N ATOM 0 H ARG A 169 -0.334 12.134 -14.019 1.00 0.00 H new ATOM 0 HA ARG A 169 2.413 12.686 -13.192 1.00 0.00 H new ATOM 0 HB2 ARG A 169 0.399 10.565 -12.386 1.00 0.00 H new ATOM 0 HB3 ARG A 169 1.974 10.795 -11.654 1.00 0.00 H new ATOM 0 HG2 ARG A 169 -0.325 12.780 -11.629 1.00 0.00 H new ATOM 0 HG3 ARG A 169 0.226 11.811 -10.278 1.00 0.00 H new ATOM 0 HD2 ARG A 169 2.396 12.957 -10.276 1.00 0.00 H new ATOM 0 HD3 ARG A 169 1.967 13.846 -11.724 1.00 0.00 H new ATOM 0 HE ARG A 169 1.166 14.457 -8.996 1.00 0.00 H new ATOM 0 HH11 ARG A 169 0.250 14.718 -12.398 1.00 0.00 H new ATOM 0 HH12 ARG A 169 -0.752 16.149 -12.136 1.00 0.00 H new ATOM 0 HH21 ARG A 169 -0.119 16.296 -8.672 1.00 0.00 H new ATOM 0 HH22 ARG A 169 -0.960 17.038 -10.037 1.00 0.00 H new ATOM 2454 N SER A 170 3.630 10.727 -14.185 1.00 0.00 N ATOM 2455 CA SER A 170 4.372 9.756 -14.982 1.00 0.00 C ATOM 2456 C SER A 170 5.208 8.835 -14.102 1.00 0.00 C ATOM 2457 O SER A 170 5.380 9.086 -12.909 1.00 0.00 O ATOM 2458 CB SER A 170 5.279 10.482 -15.972 1.00 0.00 C ATOM 2459 OG SER A 170 6.001 9.561 -16.772 1.00 0.00 O ATOM 0 H SER A 170 4.201 11.263 -13.532 1.00 0.00 H new ATOM 0 HA SER A 170 3.650 9.145 -15.523 1.00 0.00 H new ATOM 0 HB2 SER A 170 4.680 11.131 -16.610 1.00 0.00 H new ATOM 0 HB3 SER A 170 5.975 11.122 -15.430 1.00 0.00 H new ATOM 0 HG SER A 170 6.573 10.051 -17.399 1.00 0.00 H new ATOM 2465 N GLU A 171 5.723 7.766 -14.701 1.00 0.00 N ATOM 2466 CA GLU A 171 6.548 6.815 -13.974 1.00 0.00 C ATOM 2467 C GLU A 171 7.863 7.464 -13.563 1.00 0.00 C ATOM 2468 O GLU A 171 8.511 8.142 -14.361 1.00 0.00 O ATOM 2469 CB GLU A 171 6.804 5.562 -14.820 1.00 0.00 C ATOM 2470 CG GLU A 171 7.437 5.844 -16.175 1.00 0.00 C ATOM 2471 CD GLU A 171 8.946 5.973 -16.104 1.00 0.00 C ATOM 2472 OE1 GLU A 171 9.601 5.020 -15.632 1.00 0.00 O ATOM 2473 OE2 GLU A 171 9.474 7.024 -16.526 1.00 0.00 O ATOM 0 H GLU A 171 5.583 7.539 -15.686 1.00 0.00 H new ATOM 0 HA GLU A 171 6.015 6.512 -13.073 1.00 0.00 H new ATOM 0 HB2 GLU A 171 7.452 4.886 -14.262 1.00 0.00 H new ATOM 0 HB3 GLU A 171 5.859 5.042 -14.974 1.00 0.00 H new ATOM 0 HG2 GLU A 171 7.178 5.042 -16.866 1.00 0.00 H new ATOM 0 HG3 GLU A 171 7.017 6.764 -16.583 1.00 0.00 H new ATOM 2480 N GLY A 172 8.243 7.267 -12.308 1.00 0.00 N ATOM 2481 CA GLY A 172 9.472 7.846 -11.809 1.00 0.00 C ATOM 2482 C GLY A 172 9.246 9.200 -11.168 1.00 0.00 C ATOM 2483 O GLY A 172 10.098 9.696 -10.431 1.00 0.00 O ATOM 0 H GLY A 172 7.721 6.716 -11.627 1.00 0.00 H new ATOM 0 HA2 GLY A 172 9.920 7.171 -11.080 1.00 0.00 H new ATOM 0 HA3 GLY A 172 10.183 7.948 -12.629 1.00 0.00 H new ATOM 2487 N GLU A 173 8.095 9.800 -11.457 1.00 0.00 N ATOM 2488 CA GLU A 173 7.752 11.104 -10.902 1.00 0.00 C ATOM 2489 C GLU A 173 7.521 11.017 -9.408 1.00 0.00 C ATOM 2490 O GLU A 173 7.201 9.954 -8.879 1.00 0.00 O ATOM 2491 CB GLU A 173 6.485 11.654 -11.551 1.00 0.00 C ATOM 2492 CG GLU A 173 6.718 12.324 -12.890 1.00 0.00 C ATOM 2493 CD GLU A 173 5.514 13.119 -13.349 1.00 0.00 C ATOM 2494 OE1 GLU A 173 4.817 13.694 -12.486 1.00 0.00 O ATOM 2495 OE2 GLU A 173 5.268 13.170 -14.572 1.00 0.00 O ATOM 0 H GLU A 173 7.385 9.404 -12.072 1.00 0.00 H new ATOM 0 HA GLU A 173 8.592 11.768 -11.105 1.00 0.00 H new ATOM 0 HB2 GLU A 173 5.774 10.839 -11.683 1.00 0.00 H new ATOM 0 HB3 GLU A 173 6.024 12.372 -10.873 1.00 0.00 H new ATOM 0 HG2 GLU A 173 7.582 12.985 -12.818 1.00 0.00 H new ATOM 0 HG3 GLU A 173 6.957 11.567 -13.637 1.00 0.00 H new ATOM 2502 N LYS A 174 7.685 12.142 -8.729 1.00 0.00 N ATOM 2503 CA LYS A 174 7.456 12.195 -7.298 1.00 0.00 C ATOM 2504 C LYS A 174 5.965 12.114 -7.023 1.00 0.00 C ATOM 2505 O LYS A 174 5.154 12.626 -7.796 1.00 0.00 O ATOM 2506 CB LYS A 174 8.007 13.490 -6.705 1.00 0.00 C ATOM 2507 CG LYS A 174 9.506 13.486 -6.469 1.00 0.00 C ATOM 2508 CD LYS A 174 9.959 14.824 -5.907 1.00 0.00 C ATOM 2509 CE LYS A 174 11.274 14.708 -5.161 1.00 0.00 C ATOM 2510 NZ LYS A 174 11.678 16.001 -4.543 1.00 0.00 N ATOM 0 H LYS A 174 7.975 13.026 -9.146 1.00 0.00 H new ATOM 0 HA LYS A 174 7.970 11.353 -6.835 1.00 0.00 H new ATOM 0 HB2 LYS A 174 7.759 14.315 -7.373 1.00 0.00 H new ATOM 0 HB3 LYS A 174 7.503 13.684 -5.758 1.00 0.00 H new ATOM 0 HG2 LYS A 174 9.769 12.686 -5.777 1.00 0.00 H new ATOM 0 HG3 LYS A 174 10.027 13.282 -7.404 1.00 0.00 H new ATOM 0 HD2 LYS A 174 10.065 15.542 -6.720 1.00 0.00 H new ATOM 0 HD3 LYS A 174 9.194 15.214 -5.236 1.00 0.00 H new ATOM 0 HE2 LYS A 174 11.186 13.947 -4.386 1.00 0.00 H new ATOM 0 HE3 LYS A 174 12.053 14.375 -5.847 1.00 0.00 H new ATOM 0 HZ1 LYS A 174 12.245 15.816 -3.691 1.00 0.00 H new ATOM 0 HZ2 LYS A 174 12.243 16.549 -5.223 1.00 0.00 H new ATOM 0 HZ3 LYS A 174 10.829 16.542 -4.283 1.00 0.00 H new ATOM 2524 N VAL A 175 5.605 11.469 -5.926 1.00 0.00 N ATOM 2525 CA VAL A 175 4.208 11.345 -5.555 1.00 0.00 C ATOM 2526 C VAL A 175 3.824 12.442 -4.578 1.00 0.00 C ATOM 2527 O VAL A 175 4.287 12.465 -3.440 1.00 0.00 O ATOM 2528 CB VAL A 175 3.905 9.975 -4.927 1.00 0.00 C ATOM 2529 CG1 VAL A 175 2.462 9.916 -4.446 1.00 0.00 C ATOM 2530 CG2 VAL A 175 4.190 8.863 -5.925 1.00 0.00 C ATOM 0 H VAL A 175 6.258 11.025 -5.280 1.00 0.00 H new ATOM 0 HA VAL A 175 3.620 11.440 -6.468 1.00 0.00 H new ATOM 0 HB VAL A 175 4.555 9.835 -4.063 1.00 0.00 H new ATOM 0 HG11 VAL A 175 2.265 8.939 -4.004 1.00 0.00 H new ATOM 0 HG12 VAL A 175 2.295 10.692 -3.699 1.00 0.00 H new ATOM 0 HG13 VAL A 175 1.790 10.075 -5.290 1.00 0.00 H new ATOM 0 HG21 VAL A 175 3.971 7.898 -5.467 1.00 0.00 H new ATOM 0 HG22 VAL A 175 3.564 8.996 -6.807 1.00 0.00 H new ATOM 0 HG23 VAL A 175 5.240 8.896 -6.217 1.00 0.00 H new ATOM 2540 N ARG A 176 2.972 13.352 -5.030 1.00 0.00 N ATOM 2541 CA ARG A 176 2.530 14.456 -4.191 1.00 0.00 C ATOM 2542 C ARG A 176 1.489 14.017 -3.204 1.00 0.00 C ATOM 2543 O ARG A 176 0.769 13.042 -3.423 1.00 0.00 O ATOM 2544 CB ARG A 176 1.926 15.576 -5.028 1.00 0.00 C ATOM 2545 CG ARG A 176 2.958 16.499 -5.650 1.00 0.00 C ATOM 2546 CD ARG A 176 3.714 15.821 -6.782 1.00 0.00 C ATOM 2547 NE ARG A 176 4.659 16.731 -7.424 1.00 0.00 N ATOM 2548 CZ ARG A 176 5.423 16.393 -8.457 1.00 0.00 C ATOM 2549 NH1 ARG A 176 5.354 15.171 -8.967 1.00 0.00 N ATOM 2550 NH2 ARG A 176 6.258 17.278 -8.983 1.00 0.00 N ATOM 0 H ARG A 176 2.575 13.347 -5.969 1.00 0.00 H new ATOM 0 HA ARG A 176 3.416 14.811 -3.664 1.00 0.00 H new ATOM 0 HB2 ARG A 176 1.319 15.138 -5.820 1.00 0.00 H new ATOM 0 HB3 ARG A 176 1.256 16.165 -4.401 1.00 0.00 H new ATOM 0 HG2 ARG A 176 2.464 17.394 -6.028 1.00 0.00 H new ATOM 0 HG3 ARG A 176 3.663 16.823 -4.885 1.00 0.00 H new ATOM 0 HD2 ARG A 176 4.250 14.955 -6.394 1.00 0.00 H new ATOM 0 HD3 ARG A 176 3.005 15.451 -7.523 1.00 0.00 H new ATOM 0 HE ARG A 176 4.737 17.680 -7.058 1.00 0.00 H new ATOM 0 HH11 ARG A 176 4.713 14.487 -8.566 1.00 0.00 H new ATOM 0 HH12 ARG A 176 5.942 14.915 -9.760 1.00 0.00 H new ATOM 0 HH21 ARG A 176 6.314 18.219 -8.595 1.00 0.00 H new ATOM 0 HH22 ARG A 176 6.844 17.017 -9.776 1.00 0.00 H new ATOM 2564 N VAL A 177 1.415 14.747 -2.112 1.00 0.00 N ATOM 2565 CA VAL A 177 0.415 14.484 -1.124 1.00 0.00 C ATOM 2566 C VAL A 177 -0.917 14.898 -1.717 1.00 0.00 C ATOM 2567 O VAL A 177 -1.102 16.052 -2.106 1.00 0.00 O ATOM 2568 CB VAL A 177 0.684 15.258 0.183 1.00 0.00 C ATOM 2569 CG1 VAL A 177 -0.524 15.207 1.107 1.00 0.00 C ATOM 2570 CG2 VAL A 177 1.915 14.702 0.882 1.00 0.00 C ATOM 0 H VAL A 177 2.039 15.524 -1.894 1.00 0.00 H new ATOM 0 HA VAL A 177 0.421 13.425 -0.865 1.00 0.00 H new ATOM 0 HB VAL A 177 0.868 16.302 -0.071 1.00 0.00 H new ATOM 0 HG11 VAL A 177 -0.307 15.760 2.021 1.00 0.00 H new ATOM 0 HG12 VAL A 177 -1.383 15.654 0.607 1.00 0.00 H new ATOM 0 HG13 VAL A 177 -0.748 14.170 1.356 1.00 0.00 H new ATOM 0 HG21 VAL A 177 2.093 15.258 1.803 1.00 0.00 H new ATOM 0 HG22 VAL A 177 1.755 13.650 1.118 1.00 0.00 H new ATOM 0 HG23 VAL A 177 2.781 14.799 0.227 1.00 0.00 H new ATOM 2580 N GLY A 178 -1.848 13.956 -1.785 1.00 0.00 N ATOM 2581 CA GLY A 178 -3.152 14.245 -2.347 1.00 0.00 C ATOM 2582 C GLY A 178 -3.358 13.560 -3.681 1.00 0.00 C ATOM 2583 O GLY A 178 -4.479 13.490 -4.186 1.00 0.00 O ATOM 0 H GLY A 178 -1.723 12.997 -1.461 1.00 0.00 H new ATOM 0 HA2 GLY A 178 -3.926 13.923 -1.651 1.00 0.00 H new ATOM 0 HA3 GLY A 178 -3.263 15.322 -2.471 1.00 0.00 H new ATOM 2587 N ASP A 179 -2.272 13.053 -4.252 1.00 0.00 N ATOM 2588 CA ASP A 179 -2.336 12.360 -5.530 1.00 0.00 C ATOM 2589 C ASP A 179 -3.040 11.023 -5.382 1.00 0.00 C ATOM 2590 O ASP A 179 -2.710 10.233 -4.498 1.00 0.00 O ATOM 2591 CB ASP A 179 -0.935 12.125 -6.089 1.00 0.00 C ATOM 2592 CG ASP A 179 -0.344 13.362 -6.737 1.00 0.00 C ATOM 2593 OD1 ASP A 179 -0.757 14.481 -6.368 1.00 0.00 O ATOM 2594 OD2 ASP A 179 0.535 13.210 -7.611 1.00 0.00 O ATOM 0 H ASP A 179 -1.337 13.110 -3.849 1.00 0.00 H new ATOM 0 HA ASP A 179 -2.899 12.991 -6.218 1.00 0.00 H new ATOM 0 HB2 ASP A 179 -0.279 11.794 -5.284 1.00 0.00 H new ATOM 0 HB3 ASP A 179 -0.972 11.319 -6.822 1.00 0.00 H new ATOM 2599 N ASP A 180 -4.007 10.773 -6.247 1.00 0.00 N ATOM 2600 CA ASP A 180 -4.729 9.517 -6.215 1.00 0.00 C ATOM 2601 C ASP A 180 -3.839 8.406 -6.754 1.00 0.00 C ATOM 2602 O ASP A 180 -3.463 8.413 -7.925 1.00 0.00 O ATOM 2603 CB ASP A 180 -6.010 9.619 -7.037 1.00 0.00 C ATOM 2604 CG ASP A 180 -6.918 10.727 -6.544 1.00 0.00 C ATOM 2605 OD1 ASP A 180 -7.755 10.458 -5.656 1.00 0.00 O ATOM 2606 OD2 ASP A 180 -6.793 11.866 -7.045 1.00 0.00 O ATOM 0 H ASP A 180 -4.308 11.420 -6.976 1.00 0.00 H new ATOM 0 HA ASP A 180 -5.003 9.288 -5.185 1.00 0.00 H new ATOM 0 HB2 ASP A 180 -5.756 9.797 -8.082 1.00 0.00 H new ATOM 0 HB3 ASP A 180 -6.543 8.669 -6.996 1.00 0.00 H new ATOM 2611 N LEU A 181 -3.500 7.456 -5.894 1.00 0.00 N ATOM 2612 CA LEU A 181 -2.631 6.356 -6.276 1.00 0.00 C ATOM 2613 C LEU A 181 -3.387 5.083 -6.591 1.00 0.00 C ATOM 2614 O LEU A 181 -4.443 4.803 -6.033 1.00 0.00 O ATOM 2615 CB LEU A 181 -1.652 6.050 -5.149 1.00 0.00 C ATOM 2616 CG LEU A 181 -0.830 7.236 -4.654 1.00 0.00 C ATOM 2617 CD1 LEU A 181 0.136 6.792 -3.567 1.00 0.00 C ATOM 2618 CD2 LEU A 181 -0.077 7.881 -5.806 1.00 0.00 C ATOM 0 H LEU A 181 -3.816 7.427 -4.924 1.00 0.00 H new ATOM 0 HA LEU A 181 -2.114 6.680 -7.179 1.00 0.00 H new ATOM 0 HB2 LEU A 181 -2.210 5.640 -4.307 1.00 0.00 H new ATOM 0 HB3 LEU A 181 -0.968 5.272 -5.487 1.00 0.00 H new ATOM 0 HG LEU A 181 -1.510 7.977 -4.232 1.00 0.00 H new ATOM 0 HD11 LEU A 181 0.716 7.649 -3.223 1.00 0.00 H new ATOM 0 HD12 LEU A 181 -0.424 6.374 -2.731 1.00 0.00 H new ATOM 0 HD13 LEU A 181 0.810 6.034 -3.967 1.00 0.00 H new ATOM 0 HD21 LEU A 181 0.504 8.725 -5.434 1.00 0.00 H new ATOM 0 HD22 LEU A 181 0.594 7.150 -6.257 1.00 0.00 H new ATOM 0 HD23 LEU A 181 -0.788 8.231 -6.554 1.00 0.00 H new ATOM 2630 N ILE A 182 -2.808 4.309 -7.487 1.00 0.00 N ATOM 2631 CA ILE A 182 -3.348 3.023 -7.854 1.00 0.00 C ATOM 2632 C ILE A 182 -2.362 1.970 -7.401 1.00 0.00 C ATOM 2633 O ILE A 182 -1.250 1.881 -7.922 1.00 0.00 O ATOM 2634 CB ILE A 182 -3.599 2.899 -9.369 1.00 0.00 C ATOM 2635 CG1 ILE A 182 -4.826 3.727 -9.762 1.00 0.00 C ATOM 2636 CG2 ILE A 182 -3.782 1.435 -9.759 1.00 0.00 C ATOM 2637 CD1 ILE A 182 -4.934 3.994 -11.247 1.00 0.00 C ATOM 0 H ILE A 182 -1.950 4.557 -7.979 1.00 0.00 H new ATOM 0 HA ILE A 182 -4.317 2.894 -7.372 1.00 0.00 H new ATOM 0 HB ILE A 182 -2.733 3.285 -9.907 1.00 0.00 H new ATOM 0 HG12 ILE A 182 -5.725 3.207 -9.430 1.00 0.00 H new ATOM 0 HG13 ILE A 182 -4.794 4.679 -9.233 1.00 0.00 H new ATOM 0 HG21 ILE A 182 -3.958 1.364 -10.832 1.00 0.00 H new ATOM 0 HG22 ILE A 182 -2.883 0.875 -9.501 1.00 0.00 H new ATOM 0 HG23 ILE A 182 -4.635 1.019 -9.223 1.00 0.00 H new ATOM 0 HD11 ILE A 182 -5.828 4.585 -11.446 1.00 0.00 H new ATOM 0 HD12 ILE A 182 -4.054 4.542 -11.583 1.00 0.00 H new ATOM 0 HD13 ILE A 182 -4.998 3.047 -11.783 1.00 0.00 H new ATOM 2649 N LEU A 183 -2.767 1.175 -6.439 1.00 0.00 N ATOM 2650 CA LEU A 183 -1.893 0.158 -5.902 1.00 0.00 C ATOM 2651 C LEU A 183 -2.071 -1.177 -6.598 1.00 0.00 C ATOM 2652 O LEU A 183 -3.190 -1.611 -6.866 1.00 0.00 O ATOM 2653 CB LEU A 183 -2.134 0.019 -4.406 1.00 0.00 C ATOM 2654 CG LEU A 183 -1.486 1.106 -3.544 1.00 0.00 C ATOM 2655 CD1 LEU A 183 -1.973 2.492 -3.948 1.00 0.00 C ATOM 2656 CD2 LEU A 183 -1.773 0.846 -2.074 1.00 0.00 C ATOM 0 H LEU A 183 -3.693 1.212 -6.013 1.00 0.00 H new ATOM 0 HA LEU A 183 -0.864 0.471 -6.080 1.00 0.00 H new ATOM 0 HB2 LEU A 183 -3.209 0.024 -4.224 1.00 0.00 H new ATOM 0 HB3 LEU A 183 -1.760 -0.952 -4.081 1.00 0.00 H new ATOM 0 HG LEU A 183 -0.408 1.073 -3.705 1.00 0.00 H new ATOM 0 HD11 LEU A 183 -1.496 3.243 -3.319 1.00 0.00 H new ATOM 0 HD12 LEU A 183 -1.718 2.678 -4.991 1.00 0.00 H new ATOM 0 HD13 LEU A 183 -3.054 2.548 -3.823 1.00 0.00 H new ATOM 0 HD21 LEU A 183 -1.308 1.624 -1.469 1.00 0.00 H new ATOM 0 HD22 LEU A 183 -2.850 0.852 -1.907 1.00 0.00 H new ATOM 0 HD23 LEU A 183 -1.367 -0.125 -1.790 1.00 0.00 H new ATOM 2668 N VAL A 184 -0.948 -1.820 -6.888 1.00 0.00 N ATOM 2669 CA VAL A 184 -0.948 -3.112 -7.549 1.00 0.00 C ATOM 2670 C VAL A 184 -0.095 -4.106 -6.786 1.00 0.00 C ATOM 2671 O VAL A 184 1.082 -3.855 -6.522 1.00 0.00 O ATOM 2672 CB VAL A 184 -0.410 -3.012 -8.989 1.00 0.00 C ATOM 2673 CG1 VAL A 184 -0.301 -4.394 -9.616 1.00 0.00 C ATOM 2674 CG2 VAL A 184 -1.293 -2.106 -9.827 1.00 0.00 C ATOM 0 H VAL A 184 -0.018 -1.461 -6.672 1.00 0.00 H new ATOM 0 HA VAL A 184 -1.983 -3.452 -7.576 1.00 0.00 H new ATOM 0 HB VAL A 184 0.588 -2.575 -8.955 1.00 0.00 H new ATOM 0 HG11 VAL A 184 0.081 -4.303 -10.633 1.00 0.00 H new ATOM 0 HG12 VAL A 184 0.380 -5.008 -9.027 1.00 0.00 H new ATOM 0 HG13 VAL A 184 -1.285 -4.862 -9.638 1.00 0.00 H new ATOM 0 HG21 VAL A 184 -0.897 -2.048 -10.841 1.00 0.00 H new ATOM 0 HG22 VAL A 184 -2.305 -2.509 -9.856 1.00 0.00 H new ATOM 0 HG23 VAL A 184 -1.312 -1.109 -9.387 1.00 0.00 H new ATOM 2684 N SER A 185 -0.687 -5.236 -6.433 1.00 0.00 N ATOM 2685 CA SER A 185 0.036 -6.271 -5.723 1.00 0.00 C ATOM 2686 C SER A 185 1.128 -6.827 -6.615 1.00 0.00 C ATOM 2687 O SER A 185 0.861 -7.277 -7.724 1.00 0.00 O ATOM 2688 CB SER A 185 -0.906 -7.394 -5.298 1.00 0.00 C ATOM 2689 OG SER A 185 -0.190 -8.458 -4.693 1.00 0.00 O ATOM 0 H SER A 185 -1.664 -5.456 -6.627 1.00 0.00 H new ATOM 0 HA SER A 185 0.479 -5.836 -4.827 1.00 0.00 H new ATOM 0 HB2 SER A 185 -1.647 -7.006 -4.599 1.00 0.00 H new ATOM 0 HB3 SER A 185 -1.450 -7.765 -6.167 1.00 0.00 H new ATOM 0 HG SER A 185 0.149 -8.169 -3.820 1.00 0.00 H new ATOM 2695 N VAL A 186 2.357 -6.786 -6.140 1.00 0.00 N ATOM 2696 CA VAL A 186 3.469 -7.292 -6.917 1.00 0.00 C ATOM 2697 C VAL A 186 3.380 -8.809 -7.080 1.00 0.00 C ATOM 2698 O VAL A 186 3.776 -9.356 -8.110 1.00 0.00 O ATOM 2699 CB VAL A 186 4.819 -6.934 -6.265 1.00 0.00 C ATOM 2700 CG1 VAL A 186 5.972 -7.495 -7.082 1.00 0.00 C ATOM 2701 CG2 VAL A 186 4.955 -5.426 -6.103 1.00 0.00 C ATOM 0 H VAL A 186 2.609 -6.410 -5.226 1.00 0.00 H new ATOM 0 HA VAL A 186 3.412 -6.820 -7.898 1.00 0.00 H new ATOM 0 HB VAL A 186 4.852 -7.386 -5.274 1.00 0.00 H new ATOM 0 HG11 VAL A 186 6.917 -7.232 -6.606 1.00 0.00 H new ATOM 0 HG12 VAL A 186 5.884 -8.580 -7.139 1.00 0.00 H new ATOM 0 HG13 VAL A 186 5.943 -7.076 -8.088 1.00 0.00 H new ATOM 0 HG21 VAL A 186 5.915 -5.195 -5.641 1.00 0.00 H new ATOM 0 HG22 VAL A 186 4.899 -4.948 -7.081 1.00 0.00 H new ATOM 0 HG23 VAL A 186 4.149 -5.054 -5.471 1.00 0.00 H new ATOM 2711 N SER A 187 2.858 -9.476 -6.065 1.00 0.00 N ATOM 2712 CA SER A 187 2.756 -10.926 -6.082 1.00 0.00 C ATOM 2713 C SER A 187 1.584 -11.428 -6.916 1.00 0.00 C ATOM 2714 O SER A 187 1.710 -12.429 -7.622 1.00 0.00 O ATOM 2715 CB SER A 187 2.619 -11.458 -4.656 1.00 0.00 C ATOM 2716 OG SER A 187 2.505 -12.871 -4.648 1.00 0.00 O ATOM 0 H SER A 187 2.498 -9.037 -5.218 1.00 0.00 H new ATOM 0 HA SER A 187 3.671 -11.297 -6.543 1.00 0.00 H new ATOM 0 HB2 SER A 187 3.485 -11.156 -4.067 1.00 0.00 H new ATOM 0 HB3 SER A 187 1.742 -11.016 -4.182 1.00 0.00 H new ATOM 0 HG SER A 187 2.420 -13.187 -3.724 1.00 0.00 H new ATOM 2722 N SER A 188 0.448 -10.746 -6.841 1.00 0.00 N ATOM 2723 CA SER A 188 -0.738 -11.190 -7.564 1.00 0.00 C ATOM 2724 C SER A 188 -1.159 -10.238 -8.679 1.00 0.00 C ATOM 2725 O SER A 188 -2.217 -10.424 -9.281 1.00 0.00 O ATOM 2726 CB SER A 188 -1.888 -11.373 -6.581 1.00 0.00 C ATOM 2727 OG SER A 188 -1.580 -12.363 -5.614 1.00 0.00 O ATOM 0 H SER A 188 0.322 -9.894 -6.294 1.00 0.00 H new ATOM 0 HA SER A 188 -0.484 -12.135 -8.043 1.00 0.00 H new ATOM 0 HB2 SER A 188 -2.099 -10.427 -6.083 1.00 0.00 H new ATOM 0 HB3 SER A 188 -2.791 -11.657 -7.122 1.00 0.00 H new ATOM 0 HG SER A 188 -1.866 -12.055 -4.728 1.00 0.00 H new ATOM 2733 N GLU A 189 -0.338 -9.232 -8.941 1.00 0.00 N ATOM 2734 CA GLU A 189 -0.614 -8.255 -9.994 1.00 0.00 C ATOM 2735 C GLU A 189 -2.063 -7.765 -9.973 1.00 0.00 C ATOM 2736 O GLU A 189 -2.626 -7.433 -11.018 1.00 0.00 O ATOM 2737 CB GLU A 189 -0.278 -8.847 -11.368 1.00 0.00 C ATOM 2738 CG GLU A 189 -1.288 -9.862 -11.888 1.00 0.00 C ATOM 2739 CD GLU A 189 -0.833 -11.296 -11.689 1.00 0.00 C ATOM 2740 OE1 GLU A 189 0.309 -11.615 -12.082 1.00 0.00 O ATOM 2741 OE2 GLU A 189 -1.619 -12.099 -11.144 1.00 0.00 O ATOM 0 H GLU A 189 0.533 -9.067 -8.436 1.00 0.00 H new ATOM 0 HA GLU A 189 0.022 -7.390 -9.803 1.00 0.00 H new ATOM 0 HB2 GLU A 189 -0.197 -8.034 -12.089 1.00 0.00 H new ATOM 0 HB3 GLU A 189 0.701 -9.324 -11.314 1.00 0.00 H new ATOM 0 HG2 GLU A 189 -2.241 -9.714 -11.380 1.00 0.00 H new ATOM 0 HG3 GLU A 189 -1.462 -9.684 -12.949 1.00 0.00 H new ATOM 2748 N ARG A 190 -2.658 -7.696 -8.790 1.00 0.00 N ATOM 2749 CA ARG A 190 -4.036 -7.243 -8.670 1.00 0.00 C ATOM 2750 C ARG A 190 -4.106 -5.931 -7.910 1.00 0.00 C ATOM 2751 O ARG A 190 -3.388 -5.728 -6.932 1.00 0.00 O ATOM 2752 CB ARG A 190 -4.896 -8.298 -7.981 1.00 0.00 C ATOM 2753 CG ARG A 190 -5.359 -9.393 -8.919 1.00 0.00 C ATOM 2754 CD ARG A 190 -5.706 -10.649 -8.165 1.00 0.00 C ATOM 2755 NE ARG A 190 -5.802 -11.785 -9.059 1.00 0.00 N ATOM 2756 CZ ARG A 190 -6.576 -12.822 -8.829 1.00 0.00 C ATOM 2757 NH1 ARG A 190 -7.310 -12.876 -7.726 1.00 0.00 N ATOM 2758 NH2 ARG A 190 -6.619 -13.825 -9.695 1.00 0.00 N ATOM 0 H ARG A 190 -2.212 -7.946 -7.907 1.00 0.00 H new ATOM 0 HA ARG A 190 -4.425 -7.083 -9.675 1.00 0.00 H new ATOM 0 HB2 ARG A 190 -4.328 -8.744 -7.164 1.00 0.00 H new ATOM 0 HB3 ARG A 190 -5.767 -7.815 -7.538 1.00 0.00 H new ATOM 0 HG2 ARG A 190 -6.229 -9.051 -9.480 1.00 0.00 H new ATOM 0 HG3 ARG A 190 -4.576 -9.607 -9.646 1.00 0.00 H new ATOM 0 HD2 ARG A 190 -4.948 -10.843 -7.406 1.00 0.00 H new ATOM 0 HD3 ARG A 190 -6.653 -10.513 -7.642 1.00 0.00 H new ATOM 0 HE ARG A 190 -5.240 -11.780 -9.910 1.00 0.00 H new ATOM 0 HH11 ARG A 190 -7.275 -12.111 -7.052 1.00 0.00 H new ATOM 0 HH12 ARG A 190 -7.909 -13.683 -7.551 1.00 0.00 H new ATOM 0 HH21 ARG A 190 -6.051 -13.793 -10.541 1.00 0.00 H new ATOM 0 HH22 ARG A 190 -7.220 -14.629 -9.515 1.00 0.00 H new ATOM 2772 N TYR A 191 -4.986 -5.055 -8.352 1.00 0.00 N ATOM 2773 CA TYR A 191 -5.141 -3.751 -7.731 1.00 0.00 C ATOM 2774 C TYR A 191 -5.810 -3.822 -6.378 1.00 0.00 C ATOM 2775 O TYR A 191 -6.579 -4.739 -6.092 1.00 0.00 O ATOM 2776 CB TYR A 191 -5.998 -2.846 -8.605 1.00 0.00 C ATOM 2777 CG TYR A 191 -5.528 -2.747 -10.030 1.00 0.00 C ATOM 2778 CD1 TYR A 191 -4.585 -1.802 -10.399 1.00 0.00 C ATOM 2779 CD2 TYR A 191 -6.033 -3.591 -11.008 1.00 0.00 C ATOM 2780 CE1 TYR A 191 -4.155 -1.696 -11.707 1.00 0.00 C ATOM 2781 CE2 TYR A 191 -5.609 -3.495 -12.318 1.00 0.00 C ATOM 2782 CZ TYR A 191 -4.669 -2.547 -12.662 1.00 0.00 C ATOM 2783 OH TYR A 191 -4.245 -2.446 -13.968 1.00 0.00 O ATOM 0 H TYR A 191 -5.608 -5.222 -9.143 1.00 0.00 H new ATOM 0 HA TYR A 191 -4.131 -3.358 -7.612 1.00 0.00 H new ATOM 0 HB2 TYR A 191 -7.024 -3.215 -8.596 1.00 0.00 H new ATOM 0 HB3 TYR A 191 -6.015 -1.847 -8.169 1.00 0.00 H new ATOM 0 HD1 TYR A 191 -4.179 -1.137 -9.651 1.00 0.00 H new ATOM 0 HD2 TYR A 191 -6.769 -4.335 -10.740 1.00 0.00 H new ATOM 0 HE1 TYR A 191 -3.421 -0.952 -11.980 1.00 0.00 H new ATOM 0 HE2 TYR A 191 -6.011 -4.159 -13.069 1.00 0.00 H new ATOM 0 HH TYR A 191 -4.703 -3.119 -14.514 1.00 0.00 H new ATOM 2793 N LEU A 192 -5.503 -2.833 -5.549 1.00 0.00 N ATOM 2794 CA LEU A 192 -6.142 -2.704 -4.260 1.00 0.00 C ATOM 2795 C LEU A 192 -7.528 -2.174 -4.550 1.00 0.00 C ATOM 2796 O LEU A 192 -7.828 -1.001 -4.372 1.00 0.00 O ATOM 2797 CB LEU A 192 -5.355 -1.748 -3.362 1.00 0.00 C ATOM 2798 CG LEU A 192 -5.832 -1.667 -1.913 1.00 0.00 C ATOM 2799 CD1 LEU A 192 -5.759 -3.034 -1.248 1.00 0.00 C ATOM 2800 CD2 LEU A 192 -5.004 -0.649 -1.143 1.00 0.00 C ATOM 0 H LEU A 192 -4.813 -2.110 -5.753 1.00 0.00 H new ATOM 0 HA LEU A 192 -6.185 -3.654 -3.727 1.00 0.00 H new ATOM 0 HB2 LEU A 192 -4.308 -2.052 -3.366 1.00 0.00 H new ATOM 0 HB3 LEU A 192 -5.398 -0.750 -3.797 1.00 0.00 H new ATOM 0 HG LEU A 192 -6.873 -1.342 -1.907 1.00 0.00 H new ATOM 0 HD11 LEU A 192 -6.103 -2.956 -0.217 1.00 0.00 H new ATOM 0 HD12 LEU A 192 -6.393 -3.736 -1.789 1.00 0.00 H new ATOM 0 HD13 LEU A 192 -4.729 -3.390 -1.261 1.00 0.00 H new ATOM 0 HD21 LEU A 192 -5.354 -0.601 -0.112 1.00 0.00 H new ATOM 0 HD22 LEU A 192 -3.956 -0.947 -1.157 1.00 0.00 H new ATOM 0 HD23 LEU A 192 -5.108 0.331 -1.608 1.00 0.00 H new ATOM 2812 N HIS A 193 -8.356 -3.063 -5.004 1.00 0.00 N ATOM 2813 CA HIS A 193 -9.679 -2.725 -5.439 1.00 0.00 C ATOM 2814 C HIS A 193 -10.695 -2.467 -4.330 1.00 0.00 C ATOM 2815 O HIS A 193 -10.609 -3.006 -3.226 1.00 0.00 O ATOM 2816 CB HIS A 193 -10.144 -3.860 -6.319 1.00 0.00 C ATOM 2817 CG HIS A 193 -11.444 -3.599 -6.991 1.00 0.00 C ATOM 2818 ND1 HIS A 193 -11.613 -2.665 -7.987 1.00 0.00 N ATOM 2819 CD2 HIS A 193 -12.660 -4.172 -6.798 1.00 0.00 C ATOM 2820 CE1 HIS A 193 -12.894 -2.693 -8.363 1.00 0.00 C ATOM 2821 NE2 HIS A 193 -13.575 -3.593 -7.673 1.00 0.00 N ATOM 0 H HIS A 193 -8.132 -4.055 -5.085 1.00 0.00 H new ATOM 0 HA HIS A 193 -9.620 -1.770 -5.961 1.00 0.00 H new ATOM 0 HB2 HIS A 193 -9.385 -4.055 -7.077 1.00 0.00 H new ATOM 0 HB3 HIS A 193 -10.231 -4.764 -5.716 1.00 0.00 H new ATOM 0 HD1 HIS A 193 -10.888 -2.058 -8.370 1.00 0.00 H new ATOM 0 HD2 HIS A 193 -12.881 -4.950 -6.082 1.00 0.00 H new ATOM 0 HE1 HIS A 193 -13.319 -2.063 -9.130 1.00 0.00 H new ATOM 2829 N LEU A 194 -11.661 -1.615 -4.676 1.00 0.00 N ATOM 2830 CA LEU A 194 -12.769 -1.267 -3.803 1.00 0.00 C ATOM 2831 C LEU A 194 -13.976 -2.071 -4.248 1.00 0.00 C ATOM 2832 O LEU A 194 -14.455 -1.914 -5.372 1.00 0.00 O ATOM 2833 CB LEU A 194 -13.073 0.237 -3.881 1.00 0.00 C ATOM 2834 CG LEU A 194 -14.457 0.663 -3.367 1.00 0.00 C ATOM 2835 CD1 LEU A 194 -14.532 0.556 -1.851 1.00 0.00 C ATOM 2836 CD2 LEU A 194 -14.780 2.082 -3.818 1.00 0.00 C ATOM 0 H LEU A 194 -11.691 -1.145 -5.581 1.00 0.00 H new ATOM 0 HA LEU A 194 -12.516 -1.496 -2.768 1.00 0.00 H new ATOM 0 HB2 LEU A 194 -12.313 0.773 -3.312 1.00 0.00 H new ATOM 0 HB3 LEU A 194 -12.977 0.555 -4.919 1.00 0.00 H new ATOM 0 HG LEU A 194 -15.198 -0.014 -3.791 1.00 0.00 H new ATOM 0 HD11 LEU A 194 -15.522 0.863 -1.513 1.00 0.00 H new ATOM 0 HD12 LEU A 194 -14.350 -0.476 -1.550 1.00 0.00 H new ATOM 0 HD13 LEU A 194 -13.778 1.204 -1.403 1.00 0.00 H new ATOM 0 HD21 LEU A 194 -15.764 2.367 -3.445 1.00 0.00 H new ATOM 0 HD22 LEU A 194 -14.030 2.768 -3.425 1.00 0.00 H new ATOM 0 HD23 LEU A 194 -14.778 2.127 -4.907 1.00 0.00 H new ATOM 2848 N SER A 195 -14.466 -2.926 -3.376 1.00 0.00 N ATOM 2849 CA SER A 195 -15.589 -3.779 -3.711 1.00 0.00 C ATOM 2850 C SER A 195 -16.848 -3.413 -2.949 1.00 0.00 C ATOM 2851 O SER A 195 -16.790 -2.962 -1.812 1.00 0.00 O ATOM 2852 CB SER A 195 -15.212 -5.220 -3.410 1.00 0.00 C ATOM 2853 OG SER A 195 -16.295 -6.096 -3.674 1.00 0.00 O ATOM 0 H SER A 195 -14.105 -3.050 -2.430 1.00 0.00 H new ATOM 0 HA SER A 195 -15.808 -3.644 -4.770 1.00 0.00 H new ATOM 0 HB2 SER A 195 -14.352 -5.508 -4.014 1.00 0.00 H new ATOM 0 HB3 SER A 195 -14.913 -5.311 -2.366 1.00 0.00 H new ATOM 0 HG SER A 195 -16.027 -7.017 -3.474 1.00 0.00 H new ATOM 2859 N TYR A 196 -17.986 -3.589 -3.596 1.00 0.00 N ATOM 2860 CA TYR A 196 -19.250 -3.320 -2.953 1.00 0.00 C ATOM 2861 C TYR A 196 -19.921 -4.630 -2.616 1.00 0.00 C ATOM 2862 O TYR A 196 -20.669 -5.181 -3.425 1.00 0.00 O ATOM 2863 CB TYR A 196 -20.178 -2.479 -3.826 1.00 0.00 C ATOM 2864 CG TYR A 196 -21.468 -2.120 -3.120 1.00 0.00 C ATOM 2865 CD1 TYR A 196 -21.504 -1.086 -2.197 1.00 0.00 C ATOM 2866 CD2 TYR A 196 -22.641 -2.823 -3.362 1.00 0.00 C ATOM 2867 CE1 TYR A 196 -22.669 -0.758 -1.533 1.00 0.00 C ATOM 2868 CE2 TYR A 196 -23.814 -2.501 -2.705 1.00 0.00 C ATOM 2869 CZ TYR A 196 -23.822 -1.468 -1.790 1.00 0.00 C ATOM 2870 OH TYR A 196 -24.987 -1.145 -1.132 1.00 0.00 O ATOM 0 H TYR A 196 -18.057 -3.915 -4.560 1.00 0.00 H new ATOM 0 HA TYR A 196 -19.049 -2.747 -2.048 1.00 0.00 H new ATOM 0 HB2 TYR A 196 -19.663 -1.565 -4.123 1.00 0.00 H new ATOM 0 HB3 TYR A 196 -20.408 -3.027 -4.740 1.00 0.00 H new ATOM 0 HD1 TYR A 196 -20.603 -0.526 -1.994 1.00 0.00 H new ATOM 0 HD2 TYR A 196 -22.637 -3.634 -4.075 1.00 0.00 H new ATOM 0 HE1 TYR A 196 -22.677 0.050 -0.816 1.00 0.00 H new ATOM 0 HE2 TYR A 196 -24.719 -3.055 -2.907 1.00 0.00 H new ATOM 0 HH TYR A 196 -25.706 -1.741 -1.429 1.00 0.00 H new ATOM 2880 N GLY A 197 -19.649 -5.137 -1.427 1.00 0.00 N ATOM 2881 CA GLY A 197 -20.252 -6.381 -1.010 1.00 0.00 C ATOM 2882 C GLY A 197 -21.686 -6.185 -0.589 1.00 0.00 C ATOM 2883 O GLY A 197 -22.223 -5.088 -0.735 1.00 0.00 O ATOM 0 H GLY A 197 -19.023 -4.710 -0.744 1.00 0.00 H new ATOM 0 HA2 GLY A 197 -20.207 -7.101 -1.827 1.00 0.00 H new ATOM 0 HA3 GLY A 197 -19.683 -6.803 -0.182 1.00 0.00 H new ATOM 2887 N ASN A 198 -22.298 -7.258 -0.078 1.00 0.00 N ATOM 2888 CA ASN A 198 -23.696 -7.253 0.376 1.00 0.00 C ATOM 2889 C ASN A 198 -24.349 -5.881 0.247 1.00 0.00 C ATOM 2890 O ASN A 198 -25.139 -5.640 -0.667 1.00 0.00 O ATOM 2891 CB ASN A 198 -23.777 -7.733 1.826 1.00 0.00 C ATOM 2892 CG ASN A 198 -23.192 -9.120 2.007 1.00 0.00 C ATOM 2893 OD1 ASN A 198 -23.205 -9.937 1.087 1.00 0.00 O ATOM 2894 ND2 ASN A 198 -22.675 -9.394 3.199 1.00 0.00 N ATOM 0 H ASN A 198 -21.836 -8.161 0.034 1.00 0.00 H new ATOM 0 HA ASN A 198 -24.246 -7.935 -0.273 1.00 0.00 H new ATOM 0 HB2 ASN A 198 -23.246 -7.031 2.469 1.00 0.00 H new ATOM 0 HB3 ASN A 198 -24.818 -7.736 2.148 1.00 0.00 H new ATOM 0 HD21 ASN A 198 -22.268 -10.312 3.380 1.00 0.00 H new ATOM 0 HD22 ASN A 198 -22.685 -8.687 3.934 1.00 0.00 H new ATOM 2901 N SER A 199 -24.015 -4.988 1.167 1.00 0.00 N ATOM 2902 CA SER A 199 -24.555 -3.636 1.156 1.00 0.00 C ATOM 2903 C SER A 199 -23.529 -2.661 1.707 1.00 0.00 C ATOM 2904 O SER A 199 -23.842 -1.508 2.003 1.00 0.00 O ATOM 2905 CB SER A 199 -25.843 -3.565 1.974 1.00 0.00 C ATOM 2906 OG SER A 199 -26.398 -2.262 1.943 1.00 0.00 O ATOM 0 H SER A 199 -23.370 -5.176 1.934 1.00 0.00 H new ATOM 0 HA SER A 199 -24.786 -3.363 0.126 1.00 0.00 H new ATOM 0 HB2 SER A 199 -26.566 -4.280 1.582 1.00 0.00 H new ATOM 0 HB3 SER A 199 -25.638 -3.852 3.006 1.00 0.00 H new ATOM 0 HG SER A 199 -25.676 -1.599 1.940 1.00 0.00 H new ATOM 2912 N SER A 200 -22.299 -3.136 1.837 1.00 0.00 N ATOM 2913 CA SER A 200 -21.216 -2.319 2.352 1.00 0.00 C ATOM 2914 C SER A 200 -20.026 -2.335 1.403 1.00 0.00 C ATOM 2915 O SER A 200 -20.063 -2.981 0.355 1.00 0.00 O ATOM 2916 CB SER A 200 -20.793 -2.821 3.731 1.00 0.00 C ATOM 2917 OG SER A 200 -20.410 -4.184 3.683 1.00 0.00 O ATOM 0 H SER A 200 -22.028 -4.088 1.591 1.00 0.00 H new ATOM 0 HA SER A 200 -21.572 -1.292 2.438 1.00 0.00 H new ATOM 0 HB2 SER A 200 -19.963 -2.220 4.101 1.00 0.00 H new ATOM 0 HB3 SER A 200 -21.616 -2.696 4.435 1.00 0.00 H new ATOM 0 HG SER A 200 -20.142 -4.480 4.578 1.00 0.00 H new ATOM 2923 N TRP A 201 -18.970 -1.620 1.776 1.00 0.00 N ATOM 2924 CA TRP A 201 -17.770 -1.551 0.954 1.00 0.00 C ATOM 2925 C TRP A 201 -16.634 -2.352 1.571 1.00 0.00 C ATOM 2926 O TRP A 201 -16.390 -2.289 2.777 1.00 0.00 O ATOM 2927 CB TRP A 201 -17.340 -0.098 0.759 1.00 0.00 C ATOM 2928 CG TRP A 201 -18.365 0.725 0.043 1.00 0.00 C ATOM 2929 CD1 TRP A 201 -19.347 1.486 0.610 1.00 0.00 C ATOM 2930 CD2 TRP A 201 -18.517 0.863 -1.372 1.00 0.00 C ATOM 2931 NE1 TRP A 201 -20.097 2.093 -0.367 1.00 0.00 N ATOM 2932 CE2 TRP A 201 -19.607 1.726 -1.593 1.00 0.00 C ATOM 2933 CE3 TRP A 201 -17.835 0.343 -2.476 1.00 0.00 C ATOM 2934 CZ2 TRP A 201 -20.029 2.079 -2.872 1.00 0.00 C ATOM 2935 CZ3 TRP A 201 -18.254 0.694 -3.744 1.00 0.00 C ATOM 2936 CH2 TRP A 201 -19.342 1.556 -3.933 1.00 0.00 C ATOM 0 H TRP A 201 -18.922 -1.081 2.641 1.00 0.00 H new ATOM 0 HA TRP A 201 -18.006 -1.986 -0.017 1.00 0.00 H new ATOM 0 HB2 TRP A 201 -17.139 0.349 1.732 1.00 0.00 H new ATOM 0 HB3 TRP A 201 -16.406 -0.074 0.198 1.00 0.00 H new ATOM 0 HD1 TRP A 201 -19.510 1.595 1.672 1.00 0.00 H new ATOM 0 HE1 TRP A 201 -20.889 2.715 -0.206 1.00 0.00 H new ATOM 0 HE3 TRP A 201 -16.995 -0.322 -2.339 1.00 0.00 H new ATOM 0 HZ2 TRP A 201 -20.869 2.742 -3.021 1.00 0.00 H new ATOM 0 HZ3 TRP A 201 -17.735 0.298 -4.604 1.00 0.00 H new ATOM 0 HH2 TRP A 201 -19.645 1.813 -4.937 1.00 0.00 H new ATOM 2947 N HIS A 202 -15.949 -3.105 0.728 1.00 0.00 N ATOM 2948 CA HIS A 202 -14.836 -3.928 1.155 1.00 0.00 C ATOM 2949 C HIS A 202 -13.619 -3.643 0.299 1.00 0.00 C ATOM 2950 O HIS A 202 -13.693 -2.899 -0.676 1.00 0.00 O ATOM 2951 CB HIS A 202 -15.208 -5.405 1.055 1.00 0.00 C ATOM 2952 CG HIS A 202 -16.587 -5.698 1.559 1.00 0.00 C ATOM 2953 ND1 HIS A 202 -16.883 -6.001 2.869 1.00 0.00 N ATOM 2954 CD2 HIS A 202 -17.770 -5.711 0.897 1.00 0.00 C ATOM 2955 CE1 HIS A 202 -18.209 -6.184 2.959 1.00 0.00 C ATOM 2956 NE2 HIS A 202 -18.793 -6.018 1.789 1.00 0.00 N ATOM 0 H HIS A 202 -16.150 -3.162 -0.270 1.00 0.00 H new ATOM 0 HA HIS A 202 -14.602 -3.691 2.193 1.00 0.00 H new ATOM 0 HB2 HIS A 202 -15.132 -5.723 0.015 1.00 0.00 H new ATOM 0 HB3 HIS A 202 -14.487 -5.994 1.622 1.00 0.00 H new ATOM 0 HD1 HIS A 202 -16.213 -6.073 3.635 1.00 0.00 H new ATOM 0 HD2 HIS A 202 -17.898 -5.514 -0.157 1.00 0.00 H new ATOM 0 HE1 HIS A 202 -18.730 -6.435 3.871 1.00 0.00 H new ATOM 2964 N VAL A 203 -12.497 -4.227 0.678 1.00 0.00 N ATOM 2965 CA VAL A 203 -11.264 -4.048 -0.063 1.00 0.00 C ATOM 2966 C VAL A 203 -10.668 -5.398 -0.418 1.00 0.00 C ATOM 2967 O VAL A 203 -10.559 -6.284 0.428 1.00 0.00 O ATOM 2968 CB VAL A 203 -10.235 -3.218 0.730 1.00 0.00 C ATOM 2969 CG1 VAL A 203 -9.947 -3.855 2.082 1.00 0.00 C ATOM 2970 CG2 VAL A 203 -8.954 -3.051 -0.075 1.00 0.00 C ATOM 0 H VAL A 203 -12.415 -4.830 1.496 1.00 0.00 H new ATOM 0 HA VAL A 203 -11.505 -3.502 -0.975 1.00 0.00 H new ATOM 0 HB VAL A 203 -10.659 -2.230 0.911 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -9.218 -3.250 2.621 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -10.869 -3.914 2.660 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -9.547 -4.858 1.934 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -8.238 -2.463 0.499 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -8.529 -4.031 -0.290 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -9.177 -2.539 -1.011 1.00 0.00 H new ATOM 2980 N ASP A 204 -10.289 -5.552 -1.678 1.00 0.00 N ATOM 2981 CA ASP A 204 -9.706 -6.797 -2.148 1.00 0.00 C ATOM 2982 C ASP A 204 -8.721 -6.536 -3.273 1.00 0.00 C ATOM 2983 O ASP A 204 -8.605 -5.415 -3.769 1.00 0.00 O ATOM 2984 CB ASP A 204 -10.802 -7.742 -2.647 1.00 0.00 C ATOM 2985 CG ASP A 204 -11.547 -7.183 -3.847 1.00 0.00 C ATOM 2986 OD1 ASP A 204 -10.927 -7.049 -4.922 1.00 0.00 O ATOM 2987 OD2 ASP A 204 -12.750 -6.887 -3.710 1.00 0.00 O ATOM 0 H ASP A 204 -10.375 -4.829 -2.393 1.00 0.00 H new ATOM 0 HA ASP A 204 -9.180 -7.259 -1.313 1.00 0.00 H new ATOM 0 HB2 ASP A 204 -10.357 -8.701 -2.913 1.00 0.00 H new ATOM 0 HB3 ASP A 204 -11.509 -7.932 -1.840 1.00 0.00 H new ATOM 2992 N ALA A 205 -8.016 -7.582 -3.671 1.00 0.00 N ATOM 2993 CA ALA A 205 -7.064 -7.489 -4.759 1.00 0.00 C ATOM 2994 C ALA A 205 -7.703 -8.013 -6.028 1.00 0.00 C ATOM 2995 O ALA A 205 -7.696 -9.213 -6.291 1.00 0.00 O ATOM 2996 CB ALA A 205 -5.803 -8.266 -4.427 1.00 0.00 C ATOM 0 H ALA A 205 -8.088 -8.509 -3.252 1.00 0.00 H new ATOM 0 HA ALA A 205 -6.783 -6.446 -4.908 1.00 0.00 H new ATOM 0 HB1 ALA A 205 -5.098 -8.186 -5.254 1.00 0.00 H new ATOM 0 HB2 ALA A 205 -5.350 -7.856 -3.524 1.00 0.00 H new ATOM 0 HB3 ALA A 205 -6.054 -9.314 -4.264 1.00 0.00 H new ATOM 3002 N ALA A 206 -8.258 -7.109 -6.806 1.00 0.00 N ATOM 3003 CA ALA A 206 -8.938 -7.488 -8.022 1.00 0.00 C ATOM 3004 C ALA A 206 -8.227 -6.968 -9.262 1.00 0.00 C ATOM 3005 O ALA A 206 -7.250 -6.225 -9.168 1.00 0.00 O ATOM 3006 CB ALA A 206 -10.362 -6.976 -7.957 1.00 0.00 C ATOM 0 H ALA A 206 -8.251 -6.107 -6.617 1.00 0.00 H new ATOM 0 HA ALA A 206 -8.936 -8.575 -8.103 1.00 0.00 H new ATOM 0 HB1 ALA A 206 -10.891 -7.254 -8.869 1.00 0.00 H new ATOM 0 HB2 ALA A 206 -10.867 -7.415 -7.097 1.00 0.00 H new ATOM 0 HB3 ALA A 206 -10.354 -5.890 -7.859 1.00 0.00 H new ATOM 3012 N PHE A 207 -8.729 -7.363 -10.424 1.00 0.00 N ATOM 3013 CA PHE A 207 -8.147 -6.948 -11.690 1.00 0.00 C ATOM 3014 C PHE A 207 -8.667 -5.582 -12.108 1.00 0.00 C ATOM 3015 O PHE A 207 -8.425 -5.129 -13.227 1.00 0.00 O ATOM 3016 CB PHE A 207 -8.463 -7.978 -12.766 1.00 0.00 C ATOM 3017 CG PHE A 207 -7.852 -9.318 -12.488 1.00 0.00 C ATOM 3018 CD1 PHE A 207 -6.481 -9.490 -12.568 1.00 0.00 C ATOM 3019 CD2 PHE A 207 -8.643 -10.402 -12.144 1.00 0.00 C ATOM 3020 CE1 PHE A 207 -5.909 -10.721 -12.313 1.00 0.00 C ATOM 3021 CE2 PHE A 207 -8.077 -11.636 -11.887 1.00 0.00 C ATOM 3022 CZ PHE A 207 -6.707 -11.795 -11.971 1.00 0.00 C ATOM 0 H PHE A 207 -9.542 -7.973 -10.515 1.00 0.00 H new ATOM 0 HA PHE A 207 -7.067 -6.876 -11.564 1.00 0.00 H new ATOM 0 HB2 PHE A 207 -9.544 -8.088 -12.850 1.00 0.00 H new ATOM 0 HB3 PHE A 207 -8.104 -7.613 -13.728 1.00 0.00 H new ATOM 0 HD1 PHE A 207 -5.852 -8.653 -12.833 1.00 0.00 H new ATOM 0 HD2 PHE A 207 -9.714 -10.281 -12.076 1.00 0.00 H new ATOM 0 HE1 PHE A 207 -4.838 -10.844 -12.381 1.00 0.00 H new ATOM 0 HE2 PHE A 207 -8.704 -12.474 -11.621 1.00 0.00 H new ATOM 0 HZ PHE A 207 -6.261 -12.758 -11.770 1.00 0.00 H new ATOM 3032 N GLN A 208 -9.380 -4.927 -11.198 1.00 0.00 N ATOM 3033 CA GLN A 208 -9.936 -3.607 -11.464 1.00 0.00 C ATOM 3034 C GLN A 208 -9.304 -2.567 -10.549 1.00 0.00 C ATOM 3035 O GLN A 208 -9.122 -2.802 -9.355 1.00 0.00 O ATOM 3036 CB GLN A 208 -11.451 -3.628 -11.280 1.00 0.00 C ATOM 3037 CG GLN A 208 -12.147 -4.701 -12.103 1.00 0.00 C ATOM 3038 CD GLN A 208 -11.898 -4.556 -13.593 1.00 0.00 C ATOM 3039 OE1 GLN A 208 -11.876 -5.544 -14.328 1.00 0.00 O ATOM 3040 NE2 GLN A 208 -11.714 -3.322 -14.050 1.00 0.00 N ATOM 0 H GLN A 208 -9.586 -5.291 -10.268 1.00 0.00 H new ATOM 0 HA GLN A 208 -9.712 -3.337 -12.496 1.00 0.00 H new ATOM 0 HB2 GLN A 208 -11.679 -3.785 -10.226 1.00 0.00 H new ATOM 0 HB3 GLN A 208 -11.856 -2.653 -11.552 1.00 0.00 H new ATOM 0 HG2 GLN A 208 -11.804 -5.682 -11.776 1.00 0.00 H new ATOM 0 HG3 GLN A 208 -13.220 -4.659 -11.913 1.00 0.00 H new ATOM 0 HE21 GLN A 208 -11.740 -2.531 -13.407 1.00 0.00 H new ATOM 0 HE22 GLN A 208 -11.547 -3.166 -15.044 1.00 0.00 H new ATOM 3049 N GLN A 209 -8.971 -1.418 -11.124 1.00 0.00 N ATOM 3050 CA GLN A 209 -8.329 -0.343 -10.378 1.00 0.00 C ATOM 3051 C GLN A 209 -9.222 0.257 -9.320 1.00 0.00 C ATOM 3052 O GLN A 209 -10.400 -0.075 -9.188 1.00 0.00 O ATOM 3053 CB GLN A 209 -7.898 0.782 -11.311 1.00 0.00 C ATOM 3054 CG GLN A 209 -6.671 0.462 -12.138 1.00 0.00 C ATOM 3055 CD GLN A 209 -6.380 1.532 -13.167 1.00 0.00 C ATOM 3056 OE1 GLN A 209 -7.288 2.207 -13.651 1.00 0.00 O ATOM 3057 NE2 GLN A 209 -5.108 1.691 -13.514 1.00 0.00 N ATOM 0 H GLN A 209 -9.136 -1.206 -12.108 1.00 0.00 H new ATOM 0 HA GLN A 209 -7.468 -0.801 -9.892 1.00 0.00 H new ATOM 0 HB2 GLN A 209 -8.724 1.020 -11.982 1.00 0.00 H new ATOM 0 HB3 GLN A 209 -7.701 1.676 -10.719 1.00 0.00 H new ATOM 0 HG2 GLN A 209 -5.810 0.350 -11.479 1.00 0.00 H new ATOM 0 HG3 GLN A 209 -6.813 -0.494 -12.641 1.00 0.00 H new ATOM 0 HE21 GLN A 209 -4.387 1.110 -13.088 1.00 0.00 H new ATOM 0 HE22 GLN A 209 -4.853 2.395 -14.207 1.00 0.00 H new ATOM 3066 N THR A 210 -8.612 1.158 -8.583 1.00 0.00 N ATOM 3067 CA THR A 210 -9.256 1.899 -7.531 1.00 0.00 C ATOM 3068 C THR A 210 -8.341 3.019 -7.129 1.00 0.00 C ATOM 3069 O THR A 210 -7.203 2.782 -6.723 1.00 0.00 O ATOM 3070 CB THR A 210 -9.569 1.049 -6.287 1.00 0.00 C ATOM 3071 OG1 THR A 210 -10.577 0.081 -6.596 1.00 0.00 O ATOM 3072 CG2 THR A 210 -10.040 1.932 -5.135 1.00 0.00 C ATOM 0 H THR A 210 -7.628 1.399 -8.705 1.00 0.00 H new ATOM 0 HA THR A 210 -10.210 2.258 -7.917 1.00 0.00 H new ATOM 0 HB THR A 210 -8.656 0.536 -5.983 1.00 0.00 H new ATOM 0 HG1 THR A 210 -10.877 0.205 -7.520 1.00 0.00 H new ATOM 0 HG21 THR A 210 -10.256 1.311 -4.265 1.00 0.00 H new ATOM 0 HG22 THR A 210 -9.259 2.650 -4.884 1.00 0.00 H new ATOM 0 HG23 THR A 210 -10.942 2.467 -5.432 1.00 0.00 H new ATOM 3080 N LEU A 211 -8.819 4.239 -7.249 1.00 0.00 N ATOM 3081 CA LEU A 211 -8.018 5.382 -6.875 1.00 0.00 C ATOM 3082 C LEU A 211 -7.948 5.494 -5.360 1.00 0.00 C ATOM 3083 O LEU A 211 -8.974 5.499 -4.677 1.00 0.00 O ATOM 3084 CB LEU A 211 -8.591 6.663 -7.486 1.00 0.00 C ATOM 3085 CG LEU A 211 -8.798 6.621 -9.004 1.00 0.00 C ATOM 3086 CD1 LEU A 211 -9.210 7.989 -9.524 1.00 0.00 C ATOM 3087 CD2 LEU A 211 -7.537 6.137 -9.708 1.00 0.00 C ATOM 0 H LEU A 211 -9.750 4.463 -7.600 1.00 0.00 H new ATOM 0 HA LEU A 211 -7.008 5.245 -7.262 1.00 0.00 H new ATOM 0 HB2 LEU A 211 -9.548 6.878 -7.010 1.00 0.00 H new ATOM 0 HB3 LEU A 211 -7.923 7.491 -7.248 1.00 0.00 H new ATOM 0 HG LEU A 211 -9.600 5.915 -9.220 1.00 0.00 H new ATOM 0 HD11 LEU A 211 -9.352 7.940 -10.604 1.00 0.00 H new ATOM 0 HD12 LEU A 211 -10.142 8.293 -9.048 1.00 0.00 H new ATOM 0 HD13 LEU A 211 -8.431 8.716 -9.293 1.00 0.00 H new ATOM 0 HD21 LEU A 211 -7.707 6.115 -10.784 1.00 0.00 H new ATOM 0 HD22 LEU A 211 -6.713 6.814 -9.484 1.00 0.00 H new ATOM 0 HD23 LEU A 211 -7.288 5.135 -9.360 1.00 0.00 H new ATOM 3099 N TRP A 212 -6.730 5.586 -4.845 1.00 0.00 N ATOM 3100 CA TRP A 212 -6.510 5.703 -3.412 1.00 0.00 C ATOM 3101 C TRP A 212 -5.904 7.040 -3.076 1.00 0.00 C ATOM 3102 O TRP A 212 -5.141 7.604 -3.850 1.00 0.00 O ATOM 3103 CB TRP A 212 -5.605 4.591 -2.911 1.00 0.00 C ATOM 3104 CG TRP A 212 -6.256 3.264 -3.014 1.00 0.00 C ATOM 3105 CD1 TRP A 212 -6.114 2.367 -4.022 1.00 0.00 C ATOM 3106 CD2 TRP A 212 -7.179 2.696 -2.087 1.00 0.00 C ATOM 3107 NE1 TRP A 212 -6.887 1.267 -3.782 1.00 0.00 N ATOM 3108 CE2 TRP A 212 -7.554 1.442 -2.597 1.00 0.00 C ATOM 3109 CE3 TRP A 212 -7.721 3.125 -0.874 1.00 0.00 C ATOM 3110 CZ2 TRP A 212 -8.454 0.607 -1.935 1.00 0.00 C ATOM 3111 CZ3 TRP A 212 -8.612 2.299 -0.215 1.00 0.00 C ATOM 3112 CH2 TRP A 212 -8.972 1.051 -0.746 1.00 0.00 C ATOM 0 H TRP A 212 -5.876 5.582 -5.402 1.00 0.00 H new ATOM 0 HA TRP A 212 -7.478 5.617 -2.918 1.00 0.00 H new ATOM 0 HB2 TRP A 212 -4.680 4.588 -3.487 1.00 0.00 H new ATOM 0 HB3 TRP A 212 -5.333 4.783 -1.873 1.00 0.00 H new ATOM 0 HD1 TRP A 212 -5.482 2.503 -4.887 1.00 0.00 H new ATOM 0 HE1 TRP A 212 -6.957 0.448 -4.386 1.00 0.00 H new ATOM 0 HE3 TRP A 212 -7.449 4.084 -0.458 1.00 0.00 H new ATOM 0 HZ2 TRP A 212 -8.732 -0.353 -2.344 1.00 0.00 H new ATOM 0 HZ3 TRP A 212 -9.038 2.619 0.724 1.00 0.00 H new ATOM 0 HH2 TRP A 212 -9.671 0.428 -0.207 1.00 0.00 H new ATOM 3123 N SER A 213 -6.260 7.549 -1.920 1.00 0.00 N ATOM 3124 CA SER A 213 -5.760 8.824 -1.468 1.00 0.00 C ATOM 3125 C SER A 213 -4.884 8.613 -0.252 1.00 0.00 C ATOM 3126 O SER A 213 -5.377 8.434 0.862 1.00 0.00 O ATOM 3127 CB SER A 213 -6.918 9.762 -1.134 1.00 0.00 C ATOM 3128 OG SER A 213 -7.774 9.936 -2.250 1.00 0.00 O ATOM 0 H SER A 213 -6.901 7.093 -1.270 1.00 0.00 H new ATOM 0 HA SER A 213 -5.171 9.283 -2.262 1.00 0.00 H new ATOM 0 HB2 SER A 213 -7.486 9.359 -0.296 1.00 0.00 H new ATOM 0 HB3 SER A 213 -6.527 10.729 -0.818 1.00 0.00 H new ATOM 0 HG SER A 213 -8.508 10.539 -2.009 1.00 0.00 H new ATOM 3134 N VAL A 214 -3.576 8.617 -0.477 1.00 0.00 N ATOM 3135 CA VAL A 214 -2.617 8.429 0.600 1.00 0.00 C ATOM 3136 C VAL A 214 -2.204 9.764 1.194 1.00 0.00 C ATOM 3137 O VAL A 214 -1.364 10.471 0.636 1.00 0.00 O ATOM 3138 CB VAL A 214 -1.360 7.688 0.117 1.00 0.00 C ATOM 3139 CG1 VAL A 214 -0.371 7.523 1.260 1.00 0.00 C ATOM 3140 CG2 VAL A 214 -1.733 6.339 -0.479 1.00 0.00 C ATOM 0 H VAL A 214 -3.156 8.749 -1.397 1.00 0.00 H new ATOM 0 HA VAL A 214 -3.111 7.825 1.361 1.00 0.00 H new ATOM 0 HB VAL A 214 -0.883 8.282 -0.663 1.00 0.00 H new ATOM 0 HG11 VAL A 214 0.514 6.997 0.902 1.00 0.00 H new ATOM 0 HG12 VAL A 214 -0.082 8.505 1.636 1.00 0.00 H new ATOM 0 HG13 VAL A 214 -0.835 6.949 2.063 1.00 0.00 H new ATOM 0 HG21 VAL A 214 -0.831 5.828 -0.816 1.00 0.00 H new ATOM 0 HG22 VAL A 214 -2.233 5.733 0.277 1.00 0.00 H new ATOM 0 HG23 VAL A 214 -2.403 6.488 -1.326 1.00 0.00 H new ATOM 3150 N ALA A 215 -2.802 10.107 2.325 1.00 0.00 N ATOM 3151 CA ALA A 215 -2.497 11.359 2.993 1.00 0.00 C ATOM 3152 C ALA A 215 -1.801 11.115 4.324 1.00 0.00 C ATOM 3153 O ALA A 215 -2.165 10.196 5.059 1.00 0.00 O ATOM 3154 CB ALA A 215 -3.767 12.161 3.215 1.00 0.00 C ATOM 0 H ALA A 215 -3.501 9.534 2.798 1.00 0.00 H new ATOM 0 HA ALA A 215 -1.822 11.925 2.351 1.00 0.00 H new ATOM 0 HB1 ALA A 215 -3.523 13.097 3.717 1.00 0.00 H new ATOM 0 HB2 ALA A 215 -4.235 12.375 2.254 1.00 0.00 H new ATOM 0 HB3 ALA A 215 -4.456 11.587 3.834 1.00 0.00 H new ATOM 3160 N PRO A 216 -0.783 11.931 4.652 1.00 0.00 N ATOM 3161 CA PRO A 216 -0.064 11.802 5.916 1.00 0.00 C ATOM 3162 C PRO A 216 -0.980 12.069 7.099 1.00 0.00 C ATOM 3163 O PRO A 216 -1.344 13.213 7.367 1.00 0.00 O ATOM 3164 CB PRO A 216 1.030 12.874 5.836 1.00 0.00 C ATOM 3165 CG PRO A 216 1.128 13.227 4.391 1.00 0.00 C ATOM 3166 CD PRO A 216 -0.246 13.024 3.825 1.00 0.00 C ATOM 0 HA PRO A 216 0.334 10.798 6.062 1.00 0.00 H new ATOM 0 HB2 PRO A 216 0.772 13.746 6.437 1.00 0.00 H new ATOM 0 HB3 PRO A 216 1.980 12.496 6.214 1.00 0.00 H new ATOM 0 HG2 PRO A 216 1.455 14.259 4.262 1.00 0.00 H new ATOM 0 HG3 PRO A 216 1.857 12.596 3.883 1.00 0.00 H new ATOM 0 HD2 PRO A 216 -0.853 13.926 3.904 1.00 0.00 H new ATOM 0 HD3 PRO A 216 -0.212 12.753 2.770 1.00 0.00 H new ATOM 3174 N ILE A 217 -1.334 11.013 7.806 1.00 0.00 N ATOM 3175 CA ILE A 217 -2.213 11.133 8.949 1.00 0.00 C ATOM 3176 C ILE A 217 -2.057 9.940 9.885 1.00 0.00 C ATOM 3177 O ILE A 217 -2.283 8.798 9.432 1.00 0.00 O ATOM 3178 CB ILE A 217 -3.682 11.264 8.486 1.00 0.00 C ATOM 3179 CG1 ILE A 217 -4.069 12.736 8.314 1.00 0.00 C ATOM 3180 CG2 ILE A 217 -4.630 10.582 9.457 1.00 0.00 C ATOM 3181 CD1 ILE A 217 -3.965 13.549 9.589 1.00 0.00 C ATOM 0 H ILE A 217 -1.025 10.062 7.607 1.00 0.00 H new ATOM 0 HA ILE A 217 -1.936 12.033 9.497 1.00 0.00 H new ATOM 0 HB ILE A 217 -3.768 10.765 7.521 1.00 0.00 H new ATOM 0 HG12 ILE A 217 -3.428 13.184 7.555 1.00 0.00 H new ATOM 0 HG13 ILE A 217 -5.092 12.792 7.941 1.00 0.00 H new ATOM 0 HG21 ILE A 217 -5.655 10.692 9.103 1.00 0.00 H new ATOM 0 HG22 ILE A 217 -4.381 9.523 9.525 1.00 0.00 H new ATOM 0 HG23 ILE A 217 -4.535 11.041 10.441 1.00 0.00 H new ATOM 0 HD11 ILE A 217 -4.255 14.580 9.388 1.00 0.00 H new ATOM 0 HD12 ILE A 217 -4.627 13.127 10.345 1.00 0.00 H new ATOM 0 HD13 ILE A 217 -2.938 13.525 9.953 1.00 0.00 H new TER 3193 ILE A 217