USER MOD reduce.3.24.130724 H: found=0, std=0, add=2234, rem=0, adj=57 USER MOD reduce.3.24.130724 removed 2235 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 183 GLN : amide:sc= -8.73! C(o=-15!,f=-3.6!) USER MOD Set 1.2: A 312 LYS NZ :NH3+ -112:sc= -5.97! (180deg=0) USER MOD Set 2.1: A 301 TYR OH : rot 180:sc= 0 USER MOD Set 2.2: A 305 MET CE :methyl 143:sc= -2.06 (180deg=-2.49) USER MOD Set 3.1: A 74 ASN : amide:sc= -3.64! C(o=-3.4!,f=-1.8!) USER MOD Set 3.2: A 294 THR OG1 : rot -170:sc= 0.2 USER MOD Set 4.1: A 196 TYR OH : rot -60:sc= -0.0115 USER MOD Set 4.2: A 275 ASN : amide:sc= -3.64! C(o=-3.7!,f=-6.2!) USER MOD Set 5.1: A 160 THR OG1 : rot -54:sc= 1.01 USER MOD Set 5.2: A 162 HIS : no HD1:sc= -1.7 X(o=-4.8,f=-4.9) USER MOD Set 5.3: A 165 GLN : amide:sc= -4.14 K(o=-4.8,f=-10!) USER MOD Set 6.1: A 50 SER OG : rot -80:sc= -0.516 USER MOD Set 6.2: A 119 SER OG : rot 118:sc= 0.849 USER MOD Set 7.1: A 85 GLN : amide:sc= -6.66! C(o=-12!,f=-3!) USER MOD Set 7.2: A 88 LYS NZ :NH3+ -170:sc= -4.95! (180deg=0) USER MOD Set 8.1: A 48 SER OG : rot -132:sc= 0.029 USER MOD Set 8.2: A 54 THR OG1 : rot 68:sc= -0.273 USER MOD Single : A 29 GLN : amide:sc= 0 K(o=0,f=-1.3!) USER MOD Single : A 31 THR OG1 : rot 180:sc= 0 USER MOD Single : A 33 SER OG : rot 180:sc= 0 USER MOD Single : A 36 THR OG1 : rot 24:sc= 0.266 USER MOD Single : A 37 HIS : no HD1:sc= -3.33 K(o=-3.3,f=-6.4!) USER MOD Single : A 38 THR OG1 : rot 180:sc= 0 USER MOD Single : A 41 SER OG : rot 180:sc= 0 USER MOD Single : A 42 GLN : amide:sc= -2.1! C(o=-2.1!,f=-6!) USER MOD Single : A 44 GLN : amide:sc= 0 K(o=0,f=-1.2!) USER MOD Single : A 49 THR OG1 : rot 140:sc= -0.818 USER MOD Single : A 52 THR OG1 : rot 180:sc= 0 USER MOD Single : A 56 SER OG : rot 85:sc= 0.741 USER MOD Single : A 67 SER OG : rot 70:sc= -0.633 USER MOD Single : A 70 THR OG1 : rot 180:sc= 0.0659 USER MOD Single : A 71 THR OG1 : rot 180:sc= -0.766 USER MOD Single : A 73 ASN : amide:sc= -3.87! C(o=-3.9!,f=-3.7!) USER MOD Single : A 80 GLN : amide:sc= -0.266 X(o=-0.27,f=-0.33) USER MOD Single : A 87 SER OG : rot -148:sc= 0.512 USER MOD Single : A 91 LYS NZ :NH3+ -153:sc= -0.751 (180deg=-0.943) USER MOD Single : A 94 LYS NZ :NH3+ 162:sc= -0.0388 (180deg=-0.467) USER MOD Single : A 96 GLN : amide:sc= -2.22 K(o=-2.2,f=-5.4!) USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 104 SER OG : rot 180:sc= 0 USER MOD Single : A 111 GLN : amide:sc= -0.535 K(o=-0.53,f=-1.5) USER MOD Single : A 112 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 121 THR OG1 : rot -170:sc= -0.534 USER MOD Single : A 125 SER OG : rot 180:sc= -0.238 USER MOD Single : A 130 TYR OH : rot 180:sc= 0 USER MOD Single : A 132 GLN : amide:sc= -0.0214 K(o=-0.021,f=-0.7) USER MOD Single : A 134 SER OG : rot 180:sc= 0 USER MOD Single : A 135 THR OG1 : rot 74:sc=0.000863 USER MOD Single : A 139 THR OG1 : rot 36:sc= 0.126 USER MOD Single : A 143 ASN : amide:sc= -7.38! C(o=-7.4!,f=-12!) USER MOD Single : A 144 TYR OH : rot 180:sc= -0.0818 USER MOD Single : A 147 LYS NZ :NH3+ -162:sc= -0.0427 (180deg=-0.522) USER MOD Single : A 148 SER OG : rot 180:sc= 0.0125 USER MOD Single : A 150 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 151 SER OG : rot 180:sc= 0 USER MOD Single : A 154 THR OG1 : rot 72:sc= 0.671 USER MOD Single : A 155 GLN : amide:sc= -0.211 X(o=-0.21,f=-0.31) USER MOD Single : A 164 LYS NZ :NH3+ 159:sc= -0.0797 (180deg=-0.612) USER MOD Single : A 172 GLN : amide:sc= -0.245 X(o=-0.24,f=-0.32) USER MOD Single : A 175 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 176 GLN : amide:sc= -2.17 K(o=-2.2,f=-3.6!) USER MOD Single : A 181 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 185 LYS NZ :NH3+ -161:sc= -0.0513 (180deg=-0.586) USER MOD Single : A 189 GLN : amide:sc= -8.95! C(o=-9!,f=-11!) USER MOD Single : A 192 THR OG1 : rot -110:sc= -2.63! USER MOD Single : A 197 THR OG1 : rot 180:sc= 0 USER MOD Single : A 201 HIS : no HE2:sc= 0.256 K(o=0.26,f=-4!) USER MOD Single : A 202 SER OG : rot 180:sc= 0 USER MOD Single : A 204 ASN : amide:sc= -0.0474 K(o=-0.047,f=-2.1!) USER MOD Single : A 207 THR OG1 : rot 115:sc= -0.186 USER MOD Single : A 210 SER OG : rot -95:sc= 1.7! USER MOD Single : A 212 GLN : amide:sc= -5.32! X(o=-5.3!,f=-5.3) USER MOD Single : A 214 GLN : amide:sc= -4.9! C(o=-4.9!,f=-13!) USER MOD Single : A 215 MET CE :methyl -143:sc= -0.107 (180deg=-1.04) USER MOD Single : A 218 GLN : amide:sc= -0.0336 K(o=-0.034,f=-0.94!) USER MOD Single : A 222 THR OG1 : rot 180:sc= -0.44 USER MOD Single : A 225 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 231 ASN : amide:sc= -0.509 K(o=-0.51,f=-1.6) USER MOD Single : A 233 SER OG : rot 180:sc= 0 USER MOD Single : A 234 GLN : amide:sc= -0.749 K(o=-0.75,f=-4.1!) USER MOD Single : A 235 SER OG : rot -33:sc= 0.101 USER MOD Single : A 236 GLN : amide:sc= 0 K(o=0,f=-1.3!) USER MOD Single : A 238 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 240 HIS : no HD1:sc= 0 X(o=0,f=-0.013) USER MOD Single : A 244 GLN : amide:sc= 0 K(o=0,f=-1.2!) USER MOD Single : A 249 ASN : amide:sc= -3.22! C(o=-3.2!,f=-3.6!) USER MOD Single : A 255 ASN : amide:sc= -5! C(o=-5!,f=-12!) USER MOD Single : A 258 SER OG : rot 170:sc= 0 USER MOD Single : A 266 GLN : amide:sc= 0 K(o=0,f=-1.3!) USER MOD Single : A 267 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 273 TYR OH : rot 180:sc= 0 USER MOD Single : A 280 HIS : no HE2:sc= 0.00205 X(o=0.002,f=-0.14) USER MOD Single : A 285 GLN : amide:sc= 0 K(o=0,f=-1.3) USER MOD Single : A 286 ASN : amide:sc= -2.98! C(o=-3!,f=-2.9!) USER MOD Single : A 287 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 288 GLN : amide:sc= -0.247 X(o=-0.25,f=-0.41) USER MOD Single : A 290 TYR OH : rot 127:sc= -0.212 USER MOD Single : A 296 THR OG1 : rot 103:sc= 0.417 USER MOD Single : A 302 TYR OH : rot 180:sc= 0 USER MOD Single : A 303 SER OG : rot 180:sc= 0.448 USER MOD Single : A 306 GLN : amide:sc= 0 K(o=0,f=-1.2!) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 24 10.490 22.056 -7.177 1.00 0.00 N ATOM 2 CA ALA A 24 11.272 23.095 -7.903 1.00 0.00 C ATOM 3 C ALA A 24 12.338 23.663 -6.976 1.00 0.00 C ATOM 4 O ALA A 24 12.450 23.258 -5.819 1.00 0.00 O ATOM 5 CB ALA A 24 10.331 24.211 -8.361 1.00 0.00 C ATOM 0 HA ALA A 24 11.753 22.652 -8.775 1.00 0.00 H new ATOM 0 HB1 ALA A 24 10.901 24.973 -8.893 1.00 0.00 H new ATOM 0 HB2 ALA A 24 9.572 23.797 -9.025 1.00 0.00 H new ATOM 0 HB3 ALA A 24 9.849 24.659 -7.493 1.00 0.00 H new ATOM 11 N ASP A 25 13.125 24.604 -7.491 1.00 0.00 N ATOM 12 CA ASP A 25 14.185 25.221 -6.698 1.00 0.00 C ATOM 13 C ASP A 25 13.659 26.450 -5.973 1.00 0.00 C ATOM 14 O ASP A 25 14.384 27.097 -5.214 1.00 0.00 O ATOM 15 CB ASP A 25 15.351 25.619 -7.604 1.00 0.00 C ATOM 16 CG ASP A 25 16.027 24.370 -8.159 1.00 0.00 C ATOM 17 OD1 ASP A 25 15.780 23.300 -7.626 1.00 0.00 O ATOM 18 OD2 ASP A 25 16.781 24.501 -9.109 1.00 0.00 O ATOM 0 H ASP A 25 13.050 24.954 -8.446 1.00 0.00 H new ATOM 0 HA ASP A 25 14.531 24.497 -5.960 1.00 0.00 H new ATOM 0 HB2 ASP A 25 14.991 26.242 -8.422 1.00 0.00 H new ATOM 0 HB3 ASP A 25 16.072 26.214 -7.043 1.00 0.00 H new ATOM 23 N TRP A 26 12.391 26.776 -6.214 1.00 0.00 N ATOM 24 CA TRP A 26 11.783 27.939 -5.580 1.00 0.00 C ATOM 25 C TRP A 26 10.316 27.667 -5.260 1.00 0.00 C ATOM 26 O TRP A 26 9.789 26.600 -5.565 1.00 0.00 O ATOM 27 CB TRP A 26 11.899 29.171 -6.510 1.00 0.00 C ATOM 28 CG TRP A 26 12.880 28.890 -7.597 1.00 0.00 C ATOM 29 CD1 TRP A 26 14.222 28.988 -7.472 1.00 0.00 C ATOM 30 CD2 TRP A 26 12.623 28.443 -8.957 1.00 0.00 C ATOM 31 NE1 TRP A 26 14.806 28.644 -8.676 1.00 0.00 N ATOM 32 CE2 TRP A 26 13.861 28.301 -9.623 1.00 0.00 C ATOM 33 CE3 TRP A 26 11.446 28.158 -9.673 1.00 0.00 C ATOM 34 CZ2 TRP A 26 13.932 27.889 -10.954 1.00 0.00 C ATOM 35 CZ3 TRP A 26 11.514 27.742 -11.013 1.00 0.00 C ATOM 36 CH2 TRP A 26 12.755 27.609 -11.652 1.00 0.00 C ATOM 0 H TRP A 26 11.772 26.257 -6.837 1.00 0.00 H new ATOM 0 HA TRP A 26 12.312 28.142 -4.649 1.00 0.00 H new ATOM 0 HB2 TRP A 26 10.925 29.408 -6.938 1.00 0.00 H new ATOM 0 HB3 TRP A 26 12.216 30.042 -5.937 1.00 0.00 H new ATOM 0 HD1 TRP A 26 14.751 29.286 -6.579 1.00 0.00 H new ATOM 0 HE1 TRP A 26 15.812 28.643 -8.845 1.00 0.00 H new ATOM 0 HE3 TRP A 26 10.485 28.260 -9.190 1.00 0.00 H new ATOM 0 HZ2 TRP A 26 14.890 27.787 -11.441 1.00 0.00 H new ATOM 0 HZ3 TRP A 26 10.605 27.523 -11.554 1.00 0.00 H new ATOM 0 HH2 TRP A 26 12.801 27.290 -12.683 1.00 0.00 H new ATOM 47 N PRO A 27 9.652 28.623 -4.672 1.00 0.00 N ATOM 48 CA PRO A 27 8.209 28.501 -4.307 1.00 0.00 C ATOM 49 C PRO A 27 7.324 28.271 -5.529 1.00 0.00 C ATOM 50 O PRO A 27 7.589 28.798 -6.607 1.00 0.00 O ATOM 51 CB PRO A 27 7.881 29.844 -3.629 1.00 0.00 C ATOM 52 CG PRO A 27 9.202 30.422 -3.240 1.00 0.00 C ATOM 53 CD PRO A 27 10.194 29.936 -4.283 1.00 0.00 C ATOM 0 HA PRO A 27 8.024 27.643 -3.661 1.00 0.00 H new ATOM 0 HB2 PRO A 27 7.346 30.507 -4.309 1.00 0.00 H new ATOM 0 HB3 PRO A 27 7.243 29.699 -2.757 1.00 0.00 H new ATOM 0 HG2 PRO A 27 9.160 31.511 -3.218 1.00 0.00 H new ATOM 0 HG3 PRO A 27 9.493 30.094 -2.242 1.00 0.00 H new ATOM 0 HD2 PRO A 27 10.251 30.616 -5.133 1.00 0.00 H new ATOM 0 HD3 PRO A 27 11.201 29.852 -3.874 1.00 0.00 H new ATOM 61 N ARG A 28 6.272 27.482 -5.347 1.00 0.00 N ATOM 62 CA ARG A 28 5.355 27.184 -6.441 1.00 0.00 C ATOM 63 C ARG A 28 3.991 26.787 -5.903 1.00 0.00 C ATOM 64 O ARG A 28 3.774 26.757 -4.695 1.00 0.00 O ATOM 65 CB ARG A 28 5.922 26.051 -7.298 1.00 0.00 C ATOM 66 CG ARG A 28 6.066 24.787 -6.447 1.00 0.00 C ATOM 67 CD ARG A 28 6.667 23.666 -7.295 1.00 0.00 C ATOM 68 NE ARG A 28 6.765 22.440 -6.509 1.00 0.00 N ATOM 69 CZ ARG A 28 7.822 22.197 -5.740 1.00 0.00 C ATOM 70 NH1 ARG A 28 8.794 23.066 -5.676 1.00 0.00 N ATOM 71 NH2 ARG A 28 7.887 21.093 -5.049 1.00 0.00 N ATOM 0 H ARG A 28 6.033 27.040 -4.459 1.00 0.00 H new ATOM 0 HA ARG A 28 5.241 28.080 -7.052 1.00 0.00 H new ATOM 0 HB2 ARG A 28 5.264 25.858 -8.145 1.00 0.00 H new ATOM 0 HB3 ARG A 28 6.891 26.340 -7.706 1.00 0.00 H new ATOM 0 HG2 ARG A 28 6.703 24.987 -5.585 1.00 0.00 H new ATOM 0 HG3 ARG A 28 5.093 24.483 -6.061 1.00 0.00 H new ATOM 0 HD2 ARG A 28 6.048 23.494 -8.176 1.00 0.00 H new ATOM 0 HD3 ARG A 28 7.655 23.959 -7.651 1.00 0.00 H new ATOM 0 HE ARG A 28 6.009 21.757 -6.550 1.00 0.00 H new ATOM 0 HH11 ARG A 28 8.742 23.930 -6.216 1.00 0.00 H new ATOM 0 HH12 ARG A 28 9.606 22.881 -5.086 1.00 0.00 H new ATOM 0 HH21 ARG A 28 7.127 20.415 -5.098 1.00 0.00 H new ATOM 0 HH22 ARG A 28 8.698 20.907 -4.459 1.00 0.00 H new ATOM 85 N GLN A 29 3.068 26.479 -6.809 1.00 0.00 N ATOM 86 CA GLN A 29 1.718 26.075 -6.415 1.00 0.00 C ATOM 87 C GLN A 29 1.448 24.642 -6.845 1.00 0.00 C ATOM 88 O GLN A 29 1.790 24.239 -7.957 1.00 0.00 O ATOM 89 CB GLN A 29 0.686 27.001 -7.052 1.00 0.00 C ATOM 90 CG GLN A 29 0.805 28.395 -6.435 1.00 0.00 C ATOM 91 CD GLN A 29 -0.171 29.350 -7.112 1.00 0.00 C ATOM 92 OE1 GLN A 29 -0.958 28.934 -7.963 1.00 0.00 O ATOM 93 NE2 GLN A 29 -0.169 30.613 -6.783 1.00 0.00 N ATOM 0 H GLN A 29 3.226 26.500 -7.816 1.00 0.00 H new ATOM 0 HA GLN A 29 1.641 26.142 -5.330 1.00 0.00 H new ATOM 0 HB2 GLN A 29 0.844 27.053 -8.129 1.00 0.00 H new ATOM 0 HB3 GLN A 29 -0.318 26.607 -6.896 1.00 0.00 H new ATOM 0 HG2 GLN A 29 0.598 28.347 -5.366 1.00 0.00 H new ATOM 0 HG3 GLN A 29 1.824 28.765 -6.546 1.00 0.00 H new ATOM 0 HE21 GLN A 29 0.484 30.955 -6.078 1.00 0.00 H new ATOM 0 HE22 GLN A 29 -0.820 31.258 -7.231 1.00 0.00 H new ATOM 102 N ILE A 30 0.830 23.867 -5.954 1.00 0.00 N ATOM 103 CA ILE A 30 0.511 22.472 -6.246 1.00 0.00 C ATOM 104 C ILE A 30 -0.976 22.220 -6.066 1.00 0.00 C ATOM 105 O ILE A 30 -1.618 22.826 -5.209 1.00 0.00 O ATOM 106 CB ILE A 30 1.308 21.546 -5.325 1.00 0.00 C ATOM 107 CG1 ILE A 30 1.055 20.087 -5.726 1.00 0.00 C ATOM 108 CG2 ILE A 30 0.875 21.760 -3.879 1.00 0.00 C ATOM 109 CD1 ILE A 30 1.552 19.844 -7.159 1.00 0.00 C ATOM 0 H ILE A 30 0.542 24.181 -5.027 1.00 0.00 H new ATOM 0 HA ILE A 30 0.781 22.265 -7.282 1.00 0.00 H new ATOM 0 HB ILE A 30 2.370 21.771 -5.418 1.00 0.00 H new ATOM 0 HG12 ILE A 30 1.568 19.417 -5.036 1.00 0.00 H new ATOM 0 HG13 ILE A 30 -0.009 19.861 -5.658 1.00 0.00 H new ATOM 0 HG21 ILE A 30 1.445 21.098 -3.227 1.00 0.00 H new ATOM 0 HG22 ILE A 30 1.058 22.796 -3.594 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -0.188 21.539 -3.781 1.00 0.00 H new ATOM 0 HD11 ILE A 30 1.369 18.806 -7.436 1.00 0.00 H new ATOM 0 HD12 ILE A 30 1.020 20.502 -7.845 1.00 0.00 H new ATOM 0 HD13 ILE A 30 2.621 20.051 -7.213 1.00 0.00 H new ATOM 121 N THR A 31 -1.523 21.314 -6.876 1.00 0.00 N ATOM 122 CA THR A 31 -2.945 20.981 -6.797 1.00 0.00 C ATOM 123 C THR A 31 -3.137 19.505 -6.483 1.00 0.00 C ATOM 124 O THR A 31 -2.468 18.643 -7.051 1.00 0.00 O ATOM 125 CB THR A 31 -3.626 21.313 -8.123 1.00 0.00 C ATOM 126 OG1 THR A 31 -3.049 20.534 -9.161 1.00 0.00 O ATOM 127 CG2 THR A 31 -3.441 22.799 -8.436 1.00 0.00 C ATOM 0 H THR A 31 -1.007 20.800 -7.590 1.00 0.00 H new ATOM 0 HA THR A 31 -3.393 21.569 -5.996 1.00 0.00 H new ATOM 0 HB THR A 31 -4.690 21.088 -8.050 1.00 0.00 H new ATOM 0 HG1 THR A 31 -3.487 20.746 -10.011 1.00 0.00 H new ATOM 0 HG21 THR A 31 -3.927 23.035 -9.383 1.00 0.00 H new ATOM 0 HG22 THR A 31 -3.886 23.397 -7.641 1.00 0.00 H new ATOM 0 HG23 THR A 31 -2.377 23.026 -8.508 1.00 0.00 H new ATOM 135 N ASP A 32 -4.060 19.216 -5.568 1.00 0.00 N ATOM 136 CA ASP A 32 -4.338 17.831 -5.182 1.00 0.00 C ATOM 137 C ASP A 32 -5.578 17.318 -5.911 1.00 0.00 C ATOM 138 O ASP A 32 -5.818 17.662 -7.068 1.00 0.00 O ATOM 139 CB ASP A 32 -4.556 17.745 -3.671 1.00 0.00 C ATOM 140 CG ASP A 32 -5.813 18.515 -3.275 1.00 0.00 C ATOM 141 OD1 ASP A 32 -6.574 18.876 -4.158 1.00 0.00 O ATOM 142 OD2 ASP A 32 -5.997 18.739 -2.092 1.00 0.00 O ATOM 0 H ASP A 32 -4.624 19.914 -5.083 1.00 0.00 H new ATOM 0 HA ASP A 32 -3.484 17.213 -5.458 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -4.649 16.702 -3.368 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -3.691 18.153 -3.148 1.00 0.00 H new ATOM 147 N SER A 33 -6.365 16.498 -5.219 1.00 0.00 N ATOM 148 CA SER A 33 -7.581 15.949 -5.803 1.00 0.00 C ATOM 149 C SER A 33 -8.570 17.063 -6.123 1.00 0.00 C ATOM 150 O SER A 33 -9.273 17.014 -7.134 1.00 0.00 O ATOM 151 CB SER A 33 -8.224 14.958 -4.835 1.00 0.00 C ATOM 152 OG SER A 33 -8.526 15.621 -3.614 1.00 0.00 O ATOM 0 H SER A 33 -6.183 16.202 -4.260 1.00 0.00 H new ATOM 0 HA SER A 33 -7.318 15.434 -6.727 1.00 0.00 H new ATOM 0 HB2 SER A 33 -9.133 14.544 -5.271 1.00 0.00 H new ATOM 0 HB3 SER A 33 -7.549 14.122 -4.651 1.00 0.00 H new ATOM 0 HG SER A 33 -8.940 14.988 -2.992 1.00 0.00 H new ATOM 158 N ARG A 34 -8.621 18.074 -5.257 1.00 0.00 N ATOM 159 CA ARG A 34 -9.527 19.201 -5.461 1.00 0.00 C ATOM 160 C ARG A 34 -8.925 20.479 -4.885 1.00 0.00 C ATOM 161 O ARG A 34 -8.584 21.405 -5.622 1.00 0.00 O ATOM 162 CB ARG A 34 -10.873 18.916 -4.794 1.00 0.00 C ATOM 163 CG ARG A 34 -11.844 20.061 -5.090 1.00 0.00 C ATOM 164 CD ARG A 34 -13.200 19.758 -4.454 1.00 0.00 C ATOM 165 NE ARG A 34 -14.130 20.854 -4.708 1.00 0.00 N ATOM 166 CZ ARG A 34 -14.864 20.890 -5.817 1.00 0.00 C ATOM 167 NH1 ARG A 34 -14.757 19.936 -6.702 1.00 0.00 N ATOM 168 NH2 ARG A 34 -15.690 21.878 -6.021 1.00 0.00 N ATOM 0 H ARG A 34 -8.050 18.135 -4.414 1.00 0.00 H new ATOM 0 HA ARG A 34 -9.678 19.336 -6.532 1.00 0.00 H new ATOM 0 HB2 ARG A 34 -11.281 17.975 -5.163 1.00 0.00 H new ATOM 0 HB3 ARG A 34 -10.741 18.806 -3.718 1.00 0.00 H new ATOM 0 HG2 ARG A 34 -11.448 20.998 -4.698 1.00 0.00 H new ATOM 0 HG3 ARG A 34 -11.956 20.188 -6.167 1.00 0.00 H new ATOM 0 HD2 ARG A 34 -13.601 18.829 -4.860 1.00 0.00 H new ATOM 0 HD3 ARG A 34 -13.082 19.612 -3.380 1.00 0.00 H new ATOM 0 HE ARG A 34 -14.219 21.605 -4.024 1.00 0.00 H new ATOM 0 HH11 ARG A 34 -14.111 19.163 -6.543 1.00 0.00 H new ATOM 0 HH12 ARG A 34 -15.320 19.964 -7.552 1.00 0.00 H new ATOM 0 HH21 ARG A 34 -15.774 22.624 -5.330 1.00 0.00 H new ATOM 0 HH22 ARG A 34 -16.253 21.905 -6.871 1.00 0.00 H new ATOM 182 N GLY A 35 -8.809 20.526 -3.562 1.00 0.00 N ATOM 183 CA GLY A 35 -8.263 21.700 -2.895 1.00 0.00 C ATOM 184 C GLY A 35 -6.860 21.997 -3.395 1.00 0.00 C ATOM 185 O GLY A 35 -6.077 21.088 -3.660 1.00 0.00 O ATOM 0 H GLY A 35 -9.084 19.770 -2.935 1.00 0.00 H new ATOM 0 HA2 GLY A 35 -8.908 22.560 -3.075 1.00 0.00 H new ATOM 0 HA3 GLY A 35 -8.243 21.536 -1.818 1.00 0.00 H new ATOM 189 N THR A 36 -6.538 23.279 -3.526 1.00 0.00 N ATOM 190 CA THR A 36 -5.217 23.689 -4.004 1.00 0.00 C ATOM 191 C THR A 36 -4.441 24.376 -2.893 1.00 0.00 C ATOM 192 O THR A 36 -4.956 25.271 -2.222 1.00 0.00 O ATOM 193 CB THR A 36 -5.365 24.647 -5.188 1.00 0.00 C ATOM 194 OG1 THR A 36 -6.062 25.813 -4.772 1.00 0.00 O ATOM 195 CG2 THR A 36 -6.144 23.958 -6.310 1.00 0.00 C ATOM 0 H THR A 36 -7.168 24.051 -3.310 1.00 0.00 H new ATOM 0 HA THR A 36 -4.672 22.800 -4.321 1.00 0.00 H new ATOM 0 HB THR A 36 -4.377 24.927 -5.553 1.00 0.00 H new ATOM 0 HG1 THR A 36 -5.953 25.932 -3.805 1.00 0.00 H new ATOM 0 HG21 THR A 36 -6.249 24.641 -7.153 1.00 0.00 H new ATOM 0 HG22 THR A 36 -5.607 23.066 -6.631 1.00 0.00 H new ATOM 0 HG23 THR A 36 -7.132 23.676 -5.947 1.00 0.00 H new ATOM 203 N HIS A 37 -3.195 23.951 -2.699 1.00 0.00 N ATOM 204 CA HIS A 37 -2.345 24.530 -1.658 1.00 0.00 C ATOM 205 C HIS A 37 -1.110 25.174 -2.273 1.00 0.00 C ATOM 206 O HIS A 37 -0.414 24.563 -3.075 1.00 0.00 O ATOM 207 CB HIS A 37 -1.914 23.446 -0.670 1.00 0.00 C ATOM 208 CG HIS A 37 -1.251 24.091 0.517 1.00 0.00 C ATOM 209 ND1 HIS A 37 0.021 24.638 0.447 1.00 0.00 N ATOM 210 CD2 HIS A 37 -1.671 24.282 1.810 1.00 0.00 C ATOM 211 CE1 HIS A 37 0.320 25.127 1.664 1.00 0.00 C ATOM 212 NE2 HIS A 37 -0.677 24.936 2.533 1.00 0.00 N ATOM 0 H HIS A 37 -2.752 23.212 -3.245 1.00 0.00 H new ATOM 0 HA HIS A 37 -2.919 25.294 -1.133 1.00 0.00 H new ATOM 0 HB2 HIS A 37 -2.779 22.867 -0.348 1.00 0.00 H new ATOM 0 HB3 HIS A 37 -1.227 22.751 -1.152 1.00 0.00 H new ATOM 0 HD2 HIS A 37 -2.627 23.972 2.206 1.00 0.00 H new ATOM 0 HE1 HIS A 37 1.252 25.614 1.909 1.00 0.00 H new ATOM 0 HE2 HIS A 37 -0.704 25.210 3.515 1.00 0.00 H new ATOM 221 N THR A 38 -0.851 26.420 -1.898 1.00 0.00 N ATOM 222 CA THR A 38 0.302 27.144 -2.422 1.00 0.00 C ATOM 223 C THR A 38 1.543 26.830 -1.594 1.00 0.00 C ATOM 224 O THR A 38 1.519 26.907 -0.364 1.00 0.00 O ATOM 225 CB THR A 38 0.037 28.652 -2.395 1.00 0.00 C ATOM 226 OG1 THR A 38 -0.936 28.974 -3.377 1.00 0.00 O ATOM 227 CG2 THR A 38 1.334 29.411 -2.696 1.00 0.00 C ATOM 0 H THR A 38 -1.420 26.949 -1.237 1.00 0.00 H new ATOM 0 HA THR A 38 0.469 26.828 -3.452 1.00 0.00 H new ATOM 0 HB THR A 38 -0.327 28.938 -1.408 1.00 0.00 H new ATOM 0 HG1 THR A 38 -1.110 29.938 -3.362 1.00 0.00 H new ATOM 0 HG21 THR A 38 1.141 30.484 -2.676 1.00 0.00 H new ATOM 0 HG22 THR A 38 2.083 29.163 -1.944 1.00 0.00 H new ATOM 0 HG23 THR A 38 1.701 29.127 -3.682 1.00 0.00 H new ATOM 235 N LEU A 39 2.633 26.481 -2.272 1.00 0.00 N ATOM 236 CA LEU A 39 3.884 26.167 -1.585 1.00 0.00 C ATOM 237 C LEU A 39 4.799 27.386 -1.562 1.00 0.00 C ATOM 238 O LEU A 39 5.740 27.488 -2.353 1.00 0.00 O ATOM 239 CB LEU A 39 4.593 25.014 -2.301 1.00 0.00 C ATOM 240 CG LEU A 39 3.642 23.821 -2.412 1.00 0.00 C ATOM 241 CD1 LEU A 39 4.335 22.682 -3.163 1.00 0.00 C ATOM 242 CD2 LEU A 39 3.247 23.343 -1.007 1.00 0.00 C ATOM 0 H LEU A 39 2.677 26.409 -3.288 1.00 0.00 H new ATOM 0 HA LEU A 39 3.654 25.876 -0.560 1.00 0.00 H new ATOM 0 HB2 LEU A 39 4.914 25.331 -3.293 1.00 0.00 H new ATOM 0 HB3 LEU A 39 5.490 24.728 -1.752 1.00 0.00 H new ATOM 0 HG LEU A 39 2.747 24.123 -2.956 1.00 0.00 H new ATOM 0 HD11 LEU A 39 3.657 21.832 -3.242 1.00 0.00 H new ATOM 0 HD12 LEU A 39 4.611 23.020 -4.162 1.00 0.00 H new ATOM 0 HD13 LEU A 39 5.232 22.381 -2.621 1.00 0.00 H new ATOM 0 HD21 LEU A 39 2.569 22.493 -1.089 1.00 0.00 H new ATOM 0 HD22 LEU A 39 4.141 23.043 -0.460 1.00 0.00 H new ATOM 0 HD23 LEU A 39 2.750 24.153 -0.473 1.00 0.00 H new ATOM 254 N GLU A 40 4.514 28.312 -0.651 1.00 0.00 N ATOM 255 CA GLU A 40 5.312 29.524 -0.530 1.00 0.00 C ATOM 256 C GLU A 40 6.727 29.191 -0.071 1.00 0.00 C ATOM 257 O GLU A 40 7.683 29.881 -0.426 1.00 0.00 O ATOM 258 CB GLU A 40 4.663 30.485 0.470 1.00 0.00 C ATOM 259 CG GLU A 40 5.456 31.794 0.513 1.00 0.00 C ATOM 260 CD GLU A 40 4.782 32.781 1.459 1.00 0.00 C ATOM 261 OE1 GLU A 40 3.903 32.362 2.193 1.00 0.00 O ATOM 262 OE2 GLU A 40 5.154 33.943 1.434 1.00 0.00 O ATOM 0 H GLU A 40 3.740 28.246 0.010 1.00 0.00 H new ATOM 0 HA GLU A 40 5.361 30.000 -1.509 1.00 0.00 H new ATOM 0 HB2 GLU A 40 3.631 30.683 0.182 1.00 0.00 H new ATOM 0 HB3 GLU A 40 4.636 30.031 1.461 1.00 0.00 H new ATOM 0 HG2 GLU A 40 6.476 31.600 0.843 1.00 0.00 H new ATOM 0 HG3 GLU A 40 5.521 32.223 -0.487 1.00 0.00 H new ATOM 269 N SER A 41 6.854 28.137 0.727 1.00 0.00 N ATOM 270 CA SER A 41 8.159 27.727 1.232 1.00 0.00 C ATOM 271 C SER A 41 8.005 26.554 2.183 1.00 0.00 C ATOM 272 O SER A 41 7.518 26.707 3.307 1.00 0.00 O ATOM 273 CB SER A 41 8.824 28.892 1.961 1.00 0.00 C ATOM 274 OG SER A 41 9.800 28.388 2.862 1.00 0.00 O ATOM 0 H SER A 41 6.076 27.555 1.036 1.00 0.00 H new ATOM 0 HA SER A 41 8.782 27.425 0.390 1.00 0.00 H new ATOM 0 HB2 SER A 41 9.290 29.567 1.243 1.00 0.00 H new ATOM 0 HB3 SER A 41 8.076 29.471 2.503 1.00 0.00 H new ATOM 0 HG SER A 41 10.229 29.134 3.330 1.00 0.00 H new ATOM 280 N GLN A 42 8.419 25.368 1.736 1.00 0.00 N ATOM 281 CA GLN A 42 8.317 24.166 2.556 1.00 0.00 C ATOM 282 C GLN A 42 9.699 23.545 2.767 1.00 0.00 C ATOM 283 O GLN A 42 10.138 22.703 1.981 1.00 0.00 O ATOM 284 CB GLN A 42 7.395 23.150 1.881 1.00 0.00 C ATOM 285 CG GLN A 42 7.638 23.159 0.374 1.00 0.00 C ATOM 286 CD GLN A 42 7.016 21.921 -0.261 1.00 0.00 C ATOM 287 OE1 GLN A 42 5.793 21.789 -0.298 1.00 0.00 O ATOM 288 NE2 GLN A 42 7.790 21.000 -0.766 1.00 0.00 N ATOM 0 H GLN A 42 8.827 25.217 0.813 1.00 0.00 H new ATOM 0 HA GLN A 42 7.902 24.442 3.526 1.00 0.00 H new ATOM 0 HB2 GLN A 42 7.579 22.154 2.283 1.00 0.00 H new ATOM 0 HB3 GLN A 42 6.354 23.392 2.093 1.00 0.00 H new ATOM 0 HG2 GLN A 42 7.209 24.059 -0.067 1.00 0.00 H new ATOM 0 HG3 GLN A 42 8.708 23.184 0.170 1.00 0.00 H new ATOM 0 HE21 GLN A 42 8.803 21.112 -0.734 1.00 0.00 H new ATOM 0 HE22 GLN A 42 7.382 20.168 -1.193 1.00 0.00 H new ATOM 297 N PRO A 43 10.370 23.922 3.819 1.00 0.00 N ATOM 298 CA PRO A 43 11.718 23.379 4.155 1.00 0.00 C ATOM 299 C PRO A 43 11.705 21.864 4.282 1.00 0.00 C ATOM 300 O PRO A 43 10.697 21.288 4.668 1.00 0.00 O ATOM 301 CB PRO A 43 12.053 24.039 5.504 1.00 0.00 C ATOM 302 CG PRO A 43 11.190 25.256 5.575 1.00 0.00 C ATOM 303 CD PRO A 43 9.925 24.924 4.801 1.00 0.00 C ATOM 0 HA PRO A 43 12.452 23.594 3.378 1.00 0.00 H new ATOM 0 HB2 PRO A 43 11.848 23.363 6.334 1.00 0.00 H new ATOM 0 HB3 PRO A 43 13.109 24.302 5.561 1.00 0.00 H new ATOM 0 HG2 PRO A 43 10.958 25.509 6.610 1.00 0.00 H new ATOM 0 HG3 PRO A 43 11.697 26.118 5.142 1.00 0.00 H new ATOM 0 HD2 PRO A 43 9.148 24.527 5.455 1.00 0.00 H new ATOM 0 HD3 PRO A 43 9.511 25.806 4.313 1.00 0.00 H new ATOM 311 N GLN A 44 12.826 21.236 3.937 1.00 0.00 N ATOM 312 CA GLN A 44 12.934 19.780 3.999 1.00 0.00 C ATOM 313 C GLN A 44 12.258 19.236 5.253 1.00 0.00 C ATOM 314 O GLN A 44 12.912 18.982 6.260 1.00 0.00 O ATOM 315 CB GLN A 44 14.404 19.364 3.997 1.00 0.00 C ATOM 316 CG GLN A 44 15.028 19.692 2.639 1.00 0.00 C ATOM 317 CD GLN A 44 16.512 19.341 2.649 1.00 0.00 C ATOM 318 OE1 GLN A 44 17.015 18.795 3.630 1.00 0.00 O ATOM 319 NE2 GLN A 44 17.246 19.625 1.608 1.00 0.00 N ATOM 0 H GLN A 44 13.669 21.709 3.613 1.00 0.00 H new ATOM 0 HA GLN A 44 12.433 19.367 3.123 1.00 0.00 H new ATOM 0 HB2 GLN A 44 14.941 19.884 4.790 1.00 0.00 H new ATOM 0 HB3 GLN A 44 14.491 18.297 4.200 1.00 0.00 H new ATOM 0 HG2 GLN A 44 14.519 19.135 1.852 1.00 0.00 H new ATOM 0 HG3 GLN A 44 14.898 20.751 2.416 1.00 0.00 H new ATOM 0 HE21 GLN A 44 16.826 20.078 0.796 1.00 0.00 H new ATOM 0 HE22 GLN A 44 18.240 19.394 1.606 1.00 0.00 H new ATOM 328 N ARG A 45 10.939 19.072 5.185 1.00 0.00 N ATOM 329 CA ARG A 45 10.175 18.570 6.321 1.00 0.00 C ATOM 330 C ARG A 45 8.934 17.831 5.835 1.00 0.00 C ATOM 331 O ARG A 45 7.810 18.267 6.058 1.00 0.00 O ATOM 332 CB ARG A 45 9.762 19.722 7.241 1.00 0.00 C ATOM 333 CG ARG A 45 10.993 20.270 7.966 1.00 0.00 C ATOM 334 CD ARG A 45 10.566 21.350 8.955 1.00 0.00 C ATOM 335 NE ARG A 45 10.073 22.524 8.246 1.00 0.00 N ATOM 336 CZ ARG A 45 9.623 23.586 8.907 1.00 0.00 C ATOM 337 NH1 ARG A 45 9.617 23.588 10.213 1.00 0.00 N ATOM 338 NH2 ARG A 45 9.186 24.625 8.251 1.00 0.00 N ATOM 0 H ARG A 45 10.380 19.279 4.357 1.00 0.00 H new ATOM 0 HA ARG A 45 10.806 17.880 6.881 1.00 0.00 H new ATOM 0 HB2 ARG A 45 9.289 20.513 6.659 1.00 0.00 H new ATOM 0 HB3 ARG A 45 9.026 19.375 7.966 1.00 0.00 H new ATOM 0 HG2 ARG A 45 11.507 19.465 8.491 1.00 0.00 H new ATOM 0 HG3 ARG A 45 11.699 20.682 7.245 1.00 0.00 H new ATOM 0 HD2 ARG A 45 9.789 20.962 9.613 1.00 0.00 H new ATOM 0 HD3 ARG A 45 11.410 21.627 9.587 1.00 0.00 H new ATOM 0 HE ARG A 45 10.073 22.531 7.226 1.00 0.00 H new ATOM 0 HH11 ARG A 45 9.958 22.775 10.726 1.00 0.00 H new ATOM 0 HH12 ARG A 45 9.272 24.403 10.720 1.00 0.00 H new ATOM 0 HH21 ARG A 45 9.190 24.623 7.231 1.00 0.00 H new ATOM 0 HH22 ARG A 45 8.841 25.440 8.758 1.00 0.00 H new ATOM 352 N ILE A 46 9.146 16.700 5.174 1.00 0.00 N ATOM 353 CA ILE A 46 8.035 15.910 4.658 1.00 0.00 C ATOM 354 C ILE A 46 7.364 15.130 5.774 1.00 0.00 C ATOM 355 O ILE A 46 8.031 14.466 6.564 1.00 0.00 O ATOM 356 CB ILE A 46 8.538 14.937 3.591 1.00 0.00 C ATOM 357 CG1 ILE A 46 9.093 15.727 2.402 1.00 0.00 C ATOM 358 CG2 ILE A 46 7.383 14.050 3.116 1.00 0.00 C ATOM 359 CD1 ILE A 46 9.814 14.775 1.446 1.00 0.00 C ATOM 0 H ILE A 46 10.070 16.311 4.983 1.00 0.00 H new ATOM 0 HA ILE A 46 7.307 16.592 4.219 1.00 0.00 H new ATOM 0 HB ILE A 46 9.324 14.312 4.015 1.00 0.00 H new ATOM 0 HG12 ILE A 46 8.283 16.237 1.881 1.00 0.00 H new ATOM 0 HG13 ILE A 46 9.781 16.496 2.753 1.00 0.00 H new ATOM 0 HG21 ILE A 46 7.745 13.358 2.356 1.00 0.00 H new ATOM 0 HG22 ILE A 46 6.986 13.486 3.960 1.00 0.00 H new ATOM 0 HG23 ILE A 46 6.595 14.674 2.693 1.00 0.00 H new ATOM 0 HD11 ILE A 46 10.208 15.338 0.600 1.00 0.00 H new ATOM 0 HD12 ILE A 46 10.635 14.285 1.970 1.00 0.00 H new ATOM 0 HD13 ILE A 46 9.113 14.022 1.085 1.00 0.00 H new ATOM 371 N VAL A 47 6.033 15.219 5.837 1.00 0.00 N ATOM 372 CA VAL A 47 5.268 14.520 6.870 1.00 0.00 C ATOM 373 C VAL A 47 4.244 13.599 6.226 1.00 0.00 C ATOM 374 O VAL A 47 3.708 13.893 5.154 1.00 0.00 O ATOM 375 CB VAL A 47 4.575 15.518 7.792 1.00 0.00 C ATOM 376 CG1 VAL A 47 3.608 14.773 8.716 1.00 0.00 C ATOM 377 CG2 VAL A 47 5.625 16.254 8.625 1.00 0.00 C ATOM 0 H VAL A 47 5.466 15.765 5.188 1.00 0.00 H new ATOM 0 HA VAL A 47 5.956 13.922 7.467 1.00 0.00 H new ATOM 0 HB VAL A 47 4.017 16.240 7.196 1.00 0.00 H new ATOM 0 HG11 VAL A 47 3.113 15.486 9.375 1.00 0.00 H new ATOM 0 HG12 VAL A 47 2.861 14.252 8.117 1.00 0.00 H new ATOM 0 HG13 VAL A 47 4.161 14.049 9.315 1.00 0.00 H new ATOM 0 HG21 VAL A 47 5.131 16.968 9.285 1.00 0.00 H new ATOM 0 HG22 VAL A 47 6.185 15.535 9.223 1.00 0.00 H new ATOM 0 HG23 VAL A 47 6.308 16.785 7.962 1.00 0.00 H new ATOM 387 N SER A 48 3.968 12.474 6.886 1.00 0.00 N ATOM 388 CA SER A 48 2.995 11.513 6.364 1.00 0.00 C ATOM 389 C SER A 48 2.084 11.013 7.473 1.00 0.00 C ATOM 390 O SER A 48 2.513 10.836 8.615 1.00 0.00 O ATOM 391 CB SER A 48 3.731 10.331 5.738 1.00 0.00 C ATOM 392 OG SER A 48 2.785 9.423 5.190 1.00 0.00 O ATOM 0 H SER A 48 4.398 12.207 7.772 1.00 0.00 H new ATOM 0 HA SER A 48 2.385 12.011 5.610 1.00 0.00 H new ATOM 0 HB2 SER A 48 4.409 10.681 4.959 1.00 0.00 H new ATOM 0 HB3 SER A 48 4.341 9.829 6.489 1.00 0.00 H new ATOM 0 HG SER A 48 3.001 8.512 5.479 1.00 0.00 H new ATOM 398 N THR A 49 0.816 10.784 7.134 1.00 0.00 N ATOM 399 CA THR A 49 -0.151 10.299 8.119 1.00 0.00 C ATOM 400 C THR A 49 -0.354 8.795 7.974 1.00 0.00 C ATOM 401 O THR A 49 -0.119 8.034 8.913 1.00 0.00 O ATOM 402 CB THR A 49 -1.490 11.014 7.927 1.00 0.00 C ATOM 403 OG1 THR A 49 -2.141 10.498 6.775 1.00 0.00 O ATOM 404 CG2 THR A 49 -1.248 12.514 7.749 1.00 0.00 C ATOM 0 H THR A 49 0.437 10.924 6.197 1.00 0.00 H new ATOM 0 HA THR A 49 0.236 10.508 9.116 1.00 0.00 H new ATOM 0 HB THR A 49 -2.118 10.850 8.803 1.00 0.00 H new ATOM 0 HG1 THR A 49 -3.100 10.408 6.954 1.00 0.00 H new ATOM 0 HG21 THR A 49 -2.202 13.023 7.612 1.00 0.00 H new ATOM 0 HG22 THR A 49 -0.749 12.910 8.634 1.00 0.00 H new ATOM 0 HG23 THR A 49 -0.620 12.680 6.874 1.00 0.00 H new ATOM 412 N SER A 50 -0.790 8.370 6.791 1.00 0.00 N ATOM 413 CA SER A 50 -1.019 6.953 6.538 1.00 0.00 C ATOM 414 C SER A 50 0.299 6.238 6.255 1.00 0.00 C ATOM 415 O SER A 50 1.264 6.851 5.803 1.00 0.00 O ATOM 416 CB SER A 50 -1.962 6.784 5.347 1.00 0.00 C ATOM 417 OG SER A 50 -1.306 7.221 4.166 1.00 0.00 O ATOM 0 H SER A 50 -0.990 8.982 6.000 1.00 0.00 H new ATOM 0 HA SER A 50 -1.472 6.512 7.426 1.00 0.00 H new ATOM 0 HB2 SER A 50 -2.258 5.740 5.248 1.00 0.00 H new ATOM 0 HB3 SER A 50 -2.874 7.360 5.505 1.00 0.00 H new ATOM 0 HG SER A 50 -1.345 8.199 4.113 1.00 0.00 H new ATOM 423 N VAL A 51 0.324 4.936 6.512 1.00 0.00 N ATOM 424 CA VAL A 51 1.521 4.142 6.270 1.00 0.00 C ATOM 425 C VAL A 51 1.714 3.910 4.775 1.00 0.00 C ATOM 426 O VAL A 51 2.821 3.599 4.323 1.00 0.00 O ATOM 427 CB VAL A 51 1.419 2.800 7.000 1.00 0.00 C ATOM 428 CG1 VAL A 51 2.600 1.908 6.604 1.00 0.00 C ATOM 429 CG2 VAL A 51 1.451 3.042 8.511 1.00 0.00 C ATOM 0 H VAL A 51 -0.466 4.410 6.886 1.00 0.00 H new ATOM 0 HA VAL A 51 2.383 4.689 6.652 1.00 0.00 H new ATOM 0 HB VAL A 51 0.486 2.308 6.726 1.00 0.00 H new ATOM 0 HG11 VAL A 51 2.526 0.953 7.125 1.00 0.00 H new ATOM 0 HG12 VAL A 51 2.582 1.737 5.528 1.00 0.00 H new ATOM 0 HG13 VAL A 51 3.534 2.399 6.877 1.00 0.00 H new ATOM 0 HG21 VAL A 51 1.379 2.088 9.034 1.00 0.00 H new ATOM 0 HG22 VAL A 51 2.386 3.534 8.781 1.00 0.00 H new ATOM 0 HG23 VAL A 51 0.612 3.677 8.796 1.00 0.00 H new ATOM 439 N THR A 52 0.629 4.030 4.013 1.00 0.00 N ATOM 440 CA THR A 52 0.697 3.795 2.573 1.00 0.00 C ATOM 441 C THR A 52 1.675 4.767 1.919 1.00 0.00 C ATOM 442 O THR A 52 2.602 4.353 1.217 1.00 0.00 O ATOM 443 CB THR A 52 -0.692 3.989 1.960 1.00 0.00 C ATOM 444 OG1 THR A 52 -1.594 3.043 2.516 1.00 0.00 O ATOM 445 CG2 THR A 52 -0.614 3.798 0.446 1.00 0.00 C ATOM 0 H THR A 52 -0.295 4.285 4.362 1.00 0.00 H new ATOM 0 HA THR A 52 1.042 2.776 2.400 1.00 0.00 H new ATOM 0 HB THR A 52 -1.047 4.996 2.178 1.00 0.00 H new ATOM 0 HG1 THR A 52 -2.483 3.169 2.124 1.00 0.00 H new ATOM 0 HG21 THR A 52 -1.604 3.936 0.010 1.00 0.00 H new ATOM 0 HG22 THR A 52 0.075 4.529 0.022 1.00 0.00 H new ATOM 0 HG23 THR A 52 -0.257 2.792 0.224 1.00 0.00 H new ATOM 453 N LEU A 53 1.491 6.060 2.192 1.00 0.00 N ATOM 454 CA LEU A 53 2.392 7.071 1.659 1.00 0.00 C ATOM 455 C LEU A 53 3.786 6.923 2.259 1.00 0.00 C ATOM 456 O LEU A 53 4.788 7.042 1.566 1.00 0.00 O ATOM 457 CB LEU A 53 1.839 8.463 1.946 1.00 0.00 C ATOM 458 CG LEU A 53 0.596 8.705 1.081 1.00 0.00 C ATOM 459 CD1 LEU A 53 -0.170 9.922 1.616 1.00 0.00 C ATOM 460 CD2 LEU A 53 1.018 8.971 -0.376 1.00 0.00 C ATOM 0 H LEU A 53 0.735 6.424 2.772 1.00 0.00 H new ATOM 0 HA LEU A 53 2.469 6.933 0.580 1.00 0.00 H new ATOM 0 HB2 LEU A 53 1.584 8.555 3.002 1.00 0.00 H new ATOM 0 HB3 LEU A 53 2.596 9.218 1.734 1.00 0.00 H new ATOM 0 HG LEU A 53 -0.043 7.823 1.117 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -1.054 10.095 1.002 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -0.475 9.736 2.646 1.00 0.00 H new ATOM 0 HD13 LEU A 53 0.474 10.801 1.581 1.00 0.00 H new ATOM 0 HD21 LEU A 53 0.131 9.142 -0.986 1.00 0.00 H new ATOM 0 HD22 LEU A 53 1.660 9.851 -0.414 1.00 0.00 H new ATOM 0 HD23 LEU A 53 1.562 8.108 -0.761 1.00 0.00 H new ATOM 472 N THR A 54 3.830 6.685 3.561 1.00 0.00 N ATOM 473 CA THR A 54 5.111 6.554 4.263 1.00 0.00 C ATOM 474 C THR A 54 6.075 5.708 3.433 1.00 0.00 C ATOM 475 O THR A 54 7.183 6.147 3.111 1.00 0.00 O ATOM 476 CB THR A 54 4.887 5.875 5.615 1.00 0.00 C ATOM 477 OG1 THR A 54 3.804 6.503 6.287 1.00 0.00 O ATOM 478 CG2 THR A 54 6.153 5.982 6.461 1.00 0.00 C ATOM 0 H THR A 54 3.007 6.579 4.153 1.00 0.00 H new ATOM 0 HA THR A 54 5.536 7.546 4.414 1.00 0.00 H new ATOM 0 HB THR A 54 4.652 4.822 5.457 1.00 0.00 H new ATOM 0 HG1 THR A 54 2.969 6.314 5.810 1.00 0.00 H new ATOM 0 HG21 THR A 54 5.990 5.497 7.423 1.00 0.00 H new ATOM 0 HG22 THR A 54 6.979 5.493 5.944 1.00 0.00 H new ATOM 0 HG23 THR A 54 6.396 7.032 6.621 1.00 0.00 H new ATOM 486 N GLY A 55 5.639 4.515 3.058 1.00 0.00 N ATOM 487 CA GLY A 55 6.463 3.634 2.237 1.00 0.00 C ATOM 488 C GLY A 55 6.603 4.173 0.813 1.00 0.00 C ATOM 489 O GLY A 55 7.661 4.050 0.196 1.00 0.00 O ATOM 0 H GLY A 55 4.726 4.134 3.306 1.00 0.00 H new ATOM 0 HA2 GLY A 55 7.450 3.531 2.688 1.00 0.00 H new ATOM 0 HA3 GLY A 55 6.020 2.639 2.210 1.00 0.00 H new ATOM 493 N SER A 56 5.521 4.751 0.307 1.00 0.00 N ATOM 494 CA SER A 56 5.524 5.292 -1.051 1.00 0.00 C ATOM 495 C SER A 56 6.539 6.428 -1.163 1.00 0.00 C ATOM 496 O SER A 56 7.300 6.500 -2.122 1.00 0.00 O ATOM 497 CB SER A 56 4.140 5.809 -1.414 1.00 0.00 C ATOM 498 OG SER A 56 3.169 4.837 -1.046 1.00 0.00 O ATOM 0 H SER A 56 4.639 4.858 0.807 1.00 0.00 H new ATOM 0 HA SER A 56 5.800 4.495 -1.741 1.00 0.00 H new ATOM 0 HB2 SER A 56 3.943 6.750 -0.900 1.00 0.00 H new ATOM 0 HB3 SER A 56 4.083 6.012 -2.483 1.00 0.00 H new ATOM 0 HG SER A 56 2.933 4.952 -0.102 1.00 0.00 H new ATOM 504 N LEU A 57 6.549 7.310 -0.168 1.00 0.00 N ATOM 505 CA LEU A 57 7.476 8.436 -0.156 1.00 0.00 C ATOM 506 C LEU A 57 8.911 7.948 -0.019 1.00 0.00 C ATOM 507 O LEU A 57 9.823 8.447 -0.669 1.00 0.00 O ATOM 508 CB LEU A 57 7.137 9.372 1.004 1.00 0.00 C ATOM 509 CG LEU A 57 5.782 10.049 0.738 1.00 0.00 C ATOM 510 CD1 LEU A 57 5.145 10.454 2.070 1.00 0.00 C ATOM 511 CD2 LEU A 57 5.989 11.304 -0.121 1.00 0.00 C ATOM 0 H LEU A 57 5.927 7.267 0.639 1.00 0.00 H new ATOM 0 HA LEU A 57 7.380 8.975 -1.099 1.00 0.00 H new ATOM 0 HB2 LEU A 57 7.098 8.812 1.938 1.00 0.00 H new ATOM 0 HB3 LEU A 57 7.916 10.126 1.117 1.00 0.00 H new ATOM 0 HG LEU A 57 5.130 9.351 0.213 1.00 0.00 H new ATOM 0 HD11 LEU A 57 4.184 10.934 1.883 1.00 0.00 H new ATOM 0 HD12 LEU A 57 4.994 9.567 2.685 1.00 0.00 H new ATOM 0 HD13 LEU A 57 5.803 11.150 2.591 1.00 0.00 H new ATOM 0 HD21 LEU A 57 5.026 11.780 -0.307 1.00 0.00 H new ATOM 0 HD22 LEU A 57 6.643 12.000 0.404 1.00 0.00 H new ATOM 0 HD23 LEU A 57 6.445 11.024 -1.071 1.00 0.00 H new ATOM 523 N LEU A 58 9.106 6.969 0.854 1.00 0.00 N ATOM 524 CA LEU A 58 10.435 6.432 1.087 1.00 0.00 C ATOM 525 C LEU A 58 11.001 5.787 -0.170 1.00 0.00 C ATOM 526 O LEU A 58 12.191 5.912 -0.465 1.00 0.00 O ATOM 527 CB LEU A 58 10.386 5.381 2.210 1.00 0.00 C ATOM 528 CG LEU A 58 11.795 5.190 2.805 1.00 0.00 C ATOM 529 CD1 LEU A 58 12.097 6.330 3.790 1.00 0.00 C ATOM 530 CD2 LEU A 58 11.864 3.850 3.541 1.00 0.00 C ATOM 0 H LEU A 58 8.367 6.535 1.407 1.00 0.00 H new ATOM 0 HA LEU A 58 11.082 7.261 1.376 1.00 0.00 H new ATOM 0 HB2 LEU A 58 9.692 5.699 2.988 1.00 0.00 H new ATOM 0 HB3 LEU A 58 10.015 4.434 1.819 1.00 0.00 H new ATOM 0 HG LEU A 58 12.530 5.201 2.000 1.00 0.00 H new ATOM 0 HD11 LEU A 58 13.094 6.194 4.210 1.00 0.00 H new ATOM 0 HD12 LEU A 58 12.051 7.285 3.266 1.00 0.00 H new ATOM 0 HD13 LEU A 58 11.360 6.321 4.593 1.00 0.00 H new ATOM 0 HD21 LEU A 58 12.861 3.717 3.961 1.00 0.00 H new ATOM 0 HD22 LEU A 58 11.127 3.838 4.344 1.00 0.00 H new ATOM 0 HD23 LEU A 58 11.653 3.040 2.843 1.00 0.00 H new ATOM 542 N ALA A 59 10.148 5.088 -0.895 1.00 0.00 N ATOM 543 CA ALA A 59 10.572 4.406 -2.110 1.00 0.00 C ATOM 544 C ALA A 59 11.117 5.391 -3.133 1.00 0.00 C ATOM 545 O ALA A 59 12.054 5.077 -3.870 1.00 0.00 O ATOM 546 CB ALA A 59 9.391 3.644 -2.723 1.00 0.00 C ATOM 0 H ALA A 59 9.160 4.976 -0.667 1.00 0.00 H new ATOM 0 HA ALA A 59 11.365 3.708 -1.841 1.00 0.00 H new ATOM 0 HB1 ALA A 59 9.717 3.137 -3.631 1.00 0.00 H new ATOM 0 HB2 ALA A 59 9.023 2.908 -2.009 1.00 0.00 H new ATOM 0 HB3 ALA A 59 8.592 4.345 -2.966 1.00 0.00 H new ATOM 552 N ILE A 60 10.521 6.574 -3.181 1.00 0.00 N ATOM 553 CA ILE A 60 10.943 7.598 -4.130 1.00 0.00 C ATOM 554 C ILE A 60 11.996 8.510 -3.526 1.00 0.00 C ATOM 555 O ILE A 60 12.110 9.673 -3.912 1.00 0.00 O ATOM 556 CB ILE A 60 9.732 8.417 -4.575 1.00 0.00 C ATOM 557 CG1 ILE A 60 9.059 9.031 -3.354 1.00 0.00 C ATOM 558 CG2 ILE A 60 8.736 7.514 -5.308 1.00 0.00 C ATOM 559 CD1 ILE A 60 7.886 9.906 -3.793 1.00 0.00 C ATOM 0 H ILE A 60 9.747 6.849 -2.577 1.00 0.00 H new ATOM 0 HA ILE A 60 11.386 7.102 -4.994 1.00 0.00 H new ATOM 0 HB ILE A 60 10.061 9.209 -5.248 1.00 0.00 H new ATOM 0 HG12 ILE A 60 8.707 8.244 -2.687 1.00 0.00 H new ATOM 0 HG13 ILE A 60 9.778 9.627 -2.792 1.00 0.00 H new ATOM 0 HG21 ILE A 60 7.875 8.103 -5.623 1.00 0.00 H new ATOM 0 HG22 ILE A 60 9.217 7.077 -6.183 1.00 0.00 H new ATOM 0 HG23 ILE A 60 8.407 6.718 -4.640 1.00 0.00 H new ATOM 0 HD11 ILE A 60 7.409 10.342 -2.915 1.00 0.00 H new ATOM 0 HD12 ILE A 60 8.249 10.703 -4.442 1.00 0.00 H new ATOM 0 HD13 ILE A 60 7.162 9.298 -4.335 1.00 0.00 H new ATOM 571 N ASP A 61 12.760 7.977 -2.582 1.00 0.00 N ATOM 572 CA ASP A 61 13.809 8.755 -1.939 1.00 0.00 C ATOM 573 C ASP A 61 13.244 10.018 -1.309 1.00 0.00 C ATOM 574 O ASP A 61 13.734 11.119 -1.559 1.00 0.00 O ATOM 575 CB ASP A 61 14.883 9.127 -2.964 1.00 0.00 C ATOM 576 CG ASP A 61 15.692 7.890 -3.347 1.00 0.00 C ATOM 577 OD1 ASP A 61 15.595 6.901 -2.641 1.00 0.00 O ATOM 578 OD2 ASP A 61 16.395 7.951 -4.342 1.00 0.00 O ATOM 0 H ASP A 61 12.674 7.017 -2.247 1.00 0.00 H new ATOM 0 HA ASP A 61 14.251 8.145 -1.151 1.00 0.00 H new ATOM 0 HB2 ASP A 61 14.417 9.556 -3.851 1.00 0.00 H new ATOM 0 HB3 ASP A 61 15.543 9.889 -2.550 1.00 0.00 H new ATOM 583 N ALA A 62 12.205 9.859 -0.492 1.00 0.00 N ATOM 584 CA ALA A 62 11.574 11.002 0.165 1.00 0.00 C ATOM 585 C ALA A 62 11.203 10.635 1.600 1.00 0.00 C ATOM 586 O ALA A 62 10.043 10.382 1.908 1.00 0.00 O ATOM 587 CB ALA A 62 10.330 11.429 -0.598 1.00 0.00 C ATOM 0 H ALA A 62 11.784 8.957 -0.270 1.00 0.00 H new ATOM 0 HA ALA A 62 12.279 11.833 0.178 1.00 0.00 H new ATOM 0 HB1 ALA A 62 9.871 12.281 -0.097 1.00 0.00 H new ATOM 0 HB2 ALA A 62 10.605 11.711 -1.614 1.00 0.00 H new ATOM 0 HB3 ALA A 62 9.621 10.602 -0.630 1.00 0.00 H new ATOM 593 N PRO A 63 12.169 10.592 2.475 1.00 0.00 N ATOM 594 CA PRO A 63 11.949 10.223 3.906 1.00 0.00 C ATOM 595 C PRO A 63 11.065 11.228 4.626 1.00 0.00 C ATOM 596 O PRO A 63 11.068 12.413 4.307 1.00 0.00 O ATOM 597 CB PRO A 63 13.368 10.195 4.505 1.00 0.00 C ATOM 598 CG PRO A 63 14.189 11.048 3.597 1.00 0.00 C ATOM 599 CD PRO A 63 13.584 10.899 2.207 1.00 0.00 C ATOM 0 HA PRO A 63 11.428 9.271 4.008 1.00 0.00 H new ATOM 0 HB2 PRO A 63 13.374 10.584 5.523 1.00 0.00 H new ATOM 0 HB3 PRO A 63 13.757 9.178 4.550 1.00 0.00 H new ATOM 0 HG2 PRO A 63 14.171 12.089 3.919 1.00 0.00 H new ATOM 0 HG3 PRO A 63 15.232 10.731 3.603 1.00 0.00 H new ATOM 0 HD2 PRO A 63 13.692 11.813 1.623 1.00 0.00 H new ATOM 0 HD3 PRO A 63 14.067 10.101 1.643 1.00 0.00 H new ATOM 607 N VAL A 64 10.313 10.748 5.615 1.00 0.00 N ATOM 608 CA VAL A 64 9.429 11.608 6.386 1.00 0.00 C ATOM 609 C VAL A 64 9.928 11.729 7.825 1.00 0.00 C ATOM 610 O VAL A 64 10.303 10.746 8.449 1.00 0.00 O ATOM 611 CB VAL A 64 8.000 11.038 6.361 1.00 0.00 C ATOM 612 CG1 VAL A 64 8.062 9.511 6.423 1.00 0.00 C ATOM 613 CG2 VAL A 64 7.215 11.568 7.575 1.00 0.00 C ATOM 0 H VAL A 64 10.301 9.768 5.898 1.00 0.00 H new ATOM 0 HA VAL A 64 9.423 12.603 5.940 1.00 0.00 H new ATOM 0 HB VAL A 64 7.501 11.346 5.442 1.00 0.00 H new ATOM 0 HG11 VAL A 64 7.051 9.105 6.405 1.00 0.00 H new ATOM 0 HG12 VAL A 64 8.619 9.134 5.565 1.00 0.00 H new ATOM 0 HG13 VAL A 64 8.560 9.204 7.343 1.00 0.00 H new ATOM 0 HG21 VAL A 64 6.203 11.165 7.558 1.00 0.00 H new ATOM 0 HG22 VAL A 64 7.713 11.259 8.494 1.00 0.00 H new ATOM 0 HG23 VAL A 64 7.173 12.656 7.534 1.00 0.00 H new ATOM 623 N ILE A 65 9.896 12.955 8.342 1.00 0.00 N ATOM 624 CA ILE A 65 10.329 13.204 9.706 1.00 0.00 C ATOM 625 C ILE A 65 9.360 12.604 10.713 1.00 0.00 C ATOM 626 O ILE A 65 9.774 12.004 11.701 1.00 0.00 O ATOM 627 CB ILE A 65 10.454 14.710 9.945 1.00 0.00 C ATOM 628 CG1 ILE A 65 9.102 15.384 9.700 1.00 0.00 C ATOM 629 CG2 ILE A 65 11.496 15.297 8.992 1.00 0.00 C ATOM 630 CD1 ILE A 65 9.256 16.900 9.806 1.00 0.00 C ATOM 0 H ILE A 65 9.577 13.783 7.838 1.00 0.00 H new ATOM 0 HA ILE A 65 11.300 12.728 9.843 1.00 0.00 H new ATOM 0 HB ILE A 65 10.765 14.885 10.975 1.00 0.00 H new ATOM 0 HG12 ILE A 65 8.724 15.115 8.714 1.00 0.00 H new ATOM 0 HG13 ILE A 65 8.372 15.031 10.428 1.00 0.00 H new ATOM 0 HG21 ILE A 65 11.583 16.370 9.164 1.00 0.00 H new ATOM 0 HG22 ILE A 65 12.461 14.821 9.170 1.00 0.00 H new ATOM 0 HG23 ILE A 65 11.188 15.119 7.962 1.00 0.00 H new ATOM 0 HD11 ILE A 65 8.292 17.377 9.631 1.00 0.00 H new ATOM 0 HD12 ILE A 65 9.614 17.161 10.802 1.00 0.00 H new ATOM 0 HD13 ILE A 65 9.972 17.246 9.061 1.00 0.00 H new ATOM 642 N ALA A 66 8.066 12.776 10.467 1.00 0.00 N ATOM 643 CA ALA A 66 7.038 12.267 11.368 1.00 0.00 C ATOM 644 C ALA A 66 6.055 11.383 10.614 1.00 0.00 C ATOM 645 O ALA A 66 5.540 11.761 9.558 1.00 0.00 O ATOM 646 CB ALA A 66 6.288 13.436 12.011 1.00 0.00 C ATOM 0 H ALA A 66 7.703 13.265 9.649 1.00 0.00 H new ATOM 0 HA ALA A 66 7.520 11.672 12.143 1.00 0.00 H new ATOM 0 HB1 ALA A 66 5.521 13.051 12.683 1.00 0.00 H new ATOM 0 HB2 ALA A 66 6.989 14.052 12.575 1.00 0.00 H new ATOM 0 HB3 ALA A 66 5.819 14.039 11.234 1.00 0.00 H new ATOM 652 N SER A 67 5.787 10.208 11.170 1.00 0.00 N ATOM 653 CA SER A 67 4.865 9.269 10.541 1.00 0.00 C ATOM 654 C SER A 67 4.278 8.328 11.576 1.00 0.00 C ATOM 655 O SER A 67 4.734 8.292 12.710 1.00 0.00 O ATOM 656 CB SER A 67 5.587 8.462 9.465 1.00 0.00 C ATOM 657 OG SER A 67 6.754 7.881 10.022 1.00 0.00 O ATOM 0 H SER A 67 6.191 9.884 12.049 1.00 0.00 H new ATOM 0 HA SER A 67 4.057 9.838 10.081 1.00 0.00 H new ATOM 0 HB2 SER A 67 4.930 7.685 9.075 1.00 0.00 H new ATOM 0 HB3 SER A 67 5.852 9.106 8.627 1.00 0.00 H new ATOM 0 HG SER A 67 6.499 7.176 10.653 1.00 0.00 H new ATOM 663 N GLY A 68 3.253 7.577 11.182 1.00 0.00 N ATOM 664 CA GLY A 68 2.603 6.633 12.091 1.00 0.00 C ATOM 665 C GLY A 68 2.939 5.199 11.711 1.00 0.00 C ATOM 666 O GLY A 68 3.699 4.950 10.774 1.00 0.00 O ATOM 0 H GLY A 68 2.855 7.602 10.243 1.00 0.00 H new ATOM 0 HA2 GLY A 68 2.923 6.827 13.115 1.00 0.00 H new ATOM 0 HA3 GLY A 68 1.523 6.778 12.062 1.00 0.00 H new ATOM 670 N ALA A 69 2.356 4.248 12.439 1.00 0.00 N ATOM 671 CA ALA A 69 2.588 2.829 12.163 1.00 0.00 C ATOM 672 C ALA A 69 1.271 2.068 12.149 1.00 0.00 C ATOM 673 O ALA A 69 0.226 2.609 12.485 1.00 0.00 O ATOM 674 CB ALA A 69 3.508 2.231 13.220 1.00 0.00 C ATOM 0 H ALA A 69 1.724 4.431 13.219 1.00 0.00 H new ATOM 0 HA ALA A 69 3.059 2.743 11.184 1.00 0.00 H new ATOM 0 HB1 ALA A 69 3.673 1.175 13.004 1.00 0.00 H new ATOM 0 HB2 ALA A 69 4.463 2.757 13.211 1.00 0.00 H new ATOM 0 HB3 ALA A 69 3.047 2.332 14.203 1.00 0.00 H new ATOM 680 N THR A 70 1.326 0.801 11.749 1.00 0.00 N ATOM 681 CA THR A 70 0.127 -0.035 11.693 1.00 0.00 C ATOM 682 C THR A 70 0.393 -1.387 12.329 1.00 0.00 C ATOM 683 O THR A 70 0.565 -1.494 13.543 1.00 0.00 O ATOM 684 CB THR A 70 -0.311 -0.219 10.237 1.00 0.00 C ATOM 685 OG1 THR A 70 0.822 -0.533 9.441 1.00 0.00 O ATOM 686 CG2 THR A 70 -0.963 1.068 9.726 1.00 0.00 C ATOM 0 H THR A 70 2.183 0.330 11.460 1.00 0.00 H new ATOM 0 HA THR A 70 -0.670 0.459 12.248 1.00 0.00 H new ATOM 0 HB THR A 70 -1.034 -1.032 10.175 1.00 0.00 H new ATOM 0 HG1 THR A 70 0.544 -0.653 8.509 1.00 0.00 H new ATOM 0 HG21 THR A 70 -1.273 0.932 8.690 1.00 0.00 H new ATOM 0 HG22 THR A 70 -1.834 1.302 10.338 1.00 0.00 H new ATOM 0 HG23 THR A 70 -0.247 1.887 9.786 1.00 0.00 H new ATOM 694 N THR A 71 0.411 -2.427 11.506 1.00 0.00 N ATOM 695 CA THR A 71 0.639 -3.778 12.001 1.00 0.00 C ATOM 696 C THR A 71 2.066 -4.219 11.705 1.00 0.00 C ATOM 697 O THR A 71 2.839 -3.476 11.113 1.00 0.00 O ATOM 698 CB THR A 71 -0.353 -4.757 11.337 1.00 0.00 C ATOM 699 OG1 THR A 71 0.326 -5.541 10.360 1.00 0.00 O ATOM 700 CG2 THR A 71 -1.476 -3.974 10.662 1.00 0.00 C ATOM 0 H THR A 71 0.271 -2.362 10.498 1.00 0.00 H new ATOM 0 HA THR A 71 0.484 -3.782 13.080 1.00 0.00 H new ATOM 0 HB THR A 71 -0.773 -5.411 12.101 1.00 0.00 H new ATOM 0 HG1 THR A 71 -0.306 -6.162 9.942 1.00 0.00 H new ATOM 0 HG21 THR A 71 -2.174 -4.669 10.195 1.00 0.00 H new ATOM 0 HG22 THR A 71 -2.002 -3.377 11.407 1.00 0.00 H new ATOM 0 HG23 THR A 71 -1.055 -3.316 9.902 1.00 0.00 H new ATOM 708 N PRO A 72 2.413 -5.413 12.102 1.00 0.00 N ATOM 709 CA PRO A 72 3.776 -5.982 11.871 1.00 0.00 C ATOM 710 C PRO A 72 4.112 -6.090 10.380 1.00 0.00 C ATOM 711 O PRO A 72 4.398 -7.172 9.872 1.00 0.00 O ATOM 712 CB PRO A 72 3.710 -7.378 12.524 1.00 0.00 C ATOM 713 CG PRO A 72 2.552 -7.317 13.463 1.00 0.00 C ATOM 714 CD PRO A 72 1.554 -6.364 12.826 1.00 0.00 C ATOM 0 HA PRO A 72 4.558 -5.349 12.291 1.00 0.00 H new ATOM 0 HB2 PRO A 72 3.569 -8.157 11.775 1.00 0.00 H new ATOM 0 HB3 PRO A 72 4.634 -7.609 13.053 1.00 0.00 H new ATOM 0 HG2 PRO A 72 2.113 -8.304 13.607 1.00 0.00 H new ATOM 0 HG3 PRO A 72 2.863 -6.960 14.445 1.00 0.00 H new ATOM 0 HD2 PRO A 72 0.873 -6.885 12.153 1.00 0.00 H new ATOM 0 HD3 PRO A 72 0.941 -5.863 13.575 1.00 0.00 H new ATOM 722 N ASN A 73 4.075 -4.961 9.691 1.00 0.00 N ATOM 723 CA ASN A 73 4.366 -4.928 8.271 1.00 0.00 C ATOM 724 C ASN A 73 5.794 -5.320 8.021 1.00 0.00 C ATOM 725 O ASN A 73 6.077 -5.913 6.989 1.00 0.00 O ATOM 726 CB ASN A 73 4.102 -3.539 7.700 1.00 0.00 C ATOM 727 CG ASN A 73 4.404 -3.521 6.204 1.00 0.00 C ATOM 728 OD1 ASN A 73 4.852 -4.519 5.644 1.00 0.00 O ATOM 729 ND2 ASN A 73 4.178 -2.435 5.518 1.00 0.00 N ATOM 0 H ASN A 73 3.845 -4.053 10.096 1.00 0.00 H new ATOM 0 HA ASN A 73 3.710 -5.641 7.772 1.00 0.00 H new ATOM 0 HB2 ASN A 73 3.063 -3.258 7.873 1.00 0.00 H new ATOM 0 HB3 ASN A 73 4.721 -2.803 8.213 1.00 0.00 H new ATOM 0 HD21 ASN A 73 4.373 -2.414 4.517 1.00 0.00 H new ATOM 0 HD22 ASN A 73 3.806 -1.607 5.982 1.00 0.00 H new ATOM 736 N ASN A 74 6.698 -4.955 8.946 1.00 0.00 N ATOM 737 CA ASN A 74 8.126 -5.266 8.814 1.00 0.00 C ATOM 738 C ASN A 74 8.858 -4.082 8.181 1.00 0.00 C ATOM 739 O ASN A 74 9.985 -3.767 8.555 1.00 0.00 O ATOM 740 CB ASN A 74 8.336 -6.521 7.965 1.00 0.00 C ATOM 741 CG ASN A 74 7.411 -7.634 8.464 1.00 0.00 C ATOM 742 OD1 ASN A 74 7.381 -7.932 9.656 1.00 0.00 O ATOM 743 ND2 ASN A 74 6.626 -8.249 7.616 1.00 0.00 N ATOM 0 H ASN A 74 6.461 -4.442 9.795 1.00 0.00 H new ATOM 0 HA ASN A 74 8.530 -5.454 9.809 1.00 0.00 H new ATOM 0 HB2 ASN A 74 8.129 -6.303 6.917 1.00 0.00 H new ATOM 0 HB3 ASN A 74 9.376 -6.843 8.024 1.00 0.00 H new ATOM 0 HD21 ASN A 74 5.990 -8.975 7.945 1.00 0.00 H new ATOM 0 HD22 ASN A 74 6.651 -8.002 6.627 1.00 0.00 H new ATOM 750 N ARG A 75 8.199 -3.422 7.230 1.00 0.00 N ATOM 751 CA ARG A 75 8.791 -2.265 6.567 1.00 0.00 C ATOM 752 C ARG A 75 9.037 -1.148 7.576 1.00 0.00 C ATOM 753 O ARG A 75 10.062 -0.468 7.531 1.00 0.00 O ATOM 754 CB ARG A 75 7.869 -1.765 5.456 1.00 0.00 C ATOM 755 CG ARG A 75 7.877 -2.759 4.297 1.00 0.00 C ATOM 756 CD ARG A 75 6.898 -2.296 3.219 1.00 0.00 C ATOM 757 NE ARG A 75 7.295 -0.985 2.716 1.00 0.00 N ATOM 758 CZ ARG A 75 8.224 -0.859 1.774 1.00 0.00 C ATOM 759 NH1 ARG A 75 8.807 -1.919 1.289 1.00 0.00 N ATOM 760 NH2 ARG A 75 8.555 0.325 1.338 1.00 0.00 N ATOM 0 H ARG A 75 7.264 -3.667 6.905 1.00 0.00 H new ATOM 0 HA ARG A 75 9.744 -2.565 6.130 1.00 0.00 H new ATOM 0 HB2 ARG A 75 6.855 -1.644 5.838 1.00 0.00 H new ATOM 0 HB3 ARG A 75 8.198 -0.785 5.110 1.00 0.00 H new ATOM 0 HG2 ARG A 75 8.881 -2.840 3.880 1.00 0.00 H new ATOM 0 HG3 ARG A 75 7.599 -3.751 4.653 1.00 0.00 H new ATOM 0 HD2 ARG A 75 6.876 -3.017 2.402 1.00 0.00 H new ATOM 0 HD3 ARG A 75 5.889 -2.248 3.629 1.00 0.00 H new ATOM 0 HE ARG A 75 6.851 -0.149 3.095 1.00 0.00 H new ATOM 0 HH11 ARG A 75 8.550 -2.844 1.632 1.00 0.00 H new ATOM 0 HH12 ARG A 75 9.520 -1.823 0.566 1.00 0.00 H new ATOM 0 HH21 ARG A 75 8.101 1.155 1.720 1.00 0.00 H new ATOM 0 HH22 ARG A 75 9.268 0.421 0.615 1.00 0.00 H new ATOM 774 N VAL A 76 8.087 -0.962 8.489 1.00 0.00 N ATOM 775 CA VAL A 76 8.211 0.065 9.516 1.00 0.00 C ATOM 776 C VAL A 76 9.223 -0.352 10.578 1.00 0.00 C ATOM 777 O VAL A 76 9.812 0.493 11.253 1.00 0.00 O ATOM 778 CB VAL A 76 6.854 0.328 10.165 1.00 0.00 C ATOM 779 CG1 VAL A 76 6.375 -0.938 10.873 1.00 0.00 C ATOM 780 CG2 VAL A 76 6.990 1.462 11.183 1.00 0.00 C ATOM 0 H VAL A 76 7.227 -1.508 8.538 1.00 0.00 H new ATOM 0 HA VAL A 76 8.564 0.981 9.042 1.00 0.00 H new ATOM 0 HB VAL A 76 6.132 0.611 9.399 1.00 0.00 H new ATOM 0 HG11 VAL A 76 5.406 -0.751 11.337 1.00 0.00 H new ATOM 0 HG12 VAL A 76 6.281 -1.747 10.148 1.00 0.00 H new ATOM 0 HG13 VAL A 76 7.096 -1.221 11.640 1.00 0.00 H new ATOM 0 HG21 VAL A 76 6.022 1.652 11.648 1.00 0.00 H new ATOM 0 HG22 VAL A 76 7.711 1.178 11.949 1.00 0.00 H new ATOM 0 HG23 VAL A 76 7.333 2.365 10.678 1.00 0.00 H new ATOM 790 N ALA A 77 9.401 -1.660 10.734 1.00 0.00 N ATOM 791 CA ALA A 77 10.329 -2.187 11.729 1.00 0.00 C ATOM 792 C ALA A 77 11.684 -1.499 11.610 1.00 0.00 C ATOM 793 O ALA A 77 11.837 -0.536 10.867 1.00 0.00 O ATOM 794 CB ALA A 77 10.502 -3.694 11.541 1.00 0.00 C ATOM 0 H ALA A 77 8.917 -2.372 10.187 1.00 0.00 H new ATOM 0 HA ALA A 77 9.918 -1.992 12.720 1.00 0.00 H new ATOM 0 HB1 ALA A 77 11.197 -4.077 12.289 1.00 0.00 H new ATOM 0 HB2 ALA A 77 9.537 -4.188 11.655 1.00 0.00 H new ATOM 0 HB3 ALA A 77 10.896 -3.894 10.544 1.00 0.00 H new ATOM 800 N ASP A 78 12.664 -1.999 12.353 1.00 0.00 N ATOM 801 CA ASP A 78 14.002 -1.420 12.328 1.00 0.00 C ATOM 802 C ASP A 78 14.722 -1.778 11.033 1.00 0.00 C ATOM 803 O ASP A 78 14.089 -2.010 10.004 1.00 0.00 O ATOM 804 CB ASP A 78 14.812 -1.919 13.526 1.00 0.00 C ATOM 805 CG ASP A 78 14.978 -3.430 13.447 1.00 0.00 C ATOM 806 OD1 ASP A 78 14.653 -3.985 12.416 1.00 0.00 O ATOM 807 OD2 ASP A 78 15.429 -4.010 14.418 1.00 0.00 O ATOM 0 H ASP A 78 12.559 -2.799 12.977 1.00 0.00 H new ATOM 0 HA ASP A 78 13.907 -0.336 12.384 1.00 0.00 H new ATOM 0 HB2 ASP A 78 15.790 -1.437 13.541 1.00 0.00 H new ATOM 0 HB3 ASP A 78 14.309 -1.648 14.454 1.00 0.00 H new ATOM 812 N ASP A 79 16.048 -1.819 11.090 1.00 0.00 N ATOM 813 CA ASP A 79 16.843 -2.139 9.912 1.00 0.00 C ATOM 814 C ASP A 79 16.397 -3.460 9.303 1.00 0.00 C ATOM 815 O ASP A 79 16.857 -3.846 8.228 1.00 0.00 O ATOM 816 CB ASP A 79 18.324 -2.226 10.289 1.00 0.00 C ATOM 817 CG ASP A 79 18.514 -3.216 11.432 1.00 0.00 C ATOM 818 OD1 ASP A 79 17.518 -3.696 11.944 1.00 0.00 O ATOM 819 OD2 ASP A 79 19.653 -3.482 11.778 1.00 0.00 O ATOM 0 H ASP A 79 16.592 -1.636 11.933 1.00 0.00 H new ATOM 0 HA ASP A 79 16.699 -1.347 9.177 1.00 0.00 H new ATOM 0 HB2 ASP A 79 18.910 -2.539 9.425 1.00 0.00 H new ATOM 0 HB3 ASP A 79 18.691 -1.243 10.584 1.00 0.00 H new ATOM 824 N GLN A 80 15.494 -4.148 9.991 1.00 0.00 N ATOM 825 CA GLN A 80 14.987 -5.426 9.503 1.00 0.00 C ATOM 826 C GLN A 80 13.793 -5.213 8.581 1.00 0.00 C ATOM 827 O GLN A 80 12.733 -4.756 9.012 1.00 0.00 O ATOM 828 CB GLN A 80 14.567 -6.304 10.685 1.00 0.00 C ATOM 829 CG GLN A 80 15.783 -6.588 11.570 1.00 0.00 C ATOM 830 CD GLN A 80 16.814 -7.406 10.798 1.00 0.00 C ATOM 831 OE1 GLN A 80 16.485 -8.455 10.245 1.00 0.00 O ATOM 832 NE2 GLN A 80 18.046 -6.984 10.723 1.00 0.00 N ATOM 0 H GLN A 80 15.100 -3.846 10.882 1.00 0.00 H new ATOM 0 HA GLN A 80 15.781 -5.920 8.943 1.00 0.00 H new ATOM 0 HB2 GLN A 80 13.791 -5.804 11.265 1.00 0.00 H new ATOM 0 HB3 GLN A 80 14.141 -7.240 10.323 1.00 0.00 H new ATOM 0 HG2 GLN A 80 16.227 -5.650 11.903 1.00 0.00 H new ATOM 0 HG3 GLN A 80 15.473 -7.129 12.464 1.00 0.00 H new ATOM 0 HE21 GLN A 80 18.316 -6.114 11.182 1.00 0.00 H new ATOM 0 HE22 GLN A 80 18.739 -7.524 10.205 1.00 0.00 H new ATOM 841 N GLY A 81 13.968 -5.553 7.309 1.00 0.00 N ATOM 842 CA GLY A 81 12.893 -5.403 6.335 1.00 0.00 C ATOM 843 C GLY A 81 12.852 -3.989 5.777 1.00 0.00 C ATOM 844 O GLY A 81 11.954 -3.214 6.088 1.00 0.00 O ATOM 0 H GLY A 81 14.836 -5.931 6.930 1.00 0.00 H new ATOM 0 HA2 GLY A 81 13.034 -6.114 5.521 1.00 0.00 H new ATOM 0 HA3 GLY A 81 11.938 -5.640 6.804 1.00 0.00 H new ATOM 848 N PHE A 82 13.830 -3.660 4.942 1.00 0.00 N ATOM 849 CA PHE A 82 13.895 -2.338 4.325 1.00 0.00 C ATOM 850 C PHE A 82 14.416 -2.430 2.897 1.00 0.00 C ATOM 851 O PHE A 82 15.241 -3.280 2.582 1.00 0.00 O ATOM 852 CB PHE A 82 14.807 -1.413 5.156 1.00 0.00 C ATOM 853 CG PHE A 82 13.968 -0.542 6.067 1.00 0.00 C ATOM 854 CD1 PHE A 82 13.050 0.359 5.504 1.00 0.00 C ATOM 855 CD2 PHE A 82 14.104 -0.629 7.450 1.00 0.00 C ATOM 856 CE1 PHE A 82 12.269 1.168 6.329 1.00 0.00 C ATOM 857 CE2 PHE A 82 13.324 0.182 8.277 1.00 0.00 C ATOM 858 CZ PHE A 82 12.406 1.080 7.718 1.00 0.00 C ATOM 0 H PHE A 82 14.588 -4.288 4.676 1.00 0.00 H new ATOM 0 HA PHE A 82 12.887 -1.923 4.298 1.00 0.00 H new ATOM 0 HB2 PHE A 82 15.502 -2.009 5.748 1.00 0.00 H new ATOM 0 HB3 PHE A 82 15.407 -0.789 4.493 1.00 0.00 H new ATOM 0 HD1 PHE A 82 12.949 0.426 4.431 1.00 0.00 H new ATOM 0 HD2 PHE A 82 14.811 -1.322 7.882 1.00 0.00 H new ATOM 0 HE1 PHE A 82 11.561 1.860 5.897 1.00 0.00 H new ATOM 0 HE2 PHE A 82 13.429 0.117 9.350 1.00 0.00 H new ATOM 0 HZ PHE A 82 11.803 1.705 8.360 1.00 0.00 H new ATOM 868 N LEU A 83 13.943 -1.525 2.041 1.00 0.00 N ATOM 869 CA LEU A 83 14.389 -1.498 0.649 1.00 0.00 C ATOM 870 C LEU A 83 15.670 -0.675 0.526 1.00 0.00 C ATOM 871 O LEU A 83 16.762 -1.166 0.809 1.00 0.00 O ATOM 872 CB LEU A 83 13.294 -0.887 -0.231 1.00 0.00 C ATOM 873 CG LEU A 83 12.212 -1.934 -0.498 1.00 0.00 C ATOM 874 CD1 LEU A 83 11.744 -2.539 0.828 1.00 0.00 C ATOM 875 CD2 LEU A 83 11.028 -1.269 -1.199 1.00 0.00 C ATOM 0 H LEU A 83 13.259 -0.808 2.283 1.00 0.00 H new ATOM 0 HA LEU A 83 14.590 -2.517 0.319 1.00 0.00 H new ATOM 0 HB2 LEU A 83 12.860 -0.017 0.262 1.00 0.00 H new ATOM 0 HB3 LEU A 83 13.720 -0.540 -1.172 1.00 0.00 H new ATOM 0 HG LEU A 83 12.618 -2.723 -1.132 1.00 0.00 H new ATOM 0 HD11 LEU A 83 10.973 -3.285 0.636 1.00 0.00 H new ATOM 0 HD12 LEU A 83 12.588 -3.011 1.331 1.00 0.00 H new ATOM 0 HD13 LEU A 83 11.337 -1.752 1.463 1.00 0.00 H new ATOM 0 HD21 LEU A 83 10.254 -2.013 -1.391 1.00 0.00 H new ATOM 0 HD22 LEU A 83 10.624 -0.481 -0.563 1.00 0.00 H new ATOM 0 HD23 LEU A 83 11.360 -0.838 -2.144 1.00 0.00 H new ATOM 887 N ARG A 84 15.522 0.586 0.110 1.00 0.00 N ATOM 888 CA ARG A 84 16.670 1.475 -0.032 1.00 0.00 C ATOM 889 C ARG A 84 17.312 1.716 1.314 1.00 0.00 C ATOM 890 O ARG A 84 18.531 1.683 1.417 1.00 0.00 O ATOM 891 CB ARG A 84 16.241 2.799 -0.647 1.00 0.00 C ATOM 892 CG ARG A 84 15.894 2.586 -2.117 1.00 0.00 C ATOM 893 CD ARG A 84 15.424 3.907 -2.725 1.00 0.00 C ATOM 894 NE ARG A 84 15.074 3.718 -4.130 1.00 0.00 N ATOM 895 CZ ARG A 84 15.993 3.808 -5.086 1.00 0.00 C ATOM 896 NH1 ARG A 84 17.234 4.066 -4.775 1.00 0.00 N ATOM 897 NH2 ARG A 84 15.655 3.638 -6.334 1.00 0.00 N ATOM 0 H ARG A 84 14.625 1.008 -0.132 1.00 0.00 H new ATOM 0 HA ARG A 84 17.397 1.001 -0.691 1.00 0.00 H new ATOM 0 HB2 ARG A 84 15.379 3.198 -0.113 1.00 0.00 H new ATOM 0 HB3 ARG A 84 17.042 3.532 -0.554 1.00 0.00 H new ATOM 0 HG2 ARG A 84 16.765 2.214 -2.657 1.00 0.00 H new ATOM 0 HG3 ARG A 84 15.113 1.831 -2.212 1.00 0.00 H new ATOM 0 HD2 ARG A 84 14.561 4.283 -2.175 1.00 0.00 H new ATOM 0 HD3 ARG A 84 16.210 4.657 -2.636 1.00 0.00 H new ATOM 0 HE ARG A 84 14.107 3.513 -4.382 1.00 0.00 H new ATOM 0 HH11 ARG A 84 17.498 4.198 -3.799 1.00 0.00 H new ATOM 0 HH12 ARG A 84 17.940 4.135 -5.508 1.00 0.00 H new ATOM 0 HH21 ARG A 84 14.685 3.436 -6.577 1.00 0.00 H new ATOM 0 HH22 ARG A 84 16.361 3.707 -7.067 1.00 0.00 H new ATOM 911 N GLN A 85 16.480 1.946 2.341 1.00 0.00 N ATOM 912 CA GLN A 85 16.971 2.177 3.702 1.00 0.00 C ATOM 913 C GLN A 85 17.180 3.661 3.963 1.00 0.00 C ATOM 914 O GLN A 85 18.254 4.077 4.401 1.00 0.00 O ATOM 915 CB GLN A 85 18.292 1.425 3.922 1.00 0.00 C ATOM 916 CG GLN A 85 18.544 1.232 5.404 1.00 0.00 C ATOM 917 CD GLN A 85 19.882 0.535 5.614 1.00 0.00 C ATOM 918 OE1 GLN A 85 20.925 1.059 5.225 1.00 0.00 O ATOM 919 NE2 GLN A 85 19.914 -0.625 6.211 1.00 0.00 N ATOM 0 H GLN A 85 15.464 1.976 2.252 1.00 0.00 H new ATOM 0 HA GLN A 85 16.220 1.805 4.398 1.00 0.00 H new ATOM 0 HB2 GLN A 85 18.255 0.457 3.423 1.00 0.00 H new ATOM 0 HB3 GLN A 85 19.115 1.983 3.475 1.00 0.00 H new ATOM 0 HG2 GLN A 85 18.543 2.197 5.911 1.00 0.00 H new ATOM 0 HG3 GLN A 85 17.742 0.640 5.844 1.00 0.00 H new ATOM 0 HE21 GLN A 85 19.048 -1.057 6.533 1.00 0.00 H new ATOM 0 HE22 GLN A 85 20.805 -1.099 6.356 1.00 0.00 H new ATOM 928 N TRP A 86 16.150 4.457 3.701 1.00 0.00 N ATOM 929 CA TRP A 86 16.229 5.899 3.928 1.00 0.00 C ATOM 930 C TRP A 86 15.475 6.278 5.201 1.00 0.00 C ATOM 931 O TRP A 86 15.544 7.419 5.658 1.00 0.00 O ATOM 932 CB TRP A 86 15.638 6.653 2.736 1.00 0.00 C ATOM 933 CG TRP A 86 16.573 6.567 1.574 1.00 0.00 C ATOM 934 CD1 TRP A 86 16.304 5.946 0.405 1.00 0.00 C ATOM 935 CD2 TRP A 86 17.928 7.090 1.459 1.00 0.00 C ATOM 936 NE1 TRP A 86 17.402 6.068 -0.428 1.00 0.00 N ATOM 937 CE2 TRP A 86 18.430 6.763 0.179 1.00 0.00 C ATOM 938 CE3 TRP A 86 18.760 7.816 2.332 1.00 0.00 C ATOM 939 CZ2 TRP A 86 19.711 7.141 -0.224 1.00 0.00 C ATOM 940 CZ3 TRP A 86 20.051 8.197 1.931 1.00 0.00 C ATOM 941 CH2 TRP A 86 20.525 7.860 0.656 1.00 0.00 C ATOM 0 H TRP A 86 15.255 4.133 3.334 1.00 0.00 H new ATOM 0 HA TRP A 86 17.278 6.174 4.042 1.00 0.00 H new ATOM 0 HB2 TRP A 86 14.670 6.229 2.469 1.00 0.00 H new ATOM 0 HB3 TRP A 86 15.467 7.696 3.001 1.00 0.00 H new ATOM 0 HD1 TRP A 86 15.383 5.438 0.161 1.00 0.00 H new ATOM 0 HE1 TRP A 86 17.447 5.691 -1.375 1.00 0.00 H new ATOM 0 HE3 TRP A 86 18.403 8.082 3.316 1.00 0.00 H new ATOM 0 HZ2 TRP A 86 20.071 6.880 -1.208 1.00 0.00 H new ATOM 0 HZ3 TRP A 86 20.682 8.753 2.609 1.00 0.00 H new ATOM 0 HH2 TRP A 86 21.519 8.156 0.353 1.00 0.00 H new ATOM 952 N SER A 87 14.751 5.317 5.766 1.00 0.00 N ATOM 953 CA SER A 87 13.980 5.561 6.982 1.00 0.00 C ATOM 954 C SER A 87 14.906 5.868 8.154 1.00 0.00 C ATOM 955 O SER A 87 14.569 6.663 9.045 1.00 0.00 O ATOM 956 CB SER A 87 13.120 4.343 7.311 1.00 0.00 C ATOM 957 OG SER A 87 13.962 3.211 7.487 1.00 0.00 O ATOM 0 H SER A 87 14.681 4.366 5.404 1.00 0.00 H new ATOM 0 HA SER A 87 13.335 6.423 6.811 1.00 0.00 H new ATOM 0 HB2 SER A 87 12.541 4.525 8.217 1.00 0.00 H new ATOM 0 HB3 SER A 87 12.406 4.159 6.508 1.00 0.00 H new ATOM 0 HG SER A 87 13.488 2.403 7.200 1.00 0.00 H new ATOM 963 N LYS A 88 16.077 5.242 8.147 1.00 0.00 N ATOM 964 CA LYS A 88 17.049 5.459 9.209 1.00 0.00 C ATOM 965 C LYS A 88 17.254 6.948 9.455 1.00 0.00 C ATOM 966 O LYS A 88 17.660 7.358 10.546 1.00 0.00 O ATOM 967 CB LYS A 88 18.389 4.811 8.844 1.00 0.00 C ATOM 968 CG LYS A 88 18.254 3.288 8.904 1.00 0.00 C ATOM 969 CD LYS A 88 19.604 2.644 8.580 1.00 0.00 C ATOM 970 CE LYS A 88 19.473 1.121 8.653 1.00 0.00 C ATOM 971 NZ LYS A 88 20.784 0.493 8.326 1.00 0.00 N ATOM 0 H LYS A 88 16.374 4.586 7.424 1.00 0.00 H new ATOM 0 HA LYS A 88 16.663 5.001 10.120 1.00 0.00 H new ATOM 0 HB2 LYS A 88 18.694 5.120 7.844 1.00 0.00 H new ATOM 0 HB3 LYS A 88 19.166 5.145 9.532 1.00 0.00 H new ATOM 0 HG2 LYS A 88 17.921 2.980 9.895 1.00 0.00 H new ATOM 0 HG3 LYS A 88 17.498 2.951 8.195 1.00 0.00 H new ATOM 0 HD2 LYS A 88 19.933 2.944 7.585 1.00 0.00 H new ATOM 0 HD3 LYS A 88 20.362 2.989 9.284 1.00 0.00 H new ATOM 0 HE2 LYS A 88 19.153 0.820 9.650 1.00 0.00 H new ATOM 0 HE3 LYS A 88 18.709 0.777 7.956 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 20.658 -0.533 8.209 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 21.153 0.900 7.443 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 21.457 0.673 9.098 1.00 0.00 H new ATOM 985 N VAL A 89 16.971 7.754 8.436 1.00 0.00 N ATOM 986 CA VAL A 89 17.123 9.201 8.556 1.00 0.00 C ATOM 987 C VAL A 89 16.065 9.781 9.494 1.00 0.00 C ATOM 988 O VAL A 89 16.368 10.606 10.356 1.00 0.00 O ATOM 989 CB VAL A 89 17.010 9.852 7.177 1.00 0.00 C ATOM 990 CG1 VAL A 89 17.029 11.375 7.326 1.00 0.00 C ATOM 991 CG2 VAL A 89 18.192 9.410 6.312 1.00 0.00 C ATOM 0 H VAL A 89 16.638 7.434 7.526 1.00 0.00 H new ATOM 0 HA VAL A 89 18.107 9.411 8.975 1.00 0.00 H new ATOM 0 HB VAL A 89 16.076 9.547 6.705 1.00 0.00 H new ATOM 0 HG11 VAL A 89 16.948 11.838 6.342 1.00 0.00 H new ATOM 0 HG12 VAL A 89 16.189 11.690 7.945 1.00 0.00 H new ATOM 0 HG13 VAL A 89 17.963 11.683 7.796 1.00 0.00 H new ATOM 0 HG21 VAL A 89 18.115 9.872 5.328 1.00 0.00 H new ATOM 0 HG22 VAL A 89 19.124 9.717 6.786 1.00 0.00 H new ATOM 0 HG23 VAL A 89 18.180 8.325 6.206 1.00 0.00 H new ATOM 1001 N ALA A 90 14.817 9.351 9.306 1.00 0.00 N ATOM 1002 CA ALA A 90 13.718 9.842 10.130 1.00 0.00 C ATOM 1003 C ALA A 90 13.962 9.490 11.586 1.00 0.00 C ATOM 1004 O ALA A 90 13.846 10.337 12.474 1.00 0.00 O ATOM 1005 CB ALA A 90 12.400 9.227 9.661 1.00 0.00 C ATOM 0 H ALA A 90 14.546 8.670 8.597 1.00 0.00 H new ATOM 0 HA ALA A 90 13.660 10.926 10.032 1.00 0.00 H new ATOM 0 HB1 ALA A 90 11.584 9.598 10.281 1.00 0.00 H new ATOM 0 HB2 ALA A 90 12.220 9.502 8.622 1.00 0.00 H new ATOM 0 HB3 ALA A 90 12.455 8.142 9.745 1.00 0.00 H new ATOM 1011 N LYS A 91 14.301 8.223 11.838 1.00 0.00 N ATOM 1012 CA LYS A 91 14.561 7.771 13.201 1.00 0.00 C ATOM 1013 C LYS A 91 15.754 8.514 13.790 1.00 0.00 C ATOM 1014 O LYS A 91 15.765 8.855 14.973 1.00 0.00 O ATOM 1015 CB LYS A 91 14.836 6.264 13.207 1.00 0.00 C ATOM 1016 CG LYS A 91 13.556 5.510 12.838 1.00 0.00 C ATOM 1017 CD LYS A 91 13.833 4.006 12.837 1.00 0.00 C ATOM 1018 CE LYS A 91 12.553 3.251 12.474 1.00 0.00 C ATOM 1019 NZ LYS A 91 12.825 1.787 12.467 1.00 0.00 N ATOM 0 H LYS A 91 14.400 7.502 11.123 1.00 0.00 H new ATOM 0 HA LYS A 91 13.682 7.980 13.810 1.00 0.00 H new ATOM 0 HB2 LYS A 91 15.629 6.025 12.498 1.00 0.00 H new ATOM 0 HB3 LYS A 91 15.184 5.951 14.191 1.00 0.00 H new ATOM 0 HG2 LYS A 91 12.765 5.744 13.550 1.00 0.00 H new ATOM 0 HG3 LYS A 91 13.205 5.827 11.856 1.00 0.00 H new ATOM 0 HD2 LYS A 91 14.621 3.771 12.122 1.00 0.00 H new ATOM 0 HD3 LYS A 91 14.188 3.690 13.818 1.00 0.00 H new ATOM 0 HE2 LYS A 91 11.766 3.482 13.192 1.00 0.00 H new ATOM 0 HE3 LYS A 91 12.195 3.570 11.495 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 12.166 1.315 11.816 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 13.802 1.617 12.154 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 12.697 1.406 13.426 1.00 0.00 H new ATOM 1033 N GLU A 92 16.762 8.756 12.957 1.00 0.00 N ATOM 1034 CA GLU A 92 17.960 9.455 13.407 1.00 0.00 C ATOM 1035 C GLU A 92 17.581 10.780 14.058 1.00 0.00 C ATOM 1036 O GLU A 92 18.250 11.243 14.983 1.00 0.00 O ATOM 1037 CB GLU A 92 18.891 9.713 12.219 1.00 0.00 C ATOM 1038 CG GLU A 92 20.182 10.367 12.713 1.00 0.00 C ATOM 1039 CD GLU A 92 21.141 10.571 11.547 1.00 0.00 C ATOM 1040 OE1 GLU A 92 20.913 9.977 10.507 1.00 0.00 O ATOM 1041 OE2 GLU A 92 22.092 11.318 11.712 1.00 0.00 O ATOM 0 H GLU A 92 16.773 8.481 11.975 1.00 0.00 H new ATOM 0 HA GLU A 92 18.475 8.833 14.139 1.00 0.00 H new ATOM 0 HB2 GLU A 92 19.117 8.776 11.711 1.00 0.00 H new ATOM 0 HB3 GLU A 92 18.399 10.359 11.492 1.00 0.00 H new ATOM 0 HG2 GLU A 92 19.958 11.325 13.182 1.00 0.00 H new ATOM 0 HG3 GLU A 92 20.649 9.741 13.473 1.00 0.00 H new ATOM 1048 N ARG A 93 16.508 11.394 13.568 1.00 0.00 N ATOM 1049 CA ARG A 93 16.053 12.670 14.110 1.00 0.00 C ATOM 1050 C ARG A 93 15.071 12.448 15.232 1.00 0.00 C ATOM 1051 O ARG A 93 14.563 13.408 15.786 1.00 0.00 O ATOM 1052 CB ARG A 93 15.382 13.496 13.012 1.00 0.00 C ATOM 1053 CG ARG A 93 16.367 13.727 11.865 1.00 0.00 C ATOM 1054 CD ARG A 93 17.362 14.828 12.246 1.00 0.00 C ATOM 1055 NE ARG A 93 18.338 15.008 11.178 1.00 0.00 N ATOM 1056 CZ ARG A 93 19.490 14.345 11.176 1.00 0.00 C ATOM 1057 NH1 ARG A 93 19.760 13.505 12.140 1.00 0.00 N ATOM 1058 NH2 ARG A 93 20.348 14.532 10.215 1.00 0.00 N ATOM 0 H ARG A 93 15.941 11.032 12.802 1.00 0.00 H new ATOM 0 HA ARG A 93 16.920 13.207 14.495 1.00 0.00 H new ATOM 0 HB2 ARG A 93 14.496 12.978 12.644 1.00 0.00 H new ATOM 0 HB3 ARG A 93 15.048 14.452 13.415 1.00 0.00 H new ATOM 0 HG2 ARG A 93 16.901 12.804 11.641 1.00 0.00 H new ATOM 0 HG3 ARG A 93 15.827 14.010 10.961 1.00 0.00 H new ATOM 0 HD2 ARG A 93 16.831 15.763 12.427 1.00 0.00 H new ATOM 0 HD3 ARG A 93 17.870 14.566 13.174 1.00 0.00 H new ATOM 0 HE ARG A 93 18.133 15.656 10.417 1.00 0.00 H new ATOM 0 HH11 ARG A 93 19.087 13.359 12.893 1.00 0.00 H new ATOM 0 HH12 ARG A 93 20.644 12.995 12.140 1.00 0.00 H new ATOM 0 HH21 ARG A 93 20.136 15.188 9.463 1.00 0.00 H new ATOM 0 HH22 ARG A 93 21.232 14.023 10.214 1.00 0.00 H new ATOM 1072 N LYS A 94 14.816 11.176 15.561 1.00 0.00 N ATOM 1073 CA LYS A 94 13.894 10.823 16.646 1.00 0.00 C ATOM 1074 C LYS A 94 12.458 10.844 16.144 1.00 0.00 C ATOM 1075 O LYS A 94 11.700 9.898 16.354 1.00 0.00 O ATOM 1076 CB LYS A 94 14.050 11.807 17.814 1.00 0.00 C ATOM 1077 CG LYS A 94 15.495 11.759 18.322 1.00 0.00 C ATOM 1078 CD LYS A 94 15.651 12.729 19.491 1.00 0.00 C ATOM 1079 CE LYS A 94 17.075 12.639 20.042 1.00 0.00 C ATOM 1080 NZ LYS A 94 18.044 13.063 18.992 1.00 0.00 N ATOM 0 H LYS A 94 15.236 10.374 15.091 1.00 0.00 H new ATOM 0 HA LYS A 94 14.134 9.818 16.993 1.00 0.00 H new ATOM 0 HB2 LYS A 94 13.799 12.817 17.491 1.00 0.00 H new ATOM 0 HB3 LYS A 94 13.360 11.549 18.618 1.00 0.00 H new ATOM 0 HG2 LYS A 94 15.748 10.747 18.638 1.00 0.00 H new ATOM 0 HG3 LYS A 94 16.184 12.024 17.520 1.00 0.00 H new ATOM 0 HD2 LYS A 94 15.440 13.747 19.163 1.00 0.00 H new ATOM 0 HD3 LYS A 94 14.931 12.491 20.274 1.00 0.00 H new ATOM 0 HE2 LYS A 94 17.176 13.274 20.922 1.00 0.00 H new ATOM 0 HE3 LYS A 94 17.290 11.618 20.359 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 18.956 13.295 19.435 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 18.177 12.289 18.310 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 17.676 13.901 18.498 1.00 0.00 H new ATOM 1094 N LEU A 95 12.082 11.936 15.476 1.00 0.00 N ATOM 1095 CA LEU A 95 10.726 12.077 14.947 1.00 0.00 C ATOM 1096 C LEU A 95 10.321 10.811 14.265 1.00 0.00 C ATOM 1097 O LEU A 95 11.207 10.095 13.826 1.00 0.00 O ATOM 1098 CB LEU A 95 10.677 13.227 13.947 1.00 0.00 C ATOM 1099 CG LEU A 95 11.165 14.508 14.622 1.00 0.00 C ATOM 1100 CD1 LEU A 95 11.164 15.653 13.607 1.00 0.00 C ATOM 1101 CD2 LEU A 95 10.234 14.861 15.792 1.00 0.00 C ATOM 0 H LEU A 95 12.694 12.731 15.290 1.00 0.00 H new ATOM 0 HA LEU A 95 10.042 12.285 15.770 1.00 0.00 H new ATOM 0 HB2 LEU A 95 11.300 12.998 13.082 1.00 0.00 H new ATOM 0 HB3 LEU A 95 9.659 13.361 13.580 1.00 0.00 H new ATOM 0 HG LEU A 95 12.177 14.355 14.997 1.00 0.00 H new ATOM 0 HD11 LEU A 95 11.512 16.567 14.089 1.00 0.00 H new ATOM 0 HD12 LEU A 95 11.827 15.405 12.778 1.00 0.00 H new ATOM 0 HD13 LEU A 95 10.152 15.804 13.230 1.00 0.00 H new ATOM 0 HD21 LEU A 95 10.584 15.775 16.272 1.00 0.00 H new ATOM 0 HD22 LEU A 95 9.221 15.012 15.418 1.00 0.00 H new ATOM 0 HD23 LEU A 95 10.236 14.047 16.517 1.00 0.00 H new ATOM 1113 N GLN A 96 9.000 10.546 14.206 1.00 0.00 N ATOM 1114 CA GLN A 96 8.465 9.319 13.590 1.00 0.00 C ATOM 1115 C GLN A 96 7.653 8.524 14.605 1.00 0.00 C ATOM 1116 O GLN A 96 8.199 7.694 15.333 1.00 0.00 O ATOM 1117 CB GLN A 96 9.598 8.440 13.050 1.00 0.00 C ATOM 1118 CG GLN A 96 9.046 7.191 12.419 1.00 0.00 C ATOM 1119 CD GLN A 96 10.166 6.432 11.718 1.00 0.00 C ATOM 1120 OE1 GLN A 96 11.232 6.991 11.453 1.00 0.00 O ATOM 1121 NE2 GLN A 96 9.985 5.182 11.400 1.00 0.00 N ATOM 0 H GLN A 96 8.284 11.169 14.579 1.00 0.00 H new ATOM 0 HA GLN A 96 7.821 9.616 12.762 1.00 0.00 H new ATOM 0 HB2 GLN A 96 10.180 8.998 12.316 1.00 0.00 H new ATOM 0 HB3 GLN A 96 10.277 8.175 13.860 1.00 0.00 H new ATOM 0 HG2 GLN A 96 8.587 6.560 13.180 1.00 0.00 H new ATOM 0 HG3 GLN A 96 8.265 7.448 11.704 1.00 0.00 H new ATOM 0 HE21 GLN A 96 9.102 4.722 11.621 1.00 0.00 H new ATOM 0 HE22 GLN A 96 10.727 4.663 10.930 1.00 0.00 H new ATOM 1130 N ARG A 97 6.347 8.775 14.641 1.00 0.00 N ATOM 1131 CA ARG A 97 5.466 8.065 15.562 1.00 0.00 C ATOM 1132 C ARG A 97 5.223 6.645 15.070 1.00 0.00 C ATOM 1133 O ARG A 97 5.115 6.396 13.872 1.00 0.00 O ATOM 1134 CB ARG A 97 4.135 8.800 15.687 1.00 0.00 C ATOM 1135 CG ARG A 97 4.368 10.165 16.332 1.00 0.00 C ATOM 1136 CD ARG A 97 3.055 10.947 16.355 1.00 0.00 C ATOM 1137 NE ARG A 97 2.083 10.277 17.211 1.00 0.00 N ATOM 1138 CZ ARG A 97 0.830 10.710 17.298 1.00 0.00 C ATOM 1139 NH1 ARG A 97 0.450 11.752 16.610 1.00 0.00 N ATOM 1140 NH2 ARG A 97 -0.022 10.093 18.070 1.00 0.00 N ATOM 0 H ARG A 97 5.879 9.460 14.048 1.00 0.00 H new ATOM 0 HA ARG A 97 5.946 8.025 16.540 1.00 0.00 H new ATOM 0 HB2 ARG A 97 3.681 8.923 14.704 1.00 0.00 H new ATOM 0 HB3 ARG A 97 3.439 8.215 16.289 1.00 0.00 H new ATOM 0 HG2 ARG A 97 4.747 10.040 17.346 1.00 0.00 H new ATOM 0 HG3 ARG A 97 5.124 10.718 15.775 1.00 0.00 H new ATOM 0 HD2 ARG A 97 3.233 11.959 16.718 1.00 0.00 H new ATOM 0 HD3 ARG A 97 2.659 11.036 15.343 1.00 0.00 H new ATOM 0 HE ARG A 97 2.370 9.462 17.752 1.00 0.00 H new ATOM 0 HH11 ARG A 97 1.115 12.234 16.005 1.00 0.00 H new ATOM 0 HH12 ARG A 97 -0.512 12.084 16.677 1.00 0.00 H new ATOM 0 HH21 ARG A 97 0.274 9.278 18.607 1.00 0.00 H new ATOM 0 HH22 ARG A 97 -0.984 10.426 18.136 1.00 0.00 H new ATOM 1154 N LEU A 98 5.146 5.695 15.998 1.00 0.00 N ATOM 1155 CA LEU A 98 4.930 4.297 15.642 1.00 0.00 C ATOM 1156 C LEU A 98 3.824 3.698 16.494 1.00 0.00 C ATOM 1157 O LEU A 98 3.794 2.489 16.733 1.00 0.00 O ATOM 1158 CB LEU A 98 6.222 3.505 15.853 1.00 0.00 C ATOM 1159 CG LEU A 98 7.350 4.140 15.034 1.00 0.00 C ATOM 1160 CD1 LEU A 98 8.688 3.529 15.449 1.00 0.00 C ATOM 1161 CD2 LEU A 98 7.117 3.882 13.539 1.00 0.00 C ATOM 0 H LEU A 98 5.230 5.868 17.000 1.00 0.00 H new ATOM 0 HA LEU A 98 4.636 4.245 14.594 1.00 0.00 H new ATOM 0 HB2 LEU A 98 6.487 3.496 16.910 1.00 0.00 H new ATOM 0 HB3 LEU A 98 6.079 2.468 15.551 1.00 0.00 H new ATOM 0 HG LEU A 98 7.364 5.214 15.218 1.00 0.00 H new ATOM 0 HD11 LEU A 98 9.491 3.981 14.866 1.00 0.00 H new ATOM 0 HD12 LEU A 98 8.860 3.715 16.509 1.00 0.00 H new ATOM 0 HD13 LEU A 98 8.669 2.454 15.268 1.00 0.00 H new ATOM 0 HD21 LEU A 98 7.922 4.336 12.962 1.00 0.00 H new ATOM 0 HD22 LEU A 98 7.098 2.808 13.354 1.00 0.00 H new ATOM 0 HD23 LEU A 98 6.165 4.319 13.239 1.00 0.00 H new ATOM 1173 N TYR A 99 2.915 4.547 16.960 1.00 0.00 N ATOM 1174 CA TYR A 99 1.806 4.085 17.793 1.00 0.00 C ATOM 1175 C TYR A 99 0.520 4.807 17.418 1.00 0.00 C ATOM 1176 O TYR A 99 0.512 6.018 17.203 1.00 0.00 O ATOM 1177 CB TYR A 99 2.122 4.341 19.267 1.00 0.00 C ATOM 1178 CG TYR A 99 2.384 5.813 19.480 1.00 0.00 C ATOM 1179 CD1 TYR A 99 1.327 6.674 19.798 1.00 0.00 C ATOM 1180 CD2 TYR A 99 3.685 6.317 19.360 1.00 0.00 C ATOM 1181 CE1 TYR A 99 1.570 8.039 19.994 1.00 0.00 C ATOM 1182 CE2 TYR A 99 3.929 7.681 19.556 1.00 0.00 C ATOM 1183 CZ TYR A 99 2.871 8.542 19.874 1.00 0.00 C ATOM 1184 OH TYR A 99 3.111 9.888 20.067 1.00 0.00 O ATOM 0 H TYR A 99 2.921 5.551 16.778 1.00 0.00 H new ATOM 0 HA TYR A 99 1.672 3.016 17.628 1.00 0.00 H new ATOM 0 HB2 TYR A 99 1.289 4.016 19.890 1.00 0.00 H new ATOM 0 HB3 TYR A 99 2.992 3.759 19.569 1.00 0.00 H new ATOM 0 HD1 TYR A 99 0.324 6.285 19.892 1.00 0.00 H new ATOM 0 HD2 TYR A 99 4.501 5.653 19.116 1.00 0.00 H new ATOM 0 HE1 TYR A 99 0.754 8.703 20.238 1.00 0.00 H new ATOM 0 HE2 TYR A 99 4.932 8.069 19.462 1.00 0.00 H new ATOM 0 HH TYR A 99 4.066 10.070 19.948 1.00 0.00 H new ATOM 1194 N ILE A 100 -0.574 4.054 17.346 1.00 0.00 N ATOM 1195 CA ILE A 100 -1.874 4.630 17.004 1.00 0.00 C ATOM 1196 C ILE A 100 -2.959 4.065 17.911 1.00 0.00 C ATOM 1197 O ILE A 100 -2.759 3.060 18.588 1.00 0.00 O ATOM 1198 CB ILE A 100 -2.215 4.342 15.545 1.00 0.00 C ATOM 1199 CG1 ILE A 100 -1.217 5.068 14.637 1.00 0.00 C ATOM 1200 CG2 ILE A 100 -3.634 4.832 15.239 1.00 0.00 C ATOM 1201 CD1 ILE A 100 -1.449 4.653 13.182 1.00 0.00 C ATOM 0 H ILE A 100 -0.588 3.049 17.519 1.00 0.00 H new ATOM 0 HA ILE A 100 -1.821 5.709 17.148 1.00 0.00 H new ATOM 0 HB ILE A 100 -2.159 3.268 15.366 1.00 0.00 H new ATOM 0 HG12 ILE A 100 -1.334 6.147 14.741 1.00 0.00 H new ATOM 0 HG13 ILE A 100 -0.197 4.828 14.936 1.00 0.00 H new ATOM 0 HG21 ILE A 100 -3.874 4.624 14.196 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -4.344 4.315 15.884 1.00 0.00 H new ATOM 0 HG23 ILE A 100 -3.695 5.905 15.419 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -0.738 5.171 12.538 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -1.310 3.576 13.084 1.00 0.00 H new ATOM 0 HD13 ILE A 100 -2.465 4.916 12.886 1.00 0.00 H new ATOM 1213 N GLY A 101 -4.118 4.721 17.922 1.00 0.00 N ATOM 1214 CA GLY A 101 -5.236 4.275 18.750 1.00 0.00 C ATOM 1215 C GLY A 101 -6.027 5.465 19.274 1.00 0.00 C ATOM 1216 O GLY A 101 -7.228 5.364 19.521 1.00 0.00 O ATOM 0 H GLY A 101 -4.307 5.558 17.370 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -5.890 3.626 18.168 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -4.862 3.684 19.586 1.00 0.00 H new ATOM 1220 N GLU A 102 -5.349 6.598 19.439 1.00 0.00 N ATOM 1221 CA GLU A 102 -6.005 7.807 19.934 1.00 0.00 C ATOM 1222 C GLU A 102 -5.282 9.047 19.422 1.00 0.00 C ATOM 1223 O GLU A 102 -4.624 9.757 20.180 1.00 0.00 O ATOM 1224 CB GLU A 102 -6.017 7.813 21.462 1.00 0.00 C ATOM 1225 CG GLU A 102 -4.642 7.391 21.983 1.00 0.00 C ATOM 1226 CD GLU A 102 -4.526 7.722 23.466 1.00 0.00 C ATOM 1227 OE1 GLU A 102 -4.984 6.925 24.268 1.00 0.00 O ATOM 1228 OE2 GLU A 102 -3.982 8.768 23.779 1.00 0.00 O ATOM 0 H GLU A 102 -4.354 6.705 19.239 1.00 0.00 H new ATOM 0 HA GLU A 102 -7.032 7.818 19.569 1.00 0.00 H new ATOM 0 HB2 GLU A 102 -6.268 8.808 21.831 1.00 0.00 H new ATOM 0 HB3 GLU A 102 -6.783 7.132 21.833 1.00 0.00 H new ATOM 0 HG2 GLU A 102 -4.497 6.322 21.828 1.00 0.00 H new ATOM 0 HG3 GLU A 102 -3.859 7.904 21.425 1.00 0.00 H new ATOM 1235 N PRO A 103 -5.393 9.315 18.153 1.00 0.00 N ATOM 1236 CA PRO A 103 -4.729 10.490 17.514 1.00 0.00 C ATOM 1237 C PRO A 103 -5.189 11.809 18.121 1.00 0.00 C ATOM 1238 O PRO A 103 -6.349 11.955 18.504 1.00 0.00 O ATOM 1239 CB PRO A 103 -5.143 10.394 16.032 1.00 0.00 C ATOM 1240 CG PRO A 103 -5.589 8.980 15.839 1.00 0.00 C ATOM 1241 CD PRO A 103 -6.163 8.531 17.179 1.00 0.00 C ATOM 0 HA PRO A 103 -3.649 10.472 17.657 1.00 0.00 H new ATOM 0 HB2 PRO A 103 -5.945 11.095 15.801 1.00 0.00 H new ATOM 0 HB3 PRO A 103 -4.309 10.637 15.374 1.00 0.00 H new ATOM 0 HG2 PRO A 103 -6.339 8.912 15.051 1.00 0.00 H new ATOM 0 HG3 PRO A 103 -4.755 8.345 15.540 1.00 0.00 H new ATOM 0 HD2 PRO A 103 -7.231 8.738 17.249 1.00 0.00 H new ATOM 0 HD3 PRO A 103 -6.035 7.460 17.333 1.00 0.00 H new ATOM 1249 N SER A 104 -4.274 12.772 18.200 1.00 0.00 N ATOM 1250 CA SER A 104 -4.601 14.083 18.759 1.00 0.00 C ATOM 1251 C SER A 104 -4.056 15.195 17.870 1.00 0.00 C ATOM 1252 O SER A 104 -2.922 15.129 17.397 1.00 0.00 O ATOM 1253 CB SER A 104 -4.004 14.208 20.162 1.00 0.00 C ATOM 1254 OG SER A 104 -4.354 15.472 20.707 1.00 0.00 O ATOM 0 H SER A 104 -3.308 12.672 17.887 1.00 0.00 H new ATOM 0 HA SER A 104 -5.685 14.178 18.813 1.00 0.00 H new ATOM 0 HB2 SER A 104 -4.376 13.407 20.801 1.00 0.00 H new ATOM 0 HB3 SER A 104 -2.920 14.104 20.120 1.00 0.00 H new ATOM 0 HG SER A 104 -3.975 15.556 21.607 1.00 0.00 H new ATOM 1260 N ALA A 105 -4.873 16.219 17.652 1.00 0.00 N ATOM 1261 CA ALA A 105 -4.465 17.348 16.825 1.00 0.00 C ATOM 1262 C ALA A 105 -3.353 18.139 17.505 1.00 0.00 C ATOM 1263 O ALA A 105 -2.427 18.622 16.851 1.00 0.00 O ATOM 1264 CB ALA A 105 -5.663 18.262 16.557 1.00 0.00 C ATOM 0 H ALA A 105 -5.816 16.291 18.034 1.00 0.00 H new ATOM 0 HA ALA A 105 -4.088 16.962 15.878 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -5.348 19.102 15.938 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -6.440 17.701 16.038 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -6.055 18.635 17.503 1.00 0.00 H new ATOM 1270 N GLU A 106 -3.459 18.279 18.820 1.00 0.00 N ATOM 1271 CA GLU A 106 -2.464 19.027 19.581 1.00 0.00 C ATOM 1272 C GLU A 106 -1.108 18.337 19.508 1.00 0.00 C ATOM 1273 O GLU A 106 -0.074 18.991 19.347 1.00 0.00 O ATOM 1274 CB GLU A 106 -2.900 19.140 21.045 1.00 0.00 C ATOM 1275 CG GLU A 106 -4.138 20.035 21.143 1.00 0.00 C ATOM 1276 CD GLU A 106 -4.633 20.084 22.585 1.00 0.00 C ATOM 1277 OE1 GLU A 106 -4.011 19.457 23.426 1.00 0.00 O ATOM 1278 OE2 GLU A 106 -5.628 20.748 22.826 1.00 0.00 O ATOM 0 H GLU A 106 -4.217 17.888 19.379 1.00 0.00 H new ATOM 0 HA GLU A 106 -2.379 20.024 19.149 1.00 0.00 H new ATOM 0 HB2 GLU A 106 -3.121 18.151 21.447 1.00 0.00 H new ATOM 0 HB3 GLU A 106 -2.090 19.555 21.645 1.00 0.00 H new ATOM 0 HG2 GLU A 106 -3.898 21.041 20.798 1.00 0.00 H new ATOM 0 HG3 GLU A 106 -4.925 19.654 20.492 1.00 0.00 H new ATOM 1285 N ALA A 107 -1.116 17.014 19.622 1.00 0.00 N ATOM 1286 CA ALA A 107 0.126 16.245 19.571 1.00 0.00 C ATOM 1287 C ALA A 107 0.810 16.425 18.219 1.00 0.00 C ATOM 1288 O ALA A 107 2.027 16.585 18.148 1.00 0.00 O ATOM 1289 CB ALA A 107 -0.171 14.762 19.803 1.00 0.00 C ATOM 0 H ALA A 107 -1.959 16.454 19.749 1.00 0.00 H new ATOM 0 HA ALA A 107 0.792 16.609 20.353 1.00 0.00 H new ATOM 0 HB1 ALA A 107 0.759 14.194 19.764 1.00 0.00 H new ATOM 0 HB2 ALA A 107 -0.634 14.632 20.781 1.00 0.00 H new ATOM 0 HB3 ALA A 107 -0.849 14.401 19.030 1.00 0.00 H new ATOM 1295 N VAL A 108 0.014 16.410 17.153 1.00 0.00 N ATOM 1296 CA VAL A 108 0.551 16.585 15.810 1.00 0.00 C ATOM 1297 C VAL A 108 1.173 17.972 15.671 1.00 0.00 C ATOM 1298 O VAL A 108 2.245 18.125 15.099 1.00 0.00 O ATOM 1299 CB VAL A 108 -0.559 16.402 14.773 1.00 0.00 C ATOM 1300 CG1 VAL A 108 -0.039 16.802 13.390 1.00 0.00 C ATOM 1301 CG2 VAL A 108 -0.991 14.934 14.749 1.00 0.00 C ATOM 0 H VAL A 108 -0.997 16.279 17.194 1.00 0.00 H new ATOM 0 HA VAL A 108 1.322 15.834 15.638 1.00 0.00 H new ATOM 0 HB VAL A 108 -1.410 17.031 15.035 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -0.830 16.671 12.652 1.00 0.00 H new ATOM 0 HG12 VAL A 108 0.273 17.846 13.407 1.00 0.00 H new ATOM 0 HG13 VAL A 108 0.811 16.174 13.125 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -1.782 14.800 14.011 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -0.138 14.308 14.485 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -1.361 14.647 15.734 1.00 0.00 H new ATOM 1311 N ALA A 109 0.483 18.979 16.192 1.00 0.00 N ATOM 1312 CA ALA A 109 0.973 20.351 16.116 1.00 0.00 C ATOM 1313 C ALA A 109 2.299 20.479 16.858 1.00 0.00 C ATOM 1314 O ALA A 109 3.180 21.237 16.454 1.00 0.00 O ATOM 1315 CB ALA A 109 -0.053 21.308 16.723 1.00 0.00 C ATOM 0 H ALA A 109 -0.412 18.874 16.669 1.00 0.00 H new ATOM 0 HA ALA A 109 1.127 20.609 15.068 1.00 0.00 H new ATOM 0 HB1 ALA A 109 0.322 22.330 16.662 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -0.991 21.232 16.173 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -0.222 21.046 17.767 1.00 0.00 H new ATOM 1321 N ALA A 110 2.434 19.733 17.950 1.00 0.00 N ATOM 1322 CA ALA A 110 3.656 19.767 18.745 1.00 0.00 C ATOM 1323 C ALA A 110 4.845 19.302 17.912 1.00 0.00 C ATOM 1324 O ALA A 110 5.999 19.558 18.259 1.00 0.00 O ATOM 1325 CB ALA A 110 3.508 18.871 19.976 1.00 0.00 C ATOM 0 H ALA A 110 1.716 19.101 18.303 1.00 0.00 H new ATOM 0 HA ALA A 110 3.830 20.794 19.067 1.00 0.00 H new ATOM 0 HB1 ALA A 110 4.426 18.904 20.562 1.00 0.00 H new ATOM 0 HB2 ALA A 110 2.676 19.224 20.585 1.00 0.00 H new ATOM 0 HB3 ALA A 110 3.316 17.846 19.659 1.00 0.00 H new ATOM 1331 N GLN A 111 4.559 18.606 16.815 1.00 0.00 N ATOM 1332 CA GLN A 111 5.615 18.104 15.939 1.00 0.00 C ATOM 1333 C GLN A 111 6.008 19.164 14.914 1.00 0.00 C ATOM 1334 O GLN A 111 6.964 18.985 14.158 1.00 0.00 O ATOM 1335 CB GLN A 111 5.138 16.843 15.218 1.00 0.00 C ATOM 1336 CG GLN A 111 4.803 15.761 16.247 1.00 0.00 C ATOM 1337 CD GLN A 111 6.060 15.353 17.008 1.00 0.00 C ATOM 1338 OE1 GLN A 111 7.068 15.005 16.396 1.00 0.00 O ATOM 1339 NE2 GLN A 111 6.061 15.380 18.312 1.00 0.00 N ATOM 0 H GLN A 111 3.612 18.378 16.512 1.00 0.00 H new ATOM 0 HA GLN A 111 6.486 17.865 16.549 1.00 0.00 H new ATOM 0 HB2 GLN A 111 4.260 17.068 14.612 1.00 0.00 H new ATOM 0 HB3 GLN A 111 5.911 16.486 14.538 1.00 0.00 H new ATOM 0 HG2 GLN A 111 4.051 16.131 16.944 1.00 0.00 H new ATOM 0 HG3 GLN A 111 4.374 14.893 15.747 1.00 0.00 H new ATOM 0 HE21 GLN A 111 5.223 15.669 18.817 1.00 0.00 H new ATOM 0 HE22 GLN A 111 6.900 15.112 18.827 1.00 0.00 H new ATOM 1348 N MET A 112 5.266 20.266 14.895 1.00 0.00 N ATOM 1349 CA MET A 112 5.549 21.348 13.957 1.00 0.00 C ATOM 1350 C MET A 112 5.750 20.798 12.548 1.00 0.00 C ATOM 1351 O MET A 112 6.782 21.034 11.919 1.00 0.00 O ATOM 1352 CB MET A 112 6.802 22.106 14.395 1.00 0.00 C ATOM 1353 CG MET A 112 6.488 22.930 15.645 1.00 0.00 C ATOM 1354 SD MET A 112 7.931 23.929 16.087 1.00 0.00 S ATOM 1355 CE MET A 112 7.544 25.360 15.048 1.00 0.00 C ATOM 0 H MET A 112 4.471 20.434 15.512 1.00 0.00 H new ATOM 0 HA MET A 112 4.698 22.029 13.951 1.00 0.00 H new ATOM 0 HB2 MET A 112 7.610 21.405 14.602 1.00 0.00 H new ATOM 0 HB3 MET A 112 7.144 22.759 13.592 1.00 0.00 H new ATOM 0 HG2 MET A 112 5.628 23.575 15.462 1.00 0.00 H new ATOM 0 HG3 MET A 112 6.222 22.270 16.471 1.00 0.00 H new ATOM 0 HE1 MET A 112 8.320 26.116 15.167 1.00 0.00 H new ATOM 0 HE2 MET A 112 7.497 25.050 14.004 1.00 0.00 H new ATOM 0 HE3 MET A 112 6.582 25.777 15.347 1.00 0.00 H new ATOM 1365 N PRO A 113 4.781 20.077 12.047 1.00 0.00 N ATOM 1366 CA PRO A 113 4.839 19.486 10.680 1.00 0.00 C ATOM 1367 C PRO A 113 4.734 20.547 9.591 1.00 0.00 C ATOM 1368 O PRO A 113 4.094 21.581 9.777 1.00 0.00 O ATOM 1369 CB PRO A 113 3.638 18.531 10.644 1.00 0.00 C ATOM 1370 CG PRO A 113 2.672 19.090 11.639 1.00 0.00 C ATOM 1371 CD PRO A 113 3.518 19.752 12.729 1.00 0.00 C ATOM 0 HA PRO A 113 5.788 18.985 10.489 1.00 0.00 H new ATOM 0 HB2 PRO A 113 3.198 18.487 9.648 1.00 0.00 H new ATOM 0 HB3 PRO A 113 3.933 17.515 10.907 1.00 0.00 H new ATOM 0 HG2 PRO A 113 2.005 19.814 11.170 1.00 0.00 H new ATOM 0 HG3 PRO A 113 2.045 18.303 12.057 1.00 0.00 H new ATOM 0 HD2 PRO A 113 3.035 20.646 13.122 1.00 0.00 H new ATOM 0 HD3 PRO A 113 3.680 19.080 13.572 1.00 0.00 H new ATOM 1379 N ASP A 114 5.364 20.280 8.448 1.00 0.00 N ATOM 1380 CA ASP A 114 5.329 21.224 7.330 1.00 0.00 C ATOM 1381 C ASP A 114 4.335 20.764 6.278 1.00 0.00 C ATOM 1382 O ASP A 114 3.257 21.341 6.133 1.00 0.00 O ATOM 1383 CB ASP A 114 6.716 21.341 6.706 1.00 0.00 C ATOM 1384 CG ASP A 114 6.699 22.377 5.590 1.00 0.00 C ATOM 1385 OD1 ASP A 114 5.624 22.856 5.270 1.00 0.00 O ATOM 1386 OD2 ASP A 114 7.760 22.671 5.069 1.00 0.00 O ATOM 0 H ASP A 114 5.899 19.429 8.272 1.00 0.00 H new ATOM 0 HA ASP A 114 5.017 22.198 7.708 1.00 0.00 H new ATOM 0 HB2 ASP A 114 7.443 21.626 7.467 1.00 0.00 H new ATOM 0 HB3 ASP A 114 7.029 20.374 6.311 1.00 0.00 H new ATOM 1391 N LEU A 115 4.695 19.713 5.542 1.00 0.00 N ATOM 1392 CA LEU A 115 3.816 19.179 4.506 1.00 0.00 C ATOM 1393 C LEU A 115 3.302 17.807 4.904 1.00 0.00 C ATOM 1394 O LEU A 115 4.069 16.849 4.996 1.00 0.00 O ATOM 1395 CB LEU A 115 4.580 19.072 3.182 1.00 0.00 C ATOM 1396 CG LEU A 115 3.614 18.675 2.061 1.00 0.00 C ATOM 1397 CD1 LEU A 115 2.562 19.780 1.858 1.00 0.00 C ATOM 1398 CD2 LEU A 115 4.396 18.468 0.763 1.00 0.00 C ATOM 0 H LEU A 115 5.582 19.219 5.643 1.00 0.00 H new ATOM 0 HA LEU A 115 2.969 19.854 4.386 1.00 0.00 H new ATOM 0 HB2 LEU A 115 5.054 20.025 2.946 1.00 0.00 H new ATOM 0 HB3 LEU A 115 5.376 18.332 3.269 1.00 0.00 H new ATOM 0 HG LEU A 115 3.110 17.748 2.335 1.00 0.00 H new ATOM 0 HD11 LEU A 115 1.879 19.490 1.059 1.00 0.00 H new ATOM 0 HD12 LEU A 115 2.001 19.922 2.782 1.00 0.00 H new ATOM 0 HD13 LEU A 115 3.060 20.712 1.589 1.00 0.00 H new ATOM 0 HD21 LEU A 115 3.709 18.186 -0.035 1.00 0.00 H new ATOM 0 HD22 LEU A 115 4.905 19.394 0.493 1.00 0.00 H new ATOM 0 HD23 LEU A 115 5.133 17.677 0.904 1.00 0.00 H new ATOM 1410 N ILE A 116 1.994 17.709 5.129 1.00 0.00 N ATOM 1411 CA ILE A 116 1.383 16.439 5.524 1.00 0.00 C ATOM 1412 C ILE A 116 0.661 15.806 4.350 1.00 0.00 C ATOM 1413 O ILE A 116 -0.170 16.442 3.699 1.00 0.00 O ATOM 1414 CB ILE A 116 0.390 16.676 6.663 1.00 0.00 C ATOM 1415 CG1 ILE A 116 1.114 17.325 7.845 1.00 0.00 C ATOM 1416 CG2 ILE A 116 -0.206 15.338 7.104 1.00 0.00 C ATOM 1417 CD1 ILE A 116 0.090 17.794 8.879 1.00 0.00 C ATOM 0 H ILE A 116 1.339 18.487 5.046 1.00 0.00 H new ATOM 0 HA ILE A 116 2.172 15.765 5.857 1.00 0.00 H new ATOM 0 HB ILE A 116 -0.407 17.335 6.319 1.00 0.00 H new ATOM 0 HG12 ILE A 116 1.803 16.612 8.298 1.00 0.00 H new ATOM 0 HG13 ILE A 116 1.710 18.170 7.500 1.00 0.00 H new ATOM 0 HG21 ILE A 116 -0.914 15.505 7.916 1.00 0.00 H new ATOM 0 HG22 ILE A 116 -0.721 14.874 6.263 1.00 0.00 H new ATOM 0 HG23 ILE A 116 0.592 14.680 7.448 1.00 0.00 H new ATOM 0 HD11 ILE A 116 0.607 18.256 9.720 1.00 0.00 H new ATOM 0 HD12 ILE A 116 -0.581 18.521 8.422 1.00 0.00 H new ATOM 0 HD13 ILE A 116 -0.487 16.940 9.233 1.00 0.00 H new ATOM 1429 N LEU A 117 0.991 14.547 4.068 1.00 0.00 N ATOM 1430 CA LEU A 117 0.374 13.831 2.951 1.00 0.00 C ATOM 1431 C LEU A 117 -0.538 12.733 3.471 1.00 0.00 C ATOM 1432 O LEU A 117 -0.172 11.979 4.382 1.00 0.00 O ATOM 1433 CB LEU A 117 1.455 13.215 2.067 1.00 0.00 C ATOM 1434 CG LEU A 117 2.462 14.295 1.663 1.00 0.00 C ATOM 1435 CD1 LEU A 117 3.547 13.679 0.774 1.00 0.00 C ATOM 1436 CD2 LEU A 117 1.743 15.414 0.898 1.00 0.00 C ATOM 0 H LEU A 117 1.677 14.004 4.593 1.00 0.00 H new ATOM 0 HA LEU A 117 -0.214 14.538 2.366 1.00 0.00 H new ATOM 0 HB2 LEU A 117 1.962 12.412 2.601 1.00 0.00 H new ATOM 0 HB3 LEU A 117 1.005 12.772 1.179 1.00 0.00 H new ATOM 0 HG LEU A 117 2.922 14.711 2.559 1.00 0.00 H new ATOM 0 HD11 LEU A 117 4.263 14.449 0.487 1.00 0.00 H new ATOM 0 HD12 LEU A 117 4.062 12.890 1.322 1.00 0.00 H new ATOM 0 HD13 LEU A 117 3.089 13.258 -0.121 1.00 0.00 H new ATOM 0 HD21 LEU A 117 2.463 16.181 0.612 1.00 0.00 H new ATOM 0 HD22 LEU A 117 1.278 15.002 0.003 1.00 0.00 H new ATOM 0 HD23 LEU A 117 0.976 15.856 1.535 1.00 0.00 H new ATOM 1448 N ILE A 118 -1.738 12.648 2.897 1.00 0.00 N ATOM 1449 CA ILE A 118 -2.718 11.641 3.308 1.00 0.00 C ATOM 1450 C ILE A 118 -3.096 10.750 2.131 1.00 0.00 C ATOM 1451 O ILE A 118 -3.244 11.220 1.001 1.00 0.00 O ATOM 1452 CB ILE A 118 -3.968 12.319 3.864 1.00 0.00 C ATOM 1453 CG1 ILE A 118 -3.607 13.092 5.135 1.00 0.00 C ATOM 1454 CG2 ILE A 118 -5.018 11.255 4.196 1.00 0.00 C ATOM 1455 CD1 ILE A 118 -4.790 13.969 5.551 1.00 0.00 C ATOM 0 H ILE A 118 -2.055 13.263 2.147 1.00 0.00 H new ATOM 0 HA ILE A 118 -2.269 11.023 4.086 1.00 0.00 H new ATOM 0 HB ILE A 118 -4.369 13.008 3.121 1.00 0.00 H new ATOM 0 HG12 ILE A 118 -3.355 12.398 5.937 1.00 0.00 H new ATOM 0 HG13 ILE A 118 -2.726 13.710 4.960 1.00 0.00 H new ATOM 0 HG21 ILE A 118 -5.911 11.737 4.593 1.00 0.00 H new ATOM 0 HG22 ILE A 118 -5.275 10.703 3.292 1.00 0.00 H new ATOM 0 HG23 ILE A 118 -4.616 10.567 4.940 1.00 0.00 H new ATOM 0 HD11 ILE A 118 -4.534 14.520 6.456 1.00 0.00 H new ATOM 0 HD12 ILE A 118 -5.020 14.672 4.751 1.00 0.00 H new ATOM 0 HD13 ILE A 118 -5.659 13.340 5.743 1.00 0.00 H new ATOM 1467 N SER A 119 -3.242 9.455 2.402 1.00 0.00 N ATOM 1468 CA SER A 119 -3.610 8.502 1.362 1.00 0.00 C ATOM 1469 C SER A 119 -5.123 8.483 1.155 1.00 0.00 C ATOM 1470 O SER A 119 -5.878 9.035 1.952 1.00 0.00 O ATOM 1471 CB SER A 119 -3.130 7.103 1.740 1.00 0.00 C ATOM 1472 OG SER A 119 -3.855 6.647 2.873 1.00 0.00 O ATOM 0 H SER A 119 -3.112 9.045 3.327 1.00 0.00 H new ATOM 0 HA SER A 119 -3.133 8.812 0.432 1.00 0.00 H new ATOM 0 HB2 SER A 119 -3.273 6.419 0.903 1.00 0.00 H new ATOM 0 HB3 SER A 119 -2.063 7.120 1.960 1.00 0.00 H new ATOM 0 HG SER A 119 -4.369 5.848 2.632 1.00 0.00 H new ATOM 1478 N ALA A 120 -5.560 7.840 0.078 1.00 0.00 N ATOM 1479 CA ALA A 120 -6.985 7.755 -0.221 1.00 0.00 C ATOM 1480 C ALA A 120 -7.725 7.045 0.907 1.00 0.00 C ATOM 1481 O ALA A 120 -8.854 7.401 1.244 1.00 0.00 O ATOM 1482 CB ALA A 120 -7.197 6.988 -1.532 1.00 0.00 C ATOM 0 H ALA A 120 -4.954 7.374 -0.597 1.00 0.00 H new ATOM 0 HA ALA A 120 -7.379 8.766 -0.321 1.00 0.00 H new ATOM 0 HB1 ALA A 120 -8.263 6.928 -1.750 1.00 0.00 H new ATOM 0 HB2 ALA A 120 -6.689 7.508 -2.344 1.00 0.00 H new ATOM 0 HB3 ALA A 120 -6.789 5.982 -1.435 1.00 0.00 H new ATOM 1488 N THR A 121 -7.085 6.033 1.485 1.00 0.00 N ATOM 1489 CA THR A 121 -7.696 5.274 2.575 1.00 0.00 C ATOM 1490 C THR A 121 -6.663 4.959 3.649 1.00 0.00 C ATOM 1491 O THR A 121 -5.459 4.969 3.392 1.00 0.00 O ATOM 1492 CB THR A 121 -8.287 3.969 2.037 1.00 0.00 C ATOM 1493 OG1 THR A 121 -8.745 3.177 3.124 1.00 0.00 O ATOM 1494 CG2 THR A 121 -7.218 3.203 1.259 1.00 0.00 C ATOM 0 H THR A 121 -6.151 5.720 1.221 1.00 0.00 H new ATOM 0 HA THR A 121 -8.490 5.878 3.013 1.00 0.00 H new ATOM 0 HB THR A 121 -9.122 4.194 1.373 1.00 0.00 H new ATOM 0 HG1 THR A 121 -8.977 2.281 2.801 1.00 0.00 H new ATOM 0 HG21 THR A 121 -7.642 2.274 0.877 1.00 0.00 H new ATOM 0 HG22 THR A 121 -6.868 3.812 0.425 1.00 0.00 H new ATOM 0 HG23 THR A 121 -6.381 2.976 1.919 1.00 0.00 H new ATOM 1502 N GLY A 122 -7.141 4.685 4.859 1.00 0.00 N ATOM 1503 CA GLY A 122 -6.249 4.375 5.972 1.00 0.00 C ATOM 1504 C GLY A 122 -6.971 3.554 7.035 1.00 0.00 C ATOM 1505 O GLY A 122 -8.165 3.279 6.917 1.00 0.00 O ATOM 0 H GLY A 122 -8.134 4.671 5.093 1.00 0.00 H new ATOM 0 HA2 GLY A 122 -5.383 3.823 5.606 1.00 0.00 H new ATOM 0 HA3 GLY A 122 -5.875 5.299 6.412 1.00 0.00 H new ATOM 1509 N GLY A 123 -6.237 3.158 8.068 1.00 0.00 N ATOM 1510 CA GLY A 123 -6.813 2.359 9.143 1.00 0.00 C ATOM 1511 C GLY A 123 -7.914 3.125 9.854 1.00 0.00 C ATOM 1512 O GLY A 123 -8.898 2.539 10.310 1.00 0.00 O ATOM 0 H GLY A 123 -5.247 3.375 8.184 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -7.214 1.430 8.737 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -6.035 2.086 9.856 1.00 0.00 H new ATOM 1516 N ASP A 124 -7.749 4.443 9.953 1.00 0.00 N ATOM 1517 CA ASP A 124 -8.742 5.289 10.618 1.00 0.00 C ATOM 1518 C ASP A 124 -9.207 6.402 9.686 1.00 0.00 C ATOM 1519 O ASP A 124 -8.466 6.841 8.806 1.00 0.00 O ATOM 1520 CB ASP A 124 -8.140 5.898 11.884 1.00 0.00 C ATOM 1521 CG ASP A 124 -6.965 6.799 11.524 1.00 0.00 C ATOM 1522 OD1 ASP A 124 -6.607 6.834 10.359 1.00 0.00 O ATOM 1523 OD2 ASP A 124 -6.441 7.441 12.419 1.00 0.00 O ATOM 0 H ASP A 124 -6.943 4.947 9.584 1.00 0.00 H new ATOM 0 HA ASP A 124 -9.601 4.672 10.884 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -8.898 6.472 12.417 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -7.809 5.106 12.556 1.00 0.00 H new ATOM 1528 N SER A 125 -10.442 6.853 9.884 1.00 0.00 N ATOM 1529 CA SER A 125 -10.999 7.915 9.054 1.00 0.00 C ATOM 1530 C SER A 125 -10.204 9.198 9.234 1.00 0.00 C ATOM 1531 O SER A 125 -9.780 9.528 10.343 1.00 0.00 O ATOM 1532 CB SER A 125 -12.458 8.162 9.431 1.00 0.00 C ATOM 1533 OG SER A 125 -12.956 9.266 8.687 1.00 0.00 O ATOM 0 H SER A 125 -11.072 6.503 10.606 1.00 0.00 H new ATOM 0 HA SER A 125 -10.943 7.605 8.011 1.00 0.00 H new ATOM 0 HB2 SER A 125 -13.054 7.273 9.226 1.00 0.00 H new ATOM 0 HB3 SER A 125 -12.541 8.362 10.499 1.00 0.00 H new ATOM 0 HG SER A 125 -13.893 9.426 8.926 1.00 0.00 H new ATOM 1539 N ALA A 126 -10.001 9.924 8.136 1.00 0.00 N ATOM 1540 CA ALA A 126 -9.248 11.180 8.179 1.00 0.00 C ATOM 1541 C ALA A 126 -10.107 12.338 7.689 1.00 0.00 C ATOM 1542 O ALA A 126 -9.608 13.435 7.456 1.00 0.00 O ATOM 1543 CB ALA A 126 -7.994 11.065 7.313 1.00 0.00 C ATOM 0 H ALA A 126 -10.344 9.668 7.210 1.00 0.00 H new ATOM 0 HA ALA A 126 -8.958 11.374 9.212 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -7.439 12.003 7.350 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -7.366 10.257 7.688 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -8.281 10.854 6.283 1.00 0.00 H new ATOM 1549 N LEU A 127 -11.399 12.086 7.525 1.00 0.00 N ATOM 1550 CA LEU A 127 -12.314 13.113 7.048 1.00 0.00 C ATOM 1551 C LEU A 127 -12.337 14.289 8.016 1.00 0.00 C ATOM 1552 O LEU A 127 -12.397 15.446 7.595 1.00 0.00 O ATOM 1553 CB LEU A 127 -13.731 12.530 6.916 1.00 0.00 C ATOM 1554 CG LEU A 127 -13.853 11.774 5.591 1.00 0.00 C ATOM 1555 CD1 LEU A 127 -12.828 10.639 5.555 1.00 0.00 C ATOM 1556 CD2 LEU A 127 -15.262 11.194 5.465 1.00 0.00 C ATOM 0 H LEU A 127 -11.835 11.184 7.714 1.00 0.00 H new ATOM 0 HA LEU A 127 -11.972 13.460 6.073 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -13.938 11.859 7.750 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -14.470 13.330 6.959 1.00 0.00 H new ATOM 0 HG LEU A 127 -13.666 12.458 4.763 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -12.915 10.100 4.611 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -11.824 11.053 5.646 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -13.014 9.954 6.382 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -15.351 10.655 4.522 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -15.449 10.510 6.293 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -15.992 12.003 5.491 1.00 0.00 H new ATOM 1568 N ALA A 128 -12.291 13.991 9.308 1.00 0.00 N ATOM 1569 CA ALA A 128 -12.304 15.040 10.325 1.00 0.00 C ATOM 1570 C ALA A 128 -10.891 15.588 10.552 1.00 0.00 C ATOM 1571 O ALA A 128 -10.694 16.781 10.790 1.00 0.00 O ATOM 1572 CB ALA A 128 -12.853 14.482 11.638 1.00 0.00 C ATOM 0 H ALA A 128 -12.245 13.041 9.677 1.00 0.00 H new ATOM 0 HA ALA A 128 -12.944 15.851 9.977 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -12.860 15.268 12.393 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -13.869 14.119 11.482 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -12.222 13.660 11.976 1.00 0.00 H new ATOM 1578 N LEU A 129 -9.906 14.710 10.468 1.00 0.00 N ATOM 1579 CA LEU A 129 -8.521 15.103 10.648 1.00 0.00 C ATOM 1580 C LEU A 129 -8.039 15.925 9.462 1.00 0.00 C ATOM 1581 O LEU A 129 -7.231 16.833 9.600 1.00 0.00 O ATOM 1582 CB LEU A 129 -7.630 13.873 10.817 1.00 0.00 C ATOM 1583 CG LEU A 129 -7.962 13.185 12.144 1.00 0.00 C ATOM 1584 CD1 LEU A 129 -7.260 11.827 12.204 1.00 0.00 C ATOM 1585 CD2 LEU A 129 -7.488 14.060 13.322 1.00 0.00 C ATOM 0 H LEU A 129 -10.042 13.718 10.276 1.00 0.00 H new ATOM 0 HA LEU A 129 -8.459 15.712 11.550 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -7.783 13.182 9.988 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -6.580 14.165 10.799 1.00 0.00 H new ATOM 0 HG LEU A 129 -9.041 13.043 12.214 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -7.496 11.337 13.149 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -7.601 11.204 11.377 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -6.182 11.971 12.129 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -7.727 13.564 14.263 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -6.410 14.209 13.254 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -7.991 15.026 13.283 1.00 0.00 H new ATOM 1597 N TYR A 130 -8.527 15.581 8.282 1.00 0.00 N ATOM 1598 CA TYR A 130 -8.120 16.276 7.067 1.00 0.00 C ATOM 1599 C TYR A 130 -8.068 17.783 7.282 1.00 0.00 C ATOM 1600 O TYR A 130 -7.005 18.397 7.173 1.00 0.00 O ATOM 1601 CB TYR A 130 -9.109 15.970 5.933 1.00 0.00 C ATOM 1602 CG TYR A 130 -8.718 16.745 4.692 1.00 0.00 C ATOM 1603 CD1 TYR A 130 -7.667 16.292 3.886 1.00 0.00 C ATOM 1604 CD2 TYR A 130 -9.405 17.916 4.352 1.00 0.00 C ATOM 1605 CE1 TYR A 130 -7.303 17.010 2.741 1.00 0.00 C ATOM 1606 CE2 TYR A 130 -9.043 18.634 3.207 1.00 0.00 C ATOM 1607 CZ TYR A 130 -7.991 18.182 2.401 1.00 0.00 C ATOM 1608 OH TYR A 130 -7.633 18.890 1.272 1.00 0.00 O ATOM 0 H TYR A 130 -9.202 14.830 8.137 1.00 0.00 H new ATOM 0 HA TYR A 130 -7.123 15.925 6.802 1.00 0.00 H new ATOM 0 HB2 TYR A 130 -9.113 14.901 5.720 1.00 0.00 H new ATOM 0 HB3 TYR A 130 -10.121 16.238 6.237 1.00 0.00 H new ATOM 0 HD1 TYR A 130 -7.137 15.388 4.148 1.00 0.00 H new ATOM 0 HD2 TYR A 130 -10.216 18.266 4.974 1.00 0.00 H new ATOM 0 HE1 TYR A 130 -6.492 16.660 2.120 1.00 0.00 H new ATOM 0 HE2 TYR A 130 -9.575 19.537 2.945 1.00 0.00 H new ATOM 0 HH TYR A 130 -8.211 19.676 1.182 1.00 0.00 H new ATOM 1618 N ASP A 131 -9.218 18.371 7.585 1.00 0.00 N ATOM 1619 CA ASP A 131 -9.287 19.815 7.797 1.00 0.00 C ATOM 1620 C ASP A 131 -8.496 20.225 9.031 1.00 0.00 C ATOM 1621 O ASP A 131 -7.776 21.226 9.009 1.00 0.00 O ATOM 1622 CB ASP A 131 -10.747 20.249 7.953 1.00 0.00 C ATOM 1623 CG ASP A 131 -11.387 19.513 9.117 1.00 0.00 C ATOM 1624 OD1 ASP A 131 -10.802 18.558 9.558 1.00 0.00 O ATOM 1625 OD2 ASP A 131 -12.449 19.922 9.551 1.00 0.00 O ATOM 0 H ASP A 131 -10.106 17.880 7.689 1.00 0.00 H new ATOM 0 HA ASP A 131 -8.850 20.308 6.929 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -10.799 21.325 8.120 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -11.297 20.042 7.035 1.00 0.00 H new ATOM 1630 N GLN A 132 -8.638 19.448 10.101 1.00 0.00 N ATOM 1631 CA GLN A 132 -7.934 19.751 11.341 1.00 0.00 C ATOM 1632 C GLN A 132 -6.425 19.700 11.122 1.00 0.00 C ATOM 1633 O GLN A 132 -5.672 20.444 11.746 1.00 0.00 O ATOM 1634 CB GLN A 132 -8.333 18.751 12.421 1.00 0.00 C ATOM 1635 CG GLN A 132 -9.808 18.942 12.780 1.00 0.00 C ATOM 1636 CD GLN A 132 -10.240 17.892 13.797 1.00 0.00 C ATOM 1637 OE1 GLN A 132 -10.230 16.697 13.500 1.00 0.00 O ATOM 1638 NE2 GLN A 132 -10.621 18.267 14.987 1.00 0.00 N ATOM 0 H GLN A 132 -9.226 18.615 10.135 1.00 0.00 H new ATOM 0 HA GLN A 132 -8.208 20.756 11.661 1.00 0.00 H new ATOM 0 HB2 GLN A 132 -8.163 17.734 12.069 1.00 0.00 H new ATOM 0 HB3 GLN A 132 -7.712 18.890 13.306 1.00 0.00 H new ATOM 0 HG2 GLN A 132 -9.965 19.941 13.188 1.00 0.00 H new ATOM 0 HG3 GLN A 132 -10.422 18.864 11.883 1.00 0.00 H new ATOM 0 HE21 GLN A 132 -10.629 19.257 15.232 1.00 0.00 H new ATOM 0 HE22 GLN A 132 -10.911 17.570 15.673 1.00 0.00 H new ATOM 1647 N LEU A 133 -5.994 18.824 10.220 1.00 0.00 N ATOM 1648 CA LEU A 133 -4.579 18.700 9.899 1.00 0.00 C ATOM 1649 C LEU A 133 -4.110 19.875 9.052 1.00 0.00 C ATOM 1650 O LEU A 133 -3.006 20.392 9.241 1.00 0.00 O ATOM 1651 CB LEU A 133 -4.318 17.385 9.164 1.00 0.00 C ATOM 1652 CG LEU A 133 -4.440 16.217 10.149 1.00 0.00 C ATOM 1653 CD1 LEU A 133 -4.518 14.902 9.370 1.00 0.00 C ATOM 1654 CD2 LEU A 133 -3.211 16.190 11.077 1.00 0.00 C ATOM 0 H LEU A 133 -6.603 18.192 9.701 1.00 0.00 H new ATOM 0 HA LEU A 133 -4.016 18.704 10.832 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -5.032 17.264 8.349 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -3.324 17.396 8.718 1.00 0.00 H new ATOM 0 HG LEU A 133 -5.342 16.342 10.748 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -4.605 14.070 10.069 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -5.389 14.918 8.715 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -3.616 14.780 8.771 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -3.301 15.358 11.776 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -2.307 16.066 10.480 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -3.154 17.126 11.632 1.00 0.00 H new ATOM 1666 N SER A 134 -4.950 20.280 8.102 1.00 0.00 N ATOM 1667 CA SER A 134 -4.599 21.385 7.210 1.00 0.00 C ATOM 1668 C SER A 134 -4.317 22.643 8.019 1.00 0.00 C ATOM 1669 O SER A 134 -3.289 23.292 7.836 1.00 0.00 O ATOM 1670 CB SER A 134 -5.754 21.651 6.245 1.00 0.00 C ATOM 1671 OG SER A 134 -5.567 22.917 5.630 1.00 0.00 O ATOM 0 H SER A 134 -5.867 19.867 7.930 1.00 0.00 H new ATOM 0 HA SER A 134 -3.705 21.115 6.648 1.00 0.00 H new ATOM 0 HB2 SER A 134 -5.798 20.868 5.488 1.00 0.00 H new ATOM 0 HB3 SER A 134 -6.703 21.630 6.781 1.00 0.00 H new ATOM 0 HG SER A 134 -6.305 23.091 5.009 1.00 0.00 H new ATOM 1677 N THR A 135 -5.219 22.969 8.932 1.00 0.00 N ATOM 1678 CA THR A 135 -5.050 24.152 9.775 1.00 0.00 C ATOM 1679 C THR A 135 -3.690 24.119 10.458 1.00 0.00 C ATOM 1680 O THR A 135 -2.994 25.132 10.532 1.00 0.00 O ATOM 1681 CB THR A 135 -6.150 24.199 10.838 1.00 0.00 C ATOM 1682 OG1 THR A 135 -7.415 24.334 10.206 1.00 0.00 O ATOM 1683 CG2 THR A 135 -5.913 25.388 11.772 1.00 0.00 C ATOM 0 H THR A 135 -6.071 22.438 9.111 1.00 0.00 H new ATOM 0 HA THR A 135 -5.116 25.040 9.146 1.00 0.00 H new ATOM 0 HB THR A 135 -6.131 23.277 11.418 1.00 0.00 H new ATOM 0 HG1 THR A 135 -7.667 23.481 9.794 1.00 0.00 H new ATOM 0 HG21 THR A 135 -6.698 25.419 12.528 1.00 0.00 H new ATOM 0 HG22 THR A 135 -4.944 25.280 12.259 1.00 0.00 H new ATOM 0 HG23 THR A 135 -5.928 26.313 11.195 1.00 0.00 H new ATOM 1691 N ILE A 136 -3.306 22.946 10.953 1.00 0.00 N ATOM 1692 CA ILE A 136 -2.019 22.788 11.608 1.00 0.00 C ATOM 1693 C ILE A 136 -0.868 22.971 10.618 1.00 0.00 C ATOM 1694 O ILE A 136 0.138 23.608 10.928 1.00 0.00 O ATOM 1695 CB ILE A 136 -1.926 21.400 12.250 1.00 0.00 C ATOM 1696 CG1 ILE A 136 -2.928 21.307 13.403 1.00 0.00 C ATOM 1697 CG2 ILE A 136 -0.510 21.178 12.794 1.00 0.00 C ATOM 1698 CD1 ILE A 136 -3.041 19.854 13.867 1.00 0.00 C ATOM 0 H ILE A 136 -3.868 22.096 10.912 1.00 0.00 H new ATOM 0 HA ILE A 136 -1.937 23.556 12.378 1.00 0.00 H new ATOM 0 HB ILE A 136 -2.152 20.640 11.502 1.00 0.00 H new ATOM 0 HG12 ILE A 136 -2.606 21.940 14.230 1.00 0.00 H new ATOM 0 HG13 ILE A 136 -3.903 21.674 13.082 1.00 0.00 H new ATOM 0 HG21 ILE A 136 -0.446 20.190 13.250 1.00 0.00 H new ATOM 0 HG22 ILE A 136 0.209 21.248 11.977 1.00 0.00 H new ATOM 0 HG23 ILE A 136 -0.284 21.938 13.542 1.00 0.00 H new ATOM 0 HD11 ILE A 136 -3.755 19.789 14.688 1.00 0.00 H new ATOM 0 HD12 ILE A 136 -3.383 19.233 13.039 1.00 0.00 H new ATOM 0 HD13 ILE A 136 -2.066 19.503 14.205 1.00 0.00 H new ATOM 1710 N ALA A 137 -1.022 22.387 9.432 1.00 0.00 N ATOM 1711 CA ALA A 137 0.009 22.476 8.414 1.00 0.00 C ATOM 1712 C ALA A 137 -0.515 21.975 7.068 1.00 0.00 C ATOM 1713 O ALA A 137 -1.395 21.113 7.019 1.00 0.00 O ATOM 1714 CB ALA A 137 1.230 21.649 8.832 1.00 0.00 C ATOM 0 H ALA A 137 -1.846 21.852 9.158 1.00 0.00 H new ATOM 0 HA ALA A 137 0.298 23.522 8.309 1.00 0.00 H new ATOM 0 HB1 ALA A 137 1.999 21.721 8.063 1.00 0.00 H new ATOM 0 HB2 ALA A 137 1.623 22.031 9.774 1.00 0.00 H new ATOM 0 HB3 ALA A 137 0.938 20.606 8.956 1.00 0.00 H new ATOM 1720 N PRO A 138 0.015 22.484 5.985 1.00 0.00 N ATOM 1721 CA PRO A 138 -0.401 22.078 4.624 1.00 0.00 C ATOM 1722 C PRO A 138 -0.678 20.586 4.521 1.00 0.00 C ATOM 1723 O PRO A 138 0.248 19.771 4.530 1.00 0.00 O ATOM 1724 CB PRO A 138 0.803 22.467 3.757 1.00 0.00 C ATOM 1725 CG PRO A 138 1.478 23.601 4.477 1.00 0.00 C ATOM 1726 CD PRO A 138 1.073 23.510 5.952 1.00 0.00 C ATOM 0 HA PRO A 138 -1.333 22.556 4.322 1.00 0.00 H new ATOM 0 HB2 PRO A 138 1.483 21.624 3.631 1.00 0.00 H new ATOM 0 HB3 PRO A 138 0.485 22.771 2.760 1.00 0.00 H new ATOM 0 HG2 PRO A 138 2.561 23.533 4.371 1.00 0.00 H new ATOM 0 HG3 PRO A 138 1.176 24.559 4.054 1.00 0.00 H new ATOM 0 HD2 PRO A 138 1.919 23.227 6.579 1.00 0.00 H new ATOM 0 HD3 PRO A 138 0.708 24.468 6.323 1.00 0.00 H new ATOM 1734 N THR A 139 -1.955 20.230 4.417 1.00 0.00 N ATOM 1735 CA THR A 139 -2.344 18.825 4.310 1.00 0.00 C ATOM 1736 C THR A 139 -2.850 18.525 2.912 1.00 0.00 C ATOM 1737 O THR A 139 -3.800 19.145 2.434 1.00 0.00 O ATOM 1738 CB THR A 139 -3.441 18.509 5.325 1.00 0.00 C ATOM 1739 OG1 THR A 139 -2.951 18.740 6.638 1.00 0.00 O ATOM 1740 CG2 THR A 139 -3.859 17.045 5.183 1.00 0.00 C ATOM 0 H THR A 139 -2.734 20.888 4.404 1.00 0.00 H new ATOM 0 HA THR A 139 -1.470 18.206 4.515 1.00 0.00 H new ATOM 0 HB THR A 139 -4.303 19.151 5.143 1.00 0.00 H new ATOM 0 HG1 THR A 139 -2.344 19.509 6.630 1.00 0.00 H new ATOM 0 HG21 THR A 139 -4.642 16.818 5.907 1.00 0.00 H new ATOM 0 HG22 THR A 139 -4.235 16.870 4.175 1.00 0.00 H new ATOM 0 HG23 THR A 139 -2.998 16.402 5.366 1.00 0.00 H new ATOM 1748 N LEU A 140 -2.202 17.572 2.246 1.00 0.00 N ATOM 1749 CA LEU A 140 -2.586 17.188 0.883 1.00 0.00 C ATOM 1750 C LEU A 140 -3.112 15.766 0.865 1.00 0.00 C ATOM 1751 O LEU A 140 -2.753 14.947 1.708 1.00 0.00 O ATOM 1752 CB LEU A 140 -1.384 17.306 -0.062 1.00 0.00 C ATOM 1753 CG LEU A 140 -1.220 18.763 -0.508 1.00 0.00 C ATOM 1754 CD1 LEU A 140 -0.962 19.657 0.716 1.00 0.00 C ATOM 1755 CD2 LEU A 140 -0.043 18.867 -1.479 1.00 0.00 C ATOM 0 H LEU A 140 -1.411 17.051 2.623 1.00 0.00 H new ATOM 0 HA LEU A 140 -3.372 17.862 0.544 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -0.479 16.965 0.441 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -1.527 16.663 -0.931 1.00 0.00 H new ATOM 0 HG LEU A 140 -2.132 19.094 -1.005 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -0.846 20.692 0.393 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -1.804 19.584 1.404 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -0.052 19.330 1.220 1.00 0.00 H new ATOM 0 HD21 LEU A 140 0.075 19.903 -1.798 1.00 0.00 H new ATOM 0 HD22 LEU A 140 0.868 18.533 -0.983 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -0.233 18.239 -2.350 1.00 0.00 H new ATOM 1767 N ILE A 141 -3.970 15.473 -0.110 1.00 0.00 N ATOM 1768 CA ILE A 141 -4.546 14.136 -0.239 1.00 0.00 C ATOM 1769 C ILE A 141 -4.368 13.617 -1.656 1.00 0.00 C ATOM 1770 O ILE A 141 -4.660 14.315 -2.628 1.00 0.00 O ATOM 1771 CB ILE A 141 -6.032 14.171 0.108 1.00 0.00 C ATOM 1772 CG1 ILE A 141 -6.595 12.750 0.069 1.00 0.00 C ATOM 1773 CG2 ILE A 141 -6.775 15.044 -0.903 1.00 0.00 C ATOM 1774 CD1 ILE A 141 -8.004 12.743 0.664 1.00 0.00 C ATOM 0 H ILE A 141 -4.280 16.138 -0.818 1.00 0.00 H new ATOM 0 HA ILE A 141 -4.029 13.469 0.451 1.00 0.00 H new ATOM 0 HB ILE A 141 -6.162 14.587 1.107 1.00 0.00 H new ATOM 0 HG12 ILE A 141 -6.621 12.386 -0.958 1.00 0.00 H new ATOM 0 HG13 ILE A 141 -5.948 12.076 0.630 1.00 0.00 H new ATOM 0 HG21 ILE A 141 -7.836 15.067 -0.653 1.00 0.00 H new ATOM 0 HG22 ILE A 141 -6.373 16.057 -0.874 1.00 0.00 H new ATOM 0 HG23 ILE A 141 -6.647 14.631 -1.904 1.00 0.00 H new ATOM 0 HD11 ILE A 141 -8.406 11.730 0.636 1.00 0.00 H new ATOM 0 HD12 ILE A 141 -7.965 13.090 1.697 1.00 0.00 H new ATOM 0 HD13 ILE A 141 -8.647 13.404 0.084 1.00 0.00 H new ATOM 1786 N ILE A 142 -3.883 12.382 -1.773 1.00 0.00 N ATOM 1787 CA ILE A 142 -3.667 11.771 -3.087 1.00 0.00 C ATOM 1788 C ILE A 142 -4.580 10.569 -3.273 1.00 0.00 C ATOM 1789 O ILE A 142 -4.623 9.669 -2.436 1.00 0.00 O ATOM 1790 CB ILE A 142 -2.211 11.329 -3.221 1.00 0.00 C ATOM 1791 CG1 ILE A 142 -1.299 12.559 -3.174 1.00 0.00 C ATOM 1792 CG2 ILE A 142 -2.017 10.603 -4.554 1.00 0.00 C ATOM 1793 CD1 ILE A 142 0.159 12.112 -3.042 1.00 0.00 C ATOM 0 H ILE A 142 -3.633 11.788 -0.982 1.00 0.00 H new ATOM 0 HA ILE A 142 -3.896 12.511 -3.854 1.00 0.00 H new ATOM 0 HB ILE A 142 -1.959 10.656 -2.401 1.00 0.00 H new ATOM 0 HG12 ILE A 142 -1.427 13.154 -4.078 1.00 0.00 H new ATOM 0 HG13 ILE A 142 -1.573 13.195 -2.332 1.00 0.00 H new ATOM 0 HG21 ILE A 142 -0.978 10.288 -4.649 1.00 0.00 H new ATOM 0 HG22 ILE A 142 -2.666 9.728 -4.590 1.00 0.00 H new ATOM 0 HG23 ILE A 142 -2.269 11.275 -5.374 1.00 0.00 H new ATOM 0 HD11 ILE A 142 0.807 12.988 -3.009 1.00 0.00 H new ATOM 0 HD12 ILE A 142 0.281 11.535 -2.125 1.00 0.00 H new ATOM 0 HD13 ILE A 142 0.429 11.494 -3.898 1.00 0.00 H new ATOM 1805 N ASN A 143 -5.314 10.558 -4.382 1.00 0.00 N ATOM 1806 CA ASN A 143 -6.230 9.454 -4.677 1.00 0.00 C ATOM 1807 C ASN A 143 -5.601 8.507 -5.690 1.00 0.00 C ATOM 1808 O ASN A 143 -5.520 8.816 -6.880 1.00 0.00 O ATOM 1809 CB ASN A 143 -7.549 10.000 -5.229 1.00 0.00 C ATOM 1810 CG ASN A 143 -8.650 8.962 -5.061 1.00 0.00 C ATOM 1811 OD1 ASN A 143 -8.664 8.225 -4.073 1.00 0.00 O ATOM 1812 ND2 ASN A 143 -9.575 8.851 -5.972 1.00 0.00 N ATOM 0 H ASN A 143 -5.295 11.294 -5.088 1.00 0.00 H new ATOM 0 HA ASN A 143 -6.428 8.907 -3.755 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -7.820 10.918 -4.707 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -7.435 10.255 -6.283 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -10.312 8.154 -5.868 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -9.562 9.462 -6.789 1.00 0.00 H new ATOM 1819 N TYR A 144 -5.150 7.350 -5.216 1.00 0.00 N ATOM 1820 CA TYR A 144 -4.522 6.362 -6.092 1.00 0.00 C ATOM 1821 C TYR A 144 -5.497 5.243 -6.436 1.00 0.00 C ATOM 1822 O TYR A 144 -5.233 4.429 -7.320 1.00 0.00 O ATOM 1823 CB TYR A 144 -3.290 5.775 -5.405 1.00 0.00 C ATOM 1824 CG TYR A 144 -3.710 5.015 -4.171 1.00 0.00 C ATOM 1825 CD1 TYR A 144 -3.913 5.697 -2.965 1.00 0.00 C ATOM 1826 CD2 TYR A 144 -3.900 3.630 -4.233 1.00 0.00 C ATOM 1827 CE1 TYR A 144 -4.307 4.993 -1.821 1.00 0.00 C ATOM 1828 CE2 TYR A 144 -4.294 2.927 -3.089 1.00 0.00 C ATOM 1829 CZ TYR A 144 -4.497 3.608 -1.883 1.00 0.00 C ATOM 1830 OH TYR A 144 -4.885 2.913 -0.755 1.00 0.00 O ATOM 0 H TYR A 144 -5.206 7.073 -4.236 1.00 0.00 H new ATOM 0 HA TYR A 144 -4.227 6.859 -7.016 1.00 0.00 H new ATOM 0 HB2 TYR A 144 -2.761 5.112 -6.090 1.00 0.00 H new ATOM 0 HB3 TYR A 144 -2.598 6.572 -5.135 1.00 0.00 H new ATOM 0 HD1 TYR A 144 -3.766 6.766 -2.917 1.00 0.00 H new ATOM 0 HD2 TYR A 144 -3.743 3.104 -5.163 1.00 0.00 H new ATOM 0 HE1 TYR A 144 -4.464 5.519 -0.891 1.00 0.00 H new ATOM 0 HE2 TYR A 144 -4.442 1.858 -3.137 1.00 0.00 H new ATOM 0 HH TYR A 144 -4.973 1.961 -0.971 1.00 0.00 H new ATOM 1840 N ASP A 145 -6.618 5.207 -5.730 1.00 0.00 N ATOM 1841 CA ASP A 145 -7.623 4.179 -5.963 1.00 0.00 C ATOM 1842 C ASP A 145 -8.223 4.315 -7.356 1.00 0.00 C ATOM 1843 O ASP A 145 -8.584 3.323 -7.987 1.00 0.00 O ATOM 1844 CB ASP A 145 -8.733 4.283 -4.913 1.00 0.00 C ATOM 1845 CG ASP A 145 -9.383 5.659 -4.975 1.00 0.00 C ATOM 1846 OD1 ASP A 145 -8.899 6.483 -5.725 1.00 0.00 O ATOM 1847 OD2 ASP A 145 -10.357 5.868 -4.272 1.00 0.00 O ATOM 0 H ASP A 145 -6.854 5.874 -4.995 1.00 0.00 H new ATOM 0 HA ASP A 145 -7.139 3.205 -5.885 1.00 0.00 H new ATOM 0 HB2 ASP A 145 -9.482 3.510 -5.086 1.00 0.00 H new ATOM 0 HB3 ASP A 145 -8.321 4.111 -3.919 1.00 0.00 H new ATOM 1852 N ASP A 146 -8.336 5.552 -7.827 1.00 0.00 N ATOM 1853 CA ASP A 146 -8.905 5.816 -9.146 1.00 0.00 C ATOM 1854 C ASP A 146 -7.803 6.039 -10.169 1.00 0.00 C ATOM 1855 O ASP A 146 -8.070 6.426 -11.307 1.00 0.00 O ATOM 1856 CB ASP A 146 -9.810 7.046 -9.088 1.00 0.00 C ATOM 1857 CG ASP A 146 -9.043 8.234 -8.520 1.00 0.00 C ATOM 1858 OD1 ASP A 146 -7.912 8.040 -8.107 1.00 0.00 O ATOM 1859 OD2 ASP A 146 -9.598 9.320 -8.506 1.00 0.00 O ATOM 0 H ASP A 146 -8.043 6.386 -7.318 1.00 0.00 H new ATOM 0 HA ASP A 146 -9.493 4.949 -9.448 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -10.178 7.284 -10.086 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -10.682 6.837 -8.469 1.00 0.00 H new ATOM 1864 N LYS A 147 -6.559 5.804 -9.759 1.00 0.00 N ATOM 1865 CA LYS A 147 -5.416 5.994 -10.652 1.00 0.00 C ATOM 1866 C LYS A 147 -4.456 4.814 -10.550 1.00 0.00 C ATOM 1867 O LYS A 147 -4.378 4.152 -9.516 1.00 0.00 O ATOM 1868 CB LYS A 147 -4.685 7.287 -10.290 1.00 0.00 C ATOM 1869 CG LYS A 147 -5.600 8.484 -10.546 1.00 0.00 C ATOM 1870 CD LYS A 147 -4.878 9.774 -10.150 1.00 0.00 C ATOM 1871 CE LYS A 147 -5.829 10.961 -10.309 1.00 0.00 C ATOM 1872 NZ LYS A 147 -6.252 11.072 -11.734 1.00 0.00 N ATOM 0 H LYS A 147 -6.316 5.484 -8.821 1.00 0.00 H new ATOM 0 HA LYS A 147 -5.782 6.059 -11.677 1.00 0.00 H new ATOM 0 HB2 LYS A 147 -4.383 7.265 -9.243 1.00 0.00 H new ATOM 0 HB3 LYS A 147 -3.775 7.380 -10.882 1.00 0.00 H new ATOM 0 HG2 LYS A 147 -5.882 8.521 -11.598 1.00 0.00 H new ATOM 0 HG3 LYS A 147 -6.521 8.380 -9.973 1.00 0.00 H new ATOM 0 HD2 LYS A 147 -4.532 9.707 -9.119 1.00 0.00 H new ATOM 0 HD3 LYS A 147 -3.995 9.915 -10.774 1.00 0.00 H new ATOM 0 HE2 LYS A 147 -6.701 10.830 -9.669 1.00 0.00 H new ATOM 0 HE3 LYS A 147 -5.336 11.880 -9.992 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 -6.636 12.023 -11.909 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 -5.432 10.910 -12.353 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 -6.984 10.361 -11.935 1.00 0.00 H new ATOM 1886 N SER A 148 -3.729 4.556 -11.633 1.00 0.00 N ATOM 1887 CA SER A 148 -2.776 3.453 -11.660 1.00 0.00 C ATOM 1888 C SER A 148 -1.521 3.806 -10.868 1.00 0.00 C ATOM 1889 O SER A 148 -1.306 4.965 -10.513 1.00 0.00 O ATOM 1890 CB SER A 148 -2.392 3.126 -13.100 1.00 0.00 C ATOM 1891 OG SER A 148 -1.995 4.320 -13.760 1.00 0.00 O ATOM 0 H SER A 148 -3.781 5.093 -12.499 1.00 0.00 H new ATOM 0 HA SER A 148 -3.249 2.583 -11.204 1.00 0.00 H new ATOM 0 HB2 SER A 148 -1.579 2.400 -13.116 1.00 0.00 H new ATOM 0 HB3 SER A 148 -3.236 2.672 -13.620 1.00 0.00 H new ATOM 0 HG SER A 148 -1.746 4.115 -14.685 1.00 0.00 H new ATOM 1897 N TRP A 149 -0.707 2.793 -10.573 1.00 0.00 N ATOM 1898 CA TRP A 149 0.513 3.009 -9.802 1.00 0.00 C ATOM 1899 C TRP A 149 1.422 4.002 -10.520 1.00 0.00 C ATOM 1900 O TRP A 149 1.911 4.957 -9.919 1.00 0.00 O ATOM 1901 CB TRP A 149 1.249 1.682 -9.613 1.00 0.00 C ATOM 1902 CG TRP A 149 2.518 1.922 -8.863 1.00 0.00 C ATOM 1903 CD1 TRP A 149 2.622 1.989 -7.516 1.00 0.00 C ATOM 1904 CD2 TRP A 149 3.863 2.120 -9.388 1.00 0.00 C ATOM 1905 NE1 TRP A 149 3.943 2.219 -7.180 1.00 0.00 N ATOM 1906 CE2 TRP A 149 4.747 2.308 -8.299 1.00 0.00 C ATOM 1907 CE3 TRP A 149 4.396 2.157 -10.689 1.00 0.00 C ATOM 1908 CZ2 TRP A 149 6.112 2.524 -8.495 1.00 0.00 C ATOM 1909 CZ3 TRP A 149 5.769 2.374 -10.889 1.00 0.00 C ATOM 1910 CH2 TRP A 149 6.625 2.557 -9.794 1.00 0.00 C ATOM 0 H TRP A 149 -0.869 1.826 -10.853 1.00 0.00 H new ATOM 0 HA TRP A 149 0.244 3.416 -8.827 1.00 0.00 H new ATOM 0 HB2 TRP A 149 0.619 0.978 -9.069 1.00 0.00 H new ATOM 0 HB3 TRP A 149 1.466 1.232 -10.582 1.00 0.00 H new ATOM 0 HD1 TRP A 149 1.806 1.880 -6.817 1.00 0.00 H new ATOM 0 HE1 TRP A 149 4.282 2.312 -6.223 1.00 0.00 H new ATOM 0 HE3 TRP A 149 3.745 2.018 -11.540 1.00 0.00 H new ATOM 0 HZ2 TRP A 149 6.767 2.665 -7.648 1.00 0.00 H new ATOM 0 HZ3 TRP A 149 6.168 2.400 -11.892 1.00 0.00 H new ATOM 0 HH2 TRP A 149 7.680 2.723 -9.954 1.00 0.00 H new ATOM 1921 N GLN A 150 1.637 3.778 -11.813 1.00 0.00 N ATOM 1922 CA GLN A 150 2.492 4.664 -12.600 1.00 0.00 C ATOM 1923 C GLN A 150 2.009 6.107 -12.472 1.00 0.00 C ATOM 1924 O GLN A 150 2.807 7.025 -12.274 1.00 0.00 O ATOM 1925 CB GLN A 150 2.459 4.244 -14.069 1.00 0.00 C ATOM 1926 CG GLN A 150 3.146 2.887 -14.228 1.00 0.00 C ATOM 1927 CD GLN A 150 3.068 2.430 -15.680 1.00 0.00 C ATOM 1928 OE1 GLN A 150 1.977 2.205 -16.204 1.00 0.00 O ATOM 1929 NE2 GLN A 150 4.168 2.280 -16.366 1.00 0.00 N ATOM 0 H GLN A 150 1.236 2.999 -12.335 1.00 0.00 H new ATOM 0 HA GLN A 150 3.513 4.593 -12.225 1.00 0.00 H new ATOM 0 HB2 GLN A 150 1.428 4.185 -14.418 1.00 0.00 H new ATOM 0 HB3 GLN A 150 2.961 4.992 -14.683 1.00 0.00 H new ATOM 0 HG2 GLN A 150 4.188 2.959 -13.916 1.00 0.00 H new ATOM 0 HG3 GLN A 150 2.670 2.151 -13.580 1.00 0.00 H new ATOM 0 HE21 GLN A 150 5.071 2.467 -15.930 1.00 0.00 H new ATOM 0 HE22 GLN A 150 4.125 1.976 -17.339 1.00 0.00 H new ATOM 1938 N SER A 151 0.695 6.296 -12.555 1.00 0.00 N ATOM 1939 CA SER A 151 0.112 7.627 -12.417 1.00 0.00 C ATOM 1940 C SER A 151 0.392 8.185 -11.023 1.00 0.00 C ATOM 1941 O SER A 151 0.697 9.373 -10.861 1.00 0.00 O ATOM 1942 CB SER A 151 -1.393 7.569 -12.660 1.00 0.00 C ATOM 1943 OG SER A 151 -1.938 8.876 -12.534 1.00 0.00 O ATOM 0 H SER A 151 0.018 5.550 -12.716 1.00 0.00 H new ATOM 0 HA SER A 151 0.566 8.285 -13.158 1.00 0.00 H new ATOM 0 HB2 SER A 151 -1.598 7.171 -13.654 1.00 0.00 H new ATOM 0 HB3 SER A 151 -1.863 6.895 -11.944 1.00 0.00 H new ATOM 0 HG SER A 151 -2.905 8.844 -12.691 1.00 0.00 H new ATOM 1949 N LEU A 152 0.276 7.325 -10.012 1.00 0.00 N ATOM 1950 CA LEU A 152 0.508 7.750 -8.639 1.00 0.00 C ATOM 1951 C LEU A 152 1.938 8.255 -8.479 1.00 0.00 C ATOM 1952 O LEU A 152 2.170 9.289 -7.868 1.00 0.00 O ATOM 1953 CB LEU A 152 0.270 6.573 -7.684 1.00 0.00 C ATOM 1954 CG LEU A 152 0.626 6.986 -6.252 1.00 0.00 C ATOM 1955 CD1 LEU A 152 -0.236 8.185 -5.834 1.00 0.00 C ATOM 1956 CD2 LEU A 152 0.372 5.814 -5.304 1.00 0.00 C ATOM 0 H LEU A 152 0.026 6.342 -10.119 1.00 0.00 H new ATOM 0 HA LEU A 152 -0.184 8.558 -8.400 1.00 0.00 H new ATOM 0 HB2 LEU A 152 -0.772 6.258 -7.733 1.00 0.00 H new ATOM 0 HB3 LEU A 152 0.875 5.719 -7.987 1.00 0.00 H new ATOM 0 HG LEU A 152 1.679 7.265 -6.206 1.00 0.00 H new ATOM 0 HD11 LEU A 152 0.018 8.478 -4.815 1.00 0.00 H new ATOM 0 HD12 LEU A 152 -0.049 9.020 -6.509 1.00 0.00 H new ATOM 0 HD13 LEU A 152 -1.290 7.909 -5.880 1.00 0.00 H new ATOM 0 HD21 LEU A 152 0.625 6.108 -4.286 1.00 0.00 H new ATOM 0 HD22 LEU A 152 -0.680 5.531 -5.349 1.00 0.00 H new ATOM 0 HD23 LEU A 152 0.989 4.966 -5.601 1.00 0.00 H new ATOM 1968 N LEU A 153 2.891 7.519 -9.040 1.00 0.00 N ATOM 1969 CA LEU A 153 4.289 7.913 -8.949 1.00 0.00 C ATOM 1970 C LEU A 153 4.498 9.267 -9.619 1.00 0.00 C ATOM 1971 O LEU A 153 5.206 10.128 -9.094 1.00 0.00 O ATOM 1972 CB LEU A 153 5.171 6.858 -9.626 1.00 0.00 C ATOM 1973 CG LEU A 153 6.634 7.310 -9.595 1.00 0.00 C ATOM 1974 CD1 LEU A 153 7.065 7.570 -8.145 1.00 0.00 C ATOM 1975 CD2 LEU A 153 7.513 6.220 -10.203 1.00 0.00 C ATOM 0 H LEU A 153 2.723 6.656 -9.557 1.00 0.00 H new ATOM 0 HA LEU A 153 4.565 7.992 -7.898 1.00 0.00 H new ATOM 0 HB2 LEU A 153 5.065 5.900 -9.116 1.00 0.00 H new ATOM 0 HB3 LEU A 153 4.849 6.708 -10.656 1.00 0.00 H new ATOM 0 HG LEU A 153 6.742 8.229 -10.171 1.00 0.00 H new ATOM 0 HD11 LEU A 153 8.106 7.891 -8.127 1.00 0.00 H new ATOM 0 HD12 LEU A 153 6.437 8.349 -7.713 1.00 0.00 H new ATOM 0 HD13 LEU A 153 6.958 6.654 -7.564 1.00 0.00 H new ATOM 0 HD21 LEU A 153 8.555 6.539 -10.182 1.00 0.00 H new ATOM 0 HD22 LEU A 153 7.403 5.301 -9.627 1.00 0.00 H new ATOM 0 HD23 LEU A 153 7.209 6.041 -11.234 1.00 0.00 H new ATOM 1987 N THR A 154 3.876 9.451 -10.782 1.00 0.00 N ATOM 1988 CA THR A 154 4.010 10.704 -11.513 1.00 0.00 C ATOM 1989 C THR A 154 3.602 11.864 -10.618 1.00 0.00 C ATOM 1990 O THR A 154 4.288 12.886 -10.555 1.00 0.00 O ATOM 1991 CB THR A 154 3.113 10.677 -12.753 1.00 0.00 C ATOM 1992 OG1 THR A 154 3.342 9.476 -13.475 1.00 0.00 O ATOM 1993 CG2 THR A 154 3.419 11.883 -13.636 1.00 0.00 C ATOM 0 H THR A 154 3.281 8.755 -11.232 1.00 0.00 H new ATOM 0 HA THR A 154 5.048 10.830 -11.820 1.00 0.00 H new ATOM 0 HB THR A 154 2.068 10.719 -12.447 1.00 0.00 H new ATOM 0 HG1 THR A 154 2.961 8.720 -12.981 1.00 0.00 H new ATOM 0 HG21 THR A 154 2.779 11.860 -14.518 1.00 0.00 H new ATOM 0 HG22 THR A 154 3.234 12.800 -13.076 1.00 0.00 H new ATOM 0 HG23 THR A 154 4.464 11.852 -13.946 1.00 0.00 H new ATOM 2001 N GLN A 155 2.477 11.713 -9.915 1.00 0.00 N ATOM 2002 CA GLN A 155 1.999 12.764 -9.020 1.00 0.00 C ATOM 2003 C GLN A 155 3.006 13.013 -7.903 1.00 0.00 C ATOM 2004 O GLN A 155 3.264 14.155 -7.529 1.00 0.00 O ATOM 2005 CB GLN A 155 0.655 12.355 -8.416 1.00 0.00 C ATOM 2006 CG GLN A 155 -0.389 12.224 -9.527 1.00 0.00 C ATOM 2007 CD GLN A 155 -0.638 13.584 -10.173 1.00 0.00 C ATOM 2008 OE1 GLN A 155 -0.924 14.558 -9.477 1.00 0.00 O ATOM 2009 NE2 GLN A 155 -0.541 13.709 -11.467 1.00 0.00 N ATOM 0 H GLN A 155 1.887 10.882 -9.948 1.00 0.00 H new ATOM 0 HA GLN A 155 1.878 13.682 -9.594 1.00 0.00 H new ATOM 0 HB2 GLN A 155 0.757 11.408 -7.885 1.00 0.00 H new ATOM 0 HB3 GLN A 155 0.332 13.097 -7.686 1.00 0.00 H new ATOM 0 HG2 GLN A 155 -0.045 11.513 -10.278 1.00 0.00 H new ATOM 0 HG3 GLN A 155 -1.320 11.831 -9.118 1.00 0.00 H new ATOM 0 HE21 GLN A 155 -0.304 12.900 -12.041 1.00 0.00 H new ATOM 0 HE22 GLN A 155 -0.702 14.616 -11.905 1.00 0.00 H new ATOM 2018 N LEU A 156 3.587 11.942 -7.385 1.00 0.00 N ATOM 2019 CA LEU A 156 4.583 12.070 -6.323 1.00 0.00 C ATOM 2020 C LEU A 156 5.787 12.850 -6.791 1.00 0.00 C ATOM 2021 O LEU A 156 6.296 13.699 -6.059 1.00 0.00 O ATOM 2022 CB LEU A 156 5.014 10.663 -5.847 1.00 0.00 C ATOM 2023 CG LEU A 156 4.116 10.190 -4.691 1.00 0.00 C ATOM 2024 CD1 LEU A 156 4.580 10.879 -3.386 1.00 0.00 C ATOM 2025 CD2 LEU A 156 2.644 10.554 -4.974 1.00 0.00 C ATOM 0 H LEU A 156 3.392 10.984 -7.676 1.00 0.00 H new ATOM 0 HA LEU A 156 4.134 12.616 -5.494 1.00 0.00 H new ATOM 0 HB2 LEU A 156 4.953 9.957 -6.675 1.00 0.00 H new ATOM 0 HB3 LEU A 156 6.054 10.685 -5.522 1.00 0.00 H new ATOM 0 HG LEU A 156 4.193 9.107 -4.591 1.00 0.00 H new ATOM 0 HD11 LEU A 156 3.951 10.552 -2.558 1.00 0.00 H new ATOM 0 HD12 LEU A 156 5.617 10.611 -3.182 1.00 0.00 H new ATOM 0 HD13 LEU A 156 4.500 11.960 -3.497 1.00 0.00 H new ATOM 0 HD21 LEU A 156 2.020 10.213 -4.148 1.00 0.00 H new ATOM 0 HD22 LEU A 156 2.550 11.635 -5.078 1.00 0.00 H new ATOM 0 HD23 LEU A 156 2.321 10.071 -5.896 1.00 0.00 H new ATOM 2037 N GLY A 157 6.228 12.564 -7.999 1.00 0.00 N ATOM 2038 CA GLY A 157 7.375 13.260 -8.558 1.00 0.00 C ATOM 2039 C GLY A 157 7.054 14.732 -8.786 1.00 0.00 C ATOM 2040 O GLY A 157 7.883 15.598 -8.540 1.00 0.00 O ATOM 0 H GLY A 157 5.815 11.860 -8.611 1.00 0.00 H new ATOM 0 HA2 GLY A 157 8.226 13.169 -7.883 1.00 0.00 H new ATOM 0 HA3 GLY A 157 7.664 12.796 -9.501 1.00 0.00 H new ATOM 2044 N GLU A 158 5.842 15.004 -9.258 1.00 0.00 N ATOM 2045 CA GLU A 158 5.425 16.378 -9.516 1.00 0.00 C ATOM 2046 C GLU A 158 5.225 17.138 -8.211 1.00 0.00 C ATOM 2047 O GLU A 158 5.680 18.273 -8.064 1.00 0.00 O ATOM 2048 CB GLU A 158 4.120 16.386 -10.315 1.00 0.00 C ATOM 2049 CG GLU A 158 4.380 15.859 -11.728 1.00 0.00 C ATOM 2050 CD GLU A 158 3.070 15.776 -12.505 1.00 0.00 C ATOM 2051 OE1 GLU A 158 2.049 16.137 -11.944 1.00 0.00 O ATOM 2052 OE2 GLU A 158 3.108 15.354 -13.649 1.00 0.00 O ATOM 0 H GLU A 158 5.136 14.298 -9.468 1.00 0.00 H new ATOM 0 HA GLU A 158 6.210 16.870 -10.091 1.00 0.00 H new ATOM 0 HB2 GLU A 158 3.373 15.768 -9.817 1.00 0.00 H new ATOM 0 HB3 GLU A 158 3.717 17.398 -10.362 1.00 0.00 H new ATOM 0 HG2 GLU A 158 5.079 16.515 -12.247 1.00 0.00 H new ATOM 0 HG3 GLU A 158 4.845 14.875 -11.678 1.00 0.00 H new ATOM 2059 N ILE A 159 4.541 16.506 -7.266 1.00 0.00 N ATOM 2060 CA ILE A 159 4.282 17.132 -5.977 1.00 0.00 C ATOM 2061 C ILE A 159 5.580 17.362 -5.216 1.00 0.00 C ATOM 2062 O ILE A 159 5.782 18.418 -4.617 1.00 0.00 O ATOM 2063 CB ILE A 159 3.346 16.248 -5.146 1.00 0.00 C ATOM 2064 CG1 ILE A 159 1.958 16.223 -5.795 1.00 0.00 C ATOM 2065 CG2 ILE A 159 3.228 16.816 -3.726 1.00 0.00 C ATOM 2066 CD1 ILE A 159 1.117 15.115 -5.158 1.00 0.00 C ATOM 0 H ILE A 159 4.158 15.566 -7.367 1.00 0.00 H new ATOM 0 HA ILE A 159 3.808 18.098 -6.154 1.00 0.00 H new ATOM 0 HB ILE A 159 3.750 15.237 -5.102 1.00 0.00 H new ATOM 0 HG12 ILE A 159 1.467 17.187 -5.665 1.00 0.00 H new ATOM 0 HG13 ILE A 159 2.049 16.054 -6.868 1.00 0.00 H new ATOM 0 HG21 ILE A 159 2.562 16.186 -3.136 1.00 0.00 H new ATOM 0 HG22 ILE A 159 4.213 16.838 -3.260 1.00 0.00 H new ATOM 0 HG23 ILE A 159 2.825 17.828 -3.771 1.00 0.00 H new ATOM 0 HD11 ILE A 159 0.130 15.097 -5.619 1.00 0.00 H new ATOM 0 HD12 ILE A 159 1.607 14.153 -5.311 1.00 0.00 H new ATOM 0 HD13 ILE A 159 1.015 15.304 -4.089 1.00 0.00 H new ATOM 2078 N THR A 160 6.448 16.357 -5.223 1.00 0.00 N ATOM 2079 CA THR A 160 7.718 16.449 -4.509 1.00 0.00 C ATOM 2080 C THR A 160 8.818 16.954 -5.433 1.00 0.00 C ATOM 2081 O THR A 160 9.923 17.258 -4.986 1.00 0.00 O ATOM 2082 CB THR A 160 8.104 15.075 -3.955 1.00 0.00 C ATOM 2083 OG1 THR A 160 8.444 14.209 -5.028 1.00 0.00 O ATOM 2084 CG2 THR A 160 6.925 14.483 -3.175 1.00 0.00 C ATOM 0 H THR A 160 6.298 15.474 -5.711 1.00 0.00 H new ATOM 0 HA THR A 160 7.601 17.154 -3.686 1.00 0.00 H new ATOM 0 HB THR A 160 8.960 15.183 -3.289 1.00 0.00 H new ATOM 0 HG1 THR A 160 7.710 14.188 -5.676 1.00 0.00 H new ATOM 0 HG21 THR A 160 7.203 13.505 -2.782 1.00 0.00 H new ATOM 0 HG22 THR A 160 6.666 15.146 -2.349 1.00 0.00 H new ATOM 0 HG23 THR A 160 6.067 14.377 -3.838 1.00 0.00 H new ATOM 2092 N GLY A 161 8.507 17.038 -6.720 1.00 0.00 N ATOM 2093 CA GLY A 161 9.479 17.513 -7.700 1.00 0.00 C ATOM 2094 C GLY A 161 10.639 16.537 -7.821 1.00 0.00 C ATOM 2095 O GLY A 161 11.753 16.919 -8.182 1.00 0.00 O ATOM 0 H GLY A 161 7.598 16.786 -7.109 1.00 0.00 H new ATOM 0 HA2 GLY A 161 8.996 17.634 -8.670 1.00 0.00 H new ATOM 0 HA3 GLY A 161 9.851 18.494 -7.405 1.00 0.00 H new ATOM 2099 N HIS A 162 10.380 15.269 -7.509 1.00 0.00 N ATOM 2100 CA HIS A 162 11.420 14.242 -7.577 1.00 0.00 C ATOM 2101 C HIS A 162 11.278 13.417 -8.850 1.00 0.00 C ATOM 2102 O HIS A 162 11.265 12.188 -8.806 1.00 0.00 O ATOM 2103 CB HIS A 162 11.325 13.324 -6.357 1.00 0.00 C ATOM 2104 CG HIS A 162 11.714 14.089 -5.121 1.00 0.00 C ATOM 2105 ND1 HIS A 162 12.723 15.039 -5.127 1.00 0.00 N ATOM 2106 CD2 HIS A 162 11.242 14.051 -3.832 1.00 0.00 C ATOM 2107 CE1 HIS A 162 12.826 15.530 -3.878 1.00 0.00 C ATOM 2108 NE2 HIS A 162 11.946 14.961 -3.049 1.00 0.00 N ATOM 0 H HIS A 162 9.467 14.929 -7.209 1.00 0.00 H new ATOM 0 HA HIS A 162 12.392 14.735 -7.586 1.00 0.00 H new ATOM 0 HB2 HIS A 162 10.310 12.940 -6.256 1.00 0.00 H new ATOM 0 HB3 HIS A 162 11.980 12.462 -6.485 1.00 0.00 H new ATOM 0 HD2 HIS A 162 10.446 13.412 -3.480 1.00 0.00 H new ATOM 0 HE1 HIS A 162 13.533 16.291 -3.582 1.00 0.00 H new ATOM 0 HE2 HIS A 162 11.818 15.153 -2.055 1.00 0.00 H new ATOM 2117 N GLU A 163 11.170 14.102 -9.984 1.00 0.00 N ATOM 2118 CA GLU A 163 11.033 13.423 -11.265 1.00 0.00 C ATOM 2119 C GLU A 163 12.333 12.714 -11.640 1.00 0.00 C ATOM 2120 O GLU A 163 12.313 11.608 -12.181 1.00 0.00 O ATOM 2121 CB GLU A 163 10.661 14.435 -12.353 1.00 0.00 C ATOM 2122 CG GLU A 163 9.290 15.040 -12.044 1.00 0.00 C ATOM 2123 CD GLU A 163 8.202 13.981 -12.195 1.00 0.00 C ATOM 2124 OE1 GLU A 163 8.508 12.907 -12.686 1.00 0.00 O ATOM 2125 OE2 GLU A 163 7.079 14.258 -11.815 1.00 0.00 O ATOM 0 H GLU A 163 11.175 15.120 -10.041 1.00 0.00 H new ATOM 0 HA GLU A 163 10.243 12.677 -11.179 1.00 0.00 H new ATOM 0 HB2 GLU A 163 11.414 15.222 -12.405 1.00 0.00 H new ATOM 0 HB3 GLU A 163 10.643 13.947 -13.327 1.00 0.00 H new ATOM 0 HG2 GLU A 163 9.281 15.440 -11.030 1.00 0.00 H new ATOM 0 HG3 GLU A 163 9.092 15.874 -12.717 1.00 0.00 H new ATOM 2132 N LYS A 164 13.454 13.368 -11.361 1.00 0.00 N ATOM 2133 CA LYS A 164 14.759 12.796 -11.686 1.00 0.00 C ATOM 2134 C LYS A 164 14.945 11.461 -10.970 1.00 0.00 C ATOM 2135 O LYS A 164 15.349 10.464 -11.580 1.00 0.00 O ATOM 2136 CB LYS A 164 15.868 13.763 -11.271 1.00 0.00 C ATOM 2137 CG LYS A 164 17.221 13.211 -11.722 1.00 0.00 C ATOM 2138 CD LYS A 164 18.327 14.199 -11.347 1.00 0.00 C ATOM 2139 CE LYS A 164 19.678 13.652 -11.812 1.00 0.00 C ATOM 2140 NZ LYS A 164 19.684 13.539 -13.297 1.00 0.00 N ATOM 0 H LYS A 164 13.489 14.285 -10.915 1.00 0.00 H new ATOM 0 HA LYS A 164 14.810 12.629 -12.762 1.00 0.00 H new ATOM 0 HB2 LYS A 164 15.696 14.743 -11.716 1.00 0.00 H new ATOM 0 HB3 LYS A 164 15.861 13.899 -10.190 1.00 0.00 H new ATOM 0 HG2 LYS A 164 17.407 12.245 -11.252 1.00 0.00 H new ATOM 0 HG3 LYS A 164 17.217 13.045 -12.799 1.00 0.00 H new ATOM 0 HD2 LYS A 164 18.136 15.168 -11.809 1.00 0.00 H new ATOM 0 HD3 LYS A 164 18.338 14.357 -10.269 1.00 0.00 H new ATOM 0 HE2 LYS A 164 20.482 14.311 -11.484 1.00 0.00 H new ATOM 0 HE3 LYS A 164 19.862 12.677 -11.362 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 20.666 13.518 -13.640 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 19.199 12.664 -13.581 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 19.191 14.357 -13.709 1.00 0.00 H new ATOM 2154 N GLN A 165 14.637 11.444 -9.680 1.00 0.00 N ATOM 2155 CA GLN A 165 14.781 10.224 -8.889 1.00 0.00 C ATOM 2156 C GLN A 165 13.904 9.118 -9.467 1.00 0.00 C ATOM 2157 O GLN A 165 14.307 7.954 -9.517 1.00 0.00 O ATOM 2158 CB GLN A 165 14.385 10.490 -7.437 1.00 0.00 C ATOM 2159 CG GLN A 165 15.401 11.437 -6.795 1.00 0.00 C ATOM 2160 CD GLN A 165 14.981 11.762 -5.366 1.00 0.00 C ATOM 2161 OE1 GLN A 165 13.907 12.319 -5.144 1.00 0.00 O ATOM 2162 NE2 GLN A 165 15.771 11.447 -4.377 1.00 0.00 N ATOM 0 H GLN A 165 14.289 12.251 -9.161 1.00 0.00 H new ATOM 0 HA GLN A 165 15.823 9.907 -8.922 1.00 0.00 H new ATOM 0 HB2 GLN A 165 13.388 10.928 -7.395 1.00 0.00 H new ATOM 0 HB3 GLN A 165 14.345 9.552 -6.882 1.00 0.00 H new ATOM 0 HG2 GLN A 165 16.390 10.978 -6.797 1.00 0.00 H new ATOM 0 HG3 GLN A 165 15.475 12.355 -7.379 1.00 0.00 H new ATOM 0 HE21 GLN A 165 16.661 10.985 -4.563 1.00 0.00 H new ATOM 0 HE22 GLN A 165 15.498 11.663 -3.418 1.00 0.00 H new ATOM 2171 N ALA A 166 12.705 9.489 -9.909 1.00 0.00 N ATOM 2172 CA ALA A 166 11.784 8.516 -10.489 1.00 0.00 C ATOM 2173 C ALA A 166 12.383 7.914 -11.759 1.00 0.00 C ATOM 2174 O ALA A 166 12.285 6.717 -11.997 1.00 0.00 O ATOM 2175 CB ALA A 166 10.456 9.196 -10.826 1.00 0.00 C ATOM 0 H ALA A 166 12.351 10.445 -9.877 1.00 0.00 H new ATOM 0 HA ALA A 166 11.612 7.721 -9.763 1.00 0.00 H new ATOM 0 HB1 ALA A 166 9.773 8.465 -11.259 1.00 0.00 H new ATOM 0 HB2 ALA A 166 10.018 9.609 -9.917 1.00 0.00 H new ATOM 0 HB3 ALA A 166 10.630 9.999 -11.543 1.00 0.00 H new ATOM 2181 N ALA A 167 13.021 8.755 -12.565 1.00 0.00 N ATOM 2182 CA ALA A 167 13.644 8.288 -13.802 1.00 0.00 C ATOM 2183 C ALA A 167 14.762 7.292 -13.497 1.00 0.00 C ATOM 2184 O ALA A 167 15.048 6.398 -14.298 1.00 0.00 O ATOM 2185 CB ALA A 167 14.216 9.474 -14.579 1.00 0.00 C ATOM 0 H ALA A 167 13.121 9.755 -12.389 1.00 0.00 H new ATOM 0 HA ALA A 167 12.883 7.791 -14.404 1.00 0.00 H new ATOM 0 HB1 ALA A 167 14.678 9.117 -15.499 1.00 0.00 H new ATOM 0 HB2 ALA A 167 13.414 10.171 -14.822 1.00 0.00 H new ATOM 0 HB3 ALA A 167 14.964 9.981 -13.970 1.00 0.00 H new ATOM 2191 N GLU A 168 15.377 7.448 -12.330 1.00 0.00 N ATOM 2192 CA GLU A 168 16.455 6.547 -11.923 1.00 0.00 C ATOM 2193 C GLU A 168 15.901 5.186 -11.512 1.00 0.00 C ATOM 2194 O GLU A 168 16.316 4.149 -12.032 1.00 0.00 O ATOM 2195 CB GLU A 168 17.233 7.160 -10.758 1.00 0.00 C ATOM 2196 CG GLU A 168 17.951 8.425 -11.232 1.00 0.00 C ATOM 2197 CD GLU A 168 19.025 8.067 -12.254 1.00 0.00 C ATOM 2198 OE1 GLU A 168 19.445 6.921 -12.263 1.00 0.00 O ATOM 2199 OE2 GLU A 168 19.403 8.938 -13.019 1.00 0.00 O ATOM 0 H GLU A 168 15.153 8.179 -11.655 1.00 0.00 H new ATOM 0 HA GLU A 168 17.123 6.406 -12.773 1.00 0.00 H new ATOM 0 HB2 GLU A 168 16.554 7.400 -9.940 1.00 0.00 H new ATOM 0 HB3 GLU A 168 17.956 6.442 -10.372 1.00 0.00 H new ATOM 0 HG2 GLU A 168 17.233 9.116 -11.674 1.00 0.00 H new ATOM 0 HG3 GLU A 168 18.403 8.936 -10.382 1.00 0.00 H new ATOM 2206 N ARG A 169 14.959 5.198 -10.573 1.00 0.00 N ATOM 2207 CA ARG A 169 14.355 3.962 -10.093 1.00 0.00 C ATOM 2208 C ARG A 169 13.576 3.281 -11.213 1.00 0.00 C ATOM 2209 O ARG A 169 13.635 2.064 -11.372 1.00 0.00 O ATOM 2210 CB ARG A 169 13.418 4.255 -8.920 1.00 0.00 C ATOM 2211 CG ARG A 169 12.872 2.939 -8.358 1.00 0.00 C ATOM 2212 CD ARG A 169 11.929 3.233 -7.192 1.00 0.00 C ATOM 2213 NE ARG A 169 10.731 3.913 -7.671 1.00 0.00 N ATOM 2214 CZ ARG A 169 9.804 4.349 -6.825 1.00 0.00 C ATOM 2215 NH1 ARG A 169 9.958 4.174 -5.541 1.00 0.00 N ATOM 2216 NH2 ARG A 169 8.738 4.950 -7.278 1.00 0.00 N ATOM 0 H ARG A 169 14.600 6.045 -10.133 1.00 0.00 H new ATOM 0 HA ARG A 169 15.151 3.296 -9.759 1.00 0.00 H new ATOM 0 HB2 ARG A 169 13.952 4.801 -8.142 1.00 0.00 H new ATOM 0 HB3 ARG A 169 12.596 4.891 -9.248 1.00 0.00 H new ATOM 0 HG2 ARG A 169 12.343 2.390 -9.137 1.00 0.00 H new ATOM 0 HG3 ARG A 169 13.694 2.306 -8.024 1.00 0.00 H new ATOM 0 HD2 ARG A 169 11.654 2.303 -6.694 1.00 0.00 H new ATOM 0 HD3 ARG A 169 12.436 3.852 -6.452 1.00 0.00 H new ATOM 0 HE ARG A 169 10.603 4.056 -8.673 1.00 0.00 H new ATOM 0 HH11 ARG A 169 10.790 3.702 -5.187 1.00 0.00 H new ATOM 0 HH12 ARG A 169 9.246 4.509 -4.892 1.00 0.00 H new ATOM 0 HH21 ARG A 169 8.616 5.085 -8.282 1.00 0.00 H new ATOM 0 HH22 ARG A 169 8.026 5.285 -6.628 1.00 0.00 H new ATOM 2230 N ILE A 170 12.840 4.074 -11.984 1.00 0.00 N ATOM 2231 CA ILE A 170 12.045 3.532 -13.079 1.00 0.00 C ATOM 2232 C ILE A 170 12.945 2.874 -14.116 1.00 0.00 C ATOM 2233 O ILE A 170 12.638 1.790 -14.606 1.00 0.00 O ATOM 2234 CB ILE A 170 11.234 4.655 -13.736 1.00 0.00 C ATOM 2235 CG1 ILE A 170 10.145 5.133 -12.770 1.00 0.00 C ATOM 2236 CG2 ILE A 170 10.583 4.136 -15.022 1.00 0.00 C ATOM 2237 CD1 ILE A 170 9.586 6.473 -13.256 1.00 0.00 C ATOM 0 H ILE A 170 12.777 5.086 -11.872 1.00 0.00 H new ATOM 0 HA ILE A 170 11.365 2.780 -12.678 1.00 0.00 H new ATOM 0 HB ILE A 170 11.898 5.486 -13.976 1.00 0.00 H new ATOM 0 HG12 ILE A 170 9.346 4.394 -12.710 1.00 0.00 H new ATOM 0 HG13 ILE A 170 10.556 5.240 -11.766 1.00 0.00 H new ATOM 0 HG21 ILE A 170 10.007 4.936 -15.487 1.00 0.00 H new ATOM 0 HG22 ILE A 170 11.357 3.798 -15.711 1.00 0.00 H new ATOM 0 HG23 ILE A 170 9.921 3.303 -14.784 1.00 0.00 H new ATOM 0 HD11 ILE A 170 8.811 6.814 -12.570 1.00 0.00 H new ATOM 0 HD12 ILE A 170 10.388 7.210 -13.293 1.00 0.00 H new ATOM 0 HD13 ILE A 170 9.160 6.350 -14.252 1.00 0.00 H new ATOM 2249 N ALA A 171 14.046 3.538 -14.448 1.00 0.00 N ATOM 2250 CA ALA A 171 14.976 2.997 -15.432 1.00 0.00 C ATOM 2251 C ALA A 171 15.554 1.669 -14.942 1.00 0.00 C ATOM 2252 O ALA A 171 15.406 0.629 -15.596 1.00 0.00 O ATOM 2253 CB ALA A 171 16.107 3.995 -15.676 1.00 0.00 C ATOM 0 H ALA A 171 14.315 4.441 -14.056 1.00 0.00 H new ATOM 0 HA ALA A 171 14.440 2.823 -16.365 1.00 0.00 H new ATOM 0 HB1 ALA A 171 16.800 3.587 -16.412 1.00 0.00 H new ATOM 0 HB2 ALA A 171 15.692 4.931 -16.049 1.00 0.00 H new ATOM 0 HB3 ALA A 171 16.637 4.180 -14.742 1.00 0.00 H new ATOM 2259 N GLN A 172 16.232 1.714 -13.800 1.00 0.00 N ATOM 2260 CA GLN A 172 16.844 0.515 -13.241 1.00 0.00 C ATOM 2261 C GLN A 172 15.807 -0.584 -13.071 1.00 0.00 C ATOM 2262 O GLN A 172 16.111 -1.766 -13.222 1.00 0.00 O ATOM 2263 CB GLN A 172 17.477 0.838 -11.883 1.00 0.00 C ATOM 2264 CG GLN A 172 18.600 1.864 -12.067 1.00 0.00 C ATOM 2265 CD GLN A 172 19.725 1.266 -12.904 1.00 0.00 C ATOM 2266 OE1 GLN A 172 20.233 0.191 -12.585 1.00 0.00 O ATOM 2267 NE2 GLN A 172 20.143 1.898 -13.966 1.00 0.00 N ATOM 0 H GLN A 172 16.371 2.560 -13.248 1.00 0.00 H new ATOM 0 HA GLN A 172 17.615 0.167 -13.929 1.00 0.00 H new ATOM 0 HB2 GLN A 172 16.721 1.230 -11.203 1.00 0.00 H new ATOM 0 HB3 GLN A 172 17.873 -0.071 -11.430 1.00 0.00 H new ATOM 0 HG2 GLN A 172 18.210 2.758 -12.554 1.00 0.00 H new ATOM 0 HG3 GLN A 172 18.984 2.172 -11.095 1.00 0.00 H new ATOM 0 HE21 GLN A 172 19.721 2.789 -14.229 1.00 0.00 H new ATOM 0 HE22 GLN A 172 20.892 1.502 -14.534 1.00 0.00 H new ATOM 2276 N PHE A 173 14.580 -0.184 -12.753 1.00 0.00 N ATOM 2277 CA PHE A 173 13.492 -1.139 -12.571 1.00 0.00 C ATOM 2278 C PHE A 173 12.913 -1.562 -13.919 1.00 0.00 C ATOM 2279 O PHE A 173 12.490 -2.704 -14.095 1.00 0.00 O ATOM 2280 CB PHE A 173 12.406 -0.537 -11.684 1.00 0.00 C ATOM 2281 CG PHE A 173 11.470 -1.629 -11.220 1.00 0.00 C ATOM 2282 CD1 PHE A 173 11.957 -2.683 -10.432 1.00 0.00 C ATOM 2283 CD2 PHE A 173 10.116 -1.589 -11.571 1.00 0.00 C ATOM 2284 CE1 PHE A 173 11.092 -3.691 -10.000 1.00 0.00 C ATOM 2285 CE2 PHE A 173 9.251 -2.598 -11.135 1.00 0.00 C ATOM 2286 CZ PHE A 173 9.739 -3.648 -10.351 1.00 0.00 C ATOM 0 H PHE A 173 14.314 0.791 -12.616 1.00 0.00 H new ATOM 0 HA PHE A 173 13.889 -2.028 -12.080 1.00 0.00 H new ATOM 0 HB2 PHE A 173 12.857 -0.041 -10.825 1.00 0.00 H new ATOM 0 HB3 PHE A 173 11.851 0.222 -12.235 1.00 0.00 H new ATOM 0 HD1 PHE A 173 13.002 -2.715 -10.159 1.00 0.00 H new ATOM 0 HD2 PHE A 173 9.739 -0.779 -12.178 1.00 0.00 H new ATOM 0 HE1 PHE A 173 11.468 -4.503 -9.395 1.00 0.00 H new ATOM 0 HE2 PHE A 173 8.206 -2.566 -11.404 1.00 0.00 H new ATOM 0 HZ PHE A 173 9.070 -4.427 -10.016 1.00 0.00 H new ATOM 2296 N ASP A 174 12.863 -0.620 -14.849 1.00 0.00 N ATOM 2297 CA ASP A 174 12.301 -0.893 -16.170 1.00 0.00 C ATOM 2298 C ASP A 174 13.001 -2.088 -16.796 1.00 0.00 C ATOM 2299 O ASP A 174 12.353 -2.953 -17.396 1.00 0.00 O ATOM 2300 CB ASP A 174 12.471 0.339 -17.071 1.00 0.00 C ATOM 2301 CG ASP A 174 11.323 1.323 -16.854 1.00 0.00 C ATOM 2302 OD1 ASP A 174 10.407 0.990 -16.119 1.00 0.00 O ATOM 2303 OD2 ASP A 174 11.369 2.390 -17.435 1.00 0.00 O ATOM 0 H ASP A 174 13.201 0.334 -14.719 1.00 0.00 H new ATOM 0 HA ASP A 174 11.240 -1.118 -16.065 1.00 0.00 H new ATOM 0 HB2 ASP A 174 13.422 0.827 -16.855 1.00 0.00 H new ATOM 0 HB3 ASP A 174 12.501 0.031 -18.116 1.00 0.00 H new ATOM 2308 N LYS A 175 14.320 -2.136 -16.657 1.00 0.00 N ATOM 2309 CA LYS A 175 15.090 -3.242 -17.218 1.00 0.00 C ATOM 2310 C LYS A 175 14.673 -4.568 -16.583 1.00 0.00 C ATOM 2311 O LYS A 175 14.533 -5.585 -17.271 1.00 0.00 O ATOM 2312 CB LYS A 175 16.583 -3.007 -16.979 1.00 0.00 C ATOM 2313 CG LYS A 175 17.050 -1.808 -17.807 1.00 0.00 C ATOM 2314 CD LYS A 175 18.539 -1.563 -17.556 1.00 0.00 C ATOM 2315 CE LYS A 175 19.007 -0.368 -18.390 1.00 0.00 C ATOM 2316 NZ LYS A 175 20.455 -0.123 -18.137 1.00 0.00 N ATOM 0 H LYS A 175 14.874 -1.433 -16.168 1.00 0.00 H new ATOM 0 HA LYS A 175 14.894 -3.291 -18.289 1.00 0.00 H new ATOM 0 HB2 LYS A 175 16.769 -2.826 -15.920 1.00 0.00 H new ATOM 0 HB3 LYS A 175 17.151 -3.896 -17.254 1.00 0.00 H new ATOM 0 HG2 LYS A 175 16.875 -1.994 -18.867 1.00 0.00 H new ATOM 0 HG3 LYS A 175 16.475 -0.922 -17.540 1.00 0.00 H new ATOM 0 HD2 LYS A 175 18.714 -1.372 -16.497 1.00 0.00 H new ATOM 0 HD3 LYS A 175 19.114 -2.451 -17.819 1.00 0.00 H new ATOM 0 HE2 LYS A 175 18.840 -0.562 -19.449 1.00 0.00 H new ATOM 0 HE3 LYS A 175 18.427 0.518 -18.133 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 20.774 0.689 -18.703 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 20.602 0.080 -17.128 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 21.002 -0.967 -18.403 1.00 0.00 H new ATOM 2330 N GLN A 176 14.470 -4.549 -15.268 1.00 0.00 N ATOM 2331 CA GLN A 176 14.064 -5.752 -14.548 1.00 0.00 C ATOM 2332 C GLN A 176 12.678 -6.199 -15.001 1.00 0.00 C ATOM 2333 O GLN A 176 12.411 -7.393 -15.131 1.00 0.00 O ATOM 2334 CB GLN A 176 14.054 -5.486 -13.044 1.00 0.00 C ATOM 2335 CG GLN A 176 13.696 -6.773 -12.302 1.00 0.00 C ATOM 2336 CD GLN A 176 13.871 -6.574 -10.801 1.00 0.00 C ATOM 2337 OE1 GLN A 176 14.520 -5.621 -10.373 1.00 0.00 O ATOM 2338 NE2 GLN A 176 13.331 -7.423 -9.972 1.00 0.00 N ATOM 0 H GLN A 176 14.579 -3.720 -14.683 1.00 0.00 H new ATOM 0 HA GLN A 176 14.780 -6.544 -14.766 1.00 0.00 H new ATOM 0 HB2 GLN A 176 15.031 -5.127 -12.721 1.00 0.00 H new ATOM 0 HB3 GLN A 176 13.333 -4.704 -12.807 1.00 0.00 H new ATOM 0 HG2 GLN A 176 12.667 -7.055 -12.522 1.00 0.00 H new ATOM 0 HG3 GLN A 176 14.331 -7.590 -12.646 1.00 0.00 H new ATOM 0 HE21 GLN A 176 12.793 -8.213 -10.329 1.00 0.00 H new ATOM 0 HE22 GLN A 176 13.446 -7.298 -8.966 1.00 0.00 H new ATOM 2347 N LEU A 177 11.802 -5.232 -15.250 1.00 0.00 N ATOM 2348 CA LEU A 177 10.452 -5.540 -15.700 1.00 0.00 C ATOM 2349 C LEU A 177 10.481 -6.250 -17.043 1.00 0.00 C ATOM 2350 O LEU A 177 9.748 -7.216 -17.257 1.00 0.00 O ATOM 2351 CB LEU A 177 9.637 -4.250 -15.826 1.00 0.00 C ATOM 2352 CG LEU A 177 9.314 -3.705 -14.430 1.00 0.00 C ATOM 2353 CD1 LEU A 177 8.700 -2.304 -14.553 1.00 0.00 C ATOM 2354 CD2 LEU A 177 8.313 -4.647 -13.728 1.00 0.00 C ATOM 0 H LEU A 177 12.001 -4.237 -15.149 1.00 0.00 H new ATOM 0 HA LEU A 177 9.988 -6.197 -14.964 1.00 0.00 H new ATOM 0 HB2 LEU A 177 10.197 -3.509 -16.396 1.00 0.00 H new ATOM 0 HB3 LEU A 177 8.715 -4.443 -16.374 1.00 0.00 H new ATOM 0 HG LEU A 177 10.231 -3.647 -13.844 1.00 0.00 H new ATOM 0 HD11 LEU A 177 8.471 -1.919 -13.559 1.00 0.00 H new ATOM 0 HD12 LEU A 177 9.408 -1.638 -15.046 1.00 0.00 H new ATOM 0 HD13 LEU A 177 7.784 -2.359 -15.141 1.00 0.00 H new ATOM 0 HD21 LEU A 177 8.083 -4.259 -12.735 1.00 0.00 H new ATOM 0 HD22 LEU A 177 7.397 -4.707 -14.315 1.00 0.00 H new ATOM 0 HD23 LEU A 177 8.751 -5.641 -13.637 1.00 0.00 H new ATOM 2366 N ALA A 178 11.336 -5.774 -17.942 1.00 0.00 N ATOM 2367 CA ALA A 178 11.445 -6.386 -19.264 1.00 0.00 C ATOM 2368 C ALA A 178 11.902 -7.838 -19.150 1.00 0.00 C ATOM 2369 O ALA A 178 11.254 -8.756 -19.675 1.00 0.00 O ATOM 2370 CB ALA A 178 12.452 -5.602 -20.110 1.00 0.00 C ATOM 0 H ALA A 178 11.955 -4.979 -17.785 1.00 0.00 H new ATOM 0 HA ALA A 178 10.464 -6.363 -19.739 1.00 0.00 H new ATOM 0 HB1 ALA A 178 12.533 -6.059 -21.096 1.00 0.00 H new ATOM 0 HB2 ALA A 178 12.115 -4.571 -20.215 1.00 0.00 H new ATOM 0 HB3 ALA A 178 13.427 -5.617 -19.622 1.00 0.00 H new ATOM 2376 N ALA A 179 13.013 -8.049 -18.444 1.00 0.00 N ATOM 2377 CA ALA A 179 13.534 -9.399 -18.258 1.00 0.00 C ATOM 2378 C ALA A 179 12.580 -10.233 -17.411 1.00 0.00 C ATOM 2379 O ALA A 179 12.335 -11.398 -17.707 1.00 0.00 O ATOM 2380 CB ALA A 179 14.902 -9.338 -17.577 1.00 0.00 C ATOM 0 H ALA A 179 13.561 -7.313 -17.998 1.00 0.00 H new ATOM 0 HA ALA A 179 13.633 -9.868 -19.237 1.00 0.00 H new ATOM 0 HB1 ALA A 179 15.286 -10.349 -17.441 1.00 0.00 H new ATOM 0 HB2 ALA A 179 15.593 -8.768 -18.199 1.00 0.00 H new ATOM 0 HB3 ALA A 179 14.804 -8.853 -16.606 1.00 0.00 H new ATOM 2386 N ALA A 180 12.040 -9.621 -16.360 1.00 0.00 N ATOM 2387 CA ALA A 180 11.111 -10.316 -15.475 1.00 0.00 C ATOM 2388 C ALA A 180 9.844 -10.710 -16.227 1.00 0.00 C ATOM 2389 O ALA A 180 9.311 -11.800 -16.037 1.00 0.00 O ATOM 2390 CB ALA A 180 10.749 -9.421 -14.291 1.00 0.00 C ATOM 0 H ALA A 180 12.228 -8.652 -16.102 1.00 0.00 H new ATOM 0 HA ALA A 180 11.596 -11.221 -15.110 1.00 0.00 H new ATOM 0 HB1 ALA A 180 10.055 -9.948 -13.636 1.00 0.00 H new ATOM 0 HB2 ALA A 180 11.652 -9.169 -13.736 1.00 0.00 H new ATOM 0 HB3 ALA A 180 10.281 -8.507 -14.656 1.00 0.00 H new ATOM 2396 N LYS A 181 9.372 -9.813 -17.083 1.00 0.00 N ATOM 2397 CA LYS A 181 8.169 -10.071 -17.863 1.00 0.00 C ATOM 2398 C LYS A 181 8.382 -11.253 -18.793 1.00 0.00 C ATOM 2399 O LYS A 181 7.449 -12.006 -19.086 1.00 0.00 O ATOM 2400 CB LYS A 181 7.794 -8.835 -18.683 1.00 0.00 C ATOM 2401 CG LYS A 181 6.464 -9.077 -19.399 1.00 0.00 C ATOM 2402 CD LYS A 181 6.057 -7.815 -20.161 1.00 0.00 C ATOM 2403 CE LYS A 181 4.719 -8.052 -20.864 1.00 0.00 C ATOM 2404 NZ LYS A 181 4.316 -6.817 -21.595 1.00 0.00 N ATOM 0 H LYS A 181 9.802 -8.904 -17.254 1.00 0.00 H new ATOM 0 HA LYS A 181 7.358 -10.304 -17.173 1.00 0.00 H new ATOM 0 HB2 LYS A 181 7.715 -7.965 -18.032 1.00 0.00 H new ATOM 0 HB3 LYS A 181 8.576 -8.618 -19.411 1.00 0.00 H new ATOM 0 HG2 LYS A 181 6.557 -9.916 -20.088 1.00 0.00 H new ATOM 0 HG3 LYS A 181 5.693 -9.343 -18.676 1.00 0.00 H new ATOM 0 HD2 LYS A 181 5.975 -6.973 -19.474 1.00 0.00 H new ATOM 0 HD3 LYS A 181 6.823 -7.556 -20.892 1.00 0.00 H new ATOM 0 HE2 LYS A 181 4.804 -8.887 -21.559 1.00 0.00 H new ATOM 0 HE3 LYS A 181 3.955 -8.321 -20.134 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 3.406 -6.978 -22.073 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 4.219 -6.031 -20.921 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 5.041 -6.580 -22.302 1.00 0.00 H new ATOM 2418 N GLU A 182 9.613 -11.411 -19.269 1.00 0.00 N ATOM 2419 CA GLU A 182 9.934 -12.513 -20.177 1.00 0.00 C ATOM 2420 C GLU A 182 10.474 -13.712 -19.401 1.00 0.00 C ATOM 2421 O GLU A 182 10.444 -14.843 -19.889 1.00 0.00 O ATOM 2422 CB GLU A 182 10.977 -12.051 -21.197 1.00 0.00 C ATOM 2423 CG GLU A 182 11.237 -13.170 -22.209 1.00 0.00 C ATOM 2424 CD GLU A 182 12.216 -12.695 -23.275 1.00 0.00 C ATOM 2425 OE1 GLU A 182 12.815 -11.650 -23.079 1.00 0.00 O ATOM 2426 OE2 GLU A 182 12.350 -13.380 -24.275 1.00 0.00 O ATOM 0 H GLU A 182 10.398 -10.799 -19.046 1.00 0.00 H new ATOM 0 HA GLU A 182 9.022 -12.814 -20.693 1.00 0.00 H new ATOM 0 HB2 GLU A 182 10.626 -11.156 -21.711 1.00 0.00 H new ATOM 0 HB3 GLU A 182 11.904 -11.784 -20.689 1.00 0.00 H new ATOM 0 HG2 GLU A 182 11.639 -14.046 -21.699 1.00 0.00 H new ATOM 0 HG3 GLU A 182 10.300 -13.475 -22.675 1.00 0.00 H new ATOM 2433 N GLN A 183 10.972 -13.458 -18.198 1.00 0.00 N ATOM 2434 CA GLN A 183 11.524 -14.526 -17.372 1.00 0.00 C ATOM 2435 C GLN A 183 10.437 -15.520 -16.977 1.00 0.00 C ATOM 2436 O GLN A 183 10.655 -16.731 -16.993 1.00 0.00 O ATOM 2437 CB GLN A 183 12.158 -13.936 -16.110 1.00 0.00 C ATOM 2438 CG GLN A 183 12.844 -15.045 -15.313 1.00 0.00 C ATOM 2439 CD GLN A 183 13.480 -14.464 -14.055 1.00 0.00 C ATOM 2440 OE1 GLN A 183 12.781 -13.934 -13.192 1.00 0.00 O ATOM 2441 NE2 GLN A 183 14.775 -14.532 -13.899 1.00 0.00 N ATOM 0 H GLN A 183 11.006 -12.531 -17.774 1.00 0.00 H new ATOM 0 HA GLN A 183 12.284 -15.049 -17.953 1.00 0.00 H new ATOM 0 HB2 GLN A 183 12.882 -13.167 -16.380 1.00 0.00 H new ATOM 0 HB3 GLN A 183 11.395 -13.454 -15.499 1.00 0.00 H new ATOM 0 HG2 GLN A 183 12.119 -15.812 -15.043 1.00 0.00 H new ATOM 0 HG3 GLN A 183 13.605 -15.528 -15.926 1.00 0.00 H new ATOM 0 HE21 GLN A 183 15.353 -14.972 -14.616 1.00 0.00 H new ATOM 0 HE22 GLN A 183 15.209 -14.145 -13.061 1.00 0.00 H new ATOM 2450 N ILE A 184 9.267 -15.001 -16.627 1.00 0.00 N ATOM 2451 CA ILE A 184 8.152 -15.850 -16.229 1.00 0.00 C ATOM 2452 C ILE A 184 7.508 -16.496 -17.444 1.00 0.00 C ATOM 2453 O ILE A 184 7.259 -15.840 -18.455 1.00 0.00 O ATOM 2454 CB ILE A 184 7.113 -15.021 -15.473 1.00 0.00 C ATOM 2455 CG1 ILE A 184 6.658 -13.848 -16.347 1.00 0.00 C ATOM 2456 CG2 ILE A 184 7.721 -14.484 -14.178 1.00 0.00 C ATOM 2457 CD1 ILE A 184 5.577 -13.054 -15.618 1.00 0.00 C ATOM 0 H ILE A 184 9.066 -14.001 -16.611 1.00 0.00 H new ATOM 0 HA ILE A 184 8.532 -16.637 -15.578 1.00 0.00 H new ATOM 0 HB ILE A 184 6.257 -15.652 -15.234 1.00 0.00 H new ATOM 0 HG12 ILE A 184 7.506 -13.202 -16.576 1.00 0.00 H new ATOM 0 HG13 ILE A 184 6.273 -14.218 -17.297 1.00 0.00 H new ATOM 0 HG21 ILE A 184 6.976 -13.894 -13.644 1.00 0.00 H new ATOM 0 HG22 ILE A 184 8.040 -15.318 -13.553 1.00 0.00 H new ATOM 0 HG23 ILE A 184 8.581 -13.856 -14.413 1.00 0.00 H new ATOM 0 HD11 ILE A 184 5.255 -12.220 -16.242 1.00 0.00 H new ATOM 0 HD12 ILE A 184 4.726 -13.703 -15.412 1.00 0.00 H new ATOM 0 HD13 ILE A 184 5.977 -12.671 -14.679 1.00 0.00 H new ATOM 2469 N LYS A 185 7.249 -17.797 -17.350 1.00 0.00 N ATOM 2470 CA LYS A 185 6.631 -18.528 -18.458 1.00 0.00 C ATOM 2471 C LYS A 185 5.410 -19.296 -17.972 1.00 0.00 C ATOM 2472 O LYS A 185 5.538 -20.314 -17.294 1.00 0.00 O ATOM 2473 CB LYS A 185 7.639 -19.501 -19.067 1.00 0.00 C ATOM 2474 CG LYS A 185 8.762 -18.714 -19.747 1.00 0.00 C ATOM 2475 CD LYS A 185 9.790 -19.688 -20.326 1.00 0.00 C ATOM 2476 CE LYS A 185 10.951 -18.902 -20.937 1.00 0.00 C ATOM 2477 NZ LYS A 185 10.439 -18.033 -22.035 1.00 0.00 N ATOM 0 H LYS A 185 7.454 -18.365 -16.528 1.00 0.00 H new ATOM 0 HA LYS A 185 6.318 -17.810 -19.216 1.00 0.00 H new ATOM 0 HB2 LYS A 185 8.051 -20.147 -18.292 1.00 0.00 H new ATOM 0 HB3 LYS A 185 7.144 -20.148 -19.791 1.00 0.00 H new ATOM 0 HG2 LYS A 185 8.353 -18.087 -20.539 1.00 0.00 H new ATOM 0 HG3 LYS A 185 9.240 -18.048 -19.029 1.00 0.00 H new ATOM 0 HD2 LYS A 185 10.158 -20.352 -19.544 1.00 0.00 H new ATOM 0 HD3 LYS A 185 9.324 -20.317 -21.084 1.00 0.00 H new ATOM 0 HE2 LYS A 185 11.435 -18.294 -20.173 1.00 0.00 H new ATOM 0 HE3 LYS A 185 11.705 -19.588 -21.323 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 11.228 -17.752 -22.652 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 9.734 -18.556 -22.592 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 9.998 -17.183 -21.628 1.00 0.00 H new ATOM 2491 N LEU A 186 4.226 -18.803 -18.326 1.00 0.00 N ATOM 2492 CA LEU A 186 2.997 -19.455 -17.917 1.00 0.00 C ATOM 2493 C LEU A 186 1.781 -18.740 -18.523 1.00 0.00 C ATOM 2494 O LEU A 186 1.649 -17.514 -18.397 1.00 0.00 O ATOM 2495 CB LEU A 186 2.872 -19.462 -16.398 1.00 0.00 C ATOM 2496 CG LEU A 186 2.976 -18.015 -15.863 1.00 0.00 C ATOM 2497 CD1 LEU A 186 1.590 -17.523 -15.442 1.00 0.00 C ATOM 2498 CD2 LEU A 186 3.918 -17.984 -14.658 1.00 0.00 C ATOM 0 H LEU A 186 4.097 -17.963 -18.889 1.00 0.00 H new ATOM 0 HA LEU A 186 3.027 -20.483 -18.278 1.00 0.00 H new ATOM 0 HB2 LEU A 186 1.919 -19.902 -16.103 1.00 0.00 H new ATOM 0 HB3 LEU A 186 3.657 -20.079 -15.961 1.00 0.00 H new ATOM 0 HG LEU A 186 3.367 -17.366 -16.647 1.00 0.00 H new ATOM 0 HD11 LEU A 186 1.665 -16.503 -15.065 1.00 0.00 H new ATOM 0 HD12 LEU A 186 0.920 -17.544 -16.301 1.00 0.00 H new ATOM 0 HD13 LEU A 186 1.196 -18.171 -14.659 1.00 0.00 H new ATOM 0 HD21 LEU A 186 3.992 -16.964 -14.280 1.00 0.00 H new ATOM 0 HD22 LEU A 186 3.528 -18.634 -13.875 1.00 0.00 H new ATOM 0 HD23 LEU A 186 4.906 -18.332 -14.960 1.00 0.00 H new ATOM 2510 N PRO A 187 0.905 -19.465 -19.170 1.00 0.00 N ATOM 2511 CA PRO A 187 -0.302 -18.891 -19.801 1.00 0.00 C ATOM 2512 C PRO A 187 -1.001 -17.867 -18.907 1.00 0.00 C ATOM 2513 O PRO A 187 -0.933 -17.959 -17.683 1.00 0.00 O ATOM 2514 CB PRO A 187 -1.199 -20.111 -20.038 1.00 0.00 C ATOM 2515 CG PRO A 187 -0.264 -21.270 -20.173 1.00 0.00 C ATOM 2516 CD PRO A 187 0.982 -20.922 -19.371 1.00 0.00 C ATOM 0 HA PRO A 187 -0.062 -18.344 -20.713 1.00 0.00 H new ATOM 0 HB2 PRO A 187 -1.890 -20.258 -19.208 1.00 0.00 H new ATOM 0 HB3 PRO A 187 -1.803 -19.986 -20.937 1.00 0.00 H new ATOM 0 HG2 PRO A 187 -0.724 -22.184 -19.797 1.00 0.00 H new ATOM 0 HG3 PRO A 187 -0.014 -21.446 -21.219 1.00 0.00 H new ATOM 0 HD2 PRO A 187 1.001 -21.452 -18.419 1.00 0.00 H new ATOM 0 HD3 PRO A 187 1.889 -21.200 -19.908 1.00 0.00 H new ATOM 2524 N PRO A 188 -1.675 -16.913 -19.494 1.00 0.00 N ATOM 2525 CA PRO A 188 -2.403 -15.862 -18.734 1.00 0.00 C ATOM 2526 C PRO A 188 -3.614 -16.417 -17.987 1.00 0.00 C ATOM 2527 O PRO A 188 -4.322 -17.285 -18.495 1.00 0.00 O ATOM 2528 CB PRO A 188 -2.833 -14.864 -19.824 1.00 0.00 C ATOM 2529 CG PRO A 188 -2.892 -15.664 -21.085 1.00 0.00 C ATOM 2530 CD PRO A 188 -1.821 -16.740 -20.949 1.00 0.00 C ATOM 0 HA PRO A 188 -1.783 -15.414 -17.958 1.00 0.00 H new ATOM 0 HB2 PRO A 188 -3.802 -14.421 -19.593 1.00 0.00 H new ATOM 0 HB3 PRO A 188 -2.120 -14.044 -19.911 1.00 0.00 H new ATOM 0 HG2 PRO A 188 -3.878 -16.109 -21.219 1.00 0.00 H new ATOM 0 HG3 PRO A 188 -2.705 -15.035 -21.955 1.00 0.00 H new ATOM 0 HD2 PRO A 188 -2.124 -17.668 -21.433 1.00 0.00 H new ATOM 0 HD3 PRO A 188 -0.883 -16.431 -21.411 1.00 0.00 H new ATOM 2538 N GLN A 189 -3.852 -15.893 -16.790 1.00 0.00 N ATOM 2539 CA GLN A 189 -4.981 -16.334 -15.998 1.00 0.00 C ATOM 2540 C GLN A 189 -5.167 -15.429 -14.774 1.00 0.00 C ATOM 2541 O GLN A 189 -4.186 -14.944 -14.202 1.00 0.00 O ATOM 2542 CB GLN A 189 -4.767 -17.788 -15.539 1.00 0.00 C ATOM 2543 CG GLN A 189 -3.764 -17.830 -14.378 1.00 0.00 C ATOM 2544 CD GLN A 189 -2.548 -16.969 -14.708 1.00 0.00 C ATOM 2545 OE1 GLN A 189 -2.000 -17.067 -15.802 1.00 0.00 O ATOM 2546 NE2 GLN A 189 -2.104 -16.115 -13.830 1.00 0.00 N ATOM 0 H GLN A 189 -3.281 -15.169 -16.354 1.00 0.00 H new ATOM 0 HA GLN A 189 -5.878 -16.278 -16.615 1.00 0.00 H new ATOM 0 HB2 GLN A 189 -5.716 -18.223 -15.226 1.00 0.00 H new ATOM 0 HB3 GLN A 189 -4.399 -18.390 -16.370 1.00 0.00 H new ATOM 0 HG2 GLN A 189 -4.237 -17.470 -13.464 1.00 0.00 H new ATOM 0 HG3 GLN A 189 -3.453 -18.858 -14.192 1.00 0.00 H new ATOM 0 HE21 GLN A 189 -2.560 -16.034 -12.921 1.00 0.00 H new ATOM 0 HE22 GLN A 189 -1.300 -15.527 -14.051 1.00 0.00 H new ATOM 2555 N PRO A 190 -6.384 -15.232 -14.348 1.00 0.00 N ATOM 2556 CA PRO A 190 -6.697 -14.403 -13.154 1.00 0.00 C ATOM 2557 C PRO A 190 -6.231 -15.055 -11.859 1.00 0.00 C ATOM 2558 O PRO A 190 -6.120 -16.276 -11.772 1.00 0.00 O ATOM 2559 CB PRO A 190 -8.223 -14.264 -13.199 1.00 0.00 C ATOM 2560 CG PRO A 190 -8.701 -15.454 -13.963 1.00 0.00 C ATOM 2561 CD PRO A 190 -7.603 -15.786 -14.961 1.00 0.00 C ATOM 0 HA PRO A 190 -6.183 -13.442 -13.173 1.00 0.00 H new ATOM 0 HB2 PRO A 190 -8.647 -14.244 -12.195 1.00 0.00 H new ATOM 0 HB3 PRO A 190 -8.520 -13.336 -13.688 1.00 0.00 H new ATOM 0 HG2 PRO A 190 -8.888 -16.295 -13.296 1.00 0.00 H new ATOM 0 HG3 PRO A 190 -9.639 -15.237 -14.474 1.00 0.00 H new ATOM 0 HD2 PRO A 190 -7.518 -16.861 -15.117 1.00 0.00 H new ATOM 0 HD3 PRO A 190 -7.800 -15.337 -15.935 1.00 0.00 H new ATOM 2569 N VAL A 191 -5.964 -14.230 -10.851 1.00 0.00 N ATOM 2570 CA VAL A 191 -5.512 -14.736 -9.558 1.00 0.00 C ATOM 2571 C VAL A 191 -6.201 -13.988 -8.423 1.00 0.00 C ATOM 2572 O VAL A 191 -6.760 -12.913 -8.618 1.00 0.00 O ATOM 2573 CB VAL A 191 -3.996 -14.577 -9.437 1.00 0.00 C ATOM 2574 CG1 VAL A 191 -3.602 -13.147 -9.810 1.00 0.00 C ATOM 2575 CG2 VAL A 191 -3.559 -14.874 -8.000 1.00 0.00 C ATOM 0 H VAL A 191 -6.052 -13.215 -10.903 1.00 0.00 H new ATOM 0 HA VAL A 191 -5.770 -15.793 -9.489 1.00 0.00 H new ATOM 0 HB VAL A 191 -3.504 -15.276 -10.113 1.00 0.00 H new ATOM 0 HG11 VAL A 191 -2.521 -13.033 -9.724 1.00 0.00 H new ATOM 0 HG12 VAL A 191 -3.908 -12.941 -10.836 1.00 0.00 H new ATOM 0 HG13 VAL A 191 -4.095 -12.446 -9.137 1.00 0.00 H new ATOM 0 HG21 VAL A 191 -2.478 -14.760 -7.917 1.00 0.00 H new ATOM 0 HG22 VAL A 191 -4.050 -14.179 -7.319 1.00 0.00 H new ATOM 0 HG23 VAL A 191 -3.837 -15.895 -7.739 1.00 0.00 H new ATOM 2585 N THR A 192 -6.151 -14.568 -7.228 1.00 0.00 N ATOM 2586 CA THR A 192 -6.762 -13.949 -6.055 1.00 0.00 C ATOM 2587 C THR A 192 -5.922 -14.196 -4.809 1.00 0.00 C ATOM 2588 O THR A 192 -4.985 -14.987 -4.822 1.00 0.00 O ATOM 2589 CB THR A 192 -8.160 -14.523 -5.846 1.00 0.00 C ATOM 2590 OG1 THR A 192 -8.664 -14.094 -4.588 1.00 0.00 O ATOM 2591 CG2 THR A 192 -8.106 -16.053 -5.884 1.00 0.00 C ATOM 0 H THR A 192 -5.696 -15.462 -7.046 1.00 0.00 H new ATOM 0 HA THR A 192 -6.822 -12.874 -6.225 1.00 0.00 H new ATOM 0 HB THR A 192 -8.817 -14.170 -6.641 1.00 0.00 H new ATOM 0 HG1 THR A 192 -8.705 -14.857 -3.974 1.00 0.00 H new ATOM 0 HG21 THR A 192 -9.108 -16.456 -5.734 1.00 0.00 H new ATOM 0 HG22 THR A 192 -7.724 -16.380 -6.851 1.00 0.00 H new ATOM 0 HG23 THR A 192 -7.448 -16.414 -5.094 1.00 0.00 H new ATOM 2599 N ALA A 193 -6.262 -13.508 -3.723 1.00 0.00 N ATOM 2600 CA ALA A 193 -5.534 -13.672 -2.468 1.00 0.00 C ATOM 2601 C ALA A 193 -6.474 -13.475 -1.287 1.00 0.00 C ATOM 2602 O ALA A 193 -7.300 -12.560 -1.280 1.00 0.00 O ATOM 2603 CB ALA A 193 -4.388 -12.666 -2.388 1.00 0.00 C ATOM 0 H ALA A 193 -7.030 -12.837 -3.685 1.00 0.00 H new ATOM 0 HA ALA A 193 -5.124 -14.681 -2.433 1.00 0.00 H new ATOM 0 HB1 ALA A 193 -3.853 -12.798 -1.448 1.00 0.00 H new ATOM 0 HB2 ALA A 193 -3.704 -12.827 -3.221 1.00 0.00 H new ATOM 0 HB3 ALA A 193 -4.789 -11.653 -2.438 1.00 0.00 H new ATOM 2609 N ILE A 194 -6.341 -14.335 -0.279 1.00 0.00 N ATOM 2610 CA ILE A 194 -7.185 -14.239 0.915 1.00 0.00 C ATOM 2611 C ILE A 194 -6.351 -14.378 2.173 1.00 0.00 C ATOM 2612 O ILE A 194 -5.369 -15.125 2.199 1.00 0.00 O ATOM 2613 CB ILE A 194 -8.250 -15.339 0.876 1.00 0.00 C ATOM 2614 CG1 ILE A 194 -7.576 -16.717 0.891 1.00 0.00 C ATOM 2615 CG2 ILE A 194 -9.087 -15.199 -0.406 1.00 0.00 C ATOM 2616 CD1 ILE A 194 -8.644 -17.808 0.940 1.00 0.00 C ATOM 0 H ILE A 194 -5.665 -15.099 -0.262 1.00 0.00 H new ATOM 0 HA ILE A 194 -7.666 -13.261 0.927 1.00 0.00 H new ATOM 0 HB ILE A 194 -8.895 -15.242 1.749 1.00 0.00 H new ATOM 0 HG12 ILE A 194 -6.956 -16.840 0.003 1.00 0.00 H new ATOM 0 HG13 ILE A 194 -6.916 -16.801 1.754 1.00 0.00 H new ATOM 0 HG21 ILE A 194 -9.845 -15.982 -0.433 1.00 0.00 H new ATOM 0 HG22 ILE A 194 -9.573 -14.223 -0.419 1.00 0.00 H new ATOM 0 HG23 ILE A 194 -8.438 -15.292 -1.276 1.00 0.00 H new ATOM 0 HD11 ILE A 194 -8.164 -18.787 0.951 1.00 0.00 H new ATOM 0 HD12 ILE A 194 -9.245 -17.689 1.842 1.00 0.00 H new ATOM 0 HD13 ILE A 194 -9.286 -17.728 0.063 1.00 0.00 H new ATOM 2628 N VAL A 195 -6.754 -13.679 3.228 1.00 0.00 N ATOM 2629 CA VAL A 195 -6.041 -13.756 4.500 1.00 0.00 C ATOM 2630 C VAL A 195 -7.025 -13.940 5.652 1.00 0.00 C ATOM 2631 O VAL A 195 -8.020 -13.221 5.761 1.00 0.00 O ATOM 2632 CB VAL A 195 -5.226 -12.477 4.715 1.00 0.00 C ATOM 2633 CG1 VAL A 195 -6.125 -11.256 4.505 1.00 0.00 C ATOM 2634 CG2 VAL A 195 -4.663 -12.460 6.140 1.00 0.00 C ATOM 0 H VAL A 195 -7.563 -13.058 3.230 1.00 0.00 H new ATOM 0 HA VAL A 195 -5.369 -14.614 4.473 1.00 0.00 H new ATOM 0 HB VAL A 195 -4.403 -12.448 4.001 1.00 0.00 H new ATOM 0 HG11 VAL A 195 -5.545 -10.346 4.658 1.00 0.00 H new ATOM 0 HG12 VAL A 195 -6.522 -11.267 3.490 1.00 0.00 H new ATOM 0 HG13 VAL A 195 -6.950 -11.284 5.217 1.00 0.00 H new ATOM 0 HG21 VAL A 195 -4.083 -11.549 6.291 1.00 0.00 H new ATOM 0 HG22 VAL A 195 -5.484 -12.491 6.856 1.00 0.00 H new ATOM 0 HG23 VAL A 195 -4.020 -13.328 6.288 1.00 0.00 H new ATOM 2644 N TYR A 196 -6.734 -14.897 6.527 1.00 0.00 N ATOM 2645 CA TYR A 196 -7.594 -15.149 7.677 1.00 0.00 C ATOM 2646 C TYR A 196 -6.787 -15.729 8.824 1.00 0.00 C ATOM 2647 O TYR A 196 -5.745 -16.356 8.611 1.00 0.00 O ATOM 2648 CB TYR A 196 -8.705 -16.125 7.288 1.00 0.00 C ATOM 2649 CG TYR A 196 -8.098 -17.436 6.849 1.00 0.00 C ATOM 2650 CD1 TYR A 196 -7.767 -17.640 5.504 1.00 0.00 C ATOM 2651 CD2 TYR A 196 -7.867 -18.449 7.788 1.00 0.00 C ATOM 2652 CE1 TYR A 196 -7.204 -18.856 5.099 1.00 0.00 C ATOM 2653 CE2 TYR A 196 -7.304 -19.664 7.383 1.00 0.00 C ATOM 2654 CZ TYR A 196 -6.972 -19.868 6.039 1.00 0.00 C ATOM 2655 OH TYR A 196 -6.417 -21.067 5.639 1.00 0.00 O ATOM 0 H TYR A 196 -5.918 -15.505 6.463 1.00 0.00 H new ATOM 0 HA TYR A 196 -8.034 -14.205 7.997 1.00 0.00 H new ATOM 0 HB2 TYR A 196 -9.373 -16.287 8.134 1.00 0.00 H new ATOM 0 HB3 TYR A 196 -9.307 -15.704 6.483 1.00 0.00 H new ATOM 0 HD1 TYR A 196 -7.946 -16.860 4.779 1.00 0.00 H new ATOM 0 HD2 TYR A 196 -8.124 -18.292 8.825 1.00 0.00 H new ATOM 0 HE1 TYR A 196 -6.949 -19.014 4.062 1.00 0.00 H new ATOM 0 HE2 TYR A 196 -7.126 -20.445 8.108 1.00 0.00 H new ATOM 0 HH TYR A 196 -6.999 -21.491 4.974 1.00 0.00 H new ATOM 2665 N THR A 197 -7.273 -15.533 10.050 1.00 0.00 N ATOM 2666 CA THR A 197 -6.587 -16.058 11.232 1.00 0.00 C ATOM 2667 C THR A 197 -7.512 -16.982 12.015 1.00 0.00 C ATOM 2668 O THR A 197 -8.597 -16.583 12.436 1.00 0.00 O ATOM 2669 CB THR A 197 -6.142 -14.897 12.126 1.00 0.00 C ATOM 2670 OG1 THR A 197 -5.298 -14.028 11.385 1.00 0.00 O ATOM 2671 CG2 THR A 197 -5.377 -15.446 13.330 1.00 0.00 C ATOM 0 H THR A 197 -8.131 -15.019 10.250 1.00 0.00 H new ATOM 0 HA THR A 197 -5.714 -16.626 10.909 1.00 0.00 H new ATOM 0 HB THR A 197 -7.017 -14.347 12.472 1.00 0.00 H new ATOM 0 HG1 THR A 197 -5.014 -13.283 11.955 1.00 0.00 H new ATOM 0 HG21 THR A 197 -5.060 -14.620 13.967 1.00 0.00 H new ATOM 0 HG22 THR A 197 -6.024 -16.115 13.898 1.00 0.00 H new ATOM 0 HG23 THR A 197 -4.501 -15.995 12.985 1.00 0.00 H new ATOM 2679 N ALA A 198 -7.071 -18.218 12.213 1.00 0.00 N ATOM 2680 CA ALA A 198 -7.864 -19.195 12.948 1.00 0.00 C ATOM 2681 C ALA A 198 -8.117 -18.719 14.374 1.00 0.00 C ATOM 2682 O ALA A 198 -9.102 -19.107 15.002 1.00 0.00 O ATOM 2683 CB ALA A 198 -7.135 -20.541 12.984 1.00 0.00 C ATOM 0 H ALA A 198 -6.173 -18.566 11.877 1.00 0.00 H new ATOM 0 HA ALA A 198 -8.821 -19.311 12.439 1.00 0.00 H new ATOM 0 HB1 ALA A 198 -7.735 -21.265 13.535 1.00 0.00 H new ATOM 0 HB2 ALA A 198 -6.980 -20.898 11.966 1.00 0.00 H new ATOM 0 HB3 ALA A 198 -6.170 -20.419 13.476 1.00 0.00 H new ATOM 2689 N ALA A 199 -7.226 -17.869 14.873 1.00 0.00 N ATOM 2690 CA ALA A 199 -7.367 -17.339 16.225 1.00 0.00 C ATOM 2691 C ALA A 199 -8.462 -16.274 16.281 1.00 0.00 C ATOM 2692 O ALA A 199 -9.334 -16.311 17.147 1.00 0.00 O ATOM 2693 CB ALA A 199 -6.036 -16.740 16.691 1.00 0.00 C ATOM 0 H ALA A 199 -6.406 -17.535 14.367 1.00 0.00 H new ATOM 0 HA ALA A 199 -7.648 -18.158 16.887 1.00 0.00 H new ATOM 0 HB1 ALA A 199 -6.148 -16.346 17.701 1.00 0.00 H new ATOM 0 HB2 ALA A 199 -5.268 -17.513 16.686 1.00 0.00 H new ATOM 0 HB3 ALA A 199 -5.744 -15.934 16.018 1.00 0.00 H new ATOM 2699 N ALA A 200 -8.395 -15.322 15.358 1.00 0.00 N ATOM 2700 CA ALA A 200 -9.375 -14.243 15.312 1.00 0.00 C ATOM 2701 C ALA A 200 -10.712 -14.761 14.797 1.00 0.00 C ATOM 2702 O ALA A 200 -11.725 -14.067 14.866 1.00 0.00 O ATOM 2703 CB ALA A 200 -8.876 -13.117 14.404 1.00 0.00 C ATOM 0 H ALA A 200 -7.677 -15.275 14.635 1.00 0.00 H new ATOM 0 HA ALA A 200 -9.510 -13.857 16.322 1.00 0.00 H new ATOM 0 HB1 ALA A 200 -9.615 -12.317 14.377 1.00 0.00 H new ATOM 0 HB2 ALA A 200 -7.934 -12.728 14.791 1.00 0.00 H new ATOM 0 HB3 ALA A 200 -8.722 -13.503 13.396 1.00 0.00 H new ATOM 2709 N HIS A 201 -10.705 -15.985 14.280 1.00 0.00 N ATOM 2710 CA HIS A 201 -11.922 -16.588 13.751 1.00 0.00 C ATOM 2711 C HIS A 201 -12.635 -15.619 12.819 1.00 0.00 C ATOM 2712 O HIS A 201 -13.859 -15.486 12.858 1.00 0.00 O ATOM 2713 CB HIS A 201 -12.858 -16.969 14.898 1.00 0.00 C ATOM 2714 CG HIS A 201 -12.253 -18.099 15.683 1.00 0.00 C ATOM 2715 ND1 HIS A 201 -11.348 -17.883 16.711 1.00 0.00 N ATOM 2716 CD2 HIS A 201 -12.411 -19.460 15.603 1.00 0.00 C ATOM 2717 CE1 HIS A 201 -11.000 -19.086 17.204 1.00 0.00 C ATOM 2718 NE2 HIS A 201 -11.619 -20.082 16.564 1.00 0.00 N ATOM 0 H HIS A 201 -9.876 -16.575 14.216 1.00 0.00 H new ATOM 0 HA HIS A 201 -11.648 -17.482 13.192 1.00 0.00 H new ATOM 0 HB2 HIS A 201 -13.024 -16.109 15.547 1.00 0.00 H new ATOM 0 HB3 HIS A 201 -13.831 -17.265 14.505 1.00 0.00 H new ATOM 0 HD1 HIS A 201 -11.008 -16.977 17.035 1.00 0.00 H new ATOM 0 HD2 HIS A 201 -13.053 -19.971 14.901 1.00 0.00 H new ATOM 0 HE1 HIS A 201 -10.305 -19.229 18.018 1.00 0.00 H new ATOM 2727 N SER A 202 -11.863 -14.943 11.970 1.00 0.00 N ATOM 2728 CA SER A 202 -12.433 -13.985 11.023 1.00 0.00 C ATOM 2729 C SER A 202 -11.798 -14.154 9.654 1.00 0.00 C ATOM 2730 O SER A 202 -10.611 -14.467 9.540 1.00 0.00 O ATOM 2731 CB SER A 202 -12.204 -12.560 11.520 1.00 0.00 C ATOM 2732 OG SER A 202 -12.804 -11.646 10.612 1.00 0.00 O ATOM 0 H SER A 202 -10.849 -15.039 11.918 1.00 0.00 H new ATOM 0 HA SER A 202 -13.504 -14.172 10.943 1.00 0.00 H new ATOM 0 HB2 SER A 202 -12.632 -12.436 12.515 1.00 0.00 H new ATOM 0 HB3 SER A 202 -11.136 -12.359 11.605 1.00 0.00 H new ATOM 0 HG SER A 202 -12.661 -10.729 10.928 1.00 0.00 H new ATOM 2738 N ALA A 203 -12.595 -13.949 8.603 1.00 0.00 N ATOM 2739 CA ALA A 203 -12.098 -14.085 7.234 1.00 0.00 C ATOM 2740 C ALA A 203 -12.046 -12.727 6.554 1.00 0.00 C ATOM 2741 O ALA A 203 -13.082 -12.102 6.318 1.00 0.00 O ATOM 2742 CB ALA A 203 -13.011 -15.025 6.442 1.00 0.00 C ATOM 0 H ALA A 203 -13.579 -13.690 8.673 1.00 0.00 H new ATOM 0 HA ALA A 203 -11.091 -14.501 7.266 1.00 0.00 H new ATOM 0 HB1 ALA A 203 -12.636 -15.123 5.423 1.00 0.00 H new ATOM 0 HB2 ALA A 203 -13.026 -16.005 6.919 1.00 0.00 H new ATOM 0 HB3 ALA A 203 -14.022 -14.617 6.419 1.00 0.00 H new ATOM 2748 N ASN A 204 -10.836 -12.273 6.235 1.00 0.00 N ATOM 2749 CA ASN A 204 -10.660 -10.980 5.574 1.00 0.00 C ATOM 2750 C ASN A 204 -9.970 -11.161 4.232 1.00 0.00 C ATOM 2751 O ASN A 204 -8.972 -11.876 4.123 1.00 0.00 O ATOM 2752 CB ASN A 204 -9.833 -10.055 6.460 1.00 0.00 C ATOM 2753 CG ASN A 204 -10.634 -9.667 7.697 1.00 0.00 C ATOM 2754 OD1 ASN A 204 -11.860 -9.783 7.707 1.00 0.00 O ATOM 2755 ND2 ASN A 204 -10.011 -9.211 8.749 1.00 0.00 N ATOM 0 H ASN A 204 -9.968 -12.776 6.421 1.00 0.00 H new ATOM 0 HA ASN A 204 -11.641 -10.536 5.406 1.00 0.00 H new ATOM 0 HB2 ASN A 204 -8.909 -10.551 6.756 1.00 0.00 H new ATOM 0 HB3 ASN A 204 -9.551 -9.161 5.904 1.00 0.00 H new ATOM 0 HD21 ASN A 204 -10.540 -8.950 9.581 1.00 0.00 H new ATOM 0 HD22 ASN A 204 -8.996 -9.116 8.739 1.00 0.00 H new ATOM 2762 N LEU A 205 -10.503 -10.509 3.204 1.00 0.00 N ATOM 2763 CA LEU A 205 -9.927 -10.609 1.873 1.00 0.00 C ATOM 2764 C LEU A 205 -9.323 -9.283 1.447 1.00 0.00 C ATOM 2765 O LEU A 205 -9.825 -8.218 1.794 1.00 0.00 O ATOM 2766 CB LEU A 205 -11.008 -11.025 0.875 1.00 0.00 C ATOM 2767 CG LEU A 205 -10.353 -11.440 -0.466 1.00 0.00 C ATOM 2768 CD1 LEU A 205 -11.163 -12.569 -1.110 1.00 0.00 C ATOM 2769 CD2 LEU A 205 -10.316 -10.235 -1.420 1.00 0.00 C ATOM 0 H LEU A 205 -11.327 -9.911 3.268 1.00 0.00 H new ATOM 0 HA LEU A 205 -9.137 -11.360 1.893 1.00 0.00 H new ATOM 0 HB2 LEU A 205 -11.589 -11.855 1.279 1.00 0.00 H new ATOM 0 HB3 LEU A 205 -11.702 -10.200 0.712 1.00 0.00 H new ATOM 0 HG LEU A 205 -9.337 -11.785 -0.274 1.00 0.00 H new ATOM 0 HD11 LEU A 205 -10.699 -12.858 -2.053 1.00 0.00 H new ATOM 0 HD12 LEU A 205 -11.187 -13.428 -0.439 1.00 0.00 H new ATOM 0 HD13 LEU A 205 -12.181 -12.226 -1.297 1.00 0.00 H new ATOM 0 HD21 LEU A 205 -9.855 -10.531 -2.362 1.00 0.00 H new ATOM 0 HD22 LEU A 205 -11.332 -9.888 -1.607 1.00 0.00 H new ATOM 0 HD23 LEU A 205 -9.735 -9.431 -0.968 1.00 0.00 H new ATOM 2781 N TRP A 206 -8.238 -9.350 0.670 1.00 0.00 N ATOM 2782 CA TRP A 206 -7.576 -8.136 0.184 1.00 0.00 C ATOM 2783 C TRP A 206 -8.001 -7.854 -1.251 1.00 0.00 C ATOM 2784 O TRP A 206 -7.907 -8.716 -2.125 1.00 0.00 O ATOM 2785 CB TRP A 206 -6.050 -8.308 0.260 1.00 0.00 C ATOM 2786 CG TRP A 206 -5.380 -7.350 -0.675 1.00 0.00 C ATOM 2787 CD1 TRP A 206 -5.015 -6.091 -0.366 1.00 0.00 C ATOM 2788 CD2 TRP A 206 -5.047 -7.546 -2.080 1.00 0.00 C ATOM 2789 NE1 TRP A 206 -4.449 -5.507 -1.484 1.00 0.00 N ATOM 2790 CE2 TRP A 206 -4.445 -6.366 -2.566 1.00 0.00 C ATOM 2791 CE3 TRP A 206 -5.194 -8.630 -2.968 1.00 0.00 C ATOM 2792 CZ2 TRP A 206 -4.003 -6.258 -3.884 1.00 0.00 C ATOM 2793 CZ3 TRP A 206 -4.752 -8.526 -4.295 1.00 0.00 C ATOM 2794 CH2 TRP A 206 -4.156 -7.342 -4.752 1.00 0.00 C ATOM 0 H TRP A 206 -7.803 -10.221 0.367 1.00 0.00 H new ATOM 0 HA TRP A 206 -7.868 -7.293 0.810 1.00 0.00 H new ATOM 0 HB2 TRP A 206 -5.706 -8.134 1.280 1.00 0.00 H new ATOM 0 HB3 TRP A 206 -5.778 -9.331 0.002 1.00 0.00 H new ATOM 0 HD1 TRP A 206 -5.143 -5.616 0.596 1.00 0.00 H new ATOM 0 HE1 TRP A 206 -4.079 -4.557 -1.507 1.00 0.00 H new ATOM 0 HE3 TRP A 206 -5.650 -9.547 -2.625 1.00 0.00 H new ATOM 0 HZ2 TRP A 206 -3.546 -5.343 -4.231 1.00 0.00 H new ATOM 0 HZ3 TRP A 206 -4.871 -9.362 -4.968 1.00 0.00 H new ATOM 0 HH2 TRP A 206 -3.815 -7.268 -5.774 1.00 0.00 H new ATOM 2805 N THR A 207 -8.457 -6.630 -1.493 1.00 0.00 N ATOM 2806 CA THR A 207 -8.891 -6.239 -2.823 1.00 0.00 C ATOM 2807 C THR A 207 -7.760 -5.579 -3.607 1.00 0.00 C ATOM 2808 O THR A 207 -6.856 -4.983 -3.026 1.00 0.00 O ATOM 2809 CB THR A 207 -10.072 -5.260 -2.716 1.00 0.00 C ATOM 2810 OG1 THR A 207 -10.055 -4.356 -3.811 1.00 0.00 O ATOM 2811 CG2 THR A 207 -9.969 -4.471 -1.410 1.00 0.00 C ATOM 0 H THR A 207 -8.534 -5.897 -0.788 1.00 0.00 H new ATOM 0 HA THR A 207 -9.197 -7.140 -3.354 1.00 0.00 H new ATOM 0 HB THR A 207 -11.003 -5.827 -2.731 1.00 0.00 H new ATOM 0 HG1 THR A 207 -10.848 -4.502 -4.368 1.00 0.00 H new ATOM 0 HG21 THR A 207 -10.807 -3.778 -1.337 1.00 0.00 H new ATOM 0 HG22 THR A 207 -9.993 -5.160 -0.566 1.00 0.00 H new ATOM 0 HG23 THR A 207 -9.033 -3.912 -1.396 1.00 0.00 H new ATOM 2819 N PRO A 208 -7.814 -5.663 -4.912 1.00 0.00 N ATOM 2820 CA PRO A 208 -6.790 -5.044 -5.800 1.00 0.00 C ATOM 2821 C PRO A 208 -6.838 -3.518 -5.752 1.00 0.00 C ATOM 2822 O PRO A 208 -5.888 -2.846 -6.152 1.00 0.00 O ATOM 2823 CB PRO A 208 -7.151 -5.570 -7.198 1.00 0.00 C ATOM 2824 CG PRO A 208 -8.602 -5.918 -7.121 1.00 0.00 C ATOM 2825 CD PRO A 208 -8.855 -6.362 -5.686 1.00 0.00 C ATOM 0 HA PRO A 208 -5.774 -5.301 -5.499 1.00 0.00 H new ATOM 0 HB2 PRO A 208 -6.967 -4.815 -7.963 1.00 0.00 H new ATOM 0 HB3 PRO A 208 -6.550 -6.441 -7.459 1.00 0.00 H new ATOM 0 HG2 PRO A 208 -9.223 -5.060 -7.378 1.00 0.00 H new ATOM 0 HG3 PRO A 208 -8.850 -6.713 -7.824 1.00 0.00 H new ATOM 0 HD2 PRO A 208 -9.855 -6.085 -5.352 1.00 0.00 H new ATOM 0 HD3 PRO A 208 -8.772 -7.444 -5.582 1.00 0.00 H new ATOM 2833 N GLU A 209 -7.958 -2.981 -5.279 1.00 0.00 N ATOM 2834 CA GLU A 209 -8.125 -1.535 -5.204 1.00 0.00 C ATOM 2835 C GLU A 209 -6.920 -0.895 -4.524 1.00 0.00 C ATOM 2836 O GLU A 209 -6.682 0.304 -4.661 1.00 0.00 O ATOM 2837 CB GLU A 209 -9.395 -1.198 -4.420 1.00 0.00 C ATOM 2838 CG GLU A 209 -10.623 -1.635 -5.221 1.00 0.00 C ATOM 2839 CD GLU A 209 -11.890 -1.384 -4.411 1.00 0.00 C ATOM 2840 OE1 GLU A 209 -11.773 -0.880 -3.306 1.00 0.00 O ATOM 2841 OE2 GLU A 209 -12.959 -1.699 -4.907 1.00 0.00 O ATOM 0 H GLU A 209 -8.757 -3.520 -4.945 1.00 0.00 H new ATOM 0 HA GLU A 209 -8.209 -1.142 -6.217 1.00 0.00 H new ATOM 0 HB2 GLU A 209 -9.382 -1.700 -3.453 1.00 0.00 H new ATOM 0 HB3 GLU A 209 -9.439 -0.127 -4.222 1.00 0.00 H new ATOM 0 HG2 GLU A 209 -10.668 -1.086 -6.162 1.00 0.00 H new ATOM 0 HG3 GLU A 209 -10.546 -2.693 -5.473 1.00 0.00 H new ATOM 2848 N SER A 210 -6.159 -1.706 -3.798 1.00 0.00 N ATOM 2849 CA SER A 210 -4.974 -1.212 -3.107 1.00 0.00 C ATOM 2850 C SER A 210 -3.837 -0.976 -4.098 1.00 0.00 C ATOM 2851 O SER A 210 -3.908 -1.399 -5.253 1.00 0.00 O ATOM 2852 CB SER A 210 -4.525 -2.218 -2.049 1.00 0.00 C ATOM 2853 OG SER A 210 -4.046 -3.392 -2.691 1.00 0.00 O ATOM 0 H SER A 210 -6.340 -2.702 -3.673 1.00 0.00 H new ATOM 0 HA SER A 210 -5.227 -0.268 -2.625 1.00 0.00 H new ATOM 0 HB2 SER A 210 -3.742 -1.784 -1.427 1.00 0.00 H new ATOM 0 HB3 SER A 210 -5.356 -2.464 -1.389 1.00 0.00 H new ATOM 0 HG SER A 210 -4.766 -4.054 -2.741 1.00 0.00 H new ATOM 2859 N ALA A 211 -2.792 -0.294 -3.642 1.00 0.00 N ATOM 2860 CA ALA A 211 -1.648 -0.003 -4.499 1.00 0.00 C ATOM 2861 C ALA A 211 -1.009 -1.296 -4.993 1.00 0.00 C ATOM 2862 O ALA A 211 -0.537 -1.373 -6.127 1.00 0.00 O ATOM 2863 CB ALA A 211 -0.611 0.814 -3.725 1.00 0.00 C ATOM 0 H ALA A 211 -2.713 0.066 -2.691 1.00 0.00 H new ATOM 0 HA ALA A 211 -1.997 0.571 -5.358 1.00 0.00 H new ATOM 0 HB1 ALA A 211 0.240 1.027 -4.371 1.00 0.00 H new ATOM 0 HB2 ALA A 211 -1.059 1.751 -3.394 1.00 0.00 H new ATOM 0 HB3 ALA A 211 -0.274 0.246 -2.857 1.00 0.00 H new ATOM 2869 N GLN A 212 -1.004 -2.313 -4.140 1.00 0.00 N ATOM 2870 CA GLN A 212 -0.419 -3.598 -4.505 1.00 0.00 C ATOM 2871 C GLN A 212 -1.068 -4.146 -5.770 1.00 0.00 C ATOM 2872 O GLN A 212 -0.387 -4.688 -6.646 1.00 0.00 O ATOM 2873 CB GLN A 212 -0.610 -4.599 -3.361 1.00 0.00 C ATOM 2874 CG GLN A 212 0.267 -4.194 -2.174 1.00 0.00 C ATOM 2875 CD GLN A 212 0.015 -5.126 -0.993 1.00 0.00 C ATOM 2876 OE1 GLN A 212 -1.072 -5.118 -0.416 1.00 0.00 O ATOM 2877 NE2 GLN A 212 0.954 -5.945 -0.608 1.00 0.00 N ATOM 0 H GLN A 212 -1.395 -2.275 -3.199 1.00 0.00 H new ATOM 0 HA GLN A 212 0.645 -3.451 -4.691 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -1.657 -4.627 -3.060 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -0.347 -5.603 -3.695 1.00 0.00 H new ATOM 0 HG2 GLN A 212 1.318 -4.232 -2.459 1.00 0.00 H new ATOM 0 HG3 GLN A 212 0.051 -3.165 -1.887 1.00 0.00 H new ATOM 0 HE21 GLN A 212 1.854 -5.950 -1.087 1.00 0.00 H new ATOM 0 HE22 GLN A 212 0.788 -6.580 0.173 1.00 0.00 H new ATOM 2886 N GLY A 213 -2.387 -4.008 -5.864 1.00 0.00 N ATOM 2887 CA GLY A 213 -3.111 -4.502 -7.026 1.00 0.00 C ATOM 2888 C GLY A 213 -2.609 -3.849 -8.299 1.00 0.00 C ATOM 2889 O GLY A 213 -2.424 -4.513 -9.324 1.00 0.00 O ATOM 0 H GLY A 213 -2.970 -3.562 -5.156 1.00 0.00 H new ATOM 0 HA2 GLY A 213 -2.995 -5.583 -7.098 1.00 0.00 H new ATOM 0 HA3 GLY A 213 -4.176 -4.303 -6.907 1.00 0.00 H new ATOM 2893 N GLN A 214 -2.383 -2.533 -8.252 1.00 0.00 N ATOM 2894 CA GLN A 214 -1.903 -1.810 -9.416 1.00 0.00 C ATOM 2895 C GLN A 214 -0.515 -2.295 -9.821 1.00 0.00 C ATOM 2896 O GLN A 214 -0.216 -2.442 -11.011 1.00 0.00 O ATOM 2897 CB GLN A 214 -1.841 -0.311 -9.089 1.00 0.00 C ATOM 2898 CG GLN A 214 -3.255 0.219 -8.844 1.00 0.00 C ATOM 2899 CD GLN A 214 -3.195 1.656 -8.340 1.00 0.00 C ATOM 2900 OE1 GLN A 214 -2.447 2.470 -8.868 1.00 0.00 O ATOM 2901 NE2 GLN A 214 -3.946 2.017 -7.336 1.00 0.00 N ATOM 0 H GLN A 214 -2.526 -1.956 -7.423 1.00 0.00 H new ATOM 0 HA GLN A 214 -2.589 -1.987 -10.245 1.00 0.00 H new ATOM 0 HB2 GLN A 214 -1.222 -0.146 -8.207 1.00 0.00 H new ATOM 0 HB3 GLN A 214 -1.375 0.232 -9.911 1.00 0.00 H new ATOM 0 HG2 GLN A 214 -3.834 0.173 -9.766 1.00 0.00 H new ATOM 0 HG3 GLN A 214 -3.766 -0.409 -8.115 1.00 0.00 H new ATOM 0 HE21 GLN A 214 -4.569 1.340 -6.896 1.00 0.00 H new ATOM 0 HE22 GLN A 214 -3.910 2.976 -6.991 1.00 0.00 H new ATOM 2910 N MET A 215 0.329 -2.555 -8.824 1.00 0.00 N ATOM 2911 CA MET A 215 1.682 -3.029 -9.097 1.00 0.00 C ATOM 2912 C MET A 215 1.636 -4.369 -9.824 1.00 0.00 C ATOM 2913 O MET A 215 2.400 -4.595 -10.766 1.00 0.00 O ATOM 2914 CB MET A 215 2.446 -3.192 -7.779 1.00 0.00 C ATOM 2915 CG MET A 215 2.573 -1.833 -7.085 1.00 0.00 C ATOM 2916 SD MET A 215 3.594 -0.733 -8.096 1.00 0.00 S ATOM 2917 CE MET A 215 5.179 -1.557 -7.799 1.00 0.00 C ATOM 0 H MET A 215 0.104 -2.447 -7.835 1.00 0.00 H new ATOM 0 HA MET A 215 2.189 -2.299 -9.728 1.00 0.00 H new ATOM 0 HB2 MET A 215 1.925 -3.895 -7.130 1.00 0.00 H new ATOM 0 HB3 MET A 215 3.435 -3.608 -7.970 1.00 0.00 H new ATOM 0 HG2 MET A 215 1.586 -1.395 -6.935 1.00 0.00 H new ATOM 0 HG3 MET A 215 3.020 -1.957 -6.098 1.00 0.00 H new ATOM 0 HE1 MET A 215 5.970 -0.810 -7.727 1.00 0.00 H new ATOM 0 HE2 MET A 215 5.127 -2.121 -6.868 1.00 0.00 H new ATOM 0 HE3 MET A 215 5.396 -2.236 -8.623 1.00 0.00 H new ATOM 2927 N LEU A 216 0.736 -5.252 -9.390 1.00 0.00 N ATOM 2928 CA LEU A 216 0.607 -6.560 -10.031 1.00 0.00 C ATOM 2929 C LEU A 216 0.168 -6.398 -11.480 1.00 0.00 C ATOM 2930 O LEU A 216 0.764 -6.962 -12.391 1.00 0.00 O ATOM 2931 CB LEU A 216 -0.420 -7.394 -9.272 1.00 0.00 C ATOM 2932 CG LEU A 216 0.143 -7.778 -7.902 1.00 0.00 C ATOM 2933 CD1 LEU A 216 -0.981 -8.327 -7.020 1.00 0.00 C ATOM 2934 CD2 LEU A 216 1.229 -8.855 -8.075 1.00 0.00 C ATOM 0 H LEU A 216 0.097 -5.090 -8.612 1.00 0.00 H new ATOM 0 HA LEU A 216 1.574 -7.063 -10.014 1.00 0.00 H new ATOM 0 HB2 LEU A 216 -1.345 -6.829 -9.151 1.00 0.00 H new ATOM 0 HB3 LEU A 216 -0.666 -8.291 -9.840 1.00 0.00 H new ATOM 0 HG LEU A 216 0.576 -6.896 -7.431 1.00 0.00 H new ATOM 0 HD11 LEU A 216 -0.578 -8.600 -6.045 1.00 0.00 H new ATOM 0 HD12 LEU A 216 -1.750 -7.565 -6.894 1.00 0.00 H new ATOM 0 HD13 LEU A 216 -1.417 -9.208 -7.492 1.00 0.00 H new ATOM 0 HD21 LEU A 216 1.630 -9.128 -7.099 1.00 0.00 H new ATOM 0 HD22 LEU A 216 0.796 -9.736 -8.549 1.00 0.00 H new ATOM 0 HD23 LEU A 216 2.032 -8.465 -8.700 1.00 0.00 H new ATOM 2946 N GLU A 217 -0.889 -5.619 -11.697 1.00 0.00 N ATOM 2947 CA GLU A 217 -1.392 -5.390 -13.047 1.00 0.00 C ATOM 2948 C GLU A 217 -0.267 -4.917 -13.954 1.00 0.00 C ATOM 2949 O GLU A 217 -0.246 -5.223 -15.146 1.00 0.00 O ATOM 2950 CB GLU A 217 -2.503 -4.337 -13.013 1.00 0.00 C ATOM 2951 CG GLU A 217 -3.731 -4.906 -12.300 1.00 0.00 C ATOM 2952 CD GLU A 217 -4.808 -3.832 -12.178 1.00 0.00 C ATOM 2953 OE1 GLU A 217 -4.577 -2.732 -12.652 1.00 0.00 O ATOM 2954 OE2 GLU A 217 -5.848 -4.127 -11.612 1.00 0.00 O ATOM 0 H GLU A 217 -1.409 -5.140 -10.962 1.00 0.00 H new ATOM 0 HA GLU A 217 -1.791 -6.326 -13.437 1.00 0.00 H new ATOM 0 HB2 GLU A 217 -2.154 -3.442 -12.498 1.00 0.00 H new ATOM 0 HB3 GLU A 217 -2.766 -4.039 -14.028 1.00 0.00 H new ATOM 0 HG2 GLU A 217 -4.119 -5.761 -12.853 1.00 0.00 H new ATOM 0 HG3 GLU A 217 -3.452 -5.267 -11.310 1.00 0.00 H new ATOM 2961 N GLN A 218 0.671 -4.171 -13.382 1.00 0.00 N ATOM 2962 CA GLN A 218 1.805 -3.666 -14.149 1.00 0.00 C ATOM 2963 C GLN A 218 2.759 -4.802 -14.506 1.00 0.00 C ATOM 2964 O GLN A 218 3.569 -4.683 -15.427 1.00 0.00 O ATOM 2965 CB GLN A 218 2.552 -2.604 -13.343 1.00 0.00 C ATOM 2966 CG GLN A 218 3.706 -2.044 -14.177 1.00 0.00 C ATOM 2967 CD GLN A 218 4.340 -0.857 -13.461 1.00 0.00 C ATOM 2968 OE1 GLN A 218 3.737 -0.286 -12.552 1.00 0.00 O ATOM 2969 NE2 GLN A 218 5.527 -0.449 -13.818 1.00 0.00 N ATOM 0 H GLN A 218 0.670 -3.904 -12.398 1.00 0.00 H new ATOM 0 HA GLN A 218 1.426 -3.221 -15.069 1.00 0.00 H new ATOM 0 HB2 GLN A 218 1.871 -1.801 -13.061 1.00 0.00 H new ATOM 0 HB3 GLN A 218 2.935 -3.037 -12.419 1.00 0.00 H new ATOM 0 HG2 GLN A 218 4.454 -2.819 -14.345 1.00 0.00 H new ATOM 0 HG3 GLN A 218 3.341 -1.735 -15.157 1.00 0.00 H new ATOM 0 HE21 GLN A 218 6.024 -0.924 -14.571 1.00 0.00 H new ATOM 0 HE22 GLN A 218 5.957 0.345 -13.344 1.00 0.00 H new ATOM 2978 N LEU A 219 2.664 -5.904 -13.765 1.00 0.00 N ATOM 2979 CA LEU A 219 3.529 -7.053 -14.007 1.00 0.00 C ATOM 2980 C LEU A 219 2.924 -7.973 -15.050 1.00 0.00 C ATOM 2981 O LEU A 219 3.559 -8.937 -15.487 1.00 0.00 O ATOM 2982 CB LEU A 219 3.746 -7.826 -12.704 1.00 0.00 C ATOM 2983 CG LEU A 219 4.701 -7.045 -11.796 1.00 0.00 C ATOM 2984 CD1 LEU A 219 4.721 -7.686 -10.404 1.00 0.00 C ATOM 2985 CD2 LEU A 219 6.122 -7.067 -12.393 1.00 0.00 C ATOM 0 H LEU A 219 2.002 -6.024 -12.998 1.00 0.00 H new ATOM 0 HA LEU A 219 4.487 -6.688 -14.378 1.00 0.00 H new ATOM 0 HB2 LEU A 219 2.793 -7.981 -12.198 1.00 0.00 H new ATOM 0 HB3 LEU A 219 4.157 -8.812 -12.919 1.00 0.00 H new ATOM 0 HG LEU A 219 4.360 -6.013 -11.717 1.00 0.00 H new ATOM 0 HD11 LEU A 219 5.400 -7.131 -9.757 1.00 0.00 H new ATOM 0 HD12 LEU A 219 3.717 -7.665 -9.979 1.00 0.00 H new ATOM 0 HD13 LEU A 219 5.059 -8.719 -10.484 1.00 0.00 H new ATOM 0 HD21 LEU A 219 6.798 -6.510 -11.744 1.00 0.00 H new ATOM 0 HD22 LEU A 219 6.466 -8.098 -12.476 1.00 0.00 H new ATOM 0 HD23 LEU A 219 6.108 -6.608 -13.382 1.00 0.00 H new ATOM 2997 N GLY A 220 1.695 -7.673 -15.458 1.00 0.00 N ATOM 2998 CA GLY A 220 1.015 -8.484 -16.464 1.00 0.00 C ATOM 2999 C GLY A 220 0.055 -9.471 -15.814 1.00 0.00 C ATOM 3000 O GLY A 220 -0.565 -10.288 -16.494 1.00 0.00 O ATOM 0 H GLY A 220 1.153 -6.882 -15.112 1.00 0.00 H new ATOM 0 HA2 GLY A 220 0.467 -7.836 -17.149 1.00 0.00 H new ATOM 0 HA3 GLY A 220 1.751 -9.025 -17.058 1.00 0.00 H new ATOM 3004 N PHE A 221 -0.065 -9.391 -14.494 1.00 0.00 N ATOM 3005 CA PHE A 221 -0.956 -10.283 -13.757 1.00 0.00 C ATOM 3006 C PHE A 221 -2.353 -9.691 -13.674 1.00 0.00 C ATOM 3007 O PHE A 221 -2.523 -8.477 -13.665 1.00 0.00 O ATOM 3008 CB PHE A 221 -0.412 -10.518 -12.345 1.00 0.00 C ATOM 3009 CG PHE A 221 0.749 -11.483 -12.408 1.00 0.00 C ATOM 3010 CD1 PHE A 221 2.014 -11.033 -12.798 1.00 0.00 C ATOM 3011 CD2 PHE A 221 0.557 -12.829 -12.072 1.00 0.00 C ATOM 3012 CE1 PHE A 221 3.088 -11.928 -12.854 1.00 0.00 C ATOM 3013 CE2 PHE A 221 1.630 -13.724 -12.128 1.00 0.00 C ATOM 3014 CZ PHE A 221 2.896 -13.273 -12.519 1.00 0.00 C ATOM 0 H PHE A 221 0.440 -8.722 -13.913 1.00 0.00 H new ATOM 0 HA PHE A 221 -1.008 -11.234 -14.287 1.00 0.00 H new ATOM 0 HB2 PHE A 221 -0.091 -9.574 -11.905 1.00 0.00 H new ATOM 0 HB3 PHE A 221 -1.197 -10.918 -11.703 1.00 0.00 H new ATOM 0 HD1 PHE A 221 2.162 -9.995 -13.056 1.00 0.00 H new ATOM 0 HD2 PHE A 221 -0.420 -13.176 -11.770 1.00 0.00 H new ATOM 0 HE1 PHE A 221 4.065 -11.581 -13.156 1.00 0.00 H new ATOM 0 HE2 PHE A 221 1.482 -14.762 -11.870 1.00 0.00 H new ATOM 0 HZ PHE A 221 3.725 -13.964 -12.562 1.00 0.00 H new ATOM 3024 N THR A 222 -3.360 -10.561 -13.616 1.00 0.00 N ATOM 3025 CA THR A 222 -4.751 -10.111 -13.534 1.00 0.00 C ATOM 3026 C THR A 222 -5.348 -10.481 -12.183 1.00 0.00 C ATOM 3027 O THR A 222 -5.310 -11.635 -11.767 1.00 0.00 O ATOM 3028 CB THR A 222 -5.570 -10.755 -14.656 1.00 0.00 C ATOM 3029 OG1 THR A 222 -5.168 -12.107 -14.814 1.00 0.00 O ATOM 3030 CG2 THR A 222 -5.339 -9.998 -15.963 1.00 0.00 C ATOM 0 H THR A 222 -3.242 -11.574 -13.624 1.00 0.00 H new ATOM 0 HA THR A 222 -4.777 -9.027 -13.644 1.00 0.00 H new ATOM 0 HB THR A 222 -6.629 -10.715 -14.400 1.00 0.00 H new ATOM 0 HG1 THR A 222 -5.692 -12.522 -15.531 1.00 0.00 H new ATOM 0 HG21 THR A 222 -5.924 -10.459 -16.759 1.00 0.00 H new ATOM 0 HG22 THR A 222 -5.647 -8.960 -15.841 1.00 0.00 H new ATOM 0 HG23 THR A 222 -4.281 -10.034 -16.222 1.00 0.00 H new ATOM 3038 N LEU A 223 -5.903 -9.486 -11.499 1.00 0.00 N ATOM 3039 CA LEU A 223 -6.510 -9.705 -10.191 1.00 0.00 C ATOM 3040 C LEU A 223 -7.990 -10.014 -10.321 1.00 0.00 C ATOM 3041 O LEU A 223 -8.662 -9.489 -11.201 1.00 0.00 O ATOM 3042 CB LEU A 223 -6.312 -8.461 -9.312 1.00 0.00 C ATOM 3043 CG LEU A 223 -4.872 -8.425 -8.779 1.00 0.00 C ATOM 3044 CD1 LEU A 223 -4.680 -9.523 -7.718 1.00 0.00 C ATOM 3045 CD2 LEU A 223 -3.891 -8.653 -9.935 1.00 0.00 C ATOM 0 H LEU A 223 -5.945 -8.521 -11.828 1.00 0.00 H new ATOM 0 HA LEU A 223 -6.023 -10.562 -9.726 1.00 0.00 H new ATOM 0 HB2 LEU A 223 -6.519 -7.560 -9.889 1.00 0.00 H new ATOM 0 HB3 LEU A 223 -7.017 -8.476 -8.481 1.00 0.00 H new ATOM 0 HG LEU A 223 -4.682 -7.452 -8.327 1.00 0.00 H new ATOM 0 HD11 LEU A 223 -3.657 -9.492 -7.344 1.00 0.00 H new ATOM 0 HD12 LEU A 223 -5.373 -9.357 -6.893 1.00 0.00 H new ATOM 0 HD13 LEU A 223 -4.874 -10.498 -8.164 1.00 0.00 H new ATOM 0 HD21 LEU A 223 -2.869 -8.627 -9.556 1.00 0.00 H new ATOM 0 HD22 LEU A 223 -4.085 -9.624 -10.390 1.00 0.00 H new ATOM 0 HD23 LEU A 223 -4.021 -7.870 -10.682 1.00 0.00 H new ATOM 3057 N ALA A 224 -8.487 -10.867 -9.432 1.00 0.00 N ATOM 3058 CA ALA A 224 -9.894 -11.236 -9.451 1.00 0.00 C ATOM 3059 C ALA A 224 -10.757 -10.061 -9.019 1.00 0.00 C ATOM 3060 O ALA A 224 -10.326 -9.212 -8.234 1.00 0.00 O ATOM 3061 CB ALA A 224 -10.142 -12.419 -8.517 1.00 0.00 C ATOM 0 H ALA A 224 -7.940 -11.312 -8.695 1.00 0.00 H new ATOM 0 HA ALA A 224 -10.160 -11.518 -10.470 1.00 0.00 H new ATOM 0 HB1 ALA A 224 -11.199 -12.686 -8.540 1.00 0.00 H new ATOM 0 HB2 ALA A 224 -9.546 -13.271 -8.843 1.00 0.00 H new ATOM 0 HB3 ALA A 224 -9.859 -12.146 -7.501 1.00 0.00 H new ATOM 3067 N LYS A 225 -11.985 -10.006 -9.534 1.00 0.00 N ATOM 3068 CA LYS A 225 -12.905 -8.924 -9.186 1.00 0.00 C ATOM 3069 C LYS A 225 -14.257 -9.486 -8.781 1.00 0.00 C ATOM 3070 O LYS A 225 -14.816 -10.334 -9.472 1.00 0.00 O ATOM 3071 CB LYS A 225 -13.085 -7.993 -10.385 1.00 0.00 C ATOM 3072 CG LYS A 225 -11.767 -7.271 -10.672 1.00 0.00 C ATOM 3073 CD LYS A 225 -11.942 -6.344 -11.877 1.00 0.00 C ATOM 3074 CE LYS A 225 -10.627 -5.616 -12.156 1.00 0.00 C ATOM 3075 NZ LYS A 225 -10.797 -4.717 -13.333 1.00 0.00 N ATOM 0 H LYS A 225 -12.363 -10.691 -10.188 1.00 0.00 H new ATOM 0 HA LYS A 225 -12.485 -8.368 -8.348 1.00 0.00 H new ATOM 0 HB2 LYS A 225 -13.397 -8.564 -11.259 1.00 0.00 H new ATOM 0 HB3 LYS A 225 -13.873 -7.268 -10.181 1.00 0.00 H new ATOM 0 HG2 LYS A 225 -11.458 -6.695 -9.799 1.00 0.00 H new ATOM 0 HG3 LYS A 225 -10.979 -7.997 -10.870 1.00 0.00 H new ATOM 0 HD2 LYS A 225 -12.244 -6.920 -12.752 1.00 0.00 H new ATOM 0 HD3 LYS A 225 -12.735 -5.622 -11.682 1.00 0.00 H new ATOM 0 HE2 LYS A 225 -10.327 -5.037 -11.283 1.00 0.00 H new ATOM 0 HE3 LYS A 225 -9.833 -6.338 -12.348 1.00 0.00 H new ATOM 0 HZ1 LYS A 225 -9.903 -4.221 -13.523 1.00 0.00 H new ATOM 0 HZ2 LYS A 225 -11.064 -5.281 -14.165 1.00 0.00 H new ATOM 0 HZ3 LYS A 225 -11.543 -4.020 -13.133 1.00 0.00 H new ATOM 3089 N LEU A 226 -14.774 -9.014 -7.647 1.00 0.00 N ATOM 3090 CA LEU A 226 -16.064 -9.479 -7.140 1.00 0.00 C ATOM 3091 C LEU A 226 -17.079 -8.339 -7.171 1.00 0.00 C ATOM 3092 O LEU A 226 -17.184 -7.564 -6.217 1.00 0.00 O ATOM 3093 CB LEU A 226 -15.932 -10.010 -5.714 1.00 0.00 C ATOM 3094 CG LEU A 226 -14.584 -10.725 -5.564 1.00 0.00 C ATOM 3095 CD1 LEU A 226 -13.441 -9.684 -5.496 1.00 0.00 C ATOM 3096 CD2 LEU A 226 -14.593 -11.563 -4.279 1.00 0.00 C ATOM 0 H LEU A 226 -14.320 -8.311 -7.063 1.00 0.00 H new ATOM 0 HA LEU A 226 -16.408 -10.291 -7.781 1.00 0.00 H new ATOM 0 HB2 LEU A 226 -16.003 -9.190 -5.000 1.00 0.00 H new ATOM 0 HB3 LEU A 226 -16.748 -10.697 -5.492 1.00 0.00 H new ATOM 0 HG LEU A 226 -14.423 -11.375 -6.424 1.00 0.00 H new ATOM 0 HD11 LEU A 226 -12.486 -10.199 -5.389 1.00 0.00 H new ATOM 0 HD12 LEU A 226 -13.434 -9.091 -6.411 1.00 0.00 H new ATOM 0 HD13 LEU A 226 -13.597 -9.028 -4.640 1.00 0.00 H new ATOM 0 HD21 LEU A 226 -13.636 -12.072 -4.170 1.00 0.00 H new ATOM 0 HD22 LEU A 226 -14.757 -10.911 -3.421 1.00 0.00 H new ATOM 0 HD23 LEU A 226 -15.393 -12.302 -4.332 1.00 0.00 H new ATOM 3108 N PRO A 227 -17.833 -8.231 -8.234 1.00 0.00 N ATOM 3109 CA PRO A 227 -18.877 -7.173 -8.374 1.00 0.00 C ATOM 3110 C PRO A 227 -19.868 -7.202 -7.215 1.00 0.00 C ATOM 3111 O PRO A 227 -20.286 -8.276 -6.774 1.00 0.00 O ATOM 3112 CB PRO A 227 -19.570 -7.529 -9.700 1.00 0.00 C ATOM 3113 CG PRO A 227 -18.577 -8.346 -10.460 1.00 0.00 C ATOM 3114 CD PRO A 227 -17.759 -9.090 -9.422 1.00 0.00 C ATOM 0 HA PRO A 227 -18.457 -6.167 -8.365 1.00 0.00 H new ATOM 0 HB2 PRO A 227 -20.488 -8.090 -9.525 1.00 0.00 H new ATOM 0 HB3 PRO A 227 -19.845 -6.631 -10.253 1.00 0.00 H new ATOM 0 HG2 PRO A 227 -19.079 -9.042 -11.132 1.00 0.00 H new ATOM 0 HG3 PRO A 227 -17.940 -7.711 -11.076 1.00 0.00 H new ATOM 0 HD2 PRO A 227 -18.169 -10.081 -9.225 1.00 0.00 H new ATOM 0 HD3 PRO A 227 -16.729 -9.230 -9.750 1.00 0.00 H new ATOM 3122 N ALA A 228 -20.242 -6.021 -6.737 1.00 0.00 N ATOM 3123 CA ALA A 228 -21.179 -5.919 -5.623 1.00 0.00 C ATOM 3124 C ALA A 228 -20.597 -6.585 -4.371 1.00 0.00 C ATOM 3125 O ALA A 228 -20.958 -6.233 -3.250 1.00 0.00 O ATOM 3126 CB ALA A 228 -22.504 -6.595 -5.985 1.00 0.00 C ATOM 0 H ALA A 228 -19.914 -5.126 -7.100 1.00 0.00 H new ATOM 0 HA ALA A 228 -21.354 -4.863 -5.419 1.00 0.00 H new ATOM 0 HB1 ALA A 228 -23.195 -6.513 -5.146 1.00 0.00 H new ATOM 0 HB2 ALA A 228 -22.934 -6.107 -6.859 1.00 0.00 H new ATOM 0 HB3 ALA A 228 -22.327 -7.647 -6.207 1.00 0.00 H new ATOM 3132 N GLY A 229 -19.688 -7.537 -4.575 1.00 0.00 N ATOM 3133 CA GLY A 229 -19.060 -8.237 -3.465 1.00 0.00 C ATOM 3134 C GLY A 229 -18.099 -7.324 -2.713 1.00 0.00 C ATOM 3135 O GLY A 229 -18.161 -7.213 -1.490 1.00 0.00 O ATOM 0 H GLY A 229 -19.373 -7.838 -5.497 1.00 0.00 H new ATOM 0 HA2 GLY A 229 -19.826 -8.604 -2.783 1.00 0.00 H new ATOM 0 HA3 GLY A 229 -18.522 -9.108 -3.838 1.00 0.00 H new ATOM 3139 N LEU A 230 -17.221 -6.660 -3.455 1.00 0.00 N ATOM 3140 CA LEU A 230 -16.240 -5.772 -2.850 1.00 0.00 C ATOM 3141 C LEU A 230 -16.938 -4.748 -1.972 1.00 0.00 C ATOM 3142 O LEU A 230 -16.434 -4.380 -0.909 1.00 0.00 O ATOM 3143 CB LEU A 230 -15.451 -5.043 -3.943 1.00 0.00 C ATOM 3144 CG LEU A 230 -14.610 -6.054 -4.729 1.00 0.00 C ATOM 3145 CD1 LEU A 230 -13.929 -5.350 -5.904 1.00 0.00 C ATOM 3146 CD2 LEU A 230 -13.543 -6.672 -3.808 1.00 0.00 C ATOM 0 H LEU A 230 -17.169 -6.720 -4.472 1.00 0.00 H new ATOM 0 HA LEU A 230 -15.558 -6.367 -2.243 1.00 0.00 H new ATOM 0 HB2 LEU A 230 -16.135 -4.523 -4.614 1.00 0.00 H new ATOM 0 HB3 LEU A 230 -14.806 -4.286 -3.497 1.00 0.00 H new ATOM 0 HG LEU A 230 -15.259 -6.844 -5.107 1.00 0.00 H new ATOM 0 HD11 LEU A 230 -13.331 -6.070 -6.462 1.00 0.00 H new ATOM 0 HD12 LEU A 230 -14.687 -4.921 -6.560 1.00 0.00 H new ATOM 0 HD13 LEU A 230 -13.283 -4.556 -5.528 1.00 0.00 H new ATOM 0 HD21 LEU A 230 -12.948 -7.390 -4.372 1.00 0.00 H new ATOM 0 HD22 LEU A 230 -12.894 -5.885 -3.424 1.00 0.00 H new ATOM 0 HD23 LEU A 230 -14.031 -7.179 -2.975 1.00 0.00 H new ATOM 3158 N ASN A 231 -18.104 -4.292 -2.410 1.00 0.00 N ATOM 3159 CA ASN A 231 -18.869 -3.315 -1.642 1.00 0.00 C ATOM 3160 C ASN A 231 -19.366 -3.923 -0.334 1.00 0.00 C ATOM 3161 O ASN A 231 -20.470 -3.620 0.122 1.00 0.00 O ATOM 3162 CB ASN A 231 -20.065 -2.828 -2.462 1.00 0.00 C ATOM 3163 CG ASN A 231 -20.696 -1.612 -1.792 1.00 0.00 C ATOM 3164 OD1 ASN A 231 -19.989 -0.772 -1.235 1.00 0.00 O ATOM 3165 ND2 ASN A 231 -21.993 -1.466 -1.814 1.00 0.00 N ATOM 0 H ASN A 231 -18.540 -4.579 -3.286 1.00 0.00 H new ATOM 0 HA ASN A 231 -18.215 -2.474 -1.412 1.00 0.00 H new ATOM 0 HB2 ASN A 231 -19.744 -2.572 -3.472 1.00 0.00 H new ATOM 0 HB3 ASN A 231 -20.802 -3.626 -2.555 1.00 0.00 H new ATOM 0 HD21 ASN A 231 -22.423 -0.655 -1.369 1.00 0.00 H new ATOM 0 HD22 ASN A 231 -22.577 -2.163 -2.276 1.00 0.00 H new ATOM 3172 N ALA A 232 -18.548 -4.789 0.267 1.00 0.00 N ATOM 3173 CA ALA A 232 -18.915 -5.434 1.521 1.00 0.00 C ATOM 3174 C ALA A 232 -20.391 -5.817 1.525 1.00 0.00 C ATOM 3175 O ALA A 232 -21.239 -5.042 1.970 1.00 0.00 O ATOM 3176 CB ALA A 232 -18.626 -4.491 2.692 1.00 0.00 C ATOM 0 H ALA A 232 -17.633 -5.056 -0.095 1.00 0.00 H new ATOM 0 HA ALA A 232 -18.322 -6.342 1.626 1.00 0.00 H new ATOM 0 HB1 ALA A 232 -18.902 -4.977 3.628 1.00 0.00 H new ATOM 0 HB2 ALA A 232 -17.564 -4.247 2.709 1.00 0.00 H new ATOM 0 HB3 ALA A 232 -19.206 -3.576 2.574 1.00 0.00 H new ATOM 3182 N SER A 233 -20.689 -7.006 1.021 1.00 0.00 N ATOM 3183 CA SER A 233 -22.069 -7.475 0.967 1.00 0.00 C ATOM 3184 C SER A 233 -22.492 -8.030 2.320 1.00 0.00 C ATOM 3185 O SER A 233 -23.679 -8.236 2.576 1.00 0.00 O ATOM 3186 CB SER A 233 -22.210 -8.563 -0.098 1.00 0.00 C ATOM 3187 OG SER A 233 -21.356 -9.652 0.227 1.00 0.00 O ATOM 0 H SER A 233 -20.002 -7.660 0.646 1.00 0.00 H new ATOM 0 HA SER A 233 -22.712 -6.633 0.711 1.00 0.00 H new ATOM 0 HB2 SER A 233 -23.245 -8.901 -0.154 1.00 0.00 H new ATOM 0 HB3 SER A 233 -21.952 -8.164 -1.079 1.00 0.00 H new ATOM 0 HG SER A 233 -21.445 -10.352 -0.453 1.00 0.00 H new ATOM 3193 N GLN A 234 -21.513 -8.272 3.189 1.00 0.00 N ATOM 3194 CA GLN A 234 -21.798 -8.804 4.520 1.00 0.00 C ATOM 3195 C GLN A 234 -21.980 -7.669 5.525 1.00 0.00 C ATOM 3196 O GLN A 234 -22.868 -7.715 6.374 1.00 0.00 O ATOM 3197 CB GLN A 234 -20.654 -9.712 4.973 1.00 0.00 C ATOM 3198 CG GLN A 234 -20.983 -10.299 6.347 1.00 0.00 C ATOM 3199 CD GLN A 234 -19.939 -11.342 6.732 1.00 0.00 C ATOM 3200 OE1 GLN A 234 -19.202 -11.829 5.875 1.00 0.00 O ATOM 3201 NE2 GLN A 234 -19.832 -11.716 7.977 1.00 0.00 N ATOM 0 H GLN A 234 -20.524 -8.110 2.998 1.00 0.00 H new ATOM 0 HA GLN A 234 -22.722 -9.380 4.471 1.00 0.00 H new ATOM 0 HB2 GLN A 234 -20.503 -10.513 4.250 1.00 0.00 H new ATOM 0 HB3 GLN A 234 -19.723 -9.146 5.021 1.00 0.00 H new ATOM 0 HG2 GLN A 234 -21.009 -9.506 7.094 1.00 0.00 H new ATOM 0 HG3 GLN A 234 -21.974 -10.753 6.330 1.00 0.00 H new ATOM 0 HE21 GLN A 234 -20.444 -11.311 8.686 1.00 0.00 H new ATOM 0 HE22 GLN A 234 -19.136 -12.413 8.242 1.00 0.00 H new ATOM 3210 N SER A 235 -21.131 -6.653 5.420 1.00 0.00 N ATOM 3211 CA SER A 235 -21.204 -5.511 6.323 1.00 0.00 C ATOM 3212 C SER A 235 -22.488 -4.723 6.088 1.00 0.00 C ATOM 3213 O SER A 235 -22.888 -3.911 6.922 1.00 0.00 O ATOM 3214 CB SER A 235 -19.995 -4.599 6.115 1.00 0.00 C ATOM 3215 OG SER A 235 -19.984 -3.596 7.122 1.00 0.00 O ATOM 0 H SER A 235 -20.388 -6.597 4.723 1.00 0.00 H new ATOM 0 HA SER A 235 -21.203 -5.883 7.348 1.00 0.00 H new ATOM 0 HB2 SER A 235 -19.075 -5.181 6.156 1.00 0.00 H new ATOM 0 HB3 SER A 235 -20.038 -4.139 5.128 1.00 0.00 H new ATOM 0 HG SER A 235 -20.905 -3.366 7.365 1.00 0.00 H new ATOM 3221 N GLN A 236 -23.119 -4.960 4.944 1.00 0.00 N ATOM 3222 CA GLN A 236 -24.354 -4.260 4.603 1.00 0.00 C ATOM 3223 C GLN A 236 -24.142 -2.750 4.651 1.00 0.00 C ATOM 3224 O GLN A 236 -24.973 -2.014 5.183 1.00 0.00 O ATOM 3225 CB GLN A 236 -25.465 -4.654 5.579 1.00 0.00 C ATOM 3226 CG GLN A 236 -25.831 -6.123 5.369 1.00 0.00 C ATOM 3227 CD GLN A 236 -26.888 -6.546 6.383 1.00 0.00 C ATOM 3228 OE1 GLN A 236 -27.374 -5.720 7.156 1.00 0.00 O ATOM 3229 NE2 GLN A 236 -27.276 -7.792 6.427 1.00 0.00 N ATOM 0 H GLN A 236 -22.800 -5.626 4.241 1.00 0.00 H new ATOM 0 HA GLN A 236 -24.644 -4.543 3.591 1.00 0.00 H new ATOM 0 HB2 GLN A 236 -25.136 -4.493 6.606 1.00 0.00 H new ATOM 0 HB3 GLN A 236 -26.341 -4.024 5.423 1.00 0.00 H new ATOM 0 HG2 GLN A 236 -26.206 -6.272 4.356 1.00 0.00 H new ATOM 0 HG3 GLN A 236 -24.943 -6.746 5.475 1.00 0.00 H new ATOM 0 HE21 GLN A 236 -26.872 -8.475 5.786 1.00 0.00 H new ATOM 0 HE22 GLN A 236 -27.983 -8.082 7.103 1.00 0.00 H new ATOM 3238 N GLY A 237 -23.024 -2.296 4.095 1.00 0.00 N ATOM 3239 CA GLY A 237 -22.714 -0.872 4.086 1.00 0.00 C ATOM 3240 C GLY A 237 -21.387 -0.615 3.394 1.00 0.00 C ATOM 3241 O GLY A 237 -21.003 -1.340 2.474 1.00 0.00 O ATOM 0 H GLY A 237 -22.323 -2.888 3.649 1.00 0.00 H new ATOM 0 HA2 GLY A 237 -23.507 -0.325 3.576 1.00 0.00 H new ATOM 0 HA3 GLY A 237 -22.675 -0.497 5.109 1.00 0.00 H new ATOM 3245 N LYS A 238 -20.678 0.425 3.838 1.00 0.00 N ATOM 3246 CA LYS A 238 -19.383 0.772 3.251 1.00 0.00 C ATOM 3247 C LYS A 238 -18.293 0.730 4.313 1.00 0.00 C ATOM 3248 O LYS A 238 -18.518 1.098 5.468 1.00 0.00 O ATOM 3249 CB LYS A 238 -19.448 2.169 2.636 1.00 0.00 C ATOM 3250 CG LYS A 238 -20.404 2.156 1.442 1.00 0.00 C ATOM 3251 CD LYS A 238 -20.475 3.556 0.830 1.00 0.00 C ATOM 3252 CE LYS A 238 -21.426 3.542 -0.368 1.00 0.00 C ATOM 3253 NZ LYS A 238 -21.502 4.909 -0.957 1.00 0.00 N ATOM 0 H LYS A 238 -20.976 1.038 4.597 1.00 0.00 H new ATOM 0 HA LYS A 238 -19.147 0.046 2.473 1.00 0.00 H new ATOM 0 HB2 LYS A 238 -19.788 2.890 3.380 1.00 0.00 H new ATOM 0 HB3 LYS A 238 -18.455 2.484 2.317 1.00 0.00 H new ATOM 0 HG2 LYS A 238 -20.062 1.439 0.696 1.00 0.00 H new ATOM 0 HG3 LYS A 238 -21.396 1.836 1.760 1.00 0.00 H new ATOM 0 HD2 LYS A 238 -20.822 4.273 1.575 1.00 0.00 H new ATOM 0 HD3 LYS A 238 -19.482 3.878 0.516 1.00 0.00 H new ATOM 0 HE2 LYS A 238 -21.075 2.831 -1.116 1.00 0.00 H new ATOM 0 HE3 LYS A 238 -22.417 3.213 -0.055 1.00 0.00 H new ATOM 0 HZ1 LYS A 238 -22.148 4.901 -1.772 1.00 0.00 H new ATOM 0 HZ2 LYS A 238 -21.855 5.576 -0.242 1.00 0.00 H new ATOM 0 HZ3 LYS A 238 -20.555 5.206 -1.269 1.00 0.00 H new ATOM 3267 N ARG A 239 -17.106 0.275 3.918 1.00 0.00 N ATOM 3268 CA ARG A 239 -15.985 0.190 4.848 1.00 0.00 C ATOM 3269 C ARG A 239 -14.666 0.324 4.100 1.00 0.00 C ATOM 3270 O ARG A 239 -14.553 -0.070 2.939 1.00 0.00 O ATOM 3271 CB ARG A 239 -16.023 -1.146 5.590 1.00 0.00 C ATOM 3272 CG ARG A 239 -14.917 -1.178 6.647 1.00 0.00 C ATOM 3273 CD ARG A 239 -14.938 -2.524 7.368 1.00 0.00 C ATOM 3274 NE ARG A 239 -14.010 -2.503 8.494 1.00 0.00 N ATOM 3275 CZ ARG A 239 -12.712 -2.726 8.321 1.00 0.00 C ATOM 3276 NH1 ARG A 239 -12.246 -2.960 7.126 1.00 0.00 N ATOM 3277 NH2 ARG A 239 -11.904 -2.706 9.345 1.00 0.00 N ATOM 0 H ARG A 239 -16.898 -0.037 2.970 1.00 0.00 H new ATOM 0 HA ARG A 239 -16.067 1.004 5.568 1.00 0.00 H new ATOM 0 HB2 ARG A 239 -16.996 -1.283 6.063 1.00 0.00 H new ATOM 0 HB3 ARG A 239 -15.891 -1.968 4.886 1.00 0.00 H new ATOM 0 HG2 ARG A 239 -13.946 -1.021 6.177 1.00 0.00 H new ATOM 0 HG3 ARG A 239 -15.060 -0.368 7.362 1.00 0.00 H new ATOM 0 HD2 ARG A 239 -15.946 -2.741 7.721 1.00 0.00 H new ATOM 0 HD3 ARG A 239 -14.665 -3.321 6.676 1.00 0.00 H new ATOM 0 HE ARG A 239 -14.365 -2.314 9.431 1.00 0.00 H new ATOM 0 HH11 ARG A 239 -12.878 -2.972 6.325 1.00 0.00 H new ATOM 0 HH12 ARG A 239 -11.250 -3.131 6.992 1.00 0.00 H new ATOM 0 HH21 ARG A 239 -12.269 -2.519 10.279 1.00 0.00 H new ATOM 0 HH22 ARG A 239 -10.907 -2.877 9.212 1.00 0.00 H new ATOM 3291 N HIS A 240 -13.660 0.877 4.773 1.00 0.00 N ATOM 3292 CA HIS A 240 -12.343 1.056 4.161 1.00 0.00 C ATOM 3293 C HIS A 240 -11.386 -0.035 4.635 1.00 0.00 C ATOM 3294 O HIS A 240 -11.808 -1.144 4.969 1.00 0.00 O ATOM 3295 CB HIS A 240 -11.779 2.427 4.534 1.00 0.00 C ATOM 3296 CG HIS A 240 -12.679 3.501 3.993 1.00 0.00 C ATOM 3297 ND1 HIS A 240 -13.690 4.068 4.752 1.00 0.00 N ATOM 3298 CD2 HIS A 240 -12.733 4.124 2.771 1.00 0.00 C ATOM 3299 CE1 HIS A 240 -14.305 4.988 3.988 1.00 0.00 C ATOM 3300 NE2 HIS A 240 -13.761 5.063 2.770 1.00 0.00 N ATOM 0 H HIS A 240 -13.729 1.207 5.736 1.00 0.00 H new ATOM 0 HA HIS A 240 -12.450 0.989 3.078 1.00 0.00 H new ATOM 0 HB2 HIS A 240 -11.698 2.517 5.617 1.00 0.00 H new ATOM 0 HB3 HIS A 240 -10.774 2.541 4.129 1.00 0.00 H new ATOM 0 HD2 HIS A 240 -12.078 3.917 1.938 1.00 0.00 H new ATOM 0 HE1 HIS A 240 -15.137 5.592 4.319 1.00 0.00 H new ATOM 0 HE2 HIS A 240 -14.039 5.676 2.004 1.00 0.00 H new ATOM 3309 N ASP A 241 -10.094 0.282 4.653 1.00 0.00 N ATOM 3310 CA ASP A 241 -9.089 -0.677 5.082 1.00 0.00 C ATOM 3311 C ASP A 241 -9.175 -1.951 4.253 1.00 0.00 C ATOM 3312 O ASP A 241 -8.545 -2.059 3.201 1.00 0.00 O ATOM 3313 CB ASP A 241 -9.284 -1.012 6.562 1.00 0.00 C ATOM 3314 CG ASP A 241 -8.201 -1.983 7.025 1.00 0.00 C ATOM 3315 OD1 ASP A 241 -7.450 -2.447 6.183 1.00 0.00 O ATOM 3316 OD2 ASP A 241 -8.143 -2.251 8.213 1.00 0.00 O ATOM 0 H ASP A 241 -9.723 1.191 4.377 1.00 0.00 H new ATOM 0 HA ASP A 241 -8.105 -0.231 4.938 1.00 0.00 H new ATOM 0 HB2 ASP A 241 -9.245 -0.100 7.158 1.00 0.00 H new ATOM 0 HB3 ASP A 241 -10.269 -1.452 6.717 1.00 0.00 H new ATOM 3321 N ILE A 242 -9.949 -2.919 4.744 1.00 0.00 N ATOM 3322 CA ILE A 242 -10.106 -4.192 4.050 1.00 0.00 C ATOM 3323 C ILE A 242 -11.576 -4.508 3.839 1.00 0.00 C ATOM 3324 O ILE A 242 -12.446 -3.775 4.296 1.00 0.00 O ATOM 3325 CB ILE A 242 -9.433 -5.307 4.848 1.00 0.00 C ATOM 3326 CG1 ILE A 242 -9.326 -6.572 3.973 1.00 0.00 C ATOM 3327 CG2 ILE A 242 -10.272 -5.619 6.093 1.00 0.00 C ATOM 3328 CD1 ILE A 242 -8.163 -7.434 4.462 1.00 0.00 C ATOM 0 H ILE A 242 -10.474 -2.844 5.616 1.00 0.00 H new ATOM 0 HA ILE A 242 -9.629 -4.118 3.073 1.00 0.00 H new ATOM 0 HB ILE A 242 -8.436 -4.988 5.150 1.00 0.00 H new ATOM 0 HG12 ILE A 242 -10.256 -7.138 4.019 1.00 0.00 H new ATOM 0 HG13 ILE A 242 -9.173 -6.294 2.930 1.00 0.00 H new ATOM 0 HG21 ILE A 242 -9.794 -6.415 6.664 1.00 0.00 H new ATOM 0 HG22 ILE A 242 -10.351 -4.725 6.712 1.00 0.00 H new ATOM 0 HG23 ILE A 242 -11.269 -5.939 5.789 1.00 0.00 H new ATOM 0 HD11 ILE A 242 -8.088 -8.328 3.843 1.00 0.00 H new ATOM 0 HD12 ILE A 242 -7.235 -6.866 4.393 1.00 0.00 H new ATOM 0 HD13 ILE A 242 -8.335 -7.724 5.499 1.00 0.00 H new ATOM 3340 N ILE A 243 -11.845 -5.604 3.133 1.00 0.00 N ATOM 3341 CA ILE A 243 -13.220 -6.013 2.848 1.00 0.00 C ATOM 3342 C ILE A 243 -13.488 -7.416 3.375 1.00 0.00 C ATOM 3343 O ILE A 243 -12.624 -8.295 3.311 1.00 0.00 O ATOM 3344 CB ILE A 243 -13.465 -5.975 1.345 1.00 0.00 C ATOM 3345 CG1 ILE A 243 -13.313 -4.536 0.841 1.00 0.00 C ATOM 3346 CG2 ILE A 243 -14.886 -6.466 1.053 1.00 0.00 C ATOM 3347 CD1 ILE A 243 -13.229 -4.539 -0.687 1.00 0.00 C ATOM 0 H ILE A 243 -11.132 -6.224 2.748 1.00 0.00 H new ATOM 0 HA ILE A 243 -13.897 -5.321 3.348 1.00 0.00 H new ATOM 0 HB ILE A 243 -12.743 -6.617 0.840 1.00 0.00 H new ATOM 0 HG12 ILE A 243 -14.160 -3.933 1.168 1.00 0.00 H new ATOM 0 HG13 ILE A 243 -12.416 -4.083 1.265 1.00 0.00 H new ATOM 0 HG21 ILE A 243 -15.066 -6.441 -0.022 1.00 0.00 H new ATOM 0 HG22 ILE A 243 -15.000 -7.487 1.416 1.00 0.00 H new ATOM 0 HG23 ILE A 243 -15.605 -5.820 1.557 1.00 0.00 H new ATOM 0 HD11 ILE A 243 -13.121 -3.516 -1.047 1.00 0.00 H new ATOM 0 HD12 ILE A 243 -12.368 -5.128 -1.003 1.00 0.00 H new ATOM 0 HD13 ILE A 243 -14.138 -4.975 -1.101 1.00 0.00 H new ATOM 3359 N GLN A 244 -14.693 -7.617 3.911 1.00 0.00 N ATOM 3360 CA GLN A 244 -15.073 -8.919 4.456 1.00 0.00 C ATOM 3361 C GLN A 244 -15.920 -9.683 3.451 1.00 0.00 C ATOM 3362 O GLN A 244 -16.355 -9.129 2.440 1.00 0.00 O ATOM 3363 CB GLN A 244 -15.849 -8.742 5.754 1.00 0.00 C ATOM 3364 CG GLN A 244 -14.916 -8.186 6.831 1.00 0.00 C ATOM 3365 CD GLN A 244 -15.697 -7.939 8.116 1.00 0.00 C ATOM 3366 OE1 GLN A 244 -16.884 -8.257 8.193 1.00 0.00 O ATOM 3367 NE2 GLN A 244 -15.100 -7.388 9.137 1.00 0.00 N ATOM 0 H GLN A 244 -15.416 -6.901 3.979 1.00 0.00 H new ATOM 0 HA GLN A 244 -14.165 -9.487 4.660 1.00 0.00 H new ATOM 0 HB2 GLN A 244 -16.689 -8.064 5.599 1.00 0.00 H new ATOM 0 HB3 GLN A 244 -16.265 -9.697 6.075 1.00 0.00 H new ATOM 0 HG2 GLN A 244 -14.103 -8.888 7.018 1.00 0.00 H new ATOM 0 HG3 GLN A 244 -14.462 -7.257 6.487 1.00 0.00 H new ATOM 0 HE21 GLN A 244 -14.117 -7.125 9.072 1.00 0.00 H new ATOM 0 HE22 GLN A 244 -15.617 -7.220 10.000 1.00 0.00 H new ATOM 3376 N LEU A 245 -16.147 -10.967 3.731 1.00 0.00 N ATOM 3377 CA LEU A 245 -16.950 -11.814 2.852 1.00 0.00 C ATOM 3378 C LEU A 245 -17.715 -12.860 3.643 1.00 0.00 C ATOM 3379 O LEU A 245 -17.270 -13.297 4.700 1.00 0.00 O ATOM 3380 CB LEU A 245 -16.045 -12.493 1.826 1.00 0.00 C ATOM 3381 CG LEU A 245 -15.601 -11.478 0.762 1.00 0.00 C ATOM 3382 CD1 LEU A 245 -14.586 -12.123 -0.172 1.00 0.00 C ATOM 3383 CD2 LEU A 245 -16.829 -11.008 -0.047 1.00 0.00 C ATOM 0 H LEU A 245 -15.786 -11.442 4.559 1.00 0.00 H new ATOM 0 HA LEU A 245 -17.676 -11.184 2.339 1.00 0.00 H new ATOM 0 HB2 LEU A 245 -15.172 -12.916 2.323 1.00 0.00 H new ATOM 0 HB3 LEU A 245 -16.575 -13.320 1.353 1.00 0.00 H new ATOM 0 HG LEU A 245 -15.141 -10.620 1.251 1.00 0.00 H new ATOM 0 HD11 LEU A 245 -14.274 -11.400 -0.925 1.00 0.00 H new ATOM 0 HD12 LEU A 245 -13.718 -12.447 0.402 1.00 0.00 H new ATOM 0 HD13 LEU A 245 -15.039 -12.985 -0.662 1.00 0.00 H new ATOM 0 HD21 LEU A 245 -16.513 -10.288 -0.802 1.00 0.00 H new ATOM 0 HD22 LEU A 245 -17.293 -11.865 -0.535 1.00 0.00 H new ATOM 0 HD23 LEU A 245 -17.549 -10.539 0.624 1.00 0.00 H new ATOM 3395 N GLY A 246 -18.870 -13.264 3.121 1.00 0.00 N ATOM 3396 CA GLY A 246 -19.689 -14.265 3.794 1.00 0.00 C ATOM 3397 C GLY A 246 -18.963 -15.598 3.876 1.00 0.00 C ATOM 3398 O GLY A 246 -19.043 -16.300 4.886 1.00 0.00 O ATOM 0 H GLY A 246 -19.256 -12.917 2.243 1.00 0.00 H new ATOM 0 HA2 GLY A 246 -19.939 -13.921 4.798 1.00 0.00 H new ATOM 0 HA3 GLY A 246 -20.629 -14.391 3.257 1.00 0.00 H new ATOM 3402 N GLY A 247 -18.248 -15.947 2.808 1.00 0.00 N ATOM 3403 CA GLY A 247 -17.507 -17.207 2.769 1.00 0.00 C ATOM 3404 C GLY A 247 -17.803 -17.970 1.482 1.00 0.00 C ATOM 3405 O GLY A 247 -17.333 -19.092 1.294 1.00 0.00 O ATOM 0 H GLY A 247 -18.166 -15.380 1.964 1.00 0.00 H new ATOM 0 HA2 GLY A 247 -16.438 -17.008 2.841 1.00 0.00 H new ATOM 0 HA3 GLY A 247 -17.776 -17.819 3.630 1.00 0.00 H new ATOM 3409 N GLU A 248 -18.593 -17.358 0.604 1.00 0.00 N ATOM 3410 CA GLU A 248 -18.948 -17.996 -0.659 1.00 0.00 C ATOM 3411 C GLU A 248 -17.786 -17.911 -1.647 1.00 0.00 C ATOM 3412 O GLU A 248 -17.291 -18.927 -2.130 1.00 0.00 O ATOM 3413 CB GLU A 248 -20.183 -17.318 -1.256 1.00 0.00 C ATOM 3414 CG GLU A 248 -20.654 -18.101 -2.485 1.00 0.00 C ATOM 3415 CD GLU A 248 -21.242 -19.440 -2.051 1.00 0.00 C ATOM 3416 OE1 GLU A 248 -21.398 -19.641 -0.857 1.00 0.00 O ATOM 3417 OE2 GLU A 248 -21.526 -20.247 -2.920 1.00 0.00 O ATOM 0 H GLU A 248 -18.996 -16.431 0.742 1.00 0.00 H new ATOM 0 HA GLU A 248 -19.169 -19.046 -0.467 1.00 0.00 H new ATOM 0 HB2 GLU A 248 -20.980 -17.272 -0.514 1.00 0.00 H new ATOM 0 HB3 GLU A 248 -19.948 -16.291 -1.535 1.00 0.00 H new ATOM 0 HG2 GLU A 248 -21.402 -17.525 -3.030 1.00 0.00 H new ATOM 0 HG3 GLU A 248 -19.819 -18.264 -3.166 1.00 0.00 H new ATOM 3424 N ASN A 249 -17.359 -16.690 -1.944 1.00 0.00 N ATOM 3425 CA ASN A 249 -16.262 -16.477 -2.879 1.00 0.00 C ATOM 3426 C ASN A 249 -14.986 -17.121 -2.349 1.00 0.00 C ATOM 3427 O ASN A 249 -14.187 -17.657 -3.117 1.00 0.00 O ATOM 3428 CB ASN A 249 -16.035 -14.977 -3.090 1.00 0.00 C ATOM 3429 CG ASN A 249 -17.124 -14.403 -3.991 1.00 0.00 C ATOM 3430 OD1 ASN A 249 -17.785 -15.145 -4.717 1.00 0.00 O ATOM 3431 ND2 ASN A 249 -17.354 -13.119 -3.983 1.00 0.00 N ATOM 0 H ASN A 249 -17.754 -15.835 -1.552 1.00 0.00 H new ATOM 0 HA ASN A 249 -16.522 -16.937 -3.832 1.00 0.00 H new ATOM 0 HB2 ASN A 249 -16.038 -14.462 -2.129 1.00 0.00 H new ATOM 0 HB3 ASN A 249 -15.056 -14.809 -3.538 1.00 0.00 H new ATOM 0 HD21 ASN A 249 -18.083 -12.728 -4.579 1.00 0.00 H new ATOM 0 HD22 ASN A 249 -16.805 -12.506 -3.380 1.00 0.00 H new ATOM 3438 N LEU A 250 -14.799 -17.059 -1.033 1.00 0.00 N ATOM 3439 CA LEU A 250 -13.606 -17.640 -0.423 1.00 0.00 C ATOM 3440 C LEU A 250 -13.424 -19.088 -0.860 1.00 0.00 C ATOM 3441 O LEU A 250 -12.478 -19.408 -1.579 1.00 0.00 O ATOM 3442 CB LEU A 250 -13.724 -17.569 1.108 1.00 0.00 C ATOM 3443 CG LEU A 250 -13.134 -16.253 1.614 1.00 0.00 C ATOM 3444 CD1 LEU A 250 -13.880 -15.079 0.984 1.00 0.00 C ATOM 3445 CD2 LEU A 250 -13.265 -16.187 3.135 1.00 0.00 C ATOM 0 H LEU A 250 -15.446 -16.620 -0.378 1.00 0.00 H new ATOM 0 HA LEU A 250 -12.736 -17.071 -0.751 1.00 0.00 H new ATOM 0 HB2 LEU A 250 -14.770 -17.647 1.405 1.00 0.00 H new ATOM 0 HB3 LEU A 250 -13.200 -18.411 1.561 1.00 0.00 H new ATOM 0 HG LEU A 250 -12.081 -16.199 1.338 1.00 0.00 H new ATOM 0 HD11 LEU A 250 -13.457 -14.142 1.347 1.00 0.00 H new ATOM 0 HD12 LEU A 250 -13.782 -15.125 -0.101 1.00 0.00 H new ATOM 0 HD13 LEU A 250 -14.934 -15.130 1.255 1.00 0.00 H new ATOM 0 HD21 LEU A 250 -12.844 -15.249 3.496 1.00 0.00 H new ATOM 0 HD22 LEU A 250 -14.318 -16.243 3.412 1.00 0.00 H new ATOM 0 HD23 LEU A 250 -12.727 -17.022 3.583 1.00 0.00 H new ATOM 3457 N ALA A 251 -14.328 -19.953 -0.422 1.00 0.00 N ATOM 3458 CA ALA A 251 -14.243 -21.365 -0.768 1.00 0.00 C ATOM 3459 C ALA A 251 -14.145 -21.529 -2.280 1.00 0.00 C ATOM 3460 O ALA A 251 -13.361 -22.337 -2.776 1.00 0.00 O ATOM 3461 CB ALA A 251 -15.486 -22.098 -0.257 1.00 0.00 C ATOM 0 H ALA A 251 -15.122 -19.705 0.168 1.00 0.00 H new ATOM 0 HA ALA A 251 -13.353 -21.788 -0.303 1.00 0.00 H new ATOM 0 HB1 ALA A 251 -15.419 -23.154 -0.518 1.00 0.00 H new ATOM 0 HB2 ALA A 251 -15.549 -21.995 0.826 1.00 0.00 H new ATOM 0 HB3 ALA A 251 -16.376 -21.667 -0.715 1.00 0.00 H new ATOM 3467 N ALA A 252 -14.940 -20.755 -3.009 1.00 0.00 N ATOM 3468 CA ALA A 252 -14.931 -20.823 -4.465 1.00 0.00 C ATOM 3469 C ALA A 252 -13.680 -20.170 -5.024 1.00 0.00 C ATOM 3470 O ALA A 252 -13.631 -19.826 -6.206 1.00 0.00 O ATOM 3471 CB ALA A 252 -16.166 -20.120 -5.032 1.00 0.00 C ATOM 0 H ALA A 252 -15.595 -20.077 -2.619 1.00 0.00 H new ATOM 0 HA ALA A 252 -14.943 -21.873 -4.757 1.00 0.00 H new ATOM 0 HB1 ALA A 252 -16.149 -20.177 -6.120 1.00 0.00 H new ATOM 0 HB2 ALA A 252 -17.066 -20.607 -4.657 1.00 0.00 H new ATOM 0 HB3 ALA A 252 -16.164 -19.075 -4.723 1.00 0.00 H new ATOM 3477 N GLY A 253 -12.666 -20.001 -4.171 1.00 0.00 N ATOM 3478 CA GLY A 253 -11.407 -19.383 -4.592 1.00 0.00 C ATOM 3479 C GLY A 253 -11.633 -18.346 -5.684 1.00 0.00 C ATOM 3480 O GLY A 253 -10.965 -18.361 -6.714 1.00 0.00 O ATOM 0 H GLY A 253 -12.692 -20.282 -3.191 1.00 0.00 H new ATOM 0 HA2 GLY A 253 -10.927 -18.911 -3.734 1.00 0.00 H new ATOM 0 HA3 GLY A 253 -10.726 -20.153 -4.955 1.00 0.00 H new ATOM 3484 N LEU A 254 -12.608 -17.471 -5.464 1.00 0.00 N ATOM 3485 CA LEU A 254 -12.947 -16.445 -6.445 1.00 0.00 C ATOM 3486 C LEU A 254 -12.866 -17.005 -7.863 1.00 0.00 C ATOM 3487 O LEU A 254 -13.694 -17.826 -8.259 1.00 0.00 O ATOM 3488 CB LEU A 254 -11.980 -15.268 -6.306 1.00 0.00 C ATOM 3489 CG LEU A 254 -12.343 -14.441 -5.070 1.00 0.00 C ATOM 3490 CD1 LEU A 254 -11.966 -15.213 -3.802 1.00 0.00 C ATOM 3491 CD2 LEU A 254 -11.587 -13.108 -5.105 1.00 0.00 C ATOM 0 H LEU A 254 -13.177 -17.451 -4.617 1.00 0.00 H new ATOM 0 HA LEU A 254 -13.968 -16.111 -6.261 1.00 0.00 H new ATOM 0 HB2 LEU A 254 -10.957 -15.634 -6.222 1.00 0.00 H new ATOM 0 HB3 LEU A 254 -12.023 -14.643 -7.198 1.00 0.00 H new ATOM 0 HG LEU A 254 -13.416 -14.249 -5.067 1.00 0.00 H new ATOM 0 HD11 LEU A 254 -12.226 -14.621 -2.925 1.00 0.00 H new ATOM 0 HD12 LEU A 254 -12.509 -16.158 -3.776 1.00 0.00 H new ATOM 0 HD13 LEU A 254 -10.894 -15.411 -3.802 1.00 0.00 H new ATOM 0 HD21 LEU A 254 -11.846 -12.520 -4.225 1.00 0.00 H new ATOM 0 HD22 LEU A 254 -10.514 -13.298 -5.111 1.00 0.00 H new ATOM 0 HD23 LEU A 254 -11.863 -12.557 -6.004 1.00 0.00 H new ATOM 3503 N ASN A 255 -11.868 -16.557 -8.620 1.00 0.00 N ATOM 3504 CA ASN A 255 -11.707 -17.019 -9.992 1.00 0.00 C ATOM 3505 C ASN A 255 -11.488 -18.524 -10.023 1.00 0.00 C ATOM 3506 O ASN A 255 -12.103 -19.230 -10.821 1.00 0.00 O ATOM 3507 CB ASN A 255 -10.503 -16.316 -10.630 1.00 0.00 C ATOM 3508 CG ASN A 255 -10.896 -14.919 -11.095 1.00 0.00 C ATOM 3509 OD1 ASN A 255 -10.315 -13.930 -10.657 1.00 0.00 O ATOM 3510 ND2 ASN A 255 -11.857 -14.782 -11.965 1.00 0.00 N ATOM 0 H ASN A 255 -11.168 -15.883 -8.310 1.00 0.00 H new ATOM 0 HA ASN A 255 -12.612 -16.783 -10.551 1.00 0.00 H new ATOM 0 HB2 ASN A 255 -9.687 -16.252 -9.910 1.00 0.00 H new ATOM 0 HB3 ASN A 255 -10.138 -16.899 -11.475 1.00 0.00 H new ATOM 0 HD21 ASN A 255 -12.128 -13.852 -12.283 1.00 0.00 H new ATOM 0 HD22 ASN A 255 -12.338 -15.605 -12.327 1.00 0.00 H new ATOM 3517 N GLY A 256 -10.622 -19.016 -9.140 1.00 0.00 N ATOM 3518 CA GLY A 256 -10.348 -20.447 -9.072 1.00 0.00 C ATOM 3519 C GLY A 256 -9.281 -20.847 -10.078 1.00 0.00 C ATOM 3520 O GLY A 256 -9.017 -22.033 -10.282 1.00 0.00 O ATOM 0 H GLY A 256 -10.103 -18.450 -8.468 1.00 0.00 H new ATOM 0 HA2 GLY A 256 -10.021 -20.711 -8.066 1.00 0.00 H new ATOM 0 HA3 GLY A 256 -11.264 -21.006 -9.266 1.00 0.00 H new ATOM 3524 N GLU A 257 -8.668 -19.855 -10.713 1.00 0.00 N ATOM 3525 CA GLU A 257 -7.628 -20.121 -11.707 1.00 0.00 C ATOM 3526 C GLU A 257 -6.244 -19.952 -11.093 1.00 0.00 C ATOM 3527 O GLU A 257 -5.244 -20.355 -11.685 1.00 0.00 O ATOM 3528 CB GLU A 257 -7.783 -19.155 -12.882 1.00 0.00 C ATOM 3529 CG GLU A 257 -9.123 -19.403 -13.583 1.00 0.00 C ATOM 3530 CD GLU A 257 -9.141 -20.797 -14.200 1.00 0.00 C ATOM 3531 OE1 GLU A 257 -8.070 -21.349 -14.393 1.00 0.00 O ATOM 3532 OE2 GLU A 257 -10.222 -21.290 -14.473 1.00 0.00 O ATOM 0 H GLU A 257 -8.869 -18.866 -10.561 1.00 0.00 H new ATOM 0 HA GLU A 257 -7.735 -21.148 -12.056 1.00 0.00 H new ATOM 0 HB2 GLU A 257 -7.732 -18.125 -12.528 1.00 0.00 H new ATOM 0 HB3 GLU A 257 -6.963 -19.290 -13.587 1.00 0.00 H new ATOM 0 HG2 GLU A 257 -9.940 -19.302 -12.869 1.00 0.00 H new ATOM 0 HG3 GLU A 257 -9.282 -18.652 -14.357 1.00 0.00 H new ATOM 3539 N SER A 258 -6.194 -19.356 -9.907 1.00 0.00 N ATOM 3540 CA SER A 258 -4.924 -19.141 -9.223 1.00 0.00 C ATOM 3541 C SER A 258 -5.142 -18.372 -7.928 1.00 0.00 C ATOM 3542 O SER A 258 -5.976 -17.464 -7.858 1.00 0.00 O ATOM 3543 CB SER A 258 -3.970 -18.364 -10.129 1.00 0.00 C ATOM 3544 OG SER A 258 -2.949 -17.772 -9.338 1.00 0.00 O ATOM 0 H SER A 258 -7.012 -19.015 -9.402 1.00 0.00 H new ATOM 0 HA SER A 258 -4.488 -20.111 -8.987 1.00 0.00 H new ATOM 0 HB2 SER A 258 -3.531 -19.031 -10.871 1.00 0.00 H new ATOM 0 HB3 SER A 258 -4.515 -17.594 -10.675 1.00 0.00 H new ATOM 0 HG SER A 258 -2.250 -17.411 -9.923 1.00 0.00 H new ATOM 3550 N LEU A 259 -4.378 -18.729 -6.900 1.00 0.00 N ATOM 3551 CA LEU A 259 -4.490 -18.062 -5.621 1.00 0.00 C ATOM 3552 C LEU A 259 -3.149 -18.025 -4.902 1.00 0.00 C ATOM 3553 O LEU A 259 -2.538 -19.063 -4.666 1.00 0.00 O ATOM 3554 CB LEU A 259 -5.520 -18.788 -4.748 1.00 0.00 C ATOM 3555 CG LEU A 259 -5.827 -17.952 -3.481 1.00 0.00 C ATOM 3556 CD1 LEU A 259 -7.265 -18.206 -3.030 1.00 0.00 C ATOM 3557 CD2 LEU A 259 -4.865 -18.346 -2.353 1.00 0.00 C ATOM 0 H LEU A 259 -3.681 -19.473 -6.934 1.00 0.00 H new ATOM 0 HA LEU A 259 -4.813 -17.036 -5.799 1.00 0.00 H new ATOM 0 HB2 LEU A 259 -6.436 -18.954 -5.315 1.00 0.00 H new ATOM 0 HB3 LEU A 259 -5.140 -19.769 -4.463 1.00 0.00 H new ATOM 0 HG LEU A 259 -5.700 -16.895 -3.714 1.00 0.00 H new ATOM 0 HD11 LEU A 259 -7.476 -17.616 -2.138 1.00 0.00 H new ATOM 0 HD12 LEU A 259 -7.952 -17.919 -3.826 1.00 0.00 H new ATOM 0 HD13 LEU A 259 -7.394 -19.264 -2.803 1.00 0.00 H new ATOM 0 HD21 LEU A 259 -5.085 -17.755 -1.464 1.00 0.00 H new ATOM 0 HD22 LEU A 259 -4.987 -19.405 -2.124 1.00 0.00 H new ATOM 0 HD23 LEU A 259 -3.839 -18.159 -2.668 1.00 0.00 H new ATOM 3569 N PHE A 260 -2.714 -16.822 -4.513 1.00 0.00 N ATOM 3570 CA PHE A 260 -1.451 -16.667 -3.776 1.00 0.00 C ATOM 3571 C PHE A 260 -1.705 -16.546 -2.299 1.00 0.00 C ATOM 3572 O PHE A 260 -2.695 -15.954 -1.875 1.00 0.00 O ATOM 3573 CB PHE A 260 -0.710 -15.434 -4.292 1.00 0.00 C ATOM 3574 CG PHE A 260 -0.488 -15.549 -5.789 1.00 0.00 C ATOM 3575 CD1 PHE A 260 -0.548 -16.801 -6.442 1.00 0.00 C ATOM 3576 CD2 PHE A 260 -0.216 -14.398 -6.540 1.00 0.00 C ATOM 3577 CE1 PHE A 260 -0.345 -16.893 -7.801 1.00 0.00 C ATOM 3578 CE2 PHE A 260 -0.009 -14.499 -7.921 1.00 0.00 C ATOM 3579 CZ PHE A 260 -0.076 -15.749 -8.549 1.00 0.00 C ATOM 0 H PHE A 260 -3.210 -15.949 -4.693 1.00 0.00 H new ATOM 0 HA PHE A 260 -0.836 -17.552 -3.938 1.00 0.00 H new ATOM 0 HB2 PHE A 260 -1.285 -14.535 -4.070 1.00 0.00 H new ATOM 0 HB3 PHE A 260 0.248 -15.335 -3.781 1.00 0.00 H new ATOM 0 HD1 PHE A 260 -0.755 -17.694 -5.870 1.00 0.00 H new ATOM 0 HD2 PHE A 260 -0.166 -13.435 -6.055 1.00 0.00 H new ATOM 0 HE1 PHE A 260 -0.395 -17.855 -8.289 1.00 0.00 H new ATOM 0 HE2 PHE A 260 0.202 -13.613 -8.502 1.00 0.00 H new ATOM 0 HZ PHE A 260 0.081 -15.826 -9.615 1.00 0.00 H new ATOM 3589 N LEU A 261 -0.813 -17.129 -1.504 1.00 0.00 N ATOM 3590 CA LEU A 261 -0.968 -17.090 -0.054 1.00 0.00 C ATOM 3591 C LEU A 261 -0.185 -15.935 0.540 1.00 0.00 C ATOM 3592 O LEU A 261 1.043 -15.976 0.625 1.00 0.00 O ATOM 3593 CB LEU A 261 -0.461 -18.405 0.552 1.00 0.00 C ATOM 3594 CG LEU A 261 -1.127 -19.586 -0.156 1.00 0.00 C ATOM 3595 CD1 LEU A 261 -0.559 -20.900 0.390 1.00 0.00 C ATOM 3596 CD2 LEU A 261 -2.640 -19.548 0.086 1.00 0.00 C ATOM 0 H LEU A 261 0.014 -17.628 -1.833 1.00 0.00 H new ATOM 0 HA LEU A 261 -2.025 -16.954 0.176 1.00 0.00 H new ATOM 0 HB2 LEU A 261 0.622 -18.471 0.450 1.00 0.00 H new ATOM 0 HB3 LEU A 261 -0.683 -18.435 1.619 1.00 0.00 H new ATOM 0 HG LEU A 261 -0.929 -19.520 -1.226 1.00 0.00 H new ATOM 0 HD11 LEU A 261 -1.035 -21.740 -0.116 1.00 0.00 H new ATOM 0 HD12 LEU A 261 0.516 -20.932 0.214 1.00 0.00 H new ATOM 0 HD13 LEU A 261 -0.754 -20.964 1.461 1.00 0.00 H new ATOM 0 HD21 LEU A 261 -3.111 -20.391 -0.420 1.00 0.00 H new ATOM 0 HD22 LEU A 261 -2.839 -19.610 1.156 1.00 0.00 H new ATOM 0 HD23 LEU A 261 -3.048 -18.616 -0.306 1.00 0.00 H new ATOM 3608 N PHE A 262 -0.904 -14.901 0.963 1.00 0.00 N ATOM 3609 CA PHE A 262 -0.264 -13.729 1.564 1.00 0.00 C ATOM 3610 C PHE A 262 -0.406 -13.774 3.082 1.00 0.00 C ATOM 3611 O PHE A 262 0.250 -13.018 3.800 1.00 0.00 O ATOM 3612 CB PHE A 262 -0.908 -12.447 1.031 1.00 0.00 C ATOM 3613 CG PHE A 262 -0.281 -11.251 1.709 1.00 0.00 C ATOM 3614 CD1 PHE A 262 0.964 -10.776 1.282 1.00 0.00 C ATOM 3615 CD2 PHE A 262 -0.946 -10.618 2.767 1.00 0.00 C ATOM 3616 CE1 PHE A 262 1.544 -9.668 1.912 1.00 0.00 C ATOM 3617 CE2 PHE A 262 -0.367 -9.511 3.396 1.00 0.00 C ATOM 3618 CZ PHE A 262 0.879 -9.036 2.968 1.00 0.00 C ATOM 0 H PHE A 262 -1.921 -14.847 0.903 1.00 0.00 H new ATOM 0 HA PHE A 262 0.794 -13.738 1.301 1.00 0.00 H new ATOM 0 HB2 PHE A 262 -0.772 -12.380 -0.048 1.00 0.00 H new ATOM 0 HB3 PHE A 262 -1.982 -12.462 1.216 1.00 0.00 H new ATOM 0 HD1 PHE A 262 1.478 -11.264 0.467 1.00 0.00 H new ATOM 0 HD2 PHE A 262 -1.907 -10.985 3.097 1.00 0.00 H new ATOM 0 HE1 PHE A 262 2.505 -9.301 1.583 1.00 0.00 H new ATOM 0 HE2 PHE A 262 -0.880 -9.023 4.211 1.00 0.00 H new ATOM 0 HZ PHE A 262 1.327 -8.181 3.453 1.00 0.00 H new ATOM 3628 N ALA A 263 -1.265 -14.666 3.567 1.00 0.00 N ATOM 3629 CA ALA A 263 -1.478 -14.800 5.004 1.00 0.00 C ATOM 3630 C ALA A 263 -0.220 -15.322 5.694 1.00 0.00 C ATOM 3631 O ALA A 263 0.135 -14.872 6.782 1.00 0.00 O ATOM 3632 CB ALA A 263 -2.647 -15.759 5.269 1.00 0.00 C ATOM 0 H ALA A 263 -1.820 -15.301 2.993 1.00 0.00 H new ATOM 0 HA ALA A 263 -1.712 -13.816 5.410 1.00 0.00 H new ATOM 0 HB1 ALA A 263 -2.802 -15.856 6.344 1.00 0.00 H new ATOM 0 HB2 ALA A 263 -3.552 -15.366 4.806 1.00 0.00 H new ATOM 0 HB3 ALA A 263 -2.418 -16.737 4.846 1.00 0.00 H new ATOM 3638 N GLY A 264 0.440 -16.282 5.054 1.00 0.00 N ATOM 3639 CA GLY A 264 1.650 -16.867 5.614 1.00 0.00 C ATOM 3640 C GLY A 264 2.242 -17.907 4.671 1.00 0.00 C ATOM 3641 O GLY A 264 1.643 -18.247 3.651 1.00 0.00 O ATOM 0 H GLY A 264 0.159 -16.668 4.153 1.00 0.00 H new ATOM 0 HA2 GLY A 264 2.383 -16.083 5.803 1.00 0.00 H new ATOM 0 HA3 GLY A 264 1.423 -17.329 6.575 1.00 0.00 H new ATOM 3645 N ASP A 265 3.422 -18.407 5.018 1.00 0.00 N ATOM 3646 CA ASP A 265 4.089 -19.405 4.192 1.00 0.00 C ATOM 3647 C ASP A 265 3.408 -20.765 4.330 1.00 0.00 C ATOM 3648 O ASP A 265 2.266 -20.942 3.910 1.00 0.00 O ATOM 3649 CB ASP A 265 5.560 -19.523 4.599 1.00 0.00 C ATOM 3650 CG ASP A 265 6.318 -18.266 4.192 1.00 0.00 C ATOM 3651 OD1 ASP A 265 5.736 -17.446 3.502 1.00 0.00 O ATOM 3652 OD2 ASP A 265 7.469 -18.141 4.576 1.00 0.00 O ATOM 0 H ASP A 265 3.933 -18.140 5.859 1.00 0.00 H new ATOM 0 HA ASP A 265 4.024 -19.086 3.152 1.00 0.00 H new ATOM 0 HB2 ASP A 265 5.637 -19.671 5.676 1.00 0.00 H new ATOM 0 HB3 ASP A 265 6.008 -20.397 4.125 1.00 0.00 H new ATOM 3657 N GLN A 266 4.115 -21.718 4.923 1.00 0.00 N ATOM 3658 CA GLN A 266 3.576 -23.056 5.112 1.00 0.00 C ATOM 3659 C GLN A 266 2.426 -23.036 6.111 1.00 0.00 C ATOM 3660 O GLN A 266 1.522 -23.875 6.051 1.00 0.00 O ATOM 3661 CB GLN A 266 4.675 -24.002 5.606 1.00 0.00 C ATOM 3662 CG GLN A 266 5.715 -24.198 4.500 1.00 0.00 C ATOM 3663 CD GLN A 266 6.850 -25.083 5.004 1.00 0.00 C ATOM 3664 OE1 GLN A 266 6.794 -25.586 6.126 1.00 0.00 O ATOM 3665 NE2 GLN A 266 7.883 -25.304 4.238 1.00 0.00 N ATOM 0 H GLN A 266 5.061 -21.589 5.281 1.00 0.00 H new ATOM 0 HA GLN A 266 3.200 -23.412 4.153 1.00 0.00 H new ATOM 0 HB2 GLN A 266 5.149 -23.591 6.497 1.00 0.00 H new ATOM 0 HB3 GLN A 266 4.243 -24.962 5.888 1.00 0.00 H new ATOM 0 HG2 GLN A 266 5.248 -24.653 3.627 1.00 0.00 H new ATOM 0 HG3 GLN A 266 6.109 -23.232 4.184 1.00 0.00 H new ATOM 0 HE21 GLN A 266 7.927 -24.886 3.309 1.00 0.00 H new ATOM 0 HE22 GLN A 266 8.646 -25.895 4.569 1.00 0.00 H new ATOM 3674 N LYS A 267 2.468 -22.086 7.039 1.00 0.00 N ATOM 3675 CA LYS A 267 1.433 -21.988 8.060 1.00 0.00 C ATOM 3676 C LYS A 267 0.072 -21.795 7.412 1.00 0.00 C ATOM 3677 O LYS A 267 -0.910 -22.439 7.796 1.00 0.00 O ATOM 3678 CB LYS A 267 1.738 -20.792 8.973 1.00 0.00 C ATOM 3679 CG LYS A 267 3.083 -20.994 9.672 1.00 0.00 C ATOM 3680 CD LYS A 267 2.944 -22.047 10.777 1.00 0.00 C ATOM 3681 CE LYS A 267 4.280 -22.212 11.495 1.00 0.00 C ATOM 3682 NZ LYS A 267 4.135 -23.226 12.578 1.00 0.00 N ATOM 0 H LYS A 267 3.201 -21.379 7.105 1.00 0.00 H new ATOM 0 HA LYS A 267 1.418 -22.908 8.644 1.00 0.00 H new ATOM 0 HB2 LYS A 267 1.758 -19.873 8.387 1.00 0.00 H new ATOM 0 HB3 LYS A 267 0.947 -20.680 9.715 1.00 0.00 H new ATOM 0 HG2 LYS A 267 3.835 -21.310 8.949 1.00 0.00 H new ATOM 0 HG3 LYS A 267 3.427 -20.051 10.097 1.00 0.00 H new ATOM 0 HD2 LYS A 267 2.173 -21.746 11.486 1.00 0.00 H new ATOM 0 HD3 LYS A 267 2.629 -22.999 10.349 1.00 0.00 H new ATOM 0 HE2 LYS A 267 5.049 -22.525 10.789 1.00 0.00 H new ATOM 0 HE3 LYS A 267 4.601 -21.258 11.914 1.00 0.00 H new ATOM 0 HZ1 LYS A 267 5.044 -23.341 13.070 1.00 0.00 H new ATOM 0 HZ2 LYS A 267 3.412 -22.909 13.256 1.00 0.00 H new ATOM 0 HZ3 LYS A 267 3.847 -24.136 12.165 1.00 0.00 H new ATOM 3696 N ASP A 268 0.016 -20.919 6.413 1.00 0.00 N ATOM 3697 CA ASP A 268 -1.243 -20.669 5.707 1.00 0.00 C ATOM 3698 C ASP A 268 -1.712 -21.937 4.995 1.00 0.00 C ATOM 3699 O ASP A 268 -2.890 -22.291 5.046 1.00 0.00 O ATOM 3700 CB ASP A 268 -1.053 -19.546 4.686 1.00 0.00 C ATOM 3701 CG ASP A 268 -2.367 -19.268 3.966 1.00 0.00 C ATOM 3702 OD1 ASP A 268 -3.306 -20.018 4.177 1.00 0.00 O ATOM 3703 OD2 ASP A 268 -2.418 -18.306 3.219 1.00 0.00 O ATOM 0 H ASP A 268 0.812 -20.377 6.076 1.00 0.00 H new ATOM 0 HA ASP A 268 -1.998 -20.372 6.434 1.00 0.00 H new ATOM 0 HB2 ASP A 268 -0.705 -18.643 5.187 1.00 0.00 H new ATOM 0 HB3 ASP A 268 -0.285 -19.826 3.964 1.00 0.00 H new ATOM 3708 N ALA A 269 -0.780 -22.617 4.328 1.00 0.00 N ATOM 3709 CA ALA A 269 -1.113 -23.842 3.605 1.00 0.00 C ATOM 3710 C ALA A 269 -1.843 -24.814 4.525 1.00 0.00 C ATOM 3711 O ALA A 269 -2.986 -25.187 4.268 1.00 0.00 O ATOM 3712 CB ALA A 269 0.166 -24.497 3.082 1.00 0.00 C ATOM 0 H ALA A 269 0.201 -22.344 4.274 1.00 0.00 H new ATOM 0 HA ALA A 269 -1.762 -23.590 2.766 1.00 0.00 H new ATOM 0 HB1 ALA A 269 -0.087 -25.410 2.543 1.00 0.00 H new ATOM 0 HB2 ALA A 269 0.678 -23.809 2.409 1.00 0.00 H new ATOM 0 HB3 ALA A 269 0.820 -24.739 3.920 1.00 0.00 H new ATOM 3718 N ASP A 270 -1.182 -25.208 5.609 1.00 0.00 N ATOM 3719 CA ASP A 270 -1.782 -26.136 6.567 1.00 0.00 C ATOM 3720 C ASP A 270 -3.165 -25.646 6.977 1.00 0.00 C ATOM 3721 O ASP A 270 -4.114 -26.428 7.052 1.00 0.00 O ATOM 3722 CB ASP A 270 -0.890 -26.259 7.804 1.00 0.00 C ATOM 3723 CG ASP A 270 0.375 -27.037 7.460 1.00 0.00 C ATOM 3724 OD1 ASP A 270 0.396 -27.665 6.415 1.00 0.00 O ATOM 3725 OD2 ASP A 270 1.305 -26.994 8.249 1.00 0.00 O ATOM 0 H ASP A 270 -0.238 -24.903 5.847 1.00 0.00 H new ATOM 0 HA ASP A 270 -1.877 -27.114 6.095 1.00 0.00 H new ATOM 0 HB2 ASP A 270 -0.628 -25.268 8.173 1.00 0.00 H new ATOM 0 HB3 ASP A 270 -1.431 -26.764 8.604 1.00 0.00 H new ATOM 3730 N ALA A 271 -3.275 -24.344 7.237 1.00 0.00 N ATOM 3731 CA ALA A 271 -4.554 -23.767 7.638 1.00 0.00 C ATOM 3732 C ALA A 271 -5.627 -24.090 6.602 1.00 0.00 C ATOM 3733 O ALA A 271 -6.749 -24.459 6.949 1.00 0.00 O ATOM 3734 CB ALA A 271 -4.416 -22.249 7.772 1.00 0.00 C ATOM 0 H ALA A 271 -2.505 -23.678 7.178 1.00 0.00 H new ATOM 0 HA ALA A 271 -4.846 -24.194 8.598 1.00 0.00 H new ATOM 0 HB1 ALA A 271 -5.373 -21.822 8.072 1.00 0.00 H new ATOM 0 HB2 ALA A 271 -3.663 -22.017 8.526 1.00 0.00 H new ATOM 0 HB3 ALA A 271 -4.113 -21.825 6.814 1.00 0.00 H new ATOM 3740 N ILE A 272 -5.273 -23.954 5.325 1.00 0.00 N ATOM 3741 CA ILE A 272 -6.217 -24.245 4.248 1.00 0.00 C ATOM 3742 C ILE A 272 -6.593 -25.726 4.249 1.00 0.00 C ATOM 3743 O ILE A 272 -7.763 -26.078 4.094 1.00 0.00 O ATOM 3744 CB ILE A 272 -5.603 -23.868 2.899 1.00 0.00 C ATOM 3745 CG1 ILE A 272 -5.468 -22.346 2.810 1.00 0.00 C ATOM 3746 CG2 ILE A 272 -6.502 -24.370 1.765 1.00 0.00 C ATOM 3747 CD1 ILE A 272 -4.612 -21.981 1.597 1.00 0.00 C ATOM 0 H ILE A 272 -4.351 -23.648 5.013 1.00 0.00 H new ATOM 0 HA ILE A 272 -7.119 -23.655 4.411 1.00 0.00 H new ATOM 0 HB ILE A 272 -4.619 -24.327 2.808 1.00 0.00 H new ATOM 0 HG12 ILE A 272 -6.453 -21.887 2.725 1.00 0.00 H new ATOM 0 HG13 ILE A 272 -5.013 -21.957 3.721 1.00 0.00 H new ATOM 0 HG21 ILE A 272 -6.062 -24.100 0.805 1.00 0.00 H new ATOM 0 HG22 ILE A 272 -6.597 -25.454 1.829 1.00 0.00 H new ATOM 0 HG23 ILE A 272 -7.488 -23.914 1.853 1.00 0.00 H new ATOM 0 HD11 ILE A 272 -4.515 -20.897 1.533 1.00 0.00 H new ATOM 0 HD12 ILE A 272 -3.623 -22.428 1.702 1.00 0.00 H new ATOM 0 HD13 ILE A 272 -5.086 -22.357 0.691 1.00 0.00 H new ATOM 3759 N TYR A 273 -5.594 -26.582 4.423 1.00 0.00 N ATOM 3760 CA TYR A 273 -5.832 -28.022 4.440 1.00 0.00 C ATOM 3761 C TYR A 273 -6.859 -28.372 5.511 1.00 0.00 C ATOM 3762 O TYR A 273 -7.692 -29.256 5.314 1.00 0.00 O ATOM 3763 CB TYR A 273 -4.515 -28.767 4.708 1.00 0.00 C ATOM 3764 CG TYR A 273 -3.749 -28.930 3.416 1.00 0.00 C ATOM 3765 CD1 TYR A 273 -4.157 -29.895 2.487 1.00 0.00 C ATOM 3766 CD2 TYR A 273 -2.642 -28.123 3.145 1.00 0.00 C ATOM 3767 CE1 TYR A 273 -3.456 -30.053 1.288 1.00 0.00 C ATOM 3768 CE2 TYR A 273 -1.939 -28.279 1.948 1.00 0.00 C ATOM 3769 CZ TYR A 273 -2.345 -29.244 1.018 1.00 0.00 C ATOM 3770 OH TYR A 273 -1.650 -29.399 -0.163 1.00 0.00 O ATOM 0 H TYR A 273 -4.620 -26.309 4.553 1.00 0.00 H new ATOM 0 HA TYR A 273 -6.221 -28.328 3.469 1.00 0.00 H new ATOM 0 HB2 TYR A 273 -3.914 -28.215 5.431 1.00 0.00 H new ATOM 0 HB3 TYR A 273 -4.721 -29.744 5.145 1.00 0.00 H new ATOM 0 HD1 TYR A 273 -5.014 -30.518 2.697 1.00 0.00 H new ATOM 0 HD2 TYR A 273 -2.329 -27.378 3.861 1.00 0.00 H new ATOM 0 HE1 TYR A 273 -3.770 -30.797 0.571 1.00 0.00 H new ATOM 0 HE2 TYR A 273 -1.082 -27.655 1.740 1.00 0.00 H new ATOM 0 HH TYR A 273 -0.908 -28.759 -0.193 1.00 0.00 H new ATOM 3780 N ALA A 274 -6.787 -27.680 6.638 1.00 0.00 N ATOM 3781 CA ALA A 274 -7.718 -27.927 7.733 1.00 0.00 C ATOM 3782 C ALA A 274 -9.068 -27.291 7.429 1.00 0.00 C ATOM 3783 O ALA A 274 -9.988 -27.353 8.244 1.00 0.00 O ATOM 3784 CB ALA A 274 -7.165 -27.352 9.037 1.00 0.00 C ATOM 0 H ALA A 274 -6.100 -26.948 6.820 1.00 0.00 H new ATOM 0 HA ALA A 274 -7.845 -29.004 7.842 1.00 0.00 H new ATOM 0 HB1 ALA A 274 -7.869 -27.543 9.847 1.00 0.00 H new ATOM 0 HB2 ALA A 274 -6.210 -27.825 9.267 1.00 0.00 H new ATOM 0 HB3 ALA A 274 -7.020 -26.277 8.928 1.00 0.00 H new ATOM 3790 N ASN A 275 -9.174 -26.662 6.255 1.00 0.00 N ATOM 3791 CA ASN A 275 -10.415 -26.005 5.849 1.00 0.00 C ATOM 3792 C ASN A 275 -11.008 -26.707 4.629 1.00 0.00 C ATOM 3793 O ASN A 275 -10.690 -26.363 3.491 1.00 0.00 O ATOM 3794 CB ASN A 275 -10.158 -24.540 5.529 1.00 0.00 C ATOM 3795 CG ASN A 275 -9.311 -23.912 6.631 1.00 0.00 C ATOM 3796 OD1 ASN A 275 -9.230 -24.446 7.738 1.00 0.00 O ATOM 3797 ND2 ASN A 275 -8.671 -22.801 6.391 1.00 0.00 N ATOM 0 H ASN A 275 -8.418 -26.595 5.573 1.00 0.00 H new ATOM 0 HA ASN A 275 -11.125 -26.066 6.674 1.00 0.00 H new ATOM 0 HB2 ASN A 275 -9.647 -24.452 4.570 1.00 0.00 H new ATOM 0 HB3 ASN A 275 -11.104 -24.007 5.436 1.00 0.00 H new ATOM 0 HD21 ASN A 275 -8.102 -22.372 7.121 1.00 0.00 H new ATOM 0 HD22 ASN A 275 -8.740 -22.361 5.473 1.00 0.00 H new ATOM 3804 N PRO A 276 -11.868 -27.671 4.846 1.00 0.00 N ATOM 3805 CA PRO A 276 -12.529 -28.424 3.743 1.00 0.00 C ATOM 3806 C PRO A 276 -13.186 -27.491 2.728 1.00 0.00 C ATOM 3807 O PRO A 276 -13.343 -27.838 1.560 1.00 0.00 O ATOM 3808 CB PRO A 276 -13.579 -29.282 4.468 1.00 0.00 C ATOM 3809 CG PRO A 276 -13.071 -29.430 5.865 1.00 0.00 C ATOM 3810 CD PRO A 276 -12.298 -28.156 6.169 1.00 0.00 C ATOM 0 HA PRO A 276 -11.820 -29.015 3.164 1.00 0.00 H new ATOM 0 HB2 PRO A 276 -14.557 -28.801 4.454 1.00 0.00 H new ATOM 0 HB3 PRO A 276 -13.694 -30.253 3.986 1.00 0.00 H new ATOM 0 HG2 PRO A 276 -13.894 -29.564 6.567 1.00 0.00 H new ATOM 0 HG3 PRO A 276 -12.429 -30.306 5.956 1.00 0.00 H new ATOM 0 HD2 PRO A 276 -12.923 -27.423 6.678 1.00 0.00 H new ATOM 0 HD3 PRO A 276 -11.445 -28.353 6.818 1.00 0.00 H new ATOM 3818 N LEU A 277 -13.578 -26.315 3.186 1.00 0.00 N ATOM 3819 CA LEU A 277 -14.219 -25.346 2.309 1.00 0.00 C ATOM 3820 C LEU A 277 -13.264 -24.906 1.212 1.00 0.00 C ATOM 3821 O LEU A 277 -13.659 -24.739 0.057 1.00 0.00 O ATOM 3822 CB LEU A 277 -14.670 -24.123 3.126 1.00 0.00 C ATOM 3823 CG LEU A 277 -15.989 -24.443 3.840 1.00 0.00 C ATOM 3824 CD1 LEU A 277 -17.126 -24.577 2.804 1.00 0.00 C ATOM 3825 CD2 LEU A 277 -15.840 -25.761 4.613 1.00 0.00 C ATOM 0 H LEU A 277 -13.466 -26.008 4.152 1.00 0.00 H new ATOM 0 HA LEU A 277 -15.088 -25.815 1.848 1.00 0.00 H new ATOM 0 HB2 LEU A 277 -13.905 -23.857 3.855 1.00 0.00 H new ATOM 0 HB3 LEU A 277 -14.799 -23.262 2.470 1.00 0.00 H new ATOM 0 HG LEU A 277 -16.231 -23.637 4.533 1.00 0.00 H new ATOM 0 HD11 LEU A 277 -18.061 -24.804 3.317 1.00 0.00 H new ATOM 0 HD12 LEU A 277 -17.231 -23.641 2.256 1.00 0.00 H new ATOM 0 HD13 LEU A 277 -16.890 -25.381 2.107 1.00 0.00 H new ATOM 0 HD21 LEU A 277 -16.776 -25.992 5.122 1.00 0.00 H new ATOM 0 HD22 LEU A 277 -15.597 -26.565 3.918 1.00 0.00 H new ATOM 0 HD23 LEU A 277 -15.041 -25.663 5.348 1.00 0.00 H new ATOM 3837 N LEU A 278 -12.005 -24.695 1.581 1.00 0.00 N ATOM 3838 CA LEU A 278 -10.996 -24.251 0.621 1.00 0.00 C ATOM 3839 C LEU A 278 -10.221 -25.446 0.075 1.00 0.00 C ATOM 3840 O LEU A 278 -9.259 -25.287 -0.667 1.00 0.00 O ATOM 3841 CB LEU A 278 -10.031 -23.268 1.291 1.00 0.00 C ATOM 3842 CG LEU A 278 -10.697 -21.893 1.411 1.00 0.00 C ATOM 3843 CD1 LEU A 278 -11.896 -21.985 2.361 1.00 0.00 C ATOM 3844 CD2 LEU A 278 -9.686 -20.885 1.959 1.00 0.00 C ATOM 0 H LEU A 278 -11.658 -24.823 2.532 1.00 0.00 H new ATOM 0 HA LEU A 278 -11.499 -23.750 -0.206 1.00 0.00 H new ATOM 0 HB2 LEU A 278 -9.750 -23.635 2.278 1.00 0.00 H new ATOM 0 HB3 LEU A 278 -9.114 -23.189 0.708 1.00 0.00 H new ATOM 0 HG LEU A 278 -11.039 -21.568 0.429 1.00 0.00 H new ATOM 0 HD11 LEU A 278 -12.369 -21.007 2.446 1.00 0.00 H new ATOM 0 HD12 LEU A 278 -12.616 -22.704 1.969 1.00 0.00 H new ATOM 0 HD13 LEU A 278 -11.557 -22.310 3.344 1.00 0.00 H new ATOM 0 HD21 LEU A 278 -10.158 -19.906 2.045 1.00 0.00 H new ATOM 0 HD22 LEU A 278 -9.344 -21.210 2.941 1.00 0.00 H new ATOM 0 HD23 LEU A 278 -8.835 -20.819 1.282 1.00 0.00 H new ATOM 3856 N ALA A 279 -10.642 -26.641 0.460 1.00 0.00 N ATOM 3857 CA ALA A 279 -9.988 -27.858 -0.003 1.00 0.00 C ATOM 3858 C ALA A 279 -10.301 -28.109 -1.477 1.00 0.00 C ATOM 3859 O ALA A 279 -9.470 -28.627 -2.222 1.00 0.00 O ATOM 3860 CB ALA A 279 -10.438 -29.053 0.835 1.00 0.00 C ATOM 0 H ALA A 279 -11.430 -26.795 1.089 1.00 0.00 H new ATOM 0 HA ALA A 279 -8.911 -27.731 0.109 1.00 0.00 H new ATOM 0 HB1 ALA A 279 -9.942 -29.955 0.478 1.00 0.00 H new ATOM 0 HB2 ALA A 279 -10.176 -28.884 1.880 1.00 0.00 H new ATOM 0 HB3 ALA A 279 -11.518 -29.174 0.746 1.00 0.00 H new ATOM 3866 N HIS A 280 -11.519 -27.759 -1.883 1.00 0.00 N ATOM 3867 CA HIS A 280 -11.949 -27.970 -3.260 1.00 0.00 C ATOM 3868 C HIS A 280 -11.408 -26.870 -4.162 1.00 0.00 C ATOM 3869 O HIS A 280 -11.728 -26.816 -5.350 1.00 0.00 O ATOM 3870 CB HIS A 280 -13.476 -27.997 -3.334 1.00 0.00 C ATOM 3871 CG HIS A 280 -13.996 -29.202 -2.597 1.00 0.00 C ATOM 3872 ND1 HIS A 280 -14.258 -29.178 -1.236 1.00 0.00 N ATOM 3873 CD2 HIS A 280 -14.307 -30.471 -3.017 1.00 0.00 C ATOM 3874 CE1 HIS A 280 -14.706 -30.399 -0.888 1.00 0.00 C ATOM 3875 NE2 HIS A 280 -14.755 -31.225 -1.936 1.00 0.00 N ATOM 0 H HIS A 280 -12.222 -27.330 -1.280 1.00 0.00 H new ATOM 0 HA HIS A 280 -11.557 -28.928 -3.602 1.00 0.00 H new ATOM 0 HB2 HIS A 280 -13.887 -27.086 -2.899 1.00 0.00 H new ATOM 0 HB3 HIS A 280 -13.799 -28.027 -4.375 1.00 0.00 H new ATOM 0 HD1 HIS A 280 -14.134 -28.381 -0.612 1.00 0.00 H new ATOM 0 HD2 HIS A 280 -14.218 -30.830 -4.032 1.00 0.00 H new ATOM 0 HE1 HIS A 280 -14.991 -30.676 0.116 1.00 0.00 H new ATOM 3884 N LEU A 281 -10.585 -25.995 -3.587 1.00 0.00 N ATOM 3885 CA LEU A 281 -10.010 -24.908 -4.345 1.00 0.00 C ATOM 3886 C LEU A 281 -9.003 -25.440 -5.370 1.00 0.00 C ATOM 3887 O LEU A 281 -8.014 -26.078 -4.992 1.00 0.00 O ATOM 3888 CB LEU A 281 -9.329 -23.901 -3.410 1.00 0.00 C ATOM 3889 CG LEU A 281 -9.553 -22.461 -3.918 1.00 0.00 C ATOM 3890 CD1 LEU A 281 -9.451 -21.489 -2.751 1.00 0.00 C ATOM 3891 CD2 LEU A 281 -8.497 -22.126 -4.969 1.00 0.00 C ATOM 0 H LEU A 281 -10.309 -26.024 -2.606 1.00 0.00 H new ATOM 0 HA LEU A 281 -10.815 -24.401 -4.878 1.00 0.00 H new ATOM 0 HB2 LEU A 281 -9.728 -24.004 -2.401 1.00 0.00 H new ATOM 0 HB3 LEU A 281 -8.261 -24.112 -3.353 1.00 0.00 H new ATOM 0 HG LEU A 281 -10.544 -22.379 -4.365 1.00 0.00 H new ATOM 0 HD11 LEU A 281 -9.609 -20.472 -3.110 1.00 0.00 H new ATOM 0 HD12 LEU A 281 -10.209 -21.733 -2.007 1.00 0.00 H new ATOM 0 HD13 LEU A 281 -8.462 -21.565 -2.300 1.00 0.00 H new ATOM 0 HD21 LEU A 281 -8.653 -21.109 -5.330 1.00 0.00 H new ATOM 0 HD22 LEU A 281 -7.504 -22.206 -4.526 1.00 0.00 H new ATOM 0 HD23 LEU A 281 -8.579 -22.823 -5.803 1.00 0.00 H new ATOM 3903 N PRO A 282 -9.215 -25.180 -6.634 1.00 0.00 N ATOM 3904 CA PRO A 282 -8.309 -25.655 -7.708 1.00 0.00 C ATOM 3905 C PRO A 282 -6.839 -25.391 -7.394 1.00 0.00 C ATOM 3906 O PRO A 282 -5.979 -26.216 -7.702 1.00 0.00 O ATOM 3907 CB PRO A 282 -8.755 -24.835 -8.930 1.00 0.00 C ATOM 3908 CG PRO A 282 -10.187 -24.483 -8.680 1.00 0.00 C ATOM 3909 CD PRO A 282 -10.356 -24.411 -7.173 1.00 0.00 C ATOM 0 HA PRO A 282 -8.374 -26.734 -7.850 1.00 0.00 H new ATOM 0 HB2 PRO A 282 -8.145 -23.939 -9.044 1.00 0.00 H new ATOM 0 HB3 PRO A 282 -8.648 -25.412 -9.849 1.00 0.00 H new ATOM 0 HG2 PRO A 282 -10.439 -23.530 -9.145 1.00 0.00 H new ATOM 0 HG3 PRO A 282 -10.852 -25.233 -9.110 1.00 0.00 H new ATOM 0 HD2 PRO A 282 -10.341 -23.380 -6.821 1.00 0.00 H new ATOM 0 HD3 PRO A 282 -11.307 -24.841 -6.860 1.00 0.00 H new ATOM 3917 N ALA A 283 -6.560 -24.250 -6.782 1.00 0.00 N ATOM 3918 CA ALA A 283 -5.189 -23.899 -6.431 1.00 0.00 C ATOM 3919 C ALA A 283 -4.587 -24.959 -5.513 1.00 0.00 C ATOM 3920 O ALA A 283 -3.442 -25.369 -5.692 1.00 0.00 O ATOM 3921 CB ALA A 283 -5.165 -22.536 -5.730 1.00 0.00 C ATOM 0 H ALA A 283 -7.258 -23.554 -6.519 1.00 0.00 H new ATOM 0 HA ALA A 283 -4.597 -23.847 -7.345 1.00 0.00 H new ATOM 0 HB1 ALA A 283 -4.138 -22.279 -5.470 1.00 0.00 H new ATOM 0 HB2 ALA A 283 -5.572 -21.776 -6.398 1.00 0.00 H new ATOM 0 HB3 ALA A 283 -5.768 -22.583 -4.823 1.00 0.00 H new ATOM 3927 N VAL A 284 -5.369 -25.402 -4.535 1.00 0.00 N ATOM 3928 CA VAL A 284 -4.909 -26.426 -3.607 1.00 0.00 C ATOM 3929 C VAL A 284 -4.694 -27.748 -4.339 1.00 0.00 C ATOM 3930 O VAL A 284 -3.704 -28.444 -4.111 1.00 0.00 O ATOM 3931 CB VAL A 284 -5.930 -26.614 -2.480 1.00 0.00 C ATOM 3932 CG1 VAL A 284 -5.550 -27.837 -1.639 1.00 0.00 C ATOM 3933 CG2 VAL A 284 -5.937 -25.369 -1.589 1.00 0.00 C ATOM 0 H VAL A 284 -6.318 -25.070 -4.365 1.00 0.00 H new ATOM 0 HA VAL A 284 -3.961 -26.104 -3.177 1.00 0.00 H new ATOM 0 HB VAL A 284 -6.920 -26.764 -2.910 1.00 0.00 H new ATOM 0 HG11 VAL A 284 -6.278 -27.968 -0.838 1.00 0.00 H new ATOM 0 HG12 VAL A 284 -5.542 -28.725 -2.271 1.00 0.00 H new ATOM 0 HG13 VAL A 284 -4.560 -27.689 -1.208 1.00 0.00 H new ATOM 0 HG21 VAL A 284 -6.663 -25.500 -0.786 1.00 0.00 H new ATOM 0 HG22 VAL A 284 -4.945 -25.222 -1.161 1.00 0.00 H new ATOM 0 HG23 VAL A 284 -6.208 -24.497 -2.184 1.00 0.00 H new ATOM 3943 N GLN A 285 -5.640 -28.095 -5.206 1.00 0.00 N ATOM 3944 CA GLN A 285 -5.553 -29.344 -5.955 1.00 0.00 C ATOM 3945 C GLN A 285 -4.359 -29.312 -6.899 1.00 0.00 C ATOM 3946 O GLN A 285 -3.651 -30.307 -7.056 1.00 0.00 O ATOM 3947 CB GLN A 285 -6.837 -29.563 -6.757 1.00 0.00 C ATOM 3948 CG GLN A 285 -7.999 -29.833 -5.799 1.00 0.00 C ATOM 3949 CD GLN A 285 -9.299 -29.974 -6.582 1.00 0.00 C ATOM 3950 OE1 GLN A 285 -9.743 -29.023 -7.227 1.00 0.00 O ATOM 3951 NE2 GLN A 285 -9.941 -31.110 -6.565 1.00 0.00 N ATOM 0 H GLN A 285 -6.469 -27.535 -5.406 1.00 0.00 H new ATOM 0 HA GLN A 285 -5.425 -30.165 -5.249 1.00 0.00 H new ATOM 0 HB2 GLN A 285 -7.051 -28.685 -7.367 1.00 0.00 H new ATOM 0 HB3 GLN A 285 -6.713 -30.403 -7.440 1.00 0.00 H new ATOM 0 HG2 GLN A 285 -7.808 -30.742 -5.229 1.00 0.00 H new ATOM 0 HG3 GLN A 285 -8.085 -29.019 -5.080 1.00 0.00 H new ATOM 0 HE21 GLN A 285 -9.572 -31.896 -6.030 1.00 0.00 H new ATOM 0 HE22 GLN A 285 -10.812 -31.212 -7.086 1.00 0.00 H new ATOM 3960 N ASN A 286 -4.142 -28.160 -7.534 1.00 0.00 N ATOM 3961 CA ASN A 286 -3.028 -28.009 -8.466 1.00 0.00 C ATOM 3962 C ASN A 286 -1.777 -27.543 -7.733 1.00 0.00 C ATOM 3963 O ASN A 286 -0.682 -27.576 -8.288 1.00 0.00 O ATOM 3964 CB ASN A 286 -3.393 -27.007 -9.559 1.00 0.00 C ATOM 3965 CG ASN A 286 -2.406 -27.118 -10.717 1.00 0.00 C ATOM 3966 OD1 ASN A 286 -1.298 -27.625 -10.546 1.00 0.00 O ATOM 3967 ND2 ASN A 286 -2.745 -26.670 -11.894 1.00 0.00 N ATOM 0 H ASN A 286 -4.718 -27.326 -7.421 1.00 0.00 H new ATOM 0 HA ASN A 286 -2.824 -28.978 -8.922 1.00 0.00 H new ATOM 0 HB2 ASN A 286 -4.406 -27.196 -9.914 1.00 0.00 H new ATOM 0 HB3 ASN A 286 -3.381 -25.995 -9.155 1.00 0.00 H new ATOM 0 HD21 ASN A 286 -2.091 -26.740 -12.674 1.00 0.00 H new ATOM 0 HD22 ASN A 286 -3.664 -26.250 -12.035 1.00 0.00 H new ATOM 3974 N LYS A 287 -1.954 -27.101 -6.492 1.00 0.00 N ATOM 3975 CA LYS A 287 -0.835 -26.624 -5.690 1.00 0.00 C ATOM 3976 C LYS A 287 -0.183 -25.405 -6.331 1.00 0.00 C ATOM 3977 O LYS A 287 1.020 -25.184 -6.188 1.00 0.00 O ATOM 3978 CB LYS A 287 0.204 -27.736 -5.535 1.00 0.00 C ATOM 3979 CG LYS A 287 -0.407 -28.899 -4.751 1.00 0.00 C ATOM 3980 CD LYS A 287 0.652 -29.983 -4.528 1.00 0.00 C ATOM 3981 CE LYS A 287 0.943 -30.706 -5.847 1.00 0.00 C ATOM 3982 NZ LYS A 287 1.700 -31.955 -5.570 1.00 0.00 N ATOM 0 H LYS A 287 -2.858 -27.064 -6.022 1.00 0.00 H new ATOM 0 HA LYS A 287 -1.217 -26.337 -4.710 1.00 0.00 H new ATOM 0 HB2 LYS A 287 0.535 -28.078 -6.515 1.00 0.00 H new ATOM 0 HB3 LYS A 287 1.084 -27.356 -5.016 1.00 0.00 H new ATOM 0 HG2 LYS A 287 -0.786 -28.545 -3.793 1.00 0.00 H new ATOM 0 HG3 LYS A 287 -1.255 -29.312 -5.297 1.00 0.00 H new ATOM 0 HD2 LYS A 287 1.567 -29.536 -4.139 1.00 0.00 H new ATOM 0 HD3 LYS A 287 0.303 -30.696 -3.781 1.00 0.00 H new ATOM 0 HE2 LYS A 287 0.010 -30.940 -6.360 1.00 0.00 H new ATOM 0 HE3 LYS A 287 1.518 -30.059 -6.510 1.00 0.00 H new ATOM 0 HZ1 LYS A 287 1.898 -32.447 -6.465 1.00 0.00 H new ATOM 0 HZ2 LYS A 287 2.597 -31.720 -5.098 1.00 0.00 H new ATOM 0 HZ3 LYS A 287 1.136 -32.573 -4.953 1.00 0.00 H new ATOM 3996 N GLN A 288 -0.986 -24.611 -7.030 1.00 0.00 N ATOM 3997 CA GLN A 288 -0.480 -23.405 -7.682 1.00 0.00 C ATOM 3998 C GLN A 288 -0.538 -22.224 -6.727 1.00 0.00 C ATOM 3999 O GLN A 288 -0.952 -21.127 -7.096 1.00 0.00 O ATOM 4000 CB GLN A 288 -1.312 -23.094 -8.926 1.00 0.00 C ATOM 4001 CG GLN A 288 -1.063 -24.162 -9.989 1.00 0.00 C ATOM 4002 CD GLN A 288 0.371 -24.067 -10.498 1.00 0.00 C ATOM 4003 OE1 GLN A 288 0.819 -22.990 -10.890 1.00 0.00 O ATOM 4004 NE2 GLN A 288 1.122 -25.133 -10.514 1.00 0.00 N ATOM 0 H GLN A 288 -1.984 -24.777 -7.160 1.00 0.00 H new ATOM 0 HA GLN A 288 0.556 -23.578 -7.973 1.00 0.00 H new ATOM 0 HB2 GLN A 288 -2.371 -23.062 -8.669 1.00 0.00 H new ATOM 0 HB3 GLN A 288 -1.049 -22.111 -9.315 1.00 0.00 H new ATOM 0 HG2 GLN A 288 -1.244 -25.152 -9.571 1.00 0.00 H new ATOM 0 HG3 GLN A 288 -1.761 -24.033 -10.816 1.00 0.00 H new ATOM 0 HE21 GLN A 288 0.749 -26.025 -10.189 1.00 0.00 H new ATOM 0 HE22 GLN A 288 2.083 -25.075 -10.852 1.00 0.00 H new ATOM 4013 N VAL A 289 -0.121 -22.451 -5.485 1.00 0.00 N ATOM 4014 CA VAL A 289 -0.133 -21.397 -4.470 1.00 0.00 C ATOM 4015 C VAL A 289 1.274 -20.886 -4.217 1.00 0.00 C ATOM 4016 O VAL A 289 2.217 -21.665 -4.095 1.00 0.00 O ATOM 4017 CB VAL A 289 -0.728 -21.937 -3.158 1.00 0.00 C ATOM 4018 CG1 VAL A 289 -2.244 -21.726 -3.153 1.00 0.00 C ATOM 4019 CG2 VAL A 289 -0.423 -23.432 -3.040 1.00 0.00 C ATOM 0 H VAL A 289 0.229 -23.351 -5.156 1.00 0.00 H new ATOM 0 HA VAL A 289 -0.747 -20.574 -4.835 1.00 0.00 H new ATOM 0 HB VAL A 289 -0.287 -21.405 -2.315 1.00 0.00 H new ATOM 0 HG11 VAL A 289 -2.662 -22.110 -2.222 1.00 0.00 H new ATOM 0 HG12 VAL A 289 -2.463 -20.662 -3.238 1.00 0.00 H new ATOM 0 HG13 VAL A 289 -2.688 -22.256 -3.996 1.00 0.00 H new ATOM 0 HG21 VAL A 289 -0.844 -23.817 -2.111 1.00 0.00 H new ATOM 0 HG22 VAL A 289 -0.864 -23.961 -3.885 1.00 0.00 H new ATOM 0 HG23 VAL A 289 0.656 -23.584 -3.040 1.00 0.00 H new ATOM 4029 N TYR A 290 1.408 -19.562 -4.136 1.00 0.00 N ATOM 4030 CA TYR A 290 2.712 -18.946 -3.887 1.00 0.00 C ATOM 4031 C TYR A 290 2.702 -18.197 -2.560 1.00 0.00 C ATOM 4032 O TYR A 290 1.785 -17.427 -2.273 1.00 0.00 O ATOM 4033 CB TYR A 290 3.052 -17.981 -5.021 1.00 0.00 C ATOM 4034 CG TYR A 290 3.211 -18.758 -6.306 1.00 0.00 C ATOM 4035 CD1 TYR A 290 2.084 -19.087 -7.068 1.00 0.00 C ATOM 4036 CD2 TYR A 290 4.485 -19.144 -6.738 1.00 0.00 C ATOM 4037 CE1 TYR A 290 2.230 -19.804 -8.261 1.00 0.00 C ATOM 4038 CE2 TYR A 290 4.632 -19.861 -7.932 1.00 0.00 C ATOM 4039 CZ TYR A 290 3.503 -20.190 -8.693 1.00 0.00 C ATOM 4040 OH TYR A 290 3.647 -20.897 -9.869 1.00 0.00 O ATOM 0 H TYR A 290 0.638 -18.901 -4.238 1.00 0.00 H new ATOM 0 HA TYR A 290 3.467 -19.731 -3.840 1.00 0.00 H new ATOM 0 HB2 TYR A 290 2.264 -17.236 -5.128 1.00 0.00 H new ATOM 0 HB3 TYR A 290 3.971 -17.442 -4.792 1.00 0.00 H new ATOM 0 HD1 TYR A 290 1.101 -18.787 -6.735 1.00 0.00 H new ATOM 0 HD2 TYR A 290 5.355 -18.889 -6.151 1.00 0.00 H new ATOM 0 HE1 TYR A 290 1.360 -20.059 -8.848 1.00 0.00 H new ATOM 0 HE2 TYR A 290 5.615 -20.160 -8.266 1.00 0.00 H new ATOM 0 HH TYR A 290 4.297 -20.444 -10.445 1.00 0.00 H new ATOM 4050 N ALA A 291 3.730 -18.425 -1.751 1.00 0.00 N ATOM 4051 CA ALA A 291 3.834 -17.764 -0.454 1.00 0.00 C ATOM 4052 C ALA A 291 4.434 -16.370 -0.603 1.00 0.00 C ATOM 4053 O ALA A 291 5.645 -16.194 -0.507 1.00 0.00 O ATOM 4054 CB ALA A 291 4.705 -18.599 0.489 1.00 0.00 C ATOM 0 H ALA A 291 4.500 -19.059 -1.968 1.00 0.00 H new ATOM 0 HA ALA A 291 2.831 -17.669 -0.037 1.00 0.00 H new ATOM 0 HB1 ALA A 291 4.778 -18.099 1.455 1.00 0.00 H new ATOM 0 HB2 ALA A 291 4.256 -19.583 0.623 1.00 0.00 H new ATOM 0 HB3 ALA A 291 5.702 -18.710 0.062 1.00 0.00 H new ATOM 4060 N LEU A 292 3.579 -15.384 -0.831 1.00 0.00 N ATOM 4061 CA LEU A 292 4.033 -14.011 -0.979 1.00 0.00 C ATOM 4062 C LEU A 292 4.663 -13.508 0.313 1.00 0.00 C ATOM 4063 O LEU A 292 5.688 -12.833 0.296 1.00 0.00 O ATOM 4064 CB LEU A 292 2.854 -13.109 -1.353 1.00 0.00 C ATOM 4065 CG LEU A 292 2.388 -13.439 -2.773 1.00 0.00 C ATOM 4066 CD1 LEU A 292 1.059 -12.730 -3.054 1.00 0.00 C ATOM 4067 CD2 LEU A 292 3.445 -12.972 -3.792 1.00 0.00 C ATOM 0 H LEU A 292 2.570 -15.509 -0.917 1.00 0.00 H new ATOM 0 HA LEU A 292 4.782 -13.983 -1.770 1.00 0.00 H new ATOM 0 HB2 LEU A 292 2.035 -13.252 -0.648 1.00 0.00 H new ATOM 0 HB3 LEU A 292 3.150 -12.062 -1.290 1.00 0.00 H new ATOM 0 HG LEU A 292 2.253 -14.517 -2.864 1.00 0.00 H new ATOM 0 HD11 LEU A 292 0.728 -12.965 -4.065 1.00 0.00 H new ATOM 0 HD12 LEU A 292 0.309 -13.067 -2.339 1.00 0.00 H new ATOM 0 HD13 LEU A 292 1.194 -11.653 -2.958 1.00 0.00 H new ATOM 0 HD21 LEU A 292 3.108 -13.210 -4.801 1.00 0.00 H new ATOM 0 HD22 LEU A 292 3.587 -11.895 -3.701 1.00 0.00 H new ATOM 0 HD23 LEU A 292 4.389 -13.480 -3.596 1.00 0.00 H new ATOM 4079 N GLY A 293 4.041 -13.842 1.437 1.00 0.00 N ATOM 4080 CA GLY A 293 4.547 -13.416 2.738 1.00 0.00 C ATOM 4081 C GLY A 293 4.130 -11.980 3.033 1.00 0.00 C ATOM 4082 O GLY A 293 3.686 -11.256 2.142 1.00 0.00 O ATOM 0 H GLY A 293 3.190 -14.403 1.475 1.00 0.00 H new ATOM 0 HA2 GLY A 293 4.167 -14.078 3.516 1.00 0.00 H new ATOM 0 HA3 GLY A 293 5.634 -13.495 2.755 1.00 0.00 H new ATOM 4086 N THR A 294 4.273 -11.573 4.290 1.00 0.00 N ATOM 4087 CA THR A 294 3.912 -10.219 4.692 1.00 0.00 C ATOM 4088 C THR A 294 4.962 -9.217 4.221 1.00 0.00 C ATOM 4089 O THR A 294 4.669 -8.038 4.030 1.00 0.00 O ATOM 4090 CB THR A 294 3.776 -10.143 6.214 1.00 0.00 C ATOM 4091 OG1 THR A 294 5.006 -10.516 6.817 1.00 0.00 O ATOM 4092 CG2 THR A 294 2.670 -11.094 6.676 1.00 0.00 C ATOM 0 H THR A 294 4.634 -12.158 5.044 1.00 0.00 H new ATOM 0 HA THR A 294 2.957 -9.968 4.229 1.00 0.00 H new ATOM 0 HB THR A 294 3.522 -9.124 6.507 1.00 0.00 H new ATOM 0 HG1 THR A 294 4.878 -10.621 7.783 1.00 0.00 H new ATOM 0 HG21 THR A 294 2.573 -11.040 7.760 1.00 0.00 H new ATOM 0 HG22 THR A 294 1.726 -10.807 6.213 1.00 0.00 H new ATOM 0 HG23 THR A 294 2.922 -12.114 6.385 1.00 0.00 H new ATOM 4100 N GLU A 295 6.188 -9.696 4.044 1.00 0.00 N ATOM 4101 CA GLU A 295 7.277 -8.836 3.603 1.00 0.00 C ATOM 4102 C GLU A 295 7.057 -8.394 2.159 1.00 0.00 C ATOM 4103 O GLU A 295 7.435 -7.286 1.775 1.00 0.00 O ATOM 4104 CB GLU A 295 8.612 -9.577 3.718 1.00 0.00 C ATOM 4105 CG GLU A 295 9.764 -8.612 3.421 1.00 0.00 C ATOM 4106 CD GLU A 295 9.903 -7.604 4.558 1.00 0.00 C ATOM 4107 OE1 GLU A 295 9.234 -7.778 5.562 1.00 0.00 O ATOM 4108 OE2 GLU A 295 10.675 -6.672 4.406 1.00 0.00 O ATOM 0 H GLU A 295 6.451 -10.669 4.198 1.00 0.00 H new ATOM 0 HA GLU A 295 7.300 -7.953 4.242 1.00 0.00 H new ATOM 0 HB2 GLU A 295 8.723 -9.994 4.719 1.00 0.00 H new ATOM 0 HB3 GLU A 295 8.636 -10.414 3.020 1.00 0.00 H new ATOM 0 HG2 GLU A 295 10.694 -9.168 3.301 1.00 0.00 H new ATOM 0 HG3 GLU A 295 9.580 -8.091 2.482 1.00 0.00 H new ATOM 4115 N THR A 296 6.463 -9.273 1.363 1.00 0.00 N ATOM 4116 CA THR A 296 6.216 -8.970 -0.037 1.00 0.00 C ATOM 4117 C THR A 296 5.089 -7.951 -0.177 1.00 0.00 C ATOM 4118 O THR A 296 4.472 -7.824 -1.238 1.00 0.00 O ATOM 4119 CB THR A 296 5.858 -10.252 -0.797 1.00 0.00 C ATOM 4120 OG1 THR A 296 6.949 -11.161 -0.722 1.00 0.00 O ATOM 4121 CG2 THR A 296 5.576 -9.923 -2.273 1.00 0.00 C ATOM 0 H THR A 296 6.146 -10.195 1.662 1.00 0.00 H new ATOM 0 HA THR A 296 7.124 -8.543 -0.462 1.00 0.00 H new ATOM 0 HB THR A 296 4.970 -10.699 -0.350 1.00 0.00 H new ATOM 0 HG1 THR A 296 6.748 -11.860 -0.065 1.00 0.00 H new ATOM 0 HG21 THR A 296 5.322 -10.838 -2.808 1.00 0.00 H new ATOM 0 HG22 THR A 296 4.743 -9.223 -2.337 1.00 0.00 H new ATOM 0 HG23 THR A 296 6.462 -9.475 -2.722 1.00 0.00 H new ATOM 4129 N PHE A 297 4.812 -7.226 0.903 1.00 0.00 N ATOM 4130 CA PHE A 297 3.742 -6.232 0.882 1.00 0.00 C ATOM 4131 C PHE A 297 3.995 -5.221 -0.227 1.00 0.00 C ATOM 4132 O PHE A 297 3.125 -4.962 -1.053 1.00 0.00 O ATOM 4133 CB PHE A 297 3.678 -5.523 2.235 1.00 0.00 C ATOM 4134 CG PHE A 297 2.579 -4.491 2.207 1.00 0.00 C ATOM 4135 CD1 PHE A 297 1.255 -4.887 1.973 1.00 0.00 C ATOM 4136 CD2 PHE A 297 2.876 -3.139 2.419 1.00 0.00 C ATOM 4137 CE1 PHE A 297 0.235 -3.933 1.948 1.00 0.00 C ATOM 4138 CE2 PHE A 297 1.854 -2.186 2.395 1.00 0.00 C ATOM 4139 CZ PHE A 297 0.533 -2.582 2.158 1.00 0.00 C ATOM 0 H PHE A 297 5.305 -7.305 1.792 1.00 0.00 H new ATOM 0 HA PHE A 297 2.791 -6.729 0.693 1.00 0.00 H new ATOM 0 HB2 PHE A 297 3.493 -6.247 3.029 1.00 0.00 H new ATOM 0 HB3 PHE A 297 4.634 -5.047 2.454 1.00 0.00 H new ATOM 0 HD1 PHE A 297 1.023 -5.930 1.812 1.00 0.00 H new ATOM 0 HD2 PHE A 297 3.895 -2.833 2.601 1.00 0.00 H new ATOM 0 HE1 PHE A 297 -0.785 -4.238 1.766 1.00 0.00 H new ATOM 0 HE2 PHE A 297 2.084 -1.144 2.559 1.00 0.00 H new ATOM 0 HZ PHE A 297 -0.256 -1.845 2.137 1.00 0.00 H new ATOM 4149 N ARG A 298 5.202 -4.658 -0.251 1.00 0.00 N ATOM 4150 CA ARG A 298 5.575 -3.688 -1.283 1.00 0.00 C ATOM 4151 C ARG A 298 6.552 -4.320 -2.250 1.00 0.00 C ATOM 4152 O ARG A 298 7.338 -5.191 -1.872 1.00 0.00 O ATOM 4153 CB ARG A 298 6.197 -2.444 -0.647 1.00 0.00 C ATOM 4154 CG ARG A 298 5.110 -1.610 0.039 1.00 0.00 C ATOM 4155 CD ARG A 298 4.429 -0.704 -0.993 1.00 0.00 C ATOM 4156 NE ARG A 298 3.356 0.054 -0.362 1.00 0.00 N ATOM 4157 CZ ARG A 298 2.111 -0.406 -0.335 1.00 0.00 C ATOM 4158 NH1 ARG A 298 1.833 -1.564 -0.874 1.00 0.00 N ATOM 4159 NH2 ARG A 298 1.169 0.293 0.229 1.00 0.00 N ATOM 0 H ARG A 298 5.937 -4.855 0.429 1.00 0.00 H new ATOM 0 HA ARG A 298 4.678 -3.388 -1.824 1.00 0.00 H new ATOM 0 HB2 ARG A 298 6.955 -2.737 0.079 1.00 0.00 H new ATOM 0 HB3 ARG A 298 6.699 -1.847 -1.409 1.00 0.00 H new ATOM 0 HG2 ARG A 298 4.374 -2.266 0.504 1.00 0.00 H new ATOM 0 HG3 ARG A 298 5.548 -1.007 0.835 1.00 0.00 H new ATOM 0 HD2 ARG A 298 5.159 -0.022 -1.428 1.00 0.00 H new ATOM 0 HD3 ARG A 298 4.029 -1.306 -1.809 1.00 0.00 H new ATOM 0 HE ARG A 298 3.566 0.955 0.067 1.00 0.00 H new ATOM 0 HH11 ARG A 298 2.572 -2.112 -1.314 1.00 0.00 H new ATOM 0 HH12 ARG A 298 0.877 -1.919 -0.854 1.00 0.00 H new ATOM 0 HH21 ARG A 298 1.387 1.196 0.651 1.00 0.00 H new ATOM 0 HH22 ARG A 298 0.213 -0.062 0.249 1.00 0.00 H new ATOM 4173 N LEU A 299 6.505 -3.883 -3.509 1.00 0.00 N ATOM 4174 CA LEU A 299 7.398 -4.412 -4.529 1.00 0.00 C ATOM 4175 C LEU A 299 8.336 -3.328 -5.043 1.00 0.00 C ATOM 4176 O LEU A 299 7.895 -2.269 -5.484 1.00 0.00 O ATOM 4177 CB LEU A 299 6.578 -4.969 -5.693 1.00 0.00 C ATOM 4178 CG LEU A 299 7.507 -5.665 -6.694 1.00 0.00 C ATOM 4179 CD1 LEU A 299 8.174 -6.884 -6.033 1.00 0.00 C ATOM 4180 CD2 LEU A 299 6.698 -6.120 -7.906 1.00 0.00 C ATOM 0 H LEU A 299 5.859 -3.167 -3.842 1.00 0.00 H new ATOM 0 HA LEU A 299 7.996 -5.208 -4.084 1.00 0.00 H new ATOM 0 HB2 LEU A 299 5.834 -5.674 -5.322 1.00 0.00 H new ATOM 0 HB3 LEU A 299 6.035 -4.163 -6.186 1.00 0.00 H new ATOM 0 HG LEU A 299 8.280 -4.965 -7.012 1.00 0.00 H new ATOM 0 HD11 LEU A 299 8.832 -7.373 -6.751 1.00 0.00 H new ATOM 0 HD12 LEU A 299 8.756 -6.558 -5.171 1.00 0.00 H new ATOM 0 HD13 LEU A 299 7.407 -7.587 -5.708 1.00 0.00 H new ATOM 0 HD21 LEU A 299 7.358 -6.615 -8.619 1.00 0.00 H new ATOM 0 HD22 LEU A 299 5.922 -6.816 -7.585 1.00 0.00 H new ATOM 0 HD23 LEU A 299 6.235 -5.255 -8.380 1.00 0.00 H new ATOM 4192 N ASP A 300 9.635 -3.607 -4.998 1.00 0.00 N ATOM 4193 CA ASP A 300 10.633 -2.650 -5.474 1.00 0.00 C ATOM 4194 C ASP A 300 11.857 -3.376 -6.014 1.00 0.00 C ATOM 4195 O ASP A 300 12.024 -4.567 -5.800 1.00 0.00 O ATOM 4196 CB ASP A 300 11.047 -1.718 -4.337 1.00 0.00 C ATOM 4197 CG ASP A 300 11.831 -0.534 -4.893 1.00 0.00 C ATOM 4198 OD1 ASP A 300 11.693 -0.257 -6.073 1.00 0.00 O ATOM 4199 OD2 ASP A 300 12.561 0.077 -4.130 1.00 0.00 O ATOM 0 H ASP A 300 10.021 -4.481 -4.640 1.00 0.00 H new ATOM 0 HA ASP A 300 10.191 -2.063 -6.279 1.00 0.00 H new ATOM 0 HB2 ASP A 300 10.163 -1.363 -3.807 1.00 0.00 H new ATOM 0 HB3 ASP A 300 11.656 -2.261 -3.614 1.00 0.00 H new ATOM 4204 N TYR A 301 12.712 -2.647 -6.716 1.00 0.00 N ATOM 4205 CA TYR A 301 13.913 -3.236 -7.290 1.00 0.00 C ATOM 4206 C TYR A 301 14.666 -4.050 -6.243 1.00 0.00 C ATOM 4207 O TYR A 301 15.220 -5.105 -6.548 1.00 0.00 O ATOM 4208 CB TYR A 301 14.832 -2.131 -7.826 1.00 0.00 C ATOM 4209 CG TYR A 301 16.115 -2.743 -8.343 1.00 0.00 C ATOM 4210 CD1 TYR A 301 16.140 -3.354 -9.603 1.00 0.00 C ATOM 4211 CD2 TYR A 301 17.276 -2.702 -7.562 1.00 0.00 C ATOM 4212 CE1 TYR A 301 17.326 -3.924 -10.081 1.00 0.00 C ATOM 4213 CE2 TYR A 301 18.462 -3.271 -8.040 1.00 0.00 C ATOM 4214 CZ TYR A 301 18.487 -3.882 -9.299 1.00 0.00 C ATOM 4215 OH TYR A 301 19.656 -4.443 -9.771 1.00 0.00 O ATOM 0 H TYR A 301 12.597 -1.651 -6.901 1.00 0.00 H new ATOM 0 HA TYR A 301 13.615 -3.895 -8.105 1.00 0.00 H new ATOM 0 HB2 TYR A 301 14.331 -1.583 -8.624 1.00 0.00 H new ATOM 0 HB3 TYR A 301 15.052 -1.413 -7.036 1.00 0.00 H new ATOM 0 HD1 TYR A 301 15.244 -3.385 -10.206 1.00 0.00 H new ATOM 0 HD2 TYR A 301 17.257 -2.231 -6.590 1.00 0.00 H new ATOM 0 HE1 TYR A 301 17.346 -4.396 -11.052 1.00 0.00 H new ATOM 0 HE2 TYR A 301 19.358 -3.239 -7.437 1.00 0.00 H new ATOM 0 HH TYR A 301 20.366 -4.327 -9.106 1.00 0.00 H new ATOM 4225 N TYR A 302 14.687 -3.550 -5.013 1.00 0.00 N ATOM 4226 CA TYR A 302 15.377 -4.239 -3.935 1.00 0.00 C ATOM 4227 C TYR A 302 14.632 -5.500 -3.512 1.00 0.00 C ATOM 4228 O TYR A 302 15.132 -6.609 -3.670 1.00 0.00 O ATOM 4229 CB TYR A 302 15.517 -3.307 -2.730 1.00 0.00 C ATOM 4230 CG TYR A 302 16.383 -2.126 -3.104 1.00 0.00 C ATOM 4231 CD1 TYR A 302 15.812 -1.014 -3.734 1.00 0.00 C ATOM 4232 CD2 TYR A 302 17.754 -2.142 -2.819 1.00 0.00 C ATOM 4233 CE1 TYR A 302 16.612 0.081 -4.081 1.00 0.00 C ATOM 4234 CE2 TYR A 302 18.554 -1.046 -3.165 1.00 0.00 C ATOM 4235 CZ TYR A 302 17.983 0.065 -3.797 1.00 0.00 C ATOM 4236 OH TYR A 302 18.771 1.145 -4.139 1.00 0.00 O ATOM 0 H TYR A 302 14.237 -2.676 -4.741 1.00 0.00 H new ATOM 0 HA TYR A 302 16.362 -4.528 -4.301 1.00 0.00 H new ATOM 0 HB2 TYR A 302 14.534 -2.963 -2.407 1.00 0.00 H new ATOM 0 HB3 TYR A 302 15.959 -3.844 -1.891 1.00 0.00 H new ATOM 0 HD1 TYR A 302 14.754 -1.001 -3.952 1.00 0.00 H new ATOM 0 HD2 TYR A 302 18.194 -3.000 -2.332 1.00 0.00 H new ATOM 0 HE1 TYR A 302 16.172 0.938 -4.568 1.00 0.00 H new ATOM 0 HE2 TYR A 302 19.611 -1.058 -2.944 1.00 0.00 H new ATOM 0 HH TYR A 302 19.697 0.972 -3.871 1.00 0.00 H new ATOM 4246 N SER A 303 13.438 -5.319 -2.969 1.00 0.00 N ATOM 4247 CA SER A 303 12.636 -6.447 -2.515 1.00 0.00 C ATOM 4248 C SER A 303 12.316 -7.390 -3.669 1.00 0.00 C ATOM 4249 O SER A 303 12.199 -8.604 -3.480 1.00 0.00 O ATOM 4250 CB SER A 303 11.329 -5.946 -1.893 1.00 0.00 C ATOM 4251 OG SER A 303 10.606 -5.195 -2.858 1.00 0.00 O ATOM 0 H SER A 303 13.004 -4.406 -2.832 1.00 0.00 H new ATOM 0 HA SER A 303 13.214 -6.991 -1.768 1.00 0.00 H new ATOM 0 HB2 SER A 303 10.730 -6.789 -1.549 1.00 0.00 H new ATOM 0 HB3 SER A 303 11.542 -5.329 -1.020 1.00 0.00 H new ATOM 0 HG SER A 303 9.768 -4.875 -2.463 1.00 0.00 H new ATOM 4257 N ALA A 304 12.164 -6.828 -4.858 1.00 0.00 N ATOM 4258 CA ALA A 304 11.838 -7.625 -6.031 1.00 0.00 C ATOM 4259 C ALA A 304 12.844 -8.747 -6.215 1.00 0.00 C ATOM 4260 O ALA A 304 12.530 -9.781 -6.798 1.00 0.00 O ATOM 4261 CB ALA A 304 11.840 -6.740 -7.283 1.00 0.00 C ATOM 0 H ALA A 304 12.260 -5.828 -5.036 1.00 0.00 H new ATOM 0 HA ALA A 304 10.847 -8.055 -5.884 1.00 0.00 H new ATOM 0 HB1 ALA A 304 11.595 -7.345 -8.156 1.00 0.00 H new ATOM 0 HB2 ALA A 304 11.099 -5.948 -7.170 1.00 0.00 H new ATOM 0 HB3 ALA A 304 12.827 -6.297 -7.414 1.00 0.00 H new ATOM 4267 N MET A 305 14.046 -8.552 -5.702 1.00 0.00 N ATOM 4268 CA MET A 305 15.088 -9.566 -5.816 1.00 0.00 C ATOM 4269 C MET A 305 14.693 -10.845 -5.077 1.00 0.00 C ATOM 4270 O MET A 305 14.907 -11.960 -5.577 1.00 0.00 O ATOM 4271 CB MET A 305 16.400 -9.030 -5.227 1.00 0.00 C ATOM 4272 CG MET A 305 16.999 -7.990 -6.175 1.00 0.00 C ATOM 4273 SD MET A 305 18.528 -7.329 -5.464 1.00 0.00 S ATOM 4274 CE MET A 305 18.762 -5.979 -6.646 1.00 0.00 C ATOM 0 H MET A 305 14.327 -7.707 -5.205 1.00 0.00 H new ATOM 0 HA MET A 305 15.220 -9.799 -6.873 1.00 0.00 H new ATOM 0 HB2 MET A 305 16.216 -8.583 -4.250 1.00 0.00 H new ATOM 0 HB3 MET A 305 17.104 -9.848 -5.076 1.00 0.00 H new ATOM 0 HG2 MET A 305 17.203 -8.443 -7.145 1.00 0.00 H new ATOM 0 HG3 MET A 305 16.286 -7.183 -6.343 1.00 0.00 H new ATOM 0 HE1 MET A 305 19.163 -5.108 -6.128 1.00 0.00 H new ATOM 0 HE2 MET A 305 19.460 -6.292 -7.423 1.00 0.00 H new ATOM 0 HE3 MET A 305 17.805 -5.723 -7.100 1.00 0.00 H new ATOM 4284 N GLN A 306 14.102 -10.680 -3.897 1.00 0.00 N ATOM 4285 CA GLN A 306 13.672 -11.828 -3.105 1.00 0.00 C ATOM 4286 C GLN A 306 12.370 -12.410 -3.644 1.00 0.00 C ATOM 4287 O GLN A 306 12.227 -13.623 -3.775 1.00 0.00 O ATOM 4288 CB GLN A 306 13.487 -11.410 -1.647 1.00 0.00 C ATOM 4289 CG GLN A 306 14.846 -11.049 -1.042 1.00 0.00 C ATOM 4290 CD GLN A 306 14.664 -10.564 0.392 1.00 0.00 C ATOM 4291 OE1 GLN A 306 13.553 -10.587 0.921 1.00 0.00 O ATOM 4292 NE2 GLN A 306 15.697 -10.122 1.057 1.00 0.00 N ATOM 0 H GLN A 306 13.911 -9.773 -3.472 1.00 0.00 H new ATOM 0 HA GLN A 306 14.442 -12.596 -3.171 1.00 0.00 H new ATOM 0 HB2 GLN A 306 12.812 -10.557 -1.585 1.00 0.00 H new ATOM 0 HB3 GLN A 306 13.029 -12.221 -1.081 1.00 0.00 H new ATOM 0 HG2 GLN A 306 15.504 -11.918 -1.060 1.00 0.00 H new ATOM 0 HG3 GLN A 306 15.325 -10.273 -1.639 1.00 0.00 H new ATOM 0 HE21 GLN A 306 16.617 -10.104 0.617 1.00 0.00 H new ATOM 0 HE22 GLN A 306 15.584 -9.795 2.017 1.00 0.00 H new ATOM 4301 N VAL A 307 11.426 -11.530 -3.960 1.00 0.00 N ATOM 4302 CA VAL A 307 10.141 -11.960 -4.492 1.00 0.00 C ATOM 4303 C VAL A 307 10.321 -12.592 -5.868 1.00 0.00 C ATOM 4304 O VAL A 307 9.695 -13.607 -6.183 1.00 0.00 O ATOM 4305 CB VAL A 307 9.181 -10.770 -4.584 1.00 0.00 C ATOM 4306 CG1 VAL A 307 7.904 -11.195 -5.315 1.00 0.00 C ATOM 4307 CG2 VAL A 307 8.824 -10.299 -3.173 1.00 0.00 C ATOM 0 H VAL A 307 11.527 -10.520 -3.857 1.00 0.00 H new ATOM 0 HA VAL A 307 9.718 -12.704 -3.817 1.00 0.00 H new ATOM 0 HB VAL A 307 9.660 -9.959 -5.133 1.00 0.00 H new ATOM 0 HG11 VAL A 307 7.222 -10.347 -5.379 1.00 0.00 H new ATOM 0 HG12 VAL A 307 8.156 -11.535 -6.319 1.00 0.00 H new ATOM 0 HG13 VAL A 307 7.424 -12.006 -4.767 1.00 0.00 H new ATOM 0 HG21 VAL A 307 8.141 -9.452 -3.234 1.00 0.00 H new ATOM 0 HG22 VAL A 307 8.345 -11.113 -2.628 1.00 0.00 H new ATOM 0 HG23 VAL A 307 9.731 -9.996 -2.650 1.00 0.00 H new ATOM 4317 N LEU A 308 11.153 -11.970 -6.694 1.00 0.00 N ATOM 4318 CA LEU A 308 11.373 -12.468 -8.041 1.00 0.00 C ATOM 4319 C LEU A 308 11.925 -13.882 -8.002 1.00 0.00 C ATOM 4320 O LEU A 308 11.444 -14.765 -8.716 1.00 0.00 O ATOM 4321 CB LEU A 308 12.370 -11.558 -8.774 1.00 0.00 C ATOM 4322 CG LEU A 308 12.680 -12.131 -10.161 1.00 0.00 C ATOM 4323 CD1 LEU A 308 11.376 -12.297 -10.953 1.00 0.00 C ATOM 4324 CD2 LEU A 308 13.616 -11.181 -10.909 1.00 0.00 C ATOM 0 H LEU A 308 11.680 -11.130 -6.457 1.00 0.00 H new ATOM 0 HA LEU A 308 10.419 -12.472 -8.568 1.00 0.00 H new ATOM 0 HB2 LEU A 308 11.956 -10.554 -8.870 1.00 0.00 H new ATOM 0 HB3 LEU A 308 13.289 -11.470 -8.194 1.00 0.00 H new ATOM 0 HG LEU A 308 13.162 -13.103 -10.051 1.00 0.00 H new ATOM 0 HD11 LEU A 308 11.599 -12.705 -11.939 1.00 0.00 H new ATOM 0 HD12 LEU A 308 10.711 -12.977 -10.421 1.00 0.00 H new ATOM 0 HD13 LEU A 308 10.891 -11.327 -11.062 1.00 0.00 H new ATOM 0 HD21 LEU A 308 13.836 -11.589 -11.895 1.00 0.00 H new ATOM 0 HD22 LEU A 308 13.136 -10.208 -11.017 1.00 0.00 H new ATOM 0 HD23 LEU A 308 14.544 -11.068 -10.348 1.00 0.00 H new ATOM 4336 N ASP A 309 12.934 -14.102 -7.159 1.00 0.00 N ATOM 4337 CA ASP A 309 13.520 -15.429 -7.035 1.00 0.00 C ATOM 4338 C ASP A 309 12.551 -16.386 -6.337 1.00 0.00 C ATOM 4339 O ASP A 309 12.453 -17.565 -6.694 1.00 0.00 O ATOM 4340 CB ASP A 309 14.831 -15.336 -6.238 1.00 0.00 C ATOM 4341 CG ASP A 309 15.989 -14.969 -7.165 1.00 0.00 C ATOM 4342 OD1 ASP A 309 15.771 -14.906 -8.365 1.00 0.00 O ATOM 4343 OD2 ASP A 309 17.076 -14.758 -6.664 1.00 0.00 O ATOM 0 H ASP A 309 13.354 -13.389 -6.563 1.00 0.00 H new ATOM 0 HA ASP A 309 13.725 -15.818 -8.032 1.00 0.00 H new ATOM 0 HB2 ASP A 309 14.734 -14.588 -5.452 1.00 0.00 H new ATOM 0 HB3 ASP A 309 15.036 -16.288 -5.748 1.00 0.00 H new ATOM 4348 N ARG A 310 11.857 -15.874 -5.328 1.00 0.00 N ATOM 4349 CA ARG A 310 10.919 -16.685 -4.565 1.00 0.00 C ATOM 4350 C ARG A 310 9.811 -17.200 -5.470 1.00 0.00 C ATOM 4351 O ARG A 310 9.355 -18.335 -5.333 1.00 0.00 O ATOM 4352 CB ARG A 310 10.318 -15.867 -3.422 1.00 0.00 C ATOM 4353 CG ARG A 310 9.428 -16.769 -2.563 1.00 0.00 C ATOM 4354 CD ARG A 310 8.952 -15.991 -1.336 1.00 0.00 C ATOM 4355 NE ARG A 310 8.283 -16.888 -0.400 1.00 0.00 N ATOM 4356 CZ ARG A 310 7.878 -16.460 0.792 1.00 0.00 C ATOM 4357 NH1 ARG A 310 8.076 -15.218 1.141 1.00 0.00 N ATOM 4358 NH2 ARG A 310 7.284 -17.281 1.613 1.00 0.00 N ATOM 0 H ARG A 310 11.926 -14.904 -5.020 1.00 0.00 H new ATOM 0 HA ARG A 310 11.458 -17.535 -4.146 1.00 0.00 H new ATOM 0 HB2 ARG A 310 11.112 -15.435 -2.813 1.00 0.00 H new ATOM 0 HB3 ARG A 310 9.735 -15.037 -3.822 1.00 0.00 H new ATOM 0 HG2 ARG A 310 8.572 -17.114 -3.144 1.00 0.00 H new ATOM 0 HG3 ARG A 310 9.981 -17.656 -2.253 1.00 0.00 H new ATOM 0 HD2 ARG A 310 9.801 -15.512 -0.848 1.00 0.00 H new ATOM 0 HD3 ARG A 310 8.270 -15.197 -1.641 1.00 0.00 H new ATOM 0 HE ARG A 310 8.123 -17.860 -0.664 1.00 0.00 H new ATOM 0 HH11 ARG A 310 8.541 -14.576 0.499 1.00 0.00 H new ATOM 0 HH12 ARG A 310 7.765 -14.889 2.055 1.00 0.00 H new ATOM 0 HH21 ARG A 310 7.130 -18.252 1.341 1.00 0.00 H new ATOM 0 HH22 ARG A 310 6.974 -16.952 2.527 1.00 0.00 H new ATOM 4372 N LEU A 311 9.381 -16.360 -6.405 1.00 0.00 N ATOM 4373 CA LEU A 311 8.322 -16.735 -7.334 1.00 0.00 C ATOM 4374 C LEU A 311 8.901 -17.426 -8.556 1.00 0.00 C ATOM 4375 O LEU A 311 8.180 -17.735 -9.507 1.00 0.00 O ATOM 4376 CB LEU A 311 7.542 -15.491 -7.772 1.00 0.00 C ATOM 4377 CG LEU A 311 6.869 -14.856 -6.551 1.00 0.00 C ATOM 4378 CD1 LEU A 311 6.165 -13.565 -6.971 1.00 0.00 C ATOM 4379 CD2 LEU A 311 5.837 -15.834 -5.960 1.00 0.00 C ATOM 0 H LEU A 311 9.748 -15.418 -6.539 1.00 0.00 H new ATOM 0 HA LEU A 311 7.649 -17.425 -6.825 1.00 0.00 H new ATOM 0 HB2 LEU A 311 8.214 -14.774 -8.244 1.00 0.00 H new ATOM 0 HB3 LEU A 311 6.792 -15.762 -8.515 1.00 0.00 H new ATOM 0 HG LEU A 311 7.625 -14.631 -5.799 1.00 0.00 H new ATOM 0 HD11 LEU A 311 5.686 -13.113 -6.103 1.00 0.00 H new ATOM 0 HD12 LEU A 311 6.896 -12.870 -7.385 1.00 0.00 H new ATOM 0 HD13 LEU A 311 5.411 -13.791 -7.725 1.00 0.00 H new ATOM 0 HD21 LEU A 311 5.360 -15.379 -5.092 1.00 0.00 H new ATOM 0 HD22 LEU A 311 5.081 -16.063 -6.711 1.00 0.00 H new ATOM 0 HD23 LEU A 311 6.338 -16.754 -5.658 1.00 0.00 H new ATOM 4391 N LYS A 312 10.210 -17.665 -8.535 1.00 0.00 N ATOM 4392 CA LYS A 312 10.885 -18.326 -9.655 1.00 0.00 C ATOM 4393 C LYS A 312 11.381 -19.709 -9.234 1.00 0.00 C ATOM 4394 O LYS A 312 11.765 -20.526 -10.069 1.00 0.00 O ATOM 4395 CB LYS A 312 12.064 -17.479 -10.125 1.00 0.00 C ATOM 4396 CG LYS A 312 12.644 -18.078 -11.407 1.00 0.00 C ATOM 4397 CD LYS A 312 13.769 -17.186 -11.926 1.00 0.00 C ATOM 4398 CE LYS A 312 14.338 -17.780 -13.216 1.00 0.00 C ATOM 4399 NZ LYS A 312 15.428 -16.902 -13.729 1.00 0.00 N ATOM 0 H LYS A 312 10.824 -17.413 -7.760 1.00 0.00 H new ATOM 0 HA LYS A 312 10.174 -18.439 -10.473 1.00 0.00 H new ATOM 0 HB2 LYS A 312 11.740 -16.454 -10.304 1.00 0.00 H new ATOM 0 HB3 LYS A 312 12.830 -17.441 -9.350 1.00 0.00 H new ATOM 0 HG2 LYS A 312 13.022 -19.082 -11.213 1.00 0.00 H new ATOM 0 HG3 LYS A 312 11.863 -18.172 -12.162 1.00 0.00 H new ATOM 0 HD2 LYS A 312 13.393 -16.180 -12.111 1.00 0.00 H new ATOM 0 HD3 LYS A 312 14.555 -17.100 -11.175 1.00 0.00 H new ATOM 0 HE2 LYS A 312 14.722 -18.783 -13.029 1.00 0.00 H new ATOM 0 HE3 LYS A 312 13.551 -17.875 -13.964 1.00 0.00 H new ATOM 0 HZ1 LYS A 312 15.124 -16.454 -14.617 1.00 0.00 H new ATOM 0 HZ2 LYS A 312 15.641 -16.166 -13.026 1.00 0.00 H new ATOM 0 HZ3 LYS A 312 16.280 -17.472 -13.903 1.00 0.00 H new ATOM 4413 N ALA A 313 11.349 -19.973 -7.933 1.00 0.00 N ATOM 4414 CA ALA A 313 11.794 -21.265 -7.417 1.00 0.00 C ATOM 4415 C ALA A 313 10.913 -22.385 -7.958 1.00 0.00 C ATOM 4416 O ALA A 313 11.398 -23.483 -8.248 1.00 0.00 O ATOM 4417 CB ALA A 313 11.749 -21.262 -5.889 1.00 0.00 C ATOM 0 H ALA A 313 11.024 -19.319 -7.222 1.00 0.00 H new ATOM 0 HA ALA A 313 12.820 -21.436 -7.745 1.00 0.00 H new ATOM 0 HB1 ALA A 313 12.082 -22.229 -5.513 1.00 0.00 H new ATOM 0 HB2 ALA A 313 12.404 -20.479 -5.507 1.00 0.00 H new ATOM 0 HB3 ALA A 313 10.728 -21.076 -5.555 1.00 0.00 H new ATOM 4423 N LEU A 314 9.615 -22.111 -8.085 1.00 0.00 N ATOM 4424 CA LEU A 314 8.692 -23.113 -8.584 1.00 0.00 C ATOM 4425 C LEU A 314 9.075 -23.533 -9.997 1.00 0.00 C ATOM 4426 O LEU A 314 9.164 -24.723 -10.301 1.00 0.00 O ATOM 4427 CB LEU A 314 7.273 -22.538 -8.585 1.00 0.00 C ATOM 4428 CG LEU A 314 6.294 -23.577 -9.177 1.00 0.00 C ATOM 4429 CD1 LEU A 314 5.000 -23.584 -8.361 1.00 0.00 C ATOM 4430 CD2 LEU A 314 5.975 -23.211 -10.635 1.00 0.00 C ATOM 0 H LEU A 314 9.189 -21.214 -7.851 1.00 0.00 H new ATOM 0 HA LEU A 314 8.735 -23.989 -7.936 1.00 0.00 H new ATOM 0 HB2 LEU A 314 6.974 -22.279 -7.569 1.00 0.00 H new ATOM 0 HB3 LEU A 314 7.242 -21.619 -9.171 1.00 0.00 H new ATOM 0 HG LEU A 314 6.752 -24.565 -9.142 1.00 0.00 H new ATOM 0 HD11 LEU A 314 4.310 -24.317 -8.779 1.00 0.00 H new ATOM 0 HD12 LEU A 314 5.224 -23.845 -7.327 1.00 0.00 H new ATOM 0 HD13 LEU A 314 4.543 -22.595 -8.395 1.00 0.00 H new ATOM 0 HD21 LEU A 314 5.285 -23.944 -11.052 1.00 0.00 H new ATOM 0 HD22 LEU A 314 5.518 -22.222 -10.670 1.00 0.00 H new ATOM 0 HD23 LEU A 314 6.895 -23.207 -11.219 1.00 0.00 H new ATOM 4442 N PHE A 315 9.305 -22.548 -10.862 1.00 0.00 N ATOM 4443 CA PHE A 315 9.682 -22.834 -12.245 1.00 0.00 C ATOM 4444 C PHE A 315 11.171 -23.154 -12.324 1.00 0.00 C ATOM 4445 O PHE A 315 11.964 -22.258 -12.080 1.00 0.00 O ATOM 4446 CB PHE A 315 9.371 -21.628 -13.135 1.00 0.00 C ATOM 4447 CG PHE A 315 7.876 -21.440 -13.223 1.00 0.00 C ATOM 4448 CD1 PHE A 315 7.136 -22.157 -14.170 1.00 0.00 C ATOM 4449 CD2 PHE A 315 7.231 -20.548 -12.359 1.00 0.00 C ATOM 4450 CE1 PHE A 315 5.749 -21.983 -14.252 1.00 0.00 C ATOM 4451 CE2 PHE A 315 5.844 -20.373 -12.441 1.00 0.00 C ATOM 4452 CZ PHE A 315 5.103 -21.091 -13.387 1.00 0.00 C ATOM 4453 OXT PHE A 315 11.498 -24.291 -12.623 1.00 0.00 O ATOM 0 H PHE A 315 9.238 -21.556 -10.634 1.00 0.00 H new ATOM 0 HA PHE A 315 9.109 -23.694 -12.593 1.00 0.00 H new ATOM 0 HB2 PHE A 315 9.838 -20.731 -12.727 1.00 0.00 H new ATOM 0 HB3 PHE A 315 9.788 -21.780 -14.130 1.00 0.00 H new ATOM 0 HD1 PHE A 315 7.635 -22.844 -14.837 1.00 0.00 H new ATOM 0 HD2 PHE A 315 7.803 -19.995 -11.629 1.00 0.00 H new ATOM 0 HE1 PHE A 315 5.177 -22.537 -14.982 1.00 0.00 H new ATOM 0 HE2 PHE A 315 5.346 -19.684 -11.775 1.00 0.00 H new ATOM 0 HZ PHE A 315 4.033 -20.957 -13.450 1.00 0.00 H new