USER MOD reduce.3.24.130724 H: found=0, std=0, add=2116, rem=0, adj=50 USER MOD reduce.3.24.130724 removed 2114 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 146 THR OG1 : rot 180:sc= 0 USER MOD Set 1.2: A 147 ASN : amide:sc= 0.145 K(o=0.15,f=-3!) USER MOD Set 2.1: A 121 ASN : amide:sc= -2.9! C(o=-3!,f=-4.1!) USER MOD Set 2.2: A 128 TYR OH : rot 140:sc= 0.176 USER MOD Set 2.3: A 165 MET CE :methyl -101:sc= -0.292 (180deg=-1.34) USER MOD Set 3.1: A 118 LYS NZ :NH3+ -149:sc= -0.0839 (180deg=-0.114) USER MOD Set 3.2: A 150 THR OG1 : rot -179:sc= 0.0349 USER MOD Set 3.3: A 151 LYS NZ :NH3+ -120:sc= -0.0114 (180deg=0) USER MOD Set 4.1: A 34 ASN : amide:sc= 0.207 X(o=0.37,f=-0.012) USER MOD Set 4.2: A 106 GLN : amide:sc= 0.167 K(o=0.37,f=-0.8) USER MOD Set 5.1: A 89 THR OG1 : rot -74:sc= 0.858 USER MOD Set 5.2: A 90 LYS NZ :NH3+ -167:sc=-0.00482 (180deg=-0.124) USER MOD Set 6.1: A 41 SER OG : rot -118:sc= -0.0744 USER MOD Set 6.2: A 149 SER OG : rot 180:sc= 0.0473 USER MOD Set 7.1: A 32 TYR OH : rot 180:sc= 0 USER MOD Set 7.2: A 52 GLN : amide:sc= -1.47 K(o=-1.5,f=-2.2!) USER MOD Set 8.1: A 13 THR OG1 : rot -175:sc= 0.297 USER MOD Set 8.2: A 14 ASN : amide:sc= 0 X(o=0.3,f=0.3) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 162:sc= -0.0084 (180deg=-0.201) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 5 THR OG1 : rot 180:sc= 0.0904 USER MOD Single : A 7 THR OG1 : rot 180:sc= -0.0363 USER MOD Single : A 8 ASN : amide:sc= -0.859 X(o=-0.86,f=-0.62) USER MOD Single : A 9 GLN : amide:sc= -0.452 X(o=-0.45,f=-0.005) USER MOD Single : A 20 MET CE :methyl -168:sc= -0.0522 (180deg=-0.268) USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 25 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 31 CYS SG : rot 70:sc= -6.82! USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 35 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 45 LYS NZ :NH3+ 179:sc= -1.5 (180deg=-1.56) USER MOD Single : A 53 THR OG1 : rot 180:sc= -0.0402 USER MOD Single : A 54 HIS : no HE2:sc= -0.611 X(o=-0.61,f=-1) USER MOD Single : A 55 SER OG : rot -80:sc= -1.05 USER MOD Single : A 59 ASN : amide:sc= -0.312 X(o=-0.31,f=0) USER MOD Single : A 61 SER OG : rot 180:sc= 0 USER MOD Single : A 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 SER OG : rot 180:sc= 0 USER MOD Single : A 77 THR OG1 : rot 180:sc= 0.337 USER MOD Single : A 80 GLN : amide:sc= 0 X(o=0,f=0.16) USER MOD Single : A 81 THR OG1 : rot 180:sc= 0.136 USER MOD Single : A 84 CYS SG : rot 54:sc= -6.03! USER MOD Single : A 85 LYS NZ :NH3+ 178:sc= -1.9 (180deg=-1.91) USER MOD Single : A 86 GLN : amide:sc= -0.0117 X(o=-0.012,f=0) USER MOD Single : A 94 GLN : amide:sc= -1.87 K(o=-1.9,f=-2.7!) USER MOD Single : A 96 SER OG : rot 180:sc= 0.00162 USER MOD Single : A 98 LYS NZ :NH3+ -153:sc= -0.337 (180deg=-1.38!) USER MOD Single : A 101 HIS : no HD1:sc= -0.151 X(o=-0.15,f=-0.54) USER MOD Single : A 102 THR OG1 : rot 72:sc= 0.513 USER MOD Single : A 103 GLN : amide:sc= -0.212 X(o=-0.21,f=-0.55) USER MOD Single : A 107 MET CE :methyl -159:sc= -0.0372 (180deg=-0.982) USER MOD Single : A 113 THR OG1 : rot 71:sc= 0.833 USER MOD Single : A 119 CYS SG : rot -12:sc= -0.66 USER MOD Single : A 124 THR OG1 : rot 180:sc= 0 USER MOD Single : A 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 THR OG1 : rot 180:sc= 0.0152 USER MOD Single : A 137 MET CE :methyl -169:sc= -4.02! (180deg=-5.17!) USER MOD Single : A 138 LYS NZ :NH3+ 168:sc=-0.00116 (180deg=-0.0907) USER MOD Single : A 141 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 142 TYR OH : rot 30:sc= 0 USER MOD Single : A 143 SER OG : rot 180:sc= 0 USER MOD Single : A 145 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 152 GLN : amide:sc= -0.0394 K(o=-0.039,f=-1.6!) USER MOD Single : A 153 GLN : amide:sc= -1.85! C(o=-1.9!,f=-5!) USER MOD Single : A 159 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 160 GLN : amide:sc=-0.00869 K(o=-0.0087,f=-1.7) USER MOD Single : A 162 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 164 LYS NZ :NH3+ -176:sc= -0.619 (180deg=-0.681) USER MOD Single : A 166 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 171 HIS : no HD1:sc= -0.385 K(o=-0.38,f=-1.3) USER MOD Single : A 172 MET CE :methyl -163:sc= -0.353 (180deg=-0.773) USER MOD Single : A 181 ASN : amide:sc= -0.27 K(o=-0.27,f=-2.4!) USER MOD Single : A 184 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 187 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 189 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 191 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 195 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 199 SER OG : rot 180:sc= 0 USER MOD Single : A 202 TYR OH : rot 180:sc= 0 USER MOD Single : A 204 GLN : amide:sc= -0.0588 K(o=-0.059,f=-1.4!) USER MOD Single : A 205 GLN : amide:sc= 0 X(o=0,f=-0.035) USER MOD Single : A 210 CYS SG : rot 180:sc= -1.03 USER MOD Single : A 216 CYS SG : rot 140:sc= -0.796 USER MOD Single : A 225 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 226 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 228 THR OG1 : rot 88:sc= 0.727 USER MOD Single : A 229 LYS NZ :NH3+ -133:sc= 0.0193 (180deg=-0.076) USER MOD Single : A 231 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 233 SER OG : rot -66:sc= -1.2 USER MOD Single : A 238 ASN : amide:sc= -0.492 K(o=-0.49,f=-2.6!) USER MOD Single : A 240 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 248 LYS NZ :NH3+ 137:sc= -0.142 (180deg=-0.591) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -16.386 -11.499 -11.820 1.00 0.00 N ATOM 2 CA MET A 1 -16.969 -12.346 -12.893 1.00 0.00 C ATOM 3 C MET A 1 -15.908 -12.754 -13.912 1.00 0.00 C ATOM 4 O MET A 1 -16.214 -12.989 -15.081 1.00 0.00 O ATOM 5 CB MET A 1 -18.088 -11.561 -13.581 1.00 0.00 C ATOM 6 CG MET A 1 -19.470 -11.852 -13.020 1.00 0.00 C ATOM 7 SD MET A 1 -19.841 -10.878 -11.548 1.00 0.00 S ATOM 8 CE MET A 1 -20.848 -9.574 -12.250 1.00 0.00 C ATOM 0 H1 MET A 1 -17.148 -10.992 -11.326 1.00 0.00 H new ATOM 0 H2 MET A 1 -15.874 -12.100 -11.143 1.00 0.00 H new ATOM 0 H3 MET A 1 -15.728 -10.812 -12.239 1.00 0.00 H new ATOM 0 HA MET A 1 -17.368 -13.259 -12.451 1.00 0.00 H new ATOM 0 HB2 MET A 1 -17.884 -10.495 -13.486 1.00 0.00 H new ATOM 0 HB3 MET A 1 -18.081 -11.793 -14.646 1.00 0.00 H new ATOM 0 HG2 MET A 1 -20.219 -11.647 -13.785 1.00 0.00 H new ATOM 0 HG3 MET A 1 -19.544 -12.912 -12.778 1.00 0.00 H new ATOM 0 HE1 MET A 1 -21.157 -8.888 -11.461 1.00 0.00 H new ATOM 0 HE2 MET A 1 -20.270 -9.031 -12.998 1.00 0.00 H new ATOM 0 HE3 MET A 1 -21.731 -10.009 -12.719 1.00 0.00 H new ATOM 18 N SER A 2 -14.660 -12.836 -13.461 1.00 0.00 N ATOM 19 CA SER A 2 -13.554 -13.217 -14.333 1.00 0.00 C ATOM 20 C SER A 2 -12.238 -13.240 -13.561 1.00 0.00 C ATOM 21 O SER A 2 -12.064 -12.502 -12.590 1.00 0.00 O ATOM 22 CB SER A 2 -13.448 -12.249 -15.514 1.00 0.00 C ATOM 23 OG SER A 2 -13.187 -12.945 -16.722 1.00 0.00 O ATOM 0 H SER A 2 -14.389 -12.644 -12.497 1.00 0.00 H new ATOM 0 HA SER A 2 -13.752 -14.220 -14.712 1.00 0.00 H new ATOM 0 HB2 SER A 2 -14.375 -11.684 -15.609 1.00 0.00 H new ATOM 0 HB3 SER A 2 -12.652 -11.528 -15.327 1.00 0.00 H new ATOM 0 HG SER A 2 -13.125 -12.305 -17.462 1.00 0.00 H new ATOM 29 N ILE A 3 -11.315 -14.091 -13.996 1.00 0.00 N ATOM 30 CA ILE A 3 -10.018 -14.207 -13.343 1.00 0.00 C ATOM 31 C ILE A 3 -9.072 -13.096 -13.795 1.00 0.00 C ATOM 32 O ILE A 3 -8.834 -12.139 -13.059 1.00 0.00 O ATOM 33 CB ILE A 3 -9.367 -15.578 -13.621 1.00 0.00 C ATOM 34 CG1 ILE A 3 -10.335 -16.709 -13.262 1.00 0.00 C ATOM 35 CG2 ILE A 3 -8.067 -15.717 -12.840 1.00 0.00 C ATOM 36 CD1 ILE A 3 -10.958 -17.376 -14.469 1.00 0.00 C ATOM 0 H ILE A 3 -11.442 -14.710 -14.797 1.00 0.00 H new ATOM 0 HA ILE A 3 -10.193 -14.112 -12.271 1.00 0.00 H new ATOM 0 HB ILE A 3 -9.137 -15.645 -14.684 1.00 0.00 H new ATOM 0 HG12 ILE A 3 -9.804 -17.459 -12.676 1.00 0.00 H new ATOM 0 HG13 ILE A 3 -11.127 -16.311 -12.627 1.00 0.00 H new ATOM 0 HG21 ILE A 3 -7.620 -16.689 -13.047 1.00 0.00 H new ATOM 0 HG22 ILE A 3 -7.376 -14.929 -13.140 1.00 0.00 H new ATOM 0 HG23 ILE A 3 -8.273 -15.632 -11.773 1.00 0.00 H new ATOM 0 HD11 ILE A 3 -11.632 -18.167 -14.140 1.00 0.00 H new ATOM 0 HD12 ILE A 3 -11.517 -16.638 -15.044 1.00 0.00 H new ATOM 0 HD13 ILE A 3 -10.174 -17.804 -15.093 1.00 0.00 H new ATOM 48 N PHE A 4 -8.537 -13.229 -15.006 1.00 0.00 N ATOM 49 CA PHE A 4 -7.619 -12.233 -15.550 1.00 0.00 C ATOM 50 C PHE A 4 -7.167 -12.621 -16.955 1.00 0.00 C ATOM 51 O PHE A 4 -5.996 -12.923 -17.181 1.00 0.00 O ATOM 52 CB PHE A 4 -6.401 -12.075 -14.637 1.00 0.00 C ATOM 53 CG PHE A 4 -5.777 -10.710 -14.702 1.00 0.00 C ATOM 54 CD1 PHE A 4 -5.323 -10.199 -15.908 1.00 0.00 C ATOM 55 CD2 PHE A 4 -5.645 -9.938 -13.559 1.00 0.00 C ATOM 56 CE1 PHE A 4 -4.749 -8.944 -15.971 1.00 0.00 C ATOM 57 CE2 PHE A 4 -5.072 -8.682 -13.617 1.00 0.00 C ATOM 58 CZ PHE A 4 -4.624 -8.184 -14.825 1.00 0.00 C ATOM 0 H PHE A 4 -8.723 -14.016 -15.628 1.00 0.00 H new ATOM 0 HA PHE A 4 -8.148 -11.281 -15.605 1.00 0.00 H new ATOM 0 HB2 PHE A 4 -6.698 -12.281 -13.609 1.00 0.00 H new ATOM 0 HB3 PHE A 4 -5.654 -12.821 -14.909 1.00 0.00 H new ATOM 0 HD1 PHE A 4 -5.419 -10.788 -16.808 1.00 0.00 H new ATOM 0 HD2 PHE A 4 -5.994 -10.322 -12.612 1.00 0.00 H new ATOM 0 HE1 PHE A 4 -4.398 -8.557 -16.916 1.00 0.00 H new ATOM 0 HE2 PHE A 4 -4.975 -8.090 -12.719 1.00 0.00 H new ATOM 0 HZ PHE A 4 -4.177 -7.202 -14.873 1.00 0.00 H new ATOM 68 N THR A 5 -8.105 -12.609 -17.897 1.00 0.00 N ATOM 69 CA THR A 5 -7.802 -12.959 -19.281 1.00 0.00 C ATOM 70 C THR A 5 -6.814 -11.962 -19.888 1.00 0.00 C ATOM 71 O THR A 5 -7.158 -10.801 -20.113 1.00 0.00 O ATOM 72 CB THR A 5 -9.085 -12.992 -20.112 1.00 0.00 C ATOM 73 OG1 THR A 5 -10.032 -12.064 -19.613 1.00 0.00 O ATOM 74 CG2 THR A 5 -9.746 -14.354 -20.135 1.00 0.00 C ATOM 0 H THR A 5 -9.080 -12.361 -17.728 1.00 0.00 H new ATOM 0 HA THR A 5 -7.346 -13.949 -19.290 1.00 0.00 H new ATOM 0 HB THR A 5 -8.779 -12.735 -21.126 1.00 0.00 H new ATOM 0 HG1 THR A 5 -10.845 -12.100 -20.160 1.00 0.00 H new ATOM 0 HG21 THR A 5 -10.651 -14.309 -20.741 1.00 0.00 H new ATOM 0 HG22 THR A 5 -9.059 -15.085 -20.562 1.00 0.00 H new ATOM 0 HG23 THR A 5 -10.005 -14.650 -19.118 1.00 0.00 H new ATOM 82 N PRO A 6 -5.571 -12.398 -20.162 1.00 0.00 N ATOM 83 CA PRO A 6 -4.543 -11.529 -20.744 1.00 0.00 C ATOM 84 C PRO A 6 -4.974 -10.943 -22.084 1.00 0.00 C ATOM 85 O PRO A 6 -5.104 -11.662 -23.075 1.00 0.00 O ATOM 86 CB PRO A 6 -3.340 -12.460 -20.931 1.00 0.00 C ATOM 87 CG PRO A 6 -3.579 -13.595 -19.997 1.00 0.00 C ATOM 88 CD PRO A 6 -5.069 -13.764 -19.927 1.00 0.00 C ATOM 0 HA PRO A 6 -4.334 -10.669 -20.107 1.00 0.00 H new ATOM 0 HB2 PRO A 6 -3.266 -12.807 -21.962 1.00 0.00 H new ATOM 0 HB3 PRO A 6 -2.406 -11.949 -20.699 1.00 0.00 H new ATOM 0 HG2 PRO A 6 -3.099 -14.505 -20.357 1.00 0.00 H new ATOM 0 HG3 PRO A 6 -3.163 -13.384 -19.012 1.00 0.00 H new ATOM 0 HD2 PRO A 6 -5.432 -14.462 -20.681 1.00 0.00 H new ATOM 0 HD3 PRO A 6 -5.386 -14.149 -18.958 1.00 0.00 H new ATOM 96 N THR A 7 -5.197 -9.633 -22.107 1.00 0.00 N ATOM 97 CA THR A 7 -5.614 -8.951 -23.326 1.00 0.00 C ATOM 98 C THR A 7 -5.669 -7.441 -23.115 1.00 0.00 C ATOM 99 O THR A 7 -5.349 -6.943 -22.035 1.00 0.00 O ATOM 100 CB THR A 7 -6.982 -9.464 -23.779 1.00 0.00 C ATOM 101 OG1 THR A 7 -7.368 -8.855 -24.998 1.00 0.00 O ATOM 102 CG2 THR A 7 -8.081 -9.210 -22.770 1.00 0.00 C ATOM 0 H THR A 7 -5.096 -9.023 -21.296 1.00 0.00 H new ATOM 0 HA THR A 7 -4.878 -9.164 -24.101 1.00 0.00 H new ATOM 0 HB THR A 7 -6.862 -10.541 -23.897 1.00 0.00 H new ATOM 0 HG1 THR A 7 -8.244 -9.198 -25.272 1.00 0.00 H new ATOM 0 HG21 THR A 7 -9.024 -9.598 -23.154 1.00 0.00 H new ATOM 0 HG22 THR A 7 -7.837 -9.710 -21.833 1.00 0.00 H new ATOM 0 HG23 THR A 7 -8.174 -8.138 -22.596 1.00 0.00 H new ATOM 110 N ASN A 8 -6.078 -6.718 -24.152 1.00 0.00 N ATOM 111 CA ASN A 8 -6.176 -5.265 -24.080 1.00 0.00 C ATOM 112 C ASN A 8 -7.608 -4.829 -23.791 1.00 0.00 C ATOM 113 O ASN A 8 -8.080 -3.822 -24.321 1.00 0.00 O ATOM 114 CB ASN A 8 -5.692 -4.636 -25.388 1.00 0.00 C ATOM 115 CG ASN A 8 -5.617 -3.124 -25.309 1.00 0.00 C ATOM 116 OD1 ASN A 8 -6.160 -2.418 -26.160 1.00 0.00 O ATOM 117 ND2 ASN A 8 -4.944 -2.617 -24.282 1.00 0.00 N ATOM 0 H ASN A 8 -6.347 -7.115 -25.052 1.00 0.00 H new ATOM 0 HA ASN A 8 -5.541 -4.923 -23.263 1.00 0.00 H new ATOM 0 HB2 ASN A 8 -4.708 -5.033 -25.637 1.00 0.00 H new ATOM 0 HB3 ASN A 8 -6.365 -4.922 -26.196 1.00 0.00 H new ATOM 0 HD21 ASN A 8 -4.862 -1.606 -24.175 1.00 0.00 H new ATOM 0 HD22 ASN A 8 -4.510 -3.239 -23.600 1.00 0.00 H new ATOM 124 N GLN A 9 -8.296 -5.593 -22.949 1.00 0.00 N ATOM 125 CA GLN A 9 -9.675 -5.286 -22.590 1.00 0.00 C ATOM 126 C GLN A 9 -9.758 -4.744 -21.166 1.00 0.00 C ATOM 127 O GLN A 9 -10.605 -3.903 -20.859 1.00 0.00 O ATOM 128 CB GLN A 9 -10.549 -6.533 -22.724 1.00 0.00 C ATOM 129 CG GLN A 9 -12.023 -6.224 -22.936 1.00 0.00 C ATOM 130 CD GLN A 9 -12.928 -7.056 -22.050 1.00 0.00 C ATOM 131 OE1 GLN A 9 -13.573 -7.998 -22.511 1.00 0.00 O ATOM 132 NE2 GLN A 9 -12.980 -6.713 -20.768 1.00 0.00 N ATOM 0 H GLN A 9 -7.921 -6.430 -22.502 1.00 0.00 H new ATOM 0 HA GLN A 9 -10.040 -4.520 -23.274 1.00 0.00 H new ATOM 0 HB2 GLN A 9 -10.188 -7.131 -23.561 1.00 0.00 H new ATOM 0 HB3 GLN A 9 -10.439 -7.141 -21.826 1.00 0.00 H new ATOM 0 HG2 GLN A 9 -12.200 -5.167 -22.739 1.00 0.00 H new ATOM 0 HG3 GLN A 9 -12.281 -6.401 -23.980 1.00 0.00 H new ATOM 0 HE21 GLN A 9 -12.429 -5.925 -20.428 1.00 0.00 H new ATOM 0 HE22 GLN A 9 -13.571 -7.238 -20.123 1.00 0.00 H new ATOM 141 N ILE A 10 -8.875 -5.230 -20.301 1.00 0.00 N ATOM 142 CA ILE A 10 -8.848 -4.795 -18.909 1.00 0.00 C ATOM 143 C ILE A 10 -7.445 -4.362 -18.496 1.00 0.00 C ATOM 144 O ILE A 10 -6.512 -4.399 -19.298 1.00 0.00 O ATOM 145 CB ILE A 10 -9.328 -5.910 -17.962 1.00 0.00 C ATOM 146 CG1 ILE A 10 -8.516 -7.187 -18.189 1.00 0.00 C ATOM 147 CG2 ILE A 10 -10.812 -6.176 -18.166 1.00 0.00 C ATOM 148 CD1 ILE A 10 -8.241 -7.961 -16.919 1.00 0.00 C ATOM 0 H ILE A 10 -8.168 -5.926 -20.539 1.00 0.00 H new ATOM 0 HA ILE A 10 -9.526 -3.945 -18.830 1.00 0.00 H new ATOM 0 HB ILE A 10 -9.176 -5.583 -16.933 1.00 0.00 H new ATOM 0 HG12 ILE A 10 -9.052 -7.829 -18.888 1.00 0.00 H new ATOM 0 HG13 ILE A 10 -7.568 -6.926 -18.659 1.00 0.00 H new ATOM 0 HG21 ILE A 10 -11.136 -6.967 -17.489 1.00 0.00 H new ATOM 0 HG22 ILE A 10 -11.376 -5.267 -17.959 1.00 0.00 H new ATOM 0 HG23 ILE A 10 -10.988 -6.485 -19.196 1.00 0.00 H new ATOM 0 HD11 ILE A 10 -7.662 -8.854 -17.155 1.00 0.00 H new ATOM 0 HD12 ILE A 10 -7.678 -7.335 -16.226 1.00 0.00 H new ATOM 0 HD13 ILE A 10 -9.185 -8.253 -16.459 1.00 0.00 H new ATOM 160 N ARG A 11 -7.304 -3.951 -17.240 1.00 0.00 N ATOM 161 CA ARG A 11 -6.014 -3.511 -16.720 1.00 0.00 C ATOM 162 C ARG A 11 -5.568 -4.391 -15.557 1.00 0.00 C ATOM 163 O ARG A 11 -4.499 -4.998 -15.601 1.00 0.00 O ATOM 164 CB ARG A 11 -6.093 -2.051 -16.271 1.00 0.00 C ATOM 165 CG ARG A 11 -5.860 -1.055 -17.396 1.00 0.00 C ATOM 166 CD ARG A 11 -4.968 0.093 -16.951 1.00 0.00 C ATOM 167 NE ARG A 11 -5.256 1.324 -17.682 1.00 0.00 N ATOM 168 CZ ARG A 11 -4.419 2.356 -17.756 1.00 0.00 C ATOM 169 NH1 ARG A 11 -3.243 2.310 -17.143 1.00 0.00 N ATOM 170 NH2 ARG A 11 -4.758 3.437 -18.445 1.00 0.00 N ATOM 0 H ARG A 11 -8.067 -3.913 -16.564 1.00 0.00 H new ATOM 0 HA ARG A 11 -5.278 -3.598 -17.520 1.00 0.00 H new ATOM 0 HB2 ARG A 11 -7.073 -1.867 -15.832 1.00 0.00 H new ATOM 0 HB3 ARG A 11 -5.355 -1.880 -15.487 1.00 0.00 H new ATOM 0 HG2 ARG A 11 -5.403 -1.564 -18.245 1.00 0.00 H new ATOM 0 HG3 ARG A 11 -6.817 -0.661 -17.738 1.00 0.00 H new ATOM 0 HD2 ARG A 11 -5.104 0.265 -15.883 1.00 0.00 H new ATOM 0 HD3 ARG A 11 -3.923 -0.181 -17.099 1.00 0.00 H new ATOM 0 HE ARG A 11 -6.152 1.397 -18.164 1.00 0.00 H new ATOM 0 HH11 ARG A 11 -2.977 1.481 -16.612 1.00 0.00 H new ATOM 0 HH12 ARG A 11 -2.605 3.104 -17.203 1.00 0.00 H new ATOM 0 HH21 ARG A 11 -5.661 3.478 -18.918 1.00 0.00 H new ATOM 0 HH22 ARG A 11 -4.116 4.228 -18.501 1.00 0.00 H new ATOM 184 N LEU A 12 -6.393 -4.454 -14.518 1.00 0.00 N ATOM 185 CA LEU A 12 -6.082 -5.259 -13.343 1.00 0.00 C ATOM 186 C LEU A 12 -7.335 -5.516 -12.511 1.00 0.00 C ATOM 187 O LEU A 12 -7.949 -4.585 -11.990 1.00 0.00 O ATOM 188 CB LEU A 12 -5.020 -4.562 -12.489 1.00 0.00 C ATOM 189 CG LEU A 12 -3.946 -5.486 -11.912 1.00 0.00 C ATOM 190 CD1 LEU A 12 -2.669 -4.710 -11.634 1.00 0.00 C ATOM 191 CD2 LEU A 12 -4.450 -6.158 -10.643 1.00 0.00 C ATOM 0 H LEU A 12 -7.282 -3.957 -14.466 1.00 0.00 H new ATOM 0 HA LEU A 12 -5.692 -6.219 -13.683 1.00 0.00 H new ATOM 0 HB2 LEU A 12 -4.533 -3.797 -13.094 1.00 0.00 H new ATOM 0 HB3 LEU A 12 -5.517 -4.049 -11.666 1.00 0.00 H new ATOM 0 HG LEU A 12 -3.724 -6.260 -12.647 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -1.916 -5.383 -11.224 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -2.299 -4.274 -12.562 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -2.875 -3.916 -10.916 1.00 0.00 H new ATOM 0 HD21 LEU A 12 -3.674 -6.812 -10.245 1.00 0.00 H new ATOM 0 HD22 LEU A 12 -4.699 -5.398 -9.903 1.00 0.00 H new ATOM 0 HD23 LEU A 12 -5.339 -6.746 -10.871 1.00 0.00 H new ATOM 203 N THR A 13 -7.709 -6.786 -12.391 1.00 0.00 N ATOM 204 CA THR A 13 -8.888 -7.168 -11.622 1.00 0.00 C ATOM 205 C THR A 13 -8.494 -7.668 -10.236 1.00 0.00 C ATOM 206 O THR A 13 -7.343 -7.538 -9.822 1.00 0.00 O ATOM 207 CB THR A 13 -9.679 -8.247 -12.363 1.00 0.00 C ATOM 208 OG1 THR A 13 -9.012 -9.495 -12.291 1.00 0.00 O ATOM 209 CG2 THR A 13 -9.902 -7.929 -13.825 1.00 0.00 C ATOM 0 H THR A 13 -7.212 -7.568 -12.817 1.00 0.00 H new ATOM 0 HA THR A 13 -9.517 -6.285 -11.504 1.00 0.00 H new ATOM 0 HB THR A 13 -10.648 -8.287 -11.866 1.00 0.00 H new ATOM 0 HG1 THR A 13 -9.494 -10.155 -12.832 1.00 0.00 H new ATOM 0 HG21 THR A 13 -10.469 -8.735 -14.290 1.00 0.00 H new ATOM 0 HG22 THR A 13 -10.458 -6.996 -13.914 1.00 0.00 H new ATOM 0 HG23 THR A 13 -8.939 -7.826 -14.326 1.00 0.00 H new ATOM 217 N ASN A 14 -9.459 -8.239 -9.523 1.00 0.00 N ATOM 218 CA ASN A 14 -9.213 -8.758 -8.183 1.00 0.00 C ATOM 219 C ASN A 14 -8.744 -7.647 -7.251 1.00 0.00 C ATOM 220 O ASN A 14 -7.549 -7.505 -6.990 1.00 0.00 O ATOM 221 CB ASN A 14 -8.172 -9.877 -8.229 1.00 0.00 C ATOM 222 CG ASN A 14 -8.793 -11.235 -8.489 1.00 0.00 C ATOM 223 OD1 ASN A 14 -8.842 -11.701 -9.627 1.00 0.00 O ATOM 224 ND2 ASN A 14 -9.274 -11.878 -7.431 1.00 0.00 N ATOM 0 H ASN A 14 -10.418 -8.354 -9.851 1.00 0.00 H new ATOM 0 HA ASN A 14 -10.149 -9.161 -7.797 1.00 0.00 H new ATOM 0 HB2 ASN A 14 -7.443 -9.659 -9.009 1.00 0.00 H new ATOM 0 HB3 ASN A 14 -7.630 -9.904 -7.284 1.00 0.00 H new ATOM 0 HD21 ASN A 14 -9.705 -12.795 -7.544 1.00 0.00 H new ATOM 0 HD22 ASN A 14 -9.212 -11.454 -6.505 1.00 0.00 H new ATOM 231 N VAL A 15 -9.692 -6.860 -6.753 1.00 0.00 N ATOM 232 CA VAL A 15 -9.379 -5.760 -5.850 1.00 0.00 C ATOM 233 C VAL A 15 -8.550 -4.691 -6.557 1.00 0.00 C ATOM 234 O VAL A 15 -7.840 -4.979 -7.520 1.00 0.00 O ATOM 235 CB VAL A 15 -8.614 -6.258 -4.609 1.00 0.00 C ATOM 236 CG1 VAL A 15 -8.350 -5.114 -3.641 1.00 0.00 C ATOM 237 CG2 VAL A 15 -9.385 -7.377 -3.923 1.00 0.00 C ATOM 0 H VAL A 15 -10.685 -6.964 -6.960 1.00 0.00 H new ATOM 0 HA VAL A 15 -10.327 -5.326 -5.531 1.00 0.00 H new ATOM 0 HB VAL A 15 -7.652 -6.652 -4.935 1.00 0.00 H new ATOM 0 HG11 VAL A 15 -7.809 -5.490 -2.773 1.00 0.00 H new ATOM 0 HG12 VAL A 15 -7.754 -4.348 -4.137 1.00 0.00 H new ATOM 0 HG13 VAL A 15 -9.298 -4.684 -3.319 1.00 0.00 H new ATOM 0 HG21 VAL A 15 -8.831 -7.718 -3.048 1.00 0.00 H new ATOM 0 HG22 VAL A 15 -10.362 -7.008 -3.612 1.00 0.00 H new ATOM 0 HG23 VAL A 15 -9.514 -8.208 -4.617 1.00 0.00 H new ATOM 247 N ALA A 16 -8.648 -3.457 -6.074 1.00 0.00 N ATOM 248 CA ALA A 16 -7.910 -2.347 -6.661 1.00 0.00 C ATOM 249 C ALA A 16 -6.436 -2.400 -6.276 1.00 0.00 C ATOM 250 O ALA A 16 -6.084 -2.852 -5.186 1.00 0.00 O ATOM 251 CB ALA A 16 -8.524 -1.021 -6.235 1.00 0.00 C ATOM 0 H ALA A 16 -9.232 -3.201 -5.277 1.00 0.00 H new ATOM 0 HA ALA A 16 -7.976 -2.433 -7.746 1.00 0.00 H new ATOM 0 HB1 ALA A 16 -7.962 -0.200 -6.681 1.00 0.00 H new ATOM 0 HB2 ALA A 16 -9.560 -0.976 -6.570 1.00 0.00 H new ATOM 0 HB3 ALA A 16 -8.489 -0.936 -5.149 1.00 0.00 H new ATOM 257 N VAL A 17 -5.578 -1.935 -7.177 1.00 0.00 N ATOM 258 CA VAL A 17 -4.140 -1.930 -6.935 1.00 0.00 C ATOM 259 C VAL A 17 -3.580 -0.516 -6.988 1.00 0.00 C ATOM 260 O VAL A 17 -3.584 0.127 -8.038 1.00 0.00 O ATOM 261 CB VAL A 17 -3.393 -2.808 -7.957 1.00 0.00 C ATOM 262 CG1 VAL A 17 -1.928 -2.952 -7.573 1.00 0.00 C ATOM 263 CG2 VAL A 17 -4.057 -4.171 -8.074 1.00 0.00 C ATOM 0 H VAL A 17 -5.854 -1.556 -8.083 1.00 0.00 H new ATOM 0 HA VAL A 17 -3.986 -2.341 -5.937 1.00 0.00 H new ATOM 0 HB VAL A 17 -3.441 -2.319 -8.930 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -1.419 -3.576 -8.308 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -1.460 -1.968 -7.546 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -1.854 -3.416 -6.589 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -3.516 -4.778 -8.800 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -4.043 -4.667 -7.104 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -5.089 -4.046 -8.402 1.00 0.00 H new ATOM 273 N VAL A 18 -3.098 -0.041 -5.847 1.00 0.00 N ATOM 274 CA VAL A 18 -2.531 1.296 -5.756 1.00 0.00 C ATOM 275 C VAL A 18 -1.016 1.234 -5.598 1.00 0.00 C ATOM 276 O VAL A 18 -0.505 0.638 -4.650 1.00 0.00 O ATOM 277 CB VAL A 18 -3.139 2.079 -4.573 1.00 0.00 C ATOM 278 CG1 VAL A 18 -2.446 3.419 -4.401 1.00 0.00 C ATOM 279 CG2 VAL A 18 -4.635 2.269 -4.771 1.00 0.00 C ATOM 0 H VAL A 18 -3.089 -0.563 -4.971 1.00 0.00 H new ATOM 0 HA VAL A 18 -2.772 1.815 -6.683 1.00 0.00 H new ATOM 0 HB VAL A 18 -2.984 1.498 -3.664 1.00 0.00 H new ATOM 0 HG11 VAL A 18 -2.891 3.954 -3.562 1.00 0.00 H new ATOM 0 HG12 VAL A 18 -1.385 3.258 -4.208 1.00 0.00 H new ATOM 0 HG13 VAL A 18 -2.564 4.009 -5.310 1.00 0.00 H new ATOM 0 HG21 VAL A 18 -5.046 2.823 -3.927 1.00 0.00 H new ATOM 0 HG22 VAL A 18 -4.812 2.825 -5.691 1.00 0.00 H new ATOM 0 HG23 VAL A 18 -5.120 1.295 -4.837 1.00 0.00 H new ATOM 289 N ARG A 19 -0.302 1.852 -6.533 1.00 0.00 N ATOM 290 CA ARG A 19 1.156 1.864 -6.498 1.00 0.00 C ATOM 291 C ARG A 19 1.686 3.268 -6.213 1.00 0.00 C ATOM 292 O ARG A 19 0.994 4.261 -6.438 1.00 0.00 O ATOM 293 CB ARG A 19 1.724 1.350 -7.822 1.00 0.00 C ATOM 294 CG ARG A 19 1.430 2.259 -9.006 1.00 0.00 C ATOM 295 CD ARG A 19 2.693 2.929 -9.525 1.00 0.00 C ATOM 296 NE ARG A 19 2.396 4.125 -10.309 1.00 0.00 N ATOM 297 CZ ARG A 19 3.273 4.716 -11.119 1.00 0.00 C ATOM 298 NH1 ARG A 19 4.500 4.227 -11.251 1.00 0.00 N ATOM 299 NH2 ARG A 19 2.922 5.801 -11.796 1.00 0.00 N ATOM 0 H ARG A 19 -0.709 2.351 -7.324 1.00 0.00 H new ATOM 0 HA ARG A 19 1.479 1.205 -5.692 1.00 0.00 H new ATOM 0 HB2 ARG A 19 2.803 1.233 -7.724 1.00 0.00 H new ATOM 0 HB3 ARG A 19 1.314 0.361 -8.024 1.00 0.00 H new ATOM 0 HG2 ARG A 19 0.971 1.678 -9.806 1.00 0.00 H new ATOM 0 HG3 ARG A 19 0.709 3.021 -8.710 1.00 0.00 H new ATOM 0 HD2 ARG A 19 3.333 3.197 -8.684 1.00 0.00 H new ATOM 0 HD3 ARG A 19 3.252 2.223 -10.139 1.00 0.00 H new ATOM 0 HE ARG A 19 1.463 4.531 -10.232 1.00 0.00 H new ATOM 0 HH11 ARG A 19 4.776 3.394 -10.731 1.00 0.00 H new ATOM 0 HH12 ARG A 19 5.167 4.684 -11.873 1.00 0.00 H new ATOM 0 HH21 ARG A 19 1.981 6.182 -11.696 1.00 0.00 H new ATOM 0 HH22 ARG A 19 3.593 6.254 -12.416 1.00 0.00 H new ATOM 313 N MET A 20 2.918 3.340 -5.719 1.00 0.00 N ATOM 314 CA MET A 20 3.543 4.620 -5.404 1.00 0.00 C ATOM 315 C MET A 20 5.025 4.605 -5.769 1.00 0.00 C ATOM 316 O MET A 20 5.625 3.542 -5.926 1.00 0.00 O ATOM 317 CB MET A 20 3.373 4.941 -3.918 1.00 0.00 C ATOM 318 CG MET A 20 4.040 6.239 -3.491 1.00 0.00 C ATOM 319 SD MET A 20 3.736 6.640 -1.760 1.00 0.00 S ATOM 320 CE MET A 20 5.410 6.703 -1.127 1.00 0.00 C ATOM 0 H MET A 20 3.503 2.527 -5.528 1.00 0.00 H new ATOM 0 HA MET A 20 3.051 5.393 -5.993 1.00 0.00 H new ATOM 0 HB2 MET A 20 2.309 4.997 -3.687 1.00 0.00 H new ATOM 0 HB3 MET A 20 3.784 4.121 -3.329 1.00 0.00 H new ATOM 0 HG2 MET A 20 5.114 6.163 -3.659 1.00 0.00 H new ATOM 0 HG3 MET A 20 3.676 7.053 -4.118 1.00 0.00 H new ATOM 0 HE1 MET A 20 5.386 6.728 -0.038 1.00 0.00 H new ATOM 0 HE2 MET A 20 5.957 5.820 -1.458 1.00 0.00 H new ATOM 0 HE3 MET A 20 5.907 7.599 -1.500 1.00 0.00 H new ATOM 330 N LYS A 21 5.608 5.792 -5.903 1.00 0.00 N ATOM 331 CA LYS A 21 7.019 5.914 -6.249 1.00 0.00 C ATOM 332 C LYS A 21 7.848 6.299 -5.028 1.00 0.00 C ATOM 333 O LYS A 21 7.508 7.236 -4.305 1.00 0.00 O ATOM 334 CB LYS A 21 7.206 6.955 -7.355 1.00 0.00 C ATOM 335 CG LYS A 21 8.643 7.082 -7.833 1.00 0.00 C ATOM 336 CD LYS A 21 8.923 6.161 -9.009 1.00 0.00 C ATOM 337 CE LYS A 21 8.882 6.916 -10.328 1.00 0.00 C ATOM 338 NZ LYS A 21 9.845 6.357 -11.318 1.00 0.00 N ATOM 0 H LYS A 21 5.126 6.682 -5.777 1.00 0.00 H new ATOM 0 HA LYS A 21 7.364 4.945 -6.609 1.00 0.00 H new ATOM 0 HB2 LYS A 21 6.572 6.692 -8.202 1.00 0.00 H new ATOM 0 HB3 LYS A 21 6.866 7.925 -6.991 1.00 0.00 H new ATOM 0 HG2 LYS A 21 8.841 8.114 -8.123 1.00 0.00 H new ATOM 0 HG3 LYS A 21 9.322 6.845 -7.014 1.00 0.00 H new ATOM 0 HD2 LYS A 21 9.901 5.697 -8.884 1.00 0.00 H new ATOM 0 HD3 LYS A 21 8.188 5.356 -9.026 1.00 0.00 H new ATOM 0 HE2 LYS A 21 7.873 6.874 -10.739 1.00 0.00 H new ATOM 0 HE3 LYS A 21 9.111 7.967 -10.152 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 9.786 6.899 -12.204 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 10.811 6.420 -10.937 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 9.611 5.361 -11.506 1.00 0.00 H new ATOM 352 N ARG A 22 8.936 5.570 -4.804 1.00 0.00 N ATOM 353 CA ARG A 22 9.813 5.835 -3.670 1.00 0.00 C ATOM 354 C ARG A 22 11.100 5.022 -3.776 1.00 0.00 C ATOM 355 O ARG A 22 11.064 3.797 -3.888 1.00 0.00 O ATOM 356 CB ARG A 22 9.096 5.509 -2.358 1.00 0.00 C ATOM 357 CG ARG A 22 9.939 5.777 -1.120 1.00 0.00 C ATOM 358 CD ARG A 22 10.461 7.205 -1.096 1.00 0.00 C ATOM 359 NE ARG A 22 10.335 7.812 0.227 1.00 0.00 N ATOM 360 CZ ARG A 22 9.204 8.331 0.700 1.00 0.00 C ATOM 361 NH1 ARG A 22 8.099 8.316 -0.036 1.00 0.00 N ATOM 362 NH2 ARG A 22 9.178 8.865 1.913 1.00 0.00 N ATOM 0 H ARG A 22 9.231 4.791 -5.393 1.00 0.00 H new ATOM 0 HA ARG A 22 10.072 6.894 -3.681 1.00 0.00 H new ATOM 0 HB2 ARG A 22 8.180 6.097 -2.298 1.00 0.00 H new ATOM 0 HB3 ARG A 22 8.801 4.460 -2.366 1.00 0.00 H new ATOM 0 HG2 ARG A 22 9.343 5.592 -0.226 1.00 0.00 H new ATOM 0 HG3 ARG A 22 10.778 5.082 -1.093 1.00 0.00 H new ATOM 0 HD2 ARG A 22 11.508 7.214 -1.401 1.00 0.00 H new ATOM 0 HD3 ARG A 22 9.913 7.804 -1.823 1.00 0.00 H new ATOM 0 HE ARG A 22 11.162 7.840 0.823 1.00 0.00 H new ATOM 0 HH11 ARG A 22 8.114 7.905 -0.970 1.00 0.00 H new ATOM 0 HH12 ARG A 22 7.236 8.715 0.332 1.00 0.00 H new ATOM 0 HH21 ARG A 22 10.024 8.878 2.483 1.00 0.00 H new ATOM 0 HH22 ARG A 22 8.312 9.263 2.277 1.00 0.00 H new ATOM 376 N ALA A 23 12.235 5.713 -3.742 1.00 0.00 N ATOM 377 CA ALA A 23 13.533 5.056 -3.836 1.00 0.00 C ATOM 378 C ALA A 23 13.677 4.311 -5.160 1.00 0.00 C ATOM 379 O ALA A 23 14.372 3.299 -5.240 1.00 0.00 O ATOM 380 CB ALA A 23 13.726 4.101 -2.667 1.00 0.00 C ATOM 0 H ALA A 23 12.282 6.728 -3.650 1.00 0.00 H new ATOM 0 HA ALA A 23 14.306 5.824 -3.796 1.00 0.00 H new ATOM 0 HB1 ALA A 23 14.699 3.617 -2.749 1.00 0.00 H new ATOM 0 HB2 ALA A 23 13.675 4.657 -1.731 1.00 0.00 H new ATOM 0 HB3 ALA A 23 12.942 3.344 -2.682 1.00 0.00 H new ATOM 386 N GLY A 24 13.018 4.821 -6.195 1.00 0.00 N ATOM 387 CA GLY A 24 13.086 4.191 -7.500 1.00 0.00 C ATOM 388 C GLY A 24 12.604 2.753 -7.478 1.00 0.00 C ATOM 389 O GLY A 24 13.048 1.930 -8.278 1.00 0.00 O ATOM 0 H GLY A 24 12.438 5.659 -6.153 1.00 0.00 H new ATOM 0 HA2 GLY A 24 12.484 4.762 -8.207 1.00 0.00 H new ATOM 0 HA3 GLY A 24 14.114 4.220 -7.861 1.00 0.00 H new ATOM 393 N LYS A 25 11.694 2.450 -6.558 1.00 0.00 N ATOM 394 CA LYS A 25 11.151 1.101 -6.433 1.00 0.00 C ATOM 395 C LYS A 25 9.656 1.087 -6.734 1.00 0.00 C ATOM 396 O LYS A 25 9.005 2.131 -6.748 1.00 0.00 O ATOM 397 CB LYS A 25 11.405 0.556 -5.027 1.00 0.00 C ATOM 398 CG LYS A 25 11.774 -0.917 -5.004 1.00 0.00 C ATOM 399 CD LYS A 25 13.263 -1.122 -5.231 1.00 0.00 C ATOM 400 CE LYS A 25 13.589 -1.245 -6.710 1.00 0.00 C ATOM 401 NZ LYS A 25 14.961 -1.778 -6.935 1.00 0.00 N ATOM 0 H LYS A 25 11.317 3.120 -5.888 1.00 0.00 H new ATOM 0 HA LYS A 25 11.655 0.464 -7.159 1.00 0.00 H new ATOM 0 HB2 LYS A 25 12.207 1.130 -4.563 1.00 0.00 H new ATOM 0 HB3 LYS A 25 10.512 0.708 -4.421 1.00 0.00 H new ATOM 0 HG2 LYS A 25 11.488 -1.350 -4.045 1.00 0.00 H new ATOM 0 HG3 LYS A 25 11.211 -1.446 -5.773 1.00 0.00 H new ATOM 0 HD2 LYS A 25 13.816 -0.285 -4.804 1.00 0.00 H new ATOM 0 HD3 LYS A 25 13.591 -2.021 -4.709 1.00 0.00 H new ATOM 0 HE2 LYS A 25 12.862 -1.901 -7.188 1.00 0.00 H new ATOM 0 HE3 LYS A 25 13.497 -0.268 -7.184 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 15.144 -1.846 -7.957 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 15.657 -1.139 -6.501 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 15.042 -2.721 -6.505 1.00 0.00 H new ATOM 415 N ARG A 26 9.118 -0.105 -6.975 1.00 0.00 N ATOM 416 CA ARG A 26 7.700 -0.257 -7.276 1.00 0.00 C ATOM 417 C ARG A 26 6.970 -0.943 -6.124 1.00 0.00 C ATOM 418 O ARG A 26 7.198 -2.120 -5.844 1.00 0.00 O ATOM 419 CB ARG A 26 7.515 -1.059 -8.568 1.00 0.00 C ATOM 420 CG ARG A 26 6.670 -0.346 -9.610 1.00 0.00 C ATOM 421 CD ARG A 26 5.777 -1.317 -10.368 1.00 0.00 C ATOM 422 NE ARG A 26 5.783 -1.058 -11.806 1.00 0.00 N ATOM 423 CZ ARG A 26 4.851 -1.505 -12.644 1.00 0.00 C ATOM 424 NH1 ARG A 26 3.835 -2.232 -12.192 1.00 0.00 N ATOM 425 NH2 ARG A 26 4.932 -1.225 -13.937 1.00 0.00 N ATOM 0 H ARG A 26 9.643 -0.979 -6.967 1.00 0.00 H new ATOM 0 HA ARG A 26 7.272 0.737 -7.411 1.00 0.00 H new ATOM 0 HB2 ARG A 26 8.494 -1.277 -8.994 1.00 0.00 H new ATOM 0 HB3 ARG A 26 7.051 -2.016 -8.329 1.00 0.00 H new ATOM 0 HG2 ARG A 26 6.055 0.411 -9.124 1.00 0.00 H new ATOM 0 HG3 ARG A 26 7.321 0.175 -10.312 1.00 0.00 H new ATOM 0 HD2 ARG A 26 6.111 -2.338 -10.182 1.00 0.00 H new ATOM 0 HD3 ARG A 26 4.757 -1.242 -9.990 1.00 0.00 H new ATOM 0 HE ARG A 26 6.547 -0.502 -12.190 1.00 0.00 H new ATOM 0 HH11 ARG A 26 3.766 -2.450 -11.198 1.00 0.00 H new ATOM 0 HH12 ARG A 26 3.124 -2.572 -12.839 1.00 0.00 H new ATOM 0 HH21 ARG A 26 5.709 -0.667 -14.290 1.00 0.00 H new ATOM 0 HH22 ARG A 26 4.217 -1.568 -14.579 1.00 0.00 H new ATOM 439 N PHE A 27 6.092 -0.198 -5.458 1.00 0.00 N ATOM 440 CA PHE A 27 5.329 -0.734 -4.336 1.00 0.00 C ATOM 441 C PHE A 27 3.833 -0.533 -4.553 1.00 0.00 C ATOM 442 O PHE A 27 3.361 0.595 -4.692 1.00 0.00 O ATOM 443 CB PHE A 27 5.760 -0.061 -3.032 1.00 0.00 C ATOM 444 CG PHE A 27 7.163 -0.402 -2.614 1.00 0.00 C ATOM 445 CD1 PHE A 27 7.540 -1.721 -2.419 1.00 0.00 C ATOM 446 CD2 PHE A 27 8.101 0.596 -2.413 1.00 0.00 C ATOM 447 CE1 PHE A 27 8.828 -2.038 -2.034 1.00 0.00 C ATOM 448 CE2 PHE A 27 9.392 0.287 -2.026 1.00 0.00 C ATOM 449 CZ PHE A 27 9.756 -1.032 -1.837 1.00 0.00 C ATOM 0 H PHE A 27 5.892 0.778 -5.676 1.00 0.00 H new ATOM 0 HA PHE A 27 5.530 -1.803 -4.269 1.00 0.00 H new ATOM 0 HB2 PHE A 27 5.676 1.020 -3.146 1.00 0.00 H new ATOM 0 HB3 PHE A 27 5.072 -0.352 -2.238 1.00 0.00 H new ATOM 0 HD1 PHE A 27 6.818 -2.510 -2.570 1.00 0.00 H new ATOM 0 HD2 PHE A 27 7.821 1.629 -2.560 1.00 0.00 H new ATOM 0 HE1 PHE A 27 9.110 -3.070 -1.887 1.00 0.00 H new ATOM 0 HE2 PHE A 27 10.114 1.075 -1.872 1.00 0.00 H new ATOM 0 HZ PHE A 27 10.764 -1.277 -1.536 1.00 0.00 H new ATOM 459 N GLU A 28 3.090 -1.637 -4.578 1.00 0.00 N ATOM 460 CA GLU A 28 1.645 -1.583 -4.776 1.00 0.00 C ATOM 461 C GLU A 28 0.926 -2.449 -3.746 1.00 0.00 C ATOM 462 O GLU A 28 1.480 -3.432 -3.254 1.00 0.00 O ATOM 463 CB GLU A 28 1.284 -2.043 -6.190 1.00 0.00 C ATOM 464 CG GLU A 28 2.042 -3.281 -6.643 1.00 0.00 C ATOM 465 CD GLU A 28 2.027 -3.455 -8.150 1.00 0.00 C ATOM 466 OE1 GLU A 28 2.444 -2.517 -8.860 1.00 0.00 O ATOM 467 OE2 GLU A 28 1.598 -4.530 -8.618 1.00 0.00 O ATOM 0 H GLU A 28 3.465 -2.579 -4.464 1.00 0.00 H new ATOM 0 HA GLU A 28 1.322 -0.550 -4.647 1.00 0.00 H new ATOM 0 HB2 GLU A 28 0.214 -2.247 -6.234 1.00 0.00 H new ATOM 0 HB3 GLU A 28 1.483 -1.230 -6.889 1.00 0.00 H new ATOM 0 HG2 GLU A 28 3.074 -3.217 -6.299 1.00 0.00 H new ATOM 0 HG3 GLU A 28 1.604 -4.162 -6.175 1.00 0.00 H new ATOM 474 N ILE A 29 -0.312 -2.082 -3.424 1.00 0.00 N ATOM 475 CA ILE A 29 -1.099 -2.834 -2.453 1.00 0.00 C ATOM 476 C ILE A 29 -2.519 -3.078 -2.956 1.00 0.00 C ATOM 477 O ILE A 29 -3.041 -2.316 -3.773 1.00 0.00 O ATOM 478 CB ILE A 29 -1.159 -2.116 -1.083 1.00 0.00 C ATOM 479 CG1 ILE A 29 -2.009 -0.837 -1.160 1.00 0.00 C ATOM 480 CG2 ILE A 29 0.247 -1.803 -0.587 1.00 0.00 C ATOM 481 CD1 ILE A 29 -1.271 0.368 -1.706 1.00 0.00 C ATOM 0 H ILE A 29 -0.789 -1.272 -3.820 1.00 0.00 H new ATOM 0 HA ILE A 29 -0.596 -3.793 -2.324 1.00 0.00 H new ATOM 0 HB ILE A 29 -1.637 -2.787 -0.370 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -2.880 -1.030 -1.787 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -2.380 -0.600 -0.163 1.00 0.00 H new ATOM 0 HG21 ILE A 29 0.189 -1.298 0.377 1.00 0.00 H new ATOM 0 HG22 ILE A 29 0.809 -2.730 -0.478 1.00 0.00 H new ATOM 0 HG23 ILE A 29 0.751 -1.156 -1.305 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -1.942 1.227 -1.727 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -0.416 0.591 -1.068 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -0.923 0.154 -2.717 1.00 0.00 H new ATOM 493 N ALA A 30 -3.140 -4.141 -2.452 1.00 0.00 N ATOM 494 CA ALA A 30 -4.503 -4.486 -2.836 1.00 0.00 C ATOM 495 C ALA A 30 -5.508 -3.796 -1.921 1.00 0.00 C ATOM 496 O ALA A 30 -5.637 -4.147 -0.747 1.00 0.00 O ATOM 497 CB ALA A 30 -4.699 -5.994 -2.798 1.00 0.00 C ATOM 0 H ALA A 30 -2.719 -4.778 -1.776 1.00 0.00 H new ATOM 0 HA ALA A 30 -4.672 -4.140 -3.856 1.00 0.00 H new ATOM 0 HB1 ALA A 30 -5.722 -6.235 -3.087 1.00 0.00 H new ATOM 0 HB2 ALA A 30 -4.004 -6.469 -3.491 1.00 0.00 H new ATOM 0 HB3 ALA A 30 -4.511 -6.360 -1.789 1.00 0.00 H new ATOM 503 N CYS A 31 -6.207 -2.805 -2.462 1.00 0.00 N ATOM 504 CA CYS A 31 -7.191 -2.055 -1.692 1.00 0.00 C ATOM 505 C CYS A 31 -8.506 -1.921 -2.455 1.00 0.00 C ATOM 506 O CYS A 31 -8.629 -2.384 -3.588 1.00 0.00 O ATOM 507 CB CYS A 31 -6.644 -0.669 -1.350 1.00 0.00 C ATOM 508 SG CYS A 31 -5.797 0.146 -2.724 1.00 0.00 S ATOM 0 H CYS A 31 -6.110 -2.502 -3.431 1.00 0.00 H new ATOM 0 HA CYS A 31 -7.387 -2.604 -0.771 1.00 0.00 H new ATOM 0 HB2 CYS A 31 -7.467 -0.037 -1.017 1.00 0.00 H new ATOM 0 HB3 CYS A 31 -5.953 -0.759 -0.512 1.00 0.00 H new ATOM 0 HG CYS A 31 -6.666 0.482 -3.631 1.00 0.00 H new ATOM 514 N TYR A 32 -9.488 -1.288 -1.819 1.00 0.00 N ATOM 515 CA TYR A 32 -10.801 -1.094 -2.424 1.00 0.00 C ATOM 516 C TYR A 32 -10.867 0.216 -3.203 1.00 0.00 C ATOM 517 O TYR A 32 -10.224 1.198 -2.844 1.00 0.00 O ATOM 518 CB TYR A 32 -11.878 -1.102 -1.344 1.00 0.00 C ATOM 519 CG TYR A 32 -12.507 -2.454 -1.130 1.00 0.00 C ATOM 520 CD1 TYR A 32 -11.974 -3.347 -0.212 1.00 0.00 C ATOM 521 CD2 TYR A 32 -13.633 -2.837 -1.844 1.00 0.00 C ATOM 522 CE1 TYR A 32 -12.546 -4.589 -0.011 1.00 0.00 C ATOM 523 CE2 TYR A 32 -14.212 -4.074 -1.652 1.00 0.00 C ATOM 524 CZ TYR A 32 -13.665 -4.948 -0.734 1.00 0.00 C ATOM 525 OH TYR A 32 -14.238 -6.184 -0.539 1.00 0.00 O ATOM 0 H TYR A 32 -9.398 -0.899 -0.880 1.00 0.00 H new ATOM 0 HA TYR A 32 -10.973 -1.914 -3.121 1.00 0.00 H new ATOM 0 HB2 TYR A 32 -11.442 -0.761 -0.405 1.00 0.00 H new ATOM 0 HB3 TYR A 32 -12.656 -0.387 -1.613 1.00 0.00 H new ATOM 0 HD1 TYR A 32 -11.098 -3.067 0.355 1.00 0.00 H new ATOM 0 HD2 TYR A 32 -14.064 -2.155 -2.562 1.00 0.00 H new ATOM 0 HE1 TYR A 32 -12.120 -5.274 0.707 1.00 0.00 H new ATOM 0 HE2 TYR A 32 -15.088 -4.357 -2.216 1.00 0.00 H new ATOM 0 HH TYR A 32 -15.018 -6.279 -1.125 1.00 0.00 H new ATOM 535 N LYS A 33 -11.656 0.225 -4.271 1.00 0.00 N ATOM 536 CA LYS A 33 -11.807 1.417 -5.098 1.00 0.00 C ATOM 537 C LYS A 33 -12.582 2.507 -4.362 1.00 0.00 C ATOM 538 O LYS A 33 -12.127 3.648 -4.266 1.00 0.00 O ATOM 539 CB LYS A 33 -12.520 1.067 -6.406 1.00 0.00 C ATOM 540 CG LYS A 33 -11.984 -0.189 -7.074 1.00 0.00 C ATOM 541 CD LYS A 33 -12.914 -1.375 -6.864 1.00 0.00 C ATOM 542 CE LYS A 33 -12.152 -2.691 -6.888 1.00 0.00 C ATOM 543 NZ LYS A 33 -12.856 -3.753 -6.117 1.00 0.00 N ATOM 0 H LYS A 33 -12.201 -0.578 -4.585 1.00 0.00 H new ATOM 0 HA LYS A 33 -10.810 1.797 -5.321 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -13.584 0.937 -6.207 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -12.425 1.905 -7.097 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -11.859 -0.009 -8.142 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -10.998 -0.423 -6.672 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -13.430 -1.270 -5.910 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -13.678 -1.382 -7.641 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -12.022 -3.017 -7.920 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -11.155 -2.541 -6.473 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -12.305 -4.634 -6.157 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -12.958 -3.453 -5.126 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -13.798 -3.914 -6.528 1.00 0.00 H new ATOM 557 N ASN A 34 -13.758 2.152 -3.852 1.00 0.00 N ATOM 558 CA ASN A 34 -14.603 3.105 -3.135 1.00 0.00 C ATOM 559 C ASN A 34 -13.995 3.491 -1.789 1.00 0.00 C ATOM 560 O ASN A 34 -14.032 4.656 -1.391 1.00 0.00 O ATOM 561 CB ASN A 34 -16.001 2.520 -2.926 1.00 0.00 C ATOM 562 CG ASN A 34 -16.979 2.967 -3.993 1.00 0.00 C ATOM 563 OD1 ASN A 34 -17.676 3.970 -3.833 1.00 0.00 O ATOM 564 ND2 ASN A 34 -17.036 2.223 -5.092 1.00 0.00 N ATOM 0 H ASN A 34 -14.148 1.212 -3.921 1.00 0.00 H new ATOM 0 HA ASN A 34 -14.675 4.006 -3.744 1.00 0.00 H new ATOM 0 HB2 ASN A 34 -15.940 1.432 -2.926 1.00 0.00 H new ATOM 0 HB3 ASN A 34 -16.374 2.819 -1.946 1.00 0.00 H new ATOM 0 HD21 ASN A 34 -17.676 2.475 -5.846 1.00 0.00 H new ATOM 0 HD22 ASN A 34 -16.440 1.400 -5.182 1.00 0.00 H new ATOM 571 N LYS A 35 -13.446 2.509 -1.086 1.00 0.00 N ATOM 572 CA LYS A 35 -12.842 2.753 0.218 1.00 0.00 C ATOM 573 C LYS A 35 -11.584 3.612 0.091 1.00 0.00 C ATOM 574 O LYS A 35 -11.329 4.478 0.929 1.00 0.00 O ATOM 575 CB LYS A 35 -12.514 1.427 0.903 1.00 0.00 C ATOM 576 CG LYS A 35 -13.450 1.086 2.050 1.00 0.00 C ATOM 577 CD LYS A 35 -14.542 0.123 1.615 1.00 0.00 C ATOM 578 CE LYS A 35 -15.564 -0.098 2.720 1.00 0.00 C ATOM 579 NZ LYS A 35 -16.889 0.486 2.376 1.00 0.00 N ATOM 0 H LYS A 35 -13.406 1.538 -1.396 1.00 0.00 H new ATOM 0 HA LYS A 35 -13.561 3.299 0.829 1.00 0.00 H new ATOM 0 HB2 LYS A 35 -12.552 0.627 0.164 1.00 0.00 H new ATOM 0 HB3 LYS A 35 -11.492 1.465 1.279 1.00 0.00 H new ATOM 0 HG2 LYS A 35 -12.879 0.644 2.867 1.00 0.00 H new ATOM 0 HG3 LYS A 35 -13.902 2.000 2.435 1.00 0.00 H new ATOM 0 HD2 LYS A 35 -15.042 0.514 0.729 1.00 0.00 H new ATOM 0 HD3 LYS A 35 -14.096 -0.831 1.334 1.00 0.00 H new ATOM 0 HE2 LYS A 35 -15.675 -1.167 2.903 1.00 0.00 H new ATOM 0 HE3 LYS A 35 -15.200 0.348 3.646 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 -17.557 0.314 3.154 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 -16.789 1.510 2.226 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 -17.249 0.042 1.507 1.00 0.00 H new ATOM 593 N VAL A 36 -10.801 3.371 -0.957 1.00 0.00 N ATOM 594 CA VAL A 36 -9.576 4.133 -1.178 1.00 0.00 C ATOM 595 C VAL A 36 -9.894 5.582 -1.540 1.00 0.00 C ATOM 596 O VAL A 36 -9.303 6.510 -0.986 1.00 0.00 O ATOM 597 CB VAL A 36 -8.702 3.498 -2.285 1.00 0.00 C ATOM 598 CG1 VAL A 36 -7.639 4.473 -2.779 1.00 0.00 C ATOM 599 CG2 VAL A 36 -8.052 2.217 -1.782 1.00 0.00 C ATOM 0 H VAL A 36 -10.991 2.659 -1.662 1.00 0.00 H new ATOM 0 HA VAL A 36 -9.014 4.114 -0.244 1.00 0.00 H new ATOM 0 HB VAL A 36 -9.353 3.256 -3.125 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -7.042 3.997 -3.556 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -8.121 5.362 -3.186 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -6.993 4.758 -1.949 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -7.441 1.784 -2.574 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -7.423 2.442 -0.920 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -8.826 1.506 -1.491 1.00 0.00 H new ATOM 609 N VAL A 37 -10.826 5.776 -2.469 1.00 0.00 N ATOM 610 CA VAL A 37 -11.205 7.120 -2.890 1.00 0.00 C ATOM 611 C VAL A 37 -11.731 7.937 -1.712 1.00 0.00 C ATOM 612 O VAL A 37 -11.338 9.089 -1.522 1.00 0.00 O ATOM 613 CB VAL A 37 -12.271 7.091 -4.004 1.00 0.00 C ATOM 614 CG1 VAL A 37 -11.687 6.519 -5.286 1.00 0.00 C ATOM 615 CG2 VAL A 37 -13.491 6.297 -3.566 1.00 0.00 C ATOM 0 H VAL A 37 -11.329 5.025 -2.941 1.00 0.00 H new ATOM 0 HA VAL A 37 -10.304 7.591 -3.282 1.00 0.00 H new ATOM 0 HB VAL A 37 -12.589 8.115 -4.199 1.00 0.00 H new ATOM 0 HG11 VAL A 37 -12.453 6.506 -6.061 1.00 0.00 H new ATOM 0 HG12 VAL A 37 -10.851 7.137 -5.613 1.00 0.00 H new ATOM 0 HG13 VAL A 37 -11.337 5.503 -5.105 1.00 0.00 H new ATOM 0 HG21 VAL A 37 -14.229 6.291 -4.369 1.00 0.00 H new ATOM 0 HG22 VAL A 37 -13.196 5.273 -3.337 1.00 0.00 H new ATOM 0 HG23 VAL A 37 -13.925 6.757 -2.678 1.00 0.00 H new ATOM 625 N GLY A 38 -12.611 7.334 -0.918 1.00 0.00 N ATOM 626 CA GLY A 38 -13.162 8.027 0.233 1.00 0.00 C ATOM 627 C GLY A 38 -12.114 8.292 1.295 1.00 0.00 C ATOM 628 O GLY A 38 -12.153 9.314 1.980 1.00 0.00 O ATOM 0 H GLY A 38 -12.951 6.382 -1.050 1.00 0.00 H new ATOM 0 HA2 GLY A 38 -13.599 8.973 -0.089 1.00 0.00 H new ATOM 0 HA3 GLY A 38 -13.969 7.433 0.661 1.00 0.00 H new ATOM 632 N TRP A 39 -11.172 7.365 1.423 1.00 0.00 N ATOM 633 CA TRP A 39 -10.096 7.487 2.399 1.00 0.00 C ATOM 634 C TRP A 39 -9.143 8.608 1.999 1.00 0.00 C ATOM 635 O TRP A 39 -8.842 9.496 2.798 1.00 0.00 O ATOM 636 CB TRP A 39 -9.358 6.145 2.508 1.00 0.00 C ATOM 637 CG TRP A 39 -8.070 6.178 3.280 1.00 0.00 C ATOM 638 CD1 TRP A 39 -6.990 6.995 3.086 1.00 0.00 C ATOM 639 CD2 TRP A 39 -7.730 5.319 4.366 1.00 0.00 C ATOM 640 NE1 TRP A 39 -6.007 6.697 4.002 1.00 0.00 N ATOM 641 CE2 TRP A 39 -6.441 5.670 4.798 1.00 0.00 C ATOM 642 CE3 TRP A 39 -8.404 4.289 5.016 1.00 0.00 C ATOM 643 CZ2 TRP A 39 -5.812 5.020 5.858 1.00 0.00 C ATOM 644 CZ3 TRP A 39 -7.785 3.645 6.064 1.00 0.00 C ATOM 645 CH2 TRP A 39 -6.500 4.013 6.478 1.00 0.00 C ATOM 0 H TRP A 39 -11.132 6.516 0.859 1.00 0.00 H new ATOM 0 HA TRP A 39 -10.512 7.739 3.374 1.00 0.00 H new ATOM 0 HB2 TRP A 39 -10.024 5.421 2.977 1.00 0.00 H new ATOM 0 HB3 TRP A 39 -9.149 5.782 1.502 1.00 0.00 H new ATOM 0 HD1 TRP A 39 -6.919 7.760 2.327 1.00 0.00 H new ATOM 0 HE1 TRP A 39 -5.103 7.164 4.076 1.00 0.00 H new ATOM 0 HE3 TRP A 39 -9.396 4.000 4.703 1.00 0.00 H new ATOM 0 HZ2 TRP A 39 -4.819 5.300 6.178 1.00 0.00 H new ATOM 0 HZ3 TRP A 39 -8.299 2.844 6.574 1.00 0.00 H new ATOM 0 HH2 TRP A 39 -6.041 3.491 7.305 1.00 0.00 H new ATOM 656 N ARG A 40 -8.675 8.565 0.756 1.00 0.00 N ATOM 657 CA ARG A 40 -7.760 9.580 0.247 1.00 0.00 C ATOM 658 C ARG A 40 -8.391 10.966 0.331 1.00 0.00 C ATOM 659 O ARG A 40 -7.715 11.949 0.636 1.00 0.00 O ATOM 660 CB ARG A 40 -7.375 9.268 -1.200 1.00 0.00 C ATOM 661 CG ARG A 40 -6.330 10.213 -1.772 1.00 0.00 C ATOM 662 CD ARG A 40 -5.712 9.654 -3.044 1.00 0.00 C ATOM 663 NE ARG A 40 -6.726 9.147 -3.966 1.00 0.00 N ATOM 664 CZ ARG A 40 -6.500 8.197 -4.872 1.00 0.00 C ATOM 665 NH1 ARG A 40 -5.296 7.650 -4.988 1.00 0.00 N ATOM 666 NH2 ARG A 40 -7.482 7.794 -5.666 1.00 0.00 N ATOM 0 H ARG A 40 -8.915 7.838 0.082 1.00 0.00 H new ATOM 0 HA ARG A 40 -6.861 9.570 0.864 1.00 0.00 H new ATOM 0 HB2 ARG A 40 -6.997 8.247 -1.254 1.00 0.00 H new ATOM 0 HB3 ARG A 40 -8.269 9.310 -1.822 1.00 0.00 H new ATOM 0 HG2 ARG A 40 -6.788 11.179 -1.983 1.00 0.00 H new ATOM 0 HG3 ARG A 40 -5.549 10.385 -1.032 1.00 0.00 H new ATOM 0 HD2 ARG A 40 -5.130 10.432 -3.537 1.00 0.00 H new ATOM 0 HD3 ARG A 40 -5.020 8.852 -2.789 1.00 0.00 H new ATOM 0 HE ARG A 40 -7.664 9.545 -3.913 1.00 0.00 H new ATOM 0 HH11 ARG A 40 -4.536 7.957 -4.381 1.00 0.00 H new ATOM 0 HH12 ARG A 40 -5.131 6.923 -5.684 1.00 0.00 H new ATOM 0 HH21 ARG A 40 -8.409 8.211 -5.583 1.00 0.00 H new ATOM 0 HH22 ARG A 40 -7.311 7.067 -6.360 1.00 0.00 H new ATOM 680 N SER A 41 -9.691 11.035 0.063 1.00 0.00 N ATOM 681 CA SER A 41 -10.416 12.298 0.112 1.00 0.00 C ATOM 682 C SER A 41 -10.334 12.920 1.503 1.00 0.00 C ATOM 683 O SER A 41 -10.418 14.138 1.656 1.00 0.00 O ATOM 684 CB SER A 41 -11.881 12.085 -0.277 1.00 0.00 C ATOM 685 OG SER A 41 -12.480 13.300 -0.693 1.00 0.00 O ATOM 0 H SER A 41 -10.264 10.230 -0.190 1.00 0.00 H new ATOM 0 HA SER A 41 -9.953 12.981 -0.600 1.00 0.00 H new ATOM 0 HB2 SER A 41 -11.944 11.351 -1.080 1.00 0.00 H new ATOM 0 HB3 SER A 41 -12.430 11.677 0.572 1.00 0.00 H new ATOM 0 HG SER A 41 -13.218 13.524 -0.089 1.00 0.00 H new ATOM 691 N GLY A 42 -10.169 12.074 2.516 1.00 0.00 N ATOM 692 CA GLY A 42 -10.078 12.559 3.881 1.00 0.00 C ATOM 693 C GLY A 42 -11.244 12.104 4.737 1.00 0.00 C ATOM 694 O GLY A 42 -11.608 12.771 5.706 1.00 0.00 O ATOM 0 H GLY A 42 -10.097 11.062 2.415 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -9.146 12.210 4.326 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -10.039 13.648 3.874 1.00 0.00 H new ATOM 698 N VAL A 43 -11.831 10.966 4.382 1.00 0.00 N ATOM 699 CA VAL A 43 -12.961 10.425 5.127 1.00 0.00 C ATOM 700 C VAL A 43 -12.503 9.372 6.129 1.00 0.00 C ATOM 701 O VAL A 43 -11.621 8.563 5.835 1.00 0.00 O ATOM 702 CB VAL A 43 -14.009 9.801 4.186 1.00 0.00 C ATOM 703 CG1 VAL A 43 -15.254 9.399 4.961 1.00 0.00 C ATOM 704 CG2 VAL A 43 -14.360 10.767 3.064 1.00 0.00 C ATOM 0 H VAL A 43 -11.543 10.401 3.583 1.00 0.00 H new ATOM 0 HA VAL A 43 -13.416 11.259 5.661 1.00 0.00 H new ATOM 0 HB VAL A 43 -13.581 8.902 3.742 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -15.982 8.960 4.278 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -14.987 8.669 5.725 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -15.687 10.279 5.436 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -15.102 10.310 2.409 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -14.767 11.685 3.488 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -13.463 10.999 2.490 1.00 0.00 H new ATOM 714 N GLU A 44 -13.105 9.386 7.312 1.00 0.00 N ATOM 715 CA GLU A 44 -12.758 8.431 8.358 1.00 0.00 C ATOM 716 C GLU A 44 -13.014 7.000 7.895 1.00 0.00 C ATOM 717 O GLU A 44 -14.150 6.623 7.612 1.00 0.00 O ATOM 718 CB GLU A 44 -13.557 8.722 9.630 1.00 0.00 C ATOM 719 CG GLU A 44 -13.057 9.934 10.398 1.00 0.00 C ATOM 720 CD GLU A 44 -13.850 10.189 11.665 1.00 0.00 C ATOM 721 OE1 GLU A 44 -13.669 9.433 12.642 1.00 0.00 O ATOM 722 OE2 GLU A 44 -14.651 11.148 11.681 1.00 0.00 O ATOM 0 H GLU A 44 -13.836 10.048 7.571 1.00 0.00 H new ATOM 0 HA GLU A 44 -11.695 8.537 8.575 1.00 0.00 H new ATOM 0 HB2 GLU A 44 -14.603 8.876 9.365 1.00 0.00 H new ATOM 0 HB3 GLU A 44 -13.519 7.849 10.281 1.00 0.00 H new ATOM 0 HG2 GLU A 44 -12.007 9.790 10.654 1.00 0.00 H new ATOM 0 HG3 GLU A 44 -13.111 10.814 9.757 1.00 0.00 H new ATOM 729 N LYS A 45 -11.949 6.210 7.822 1.00 0.00 N ATOM 730 CA LYS A 45 -12.054 4.819 7.395 1.00 0.00 C ATOM 731 C LYS A 45 -11.235 3.910 8.314 1.00 0.00 C ATOM 732 O LYS A 45 -10.609 4.381 9.264 1.00 0.00 O ATOM 733 CB LYS A 45 -11.591 4.679 5.943 1.00 0.00 C ATOM 734 CG LYS A 45 -12.223 3.505 5.211 1.00 0.00 C ATOM 735 CD LYS A 45 -12.152 3.686 3.707 1.00 0.00 C ATOM 736 CE LYS A 45 -13.368 4.429 3.174 1.00 0.00 C ATOM 737 NZ LYS A 45 -13.655 5.663 3.957 1.00 0.00 N ATOM 0 H LYS A 45 -11.002 6.509 8.053 1.00 0.00 H new ATOM 0 HA LYS A 45 -13.098 4.512 7.459 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -11.824 5.599 5.406 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -10.507 4.566 5.926 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -11.714 2.583 5.492 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -13.264 3.401 5.518 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -11.247 4.236 3.448 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -12.081 2.711 3.226 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -13.203 4.693 2.129 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -14.236 3.771 3.203 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -14.480 6.148 3.551 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -13.855 5.408 4.945 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -12.830 6.296 3.923 1.00 0.00 H new ATOM 751 N ASP A 46 -11.247 2.608 8.034 1.00 0.00 N ATOM 752 CA ASP A 46 -10.513 1.643 8.844 1.00 0.00 C ATOM 753 C ASP A 46 -9.461 0.910 8.017 1.00 0.00 C ATOM 754 O ASP A 46 -9.623 0.712 6.812 1.00 0.00 O ATOM 755 CB ASP A 46 -11.479 0.635 9.472 1.00 0.00 C ATOM 756 CG ASP A 46 -11.222 0.435 10.953 1.00 0.00 C ATOM 757 OD1 ASP A 46 -10.803 1.405 11.618 1.00 0.00 O ATOM 758 OD2 ASP A 46 -11.441 -0.690 11.447 1.00 0.00 O ATOM 0 H ASP A 46 -11.758 2.199 7.252 1.00 0.00 H new ATOM 0 HA ASP A 46 -10.001 2.192 9.635 1.00 0.00 H new ATOM 0 HB2 ASP A 46 -12.503 0.978 9.327 1.00 0.00 H new ATOM 0 HB3 ASP A 46 -11.387 -0.322 8.957 1.00 0.00 H new ATOM 763 N LEU A 47 -8.382 0.513 8.681 1.00 0.00 N ATOM 764 CA LEU A 47 -7.289 -0.196 8.028 1.00 0.00 C ATOM 765 C LEU A 47 -7.780 -1.454 7.317 1.00 0.00 C ATOM 766 O LEU A 47 -7.510 -1.652 6.132 1.00 0.00 O ATOM 767 CB LEU A 47 -6.217 -0.559 9.058 1.00 0.00 C ATOM 768 CG LEU A 47 -4.880 0.154 8.869 1.00 0.00 C ATOM 769 CD1 LEU A 47 -4.195 -0.343 7.608 1.00 0.00 C ATOM 770 CD2 LEU A 47 -5.082 1.663 8.816 1.00 0.00 C ATOM 0 H LEU A 47 -8.241 0.672 9.679 1.00 0.00 H new ATOM 0 HA LEU A 47 -6.862 0.465 7.274 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -6.597 -0.330 10.054 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -6.047 -1.635 9.021 1.00 0.00 H new ATOM 0 HG LEU A 47 -4.239 -0.072 9.721 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -3.243 0.173 7.484 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -4.019 -1.416 7.688 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -4.831 -0.143 6.746 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -4.119 2.155 8.681 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -5.737 1.913 7.982 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -5.535 2.002 9.747 1.00 0.00 H new ATOM 782 N ASP A 48 -8.496 -2.302 8.045 1.00 0.00 N ATOM 783 CA ASP A 48 -9.016 -3.542 7.477 1.00 0.00 C ATOM 784 C ASP A 48 -10.280 -3.298 6.653 1.00 0.00 C ATOM 785 O ASP A 48 -10.883 -4.242 6.141 1.00 0.00 O ATOM 786 CB ASP A 48 -9.309 -4.550 8.588 1.00 0.00 C ATOM 787 CG ASP A 48 -8.129 -4.744 9.520 1.00 0.00 C ATOM 788 OD1 ASP A 48 -7.679 -3.748 10.123 1.00 0.00 O ATOM 789 OD2 ASP A 48 -7.655 -5.893 9.648 1.00 0.00 O ATOM 0 H ASP A 48 -8.730 -2.156 9.027 1.00 0.00 H new ATOM 0 HA ASP A 48 -8.252 -3.945 6.812 1.00 0.00 H new ATOM 0 HB2 ASP A 48 -10.171 -4.212 9.163 1.00 0.00 H new ATOM 0 HB3 ASP A 48 -9.578 -5.508 8.144 1.00 0.00 H new ATOM 794 N GLU A 49 -10.684 -2.035 6.528 1.00 0.00 N ATOM 795 CA GLU A 49 -11.880 -1.693 5.766 1.00 0.00 C ATOM 796 C GLU A 49 -11.524 -1.247 4.352 1.00 0.00 C ATOM 797 O GLU A 49 -12.267 -1.507 3.405 1.00 0.00 O ATOM 798 CB GLU A 49 -12.666 -0.592 6.481 1.00 0.00 C ATOM 799 CG GLU A 49 -13.775 -1.119 7.375 1.00 0.00 C ATOM 800 CD GLU A 49 -14.458 -0.020 8.165 1.00 0.00 C ATOM 801 OE1 GLU A 49 -14.983 0.924 7.537 1.00 0.00 O ATOM 802 OE2 GLU A 49 -14.469 -0.103 9.411 1.00 0.00 O ATOM 0 H GLU A 49 -10.203 -1.237 6.943 1.00 0.00 H new ATOM 0 HA GLU A 49 -12.500 -2.587 5.694 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -11.978 0.002 7.082 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -13.098 0.077 5.736 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -14.515 -1.636 6.764 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -13.362 -1.855 8.065 1.00 0.00 H new ATOM 809 N VAL A 50 -10.388 -0.569 4.212 1.00 0.00 N ATOM 810 CA VAL A 50 -9.950 -0.083 2.906 1.00 0.00 C ATOM 811 C VAL A 50 -8.841 -0.953 2.320 1.00 0.00 C ATOM 812 O VAL A 50 -8.745 -1.108 1.103 1.00 0.00 O ATOM 813 CB VAL A 50 -9.458 1.376 2.987 1.00 0.00 C ATOM 814 CG1 VAL A 50 -8.281 1.496 3.943 1.00 0.00 C ATOM 815 CG2 VAL A 50 -9.085 1.896 1.605 1.00 0.00 C ATOM 0 H VAL A 50 -9.757 -0.344 4.981 1.00 0.00 H new ATOM 0 HA VAL A 50 -10.819 -0.134 2.250 1.00 0.00 H new ATOM 0 HB VAL A 50 -10.273 1.989 3.373 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -7.950 2.534 3.984 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -8.586 1.172 4.938 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -7.462 0.868 3.592 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -8.741 2.927 1.685 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -8.290 1.279 1.187 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -9.957 1.855 0.953 1.00 0.00 H new ATOM 825 N LEU A 51 -8.001 -1.511 3.185 1.00 0.00 N ATOM 826 CA LEU A 51 -6.897 -2.352 2.734 1.00 0.00 C ATOM 827 C LEU A 51 -7.314 -3.818 2.674 1.00 0.00 C ATOM 828 O LEU A 51 -7.622 -4.429 3.699 1.00 0.00 O ATOM 829 CB LEU A 51 -5.686 -2.192 3.665 1.00 0.00 C ATOM 830 CG LEU A 51 -4.382 -1.705 3.008 1.00 0.00 C ATOM 831 CD1 LEU A 51 -3.176 -2.254 3.755 1.00 0.00 C ATOM 832 CD2 LEU A 51 -4.312 -2.102 1.538 1.00 0.00 C ATOM 0 H LEU A 51 -8.062 -1.398 4.197 1.00 0.00 H new ATOM 0 HA LEU A 51 -6.620 -2.030 1.730 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -5.953 -1.492 4.457 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -5.491 -3.153 4.142 1.00 0.00 H new ATOM 0 HG LEU A 51 -4.372 -0.616 3.062 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -2.261 -1.901 3.279 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -3.202 -1.911 4.789 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -3.199 -3.344 3.733 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -3.378 -1.741 1.108 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -4.356 -3.188 1.452 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -5.152 -1.661 1.002 1.00 0.00 H new ATOM 844 N GLN A 52 -7.306 -4.381 1.471 1.00 0.00 N ATOM 845 CA GLN A 52 -7.668 -5.779 1.281 1.00 0.00 C ATOM 846 C GLN A 52 -6.495 -6.681 1.645 1.00 0.00 C ATOM 847 O GLN A 52 -6.680 -7.786 2.154 1.00 0.00 O ATOM 848 CB GLN A 52 -8.093 -6.029 -0.168 1.00 0.00 C ATOM 849 CG GLN A 52 -8.808 -7.354 -0.371 1.00 0.00 C ATOM 850 CD GLN A 52 -10.108 -7.439 0.405 1.00 0.00 C ATOM 851 OE1 GLN A 52 -10.106 -7.568 1.629 1.00 0.00 O ATOM 852 NE2 GLN A 52 -11.227 -7.367 -0.305 1.00 0.00 N ATOM 0 H GLN A 52 -7.053 -3.890 0.613 1.00 0.00 H new ATOM 0 HA GLN A 52 -8.508 -6.011 1.936 1.00 0.00 H new ATOM 0 HB2 GLN A 52 -8.747 -5.219 -0.491 1.00 0.00 H new ATOM 0 HB3 GLN A 52 -7.210 -6.000 -0.807 1.00 0.00 H new ATOM 0 HG2 GLN A 52 -9.013 -7.493 -1.432 1.00 0.00 H new ATOM 0 HG3 GLN A 52 -8.151 -8.168 -0.063 1.00 0.00 H new ATOM 0 HE21 GLN A 52 -11.182 -7.260 -1.318 1.00 0.00 H new ATOM 0 HE22 GLN A 52 -12.132 -7.419 0.163 1.00 0.00 H new ATOM 861 N THR A 53 -5.287 -6.194 1.383 1.00 0.00 N ATOM 862 CA THR A 53 -4.074 -6.943 1.683 1.00 0.00 C ATOM 863 C THR A 53 -3.084 -6.077 2.457 1.00 0.00 C ATOM 864 O THR A 53 -2.468 -5.171 1.895 1.00 0.00 O ATOM 865 CB THR A 53 -3.429 -7.450 0.390 1.00 0.00 C ATOM 866 OG1 THR A 53 -4.296 -8.347 -0.283 1.00 0.00 O ATOM 867 CG2 THR A 53 -2.113 -8.164 0.612 1.00 0.00 C ATOM 0 H THR A 53 -5.122 -5.280 0.962 1.00 0.00 H new ATOM 0 HA THR A 53 -4.344 -7.798 2.302 1.00 0.00 H new ATOM 0 HB THR A 53 -3.240 -6.557 -0.206 1.00 0.00 H new ATOM 0 HG1 THR A 53 -3.868 -8.659 -1.107 1.00 0.00 H new ATOM 0 HG21 THR A 53 -1.713 -8.496 -0.346 1.00 0.00 H new ATOM 0 HG22 THR A 53 -1.405 -7.483 1.085 1.00 0.00 H new ATOM 0 HG23 THR A 53 -2.272 -9.028 1.258 1.00 0.00 H new ATOM 875 N HIS A 54 -2.935 -6.359 3.748 1.00 0.00 N ATOM 876 CA HIS A 54 -2.017 -5.603 4.594 1.00 0.00 C ATOM 877 C HIS A 54 -0.570 -5.995 4.313 1.00 0.00 C ATOM 878 O HIS A 54 0.126 -6.514 5.187 1.00 0.00 O ATOM 879 CB HIS A 54 -2.342 -5.832 6.072 1.00 0.00 C ATOM 880 CG HIS A 54 -3.759 -5.507 6.432 1.00 0.00 C ATOM 881 ND1 HIS A 54 -4.721 -6.471 6.650 1.00 0.00 N ATOM 882 CD2 HIS A 54 -4.374 -4.316 6.616 1.00 0.00 C ATOM 883 CE1 HIS A 54 -5.866 -5.885 6.953 1.00 0.00 C ATOM 884 NE2 HIS A 54 -5.683 -4.578 6.940 1.00 0.00 N ATOM 0 H HIS A 54 -3.437 -7.104 4.231 1.00 0.00 H new ATOM 0 HA HIS A 54 -2.140 -4.545 4.363 1.00 0.00 H new ATOM 0 HB2 HIS A 54 -2.142 -6.874 6.322 1.00 0.00 H new ATOM 0 HB3 HIS A 54 -1.673 -5.224 6.681 1.00 0.00 H new ATOM 0 HD1 HIS A 54 -4.572 -7.478 6.587 1.00 0.00 H new ATOM 0 HD2 HIS A 54 -3.920 -3.340 6.525 1.00 0.00 H new ATOM 0 HE1 HIS A 54 -6.795 -6.390 7.174 1.00 0.00 H new ATOM 893 N SER A 55 -0.121 -5.744 3.088 1.00 0.00 N ATOM 894 CA SER A 55 1.244 -6.073 2.693 1.00 0.00 C ATOM 895 C SER A 55 1.625 -5.359 1.403 1.00 0.00 C ATOM 896 O SER A 55 0.883 -5.389 0.421 1.00 0.00 O ATOM 897 CB SER A 55 1.401 -7.584 2.517 1.00 0.00 C ATOM 898 OG SER A 55 0.556 -8.295 3.406 1.00 0.00 O ATOM 0 H SER A 55 -0.682 -5.314 2.352 1.00 0.00 H new ATOM 0 HA SER A 55 1.912 -5.736 3.486 1.00 0.00 H new ATOM 0 HB2 SER A 55 1.165 -7.859 1.489 1.00 0.00 H new ATOM 0 HB3 SER A 55 2.439 -7.867 2.693 1.00 0.00 H new ATOM 0 HG SER A 55 0.968 -8.325 4.295 1.00 0.00 H new ATOM 904 N VAL A 56 2.789 -4.722 1.412 1.00 0.00 N ATOM 905 CA VAL A 56 3.276 -4.003 0.245 1.00 0.00 C ATOM 906 C VAL A 56 3.713 -4.972 -0.847 1.00 0.00 C ATOM 907 O VAL A 56 4.771 -5.596 -0.752 1.00 0.00 O ATOM 908 CB VAL A 56 4.454 -3.083 0.606 1.00 0.00 C ATOM 909 CG1 VAL A 56 4.815 -2.195 -0.573 1.00 0.00 C ATOM 910 CG2 VAL A 56 4.121 -2.246 1.831 1.00 0.00 C ATOM 0 H VAL A 56 3.414 -4.690 2.218 1.00 0.00 H new ATOM 0 HA VAL A 56 2.451 -3.392 -0.123 1.00 0.00 H new ATOM 0 HB VAL A 56 5.318 -3.703 0.843 1.00 0.00 H new ATOM 0 HG11 VAL A 56 5.650 -1.550 -0.300 1.00 0.00 H new ATOM 0 HG12 VAL A 56 5.098 -2.816 -1.423 1.00 0.00 H new ATOM 0 HG13 VAL A 56 3.956 -1.581 -0.843 1.00 0.00 H new ATOM 0 HG21 VAL A 56 4.966 -1.601 2.072 1.00 0.00 H new ATOM 0 HG22 VAL A 56 3.244 -1.633 1.625 1.00 0.00 H new ATOM 0 HG23 VAL A 56 3.914 -2.903 2.676 1.00 0.00 H new ATOM 920 N PHE A 57 2.889 -5.100 -1.881 1.00 0.00 N ATOM 921 CA PHE A 57 3.188 -5.999 -2.988 1.00 0.00 C ATOM 922 C PHE A 57 4.138 -5.348 -3.987 1.00 0.00 C ATOM 923 O PHE A 57 4.568 -4.210 -3.805 1.00 0.00 O ATOM 924 CB PHE A 57 1.899 -6.421 -3.696 1.00 0.00 C ATOM 925 CG PHE A 57 1.301 -7.689 -3.154 1.00 0.00 C ATOM 926 CD1 PHE A 57 0.944 -7.786 -1.819 1.00 0.00 C ATOM 927 CD2 PHE A 57 1.094 -8.782 -3.982 1.00 0.00 C ATOM 928 CE1 PHE A 57 0.394 -8.950 -1.318 1.00 0.00 C ATOM 929 CE2 PHE A 57 0.543 -9.948 -3.486 1.00 0.00 C ATOM 930 CZ PHE A 57 0.192 -10.032 -2.152 1.00 0.00 C ATOM 0 H PHE A 57 2.009 -4.593 -1.975 1.00 0.00 H new ATOM 0 HA PHE A 57 3.676 -6.882 -2.576 1.00 0.00 H new ATOM 0 HB2 PHE A 57 1.167 -5.618 -3.609 1.00 0.00 H new ATOM 0 HB3 PHE A 57 2.104 -6.551 -4.759 1.00 0.00 H new ATOM 0 HD1 PHE A 57 1.097 -6.942 -1.163 1.00 0.00 H new ATOM 0 HD2 PHE A 57 1.366 -8.721 -5.025 1.00 0.00 H new ATOM 0 HE1 PHE A 57 0.122 -9.014 -0.275 1.00 0.00 H new ATOM 0 HE2 PHE A 57 0.387 -10.793 -4.140 1.00 0.00 H new ATOM 0 HZ PHE A 57 -0.240 -10.942 -1.762 1.00 0.00 H new ATOM 940 N VAL A 58 4.455 -6.084 -5.047 1.00 0.00 N ATOM 941 CA VAL A 58 5.348 -5.594 -6.088 1.00 0.00 C ATOM 942 C VAL A 58 4.717 -5.792 -7.462 1.00 0.00 C ATOM 943 O VAL A 58 4.635 -4.862 -8.262 1.00 0.00 O ATOM 944 CB VAL A 58 6.709 -6.318 -6.043 1.00 0.00 C ATOM 945 CG1 VAL A 58 7.607 -5.857 -7.181 1.00 0.00 C ATOM 946 CG2 VAL A 58 7.385 -6.098 -4.698 1.00 0.00 C ATOM 0 H VAL A 58 4.103 -7.028 -5.207 1.00 0.00 H new ATOM 0 HA VAL A 58 5.512 -4.531 -5.910 1.00 0.00 H new ATOM 0 HB VAL A 58 6.532 -7.386 -6.167 1.00 0.00 H new ATOM 0 HG11 VAL A 58 8.561 -6.382 -7.127 1.00 0.00 H new ATOM 0 HG12 VAL A 58 7.126 -6.074 -8.135 1.00 0.00 H new ATOM 0 HG13 VAL A 58 7.778 -4.784 -7.097 1.00 0.00 H new ATOM 0 HG21 VAL A 58 8.344 -6.616 -4.684 1.00 0.00 H new ATOM 0 HG22 VAL A 58 7.546 -5.031 -4.542 1.00 0.00 H new ATOM 0 HG23 VAL A 58 6.750 -6.489 -3.903 1.00 0.00 H new ATOM 956 N ASN A 59 4.268 -7.014 -7.719 1.00 0.00 N ATOM 957 CA ASN A 59 3.634 -7.350 -8.986 1.00 0.00 C ATOM 958 C ASN A 59 2.328 -8.098 -8.739 1.00 0.00 C ATOM 959 O ASN A 59 2.214 -9.286 -9.037 1.00 0.00 O ATOM 960 CB ASN A 59 4.577 -8.194 -9.846 1.00 0.00 C ATOM 961 CG ASN A 59 4.512 -7.819 -11.314 1.00 0.00 C ATOM 962 OD1 ASN A 59 5.346 -7.061 -11.809 1.00 0.00 O ATOM 963 ND2 ASN A 59 3.519 -8.348 -12.017 1.00 0.00 N ATOM 0 H ASN A 59 4.332 -7.792 -7.063 1.00 0.00 H new ATOM 0 HA ASN A 59 3.412 -6.427 -9.521 1.00 0.00 H new ATOM 0 HB2 ASN A 59 5.599 -8.071 -9.487 1.00 0.00 H new ATOM 0 HB3 ASN A 59 4.323 -9.248 -9.731 1.00 0.00 H new ATOM 0 HD21 ASN A 59 3.424 -8.131 -13.009 1.00 0.00 H new ATOM 0 HD22 ASN A 59 2.850 -8.972 -11.565 1.00 0.00 H new ATOM 970 N VAL A 60 1.348 -7.392 -8.182 1.00 0.00 N ATOM 971 CA VAL A 60 0.046 -7.984 -7.881 1.00 0.00 C ATOM 972 C VAL A 60 -0.544 -8.667 -9.109 1.00 0.00 C ATOM 973 O VAL A 60 -1.231 -9.682 -8.999 1.00 0.00 O ATOM 974 CB VAL A 60 -0.961 -6.933 -7.369 1.00 0.00 C ATOM 975 CG1 VAL A 60 -2.100 -7.609 -6.624 1.00 0.00 C ATOM 976 CG2 VAL A 60 -0.274 -5.908 -6.478 1.00 0.00 C ATOM 0 H VAL A 60 1.430 -6.407 -7.929 1.00 0.00 H new ATOM 0 HA VAL A 60 0.218 -8.721 -7.096 1.00 0.00 H new ATOM 0 HB VAL A 60 -1.372 -6.408 -8.231 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -2.802 -6.854 -6.269 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -2.615 -8.297 -7.294 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -1.701 -8.162 -5.773 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -1.006 -5.179 -6.131 1.00 0.00 H new ATOM 0 HG22 VAL A 60 0.171 -6.412 -5.620 1.00 0.00 H new ATOM 0 HG23 VAL A 60 0.505 -5.398 -7.044 1.00 0.00 H new ATOM 986 N SER A 61 -0.269 -8.101 -10.278 1.00 0.00 N ATOM 987 CA SER A 61 -0.770 -8.650 -11.532 1.00 0.00 C ATOM 988 C SER A 61 -0.311 -10.093 -11.721 1.00 0.00 C ATOM 989 O SER A 61 -0.982 -10.887 -12.379 1.00 0.00 O ATOM 990 CB SER A 61 -0.298 -7.790 -12.706 1.00 0.00 C ATOM 991 OG SER A 61 -1.078 -8.032 -13.863 1.00 0.00 O ATOM 0 H SER A 61 0.299 -7.261 -10.384 1.00 0.00 H new ATOM 0 HA SER A 61 -1.859 -8.642 -11.497 1.00 0.00 H new ATOM 0 HB2 SER A 61 -0.360 -6.736 -12.436 1.00 0.00 H new ATOM 0 HB3 SER A 61 0.749 -8.004 -12.919 1.00 0.00 H new ATOM 0 HG SER A 61 -0.757 -7.469 -14.598 1.00 0.00 H new ATOM 997 N LYS A 62 0.837 -10.425 -11.138 1.00 0.00 N ATOM 998 CA LYS A 62 1.386 -11.775 -11.241 1.00 0.00 C ATOM 999 C LYS A 62 1.369 -12.480 -9.888 1.00 0.00 C ATOM 1000 O LYS A 62 1.326 -13.709 -9.820 1.00 0.00 O ATOM 1001 CB LYS A 62 2.817 -11.725 -11.784 1.00 0.00 C ATOM 1002 CG LYS A 62 2.889 -11.592 -13.295 1.00 0.00 C ATOM 1003 CD LYS A 62 2.763 -12.945 -13.979 1.00 0.00 C ATOM 1004 CE LYS A 62 2.406 -12.795 -15.449 1.00 0.00 C ATOM 1005 NZ LYS A 62 0.967 -13.078 -15.703 1.00 0.00 N ATOM 0 H LYS A 62 1.405 -9.779 -10.590 1.00 0.00 H new ATOM 0 HA LYS A 62 0.760 -12.341 -11.931 1.00 0.00 H new ATOM 0 HB2 LYS A 62 3.341 -10.885 -11.328 1.00 0.00 H new ATOM 0 HB3 LYS A 62 3.343 -12.630 -11.482 1.00 0.00 H new ATOM 0 HG2 LYS A 62 2.094 -10.932 -13.642 1.00 0.00 H new ATOM 0 HG3 LYS A 62 3.834 -11.127 -13.576 1.00 0.00 H new ATOM 0 HD2 LYS A 62 3.702 -13.490 -13.885 1.00 0.00 H new ATOM 0 HD3 LYS A 62 1.999 -13.538 -13.477 1.00 0.00 H new ATOM 0 HE2 LYS A 62 2.640 -11.783 -15.778 1.00 0.00 H new ATOM 0 HE3 LYS A 62 3.019 -13.473 -16.042 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 0.765 -12.965 -16.717 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 0.748 -14.053 -15.413 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 0.381 -12.415 -15.157 1.00 0.00 H new ATOM 1019 N GLY A 63 1.404 -11.698 -8.813 1.00 0.00 N ATOM 1020 CA GLY A 63 1.392 -12.267 -7.479 1.00 0.00 C ATOM 1021 C GLY A 63 2.750 -12.200 -6.805 1.00 0.00 C ATOM 1022 O GLY A 63 3.214 -13.186 -6.233 1.00 0.00 O ATOM 0 H GLY A 63 1.440 -10.679 -8.843 1.00 0.00 H new ATOM 0 HA2 GLY A 63 0.661 -11.737 -6.868 1.00 0.00 H new ATOM 0 HA3 GLY A 63 1.068 -13.306 -7.534 1.00 0.00 H new ATOM 1026 N GLN A 64 3.388 -11.034 -6.870 1.00 0.00 N ATOM 1027 CA GLN A 64 4.699 -10.846 -6.258 1.00 0.00 C ATOM 1028 C GLN A 64 4.620 -9.849 -5.109 1.00 0.00 C ATOM 1029 O GLN A 64 4.037 -8.774 -5.246 1.00 0.00 O ATOM 1030 CB GLN A 64 5.709 -10.367 -7.302 1.00 0.00 C ATOM 1031 CG GLN A 64 7.067 -11.042 -7.189 1.00 0.00 C ATOM 1032 CD GLN A 64 8.207 -10.133 -7.604 1.00 0.00 C ATOM 1033 OE1 GLN A 64 8.212 -9.588 -8.708 1.00 0.00 O ATOM 1034 NE2 GLN A 64 9.182 -9.965 -6.718 1.00 0.00 N ATOM 0 H GLN A 64 3.019 -10.207 -7.339 1.00 0.00 H new ATOM 0 HA GLN A 64 5.031 -11.805 -5.860 1.00 0.00 H new ATOM 0 HB2 GLN A 64 5.304 -10.549 -8.297 1.00 0.00 H new ATOM 0 HB3 GLN A 64 5.839 -9.289 -7.202 1.00 0.00 H new ATOM 0 HG2 GLN A 64 7.222 -11.367 -6.160 1.00 0.00 H new ATOM 0 HG3 GLN A 64 7.076 -11.937 -7.811 1.00 0.00 H new ATOM 0 HE21 GLN A 64 9.137 -10.436 -5.815 1.00 0.00 H new ATOM 0 HE22 GLN A 64 9.976 -9.365 -6.941 1.00 0.00 H new ATOM 1043 N VAL A 65 5.209 -10.214 -3.974 1.00 0.00 N ATOM 1044 CA VAL A 65 5.203 -9.352 -2.800 1.00 0.00 C ATOM 1045 C VAL A 65 6.602 -8.831 -2.488 1.00 0.00 C ATOM 1046 O VAL A 65 7.601 -9.470 -2.817 1.00 0.00 O ATOM 1047 CB VAL A 65 4.655 -10.091 -1.565 1.00 0.00 C ATOM 1048 CG1 VAL A 65 4.470 -9.126 -0.405 1.00 0.00 C ATOM 1049 CG2 VAL A 65 3.346 -10.793 -1.900 1.00 0.00 C ATOM 0 H VAL A 65 5.696 -11.101 -3.844 1.00 0.00 H new ATOM 0 HA VAL A 65 4.551 -8.510 -3.031 1.00 0.00 H new ATOM 0 HB VAL A 65 5.380 -10.848 -1.265 1.00 0.00 H new ATOM 0 HG11 VAL A 65 4.082 -9.666 0.459 1.00 0.00 H new ATOM 0 HG12 VAL A 65 5.429 -8.675 -0.150 1.00 0.00 H new ATOM 0 HG13 VAL A 65 3.766 -8.344 -0.691 1.00 0.00 H new ATOM 0 HG21 VAL A 65 2.974 -11.310 -1.016 1.00 0.00 H new ATOM 0 HG22 VAL A 65 2.611 -10.057 -2.226 1.00 0.00 H new ATOM 0 HG23 VAL A 65 3.515 -11.516 -2.698 1.00 0.00 H new ATOM 1059 N ALA A 66 6.665 -7.665 -1.850 1.00 0.00 N ATOM 1060 CA ALA A 66 7.942 -7.058 -1.493 1.00 0.00 C ATOM 1061 C ALA A 66 8.521 -7.696 -0.235 1.00 0.00 C ATOM 1062 O ALA A 66 7.949 -8.635 0.316 1.00 0.00 O ATOM 1063 CB ALA A 66 7.773 -5.557 -1.296 1.00 0.00 C ATOM 0 H ALA A 66 5.847 -7.123 -1.570 1.00 0.00 H new ATOM 0 HA ALA A 66 8.641 -7.232 -2.311 1.00 0.00 H new ATOM 0 HB1 ALA A 66 8.733 -5.115 -1.030 1.00 0.00 H new ATOM 0 HB2 ALA A 66 7.410 -5.107 -2.220 1.00 0.00 H new ATOM 0 HB3 ALA A 66 7.055 -5.374 -0.497 1.00 0.00 H new ATOM 1069 N LYS A 67 9.661 -7.179 0.213 1.00 0.00 N ATOM 1070 CA LYS A 67 10.320 -7.699 1.407 1.00 0.00 C ATOM 1071 C LYS A 67 10.522 -6.595 2.441 1.00 0.00 C ATOM 1072 O LYS A 67 10.542 -5.412 2.104 1.00 0.00 O ATOM 1073 CB LYS A 67 11.666 -8.324 1.041 1.00 0.00 C ATOM 1074 CG LYS A 67 11.550 -9.517 0.108 1.00 0.00 C ATOM 1075 CD LYS A 67 11.684 -9.101 -1.348 1.00 0.00 C ATOM 1076 CE LYS A 67 11.806 -10.307 -2.263 1.00 0.00 C ATOM 1077 NZ LYS A 67 11.156 -10.073 -3.582 1.00 0.00 N ATOM 0 H LYS A 67 10.148 -6.401 -0.232 1.00 0.00 H new ATOM 0 HA LYS A 67 9.678 -8.466 1.841 1.00 0.00 H new ATOM 0 HB2 LYS A 67 12.293 -7.566 0.572 1.00 0.00 H new ATOM 0 HB3 LYS A 67 12.173 -8.636 1.954 1.00 0.00 H new ATOM 0 HG2 LYS A 67 12.322 -10.247 0.351 1.00 0.00 H new ATOM 0 HG3 LYS A 67 10.588 -10.007 0.260 1.00 0.00 H new ATOM 0 HD2 LYS A 67 10.817 -8.508 -1.639 1.00 0.00 H new ATOM 0 HD3 LYS A 67 12.560 -8.463 -1.466 1.00 0.00 H new ATOM 0 HE2 LYS A 67 12.859 -10.542 -2.414 1.00 0.00 H new ATOM 0 HE3 LYS A 67 11.351 -11.174 -1.783 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 11.262 -10.920 -4.176 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 10.145 -9.874 -3.440 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 11.606 -9.262 -4.052 1.00 0.00 H new ATOM 1091 N LYS A 68 10.671 -6.992 3.700 1.00 0.00 N ATOM 1092 CA LYS A 68 10.872 -6.038 4.784 1.00 0.00 C ATOM 1093 C LYS A 68 12.138 -5.217 4.559 1.00 0.00 C ATOM 1094 O LYS A 68 12.182 -4.026 4.869 1.00 0.00 O ATOM 1095 CB LYS A 68 10.955 -6.767 6.126 1.00 0.00 C ATOM 1096 CG LYS A 68 12.015 -7.855 6.161 1.00 0.00 C ATOM 1097 CD LYS A 68 11.592 -9.018 7.044 1.00 0.00 C ATOM 1098 CE LYS A 68 12.008 -10.352 6.444 1.00 0.00 C ATOM 1099 NZ LYS A 68 13.366 -10.763 6.893 1.00 0.00 N ATOM 0 H LYS A 68 10.656 -7.968 3.995 1.00 0.00 H new ATOM 0 HA LYS A 68 10.019 -5.360 4.800 1.00 0.00 H new ATOM 0 HB2 LYS A 68 11.164 -6.042 6.912 1.00 0.00 H new ATOM 0 HB3 LYS A 68 9.984 -7.209 6.351 1.00 0.00 H new ATOM 0 HG2 LYS A 68 12.202 -8.215 5.149 1.00 0.00 H new ATOM 0 HG3 LYS A 68 12.953 -7.439 6.530 1.00 0.00 H new ATOM 0 HD2 LYS A 68 12.038 -8.907 8.032 1.00 0.00 H new ATOM 0 HD3 LYS A 68 10.511 -9.000 7.179 1.00 0.00 H new ATOM 0 HE2 LYS A 68 11.285 -11.118 6.726 1.00 0.00 H new ATOM 0 HE3 LYS A 68 11.991 -10.282 5.356 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 13.612 -11.677 6.462 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 14.060 -10.045 6.602 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 13.376 -10.855 7.929 1.00 0.00 H new ATOM 1113 N GLU A 69 13.167 -5.863 4.018 1.00 0.00 N ATOM 1114 CA GLU A 69 14.436 -5.193 3.750 1.00 0.00 C ATOM 1115 C GLU A 69 14.240 -4.009 2.809 1.00 0.00 C ATOM 1116 O GLU A 69 14.768 -2.922 3.045 1.00 0.00 O ATOM 1117 CB GLU A 69 15.440 -6.178 3.149 1.00 0.00 C ATOM 1118 CG GLU A 69 14.916 -6.911 1.925 1.00 0.00 C ATOM 1119 CD GLU A 69 15.413 -8.341 1.846 1.00 0.00 C ATOM 1120 OE1 GLU A 69 15.632 -8.953 2.913 1.00 0.00 O ATOM 1121 OE2 GLU A 69 15.581 -8.849 0.718 1.00 0.00 O ATOM 0 H GLU A 69 13.147 -6.849 3.757 1.00 0.00 H new ATOM 0 HA GLU A 69 14.827 -4.819 4.696 1.00 0.00 H new ATOM 0 HB2 GLU A 69 16.348 -5.639 2.878 1.00 0.00 H new ATOM 0 HB3 GLU A 69 15.718 -6.909 3.908 1.00 0.00 H new ATOM 0 HG2 GLU A 69 13.826 -6.909 1.944 1.00 0.00 H new ATOM 0 HG3 GLU A 69 15.220 -6.374 1.026 1.00 0.00 H new ATOM 1128 N ASP A 70 13.477 -4.226 1.743 1.00 0.00 N ATOM 1129 CA ASP A 70 13.211 -3.176 0.767 1.00 0.00 C ATOM 1130 C ASP A 70 12.197 -2.174 1.310 1.00 0.00 C ATOM 1131 O ASP A 70 12.281 -0.978 1.033 1.00 0.00 O ATOM 1132 CB ASP A 70 12.696 -3.783 -0.540 1.00 0.00 C ATOM 1133 CG ASP A 70 13.027 -2.924 -1.745 1.00 0.00 C ATOM 1134 OD1 ASP A 70 12.999 -1.683 -1.615 1.00 0.00 O ATOM 1135 OD2 ASP A 70 13.312 -3.494 -2.820 1.00 0.00 O ATOM 0 H ASP A 70 13.032 -5.119 1.533 1.00 0.00 H new ATOM 0 HA ASP A 70 14.146 -2.651 0.571 1.00 0.00 H new ATOM 0 HB2 ASP A 70 13.130 -4.774 -0.673 1.00 0.00 H new ATOM 0 HB3 ASP A 70 11.616 -3.914 -0.476 1.00 0.00 H new ATOM 1140 N LEU A 71 11.239 -2.672 2.085 1.00 0.00 N ATOM 1141 CA LEU A 71 10.208 -1.823 2.668 1.00 0.00 C ATOM 1142 C LEU A 71 10.819 -0.802 3.622 1.00 0.00 C ATOM 1143 O LEU A 71 10.531 0.392 3.540 1.00 0.00 O ATOM 1144 CB LEU A 71 9.173 -2.674 3.407 1.00 0.00 C ATOM 1145 CG LEU A 71 8.004 -3.162 2.550 1.00 0.00 C ATOM 1146 CD1 LEU A 71 7.162 -4.169 3.318 1.00 0.00 C ATOM 1147 CD2 LEU A 71 7.149 -1.987 2.099 1.00 0.00 C ATOM 0 H LEU A 71 11.156 -3.660 2.324 1.00 0.00 H new ATOM 0 HA LEU A 71 9.714 -1.286 1.858 1.00 0.00 H new ATOM 0 HB2 LEU A 71 9.677 -3.541 3.835 1.00 0.00 H new ATOM 0 HB3 LEU A 71 8.776 -2.093 4.240 1.00 0.00 H new ATOM 0 HG LEU A 71 8.408 -3.655 1.666 1.00 0.00 H new ATOM 0 HD11 LEU A 71 6.335 -4.505 2.692 1.00 0.00 H new ATOM 0 HD12 LEU A 71 7.779 -5.024 3.594 1.00 0.00 H new ATOM 0 HD13 LEU A 71 6.767 -3.701 4.220 1.00 0.00 H new ATOM 0 HD21 LEU A 71 6.322 -2.352 1.490 1.00 0.00 H new ATOM 0 HD22 LEU A 71 6.755 -1.467 2.972 1.00 0.00 H new ATOM 0 HD23 LEU A 71 7.757 -1.299 1.511 1.00 0.00 H new ATOM 1159 N ILE A 72 11.665 -1.280 4.529 1.00 0.00 N ATOM 1160 CA ILE A 72 12.318 -0.410 5.500 1.00 0.00 C ATOM 1161 C ILE A 72 13.422 0.415 4.847 1.00 0.00 C ATOM 1162 O ILE A 72 13.646 1.568 5.209 1.00 0.00 O ATOM 1163 CB ILE A 72 12.918 -1.219 6.665 1.00 0.00 C ATOM 1164 CG1 ILE A 72 11.878 -2.186 7.235 1.00 0.00 C ATOM 1165 CG2 ILE A 72 13.433 -0.285 7.750 1.00 0.00 C ATOM 1166 CD1 ILE A 72 12.483 -3.333 8.014 1.00 0.00 C ATOM 0 H ILE A 72 11.914 -2.266 4.612 1.00 0.00 H new ATOM 0 HA ILE A 72 11.551 0.260 5.889 1.00 0.00 H new ATOM 0 HB ILE A 72 13.758 -1.802 6.287 1.00 0.00 H new ATOM 0 HG12 ILE A 72 11.198 -1.634 7.885 1.00 0.00 H new ATOM 0 HG13 ILE A 72 11.281 -2.588 6.417 1.00 0.00 H new ATOM 0 HG21 ILE A 72 13.854 -0.872 8.566 1.00 0.00 H new ATOM 0 HG22 ILE A 72 14.204 0.364 7.335 1.00 0.00 H new ATOM 0 HG23 ILE A 72 12.611 0.323 8.127 1.00 0.00 H new ATOM 0 HD11 ILE A 72 11.688 -3.978 8.388 1.00 0.00 H new ATOM 0 HD12 ILE A 72 13.141 -3.909 7.362 1.00 0.00 H new ATOM 0 HD13 ILE A 72 13.057 -2.940 8.853 1.00 0.00 H new ATOM 1178 N SER A 73 14.110 -0.186 3.884 1.00 0.00 N ATOM 1179 CA SER A 73 15.194 0.493 3.182 1.00 0.00 C ATOM 1180 C SER A 73 14.656 1.577 2.252 1.00 0.00 C ATOM 1181 O SER A 73 15.377 2.507 1.890 1.00 0.00 O ATOM 1182 CB SER A 73 16.020 -0.516 2.383 1.00 0.00 C ATOM 1183 OG SER A 73 17.159 0.099 1.807 1.00 0.00 O ATOM 0 H SER A 73 13.937 -1.141 3.571 1.00 0.00 H new ATOM 0 HA SER A 73 15.831 0.969 3.928 1.00 0.00 H new ATOM 0 HB2 SER A 73 16.334 -1.331 3.035 1.00 0.00 H new ATOM 0 HB3 SER A 73 15.404 -0.955 1.598 1.00 0.00 H new ATOM 0 HG SER A 73 17.671 -0.568 1.303 1.00 0.00 H new ATOM 1189 N ALA A 74 13.390 1.451 1.861 1.00 0.00 N ATOM 1190 CA ALA A 74 12.769 2.421 0.967 1.00 0.00 C ATOM 1191 C ALA A 74 11.857 3.381 1.724 1.00 0.00 C ATOM 1192 O ALA A 74 11.637 4.512 1.288 1.00 0.00 O ATOM 1193 CB ALA A 74 11.989 1.702 -0.125 1.00 0.00 C ATOM 0 H ALA A 74 12.777 0.688 2.149 1.00 0.00 H new ATOM 0 HA ALA A 74 13.564 3.011 0.511 1.00 0.00 H new ATOM 0 HB1 ALA A 74 11.529 2.436 -0.787 1.00 0.00 H new ATOM 0 HB2 ALA A 74 12.666 1.069 -0.699 1.00 0.00 H new ATOM 0 HB3 ALA A 74 11.213 1.086 0.328 1.00 0.00 H new ATOM 1199 N PHE A 75 11.321 2.927 2.852 1.00 0.00 N ATOM 1200 CA PHE A 75 10.425 3.755 3.656 1.00 0.00 C ATOM 1201 C PHE A 75 11.012 4.028 5.038 1.00 0.00 C ATOM 1202 O PHE A 75 10.946 5.150 5.539 1.00 0.00 O ATOM 1203 CB PHE A 75 9.060 3.079 3.793 1.00 0.00 C ATOM 1204 CG PHE A 75 8.311 2.974 2.495 1.00 0.00 C ATOM 1205 CD1 PHE A 75 7.609 4.060 1.996 1.00 0.00 C ATOM 1206 CD2 PHE A 75 8.309 1.790 1.775 1.00 0.00 C ATOM 1207 CE1 PHE A 75 6.919 3.967 0.803 1.00 0.00 C ATOM 1208 CE2 PHE A 75 7.621 1.692 0.581 1.00 0.00 C ATOM 1209 CZ PHE A 75 6.925 2.781 0.094 1.00 0.00 C ATOM 0 H PHE A 75 11.489 1.995 3.230 1.00 0.00 H new ATOM 0 HA PHE A 75 10.304 4.710 3.144 1.00 0.00 H new ATOM 0 HB2 PHE A 75 9.198 2.080 4.206 1.00 0.00 H new ATOM 0 HB3 PHE A 75 8.456 3.638 4.508 1.00 0.00 H new ATOM 0 HD1 PHE A 75 7.601 4.989 2.546 1.00 0.00 H new ATOM 0 HD2 PHE A 75 8.851 0.935 2.151 1.00 0.00 H new ATOM 0 HE1 PHE A 75 6.375 4.820 0.425 1.00 0.00 H new ATOM 0 HE2 PHE A 75 7.627 0.764 0.029 1.00 0.00 H new ATOM 0 HZ PHE A 75 6.386 2.706 -0.839 1.00 0.00 H new ATOM 1219 N GLY A 76 11.584 2.997 5.651 1.00 0.00 N ATOM 1220 CA GLY A 76 12.170 3.152 6.969 1.00 0.00 C ATOM 1221 C GLY A 76 11.131 3.136 8.074 1.00 0.00 C ATOM 1222 O GLY A 76 11.356 3.683 9.153 1.00 0.00 O ATOM 0 H GLY A 76 11.652 2.058 5.259 1.00 0.00 H new ATOM 0 HA2 GLY A 76 12.889 2.351 7.140 1.00 0.00 H new ATOM 0 HA3 GLY A 76 12.723 4.090 7.009 1.00 0.00 H new ATOM 1226 N THR A 77 9.990 2.510 7.803 1.00 0.00 N ATOM 1227 CA THR A 77 8.912 2.426 8.784 1.00 0.00 C ATOM 1228 C THR A 77 8.725 0.989 9.260 1.00 0.00 C ATOM 1229 O THR A 77 8.379 0.747 10.416 1.00 0.00 O ATOM 1230 CB THR A 77 7.603 2.947 8.186 1.00 0.00 C ATOM 1231 OG1 THR A 77 6.967 1.940 7.416 1.00 0.00 O ATOM 1232 CG2 THR A 77 7.786 4.159 7.295 1.00 0.00 C ATOM 0 H THR A 77 9.787 2.054 6.913 1.00 0.00 H new ATOM 0 HA THR A 77 9.185 3.045 9.638 1.00 0.00 H new ATOM 0 HB THR A 77 6.993 3.237 9.042 1.00 0.00 H new ATOM 0 HG1 THR A 77 6.131 2.292 7.044 1.00 0.00 H new ATOM 0 HG21 THR A 77 6.818 4.474 6.906 1.00 0.00 H new ATOM 0 HG22 THR A 77 8.227 4.972 7.872 1.00 0.00 H new ATOM 0 HG23 THR A 77 8.445 3.904 6.465 1.00 0.00 H new ATOM 1240 N ASP A 78 8.953 0.041 8.358 1.00 0.00 N ATOM 1241 CA ASP A 78 8.807 -1.375 8.676 1.00 0.00 C ATOM 1242 C ASP A 78 7.353 -1.721 8.983 1.00 0.00 C ATOM 1243 O ASP A 78 7.067 -2.744 9.605 1.00 0.00 O ATOM 1244 CB ASP A 78 9.694 -1.749 9.867 1.00 0.00 C ATOM 1245 CG ASP A 78 10.003 -3.234 9.915 1.00 0.00 C ATOM 1246 OD1 ASP A 78 9.691 -3.938 8.931 1.00 0.00 O ATOM 1247 OD2 ASP A 78 10.556 -3.692 10.936 1.00 0.00 O ATOM 0 H ASP A 78 9.241 0.228 7.397 1.00 0.00 H new ATOM 0 HA ASP A 78 9.121 -1.948 7.804 1.00 0.00 H new ATOM 0 HB2 ASP A 78 10.627 -1.188 9.812 1.00 0.00 H new ATOM 0 HB3 ASP A 78 9.199 -1.454 10.792 1.00 0.00 H new ATOM 1252 N ASP A 79 6.434 -0.868 8.536 1.00 0.00 N ATOM 1253 CA ASP A 79 5.011 -1.091 8.759 1.00 0.00 C ATOM 1254 C ASP A 79 4.269 -1.170 7.430 1.00 0.00 C ATOM 1255 O ASP A 79 3.744 -0.169 6.942 1.00 0.00 O ATOM 1256 CB ASP A 79 4.426 0.030 9.620 1.00 0.00 C ATOM 1257 CG ASP A 79 5.145 0.173 10.946 1.00 0.00 C ATOM 1258 OD1 ASP A 79 5.611 -0.853 11.484 1.00 0.00 O ATOM 1259 OD2 ASP A 79 5.242 1.313 11.449 1.00 0.00 O ATOM 0 H ASP A 79 6.651 -0.017 8.018 1.00 0.00 H new ATOM 0 HA ASP A 79 4.889 -2.038 9.284 1.00 0.00 H new ATOM 0 HB2 ASP A 79 4.484 0.972 9.074 1.00 0.00 H new ATOM 0 HB3 ASP A 79 3.370 -0.168 9.802 1.00 0.00 H new ATOM 1264 N GLN A 80 4.236 -2.366 6.845 1.00 0.00 N ATOM 1265 CA GLN A 80 3.566 -2.587 5.564 1.00 0.00 C ATOM 1266 C GLN A 80 2.233 -1.849 5.495 1.00 0.00 C ATOM 1267 O GLN A 80 1.957 -1.137 4.530 1.00 0.00 O ATOM 1268 CB GLN A 80 3.350 -4.083 5.326 1.00 0.00 C ATOM 1269 CG GLN A 80 2.755 -4.810 6.523 1.00 0.00 C ATOM 1270 CD GLN A 80 3.442 -6.132 6.802 1.00 0.00 C ATOM 1271 OE1 GLN A 80 2.960 -7.193 6.404 1.00 0.00 O ATOM 1272 NE2 GLN A 80 4.576 -6.075 7.491 1.00 0.00 N ATOM 0 H GLN A 80 4.668 -3.201 7.240 1.00 0.00 H new ATOM 0 HA GLN A 80 4.212 -2.190 4.781 1.00 0.00 H new ATOM 0 HB2 GLN A 80 2.692 -4.215 4.467 1.00 0.00 H new ATOM 0 HB3 GLN A 80 4.304 -4.543 5.069 1.00 0.00 H new ATOM 0 HG2 GLN A 80 2.829 -4.173 7.404 1.00 0.00 H new ATOM 0 HG3 GLN A 80 1.694 -4.986 6.346 1.00 0.00 H new ATOM 0 HE21 GLN A 80 4.939 -5.174 7.801 1.00 0.00 H new ATOM 0 HE22 GLN A 80 5.083 -6.932 7.710 1.00 0.00 H new ATOM 1281 N THR A 81 1.410 -2.015 6.526 1.00 0.00 N ATOM 1282 CA THR A 81 0.111 -1.352 6.575 1.00 0.00 C ATOM 1283 C THR A 81 0.277 0.158 6.435 1.00 0.00 C ATOM 1284 O THR A 81 -0.254 0.769 5.505 1.00 0.00 O ATOM 1285 CB THR A 81 -0.612 -1.686 7.883 1.00 0.00 C ATOM 1286 OG1 THR A 81 0.166 -2.562 8.680 1.00 0.00 O ATOM 1287 CG2 THR A 81 -1.960 -2.337 7.667 1.00 0.00 C ATOM 0 H THR A 81 1.618 -2.600 7.335 1.00 0.00 H new ATOM 0 HA THR A 81 -0.491 -1.715 5.742 1.00 0.00 H new ATOM 0 HB THR A 81 -0.762 -0.729 8.383 1.00 0.00 H new ATOM 0 HG1 THR A 81 -0.314 -2.761 9.511 1.00 0.00 H new ATOM 0 HG21 THR A 81 -2.421 -2.548 8.632 1.00 0.00 H new ATOM 0 HG22 THR A 81 -2.602 -1.664 7.098 1.00 0.00 H new ATOM 0 HG23 THR A 81 -1.830 -3.268 7.115 1.00 0.00 H new ATOM 1295 N GLU A 82 1.030 0.754 7.355 1.00 0.00 N ATOM 1296 CA GLU A 82 1.278 2.191 7.329 1.00 0.00 C ATOM 1297 C GLU A 82 1.741 2.627 5.942 1.00 0.00 C ATOM 1298 O GLU A 82 1.307 3.656 5.423 1.00 0.00 O ATOM 1299 CB GLU A 82 2.327 2.569 8.376 1.00 0.00 C ATOM 1300 CG GLU A 82 1.986 3.833 9.149 1.00 0.00 C ATOM 1301 CD GLU A 82 2.531 5.084 8.488 1.00 0.00 C ATOM 1302 OE1 GLU A 82 1.883 5.589 7.546 1.00 0.00 O ATOM 1303 OE2 GLU A 82 3.605 5.559 8.911 1.00 0.00 O ATOM 0 H GLU A 82 1.479 0.263 8.128 1.00 0.00 H new ATOM 0 HA GLU A 82 0.346 2.706 7.564 1.00 0.00 H new ATOM 0 HB2 GLU A 82 2.442 1.743 9.078 1.00 0.00 H new ATOM 0 HB3 GLU A 82 3.289 2.703 7.882 1.00 0.00 H new ATOM 0 HG2 GLU A 82 0.903 3.917 9.241 1.00 0.00 H new ATOM 0 HG3 GLU A 82 2.387 3.756 10.160 1.00 0.00 H new ATOM 1310 N ILE A 83 2.616 1.826 5.342 1.00 0.00 N ATOM 1311 CA ILE A 83 3.125 2.119 4.011 1.00 0.00 C ATOM 1312 C ILE A 83 1.992 2.085 2.991 1.00 0.00 C ATOM 1313 O ILE A 83 1.966 2.875 2.048 1.00 0.00 O ATOM 1314 CB ILE A 83 4.226 1.118 3.595 1.00 0.00 C ATOM 1315 CG1 ILE A 83 5.390 1.166 4.589 1.00 0.00 C ATOM 1316 CG2 ILE A 83 4.719 1.415 2.186 1.00 0.00 C ATOM 1317 CD1 ILE A 83 6.466 0.140 4.308 1.00 0.00 C ATOM 0 H ILE A 83 2.986 0.971 5.757 1.00 0.00 H new ATOM 0 HA ILE A 83 3.561 3.118 4.038 1.00 0.00 H new ATOM 0 HB ILE A 83 3.800 0.115 3.604 1.00 0.00 H new ATOM 0 HG12 ILE A 83 5.834 2.161 4.569 1.00 0.00 H new ATOM 0 HG13 ILE A 83 5.004 1.010 5.596 1.00 0.00 H new ATOM 0 HG21 ILE A 83 5.494 0.699 1.913 1.00 0.00 H new ATOM 0 HG22 ILE A 83 3.888 1.335 1.485 1.00 0.00 H new ATOM 0 HG23 ILE A 83 5.129 2.424 2.149 1.00 0.00 H new ATOM 0 HD11 ILE A 83 7.259 0.231 5.051 1.00 0.00 H new ATOM 0 HD12 ILE A 83 6.036 -0.861 4.357 1.00 0.00 H new ATOM 0 HD13 ILE A 83 6.879 0.309 3.314 1.00 0.00 H new ATOM 1329 N CYS A 84 1.048 1.168 3.193 1.00 0.00 N ATOM 1330 CA CYS A 84 -0.094 1.039 2.297 1.00 0.00 C ATOM 1331 C CYS A 84 -0.937 2.309 2.321 1.00 0.00 C ATOM 1332 O CYS A 84 -1.428 2.760 1.286 1.00 0.00 O ATOM 1333 CB CYS A 84 -0.953 -0.164 2.692 1.00 0.00 C ATOM 1334 SG CYS A 84 -0.099 -1.754 2.571 1.00 0.00 S ATOM 0 H CYS A 84 1.053 0.505 3.968 1.00 0.00 H new ATOM 0 HA CYS A 84 0.282 0.885 1.286 1.00 0.00 H new ATOM 0 HB2 CYS A 84 -1.301 -0.028 3.716 1.00 0.00 H new ATOM 0 HB3 CYS A 84 -1.838 -0.190 2.056 1.00 0.00 H new ATOM 0 HG CYS A 84 1.010 -1.703 3.247 1.00 0.00 H new ATOM 1340 N LYS A 85 -1.093 2.888 3.508 1.00 0.00 N ATOM 1341 CA LYS A 85 -1.872 4.115 3.653 1.00 0.00 C ATOM 1342 C LYS A 85 -1.159 5.273 2.965 1.00 0.00 C ATOM 1343 O LYS A 85 -1.784 6.073 2.268 1.00 0.00 O ATOM 1344 CB LYS A 85 -2.121 4.453 5.131 1.00 0.00 C ATOM 1345 CG LYS A 85 -2.270 3.239 6.045 1.00 0.00 C ATOM 1346 CD LYS A 85 -3.653 2.608 5.970 1.00 0.00 C ATOM 1347 CE LYS A 85 -4.218 2.591 4.560 1.00 0.00 C ATOM 1348 NZ LYS A 85 -5.405 1.699 4.445 1.00 0.00 N ATOM 0 H LYS A 85 -0.695 2.532 4.377 1.00 0.00 H new ATOM 0 HA LYS A 85 -2.840 3.954 3.179 1.00 0.00 H new ATOM 0 HB2 LYS A 85 -1.296 5.065 5.494 1.00 0.00 H new ATOM 0 HB3 LYS A 85 -3.024 5.059 5.204 1.00 0.00 H new ATOM 0 HG2 LYS A 85 -1.521 2.494 5.776 1.00 0.00 H new ATOM 0 HG3 LYS A 85 -2.068 3.538 7.074 1.00 0.00 H new ATOM 0 HD2 LYS A 85 -3.602 1.587 6.348 1.00 0.00 H new ATOM 0 HD3 LYS A 85 -4.333 3.156 6.622 1.00 0.00 H new ATOM 0 HE2 LYS A 85 -4.496 3.604 4.269 1.00 0.00 H new ATOM 0 HE3 LYS A 85 -3.447 2.260 3.864 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 -5.780 1.743 3.476 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 -5.127 0.721 4.665 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 -6.138 2.009 5.114 1.00 0.00 H new ATOM 1362 N GLN A 86 0.153 5.350 3.155 1.00 0.00 N ATOM 1363 CA GLN A 86 0.948 6.404 2.537 1.00 0.00 C ATOM 1364 C GLN A 86 0.863 6.306 1.018 1.00 0.00 C ATOM 1365 O GLN A 86 0.889 7.318 0.316 1.00 0.00 O ATOM 1366 CB GLN A 86 2.407 6.309 2.988 1.00 0.00 C ATOM 1367 CG GLN A 86 2.596 6.512 4.484 1.00 0.00 C ATOM 1368 CD GLN A 86 3.620 7.584 4.804 1.00 0.00 C ATOM 1369 OE1 GLN A 86 3.315 8.568 5.478 1.00 0.00 O ATOM 1370 NE2 GLN A 86 4.842 7.398 4.321 1.00 0.00 N ATOM 0 H GLN A 86 0.687 4.698 3.730 1.00 0.00 H new ATOM 0 HA GLN A 86 0.548 7.368 2.852 1.00 0.00 H new ATOM 0 HB2 GLN A 86 2.802 5.332 2.710 1.00 0.00 H new ATOM 0 HB3 GLN A 86 2.994 7.055 2.452 1.00 0.00 H new ATOM 0 HG2 GLN A 86 1.640 6.782 4.933 1.00 0.00 H new ATOM 0 HG3 GLN A 86 2.907 5.571 4.938 1.00 0.00 H new ATOM 0 HE21 GLN A 86 5.050 6.567 3.767 1.00 0.00 H new ATOM 0 HE22 GLN A 86 5.573 8.086 4.504 1.00 0.00 H new ATOM 1379 N ILE A 87 0.751 5.078 0.520 1.00 0.00 N ATOM 1380 CA ILE A 87 0.649 4.837 -0.914 1.00 0.00 C ATOM 1381 C ILE A 87 -0.779 5.076 -1.402 1.00 0.00 C ATOM 1382 O ILE A 87 -1.003 5.388 -2.570 1.00 0.00 O ATOM 1383 CB ILE A 87 1.077 3.397 -1.271 1.00 0.00 C ATOM 1384 CG1 ILE A 87 2.507 3.136 -0.794 1.00 0.00 C ATOM 1385 CG2 ILE A 87 0.963 3.154 -2.771 1.00 0.00 C ATOM 1386 CD1 ILE A 87 2.790 1.677 -0.507 1.00 0.00 C ATOM 0 H ILE A 87 0.729 4.233 1.091 1.00 0.00 H new ATOM 0 HA ILE A 87 1.322 5.537 -1.410 1.00 0.00 H new ATOM 0 HB ILE A 87 0.407 2.704 -0.763 1.00 0.00 H new ATOM 0 HG12 ILE A 87 3.205 3.491 -1.552 1.00 0.00 H new ATOM 0 HG13 ILE A 87 2.693 3.718 0.108 1.00 0.00 H new ATOM 0 HG21 ILE A 87 1.270 2.133 -2.999 1.00 0.00 H new ATOM 0 HG22 ILE A 87 -0.070 3.301 -3.086 1.00 0.00 H new ATOM 0 HG23 ILE A 87 1.608 3.854 -3.303 1.00 0.00 H new ATOM 0 HD11 ILE A 87 3.822 1.565 -0.173 1.00 0.00 H new ATOM 0 HD12 ILE A 87 2.116 1.322 0.273 1.00 0.00 H new ATOM 0 HD13 ILE A 87 2.636 1.091 -1.413 1.00 0.00 H new ATOM 1398 N LEU A 88 -1.741 4.928 -0.496 1.00 0.00 N ATOM 1399 CA LEU A 88 -3.147 5.128 -0.832 1.00 0.00 C ATOM 1400 C LEU A 88 -3.470 6.612 -0.972 1.00 0.00 C ATOM 1401 O LEU A 88 -4.318 6.998 -1.775 1.00 0.00 O ATOM 1402 CB LEU A 88 -4.042 4.497 0.238 1.00 0.00 C ATOM 1403 CG LEU A 88 -4.675 3.162 -0.155 1.00 0.00 C ATOM 1404 CD1 LEU A 88 -3.604 2.171 -0.578 1.00 0.00 C ATOM 1405 CD2 LEU A 88 -5.496 2.604 0.997 1.00 0.00 C ATOM 0 H LEU A 88 -1.573 4.670 0.476 1.00 0.00 H new ATOM 0 HA LEU A 88 -3.338 4.643 -1.789 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -3.453 4.350 1.143 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -4.837 5.200 0.486 1.00 0.00 H new ATOM 0 HG LEU A 88 -5.341 3.330 -1.001 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -4.072 1.226 -0.855 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -3.057 2.569 -1.433 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -2.914 2.006 0.249 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -5.940 1.654 0.701 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -4.851 2.449 1.862 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -6.287 3.309 1.255 1.00 0.00 H new ATOM 1417 N THR A 89 -2.793 7.439 -0.180 1.00 0.00 N ATOM 1418 CA THR A 89 -3.017 8.880 -0.215 1.00 0.00 C ATOM 1419 C THR A 89 -2.041 9.570 -1.165 1.00 0.00 C ATOM 1420 O THR A 89 -2.363 10.598 -1.760 1.00 0.00 O ATOM 1421 CB THR A 89 -2.880 9.470 1.189 1.00 0.00 C ATOM 1422 OG1 THR A 89 -1.926 8.747 1.947 1.00 0.00 O ATOM 1423 CG2 THR A 89 -4.179 9.471 1.966 1.00 0.00 C ATOM 0 H THR A 89 -2.087 7.137 0.491 1.00 0.00 H new ATOM 0 HA THR A 89 -4.029 9.052 -0.582 1.00 0.00 H new ATOM 0 HB THR A 89 -2.564 10.502 1.039 1.00 0.00 H new ATOM 0 HG1 THR A 89 -2.304 7.881 2.208 1.00 0.00 H new ATOM 0 HG21 THR A 89 -4.012 9.902 2.953 1.00 0.00 H new ATOM 0 HG22 THR A 89 -4.922 10.063 1.432 1.00 0.00 H new ATOM 0 HG23 THR A 89 -4.540 8.448 2.073 1.00 0.00 H new ATOM 1431 N LYS A 90 -0.846 9.002 -1.301 1.00 0.00 N ATOM 1432 CA LYS A 90 0.172 9.572 -2.177 1.00 0.00 C ATOM 1433 C LYS A 90 0.233 8.826 -3.507 1.00 0.00 C ATOM 1434 O LYS A 90 0.312 9.441 -4.572 1.00 0.00 O ATOM 1435 CB LYS A 90 1.540 9.531 -1.494 1.00 0.00 C ATOM 1436 CG LYS A 90 1.552 10.178 -0.120 1.00 0.00 C ATOM 1437 CD LYS A 90 1.413 11.690 -0.216 1.00 0.00 C ATOM 1438 CE LYS A 90 1.311 12.327 1.160 1.00 0.00 C ATOM 1439 NZ LYS A 90 0.024 11.994 1.832 1.00 0.00 N ATOM 0 H LYS A 90 -0.560 8.151 -0.818 1.00 0.00 H new ATOM 0 HA LYS A 90 -0.099 10.609 -2.378 1.00 0.00 H new ATOM 0 HB2 LYS A 90 1.859 8.493 -1.401 1.00 0.00 H new ATOM 0 HB3 LYS A 90 2.269 10.033 -2.129 1.00 0.00 H new ATOM 0 HG2 LYS A 90 0.737 9.774 0.481 1.00 0.00 H new ATOM 0 HG3 LYS A 90 2.481 9.929 0.393 1.00 0.00 H new ATOM 0 HD2 LYS A 90 2.271 12.103 -0.747 1.00 0.00 H new ATOM 0 HD3 LYS A 90 0.527 11.939 -0.800 1.00 0.00 H new ATOM 0 HE2 LYS A 90 2.142 11.989 1.779 1.00 0.00 H new ATOM 0 HE3 LYS A 90 1.403 13.409 1.067 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -0.107 12.612 2.658 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -0.762 12.135 1.166 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 0.041 11.001 2.142 1.00 0.00 H new ATOM 1453 N GLY A 91 0.197 7.500 -3.440 1.00 0.00 N ATOM 1454 CA GLY A 91 0.251 6.694 -4.646 1.00 0.00 C ATOM 1455 C GLY A 91 -0.959 6.897 -5.537 1.00 0.00 C ATOM 1456 O GLY A 91 -1.771 7.792 -5.299 1.00 0.00 O ATOM 0 H GLY A 91 0.131 6.968 -2.572 1.00 0.00 H new ATOM 0 HA2 GLY A 91 1.154 6.941 -5.204 1.00 0.00 H new ATOM 0 HA3 GLY A 91 0.324 5.641 -4.372 1.00 0.00 H new ATOM 1460 N GLU A 92 -1.078 6.064 -6.566 1.00 0.00 N ATOM 1461 CA GLU A 92 -2.196 6.152 -7.497 1.00 0.00 C ATOM 1462 C GLU A 92 -2.891 4.802 -7.642 1.00 0.00 C ATOM 1463 O GLU A 92 -2.239 3.758 -7.681 1.00 0.00 O ATOM 1464 CB GLU A 92 -1.709 6.643 -8.864 1.00 0.00 C ATOM 1465 CG GLU A 92 -2.273 7.998 -9.261 1.00 0.00 C ATOM 1466 CD GLU A 92 -1.531 8.619 -10.428 1.00 0.00 C ATOM 1467 OE1 GLU A 92 -1.034 7.861 -11.287 1.00 0.00 O ATOM 1468 OE2 GLU A 92 -1.448 9.864 -10.483 1.00 0.00 O ATOM 0 H GLU A 92 -0.413 5.320 -6.776 1.00 0.00 H new ATOM 0 HA GLU A 92 -2.916 6.867 -7.098 1.00 0.00 H new ATOM 0 HB2 GLU A 92 -0.621 6.701 -8.853 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -1.982 5.909 -9.622 1.00 0.00 H new ATOM 0 HG2 GLU A 92 -3.325 7.887 -9.522 1.00 0.00 H new ATOM 0 HG3 GLU A 92 -2.226 8.672 -8.405 1.00 0.00 H new ATOM 1475 N VAL A 93 -4.217 4.830 -7.722 1.00 0.00 N ATOM 1476 CA VAL A 93 -5.001 3.610 -7.865 1.00 0.00 C ATOM 1477 C VAL A 93 -5.116 3.201 -9.330 1.00 0.00 C ATOM 1478 O VAL A 93 -5.781 3.869 -10.122 1.00 0.00 O ATOM 1479 CB VAL A 93 -6.414 3.776 -7.270 1.00 0.00 C ATOM 1480 CG1 VAL A 93 -7.187 4.860 -8.005 1.00 0.00 C ATOM 1481 CG2 VAL A 93 -7.170 2.455 -7.306 1.00 0.00 C ATOM 0 H VAL A 93 -4.771 5.686 -7.690 1.00 0.00 H new ATOM 0 HA VAL A 93 -4.477 2.828 -7.315 1.00 0.00 H new ATOM 0 HB VAL A 93 -6.311 4.082 -6.229 1.00 0.00 H new ATOM 0 HG11 VAL A 93 -8.180 4.959 -7.567 1.00 0.00 H new ATOM 0 HG12 VAL A 93 -6.656 5.808 -7.918 1.00 0.00 H new ATOM 0 HG13 VAL A 93 -7.279 4.591 -9.057 1.00 0.00 H new ATOM 0 HG21 VAL A 93 -8.165 2.593 -6.882 1.00 0.00 H new ATOM 0 HG22 VAL A 93 -7.260 2.115 -8.338 1.00 0.00 H new ATOM 0 HG23 VAL A 93 -6.628 1.710 -6.724 1.00 0.00 H new ATOM 1491 N GLN A 94 -4.461 2.100 -9.686 1.00 0.00 N ATOM 1492 CA GLN A 94 -4.488 1.604 -11.057 1.00 0.00 C ATOM 1493 C GLN A 94 -5.740 0.769 -11.307 1.00 0.00 C ATOM 1494 O GLN A 94 -5.844 -0.367 -10.845 1.00 0.00 O ATOM 1495 CB GLN A 94 -3.238 0.770 -11.344 1.00 0.00 C ATOM 1496 CG GLN A 94 -1.978 1.603 -11.514 1.00 0.00 C ATOM 1497 CD GLN A 94 -0.717 0.761 -11.496 1.00 0.00 C ATOM 1498 OE1 GLN A 94 -0.717 -0.367 -11.004 1.00 0.00 O ATOM 1499 NE2 GLN A 94 0.367 1.308 -12.034 1.00 0.00 N ATOM 0 H GLN A 94 -3.905 1.535 -9.044 1.00 0.00 H new ATOM 0 HA GLN A 94 -4.505 2.462 -11.729 1.00 0.00 H new ATOM 0 HB2 GLN A 94 -3.088 0.062 -10.529 1.00 0.00 H new ATOM 0 HB3 GLN A 94 -3.402 0.185 -12.249 1.00 0.00 H new ATOM 0 HG2 GLN A 94 -2.032 2.150 -12.455 1.00 0.00 H new ATOM 0 HG3 GLN A 94 -1.927 2.345 -10.717 1.00 0.00 H new ATOM 0 HE21 GLN A 94 0.321 2.247 -12.431 1.00 0.00 H new ATOM 0 HE22 GLN A 94 1.245 0.790 -12.050 1.00 0.00 H new ATOM 1508 N VAL A 95 -6.689 1.342 -12.040 1.00 0.00 N ATOM 1509 CA VAL A 95 -7.935 0.652 -12.351 1.00 0.00 C ATOM 1510 C VAL A 95 -8.256 0.742 -13.838 1.00 0.00 C ATOM 1511 O VAL A 95 -7.896 1.713 -14.504 1.00 0.00 O ATOM 1512 CB VAL A 95 -9.113 1.233 -11.548 1.00 0.00 C ATOM 1513 CG1 VAL A 95 -9.008 0.840 -10.083 1.00 0.00 C ATOM 1514 CG2 VAL A 95 -9.169 2.745 -11.700 1.00 0.00 C ATOM 0 H VAL A 95 -6.619 2.282 -12.429 1.00 0.00 H new ATOM 0 HA VAL A 95 -7.796 -0.393 -12.074 1.00 0.00 H new ATOM 0 HB VAL A 95 -10.039 0.817 -11.945 1.00 0.00 H new ATOM 0 HG11 VAL A 95 -9.850 1.260 -9.532 1.00 0.00 H new ATOM 0 HG12 VAL A 95 -9.023 -0.246 -9.996 1.00 0.00 H new ATOM 0 HG13 VAL A 95 -8.076 1.224 -9.669 1.00 0.00 H new ATOM 0 HG21 VAL A 95 -10.008 3.138 -11.125 1.00 0.00 H new ATOM 0 HG22 VAL A 95 -8.241 3.182 -11.332 1.00 0.00 H new ATOM 0 HG23 VAL A 95 -9.298 3.000 -12.752 1.00 0.00 H new ATOM 1524 N SER A 96 -8.936 -0.277 -14.354 1.00 0.00 N ATOM 1525 CA SER A 96 -9.308 -0.314 -15.763 1.00 0.00 C ATOM 1526 C SER A 96 -10.487 0.613 -16.039 1.00 0.00 C ATOM 1527 O SER A 96 -11.044 1.214 -15.122 1.00 0.00 O ATOM 1528 CB SER A 96 -9.657 -1.743 -16.182 1.00 0.00 C ATOM 1529 OG SER A 96 -10.985 -2.073 -15.813 1.00 0.00 O ATOM 0 H SER A 96 -9.241 -1.089 -13.816 1.00 0.00 H new ATOM 0 HA SER A 96 -8.455 0.030 -16.348 1.00 0.00 H new ATOM 0 HB2 SER A 96 -9.539 -1.848 -17.261 1.00 0.00 H new ATOM 0 HB3 SER A 96 -8.962 -2.442 -15.716 1.00 0.00 H new ATOM 0 HG SER A 96 -11.184 -2.991 -16.093 1.00 0.00 H new ATOM 1535 N ASP A 97 -10.861 0.723 -17.310 1.00 0.00 N ATOM 1536 CA ASP A 97 -11.975 1.576 -17.706 1.00 0.00 C ATOM 1537 C ASP A 97 -13.266 1.141 -17.019 1.00 0.00 C ATOM 1538 O ASP A 97 -14.082 1.973 -16.623 1.00 0.00 O ATOM 1539 CB ASP A 97 -12.157 1.543 -19.225 1.00 0.00 C ATOM 1540 CG ASP A 97 -13.152 2.579 -19.711 1.00 0.00 C ATOM 1541 OD1 ASP A 97 -14.046 2.959 -18.926 1.00 0.00 O ATOM 1542 OD2 ASP A 97 -13.036 3.011 -20.878 1.00 0.00 O ATOM 0 H ASP A 97 -10.409 0.233 -18.082 1.00 0.00 H new ATOM 0 HA ASP A 97 -11.745 2.596 -17.396 1.00 0.00 H new ATOM 0 HB2 ASP A 97 -11.194 1.714 -19.707 1.00 0.00 H new ATOM 0 HB3 ASP A 97 -12.493 0.551 -19.526 1.00 0.00 H new ATOM 1547 N LYS A 98 -13.443 -0.169 -16.878 1.00 0.00 N ATOM 1548 CA LYS A 98 -14.632 -0.714 -16.237 1.00 0.00 C ATOM 1549 C LYS A 98 -14.640 -0.391 -14.746 1.00 0.00 C ATOM 1550 O LYS A 98 -15.649 0.055 -14.201 1.00 0.00 O ATOM 1551 CB LYS A 98 -14.702 -2.229 -16.445 1.00 0.00 C ATOM 1552 CG LYS A 98 -15.470 -2.637 -17.691 1.00 0.00 C ATOM 1553 CD LYS A 98 -14.543 -2.814 -18.883 1.00 0.00 C ATOM 1554 CE LYS A 98 -14.416 -1.530 -19.686 1.00 0.00 C ATOM 1555 NZ LYS A 98 -15.745 -0.987 -20.079 1.00 0.00 N ATOM 0 H LYS A 98 -12.777 -0.872 -17.199 1.00 0.00 H new ATOM 0 HA LYS A 98 -15.507 -0.253 -16.696 1.00 0.00 H new ATOM 0 HB2 LYS A 98 -13.689 -2.626 -16.507 1.00 0.00 H new ATOM 0 HB3 LYS A 98 -15.171 -2.686 -15.573 1.00 0.00 H new ATOM 0 HG2 LYS A 98 -16.004 -3.568 -17.502 1.00 0.00 H new ATOM 0 HG3 LYS A 98 -16.220 -1.881 -17.921 1.00 0.00 H new ATOM 0 HD2 LYS A 98 -13.558 -3.126 -18.536 1.00 0.00 H new ATOM 0 HD3 LYS A 98 -14.922 -3.610 -19.525 1.00 0.00 H new ATOM 0 HE2 LYS A 98 -13.879 -0.786 -19.098 1.00 0.00 H new ATOM 0 HE3 LYS A 98 -13.822 -1.718 -20.580 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 -15.648 -0.430 -20.952 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 -16.407 -1.773 -20.241 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 -16.110 -0.378 -19.319 1.00 0.00 H new ATOM 1569 N GLU A 99 -13.505 -0.620 -14.092 1.00 0.00 N ATOM 1570 CA GLU A 99 -13.380 -0.351 -12.665 1.00 0.00 C ATOM 1571 C GLU A 99 -13.633 1.124 -12.367 1.00 0.00 C ATOM 1572 O GLU A 99 -14.222 1.469 -11.343 1.00 0.00 O ATOM 1573 CB GLU A 99 -11.989 -0.753 -12.167 1.00 0.00 C ATOM 1574 CG GLU A 99 -11.832 -2.247 -11.946 1.00 0.00 C ATOM 1575 CD GLU A 99 -12.053 -2.649 -10.500 1.00 0.00 C ATOM 1576 OE1 GLU A 99 -13.057 -2.200 -9.906 1.00 0.00 O ATOM 1577 OE2 GLU A 99 -11.224 -3.412 -9.963 1.00 0.00 O ATOM 0 H GLU A 99 -12.660 -0.991 -14.528 1.00 0.00 H new ATOM 0 HA GLU A 99 -14.130 -0.944 -12.142 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -11.243 -0.420 -12.889 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -11.782 -0.232 -11.232 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -12.540 -2.781 -12.580 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -10.833 -2.553 -12.256 1.00 0.00 H new ATOM 1584 N ARG A 100 -13.186 1.989 -13.271 1.00 0.00 N ATOM 1585 CA ARG A 100 -13.366 3.426 -13.108 1.00 0.00 C ATOM 1586 C ARG A 100 -14.799 3.832 -13.435 1.00 0.00 C ATOM 1587 O ARG A 100 -15.372 4.706 -12.785 1.00 0.00 O ATOM 1588 CB ARG A 100 -12.390 4.191 -14.004 1.00 0.00 C ATOM 1589 CG ARG A 100 -12.275 5.666 -13.658 1.00 0.00 C ATOM 1590 CD ARG A 100 -10.878 6.021 -13.170 1.00 0.00 C ATOM 1591 NE ARG A 100 -10.071 6.633 -14.222 1.00 0.00 N ATOM 1592 CZ ARG A 100 -10.176 7.908 -14.591 1.00 0.00 C ATOM 1593 NH1 ARG A 100 -11.053 8.708 -13.997 1.00 0.00 N ATOM 1594 NH2 ARG A 100 -9.403 8.384 -15.557 1.00 0.00 N ATOM 0 H ARG A 100 -12.696 1.719 -14.124 1.00 0.00 H new ATOM 0 HA ARG A 100 -13.162 3.677 -12.067 1.00 0.00 H new ATOM 0 HB2 ARG A 100 -11.405 3.731 -13.930 1.00 0.00 H new ATOM 0 HB3 ARG A 100 -12.710 4.094 -15.042 1.00 0.00 H new ATOM 0 HG2 ARG A 100 -12.518 6.266 -14.535 1.00 0.00 H new ATOM 0 HG3 ARG A 100 -13.005 5.917 -12.888 1.00 0.00 H new ATOM 0 HD2 ARG A 100 -10.952 6.706 -12.325 1.00 0.00 H new ATOM 0 HD3 ARG A 100 -10.381 5.121 -12.808 1.00 0.00 H new ATOM 0 HE ARG A 100 -9.386 6.049 -14.703 1.00 0.00 H new ATOM 0 HH11 ARG A 100 -11.651 8.347 -13.254 1.00 0.00 H new ATOM 0 HH12 ARG A 100 -11.129 9.684 -14.284 1.00 0.00 H new ATOM 0 HH21 ARG A 100 -8.728 7.774 -16.017 1.00 0.00 H new ATOM 0 HH22 ARG A 100 -9.483 9.361 -15.840 1.00 0.00 H new ATOM 1608 N HIS A 101 -15.375 3.187 -14.445 1.00 0.00 N ATOM 1609 CA HIS A 101 -16.743 3.478 -14.857 1.00 0.00 C ATOM 1610 C HIS A 101 -17.719 3.209 -13.716 1.00 0.00 C ATOM 1611 O HIS A 101 -18.670 3.963 -13.509 1.00 0.00 O ATOM 1612 CB HIS A 101 -17.122 2.639 -16.078 1.00 0.00 C ATOM 1613 CG HIS A 101 -18.223 3.238 -16.897 1.00 0.00 C ATOM 1614 ND1 HIS A 101 -18.396 4.598 -17.045 1.00 0.00 N ATOM 1615 CD2 HIS A 101 -19.213 2.654 -17.614 1.00 0.00 C ATOM 1616 CE1 HIS A 101 -19.444 4.824 -17.818 1.00 0.00 C ATOM 1617 NE2 HIS A 101 -19.957 3.662 -18.177 1.00 0.00 N ATOM 0 H HIS A 101 -14.915 2.460 -14.993 1.00 0.00 H new ATOM 0 HA HIS A 101 -16.801 4.534 -15.122 1.00 0.00 H new ATOM 0 HB2 HIS A 101 -16.241 2.509 -16.707 1.00 0.00 H new ATOM 0 HB3 HIS A 101 -17.426 1.646 -15.746 1.00 0.00 H new ATOM 0 HD2 HIS A 101 -19.385 1.593 -17.723 1.00 0.00 H new ATOM 0 HE1 HIS A 101 -19.817 5.795 -18.107 1.00 0.00 H new ATOM 0 HE2 HIS A 101 -20.773 3.534 -18.775 1.00 0.00 H new ATOM 1626 N THR A 102 -17.474 2.131 -12.978 1.00 0.00 N ATOM 1627 CA THR A 102 -18.330 1.763 -11.857 1.00 0.00 C ATOM 1628 C THR A 102 -18.362 2.875 -10.814 1.00 0.00 C ATOM 1629 O THR A 102 -19.391 3.123 -10.186 1.00 0.00 O ATOM 1630 CB THR A 102 -17.842 0.462 -11.220 1.00 0.00 C ATOM 1631 OG1 THR A 102 -17.734 -0.563 -12.191 1.00 0.00 O ATOM 1632 CG2 THR A 102 -18.748 -0.043 -10.118 1.00 0.00 C ATOM 0 H THR A 102 -16.690 1.498 -13.136 1.00 0.00 H new ATOM 0 HA THR A 102 -19.341 1.614 -12.236 1.00 0.00 H new ATOM 0 HB THR A 102 -16.870 0.700 -10.788 1.00 0.00 H new ATOM 0 HG1 THR A 102 -16.967 -0.383 -12.773 1.00 0.00 H new ATOM 0 HG21 THR A 102 -18.343 -0.969 -9.710 1.00 0.00 H new ATOM 0 HG22 THR A 102 -18.811 0.705 -9.328 1.00 0.00 H new ATOM 0 HG23 THR A 102 -19.743 -0.229 -10.522 1.00 0.00 H new ATOM 1640 N GLN A 103 -17.227 3.543 -10.636 1.00 0.00 N ATOM 1641 CA GLN A 103 -17.123 4.632 -9.671 1.00 0.00 C ATOM 1642 C GLN A 103 -18.014 5.800 -10.079 1.00 0.00 C ATOM 1643 O GLN A 103 -18.752 6.348 -9.260 1.00 0.00 O ATOM 1644 CB GLN A 103 -15.670 5.096 -9.548 1.00 0.00 C ATOM 1645 CG GLN A 103 -15.209 5.282 -8.112 1.00 0.00 C ATOM 1646 CD GLN A 103 -13.768 4.861 -7.902 1.00 0.00 C ATOM 1647 OE1 GLN A 103 -13.432 4.226 -6.903 1.00 0.00 O ATOM 1648 NE2 GLN A 103 -12.905 5.216 -8.847 1.00 0.00 N ATOM 0 H GLN A 103 -16.366 3.349 -11.147 1.00 0.00 H new ATOM 0 HA GLN A 103 -17.459 4.263 -8.702 1.00 0.00 H new ATOM 0 HB2 GLN A 103 -15.023 4.368 -10.037 1.00 0.00 H new ATOM 0 HB3 GLN A 103 -15.552 6.038 -10.083 1.00 0.00 H new ATOM 0 HG2 GLN A 103 -15.322 6.329 -7.831 1.00 0.00 H new ATOM 0 HG3 GLN A 103 -15.853 4.703 -7.450 1.00 0.00 H new ATOM 0 HE21 GLN A 103 -13.226 5.742 -9.659 1.00 0.00 H new ATOM 0 HE22 GLN A 103 -11.921 4.962 -8.760 1.00 0.00 H new ATOM 1657 N LEU A 104 -17.942 6.175 -11.352 1.00 0.00 N ATOM 1658 CA LEU A 104 -18.744 7.278 -11.870 1.00 0.00 C ATOM 1659 C LEU A 104 -20.230 6.943 -11.796 1.00 0.00 C ATOM 1660 O LEU A 104 -21.041 7.767 -11.373 1.00 0.00 O ATOM 1661 CB LEU A 104 -18.344 7.590 -13.316 1.00 0.00 C ATOM 1662 CG LEU A 104 -17.744 8.980 -13.534 1.00 0.00 C ATOM 1663 CD1 LEU A 104 -16.390 9.091 -12.851 1.00 0.00 C ATOM 1664 CD2 LEU A 104 -17.621 9.278 -15.020 1.00 0.00 C ATOM 0 H LEU A 104 -17.337 5.732 -12.044 1.00 0.00 H new ATOM 0 HA LEU A 104 -18.558 8.158 -11.255 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -17.622 6.843 -13.647 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -19.224 7.487 -13.951 1.00 0.00 H new ATOM 0 HG LEU A 104 -18.412 9.718 -13.089 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -15.979 10.087 -13.017 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -16.507 8.921 -11.781 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -15.712 8.345 -13.265 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -17.192 10.271 -15.158 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -16.974 8.536 -15.488 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -18.608 9.242 -15.481 1.00 0.00 H new ATOM 1676 N GLU A 105 -20.579 5.728 -12.204 1.00 0.00 N ATOM 1677 CA GLU A 105 -21.966 5.283 -12.179 1.00 0.00 C ATOM 1678 C GLU A 105 -22.485 5.220 -10.747 1.00 0.00 C ATOM 1679 O GLU A 105 -23.588 5.682 -10.454 1.00 0.00 O ATOM 1680 CB GLU A 105 -22.097 3.912 -12.844 1.00 0.00 C ATOM 1681 CG GLU A 105 -23.516 3.579 -13.277 1.00 0.00 C ATOM 1682 CD GLU A 105 -23.560 2.780 -14.565 1.00 0.00 C ATOM 1683 OE1 GLU A 105 -22.565 2.090 -14.870 1.00 0.00 O ATOM 1684 OE2 GLU A 105 -24.590 2.845 -15.268 1.00 0.00 O ATOM 0 H GLU A 105 -19.920 5.034 -12.556 1.00 0.00 H new ATOM 0 HA GLU A 105 -22.566 6.004 -12.735 1.00 0.00 H new ATOM 0 HB2 GLU A 105 -21.442 3.876 -13.715 1.00 0.00 H new ATOM 0 HB3 GLU A 105 -21.748 3.146 -12.151 1.00 0.00 H new ATOM 0 HG2 GLU A 105 -24.010 3.014 -12.486 1.00 0.00 H new ATOM 0 HG3 GLU A 105 -24.078 4.503 -13.408 1.00 0.00 H new ATOM 1691 N GLN A 106 -21.681 4.646 -9.859 1.00 0.00 N ATOM 1692 CA GLN A 106 -22.057 4.524 -8.455 1.00 0.00 C ATOM 1693 C GLN A 106 -22.214 5.901 -7.818 1.00 0.00 C ATOM 1694 O GLN A 106 -23.166 6.148 -7.078 1.00 0.00 O ATOM 1695 CB GLN A 106 -21.008 3.713 -7.693 1.00 0.00 C ATOM 1696 CG GLN A 106 -21.287 2.219 -7.678 1.00 0.00 C ATOM 1697 CD GLN A 106 -20.715 1.532 -6.454 1.00 0.00 C ATOM 1698 OE1 GLN A 106 -19.660 1.916 -5.947 1.00 0.00 O ATOM 1699 NE2 GLN A 106 -21.408 0.507 -5.971 1.00 0.00 N ATOM 0 H GLN A 106 -20.765 4.258 -10.086 1.00 0.00 H new ATOM 0 HA GLN A 106 -23.014 4.005 -8.402 1.00 0.00 H new ATOM 0 HB2 GLN A 106 -20.030 3.887 -8.142 1.00 0.00 H new ATOM 0 HB3 GLN A 106 -20.957 4.075 -6.666 1.00 0.00 H new ATOM 0 HG2 GLN A 106 -22.364 2.054 -7.713 1.00 0.00 H new ATOM 0 HG3 GLN A 106 -20.866 1.765 -8.575 1.00 0.00 H new ATOM 0 HE21 GLN A 106 -22.277 0.222 -6.422 1.00 0.00 H new ATOM 0 HE22 GLN A 106 -21.071 0.005 -5.149 1.00 0.00 H new ATOM 1708 N MET A 107 -21.274 6.793 -8.113 1.00 0.00 N ATOM 1709 CA MET A 107 -21.309 8.146 -7.571 1.00 0.00 C ATOM 1710 C MET A 107 -22.526 8.903 -8.092 1.00 0.00 C ATOM 1711 O MET A 107 -23.200 9.608 -7.340 1.00 0.00 O ATOM 1712 CB MET A 107 -20.027 8.898 -7.936 1.00 0.00 C ATOM 1713 CG MET A 107 -19.004 8.934 -6.811 1.00 0.00 C ATOM 1714 SD MET A 107 -17.506 8.006 -7.198 1.00 0.00 S ATOM 1715 CE MET A 107 -17.612 6.676 -6.001 1.00 0.00 C ATOM 0 H MET A 107 -20.479 6.603 -8.724 1.00 0.00 H new ATOM 0 HA MET A 107 -21.382 8.078 -6.486 1.00 0.00 H new ATOM 0 HB2 MET A 107 -19.577 8.429 -8.811 1.00 0.00 H new ATOM 0 HB3 MET A 107 -20.282 9.920 -8.217 1.00 0.00 H new ATOM 0 HG2 MET A 107 -18.740 9.970 -6.600 1.00 0.00 H new ATOM 0 HG3 MET A 107 -19.453 8.528 -5.904 1.00 0.00 H new ATOM 0 HE1 MET A 107 -16.623 6.244 -5.849 1.00 0.00 H new ATOM 0 HE2 MET A 107 -17.987 7.067 -5.055 1.00 0.00 H new ATOM 0 HE3 MET A 107 -18.291 5.907 -6.370 1.00 0.00 H new ATOM 1725 N PHE A 108 -22.804 8.751 -9.384 1.00 0.00 N ATOM 1726 CA PHE A 108 -23.943 9.417 -10.005 1.00 0.00 C ATOM 1727 C PHE A 108 -25.242 9.037 -9.300 1.00 0.00 C ATOM 1728 O PHE A 108 -26.001 9.904 -8.866 1.00 0.00 O ATOM 1729 CB PHE A 108 -24.026 9.052 -11.490 1.00 0.00 C ATOM 1730 CG PHE A 108 -24.085 10.246 -12.399 1.00 0.00 C ATOM 1731 CD1 PHE A 108 -23.231 11.321 -12.210 1.00 0.00 C ATOM 1732 CD2 PHE A 108 -24.993 10.293 -13.444 1.00 0.00 C ATOM 1733 CE1 PHE A 108 -23.282 12.421 -13.045 1.00 0.00 C ATOM 1734 CE2 PHE A 108 -25.050 11.390 -14.283 1.00 0.00 C ATOM 1735 CZ PHE A 108 -24.194 12.455 -14.083 1.00 0.00 C ATOM 0 H PHE A 108 -22.256 8.172 -10.020 1.00 0.00 H new ATOM 0 HA PHE A 108 -23.801 10.494 -9.912 1.00 0.00 H new ATOM 0 HB2 PHE A 108 -23.160 8.446 -11.756 1.00 0.00 H new ATOM 0 HB3 PHE A 108 -24.910 8.436 -11.655 1.00 0.00 H new ATOM 0 HD1 PHE A 108 -22.517 11.299 -11.400 1.00 0.00 H new ATOM 0 HD2 PHE A 108 -25.664 9.463 -13.605 1.00 0.00 H new ATOM 0 HE1 PHE A 108 -22.611 13.252 -12.887 1.00 0.00 H new ATOM 0 HE2 PHE A 108 -25.763 11.414 -15.094 1.00 0.00 H new ATOM 0 HZ PHE A 108 -24.237 13.313 -14.737 1.00 0.00 H new ATOM 1745 N ARG A 109 -25.487 7.736 -9.186 1.00 0.00 N ATOM 1746 CA ARG A 109 -26.690 7.241 -8.528 1.00 0.00 C ATOM 1747 C ARG A 109 -26.716 7.670 -7.065 1.00 0.00 C ATOM 1748 O ARG A 109 -27.781 7.917 -6.498 1.00 0.00 O ATOM 1749 CB ARG A 109 -26.762 5.715 -8.631 1.00 0.00 C ATOM 1750 CG ARG A 109 -28.028 5.210 -9.302 1.00 0.00 C ATOM 1751 CD ARG A 109 -27.804 3.866 -9.976 1.00 0.00 C ATOM 1752 NE ARG A 109 -29.062 3.196 -10.295 1.00 0.00 N ATOM 1753 CZ ARG A 109 -29.157 1.902 -10.593 1.00 0.00 C ATOM 1754 NH1 ARG A 109 -28.073 1.136 -10.612 1.00 0.00 N ATOM 1755 NH2 ARG A 109 -30.340 1.372 -10.873 1.00 0.00 N ATOM 0 H ARG A 109 -24.869 7.006 -9.540 1.00 0.00 H new ATOM 0 HA ARG A 109 -27.557 7.669 -9.030 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -25.897 5.356 -9.189 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -26.696 5.288 -7.630 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -28.822 5.119 -8.561 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -28.364 5.937 -10.041 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -27.229 4.011 -10.890 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -27.209 3.228 -9.323 1.00 0.00 H new ATOM 0 HE ARG A 109 -29.917 3.752 -10.289 1.00 0.00 H new ATOM 0 HH11 ARG A 109 -27.161 1.538 -10.397 1.00 0.00 H new ATOM 0 HH12 ARG A 109 -28.153 0.145 -10.841 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -31.176 1.956 -10.860 1.00 0.00 H new ATOM 0 HH22 ARG A 109 -30.414 0.381 -11.101 1.00 0.00 H new ATOM 1769 N ASP A 110 -25.535 7.762 -6.461 1.00 0.00 N ATOM 1770 CA ASP A 110 -25.419 8.166 -5.064 1.00 0.00 C ATOM 1771 C ASP A 110 -25.935 9.589 -4.873 1.00 0.00 C ATOM 1772 O ASP A 110 -26.810 9.836 -4.043 1.00 0.00 O ATOM 1773 CB ASP A 110 -23.962 8.067 -4.604 1.00 0.00 C ATOM 1774 CG ASP A 110 -23.794 7.139 -3.416 1.00 0.00 C ATOM 1775 OD1 ASP A 110 -24.563 6.160 -3.313 1.00 0.00 O ATOM 1776 OD2 ASP A 110 -22.892 7.392 -2.589 1.00 0.00 O ATOM 0 H ASP A 110 -24.645 7.562 -6.917 1.00 0.00 H new ATOM 0 HA ASP A 110 -26.027 7.493 -4.459 1.00 0.00 H new ATOM 0 HB2 ASP A 110 -23.346 7.711 -5.430 1.00 0.00 H new ATOM 0 HB3 ASP A 110 -23.598 9.060 -4.340 1.00 0.00 H new ATOM 1781 N ILE A 111 -25.389 10.520 -5.649 1.00 0.00 N ATOM 1782 CA ILE A 111 -25.798 11.917 -5.567 1.00 0.00 C ATOM 1783 C ILE A 111 -27.283 12.064 -5.879 1.00 0.00 C ATOM 1784 O ILE A 111 -27.978 12.881 -5.274 1.00 0.00 O ATOM 1785 CB ILE A 111 -24.985 12.802 -6.534 1.00 0.00 C ATOM 1786 CG1 ILE A 111 -23.486 12.636 -6.274 1.00 0.00 C ATOM 1787 CG2 ILE A 111 -25.391 14.263 -6.390 1.00 0.00 C ATOM 1788 CD1 ILE A 111 -22.614 13.343 -7.288 1.00 0.00 C ATOM 0 H ILE A 111 -24.663 10.332 -6.341 1.00 0.00 H new ATOM 0 HA ILE A 111 -25.607 12.248 -4.546 1.00 0.00 H new ATOM 0 HB ILE A 111 -25.198 12.485 -7.555 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -23.254 13.017 -5.279 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -23.241 11.574 -6.274 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -24.807 14.873 -7.080 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -26.451 14.370 -6.619 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -25.205 14.593 -5.368 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -21.565 13.182 -7.041 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -22.818 12.946 -8.283 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -22.831 14.411 -7.272 1.00 0.00 H new ATOM 1800 N ALA A 112 -27.765 11.263 -6.826 1.00 0.00 N ATOM 1801 CA ALA A 112 -29.170 11.300 -7.214 1.00 0.00 C ATOM 1802 C ALA A 112 -30.069 10.981 -6.025 1.00 0.00 C ATOM 1803 O ALA A 112 -31.046 11.684 -5.765 1.00 0.00 O ATOM 1804 CB ALA A 112 -29.428 10.329 -8.356 1.00 0.00 C ATOM 0 H ALA A 112 -27.203 10.582 -7.337 1.00 0.00 H new ATOM 0 HA ALA A 112 -29.406 12.308 -7.555 1.00 0.00 H new ATOM 0 HB1 ALA A 112 -30.481 10.367 -8.635 1.00 0.00 H new ATOM 0 HB2 ALA A 112 -28.815 10.605 -9.214 1.00 0.00 H new ATOM 0 HB3 ALA A 112 -29.173 9.318 -8.038 1.00 0.00 H new ATOM 1810 N THR A 113 -29.729 9.917 -5.303 1.00 0.00 N ATOM 1811 CA THR A 113 -30.504 9.507 -4.137 1.00 0.00 C ATOM 1812 C THR A 113 -30.454 10.580 -3.056 1.00 0.00 C ATOM 1813 O THR A 113 -31.456 10.863 -2.400 1.00 0.00 O ATOM 1814 CB THR A 113 -29.973 8.183 -3.584 1.00 0.00 C ATOM 1815 OG1 THR A 113 -29.665 7.288 -4.637 1.00 0.00 O ATOM 1816 CG2 THR A 113 -30.948 7.488 -2.660 1.00 0.00 C ATOM 0 H THR A 113 -28.924 9.324 -5.505 1.00 0.00 H new ATOM 0 HA THR A 113 -31.540 9.371 -4.446 1.00 0.00 H new ATOM 0 HB THR A 113 -29.081 8.444 -3.015 1.00 0.00 H new ATOM 0 HG1 THR A 113 -28.867 7.602 -5.110 1.00 0.00 H new ATOM 0 HG21 THR A 113 -30.510 6.556 -2.303 1.00 0.00 H new ATOM 0 HG22 THR A 113 -31.168 8.134 -1.810 1.00 0.00 H new ATOM 0 HG23 THR A 113 -31.870 7.272 -3.200 1.00 0.00 H new ATOM 1824 N ILE A 114 -29.280 11.179 -2.879 1.00 0.00 N ATOM 1825 CA ILE A 114 -29.096 12.227 -1.882 1.00 0.00 C ATOM 1826 C ILE A 114 -29.972 13.436 -2.198 1.00 0.00 C ATOM 1827 O ILE A 114 -30.591 14.017 -1.307 1.00 0.00 O ATOM 1828 CB ILE A 114 -27.620 12.671 -1.805 1.00 0.00 C ATOM 1829 CG1 ILE A 114 -26.732 11.488 -1.414 1.00 0.00 C ATOM 1830 CG2 ILE A 114 -27.450 13.820 -0.817 1.00 0.00 C ATOM 1831 CD1 ILE A 114 -25.265 11.709 -1.716 1.00 0.00 C ATOM 0 H ILE A 114 -28.441 10.956 -3.414 1.00 0.00 H new ATOM 0 HA ILE A 114 -29.390 11.813 -0.918 1.00 0.00 H new ATOM 0 HB ILE A 114 -27.315 13.026 -2.790 1.00 0.00 H new ATOM 0 HG12 ILE A 114 -26.850 11.292 -0.348 1.00 0.00 H new ATOM 0 HG13 ILE A 114 -27.073 10.597 -1.942 1.00 0.00 H new ATOM 0 HG21 ILE A 114 -26.402 14.116 -0.780 1.00 0.00 H new ATOM 0 HG22 ILE A 114 -28.055 14.668 -1.138 1.00 0.00 H new ATOM 0 HG23 ILE A 114 -27.772 13.499 0.174 1.00 0.00 H new ATOM 0 HD11 ILE A 114 -24.695 10.831 -1.413 1.00 0.00 H new ATOM 0 HD12 ILE A 114 -25.135 11.875 -2.785 1.00 0.00 H new ATOM 0 HD13 ILE A 114 -24.908 12.580 -1.167 1.00 0.00 H new ATOM 1843 N VAL A 115 -30.014 13.810 -3.472 1.00 0.00 N ATOM 1844 CA VAL A 115 -30.809 14.950 -3.908 1.00 0.00 C ATOM 1845 C VAL A 115 -32.288 14.591 -4.027 1.00 0.00 C ATOM 1846 O VAL A 115 -33.148 15.472 -4.056 1.00 0.00 O ATOM 1847 CB VAL A 115 -30.314 15.491 -5.264 1.00 0.00 C ATOM 1848 CG1 VAL A 115 -31.015 16.798 -5.606 1.00 0.00 C ATOM 1849 CG2 VAL A 115 -28.803 15.673 -5.250 1.00 0.00 C ATOM 0 H VAL A 115 -29.506 13.339 -4.221 1.00 0.00 H new ATOM 0 HA VAL A 115 -30.691 15.721 -3.147 1.00 0.00 H new ATOM 0 HB VAL A 115 -30.559 14.762 -6.036 1.00 0.00 H new ATOM 0 HG11 VAL A 115 -30.653 17.165 -6.566 1.00 0.00 H new ATOM 0 HG12 VAL A 115 -32.090 16.630 -5.664 1.00 0.00 H new ATOM 0 HG13 VAL A 115 -30.805 17.537 -4.833 1.00 0.00 H new ATOM 0 HG21 VAL A 115 -28.474 16.056 -6.216 1.00 0.00 H new ATOM 0 HG22 VAL A 115 -28.529 16.380 -4.467 1.00 0.00 H new ATOM 0 HG23 VAL A 115 -28.323 14.714 -5.057 1.00 0.00 H new ATOM 1859 N ALA A 116 -32.581 13.295 -4.102 1.00 0.00 N ATOM 1860 CA ALA A 116 -33.959 12.831 -4.225 1.00 0.00 C ATOM 1861 C ALA A 116 -34.553 12.466 -2.867 1.00 0.00 C ATOM 1862 O ALA A 116 -35.769 12.503 -2.684 1.00 0.00 O ATOM 1863 CB ALA A 116 -34.028 11.637 -5.165 1.00 0.00 C ATOM 0 H ALA A 116 -31.885 12.550 -4.080 1.00 0.00 H new ATOM 0 HA ALA A 116 -34.550 13.649 -4.637 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -35.061 11.299 -5.249 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -33.660 11.927 -6.149 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -33.413 10.828 -4.771 1.00 0.00 H new ATOM 1869 N ASP A 117 -33.692 12.109 -1.920 1.00 0.00 N ATOM 1870 CA ASP A 117 -34.142 11.732 -0.584 1.00 0.00 C ATOM 1871 C ASP A 117 -33.778 12.797 0.445 1.00 0.00 C ATOM 1872 O ASP A 117 -34.627 13.246 1.216 1.00 0.00 O ATOM 1873 CB ASP A 117 -33.531 10.389 -0.179 1.00 0.00 C ATOM 1874 CG ASP A 117 -34.211 9.216 -0.857 1.00 0.00 C ATOM 1875 OD1 ASP A 117 -35.440 9.284 -1.071 1.00 0.00 O ATOM 1876 OD2 ASP A 117 -33.515 8.229 -1.176 1.00 0.00 O ATOM 0 H ASP A 117 -32.681 12.073 -2.052 1.00 0.00 H new ATOM 0 HA ASP A 117 -35.228 11.641 -0.611 1.00 0.00 H new ATOM 0 HB2 ASP A 117 -32.470 10.385 -0.430 1.00 0.00 H new ATOM 0 HB3 ASP A 117 -33.603 10.272 0.902 1.00 0.00 H new ATOM 1881 N LYS A 118 -32.510 13.195 0.458 1.00 0.00 N ATOM 1882 CA LYS A 118 -32.034 14.204 1.398 1.00 0.00 C ATOM 1883 C LYS A 118 -32.306 15.620 0.890 1.00 0.00 C ATOM 1884 O LYS A 118 -31.911 16.597 1.526 1.00 0.00 O ATOM 1885 CB LYS A 118 -30.537 14.021 1.656 1.00 0.00 C ATOM 1886 CG LYS A 118 -30.132 12.572 1.875 1.00 0.00 C ATOM 1887 CD LYS A 118 -28.635 12.439 2.110 1.00 0.00 C ATOM 1888 CE LYS A 118 -28.162 11.011 1.892 1.00 0.00 C ATOM 1889 NZ LYS A 118 -26.721 10.846 2.226 1.00 0.00 N ATOM 0 H LYS A 118 -31.793 12.834 -0.172 1.00 0.00 H new ATOM 0 HA LYS A 118 -32.582 14.071 2.331 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -29.979 14.422 0.810 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -30.253 14.606 2.531 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -30.673 12.168 2.731 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -30.419 11.978 1.007 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -28.099 13.108 1.437 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -28.396 12.751 3.127 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -28.757 10.334 2.506 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -28.328 10.728 0.853 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -26.307 10.108 1.622 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -26.222 11.745 2.066 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -26.625 10.570 3.224 1.00 0.00 H new ATOM 1903 N CYS A 119 -32.979 15.731 -0.254 1.00 0.00 N ATOM 1904 CA CYS A 119 -33.292 17.037 -0.825 1.00 0.00 C ATOM 1905 C CYS A 119 -34.605 16.998 -1.602 1.00 0.00 C ATOM 1906 O CYS A 119 -35.044 15.938 -2.049 1.00 0.00 O ATOM 1907 CB CYS A 119 -32.161 17.502 -1.746 1.00 0.00 C ATOM 1908 SG CYS A 119 -30.515 17.409 -1.005 1.00 0.00 S ATOM 0 H CYS A 119 -33.315 14.938 -0.800 1.00 0.00 H new ATOM 0 HA CYS A 119 -33.398 17.743 -0.001 1.00 0.00 H new ATOM 0 HB2 CYS A 119 -32.174 16.897 -2.652 1.00 0.00 H new ATOM 0 HB3 CYS A 119 -32.354 18.532 -2.048 1.00 0.00 H new ATOM 0 HG CYS A 119 -30.626 17.198 0.273 1.00 0.00 H new ATOM 1914 N VAL A 120 -35.227 18.164 -1.760 1.00 0.00 N ATOM 1915 CA VAL A 120 -36.488 18.272 -2.485 1.00 0.00 C ATOM 1916 C VAL A 120 -36.558 19.582 -3.264 1.00 0.00 C ATOM 1917 O VAL A 120 -35.622 20.382 -3.235 1.00 0.00 O ATOM 1918 CB VAL A 120 -37.697 18.193 -1.533 1.00 0.00 C ATOM 1919 CG1 VAL A 120 -37.944 16.756 -1.100 1.00 0.00 C ATOM 1920 CG2 VAL A 120 -37.488 19.095 -0.326 1.00 0.00 C ATOM 0 H VAL A 120 -34.876 19.049 -1.394 1.00 0.00 H new ATOM 0 HA VAL A 120 -36.527 17.431 -3.178 1.00 0.00 H new ATOM 0 HB VAL A 120 -38.580 18.542 -2.068 1.00 0.00 H new ATOM 0 HG11 VAL A 120 -38.802 16.721 -0.428 1.00 0.00 H new ATOM 0 HG12 VAL A 120 -38.145 16.141 -1.977 1.00 0.00 H new ATOM 0 HG13 VAL A 120 -37.063 16.375 -0.584 1.00 0.00 H new ATOM 0 HG21 VAL A 120 -38.352 19.025 0.334 1.00 0.00 H new ATOM 0 HG22 VAL A 120 -36.594 18.781 0.212 1.00 0.00 H new ATOM 0 HG23 VAL A 120 -37.368 20.126 -0.659 1.00 0.00 H new ATOM 1930 N ASN A 121 -37.670 19.795 -3.959 1.00 0.00 N ATOM 1931 CA ASN A 121 -37.859 21.009 -4.744 1.00 0.00 C ATOM 1932 C ASN A 121 -38.611 22.068 -3.937 1.00 0.00 C ATOM 1933 O ASN A 121 -39.734 21.834 -3.491 1.00 0.00 O ATOM 1934 CB ASN A 121 -38.621 20.695 -6.033 1.00 0.00 C ATOM 1935 CG ASN A 121 -37.966 21.309 -7.254 1.00 0.00 C ATOM 1936 OD1 ASN A 121 -38.618 21.983 -8.050 1.00 0.00 O ATOM 1937 ND2 ASN A 121 -36.666 21.077 -7.407 1.00 0.00 N ATOM 0 H ASN A 121 -38.454 19.143 -3.995 1.00 0.00 H new ATOM 0 HA ASN A 121 -36.876 21.404 -5.000 1.00 0.00 H new ATOM 0 HB2 ASN A 121 -38.683 19.614 -6.162 1.00 0.00 H new ATOM 0 HB3 ASN A 121 -39.643 21.065 -5.947 1.00 0.00 H new ATOM 0 HD21 ASN A 121 -36.170 21.464 -8.210 1.00 0.00 H new ATOM 0 HD22 ASN A 121 -36.165 20.512 -6.722 1.00 0.00 H new ATOM 1944 N PRO A 122 -38.002 23.252 -3.735 1.00 0.00 N ATOM 1945 CA PRO A 122 -38.628 24.341 -2.975 1.00 0.00 C ATOM 1946 C PRO A 122 -39.807 24.971 -3.713 1.00 0.00 C ATOM 1947 O PRO A 122 -40.608 25.691 -3.116 1.00 0.00 O ATOM 1948 CB PRO A 122 -37.497 25.358 -2.811 1.00 0.00 C ATOM 1949 CG PRO A 122 -36.591 25.103 -3.965 1.00 0.00 C ATOM 1950 CD PRO A 122 -36.662 23.624 -4.227 1.00 0.00 C ATOM 0 HA PRO A 122 -39.043 23.987 -2.032 1.00 0.00 H new ATOM 0 HB2 PRO A 122 -37.878 26.379 -2.824 1.00 0.00 H new ATOM 0 HB3 PRO A 122 -36.978 25.223 -1.862 1.00 0.00 H new ATOM 0 HG2 PRO A 122 -36.906 25.670 -4.841 1.00 0.00 H new ATOM 0 HG3 PRO A 122 -35.571 25.410 -3.736 1.00 0.00 H new ATOM 0 HD2 PRO A 122 -36.546 23.398 -5.287 1.00 0.00 H new ATOM 0 HD3 PRO A 122 -35.876 23.084 -3.699 1.00 0.00 H new ATOM 1958 N GLU A 123 -39.907 24.701 -5.012 1.00 0.00 N ATOM 1959 CA GLU A 123 -40.990 25.248 -5.824 1.00 0.00 C ATOM 1960 C GLU A 123 -42.352 24.885 -5.239 1.00 0.00 C ATOM 1961 O GLU A 123 -43.139 25.761 -4.881 1.00 0.00 O ATOM 1962 CB GLU A 123 -40.884 24.736 -7.264 1.00 0.00 C ATOM 1963 CG GLU A 123 -40.482 25.810 -8.262 1.00 0.00 C ATOM 1964 CD GLU A 123 -41.604 26.792 -8.544 1.00 0.00 C ATOM 1965 OE1 GLU A 123 -42.280 27.213 -7.581 1.00 0.00 O ATOM 1966 OE2 GLU A 123 -41.804 27.140 -9.726 1.00 0.00 O ATOM 0 H GLU A 123 -39.253 24.108 -5.524 1.00 0.00 H new ATOM 0 HA GLU A 123 -40.897 26.334 -5.823 1.00 0.00 H new ATOM 0 HB2 GLU A 123 -40.155 23.926 -7.300 1.00 0.00 H new ATOM 0 HB3 GLU A 123 -41.844 24.315 -7.563 1.00 0.00 H new ATOM 0 HG2 GLU A 123 -39.617 26.352 -7.879 1.00 0.00 H new ATOM 0 HG3 GLU A 123 -40.174 25.337 -9.195 1.00 0.00 H new ATOM 1973 N THR A 124 -42.624 23.587 -5.145 1.00 0.00 N ATOM 1974 CA THR A 124 -43.892 23.110 -4.602 1.00 0.00 C ATOM 1975 C THR A 124 -43.676 21.933 -3.655 1.00 0.00 C ATOM 1976 O THR A 124 -44.568 21.106 -3.466 1.00 0.00 O ATOM 1977 CB THR A 124 -44.833 22.700 -5.736 1.00 0.00 C ATOM 1978 OG1 THR A 124 -44.210 21.755 -6.589 1.00 0.00 O ATOM 1979 CG2 THR A 124 -45.280 23.865 -6.593 1.00 0.00 C ATOM 0 H THR A 124 -41.985 22.848 -5.437 1.00 0.00 H new ATOM 0 HA THR A 124 -44.344 23.926 -4.038 1.00 0.00 H new ATOM 0 HB THR A 124 -45.707 22.273 -5.245 1.00 0.00 H new ATOM 0 HG1 THR A 124 -44.829 21.504 -7.307 1.00 0.00 H new ATOM 0 HG21 THR A 124 -45.945 23.505 -7.378 1.00 0.00 H new ATOM 0 HG22 THR A 124 -45.808 24.590 -5.974 1.00 0.00 H new ATOM 0 HG23 THR A 124 -44.409 24.340 -7.045 1.00 0.00 H new ATOM 1987 N LYS A 125 -42.488 21.863 -3.062 1.00 0.00 N ATOM 1988 CA LYS A 125 -42.158 20.786 -2.133 1.00 0.00 C ATOM 1989 C LYS A 125 -42.366 19.421 -2.783 1.00 0.00 C ATOM 1990 O LYS A 125 -42.858 18.489 -2.147 1.00 0.00 O ATOM 1991 CB LYS A 125 -43.011 20.897 -0.868 1.00 0.00 C ATOM 1992 CG LYS A 125 -42.916 22.253 -0.187 1.00 0.00 C ATOM 1993 CD LYS A 125 -44.119 23.124 -0.510 1.00 0.00 C ATOM 1994 CE LYS A 125 -43.758 24.601 -0.494 1.00 0.00 C ATOM 1995 NZ LYS A 125 -44.967 25.469 -0.541 1.00 0.00 N ATOM 0 H LYS A 125 -41.738 22.539 -3.208 1.00 0.00 H new ATOM 0 HA LYS A 125 -41.106 20.882 -1.864 1.00 0.00 H new ATOM 0 HB2 LYS A 125 -44.052 20.700 -1.124 1.00 0.00 H new ATOM 0 HB3 LYS A 125 -42.704 20.124 -0.164 1.00 0.00 H new ATOM 0 HG2 LYS A 125 -42.844 22.115 0.892 1.00 0.00 H new ATOM 0 HG3 LYS A 125 -42.004 22.758 -0.505 1.00 0.00 H new ATOM 0 HD2 LYS A 125 -44.512 22.855 -1.491 1.00 0.00 H new ATOM 0 HD3 LYS A 125 -44.912 22.934 0.214 1.00 0.00 H new ATOM 0 HE2 LYS A 125 -43.185 24.825 0.406 1.00 0.00 H new ATOM 0 HE3 LYS A 125 -43.116 24.827 -1.345 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 -44.678 26.468 -0.528 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 -45.501 25.274 -1.412 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 -45.568 25.272 0.285 1.00 0.00 H new ATOM 2009 N ARG A 126 -41.988 19.312 -4.053 1.00 0.00 N ATOM 2010 CA ARG A 126 -42.133 18.061 -4.789 1.00 0.00 C ATOM 2011 C ARG A 126 -40.785 17.356 -4.934 1.00 0.00 C ATOM 2012 O ARG A 126 -39.950 17.761 -5.744 1.00 0.00 O ATOM 2013 CB ARG A 126 -42.731 18.328 -6.172 1.00 0.00 C ATOM 2014 CG ARG A 126 -43.064 17.063 -6.943 1.00 0.00 C ATOM 2015 CD ARG A 126 -42.998 17.292 -8.445 1.00 0.00 C ATOM 2016 NE ARG A 126 -44.323 17.489 -9.029 1.00 0.00 N ATOM 2017 CZ ARG A 126 -44.532 18.027 -10.228 1.00 0.00 C ATOM 2018 NH1 ARG A 126 -43.508 18.426 -10.973 1.00 0.00 N ATOM 2019 NH2 ARG A 126 -45.769 18.169 -10.683 1.00 0.00 N ATOM 0 H ARG A 126 -41.579 20.074 -4.593 1.00 0.00 H new ATOM 0 HA ARG A 126 -42.805 17.412 -4.227 1.00 0.00 H new ATOM 0 HB2 ARG A 126 -43.637 18.924 -6.058 1.00 0.00 H new ATOM 0 HB3 ARG A 126 -42.028 18.924 -6.754 1.00 0.00 H new ATOM 0 HG2 ARG A 126 -42.368 16.272 -6.664 1.00 0.00 H new ATOM 0 HG3 ARG A 126 -44.062 16.721 -6.670 1.00 0.00 H new ATOM 0 HD2 ARG A 126 -42.378 18.164 -8.652 1.00 0.00 H new ATOM 0 HD3 ARG A 126 -42.516 16.438 -8.921 1.00 0.00 H new ATOM 0 HE ARG A 126 -45.135 17.197 -8.486 1.00 0.00 H new ATOM 0 HH11 ARG A 126 -42.554 18.321 -10.627 1.00 0.00 H new ATOM 0 HH12 ARG A 126 -43.675 18.838 -11.891 1.00 0.00 H new ATOM 0 HH21 ARG A 126 -46.560 17.866 -10.114 1.00 0.00 H new ATOM 0 HH22 ARG A 126 -45.930 18.581 -11.602 1.00 0.00 H new ATOM 2033 N PRO A 127 -40.550 16.289 -4.149 1.00 0.00 N ATOM 2034 CA PRO A 127 -39.292 15.536 -4.200 1.00 0.00 C ATOM 2035 C PRO A 127 -38.977 15.031 -5.603 1.00 0.00 C ATOM 2036 O PRO A 127 -39.809 14.389 -6.245 1.00 0.00 O ATOM 2037 CB PRO A 127 -39.534 14.358 -3.252 1.00 0.00 C ATOM 2038 CG PRO A 127 -40.618 14.816 -2.338 1.00 0.00 C ATOM 2039 CD PRO A 127 -41.485 15.734 -3.152 1.00 0.00 C ATOM 0 HA PRO A 127 -38.440 16.155 -3.919 1.00 0.00 H new ATOM 0 HB2 PRO A 127 -39.831 13.464 -3.801 1.00 0.00 H new ATOM 0 HB3 PRO A 127 -38.630 14.105 -2.697 1.00 0.00 H new ATOM 0 HG2 PRO A 127 -41.192 13.971 -1.959 1.00 0.00 H new ATOM 0 HG3 PRO A 127 -40.206 15.334 -1.472 1.00 0.00 H new ATOM 0 HD2 PRO A 127 -42.306 15.196 -3.626 1.00 0.00 H new ATOM 0 HD3 PRO A 127 -41.929 16.517 -2.538 1.00 0.00 H new ATOM 2047 N TYR A 128 -37.769 15.323 -6.074 1.00 0.00 N ATOM 2048 CA TYR A 128 -37.340 14.898 -7.401 1.00 0.00 C ATOM 2049 C TYR A 128 -36.928 13.430 -7.392 1.00 0.00 C ATOM 2050 O TYR A 128 -36.710 12.843 -6.333 1.00 0.00 O ATOM 2051 CB TYR A 128 -36.175 15.765 -7.884 1.00 0.00 C ATOM 2052 CG TYR A 128 -36.607 16.997 -8.647 1.00 0.00 C ATOM 2053 CD1 TYR A 128 -37.740 17.709 -8.272 1.00 0.00 C ATOM 2054 CD2 TYR A 128 -35.882 17.449 -9.743 1.00 0.00 C ATOM 2055 CE1 TYR A 128 -38.137 18.836 -8.968 1.00 0.00 C ATOM 2056 CE2 TYR A 128 -36.273 18.573 -10.442 1.00 0.00 C ATOM 2057 CZ TYR A 128 -37.401 19.263 -10.052 1.00 0.00 C ATOM 2058 OH TYR A 128 -37.792 20.384 -10.746 1.00 0.00 O ATOM 0 H TYR A 128 -37.069 15.853 -5.555 1.00 0.00 H new ATOM 0 HA TYR A 128 -38.180 15.017 -8.085 1.00 0.00 H new ATOM 0 HB2 TYR A 128 -35.581 16.072 -7.023 1.00 0.00 H new ATOM 0 HB3 TYR A 128 -35.526 15.164 -8.521 1.00 0.00 H new ATOM 0 HD1 TYR A 128 -38.320 17.377 -7.423 1.00 0.00 H new ATOM 0 HD2 TYR A 128 -34.998 16.912 -10.053 1.00 0.00 H new ATOM 0 HE1 TYR A 128 -39.020 19.379 -8.664 1.00 0.00 H new ATOM 0 HE2 TYR A 128 -35.698 18.911 -11.291 1.00 0.00 H new ATOM 0 HH TYR A 128 -37.002 20.913 -10.984 1.00 0.00 H new ATOM 2068 N THR A 129 -36.821 12.843 -8.579 1.00 0.00 N ATOM 2069 CA THR A 129 -36.432 11.443 -8.708 1.00 0.00 C ATOM 2070 C THR A 129 -34.993 11.324 -9.195 1.00 0.00 C ATOM 2071 O THR A 129 -34.430 12.274 -9.740 1.00 0.00 O ATOM 2072 CB THR A 129 -37.374 10.717 -9.671 1.00 0.00 C ATOM 2073 OG1 THR A 129 -37.934 11.624 -10.603 1.00 0.00 O ATOM 2074 CG2 THR A 129 -38.516 10.012 -8.972 1.00 0.00 C ATOM 0 H THR A 129 -36.998 13.315 -9.466 1.00 0.00 H new ATOM 0 HA THR A 129 -36.503 10.978 -7.725 1.00 0.00 H new ATOM 0 HB THR A 129 -36.758 9.969 -10.170 1.00 0.00 H new ATOM 0 HG1 THR A 129 -38.532 11.141 -11.211 1.00 0.00 H new ATOM 0 HG21 THR A 129 -39.146 9.518 -9.712 1.00 0.00 H new ATOM 0 HG22 THR A 129 -38.117 9.270 -8.281 1.00 0.00 H new ATOM 0 HG23 THR A 129 -39.109 10.740 -8.419 1.00 0.00 H new ATOM 2082 N VAL A 130 -34.399 10.150 -8.996 1.00 0.00 N ATOM 2083 CA VAL A 130 -33.024 9.907 -9.415 1.00 0.00 C ATOM 2084 C VAL A 130 -32.837 10.213 -10.899 1.00 0.00 C ATOM 2085 O VAL A 130 -31.760 10.627 -11.325 1.00 0.00 O ATOM 2086 CB VAL A 130 -32.602 8.449 -9.147 1.00 0.00 C ATOM 2087 CG1 VAL A 130 -32.329 8.237 -7.666 1.00 0.00 C ATOM 2088 CG2 VAL A 130 -33.667 7.484 -9.644 1.00 0.00 C ATOM 0 H VAL A 130 -34.850 9.353 -8.547 1.00 0.00 H new ATOM 0 HA VAL A 130 -32.394 10.574 -8.827 1.00 0.00 H new ATOM 0 HB VAL A 130 -31.681 8.250 -9.695 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -32.032 7.202 -7.495 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -31.527 8.902 -7.345 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -33.232 8.455 -7.095 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -33.351 6.460 -9.446 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -34.606 7.680 -9.127 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -33.808 7.619 -10.716 1.00 0.00 H new ATOM 2098 N ILE A 131 -33.894 10.008 -11.678 1.00 0.00 N ATOM 2099 CA ILE A 131 -33.844 10.265 -13.112 1.00 0.00 C ATOM 2100 C ILE A 131 -33.817 11.764 -13.397 1.00 0.00 C ATOM 2101 O ILE A 131 -33.212 12.208 -14.373 1.00 0.00 O ATOM 2102 CB ILE A 131 -35.049 9.638 -13.840 1.00 0.00 C ATOM 2103 CG1 ILE A 131 -36.357 10.002 -13.130 1.00 0.00 C ATOM 2104 CG2 ILE A 131 -34.888 8.127 -13.925 1.00 0.00 C ATOM 2105 CD1 ILE A 131 -37.350 10.714 -14.024 1.00 0.00 C ATOM 0 H ILE A 131 -34.794 9.665 -11.341 1.00 0.00 H new ATOM 0 HA ILE A 131 -32.928 9.807 -13.485 1.00 0.00 H new ATOM 0 HB ILE A 131 -35.088 10.039 -14.853 1.00 0.00 H new ATOM 0 HG12 ILE A 131 -36.816 9.093 -12.742 1.00 0.00 H new ATOM 0 HG13 ILE A 131 -36.132 10.636 -12.273 1.00 0.00 H new ATOM 0 HG21 ILE A 131 -35.747 7.698 -14.442 1.00 0.00 H new ATOM 0 HG22 ILE A 131 -33.977 7.888 -14.475 1.00 0.00 H new ATOM 0 HG23 ILE A 131 -34.824 7.711 -12.920 1.00 0.00 H new ATOM 0 HD11 ILE A 131 -38.252 10.942 -13.457 1.00 0.00 H new ATOM 0 HD12 ILE A 131 -36.909 11.641 -14.392 1.00 0.00 H new ATOM 0 HD13 ILE A 131 -37.604 10.073 -14.868 1.00 0.00 H new ATOM 2117 N LEU A 132 -34.471 12.536 -12.537 1.00 0.00 N ATOM 2118 CA LEU A 132 -34.519 13.985 -12.694 1.00 0.00 C ATOM 2119 C LEU A 132 -33.166 14.609 -12.365 1.00 0.00 C ATOM 2120 O LEU A 132 -32.626 15.391 -13.148 1.00 0.00 O ATOM 2121 CB LEU A 132 -35.607 14.580 -11.796 1.00 0.00 C ATOM 2122 CG LEU A 132 -36.664 15.411 -12.526 1.00 0.00 C ATOM 2123 CD1 LEU A 132 -36.009 16.531 -13.319 1.00 0.00 C ATOM 2124 CD2 LEU A 132 -37.499 14.526 -13.439 1.00 0.00 C ATOM 0 H LEU A 132 -34.975 12.183 -11.724 1.00 0.00 H new ATOM 0 HA LEU A 132 -34.758 14.209 -13.734 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -36.106 13.767 -11.268 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -35.132 15.206 -11.041 1.00 0.00 H new ATOM 0 HG LEU A 132 -37.324 15.859 -11.783 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -36.777 17.111 -13.831 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -35.455 17.181 -12.641 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -35.325 16.105 -14.053 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -38.246 15.133 -13.951 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -36.852 14.050 -14.176 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -37.998 13.760 -12.846 1.00 0.00 H new ATOM 2136 N ILE A 133 -32.623 14.255 -11.205 1.00 0.00 N ATOM 2137 CA ILE A 133 -31.332 14.777 -10.776 1.00 0.00 C ATOM 2138 C ILE A 133 -30.223 14.324 -11.719 1.00 0.00 C ATOM 2139 O ILE A 133 -29.301 15.083 -12.019 1.00 0.00 O ATOM 2140 CB ILE A 133 -30.989 14.325 -9.343 1.00 0.00 C ATOM 2141 CG1 ILE A 133 -32.159 14.613 -8.398 1.00 0.00 C ATOM 2142 CG2 ILE A 133 -29.722 15.015 -8.857 1.00 0.00 C ATOM 2143 CD1 ILE A 133 -32.716 13.373 -7.733 1.00 0.00 C ATOM 0 H ILE A 133 -33.057 13.609 -10.546 1.00 0.00 H new ATOM 0 HA ILE A 133 -31.405 15.864 -10.795 1.00 0.00 H new ATOM 0 HB ILE A 133 -30.811 13.250 -9.351 1.00 0.00 H new ATOM 0 HG12 ILE A 133 -31.831 15.312 -7.629 1.00 0.00 H new ATOM 0 HG13 ILE A 133 -32.955 15.105 -8.957 1.00 0.00 H new ATOM 0 HG21 ILE A 133 -29.494 14.685 -7.844 1.00 0.00 H new ATOM 0 HG22 ILE A 133 -28.893 14.760 -9.517 1.00 0.00 H new ATOM 0 HG23 ILE A 133 -29.871 16.095 -8.862 1.00 0.00 H new ATOM 0 HD11 ILE A 133 -33.542 13.651 -7.078 1.00 0.00 H new ATOM 0 HD12 ILE A 133 -33.075 12.681 -8.495 1.00 0.00 H new ATOM 0 HD13 ILE A 133 -31.933 12.892 -7.146 1.00 0.00 H new ATOM 2155 N GLU A 134 -30.319 13.084 -12.184 1.00 0.00 N ATOM 2156 CA GLU A 134 -29.327 12.528 -13.096 1.00 0.00 C ATOM 2157 C GLU A 134 -29.344 13.268 -14.429 1.00 0.00 C ATOM 2158 O GLU A 134 -28.297 13.636 -14.960 1.00 0.00 O ATOM 2159 CB GLU A 134 -29.587 11.038 -13.322 1.00 0.00 C ATOM 2160 CG GLU A 134 -28.432 10.312 -13.992 1.00 0.00 C ATOM 2161 CD GLU A 134 -28.838 8.963 -14.552 1.00 0.00 C ATOM 2162 OE1 GLU A 134 -29.370 8.137 -13.781 1.00 0.00 O ATOM 2163 OE2 GLU A 134 -28.624 8.733 -15.760 1.00 0.00 O ATOM 0 H GLU A 134 -31.075 12.443 -11.944 1.00 0.00 H new ATOM 0 HA GLU A 134 -28.343 12.651 -12.643 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -29.795 10.565 -12.362 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -30.481 10.923 -13.934 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -28.036 10.931 -14.797 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -27.627 10.174 -13.270 1.00 0.00 H new ATOM 2170 N ARG A 135 -30.542 13.485 -14.963 1.00 0.00 N ATOM 2171 CA ARG A 135 -30.698 14.183 -16.234 1.00 0.00 C ATOM 2172 C ARG A 135 -30.128 15.596 -16.151 1.00 0.00 C ATOM 2173 O ARG A 135 -29.369 16.022 -17.021 1.00 0.00 O ATOM 2174 CB ARG A 135 -32.174 14.238 -16.632 1.00 0.00 C ATOM 2175 CG ARG A 135 -32.659 12.986 -17.345 1.00 0.00 C ATOM 2176 CD ARG A 135 -34.030 13.197 -17.968 1.00 0.00 C ATOM 2177 NE ARG A 135 -34.463 12.037 -18.743 1.00 0.00 N ATOM 2178 CZ ARG A 135 -35.428 12.076 -19.659 1.00 0.00 C ATOM 2179 NH1 ARG A 135 -36.062 13.213 -19.919 1.00 0.00 N ATOM 2180 NH2 ARG A 135 -35.760 10.974 -20.320 1.00 0.00 N ATOM 0 H ARG A 135 -31.419 13.187 -14.535 1.00 0.00 H new ATOM 0 HA ARG A 135 -30.145 13.631 -16.994 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -32.777 14.393 -15.738 1.00 0.00 H new ATOM 0 HB3 ARG A 135 -32.335 15.100 -17.279 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -31.945 12.707 -18.120 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -32.703 12.157 -16.638 1.00 0.00 H new ATOM 0 HD2 ARG A 135 -34.758 13.400 -17.182 1.00 0.00 H new ATOM 0 HD3 ARG A 135 -34.004 14.075 -18.613 1.00 0.00 H new ATOM 0 HE ARG A 135 -33.999 11.145 -18.572 1.00 0.00 H new ATOM 0 HH11 ARG A 135 -35.811 14.064 -19.416 1.00 0.00 H new ATOM 0 HH12 ARG A 135 -36.801 13.236 -20.622 1.00 0.00 H new ATOM 0 HH21 ARG A 135 -35.276 10.098 -20.126 1.00 0.00 H new ATOM 0 HH22 ARG A 135 -36.499 11.004 -21.022 1.00 0.00 H new ATOM 2194 N ALA A 136 -30.503 16.318 -15.100 1.00 0.00 N ATOM 2195 CA ALA A 136 -30.031 17.683 -14.903 1.00 0.00 C ATOM 2196 C ALA A 136 -28.516 17.724 -14.735 1.00 0.00 C ATOM 2197 O ALA A 136 -27.833 18.519 -15.380 1.00 0.00 O ATOM 2198 CB ALA A 136 -30.714 18.307 -13.696 1.00 0.00 C ATOM 0 H ALA A 136 -31.132 15.980 -14.372 1.00 0.00 H new ATOM 0 HA ALA A 136 -30.286 18.260 -15.792 1.00 0.00 H new ATOM 0 HB1 ALA A 136 -30.353 19.326 -13.560 1.00 0.00 H new ATOM 0 HB2 ALA A 136 -31.792 18.323 -13.856 1.00 0.00 H new ATOM 0 HB3 ALA A 136 -30.488 17.720 -12.806 1.00 0.00 H new ATOM 2204 N MET A 137 -27.998 16.862 -13.866 1.00 0.00 N ATOM 2205 CA MET A 137 -26.562 16.800 -13.614 1.00 0.00 C ATOM 2206 C MET A 137 -25.794 16.526 -14.904 1.00 0.00 C ATOM 2207 O MET A 137 -24.685 17.023 -15.096 1.00 0.00 O ATOM 2208 CB MET A 137 -26.250 15.717 -12.581 1.00 0.00 C ATOM 2209 CG MET A 137 -25.059 16.048 -11.694 1.00 0.00 C ATOM 2210 SD MET A 137 -25.531 16.376 -9.985 1.00 0.00 S ATOM 2211 CE MET A 137 -26.415 14.871 -9.583 1.00 0.00 C ATOM 0 H MET A 137 -28.550 16.197 -13.325 1.00 0.00 H new ATOM 0 HA MET A 137 -26.246 17.767 -13.223 1.00 0.00 H new ATOM 0 HB2 MET A 137 -27.128 15.561 -11.954 1.00 0.00 H new ATOM 0 HB3 MET A 137 -26.057 14.777 -13.099 1.00 0.00 H new ATOM 0 HG2 MET A 137 -24.352 15.219 -11.718 1.00 0.00 H new ATOM 0 HG3 MET A 137 -24.542 16.919 -12.097 1.00 0.00 H new ATOM 0 HE1 MET A 137 -26.935 14.997 -8.633 1.00 0.00 H new ATOM 0 HE2 MET A 137 -27.140 14.654 -10.368 1.00 0.00 H new ATOM 0 HE3 MET A 137 -25.709 14.045 -9.503 1.00 0.00 H new ATOM 2221 N LYS A 138 -26.393 15.730 -15.784 1.00 0.00 N ATOM 2222 CA LYS A 138 -25.767 15.389 -17.056 1.00 0.00 C ATOM 2223 C LYS A 138 -25.926 16.526 -18.060 1.00 0.00 C ATOM 2224 O LYS A 138 -25.033 16.784 -18.867 1.00 0.00 O ATOM 2225 CB LYS A 138 -26.376 14.105 -17.621 1.00 0.00 C ATOM 2226 CG LYS A 138 -25.746 13.657 -18.931 1.00 0.00 C ATOM 2227 CD LYS A 138 -25.143 12.266 -18.815 1.00 0.00 C ATOM 2228 CE LYS A 138 -24.290 11.927 -20.027 1.00 0.00 C ATOM 2229 NZ LYS A 138 -23.004 12.680 -20.030 1.00 0.00 N ATOM 0 H LYS A 138 -27.311 15.309 -15.639 1.00 0.00 H new ATOM 0 HA LYS A 138 -24.703 15.229 -16.879 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -26.270 13.308 -16.885 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -27.444 14.257 -17.775 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -26.499 13.663 -19.719 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -24.972 14.366 -19.225 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -24.535 12.206 -17.912 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -25.940 11.530 -18.712 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -24.084 10.857 -20.038 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -24.846 12.154 -20.937 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -22.369 12.279 -20.749 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -23.188 13.680 -20.249 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -22.557 12.607 -19.094 1.00 0.00 H new ATOM 2243 N ASP A 139 -27.068 17.203 -18.002 1.00 0.00 N ATOM 2244 CA ASP A 139 -27.347 18.313 -18.905 1.00 0.00 C ATOM 2245 C ASP A 139 -26.347 19.446 -18.699 1.00 0.00 C ATOM 2246 O ASP A 139 -25.928 20.100 -19.654 1.00 0.00 O ATOM 2247 CB ASP A 139 -28.772 18.827 -18.689 1.00 0.00 C ATOM 2248 CG ASP A 139 -29.527 19.000 -19.992 1.00 0.00 C ATOM 2249 OD1 ASP A 139 -29.556 18.042 -20.794 1.00 0.00 O ATOM 2250 OD2 ASP A 139 -30.091 20.092 -20.211 1.00 0.00 O ATOM 0 H ASP A 139 -27.816 17.002 -17.338 1.00 0.00 H new ATOM 0 HA ASP A 139 -27.251 17.950 -19.928 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -29.313 18.131 -18.048 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -28.735 19.781 -18.164 1.00 0.00 H new ATOM 2255 N ILE A 140 -25.968 19.674 -17.446 1.00 0.00 N ATOM 2256 CA ILE A 140 -25.016 20.728 -17.114 1.00 0.00 C ATOM 2257 C ILE A 140 -23.571 20.250 -17.264 1.00 0.00 C ATOM 2258 O ILE A 140 -22.632 20.990 -16.970 1.00 0.00 O ATOM 2259 CB ILE A 140 -25.234 21.244 -15.675 1.00 0.00 C ATOM 2260 CG1 ILE A 140 -24.322 22.441 -15.390 1.00 0.00 C ATOM 2261 CG2 ILE A 140 -24.995 20.130 -14.664 1.00 0.00 C ATOM 2262 CD1 ILE A 140 -25.055 23.633 -14.815 1.00 0.00 C ATOM 0 H ILE A 140 -26.306 19.143 -16.643 1.00 0.00 H new ATOM 0 HA ILE A 140 -25.191 21.542 -17.818 1.00 0.00 H new ATOM 0 HB ILE A 140 -26.269 21.573 -15.580 1.00 0.00 H new ATOM 0 HG12 ILE A 140 -23.540 22.135 -14.695 1.00 0.00 H new ATOM 0 HG13 ILE A 140 -23.828 22.740 -16.314 1.00 0.00 H new ATOM 0 HG21 ILE A 140 -25.153 20.513 -13.656 1.00 0.00 H new ATOM 0 HG22 ILE A 140 -25.689 19.311 -14.854 1.00 0.00 H new ATOM 0 HG23 ILE A 140 -23.971 19.767 -14.757 1.00 0.00 H new ATOM 0 HD11 ILE A 140 -24.348 24.444 -14.638 1.00 0.00 H new ATOM 0 HD12 ILE A 140 -25.819 23.965 -15.519 1.00 0.00 H new ATOM 0 HD13 ILE A 140 -25.527 23.351 -13.874 1.00 0.00 H new ATOM 2274 N HIS A 141 -23.395 19.013 -17.726 1.00 0.00 N ATOM 2275 CA HIS A 141 -22.062 18.450 -17.912 1.00 0.00 C ATOM 2276 C HIS A 141 -21.290 18.432 -16.596 1.00 0.00 C ATOM 2277 O HIS A 141 -20.087 18.694 -16.567 1.00 0.00 O ATOM 2278 CB HIS A 141 -21.289 19.254 -18.960 1.00 0.00 C ATOM 2279 CG HIS A 141 -21.692 18.946 -20.368 1.00 0.00 C ATOM 2280 ND1 HIS A 141 -21.054 18.002 -21.146 1.00 0.00 N ATOM 2281 CD2 HIS A 141 -22.678 19.462 -21.142 1.00 0.00 C ATOM 2282 CE1 HIS A 141 -21.627 17.953 -22.335 1.00 0.00 C ATOM 2283 NE2 HIS A 141 -22.616 18.828 -22.357 1.00 0.00 N ATOM 0 H HIS A 141 -24.158 18.384 -17.977 1.00 0.00 H new ATOM 0 HA HIS A 141 -22.173 17.423 -18.260 1.00 0.00 H new ATOM 0 HB2 HIS A 141 -21.438 20.317 -18.773 1.00 0.00 H new ATOM 0 HB3 HIS A 141 -20.223 19.056 -18.844 1.00 0.00 H new ATOM 0 HD2 HIS A 141 -23.382 20.230 -20.855 1.00 0.00 H new ATOM 0 HE1 HIS A 141 -21.336 17.307 -23.150 1.00 0.00 H new ATOM 0 HE2 HIS A 141 -23.234 19.004 -23.149 1.00 0.00 H new ATOM 2292 N TYR A 142 -21.989 18.120 -15.510 1.00 0.00 N ATOM 2293 CA TYR A 142 -21.369 18.067 -14.191 1.00 0.00 C ATOM 2294 C TYR A 142 -20.399 16.894 -14.092 1.00 0.00 C ATOM 2295 O TYR A 142 -20.769 15.747 -14.345 1.00 0.00 O ATOM 2296 CB TYR A 142 -22.441 17.950 -13.106 1.00 0.00 C ATOM 2297 CG TYR A 142 -21.924 18.217 -11.710 1.00 0.00 C ATOM 2298 CD1 TYR A 142 -21.624 19.509 -11.296 1.00 0.00 C ATOM 2299 CD2 TYR A 142 -21.738 17.179 -10.808 1.00 0.00 C ATOM 2300 CE1 TYR A 142 -21.152 19.757 -10.020 1.00 0.00 C ATOM 2301 CE2 TYR A 142 -21.267 17.418 -9.531 1.00 0.00 C ATOM 2302 CZ TYR A 142 -20.976 18.708 -9.143 1.00 0.00 C ATOM 2303 OH TYR A 142 -20.505 18.951 -7.872 1.00 0.00 O ATOM 0 H TYR A 142 -22.985 17.900 -15.517 1.00 0.00 H new ATOM 0 HA TYR A 142 -20.810 18.991 -14.042 1.00 0.00 H new ATOM 0 HB2 TYR A 142 -23.246 18.651 -13.326 1.00 0.00 H new ATOM 0 HB3 TYR A 142 -22.872 16.949 -13.139 1.00 0.00 H new ATOM 0 HD1 TYR A 142 -21.762 20.332 -11.981 1.00 0.00 H new ATOM 0 HD2 TYR A 142 -21.965 16.167 -11.109 1.00 0.00 H new ATOM 0 HE1 TYR A 142 -20.923 20.767 -9.712 1.00 0.00 H new ATOM 0 HE2 TYR A 142 -21.128 16.599 -8.841 1.00 0.00 H new ATOM 0 HH TYR A 142 -20.787 19.844 -7.584 1.00 0.00 H new ATOM 2313 N SER A 143 -19.157 17.188 -13.721 1.00 0.00 N ATOM 2314 CA SER A 143 -18.134 16.157 -13.590 1.00 0.00 C ATOM 2315 C SER A 143 -18.086 15.616 -12.165 1.00 0.00 C ATOM 2316 O SER A 143 -17.963 16.377 -11.205 1.00 0.00 O ATOM 2317 CB SER A 143 -16.765 16.713 -13.983 1.00 0.00 C ATOM 2318 OG SER A 143 -15.999 15.743 -14.675 1.00 0.00 O ATOM 0 H SER A 143 -18.835 18.132 -13.506 1.00 0.00 H new ATOM 0 HA SER A 143 -18.392 15.338 -14.262 1.00 0.00 H new ATOM 0 HB2 SER A 143 -16.894 17.594 -14.611 1.00 0.00 H new ATOM 0 HB3 SER A 143 -16.229 17.034 -13.090 1.00 0.00 H new ATOM 0 HG SER A 143 -15.129 16.124 -14.916 1.00 0.00 H new ATOM 2324 N VAL A 144 -18.183 14.298 -12.035 1.00 0.00 N ATOM 2325 CA VAL A 144 -18.150 13.653 -10.728 1.00 0.00 C ATOM 2326 C VAL A 144 -16.715 13.388 -10.284 1.00 0.00 C ATOM 2327 O VAL A 144 -15.986 12.631 -10.926 1.00 0.00 O ATOM 2328 CB VAL A 144 -18.926 12.322 -10.736 1.00 0.00 C ATOM 2329 CG1 VAL A 144 -19.006 11.740 -9.333 1.00 0.00 C ATOM 2330 CG2 VAL A 144 -20.317 12.517 -11.320 1.00 0.00 C ATOM 0 H VAL A 144 -18.285 13.655 -12.820 1.00 0.00 H new ATOM 0 HA VAL A 144 -18.627 14.337 -10.026 1.00 0.00 H new ATOM 0 HB VAL A 144 -18.388 11.615 -11.367 1.00 0.00 H new ATOM 0 HG11 VAL A 144 -19.558 10.800 -9.360 1.00 0.00 H new ATOM 0 HG12 VAL A 144 -17.999 11.559 -8.956 1.00 0.00 H new ATOM 0 HG13 VAL A 144 -19.518 12.443 -8.676 1.00 0.00 H new ATOM 0 HG21 VAL A 144 -20.849 11.566 -11.317 1.00 0.00 H new ATOM 0 HG22 VAL A 144 -20.866 13.242 -10.719 1.00 0.00 H new ATOM 0 HG23 VAL A 144 -20.234 12.883 -12.343 1.00 0.00 H new ATOM 2340 N LYS A 145 -16.314 14.017 -9.183 1.00 0.00 N ATOM 2341 CA LYS A 145 -14.966 13.847 -8.656 1.00 0.00 C ATOM 2342 C LYS A 145 -14.916 12.699 -7.653 1.00 0.00 C ATOM 2343 O LYS A 145 -15.234 12.874 -6.475 1.00 0.00 O ATOM 2344 CB LYS A 145 -14.485 15.141 -7.996 1.00 0.00 C ATOM 2345 CG LYS A 145 -12.983 15.357 -8.106 1.00 0.00 C ATOM 2346 CD LYS A 145 -12.651 16.751 -8.619 1.00 0.00 C ATOM 2347 CE LYS A 145 -12.115 17.643 -7.509 1.00 0.00 C ATOM 2348 NZ LYS A 145 -12.808 18.961 -7.473 1.00 0.00 N ATOM 0 H LYS A 145 -16.903 14.648 -8.640 1.00 0.00 H new ATOM 0 HA LYS A 145 -14.305 13.607 -9.488 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -15.000 15.986 -8.453 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -14.766 15.129 -6.943 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -12.522 15.209 -7.130 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -12.556 14.611 -8.777 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -11.913 16.679 -9.418 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -13.544 17.203 -9.050 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -12.238 17.142 -6.549 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -11.046 17.799 -7.653 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -12.414 19.539 -6.703 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -12.670 19.451 -8.380 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -13.825 18.814 -7.310 1.00 0.00 H new ATOM 2362 N THR A 146 -14.515 11.524 -8.128 1.00 0.00 N ATOM 2363 CA THR A 146 -14.424 10.343 -7.277 1.00 0.00 C ATOM 2364 C THR A 146 -13.503 10.587 -6.084 1.00 0.00 C ATOM 2365 O THR A 146 -13.588 9.889 -5.073 1.00 0.00 O ATOM 2366 CB THR A 146 -13.921 9.147 -8.086 1.00 0.00 C ATOM 2367 OG1 THR A 146 -12.601 9.374 -8.549 1.00 0.00 O ATOM 2368 CG2 THR A 146 -14.783 8.834 -9.291 1.00 0.00 C ATOM 0 H THR A 146 -14.248 11.364 -9.099 1.00 0.00 H new ATOM 0 HA THR A 146 -15.423 10.128 -6.897 1.00 0.00 H new ATOM 0 HB THR A 146 -13.959 8.299 -7.402 1.00 0.00 H new ATOM 0 HG1 THR A 146 -12.296 8.597 -9.063 1.00 0.00 H new ATOM 0 HG21 THR A 146 -14.370 7.975 -9.820 1.00 0.00 H new ATOM 0 HG22 THR A 146 -15.797 8.605 -8.963 1.00 0.00 H new ATOM 0 HG23 THR A 146 -14.803 9.696 -9.958 1.00 0.00 H new ATOM 2376 N ASN A 147 -12.624 11.579 -6.203 1.00 0.00 N ATOM 2377 CA ASN A 147 -11.691 11.905 -5.129 1.00 0.00 C ATOM 2378 C ASN A 147 -12.261 12.979 -4.204 1.00 0.00 C ATOM 2379 O ASN A 147 -11.513 13.692 -3.536 1.00 0.00 O ATOM 2380 CB ASN A 147 -10.358 12.375 -5.711 1.00 0.00 C ATOM 2381 CG ASN A 147 -9.393 11.230 -5.945 1.00 0.00 C ATOM 2382 OD1 ASN A 147 -8.427 11.056 -5.202 1.00 0.00 O ATOM 2383 ND2 ASN A 147 -9.650 10.441 -6.982 1.00 0.00 N ATOM 0 H ASN A 147 -12.539 12.169 -7.030 1.00 0.00 H new ATOM 0 HA ASN A 147 -11.530 11.001 -4.542 1.00 0.00 H new ATOM 0 HB2 ASN A 147 -10.539 12.893 -6.653 1.00 0.00 H new ATOM 0 HB3 ASN A 147 -9.903 13.097 -5.033 1.00 0.00 H new ATOM 0 HD21 ASN A 147 -9.035 9.654 -7.189 1.00 0.00 H new ATOM 0 HD22 ASN A 147 -10.462 10.622 -7.572 1.00 0.00 H new ATOM 2390 N LYS A 148 -13.586 13.090 -4.167 1.00 0.00 N ATOM 2391 CA LYS A 148 -14.245 14.077 -3.319 1.00 0.00 C ATOM 2392 C LYS A 148 -15.371 13.436 -2.515 1.00 0.00 C ATOM 2393 O LYS A 148 -16.111 12.595 -3.025 1.00 0.00 O ATOM 2394 CB LYS A 148 -14.798 15.223 -4.168 1.00 0.00 C ATOM 2395 CG LYS A 148 -13.742 16.231 -4.593 1.00 0.00 C ATOM 2396 CD LYS A 148 -13.826 17.508 -3.774 1.00 0.00 C ATOM 2397 CE LYS A 148 -12.793 17.525 -2.659 1.00 0.00 C ATOM 2398 NZ LYS A 148 -12.969 18.697 -1.756 1.00 0.00 N ATOM 0 H LYS A 148 -14.223 12.510 -4.713 1.00 0.00 H new ATOM 0 HA LYS A 148 -13.505 14.474 -2.624 1.00 0.00 H new ATOM 0 HB2 LYS A 148 -15.272 14.809 -5.058 1.00 0.00 H new ATOM 0 HB3 LYS A 148 -15.575 15.739 -3.604 1.00 0.00 H new ATOM 0 HG2 LYS A 148 -12.751 15.790 -4.480 1.00 0.00 H new ATOM 0 HG3 LYS A 148 -13.868 16.467 -5.650 1.00 0.00 H new ATOM 0 HD2 LYS A 148 -13.674 18.369 -4.425 1.00 0.00 H new ATOM 0 HD3 LYS A 148 -14.825 17.603 -3.347 1.00 0.00 H new ATOM 0 HE2 LYS A 148 -12.870 16.605 -2.079 1.00 0.00 H new ATOM 0 HE3 LYS A 148 -11.793 17.547 -3.091 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 -12.245 18.672 -1.009 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 -12.871 19.575 -2.304 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 -13.914 18.663 -1.323 1.00 0.00 H new ATOM 2412 N SER A 149 -15.495 13.840 -1.254 1.00 0.00 N ATOM 2413 CA SER A 149 -16.533 13.304 -0.380 1.00 0.00 C ATOM 2414 C SER A 149 -17.921 13.631 -0.921 1.00 0.00 C ATOM 2415 O SER A 149 -18.162 14.732 -1.415 1.00 0.00 O ATOM 2416 CB SER A 149 -16.379 13.867 1.034 1.00 0.00 C ATOM 2417 OG SER A 149 -15.020 14.148 1.326 1.00 0.00 O ATOM 0 H SER A 149 -14.891 14.535 -0.816 1.00 0.00 H new ATOM 0 HA SER A 149 -16.421 12.220 -0.346 1.00 0.00 H new ATOM 0 HB2 SER A 149 -16.971 14.777 1.133 1.00 0.00 H new ATOM 0 HB3 SER A 149 -16.770 13.152 1.758 1.00 0.00 H new ATOM 0 HG SER A 149 -14.948 14.508 2.235 1.00 0.00 H new ATOM 2423 N THR A 150 -18.832 12.668 -0.825 1.00 0.00 N ATOM 2424 CA THR A 150 -20.196 12.853 -1.306 1.00 0.00 C ATOM 2425 C THR A 150 -20.860 14.045 -0.623 1.00 0.00 C ATOM 2426 O THR A 150 -21.253 15.009 -1.278 1.00 0.00 O ATOM 2427 CB THR A 150 -21.023 11.589 -1.064 1.00 0.00 C ATOM 2428 OG1 THR A 150 -20.934 11.183 0.290 1.00 0.00 O ATOM 2429 CG2 THR A 150 -20.593 10.419 -1.923 1.00 0.00 C ATOM 0 H THR A 150 -18.650 11.751 -0.418 1.00 0.00 H new ATOM 0 HA THR A 150 -20.150 13.050 -2.377 1.00 0.00 H new ATOM 0 HB THR A 150 -22.045 11.858 -1.329 1.00 0.00 H new ATOM 0 HG1 THR A 150 -21.458 10.365 0.421 1.00 0.00 H new ATOM 0 HG21 THR A 150 -21.220 9.555 -1.702 1.00 0.00 H new ATOM 0 HG22 THR A 150 -20.697 10.683 -2.975 1.00 0.00 H new ATOM 0 HG23 THR A 150 -19.552 10.175 -1.711 1.00 0.00 H new ATOM 2437 N LYS A 151 -20.981 13.972 0.701 1.00 0.00 N ATOM 2438 CA LYS A 151 -21.598 15.045 1.477 1.00 0.00 C ATOM 2439 C LYS A 151 -21.022 16.405 1.091 1.00 0.00 C ATOM 2440 O LYS A 151 -21.762 17.355 0.836 1.00 0.00 O ATOM 2441 CB LYS A 151 -21.399 14.797 2.974 1.00 0.00 C ATOM 2442 CG LYS A 151 -22.589 14.129 3.643 1.00 0.00 C ATOM 2443 CD LYS A 151 -22.393 12.625 3.758 1.00 0.00 C ATOM 2444 CE LYS A 151 -23.678 11.869 3.458 1.00 0.00 C ATOM 2445 NZ LYS A 151 -23.591 11.110 2.181 1.00 0.00 N ATOM 0 H LYS A 151 -20.660 13.181 1.259 1.00 0.00 H new ATOM 0 HA LYS A 151 -22.665 15.051 1.254 1.00 0.00 H new ATOM 0 HB2 LYS A 151 -20.516 14.174 3.116 1.00 0.00 H new ATOM 0 HB3 LYS A 151 -21.201 15.748 3.468 1.00 0.00 H new ATOM 0 HG2 LYS A 151 -22.736 14.555 4.636 1.00 0.00 H new ATOM 0 HG3 LYS A 151 -23.493 14.336 3.070 1.00 0.00 H new ATOM 0 HD2 LYS A 151 -21.612 12.305 3.068 1.00 0.00 H new ATOM 0 HD3 LYS A 151 -22.051 12.378 4.763 1.00 0.00 H new ATOM 0 HE2 LYS A 151 -23.893 11.181 4.275 1.00 0.00 H new ATOM 0 HE3 LYS A 151 -24.509 12.572 3.406 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 -24.327 11.445 1.527 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 -22.655 11.257 1.753 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 -23.730 10.097 2.369 1.00 0.00 H new ATOM 2459 N GLN A 152 -19.696 16.490 1.049 1.00 0.00 N ATOM 2460 CA GLN A 152 -19.022 17.731 0.692 1.00 0.00 C ATOM 2461 C GLN A 152 -19.337 18.124 -0.748 1.00 0.00 C ATOM 2462 O GLN A 152 -19.374 19.308 -1.086 1.00 0.00 O ATOM 2463 CB GLN A 152 -17.510 17.586 0.874 1.00 0.00 C ATOM 2464 CG GLN A 152 -17.067 17.615 2.328 1.00 0.00 C ATOM 2465 CD GLN A 152 -15.573 17.824 2.478 1.00 0.00 C ATOM 2466 OE1 GLN A 152 -14.910 18.317 1.566 1.00 0.00 O ATOM 2467 NE2 GLN A 152 -15.036 17.450 3.633 1.00 0.00 N ATOM 0 H GLN A 152 -19.068 15.714 1.258 1.00 0.00 H new ATOM 0 HA GLN A 152 -19.386 18.517 1.353 1.00 0.00 H new ATOM 0 HB2 GLN A 152 -17.186 16.648 0.423 1.00 0.00 H new ATOM 0 HB3 GLN A 152 -17.009 18.389 0.334 1.00 0.00 H new ATOM 0 HG2 GLN A 152 -17.596 18.413 2.849 1.00 0.00 H new ATOM 0 HG3 GLN A 152 -17.349 16.678 2.809 1.00 0.00 H new ATOM 0 HE21 GLN A 152 -15.624 17.046 4.362 1.00 0.00 H new ATOM 0 HE22 GLN A 152 -14.035 17.567 3.792 1.00 0.00 H new ATOM 2476 N GLN A 153 -19.560 17.123 -1.594 1.00 0.00 N ATOM 2477 CA GLN A 153 -19.870 17.361 -2.997 1.00 0.00 C ATOM 2478 C GLN A 153 -21.270 17.946 -3.157 1.00 0.00 C ATOM 2479 O GLN A 153 -21.534 18.700 -4.093 1.00 0.00 O ATOM 2480 CB GLN A 153 -19.753 16.062 -3.795 1.00 0.00 C ATOM 2481 CG GLN A 153 -19.462 16.280 -5.272 1.00 0.00 C ATOM 2482 CD GLN A 153 -19.610 15.010 -6.089 1.00 0.00 C ATOM 2483 OE1 GLN A 153 -20.177 14.022 -5.625 1.00 0.00 O ATOM 2484 NE2 GLN A 153 -19.098 15.034 -7.315 1.00 0.00 N ATOM 0 H GLN A 153 -19.531 16.138 -1.330 1.00 0.00 H new ATOM 0 HA GLN A 153 -19.150 18.083 -3.383 1.00 0.00 H new ATOM 0 HB2 GLN A 153 -18.961 15.450 -3.363 1.00 0.00 H new ATOM 0 HB3 GLN A 153 -20.681 15.499 -3.695 1.00 0.00 H new ATOM 0 HG2 GLN A 153 -20.138 17.040 -5.663 1.00 0.00 H new ATOM 0 HG3 GLN A 153 -18.449 16.665 -5.386 1.00 0.00 H new ATOM 0 HE21 GLN A 153 -18.636 15.876 -7.658 1.00 0.00 H new ATOM 0 HE22 GLN A 153 -19.167 14.210 -7.913 1.00 0.00 H new ATOM 2493 N ALA A 154 -22.163 17.594 -2.237 1.00 0.00 N ATOM 2494 CA ALA A 154 -23.537 18.083 -2.276 1.00 0.00 C ATOM 2495 C ALA A 154 -23.581 19.606 -2.366 1.00 0.00 C ATOM 2496 O ALA A 154 -24.497 20.176 -2.958 1.00 0.00 O ATOM 2497 CB ALA A 154 -24.300 17.604 -1.051 1.00 0.00 C ATOM 0 H ALA A 154 -21.960 16.972 -1.455 1.00 0.00 H new ATOM 0 HA ALA A 154 -24.013 17.681 -3.171 1.00 0.00 H new ATOM 0 HB1 ALA A 154 -25.324 17.976 -1.092 1.00 0.00 H new ATOM 0 HB2 ALA A 154 -24.310 16.514 -1.032 1.00 0.00 H new ATOM 0 HB3 ALA A 154 -23.814 17.978 -0.150 1.00 0.00 H new ATOM 2503 N LEU A 155 -22.583 20.257 -1.778 1.00 0.00 N ATOM 2504 CA LEU A 155 -22.507 21.713 -1.793 1.00 0.00 C ATOM 2505 C LEU A 155 -22.351 22.233 -3.219 1.00 0.00 C ATOM 2506 O LEU A 155 -23.154 23.042 -3.686 1.00 0.00 O ATOM 2507 CB LEU A 155 -21.337 22.191 -0.927 1.00 0.00 C ATOM 2508 CG LEU A 155 -21.738 22.983 0.318 1.00 0.00 C ATOM 2509 CD1 LEU A 155 -20.642 22.915 1.370 1.00 0.00 C ATOM 2510 CD2 LEU A 155 -22.040 24.430 -0.046 1.00 0.00 C ATOM 0 H LEU A 155 -21.816 19.800 -1.285 1.00 0.00 H new ATOM 0 HA LEU A 155 -23.436 22.108 -1.383 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -20.756 21.323 -0.616 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -20.681 22.811 -1.538 1.00 0.00 H new ATOM 0 HG LEU A 155 -22.641 22.537 0.734 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -20.945 23.484 2.249 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -20.472 21.876 1.652 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -19.722 23.336 0.965 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -22.324 24.979 0.852 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -21.154 24.887 -0.486 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -22.859 24.461 -0.764 1.00 0.00 H new ATOM 2522 N GLU A 156 -21.313 21.765 -3.905 1.00 0.00 N ATOM 2523 CA GLU A 156 -21.051 22.183 -5.276 1.00 0.00 C ATOM 2524 C GLU A 156 -22.187 21.763 -6.202 1.00 0.00 C ATOM 2525 O GLU A 156 -22.541 22.486 -7.134 1.00 0.00 O ATOM 2526 CB GLU A 156 -19.730 21.588 -5.767 1.00 0.00 C ATOM 2527 CG GLU A 156 -18.520 22.053 -4.972 1.00 0.00 C ATOM 2528 CD GLU A 156 -17.625 20.905 -4.548 1.00 0.00 C ATOM 2529 OE1 GLU A 156 -16.966 20.311 -5.427 1.00 0.00 O ATOM 2530 OE2 GLU A 156 -17.584 20.600 -3.338 1.00 0.00 O ATOM 0 H GLU A 156 -20.640 21.096 -3.533 1.00 0.00 H new ATOM 0 HA GLU A 156 -20.981 23.271 -5.290 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -19.790 20.501 -5.718 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -19.589 21.853 -6.815 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -17.943 22.756 -5.573 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -18.857 22.592 -4.087 1.00 0.00 H new ATOM 2537 N VAL A 157 -22.755 20.590 -5.941 1.00 0.00 N ATOM 2538 CA VAL A 157 -23.851 20.074 -6.754 1.00 0.00 C ATOM 2539 C VAL A 157 -25.043 21.025 -6.736 1.00 0.00 C ATOM 2540 O VAL A 157 -25.533 21.442 -7.786 1.00 0.00 O ATOM 2541 CB VAL A 157 -24.309 18.686 -6.265 1.00 0.00 C ATOM 2542 CG1 VAL A 157 -25.344 18.099 -7.211 1.00 0.00 C ATOM 2543 CG2 VAL A 157 -23.117 17.750 -6.117 1.00 0.00 C ATOM 0 H VAL A 157 -22.475 19.979 -5.174 1.00 0.00 H new ATOM 0 HA VAL A 157 -23.474 19.986 -7.773 1.00 0.00 H new ATOM 0 HB VAL A 157 -24.773 18.803 -5.286 1.00 0.00 H new ATOM 0 HG11 VAL A 157 -25.654 17.119 -6.848 1.00 0.00 H new ATOM 0 HG12 VAL A 157 -26.210 18.759 -7.258 1.00 0.00 H new ATOM 0 HG13 VAL A 157 -24.911 17.997 -8.206 1.00 0.00 H new ATOM 0 HG21 VAL A 157 -23.461 16.775 -5.771 1.00 0.00 H new ATOM 0 HG22 VAL A 157 -22.620 17.638 -7.081 1.00 0.00 H new ATOM 0 HG23 VAL A 157 -22.416 18.165 -5.393 1.00 0.00 H new ATOM 2553 N ILE A 158 -25.507 21.363 -5.537 1.00 0.00 N ATOM 2554 CA ILE A 158 -26.643 22.264 -5.384 1.00 0.00 C ATOM 2555 C ILE A 158 -26.326 23.647 -5.943 1.00 0.00 C ATOM 2556 O ILE A 158 -27.135 24.238 -6.658 1.00 0.00 O ATOM 2557 CB ILE A 158 -27.057 22.399 -3.904 1.00 0.00 C ATOM 2558 CG1 ILE A 158 -27.294 21.019 -3.289 1.00 0.00 C ATOM 2559 CG2 ILE A 158 -28.305 23.262 -3.777 1.00 0.00 C ATOM 2560 CD1 ILE A 158 -27.028 20.968 -1.800 1.00 0.00 C ATOM 0 H ILE A 158 -25.114 21.027 -4.658 1.00 0.00 H new ATOM 0 HA ILE A 158 -27.470 21.831 -5.946 1.00 0.00 H new ATOM 0 HB ILE A 158 -26.247 22.885 -3.360 1.00 0.00 H new ATOM 0 HG12 ILE A 158 -28.325 20.719 -3.476 1.00 0.00 H new ATOM 0 HG13 ILE A 158 -26.654 20.292 -3.789 1.00 0.00 H new ATOM 0 HG21 ILE A 158 -28.583 23.347 -2.727 1.00 0.00 H new ATOM 0 HG22 ILE A 158 -28.104 24.254 -4.180 1.00 0.00 H new ATOM 0 HG23 ILE A 158 -29.123 22.803 -4.333 1.00 0.00 H new ATOM 0 HD11 ILE A 158 -27.216 19.960 -1.431 1.00 0.00 H new ATOM 0 HD12 ILE A 158 -25.990 21.237 -1.606 1.00 0.00 H new ATOM 0 HD13 ILE A 158 -27.686 21.670 -1.289 1.00 0.00 H new ATOM 2572 N LYS A 159 -25.144 24.157 -5.612 1.00 0.00 N ATOM 2573 CA LYS A 159 -24.719 25.471 -6.079 1.00 0.00 C ATOM 2574 C LYS A 159 -24.679 25.523 -7.603 1.00 0.00 C ATOM 2575 O LYS A 159 -25.318 26.373 -8.222 1.00 0.00 O ATOM 2576 CB LYS A 159 -23.344 25.819 -5.509 1.00 0.00 C ATOM 2577 CG LYS A 159 -22.969 27.284 -5.672 1.00 0.00 C ATOM 2578 CD LYS A 159 -21.869 27.468 -6.705 1.00 0.00 C ATOM 2579 CE LYS A 159 -20.497 27.186 -6.116 1.00 0.00 C ATOM 2580 NZ LYS A 159 -19.544 26.675 -7.141 1.00 0.00 N ATOM 0 H LYS A 159 -24.463 23.679 -5.022 1.00 0.00 H new ATOM 0 HA LYS A 159 -25.446 26.204 -5.729 1.00 0.00 H new ATOM 0 HB2 LYS A 159 -23.324 25.563 -4.450 1.00 0.00 H new ATOM 0 HB3 LYS A 159 -22.590 25.203 -6.000 1.00 0.00 H new ATOM 0 HG2 LYS A 159 -23.849 27.854 -5.971 1.00 0.00 H new ATOM 0 HG3 LYS A 159 -22.640 27.685 -4.713 1.00 0.00 H new ATOM 0 HD2 LYS A 159 -22.047 26.802 -7.550 1.00 0.00 H new ATOM 0 HD3 LYS A 159 -21.898 28.487 -7.091 1.00 0.00 H new ATOM 0 HE2 LYS A 159 -20.098 28.099 -5.673 1.00 0.00 H new ATOM 0 HE3 LYS A 159 -20.591 26.456 -5.312 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 -18.621 26.496 -6.698 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 -19.911 25.790 -7.546 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 -19.434 27.382 -7.896 1.00 0.00 H new ATOM 2594 N GLN A 160 -23.922 24.609 -8.201 1.00 0.00 N ATOM 2595 CA GLN A 160 -23.795 24.551 -9.654 1.00 0.00 C ATOM 2596 C GLN A 160 -25.156 24.349 -10.313 1.00 0.00 C ATOM 2597 O GLN A 160 -25.533 25.090 -11.221 1.00 0.00 O ATOM 2598 CB GLN A 160 -22.847 23.420 -10.059 1.00 0.00 C ATOM 2599 CG GLN A 160 -22.569 23.363 -11.552 1.00 0.00 C ATOM 2600 CD GLN A 160 -21.575 24.417 -11.999 1.00 0.00 C ATOM 2601 OE1 GLN A 160 -21.169 25.276 -11.216 1.00 0.00 O ATOM 2602 NE2 GLN A 160 -21.179 24.357 -13.265 1.00 0.00 N ATOM 0 H GLN A 160 -23.387 23.898 -7.702 1.00 0.00 H new ATOM 0 HA GLN A 160 -23.384 25.501 -9.995 1.00 0.00 H new ATOM 0 HB2 GLN A 160 -21.903 23.540 -9.527 1.00 0.00 H new ATOM 0 HB3 GLN A 160 -23.273 22.469 -9.741 1.00 0.00 H new ATOM 0 HG2 GLN A 160 -22.187 22.375 -11.809 1.00 0.00 H new ATOM 0 HG3 GLN A 160 -23.503 23.495 -12.097 1.00 0.00 H new ATOM 0 HE21 GLN A 160 -21.542 23.628 -13.879 1.00 0.00 H new ATOM 0 HE22 GLN A 160 -20.512 25.040 -13.624 1.00 0.00 H new ATOM 2611 N LEU A 161 -25.887 23.340 -9.852 1.00 0.00 N ATOM 2612 CA LEU A 161 -27.206 23.039 -10.398 1.00 0.00 C ATOM 2613 C LEU A 161 -28.158 24.217 -10.209 1.00 0.00 C ATOM 2614 O LEU A 161 -29.090 24.403 -10.991 1.00 0.00 O ATOM 2615 CB LEU A 161 -27.783 21.789 -9.732 1.00 0.00 C ATOM 2616 CG LEU A 161 -27.074 20.480 -10.088 1.00 0.00 C ATOM 2617 CD1 LEU A 161 -27.717 19.310 -9.362 1.00 0.00 C ATOM 2618 CD2 LEU A 161 -27.098 20.256 -11.593 1.00 0.00 C ATOM 0 H LEU A 161 -25.589 22.717 -9.102 1.00 0.00 H new ATOM 0 HA LEU A 161 -27.095 22.855 -11.467 1.00 0.00 H new ATOM 0 HB2 LEU A 161 -27.746 21.922 -8.651 1.00 0.00 H new ATOM 0 HB3 LEU A 161 -28.834 21.702 -10.007 1.00 0.00 H new ATOM 0 HG LEU A 161 -26.035 20.551 -9.767 1.00 0.00 H new ATOM 0 HD11 LEU A 161 -27.200 18.388 -9.628 1.00 0.00 H new ATOM 0 HD12 LEU A 161 -27.648 19.468 -8.286 1.00 0.00 H new ATOM 0 HD13 LEU A 161 -28.765 19.234 -9.651 1.00 0.00 H new ATOM 0 HD21 LEU A 161 -26.590 19.321 -11.830 1.00 0.00 H new ATOM 0 HD22 LEU A 161 -28.131 20.205 -11.937 1.00 0.00 H new ATOM 0 HD23 LEU A 161 -26.590 21.081 -12.092 1.00 0.00 H new ATOM 2630 N LYS A 162 -27.919 25.007 -9.166 1.00 0.00 N ATOM 2631 CA LYS A 162 -28.757 26.166 -8.875 1.00 0.00 C ATOM 2632 C LYS A 162 -28.827 27.110 -10.075 1.00 0.00 C ATOM 2633 O LYS A 162 -29.775 27.885 -10.211 1.00 0.00 O ATOM 2634 CB LYS A 162 -28.220 26.913 -7.651 1.00 0.00 C ATOM 2635 CG LYS A 162 -29.240 27.061 -6.534 1.00 0.00 C ATOM 2636 CD LYS A 162 -28.989 28.315 -5.712 1.00 0.00 C ATOM 2637 CE LYS A 162 -28.011 28.055 -4.578 1.00 0.00 C ATOM 2638 NZ LYS A 162 -28.671 28.141 -3.245 1.00 0.00 N ATOM 0 H LYS A 162 -27.152 24.866 -8.508 1.00 0.00 H new ATOM 0 HA LYS A 162 -29.765 25.809 -8.663 1.00 0.00 H new ATOM 0 HB2 LYS A 162 -27.347 26.385 -7.267 1.00 0.00 H new ATOM 0 HB3 LYS A 162 -27.884 27.903 -7.958 1.00 0.00 H new ATOM 0 HG2 LYS A 162 -30.243 27.098 -6.959 1.00 0.00 H new ATOM 0 HG3 LYS A 162 -29.200 26.186 -5.886 1.00 0.00 H new ATOM 0 HD2 LYS A 162 -28.598 29.101 -6.357 1.00 0.00 H new ATOM 0 HD3 LYS A 162 -29.932 28.678 -5.304 1.00 0.00 H new ATOM 0 HE2 LYS A 162 -27.567 27.067 -4.700 1.00 0.00 H new ATOM 0 HE3 LYS A 162 -27.197 28.778 -4.628 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 -27.971 27.958 -2.498 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 -29.072 29.092 -3.117 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 -29.431 27.434 -3.188 1.00 0.00 H new ATOM 2652 N GLU A 163 -27.819 27.043 -10.940 1.00 0.00 N ATOM 2653 CA GLU A 163 -27.769 27.894 -12.123 1.00 0.00 C ATOM 2654 C GLU A 163 -29.001 27.694 -13.000 1.00 0.00 C ATOM 2655 O GLU A 163 -29.542 28.651 -13.554 1.00 0.00 O ATOM 2656 CB GLU A 163 -26.501 27.602 -12.930 1.00 0.00 C ATOM 2657 CG GLU A 163 -25.831 28.851 -13.480 1.00 0.00 C ATOM 2658 CD GLU A 163 -25.204 28.624 -14.841 1.00 0.00 C ATOM 2659 OE1 GLU A 163 -24.490 27.612 -15.006 1.00 0.00 O ATOM 2660 OE2 GLU A 163 -25.426 29.459 -15.744 1.00 0.00 O ATOM 0 H GLU A 163 -27.026 26.408 -10.843 1.00 0.00 H new ATOM 0 HA GLU A 163 -27.753 28.932 -11.790 1.00 0.00 H new ATOM 0 HB2 GLU A 163 -25.792 27.068 -12.297 1.00 0.00 H new ATOM 0 HB3 GLU A 163 -26.752 26.939 -13.758 1.00 0.00 H new ATOM 0 HG2 GLU A 163 -26.567 29.652 -13.552 1.00 0.00 H new ATOM 0 HG3 GLU A 163 -25.064 29.185 -12.782 1.00 0.00 H new ATOM 2667 N LYS A 164 -29.441 26.445 -13.123 1.00 0.00 N ATOM 2668 CA LYS A 164 -30.610 26.125 -13.938 1.00 0.00 C ATOM 2669 C LYS A 164 -31.652 25.341 -13.140 1.00 0.00 C ATOM 2670 O LYS A 164 -32.660 24.900 -13.693 1.00 0.00 O ATOM 2671 CB LYS A 164 -30.189 25.322 -15.170 1.00 0.00 C ATOM 2672 CG LYS A 164 -29.628 23.949 -14.841 1.00 0.00 C ATOM 2673 CD LYS A 164 -28.510 23.560 -15.794 1.00 0.00 C ATOM 2674 CE LYS A 164 -29.056 22.943 -17.070 1.00 0.00 C ATOM 2675 NZ LYS A 164 -28.025 22.139 -17.783 1.00 0.00 N ATOM 0 H LYS A 164 -29.008 25.640 -12.671 1.00 0.00 H new ATOM 0 HA LYS A 164 -31.063 27.065 -14.253 1.00 0.00 H new ATOM 0 HB2 LYS A 164 -31.050 25.205 -15.828 1.00 0.00 H new ATOM 0 HB3 LYS A 164 -29.440 25.888 -15.723 1.00 0.00 H new ATOM 0 HG2 LYS A 164 -29.253 23.944 -13.818 1.00 0.00 H new ATOM 0 HG3 LYS A 164 -30.425 23.207 -14.892 1.00 0.00 H new ATOM 0 HD2 LYS A 164 -27.917 24.441 -16.039 1.00 0.00 H new ATOM 0 HD3 LYS A 164 -27.842 22.852 -15.303 1.00 0.00 H new ATOM 0 HE2 LYS A 164 -29.909 22.309 -16.830 1.00 0.00 H new ATOM 0 HE3 LYS A 164 -29.420 23.732 -17.728 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 -28.416 21.791 -18.682 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 -27.193 22.733 -17.974 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 -27.745 21.331 -17.192 1.00 0.00 H new ATOM 2689 N MET A 165 -31.410 25.167 -11.843 1.00 0.00 N ATOM 2690 CA MET A 165 -32.338 24.435 -10.988 1.00 0.00 C ATOM 2691 C MET A 165 -31.898 24.491 -9.529 1.00 0.00 C ATOM 2692 O MET A 165 -30.865 23.933 -9.158 1.00 0.00 O ATOM 2693 CB MET A 165 -32.441 22.979 -11.445 1.00 0.00 C ATOM 2694 CG MET A 165 -33.613 22.230 -10.830 1.00 0.00 C ATOM 2695 SD MET A 165 -35.182 22.621 -11.629 1.00 0.00 S ATOM 2696 CE MET A 165 -36.056 23.420 -10.286 1.00 0.00 C ATOM 0 H MET A 165 -30.582 25.522 -11.364 1.00 0.00 H new ATOM 0 HA MET A 165 -33.317 24.907 -11.070 1.00 0.00 H new ATOM 0 HB2 MET A 165 -32.534 22.953 -12.531 1.00 0.00 H new ATOM 0 HB3 MET A 165 -31.516 22.461 -11.192 1.00 0.00 H new ATOM 0 HG2 MET A 165 -33.431 21.158 -10.900 1.00 0.00 H new ATOM 0 HG3 MET A 165 -33.679 22.473 -9.770 1.00 0.00 H new ATOM 0 HE1 MET A 165 -36.759 22.716 -9.840 1.00 0.00 H new ATOM 0 HE2 MET A 165 -35.342 23.747 -9.531 1.00 0.00 H new ATOM 0 HE3 MET A 165 -36.600 24.283 -10.669 1.00 0.00 H new ATOM 2706 N LYS A 166 -32.692 25.167 -8.704 1.00 0.00 N ATOM 2707 CA LYS A 166 -32.387 25.294 -7.283 1.00 0.00 C ATOM 2708 C LYS A 166 -32.740 24.013 -6.535 1.00 0.00 C ATOM 2709 O LYS A 166 -33.653 23.286 -6.926 1.00 0.00 O ATOM 2710 CB LYS A 166 -33.149 26.476 -6.680 1.00 0.00 C ATOM 2711 CG LYS A 166 -34.629 26.490 -7.030 1.00 0.00 C ATOM 2712 CD LYS A 166 -34.933 27.484 -8.142 1.00 0.00 C ATOM 2713 CE LYS A 166 -35.659 26.819 -9.302 1.00 0.00 C ATOM 2714 NZ LYS A 166 -36.698 27.708 -9.892 1.00 0.00 N ATOM 0 H LYS A 166 -33.551 25.635 -8.995 1.00 0.00 H new ATOM 0 HA LYS A 166 -31.316 25.470 -7.181 1.00 0.00 H new ATOM 0 HB2 LYS A 166 -33.041 26.452 -5.596 1.00 0.00 H new ATOM 0 HB3 LYS A 166 -32.694 27.405 -7.025 1.00 0.00 H new ATOM 0 HG2 LYS A 166 -34.940 25.492 -7.339 1.00 0.00 H new ATOM 0 HG3 LYS A 166 -35.210 26.745 -6.144 1.00 0.00 H new ATOM 0 HD2 LYS A 166 -35.543 28.297 -7.748 1.00 0.00 H new ATOM 0 HD3 LYS A 166 -34.003 27.927 -8.499 1.00 0.00 H new ATOM 0 HE2 LYS A 166 -34.938 26.544 -10.071 1.00 0.00 H new ATOM 0 HE3 LYS A 166 -36.125 25.896 -8.957 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 -37.169 27.217 -10.679 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 -37.401 27.950 -9.165 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 -36.251 28.578 -10.245 1.00 0.00 H new ATOM 2728 N ILE A 167 -32.009 23.741 -5.460 1.00 0.00 N ATOM 2729 CA ILE A 167 -32.245 22.545 -4.658 1.00 0.00 C ATOM 2730 C ILE A 167 -32.291 22.880 -3.171 1.00 0.00 C ATOM 2731 O ILE A 167 -31.671 23.844 -2.722 1.00 0.00 O ATOM 2732 CB ILE A 167 -31.158 21.482 -4.899 1.00 0.00 C ATOM 2733 CG1 ILE A 167 -30.939 21.274 -6.399 1.00 0.00 C ATOM 2734 CG2 ILE A 167 -31.540 20.171 -4.228 1.00 0.00 C ATOM 2735 CD1 ILE A 167 -29.667 20.519 -6.724 1.00 0.00 C ATOM 0 H ILE A 167 -31.248 24.332 -5.123 1.00 0.00 H new ATOM 0 HA ILE A 167 -33.210 22.143 -4.968 1.00 0.00 H new ATOM 0 HB ILE A 167 -30.224 21.834 -4.460 1.00 0.00 H new ATOM 0 HG12 ILE A 167 -31.790 20.731 -6.811 1.00 0.00 H new ATOM 0 HG13 ILE A 167 -30.912 22.246 -6.892 1.00 0.00 H new ATOM 0 HG21 ILE A 167 -30.761 19.430 -4.408 1.00 0.00 H new ATOM 0 HG22 ILE A 167 -31.649 20.330 -3.155 1.00 0.00 H new ATOM 0 HG23 ILE A 167 -32.484 19.813 -4.640 1.00 0.00 H new ATOM 0 HD11 ILE A 167 -29.576 20.408 -7.804 1.00 0.00 H new ATOM 0 HD12 ILE A 167 -28.808 21.071 -6.342 1.00 0.00 H new ATOM 0 HD13 ILE A 167 -29.700 19.534 -6.259 1.00 0.00 H new ATOM 2747 N GLU A 168 -33.028 22.075 -2.413 1.00 0.00 N ATOM 2748 CA GLU A 168 -33.155 22.282 -0.974 1.00 0.00 C ATOM 2749 C GLU A 168 -33.224 20.947 -0.240 1.00 0.00 C ATOM 2750 O GLU A 168 -33.593 19.928 -0.822 1.00 0.00 O ATOM 2751 CB GLU A 168 -34.401 23.115 -0.665 1.00 0.00 C ATOM 2752 CG GLU A 168 -34.135 24.610 -0.610 1.00 0.00 C ATOM 2753 CD GLU A 168 -33.990 25.126 0.808 1.00 0.00 C ATOM 2754 OE1 GLU A 168 -34.858 24.806 1.647 1.00 0.00 O ATOM 2755 OE2 GLU A 168 -33.010 25.850 1.080 1.00 0.00 O ATOM 0 H GLU A 168 -33.547 21.273 -2.771 1.00 0.00 H new ATOM 0 HA GLU A 168 -32.273 22.822 -0.628 1.00 0.00 H new ATOM 0 HB2 GLU A 168 -35.158 22.917 -1.424 1.00 0.00 H new ATOM 0 HB3 GLU A 168 -34.816 22.793 0.290 1.00 0.00 H new ATOM 0 HG2 GLU A 168 -33.226 24.834 -1.169 1.00 0.00 H new ATOM 0 HG3 GLU A 168 -34.951 25.139 -1.103 1.00 0.00 H new ATOM 2762 N ARG A 169 -32.866 20.959 1.040 1.00 0.00 N ATOM 2763 CA ARG A 169 -32.889 19.746 1.849 1.00 0.00 C ATOM 2764 C ARG A 169 -34.321 19.326 2.163 1.00 0.00 C ATOM 2765 O ARG A 169 -35.195 20.168 2.364 1.00 0.00 O ATOM 2766 CB ARG A 169 -32.111 19.961 3.149 1.00 0.00 C ATOM 2767 CG ARG A 169 -30.624 20.197 2.937 1.00 0.00 C ATOM 2768 CD ARG A 169 -29.813 18.937 3.199 1.00 0.00 C ATOM 2769 NE ARG A 169 -29.678 18.662 4.628 1.00 0.00 N ATOM 2770 CZ ARG A 169 -28.715 17.905 5.151 1.00 0.00 C ATOM 2771 NH1 ARG A 169 -27.802 17.343 4.367 1.00 0.00 N ATOM 2772 NH2 ARG A 169 -28.666 17.709 6.461 1.00 0.00 N ATOM 0 H ARG A 169 -32.557 21.794 1.538 1.00 0.00 H new ATOM 0 HA ARG A 169 -32.415 18.949 1.276 1.00 0.00 H new ATOM 0 HB2 ARG A 169 -32.534 20.815 3.679 1.00 0.00 H new ATOM 0 HB3 ARG A 169 -32.244 19.090 3.791 1.00 0.00 H new ATOM 0 HG2 ARG A 169 -30.451 20.536 1.915 1.00 0.00 H new ATOM 0 HG3 ARG A 169 -30.284 20.993 3.599 1.00 0.00 H new ATOM 0 HD2 ARG A 169 -30.292 18.089 2.710 1.00 0.00 H new ATOM 0 HD3 ARG A 169 -28.823 19.044 2.755 1.00 0.00 H new ATOM 0 HE ARG A 169 -30.362 19.074 5.263 1.00 0.00 H new ATOM 0 HH11 ARG A 169 -27.836 17.490 3.358 1.00 0.00 H new ATOM 0 HH12 ARG A 169 -27.067 16.764 4.774 1.00 0.00 H new ATOM 0 HH21 ARG A 169 -29.365 18.138 7.067 1.00 0.00 H new ATOM 0 HH22 ARG A 169 -27.929 17.129 6.863 1.00 0.00 H new ATOM 2786 N ALA A 170 -34.553 18.018 2.202 1.00 0.00 N ATOM 2787 CA ALA A 170 -35.878 17.484 2.490 1.00 0.00 C ATOM 2788 C ALA A 170 -35.949 16.924 3.906 1.00 0.00 C ATOM 2789 O ALA A 170 -34.921 16.656 4.528 1.00 0.00 O ATOM 2790 CB ALA A 170 -36.245 16.407 1.482 1.00 0.00 C ATOM 0 H ALA A 170 -33.839 17.308 2.037 1.00 0.00 H new ATOM 0 HA ALA A 170 -36.594 18.302 2.411 1.00 0.00 H new ATOM 0 HB1 ALA A 170 -37.237 16.018 1.710 1.00 0.00 H new ATOM 0 HB2 ALA A 170 -36.244 16.832 0.478 1.00 0.00 H new ATOM 0 HB3 ALA A 170 -35.517 15.597 1.533 1.00 0.00 H new ATOM 2796 N HIS A 171 -37.166 16.746 4.407 1.00 0.00 N ATOM 2797 CA HIS A 171 -37.366 16.214 5.749 1.00 0.00 C ATOM 2798 C HIS A 171 -38.791 15.710 5.933 1.00 0.00 C ATOM 2799 O HIS A 171 -39.622 15.821 5.031 1.00 0.00 O ATOM 2800 CB HIS A 171 -37.050 17.281 6.798 1.00 0.00 C ATOM 2801 CG HIS A 171 -37.942 18.481 6.719 1.00 0.00 C ATOM 2802 ND1 HIS A 171 -39.269 18.459 7.097 1.00 0.00 N ATOM 2803 CD2 HIS A 171 -37.693 19.745 6.304 1.00 0.00 C ATOM 2804 CE1 HIS A 171 -39.796 19.657 6.917 1.00 0.00 C ATOM 2805 NE2 HIS A 171 -38.860 20.456 6.438 1.00 0.00 N ATOM 0 H HIS A 171 -38.027 16.962 3.905 1.00 0.00 H new ATOM 0 HA HIS A 171 -36.685 15.373 5.880 1.00 0.00 H new ATOM 0 HB2 HIS A 171 -37.136 16.839 7.791 1.00 0.00 H new ATOM 0 HB3 HIS A 171 -36.014 17.600 6.679 1.00 0.00 H new ATOM 0 HD2 HIS A 171 -36.751 20.124 5.936 1.00 0.00 H new ATOM 0 HE1 HIS A 171 -40.818 19.936 7.126 1.00 0.00 H new ATOM 0 HE2 HIS A 171 -38.984 21.441 6.205 1.00 0.00 H new ATOM 2814 N MET A 172 -39.065 15.148 7.105 1.00 0.00 N ATOM 2815 CA MET A 172 -40.388 14.620 7.405 1.00 0.00 C ATOM 2816 C MET A 172 -40.551 14.358 8.899 1.00 0.00 C ATOM 2817 O MET A 172 -39.583 14.418 9.666 1.00 0.00 O ATOM 2818 CB MET A 172 -40.634 13.331 6.620 1.00 0.00 C ATOM 2819 CG MET A 172 -39.557 12.277 6.829 1.00 0.00 C ATOM 2820 SD MET A 172 -39.049 11.483 5.291 1.00 0.00 S ATOM 2821 CE MET A 172 -38.525 9.881 5.896 1.00 0.00 C ATOM 0 H MET A 172 -38.388 15.047 7.861 1.00 0.00 H new ATOM 0 HA MET A 172 -41.123 15.368 7.107 1.00 0.00 H new ATOM 0 HB2 MET A 172 -41.599 12.916 6.912 1.00 0.00 H new ATOM 0 HB3 MET A 172 -40.697 13.568 5.558 1.00 0.00 H new ATOM 0 HG2 MET A 172 -38.689 12.739 7.298 1.00 0.00 H new ATOM 0 HG3 MET A 172 -39.926 11.519 7.519 1.00 0.00 H new ATOM 0 HE1 MET A 172 -37.913 9.389 5.140 1.00 0.00 H new ATOM 0 HE2 MET A 172 -37.942 10.009 6.808 1.00 0.00 H new ATOM 0 HE3 MET A 172 -39.401 9.268 6.109 1.00 0.00 H new ATOM 2831 N ARG A 173 -41.785 14.064 9.300 1.00 0.00 N ATOM 2832 CA ARG A 173 -42.098 13.786 10.696 1.00 0.00 C ATOM 2833 C ARG A 173 -41.461 12.473 11.137 1.00 0.00 C ATOM 2834 O ARG A 173 -41.307 11.547 10.341 1.00 0.00 O ATOM 2835 CB ARG A 173 -43.615 13.731 10.899 1.00 0.00 C ATOM 2836 CG ARG A 173 -44.122 14.699 11.956 1.00 0.00 C ATOM 2837 CD ARG A 173 -45.128 15.683 11.379 1.00 0.00 C ATOM 2838 NE ARG A 173 -46.128 15.021 10.545 1.00 0.00 N ATOM 2839 CZ ARG A 173 -47.133 14.294 11.028 1.00 0.00 C ATOM 2840 NH1 ARG A 173 -47.276 14.136 12.339 1.00 0.00 N ATOM 2841 NH2 ARG A 173 -47.997 13.723 10.200 1.00 0.00 N ATOM 0 H ARG A 173 -42.588 14.012 8.673 1.00 0.00 H new ATOM 0 HA ARG A 173 -41.690 14.591 11.307 1.00 0.00 H new ATOM 0 HB2 ARG A 173 -44.108 13.949 9.952 1.00 0.00 H new ATOM 0 HB3 ARG A 173 -43.899 12.717 11.180 1.00 0.00 H new ATOM 0 HG2 ARG A 173 -44.585 14.140 12.770 1.00 0.00 H new ATOM 0 HG3 ARG A 173 -43.281 15.246 12.382 1.00 0.00 H new ATOM 0 HD2 ARG A 173 -45.626 16.210 12.193 1.00 0.00 H new ATOM 0 HD3 ARG A 173 -44.603 16.433 10.788 1.00 0.00 H new ATOM 0 HE ARG A 173 -46.052 15.122 9.533 1.00 0.00 H new ATOM 0 HH11 ARG A 173 -46.614 14.573 12.981 1.00 0.00 H new ATOM 0 HH12 ARG A 173 -48.048 13.578 12.704 1.00 0.00 H new ATOM 0 HH21 ARG A 173 -47.892 13.841 9.192 1.00 0.00 H new ATOM 0 HH22 ARG A 173 -48.767 13.166 10.571 1.00 0.00 H new ATOM 2855 N LEU A 174 -41.083 12.404 12.408 1.00 0.00 N ATOM 2856 CA LEU A 174 -40.452 11.211 12.953 1.00 0.00 C ATOM 2857 C LEU A 174 -41.142 10.751 14.231 1.00 0.00 C ATOM 2858 O LEU A 174 -41.534 11.566 15.064 1.00 0.00 O ATOM 2859 CB LEU A 174 -38.967 11.468 13.224 1.00 0.00 C ATOM 2860 CG LEU A 174 -38.027 10.325 12.839 1.00 0.00 C ATOM 2861 CD1 LEU A 174 -38.471 9.023 13.487 1.00 0.00 C ATOM 2862 CD2 LEU A 174 -37.963 10.174 11.327 1.00 0.00 C ATOM 0 H LEU A 174 -41.203 13.162 13.080 1.00 0.00 H new ATOM 0 HA LEU A 174 -40.548 10.418 12.211 1.00 0.00 H new ATOM 0 HB2 LEU A 174 -38.665 12.364 12.681 1.00 0.00 H new ATOM 0 HB3 LEU A 174 -38.839 11.680 14.286 1.00 0.00 H new ATOM 0 HG LEU A 174 -37.029 10.565 13.204 1.00 0.00 H new ATOM 0 HD11 LEU A 174 -37.789 8.223 13.200 1.00 0.00 H new ATOM 0 HD12 LEU A 174 -38.463 9.135 14.571 1.00 0.00 H new ATOM 0 HD13 LEU A 174 -39.479 8.777 13.155 1.00 0.00 H new ATOM 0 HD21 LEU A 174 -37.289 9.356 11.071 1.00 0.00 H new ATOM 0 HD22 LEU A 174 -38.959 9.958 10.940 1.00 0.00 H new ATOM 0 HD23 LEU A 174 -37.595 11.099 10.884 1.00 0.00 H new ATOM 2874 N ARG A 175 -41.279 9.437 14.379 1.00 0.00 N ATOM 2875 CA ARG A 175 -41.911 8.855 15.557 1.00 0.00 C ATOM 2876 C ARG A 175 -40.918 7.964 16.296 1.00 0.00 C ATOM 2877 O ARG A 175 -40.568 6.884 15.820 1.00 0.00 O ATOM 2878 CB ARG A 175 -43.147 8.046 15.156 1.00 0.00 C ATOM 2879 CG ARG A 175 -44.311 8.193 16.123 1.00 0.00 C ATOM 2880 CD ARG A 175 -44.781 6.844 16.648 1.00 0.00 C ATOM 2881 NE ARG A 175 -46.232 6.702 16.570 1.00 0.00 N ATOM 2882 CZ ARG A 175 -46.889 6.386 15.455 1.00 0.00 C ATOM 2883 NH1 ARG A 175 -46.226 6.180 14.324 1.00 0.00 N ATOM 2884 NH2 ARG A 175 -48.210 6.277 15.472 1.00 0.00 N ATOM 0 H ARG A 175 -40.959 8.753 13.694 1.00 0.00 H new ATOM 0 HA ARG A 175 -42.224 9.662 16.219 1.00 0.00 H new ATOM 0 HB2 ARG A 175 -43.469 8.359 14.163 1.00 0.00 H new ATOM 0 HB3 ARG A 175 -42.875 6.993 15.086 1.00 0.00 H new ATOM 0 HG2 ARG A 175 -44.012 8.825 16.959 1.00 0.00 H new ATOM 0 HG3 ARG A 175 -45.138 8.697 15.623 1.00 0.00 H new ATOM 0 HD2 ARG A 175 -44.307 6.047 16.075 1.00 0.00 H new ATOM 0 HD3 ARG A 175 -44.460 6.726 17.683 1.00 0.00 H new ATOM 0 HE ARG A 175 -46.775 6.854 17.420 1.00 0.00 H new ATOM 0 HH11 ARG A 175 -45.210 6.263 14.306 1.00 0.00 H new ATOM 0 HH12 ARG A 175 -46.733 5.938 13.473 1.00 0.00 H new ATOM 0 HH21 ARG A 175 -48.724 6.435 16.339 1.00 0.00 H new ATOM 0 HH22 ARG A 175 -48.713 6.035 14.618 1.00 0.00 H new ATOM 2898 N PHE A 176 -40.455 8.427 17.452 1.00 0.00 N ATOM 2899 CA PHE A 176 -39.489 7.672 18.240 1.00 0.00 C ATOM 2900 C PHE A 176 -40.144 7.004 19.445 1.00 0.00 C ATOM 2901 O PHE A 176 -40.912 7.628 20.177 1.00 0.00 O ATOM 2902 CB PHE A 176 -38.356 8.589 18.704 1.00 0.00 C ATOM 2903 CG PHE A 176 -36.991 8.091 18.325 1.00 0.00 C ATOM 2904 CD1 PHE A 176 -36.426 8.439 17.110 1.00 0.00 C ATOM 2905 CD2 PHE A 176 -36.274 7.275 19.185 1.00 0.00 C ATOM 2906 CE1 PHE A 176 -35.170 7.982 16.757 1.00 0.00 C ATOM 2907 CE2 PHE A 176 -35.019 6.815 18.839 1.00 0.00 C ATOM 2908 CZ PHE A 176 -34.466 7.169 17.623 1.00 0.00 C ATOM 0 H PHE A 176 -40.732 9.319 17.863 1.00 0.00 H new ATOM 0 HA PHE A 176 -39.083 6.887 17.602 1.00 0.00 H new ATOM 0 HB2 PHE A 176 -38.504 9.581 18.277 1.00 0.00 H new ATOM 0 HB3 PHE A 176 -38.407 8.697 19.787 1.00 0.00 H new ATOM 0 HD1 PHE A 176 -36.973 9.075 16.430 1.00 0.00 H new ATOM 0 HD2 PHE A 176 -36.702 6.996 20.137 1.00 0.00 H new ATOM 0 HE1 PHE A 176 -34.740 8.260 15.806 1.00 0.00 H new ATOM 0 HE2 PHE A 176 -34.470 6.179 19.518 1.00 0.00 H new ATOM 0 HZ PHE A 176 -33.484 6.810 17.350 1.00 0.00 H new ATOM 2918 N ILE A 177 -39.821 5.731 19.645 1.00 0.00 N ATOM 2919 CA ILE A 177 -40.356 4.965 20.763 1.00 0.00 C ATOM 2920 C ILE A 177 -39.226 4.269 21.513 1.00 0.00 C ATOM 2921 O ILE A 177 -38.728 3.230 21.079 1.00 0.00 O ATOM 2922 CB ILE A 177 -41.377 3.910 20.290 1.00 0.00 C ATOM 2923 CG1 ILE A 177 -42.453 4.561 19.415 1.00 0.00 C ATOM 2924 CG2 ILE A 177 -42.009 3.211 21.484 1.00 0.00 C ATOM 2925 CD1 ILE A 177 -42.728 3.808 18.132 1.00 0.00 C ATOM 0 H ILE A 177 -39.187 5.206 19.043 1.00 0.00 H new ATOM 0 HA ILE A 177 -40.865 5.665 21.426 1.00 0.00 H new ATOM 0 HB ILE A 177 -40.853 3.164 19.692 1.00 0.00 H new ATOM 0 HG12 ILE A 177 -43.378 4.637 19.987 1.00 0.00 H new ATOM 0 HG13 ILE A 177 -42.145 5.578 19.171 1.00 0.00 H new ATOM 0 HG21 ILE A 177 -42.727 2.470 21.133 1.00 0.00 H new ATOM 0 HG22 ILE A 177 -41.233 2.717 22.069 1.00 0.00 H new ATOM 0 HG23 ILE A 177 -42.520 3.945 22.107 1.00 0.00 H new ATOM 0 HD11 ILE A 177 -43.500 4.327 17.564 1.00 0.00 H new ATOM 0 HD12 ILE A 177 -41.815 3.754 17.539 1.00 0.00 H new ATOM 0 HD13 ILE A 177 -43.067 2.799 18.368 1.00 0.00 H new ATOM 2937 N LEU A 178 -38.816 4.854 22.634 1.00 0.00 N ATOM 2938 CA LEU A 178 -37.733 4.294 23.433 1.00 0.00 C ATOM 2939 C LEU A 178 -38.265 3.624 24.697 1.00 0.00 C ATOM 2940 O LEU A 178 -39.286 4.036 25.246 1.00 0.00 O ATOM 2941 CB LEU A 178 -36.734 5.389 23.809 1.00 0.00 C ATOM 2942 CG LEU A 178 -35.497 5.474 22.911 1.00 0.00 C ATOM 2943 CD1 LEU A 178 -35.321 6.886 22.371 1.00 0.00 C ATOM 2944 CD2 LEU A 178 -34.254 5.034 23.670 1.00 0.00 C ATOM 0 H LEU A 178 -39.217 5.714 23.009 1.00 0.00 H new ATOM 0 HA LEU A 178 -37.231 3.537 22.831 1.00 0.00 H new ATOM 0 HB2 LEU A 178 -37.247 6.351 23.787 1.00 0.00 H new ATOM 0 HB3 LEU A 178 -36.408 5.225 24.836 1.00 0.00 H new ATOM 0 HG LEU A 178 -35.641 4.800 22.066 1.00 0.00 H new ATOM 0 HD11 LEU A 178 -34.436 6.925 21.735 1.00 0.00 H new ATOM 0 HD12 LEU A 178 -36.199 7.165 21.788 1.00 0.00 H new ATOM 0 HD13 LEU A 178 -35.201 7.581 23.202 1.00 0.00 H new ATOM 0 HD21 LEU A 178 -33.385 5.101 23.015 1.00 0.00 H new ATOM 0 HD22 LEU A 178 -34.108 5.681 24.535 1.00 0.00 H new ATOM 0 HD23 LEU A 178 -34.377 4.004 24.004 1.00 0.00 H new ATOM 2956 N PRO A 179 -37.568 2.579 25.179 1.00 0.00 N ATOM 2957 CA PRO A 179 -37.965 1.851 26.388 1.00 0.00 C ATOM 2958 C PRO A 179 -38.003 2.751 27.619 1.00 0.00 C ATOM 2959 O PRO A 179 -37.997 3.977 27.506 1.00 0.00 O ATOM 2960 CB PRO A 179 -36.882 0.777 26.541 1.00 0.00 C ATOM 2961 CG PRO A 179 -35.733 1.270 25.733 1.00 0.00 C ATOM 2962 CD PRO A 179 -36.337 2.030 24.590 1.00 0.00 C ATOM 0 HA PRO A 179 -38.972 1.443 26.301 1.00 0.00 H new ATOM 0 HB2 PRO A 179 -36.602 0.645 27.586 1.00 0.00 H new ATOM 0 HB3 PRO A 179 -37.232 -0.190 26.180 1.00 0.00 H new ATOM 0 HG2 PRO A 179 -35.082 1.910 26.328 1.00 0.00 H new ATOM 0 HG3 PRO A 179 -35.123 0.441 25.373 1.00 0.00 H new ATOM 0 HD2 PRO A 179 -35.674 2.817 24.232 1.00 0.00 H new ATOM 0 HD3 PRO A 179 -36.549 1.381 23.740 1.00 0.00 H new ATOM 2970 N VAL A 180 -38.053 2.132 28.792 1.00 0.00 N ATOM 2971 CA VAL A 180 -38.108 2.869 30.049 1.00 0.00 C ATOM 2972 C VAL A 180 -36.750 3.455 30.435 1.00 0.00 C ATOM 2973 O VAL A 180 -36.630 4.656 30.677 1.00 0.00 O ATOM 2974 CB VAL A 180 -38.607 1.975 31.199 1.00 0.00 C ATOM 2975 CG1 VAL A 180 -38.918 2.812 32.430 1.00 0.00 C ATOM 2976 CG2 VAL A 180 -39.826 1.173 30.768 1.00 0.00 C ATOM 0 H VAL A 180 -38.057 1.118 28.899 1.00 0.00 H new ATOM 0 HA VAL A 180 -38.809 3.688 29.889 1.00 0.00 H new ATOM 0 HB VAL A 180 -37.814 1.273 31.456 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -39.269 2.163 33.232 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -38.017 3.333 32.753 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -39.691 3.541 32.188 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -40.162 0.548 31.596 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -40.626 1.854 30.480 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -39.564 0.541 29.919 1.00 0.00 H new ATOM 2986 N ASN A 181 -35.735 2.599 30.520 1.00 0.00 N ATOM 2987 CA ASN A 181 -34.396 3.037 30.910 1.00 0.00 C ATOM 2988 C ASN A 181 -33.617 3.641 29.742 1.00 0.00 C ATOM 2989 O ASN A 181 -33.169 4.786 29.813 1.00 0.00 O ATOM 2990 CB ASN A 181 -33.612 1.860 31.500 1.00 0.00 C ATOM 2991 CG ASN A 181 -33.418 1.986 32.999 1.00 0.00 C ATOM 2992 OD1 ASN A 181 -33.541 3.073 33.563 1.00 0.00 O ATOM 2993 ND2 ASN A 181 -33.112 0.870 33.651 1.00 0.00 N ATOM 0 H ASN A 181 -35.813 1.601 30.325 1.00 0.00 H new ATOM 0 HA ASN A 181 -34.518 3.818 31.660 1.00 0.00 H new ATOM 0 HB2 ASN A 181 -34.138 0.931 31.282 1.00 0.00 H new ATOM 0 HB3 ASN A 181 -32.638 1.796 31.015 1.00 0.00 H new ATOM 0 HD21 ASN A 181 -32.969 0.892 34.661 1.00 0.00 H new ATOM 0 HD22 ASN A 181 -33.020 -0.009 33.142 1.00 0.00 H new ATOM 3000 N GLU A 182 -33.442 2.865 28.677 1.00 0.00 N ATOM 3001 CA GLU A 182 -32.696 3.327 27.506 1.00 0.00 C ATOM 3002 C GLU A 182 -33.243 4.649 26.969 1.00 0.00 C ATOM 3003 O GLU A 182 -32.536 5.387 26.283 1.00 0.00 O ATOM 3004 CB GLU A 182 -32.721 2.263 26.406 1.00 0.00 C ATOM 3005 CG GLU A 182 -31.338 1.833 25.943 1.00 0.00 C ATOM 3006 CD GLU A 182 -30.667 0.883 26.916 1.00 0.00 C ATOM 3007 OE1 GLU A 182 -31.112 -0.279 27.012 1.00 0.00 O ATOM 3008 OE2 GLU A 182 -29.696 1.302 27.580 1.00 0.00 O ATOM 0 H GLU A 182 -33.805 1.915 28.598 1.00 0.00 H new ATOM 0 HA GLU A 182 -31.666 3.497 27.820 1.00 0.00 H new ATOM 0 HB2 GLU A 182 -33.261 1.389 26.770 1.00 0.00 H new ATOM 0 HB3 GLU A 182 -33.277 2.649 25.552 1.00 0.00 H new ATOM 0 HG2 GLU A 182 -31.418 1.352 24.968 1.00 0.00 H new ATOM 0 HG3 GLU A 182 -30.712 2.716 25.812 1.00 0.00 H new ATOM 3015 N GLY A 183 -34.501 4.944 27.278 1.00 0.00 N ATOM 3016 CA GLY A 183 -35.109 6.177 26.808 1.00 0.00 C ATOM 3017 C GLY A 183 -34.433 7.415 27.366 1.00 0.00 C ATOM 3018 O GLY A 183 -34.052 8.313 26.616 1.00 0.00 O ATOM 0 H GLY A 183 -35.110 4.353 27.844 1.00 0.00 H new ATOM 0 HA2 GLY A 183 -35.067 6.205 25.719 1.00 0.00 H new ATOM 0 HA3 GLY A 183 -36.163 6.187 27.087 1.00 0.00 H new ATOM 3022 N LYS A 184 -34.289 7.467 28.685 1.00 0.00 N ATOM 3023 CA LYS A 184 -33.661 8.608 29.344 1.00 0.00 C ATOM 3024 C LYS A 184 -32.253 8.859 28.806 1.00 0.00 C ATOM 3025 O LYS A 184 -31.721 9.961 28.933 1.00 0.00 O ATOM 3026 CB LYS A 184 -33.607 8.380 30.856 1.00 0.00 C ATOM 3027 CG LYS A 184 -34.823 8.917 31.596 1.00 0.00 C ATOM 3028 CD LYS A 184 -34.498 10.200 32.344 1.00 0.00 C ATOM 3029 CE LYS A 184 -35.761 10.911 32.805 1.00 0.00 C ATOM 3030 NZ LYS A 184 -35.483 12.302 33.253 1.00 0.00 N ATOM 0 H LYS A 184 -34.599 6.732 29.321 1.00 0.00 H new ATOM 0 HA LYS A 184 -34.266 9.489 29.132 1.00 0.00 H new ATOM 0 HB2 LYS A 184 -33.516 7.311 31.051 1.00 0.00 H new ATOM 0 HB3 LYS A 184 -32.710 8.854 31.255 1.00 0.00 H new ATOM 0 HG2 LYS A 184 -35.629 9.103 30.886 1.00 0.00 H new ATOM 0 HG3 LYS A 184 -35.183 8.166 32.299 1.00 0.00 H new ATOM 0 HD2 LYS A 184 -33.872 9.971 33.207 1.00 0.00 H new ATOM 0 HD3 LYS A 184 -33.921 10.862 31.699 1.00 0.00 H new ATOM 0 HE2 LYS A 184 -36.485 10.930 31.990 1.00 0.00 H new ATOM 0 HE3 LYS A 184 -36.215 10.351 33.622 1.00 0.00 H new ATOM 0 HZ1 LYS A 184 -36.369 12.752 33.559 1.00 0.00 H new ATOM 0 HZ2 LYS A 184 -34.812 12.283 34.047 1.00 0.00 H new ATOM 0 HZ3 LYS A 184 -35.073 12.845 32.466 1.00 0.00 H new ATOM 3044 N LYS A 185 -31.650 7.833 28.214 1.00 0.00 N ATOM 3045 CA LYS A 185 -30.302 7.951 27.670 1.00 0.00 C ATOM 3046 C LYS A 185 -30.321 8.522 26.253 1.00 0.00 C ATOM 3047 O LYS A 185 -29.603 9.474 25.948 1.00 0.00 O ATOM 3048 CB LYS A 185 -29.610 6.587 27.672 1.00 0.00 C ATOM 3049 CG LYS A 185 -28.136 6.649 27.305 1.00 0.00 C ATOM 3050 CD LYS A 185 -27.475 5.287 27.431 1.00 0.00 C ATOM 3051 CE LYS A 185 -26.456 5.057 26.326 1.00 0.00 C ATOM 3052 NZ LYS A 185 -25.361 4.147 26.762 1.00 0.00 N ATOM 0 H LYS A 185 -32.073 6.912 28.099 1.00 0.00 H new ATOM 0 HA LYS A 185 -29.745 8.639 28.306 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -29.711 6.140 28.661 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -30.123 5.928 26.971 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -28.029 7.014 26.283 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -27.628 7.363 27.953 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -26.985 5.208 28.401 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -28.236 4.507 27.394 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -26.955 4.633 25.454 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -26.033 6.013 26.018 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -24.687 4.016 25.981 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -24.868 4.563 27.578 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -25.762 3.226 27.032 1.00 0.00 H new ATOM 3066 N LEU A 186 -31.138 7.928 25.389 1.00 0.00 N ATOM 3067 CA LEU A 186 -31.239 8.374 24.003 1.00 0.00 C ATOM 3068 C LEU A 186 -32.032 9.674 23.893 1.00 0.00 C ATOM 3069 O LEU A 186 -31.683 10.559 23.110 1.00 0.00 O ATOM 3070 CB LEU A 186 -31.894 7.289 23.144 1.00 0.00 C ATOM 3071 CG LEU A 186 -31.288 7.115 21.750 1.00 0.00 C ATOM 3072 CD1 LEU A 186 -31.701 5.778 21.151 1.00 0.00 C ATOM 3073 CD2 LEU A 186 -31.707 8.262 20.842 1.00 0.00 C ATOM 0 H LEU A 186 -31.739 7.138 25.623 1.00 0.00 H new ATOM 0 HA LEU A 186 -30.229 8.561 23.639 1.00 0.00 H new ATOM 0 HB2 LEU A 186 -31.828 6.339 23.674 1.00 0.00 H new ATOM 0 HB3 LEU A 186 -32.953 7.522 23.037 1.00 0.00 H new ATOM 0 HG LEU A 186 -30.202 7.128 21.841 1.00 0.00 H new ATOM 0 HD11 LEU A 186 -31.261 5.672 20.160 1.00 0.00 H new ATOM 0 HD12 LEU A 186 -31.351 4.969 21.792 1.00 0.00 H new ATOM 0 HD13 LEU A 186 -32.787 5.735 21.072 1.00 0.00 H new ATOM 0 HD21 LEU A 186 -31.268 8.123 19.854 1.00 0.00 H new ATOM 0 HD22 LEU A 186 -32.793 8.280 20.757 1.00 0.00 H new ATOM 0 HD23 LEU A 186 -31.360 9.205 21.264 1.00 0.00 H new ATOM 3085 N LYS A 187 -33.101 9.782 24.675 1.00 0.00 N ATOM 3086 CA LYS A 187 -33.946 10.974 24.657 1.00 0.00 C ATOM 3087 C LYS A 187 -33.116 12.244 24.830 1.00 0.00 C ATOM 3088 O LYS A 187 -33.356 13.250 24.161 1.00 0.00 O ATOM 3089 CB LYS A 187 -35.004 10.892 25.760 1.00 0.00 C ATOM 3090 CG LYS A 187 -36.169 11.848 25.557 1.00 0.00 C ATOM 3091 CD LYS A 187 -36.998 11.994 26.824 1.00 0.00 C ATOM 3092 CE LYS A 187 -36.690 13.297 27.543 1.00 0.00 C ATOM 3093 NZ LYS A 187 -37.819 13.732 28.412 1.00 0.00 N ATOM 0 H LYS A 187 -33.404 9.060 25.329 1.00 0.00 H new ATOM 0 HA LYS A 187 -34.440 11.017 23.686 1.00 0.00 H new ATOM 0 HB2 LYS A 187 -35.386 9.872 25.811 1.00 0.00 H new ATOM 0 HB3 LYS A 187 -34.533 11.104 26.720 1.00 0.00 H new ATOM 0 HG2 LYS A 187 -35.791 12.824 25.254 1.00 0.00 H new ATOM 0 HG3 LYS A 187 -36.802 11.485 24.747 1.00 0.00 H new ATOM 0 HD2 LYS A 187 -38.058 11.957 26.573 1.00 0.00 H new ATOM 0 HD3 LYS A 187 -36.799 11.154 27.489 1.00 0.00 H new ATOM 0 HE2 LYS A 187 -35.792 13.174 28.149 1.00 0.00 H new ATOM 0 HE3 LYS A 187 -36.476 14.074 26.810 1.00 0.00 H new ATOM 0 HZ1 LYS A 187 -37.570 14.624 28.885 1.00 0.00 H new ATOM 0 HZ2 LYS A 187 -38.670 13.874 27.831 1.00 0.00 H new ATOM 0 HZ3 LYS A 187 -38.007 13.002 29.128 1.00 0.00 H new ATOM 3107 N GLU A 188 -32.142 12.192 25.731 1.00 0.00 N ATOM 3108 CA GLU A 188 -31.281 13.339 25.992 1.00 0.00 C ATOM 3109 C GLU A 188 -30.418 13.669 24.777 1.00 0.00 C ATOM 3110 O GLU A 188 -30.151 14.836 24.494 1.00 0.00 O ATOM 3111 CB GLU A 188 -30.389 13.066 27.206 1.00 0.00 C ATOM 3112 CG GLU A 188 -31.159 12.626 28.440 1.00 0.00 C ATOM 3113 CD GLU A 188 -31.455 13.776 29.383 1.00 0.00 C ATOM 3114 OE1 GLU A 188 -32.469 14.473 29.170 1.00 0.00 O ATOM 3115 OE2 GLU A 188 -30.672 13.981 30.335 1.00 0.00 O ATOM 0 H GLU A 188 -31.929 11.368 26.293 1.00 0.00 H new ATOM 0 HA GLU A 188 -31.920 14.197 26.201 1.00 0.00 H new ATOM 0 HB2 GLU A 188 -29.663 12.295 26.947 1.00 0.00 H new ATOM 0 HB3 GLU A 188 -29.825 13.968 27.442 1.00 0.00 H new ATOM 0 HG2 GLU A 188 -32.096 12.162 28.133 1.00 0.00 H new ATOM 0 HG3 GLU A 188 -30.586 11.865 28.969 1.00 0.00 H new ATOM 3122 N LYS A 189 -29.977 12.634 24.069 1.00 0.00 N ATOM 3123 CA LYS A 189 -29.138 12.813 22.893 1.00 0.00 C ATOM 3124 C LYS A 189 -29.970 13.099 21.642 1.00 0.00 C ATOM 3125 O LYS A 189 -29.428 13.488 20.607 1.00 0.00 O ATOM 3126 CB LYS A 189 -28.271 11.571 22.668 1.00 0.00 C ATOM 3127 CG LYS A 189 -26.844 11.726 23.172 1.00 0.00 C ATOM 3128 CD LYS A 189 -25.830 11.497 22.062 1.00 0.00 C ATOM 3129 CE LYS A 189 -25.802 10.041 21.625 1.00 0.00 C ATOM 3130 NZ LYS A 189 -24.438 9.614 21.204 1.00 0.00 N ATOM 0 H LYS A 189 -30.188 11.661 24.291 1.00 0.00 H new ATOM 0 HA LYS A 189 -28.498 13.676 23.074 1.00 0.00 H new ATOM 0 HB2 LYS A 189 -28.734 10.720 23.167 1.00 0.00 H new ATOM 0 HB3 LYS A 189 -28.248 11.342 21.603 1.00 0.00 H new ATOM 0 HG2 LYS A 189 -26.711 12.725 23.587 1.00 0.00 H new ATOM 0 HG3 LYS A 189 -26.664 11.018 23.981 1.00 0.00 H new ATOM 0 HD2 LYS A 189 -26.074 12.130 21.209 1.00 0.00 H new ATOM 0 HD3 LYS A 189 -24.839 11.794 22.406 1.00 0.00 H new ATOM 0 HE2 LYS A 189 -26.143 9.409 22.445 1.00 0.00 H new ATOM 0 HE3 LYS A 189 -26.499 9.896 20.799 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 -24.461 8.616 20.913 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 -24.122 10.200 20.405 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 -23.778 9.728 21.999 1.00 0.00 H new ATOM 3144 N LEU A 190 -31.282 12.898 21.734 1.00 0.00 N ATOM 3145 CA LEU A 190 -32.169 13.131 20.598 1.00 0.00 C ATOM 3146 C LEU A 190 -32.615 14.590 20.532 1.00 0.00 C ATOM 3147 O LEU A 190 -32.715 15.168 19.448 1.00 0.00 O ATOM 3148 CB LEU A 190 -33.391 12.212 20.684 1.00 0.00 C ATOM 3149 CG LEU A 190 -33.384 11.036 19.706 1.00 0.00 C ATOM 3150 CD1 LEU A 190 -34.631 10.185 19.884 1.00 0.00 C ATOM 3151 CD2 LEU A 190 -33.277 11.538 18.274 1.00 0.00 C ATOM 0 H LEU A 190 -31.753 12.576 22.580 1.00 0.00 H new ATOM 0 HA LEU A 190 -31.614 12.906 19.688 1.00 0.00 H new ATOM 0 HB2 LEU A 190 -33.462 11.821 21.699 1.00 0.00 H new ATOM 0 HB3 LEU A 190 -34.287 12.807 20.508 1.00 0.00 H new ATOM 0 HG LEU A 190 -32.514 10.415 19.919 1.00 0.00 H new ATOM 0 HD11 LEU A 190 -34.608 9.354 19.180 1.00 0.00 H new ATOM 0 HD12 LEU A 190 -34.665 9.797 20.902 1.00 0.00 H new ATOM 0 HD13 LEU A 190 -35.516 10.793 19.698 1.00 0.00 H new ATOM 0 HD21 LEU A 190 -33.273 10.689 17.590 1.00 0.00 H new ATOM 0 HD22 LEU A 190 -34.128 12.181 18.049 1.00 0.00 H new ATOM 0 HD23 LEU A 190 -32.353 12.104 18.155 1.00 0.00 H new ATOM 3163 N LYS A 191 -32.888 15.179 21.692 1.00 0.00 N ATOM 3164 CA LYS A 191 -33.332 16.569 21.759 1.00 0.00 C ATOM 3165 C LYS A 191 -32.357 17.501 21.036 1.00 0.00 C ATOM 3166 O LYS A 191 -32.763 18.295 20.189 1.00 0.00 O ATOM 3167 CB LYS A 191 -33.489 17.006 23.218 1.00 0.00 C ATOM 3168 CG LYS A 191 -34.780 17.762 23.490 1.00 0.00 C ATOM 3169 CD LYS A 191 -35.400 17.348 24.815 1.00 0.00 C ATOM 3170 CE LYS A 191 -36.133 18.506 25.474 1.00 0.00 C ATOM 3171 NZ LYS A 191 -35.323 19.131 26.556 1.00 0.00 N ATOM 0 H LYS A 191 -32.810 14.717 22.598 1.00 0.00 H new ATOM 0 HA LYS A 191 -34.298 16.635 21.258 1.00 0.00 H new ATOM 0 HB2 LYS A 191 -33.451 16.125 23.859 1.00 0.00 H new ATOM 0 HB3 LYS A 191 -32.643 17.636 23.493 1.00 0.00 H new ATOM 0 HG2 LYS A 191 -34.580 18.833 23.500 1.00 0.00 H new ATOM 0 HG3 LYS A 191 -35.488 17.577 22.682 1.00 0.00 H new ATOM 0 HD2 LYS A 191 -36.094 16.523 24.651 1.00 0.00 H new ATOM 0 HD3 LYS A 191 -34.621 16.982 25.484 1.00 0.00 H new ATOM 0 HE2 LYS A 191 -36.376 19.257 24.722 1.00 0.00 H new ATOM 0 HE3 LYS A 191 -37.077 18.151 25.886 1.00 0.00 H new ATOM 0 HZ1 LYS A 191 -35.857 19.916 26.980 1.00 0.00 H new ATOM 0 HZ2 LYS A 191 -35.112 18.421 27.286 1.00 0.00 H new ATOM 0 HZ3 LYS A 191 -34.433 19.493 26.158 1.00 0.00 H new ATOM 3185 N PRO A 192 -31.055 17.420 21.363 1.00 0.00 N ATOM 3186 CA PRO A 192 -30.029 18.263 20.742 1.00 0.00 C ATOM 3187 C PRO A 192 -29.793 17.905 19.278 1.00 0.00 C ATOM 3188 O PRO A 192 -29.517 18.774 18.452 1.00 0.00 O ATOM 3189 CB PRO A 192 -28.763 17.980 21.568 1.00 0.00 C ATOM 3190 CG PRO A 192 -29.228 17.233 22.775 1.00 0.00 C ATOM 3191 CD PRO A 192 -30.476 16.511 22.361 1.00 0.00 C ATOM 0 HA PRO A 192 -30.323 19.313 20.741 1.00 0.00 H new ATOM 0 HB2 PRO A 192 -28.045 17.392 20.996 1.00 0.00 H new ATOM 0 HB3 PRO A 192 -28.263 18.907 21.849 1.00 0.00 H new ATOM 0 HG2 PRO A 192 -28.467 16.532 23.117 1.00 0.00 H new ATOM 0 HG3 PRO A 192 -29.428 17.914 23.602 1.00 0.00 H new ATOM 0 HD2 PRO A 192 -30.256 15.531 21.938 1.00 0.00 H new ATOM 0 HD3 PRO A 192 -31.150 16.351 23.203 1.00 0.00 H new ATOM 3199 N LEU A 193 -29.898 16.618 18.965 1.00 0.00 N ATOM 3200 CA LEU A 193 -29.692 16.140 17.602 1.00 0.00 C ATOM 3201 C LEU A 193 -30.646 16.824 16.627 1.00 0.00 C ATOM 3202 O LEU A 193 -30.219 17.384 15.616 1.00 0.00 O ATOM 3203 CB LEU A 193 -29.880 14.624 17.539 1.00 0.00 C ATOM 3204 CG LEU A 193 -29.125 13.924 16.407 1.00 0.00 C ATOM 3205 CD1 LEU A 193 -28.451 12.658 16.913 1.00 0.00 C ATOM 3206 CD2 LEU A 193 -30.067 13.603 15.255 1.00 0.00 C ATOM 0 H LEU A 193 -30.125 15.886 19.638 1.00 0.00 H new ATOM 0 HA LEU A 193 -28.671 16.388 17.310 1.00 0.00 H new ATOM 0 HB2 LEU A 193 -29.561 14.194 18.488 1.00 0.00 H new ATOM 0 HB3 LEU A 193 -30.943 14.409 17.433 1.00 0.00 H new ATOM 0 HG LEU A 193 -28.352 14.601 16.042 1.00 0.00 H new ATOM 0 HD11 LEU A 193 -27.920 12.176 16.092 1.00 0.00 H new ATOM 0 HD12 LEU A 193 -27.744 12.913 17.703 1.00 0.00 H new ATOM 0 HD13 LEU A 193 -29.205 11.977 17.307 1.00 0.00 H new ATOM 0 HD21 LEU A 193 -29.512 13.106 14.459 1.00 0.00 H new ATOM 0 HD22 LEU A 193 -30.863 12.947 15.608 1.00 0.00 H new ATOM 0 HD23 LEU A 193 -30.501 14.526 14.872 1.00 0.00 H new ATOM 3218 N ILE A 194 -31.938 16.773 16.933 1.00 0.00 N ATOM 3219 CA ILE A 194 -32.949 17.386 16.077 1.00 0.00 C ATOM 3220 C ILE A 194 -34.110 17.935 16.898 1.00 0.00 C ATOM 3221 O ILE A 194 -34.177 17.735 18.111 1.00 0.00 O ATOM 3222 CB ILE A 194 -33.496 16.385 15.038 1.00 0.00 C ATOM 3223 CG1 ILE A 194 -33.647 14.993 15.656 1.00 0.00 C ATOM 3224 CG2 ILE A 194 -32.584 16.334 13.822 1.00 0.00 C ATOM 3225 CD1 ILE A 194 -34.520 14.970 16.891 1.00 0.00 C ATOM 0 H ILE A 194 -32.310 16.315 17.765 1.00 0.00 H new ATOM 0 HA ILE A 194 -32.458 18.207 15.554 1.00 0.00 H new ATOM 0 HB ILE A 194 -34.481 16.724 14.718 1.00 0.00 H new ATOM 0 HG12 ILE A 194 -34.068 14.318 14.911 1.00 0.00 H new ATOM 0 HG13 ILE A 194 -32.659 14.609 15.912 1.00 0.00 H new ATOM 0 HG21 ILE A 194 -32.983 15.624 13.098 1.00 0.00 H new ATOM 0 HG22 ILE A 194 -32.528 17.323 13.367 1.00 0.00 H new ATOM 0 HG23 ILE A 194 -31.587 16.019 14.128 1.00 0.00 H new ATOM 0 HD11 ILE A 194 -34.581 13.951 17.274 1.00 0.00 H new ATOM 0 HD12 ILE A 194 -34.089 15.619 17.653 1.00 0.00 H new ATOM 0 HD13 ILE A 194 -35.519 15.323 16.637 1.00 0.00 H new ATOM 3237 N LYS A 195 -35.024 18.632 16.228 1.00 0.00 N ATOM 3238 CA LYS A 195 -36.184 19.215 16.895 1.00 0.00 C ATOM 3239 C LYS A 195 -37.206 18.141 17.254 1.00 0.00 C ATOM 3240 O LYS A 195 -37.646 17.374 16.395 1.00 0.00 O ATOM 3241 CB LYS A 195 -36.833 20.273 16.000 1.00 0.00 C ATOM 3242 CG LYS A 195 -35.845 21.284 15.439 1.00 0.00 C ATOM 3243 CD LYS A 195 -35.615 21.080 13.947 1.00 0.00 C ATOM 3244 CE LYS A 195 -36.103 22.271 13.138 1.00 0.00 C ATOM 3245 NZ LYS A 195 -35.417 22.365 11.820 1.00 0.00 N ATOM 0 H LYS A 195 -34.984 18.807 15.224 1.00 0.00 H new ATOM 0 HA LYS A 195 -35.842 19.686 17.817 1.00 0.00 H new ATOM 0 HB2 LYS A 195 -37.341 19.776 15.173 1.00 0.00 H new ATOM 0 HB3 LYS A 195 -37.596 20.802 16.571 1.00 0.00 H new ATOM 0 HG2 LYS A 195 -36.218 22.293 15.615 1.00 0.00 H new ATOM 0 HG3 LYS A 195 -34.896 21.198 15.968 1.00 0.00 H new ATOM 0 HD2 LYS A 195 -34.553 20.923 13.760 1.00 0.00 H new ATOM 0 HD3 LYS A 195 -36.133 20.179 13.618 1.00 0.00 H new ATOM 0 HE2 LYS A 195 -37.179 22.188 12.982 1.00 0.00 H new ATOM 0 HE3 LYS A 195 -35.932 23.188 13.702 1.00 0.00 H new ATOM 0 HZ1 LYS A 195 -35.778 23.190 11.299 1.00 0.00 H new ATOM 0 HZ2 LYS A 195 -34.393 22.470 11.968 1.00 0.00 H new ATOM 0 HZ3 LYS A 195 -35.601 21.501 11.271 1.00 0.00 H new ATOM 3259 N VAL A 196 -37.579 18.092 18.530 1.00 0.00 N ATOM 3260 CA VAL A 196 -38.549 17.113 19.009 1.00 0.00 C ATOM 3261 C VAL A 196 -39.910 17.756 19.247 1.00 0.00 C ATOM 3262 O VAL A 196 -40.042 18.979 19.235 1.00 0.00 O ATOM 3263 CB VAL A 196 -38.075 16.444 20.314 1.00 0.00 C ATOM 3264 CG1 VAL A 196 -36.983 15.425 20.026 1.00 0.00 C ATOM 3265 CG2 VAL A 196 -37.592 17.491 21.306 1.00 0.00 C ATOM 0 H VAL A 196 -37.224 18.720 19.251 1.00 0.00 H new ATOM 0 HA VAL A 196 -38.640 16.354 18.232 1.00 0.00 H new ATOM 0 HB VAL A 196 -38.920 15.919 20.760 1.00 0.00 H new ATOM 0 HG11 VAL A 196 -36.661 14.963 20.959 1.00 0.00 H new ATOM 0 HG12 VAL A 196 -37.369 14.657 19.356 1.00 0.00 H new ATOM 0 HG13 VAL A 196 -36.135 15.923 19.556 1.00 0.00 H new ATOM 0 HG21 VAL A 196 -37.261 17.000 22.221 1.00 0.00 H new ATOM 0 HG22 VAL A 196 -36.761 18.047 20.872 1.00 0.00 H new ATOM 0 HG23 VAL A 196 -38.407 18.177 21.537 1.00 0.00 H new ATOM 3275 N ILE A 197 -40.922 16.920 19.464 1.00 0.00 N ATOM 3276 CA ILE A 197 -42.276 17.403 19.705 1.00 0.00 C ATOM 3277 C ILE A 197 -43.194 16.265 20.141 1.00 0.00 C ATOM 3278 O ILE A 197 -42.996 15.112 19.757 1.00 0.00 O ATOM 3279 CB ILE A 197 -42.864 18.078 18.449 1.00 0.00 C ATOM 3280 CG1 ILE A 197 -44.242 18.670 18.755 1.00 0.00 C ATOM 3281 CG2 ILE A 197 -42.951 17.084 17.300 1.00 0.00 C ATOM 3282 CD1 ILE A 197 -44.210 19.769 19.795 1.00 0.00 C ATOM 0 H ILE A 197 -40.828 15.904 19.478 1.00 0.00 H new ATOM 0 HA ILE A 197 -42.214 18.141 20.505 1.00 0.00 H new ATOM 0 HB ILE A 197 -42.200 18.889 18.150 1.00 0.00 H new ATOM 0 HG12 ILE A 197 -44.672 19.065 17.834 1.00 0.00 H new ATOM 0 HG13 ILE A 197 -44.902 17.874 19.099 1.00 0.00 H new ATOM 0 HG21 ILE A 197 -43.368 17.578 16.422 1.00 0.00 H new ATOM 0 HG22 ILE A 197 -41.954 16.710 17.066 1.00 0.00 H new ATOM 0 HG23 ILE A 197 -43.593 16.251 17.587 1.00 0.00 H new ATOM 0 HD11 ILE A 197 -45.221 20.142 19.962 1.00 0.00 H new ATOM 0 HD12 ILE A 197 -43.810 19.374 20.729 1.00 0.00 H new ATOM 0 HD13 ILE A 197 -43.576 20.583 19.444 1.00 0.00 H new ATOM 3294 N GLU A 198 -44.198 16.597 20.946 1.00 0.00 N ATOM 3295 CA GLU A 198 -45.147 15.602 21.434 1.00 0.00 C ATOM 3296 C GLU A 198 -44.439 14.535 22.264 1.00 0.00 C ATOM 3297 O GLU A 198 -44.585 13.338 22.013 1.00 0.00 O ATOM 3298 CB GLU A 198 -45.884 14.952 20.261 1.00 0.00 C ATOM 3299 CG GLU A 198 -47.222 14.341 20.646 1.00 0.00 C ATOM 3300 CD GLU A 198 -48.176 15.355 21.246 1.00 0.00 C ATOM 3301 OE1 GLU A 198 -48.474 16.361 20.569 1.00 0.00 O ATOM 3302 OE2 GLU A 198 -48.626 15.142 22.390 1.00 0.00 O ATOM 0 H GLU A 198 -44.376 17.546 21.274 1.00 0.00 H new ATOM 0 HA GLU A 198 -45.872 16.108 22.072 1.00 0.00 H new ATOM 0 HB2 GLU A 198 -46.046 15.700 19.485 1.00 0.00 H new ATOM 0 HB3 GLU A 198 -45.251 14.177 19.830 1.00 0.00 H new ATOM 0 HG2 GLU A 198 -47.680 13.894 19.764 1.00 0.00 H new ATOM 0 HG3 GLU A 198 -47.057 13.536 21.362 1.00 0.00 H new ATOM 3309 N SER A 199 -43.671 14.977 23.254 1.00 0.00 N ATOM 3310 CA SER A 199 -42.940 14.061 24.122 1.00 0.00 C ATOM 3311 C SER A 199 -43.836 13.540 25.241 1.00 0.00 C ATOM 3312 O SER A 199 -44.151 14.264 26.186 1.00 0.00 O ATOM 3313 CB SER A 199 -41.715 14.758 24.718 1.00 0.00 C ATOM 3314 OG SER A 199 -41.083 15.588 23.758 1.00 0.00 O ATOM 0 H SER A 199 -43.539 15.964 23.475 1.00 0.00 H new ATOM 0 HA SER A 199 -42.611 13.214 23.520 1.00 0.00 H new ATOM 0 HB2 SER A 199 -42.016 15.356 25.579 1.00 0.00 H new ATOM 0 HB3 SER A 199 -41.008 14.011 25.080 1.00 0.00 H new ATOM 0 HG SER A 199 -40.304 16.023 24.164 1.00 0.00 H new ATOM 3320 N GLU A 200 -44.244 12.280 25.128 1.00 0.00 N ATOM 3321 CA GLU A 200 -45.104 11.662 26.132 1.00 0.00 C ATOM 3322 C GLU A 200 -44.441 10.422 26.722 1.00 0.00 C ATOM 3323 O GLU A 200 -44.062 9.504 25.995 1.00 0.00 O ATOM 3324 CB GLU A 200 -46.455 11.290 25.518 1.00 0.00 C ATOM 3325 CG GLU A 200 -47.080 12.407 24.699 1.00 0.00 C ATOM 3326 CD GLU A 200 -48.588 12.291 24.609 1.00 0.00 C ATOM 3327 OE1 GLU A 200 -49.078 11.626 23.672 1.00 0.00 O ATOM 3328 OE2 GLU A 200 -49.281 12.863 25.477 1.00 0.00 O ATOM 0 H GLU A 200 -43.993 11.667 24.352 1.00 0.00 H new ATOM 0 HA GLU A 200 -45.265 12.384 26.933 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -46.327 10.413 24.883 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -47.142 11.008 26.316 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -46.819 13.368 25.143 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -46.658 12.395 23.694 1.00 0.00 H new ATOM 3335 N ASP A 201 -44.303 10.400 28.043 1.00 0.00 N ATOM 3336 CA ASP A 201 -43.684 9.271 28.727 1.00 0.00 C ATOM 3337 C ASP A 201 -44.494 8.864 29.955 1.00 0.00 C ATOM 3338 O ASP A 201 -45.187 9.685 30.555 1.00 0.00 O ATOM 3339 CB ASP A 201 -42.254 9.623 29.139 1.00 0.00 C ATOM 3340 CG ASP A 201 -42.201 10.780 30.117 1.00 0.00 C ATOM 3341 OD1 ASP A 201 -42.288 11.941 29.666 1.00 0.00 O ATOM 3342 OD2 ASP A 201 -42.069 10.525 31.332 1.00 0.00 O ATOM 0 H ASP A 201 -44.611 11.151 28.661 1.00 0.00 H new ATOM 0 HA ASP A 201 -43.661 8.428 28.036 1.00 0.00 H new ATOM 0 HB2 ASP A 201 -41.783 8.749 29.589 1.00 0.00 H new ATOM 0 HB3 ASP A 201 -41.675 9.875 28.251 1.00 0.00 H new ATOM 3347 N TYR A 202 -44.400 7.590 30.322 1.00 0.00 N ATOM 3348 CA TYR A 202 -45.121 7.071 31.478 1.00 0.00 C ATOM 3349 C TYR A 202 -44.157 6.757 32.619 1.00 0.00 C ATOM 3350 O TYR A 202 -43.045 6.282 32.390 1.00 0.00 O ATOM 3351 CB TYR A 202 -45.907 5.815 31.090 1.00 0.00 C ATOM 3352 CG TYR A 202 -47.380 6.068 30.859 1.00 0.00 C ATOM 3353 CD1 TYR A 202 -48.257 6.206 31.929 1.00 0.00 C ATOM 3354 CD2 TYR A 202 -47.893 6.166 29.572 1.00 0.00 C ATOM 3355 CE1 TYR A 202 -49.604 6.436 31.721 1.00 0.00 C ATOM 3356 CE2 TYR A 202 -49.239 6.396 29.357 1.00 0.00 C ATOM 3357 CZ TYR A 202 -50.089 6.530 30.433 1.00 0.00 C ATOM 3358 OH TYR A 202 -51.430 6.758 30.223 1.00 0.00 O ATOM 0 H TYR A 202 -43.831 6.898 29.835 1.00 0.00 H new ATOM 0 HA TYR A 202 -45.820 7.835 31.819 1.00 0.00 H new ATOM 0 HB2 TYR A 202 -45.474 5.391 30.184 1.00 0.00 H new ATOM 0 HB3 TYR A 202 -45.794 5.069 31.877 1.00 0.00 H new ATOM 0 HD1 TYR A 202 -47.880 6.132 32.938 1.00 0.00 H new ATOM 0 HD2 TYR A 202 -47.230 6.061 28.726 1.00 0.00 H new ATOM 0 HE1 TYR A 202 -50.273 6.542 32.562 1.00 0.00 H new ATOM 0 HE2 TYR A 202 -49.623 6.470 28.350 1.00 0.00 H new ATOM 0 HH TYR A 202 -51.608 6.798 29.260 1.00 0.00 H new ATOM 3368 N GLY A 203 -44.590 7.025 33.849 1.00 0.00 N ATOM 3369 CA GLY A 203 -43.750 6.764 35.007 1.00 0.00 C ATOM 3370 C GLY A 203 -43.145 5.374 34.984 1.00 0.00 C ATOM 3371 O GLY A 203 -43.865 4.377 35.009 1.00 0.00 O ATOM 0 H GLY A 203 -45.506 7.418 34.064 1.00 0.00 H new ATOM 0 HA2 GLY A 203 -42.951 7.504 35.046 1.00 0.00 H new ATOM 0 HA3 GLY A 203 -44.341 6.885 35.915 1.00 0.00 H new ATOM 3375 N GLN A 204 -41.817 5.307 34.924 1.00 0.00 N ATOM 3376 CA GLN A 204 -41.120 4.027 34.886 1.00 0.00 C ATOM 3377 C GLN A 204 -41.599 3.199 33.699 1.00 0.00 C ATOM 3378 O GLN A 204 -41.727 1.978 33.787 1.00 0.00 O ATOM 3379 CB GLN A 204 -41.348 3.256 36.188 1.00 0.00 C ATOM 3380 CG GLN A 204 -40.211 2.309 36.540 1.00 0.00 C ATOM 3381 CD GLN A 204 -39.015 3.028 37.133 1.00 0.00 C ATOM 3382 OE1 GLN A 204 -39.150 4.099 37.726 1.00 0.00 O ATOM 3383 NE2 GLN A 204 -37.834 2.440 36.975 1.00 0.00 N ATOM 0 H GLN A 204 -41.205 6.123 34.901 1.00 0.00 H new ATOM 0 HA GLN A 204 -40.053 4.219 34.775 1.00 0.00 H new ATOM 0 HB2 GLN A 204 -41.483 3.967 37.003 1.00 0.00 H new ATOM 0 HB3 GLN A 204 -42.273 2.685 36.106 1.00 0.00 H new ATOM 0 HG2 GLN A 204 -40.570 1.564 37.249 1.00 0.00 H new ATOM 0 HG3 GLN A 204 -39.900 1.772 35.644 1.00 0.00 H new ATOM 0 HE21 GLN A 204 -37.769 1.552 36.477 1.00 0.00 H new ATOM 0 HE22 GLN A 204 -36.993 2.876 37.352 1.00 0.00 H new ATOM 3392 N GLN A 205 -41.870 3.881 32.591 1.00 0.00 N ATOM 3393 CA GLN A 205 -42.346 3.224 31.382 1.00 0.00 C ATOM 3394 C GLN A 205 -41.637 3.766 30.145 1.00 0.00 C ATOM 3395 O GLN A 205 -40.794 4.659 30.239 1.00 0.00 O ATOM 3396 CB GLN A 205 -43.858 3.397 31.236 1.00 0.00 C ATOM 3397 CG GLN A 205 -44.569 2.120 30.821 1.00 0.00 C ATOM 3398 CD GLN A 205 -45.983 2.035 31.365 1.00 0.00 C ATOM 3399 OE1 GLN A 205 -46.875 2.760 30.925 1.00 0.00 O ATOM 3400 NE2 GLN A 205 -46.192 1.146 32.330 1.00 0.00 N ATOM 0 H GLN A 205 -41.767 4.892 32.507 1.00 0.00 H new ATOM 0 HA GLN A 205 -42.118 2.162 31.470 1.00 0.00 H new ATOM 0 HB2 GLN A 205 -44.271 3.744 32.183 1.00 0.00 H new ATOM 0 HB3 GLN A 205 -44.059 4.173 30.498 1.00 0.00 H new ATOM 0 HG2 GLN A 205 -44.598 2.062 29.733 1.00 0.00 H new ATOM 0 HG3 GLN A 205 -43.997 1.260 31.170 1.00 0.00 H new ATOM 0 HE21 GLN A 205 -45.423 0.566 32.664 1.00 0.00 H new ATOM 0 HE22 GLN A 205 -47.122 1.044 32.737 1.00 0.00 H new ATOM 3409 N LEU A 206 -41.978 3.209 28.988 1.00 0.00 N ATOM 3410 CA LEU A 206 -41.372 3.623 27.727 1.00 0.00 C ATOM 3411 C LEU A 206 -41.877 4.996 27.306 1.00 0.00 C ATOM 3412 O LEU A 206 -43.009 5.374 27.608 1.00 0.00 O ATOM 3413 CB LEU A 206 -41.678 2.601 26.628 1.00 0.00 C ATOM 3414 CG LEU A 206 -41.743 1.146 27.095 1.00 0.00 C ATOM 3415 CD1 LEU A 206 -43.181 0.742 27.385 1.00 0.00 C ATOM 3416 CD2 LEU A 206 -41.124 0.220 26.055 1.00 0.00 C ATOM 0 H LEU A 206 -42.673 2.468 28.897 1.00 0.00 H new ATOM 0 HA LEU A 206 -40.294 3.679 27.875 1.00 0.00 H new ATOM 0 HB2 LEU A 206 -42.631 2.861 26.167 1.00 0.00 H new ATOM 0 HB3 LEU A 206 -40.915 2.684 25.854 1.00 0.00 H new ATOM 0 HG LEU A 206 -41.169 1.056 28.017 1.00 0.00 H new ATOM 0 HD11 LEU A 206 -43.208 -0.296 27.716 1.00 0.00 H new ATOM 0 HD12 LEU A 206 -43.588 1.383 28.167 1.00 0.00 H new ATOM 0 HD13 LEU A 206 -43.779 0.850 26.480 1.00 0.00 H new ATOM 0 HD21 LEU A 206 -41.180 -0.810 26.406 1.00 0.00 H new ATOM 0 HD22 LEU A 206 -41.668 0.313 25.115 1.00 0.00 H new ATOM 0 HD23 LEU A 206 -40.081 0.494 25.899 1.00 0.00 H new ATOM 3428 N GLU A 207 -41.023 5.741 26.615 1.00 0.00 N ATOM 3429 CA GLU A 207 -41.373 7.082 26.158 1.00 0.00 C ATOM 3430 C GLU A 207 -41.632 7.108 24.656 1.00 0.00 C ATOM 3431 O GLU A 207 -40.993 6.386 23.889 1.00 0.00 O ATOM 3432 CB GLU A 207 -40.258 8.068 26.510 1.00 0.00 C ATOM 3433 CG GLU A 207 -39.901 8.082 27.987 1.00 0.00 C ATOM 3434 CD GLU A 207 -38.551 7.451 28.268 1.00 0.00 C ATOM 3435 OE1 GLU A 207 -37.562 7.851 27.618 1.00 0.00 O ATOM 3436 OE2 GLU A 207 -38.483 6.557 29.136 1.00 0.00 O ATOM 0 H GLU A 207 -40.083 5.440 26.358 1.00 0.00 H new ATOM 0 HA GLU A 207 -42.291 7.378 26.666 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -39.368 7.818 25.932 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -40.563 9.070 26.209 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -39.899 9.111 28.346 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -40.670 7.550 28.548 1.00 0.00 H new ATOM 3443 N ILE A 208 -42.572 7.954 24.245 1.00 0.00 N ATOM 3444 CA ILE A 208 -42.922 8.091 22.838 1.00 0.00 C ATOM 3445 C ILE A 208 -42.918 9.558 22.420 1.00 0.00 C ATOM 3446 O ILE A 208 -43.796 10.327 22.811 1.00 0.00 O ATOM 3447 CB ILE A 208 -44.309 7.487 22.540 1.00 0.00 C ATOM 3448 CG1 ILE A 208 -45.335 7.978 23.563 1.00 0.00 C ATOM 3449 CG2 ILE A 208 -44.235 5.968 22.543 1.00 0.00 C ATOM 3450 CD1 ILE A 208 -46.681 8.308 22.955 1.00 0.00 C ATOM 0 H ILE A 208 -43.106 8.557 24.871 1.00 0.00 H new ATOM 0 HA ILE A 208 -42.170 7.546 22.267 1.00 0.00 H new ATOM 0 HB ILE A 208 -44.627 7.815 21.550 1.00 0.00 H new ATOM 0 HG12 ILE A 208 -45.468 7.213 24.328 1.00 0.00 H new ATOM 0 HG13 ILE A 208 -44.943 8.864 24.062 1.00 0.00 H new ATOM 0 HG21 ILE A 208 -45.221 5.555 22.331 1.00 0.00 H new ATOM 0 HG22 ILE A 208 -43.531 5.636 21.779 1.00 0.00 H new ATOM 0 HG23 ILE A 208 -43.899 5.622 23.521 1.00 0.00 H new ATOM 0 HD11 ILE A 208 -47.359 8.650 23.737 1.00 0.00 H new ATOM 0 HD12 ILE A 208 -46.561 9.094 22.210 1.00 0.00 H new ATOM 0 HD13 ILE A 208 -47.094 7.418 22.480 1.00 0.00 H new ATOM 3462 N VAL A 209 -41.921 9.940 21.630 1.00 0.00 N ATOM 3463 CA VAL A 209 -41.799 11.316 21.166 1.00 0.00 C ATOM 3464 C VAL A 209 -41.573 11.370 19.660 1.00 0.00 C ATOM 3465 O VAL A 209 -40.902 10.508 19.092 1.00 0.00 O ATOM 3466 CB VAL A 209 -40.644 12.051 21.877 1.00 0.00 C ATOM 3467 CG1 VAL A 209 -39.316 11.365 21.593 1.00 0.00 C ATOM 3468 CG2 VAL A 209 -40.599 13.514 21.459 1.00 0.00 C ATOM 0 H VAL A 209 -41.186 9.316 21.298 1.00 0.00 H new ATOM 0 HA VAL A 209 -42.738 11.815 21.407 1.00 0.00 H new ATOM 0 HB VAL A 209 -40.823 12.012 22.951 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -38.514 11.899 22.103 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -39.354 10.337 21.952 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -39.127 11.368 20.519 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -39.777 14.014 21.972 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -40.448 13.580 20.382 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -41.540 13.997 21.724 1.00 0.00 H new ATOM 3478 N CYS A 210 -42.132 12.389 19.018 1.00 0.00 N ATOM 3479 CA CYS A 210 -41.986 12.555 17.578 1.00 0.00 C ATOM 3480 C CYS A 210 -41.092 13.751 17.271 1.00 0.00 C ATOM 3481 O CYS A 210 -41.098 14.742 18.001 1.00 0.00 O ATOM 3482 CB CYS A 210 -43.353 12.740 16.919 1.00 0.00 C ATOM 3483 SG CYS A 210 -44.524 11.406 17.261 1.00 0.00 S ATOM 0 H CYS A 210 -42.690 13.112 19.472 1.00 0.00 H new ATOM 0 HA CYS A 210 -41.522 11.655 17.173 1.00 0.00 H new ATOM 0 HB2 CYS A 210 -43.783 13.682 17.258 1.00 0.00 H new ATOM 0 HB3 CYS A 210 -43.216 12.822 15.841 1.00 0.00 H new ATOM 0 HG CYS A 210 -45.651 11.654 16.663 1.00 0.00 H new ATOM 3489 N LEU A 211 -40.314 13.652 16.197 1.00 0.00 N ATOM 3490 CA LEU A 211 -39.412 14.734 15.823 1.00 0.00 C ATOM 3491 C LEU A 211 -39.292 14.879 14.313 1.00 0.00 C ATOM 3492 O LEU A 211 -39.767 14.039 13.559 1.00 0.00 O ATOM 3493 CB LEU A 211 -38.030 14.499 16.434 1.00 0.00 C ATOM 3494 CG LEU A 211 -37.466 13.090 16.234 1.00 0.00 C ATOM 3495 CD1 LEU A 211 -36.526 13.056 15.038 1.00 0.00 C ATOM 3496 CD2 LEU A 211 -36.751 12.618 17.492 1.00 0.00 C ATOM 0 H LEU A 211 -40.290 12.842 15.577 1.00 0.00 H new ATOM 0 HA LEU A 211 -39.833 15.661 16.212 1.00 0.00 H new ATOM 0 HB2 LEU A 211 -37.332 15.218 16.004 1.00 0.00 H new ATOM 0 HB3 LEU A 211 -38.082 14.705 17.503 1.00 0.00 H new ATOM 0 HG LEU A 211 -38.296 12.411 16.036 1.00 0.00 H new ATOM 0 HD11 LEU A 211 -36.135 12.047 14.911 1.00 0.00 H new ATOM 0 HD12 LEU A 211 -37.069 13.350 14.140 1.00 0.00 H new ATOM 0 HD13 LEU A 211 -35.700 13.747 15.205 1.00 0.00 H new ATOM 0 HD21 LEU A 211 -36.357 11.615 17.332 1.00 0.00 H new ATOM 0 HD22 LEU A 211 -35.931 13.298 17.721 1.00 0.00 H new ATOM 0 HD23 LEU A 211 -37.453 12.603 18.326 1.00 0.00 H new ATOM 3508 N ILE A 212 -38.640 15.952 13.881 1.00 0.00 N ATOM 3509 CA ILE A 212 -38.442 16.207 12.460 1.00 0.00 C ATOM 3510 C ILE A 212 -37.006 15.892 12.067 1.00 0.00 C ATOM 3511 O ILE A 212 -36.065 16.363 12.705 1.00 0.00 O ATOM 3512 CB ILE A 212 -38.756 17.671 12.097 1.00 0.00 C ATOM 3513 CG1 ILE A 212 -40.110 18.083 12.678 1.00 0.00 C ATOM 3514 CG2 ILE A 212 -38.742 17.858 10.587 1.00 0.00 C ATOM 3515 CD1 ILE A 212 -41.273 17.294 12.120 1.00 0.00 C ATOM 0 H ILE A 212 -38.239 16.660 14.496 1.00 0.00 H new ATOM 0 HA ILE A 212 -39.129 15.561 11.913 1.00 0.00 H new ATOM 0 HB ILE A 212 -37.986 18.310 12.529 1.00 0.00 H new ATOM 0 HG12 ILE A 212 -40.084 17.960 13.761 1.00 0.00 H new ATOM 0 HG13 ILE A 212 -40.273 19.143 12.482 1.00 0.00 H new ATOM 0 HG21 ILE A 212 -38.966 18.897 10.347 1.00 0.00 H new ATOM 0 HG22 ILE A 212 -37.757 17.599 10.197 1.00 0.00 H new ATOM 0 HG23 ILE A 212 -39.493 17.211 10.133 1.00 0.00 H new ATOM 0 HD11 ILE A 212 -42.200 17.640 12.577 1.00 0.00 H new ATOM 0 HD12 ILE A 212 -41.325 17.437 11.041 1.00 0.00 H new ATOM 0 HD13 ILE A 212 -41.133 16.236 12.340 1.00 0.00 H new ATOM 3527 N ASP A 213 -36.835 15.082 11.028 1.00 0.00 N ATOM 3528 CA ASP A 213 -35.496 14.706 10.587 1.00 0.00 C ATOM 3529 C ASP A 213 -35.382 14.691 9.064 1.00 0.00 C ATOM 3530 O ASP A 213 -36.167 14.031 8.384 1.00 0.00 O ATOM 3531 CB ASP A 213 -35.131 13.330 11.145 1.00 0.00 C ATOM 3532 CG ASP A 213 -33.632 13.104 11.195 1.00 0.00 C ATOM 3533 OD1 ASP A 213 -33.008 13.487 12.206 1.00 0.00 O ATOM 3534 OD2 ASP A 213 -33.084 12.543 10.224 1.00 0.00 O ATOM 0 H ASP A 213 -37.595 14.677 10.481 1.00 0.00 H new ATOM 0 HA ASP A 213 -34.801 15.455 10.966 1.00 0.00 H new ATOM 0 HB2 ASP A 213 -35.545 13.227 12.148 1.00 0.00 H new ATOM 0 HB3 ASP A 213 -35.592 12.558 10.529 1.00 0.00 H new ATOM 3539 N PRO A 214 -34.390 15.412 8.506 1.00 0.00 N ATOM 3540 CA PRO A 214 -34.177 15.461 7.058 1.00 0.00 C ATOM 3541 C PRO A 214 -33.731 14.113 6.504 1.00 0.00 C ATOM 3542 O PRO A 214 -33.319 13.229 7.255 1.00 0.00 O ATOM 3543 CB PRO A 214 -33.073 16.507 6.885 1.00 0.00 C ATOM 3544 CG PRO A 214 -32.362 16.535 8.192 1.00 0.00 C ATOM 3545 CD PRO A 214 -33.397 16.224 9.238 1.00 0.00 C ATOM 0 HA PRO A 214 -35.091 15.708 6.519 1.00 0.00 H new ATOM 0 HB2 PRO A 214 -32.397 16.237 6.074 1.00 0.00 H new ATOM 0 HB3 PRO A 214 -33.490 17.484 6.641 1.00 0.00 H new ATOM 0 HG2 PRO A 214 -31.555 15.802 8.212 1.00 0.00 H new ATOM 0 HG3 PRO A 214 -31.910 17.511 8.369 1.00 0.00 H new ATOM 0 HD2 PRO A 214 -32.969 15.675 10.077 1.00 0.00 H new ATOM 0 HD3 PRO A 214 -33.842 17.132 9.645 1.00 0.00 H new ATOM 3553 N GLY A 215 -33.818 13.959 5.188 1.00 0.00 N ATOM 3554 CA GLY A 215 -33.423 12.710 4.562 1.00 0.00 C ATOM 3555 C GLY A 215 -31.979 12.342 4.845 1.00 0.00 C ATOM 3556 O GLY A 215 -31.609 11.168 4.783 1.00 0.00 O ATOM 0 H GLY A 215 -34.154 14.675 4.544 1.00 0.00 H new ATOM 0 HA2 GLY A 215 -34.073 11.910 4.916 1.00 0.00 H new ATOM 0 HA3 GLY A 215 -33.569 12.787 3.485 1.00 0.00 H new ATOM 3560 N CYS A 216 -31.157 13.342 5.147 1.00 0.00 N ATOM 3561 CA CYS A 216 -29.743 13.111 5.431 1.00 0.00 C ATOM 3562 C CYS A 216 -29.525 12.652 6.871 1.00 0.00 C ATOM 3563 O CYS A 216 -28.844 11.655 7.115 1.00 0.00 O ATOM 3564 CB CYS A 216 -28.937 14.383 5.165 1.00 0.00 C ATOM 3565 SG CYS A 216 -27.152 14.113 5.050 1.00 0.00 S ATOM 0 H CYS A 216 -31.444 14.319 5.202 1.00 0.00 H new ATOM 0 HA CYS A 216 -29.399 12.316 4.769 1.00 0.00 H new ATOM 0 HB2 CYS A 216 -29.286 14.835 4.236 1.00 0.00 H new ATOM 0 HB3 CYS A 216 -29.135 15.100 5.962 1.00 0.00 H new ATOM 0 HG CYS A 216 -26.663 14.845 4.093 1.00 0.00 H new ATOM 3571 N PHE A 217 -30.093 13.388 7.821 1.00 0.00 N ATOM 3572 CA PHE A 217 -29.948 13.057 9.238 1.00 0.00 C ATOM 3573 C PHE A 217 -30.363 11.617 9.529 1.00 0.00 C ATOM 3574 O PHE A 217 -29.944 11.036 10.529 1.00 0.00 O ATOM 3575 CB PHE A 217 -30.773 14.016 10.098 1.00 0.00 C ATOM 3576 CG PHE A 217 -29.983 15.176 10.632 1.00 0.00 C ATOM 3577 CD1 PHE A 217 -29.447 16.123 9.773 1.00 0.00 C ATOM 3578 CD2 PHE A 217 -29.776 15.320 11.995 1.00 0.00 C ATOM 3579 CE1 PHE A 217 -28.719 17.190 10.264 1.00 0.00 C ATOM 3580 CE2 PHE A 217 -29.049 16.386 12.491 1.00 0.00 C ATOM 3581 CZ PHE A 217 -28.519 17.322 11.624 1.00 0.00 C ATOM 0 H PHE A 217 -30.658 14.217 7.638 1.00 0.00 H new ATOM 0 HA PHE A 217 -28.892 13.161 9.489 1.00 0.00 H new ATOM 0 HB2 PHE A 217 -31.606 14.396 9.506 1.00 0.00 H new ATOM 0 HB3 PHE A 217 -31.202 13.464 10.934 1.00 0.00 H new ATOM 0 HD1 PHE A 217 -29.600 16.026 8.708 1.00 0.00 H new ATOM 0 HD2 PHE A 217 -30.187 14.591 12.677 1.00 0.00 H new ATOM 0 HE1 PHE A 217 -28.306 17.921 9.584 1.00 0.00 H new ATOM 0 HE2 PHE A 217 -28.895 16.487 13.555 1.00 0.00 H new ATOM 0 HZ PHE A 217 -27.950 18.155 12.009 1.00 0.00 H new ATOM 3591 N ARG A 218 -31.192 11.046 8.656 1.00 0.00 N ATOM 3592 CA ARG A 218 -31.664 9.673 8.827 1.00 0.00 C ATOM 3593 C ARG A 218 -30.526 8.743 9.242 1.00 0.00 C ATOM 3594 O ARG A 218 -30.718 7.827 10.043 1.00 0.00 O ATOM 3595 CB ARG A 218 -32.305 9.168 7.533 1.00 0.00 C ATOM 3596 CG ARG A 218 -33.590 8.387 7.755 1.00 0.00 C ATOM 3597 CD ARG A 218 -34.087 7.751 6.467 1.00 0.00 C ATOM 3598 NE ARG A 218 -33.729 6.338 6.381 1.00 0.00 N ATOM 3599 CZ ARG A 218 -34.327 5.470 5.569 1.00 0.00 C ATOM 3600 NH1 ARG A 218 -35.309 5.866 4.769 1.00 0.00 N ATOM 3601 NH2 ARG A 218 -33.940 4.202 5.554 1.00 0.00 N ATOM 0 H ARG A 218 -31.551 11.513 7.823 1.00 0.00 H new ATOM 0 HA ARG A 218 -32.410 9.673 9.622 1.00 0.00 H new ATOM 0 HB2 ARG A 218 -32.514 10.019 6.885 1.00 0.00 H new ATOM 0 HB3 ARG A 218 -31.591 8.535 7.007 1.00 0.00 H new ATOM 0 HG2 ARG A 218 -33.421 7.612 8.503 1.00 0.00 H new ATOM 0 HG3 ARG A 218 -34.357 9.052 8.153 1.00 0.00 H new ATOM 0 HD2 ARG A 218 -35.170 7.855 6.406 1.00 0.00 H new ATOM 0 HD3 ARG A 218 -33.667 8.284 5.614 1.00 0.00 H new ATOM 0 HE ARG A 218 -32.976 5.996 6.979 1.00 0.00 H new ATOM 0 HH11 ARG A 218 -35.609 6.841 4.774 1.00 0.00 H new ATOM 0 HH12 ARG A 218 -35.763 5.196 4.149 1.00 0.00 H new ATOM 0 HH21 ARG A 218 -33.184 3.892 6.165 1.00 0.00 H new ATOM 0 HH22 ARG A 218 -34.398 3.536 4.932 1.00 0.00 H new ATOM 3615 N GLU A 219 -29.339 8.990 8.698 1.00 0.00 N ATOM 3616 CA GLU A 219 -28.169 8.180 9.014 1.00 0.00 C ATOM 3617 C GLU A 219 -27.703 8.437 10.444 1.00 0.00 C ATOM 3618 O GLU A 219 -27.382 7.505 11.182 1.00 0.00 O ATOM 3619 CB GLU A 219 -27.036 8.481 8.029 1.00 0.00 C ATOM 3620 CG GLU A 219 -26.478 7.242 7.347 1.00 0.00 C ATOM 3621 CD GLU A 219 -26.131 7.484 5.892 1.00 0.00 C ATOM 3622 OE1 GLU A 219 -26.772 8.354 5.266 1.00 0.00 O ATOM 3623 OE2 GLU A 219 -25.218 6.804 5.377 1.00 0.00 O ATOM 0 H GLU A 219 -29.162 9.745 8.036 1.00 0.00 H new ATOM 0 HA GLU A 219 -28.446 7.129 8.926 1.00 0.00 H new ATOM 0 HB2 GLU A 219 -27.401 9.171 7.268 1.00 0.00 H new ATOM 0 HB3 GLU A 219 -26.230 8.988 8.559 1.00 0.00 H new ATOM 0 HG2 GLU A 219 -25.587 6.909 7.879 1.00 0.00 H new ATOM 0 HG3 GLU A 219 -27.208 6.435 7.413 1.00 0.00 H new ATOM 3630 N ILE A 220 -27.669 9.709 10.829 1.00 0.00 N ATOM 3631 CA ILE A 220 -27.242 10.092 12.170 1.00 0.00 C ATOM 3632 C ILE A 220 -28.228 9.593 13.222 1.00 0.00 C ATOM 3633 O ILE A 220 -27.831 9.031 14.242 1.00 0.00 O ATOM 3634 CB ILE A 220 -27.095 11.621 12.299 1.00 0.00 C ATOM 3635 CG1 ILE A 220 -26.194 12.165 11.189 1.00 0.00 C ATOM 3636 CG2 ILE A 220 -26.535 11.988 13.667 1.00 0.00 C ATOM 3637 CD1 ILE A 220 -26.402 13.637 10.908 1.00 0.00 C ATOM 0 H ILE A 220 -27.932 10.492 10.231 1.00 0.00 H new ATOM 0 HA ILE A 220 -26.270 9.628 12.338 1.00 0.00 H new ATOM 0 HB ILE A 220 -28.081 12.074 12.197 1.00 0.00 H new ATOM 0 HG12 ILE A 220 -25.152 12.000 11.464 1.00 0.00 H new ATOM 0 HG13 ILE A 220 -26.376 11.600 10.275 1.00 0.00 H new ATOM 0 HG21 ILE A 220 -26.437 13.071 13.742 1.00 0.00 H new ATOM 0 HG22 ILE A 220 -27.210 11.630 14.444 1.00 0.00 H new ATOM 0 HG23 ILE A 220 -25.556 11.526 13.795 1.00 0.00 H new ATOM 0 HD11 ILE A 220 -25.730 13.954 10.110 1.00 0.00 H new ATOM 0 HD12 ILE A 220 -27.434 13.807 10.602 1.00 0.00 H new ATOM 0 HD13 ILE A 220 -26.192 14.213 11.809 1.00 0.00 H new ATOM 3649 N ASP A 221 -29.516 9.801 12.966 1.00 0.00 N ATOM 3650 CA ASP A 221 -30.556 9.370 13.892 1.00 0.00 C ATOM 3651 C ASP A 221 -30.516 7.857 14.083 1.00 0.00 C ATOM 3652 O ASP A 221 -30.583 7.362 15.208 1.00 0.00 O ATOM 3653 CB ASP A 221 -31.933 9.799 13.380 1.00 0.00 C ATOM 3654 CG ASP A 221 -33.048 9.423 14.336 1.00 0.00 C ATOM 3655 OD1 ASP A 221 -32.777 9.308 15.550 1.00 0.00 O ATOM 3656 OD2 ASP A 221 -34.194 9.244 13.870 1.00 0.00 O ATOM 0 H ASP A 221 -29.863 10.265 12.126 1.00 0.00 H new ATOM 0 HA ASP A 221 -30.373 9.845 14.856 1.00 0.00 H new ATOM 0 HB2 ASP A 221 -31.940 10.878 13.224 1.00 0.00 H new ATOM 0 HB3 ASP A 221 -32.118 9.336 12.411 1.00 0.00 H new ATOM 3661 N GLU A 222 -30.404 7.128 12.977 1.00 0.00 N ATOM 3662 CA GLU A 222 -30.352 5.672 13.025 1.00 0.00 C ATOM 3663 C GLU A 222 -29.100 5.196 13.755 1.00 0.00 C ATOM 3664 O GLU A 222 -29.121 4.181 14.450 1.00 0.00 O ATOM 3665 CB GLU A 222 -30.381 5.093 11.609 1.00 0.00 C ATOM 3666 CG GLU A 222 -31.093 3.753 11.514 1.00 0.00 C ATOM 3667 CD GLU A 222 -31.248 3.277 10.083 1.00 0.00 C ATOM 3668 OE1 GLU A 222 -31.759 4.054 9.250 1.00 0.00 O ATOM 3669 OE2 GLU A 222 -30.856 2.126 9.795 1.00 0.00 O ATOM 0 H GLU A 222 -30.348 7.522 12.038 1.00 0.00 H new ATOM 0 HA GLU A 222 -31.226 5.320 13.573 1.00 0.00 H new ATOM 0 HB2 GLU A 222 -30.872 5.804 10.945 1.00 0.00 H new ATOM 0 HB3 GLU A 222 -29.358 4.977 11.252 1.00 0.00 H new ATOM 0 HG2 GLU A 222 -30.536 3.008 12.083 1.00 0.00 H new ATOM 0 HG3 GLU A 222 -32.077 3.835 11.975 1.00 0.00 H new ATOM 3676 N LEU A 223 -28.009 5.938 13.591 1.00 0.00 N ATOM 3677 CA LEU A 223 -26.746 5.594 14.234 1.00 0.00 C ATOM 3678 C LEU A 223 -26.871 5.663 15.751 1.00 0.00 C ATOM 3679 O LEU A 223 -26.733 4.654 16.442 1.00 0.00 O ATOM 3680 CB LEU A 223 -25.636 6.534 13.759 1.00 0.00 C ATOM 3681 CG LEU A 223 -24.218 5.972 13.875 1.00 0.00 C ATOM 3682 CD1 LEU A 223 -24.016 4.829 12.894 1.00 0.00 C ATOM 3683 CD2 LEU A 223 -23.191 7.069 13.637 1.00 0.00 C ATOM 0 H LEU A 223 -27.974 6.781 13.018 1.00 0.00 H new ATOM 0 HA LEU A 223 -26.492 4.571 13.955 1.00 0.00 H new ATOM 0 HB2 LEU A 223 -25.823 6.795 12.717 1.00 0.00 H new ATOM 0 HB3 LEU A 223 -25.692 7.458 14.334 1.00 0.00 H new ATOM 0 HG LEU A 223 -24.081 5.585 14.885 1.00 0.00 H new ATOM 0 HD11 LEU A 223 -23.002 4.442 12.991 1.00 0.00 H new ATOM 0 HD12 LEU A 223 -24.730 4.034 13.109 1.00 0.00 H new ATOM 0 HD13 LEU A 223 -24.171 5.190 11.877 1.00 0.00 H new ATOM 0 HD21 LEU A 223 -22.187 6.653 13.723 1.00 0.00 H new ATOM 0 HD22 LEU A 223 -23.327 7.484 12.639 1.00 0.00 H new ATOM 0 HD23 LEU A 223 -23.322 7.857 14.379 1.00 0.00 H new ATOM 3695 N ILE A 224 -27.136 6.860 16.264 1.00 0.00 N ATOM 3696 CA ILE A 224 -27.282 7.060 17.701 1.00 0.00 C ATOM 3697 C ILE A 224 -28.396 6.184 18.265 1.00 0.00 C ATOM 3698 O ILE A 224 -28.351 5.776 19.426 1.00 0.00 O ATOM 3699 CB ILE A 224 -27.583 8.533 18.038 1.00 0.00 C ATOM 3700 CG1 ILE A 224 -28.717 9.063 17.156 1.00 0.00 C ATOM 3701 CG2 ILE A 224 -26.330 9.380 17.871 1.00 0.00 C ATOM 3702 CD1 ILE A 224 -29.987 9.362 17.921 1.00 0.00 C ATOM 0 H ILE A 224 -27.254 7.706 15.706 1.00 0.00 H new ATOM 0 HA ILE A 224 -26.333 6.779 18.157 1.00 0.00 H new ATOM 0 HB ILE A 224 -27.903 8.594 19.078 1.00 0.00 H new ATOM 0 HG12 ILE A 224 -28.382 9.971 16.654 1.00 0.00 H new ATOM 0 HG13 ILE A 224 -28.934 8.331 16.378 1.00 0.00 H new ATOM 0 HG21 ILE A 224 -26.558 10.418 18.112 1.00 0.00 H new ATOM 0 HG22 ILE A 224 -25.552 9.014 18.541 1.00 0.00 H new ATOM 0 HG23 ILE A 224 -25.982 9.315 16.840 1.00 0.00 H new ATOM 0 HD11 ILE A 224 -30.747 9.733 17.234 1.00 0.00 H new ATOM 0 HD12 ILE A 224 -30.346 8.451 18.401 1.00 0.00 H new ATOM 0 HD13 ILE A 224 -29.785 10.117 18.681 1.00 0.00 H new ATOM 3714 N LYS A 225 -29.393 5.897 17.434 1.00 0.00 N ATOM 3715 CA LYS A 225 -30.518 5.069 17.848 1.00 0.00 C ATOM 3716 C LYS A 225 -30.068 3.638 18.123 1.00 0.00 C ATOM 3717 O LYS A 225 -30.478 3.028 19.112 1.00 0.00 O ATOM 3718 CB LYS A 225 -31.605 5.075 16.772 1.00 0.00 C ATOM 3719 CG LYS A 225 -32.875 4.351 17.188 1.00 0.00 C ATOM 3720 CD LYS A 225 -32.748 2.848 16.998 1.00 0.00 C ATOM 3721 CE LYS A 225 -34.010 2.253 16.392 1.00 0.00 C ATOM 3722 NZ LYS A 225 -33.891 0.782 16.195 1.00 0.00 N ATOM 0 H LYS A 225 -29.444 6.226 16.470 1.00 0.00 H new ATOM 0 HA LYS A 225 -30.925 5.487 18.769 1.00 0.00 H new ATOM 0 HB2 LYS A 225 -31.850 6.107 16.521 1.00 0.00 H new ATOM 0 HB3 LYS A 225 -31.212 4.611 15.867 1.00 0.00 H new ATOM 0 HG2 LYS A 225 -33.094 4.569 18.233 1.00 0.00 H new ATOM 0 HG3 LYS A 225 -33.716 4.723 16.602 1.00 0.00 H new ATOM 0 HD2 LYS A 225 -31.897 2.633 16.352 1.00 0.00 H new ATOM 0 HD3 LYS A 225 -32.547 2.375 17.959 1.00 0.00 H new ATOM 0 HE2 LYS A 225 -34.859 2.465 17.042 1.00 0.00 H new ATOM 0 HE3 LYS A 225 -34.214 2.732 15.434 1.00 0.00 H new ATOM 0 HZ1 LYS A 225 -34.771 0.415 15.780 1.00 0.00 H new ATOM 0 HZ2 LYS A 225 -33.096 0.581 15.555 1.00 0.00 H new ATOM 0 HZ3 LYS A 225 -33.722 0.321 17.112 1.00 0.00 H new ATOM 3736 N LYS A 226 -29.227 3.106 17.243 1.00 0.00 N ATOM 3737 CA LYS A 226 -28.726 1.745 17.393 1.00 0.00 C ATOM 3738 C LYS A 226 -27.556 1.693 18.371 1.00 0.00 C ATOM 3739 O LYS A 226 -27.366 0.701 19.074 1.00 0.00 O ATOM 3740 CB LYS A 226 -28.292 1.186 16.036 1.00 0.00 C ATOM 3741 CG LYS A 226 -27.815 -0.256 16.098 1.00 0.00 C ATOM 3742 CD LYS A 226 -26.306 -0.338 16.277 1.00 0.00 C ATOM 3743 CE LYS A 226 -25.806 -1.770 16.166 1.00 0.00 C ATOM 3744 NZ LYS A 226 -25.049 -1.998 14.904 1.00 0.00 N ATOM 0 H LYS A 226 -28.878 3.596 16.419 1.00 0.00 H new ATOM 0 HA LYS A 226 -29.535 1.133 17.792 1.00 0.00 H new ATOM 0 HB2 LYS A 226 -29.128 1.254 15.340 1.00 0.00 H new ATOM 0 HB3 LYS A 226 -27.492 1.808 15.635 1.00 0.00 H new ATOM 0 HG2 LYS A 226 -28.309 -0.768 16.924 1.00 0.00 H new ATOM 0 HG3 LYS A 226 -28.103 -0.775 15.184 1.00 0.00 H new ATOM 0 HD2 LYS A 226 -25.816 0.279 15.524 1.00 0.00 H new ATOM 0 HD3 LYS A 226 -26.032 0.069 17.250 1.00 0.00 H new ATOM 0 HE2 LYS A 226 -25.167 -1.998 17.019 1.00 0.00 H new ATOM 0 HE3 LYS A 226 -26.653 -2.455 16.210 1.00 0.00 H new ATOM 0 HZ1 LYS A 226 -24.726 -2.986 14.867 1.00 0.00 H new ATOM 0 HZ2 LYS A 226 -25.666 -1.805 14.089 1.00 0.00 H new ATOM 0 HZ3 LYS A 226 -24.226 -1.363 14.873 1.00 0.00 H new ATOM 3758 N GLU A 227 -26.773 2.765 18.406 1.00 0.00 N ATOM 3759 CA GLU A 227 -25.617 2.840 19.291 1.00 0.00 C ATOM 3760 C GLU A 227 -26.035 3.108 20.736 1.00 0.00 C ATOM 3761 O GLU A 227 -25.295 2.797 21.670 1.00 0.00 O ATOM 3762 CB GLU A 227 -24.660 3.936 18.817 1.00 0.00 C ATOM 3763 CG GLU A 227 -23.408 4.063 19.669 1.00 0.00 C ATOM 3764 CD GLU A 227 -22.161 4.304 18.841 1.00 0.00 C ATOM 3765 OE1 GLU A 227 -22.005 5.426 18.315 1.00 0.00 O ATOM 3766 OE2 GLU A 227 -21.340 3.370 18.718 1.00 0.00 O ATOM 0 H GLU A 227 -26.918 3.595 17.831 1.00 0.00 H new ATOM 0 HA GLU A 227 -25.110 1.875 19.258 1.00 0.00 H new ATOM 0 HB2 GLU A 227 -24.369 3.731 17.787 1.00 0.00 H new ATOM 0 HB3 GLU A 227 -25.186 4.890 18.816 1.00 0.00 H new ATOM 0 HG2 GLU A 227 -23.535 4.884 20.375 1.00 0.00 H new ATOM 0 HG3 GLU A 227 -23.279 3.154 20.257 1.00 0.00 H new ATOM 3773 N THR A 228 -27.217 3.689 20.916 1.00 0.00 N ATOM 3774 CA THR A 228 -27.716 4.000 22.252 1.00 0.00 C ATOM 3775 C THR A 228 -28.789 3.007 22.690 1.00 0.00 C ATOM 3776 O THR A 228 -28.964 2.758 23.884 1.00 0.00 O ATOM 3777 CB THR A 228 -28.275 5.422 22.290 1.00 0.00 C ATOM 3778 OG1 THR A 228 -27.295 6.359 21.882 1.00 0.00 O ATOM 3779 CG2 THR A 228 -28.765 5.836 23.662 1.00 0.00 C ATOM 0 H THR A 228 -27.845 3.953 20.157 1.00 0.00 H new ATOM 0 HA THR A 228 -26.879 3.923 22.946 1.00 0.00 H new ATOM 0 HB THR A 228 -29.123 5.417 21.605 1.00 0.00 H new ATOM 0 HG1 THR A 228 -27.331 6.468 20.909 1.00 0.00 H new ATOM 0 HG21 THR A 228 -29.149 6.855 23.619 1.00 0.00 H new ATOM 0 HG22 THR A 228 -29.559 5.162 23.983 1.00 0.00 H new ATOM 0 HG23 THR A 228 -27.940 5.789 24.373 1.00 0.00 H new ATOM 3787 N LYS A 229 -29.511 2.448 21.724 1.00 0.00 N ATOM 3788 CA LYS A 229 -30.571 1.490 22.025 1.00 0.00 C ATOM 3789 C LYS A 229 -30.206 0.076 21.569 1.00 0.00 C ATOM 3790 O LYS A 229 -30.992 -0.857 21.734 1.00 0.00 O ATOM 3791 CB LYS A 229 -31.882 1.928 21.368 1.00 0.00 C ATOM 3792 CG LYS A 229 -33.077 1.870 22.303 1.00 0.00 C ATOM 3793 CD LYS A 229 -33.557 0.442 22.505 1.00 0.00 C ATOM 3794 CE LYS A 229 -33.081 -0.123 23.834 1.00 0.00 C ATOM 3795 NZ LYS A 229 -33.727 -1.428 24.147 1.00 0.00 N ATOM 0 H LYS A 229 -29.383 2.640 20.730 1.00 0.00 H new ATOM 0 HA LYS A 229 -30.696 1.469 23.108 1.00 0.00 H new ATOM 0 HB2 LYS A 229 -31.770 2.947 20.997 1.00 0.00 H new ATOM 0 HB3 LYS A 229 -32.076 1.293 20.504 1.00 0.00 H new ATOM 0 HG2 LYS A 229 -32.808 2.304 23.266 1.00 0.00 H new ATOM 0 HG3 LYS A 229 -33.888 2.474 21.896 1.00 0.00 H new ATOM 0 HD2 LYS A 229 -34.646 0.414 22.466 1.00 0.00 H new ATOM 0 HD3 LYS A 229 -33.192 -0.184 21.691 1.00 0.00 H new ATOM 0 HE2 LYS A 229 -31.999 -0.251 23.807 1.00 0.00 H new ATOM 0 HE3 LYS A 229 -33.298 0.589 24.630 1.00 0.00 H new ATOM 0 HZ1 LYS A 229 -34.067 -1.420 25.130 1.00 0.00 H new ATOM 0 HZ2 LYS A 229 -34.530 -1.581 23.504 1.00 0.00 H new ATOM 0 HZ3 LYS A 229 -33.036 -2.195 24.026 1.00 0.00 H new ATOM 3809 N GLY A 230 -29.014 -0.082 20.999 1.00 0.00 N ATOM 3810 CA GLY A 230 -28.581 -1.389 20.539 1.00 0.00 C ATOM 3811 C GLY A 230 -29.544 -2.010 19.542 1.00 0.00 C ATOM 3812 O GLY A 230 -29.601 -3.231 19.404 1.00 0.00 O ATOM 0 H GLY A 230 -28.342 0.670 20.848 1.00 0.00 H new ATOM 0 HA2 GLY A 230 -27.597 -1.300 20.079 1.00 0.00 H new ATOM 0 HA3 GLY A 230 -28.474 -2.054 21.396 1.00 0.00 H new ATOM 3816 N LYS A 231 -30.299 -1.166 18.846 1.00 0.00 N ATOM 3817 CA LYS A 231 -31.265 -1.634 17.855 1.00 0.00 C ATOM 3818 C LYS A 231 -32.443 -2.333 18.524 1.00 0.00 C ATOM 3819 O LYS A 231 -33.022 -3.267 17.968 1.00 0.00 O ATOM 3820 CB LYS A 231 -30.596 -2.583 16.857 1.00 0.00 C ATOM 3821 CG LYS A 231 -31.387 -2.770 15.572 1.00 0.00 C ATOM 3822 CD LYS A 231 -30.472 -2.859 14.362 1.00 0.00 C ATOM 3823 CE LYS A 231 -31.258 -2.782 13.062 1.00 0.00 C ATOM 3824 NZ LYS A 231 -30.382 -2.955 11.871 1.00 0.00 N ATOM 0 H LYS A 231 -30.261 -0.152 18.949 1.00 0.00 H new ATOM 0 HA LYS A 231 -31.640 -0.762 17.319 1.00 0.00 H new ATOM 0 HB2 LYS A 231 -29.605 -2.200 16.612 1.00 0.00 H new ATOM 0 HB3 LYS A 231 -30.454 -3.554 17.331 1.00 0.00 H new ATOM 0 HG2 LYS A 231 -31.988 -3.677 15.642 1.00 0.00 H new ATOM 0 HG3 LYS A 231 -32.079 -1.938 15.445 1.00 0.00 H new ATOM 0 HD2 LYS A 231 -29.743 -2.050 14.396 1.00 0.00 H new ATOM 0 HD3 LYS A 231 -29.913 -3.794 14.395 1.00 0.00 H new ATOM 0 HE2 LYS A 231 -32.030 -3.551 13.059 1.00 0.00 H new ATOM 0 HE3 LYS A 231 -31.766 -1.820 13.002 1.00 0.00 H new ATOM 0 HZ1 LYS A 231 -30.956 -2.896 11.006 1.00 0.00 H new ATOM 0 HZ2 LYS A 231 -29.660 -2.206 11.859 1.00 0.00 H new ATOM 0 HZ3 LYS A 231 -29.916 -3.884 11.915 1.00 0.00 H new ATOM 3838 N GLY A 232 -32.797 -1.872 19.719 1.00 0.00 N ATOM 3839 CA GLY A 232 -33.908 -2.461 20.443 1.00 0.00 C ATOM 3840 C GLY A 232 -35.034 -1.473 20.676 1.00 0.00 C ATOM 3841 O GLY A 232 -35.791 -1.599 21.639 1.00 0.00 O ATOM 0 H GLY A 232 -32.334 -1.100 20.199 1.00 0.00 H new ATOM 0 HA2 GLY A 232 -34.289 -3.317 19.886 1.00 0.00 H new ATOM 0 HA3 GLY A 232 -33.554 -2.838 21.403 1.00 0.00 H new ATOM 3845 N SER A 233 -35.143 -0.485 19.793 1.00 0.00 N ATOM 3846 CA SER A 233 -36.181 0.533 19.906 1.00 0.00 C ATOM 3847 C SER A 233 -37.101 0.509 18.690 1.00 0.00 C ATOM 3848 O SER A 233 -36.846 -0.205 17.719 1.00 0.00 O ATOM 3849 CB SER A 233 -35.549 1.919 20.055 1.00 0.00 C ATOM 3850 OG SER A 233 -36.019 2.572 21.221 1.00 0.00 O ATOM 0 H SER A 233 -34.524 -0.368 18.991 1.00 0.00 H new ATOM 0 HA SER A 233 -36.776 0.314 20.793 1.00 0.00 H new ATOM 0 HB2 SER A 233 -34.464 1.824 20.100 1.00 0.00 H new ATOM 0 HB3 SER A 233 -35.780 2.523 19.178 1.00 0.00 H new ATOM 0 HG SER A 233 -36.975 2.767 21.124 1.00 0.00 H new ATOM 3856 N LEU A 234 -38.170 1.296 18.748 1.00 0.00 N ATOM 3857 CA LEU A 234 -39.127 1.370 17.651 1.00 0.00 C ATOM 3858 C LEU A 234 -39.224 2.793 17.111 1.00 0.00 C ATOM 3859 O LEU A 234 -39.575 3.720 17.839 1.00 0.00 O ATOM 3860 CB LEU A 234 -40.504 0.887 18.116 1.00 0.00 C ATOM 3861 CG LEU A 234 -40.955 -0.449 17.527 1.00 0.00 C ATOM 3862 CD1 LEU A 234 -42.097 -1.035 18.342 1.00 0.00 C ATOM 3863 CD2 LEU A 234 -41.370 -0.277 16.073 1.00 0.00 C ATOM 0 H LEU A 234 -38.395 1.892 19.544 1.00 0.00 H new ATOM 0 HA LEU A 234 -38.777 0.722 16.848 1.00 0.00 H new ATOM 0 HB2 LEU A 234 -40.494 0.803 19.203 1.00 0.00 H new ATOM 0 HB3 LEU A 234 -41.243 1.647 17.862 1.00 0.00 H new ATOM 0 HG LEU A 234 -40.115 -1.143 17.566 1.00 0.00 H new ATOM 0 HD11 LEU A 234 -42.404 -1.986 17.907 1.00 0.00 H new ATOM 0 HD12 LEU A 234 -41.767 -1.195 19.368 1.00 0.00 H new ATOM 0 HD13 LEU A 234 -42.940 -0.344 18.336 1.00 0.00 H new ATOM 0 HD21 LEU A 234 -41.688 -1.238 15.669 1.00 0.00 H new ATOM 0 HD22 LEU A 234 -42.194 0.433 16.012 1.00 0.00 H new ATOM 0 HD23 LEU A 234 -40.525 0.097 15.495 1.00 0.00 H new ATOM 3875 N GLU A 235 -38.909 2.959 15.830 1.00 0.00 N ATOM 3876 CA GLU A 235 -38.962 4.270 15.194 1.00 0.00 C ATOM 3877 C GLU A 235 -39.737 4.207 13.882 1.00 0.00 C ATOM 3878 O GLU A 235 -39.353 3.494 12.956 1.00 0.00 O ATOM 3879 CB GLU A 235 -37.547 4.795 14.941 1.00 0.00 C ATOM 3880 CG GLU A 235 -36.637 3.787 14.259 1.00 0.00 C ATOM 3881 CD GLU A 235 -35.662 4.439 13.298 1.00 0.00 C ATOM 3882 OE1 GLU A 235 -36.120 5.039 12.303 1.00 0.00 O ATOM 3883 OE2 GLU A 235 -34.439 4.351 13.542 1.00 0.00 O ATOM 0 H GLU A 235 -38.615 2.202 15.213 1.00 0.00 H new ATOM 0 HA GLU A 235 -39.480 4.953 15.868 1.00 0.00 H new ATOM 0 HB2 GLU A 235 -37.606 5.693 14.326 1.00 0.00 H new ATOM 0 HB3 GLU A 235 -37.102 5.089 15.892 1.00 0.00 H new ATOM 0 HG2 GLU A 235 -36.081 3.235 15.016 1.00 0.00 H new ATOM 0 HG3 GLU A 235 -37.245 3.062 13.718 1.00 0.00 H new ATOM 3890 N VAL A 236 -40.830 4.960 13.810 1.00 0.00 N ATOM 3891 CA VAL A 236 -41.660 4.990 12.612 1.00 0.00 C ATOM 3892 C VAL A 236 -41.482 6.301 11.853 1.00 0.00 C ATOM 3893 O VAL A 236 -41.667 7.383 12.410 1.00 0.00 O ATOM 3894 CB VAL A 236 -43.150 4.809 12.958 1.00 0.00 C ATOM 3895 CG1 VAL A 236 -43.975 4.642 11.690 1.00 0.00 C ATOM 3896 CG2 VAL A 236 -43.341 3.621 13.888 1.00 0.00 C ATOM 0 H VAL A 236 -41.161 5.557 14.567 1.00 0.00 H new ATOM 0 HA VAL A 236 -41.337 4.161 11.982 1.00 0.00 H new ATOM 0 HB VAL A 236 -43.497 5.704 13.474 1.00 0.00 H new ATOM 0 HG11 VAL A 236 -45.025 4.515 11.953 1.00 0.00 H new ATOM 0 HG12 VAL A 236 -43.862 5.527 11.063 1.00 0.00 H new ATOM 0 HG13 VAL A 236 -43.629 3.764 11.144 1.00 0.00 H new ATOM 0 HG21 VAL A 236 -44.400 3.508 14.122 1.00 0.00 H new ATOM 0 HG22 VAL A 236 -42.979 2.716 13.401 1.00 0.00 H new ATOM 0 HG23 VAL A 236 -42.782 3.786 14.809 1.00 0.00 H new ATOM 3906 N LEU A 237 -41.121 6.195 10.579 1.00 0.00 N ATOM 3907 CA LEU A 237 -40.919 7.373 9.742 1.00 0.00 C ATOM 3908 C LEU A 237 -42.220 7.789 9.063 1.00 0.00 C ATOM 3909 O LEU A 237 -42.882 6.977 8.418 1.00 0.00 O ATOM 3910 CB LEU A 237 -39.846 7.094 8.686 1.00 0.00 C ATOM 3911 CG LEU A 237 -40.114 5.879 7.794 1.00 0.00 C ATOM 3912 CD1 LEU A 237 -40.483 6.319 6.385 1.00 0.00 C ATOM 3913 CD2 LEU A 237 -38.904 4.957 7.766 1.00 0.00 C ATOM 0 H LEU A 237 -40.962 5.307 10.103 1.00 0.00 H new ATOM 0 HA LEU A 237 -40.588 8.191 10.382 1.00 0.00 H new ATOM 0 HB2 LEU A 237 -39.744 7.975 8.052 1.00 0.00 H new ATOM 0 HB3 LEU A 237 -38.890 6.951 9.190 1.00 0.00 H new ATOM 0 HG LEU A 237 -40.956 5.327 8.212 1.00 0.00 H new ATOM 0 HD11 LEU A 237 -40.670 5.441 5.767 1.00 0.00 H new ATOM 0 HD12 LEU A 237 -41.381 6.936 6.420 1.00 0.00 H new ATOM 0 HD13 LEU A 237 -39.663 6.896 5.958 1.00 0.00 H new ATOM 0 HD21 LEU A 237 -39.115 4.100 7.127 1.00 0.00 H new ATOM 0 HD22 LEU A 237 -38.043 5.499 7.375 1.00 0.00 H new ATOM 0 HD23 LEU A 237 -38.687 4.611 8.777 1.00 0.00 H new ATOM 3925 N ASN A 238 -42.581 9.059 9.216 1.00 0.00 N ATOM 3926 CA ASN A 238 -43.803 9.582 8.618 1.00 0.00 C ATOM 3927 C ASN A 238 -43.731 9.525 7.095 1.00 0.00 C ATOM 3928 O ASN A 238 -42.845 8.884 6.529 1.00 0.00 O ATOM 3929 CB ASN A 238 -44.043 11.022 9.077 1.00 0.00 C ATOM 3930 CG ASN A 238 -45.507 11.304 9.351 1.00 0.00 C ATOM 3931 OD1 ASN A 238 -46.113 12.171 8.721 1.00 0.00 O ATOM 3932 ND2 ASN A 238 -46.085 10.572 10.296 1.00 0.00 N ATOM 0 H ASN A 238 -42.045 9.744 9.749 1.00 0.00 H new ATOM 0 HA ASN A 238 -44.635 8.960 8.947 1.00 0.00 H new ATOM 0 HB2 ASN A 238 -43.463 11.214 9.980 1.00 0.00 H new ATOM 0 HB3 ASN A 238 -43.680 11.709 8.313 1.00 0.00 H new ATOM 0 HD21 ASN A 238 -47.068 10.718 10.524 1.00 0.00 H new ATOM 0 HD22 ASN A 238 -45.546 9.864 10.794 1.00 0.00 H new ATOM 3939 N LEU A 239 -44.668 10.198 6.435 1.00 0.00 N ATOM 3940 CA LEU A 239 -44.710 10.222 4.978 1.00 0.00 C ATOM 3941 C LEU A 239 -43.946 11.423 4.431 1.00 0.00 C ATOM 3942 O LEU A 239 -43.548 12.314 5.183 1.00 0.00 O ATOM 3943 CB LEU A 239 -46.160 10.261 4.489 1.00 0.00 C ATOM 3944 CG LEU A 239 -47.064 9.167 5.059 1.00 0.00 C ATOM 3945 CD1 LEU A 239 -47.617 9.584 6.413 1.00 0.00 C ATOM 3946 CD2 LEU A 239 -48.196 8.855 4.092 1.00 0.00 C ATOM 0 H LEU A 239 -45.409 10.734 6.887 1.00 0.00 H new ATOM 0 HA LEU A 239 -44.234 9.313 4.611 1.00 0.00 H new ATOM 0 HB2 LEU A 239 -46.587 11.232 4.741 1.00 0.00 H new ATOM 0 HB3 LEU A 239 -46.163 10.184 3.402 1.00 0.00 H new ATOM 0 HG LEU A 239 -46.469 8.264 5.195 1.00 0.00 H new ATOM 0 HD11 LEU A 239 -48.258 8.793 6.803 1.00 0.00 H new ATOM 0 HD12 LEU A 239 -46.793 9.758 7.105 1.00 0.00 H new ATOM 0 HD13 LEU A 239 -48.197 10.500 6.303 1.00 0.00 H new ATOM 0 HD21 LEU A 239 -48.830 8.074 4.513 1.00 0.00 H new ATOM 0 HD22 LEU A 239 -48.790 9.754 3.925 1.00 0.00 H new ATOM 0 HD23 LEU A 239 -47.781 8.513 3.144 1.00 0.00 H new ATOM 3958 N LYS A 240 -43.743 11.441 3.118 1.00 0.00 N ATOM 3959 CA LYS A 240 -43.025 12.532 2.468 1.00 0.00 C ATOM 3960 C LYS A 240 -43.988 13.434 1.703 1.00 0.00 C ATOM 3961 O LYS A 240 -44.980 12.968 1.144 1.00 0.00 O ATOM 3962 CB LYS A 240 -41.961 11.977 1.520 1.00 0.00 C ATOM 3963 CG LYS A 240 -40.778 11.345 2.238 1.00 0.00 C ATOM 3964 CD LYS A 240 -40.350 10.047 1.573 1.00 0.00 C ATOM 3965 CE LYS A 240 -39.284 9.331 2.385 1.00 0.00 C ATOM 3966 NZ LYS A 240 -39.179 7.892 2.021 1.00 0.00 N ATOM 0 H LYS A 240 -44.066 10.712 2.482 1.00 0.00 H new ATOM 0 HA LYS A 240 -42.536 13.126 3.240 1.00 0.00 H new ATOM 0 HB2 LYS A 240 -42.419 11.234 0.868 1.00 0.00 H new ATOM 0 HB3 LYS A 240 -41.600 12.783 0.881 1.00 0.00 H new ATOM 0 HG2 LYS A 240 -39.941 12.043 2.247 1.00 0.00 H new ATOM 0 HG3 LYS A 240 -41.043 11.152 3.278 1.00 0.00 H new ATOM 0 HD2 LYS A 240 -41.216 9.396 1.453 1.00 0.00 H new ATOM 0 HD3 LYS A 240 -39.968 10.257 0.574 1.00 0.00 H new ATOM 0 HE2 LYS A 240 -38.321 9.816 2.227 1.00 0.00 H new ATOM 0 HE3 LYS A 240 -39.516 9.421 3.446 1.00 0.00 H new ATOM 0 HZ1 LYS A 240 -38.441 7.441 2.598 1.00 0.00 H new ATOM 0 HZ2 LYS A 240 -40.090 7.422 2.196 1.00 0.00 H new ATOM 0 HZ3 LYS A 240 -38.933 7.806 1.014 1.00 0.00 H new ATOM 3980 N ASP A 241 -43.686 14.728 1.681 1.00 0.00 N ATOM 3981 CA ASP A 241 -44.524 15.697 0.984 1.00 0.00 C ATOM 3982 C ASP A 241 -44.614 15.369 -0.503 1.00 0.00 C ATOM 3983 O ASP A 241 -43.612 15.397 -1.217 1.00 0.00 O ATOM 3984 CB ASP A 241 -43.972 17.110 1.174 1.00 0.00 C ATOM 3985 CG ASP A 241 -44.200 17.637 2.576 1.00 0.00 C ATOM 3986 OD1 ASP A 241 -45.375 17.823 2.956 1.00 0.00 O ATOM 3987 OD2 ASP A 241 -43.204 17.864 3.295 1.00 0.00 O ATOM 0 H ASP A 241 -42.867 15.130 2.138 1.00 0.00 H new ATOM 0 HA ASP A 241 -45.526 15.646 1.410 1.00 0.00 H new ATOM 0 HB2 ASP A 241 -42.904 17.112 0.958 1.00 0.00 H new ATOM 0 HB3 ASP A 241 -44.444 17.781 0.456 1.00 0.00 H new ATOM 3992 N VAL A 242 -45.821 15.057 -0.964 1.00 0.00 N ATOM 3993 CA VAL A 242 -46.043 14.725 -2.366 1.00 0.00 C ATOM 3994 C VAL A 242 -47.309 15.392 -2.895 1.00 0.00 C ATOM 3995 O VAL A 242 -47.306 15.982 -3.975 1.00 0.00 O ATOM 3996 CB VAL A 242 -46.154 13.203 -2.574 1.00 0.00 C ATOM 3997 CG1 VAL A 242 -44.803 12.536 -2.372 1.00 0.00 C ATOM 3998 CG2 VAL A 242 -47.195 12.611 -1.636 1.00 0.00 C ATOM 0 H VAL A 242 -46.661 15.027 -0.386 1.00 0.00 H new ATOM 0 HA VAL A 242 -45.180 15.097 -2.918 1.00 0.00 H new ATOM 0 HB VAL A 242 -46.474 13.017 -3.599 1.00 0.00 H new ATOM 0 HG11 VAL A 242 -44.902 11.461 -2.523 1.00 0.00 H new ATOM 0 HG12 VAL A 242 -44.087 12.939 -3.089 1.00 0.00 H new ATOM 0 HG13 VAL A 242 -44.450 12.729 -1.359 1.00 0.00 H new ATOM 0 HG21 VAL A 242 -47.260 11.535 -1.797 1.00 0.00 H new ATOM 0 HG22 VAL A 242 -46.907 12.807 -0.603 1.00 0.00 H new ATOM 0 HG23 VAL A 242 -48.165 13.067 -1.835 1.00 0.00 H new ATOM 4008 N GLU A 243 -48.389 15.292 -2.128 1.00 0.00 N ATOM 4009 CA GLU A 243 -49.662 15.885 -2.521 1.00 0.00 C ATOM 4010 C GLU A 243 -49.933 17.166 -1.735 1.00 0.00 C ATOM 4011 O GLU A 243 -51.019 17.353 -1.187 1.00 0.00 O ATOM 4012 CB GLU A 243 -50.802 14.887 -2.304 1.00 0.00 C ATOM 4013 CG GLU A 243 -50.791 14.241 -0.927 1.00 0.00 C ATOM 4014 CD GLU A 243 -50.359 12.789 -0.968 1.00 0.00 C ATOM 4015 OE1 GLU A 243 -50.613 12.121 -1.993 1.00 0.00 O ATOM 4016 OE2 GLU A 243 -49.766 12.317 0.026 1.00 0.00 O ATOM 0 H GLU A 243 -48.409 14.806 -1.231 1.00 0.00 H new ATOM 0 HA GLU A 243 -49.606 16.136 -3.580 1.00 0.00 H new ATOM 0 HB2 GLU A 243 -51.754 15.398 -2.449 1.00 0.00 H new ATOM 0 HB3 GLU A 243 -50.740 14.107 -3.063 1.00 0.00 H new ATOM 0 HG2 GLU A 243 -50.119 14.798 -0.274 1.00 0.00 H new ATOM 0 HG3 GLU A 243 -51.788 14.308 -0.491 1.00 0.00 H new ATOM 4023 N GLU A 244 -48.939 18.046 -1.688 1.00 0.00 N ATOM 4024 CA GLU A 244 -49.070 19.309 -0.971 1.00 0.00 C ATOM 4025 C GLU A 244 -50.053 20.235 -1.677 1.00 0.00 C ATOM 4026 O GLU A 244 -50.765 21.007 -1.034 1.00 0.00 O ATOM 4027 CB GLU A 244 -47.706 19.992 -0.845 1.00 0.00 C ATOM 4028 CG GLU A 244 -46.978 19.661 0.447 1.00 0.00 C ATOM 4029 CD GLU A 244 -47.267 20.660 1.550 1.00 0.00 C ATOM 4030 OE1 GLU A 244 -48.428 21.111 1.655 1.00 0.00 O ATOM 4031 OE2 GLU A 244 -46.333 20.992 2.311 1.00 0.00 O ATOM 0 H GLU A 244 -48.034 17.908 -2.138 1.00 0.00 H new ATOM 0 HA GLU A 244 -49.454 19.094 0.026 1.00 0.00 H new ATOM 0 HB2 GLU A 244 -47.082 19.698 -1.689 1.00 0.00 H new ATOM 0 HB3 GLU A 244 -47.842 21.072 -0.910 1.00 0.00 H new ATOM 0 HG2 GLU A 244 -47.269 18.664 0.779 1.00 0.00 H new ATOM 0 HG3 GLU A 244 -45.905 19.634 0.258 1.00 0.00 H new ATOM 4038 N GLY A 245 -50.089 20.155 -3.004 1.00 0.00 N ATOM 4039 CA GLY A 245 -50.989 20.993 -3.774 1.00 0.00 C ATOM 4040 C GLY A 245 -51.297 20.414 -5.141 1.00 0.00 C ATOM 4041 O GLY A 245 -52.449 20.415 -5.577 1.00 0.00 O ATOM 0 H GLY A 245 -49.511 19.524 -3.559 1.00 0.00 H new ATOM 0 HA2 GLY A 245 -51.919 21.125 -3.221 1.00 0.00 H new ATOM 0 HA3 GLY A 245 -50.546 21.982 -3.893 1.00 0.00 H new ATOM 4045 N ASP A 246 -50.267 19.918 -5.819 1.00 0.00 N ATOM 4046 CA ASP A 246 -50.434 19.334 -7.146 1.00 0.00 C ATOM 4047 C ASP A 246 -51.449 18.195 -7.117 1.00 0.00 C ATOM 4048 O ASP A 246 -52.052 17.912 -6.081 1.00 0.00 O ATOM 4049 CB ASP A 246 -49.091 18.823 -7.673 1.00 0.00 C ATOM 4050 CG ASP A 246 -48.445 19.795 -8.642 1.00 0.00 C ATOM 4051 OD1 ASP A 246 -48.898 19.862 -9.804 1.00 0.00 O ATOM 4052 OD2 ASP A 246 -47.487 20.487 -8.239 1.00 0.00 O ATOM 0 H ASP A 246 -49.308 19.909 -5.472 1.00 0.00 H new ATOM 0 HA ASP A 246 -50.807 20.111 -7.813 1.00 0.00 H new ATOM 0 HB2 ASP A 246 -48.417 18.648 -6.834 1.00 0.00 H new ATOM 0 HB3 ASP A 246 -49.239 17.864 -8.169 1.00 0.00 H new ATOM 4057 N GLU A 247 -51.635 17.545 -8.261 1.00 0.00 N ATOM 4058 CA GLU A 247 -52.578 16.438 -8.367 1.00 0.00 C ATOM 4059 C GLU A 247 -52.088 15.229 -7.578 1.00 0.00 C ATOM 4060 O GLU A 247 -52.620 14.913 -6.512 1.00 0.00 O ATOM 4061 CB GLU A 247 -52.785 16.056 -9.833 1.00 0.00 C ATOM 4062 CG GLU A 247 -53.439 17.151 -10.661 1.00 0.00 C ATOM 4063 CD GLU A 247 -54.477 16.611 -11.626 1.00 0.00 C ATOM 4064 OE1 GLU A 247 -54.358 15.436 -12.030 1.00 0.00 O ATOM 4065 OE2 GLU A 247 -55.408 17.366 -11.978 1.00 0.00 O ATOM 0 H GLU A 247 -51.145 17.766 -9.128 1.00 0.00 H new ATOM 0 HA GLU A 247 -53.530 16.762 -7.946 1.00 0.00 H new ATOM 0 HB2 GLU A 247 -51.820 15.806 -10.274 1.00 0.00 H new ATOM 0 HB3 GLU A 247 -53.401 15.158 -9.882 1.00 0.00 H new ATOM 0 HG2 GLU A 247 -53.909 17.874 -9.994 1.00 0.00 H new ATOM 0 HG3 GLU A 247 -52.672 17.686 -11.220 1.00 0.00 H new ATOM 4072 N LYS A 248 -51.073 14.552 -8.107 1.00 0.00 N ATOM 4073 CA LYS A 248 -50.513 13.376 -7.453 1.00 0.00 C ATOM 4074 C LYS A 248 -51.576 12.296 -7.273 1.00 0.00 C ATOM 4075 O LYS A 248 -52.218 12.210 -6.227 1.00 0.00 O ATOM 4076 CB LYS A 248 -49.917 13.758 -6.095 1.00 0.00 C ATOM 4077 CG LYS A 248 -48.525 13.193 -5.861 1.00 0.00 C ATOM 4078 CD LYS A 248 -48.578 11.886 -5.089 1.00 0.00 C ATOM 4079 CE LYS A 248 -47.460 10.944 -5.508 1.00 0.00 C ATOM 4080 NZ LYS A 248 -46.851 10.252 -4.340 1.00 0.00 N ATOM 0 H LYS A 248 -50.622 14.799 -8.988 1.00 0.00 H new ATOM 0 HA LYS A 248 -49.722 12.977 -8.089 1.00 0.00 H new ATOM 0 HB2 LYS A 248 -49.877 14.845 -6.018 1.00 0.00 H new ATOM 0 HB3 LYS A 248 -50.580 13.407 -5.305 1.00 0.00 H new ATOM 0 HG2 LYS A 248 -48.031 13.031 -6.819 1.00 0.00 H new ATOM 0 HG3 LYS A 248 -47.925 13.918 -5.311 1.00 0.00 H new ATOM 0 HD2 LYS A 248 -48.502 12.090 -4.021 1.00 0.00 H new ATOM 0 HD3 LYS A 248 -49.542 11.404 -5.254 1.00 0.00 H new ATOM 0 HE2 LYS A 248 -47.852 10.203 -6.205 1.00 0.00 H new ATOM 0 HE3 LYS A 248 -46.691 11.506 -6.038 1.00 0.00 H new ATOM 0 HZ1 LYS A 248 -46.701 9.249 -4.570 1.00 0.00 H new ATOM 0 HZ2 LYS A 248 -45.938 10.695 -4.111 1.00 0.00 H new ATOM 0 HZ3 LYS A 248 -47.487 10.328 -3.521 1.00 0.00 H new ATOM 4094 N PHE A 249 -51.757 11.475 -8.303 1.00 0.00 N ATOM 4095 CA PHE A 249 -52.742 10.401 -8.260 1.00 0.00 C ATOM 4096 C PHE A 249 -52.173 9.116 -8.854 1.00 0.00 C ATOM 4097 O PHE A 249 -51.571 9.131 -9.927 1.00 0.00 O ATOM 4098 CB PHE A 249 -54.007 10.812 -9.017 1.00 0.00 C ATOM 4099 CG PHE A 249 -55.277 10.387 -8.339 1.00 0.00 C ATOM 4100 CD1 PHE A 249 -55.569 10.817 -7.054 1.00 0.00 C ATOM 4101 CD2 PHE A 249 -56.180 9.557 -8.986 1.00 0.00 C ATOM 4102 CE1 PHE A 249 -56.738 10.427 -6.427 1.00 0.00 C ATOM 4103 CE2 PHE A 249 -57.350 9.165 -8.364 1.00 0.00 C ATOM 4104 CZ PHE A 249 -57.629 9.601 -7.082 1.00 0.00 C ATOM 0 H PHE A 249 -51.234 11.533 -9.177 1.00 0.00 H new ATOM 0 HA PHE A 249 -52.996 10.215 -7.216 1.00 0.00 H new ATOM 0 HB2 PHE A 249 -54.013 11.895 -9.136 1.00 0.00 H new ATOM 0 HB3 PHE A 249 -53.978 10.382 -10.018 1.00 0.00 H new ATOM 0 HD1 PHE A 249 -54.876 11.464 -6.537 1.00 0.00 H new ATOM 0 HD2 PHE A 249 -55.966 9.213 -9.987 1.00 0.00 H new ATOM 0 HE1 PHE A 249 -56.954 10.768 -5.425 1.00 0.00 H new ATOM 0 HE2 PHE A 249 -58.046 8.519 -8.879 1.00 0.00 H new ATOM 0 HZ PHE A 249 -58.543 9.296 -6.594 1.00 0.00 H new ATOM 4114 N GLU A 250 -52.370 8.007 -8.149 1.00 0.00 N ATOM 4115 CA GLU A 250 -51.876 6.712 -8.606 1.00 0.00 C ATOM 4116 C GLU A 250 -53.026 5.724 -8.782 1.00 0.00 C ATOM 4117 O GLU A 250 -53.501 5.569 -9.926 1.00 0.00 O ATOM 4118 CB GLU A 250 -50.855 6.153 -7.614 1.00 0.00 C ATOM 4119 CG GLU A 250 -49.422 6.556 -7.925 1.00 0.00 C ATOM 4120 CD GLU A 250 -48.930 5.988 -9.242 1.00 0.00 C ATOM 4121 OE1 GLU A 250 -48.422 4.846 -9.242 1.00 0.00 O ATOM 4122 OE2 GLU A 250 -49.050 6.683 -10.272 1.00 0.00 O ATOM 4123 OXT GLU A 250 -53.438 5.113 -7.774 1.00 0.00 O ATOM 0 H GLU A 250 -52.868 7.978 -7.259 1.00 0.00 H new ATOM 0 HA GLU A 250 -51.392 6.855 -9.572 1.00 0.00 H new ATOM 0 HB2 GLU A 250 -51.110 6.495 -6.611 1.00 0.00 H new ATOM 0 HB3 GLU A 250 -50.925 5.065 -7.608 1.00 0.00 H new ATOM 0 HG2 GLU A 250 -49.352 7.643 -7.954 1.00 0.00 H new ATOM 0 HG3 GLU A 250 -48.770 6.216 -7.120 1.00 0.00 H new TER 4130 GLU A 250