USER MOD reduce.3.24.130724 H: found=0, std=0, add=2234, rem=0, adj=62 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 :FLIP amide:sc= -2.99! C(o=-14!,f=-3.3!) USER MOD Set 1.2: A 312 LYS NZ :NH3+ -163:sc= -0.303! (180deg=0) USER MOD Set 2.1: A 74 ASN :FLIP amide:sc= -2.05! C(o=-3.1!,f=-0.8!) USER MOD Set 2.2: A 294 THR OG1 : rot 98:sc= 1.25 USER MOD Set 3.1: A 196 TYR OH : rot -60:sc= -0.0698 USER MOD Set 3.2: A 275 ASN : amide:sc= -3.9! C(o=-4!,f=-6.7!) USER MOD Set 4.1: A 160 THR OG1 : rot -57:sc= 1.01 USER MOD Set 4.2: A 162 HIS : no HD1:sc= -1.34 X(o=-4.2,f=-4) USER MOD Set 4.3: A 165 GLN : amide:sc= -3.88 K(o=-4.2,f=-8.5!) USER MOD Set 5.1: A 50 SER OG : rot -90:sc= -0.497 USER MOD Set 5.2: A 119 SER OG : rot 110:sc= 0.822 USER MOD Set 6.1: A 85 GLN :FLIP amide:sc= -1.92 F(o=-13!,f=-2.3) USER MOD Set 6.2: A 88 LYS NZ :NH3+ -138:sc= -0.423 (180deg=0) USER MOD Set 7.1: A 48 SER OG : rot -134:sc= 0.043 USER MOD Set 7.2: A 54 THR OG1 : rot 67:sc= -0.228 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 25:sc= 0.241 USER MOD Single : A 37 HIS : no HD1:sc= -3.37 K(o=-3.4,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 :FLIP amide:sc= -1.32 F(o=-4.2!,f=-1.3) 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= -0.847 USER MOD Single : A 52 THR OG1 : rot 180:sc= 0 USER MOD Single : A 56 SER OG : rot 84:sc= 0.725 USER MOD Single : A 67 SER OG : rot 70:sc= -0.607 USER MOD Single : A 70 THR OG1 : rot 180:sc= 0.0698 USER MOD Single : A 71 THR OG1 : rot 180:sc= -0.684 USER MOD Single : A 73 ASN : amide:sc= -3.94! C(o=-3.9!,f=-3.8!) USER MOD Single : A 80 GLN : amide:sc= -0.283 X(o=-0.28,f=-0.34) USER MOD Single : A 87 SER OG : rot -148:sc= 0.547 USER MOD Single : A 91 LYS NZ :NH3+ -149:sc= -0.794 (180deg=-0.997) USER MOD Single : A 94 LYS NZ :NH3+ 162:sc= -0.0369 (180deg=-0.471) USER MOD Single : A 96 GLN : amide:sc= -2.44 K(o=-2.4,f=-5.5!) 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= -0.582 K(o=-0.58,f=-1.6) USER MOD Single : A 112 MET CE :methyl 179:sc= 0 (180deg=-0.002) USER MOD Single : A 121 THR OG1 : rot -170:sc= -0.544 USER MOD Single : A 125 SER OG : rot 180:sc= -0.223 USER MOD Single : A 130 TYR OH : rot 180:sc= 0 USER MOD Single : A 132 GLN : amide:sc= -0.0277 K(o=-0.028,f=-0.74) USER MOD Single : A 134 SER OG : rot 180:sc= 0 USER MOD Single : A 135 THR OG1 : rot 74:sc= 0.00119 USER MOD Single : A 139 THR OG1 : rot 34:sc= 0.0423 USER MOD Single : A 143 ASN : amide:sc= -7.3! C(o=-7.3!,f=-12!) USER MOD Single : A 144 TYR OH : rot 180:sc= 0 USER MOD Single : A 147 LYS NZ :NH3+ -161:sc= -0.0355 (180deg=-0.554) USER MOD Single : A 148 SER OG : rot 180:sc= 0.013 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= 0.466 USER MOD Single : A 155 GLN : amide:sc= -0.235 X(o=-0.23,f=-0.33) USER MOD Single : A 164 LYS NZ :NH3+ 159:sc= -0.0766 (180deg=-0.601) USER MOD Single : A 172 GLN : amide:sc= -0.187 X(o=-0.19,f=-0.27) USER MOD Single : A 175 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 176 GLN : amide:sc= -2.66 K(o=-2.7,f=-3.8!) USER MOD Single : A 181 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 185 LYS NZ :NH3+ -164:sc= -0.0315 (180deg=-0.305) USER MOD Single : A 189 GLN : amide:sc= -9.04! C(o=-9!,f=-11!) USER MOD Single : A 192 THR OG1 : rot -110:sc= -2.65! USER MOD Single : A 197 THR OG1 : rot 180:sc= 0 USER MOD Single : A 201 HIS : no HE2:sc= 0.137 K(o=0.14,f=-4.6!) USER MOD Single : A 202 SER OG : rot 180:sc= 0 USER MOD Single : A 204 ASN : amide:sc= -0.0334 K(o=-0.033,f=-2!) USER MOD Single : A 207 THR OG1 : rot 115:sc= -0.277 USER MOD Single : A 210 SER OG : rot -93:sc= 1.41! USER MOD Single : A 212 GLN : amide:sc= -5.54! X(o=-5.5!,f=-5.6) USER MOD Single : A 214 GLN : amide:sc= -5.86! C(o=-5.9!,f=-15!) USER MOD Single : A 215 MET CE :methyl -152:sc= -0.138 (180deg=-1.06) USER MOD Single : A 218 GLN : amide:sc= -0.292 K(o=-0.29,f=-1.3!) USER MOD Single : A 222 THR OG1 : rot 150:sc= -0.416 USER MOD Single : A 225 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 231 ASN : amide:sc= -0.531 K(o=-0.53,f=-1.6) USER MOD Single : A 233 SER OG : rot 180:sc= 0 USER MOD Single : A 234 GLN : amide:sc= -1.24 K(o=-1.2,f=-4.9!) USER MOD Single : A 235 SER OG : rot -23:sc= 0.114 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=-0.012) USER MOD Single : A 244 GLN : amide:sc= 0 K(o=0,f=-1.2!) USER MOD Single : A 249 ASN : amide:sc= -2.81! C(o=-2.8!,f=-3.2!) USER MOD Single : A 255 ASN : amide:sc= -4.66! C(o=-4.7!,f=-11!) 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= 0.00344 X(o=0.0034,f=-0.16) USER MOD Single : A 285 GLN : amide:sc= 0 K(o=0,f=-1.2) USER MOD Single : A 286 ASN : amide:sc= -2.94! C(o=-2.9!,f=-3.2!) 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 130:sc= -0.194 USER MOD Single : A 296 THR OG1 : rot 107:sc= 0.324 USER MOD Single : A 301 TYR OH : rot 180:sc= 0 USER MOD Single : A 302 TYR OH : rot 180:sc= 0 USER MOD Single : A 303 SER OG : rot 180:sc= 0.472 USER MOD Single : A 305 MET CE :methyl -121:sc= -1.34 (180deg=-1.58) USER MOD Single : A 306 GLN : amide:sc= 0 K(o=0,f=-1.2!) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 24 10.459 21.998 -7.225 1.00 0.00 N ATOM 2 CA ALA A 24 11.234 23.043 -7.951 1.00 0.00 C ATOM 3 C ALA A 24 12.298 23.616 -7.024 1.00 0.00 C ATOM 4 O ALA A 24 12.413 23.209 -5.868 1.00 0.00 O ATOM 5 CB ALA A 24 10.287 24.154 -8.407 1.00 0.00 C ATOM 0 HA ALA A 24 11.716 22.604 -8.824 1.00 0.00 H new ATOM 0 HB1 ALA A 24 10.853 24.919 -8.938 1.00 0.00 H new ATOM 0 HB2 ALA A 24 9.529 23.737 -9.070 1.00 0.00 H new ATOM 0 HB3 ALA A 24 9.803 24.599 -7.538 1.00 0.00 H new ATOM 11 N ASP A 25 13.079 24.561 -7.539 1.00 0.00 N ATOM 12 CA ASP A 25 14.137 25.184 -6.745 1.00 0.00 C ATOM 13 C ASP A 25 13.604 26.408 -6.019 1.00 0.00 C ATOM 14 O ASP A 25 14.326 27.057 -5.260 1.00 0.00 O ATOM 15 CB ASP A 25 15.299 25.590 -7.653 1.00 0.00 C ATOM 16 CG ASP A 25 15.985 24.345 -8.205 1.00 0.00 C ATOM 17 OD1 ASP A 25 15.743 23.274 -7.674 1.00 0.00 O ATOM 18 OD2 ASP A 25 16.742 24.482 -9.152 1.00 0.00 O ATOM 0 H ASP A 25 13.002 24.911 -8.494 1.00 0.00 H new ATOM 0 HA ASP A 25 14.489 24.463 -6.008 1.00 0.00 H new ATOM 0 HB2 ASP A 25 14.933 26.208 -8.473 1.00 0.00 H new ATOM 0 HB3 ASP A 25 16.015 26.193 -7.095 1.00 0.00 H new ATOM 23 N TRP A 26 12.335 26.728 -6.260 1.00 0.00 N ATOM 24 CA TRP A 26 11.722 27.887 -5.625 1.00 0.00 C ATOM 25 C TRP A 26 10.254 27.610 -5.310 1.00 0.00 C ATOM 26 O TRP A 26 9.731 26.541 -5.618 1.00 0.00 O ATOM 27 CB TRP A 26 11.837 29.125 -6.553 1.00 0.00 C ATOM 28 CG TRP A 26 12.822 28.849 -7.636 1.00 0.00 C ATOM 29 CD1 TRP A 26 14.160 28.979 -7.515 1.00 0.00 C ATOM 30 CD2 TRP A 26 12.572 28.380 -8.990 1.00 0.00 C ATOM 31 NE1 TRP A 26 14.750 28.630 -8.715 1.00 0.00 N ATOM 32 CE2 TRP A 26 13.812 28.255 -9.656 1.00 0.00 C ATOM 33 CE3 TRP A 26 11.400 28.059 -9.700 1.00 0.00 C ATOM 34 CZ2 TRP A 26 13.890 27.826 -10.981 1.00 0.00 C ATOM 35 CZ3 TRP A 26 11.475 27.627 -11.034 1.00 0.00 C ATOM 36 CH2 TRP A 26 12.717 27.512 -11.674 1.00 0.00 C ATOM 0 H TRP A 26 11.719 26.207 -6.883 1.00 0.00 H new ATOM 0 HA TRP A 26 12.248 28.089 -4.692 1.00 0.00 H new ATOM 0 HB2 TRP A 26 10.864 29.360 -6.984 1.00 0.00 H new ATOM 0 HB3 TRP A 26 12.149 29.996 -5.977 1.00 0.00 H new ATOM 0 HD1 TRP A 26 14.683 29.302 -6.627 1.00 0.00 H new ATOM 0 HE1 TRP A 26 15.756 28.647 -8.885 1.00 0.00 H new ATOM 0 HE3 TRP A 26 10.438 28.145 -9.216 1.00 0.00 H new ATOM 0 HZ2 TRP A 26 14.850 27.737 -11.468 1.00 0.00 H new ATOM 0 HZ3 TRP A 26 10.570 27.382 -11.570 1.00 0.00 H new ATOM 0 HH2 TRP A 26 12.768 27.181 -12.701 1.00 0.00 H new ATOM 47 N PRO A 27 9.584 28.563 -4.721 1.00 0.00 N ATOM 48 CA PRO A 27 8.142 28.433 -4.362 1.00 0.00 C ATOM 49 C PRO A 27 7.261 28.206 -5.587 1.00 0.00 C ATOM 50 O PRO A 27 7.526 28.739 -6.663 1.00 0.00 O ATOM 51 CB PRO A 27 7.806 29.776 -3.682 1.00 0.00 C ATOM 52 CG PRO A 27 9.125 30.355 -3.285 1.00 0.00 C ATOM 53 CD PRO A 27 10.118 29.879 -4.325 1.00 0.00 C ATOM 0 HA PRO A 27 7.959 27.571 -3.720 1.00 0.00 H new ATOM 0 HB2 PRO A 27 7.274 30.440 -4.363 1.00 0.00 H new ATOM 0 HB3 PRO A 27 7.164 29.628 -2.814 1.00 0.00 H new ATOM 0 HG2 PRO A 27 9.081 31.444 -3.257 1.00 0.00 H new ATOM 0 HG3 PRO A 27 9.414 30.022 -2.288 1.00 0.00 H new ATOM 0 HD2 PRO A 27 10.173 30.563 -5.172 1.00 0.00 H new ATOM 0 HD3 PRO A 27 11.124 29.798 -3.914 1.00 0.00 H new ATOM 61 N ARG A 28 6.213 27.409 -5.411 1.00 0.00 N ATOM 62 CA ARG A 28 5.300 27.112 -6.510 1.00 0.00 C ATOM 63 C ARG A 28 3.934 26.715 -5.977 1.00 0.00 C ATOM 64 O ARG A 28 3.715 26.682 -4.770 1.00 0.00 O ATOM 65 CB ARG A 28 5.869 25.978 -7.365 1.00 0.00 C ATOM 66 CG ARG A 28 6.010 24.714 -6.514 1.00 0.00 C ATOM 67 CD ARG A 28 6.611 23.593 -7.361 1.00 0.00 C ATOM 68 NE ARG A 28 6.703 22.366 -6.575 1.00 0.00 N ATOM 69 CZ ARG A 28 7.759 22.119 -5.805 1.00 0.00 C ATOM 70 NH1 ARG A 28 8.734 22.985 -5.740 1.00 0.00 N ATOM 71 NH2 ARG A 28 7.820 21.015 -5.114 1.00 0.00 N ATOM 0 H ARG A 28 5.975 26.960 -4.526 1.00 0.00 H new ATOM 0 HA ARG A 28 5.190 28.008 -7.121 1.00 0.00 H new ATOM 0 HB2 ARG A 28 5.214 25.785 -8.214 1.00 0.00 H new ATOM 0 HB3 ARG A 28 6.839 26.266 -7.770 1.00 0.00 H new ATOM 0 HG2 ARG A 28 6.646 24.913 -5.651 1.00 0.00 H new ATOM 0 HG3 ARG A 28 5.036 24.411 -6.129 1.00 0.00 H new ATOM 0 HD2 ARG A 28 5.995 23.423 -8.244 1.00 0.00 H new ATOM 0 HD3 ARG A 28 7.601 23.883 -7.714 1.00 0.00 H new ATOM 0 HE ARG A 28 5.944 21.686 -6.617 1.00 0.00 H new ATOM 0 HH11 ARG A 28 8.685 23.849 -6.279 1.00 0.00 H new ATOM 0 HH12 ARG A 28 9.545 22.797 -5.150 1.00 0.00 H new ATOM 0 HH21 ARG A 28 7.057 20.340 -5.164 1.00 0.00 H new ATOM 0 HH22 ARG A 28 8.630 20.827 -4.524 1.00 0.00 H new ATOM 85 N GLN A 29 3.012 26.413 -6.886 1.00 0.00 N ATOM 86 CA GLN A 29 1.660 26.010 -6.498 1.00 0.00 C ATOM 87 C GLN A 29 1.395 24.575 -6.921 1.00 0.00 C ATOM 88 O GLN A 29 1.731 24.172 -8.034 1.00 0.00 O ATOM 89 CB GLN A 29 0.632 26.932 -7.148 1.00 0.00 C ATOM 90 CG GLN A 29 0.753 28.332 -6.546 1.00 0.00 C ATOM 91 CD GLN A 29 -0.222 29.281 -7.234 1.00 0.00 C ATOM 92 OE1 GLN A 29 -1.009 28.857 -8.080 1.00 0.00 O ATOM 93 NE2 GLN A 29 -0.217 30.547 -6.921 1.00 0.00 N ATOM 0 H GLN A 29 3.173 26.439 -7.893 1.00 0.00 H new ATOM 0 HA GLN A 29 1.575 26.083 -5.414 1.00 0.00 H new ATOM 0 HB2 GLN A 29 0.793 26.972 -8.225 1.00 0.00 H new ATOM 0 HB3 GLN A 29 -0.374 26.542 -6.990 1.00 0.00 H new ATOM 0 HG2 GLN A 29 0.545 28.296 -5.477 1.00 0.00 H new ATOM 0 HG3 GLN A 29 1.773 28.699 -6.660 1.00 0.00 H new ATOM 0 HE21 GLN A 29 0.436 30.896 -6.220 1.00 0.00 H new ATOM 0 HE22 GLN A 29 -0.866 31.188 -7.378 1.00 0.00 H new ATOM 102 N ILE A 30 0.787 23.800 -6.022 1.00 0.00 N ATOM 103 CA ILE A 30 0.473 22.403 -6.307 1.00 0.00 C ATOM 104 C ILE A 30 -1.012 22.145 -6.118 1.00 0.00 C ATOM 105 O ILE A 30 -1.651 22.749 -5.260 1.00 0.00 O ATOM 106 CB ILE A 30 1.278 21.483 -5.384 1.00 0.00 C ATOM 107 CG1 ILE A 30 1.026 20.021 -5.772 1.00 0.00 C ATOM 108 CG2 ILE A 30 0.855 21.706 -3.936 1.00 0.00 C ATOM 109 CD1 ILE A 30 1.519 19.766 -7.205 1.00 0.00 C ATOM 0 H ILE A 30 0.504 24.116 -5.094 1.00 0.00 H new ATOM 0 HA ILE A 30 0.739 22.194 -7.343 1.00 0.00 H new ATOM 0 HB ILE A 30 2.339 21.710 -5.487 1.00 0.00 H new ATOM 0 HG12 ILE A 30 1.542 19.358 -5.078 1.00 0.00 H new ATOM 0 HG13 ILE A 30 -0.038 19.795 -5.699 1.00 0.00 H new ATOM 0 HG21 ILE A 30 1.430 21.049 -3.284 1.00 0.00 H new ATOM 0 HG22 ILE A 30 1.038 22.744 -3.659 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -0.207 21.484 -3.829 1.00 0.00 H new ATOM 0 HD11 ILE A 30 1.336 18.725 -7.473 1.00 0.00 H new ATOM 0 HD12 ILE A 30 0.984 20.418 -7.895 1.00 0.00 H new ATOM 0 HD13 ILE A 30 2.587 19.974 -7.265 1.00 0.00 H new ATOM 121 N THR A 31 -1.558 21.238 -6.928 1.00 0.00 N ATOM 122 CA THR A 31 -2.980 20.899 -6.844 1.00 0.00 C ATOM 123 C THR A 31 -3.166 19.422 -6.528 1.00 0.00 C ATOM 124 O THR A 31 -2.494 18.563 -7.097 1.00 0.00 O ATOM 125 CB THR A 31 -3.666 21.226 -8.168 1.00 0.00 C ATOM 126 OG1 THR A 31 -3.090 20.445 -9.205 1.00 0.00 O ATOM 127 CG2 THR A 31 -3.484 22.712 -8.484 1.00 0.00 C ATOM 0 H THR A 31 -1.042 20.728 -7.645 1.00 0.00 H new ATOM 0 HA THR A 31 -3.427 21.486 -6.042 1.00 0.00 H new ATOM 0 HB THR A 31 -4.730 21.000 -8.092 1.00 0.00 H new ATOM 0 HG1 THR A 31 -3.531 20.653 -10.055 1.00 0.00 H new ATOM 0 HG21 THR A 31 -3.974 22.946 -9.429 1.00 0.00 H new ATOM 0 HG22 THR A 31 -3.927 23.310 -7.688 1.00 0.00 H new ATOM 0 HG23 THR A 31 -2.421 22.940 -8.560 1.00 0.00 H new ATOM 135 N ASP A 32 -4.084 19.131 -5.609 1.00 0.00 N ATOM 136 CA ASP A 32 -4.356 17.745 -5.221 1.00 0.00 C ATOM 137 C ASP A 32 -5.597 17.228 -5.943 1.00 0.00 C ATOM 138 O ASP A 32 -5.842 17.570 -7.101 1.00 0.00 O ATOM 139 CB ASP A 32 -4.568 17.659 -3.708 1.00 0.00 C ATOM 140 CG ASP A 32 -5.828 18.425 -3.308 1.00 0.00 C ATOM 141 OD1 ASP A 32 -6.588 18.790 -4.188 1.00 0.00 O ATOM 142 OD2 ASP A 32 -6.013 18.637 -2.124 1.00 0.00 O ATOM 0 H ASP A 32 -4.648 19.827 -5.122 1.00 0.00 H new ATOM 0 HA ASP A 32 -3.501 17.130 -5.501 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -4.656 16.616 -3.404 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -3.703 18.071 -3.188 1.00 0.00 H new ATOM 147 N SER A 33 -6.381 16.409 -5.247 1.00 0.00 N ATOM 148 CA SER A 33 -7.598 15.856 -5.826 1.00 0.00 C ATOM 149 C SER A 33 -8.590 16.969 -6.143 1.00 0.00 C ATOM 150 O SER A 33 -9.297 16.917 -7.149 1.00 0.00 O ATOM 151 CB SER A 33 -8.236 14.866 -4.853 1.00 0.00 C ATOM 152 OG SER A 33 -8.533 15.531 -3.632 1.00 0.00 O ATOM 0 H SER A 33 -6.196 16.116 -4.288 1.00 0.00 H new ATOM 0 HA SER A 33 -7.337 15.340 -6.750 1.00 0.00 H new ATOM 0 HB2 SER A 33 -9.146 14.450 -5.284 1.00 0.00 H new ATOM 0 HB3 SER A 33 -7.560 14.031 -4.670 1.00 0.00 H new ATOM 0 HG SER A 33 -8.944 14.898 -3.007 1.00 0.00 H new ATOM 158 N ARG A 34 -8.638 17.981 -5.278 1.00 0.00 N ATOM 159 CA ARG A 34 -9.545 19.108 -5.481 1.00 0.00 C ATOM 160 C ARG A 34 -8.949 20.385 -4.900 1.00 0.00 C ATOM 161 O ARG A 34 -8.617 21.318 -5.633 1.00 0.00 O ATOM 162 CB ARG A 34 -10.893 18.817 -4.816 1.00 0.00 C ATOM 163 CG ARG A 34 -11.865 19.962 -5.108 1.00 0.00 C ATOM 164 CD ARG A 34 -13.221 19.652 -4.476 1.00 0.00 C ATOM 165 NE ARG A 34 -14.152 20.750 -4.722 1.00 0.00 N ATOM 166 CZ ARG A 34 -14.885 20.797 -5.831 1.00 0.00 C ATOM 167 NH1 ARG A 34 -14.777 19.851 -6.724 1.00 0.00 N ATOM 168 NH2 ARG A 34 -15.711 21.787 -6.026 1.00 0.00 N ATOM 0 H ARG A 34 -8.064 18.043 -4.437 1.00 0.00 H new ATOM 0 HA ARG A 34 -9.692 19.247 -6.552 1.00 0.00 H new ATOM 0 HB2 ARG A 34 -11.299 17.877 -5.190 1.00 0.00 H new ATOM 0 HB3 ARG A 34 -10.762 18.702 -3.740 1.00 0.00 H new ATOM 0 HG2 ARG A 34 -11.472 20.898 -4.710 1.00 0.00 H new ATOM 0 HG3 ARG A 34 -11.975 20.094 -6.184 1.00 0.00 H new ATOM 0 HD2 ARG A 34 -13.621 18.726 -4.890 1.00 0.00 H new ATOM 0 HD3 ARG A 34 -13.104 19.497 -3.403 1.00 0.00 H new ATOM 0 HE ARG A 34 -14.242 21.495 -4.031 1.00 0.00 H new ATOM 0 HH11 ARG A 34 -14.131 19.077 -6.571 1.00 0.00 H new ATOM 0 HH12 ARG A 34 -15.339 19.886 -7.575 1.00 0.00 H new ATOM 0 HH21 ARG A 34 -15.795 22.526 -5.328 1.00 0.00 H new ATOM 0 HH22 ARG A 34 -16.273 21.822 -6.877 1.00 0.00 H new ATOM 182 N GLY A 35 -8.823 20.424 -3.576 1.00 0.00 N ATOM 183 CA GLY A 35 -8.280 21.597 -2.906 1.00 0.00 C ATOM 184 C GLY A 35 -6.880 21.904 -3.414 1.00 0.00 C ATOM 185 O GLY A 35 -6.095 21.000 -3.683 1.00 0.00 O ATOM 0 H GLY A 35 -9.088 19.662 -2.952 1.00 0.00 H new ATOM 0 HA2 GLY A 35 -8.931 22.454 -3.078 1.00 0.00 H new ATOM 0 HA3 GLY A 35 -8.253 21.428 -1.830 1.00 0.00 H new ATOM 189 N THR A 36 -6.569 23.187 -3.548 1.00 0.00 N ATOM 190 CA THR A 36 -5.253 23.609 -4.034 1.00 0.00 C ATOM 191 C THR A 36 -4.476 24.296 -2.924 1.00 0.00 C ATOM 192 O THR A 36 -4.992 25.184 -2.247 1.00 0.00 O ATOM 193 CB THR A 36 -5.417 24.571 -5.211 1.00 0.00 C ATOM 194 OG1 THR A 36 -6.135 25.722 -4.789 1.00 0.00 O ATOM 195 CG2 THR A 36 -6.181 23.875 -6.339 1.00 0.00 C ATOM 0 H THR A 36 -7.205 23.954 -3.329 1.00 0.00 H new ATOM 0 HA THR A 36 -4.703 22.726 -4.360 1.00 0.00 H new ATOM 0 HB THR A 36 -4.433 24.871 -5.572 1.00 0.00 H new ATOM 0 HG1 THR A 36 -6.022 25.842 -3.823 1.00 0.00 H new ATOM 0 HG21 THR A 36 -6.297 24.562 -7.177 1.00 0.00 H new ATOM 0 HG22 THR A 36 -5.627 22.995 -6.665 1.00 0.00 H new ATOM 0 HG23 THR A 36 -7.164 23.572 -5.979 1.00 0.00 H new ATOM 203 N HIS A 37 -3.225 23.878 -2.741 1.00 0.00 N ATOM 204 CA HIS A 37 -2.369 24.458 -1.703 1.00 0.00 C ATOM 205 C HIS A 37 -1.138 25.101 -2.324 1.00 0.00 C ATOM 206 O HIS A 37 -0.445 24.489 -3.126 1.00 0.00 O ATOM 207 CB HIS A 37 -1.934 23.374 -0.717 1.00 0.00 C ATOM 208 CG HIS A 37 -1.252 24.019 0.458 1.00 0.00 C ATOM 209 ND1 HIS A 37 0.028 24.543 0.372 1.00 0.00 N ATOM 210 CD2 HIS A 37 -1.658 24.230 1.753 1.00 0.00 C ATOM 211 CE1 HIS A 37 0.345 25.040 1.582 1.00 0.00 C ATOM 212 NE2 HIS A 37 -0.647 24.875 2.461 1.00 0.00 N ATOM 0 H HIS A 37 -2.782 23.144 -3.293 1.00 0.00 H new ATOM 0 HA HIS A 37 -2.939 25.222 -1.175 1.00 0.00 H new ATOM 0 HB2 HIS A 37 -2.799 22.802 -0.382 1.00 0.00 H new ATOM 0 HB3 HIS A 37 -1.258 22.672 -1.205 1.00 0.00 H new ATOM 0 HD2 HIS A 37 -2.615 23.940 2.160 1.00 0.00 H new ATOM 0 HE1 HIS A 37 1.287 25.515 1.814 1.00 0.00 H new ATOM 0 HE2 HIS A 37 -0.661 25.160 3.440 1.00 0.00 H new ATOM 221 N THR A 38 -0.880 26.349 -1.955 1.00 0.00 N ATOM 222 CA THR A 38 0.271 27.073 -2.486 1.00 0.00 C ATOM 223 C THR A 38 1.515 26.761 -1.661 1.00 0.00 C ATOM 224 O THR A 38 1.494 26.842 -0.432 1.00 0.00 O ATOM 225 CB THR A 38 0.004 28.580 -2.461 1.00 0.00 C ATOM 226 OG1 THR A 38 -0.981 28.897 -3.433 1.00 0.00 O ATOM 227 CG2 THR A 38 1.297 29.338 -2.782 1.00 0.00 C ATOM 0 H THR A 38 -1.447 26.880 -1.294 1.00 0.00 H new ATOM 0 HA THR A 38 0.436 26.756 -3.516 1.00 0.00 H new ATOM 0 HB THR A 38 -0.348 28.870 -1.471 1.00 0.00 H new ATOM 0 HG1 THR A 38 -1.156 29.861 -3.419 1.00 0.00 H new ATOM 0 HG21 THR A 38 1.104 30.411 -2.764 1.00 0.00 H new ATOM 0 HG22 THR A 38 2.056 29.093 -2.039 1.00 0.00 H new ATOM 0 HG23 THR A 38 1.651 29.050 -3.772 1.00 0.00 H new ATOM 235 N LEU A 39 2.602 26.412 -2.342 1.00 0.00 N ATOM 236 CA LEU A 39 3.857 26.098 -1.658 1.00 0.00 C ATOM 237 C LEU A 39 4.760 27.325 -1.622 1.00 0.00 C ATOM 238 O LEU A 39 5.704 27.439 -2.408 1.00 0.00 O ATOM 239 CB LEU A 39 4.575 24.959 -2.387 1.00 0.00 C ATOM 240 CG LEU A 39 3.629 23.765 -2.524 1.00 0.00 C ATOM 241 CD1 LEU A 39 4.333 22.639 -3.285 1.00 0.00 C ATOM 242 CD2 LEU A 39 3.220 23.265 -1.130 1.00 0.00 C ATOM 0 H LEU A 39 2.642 26.339 -3.359 1.00 0.00 H new ATOM 0 HA LEU A 39 3.631 25.792 -0.637 1.00 0.00 H new ATOM 0 HB2 LEU A 39 4.902 25.292 -3.372 1.00 0.00 H new ATOM 0 HB3 LEU A 39 5.469 24.667 -1.836 1.00 0.00 H new ATOM 0 HG LEU A 39 2.738 24.073 -3.072 1.00 0.00 H new ATOM 0 HD11 LEU A 39 3.658 21.788 -3.382 1.00 0.00 H new ATOM 0 HD12 LEU A 39 4.617 22.992 -4.276 1.00 0.00 H new ATOM 0 HD13 LEU A 39 5.226 22.334 -2.739 1.00 0.00 H new ATOM 0 HD21 LEU A 39 2.546 22.414 -1.232 1.00 0.00 H new ATOM 0 HD22 LEU A 39 4.109 22.960 -0.578 1.00 0.00 H new ATOM 0 HD23 LEU A 39 2.715 24.066 -0.590 1.00 0.00 H new ATOM 254 N GLU A 40 4.465 28.239 -0.702 1.00 0.00 N ATOM 255 CA GLU A 40 5.252 29.457 -0.566 1.00 0.00 C ATOM 256 C GLU A 40 6.668 29.129 -0.102 1.00 0.00 C ATOM 257 O GLU A 40 7.621 29.825 -0.452 1.00 0.00 O ATOM 258 CB GLU A 40 4.591 30.404 0.438 1.00 0.00 C ATOM 259 CG GLU A 40 5.375 31.718 0.498 1.00 0.00 C ATOM 260 CD GLU A 40 4.689 32.692 1.449 1.00 0.00 C ATOM 261 OE1 GLU A 40 3.808 32.260 2.174 1.00 0.00 O ATOM 262 OE2 GLU A 40 5.054 33.856 1.439 1.00 0.00 O ATOM 0 H GLU A 40 3.690 28.159 -0.043 1.00 0.00 H new ATOM 0 HA GLU A 40 5.302 29.943 -1.540 1.00 0.00 H new ATOM 0 HB2 GLU A 40 3.559 30.598 0.145 1.00 0.00 H new ATOM 0 HB3 GLU A 40 4.561 29.941 1.424 1.00 0.00 H new ATOM 0 HG2 GLU A 40 6.395 31.528 0.833 1.00 0.00 H new ATOM 0 HG3 GLU A 40 5.443 32.156 -0.498 1.00 0.00 H new ATOM 269 N SER A 41 6.797 28.076 0.694 1.00 0.00 N ATOM 270 CA SER A 41 8.102 27.671 1.202 1.00 0.00 C ATOM 271 C SER A 41 7.950 26.497 2.153 1.00 0.00 C ATOM 272 O SER A 41 7.443 26.647 3.266 1.00 0.00 O ATOM 273 CB SER A 41 8.761 28.839 1.933 1.00 0.00 C ATOM 274 OG SER A 41 9.734 28.337 2.840 1.00 0.00 O ATOM 0 H SER A 41 6.020 27.490 1.001 1.00 0.00 H new ATOM 0 HA SER A 41 8.728 27.372 0.362 1.00 0.00 H new ATOM 0 HB2 SER A 41 9.229 29.514 1.216 1.00 0.00 H new ATOM 0 HB3 SER A 41 8.009 29.417 2.471 1.00 0.00 H new ATOM 0 HG SER A 41 10.160 29.084 3.310 1.00 0.00 H new ATOM 280 N GLN A 42 8.388 25.314 1.714 1.00 0.00 N ATOM 281 CA GLN A 42 8.288 24.111 2.534 1.00 0.00 C ATOM 282 C GLN A 42 9.675 23.497 2.743 1.00 0.00 C ATOM 283 O GLN A 42 10.119 22.660 1.954 1.00 0.00 O ATOM 284 CB GLN A 42 7.370 23.094 1.860 1.00 0.00 C ATOM 285 CG GLN A 42 7.603 23.111 0.353 1.00 0.00 C ATOM 286 CD GLN A 42 6.885 21.934 -0.296 1.00 0.00 C ATOM 287 OE1 GLN A 42 5.696 21.596 0.121 1.00 0.00 O flip ATOM 288 NE2 GLN A 42 7.422 21.306 -1.208 1.00 0.00 N flip ATOM 0 H GLN A 42 8.813 25.167 0.799 1.00 0.00 H new ATOM 0 HA GLN A 42 7.871 24.383 3.504 1.00 0.00 H new ATOM 0 HB2 GLN A 42 7.563 22.097 2.256 1.00 0.00 H new ATOM 0 HB3 GLN A 42 6.328 23.328 2.079 1.00 0.00 H new ATOM 0 HG2 GLN A 42 7.239 24.048 -0.069 1.00 0.00 H new ATOM 0 HG3 GLN A 42 8.671 23.059 0.141 1.00 0.00 H new ATOM 0 HE21 GLN A 42 8.352 21.572 -1.532 1.00 0.00 H new ATOM 0 HE22 GLN A 42 6.937 20.519 -1.640 1.00 0.00 H new ATOM 297 N PRO A 43 10.347 23.872 3.798 1.00 0.00 N ATOM 298 CA PRO A 43 11.697 23.335 4.128 1.00 0.00 C ATOM 299 C PRO A 43 11.688 21.820 4.251 1.00 0.00 C ATOM 300 O PRO A 43 10.681 21.239 4.632 1.00 0.00 O ATOM 301 CB PRO A 43 12.030 23.989 5.482 1.00 0.00 C ATOM 302 CG PRO A 43 11.163 25.205 5.555 1.00 0.00 C ATOM 303 CD PRO A 43 9.899 24.871 4.781 1.00 0.00 C ATOM 0 HA PRO A 43 12.429 23.558 3.351 1.00 0.00 H new ATOM 0 HB2 PRO A 43 11.825 23.309 6.309 1.00 0.00 H new ATOM 0 HB3 PRO A 43 13.086 24.254 5.542 1.00 0.00 H new ATOM 0 HG2 PRO A 43 10.931 25.456 6.590 1.00 0.00 H new ATOM 0 HG3 PRO A 43 11.667 26.069 5.123 1.00 0.00 H new ATOM 0 HD2 PRO A 43 9.123 24.471 5.434 1.00 0.00 H new ATOM 0 HD3 PRO A 43 9.482 25.753 4.295 1.00 0.00 H new ATOM 311 N GLN A 44 12.812 21.195 3.903 1.00 0.00 N ATOM 312 CA GLN A 44 12.925 19.739 3.960 1.00 0.00 C ATOM 313 C GLN A 44 12.256 19.187 5.214 1.00 0.00 C ATOM 314 O GLN A 44 12.915 18.935 6.219 1.00 0.00 O ATOM 315 CB GLN A 44 14.398 19.329 3.951 1.00 0.00 C ATOM 316 CG GLN A 44 15.015 19.661 2.592 1.00 0.00 C ATOM 317 CD GLN A 44 16.499 19.313 2.595 1.00 0.00 C ATOM 318 OE1 GLN A 44 17.008 18.764 3.572 1.00 0.00 O ATOM 319 NE2 GLN A 44 17.230 19.602 1.552 1.00 0.00 N ATOM 0 H GLN A 44 13.654 21.672 3.580 1.00 0.00 H new ATOM 0 HA GLN A 44 12.422 19.327 3.085 1.00 0.00 H new ATOM 0 HB2 GLN A 44 14.936 19.850 4.743 1.00 0.00 H new ATOM 0 HB3 GLN A 44 14.490 18.262 4.152 1.00 0.00 H new ATOM 0 HG2 GLN A 44 14.504 19.105 1.806 1.00 0.00 H new ATOM 0 HG3 GLN A 44 14.882 20.720 2.372 1.00 0.00 H new ATOM 0 HE21 GLN A 44 16.807 20.057 0.743 1.00 0.00 H new ATOM 0 HE22 GLN A 44 18.224 19.373 1.546 1.00 0.00 H new ATOM 328 N ARG A 45 10.939 19.014 5.147 1.00 0.00 N ATOM 329 CA ARG A 45 10.179 18.502 6.282 1.00 0.00 C ATOM 330 C ARG A 45 8.945 17.754 5.795 1.00 0.00 C ATOM 331 O ARG A 45 7.817 18.182 6.014 1.00 0.00 O ATOM 332 CB ARG A 45 9.755 19.651 7.205 1.00 0.00 C ATOM 333 CG ARG A 45 10.981 20.208 7.932 1.00 0.00 C ATOM 334 CD ARG A 45 10.544 21.279 8.926 1.00 0.00 C ATOM 335 NE ARG A 45 10.040 22.452 8.220 1.00 0.00 N ATOM 336 CZ ARG A 45 9.578 23.506 8.885 1.00 0.00 C ATOM 337 NH1 ARG A 45 9.570 23.502 10.190 1.00 0.00 N ATOM 338 NH2 ARG A 45 9.131 24.543 8.232 1.00 0.00 N ATOM 0 H ARG A 45 10.378 19.220 4.321 1.00 0.00 H new ATOM 0 HA ARG A 45 10.816 17.816 6.840 1.00 0.00 H new ATOM 0 HB2 ARG A 45 9.276 20.439 6.624 1.00 0.00 H new ATOM 0 HB3 ARG A 45 9.021 19.297 7.929 1.00 0.00 H new ATOM 0 HG2 ARG A 45 11.503 19.405 8.453 1.00 0.00 H new ATOM 0 HG3 ARG A 45 11.682 20.630 7.212 1.00 0.00 H new ATOM 0 HD2 ARG A 45 9.770 20.881 9.582 1.00 0.00 H new ATOM 0 HD3 ARG A 45 11.385 21.561 9.559 1.00 0.00 H new ATOM 0 HE ARG A 45 10.042 22.463 7.200 1.00 0.00 H new ATOM 0 HH11 ARG A 45 9.918 22.690 10.700 1.00 0.00 H new ATOM 0 HH12 ARG A 45 9.215 24.311 10.700 1.00 0.00 H new ATOM 0 HH21 ARG A 45 9.136 24.544 7.212 1.00 0.00 H new ATOM 0 HH22 ARG A 45 8.776 25.352 8.741 1.00 0.00 H new ATOM 352 N ILE A 46 9.167 16.626 5.136 1.00 0.00 N ATOM 353 CA ILE A 46 8.063 15.826 4.616 1.00 0.00 C ATOM 354 C ILE A 46 7.384 15.058 5.738 1.00 0.00 C ATOM 355 O ILE A 46 8.047 14.405 6.539 1.00 0.00 O ATOM 356 CB ILE A 46 8.580 14.841 3.569 1.00 0.00 C ATOM 357 CG1 ILE A 46 9.149 15.617 2.378 1.00 0.00 C ATOM 358 CG2 ILE A 46 7.431 13.948 3.091 1.00 0.00 C ATOM 359 CD1 ILE A 46 9.889 14.655 1.447 1.00 0.00 C ATOM 0 H ILE A 46 10.094 16.244 4.949 1.00 0.00 H new ATOM 0 HA ILE A 46 7.338 16.499 4.158 1.00 0.00 H new ATOM 0 HB ILE A 46 9.361 14.222 4.010 1.00 0.00 H new ATOM 0 HG12 ILE A 46 8.344 16.116 1.838 1.00 0.00 H new ATOM 0 HG13 ILE A 46 9.828 16.395 2.728 1.00 0.00 H new ATOM 0 HG21 ILE A 46 7.802 13.246 2.344 1.00 0.00 H new ATOM 0 HG22 ILE A 46 7.023 13.395 3.937 1.00 0.00 H new ATOM 0 HG23 ILE A 46 6.649 14.566 2.651 1.00 0.00 H new ATOM 0 HD11 ILE A 46 10.294 15.208 0.599 1.00 0.00 H new ATOM 0 HD12 ILE A 46 10.704 14.177 1.991 1.00 0.00 H new ATOM 0 HD13 ILE A 46 9.197 13.893 1.086 1.00 0.00 H new ATOM 371 N VAL A 47 6.053 15.146 5.789 1.00 0.00 N ATOM 372 CA VAL A 47 5.276 14.460 6.822 1.00 0.00 C ATOM 373 C VAL A 47 4.258 13.531 6.179 1.00 0.00 C ATOM 374 O VAL A 47 3.716 13.826 5.111 1.00 0.00 O ATOM 375 CB VAL A 47 4.577 15.468 7.729 1.00 0.00 C ATOM 376 CG1 VAL A 47 3.598 14.731 8.648 1.00 0.00 C ATOM 377 CG2 VAL A 47 5.623 16.204 8.569 1.00 0.00 C ATOM 0 H VAL A 47 5.492 15.684 5.128 1.00 0.00 H new ATOM 0 HA VAL A 47 5.958 13.867 7.432 1.00 0.00 H new ATOM 0 HB VAL A 47 4.028 16.190 7.124 1.00 0.00 H new ATOM 0 HG11 VAL A 47 3.097 15.449 9.297 1.00 0.00 H new ATOM 0 HG12 VAL A 47 2.856 14.208 8.045 1.00 0.00 H new ATOM 0 HG13 VAL A 47 4.143 14.010 9.257 1.00 0.00 H new ATOM 0 HG21 VAL A 47 5.126 16.925 9.218 1.00 0.00 H new ATOM 0 HG22 VAL A 47 6.172 15.486 9.178 1.00 0.00 H new ATOM 0 HG23 VAL A 47 6.317 16.726 7.910 1.00 0.00 H new ATOM 387 N SER A 48 3.997 12.401 6.835 1.00 0.00 N ATOM 388 CA SER A 48 3.033 11.430 6.311 1.00 0.00 C ATOM 389 C SER A 48 2.119 10.930 7.420 1.00 0.00 C ATOM 390 O SER A 48 2.547 10.752 8.562 1.00 0.00 O ATOM 391 CB SER A 48 3.778 10.252 5.694 1.00 0.00 C ATOM 392 OG SER A 48 2.840 9.341 5.137 1.00 0.00 O ATOM 0 H SER A 48 4.432 12.136 7.719 1.00 0.00 H new ATOM 0 HA SER A 48 2.424 11.919 5.551 1.00 0.00 H new ATOM 0 HB2 SER A 48 4.462 10.604 4.922 1.00 0.00 H new ATOM 0 HB3 SER A 48 4.382 9.752 6.451 1.00 0.00 H new ATOM 0 HG SER A 48 3.075 8.427 5.401 1.00 0.00 H new ATOM 398 N THR A 49 0.851 10.704 7.079 1.00 0.00 N ATOM 399 CA THR A 49 -0.119 10.216 8.062 1.00 0.00 C ATOM 400 C THR A 49 -0.312 8.710 7.923 1.00 0.00 C ATOM 401 O THR A 49 -0.069 7.955 8.865 1.00 0.00 O ATOM 402 CB THR A 49 -1.460 10.923 7.861 1.00 0.00 C ATOM 403 OG1 THR A 49 -2.073 10.445 6.672 1.00 0.00 O ATOM 404 CG2 THR A 49 -1.232 12.431 7.748 1.00 0.00 C ATOM 0 H THR A 49 0.473 10.848 6.142 1.00 0.00 H new ATOM 0 HA THR A 49 0.262 10.431 9.060 1.00 0.00 H new ATOM 0 HB THR A 49 -2.109 10.718 8.712 1.00 0.00 H new ATOM 0 HG1 THR A 49 -3.036 10.338 6.821 1.00 0.00 H new ATOM 0 HG21 THR A 49 -2.188 12.934 7.605 1.00 0.00 H new ATOM 0 HG22 THR A 49 -0.763 12.797 8.661 1.00 0.00 H new ATOM 0 HG23 THR A 49 -0.582 12.638 6.898 1.00 0.00 H new ATOM 412 N SER A 50 -0.749 8.278 6.743 1.00 0.00 N ATOM 413 CA SER A 50 -0.970 6.859 6.497 1.00 0.00 C ATOM 414 C SER A 50 0.351 6.149 6.216 1.00 0.00 C ATOM 415 O SER A 50 1.314 6.766 5.763 1.00 0.00 O ATOM 416 CB SER A 50 -1.913 6.679 5.307 1.00 0.00 C ATOM 417 OG SER A 50 -1.260 7.118 4.125 1.00 0.00 O ATOM 0 H SER A 50 -0.955 8.885 5.950 1.00 0.00 H new ATOM 0 HA SER A 50 -1.420 6.420 7.388 1.00 0.00 H new ATOM 0 HB2 SER A 50 -2.201 5.632 5.211 1.00 0.00 H new ATOM 0 HB3 SER A 50 -2.829 7.248 5.464 1.00 0.00 H new ATOM 0 HG SER A 50 -1.442 8.071 3.985 1.00 0.00 H new ATOM 423 N VAL A 51 0.382 4.849 6.478 1.00 0.00 N ATOM 424 CA VAL A 51 1.583 4.060 6.237 1.00 0.00 C ATOM 425 C VAL A 51 1.773 3.816 4.744 1.00 0.00 C ATOM 426 O VAL A 51 2.877 3.503 4.292 1.00 0.00 O ATOM 427 CB VAL A 51 1.491 2.722 6.978 1.00 0.00 C ATOM 428 CG1 VAL A 51 2.679 1.837 6.593 1.00 0.00 C ATOM 429 CG2 VAL A 51 1.518 2.978 8.488 1.00 0.00 C ATOM 0 H VAL A 51 -0.405 4.321 6.855 1.00 0.00 H new ATOM 0 HA VAL A 51 2.443 4.616 6.611 1.00 0.00 H new ATOM 0 HB VAL A 51 0.563 2.220 6.706 1.00 0.00 H new ATOM 0 HG11 VAL A 51 2.611 0.886 7.122 1.00 0.00 H new ATOM 0 HG12 VAL A 51 2.665 1.656 5.518 1.00 0.00 H new ATOM 0 HG13 VAL A 51 3.609 2.337 6.865 1.00 0.00 H new ATOM 0 HG21 VAL A 51 1.453 2.028 9.019 1.00 0.00 H new ATOM 0 HG22 VAL A 51 2.448 3.480 8.755 1.00 0.00 H new ATOM 0 HG23 VAL A 51 0.673 3.608 8.765 1.00 0.00 H new ATOM 439 N THR A 52 0.685 3.925 3.984 1.00 0.00 N ATOM 440 CA THR A 52 0.749 3.678 2.546 1.00 0.00 C ATOM 441 C THR A 52 1.720 4.649 1.879 1.00 0.00 C ATOM 442 O THR A 52 2.651 4.235 1.183 1.00 0.00 O ATOM 443 CB THR A 52 -0.643 3.857 1.936 1.00 0.00 C ATOM 444 OG1 THR A 52 -1.538 2.913 2.507 1.00 0.00 O ATOM 445 CG2 THR A 52 -0.570 3.647 0.424 1.00 0.00 C ATOM 0 H THR A 52 -0.239 4.179 4.334 1.00 0.00 H new ATOM 0 HA THR A 52 1.100 2.659 2.381 1.00 0.00 H new ATOM 0 HB THR A 52 -1.002 4.865 2.143 1.00 0.00 H new ATOM 0 HG1 THR A 52 -2.429 3.030 2.117 1.00 0.00 H new ATOM 0 HG21 THR A 52 -1.562 3.775 -0.009 1.00 0.00 H new ATOM 0 HG22 THR A 52 0.113 4.376 -0.012 1.00 0.00 H new ATOM 0 HG23 THR A 52 -0.209 2.640 0.213 1.00 0.00 H new ATOM 453 N LEU A 53 1.527 5.943 2.141 1.00 0.00 N ATOM 454 CA LEU A 53 2.418 6.950 1.597 1.00 0.00 C ATOM 455 C LEU A 53 3.811 6.822 2.192 1.00 0.00 C ATOM 456 O LEU A 53 4.815 6.942 1.498 1.00 0.00 O ATOM 457 CB LEU A 53 1.858 8.345 1.870 1.00 0.00 C ATOM 458 CG LEU A 53 0.612 8.572 1.001 1.00 0.00 C ATOM 459 CD1 LEU A 53 -0.161 9.791 1.522 1.00 0.00 C ATOM 460 CD2 LEU A 53 1.027 8.818 -0.463 1.00 0.00 C ATOM 0 H LEU A 53 0.770 6.308 2.719 1.00 0.00 H new ATOM 0 HA LEU A 53 2.491 6.797 0.520 1.00 0.00 H new ATOM 0 HB2 LEU A 53 1.603 8.447 2.925 1.00 0.00 H new ATOM 0 HB3 LEU A 53 2.612 9.101 1.650 1.00 0.00 H new ATOM 0 HG LEU A 53 -0.022 7.686 1.050 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -1.045 9.952 0.905 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -0.465 9.615 2.554 1.00 0.00 H new ATOM 0 HD13 LEU A 53 0.478 10.673 1.478 1.00 0.00 H new ATOM 0 HD21 LEU A 53 0.137 8.978 -1.072 1.00 0.00 H new ATOM 0 HD22 LEU A 53 1.666 9.699 -0.517 1.00 0.00 H new ATOM 0 HD23 LEU A 53 1.572 7.951 -0.837 1.00 0.00 H new ATOM 472 N THR A 54 3.865 6.592 3.500 1.00 0.00 N ATOM 473 CA THR A 54 5.144 6.481 4.196 1.00 0.00 C ATOM 474 C THR A 54 6.116 5.638 3.375 1.00 0.00 C ATOM 475 O THR A 54 7.221 6.079 3.051 1.00 0.00 O ATOM 476 CB THR A 54 4.928 5.811 5.556 1.00 0.00 C ATOM 477 OG1 THR A 54 3.843 6.437 6.226 1.00 0.00 O ATOM 478 CG2 THR A 54 6.196 5.932 6.401 1.00 0.00 C ATOM 0 H THR A 54 3.045 6.479 4.096 1.00 0.00 H new ATOM 0 HA THR A 54 5.559 7.479 4.334 1.00 0.00 H new ATOM 0 HB THR A 54 4.700 4.756 5.406 1.00 0.00 H new ATOM 0 HG1 THR A 54 3.010 6.251 5.745 1.00 0.00 H new ATOM 0 HG21 THR A 54 6.036 5.454 7.367 1.00 0.00 H new ATOM 0 HG22 THR A 54 7.024 5.444 5.887 1.00 0.00 H new ATOM 0 HG23 THR A 54 6.433 6.985 6.552 1.00 0.00 H new ATOM 486 N GLY A 55 5.688 4.439 3.006 1.00 0.00 N ATOM 487 CA GLY A 55 6.517 3.560 2.191 1.00 0.00 C ATOM 488 C GLY A 55 6.650 4.087 0.765 1.00 0.00 C ATOM 489 O GLY A 55 7.708 3.969 0.142 1.00 0.00 O ATOM 0 H GLY A 55 4.777 4.054 3.256 1.00 0.00 H new ATOM 0 HA2 GLY A 55 7.506 3.469 2.641 1.00 0.00 H new ATOM 0 HA3 GLY A 55 6.082 2.561 2.172 1.00 0.00 H new ATOM 493 N SER A 56 5.560 4.650 0.248 1.00 0.00 N ATOM 494 CA SER A 56 5.559 5.175 -1.110 1.00 0.00 C ATOM 495 C SER A 56 6.565 6.316 -1.240 1.00 0.00 C ATOM 496 O SER A 56 7.327 6.377 -2.198 1.00 0.00 O ATOM 497 CB SER A 56 4.169 5.681 -1.477 1.00 0.00 C ATOM 498 OG SER A 56 3.200 4.711 -1.091 1.00 0.00 O ATOM 0 H SER A 56 4.675 4.753 0.745 1.00 0.00 H new ATOM 0 HA SER A 56 5.841 4.371 -1.789 1.00 0.00 H new ATOM 0 HB2 SER A 56 3.971 6.629 -0.978 1.00 0.00 H new ATOM 0 HB3 SER A 56 4.108 5.867 -2.549 1.00 0.00 H new ATOM 0 HG SER A 56 2.975 4.832 -0.145 1.00 0.00 H new ATOM 504 N LEU A 57 6.568 7.213 -0.258 1.00 0.00 N ATOM 505 CA LEU A 57 7.489 8.343 -0.258 1.00 0.00 C ATOM 506 C LEU A 57 8.925 7.868 -0.106 1.00 0.00 C ATOM 507 O LEU A 57 9.839 8.366 -0.758 1.00 0.00 O ATOM 508 CB LEU A 57 7.136 9.298 0.882 1.00 0.00 C ATOM 509 CG LEU A 57 5.778 9.964 0.596 1.00 0.00 C ATOM 510 CD1 LEU A 57 5.124 10.374 1.917 1.00 0.00 C ATOM 511 CD2 LEU A 57 5.986 11.216 -0.273 1.00 0.00 C ATOM 0 H LEU A 57 5.943 7.178 0.547 1.00 0.00 H new ATOM 0 HA LEU A 57 7.397 8.864 -1.211 1.00 0.00 H new ATOM 0 HB2 LEU A 57 7.094 8.754 1.826 1.00 0.00 H new ATOM 0 HB3 LEU A 57 7.910 10.058 0.986 1.00 0.00 H new ATOM 0 HG LEU A 57 5.136 9.258 0.069 1.00 0.00 H new ATOM 0 HD11 LEU A 57 4.162 10.846 1.716 1.00 0.00 H new ATOM 0 HD12 LEU A 57 4.972 9.491 2.537 1.00 0.00 H new ATOM 0 HD13 LEU A 57 5.771 11.078 2.440 1.00 0.00 H new ATOM 0 HD21 LEU A 57 5.022 11.684 -0.473 1.00 0.00 H new ATOM 0 HD22 LEU A 57 6.630 11.921 0.253 1.00 0.00 H new ATOM 0 HD23 LEU A 57 6.454 10.931 -1.216 1.00 0.00 H new ATOM 523 N LEU A 58 9.121 6.904 0.781 1.00 0.00 N ATOM 524 CA LEU A 58 10.451 6.375 1.031 1.00 0.00 C ATOM 525 C LEU A 58 11.032 5.721 -0.213 1.00 0.00 C ATOM 526 O LEU A 58 12.222 5.854 -0.502 1.00 0.00 O ATOM 527 CB LEU A 58 10.399 5.339 2.163 1.00 0.00 C ATOM 528 CG LEU A 58 11.806 5.158 2.766 1.00 0.00 C ATOM 529 CD1 LEU A 58 12.122 6.326 3.716 1.00 0.00 C ATOM 530 CD2 LEU A 58 11.865 3.840 3.543 1.00 0.00 C ATOM 0 H LEU A 58 8.380 6.475 1.336 1.00 0.00 H new ATOM 0 HA LEU A 58 11.091 7.210 1.316 1.00 0.00 H new ATOM 0 HB2 LEU A 58 9.701 5.664 2.935 1.00 0.00 H new ATOM 0 HB3 LEU A 58 10.031 4.387 1.781 1.00 0.00 H new ATOM 0 HG LEU A 58 12.540 5.141 1.961 1.00 0.00 H new ATOM 0 HD11 LEU A 58 13.118 6.192 4.139 1.00 0.00 H new ATOM 0 HD12 LEU A 58 12.086 7.265 3.163 1.00 0.00 H new ATOM 0 HD13 LEU A 58 11.387 6.350 4.520 1.00 0.00 H new ATOM 0 HD21 LEU A 58 12.860 3.713 3.969 1.00 0.00 H new ATOM 0 HD22 LEU A 58 11.127 3.857 4.345 1.00 0.00 H new ATOM 0 HD23 LEU A 58 11.650 3.011 2.869 1.00 0.00 H new ATOM 542 N ALA A 59 10.189 5.005 -0.936 1.00 0.00 N ATOM 543 CA ALA A 59 10.627 4.310 -2.140 1.00 0.00 C ATOM 544 C ALA A 59 11.181 5.291 -3.166 1.00 0.00 C ATOM 545 O ALA A 59 12.121 4.972 -3.895 1.00 0.00 O ATOM 546 CB ALA A 59 9.457 3.540 -2.756 1.00 0.00 C ATOM 0 H ALA A 59 9.200 4.888 -0.714 1.00 0.00 H new ATOM 0 HA ALA A 59 11.418 3.614 -1.858 1.00 0.00 H new ATOM 0 HB1 ALA A 59 9.794 3.024 -3.655 1.00 0.00 H new ATOM 0 HB2 ALA A 59 9.083 2.811 -2.038 1.00 0.00 H new ATOM 0 HB3 ALA A 59 8.659 4.236 -3.015 1.00 0.00 H new ATOM 552 N ILE A 60 10.583 6.473 -3.229 1.00 0.00 N ATOM 553 CA ILE A 60 11.012 7.490 -4.183 1.00 0.00 C ATOM 554 C ILE A 60 12.059 8.411 -3.571 1.00 0.00 C ATOM 555 O ILE A 60 12.165 9.575 -3.954 1.00 0.00 O ATOM 556 CB ILE A 60 9.807 8.305 -4.645 1.00 0.00 C ATOM 557 CG1 ILE A 60 9.107 8.907 -3.433 1.00 0.00 C ATOM 558 CG2 ILE A 60 8.831 7.399 -5.400 1.00 0.00 C ATOM 559 CD1 ILE A 60 7.939 9.780 -3.890 1.00 0.00 C ATOM 0 H ILE A 60 9.803 6.752 -2.634 1.00 0.00 H new ATOM 0 HA ILE A 60 11.462 6.988 -5.039 1.00 0.00 H new ATOM 0 HB ILE A 60 10.143 9.104 -5.306 1.00 0.00 H new ATOM 0 HG12 ILE A 60 8.746 8.113 -2.779 1.00 0.00 H new ATOM 0 HG13 ILE A 60 9.812 9.502 -2.853 1.00 0.00 H new ATOM 0 HG21 ILE A 60 7.972 7.984 -5.729 1.00 0.00 H new ATOM 0 HG22 ILE A 60 9.331 6.969 -6.268 1.00 0.00 H new ATOM 0 HG23 ILE A 60 8.495 6.598 -4.742 1.00 0.00 H new ATOM 0 HD11 ILE A 60 7.442 10.208 -3.019 1.00 0.00 H new ATOM 0 HD12 ILE A 60 8.312 10.583 -4.526 1.00 0.00 H new ATOM 0 HD13 ILE A 60 7.229 9.173 -4.451 1.00 0.00 H new ATOM 571 N ASP A 61 12.829 7.881 -2.628 1.00 0.00 N ATOM 572 CA ASP A 61 13.872 8.664 -1.983 1.00 0.00 C ATOM 573 C ASP A 61 13.293 9.927 -1.359 1.00 0.00 C ATOM 574 O ASP A 61 13.784 11.028 -1.605 1.00 0.00 O ATOM 575 CB ASP A 61 14.948 9.040 -3.003 1.00 0.00 C ATOM 576 CG ASP A 61 15.764 7.808 -3.379 1.00 0.00 C ATOM 577 OD1 ASP A 61 15.670 6.820 -2.672 1.00 0.00 O ATOM 578 OD2 ASP A 61 16.473 7.871 -4.371 1.00 0.00 O ATOM 0 H ASP A 61 12.751 6.920 -2.296 1.00 0.00 H new ATOM 0 HA ASP A 61 14.316 8.058 -1.193 1.00 0.00 H new ATOM 0 HB2 ASP A 61 14.484 9.465 -3.893 1.00 0.00 H new ATOM 0 HB3 ASP A 61 15.602 9.807 -2.588 1.00 0.00 H new ATOM 583 N ALA A 62 12.246 9.766 -0.552 1.00 0.00 N ATOM 584 CA ALA A 62 11.605 10.906 0.097 1.00 0.00 C ATOM 585 C ALA A 62 11.209 10.535 1.524 1.00 0.00 C ATOM 586 O ALA A 62 10.043 10.280 1.810 1.00 0.00 O ATOM 587 CB ALA A 62 10.376 11.338 -0.686 1.00 0.00 C ATOM 0 H ALA A 62 11.826 8.863 -0.333 1.00 0.00 H new ATOM 0 HA ALA A 62 12.311 11.736 0.125 1.00 0.00 H new ATOM 0 HB1 ALA A 62 9.909 12.189 -0.190 1.00 0.00 H new ATOM 0 HB2 ALA A 62 10.670 11.624 -1.696 1.00 0.00 H new ATOM 0 HB3 ALA A 62 9.667 10.512 -0.734 1.00 0.00 H new ATOM 593 N PRO A 63 12.162 10.479 2.416 1.00 0.00 N ATOM 594 CA PRO A 63 11.915 10.106 3.840 1.00 0.00 C ATOM 595 C PRO A 63 11.044 11.122 4.559 1.00 0.00 C ATOM 596 O PRO A 63 11.051 12.303 4.225 1.00 0.00 O ATOM 597 CB PRO A 63 13.326 10.038 4.456 1.00 0.00 C ATOM 598 CG PRO A 63 14.172 10.898 3.575 1.00 0.00 C ATOM 599 CD PRO A 63 13.583 10.786 2.176 1.00 0.00 C ATOM 0 HA PRO A 63 11.369 9.166 3.927 1.00 0.00 H new ATOM 0 HB2 PRO A 63 13.327 10.403 5.483 1.00 0.00 H new ATOM 0 HB3 PRO A 63 13.697 9.013 4.482 1.00 0.00 H new ATOM 0 HG2 PRO A 63 14.165 11.932 3.918 1.00 0.00 H new ATOM 0 HG3 PRO A 63 15.210 10.565 3.588 1.00 0.00 H new ATOM 0 HD2 PRO A 63 13.703 11.714 1.616 1.00 0.00 H new ATOM 0 HD3 PRO A 63 14.070 10.000 1.599 1.00 0.00 H new ATOM 607 N VAL A 64 10.300 10.657 5.559 1.00 0.00 N ATOM 608 CA VAL A 64 9.427 11.528 6.331 1.00 0.00 C ATOM 609 C VAL A 64 9.928 11.638 7.770 1.00 0.00 C ATOM 610 O VAL A 64 10.304 10.648 8.390 1.00 0.00 O ATOM 611 CB VAL A 64 7.990 10.980 6.305 1.00 0.00 C ATOM 612 CG1 VAL A 64 8.028 9.451 6.345 1.00 0.00 C ATOM 613 CG2 VAL A 64 7.218 11.504 7.527 1.00 0.00 C ATOM 0 H VAL A 64 10.286 9.680 5.852 1.00 0.00 H new ATOM 0 HA VAL A 64 9.434 12.523 5.886 1.00 0.00 H new ATOM 0 HB VAL A 64 7.492 11.309 5.393 1.00 0.00 H new ATOM 0 HG11 VAL A 64 7.010 9.061 6.327 1.00 0.00 H new ATOM 0 HG12 VAL A 64 8.575 9.078 5.479 1.00 0.00 H new ATOM 0 HG13 VAL A 64 8.526 9.123 7.258 1.00 0.00 H new ATOM 0 HG21 VAL A 64 6.200 11.115 7.508 1.00 0.00 H new ATOM 0 HG22 VAL A 64 7.715 11.175 8.440 1.00 0.00 H new ATOM 0 HG23 VAL A 64 7.191 12.593 7.501 1.00 0.00 H new ATOM 623 N ILE A 65 9.904 12.861 8.293 1.00 0.00 N ATOM 624 CA ILE A 65 10.340 13.103 9.657 1.00 0.00 C ATOM 625 C ILE A 65 9.369 12.494 10.664 1.00 0.00 C ATOM 626 O ILE A 65 9.789 11.892 11.646 1.00 0.00 O ATOM 627 CB ILE A 65 10.463 14.607 9.906 1.00 0.00 C ATOM 628 CG1 ILE A 65 9.106 15.282 9.686 1.00 0.00 C ATOM 629 CG2 ILE A 65 11.488 15.203 8.942 1.00 0.00 C ATOM 630 CD1 ILE A 65 9.258 16.796 9.803 1.00 0.00 C ATOM 0 H ILE A 65 9.589 13.692 7.793 1.00 0.00 H new ATOM 0 HA ILE A 65 11.312 12.629 9.789 1.00 0.00 H new ATOM 0 HB ILE A 65 10.787 14.774 10.933 1.00 0.00 H new ATOM 0 HG12 ILE A 65 8.715 15.021 8.703 1.00 0.00 H new ATOM 0 HG13 ILE A 65 8.386 14.921 10.421 1.00 0.00 H new ATOM 0 HG21 ILE A 65 11.575 16.275 9.120 1.00 0.00 H new ATOM 0 HG22 ILE A 65 12.456 14.729 9.102 1.00 0.00 H new ATOM 0 HG23 ILE A 65 11.165 15.031 7.915 1.00 0.00 H new ATOM 0 HD11 ILE A 65 8.290 17.272 9.646 1.00 0.00 H new ATOM 0 HD12 ILE A 65 9.630 17.049 10.796 1.00 0.00 H new ATOM 0 HD13 ILE A 65 9.963 17.150 9.051 1.00 0.00 H new ATOM 642 N ALA A 66 8.073 12.668 10.425 1.00 0.00 N ATOM 643 CA ALA A 66 7.048 12.157 11.325 1.00 0.00 C ATOM 644 C ALA A 66 6.066 11.273 10.568 1.00 0.00 C ATOM 645 O ALA A 66 5.546 11.657 9.516 1.00 0.00 O ATOM 646 CB ALA A 66 6.299 13.321 11.972 1.00 0.00 C ATOM 0 H ALA A 66 7.708 13.162 9.611 1.00 0.00 H new ATOM 0 HA ALA A 66 7.531 11.561 12.099 1.00 0.00 H new ATOM 0 HB1 ALA A 66 5.534 12.933 12.644 1.00 0.00 H new ATOM 0 HB2 ALA A 66 7.000 13.936 12.537 1.00 0.00 H new ATOM 0 HB3 ALA A 66 5.828 13.926 11.197 1.00 0.00 H new ATOM 652 N SER A 67 5.805 10.093 11.114 1.00 0.00 N ATOM 653 CA SER A 67 4.882 9.156 10.482 1.00 0.00 C ATOM 654 C SER A 67 4.295 8.214 11.513 1.00 0.00 C ATOM 655 O SER A 67 4.753 8.175 12.645 1.00 0.00 O ATOM 656 CB SER A 67 5.609 8.353 9.406 1.00 0.00 C ATOM 657 OG SER A 67 6.778 7.774 9.964 1.00 0.00 O ATOM 0 H SER A 67 6.215 9.762 11.987 1.00 0.00 H new ATOM 0 HA SER A 67 4.072 9.724 10.023 1.00 0.00 H new ATOM 0 HB2 SER A 67 4.955 7.574 9.013 1.00 0.00 H new ATOM 0 HB3 SER A 67 5.873 9.000 8.569 1.00 0.00 H new ATOM 0 HG SER A 67 6.524 7.067 10.593 1.00 0.00 H new ATOM 663 N GLY A 68 3.272 7.463 11.116 1.00 0.00 N ATOM 664 CA GLY A 68 2.620 6.515 12.022 1.00 0.00 C ATOM 665 C GLY A 68 2.954 5.082 11.635 1.00 0.00 C ATOM 666 O GLY A 68 3.711 4.838 10.695 1.00 0.00 O ATOM 0 H GLY A 68 2.876 7.490 10.177 1.00 0.00 H new ATOM 0 HA2 GLY A 68 2.941 6.704 13.046 1.00 0.00 H new ATOM 0 HA3 GLY A 68 1.540 6.662 11.994 1.00 0.00 H new ATOM 670 N ALA A 69 2.373 4.129 12.361 1.00 0.00 N ATOM 671 CA ALA A 69 2.603 2.709 12.078 1.00 0.00 C ATOM 672 C ALA A 69 1.285 1.951 12.057 1.00 0.00 C ATOM 673 O ALA A 69 0.242 2.492 12.394 1.00 0.00 O ATOM 674 CB ALA A 69 3.518 2.105 13.137 1.00 0.00 C ATOM 0 H ALA A 69 1.744 4.309 13.144 1.00 0.00 H new ATOM 0 HA ALA A 69 3.077 2.626 11.100 1.00 0.00 H new ATOM 0 HB1 ALA A 69 3.682 1.050 12.917 1.00 0.00 H new ATOM 0 HB2 ALA A 69 4.474 2.629 13.134 1.00 0.00 H new ATOM 0 HB3 ALA A 69 3.053 2.203 14.118 1.00 0.00 H new ATOM 680 N THR A 70 1.339 0.687 11.651 1.00 0.00 N ATOM 681 CA THR A 70 0.138 -0.146 11.585 1.00 0.00 C ATOM 682 C THR A 70 0.403 -1.504 12.211 1.00 0.00 C ATOM 683 O THR A 70 0.569 -1.618 13.425 1.00 0.00 O ATOM 684 CB THR A 70 -0.296 -0.320 10.127 1.00 0.00 C ATOM 685 OG1 THR A 70 0.837 -0.633 9.331 1.00 0.00 O ATOM 686 CG2 THR A 70 -0.943 0.974 9.623 1.00 0.00 C ATOM 0 H THR A 70 2.197 0.216 11.363 1.00 0.00 H new ATOM 0 HA THR A 70 -0.661 0.346 12.140 1.00 0.00 H new ATOM 0 HB THR A 70 -1.021 -1.131 10.058 1.00 0.00 H new ATOM 0 HG1 THR A 70 0.560 -0.746 8.398 1.00 0.00 H new ATOM 0 HG21 THR A 70 -1.251 0.847 8.585 1.00 0.00 H new ATOM 0 HG22 THR A 70 -1.815 1.207 10.234 1.00 0.00 H new ATOM 0 HG23 THR A 70 -0.224 1.791 9.691 1.00 0.00 H new ATOM 694 N THR A 71 0.423 -2.537 11.380 1.00 0.00 N ATOM 695 CA THR A 71 0.647 -3.891 11.867 1.00 0.00 C ATOM 696 C THR A 71 2.077 -4.326 11.582 1.00 0.00 C ATOM 697 O THR A 71 2.854 -3.578 11.001 1.00 0.00 O ATOM 698 CB THR A 71 -0.338 -4.867 11.184 1.00 0.00 C ATOM 699 OG1 THR A 71 0.352 -5.636 10.202 1.00 0.00 O ATOM 700 CG2 THR A 71 -1.460 -4.080 10.513 1.00 0.00 C ATOM 0 H THR A 71 0.288 -2.464 10.372 1.00 0.00 H new ATOM 0 HA THR A 71 0.481 -3.905 12.944 1.00 0.00 H new ATOM 0 HB THR A 71 -0.761 -5.533 11.936 1.00 0.00 H new ATOM 0 HG1 THR A 71 -0.274 -6.255 9.772 1.00 0.00 H new ATOM 0 HG21 THR A 71 -2.152 -4.771 10.033 1.00 0.00 H new ATOM 0 HG22 THR A 71 -1.993 -3.495 11.263 1.00 0.00 H new ATOM 0 HG23 THR A 71 -1.037 -3.411 9.764 1.00 0.00 H new ATOM 708 N PRO A 72 2.426 -5.524 11.972 1.00 0.00 N ATOM 709 CA PRO A 72 3.792 -6.089 11.748 1.00 0.00 C ATOM 710 C PRO A 72 4.139 -6.186 10.258 1.00 0.00 C ATOM 711 O PRO A 72 4.424 -7.265 9.743 1.00 0.00 O ATOM 712 CB PRO A 72 3.722 -7.490 12.394 1.00 0.00 C ATOM 713 CG PRO A 72 2.558 -7.435 13.324 1.00 0.00 C ATOM 714 CD PRO A 72 1.564 -6.485 12.686 1.00 0.00 C ATOM 0 HA PRO A 72 4.571 -5.459 12.177 1.00 0.00 H new ATOM 0 HB2 PRO A 72 3.587 -8.265 11.640 1.00 0.00 H new ATOM 0 HB3 PRO A 72 4.643 -7.723 12.929 1.00 0.00 H new ATOM 0 HG2 PRO A 72 2.121 -8.424 13.462 1.00 0.00 H new ATOM 0 HG3 PRO A 72 2.861 -7.080 14.309 1.00 0.00 H new ATOM 0 HD2 PRO A 72 0.890 -7.005 12.005 1.00 0.00 H new ATOM 0 HD3 PRO A 72 0.943 -5.991 13.433 1.00 0.00 H new ATOM 722 N ASN A 73 4.111 -5.051 9.579 1.00 0.00 N ATOM 723 CA ASN A 73 4.413 -5.008 8.163 1.00 0.00 C ATOM 724 C ASN A 73 5.840 -5.404 7.917 1.00 0.00 C ATOM 725 O ASN A 73 6.112 -6.004 6.891 1.00 0.00 O ATOM 726 CB ASN A 73 4.161 -3.615 7.600 1.00 0.00 C ATOM 727 CG ASN A 73 4.484 -3.583 6.108 1.00 0.00 C ATOM 728 OD1 ASN A 73 4.947 -4.574 5.547 1.00 0.00 O ATOM 729 ND2 ASN A 73 4.259 -2.495 5.427 1.00 0.00 N ATOM 0 H ASN A 73 3.881 -4.146 9.990 1.00 0.00 H new ATOM 0 HA ASN A 73 3.756 -5.715 7.657 1.00 0.00 H new ATOM 0 HB2 ASN A 73 3.120 -3.333 7.760 1.00 0.00 H new ATOM 0 HB3 ASN A 73 4.774 -2.885 8.128 1.00 0.00 H new ATOM 0 HD21 ASN A 73 4.467 -2.466 4.429 1.00 0.00 H new ATOM 0 HD22 ASN A 73 3.875 -1.673 5.892 1.00 0.00 H new ATOM 736 N ASN A 74 6.746 -5.036 8.846 1.00 0.00 N ATOM 737 CA ASN A 74 8.173 -5.349 8.721 1.00 0.00 C ATOM 738 C ASN A 74 8.910 -4.168 8.094 1.00 0.00 C ATOM 739 O ASN A 74 10.031 -3.846 8.484 1.00 0.00 O ATOM 740 CB ASN A 74 8.387 -6.607 7.872 1.00 0.00 C ATOM 741 CG ASN A 74 7.461 -7.721 8.367 1.00 0.00 C ATOM 742 OD1 ASN A 74 6.676 -8.333 7.519 1.00 0.00 O flip ATOM 743 ND2 ASN A 74 7.428 -8.019 9.563 1.00 0.00 N flip ATOM 0 H ASN A 74 6.507 -4.520 9.692 1.00 0.00 H new ATOM 0 HA ASN A 74 8.571 -5.537 9.718 1.00 0.00 H new ATOM 0 HB2 ASN A 74 8.184 -6.390 6.823 1.00 0.00 H new ATOM 0 HB3 ASN A 74 9.427 -6.929 7.935 1.00 0.00 H new ATOM 0 HD21 ASN A 74 8.040 -7.542 10.225 1.00 0.00 H new ATOM 0 HD22 ASN A 74 6.788 -8.743 9.891 1.00 0.00 H new ATOM 750 N ARG A 75 8.261 -3.510 7.134 1.00 0.00 N ATOM 751 CA ARG A 75 8.858 -2.354 6.476 1.00 0.00 C ATOM 752 C ARG A 75 9.096 -1.237 7.485 1.00 0.00 C ATOM 753 O ARG A 75 10.120 -0.557 7.448 1.00 0.00 O ATOM 754 CB ARG A 75 7.946 -1.856 5.356 1.00 0.00 C ATOM 755 CG ARG A 75 7.965 -2.853 4.197 1.00 0.00 C ATOM 756 CD ARG A 75 6.990 -2.395 3.113 1.00 0.00 C ATOM 757 NE ARG A 75 7.386 -1.083 2.609 1.00 0.00 N ATOM 758 CZ ARG A 75 8.319 -0.957 1.672 1.00 0.00 C ATOM 759 NH1 ARG A 75 8.907 -2.017 1.193 1.00 0.00 N ATOM 760 NH2 ARG A 75 8.650 0.227 1.234 1.00 0.00 N ATOM 0 H ARG A 75 7.330 -3.757 6.798 1.00 0.00 H new ATOM 0 HA ARG A 75 9.815 -2.653 6.048 1.00 0.00 H new ATOM 0 HB2 ARG A 75 6.929 -1.735 5.728 1.00 0.00 H new ATOM 0 HB3 ARG A 75 8.278 -0.876 5.012 1.00 0.00 H new ATOM 0 HG2 ARG A 75 8.972 -2.930 3.786 1.00 0.00 H new ATOM 0 HG3 ARG A 75 7.689 -3.846 4.553 1.00 0.00 H new ATOM 0 HD2 ARG A 75 6.974 -3.118 2.297 1.00 0.00 H new ATOM 0 HD3 ARG A 75 5.979 -2.349 3.517 1.00 0.00 H new ATOM 0 HE ARG A 75 6.937 -0.247 2.984 1.00 0.00 H new ATOM 0 HH11 ARG A 75 8.651 -2.942 1.538 1.00 0.00 H new ATOM 0 HH12 ARG A 75 9.624 -1.921 0.473 1.00 0.00 H new ATOM 0 HH21 ARG A 75 8.192 1.057 1.611 1.00 0.00 H new ATOM 0 HH22 ARG A 75 9.367 0.323 0.514 1.00 0.00 H new ATOM 774 N VAL A 76 8.140 -1.057 8.393 1.00 0.00 N ATOM 775 CA VAL A 76 8.254 -0.028 9.421 1.00 0.00 C ATOM 776 C VAL A 76 9.266 -0.439 10.484 1.00 0.00 C ATOM 777 O VAL A 76 9.852 0.410 11.157 1.00 0.00 O ATOM 778 CB VAL A 76 6.893 0.226 10.066 1.00 0.00 C ATOM 779 CG1 VAL A 76 6.423 -1.043 10.776 1.00 0.00 C ATOM 780 CG2 VAL A 76 7.018 1.362 11.081 1.00 0.00 C ATOM 0 H VAL A 76 7.282 -1.607 8.437 1.00 0.00 H new ATOM 0 HA VAL A 76 8.601 0.891 8.949 1.00 0.00 H new ATOM 0 HB VAL A 76 6.170 0.502 9.298 1.00 0.00 H new ATOM 0 HG11 VAL A 76 5.452 -0.864 11.237 1.00 0.00 H new ATOM 0 HG12 VAL A 76 6.337 -1.854 10.053 1.00 0.00 H new ATOM 0 HG13 VAL A 76 7.144 -1.318 11.545 1.00 0.00 H new ATOM 0 HG21 VAL A 76 6.048 1.546 11.543 1.00 0.00 H new ATOM 0 HG22 VAL A 76 7.740 1.085 11.850 1.00 0.00 H new ATOM 0 HG23 VAL A 76 7.356 2.266 10.575 1.00 0.00 H new ATOM 790 N ALA A 77 9.445 -1.747 10.646 1.00 0.00 N ATOM 791 CA ALA A 77 10.375 -2.269 11.643 1.00 0.00 C ATOM 792 C ALA A 77 11.730 -1.582 11.521 1.00 0.00 C ATOM 793 O ALA A 77 11.880 -0.619 10.776 1.00 0.00 O ATOM 794 CB ALA A 77 10.549 -3.777 11.461 1.00 0.00 C ATOM 0 H ALA A 77 8.961 -2.462 10.103 1.00 0.00 H new ATOM 0 HA ALA A 77 9.964 -2.069 12.633 1.00 0.00 H new ATOM 0 HB1 ALA A 77 11.245 -4.156 12.210 1.00 0.00 H new ATOM 0 HB2 ALA A 77 9.585 -4.271 11.578 1.00 0.00 H new ATOM 0 HB3 ALA A 77 10.942 -3.980 10.465 1.00 0.00 H new ATOM 800 N ASP A 78 12.710 -2.078 12.264 1.00 0.00 N ATOM 801 CA ASP A 78 14.048 -1.498 12.236 1.00 0.00 C ATOM 802 C ASP A 78 14.767 -1.858 10.940 1.00 0.00 C ATOM 803 O ASP A 78 14.133 -2.089 9.912 1.00 0.00 O ATOM 804 CB ASP A 78 14.859 -1.993 13.434 1.00 0.00 C ATOM 805 CG ASP A 78 15.031 -3.504 13.357 1.00 0.00 C ATOM 806 OD1 ASP A 78 14.706 -4.061 12.328 1.00 0.00 O ATOM 807 OD2 ASP A 78 15.484 -4.081 14.329 1.00 0.00 O ATOM 0 H ASP A 78 12.606 -2.876 12.891 1.00 0.00 H new ATOM 0 HA ASP A 78 13.952 -0.414 12.289 1.00 0.00 H new ATOM 0 HB2 ASP A 78 15.835 -1.508 13.449 1.00 0.00 H new ATOM 0 HB3 ASP A 78 14.355 -1.723 14.362 1.00 0.00 H new ATOM 812 N ASP A 79 16.093 -1.900 10.996 1.00 0.00 N ATOM 813 CA ASP A 79 16.887 -2.220 9.818 1.00 0.00 C ATOM 814 C ASP A 79 16.442 -3.545 9.213 1.00 0.00 C ATOM 815 O ASP A 79 16.904 -3.934 8.140 1.00 0.00 O ATOM 816 CB ASP A 79 18.368 -2.306 10.195 1.00 0.00 C ATOM 817 CG ASP A 79 18.561 -3.298 11.336 1.00 0.00 C ATOM 818 OD1 ASP A 79 17.566 -3.784 11.845 1.00 0.00 O ATOM 819 OD2 ASP A 79 19.702 -3.558 11.684 1.00 0.00 O ATOM 0 H ASP A 79 16.637 -1.718 11.839 1.00 0.00 H new ATOM 0 HA ASP A 79 16.741 -1.430 9.082 1.00 0.00 H new ATOM 0 HB2 ASP A 79 18.954 -2.616 9.330 1.00 0.00 H new ATOM 0 HB3 ASP A 79 18.733 -1.323 10.492 1.00 0.00 H new ATOM 824 N GLN A 80 15.540 -4.233 9.902 1.00 0.00 N ATOM 825 CA GLN A 80 15.034 -5.513 9.418 1.00 0.00 C ATOM 826 C GLN A 80 13.848 -5.302 8.485 1.00 0.00 C ATOM 827 O GLN A 80 12.782 -4.851 8.909 1.00 0.00 O ATOM 828 CB GLN A 80 14.604 -6.384 10.601 1.00 0.00 C ATOM 829 CG GLN A 80 15.816 -6.674 11.490 1.00 0.00 C ATOM 830 CD GLN A 80 16.840 -7.506 10.724 1.00 0.00 C ATOM 831 OE1 GLN A 80 16.504 -8.557 10.180 1.00 0.00 O ATOM 832 NE2 GLN A 80 18.075 -7.093 10.644 1.00 0.00 N ATOM 0 H GLN A 80 15.145 -3.929 10.792 1.00 0.00 H new ATOM 0 HA GLN A 80 15.831 -6.013 8.867 1.00 0.00 H new ATOM 0 HB2 GLN A 80 13.830 -5.877 11.177 1.00 0.00 H new ATOM 0 HB3 GLN A 80 14.172 -7.318 10.241 1.00 0.00 H new ATOM 0 HG2 GLN A 80 16.268 -5.738 11.818 1.00 0.00 H new ATOM 0 HG3 GLN A 80 15.500 -7.207 12.387 1.00 0.00 H new ATOM 0 HE21 GLN A 80 18.352 -6.221 11.096 1.00 0.00 H new ATOM 0 HE22 GLN A 80 18.764 -7.642 10.130 1.00 0.00 H new ATOM 841 N GLY A 81 14.034 -5.642 7.215 1.00 0.00 N ATOM 842 CA GLY A 81 12.967 -5.496 6.232 1.00 0.00 C ATOM 843 C GLY A 81 12.922 -4.080 5.678 1.00 0.00 C ATOM 844 O GLY A 81 12.022 -3.310 5.993 1.00 0.00 O ATOM 0 H GLY A 81 14.906 -6.018 6.844 1.00 0.00 H new ATOM 0 HA2 GLY A 81 13.120 -6.204 5.417 1.00 0.00 H new ATOM 0 HA3 GLY A 81 12.009 -5.741 6.691 1.00 0.00 H new ATOM 848 N PHE A 82 13.897 -3.747 4.840 1.00 0.00 N ATOM 849 CA PHE A 82 13.955 -2.422 4.225 1.00 0.00 C ATOM 850 C PHE A 82 14.479 -2.510 2.798 1.00 0.00 C ATOM 851 O PHE A 82 15.309 -3.356 2.483 1.00 0.00 O ATOM 852 CB PHE A 82 14.862 -1.494 5.064 1.00 0.00 C ATOM 853 CG PHE A 82 14.017 -0.626 5.971 1.00 0.00 C ATOM 854 CD1 PHE A 82 13.100 0.272 5.405 1.00 0.00 C ATOM 855 CD2 PHE A 82 14.149 -0.712 7.355 1.00 0.00 C ATOM 856 CE1 PHE A 82 12.314 1.079 6.227 1.00 0.00 C ATOM 857 CE2 PHE A 82 13.364 0.097 8.178 1.00 0.00 C ATOM 858 CZ PHE A 82 12.445 0.992 7.616 1.00 0.00 C ATOM 0 H PHE A 82 14.656 -4.372 4.570 1.00 0.00 H new ATOM 0 HA PHE A 82 12.946 -2.011 4.195 1.00 0.00 H new ATOM 0 HB2 PHE A 82 15.555 -2.090 5.659 1.00 0.00 H new ATOM 0 HB3 PHE A 82 15.464 -0.868 4.405 1.00 0.00 H new ATOM 0 HD1 PHE A 82 13.003 0.338 4.331 1.00 0.00 H new ATOM 0 HD2 PHE A 82 14.857 -1.402 7.790 1.00 0.00 H new ATOM 0 HE1 PHE A 82 11.606 1.769 5.792 1.00 0.00 H new ATOM 0 HE2 PHE A 82 13.466 0.033 9.251 1.00 0.00 H new ATOM 0 HZ PHE A 82 11.838 1.615 8.256 1.00 0.00 H new ATOM 868 N LEU A 83 14.008 -1.602 1.946 1.00 0.00 N ATOM 869 CA LEU A 83 14.456 -1.567 0.557 1.00 0.00 C ATOM 870 C LEU A 83 15.736 -0.742 0.437 1.00 0.00 C ATOM 871 O LEU A 83 16.827 -1.232 0.732 1.00 0.00 O ATOM 872 CB LEU A 83 13.361 -0.953 -0.323 1.00 0.00 C ATOM 873 CG LEU A 83 12.283 -2.002 -0.603 1.00 0.00 C ATOM 874 CD1 LEU A 83 11.824 -2.632 0.716 1.00 0.00 C ATOM 875 CD2 LEU A 83 11.092 -1.332 -1.287 1.00 0.00 C ATOM 0 H LEU A 83 13.323 -0.887 2.190 1.00 0.00 H new ATOM 0 HA LEU A 83 14.659 -2.585 0.225 1.00 0.00 H new ATOM 0 HB2 LEU A 83 12.922 -0.089 0.175 1.00 0.00 H new ATOM 0 HB3 LEU A 83 13.789 -0.597 -1.260 1.00 0.00 H new ATOM 0 HG LEU A 83 12.690 -2.777 -1.252 1.00 0.00 H new ATOM 0 HD11 LEU A 83 11.056 -3.379 0.515 1.00 0.00 H new ATOM 0 HD12 LEU A 83 12.673 -3.108 1.207 1.00 0.00 H new ATOM 0 HD13 LEU A 83 11.416 -1.858 1.366 1.00 0.00 H new ATOM 0 HD21 LEU A 83 10.322 -2.077 -1.488 1.00 0.00 H new ATOM 0 HD22 LEU A 83 10.687 -0.558 -0.636 1.00 0.00 H new ATOM 0 HD23 LEU A 83 11.417 -0.883 -2.226 1.00 0.00 H new ATOM 887 N ARG A 84 15.588 0.517 0.020 1.00 0.00 N ATOM 888 CA ARG A 84 16.736 1.406 -0.118 1.00 0.00 C ATOM 889 C ARG A 84 17.369 1.649 1.228 1.00 0.00 C ATOM 890 O ARG A 84 18.587 1.621 1.332 1.00 0.00 O ATOM 891 CB ARG A 84 16.310 2.728 -0.740 1.00 0.00 C ATOM 892 CG ARG A 84 15.975 2.510 -2.213 1.00 0.00 C ATOM 893 CD ARG A 84 15.511 3.828 -2.829 1.00 0.00 C ATOM 894 NE ARG A 84 15.173 3.635 -4.236 1.00 0.00 N ATOM 895 CZ ARG A 84 16.101 3.721 -5.185 1.00 0.00 C ATOM 896 NH1 ARG A 84 17.339 3.982 -4.864 1.00 0.00 N ATOM 897 NH2 ARG A 84 15.774 3.546 -6.435 1.00 0.00 N ATOM 0 H ARG A 84 14.692 0.938 -0.225 1.00 0.00 H new ATOM 0 HA ARG A 84 17.467 0.931 -0.772 1.00 0.00 H new ATOM 0 HB2 ARG A 84 15.443 3.128 -0.214 1.00 0.00 H new ATOM 0 HB3 ARG A 84 17.109 3.463 -0.642 1.00 0.00 H new ATOM 0 HG2 ARG A 84 16.850 2.136 -2.745 1.00 0.00 H new ATOM 0 HG3 ARG A 84 15.195 1.755 -2.312 1.00 0.00 H new ATOM 0 HD2 ARG A 84 14.644 4.206 -2.287 1.00 0.00 H new ATOM 0 HD3 ARG A 84 16.296 4.578 -2.736 1.00 0.00 H new ATOM 0 HE ARG A 84 14.208 3.431 -4.496 1.00 0.00 H new ATOM 0 HH11 ARG A 84 17.594 4.120 -3.886 1.00 0.00 H new ATOM 0 HH12 ARG A 84 18.051 4.048 -5.591 1.00 0.00 H new ATOM 0 HH21 ARG A 84 14.806 3.343 -6.685 1.00 0.00 H new ATOM 0 HH22 ARG A 84 16.486 3.612 -7.162 1.00 0.00 H new ATOM 911 N GLN A 85 16.531 1.881 2.251 1.00 0.00 N ATOM 912 CA GLN A 85 17.011 2.113 3.618 1.00 0.00 C ATOM 913 C GLN A 85 17.215 3.601 3.878 1.00 0.00 C ATOM 914 O GLN A 85 18.283 4.019 4.326 1.00 0.00 O ATOM 915 CB GLN A 85 18.333 1.366 3.849 1.00 0.00 C ATOM 916 CG GLN A 85 18.571 1.173 5.333 1.00 0.00 C ATOM 917 CD GLN A 85 19.910 0.479 5.553 1.00 0.00 C ATOM 918 OE1 GLN A 85 19.940 -0.681 6.149 1.00 0.00 O flip ATOM 919 NE2 GLN A 85 20.955 1.005 5.171 1.00 0.00 N flip ATOM 0 H GLN A 85 15.516 1.912 2.154 1.00 0.00 H new ATOM 0 HA GLN A 85 16.256 1.738 4.309 1.00 0.00 H new ATOM 0 HB2 GLN A 85 18.305 0.398 3.349 1.00 0.00 H new ATOM 0 HB3 GLN A 85 19.158 1.927 3.411 1.00 0.00 H new ATOM 0 HG2 GLN A 85 18.563 2.137 5.841 1.00 0.00 H new ATOM 0 HG3 GLN A 85 17.767 0.578 5.766 1.00 0.00 H new ATOM 0 HE21 GLN A 85 20.929 1.912 4.705 1.00 0.00 H new ATOM 0 HE22 GLN A 85 21.847 0.534 5.320 1.00 0.00 H new ATOM 928 N TRP A 86 16.185 4.394 3.606 1.00 0.00 N ATOM 929 CA TRP A 86 16.259 5.837 3.833 1.00 0.00 C ATOM 930 C TRP A 86 15.501 6.214 5.103 1.00 0.00 C ATOM 931 O TRP A 86 15.569 7.353 5.562 1.00 0.00 O ATOM 932 CB TRP A 86 15.668 6.589 2.639 1.00 0.00 C ATOM 933 CG TRP A 86 16.591 6.480 1.469 1.00 0.00 C ATOM 934 CD1 TRP A 86 16.302 5.854 0.308 1.00 0.00 C ATOM 935 CD2 TRP A 86 17.953 6.979 1.338 1.00 0.00 C ATOM 936 NE1 TRP A 86 17.393 5.951 -0.537 1.00 0.00 N ATOM 937 CE2 TRP A 86 18.438 6.633 0.055 1.00 0.00 C ATOM 938 CE3 TRP A 86 18.806 7.698 2.197 1.00 0.00 C ATOM 939 CZ2 TRP A 86 19.722 6.987 -0.362 1.00 0.00 C ATOM 940 CZ3 TRP A 86 20.099 8.053 1.781 1.00 0.00 C ATOM 941 CH2 TRP A 86 20.555 7.699 0.504 1.00 0.00 C ATOM 0 H TRP A 86 15.294 4.068 3.231 1.00 0.00 H new ATOM 0 HA TRP A 86 17.306 6.115 3.949 1.00 0.00 H new ATOM 0 HB2 TRP A 86 14.692 6.177 2.384 1.00 0.00 H new ATOM 0 HB3 TRP A 86 15.514 7.637 2.897 1.00 0.00 H new ATOM 0 HD1 TRP A 86 15.371 5.358 0.077 1.00 0.00 H new ATOM 0 HE1 TRP A 86 17.422 5.566 -1.481 1.00 0.00 H new ATOM 0 HE3 TRP A 86 18.463 7.978 3.182 1.00 0.00 H new ATOM 0 HZ2 TRP A 86 20.069 6.712 -1.347 1.00 0.00 H new ATOM 0 HZ3 TRP A 86 20.746 8.602 2.449 1.00 0.00 H new ATOM 0 HH2 TRP A 86 21.550 7.977 0.190 1.00 0.00 H new ATOM 952 N SER A 87 14.774 5.252 5.663 1.00 0.00 N ATOM 953 CA SER A 87 13.999 5.494 6.878 1.00 0.00 C ATOM 954 C SER A 87 14.921 5.804 8.054 1.00 0.00 C ATOM 955 O SER A 87 14.584 6.605 8.941 1.00 0.00 O ATOM 956 CB SER A 87 13.143 4.272 7.204 1.00 0.00 C ATOM 957 OG SER A 87 13.986 3.143 7.381 1.00 0.00 O ATOM 0 H SER A 87 14.704 4.302 5.298 1.00 0.00 H new ATOM 0 HA SER A 87 13.352 6.354 6.706 1.00 0.00 H new ATOM 0 HB2 SER A 87 12.562 4.452 8.108 1.00 0.00 H new ATOM 0 HB3 SER A 87 12.432 4.087 6.399 1.00 0.00 H new ATOM 0 HG SER A 87 13.513 2.334 7.095 1.00 0.00 H new ATOM 963 N LYS A 88 16.090 5.171 8.056 1.00 0.00 N ATOM 964 CA LYS A 88 17.059 5.390 9.121 1.00 0.00 C ATOM 965 C LYS A 88 17.258 6.879 9.367 1.00 0.00 C ATOM 966 O LYS A 88 17.659 7.290 10.460 1.00 0.00 O ATOM 967 CB LYS A 88 18.399 4.744 8.761 1.00 0.00 C ATOM 968 CG LYS A 88 18.267 3.221 8.821 1.00 0.00 C ATOM 969 CD LYS A 88 19.620 2.578 8.508 1.00 0.00 C ATOM 970 CE LYS A 88 19.491 1.055 8.585 1.00 0.00 C ATOM 971 NZ LYS A 88 20.806 0.429 8.267 1.00 0.00 N ATOM 0 H LYS A 88 16.386 4.509 7.339 1.00 0.00 H new ATOM 0 HA LYS A 88 16.673 4.931 10.031 1.00 0.00 H new ATOM 0 HB2 LYS A 88 18.707 5.053 7.762 1.00 0.00 H new ATOM 0 HB3 LYS A 88 19.173 5.080 9.451 1.00 0.00 H new ATOM 0 HG2 LYS A 88 17.927 2.914 9.810 1.00 0.00 H new ATOM 0 HG3 LYS A 88 17.517 2.882 8.106 1.00 0.00 H new ATOM 0 HD2 LYS A 88 19.955 2.876 7.514 1.00 0.00 H new ATOM 0 HD3 LYS A 88 20.373 2.926 9.216 1.00 0.00 H new ATOM 0 HE2 LYS A 88 19.166 0.757 9.582 1.00 0.00 H new ATOM 0 HE3 LYS A 88 18.732 0.708 7.884 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 20.658 -0.396 7.651 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 21.411 1.121 7.780 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 21.268 0.125 9.148 1.00 0.00 H new ATOM 985 N VAL A 89 16.975 7.684 8.348 1.00 0.00 N ATOM 986 CA VAL A 89 17.119 9.132 8.471 1.00 0.00 C ATOM 987 C VAL A 89 16.060 9.706 9.411 1.00 0.00 C ATOM 988 O VAL A 89 16.359 10.533 10.273 1.00 0.00 O ATOM 989 CB VAL A 89 17.004 9.786 7.094 1.00 0.00 C ATOM 990 CG1 VAL A 89 17.040 11.308 7.244 1.00 0.00 C ATOM 991 CG2 VAL A 89 18.174 9.331 6.220 1.00 0.00 C ATOM 0 H VAL A 89 16.648 7.364 7.436 1.00 0.00 H new ATOM 0 HA VAL A 89 18.102 9.345 8.890 1.00 0.00 H new ATOM 0 HB VAL A 89 16.063 9.492 6.628 1.00 0.00 H new ATOM 0 HG11 VAL A 89 16.958 11.772 6.261 1.00 0.00 H new ATOM 0 HG12 VAL A 89 16.208 11.632 7.869 1.00 0.00 H new ATOM 0 HG13 VAL A 89 17.980 11.606 7.709 1.00 0.00 H new ATOM 0 HG21 VAL A 89 18.096 9.795 5.237 1.00 0.00 H new ATOM 0 HG22 VAL A 89 19.113 9.626 6.687 1.00 0.00 H new ATOM 0 HG23 VAL A 89 18.148 8.247 6.112 1.00 0.00 H new ATOM 1001 N ALA A 90 14.814 9.269 9.225 1.00 0.00 N ATOM 1002 CA ALA A 90 13.714 9.753 10.050 1.00 0.00 C ATOM 1003 C ALA A 90 13.962 9.403 11.507 1.00 0.00 C ATOM 1004 O ALA A 90 13.847 10.253 12.392 1.00 0.00 O ATOM 1005 CB ALA A 90 12.398 9.126 9.586 1.00 0.00 C ATOM 0 H ALA A 90 14.546 8.587 8.516 1.00 0.00 H new ATOM 0 HA ALA A 90 13.650 10.836 9.950 1.00 0.00 H new ATOM 0 HB1 ALA A 90 11.581 9.493 10.208 1.00 0.00 H new ATOM 0 HB2 ALA A 90 12.213 9.396 8.546 1.00 0.00 H new ATOM 0 HB3 ALA A 90 12.461 8.041 9.673 1.00 0.00 H new ATOM 1011 N LYS A 91 14.310 8.138 11.759 1.00 0.00 N ATOM 1012 CA LYS A 91 14.573 7.691 13.124 1.00 0.00 C ATOM 1013 C LYS A 91 15.766 8.441 13.707 1.00 0.00 C ATOM 1014 O LYS A 91 15.778 8.784 14.890 1.00 0.00 O ATOM 1015 CB LYS A 91 14.855 6.186 13.133 1.00 0.00 C ATOM 1016 CG LYS A 91 13.578 5.425 12.769 1.00 0.00 C ATOM 1017 CD LYS A 91 13.858 3.922 12.777 1.00 0.00 C ATOM 1018 CE LYS A 91 12.581 3.162 12.416 1.00 0.00 C ATOM 1019 NZ LYS A 91 12.859 1.698 12.411 1.00 0.00 N ATOM 0 H LYS A 91 14.414 7.417 11.045 1.00 0.00 H new ATOM 0 HA LYS A 91 13.694 7.898 13.735 1.00 0.00 H new ATOM 0 HB2 LYS A 91 15.647 5.949 12.422 1.00 0.00 H new ATOM 0 HB3 LYS A 91 15.207 5.877 14.117 1.00 0.00 H new ATOM 0 HG2 LYS A 91 12.786 5.662 13.480 1.00 0.00 H new ATOM 0 HG3 LYS A 91 13.226 5.735 11.785 1.00 0.00 H new ATOM 0 HD2 LYS A 91 14.648 3.685 12.065 1.00 0.00 H new ATOM 0 HD3 LYS A 91 14.212 3.613 13.760 1.00 0.00 H new ATOM 0 HE2 LYS A 91 11.793 3.391 13.134 1.00 0.00 H new ATOM 0 HE3 LYS A 91 12.221 3.478 11.437 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 12.247 1.231 11.711 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 13.856 1.535 12.163 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 12.668 1.305 13.355 1.00 0.00 H new ATOM 1033 N GLU A 92 16.770 8.685 12.871 1.00 0.00 N ATOM 1034 CA GLU A 92 17.966 9.389 13.318 1.00 0.00 C ATOM 1035 C GLU A 92 17.585 10.713 13.969 1.00 0.00 C ATOM 1036 O GLU A 92 18.253 11.177 14.892 1.00 0.00 O ATOM 1037 CB GLU A 92 18.891 9.651 12.126 1.00 0.00 C ATOM 1038 CG GLU A 92 20.181 10.312 12.614 1.00 0.00 C ATOM 1039 CD GLU A 92 21.135 10.521 11.445 1.00 0.00 C ATOM 1040 OE1 GLU A 92 20.904 9.928 10.404 1.00 0.00 O ATOM 1041 OE2 GLU A 92 22.085 11.269 11.607 1.00 0.00 O ATOM 0 H GLU A 92 16.780 8.409 11.889 1.00 0.00 H new ATOM 0 HA GLU A 92 18.485 8.769 14.050 1.00 0.00 H new ATOM 0 HB2 GLU A 92 19.120 8.714 11.618 1.00 0.00 H new ATOM 0 HB3 GLU A 92 18.393 10.294 11.400 1.00 0.00 H new ATOM 0 HG2 GLU A 92 19.954 11.269 13.084 1.00 0.00 H new ATOM 0 HG3 GLU A 92 20.654 9.689 13.373 1.00 0.00 H new ATOM 1048 N ARG A 93 16.506 11.321 13.482 1.00 0.00 N ATOM 1049 CA ARG A 93 16.047 12.594 14.023 1.00 0.00 C ATOM 1050 C ARG A 93 15.073 12.370 15.150 1.00 0.00 C ATOM 1051 O ARG A 93 14.568 13.333 15.699 1.00 0.00 O ATOM 1052 CB ARG A 93 15.368 13.418 12.931 1.00 0.00 C ATOM 1053 CG ARG A 93 16.346 13.653 11.778 1.00 0.00 C ATOM 1054 CD ARG A 93 17.354 14.741 12.162 1.00 0.00 C ATOM 1055 NE ARG A 93 18.213 15.046 11.025 1.00 0.00 N ATOM 1056 CZ ARG A 93 19.363 14.408 10.836 1.00 0.00 C ATOM 1057 NH1 ARG A 93 19.738 13.476 11.671 1.00 0.00 N ATOM 1058 NH2 ARG A 93 20.114 14.709 9.815 1.00 0.00 N ATOM 0 H ARG A 93 15.938 10.954 12.719 1.00 0.00 H new ATOM 0 HA ARG A 93 16.915 13.134 14.401 1.00 0.00 H new ATOM 0 HB2 ARG A 93 14.481 12.898 12.568 1.00 0.00 H new ATOM 0 HB3 ARG A 93 15.034 14.373 13.337 1.00 0.00 H new ATOM 0 HG2 ARG A 93 16.870 12.727 11.540 1.00 0.00 H new ATOM 0 HG3 ARG A 93 15.801 13.950 10.882 1.00 0.00 H new ATOM 0 HD2 ARG A 93 16.827 15.640 12.482 1.00 0.00 H new ATOM 0 HD3 ARG A 93 17.958 14.408 13.006 1.00 0.00 H new ATOM 0 HE ARG A 93 17.925 15.764 10.360 1.00 0.00 H new ATOM 0 HH11 ARG A 93 19.148 13.238 12.468 1.00 0.00 H new ATOM 0 HH12 ARG A 93 20.621 12.986 11.526 1.00 0.00 H new ATOM 0 HH21 ARG A 93 19.819 15.434 9.161 1.00 0.00 H new ATOM 0 HH22 ARG A 93 20.997 14.220 9.669 1.00 0.00 H new ATOM 1072 N LYS A 94 14.825 11.098 15.483 1.00 0.00 N ATOM 1073 CA LYS A 94 13.912 10.740 16.572 1.00 0.00 C ATOM 1074 C LYS A 94 12.471 10.754 16.081 1.00 0.00 C ATOM 1075 O LYS A 94 11.721 9.803 16.296 1.00 0.00 O ATOM 1076 CB LYS A 94 14.068 11.724 17.743 1.00 0.00 C ATOM 1077 CG LYS A 94 15.517 11.682 18.243 1.00 0.00 C ATOM 1078 CD LYS A 94 15.676 12.653 19.410 1.00 0.00 C ATOM 1079 CE LYS A 94 17.103 12.571 19.951 1.00 0.00 C ATOM 1080 NZ LYS A 94 18.063 13.000 18.894 1.00 0.00 N ATOM 0 H LYS A 94 15.246 10.298 15.011 1.00 0.00 H new ATOM 0 HA LYS A 94 14.162 9.736 16.914 1.00 0.00 H new ATOM 0 HB2 LYS A 94 13.810 12.733 17.423 1.00 0.00 H new ATOM 0 HB3 LYS A 94 13.384 11.460 18.550 1.00 0.00 H new ATOM 0 HG2 LYS A 94 15.776 10.671 18.558 1.00 0.00 H new ATOM 0 HG3 LYS A 94 16.200 11.949 17.437 1.00 0.00 H new ATOM 0 HD2 LYS A 94 15.458 13.670 19.083 1.00 0.00 H new ATOM 0 HD3 LYS A 94 14.963 12.411 20.198 1.00 0.00 H new ATOM 0 HE2 LYS A 94 17.207 13.207 20.830 1.00 0.00 H new ATOM 0 HE3 LYS A 94 17.325 11.552 20.267 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 18.977 13.238 19.330 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 18.196 12.227 18.211 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 17.687 13.835 18.402 1.00 0.00 H new ATOM 1094 N LEU A 95 12.089 11.841 15.411 1.00 0.00 N ATOM 1095 CA LEU A 95 10.728 11.979 14.892 1.00 0.00 C ATOM 1096 C LEU A 95 10.336 10.716 14.208 1.00 0.00 C ATOM 1097 O LEU A 95 11.231 10.015 13.773 1.00 0.00 O ATOM 1098 CB LEU A 95 10.666 13.130 13.895 1.00 0.00 C ATOM 1099 CG LEU A 95 11.143 14.413 14.574 1.00 0.00 C ATOM 1100 CD1 LEU A 95 11.128 15.561 13.563 1.00 0.00 C ATOM 1101 CD2 LEU A 95 10.212 14.752 15.749 1.00 0.00 C ATOM 0 H LEU A 95 12.699 12.635 15.215 1.00 0.00 H new ATOM 0 HA LEU A 95 10.046 12.183 15.718 1.00 0.00 H new ATOM 0 HB2 LEU A 95 11.290 12.910 13.029 1.00 0.00 H new ATOM 0 HB3 LEU A 95 9.647 13.256 13.530 1.00 0.00 H new ATOM 0 HG LEU A 95 12.157 14.269 14.947 1.00 0.00 H new ATOM 0 HD11 LEU A 95 11.468 16.477 14.047 1.00 0.00 H new ATOM 0 HD12 LEU A 95 11.791 15.322 12.731 1.00 0.00 H new ATOM 0 HD13 LEU A 95 10.114 15.703 13.189 1.00 0.00 H new ATOM 0 HD21 LEU A 95 10.554 15.667 16.232 1.00 0.00 H new ATOM 0 HD22 LEU A 95 9.197 14.894 15.379 1.00 0.00 H new ATOM 0 HD23 LEU A 95 10.224 13.935 16.470 1.00 0.00 H new ATOM 1113 N GLN A 96 9.012 10.437 14.148 1.00 0.00 N ATOM 1114 CA GLN A 96 8.480 9.205 13.532 1.00 0.00 C ATOM 1115 C GLN A 96 7.667 8.409 14.545 1.00 0.00 C ATOM 1116 O GLN A 96 8.216 7.586 15.279 1.00 0.00 O ATOM 1117 CB GLN A 96 9.615 8.331 12.994 1.00 0.00 C ATOM 1118 CG GLN A 96 9.068 7.076 12.368 1.00 0.00 C ATOM 1119 CD GLN A 96 10.192 6.323 11.668 1.00 0.00 C ATOM 1120 OE1 GLN A 96 11.251 6.892 11.391 1.00 0.00 O ATOM 1121 NE2 GLN A 96 10.023 5.069 11.364 1.00 0.00 N ATOM 0 H GLN A 96 8.292 11.055 14.522 1.00 0.00 H new ATOM 0 HA GLN A 96 7.836 9.499 12.704 1.00 0.00 H new ATOM 0 HB2 GLN A 96 10.193 8.889 12.257 1.00 0.00 H new ATOM 0 HB3 GLN A 96 10.297 8.072 13.804 1.00 0.00 H new ATOM 0 HG2 GLN A 96 8.614 6.445 13.132 1.00 0.00 H new ATOM 0 HG3 GLN A 96 8.284 7.326 11.653 1.00 0.00 H new ATOM 0 HE21 GLN A 96 9.146 4.602 11.595 1.00 0.00 H new ATOM 0 HE22 GLN A 96 10.768 4.553 10.895 1.00 0.00 H new ATOM 1130 N ARG A 97 6.360 8.653 14.574 1.00 0.00 N ATOM 1131 CA ARG A 97 5.480 7.939 15.493 1.00 0.00 C ATOM 1132 C ARG A 97 5.238 6.517 14.996 1.00 0.00 C ATOM 1133 O ARG A 97 5.138 6.273 13.800 1.00 0.00 O ATOM 1134 CB ARG A 97 4.147 8.672 15.620 1.00 0.00 C ATOM 1135 CG ARG A 97 4.380 10.036 16.267 1.00 0.00 C ATOM 1136 CD ARG A 97 3.066 10.817 16.292 1.00 0.00 C ATOM 1137 NE ARG A 97 2.095 10.144 17.147 1.00 0.00 N ATOM 1138 CZ ARG A 97 0.841 10.575 17.234 1.00 0.00 C ATOM 1139 NH1 ARG A 97 0.460 11.617 16.547 1.00 0.00 N ATOM 1140 NH2 ARG A 97 -0.009 9.956 18.006 1.00 0.00 N ATOM 0 H ARG A 97 5.890 9.334 13.977 1.00 0.00 H new ATOM 0 HA ARG A 97 5.960 7.897 16.471 1.00 0.00 H new ATOM 0 HB2 ARG A 97 3.692 8.796 14.637 1.00 0.00 H new ATOM 0 HB3 ARG A 97 3.452 8.085 16.221 1.00 0.00 H new ATOM 0 HG2 ARG A 97 4.760 9.910 17.281 1.00 0.00 H new ATOM 0 HG3 ARG A 97 5.135 10.591 15.710 1.00 0.00 H new ATOM 0 HD2 ARG A 97 3.243 11.829 16.657 1.00 0.00 H new ATOM 0 HD3 ARG A 97 2.669 10.908 15.281 1.00 0.00 H new ATOM 0 HE ARG A 97 2.383 9.328 17.688 1.00 0.00 H new ATOM 0 HH11 ARG A 97 1.125 12.101 15.943 1.00 0.00 H new ATOM 0 HH12 ARG A 97 -0.503 11.948 16.614 1.00 0.00 H new ATOM 0 HH21 ARG A 97 0.289 9.141 18.543 1.00 0.00 H new ATOM 0 HH22 ARG A 97 -0.972 10.287 18.073 1.00 0.00 H new ATOM 1154 N LEU A 98 5.156 5.567 15.921 1.00 0.00 N ATOM 1155 CA LEU A 98 4.941 4.170 15.563 1.00 0.00 C ATOM 1156 C LEU A 98 3.833 3.570 16.410 1.00 0.00 C ATOM 1157 O LEU A 98 3.805 2.362 16.648 1.00 0.00 O ATOM 1158 CB LEU A 98 6.231 3.378 15.776 1.00 0.00 C ATOM 1159 CG LEU A 98 7.362 4.013 14.959 1.00 0.00 C ATOM 1160 CD1 LEU A 98 8.698 3.401 15.375 1.00 0.00 C ATOM 1161 CD2 LEU A 98 7.133 3.757 13.461 1.00 0.00 C ATOM 0 H LEU A 98 5.235 5.739 16.923 1.00 0.00 H new ATOM 0 HA LEU A 98 4.650 4.120 14.514 1.00 0.00 H new ATOM 0 HB2 LEU A 98 6.494 3.368 16.834 1.00 0.00 H new ATOM 0 HB3 LEU A 98 6.088 2.341 15.473 1.00 0.00 H new ATOM 0 HG LEU A 98 7.375 5.087 15.144 1.00 0.00 H new ATOM 0 HD11 LEU A 98 9.502 3.853 14.794 1.00 0.00 H new ATOM 0 HD12 LEU A 98 8.869 3.586 16.436 1.00 0.00 H new ATOM 0 HD13 LEU A 98 8.678 2.326 15.193 1.00 0.00 H new ATOM 0 HD21 LEU A 98 7.940 4.211 12.887 1.00 0.00 H new ATOM 0 HD22 LEU A 98 7.114 2.683 13.274 1.00 0.00 H new ATOM 0 HD23 LEU A 98 6.182 4.195 13.158 1.00 0.00 H new ATOM 1173 N TYR A 99 2.919 4.416 16.871 1.00 0.00 N ATOM 1174 CA TYR A 99 1.807 3.952 17.700 1.00 0.00 C ATOM 1175 C TYR A 99 0.522 4.673 17.321 1.00 0.00 C ATOM 1176 O TYR A 99 0.516 5.884 17.103 1.00 0.00 O ATOM 1177 CB TYR A 99 2.118 4.207 19.175 1.00 0.00 C ATOM 1178 CG TYR A 99 2.357 5.682 19.394 1.00 0.00 C ATOM 1179 CD1 TYR A 99 3.647 6.209 19.267 1.00 0.00 C ATOM 1180 CD2 TYR A 99 1.287 6.523 19.726 1.00 0.00 C ATOM 1181 CE1 TYR A 99 3.869 7.576 19.470 1.00 0.00 C ATOM 1182 CE2 TYR A 99 1.508 7.890 19.929 1.00 0.00 C ATOM 1183 CZ TYR A 99 2.799 8.417 19.801 1.00 0.00 C ATOM 1184 OH TYR A 99 3.017 9.765 20.001 1.00 0.00 O ATOM 0 H TYR A 99 2.923 5.419 16.688 1.00 0.00 H new ATOM 0 HA TYR A 99 1.674 2.883 17.534 1.00 0.00 H new ATOM 0 HB2 TYR A 99 1.290 3.866 19.796 1.00 0.00 H new ATOM 0 HB3 TYR A 99 2.997 3.637 19.476 1.00 0.00 H new ATOM 0 HD1 TYR A 99 4.472 5.560 19.012 1.00 0.00 H new ATOM 0 HD2 TYR A 99 0.291 6.116 19.825 1.00 0.00 H new ATOM 0 HE1 TYR A 99 4.865 7.982 19.371 1.00 0.00 H new ATOM 0 HE2 TYR A 99 0.683 8.538 20.184 1.00 0.00 H new ATOM 0 HH TYR A 99 2.169 10.204 20.222 1.00 0.00 H new ATOM 1194 N ILE A 100 -0.572 3.922 17.250 1.00 0.00 N ATOM 1195 CA ILE A 100 -1.872 4.498 16.908 1.00 0.00 C ATOM 1196 C ILE A 100 -2.959 3.930 17.811 1.00 0.00 C ATOM 1197 O ILE A 100 -2.755 2.926 18.491 1.00 0.00 O ATOM 1198 CB ILE A 100 -2.211 4.209 15.446 1.00 0.00 C ATOM 1199 CG1 ILE A 100 -1.212 4.938 14.540 1.00 0.00 C ATOM 1200 CG2 ILE A 100 -3.631 4.697 15.137 1.00 0.00 C ATOM 1201 CD1 ILE A 100 -1.443 4.529 13.084 1.00 0.00 C ATOM 0 H ILE A 100 -0.587 2.917 17.424 1.00 0.00 H new ATOM 0 HA ILE A 100 -1.819 5.577 17.055 1.00 0.00 H new ATOM 0 HB ILE A 100 -2.153 3.135 15.267 1.00 0.00 H new ATOM 0 HG12 ILE A 100 -1.328 6.016 14.648 1.00 0.00 H new ATOM 0 HG13 ILE A 100 -0.192 4.696 14.838 1.00 0.00 H new ATOM 0 HG21 ILE A 100 -3.868 4.489 14.094 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -4.342 4.179 15.781 1.00 0.00 H new ATOM 0 HG23 ILE A 100 -3.694 5.770 15.316 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -0.731 5.049 12.443 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -1.304 3.453 12.982 1.00 0.00 H new ATOM 0 HD13 ILE A 100 -2.458 4.794 12.788 1.00 0.00 H new ATOM 1213 N GLY A 101 -4.119 4.581 17.817 1.00 0.00 N ATOM 1214 CA GLY A 101 -5.239 4.132 18.641 1.00 0.00 C ATOM 1215 C GLY A 101 -6.034 5.321 19.162 1.00 0.00 C ATOM 1216 O GLY A 101 -7.234 5.217 19.409 1.00 0.00 O ATOM 0 H GLY A 101 -4.308 5.417 17.264 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -5.889 3.481 18.056 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -4.867 3.542 19.478 1.00 0.00 H new ATOM 1220 N GLU A 102 -5.358 6.455 19.328 1.00 0.00 N ATOM 1221 CA GLU A 102 -6.017 7.664 19.821 1.00 0.00 C ATOM 1222 C GLU A 102 -5.287 8.904 19.322 1.00 0.00 C ATOM 1223 O GLU A 102 -4.630 9.607 20.087 1.00 0.00 O ATOM 1224 CB GLU A 102 -6.040 7.663 21.350 1.00 0.00 C ATOM 1225 CG GLU A 102 -4.670 7.238 21.881 1.00 0.00 C ATOM 1226 CD GLU A 102 -4.559 7.580 23.362 1.00 0.00 C ATOM 1227 OE1 GLU A 102 -4.274 8.726 23.666 1.00 0.00 O ATOM 1228 OE2 GLU A 102 -4.761 6.689 24.171 1.00 0.00 O ATOM 0 H GLU A 102 -4.363 6.563 19.131 1.00 0.00 H new ATOM 0 HA GLU A 102 -7.040 7.679 19.446 1.00 0.00 H new ATOM 0 HB2 GLU A 102 -6.293 8.656 21.721 1.00 0.00 H new ATOM 0 HB3 GLU A 102 -6.810 6.981 21.712 1.00 0.00 H new ATOM 0 HG2 GLU A 102 -4.530 6.167 21.735 1.00 0.00 H new ATOM 0 HG3 GLU A 102 -3.881 7.742 21.322 1.00 0.00 H new ATOM 1235 N PRO A 103 -5.391 9.180 18.054 1.00 0.00 N ATOM 1236 CA PRO A 103 -4.722 10.358 17.426 1.00 0.00 C ATOM 1237 C PRO A 103 -5.180 11.673 18.041 1.00 0.00 C ATOM 1238 O PRO A 103 -6.341 11.819 18.423 1.00 0.00 O ATOM 1239 CB PRO A 103 -5.132 10.273 15.940 1.00 0.00 C ATOM 1240 CG PRO A 103 -5.578 8.860 15.737 1.00 0.00 C ATOM 1241 CD PRO A 103 -6.159 8.404 17.069 1.00 0.00 C ATOM 0 HA PRO A 103 -3.642 10.337 17.573 1.00 0.00 H new ATOM 0 HB2 PRO A 103 -5.933 10.976 15.712 1.00 0.00 H new ATOM 0 HB3 PRO A 103 -4.296 10.520 15.286 1.00 0.00 H new ATOM 0 HG2 PRO A 103 -6.324 8.797 14.945 1.00 0.00 H new ATOM 0 HG3 PRO A 103 -4.742 8.227 15.439 1.00 0.00 H new ATOM 0 HD2 PRO A 103 -7.227 8.613 17.135 1.00 0.00 H new ATOM 0 HD3 PRO A 103 -6.035 7.331 17.216 1.00 0.00 H new ATOM 1249 N SER A 104 -4.265 12.635 18.126 1.00 0.00 N ATOM 1250 CA SER A 104 -4.589 13.944 18.693 1.00 0.00 C ATOM 1251 C SER A 104 -4.043 15.059 17.810 1.00 0.00 C ATOM 1252 O SER A 104 -2.909 14.994 17.336 1.00 0.00 O ATOM 1253 CB SER A 104 -3.991 14.059 20.095 1.00 0.00 C ATOM 1254 OG SER A 104 -4.334 15.323 20.646 1.00 0.00 O ATOM 0 H SER A 104 -3.300 12.536 17.812 1.00 0.00 H new ATOM 0 HA SER A 104 -5.673 14.042 18.749 1.00 0.00 H new ATOM 0 HB2 SER A 104 -4.367 13.257 20.731 1.00 0.00 H new ATOM 0 HB3 SER A 104 -2.907 13.950 20.051 1.00 0.00 H new ATOM 0 HG SER A 104 -3.954 15.401 21.546 1.00 0.00 H new ATOM 1260 N ALA A 105 -4.857 16.086 17.599 1.00 0.00 N ATOM 1261 CA ALA A 105 -4.448 17.219 16.778 1.00 0.00 C ATOM 1262 C ALA A 105 -3.339 18.008 17.465 1.00 0.00 C ATOM 1263 O ALA A 105 -2.413 18.496 16.815 1.00 0.00 O ATOM 1264 CB ALA A 105 -5.647 18.135 16.514 1.00 0.00 C ATOM 0 H ALA A 105 -5.799 16.158 17.983 1.00 0.00 H new ATOM 0 HA ALA A 105 -4.069 16.838 15.830 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -5.332 18.979 15.900 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -6.424 17.576 15.992 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -6.040 18.503 17.462 1.00 0.00 H new ATOM 1270 N GLU A 106 -3.446 18.138 18.780 1.00 0.00 N ATOM 1271 CA GLU A 106 -2.452 18.881 19.548 1.00 0.00 C ATOM 1272 C GLU A 106 -1.094 18.194 19.470 1.00 0.00 C ATOM 1273 O GLU A 106 -0.062 18.851 19.310 1.00 0.00 O ATOM 1274 CB GLU A 106 -2.888 18.981 21.012 1.00 0.00 C ATOM 1275 CG GLU A 106 -4.128 19.872 21.118 1.00 0.00 C ATOM 1276 CD GLU A 106 -4.623 19.908 22.560 1.00 0.00 C ATOM 1277 OE1 GLU A 106 -3.999 19.277 23.397 1.00 0.00 O ATOM 1278 OE2 GLU A 106 -5.620 20.567 22.807 1.00 0.00 O ATOM 0 H GLU A 106 -4.204 17.743 19.336 1.00 0.00 H new ATOM 0 HA GLU A 106 -2.368 19.882 19.124 1.00 0.00 H new ATOM 0 HB2 GLU A 106 -3.106 17.988 21.406 1.00 0.00 H new ATOM 0 HB3 GLU A 106 -2.079 19.393 21.616 1.00 0.00 H new ATOM 0 HG2 GLU A 106 -3.891 20.881 20.781 1.00 0.00 H new ATOM 0 HG3 GLU A 106 -4.914 19.494 20.464 1.00 0.00 H new ATOM 1285 N ALA A 107 -1.098 16.869 19.579 1.00 0.00 N ATOM 1286 CA ALA A 107 0.145 16.106 19.522 1.00 0.00 C ATOM 1287 C ALA A 107 0.825 16.290 18.169 1.00 0.00 C ATOM 1288 O ALA A 107 2.042 16.452 18.095 1.00 0.00 O ATOM 1289 CB ALA A 107 -0.148 14.621 19.752 1.00 0.00 C ATOM 0 H ALA A 107 -1.939 16.306 19.706 1.00 0.00 H new ATOM 0 HA ALA A 107 0.813 16.471 20.302 1.00 0.00 H new ATOM 0 HB1 ALA A 107 0.783 14.055 19.709 1.00 0.00 H new ATOM 0 HB2 ALA A 107 -0.608 14.488 20.731 1.00 0.00 H new ATOM 0 HB3 ALA A 107 -0.828 14.260 18.980 1.00 0.00 H new ATOM 1295 N VAL A 108 0.026 16.278 17.107 1.00 0.00 N ATOM 1296 CA VAL A 108 0.559 16.457 15.763 1.00 0.00 C ATOM 1297 C VAL A 108 1.177 17.845 15.626 1.00 0.00 C ATOM 1298 O VAL A 108 2.248 18.002 15.053 1.00 0.00 O ATOM 1299 CB VAL A 108 -0.553 16.273 14.727 1.00 0.00 C ATOM 1300 CG1 VAL A 108 -0.039 16.680 13.344 1.00 0.00 C ATOM 1301 CG2 VAL A 108 -0.979 14.802 14.699 1.00 0.00 C ATOM 0 H VAL A 108 -0.985 16.147 17.151 1.00 0.00 H new ATOM 0 HA VAL A 108 1.331 15.708 15.588 1.00 0.00 H new ATOM 0 HB VAL A 108 -1.406 16.897 14.994 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -0.832 16.548 12.608 1.00 0.00 H new ATOM 0 HG12 VAL A 108 0.268 17.726 13.363 1.00 0.00 H new ATOM 0 HG13 VAL A 108 0.813 16.056 13.075 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -1.771 14.667 13.962 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -0.124 14.181 14.431 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -1.345 14.510 15.683 1.00 0.00 H new ATOM 1311 N ALA A 109 0.485 18.849 16.149 1.00 0.00 N ATOM 1312 CA ALA A 109 0.972 20.223 16.075 1.00 0.00 C ATOM 1313 C ALA A 109 2.298 20.354 16.813 1.00 0.00 C ATOM 1314 O ALA A 109 3.175 21.114 16.408 1.00 0.00 O ATOM 1315 CB ALA A 109 -0.057 21.176 16.684 1.00 0.00 C ATOM 0 H ALA A 109 -0.410 18.741 16.626 1.00 0.00 H new ATOM 0 HA ALA A 109 1.125 20.483 15.028 1.00 0.00 H new ATOM 0 HB1 ALA A 109 0.315 22.199 16.625 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -0.995 21.098 16.134 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -0.225 20.911 17.728 1.00 0.00 H new ATOM 1321 N ALA A 110 2.436 19.606 17.903 1.00 0.00 N ATOM 1322 CA ALA A 110 3.661 19.642 18.694 1.00 0.00 C ATOM 1323 C ALA A 110 4.849 19.179 17.859 1.00 0.00 C ATOM 1324 O ALA A 110 6.002 19.439 18.203 1.00 0.00 O ATOM 1325 CB ALA A 110 3.517 18.745 19.925 1.00 0.00 C ATOM 0 H ALA A 110 1.720 18.972 18.257 1.00 0.00 H new ATOM 0 HA ALA A 110 3.834 20.669 19.015 1.00 0.00 H new ATOM 0 HB1 ALA A 110 4.437 18.778 20.509 1.00 0.00 H new ATOM 0 HB2 ALA A 110 2.686 19.097 20.536 1.00 0.00 H new ATOM 0 HB3 ALA A 110 3.326 17.720 19.608 1.00 0.00 H new ATOM 1331 N GLN A 111 4.561 18.483 16.762 1.00 0.00 N ATOM 1332 CA GLN A 111 5.616 17.983 15.883 1.00 0.00 C ATOM 1333 C GLN A 111 6.008 19.045 14.860 1.00 0.00 C ATOM 1334 O GLN A 111 6.962 18.869 14.102 1.00 0.00 O ATOM 1335 CB GLN A 111 5.139 16.723 15.161 1.00 0.00 C ATOM 1336 CG GLN A 111 4.794 15.644 16.190 1.00 0.00 C ATOM 1337 CD GLN A 111 6.044 15.237 16.962 1.00 0.00 C ATOM 1338 OE1 GLN A 111 7.058 14.889 16.361 1.00 0.00 O ATOM 1339 NE2 GLN A 111 6.033 15.266 18.267 1.00 0.00 N ATOM 0 H GLN A 111 3.614 18.253 16.462 1.00 0.00 H new ATOM 0 HA GLN A 111 6.488 17.743 16.491 1.00 0.00 H new ATOM 0 HB2 GLN A 111 4.266 16.950 14.550 1.00 0.00 H new ATOM 0 HB3 GLN A 111 5.915 16.362 14.486 1.00 0.00 H new ATOM 0 HG2 GLN A 111 4.037 16.017 16.880 1.00 0.00 H new ATOM 0 HG3 GLN A 111 4.368 14.775 15.688 1.00 0.00 H new ATOM 0 HE21 GLN A 111 5.190 15.555 18.764 1.00 0.00 H new ATOM 0 HE22 GLN A 111 6.867 15.000 18.790 1.00 0.00 H new ATOM 1348 N MET A 112 5.264 20.147 14.844 1.00 0.00 N ATOM 1349 CA MET A 112 5.547 21.231 13.909 1.00 0.00 C ATOM 1350 C MET A 112 5.742 20.685 12.497 1.00 0.00 C ATOM 1351 O MET A 112 6.773 20.922 11.865 1.00 0.00 O ATOM 1352 CB MET A 112 6.802 21.986 14.345 1.00 0.00 C ATOM 1353 CG MET A 112 6.491 22.812 15.595 1.00 0.00 C ATOM 1354 SD MET A 112 7.969 23.729 16.094 1.00 0.00 S ATOM 1355 CE MET A 112 7.710 25.171 15.031 1.00 0.00 C ATOM 0 H MET A 112 4.469 20.312 15.461 1.00 0.00 H new ATOM 0 HA MET A 112 4.697 21.914 13.908 1.00 0.00 H new ATOM 0 HB2 MET A 112 7.609 21.283 14.552 1.00 0.00 H new ATOM 0 HB3 MET A 112 7.145 22.638 13.541 1.00 0.00 H new ATOM 0 HG2 MET A 112 5.672 23.503 15.393 1.00 0.00 H new ATOM 0 HG3 MET A 112 6.165 22.158 16.404 1.00 0.00 H new ATOM 0 HE1 MET A 112 8.513 25.891 15.192 1.00 0.00 H new ATOM 0 HE2 MET A 112 7.707 24.858 13.987 1.00 0.00 H new ATOM 0 HE3 MET A 112 6.754 25.634 15.273 1.00 0.00 H new ATOM 1365 N PRO A 113 4.770 19.968 11.996 1.00 0.00 N ATOM 1366 CA PRO A 113 4.823 19.382 10.625 1.00 0.00 C ATOM 1367 C PRO A 113 4.716 20.448 9.542 1.00 0.00 C ATOM 1368 O PRO A 113 4.071 21.478 9.733 1.00 0.00 O ATOM 1369 CB PRO A 113 3.621 18.428 10.591 1.00 0.00 C ATOM 1370 CG PRO A 113 2.658 18.985 11.592 1.00 0.00 C ATOM 1371 CD PRO A 113 3.510 19.643 12.681 1.00 0.00 C ATOM 0 HA PRO A 113 5.770 18.880 10.427 1.00 0.00 H new ATOM 0 HB2 PRO A 113 3.177 18.387 9.596 1.00 0.00 H new ATOM 0 HB3 PRO A 113 3.916 17.411 10.850 1.00 0.00 H new ATOM 0 HG2 PRO A 113 1.990 19.711 11.128 1.00 0.00 H new ATOM 0 HG3 PRO A 113 2.032 18.197 12.010 1.00 0.00 H new ATOM 0 HD2 PRO A 113 3.029 20.537 13.079 1.00 0.00 H new ATOM 0 HD3 PRO A 113 3.675 18.969 13.521 1.00 0.00 H new ATOM 1379 N ASP A 114 5.351 20.191 8.401 1.00 0.00 N ATOM 1380 CA ASP A 114 5.314 21.141 7.286 1.00 0.00 C ATOM 1381 C ASP A 114 4.317 20.687 6.233 1.00 0.00 C ATOM 1382 O ASP A 114 3.241 21.266 6.094 1.00 0.00 O ATOM 1383 CB ASP A 114 6.699 21.261 6.661 1.00 0.00 C ATOM 1384 CG ASP A 114 6.680 22.302 5.550 1.00 0.00 C ATOM 1385 OD1 ASP A 114 5.604 22.781 5.232 1.00 0.00 O ATOM 1386 OD2 ASP A 114 7.741 22.601 5.031 1.00 0.00 O ATOM 0 H ASP A 114 5.892 19.345 8.222 1.00 0.00 H new ATOM 0 HA ASP A 114 5.003 22.113 7.669 1.00 0.00 H new ATOM 0 HB2 ASP A 114 7.427 21.542 7.422 1.00 0.00 H new ATOM 0 HB3 ASP A 114 7.012 20.296 6.261 1.00 0.00 H new ATOM 1391 N LEU A 115 4.674 19.637 5.495 1.00 0.00 N ATOM 1392 CA LEU A 115 3.793 19.107 4.458 1.00 0.00 C ATOM 1393 C LEU A 115 3.277 17.734 4.855 1.00 0.00 C ATOM 1394 O LEU A 115 4.039 16.771 4.916 1.00 0.00 O ATOM 1395 CB LEU A 115 4.554 19.003 3.132 1.00 0.00 C ATOM 1396 CG LEU A 115 3.585 18.610 2.010 1.00 0.00 C ATOM 1397 CD1 LEU A 115 2.533 19.717 1.811 1.00 0.00 C ATOM 1398 CD2 LEU A 115 4.366 18.405 0.712 1.00 0.00 C ATOM 0 H LEU A 115 5.559 19.141 5.595 1.00 0.00 H new ATOM 0 HA LEU A 115 2.947 19.784 4.340 1.00 0.00 H new ATOM 0 HB2 LEU A 115 5.029 19.956 2.898 1.00 0.00 H new ATOM 0 HB3 LEU A 115 5.349 18.262 3.215 1.00 0.00 H new ATOM 0 HG LEU A 115 3.079 17.684 2.282 1.00 0.00 H new ATOM 0 HD11 LEU A 115 1.849 19.430 1.012 1.00 0.00 H new ATOM 0 HD12 LEU A 115 1.973 19.857 2.736 1.00 0.00 H new ATOM 0 HD13 LEU A 115 3.031 20.649 1.544 1.00 0.00 H new ATOM 0 HD21 LEU A 115 3.678 18.126 -0.086 1.00 0.00 H new ATOM 0 HD22 LEU A 115 4.876 19.330 0.444 1.00 0.00 H new ATOM 0 HD23 LEU A 115 5.101 17.613 0.851 1.00 0.00 H new ATOM 1410 N ILE A 116 1.974 17.645 5.111 1.00 0.00 N ATOM 1411 CA ILE A 116 1.363 16.376 5.508 1.00 0.00 C ATOM 1412 C ILE A 116 0.653 15.733 4.328 1.00 0.00 C ATOM 1413 O ILE A 116 -0.180 16.362 3.675 1.00 0.00 O ATOM 1414 CB ILE A 116 0.359 16.616 6.635 1.00 0.00 C ATOM 1415 CG1 ILE A 116 1.070 17.272 7.821 1.00 0.00 C ATOM 1416 CG2 ILE A 116 -0.241 15.280 7.076 1.00 0.00 C ATOM 1417 CD1 ILE A 116 0.034 17.752 8.839 1.00 0.00 C ATOM 0 H ILE A 116 1.324 18.429 5.052 1.00 0.00 H new ATOM 0 HA ILE A 116 2.150 15.706 5.854 1.00 0.00 H new ATOM 0 HB ILE A 116 -0.436 17.272 6.280 1.00 0.00 H new ATOM 0 HG12 ILE A 116 1.751 16.561 8.288 1.00 0.00 H new ATOM 0 HG13 ILE A 116 1.673 18.112 7.477 1.00 0.00 H new ATOM 0 HG21 ILE A 116 -0.957 15.450 7.880 1.00 0.00 H new ATOM 0 HG22 ILE A 116 -0.748 14.812 6.232 1.00 0.00 H new ATOM 0 HG23 ILE A 116 0.554 14.624 7.431 1.00 0.00 H new ATOM 0 HD11 ILE A 116 0.542 18.219 9.683 1.00 0.00 H new ATOM 0 HD12 ILE A 116 -0.629 18.478 8.368 1.00 0.00 H new ATOM 0 HD13 ILE A 116 -0.550 16.902 9.192 1.00 0.00 H new ATOM 1429 N LEU A 117 0.998 14.478 4.051 1.00 0.00 N ATOM 1430 CA LEU A 117 0.395 13.753 2.932 1.00 0.00 C ATOM 1431 C LEU A 117 -0.519 12.655 3.451 1.00 0.00 C ATOM 1432 O LEU A 117 -0.156 11.905 4.365 1.00 0.00 O ATOM 1433 CB LEU A 117 1.487 13.135 2.062 1.00 0.00 C ATOM 1434 CG LEU A 117 2.493 14.216 1.658 1.00 0.00 C ATOM 1435 CD1 LEU A 117 3.593 13.595 0.789 1.00 0.00 C ATOM 1436 CD2 LEU A 117 1.777 15.323 0.871 1.00 0.00 C ATOM 0 H LEU A 117 1.687 13.944 4.581 1.00 0.00 H new ATOM 0 HA LEU A 117 -0.189 14.455 2.336 1.00 0.00 H new ATOM 0 HB2 LEU A 117 1.993 12.338 2.607 1.00 0.00 H new ATOM 0 HB3 LEU A 117 1.046 12.683 1.173 1.00 0.00 H new ATOM 0 HG LEU A 117 2.940 14.645 2.555 1.00 0.00 H new ATOM 0 HD11 LEU A 117 4.308 14.366 0.502 1.00 0.00 H new ATOM 0 HD12 LEU A 117 4.106 12.816 1.353 1.00 0.00 H new ATOM 0 HD13 LEU A 117 3.148 13.162 -0.107 1.00 0.00 H new ATOM 0 HD21 LEU A 117 2.497 16.090 0.586 1.00 0.00 H new ATOM 0 HD22 LEU A 117 1.325 14.898 -0.025 1.00 0.00 H new ATOM 0 HD23 LEU A 117 1.000 15.768 1.493 1.00 0.00 H new ATOM 1448 N ILE A 118 -1.717 12.571 2.871 1.00 0.00 N ATOM 1449 CA ILE A 118 -2.700 11.566 3.280 1.00 0.00 C ATOM 1450 C ILE A 118 -3.079 10.678 2.100 1.00 0.00 C ATOM 1451 O ILE A 118 -3.233 11.152 0.971 1.00 0.00 O ATOM 1452 CB ILE A 118 -3.949 12.247 3.835 1.00 0.00 C ATOM 1453 CG1 ILE A 118 -3.585 13.021 5.105 1.00 0.00 C ATOM 1454 CG2 ILE A 118 -5.000 11.185 4.170 1.00 0.00 C ATOM 1455 CD1 ILE A 118 -4.767 13.900 5.520 1.00 0.00 C ATOM 0 H ILE A 118 -2.030 13.185 2.119 1.00 0.00 H new ATOM 0 HA ILE A 118 -2.254 10.946 4.058 1.00 0.00 H new ATOM 0 HB ILE A 118 -4.350 12.936 3.091 1.00 0.00 H new ATOM 0 HG12 ILE A 118 -3.334 12.327 5.907 1.00 0.00 H new ATOM 0 HG13 ILE A 118 -2.703 13.637 4.929 1.00 0.00 H new ATOM 0 HG21 ILE A 118 -5.893 11.669 4.566 1.00 0.00 H new ATOM 0 HG22 ILE A 118 -5.258 10.631 3.267 1.00 0.00 H new ATOM 0 HG23 ILE A 118 -4.598 10.498 4.915 1.00 0.00 H new ATOM 0 HD11 ILE A 118 -4.510 14.452 6.424 1.00 0.00 H new ATOM 0 HD12 ILE A 118 -4.997 14.602 4.719 1.00 0.00 H new ATOM 0 HD13 ILE A 118 -5.637 13.272 5.713 1.00 0.00 H new ATOM 1467 N SER A 119 -3.225 9.383 2.369 1.00 0.00 N ATOM 1468 CA SER A 119 -3.593 8.430 1.327 1.00 0.00 C ATOM 1469 C SER A 119 -5.105 8.415 1.119 1.00 0.00 C ATOM 1470 O SER A 119 -5.860 8.969 1.916 1.00 0.00 O ATOM 1471 CB SER A 119 -3.116 7.031 1.704 1.00 0.00 C ATOM 1472 OG SER A 119 -3.845 6.573 2.834 1.00 0.00 O ATOM 0 H SER A 119 -3.095 8.972 3.293 1.00 0.00 H new ATOM 0 HA SER A 119 -3.114 8.738 0.398 1.00 0.00 H new ATOM 0 HB2 SER A 119 -3.256 6.349 0.866 1.00 0.00 H new ATOM 0 HB3 SER A 119 -2.049 7.046 1.927 1.00 0.00 H new ATOM 0 HG SER A 119 -4.449 5.850 2.563 1.00 0.00 H new ATOM 1478 N ALA A 120 -5.543 7.771 0.044 1.00 0.00 N ATOM 1479 CA ALA A 120 -6.969 7.689 -0.256 1.00 0.00 C ATOM 1480 C ALA A 120 -7.711 6.989 0.876 1.00 0.00 C ATOM 1481 O ALA A 120 -8.836 7.354 1.213 1.00 0.00 O ATOM 1482 CB ALA A 120 -7.182 6.914 -1.563 1.00 0.00 C ATOM 0 H ALA A 120 -4.938 7.301 -0.630 1.00 0.00 H new ATOM 0 HA ALA A 120 -7.360 8.701 -0.364 1.00 0.00 H new ATOM 0 HB1 ALA A 120 -8.248 6.856 -1.782 1.00 0.00 H new ATOM 0 HB2 ALA A 120 -6.672 7.428 -2.378 1.00 0.00 H new ATOM 0 HB3 ALA A 120 -6.778 5.907 -1.459 1.00 0.00 H new ATOM 1488 N THR A 121 -7.077 5.974 1.456 1.00 0.00 N ATOM 1489 CA THR A 121 -7.691 5.222 2.551 1.00 0.00 C ATOM 1490 C THR A 121 -6.657 4.904 3.623 1.00 0.00 C ATOM 1491 O THR A 121 -5.454 4.918 3.366 1.00 0.00 O ATOM 1492 CB THR A 121 -8.292 3.920 2.018 1.00 0.00 C ATOM 1493 OG1 THR A 121 -8.759 3.138 3.108 1.00 0.00 O ATOM 1494 CG2 THR A 121 -7.227 3.140 1.247 1.00 0.00 C ATOM 0 H THR A 121 -6.146 5.653 1.190 1.00 0.00 H new ATOM 0 HA THR A 121 -8.480 5.832 2.990 1.00 0.00 H new ATOM 0 HB THR A 121 -9.123 4.149 1.350 1.00 0.00 H new ATOM 0 HG1 THR A 121 -8.999 2.243 2.789 1.00 0.00 H new ATOM 0 HG21 THR A 121 -7.658 2.213 0.868 1.00 0.00 H new ATOM 0 HG22 THR A 121 -6.869 3.742 0.412 1.00 0.00 H new ATOM 0 HG23 THR A 121 -6.394 2.908 1.911 1.00 0.00 H new ATOM 1502 N GLY A 122 -7.135 4.624 4.832 1.00 0.00 N ATOM 1503 CA GLY A 122 -6.243 4.310 5.944 1.00 0.00 C ATOM 1504 C GLY A 122 -6.965 3.484 7.002 1.00 0.00 C ATOM 1505 O GLY A 122 -8.158 3.206 6.881 1.00 0.00 O ATOM 0 H GLY A 122 -8.128 4.608 5.066 1.00 0.00 H new ATOM 0 HA2 GLY A 122 -5.376 3.761 5.577 1.00 0.00 H new ATOM 0 HA3 GLY A 122 -5.870 5.233 6.389 1.00 0.00 H new ATOM 1509 N GLY A 123 -6.230 3.085 8.035 1.00 0.00 N ATOM 1510 CA GLY A 123 -6.806 2.282 9.107 1.00 0.00 C ATOM 1511 C GLY A 123 -7.914 3.043 9.816 1.00 0.00 C ATOM 1512 O GLY A 123 -8.893 2.450 10.269 1.00 0.00 O ATOM 0 H GLY A 123 -5.240 3.303 8.152 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -7.201 1.352 8.699 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -6.029 2.011 9.822 1.00 0.00 H new ATOM 1516 N ASP A 124 -7.755 4.361 9.917 1.00 0.00 N ATOM 1517 CA ASP A 124 -8.754 5.204 10.580 1.00 0.00 C ATOM 1518 C ASP A 124 -9.218 6.316 9.648 1.00 0.00 C ATOM 1519 O ASP A 124 -8.475 6.758 8.771 1.00 0.00 O ATOM 1520 CB ASP A 124 -8.159 5.811 11.849 1.00 0.00 C ATOM 1521 CG ASP A 124 -6.981 6.710 11.496 1.00 0.00 C ATOM 1522 OD1 ASP A 124 -6.615 6.746 10.333 1.00 0.00 O ATOM 1523 OD2 ASP A 124 -6.461 7.352 12.395 1.00 0.00 O ATOM 0 H ASP A 124 -6.949 4.868 9.551 1.00 0.00 H new ATOM 0 HA ASP A 124 -9.613 4.585 10.841 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -8.919 6.386 12.378 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -7.833 5.018 12.522 1.00 0.00 H new ATOM 1528 N SER A 125 -10.455 6.764 9.842 1.00 0.00 N ATOM 1529 CA SER A 125 -11.012 7.824 9.012 1.00 0.00 C ATOM 1530 C SER A 125 -10.219 9.109 9.195 1.00 0.00 C ATOM 1531 O SER A 125 -9.798 9.436 10.305 1.00 0.00 O ATOM 1532 CB SER A 125 -12.472 8.070 9.388 1.00 0.00 C ATOM 1533 OG SER A 125 -12.970 9.175 8.644 1.00 0.00 O ATOM 0 H SER A 125 -11.086 6.412 10.562 1.00 0.00 H new ATOM 0 HA SER A 125 -10.954 7.514 7.969 1.00 0.00 H new ATOM 0 HB2 SER A 125 -13.067 7.180 9.182 1.00 0.00 H new ATOM 0 HB3 SER A 125 -12.556 8.269 10.456 1.00 0.00 H new ATOM 0 HG SER A 125 -13.907 9.334 8.882 1.00 0.00 H new ATOM 1539 N ALA A 126 -10.015 9.836 8.096 1.00 0.00 N ATOM 1540 CA ALA A 126 -9.264 11.093 8.142 1.00 0.00 C ATOM 1541 C ALA A 126 -10.123 12.250 7.646 1.00 0.00 C ATOM 1542 O ALA A 126 -9.624 13.347 7.415 1.00 0.00 O ATOM 1543 CB ALA A 126 -8.008 10.979 7.277 1.00 0.00 C ATOM 0 H ALA A 126 -10.356 9.580 7.169 1.00 0.00 H new ATOM 0 HA ALA A 126 -8.978 11.287 9.176 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -7.454 11.917 7.315 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -7.380 10.171 7.652 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -8.294 10.768 6.246 1.00 0.00 H new ATOM 1549 N LEU A 127 -11.413 11.996 7.483 1.00 0.00 N ATOM 1550 CA LEU A 127 -12.330 13.022 7.000 1.00 0.00 C ATOM 1551 C LEU A 127 -12.357 14.196 7.971 1.00 0.00 C ATOM 1552 O LEU A 127 -12.419 15.353 7.552 1.00 0.00 O ATOM 1553 CB LEU A 127 -13.745 12.436 6.864 1.00 0.00 C ATOM 1554 CG LEU A 127 -13.860 11.679 5.539 1.00 0.00 C ATOM 1555 CD1 LEU A 127 -12.831 10.547 5.507 1.00 0.00 C ATOM 1556 CD2 LEU A 127 -15.267 11.094 5.409 1.00 0.00 C ATOM 0 H LEU A 127 -11.848 11.094 7.676 1.00 0.00 H new ATOM 0 HA LEU A 127 -11.988 13.370 6.025 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -13.954 11.765 7.697 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -14.486 13.234 6.904 1.00 0.00 H new ATOM 0 HG LEU A 127 -13.672 12.363 4.711 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -12.913 10.008 4.563 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -11.828 10.964 5.601 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -13.018 9.862 6.334 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -15.351 10.554 4.466 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -15.454 10.410 6.236 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -16.000 11.900 5.432 1.00 0.00 H new ATOM 1568 N ALA A 128 -12.314 13.897 9.262 1.00 0.00 N ATOM 1569 CA ALA A 128 -12.330 14.945 10.282 1.00 0.00 C ATOM 1570 C ALA A 128 -10.917 15.495 10.513 1.00 0.00 C ATOM 1571 O ALA A 128 -10.720 16.686 10.755 1.00 0.00 O ATOM 1572 CB ALA A 128 -12.883 14.384 11.591 1.00 0.00 C ATOM 0 H ALA A 128 -12.268 12.947 9.629 1.00 0.00 H new ATOM 0 HA ALA A 128 -12.969 15.757 9.935 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -12.893 15.168 12.348 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -13.898 14.021 11.431 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -12.253 13.561 11.929 1.00 0.00 H new ATOM 1578 N LEU A 129 -9.933 14.618 10.428 1.00 0.00 N ATOM 1579 CA LEU A 129 -8.549 15.011 10.610 1.00 0.00 C ATOM 1580 C LEU A 129 -8.063 15.835 9.431 1.00 0.00 C ATOM 1581 O LEU A 129 -7.263 16.749 9.576 1.00 0.00 O ATOM 1582 CB LEU A 129 -7.657 13.783 10.780 1.00 0.00 C ATOM 1583 CG LEU A 129 -7.993 13.088 12.103 1.00 0.00 C ATOM 1584 CD1 LEU A 129 -7.291 11.730 12.158 1.00 0.00 C ATOM 1585 CD2 LEU A 129 -7.526 13.957 13.291 1.00 0.00 C ATOM 0 H LEU A 129 -10.068 13.626 10.233 1.00 0.00 H new ATOM 0 HA LEU A 129 -8.492 15.619 11.513 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -7.804 13.095 9.948 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -6.608 14.078 10.768 1.00 0.00 H new ATOM 0 HG LEU A 129 -9.072 12.946 12.167 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -7.530 11.235 13.099 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -7.629 11.112 11.327 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -6.213 11.875 12.087 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -7.769 13.454 14.227 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -6.448 14.108 13.230 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -8.030 14.923 13.256 1.00 0.00 H new ATOM 1597 N TYR A 130 -8.543 15.493 8.248 1.00 0.00 N ATOM 1598 CA TYR A 130 -8.133 16.192 7.034 1.00 0.00 C ATOM 1599 C TYR A 130 -8.087 17.699 7.255 1.00 0.00 C ATOM 1600 O TYR A 130 -7.027 18.318 7.144 1.00 0.00 O ATOM 1601 CB TYR A 130 -9.115 15.885 5.897 1.00 0.00 C ATOM 1602 CG TYR A 130 -8.722 16.666 4.661 1.00 0.00 C ATOM 1603 CD1 TYR A 130 -7.658 16.228 3.864 1.00 0.00 C ATOM 1604 CD2 TYR A 130 -9.422 17.829 4.315 1.00 0.00 C ATOM 1605 CE1 TYR A 130 -7.293 16.952 2.722 1.00 0.00 C ATOM 1606 CE2 TYR A 130 -9.058 18.552 3.173 1.00 0.00 C ATOM 1607 CZ TYR A 130 -7.993 18.114 2.377 1.00 0.00 C ATOM 1608 OH TYR A 130 -7.633 18.828 1.252 1.00 0.00 O ATOM 0 H TYR A 130 -9.214 14.740 8.098 1.00 0.00 H new ATOM 0 HA TYR A 130 -7.134 15.845 6.770 1.00 0.00 H new ATOM 0 HB2 TYR A 130 -9.113 14.817 5.680 1.00 0.00 H new ATOM 0 HB3 TYR A 130 -10.129 16.148 6.198 1.00 0.00 H new ATOM 0 HD1 TYR A 130 -7.118 15.331 4.130 1.00 0.00 H new ATOM 0 HD2 TYR A 130 -10.243 18.168 4.930 1.00 0.00 H new ATOM 0 HE1 TYR A 130 -6.472 16.614 2.108 1.00 0.00 H new ATOM 0 HE2 TYR A 130 -9.599 19.448 2.906 1.00 0.00 H new ATOM 0 HH TYR A 130 -8.221 19.606 1.156 1.00 0.00 H new ATOM 1618 N ASP A 131 -9.241 18.283 7.554 1.00 0.00 N ATOM 1619 CA ASP A 131 -9.315 19.725 7.767 1.00 0.00 C ATOM 1620 C ASP A 131 -8.528 20.135 9.007 1.00 0.00 C ATOM 1621 O ASP A 131 -7.813 21.142 8.990 1.00 0.00 O ATOM 1622 CB ASP A 131 -10.776 20.156 7.922 1.00 0.00 C ATOM 1623 CG ASP A 131 -11.418 19.414 9.080 1.00 0.00 C ATOM 1624 OD1 ASP A 131 -10.826 18.467 9.524 1.00 0.00 O ATOM 1625 OD2 ASP A 131 -12.487 19.810 9.506 1.00 0.00 O ATOM 0 H ASP A 131 -10.128 17.789 7.654 1.00 0.00 H new ATOM 0 HA ASP A 131 -8.878 20.219 6.899 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -10.830 21.231 8.094 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -11.323 19.953 7.001 1.00 0.00 H new ATOM 1630 N GLN A 132 -8.665 19.354 10.074 1.00 0.00 N ATOM 1631 CA GLN A 132 -7.968 19.660 11.318 1.00 0.00 C ATOM 1632 C GLN A 132 -6.458 19.614 11.099 1.00 0.00 C ATOM 1633 O GLN A 132 -5.709 20.365 11.723 1.00 0.00 O ATOM 1634 CB GLN A 132 -8.366 18.658 12.394 1.00 0.00 C ATOM 1635 CG GLN A 132 -9.842 18.842 12.749 1.00 0.00 C ATOM 1636 CD GLN A 132 -10.274 17.787 13.762 1.00 0.00 C ATOM 1637 OE1 GLN A 132 -10.262 16.593 13.461 1.00 0.00 O ATOM 1638 NE2 GLN A 132 -10.655 18.158 14.953 1.00 0.00 N ATOM 0 H GLN A 132 -9.244 18.515 10.103 1.00 0.00 H new ATOM 0 HA GLN A 132 -8.247 20.663 11.642 1.00 0.00 H new ATOM 0 HB2 GLN A 132 -8.191 17.642 12.041 1.00 0.00 H new ATOM 0 HB3 GLN A 132 -7.748 18.798 13.281 1.00 0.00 H new ATOM 0 HG2 GLN A 132 -10.004 19.839 13.159 1.00 0.00 H new ATOM 0 HG3 GLN A 132 -10.453 18.765 11.849 1.00 0.00 H new ATOM 0 HE21 GLN A 132 -10.664 19.148 15.200 1.00 0.00 H new ATOM 0 HE22 GLN A 132 -10.944 17.459 15.637 1.00 0.00 H new ATOM 1647 N LEU A 133 -6.021 18.737 10.201 1.00 0.00 N ATOM 1648 CA LEU A 133 -4.608 18.622 9.882 1.00 0.00 C ATOM 1649 C LEU A 133 -4.139 19.796 9.037 1.00 0.00 C ATOM 1650 O LEU A 133 -3.035 20.314 9.229 1.00 0.00 O ATOM 1651 CB LEU A 133 -4.340 17.306 9.147 1.00 0.00 C ATOM 1652 CG LEU A 133 -4.466 16.135 10.131 1.00 0.00 C ATOM 1653 CD1 LEU A 133 -4.539 14.821 9.350 1.00 0.00 C ATOM 1654 CD2 LEU A 133 -3.244 16.106 11.071 1.00 0.00 C ATOM 0 H LEU A 133 -6.626 18.098 9.684 1.00 0.00 H new ATOM 0 HA LEU A 133 -4.048 18.632 10.817 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -5.048 17.184 8.328 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -3.343 17.319 8.707 1.00 0.00 H new ATOM 0 HG LEU A 133 -5.372 16.260 10.725 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -4.629 13.988 10.047 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -5.407 14.837 8.691 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -3.634 14.701 8.755 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -3.340 15.272 11.767 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -2.335 15.984 10.482 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -3.192 17.041 11.629 1.00 0.00 H new ATOM 1666 N SER A 134 -4.978 20.201 8.084 1.00 0.00 N ATOM 1667 CA SER A 134 -4.626 21.304 7.195 1.00 0.00 C ATOM 1668 C SER A 134 -4.342 22.560 8.003 1.00 0.00 C ATOM 1669 O SER A 134 -3.319 23.215 7.815 1.00 0.00 O ATOM 1670 CB SER A 134 -5.781 21.571 6.229 1.00 0.00 C ATOM 1671 OG SER A 134 -5.594 22.837 5.614 1.00 0.00 O ATOM 0 H SER A 134 -5.894 19.787 7.910 1.00 0.00 H new ATOM 0 HA SER A 134 -3.732 21.033 6.633 1.00 0.00 H new ATOM 0 HB2 SER A 134 -5.825 20.789 5.471 1.00 0.00 H new ATOM 0 HB3 SER A 134 -6.730 21.550 6.764 1.00 0.00 H new ATOM 0 HG SER A 134 -6.332 23.011 4.993 1.00 0.00 H new ATOM 1677 N THR A 135 -5.243 22.885 8.921 1.00 0.00 N ATOM 1678 CA THR A 135 -5.072 24.063 9.766 1.00 0.00 C ATOM 1679 C THR A 135 -3.706 24.033 10.441 1.00 0.00 C ATOM 1680 O THR A 135 -3.018 25.049 10.516 1.00 0.00 O ATOM 1681 CB THR A 135 -6.168 24.107 10.834 1.00 0.00 C ATOM 1682 OG1 THR A 135 -7.436 24.238 10.208 1.00 0.00 O ATOM 1683 CG2 THR A 135 -5.930 25.294 11.768 1.00 0.00 C ATOM 0 H THR A 135 -6.095 22.354 9.100 1.00 0.00 H new ATOM 0 HA THR A 135 -5.143 24.952 9.140 1.00 0.00 H new ATOM 0 HB THR A 135 -6.145 23.184 11.414 1.00 0.00 H new ATOM 0 HG1 THR A 135 -7.686 23.386 9.794 1.00 0.00 H new ATOM 0 HG21 THR A 135 -6.712 25.322 12.527 1.00 0.00 H new ATOM 0 HG22 THR A 135 -4.959 25.188 12.251 1.00 0.00 H new ATOM 0 HG23 THR A 135 -5.949 26.219 11.192 1.00 0.00 H new ATOM 1691 N ILE A 136 -3.320 22.861 10.929 1.00 0.00 N ATOM 1692 CA ILE A 136 -2.025 22.701 11.578 1.00 0.00 C ATOM 1693 C ILE A 136 -0.881 22.901 10.586 1.00 0.00 C ATOM 1694 O ILE A 136 0.123 23.543 10.898 1.00 0.00 O ATOM 1695 CB ILE A 136 -1.923 21.312 12.207 1.00 0.00 C ATOM 1696 CG1 ILE A 136 -2.922 21.201 13.361 1.00 0.00 C ATOM 1697 CG2 ILE A 136 -0.506 21.093 12.746 1.00 0.00 C ATOM 1698 CD1 ILE A 136 -3.027 19.743 13.811 1.00 0.00 C ATOM 0 H ILE A 136 -3.882 22.011 10.888 1.00 0.00 H new ATOM 0 HA ILE A 136 -1.942 23.461 12.355 1.00 0.00 H new ATOM 0 HB ILE A 136 -2.146 20.558 11.452 1.00 0.00 H new ATOM 0 HG12 ILE A 136 -2.602 21.827 14.194 1.00 0.00 H new ATOM 0 HG13 ILE A 136 -3.899 21.566 13.045 1.00 0.00 H new ATOM 0 HG21 ILE A 136 -0.436 20.102 13.194 1.00 0.00 H new ATOM 0 HG22 ILE A 136 0.211 21.173 11.929 1.00 0.00 H new ATOM 0 HG23 ILE A 136 -0.283 21.848 13.500 1.00 0.00 H new ATOM 0 HD11 ILE A 136 -3.739 19.666 14.633 1.00 0.00 H new ATOM 0 HD12 ILE A 136 -3.367 19.129 12.977 1.00 0.00 H new ATOM 0 HD13 ILE A 136 -2.050 19.394 14.144 1.00 0.00 H new ATOM 1710 N ALA A 137 -1.036 22.326 9.396 1.00 0.00 N ATOM 1711 CA ALA A 137 -0.008 22.432 8.376 1.00 0.00 C ATOM 1712 C ALA A 137 -0.531 21.928 7.027 1.00 0.00 C ATOM 1713 O ALA A 137 -1.415 21.070 6.980 1.00 0.00 O ATOM 1714 CB ALA A 137 1.226 21.619 8.789 1.00 0.00 C ATOM 0 H ALA A 137 -1.857 21.788 9.120 1.00 0.00 H new ATOM 0 HA ALA A 137 0.268 23.481 8.273 1.00 0.00 H new ATOM 0 HB1 ALA A 137 1.992 21.704 8.018 1.00 0.00 H new ATOM 0 HB2 ALA A 137 1.616 22.003 9.732 1.00 0.00 H new ATOM 0 HB3 ALA A 137 0.948 20.572 8.910 1.00 0.00 H new ATOM 1720 N PRO A 138 0.007 22.430 5.945 1.00 0.00 N ATOM 1721 CA PRO A 138 -0.407 22.020 4.583 1.00 0.00 C ATOM 1722 C PRO A 138 -0.687 20.526 4.486 1.00 0.00 C ATOM 1723 O PRO A 138 0.238 19.712 4.503 1.00 0.00 O ATOM 1724 CB PRO A 138 0.801 22.402 3.717 1.00 0.00 C ATOM 1725 CG PRO A 138 1.476 23.538 4.432 1.00 0.00 C ATOM 1726 CD PRO A 138 1.069 23.452 5.912 1.00 0.00 C ATOM 0 HA PRO A 138 -1.337 22.499 4.276 1.00 0.00 H new ATOM 0 HB2 PRO A 138 1.479 21.557 3.598 1.00 0.00 H new ATOM 0 HB3 PRO A 138 0.486 22.701 2.717 1.00 0.00 H new ATOM 0 HG2 PRO A 138 2.559 23.469 4.326 1.00 0.00 H new ATOM 0 HG3 PRO A 138 1.174 24.494 4.005 1.00 0.00 H new ATOM 0 HD2 PRO A 138 1.913 23.167 6.540 1.00 0.00 H new ATOM 0 HD3 PRO A 138 0.707 24.412 6.280 1.00 0.00 H new ATOM 1734 N THR A 139 -1.964 20.174 4.375 1.00 0.00 N ATOM 1735 CA THR A 139 -2.356 18.769 4.270 1.00 0.00 C ATOM 1736 C THR A 139 -2.855 18.467 2.871 1.00 0.00 C ATOM 1737 O THR A 139 -3.810 19.078 2.395 1.00 0.00 O ATOM 1738 CB THR A 139 -3.458 18.458 5.281 1.00 0.00 C ATOM 1739 OG1 THR A 139 -2.983 18.714 6.595 1.00 0.00 O ATOM 1740 CG2 THR A 139 -3.862 16.989 5.158 1.00 0.00 C ATOM 0 H THR A 139 -2.741 20.835 4.355 1.00 0.00 H new ATOM 0 HA THR A 139 -1.485 18.148 4.481 1.00 0.00 H new ATOM 0 HB THR A 139 -4.324 19.089 5.081 1.00 0.00 H new ATOM 0 HG1 THR A 139 -2.358 19.469 6.576 1.00 0.00 H new ATOM 0 HG21 THR A 139 -4.648 16.766 5.879 1.00 0.00 H new ATOM 0 HG22 THR A 139 -4.229 16.796 4.150 1.00 0.00 H new ATOM 0 HG23 THR A 139 -2.997 16.356 5.357 1.00 0.00 H new ATOM 1748 N LEU A 140 -2.196 17.520 2.206 1.00 0.00 N ATOM 1749 CA LEU A 140 -2.573 17.134 0.840 1.00 0.00 C ATOM 1750 C LEU A 140 -3.098 15.711 0.826 1.00 0.00 C ATOM 1751 O LEU A 140 -2.730 14.893 1.665 1.00 0.00 O ATOM 1752 CB LEU A 140 -1.364 17.249 -0.099 1.00 0.00 C ATOM 1753 CG LEU A 140 -1.192 18.706 -0.540 1.00 0.00 C ATOM 1754 CD1 LEU A 140 -0.938 19.600 0.687 1.00 0.00 C ATOM 1755 CD2 LEU A 140 -0.011 18.808 -1.504 1.00 0.00 C ATOM 0 H LEU A 140 -1.401 17.005 2.585 1.00 0.00 H new ATOM 0 HA LEU A 140 -3.356 17.808 0.493 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -0.463 16.903 0.408 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -1.505 16.609 -0.970 1.00 0.00 H new ATOM 0 HG LEU A 140 -2.101 19.040 -1.040 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -0.817 20.634 0.365 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -1.785 19.530 1.370 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -0.032 19.270 1.196 1.00 0.00 H new ATOM 0 HD21 LEU A 140 0.113 19.844 -1.819 1.00 0.00 H new ATOM 0 HD22 LEU A 140 0.897 18.469 -1.004 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -0.199 18.183 -2.377 1.00 0.00 H new ATOM 1767 N ILE A 141 -3.964 15.418 -0.140 1.00 0.00 N ATOM 1768 CA ILE A 141 -4.542 14.081 -0.268 1.00 0.00 C ATOM 1769 C ILE A 141 -4.371 13.565 -1.686 1.00 0.00 C ATOM 1770 O ILE A 141 -4.674 14.263 -2.655 1.00 0.00 O ATOM 1771 CB ILE A 141 -6.026 14.119 0.088 1.00 0.00 C ATOM 1772 CG1 ILE A 141 -6.589 12.697 0.054 1.00 0.00 C ATOM 1773 CG2 ILE A 141 -6.775 14.989 -0.922 1.00 0.00 C ATOM 1774 CD1 ILE A 141 -7.991 12.690 0.663 1.00 0.00 C ATOM 0 H ILE A 141 -4.281 16.085 -0.844 1.00 0.00 H new ATOM 0 HA ILE A 141 -4.023 13.411 0.417 1.00 0.00 H new ATOM 0 HB ILE A 141 -6.150 14.539 1.086 1.00 0.00 H new ATOM 0 HG12 ILE A 141 -6.625 12.333 -0.973 1.00 0.00 H new ATOM 0 HG13 ILE A 141 -5.937 12.023 0.609 1.00 0.00 H new ATOM 0 HG21 ILE A 141 -7.834 15.014 -0.666 1.00 0.00 H new ATOM 0 HG22 ILE A 141 -6.372 16.001 -0.900 1.00 0.00 H new ATOM 0 HG23 ILE A 141 -6.654 14.572 -1.922 1.00 0.00 H new ATOM 0 HD11 ILE A 141 -8.393 11.677 0.639 1.00 0.00 H new ATOM 0 HD12 ILE A 141 -7.941 13.036 1.695 1.00 0.00 H new ATOM 0 HD13 ILE A 141 -8.640 13.352 0.089 1.00 0.00 H new ATOM 1786 N ILE A 142 -3.876 12.334 -1.806 1.00 0.00 N ATOM 1787 CA ILE A 142 -3.660 11.725 -3.123 1.00 0.00 C ATOM 1788 C ILE A 142 -4.571 10.521 -3.308 1.00 0.00 C ATOM 1789 O ILE A 142 -4.606 9.620 -2.471 1.00 0.00 O ATOM 1790 CB ILE A 142 -2.204 11.289 -3.260 1.00 0.00 C ATOM 1791 CG1 ILE A 142 -1.296 12.521 -3.199 1.00 0.00 C ATOM 1792 CG2 ILE A 142 -2.009 10.579 -4.601 1.00 0.00 C ATOM 1793 CD1 ILE A 142 0.163 12.076 -3.075 1.00 0.00 C ATOM 0 H ILE A 142 -3.618 11.741 -1.017 1.00 0.00 H new ATOM 0 HA ILE A 142 -3.892 12.464 -3.889 1.00 0.00 H new ATOM 0 HB ILE A 142 -1.950 10.608 -2.448 1.00 0.00 H new ATOM 0 HG12 ILE A 142 -1.427 13.127 -4.095 1.00 0.00 H new ATOM 0 HG13 ILE A 142 -1.570 13.146 -2.349 1.00 0.00 H new ATOM 0 HG21 ILE A 142 -0.969 10.267 -4.700 1.00 0.00 H new ATOM 0 HG22 ILE A 142 -2.656 9.703 -4.647 1.00 0.00 H new ATOM 0 HG23 ILE A 142 -2.262 11.260 -5.413 1.00 0.00 H new ATOM 0 HD11 ILE A 142 0.809 12.953 -3.032 1.00 0.00 H new ATOM 0 HD12 ILE A 142 0.288 11.488 -2.166 1.00 0.00 H new ATOM 0 HD13 ILE A 142 0.433 11.469 -3.939 1.00 0.00 H new ATOM 1805 N ASN A 143 -5.308 10.508 -4.414 1.00 0.00 N ATOM 1806 CA ASN A 143 -6.218 9.401 -4.710 1.00 0.00 C ATOM 1807 C ASN A 143 -5.601 8.472 -5.745 1.00 0.00 C ATOM 1808 O ASN A 143 -5.562 8.788 -6.934 1.00 0.00 O ATOM 1809 CB ASN A 143 -7.552 9.944 -5.232 1.00 0.00 C ATOM 1810 CG ASN A 143 -8.640 8.890 -5.073 1.00 0.00 C ATOM 1811 OD1 ASN A 143 -8.633 8.134 -4.100 1.00 0.00 O ATOM 1812 ND2 ASN A 143 -9.573 8.786 -5.974 1.00 0.00 N ATOM 0 H ASN A 143 -5.295 11.246 -5.118 1.00 0.00 H new ATOM 0 HA ASN A 143 -6.394 8.840 -3.792 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -7.826 10.847 -4.686 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -7.455 10.223 -6.281 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -10.300 8.078 -5.876 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -9.577 9.413 -6.779 1.00 0.00 H new ATOM 1819 N TYR A 144 -5.109 7.323 -5.289 1.00 0.00 N ATOM 1820 CA TYR A 144 -4.486 6.352 -6.189 1.00 0.00 C ATOM 1821 C TYR A 144 -5.448 5.212 -6.504 1.00 0.00 C ATOM 1822 O TYR A 144 -5.194 4.403 -7.395 1.00 0.00 O ATOM 1823 CB TYR A 144 -3.220 5.792 -5.546 1.00 0.00 C ATOM 1824 CG TYR A 144 -3.584 4.984 -4.325 1.00 0.00 C ATOM 1825 CD1 TYR A 144 -3.766 5.622 -3.092 1.00 0.00 C ATOM 1826 CD2 TYR A 144 -3.744 3.598 -4.427 1.00 0.00 C ATOM 1827 CE1 TYR A 144 -4.107 4.872 -1.961 1.00 0.00 C ATOM 1828 CE2 TYR A 144 -4.085 2.849 -3.296 1.00 0.00 C ATOM 1829 CZ TYR A 144 -4.267 3.485 -2.062 1.00 0.00 C ATOM 1830 OH TYR A 144 -4.604 2.746 -0.946 1.00 0.00 O ATOM 0 H TYR A 144 -5.128 7.041 -4.309 1.00 0.00 H new ATOM 0 HA TYR A 144 -4.231 6.858 -7.120 1.00 0.00 H new ATOM 0 HB2 TYR A 144 -2.683 5.168 -6.260 1.00 0.00 H new ATOM 0 HB3 TYR A 144 -2.551 6.606 -5.269 1.00 0.00 H new ATOM 0 HD1 TYR A 144 -3.643 6.692 -3.014 1.00 0.00 H new ATOM 0 HD2 TYR A 144 -3.604 3.107 -5.379 1.00 0.00 H new ATOM 0 HE1 TYR A 144 -4.247 5.364 -1.010 1.00 0.00 H new ATOM 0 HE2 TYR A 144 -4.208 1.779 -3.375 1.00 0.00 H new ATOM 0 HH TYR A 144 -4.677 1.800 -1.190 1.00 0.00 H new ATOM 1840 N ASP A 145 -6.546 5.151 -5.764 1.00 0.00 N ATOM 1841 CA ASP A 145 -7.535 4.101 -5.967 1.00 0.00 C ATOM 1842 C ASP A 145 -8.179 4.227 -7.343 1.00 0.00 C ATOM 1843 O ASP A 145 -8.542 3.229 -7.961 1.00 0.00 O ATOM 1844 CB ASP A 145 -8.615 4.181 -4.885 1.00 0.00 C ATOM 1845 CG ASP A 145 -9.292 5.545 -4.921 1.00 0.00 C ATOM 1846 OD1 ASP A 145 -8.845 6.382 -5.681 1.00 0.00 O ATOM 1847 OD2 ASP A 145 -10.248 5.733 -4.188 1.00 0.00 O ATOM 0 H ASP A 145 -6.774 5.812 -5.021 1.00 0.00 H new ATOM 0 HA ASP A 145 -7.029 3.137 -5.903 1.00 0.00 H new ATOM 0 HB2 ASP A 145 -9.354 3.395 -5.039 1.00 0.00 H new ATOM 0 HB3 ASP A 145 -8.171 4.012 -3.904 1.00 0.00 H new ATOM 1852 N ASP A 146 -8.329 5.461 -7.809 1.00 0.00 N ATOM 1853 CA ASP A 146 -8.942 5.715 -9.111 1.00 0.00 C ATOM 1854 C ASP A 146 -7.874 5.930 -10.172 1.00 0.00 C ATOM 1855 O ASP A 146 -8.178 6.308 -11.302 1.00 0.00 O ATOM 1856 CB ASP A 146 -9.843 6.946 -9.032 1.00 0.00 C ATOM 1857 CG ASP A 146 -9.052 8.143 -8.519 1.00 0.00 C ATOM 1858 OD1 ASP A 146 -7.903 7.958 -8.156 1.00 0.00 O ATOM 1859 OD2 ASP A 146 -9.608 9.229 -8.496 1.00 0.00 O ATOM 0 H ASP A 146 -8.036 6.300 -7.308 1.00 0.00 H new ATOM 0 HA ASP A 146 -9.540 4.846 -9.386 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -10.255 7.168 -10.016 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -10.686 6.747 -8.370 1.00 0.00 H new ATOM 1864 N LYS A 147 -6.616 5.702 -9.799 1.00 0.00 N ATOM 1865 CA LYS A 147 -5.502 5.887 -10.731 1.00 0.00 C ATOM 1866 C LYS A 147 -4.526 4.720 -10.635 1.00 0.00 C ATOM 1867 O LYS A 147 -4.455 4.041 -9.613 1.00 0.00 O ATOM 1868 CB LYS A 147 -4.776 7.194 -10.415 1.00 0.00 C ATOM 1869 CG LYS A 147 -5.703 8.377 -10.691 1.00 0.00 C ATOM 1870 CD LYS A 147 -4.983 9.682 -10.344 1.00 0.00 C ATOM 1871 CE LYS A 147 -5.937 10.861 -10.546 1.00 0.00 C ATOM 1872 NZ LYS A 147 -6.365 10.915 -11.972 1.00 0.00 N ATOM 0 H LYS A 147 -6.342 5.392 -8.867 1.00 0.00 H new ATOM 0 HA LYS A 147 -5.899 5.928 -11.745 1.00 0.00 H new ATOM 0 HB2 LYS A 147 -4.460 7.203 -9.372 1.00 0.00 H new ATOM 0 HB3 LYS A 147 -3.874 7.277 -11.022 1.00 0.00 H new ATOM 0 HG2 LYS A 147 -6.002 8.382 -11.739 1.00 0.00 H new ATOM 0 HG3 LYS A 147 -6.614 8.284 -10.100 1.00 0.00 H new ATOM 0 HD2 LYS A 147 -4.636 9.654 -9.311 1.00 0.00 H new ATOM 0 HD3 LYS A 147 -4.101 9.802 -10.974 1.00 0.00 H new ATOM 0 HE2 LYS A 147 -6.807 10.754 -9.898 1.00 0.00 H new ATOM 0 HE3 LYS A 147 -5.445 11.793 -10.267 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 -6.735 11.863 -12.188 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 -5.551 10.713 -12.587 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 -7.108 10.207 -12.138 1.00 0.00 H new ATOM 1886 N SER A 148 -3.783 4.489 -11.713 1.00 0.00 N ATOM 1887 CA SER A 148 -2.816 3.397 -11.746 1.00 0.00 C ATOM 1888 C SER A 148 -1.585 3.742 -10.912 1.00 0.00 C ATOM 1889 O SER A 148 -1.387 4.896 -10.528 1.00 0.00 O ATOM 1890 CB SER A 148 -2.391 3.117 -13.185 1.00 0.00 C ATOM 1891 OG SER A 148 -1.989 4.334 -13.798 1.00 0.00 O ATOM 0 H SER A 148 -3.831 5.040 -12.570 1.00 0.00 H new ATOM 0 HA SER A 148 -3.290 2.509 -11.327 1.00 0.00 H new ATOM 0 HB2 SER A 148 -1.571 2.399 -13.202 1.00 0.00 H new ATOM 0 HB3 SER A 148 -3.216 2.671 -13.740 1.00 0.00 H new ATOM 0 HG SER A 148 -1.713 4.159 -14.722 1.00 0.00 H new ATOM 1897 N TRP A 149 -0.773 2.729 -10.614 1.00 0.00 N ATOM 1898 CA TRP A 149 0.422 2.937 -9.805 1.00 0.00 C ATOM 1899 C TRP A 149 1.356 3.934 -10.488 1.00 0.00 C ATOM 1900 O TRP A 149 1.827 4.884 -9.869 1.00 0.00 O ATOM 1901 CB TRP A 149 1.151 1.607 -9.604 1.00 0.00 C ATOM 1902 CG TRP A 149 2.394 1.836 -8.808 1.00 0.00 C ATOM 1903 CD1 TRP A 149 2.458 1.849 -7.457 1.00 0.00 C ATOM 1904 CD2 TRP A 149 3.748 2.082 -9.285 1.00 0.00 C ATOM 1905 NE1 TRP A 149 3.764 2.089 -7.074 1.00 0.00 N ATOM 1906 CE2 TRP A 149 4.598 2.239 -8.164 1.00 0.00 C ATOM 1907 CE3 TRP A 149 4.316 2.184 -10.567 1.00 0.00 C ATOM 1908 CZ2 TRP A 149 5.962 2.489 -8.311 1.00 0.00 C ATOM 1909 CZ3 TRP A 149 5.690 2.435 -10.718 1.00 0.00 C ATOM 1910 CH2 TRP A 149 6.511 2.587 -9.592 1.00 0.00 C ATOM 0 H TRP A 149 -0.920 1.766 -10.918 1.00 0.00 H new ATOM 0 HA TRP A 149 0.123 3.337 -8.836 1.00 0.00 H new ATOM 0 HB2 TRP A 149 0.502 0.899 -9.089 1.00 0.00 H new ATOM 0 HB3 TRP A 149 1.401 1.167 -10.570 1.00 0.00 H new ATOM 0 HD1 TRP A 149 1.625 1.697 -6.787 1.00 0.00 H new ATOM 0 HE1 TRP A 149 4.074 2.148 -6.104 1.00 0.00 H new ATOM 0 HE3 TRP A 149 3.692 2.069 -11.441 1.00 0.00 H new ATOM 0 HZ2 TRP A 149 6.590 2.606 -7.440 1.00 0.00 H new ATOM 0 HZ3 TRP A 149 6.116 2.511 -11.707 1.00 0.00 H new ATOM 0 HH2 TRP A 149 7.567 2.780 -9.715 1.00 0.00 H new ATOM 1921 N GLN A 150 1.610 3.717 -11.774 1.00 0.00 N ATOM 1922 CA GLN A 150 2.494 4.604 -12.527 1.00 0.00 C ATOM 1923 C GLN A 150 2.021 6.049 -12.396 1.00 0.00 C ATOM 1924 O GLN A 150 2.824 6.965 -12.201 1.00 0.00 O ATOM 1925 CB GLN A 150 2.498 4.199 -14.002 1.00 0.00 C ATOM 1926 CG GLN A 150 3.180 2.840 -14.158 1.00 0.00 C ATOM 1927 CD GLN A 150 3.130 2.396 -15.616 1.00 0.00 C ATOM 1928 OE1 GLN A 150 2.048 2.187 -16.165 1.00 0.00 O ATOM 1929 NE2 GLN A 150 4.243 2.239 -16.278 1.00 0.00 N ATOM 0 H GLN A 150 1.222 2.943 -12.314 1.00 0.00 H new ATOM 0 HA GLN A 150 3.504 4.521 -12.125 1.00 0.00 H new ATOM 0 HB2 GLN A 150 1.476 4.150 -14.379 1.00 0.00 H new ATOM 0 HB3 GLN A 150 3.021 4.950 -14.594 1.00 0.00 H new ATOM 0 HG2 GLN A 150 4.216 2.903 -13.824 1.00 0.00 H new ATOM 0 HG3 GLN A 150 2.686 2.101 -13.527 1.00 0.00 H new ATOM 0 HE21 GLN A 150 5.138 2.413 -15.820 1.00 0.00 H new ATOM 0 HE22 GLN A 150 4.219 1.942 -17.254 1.00 0.00 H new ATOM 1938 N SER A 151 0.707 6.244 -12.473 1.00 0.00 N ATOM 1939 CA SER A 151 0.132 7.577 -12.334 1.00 0.00 C ATOM 1940 C SER A 151 0.427 8.142 -10.946 1.00 0.00 C ATOM 1941 O SER A 151 0.735 9.331 -10.795 1.00 0.00 O ATOM 1942 CB SER A 151 -1.375 7.524 -12.562 1.00 0.00 C ATOM 1943 OG SER A 151 -1.915 8.835 -12.443 1.00 0.00 O ATOM 0 H SER A 151 0.026 5.501 -12.630 1.00 0.00 H new ATOM 0 HA SER A 151 0.583 8.229 -13.082 1.00 0.00 H new ATOM 0 HB2 SER A 151 -1.591 7.118 -13.550 1.00 0.00 H new ATOM 0 HB3 SER A 151 -1.841 6.859 -11.835 1.00 0.00 H new ATOM 0 HG SER A 151 -2.883 8.805 -12.591 1.00 0.00 H new ATOM 1949 N LEU A 152 0.322 7.286 -9.931 1.00 0.00 N ATOM 1950 CA LEU A 152 0.569 7.718 -8.564 1.00 0.00 C ATOM 1951 C LEU A 152 1.997 8.229 -8.420 1.00 0.00 C ATOM 1952 O LEU A 152 2.232 9.265 -7.812 1.00 0.00 O ATOM 1953 CB LEU A 152 0.342 6.548 -7.596 1.00 0.00 C ATOM 1954 CG LEU A 152 0.710 6.970 -6.169 1.00 0.00 C ATOM 1955 CD1 LEU A 152 -0.110 8.205 -5.770 1.00 0.00 C ATOM 1956 CD2 LEU A 152 0.416 5.821 -5.207 1.00 0.00 C ATOM 0 H LEU A 152 0.071 6.302 -10.030 1.00 0.00 H new ATOM 0 HA LEU A 152 -0.123 8.526 -8.324 1.00 0.00 H new ATOM 0 HB2 LEU A 152 -0.700 6.231 -7.633 1.00 0.00 H new ATOM 0 HB3 LEU A 152 0.946 5.692 -7.898 1.00 0.00 H new ATOM 0 HG LEU A 152 1.771 7.215 -6.124 1.00 0.00 H new ATOM 0 HD11 LEU A 152 0.153 8.504 -4.755 1.00 0.00 H new ATOM 0 HD12 LEU A 152 0.107 9.023 -6.457 1.00 0.00 H new ATOM 0 HD13 LEU A 152 -1.173 7.966 -5.814 1.00 0.00 H new ATOM 0 HD21 LEU A 152 0.677 6.120 -4.192 1.00 0.00 H new ATOM 0 HD22 LEU A 152 -0.644 5.573 -5.250 1.00 0.00 H new ATOM 0 HD23 LEU A 152 1.005 4.949 -5.491 1.00 0.00 H new ATOM 1968 N LEU A 153 2.944 7.502 -8.997 1.00 0.00 N ATOM 1969 CA LEU A 153 4.338 7.906 -8.925 1.00 0.00 C ATOM 1970 C LEU A 153 4.529 9.265 -9.590 1.00 0.00 C ATOM 1971 O LEU A 153 5.238 10.129 -9.072 1.00 0.00 O ATOM 1972 CB LEU A 153 5.220 6.859 -9.620 1.00 0.00 C ATOM 1973 CG LEU A 153 6.676 7.336 -9.641 1.00 0.00 C ATOM 1974 CD1 LEU A 153 7.144 7.630 -8.209 1.00 0.00 C ATOM 1975 CD2 LEU A 153 7.556 6.249 -10.254 1.00 0.00 C ATOM 0 H LEU A 153 2.774 6.639 -9.514 1.00 0.00 H new ATOM 0 HA LEU A 153 4.628 7.983 -7.877 1.00 0.00 H new ATOM 0 HB2 LEU A 153 5.148 5.905 -9.097 1.00 0.00 H new ATOM 0 HB3 LEU A 153 4.868 6.692 -10.638 1.00 0.00 H new ATOM 0 HG LEU A 153 6.751 8.245 -10.237 1.00 0.00 H new ATOM 0 HD11 LEU A 153 8.180 7.969 -8.227 1.00 0.00 H new ATOM 0 HD12 LEU A 153 6.516 8.407 -7.773 1.00 0.00 H new ATOM 0 HD13 LEU A 153 7.069 6.723 -7.608 1.00 0.00 H new ATOM 0 HD21 LEU A 153 8.592 6.586 -10.270 1.00 0.00 H new ATOM 0 HD22 LEU A 153 7.479 5.340 -9.658 1.00 0.00 H new ATOM 0 HD23 LEU A 153 7.225 6.044 -11.272 1.00 0.00 H new ATOM 1987 N THR A 154 3.892 9.446 -10.744 1.00 0.00 N ATOM 1988 CA THR A 154 4.005 10.705 -11.471 1.00 0.00 C ATOM 1989 C THR A 154 3.591 11.858 -10.567 1.00 0.00 C ATOM 1990 O THR A 154 4.266 12.887 -10.508 1.00 0.00 O ATOM 1991 CB THR A 154 3.101 10.674 -12.705 1.00 0.00 C ATOM 1992 OG1 THR A 154 3.337 9.478 -13.434 1.00 0.00 O ATOM 1993 CG2 THR A 154 3.388 11.888 -13.585 1.00 0.00 C ATOM 0 H THR A 154 3.300 8.746 -11.191 1.00 0.00 H new ATOM 0 HA THR A 154 5.039 10.844 -11.785 1.00 0.00 H new ATOM 0 HB THR A 154 2.057 10.703 -12.392 1.00 0.00 H new ATOM 0 HG1 THR A 154 2.969 8.716 -12.940 1.00 0.00 H new ATOM 0 HG21 THR A 154 2.742 11.862 -14.463 1.00 0.00 H new ATOM 0 HG22 THR A 154 3.196 12.800 -13.020 1.00 0.00 H new ATOM 0 HG23 THR A 154 4.431 11.870 -13.901 1.00 0.00 H new ATOM 2001 N GLN A 155 2.475 11.689 -9.851 1.00 0.00 N ATOM 2002 CA GLN A 155 1.994 12.732 -8.951 1.00 0.00 C ATOM 2003 C GLN A 155 3.013 12.993 -7.848 1.00 0.00 C ATOM 2004 O GLN A 155 3.265 14.137 -7.479 1.00 0.00 O ATOM 2005 CB GLN A 155 0.664 12.300 -8.331 1.00 0.00 C ATOM 2006 CG GLN A 155 -0.391 12.154 -9.430 1.00 0.00 C ATOM 2007 CD GLN A 155 -0.670 13.510 -10.070 1.00 0.00 C ATOM 2008 OE1 GLN A 155 -0.965 14.478 -9.370 1.00 0.00 O ATOM 2009 NE2 GLN A 155 -0.587 13.639 -11.366 1.00 0.00 N ATOM 0 H GLN A 155 1.897 10.849 -9.878 1.00 0.00 H new ATOM 0 HA GLN A 155 1.851 13.650 -9.520 1.00 0.00 H new ATOM 0 HB2 GLN A 155 0.787 11.354 -7.803 1.00 0.00 H new ATOM 0 HB3 GLN A 155 0.338 13.035 -7.595 1.00 0.00 H new ATOM 0 HG2 GLN A 155 -0.045 11.450 -10.187 1.00 0.00 H new ATOM 0 HG3 GLN A 155 -1.310 11.745 -9.011 1.00 0.00 H new ATOM 0 HE21 GLN A 155 -0.342 12.835 -11.944 1.00 0.00 H new ATOM 0 HE22 GLN A 155 -0.767 14.544 -11.801 1.00 0.00 H new ATOM 2018 N LEU A 156 3.608 11.931 -7.332 1.00 0.00 N ATOM 2019 CA LEU A 156 4.612 12.072 -6.282 1.00 0.00 C ATOM 2020 C LEU A 156 5.804 12.862 -6.765 1.00 0.00 C ATOM 2021 O LEU A 156 6.313 13.716 -6.038 1.00 0.00 O ATOM 2022 CB LEU A 156 5.060 10.670 -5.804 1.00 0.00 C ATOM 2023 CG LEU A 156 4.181 10.192 -4.636 1.00 0.00 C ATOM 2024 CD1 LEU A 156 4.656 10.879 -3.334 1.00 0.00 C ATOM 2025 CD2 LEU A 156 2.702 10.542 -4.900 1.00 0.00 C ATOM 0 H LEU A 156 3.419 10.970 -7.617 1.00 0.00 H new ATOM 0 HA LEU A 156 4.166 12.618 -5.450 1.00 0.00 H new ATOM 0 HB2 LEU A 156 4.996 9.961 -6.629 1.00 0.00 H new ATOM 0 HB3 LEU A 156 6.104 10.702 -5.492 1.00 0.00 H new ATOM 0 HG LEU A 156 4.269 9.110 -4.538 1.00 0.00 H new ATOM 0 HD11 LEU A 156 4.038 10.546 -2.500 1.00 0.00 H new ATOM 0 HD12 LEU A 156 5.696 10.616 -3.142 1.00 0.00 H new ATOM 0 HD13 LEU A 156 4.569 11.960 -3.441 1.00 0.00 H new ATOM 0 HD21 LEU A 156 2.092 10.198 -4.065 1.00 0.00 H new ATOM 0 HD22 LEU A 156 2.597 11.622 -5.005 1.00 0.00 H new ATOM 0 HD23 LEU A 156 2.371 10.054 -5.817 1.00 0.00 H new ATOM 2037 N GLY A 157 6.234 12.580 -7.976 1.00 0.00 N ATOM 2038 CA GLY A 157 7.367 13.285 -8.546 1.00 0.00 C ATOM 2039 C GLY A 157 7.033 14.754 -8.761 1.00 0.00 C ATOM 2040 O GLY A 157 7.857 15.627 -8.514 1.00 0.00 O ATOM 0 H GLY A 157 5.821 11.872 -8.583 1.00 0.00 H new ATOM 0 HA2 GLY A 157 8.228 13.196 -7.884 1.00 0.00 H new ATOM 0 HA3 GLY A 157 7.646 12.828 -9.495 1.00 0.00 H new ATOM 2044 N GLU A 158 5.817 15.019 -9.228 1.00 0.00 N ATOM 2045 CA GLU A 158 5.387 16.392 -9.476 1.00 0.00 C ATOM 2046 C GLU A 158 5.176 17.141 -8.165 1.00 0.00 C ATOM 2047 O GLU A 158 5.616 18.280 -8.009 1.00 0.00 O ATOM 2048 CB GLU A 158 4.084 16.395 -10.279 1.00 0.00 C ATOM 2049 CG GLU A 158 4.352 15.871 -11.691 1.00 0.00 C ATOM 2050 CD GLU A 158 3.047 15.792 -12.475 1.00 0.00 C ATOM 2051 OE1 GLU A 158 2.023 16.156 -11.922 1.00 0.00 O ATOM 2052 OE2 GLU A 158 3.090 15.367 -13.619 1.00 0.00 O ATOM 0 H GLU A 158 5.117 14.309 -9.441 1.00 0.00 H new ATOM 0 HA GLU A 158 6.169 16.895 -10.044 1.00 0.00 H new ATOM 0 HB2 GLU A 158 3.338 15.773 -9.784 1.00 0.00 H new ATOM 0 HB3 GLU A 158 3.676 17.405 -10.326 1.00 0.00 H new ATOM 0 HG2 GLU A 158 5.055 16.528 -12.204 1.00 0.00 H new ATOM 0 HG3 GLU A 158 4.815 14.886 -11.640 1.00 0.00 H new ATOM 2059 N ILE A 159 4.496 16.494 -7.226 1.00 0.00 N ATOM 2060 CA ILE A 159 4.226 17.108 -5.933 1.00 0.00 C ATOM 2061 C ILE A 159 5.522 17.355 -5.172 1.00 0.00 C ATOM 2062 O ILE A 159 5.706 18.411 -4.567 1.00 0.00 O ATOM 2063 CB ILE A 159 3.307 16.202 -5.107 1.00 0.00 C ATOM 2064 CG1 ILE A 159 1.920 16.157 -5.756 1.00 0.00 C ATOM 2065 CG2 ILE A 159 3.180 16.758 -3.684 1.00 0.00 C ATOM 2066 CD1 ILE A 159 1.103 15.022 -5.136 1.00 0.00 C ATOM 0 H ILE A 159 4.124 15.551 -7.335 1.00 0.00 H new ATOM 0 HA ILE A 159 3.734 18.066 -6.103 1.00 0.00 H new ATOM 0 HB ILE A 159 3.729 15.198 -5.070 1.00 0.00 H new ATOM 0 HG12 ILE A 159 1.408 17.109 -5.612 1.00 0.00 H new ATOM 0 HG13 ILE A 159 2.015 16.006 -6.831 1.00 0.00 H new ATOM 0 HG21 ILE A 159 2.526 16.112 -3.098 1.00 0.00 H new ATOM 0 HG22 ILE A 159 4.165 16.795 -3.219 1.00 0.00 H new ATOM 0 HG23 ILE A 159 2.759 17.763 -3.722 1.00 0.00 H new ATOM 0 HD11 ILE A 159 0.116 14.990 -5.598 1.00 0.00 H new ATOM 0 HD12 ILE A 159 1.613 14.073 -5.303 1.00 0.00 H new ATOM 0 HD13 ILE A 159 0.997 15.193 -4.065 1.00 0.00 H new ATOM 2078 N THR A 160 6.407 16.365 -5.184 1.00 0.00 N ATOM 2079 CA THR A 160 7.677 16.476 -4.471 1.00 0.00 C ATOM 2080 C THR A 160 8.768 16.992 -5.400 1.00 0.00 C ATOM 2081 O THR A 160 9.874 17.299 -4.958 1.00 0.00 O ATOM 2082 CB THR A 160 8.081 15.109 -3.915 1.00 0.00 C ATOM 2083 OG1 THR A 160 8.434 14.245 -4.987 1.00 0.00 O ATOM 2084 CG2 THR A 160 6.911 14.502 -3.135 1.00 0.00 C ATOM 0 H THR A 160 6.272 15.482 -5.676 1.00 0.00 H new ATOM 0 HA THR A 160 7.553 17.181 -3.649 1.00 0.00 H new ATOM 0 HB THR A 160 8.935 15.230 -3.249 1.00 0.00 H new ATOM 0 HG1 THR A 160 7.685 14.182 -5.616 1.00 0.00 H new ATOM 0 HG21 THR A 160 7.203 13.529 -2.741 1.00 0.00 H new ATOM 0 HG22 THR A 160 6.642 15.162 -2.310 1.00 0.00 H new ATOM 0 HG23 THR A 160 6.054 14.383 -3.798 1.00 0.00 H new ATOM 2092 N GLY A 161 8.448 17.086 -6.685 1.00 0.00 N ATOM 2093 CA GLY A 161 9.412 17.574 -7.667 1.00 0.00 C ATOM 2094 C GLY A 161 10.581 16.611 -7.795 1.00 0.00 C ATOM 2095 O GLY A 161 11.684 17.004 -8.172 1.00 0.00 O ATOM 0 H GLY A 161 7.538 16.834 -7.070 1.00 0.00 H new ATOM 0 HA2 GLY A 161 8.925 17.693 -8.635 1.00 0.00 H new ATOM 0 HA3 GLY A 161 9.775 18.558 -7.370 1.00 0.00 H new ATOM 2099 N HIS A 162 10.342 15.343 -7.466 1.00 0.00 N ATOM 2100 CA HIS A 162 11.393 14.327 -7.539 1.00 0.00 C ATOM 2101 C HIS A 162 11.239 13.484 -8.799 1.00 0.00 C ATOM 2102 O HIS A 162 11.211 12.256 -8.736 1.00 0.00 O ATOM 2103 CB HIS A 162 11.328 13.425 -6.306 1.00 0.00 C ATOM 2104 CG HIS A 162 11.709 14.215 -5.084 1.00 0.00 C ATOM 2105 ND1 HIS A 162 12.687 15.197 -5.114 1.00 0.00 N ATOM 2106 CD2 HIS A 162 11.258 14.174 -3.788 1.00 0.00 C ATOM 2107 CE1 HIS A 162 12.791 15.704 -3.872 1.00 0.00 C ATOM 2108 NE2 HIS A 162 11.942 15.116 -3.025 1.00 0.00 N ATOM 0 H HIS A 162 9.437 14.995 -7.148 1.00 0.00 H new ATOM 0 HA HIS A 162 12.359 14.830 -7.572 1.00 0.00 H new ATOM 0 HB2 HIS A 162 10.322 13.020 -6.191 1.00 0.00 H new ATOM 0 HB3 HIS A 162 12.001 12.576 -6.428 1.00 0.00 H new ATOM 0 HD2 HIS A 162 10.490 13.512 -3.417 1.00 0.00 H new ATOM 0 HE1 HIS A 162 13.477 16.490 -3.594 1.00 0.00 H new ATOM 0 HE2 HIS A 162 11.821 15.315 -2.032 1.00 0.00 H new ATOM 2117 N GLU A 163 11.142 14.152 -9.943 1.00 0.00 N ATOM 2118 CA GLU A 163 10.997 13.455 -11.214 1.00 0.00 C ATOM 2119 C GLU A 163 12.288 12.728 -11.580 1.00 0.00 C ATOM 2120 O GLU A 163 12.257 11.619 -12.112 1.00 0.00 O ATOM 2121 CB GLU A 163 10.633 14.454 -12.318 1.00 0.00 C ATOM 2122 CG GLU A 163 9.265 15.073 -12.020 1.00 0.00 C ATOM 2123 CD GLU A 163 8.171 14.018 -12.158 1.00 0.00 C ATOM 2124 OE1 GLU A 163 8.470 12.936 -12.634 1.00 0.00 O ATOM 2125 OE2 GLU A 163 7.050 14.307 -11.784 1.00 0.00 O ATOM 0 H GLU A 163 11.161 15.169 -10.016 1.00 0.00 H new ATOM 0 HA GLU A 163 10.200 12.718 -11.115 1.00 0.00 H new ATOM 0 HB2 GLU A 163 11.391 15.235 -12.380 1.00 0.00 H new ATOM 0 HB3 GLU A 163 10.613 13.951 -13.285 1.00 0.00 H new ATOM 0 HG2 GLU A 163 9.256 15.487 -11.012 1.00 0.00 H new ATOM 0 HG3 GLU A 163 9.074 15.899 -12.706 1.00 0.00 H new ATOM 2132 N LYS A 164 13.415 13.370 -11.302 1.00 0.00 N ATOM 2133 CA LYS A 164 14.713 12.781 -11.622 1.00 0.00 C ATOM 2134 C LYS A 164 14.879 11.446 -10.899 1.00 0.00 C ATOM 2135 O LYS A 164 15.276 10.443 -11.501 1.00 0.00 O ATOM 2136 CB LYS A 164 15.835 13.735 -11.203 1.00 0.00 C ATOM 2137 CG LYS A 164 17.183 13.163 -11.646 1.00 0.00 C ATOM 2138 CD LYS A 164 18.300 14.139 -11.273 1.00 0.00 C ATOM 2139 CE LYS A 164 19.646 13.573 -11.729 1.00 0.00 C ATOM 2140 NZ LYS A 164 19.658 13.457 -13.214 1.00 0.00 N ATOM 0 H LYS A 164 13.460 14.288 -10.861 1.00 0.00 H new ATOM 0 HA LYS A 164 14.765 12.612 -12.697 1.00 0.00 H new ATOM 0 HB2 LYS A 164 15.679 14.716 -11.652 1.00 0.00 H new ATOM 0 HB3 LYS A 164 15.824 13.874 -10.122 1.00 0.00 H new ATOM 0 HG2 LYS A 164 17.355 12.198 -11.169 1.00 0.00 H new ATOM 0 HG3 LYS A 164 17.181 12.991 -12.722 1.00 0.00 H new ATOM 0 HD2 LYS A 164 18.123 15.107 -11.742 1.00 0.00 H new ATOM 0 HD3 LYS A 164 18.309 14.303 -10.196 1.00 0.00 H new ATOM 0 HE2 LYS A 164 20.457 14.222 -11.398 1.00 0.00 H new ATOM 0 HE3 LYS A 164 19.814 12.596 -11.276 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 20.641 13.422 -13.552 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 19.163 12.588 -13.498 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 19.178 14.280 -13.630 1.00 0.00 H new ATOM 2154 N GLN A 165 14.563 11.437 -9.611 1.00 0.00 N ATOM 2155 CA GLN A 165 14.685 10.217 -8.817 1.00 0.00 C ATOM 2156 C GLN A 165 13.773 9.130 -9.372 1.00 0.00 C ATOM 2157 O GLN A 165 14.144 7.956 -9.420 1.00 0.00 O ATOM 2158 CB GLN A 165 14.320 10.502 -7.360 1.00 0.00 C ATOM 2159 CG GLN A 165 15.367 11.430 -6.740 1.00 0.00 C ATOM 2160 CD GLN A 165 14.975 11.778 -5.308 1.00 0.00 C ATOM 2161 OE1 GLN A 165 13.926 12.380 -5.080 1.00 0.00 O ATOM 2162 NE2 GLN A 165 15.760 11.435 -4.325 1.00 0.00 N ATOM 0 H GLN A 165 14.224 12.250 -9.096 1.00 0.00 H new ATOM 0 HA GLN A 165 15.718 9.871 -8.868 1.00 0.00 H new ATOM 0 HB2 GLN A 165 13.333 10.962 -7.305 1.00 0.00 H new ATOM 0 HB3 GLN A 165 14.268 9.569 -6.798 1.00 0.00 H new ATOM 0 HG2 GLN A 165 16.344 10.947 -6.751 1.00 0.00 H new ATOM 0 HG3 GLN A 165 15.454 12.340 -7.333 1.00 0.00 H new ATOM 0 HE21 GLN A 165 16.629 10.936 -4.516 1.00 0.00 H new ATOM 0 HE22 GLN A 165 15.505 11.666 -3.365 1.00 0.00 H new ATOM 2171 N ALA A 166 12.579 9.528 -9.800 1.00 0.00 N ATOM 2172 CA ALA A 166 11.626 8.576 -10.361 1.00 0.00 C ATOM 2173 C ALA A 166 12.187 7.952 -11.636 1.00 0.00 C ATOM 2174 O ALA A 166 12.045 6.758 -11.871 1.00 0.00 O ATOM 2175 CB ALA A 166 10.305 9.287 -10.673 1.00 0.00 C ATOM 0 H ALA A 166 12.250 10.493 -9.770 1.00 0.00 H new ATOM 0 HA ALA A 166 11.449 7.786 -9.631 1.00 0.00 H new ATOM 0 HB1 ALA A 166 9.597 8.572 -11.092 1.00 0.00 H new ATOM 0 HB2 ALA A 166 9.894 9.710 -9.756 1.00 0.00 H new ATOM 0 HB3 ALA A 166 10.483 10.086 -11.393 1.00 0.00 H new ATOM 2181 N ALA A 167 12.839 8.773 -12.452 1.00 0.00 N ATOM 2182 CA ALA A 167 13.431 8.289 -13.698 1.00 0.00 C ATOM 2183 C ALA A 167 14.541 7.283 -13.408 1.00 0.00 C ATOM 2184 O ALA A 167 14.819 6.393 -14.217 1.00 0.00 O ATOM 2185 CB ALA A 167 13.994 9.460 -14.501 1.00 0.00 C ATOM 0 H ALA A 167 12.971 9.769 -12.277 1.00 0.00 H new ATOM 0 HA ALA A 167 12.653 7.795 -14.280 1.00 0.00 H new ATOM 0 HB1 ALA A 167 14.433 9.089 -15.427 1.00 0.00 H new ATOM 0 HB2 ALA A 167 13.192 10.160 -14.735 1.00 0.00 H new ATOM 0 HB3 ALA A 167 14.760 9.968 -13.915 1.00 0.00 H new ATOM 2191 N GLU A 168 15.165 7.427 -12.243 1.00 0.00 N ATOM 2192 CA GLU A 168 16.235 6.514 -11.846 1.00 0.00 C ATOM 2193 C GLU A 168 15.676 5.161 -11.423 1.00 0.00 C ATOM 2194 O GLU A 168 16.087 4.117 -11.933 1.00 0.00 O ATOM 2195 CB GLU A 168 17.040 7.123 -10.697 1.00 0.00 C ATOM 2196 CG GLU A 168 17.794 8.358 -11.193 1.00 0.00 C ATOM 2197 CD GLU A 168 18.861 7.948 -12.202 1.00 0.00 C ATOM 2198 OE1 GLU A 168 19.252 6.793 -12.181 1.00 0.00 O ATOM 2199 OE2 GLU A 168 19.267 8.792 -12.983 1.00 0.00 O ATOM 0 H GLU A 168 14.953 8.157 -11.563 1.00 0.00 H new ATOM 0 HA GLU A 168 16.886 6.361 -12.707 1.00 0.00 H new ATOM 0 HB2 GLU A 168 16.374 7.396 -9.878 1.00 0.00 H new ATOM 0 HB3 GLU A 168 17.744 6.389 -10.304 1.00 0.00 H new ATOM 0 HG2 GLU A 168 17.097 9.059 -11.653 1.00 0.00 H new ATOM 0 HG3 GLU A 168 18.257 8.874 -10.352 1.00 0.00 H new ATOM 2206 N ARG A 169 14.734 5.186 -10.485 1.00 0.00 N ATOM 2207 CA ARG A 169 14.124 3.955 -9.996 1.00 0.00 C ATOM 2208 C ARG A 169 13.360 3.259 -11.114 1.00 0.00 C ATOM 2209 O ARG A 169 13.438 2.043 -11.268 1.00 0.00 O ATOM 2210 CB ARG A 169 13.170 4.266 -8.841 1.00 0.00 C ATOM 2211 CG ARG A 169 12.616 2.959 -8.266 1.00 0.00 C ATOM 2212 CD ARG A 169 11.643 3.272 -7.129 1.00 0.00 C ATOM 2213 NE ARG A 169 10.457 3.941 -7.652 1.00 0.00 N ATOM 2214 CZ ARG A 169 9.507 4.390 -6.838 1.00 0.00 C ATOM 2215 NH1 ARG A 169 9.627 4.236 -5.548 1.00 0.00 N ATOM 2216 NH2 ARG A 169 8.454 4.983 -7.329 1.00 0.00 N ATOM 0 H ARG A 169 14.379 6.038 -10.051 1.00 0.00 H new ATOM 0 HA ARG A 169 14.916 3.294 -9.644 1.00 0.00 H new ATOM 0 HB2 ARG A 169 13.693 4.824 -8.064 1.00 0.00 H new ATOM 0 HB3 ARG A 169 12.353 4.896 -9.191 1.00 0.00 H new ATOM 0 HG2 ARG A 169 12.109 2.392 -9.047 1.00 0.00 H new ATOM 0 HG3 ARG A 169 13.432 2.336 -7.899 1.00 0.00 H new ATOM 0 HD2 ARG A 169 11.356 2.351 -6.622 1.00 0.00 H new ATOM 0 HD3 ARG A 169 12.130 3.906 -6.388 1.00 0.00 H new ATOM 0 HE ARG A 169 10.355 4.066 -8.659 1.00 0.00 H new ATOM 0 HH11 ARG A 169 10.450 3.771 -5.164 1.00 0.00 H new ATOM 0 HH12 ARG A 169 8.898 4.581 -4.923 1.00 0.00 H new ATOM 0 HH21 ARG A 169 8.360 5.102 -8.338 1.00 0.00 H new ATOM 0 HH22 ARG A 169 7.725 5.328 -6.704 1.00 0.00 H new ATOM 2230 N ILE A 170 12.617 4.036 -11.891 1.00 0.00 N ATOM 2231 CA ILE A 170 11.838 3.475 -12.987 1.00 0.00 C ATOM 2232 C ILE A 170 12.751 2.839 -14.025 1.00 0.00 C ATOM 2233 O ILE A 170 12.467 1.751 -14.518 1.00 0.00 O ATOM 2234 CB ILE A 170 11.003 4.570 -13.644 1.00 0.00 C ATOM 2235 CG1 ILE A 170 9.897 5.026 -12.684 1.00 0.00 C ATOM 2236 CG2 ILE A 170 10.363 4.044 -14.933 1.00 0.00 C ATOM 2237 CD1 ILE A 170 9.218 6.299 -13.228 1.00 0.00 C ATOM 0 H ILE A 170 12.537 5.047 -11.785 1.00 0.00 H new ATOM 0 HA ILE A 170 11.179 2.707 -12.583 1.00 0.00 H new ATOM 0 HB ILE A 170 11.654 5.411 -13.881 1.00 0.00 H new ATOM 0 HG12 ILE A 170 9.159 4.233 -12.564 1.00 0.00 H new ATOM 0 HG13 ILE A 170 10.318 5.222 -11.698 1.00 0.00 H new ATOM 0 HG21 ILE A 170 9.770 4.834 -15.393 1.00 0.00 H new ATOM 0 HG22 ILE A 170 11.144 3.728 -15.624 1.00 0.00 H new ATOM 0 HG23 ILE A 170 9.719 3.196 -14.700 1.00 0.00 H new ATOM 0 HD11 ILE A 170 8.434 6.616 -12.540 1.00 0.00 H new ATOM 0 HD12 ILE A 170 9.958 7.093 -13.325 1.00 0.00 H new ATOM 0 HD13 ILE A 170 8.781 6.089 -14.204 1.00 0.00 H new ATOM 2249 N ALA A 171 13.835 3.529 -14.359 1.00 0.00 N ATOM 2250 CA ALA A 171 14.773 3.013 -15.346 1.00 0.00 C ATOM 2251 C ALA A 171 15.375 1.691 -14.868 1.00 0.00 C ATOM 2252 O ALA A 171 15.223 0.648 -15.514 1.00 0.00 O ATOM 2253 CB ALA A 171 15.886 4.034 -15.583 1.00 0.00 C ATOM 0 H ALA A 171 14.084 4.437 -13.966 1.00 0.00 H new ATOM 0 HA ALA A 171 14.239 2.837 -16.280 1.00 0.00 H new ATOM 0 HB1 ALA A 171 16.586 3.644 -16.322 1.00 0.00 H new ATOM 0 HB2 ALA A 171 15.454 4.965 -15.948 1.00 0.00 H new ATOM 0 HB3 ALA A 171 16.413 4.221 -14.648 1.00 0.00 H new ATOM 2259 N GLN A 172 16.079 1.746 -13.744 1.00 0.00 N ATOM 2260 CA GLN A 172 16.720 0.557 -13.198 1.00 0.00 C ATOM 2261 C GLN A 172 15.703 -0.561 -13.020 1.00 0.00 C ATOM 2262 O GLN A 172 16.021 -1.736 -13.202 1.00 0.00 O ATOM 2263 CB GLN A 172 17.360 0.883 -11.845 1.00 0.00 C ATOM 2264 CG GLN A 172 18.459 1.933 -12.033 1.00 0.00 C ATOM 2265 CD GLN A 172 19.588 1.364 -12.886 1.00 0.00 C ATOM 2266 OE1 GLN A 172 20.118 0.295 -12.583 1.00 0.00 O ATOM 2267 NE2 GLN A 172 19.987 2.015 -13.944 1.00 0.00 N ATOM 0 H GLN A 172 16.220 2.595 -13.196 1.00 0.00 H new ATOM 0 HA GLN A 172 17.490 0.229 -13.896 1.00 0.00 H new ATOM 0 HB2 GLN A 172 16.603 1.254 -11.154 1.00 0.00 H new ATOM 0 HB3 GLN A 172 17.779 -0.021 -11.403 1.00 0.00 H new ATOM 0 HG2 GLN A 172 18.046 2.822 -12.509 1.00 0.00 H new ATOM 0 HG3 GLN A 172 18.847 2.243 -11.062 1.00 0.00 H new ATOM 0 HE21 GLN A 172 19.547 2.901 -14.194 1.00 0.00 H new ATOM 0 HE22 GLN A 172 20.739 1.638 -14.521 1.00 0.00 H new ATOM 2276 N PHE A 173 14.480 -0.185 -12.666 1.00 0.00 N ATOM 2277 CA PHE A 173 13.415 -1.160 -12.477 1.00 0.00 C ATOM 2278 C PHE A 173 12.823 -1.592 -13.816 1.00 0.00 C ATOM 2279 O PHE A 173 12.404 -2.739 -13.982 1.00 0.00 O ATOM 2280 CB PHE A 173 12.327 -0.582 -11.570 1.00 0.00 C ATOM 2281 CG PHE A 173 11.409 -1.688 -11.105 1.00 0.00 C ATOM 2282 CD1 PHE A 173 11.926 -2.776 -10.380 1.00 0.00 C ATOM 2283 CD2 PHE A 173 10.040 -1.632 -11.392 1.00 0.00 C ATOM 2284 CE1 PHE A 173 11.079 -3.796 -9.951 1.00 0.00 C ATOM 2285 CE2 PHE A 173 9.193 -2.656 -10.955 1.00 0.00 C ATOM 2286 CZ PHE A 173 9.712 -3.737 -10.236 1.00 0.00 C ATOM 0 H PHE A 173 14.203 0.783 -12.505 1.00 0.00 H new ATOM 0 HA PHE A 173 13.840 -2.043 -11.999 1.00 0.00 H new ATOM 0 HB2 PHE A 173 12.781 -0.088 -10.711 1.00 0.00 H new ATOM 0 HB3 PHE A 173 11.756 0.175 -12.108 1.00 0.00 H new ATOM 0 HD1 PHE A 173 12.981 -2.821 -10.155 1.00 0.00 H new ATOM 0 HD2 PHE A 173 9.638 -0.799 -11.950 1.00 0.00 H new ATOM 0 HE1 PHE A 173 11.479 -4.633 -9.398 1.00 0.00 H new ATOM 0 HE2 PHE A 173 8.136 -2.611 -11.173 1.00 0.00 H new ATOM 0 HZ PHE A 173 9.056 -4.527 -9.901 1.00 0.00 H new ATOM 2296 N ASP A 174 12.754 -0.655 -14.746 1.00 0.00 N ATOM 2297 CA ASP A 174 12.180 -0.937 -16.059 1.00 0.00 C ATOM 2298 C ASP A 174 12.901 -2.107 -16.704 1.00 0.00 C ATOM 2299 O ASP A 174 12.268 -2.977 -17.312 1.00 0.00 O ATOM 2300 CB ASP A 174 12.298 0.305 -16.957 1.00 0.00 C ATOM 2301 CG ASP A 174 11.129 1.258 -16.716 1.00 0.00 C ATOM 2302 OD1 ASP A 174 10.236 0.902 -15.966 1.00 0.00 O ATOM 2303 OD2 ASP A 174 11.136 2.323 -17.303 1.00 0.00 O ATOM 0 H ASP A 174 13.084 0.302 -14.622 1.00 0.00 H new ATOM 0 HA ASP A 174 11.128 -1.194 -15.936 1.00 0.00 H new ATOM 0 HB2 ASP A 174 13.239 0.817 -16.756 1.00 0.00 H new ATOM 0 HB3 ASP A 174 12.317 0.002 -18.004 1.00 0.00 H new ATOM 2308 N LYS A 175 14.221 -2.133 -16.564 1.00 0.00 N ATOM 2309 CA LYS A 175 15.010 -3.216 -17.141 1.00 0.00 C ATOM 2310 C LYS A 175 14.632 -4.557 -16.511 1.00 0.00 C ATOM 2311 O LYS A 175 14.498 -5.571 -17.206 1.00 0.00 O ATOM 2312 CB LYS A 175 16.499 -2.945 -16.917 1.00 0.00 C ATOM 2313 CG LYS A 175 16.926 -1.730 -17.743 1.00 0.00 C ATOM 2314 CD LYS A 175 18.412 -1.451 -17.510 1.00 0.00 C ATOM 2315 CE LYS A 175 18.841 -0.240 -18.341 1.00 0.00 C ATOM 2316 NZ LYS A 175 20.286 0.037 -18.106 1.00 0.00 N ATOM 0 H LYS A 175 14.762 -1.428 -16.064 1.00 0.00 H new ATOM 0 HA LYS A 175 14.802 -3.264 -18.210 1.00 0.00 H new ATOM 0 HB2 LYS A 175 16.692 -2.765 -15.859 1.00 0.00 H new ATOM 0 HB3 LYS A 175 17.086 -3.818 -17.204 1.00 0.00 H new ATOM 0 HG2 LYS A 175 16.741 -1.913 -18.801 1.00 0.00 H new ATOM 0 HG3 LYS A 175 16.333 -0.859 -17.462 1.00 0.00 H new ATOM 0 HD2 LYS A 175 18.596 -1.263 -16.452 1.00 0.00 H new ATOM 0 HD3 LYS A 175 19.004 -2.323 -17.786 1.00 0.00 H new ATOM 0 HE2 LYS A 175 18.664 -0.431 -19.399 1.00 0.00 H new ATOM 0 HE3 LYS A 175 18.244 0.631 -18.070 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 20.578 0.860 -18.671 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 20.442 0.236 -17.097 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 20.848 -0.792 -18.386 1.00 0.00 H new ATOM 2330 N GLN A 176 14.454 -4.554 -15.193 1.00 0.00 N ATOM 2331 CA GLN A 176 14.088 -5.770 -14.476 1.00 0.00 C ATOM 2332 C GLN A 176 12.700 -6.237 -14.901 1.00 0.00 C ATOM 2333 O GLN A 176 12.450 -7.434 -15.035 1.00 0.00 O ATOM 2334 CB GLN A 176 14.110 -5.520 -12.969 1.00 0.00 C ATOM 2335 CG GLN A 176 13.808 -6.825 -12.232 1.00 0.00 C ATOM 2336 CD GLN A 176 14.020 -6.637 -10.735 1.00 0.00 C ATOM 2337 OE1 GLN A 176 14.650 -5.667 -10.313 1.00 0.00 O ATOM 2338 NE2 GLN A 176 13.535 -7.515 -9.901 1.00 0.00 N ATOM 0 H GLN A 176 14.557 -3.728 -14.603 1.00 0.00 H new ATOM 0 HA GLN A 176 14.813 -6.547 -14.719 1.00 0.00 H new ATOM 0 HB2 GLN A 176 15.085 -5.137 -12.667 1.00 0.00 H new ATOM 0 HB3 GLN A 176 13.373 -4.761 -12.705 1.00 0.00 H new ATOM 0 HG2 GLN A 176 12.781 -7.133 -12.427 1.00 0.00 H new ATOM 0 HG3 GLN A 176 14.455 -7.620 -12.603 1.00 0.00 H new ATOM 0 HE21 GLN A 176 13.013 -8.318 -10.252 1.00 0.00 H new ATOM 0 HE22 GLN A 176 13.677 -7.398 -8.898 1.00 0.00 H new ATOM 2347 N LEU A 177 11.803 -5.283 -15.121 1.00 0.00 N ATOM 2348 CA LEU A 177 10.449 -5.609 -15.544 1.00 0.00 C ATOM 2349 C LEU A 177 10.460 -6.307 -16.891 1.00 0.00 C ATOM 2350 O LEU A 177 9.735 -7.279 -17.099 1.00 0.00 O ATOM 2351 CB LEU A 177 9.609 -4.332 -15.640 1.00 0.00 C ATOM 2352 CG LEU A 177 9.322 -3.794 -14.233 1.00 0.00 C ATOM 2353 CD1 LEU A 177 8.685 -2.399 -14.333 1.00 0.00 C ATOM 2354 CD2 LEU A 177 8.360 -4.752 -13.496 1.00 0.00 C ATOM 0 H LEU A 177 11.988 -4.286 -15.014 1.00 0.00 H new ATOM 0 HA LEU A 177 10.013 -6.280 -14.804 1.00 0.00 H new ATOM 0 HB2 LEU A 177 10.138 -3.581 -16.226 1.00 0.00 H new ATOM 0 HB3 LEU A 177 8.673 -4.539 -16.158 1.00 0.00 H new ATOM 0 HG LEU A 177 10.257 -3.724 -13.677 1.00 0.00 H new ATOM 0 HD11 LEU A 177 8.482 -2.019 -13.332 1.00 0.00 H new ATOM 0 HD12 LEU A 177 9.369 -1.723 -14.846 1.00 0.00 H new ATOM 0 HD13 LEU A 177 7.752 -2.464 -14.892 1.00 0.00 H new ATOM 0 HD21 LEU A 177 8.158 -4.367 -12.496 1.00 0.00 H new ATOM 0 HD22 LEU A 177 7.425 -4.827 -14.052 1.00 0.00 H new ATOM 0 HD23 LEU A 177 8.817 -5.739 -13.419 1.00 0.00 H new ATOM 2366 N ALA A 178 11.287 -5.812 -17.804 1.00 0.00 N ATOM 2367 CA ALA A 178 11.377 -6.411 -19.134 1.00 0.00 C ATOM 2368 C ALA A 178 11.856 -7.859 -19.043 1.00 0.00 C ATOM 2369 O ALA A 178 11.210 -8.782 -19.562 1.00 0.00 O ATOM 2370 CB ALA A 178 12.351 -5.606 -19.995 1.00 0.00 C ATOM 0 H ALA A 178 11.898 -5.009 -17.654 1.00 0.00 H new ATOM 0 HA ALA A 178 10.386 -6.398 -19.587 1.00 0.00 H new ATOM 0 HB1 ALA A 178 12.417 -6.054 -20.986 1.00 0.00 H new ATOM 0 HB2 ALA A 178 11.995 -4.580 -20.084 1.00 0.00 H new ATOM 0 HB3 ALA A 178 13.337 -5.609 -19.529 1.00 0.00 H new ATOM 2376 N ALA A 179 12.985 -8.059 -18.361 1.00 0.00 N ATOM 2377 CA ALA A 179 13.529 -9.403 -18.200 1.00 0.00 C ATOM 2378 C ALA A 179 12.604 -10.258 -17.342 1.00 0.00 C ATOM 2379 O ALA A 179 12.369 -11.424 -17.644 1.00 0.00 O ATOM 2380 CB ALA A 179 14.910 -9.329 -17.547 1.00 0.00 C ATOM 0 H ALA A 179 13.531 -7.319 -17.919 1.00 0.00 H new ATOM 0 HA ALA A 179 13.615 -9.861 -19.185 1.00 0.00 H new ATOM 0 HB1 ALA A 179 15.311 -10.336 -17.429 1.00 0.00 H new ATOM 0 HB2 ALA A 179 15.579 -8.743 -18.177 1.00 0.00 H new ATOM 0 HB3 ALA A 179 14.825 -8.856 -16.569 1.00 0.00 H new ATOM 2386 N ALA A 180 12.077 -9.664 -16.274 1.00 0.00 N ATOM 2387 CA ALA A 180 11.177 -10.381 -15.378 1.00 0.00 C ATOM 2388 C ALA A 180 9.898 -10.780 -16.105 1.00 0.00 C ATOM 2389 O ALA A 180 9.382 -11.878 -15.916 1.00 0.00 O ATOM 2390 CB ALA A 180 10.830 -9.504 -14.174 1.00 0.00 C ATOM 0 H ALA A 180 12.257 -8.695 -16.010 1.00 0.00 H new ATOM 0 HA ALA A 180 11.682 -11.284 -15.036 1.00 0.00 H new ATOM 0 HB1 ALA A 180 10.158 -10.047 -13.510 1.00 0.00 H new ATOM 0 HB2 ALA A 180 11.742 -9.247 -13.636 1.00 0.00 H new ATOM 0 HB3 ALA A 180 10.342 -8.591 -14.517 1.00 0.00 H new ATOM 2396 N LYS A 181 9.398 -9.879 -16.942 1.00 0.00 N ATOM 2397 CA LYS A 181 8.181 -10.141 -17.699 1.00 0.00 C ATOM 2398 C LYS A 181 8.391 -11.308 -18.650 1.00 0.00 C ATOM 2399 O LYS A 181 7.460 -12.064 -18.939 1.00 0.00 O ATOM 2400 CB LYS A 181 7.772 -8.900 -18.494 1.00 0.00 C ATOM 2401 CG LYS A 181 6.430 -9.149 -19.182 1.00 0.00 C ATOM 2402 CD LYS A 181 5.992 -7.883 -19.921 1.00 0.00 C ATOM 2403 CE LYS A 181 4.641 -8.127 -20.596 1.00 0.00 C ATOM 2404 NZ LYS A 181 4.207 -6.888 -21.300 1.00 0.00 N ATOM 0 H LYS A 181 9.815 -8.964 -17.113 1.00 0.00 H new ATOM 0 HA LYS A 181 7.387 -10.392 -16.995 1.00 0.00 H new ATOM 0 HB2 LYS A 181 7.697 -8.039 -17.830 1.00 0.00 H new ATOM 0 HB3 LYS A 181 8.534 -8.664 -19.237 1.00 0.00 H new ATOM 0 HG2 LYS A 181 6.517 -9.980 -19.882 1.00 0.00 H new ATOM 0 HG3 LYS A 181 5.678 -9.431 -18.445 1.00 0.00 H new ATOM 0 HD2 LYS A 181 5.916 -7.049 -19.223 1.00 0.00 H new ATOM 0 HD3 LYS A 181 6.738 -7.608 -20.666 1.00 0.00 H new ATOM 0 HE2 LYS A 181 4.720 -8.952 -21.304 1.00 0.00 H new ATOM 0 HE3 LYS A 181 3.898 -8.415 -19.853 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 3.289 -7.053 -21.759 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 4.116 -6.112 -20.613 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 4.913 -6.632 -22.020 1.00 0.00 H new ATOM 2418 N GLU A 182 9.617 -11.448 -19.148 1.00 0.00 N ATOM 2419 CA GLU A 182 9.933 -12.535 -20.076 1.00 0.00 C ATOM 2420 C GLU A 182 10.498 -13.738 -19.325 1.00 0.00 C ATOM 2421 O GLU A 182 10.465 -14.865 -19.823 1.00 0.00 O ATOM 2422 CB GLU A 182 10.953 -12.049 -21.108 1.00 0.00 C ATOM 2423 CG GLU A 182 11.205 -13.151 -22.139 1.00 0.00 C ATOM 2424 CD GLU A 182 12.157 -12.650 -23.218 1.00 0.00 C ATOM 2425 OE1 GLU A 182 12.748 -11.602 -23.018 1.00 0.00 O ATOM 2426 OE2 GLU A 182 12.280 -13.322 -24.229 1.00 0.00 O ATOM 0 H GLU A 182 10.400 -10.832 -18.929 1.00 0.00 H new ATOM 0 HA GLU A 182 9.016 -12.839 -20.581 1.00 0.00 H new ATOM 0 HB2 GLU A 182 10.584 -11.151 -21.604 1.00 0.00 H new ATOM 0 HB3 GLU A 182 11.886 -11.780 -20.613 1.00 0.00 H new ATOM 0 HG2 GLU A 182 11.627 -14.028 -21.649 1.00 0.00 H new ATOM 0 HG3 GLU A 182 10.262 -13.461 -22.590 1.00 0.00 H new ATOM 2433 N GLN A 183 11.022 -13.494 -18.130 1.00 0.00 N ATOM 2434 CA GLN A 183 11.600 -14.567 -17.328 1.00 0.00 C ATOM 2435 C GLN A 183 10.527 -15.572 -16.921 1.00 0.00 C ATOM 2436 O GLN A 183 10.753 -16.781 -16.948 1.00 0.00 O ATOM 2437 CB GLN A 183 12.255 -13.988 -16.073 1.00 0.00 C ATOM 2438 CG GLN A 183 12.967 -15.099 -15.302 1.00 0.00 C ATOM 2439 CD GLN A 183 13.613 -14.531 -14.044 1.00 0.00 C ATOM 2440 OE1 GLN A 183 14.911 -14.572 -13.913 1.00 0.00 O flip ATOM 2441 NE2 GLN A 183 12.918 -14.031 -13.159 1.00 0.00 N flip ATOM 0 H GLN A 183 11.059 -12.571 -17.697 1.00 0.00 H new ATOM 0 HA GLN A 183 12.352 -15.077 -17.930 1.00 0.00 H new ATOM 0 HB2 GLN A 183 12.967 -13.210 -16.349 1.00 0.00 H new ATOM 0 HB3 GLN A 183 11.501 -13.520 -15.441 1.00 0.00 H new ATOM 0 HG2 GLN A 183 12.256 -15.880 -15.034 1.00 0.00 H new ATOM 0 HG3 GLN A 183 13.726 -15.562 -15.933 1.00 0.00 H new ATOM 0 HE21 GLN A 183 11.904 -14.000 -13.263 1.00 0.00 H new ATOM 0 HE22 GLN A 183 13.356 -13.648 -12.322 1.00 0.00 H new ATOM 2450 N ILE A 184 9.359 -15.064 -16.545 1.00 0.00 N ATOM 2451 CA ILE A 184 8.259 -15.924 -16.130 1.00 0.00 C ATOM 2452 C ILE A 184 7.585 -16.554 -17.339 1.00 0.00 C ATOM 2453 O ILE A 184 7.333 -15.887 -18.342 1.00 0.00 O ATOM 2454 CB ILE A 184 7.236 -15.112 -15.333 1.00 0.00 C ATOM 2455 CG1 ILE A 184 6.742 -13.935 -16.180 1.00 0.00 C ATOM 2456 CG2 ILE A 184 7.883 -14.582 -14.054 1.00 0.00 C ATOM 2457 CD1 ILE A 184 5.680 -13.158 -15.408 1.00 0.00 C ATOM 0 H ILE A 184 9.150 -14.066 -16.519 1.00 0.00 H new ATOM 0 HA ILE A 184 8.660 -16.719 -15.501 1.00 0.00 H new ATOM 0 HB ILE A 184 6.393 -15.752 -15.074 1.00 0.00 H new ATOM 0 HG12 ILE A 184 7.576 -13.279 -16.431 1.00 0.00 H new ATOM 0 HG13 ILE A 184 6.329 -14.299 -17.121 1.00 0.00 H new ATOM 0 HG21 ILE A 184 7.152 -14.004 -13.489 1.00 0.00 H new ATOM 0 HG22 ILE A 184 8.231 -15.419 -13.448 1.00 0.00 H new ATOM 0 HG23 ILE A 184 8.729 -13.944 -14.311 1.00 0.00 H new ATOM 0 HD11 ILE A 184 5.330 -12.321 -16.013 1.00 0.00 H new ATOM 0 HD12 ILE A 184 4.842 -13.816 -15.180 1.00 0.00 H new ATOM 0 HD13 ILE A 184 6.108 -12.781 -14.479 1.00 0.00 H new ATOM 2469 N LYS A 185 7.303 -17.850 -17.247 1.00 0.00 N ATOM 2470 CA LYS A 185 6.654 -18.565 -18.349 1.00 0.00 C ATOM 2471 C LYS A 185 5.417 -19.294 -17.848 1.00 0.00 C ATOM 2472 O LYS A 185 5.523 -20.290 -17.135 1.00 0.00 O ATOM 2473 CB LYS A 185 7.628 -19.568 -18.964 1.00 0.00 C ATOM 2474 CG LYS A 185 8.769 -18.815 -19.651 1.00 0.00 C ATOM 2475 CD LYS A 185 9.759 -19.820 -20.242 1.00 0.00 C ATOM 2476 CE LYS A 185 10.937 -19.069 -20.865 1.00 0.00 C ATOM 2477 NZ LYS A 185 10.461 -18.282 -22.038 1.00 0.00 N ATOM 0 H LYS A 185 7.510 -18.425 -16.430 1.00 0.00 H new ATOM 0 HA LYS A 185 6.356 -17.841 -19.107 1.00 0.00 H new ATOM 0 HB2 LYS A 185 8.026 -20.226 -18.191 1.00 0.00 H new ATOM 0 HB3 LYS A 185 7.109 -20.200 -19.685 1.00 0.00 H new ATOM 0 HG2 LYS A 185 8.373 -18.172 -20.437 1.00 0.00 H new ATOM 0 HG3 LYS A 185 9.275 -18.168 -18.935 1.00 0.00 H new ATOM 0 HD2 LYS A 185 10.115 -20.496 -19.465 1.00 0.00 H new ATOM 0 HD3 LYS A 185 9.265 -20.433 -20.996 1.00 0.00 H new ATOM 0 HE2 LYS A 185 11.390 -18.406 -20.128 1.00 0.00 H new ATOM 0 HE3 LYS A 185 11.708 -19.774 -21.175 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 11.276 -17.995 -22.617 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 9.818 -18.866 -22.610 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 9.957 -17.435 -21.706 1.00 0.00 H new ATOM 2491 N LEU A 186 4.243 -18.794 -18.228 1.00 0.00 N ATOM 2492 CA LEU A 186 3.004 -19.410 -17.808 1.00 0.00 C ATOM 2493 C LEU A 186 1.801 -18.691 -18.443 1.00 0.00 C ATOM 2494 O LEU A 186 1.679 -17.463 -18.327 1.00 0.00 O ATOM 2495 CB LEU A 186 2.868 -19.373 -16.292 1.00 0.00 C ATOM 2496 CG LEU A 186 2.976 -17.911 -15.798 1.00 0.00 C ATOM 2497 CD1 LEU A 186 1.592 -17.405 -15.387 1.00 0.00 C ATOM 2498 CD2 LEU A 186 3.922 -17.848 -14.598 1.00 0.00 C ATOM 0 H LEU A 186 4.132 -17.971 -18.821 1.00 0.00 H new ATOM 0 HA LEU A 186 3.020 -20.448 -18.139 1.00 0.00 H new ATOM 0 HB2 LEU A 186 1.911 -19.799 -15.992 1.00 0.00 H new ATOM 0 HB3 LEU A 186 3.646 -19.982 -15.832 1.00 0.00 H new ATOM 0 HG LEU A 186 3.365 -17.284 -16.600 1.00 0.00 H new ATOM 0 HD11 LEU A 186 1.670 -16.375 -15.039 1.00 0.00 H new ATOM 0 HD12 LEU A 186 0.919 -17.449 -16.244 1.00 0.00 H new ATOM 0 HD13 LEU A 186 1.199 -18.030 -14.585 1.00 0.00 H new ATOM 0 HD21 LEU A 186 3.999 -16.818 -14.249 1.00 0.00 H new ATOM 0 HD22 LEU A 186 3.534 -18.475 -13.795 1.00 0.00 H new ATOM 0 HD23 LEU A 186 4.908 -18.206 -14.893 1.00 0.00 H new ATOM 2510 N PRO A 187 0.928 -19.414 -19.100 1.00 0.00 N ATOM 2511 CA PRO A 187 -0.263 -18.831 -19.754 1.00 0.00 C ATOM 2512 C PRO A 187 -0.970 -17.798 -18.875 1.00 0.00 C ATOM 2513 O PRO A 187 -0.913 -17.879 -17.650 1.00 0.00 O ATOM 2514 CB PRO A 187 -1.166 -20.043 -20.005 1.00 0.00 C ATOM 2515 CG PRO A 187 -0.237 -21.209 -20.121 1.00 0.00 C ATOM 2516 CD PRO A 187 0.996 -20.870 -19.291 1.00 0.00 C ATOM 0 HA PRO A 187 -0.001 -18.288 -20.662 1.00 0.00 H new ATOM 0 HB2 PRO A 187 -1.873 -20.183 -19.187 1.00 0.00 H new ATOM 0 HB3 PRO A 187 -1.752 -19.915 -20.915 1.00 0.00 H new ATOM 0 HG2 PRO A 187 -0.711 -22.120 -19.755 1.00 0.00 H new ATOM 0 HG3 PRO A 187 0.034 -21.386 -21.162 1.00 0.00 H new ATOM 0 HD2 PRO A 187 0.987 -21.396 -18.336 1.00 0.00 H new ATOM 0 HD3 PRO A 187 1.912 -21.160 -19.806 1.00 0.00 H new ATOM 2524 N PRO A 188 -1.638 -16.847 -19.476 1.00 0.00 N ATOM 2525 CA PRO A 188 -2.376 -15.790 -18.730 1.00 0.00 C ATOM 2526 C PRO A 188 -3.586 -16.341 -17.981 1.00 0.00 C ATOM 2527 O PRO A 188 -4.292 -17.215 -18.482 1.00 0.00 O ATOM 2528 CB PRO A 188 -2.804 -14.807 -19.834 1.00 0.00 C ATOM 2529 CG PRO A 188 -2.851 -15.623 -21.088 1.00 0.00 C ATOM 2530 CD PRO A 188 -1.772 -16.690 -20.932 1.00 0.00 C ATOM 0 HA PRO A 188 -1.763 -15.330 -17.955 1.00 0.00 H new ATOM 0 HB2 PRO A 188 -3.776 -14.367 -19.614 1.00 0.00 H new ATOM 0 HB3 PRO A 188 -2.095 -13.984 -19.926 1.00 0.00 H new ATOM 0 HG2 PRO A 188 -3.833 -16.077 -21.222 1.00 0.00 H new ATOM 0 HG3 PRO A 188 -2.664 -15.003 -21.965 1.00 0.00 H new ATOM 0 HD2 PRO A 188 -2.063 -17.626 -21.410 1.00 0.00 H new ATOM 0 HD3 PRO A 188 -0.833 -16.378 -21.388 1.00 0.00 H new ATOM 2538 N GLN A 189 -3.824 -15.810 -16.788 1.00 0.00 N ATOM 2539 CA GLN A 189 -4.953 -16.246 -15.996 1.00 0.00 C ATOM 2540 C GLN A 189 -5.138 -15.338 -14.773 1.00 0.00 C ATOM 2541 O GLN A 189 -4.157 -14.854 -14.201 1.00 0.00 O ATOM 2542 CB GLN A 189 -4.742 -17.700 -15.534 1.00 0.00 C ATOM 2543 CG GLN A 189 -3.747 -17.744 -14.366 1.00 0.00 C ATOM 2544 CD GLN A 189 -2.529 -16.881 -14.688 1.00 0.00 C ATOM 2545 OE1 GLN A 189 -1.979 -16.971 -15.781 1.00 0.00 O ATOM 2546 NE2 GLN A 189 -2.087 -16.034 -13.803 1.00 0.00 N ATOM 0 H GLN A 189 -3.253 -15.084 -16.356 1.00 0.00 H new ATOM 0 HA GLN A 189 -5.849 -16.189 -16.614 1.00 0.00 H new ATOM 0 HB2 GLN A 189 -5.694 -18.134 -15.227 1.00 0.00 H new ATOM 0 HB3 GLN A 189 -4.369 -18.302 -16.362 1.00 0.00 H new ATOM 0 HG2 GLN A 189 -4.226 -17.386 -13.455 1.00 0.00 H new ATOM 0 HG3 GLN A 189 -3.436 -18.772 -14.180 1.00 0.00 H new ATOM 0 HE21 GLN A 189 -2.545 -15.960 -12.895 1.00 0.00 H new ATOM 0 HE22 GLN A 189 -1.283 -15.445 -14.018 1.00 0.00 H new ATOM 2555 N PRO A 190 -6.356 -15.138 -14.344 1.00 0.00 N ATOM 2556 CA PRO A 190 -6.661 -14.306 -13.149 1.00 0.00 C ATOM 2557 C PRO A 190 -6.196 -14.961 -11.855 1.00 0.00 C ATOM 2558 O PRO A 190 -6.080 -16.180 -11.770 1.00 0.00 O ATOM 2559 CB PRO A 190 -8.188 -14.163 -13.193 1.00 0.00 C ATOM 2560 CG PRO A 190 -8.670 -15.355 -13.953 1.00 0.00 C ATOM 2561 CD PRO A 190 -7.576 -15.688 -14.954 1.00 0.00 C ATOM 0 HA PRO A 190 -6.142 -13.348 -13.168 1.00 0.00 H new ATOM 0 HB2 PRO A 190 -8.611 -14.139 -12.189 1.00 0.00 H new ATOM 0 HB3 PRO A 190 -8.483 -13.236 -13.685 1.00 0.00 H new ATOM 0 HG2 PRO A 190 -8.855 -16.195 -13.284 1.00 0.00 H new ATOM 0 HG3 PRO A 190 -9.610 -15.139 -14.461 1.00 0.00 H new ATOM 0 HD2 PRO A 190 -7.493 -16.763 -15.112 1.00 0.00 H new ATOM 0 HD3 PRO A 190 -7.774 -15.237 -15.926 1.00 0.00 H new ATOM 2569 N VAL A 191 -5.935 -14.136 -10.845 1.00 0.00 N ATOM 2570 CA VAL A 191 -5.485 -14.642 -9.551 1.00 0.00 C ATOM 2571 C VAL A 191 -6.177 -13.893 -8.417 1.00 0.00 C ATOM 2572 O VAL A 191 -6.737 -12.817 -8.615 1.00 0.00 O ATOM 2573 CB VAL A 191 -3.969 -14.482 -9.427 1.00 0.00 C ATOM 2574 CG1 VAL A 191 -3.574 -13.053 -9.801 1.00 0.00 C ATOM 2575 CG2 VAL A 191 -3.536 -14.778 -7.989 1.00 0.00 C ATOM 0 H VAL A 191 -6.026 -13.121 -10.896 1.00 0.00 H new ATOM 0 HA VAL A 191 -5.742 -15.699 -9.482 1.00 0.00 H new ATOM 0 HB VAL A 191 -3.475 -15.181 -10.101 1.00 0.00 H new ATOM 0 HG11 VAL A 191 -2.494 -12.939 -9.713 1.00 0.00 H new ATOM 0 HG12 VAL A 191 -3.878 -12.848 -10.828 1.00 0.00 H new ATOM 0 HG13 VAL A 191 -4.069 -12.351 -9.130 1.00 0.00 H new ATOM 0 HG21 VAL A 191 -2.455 -14.663 -7.903 1.00 0.00 H new ATOM 0 HG22 VAL A 191 -4.030 -14.083 -7.310 1.00 0.00 H new ATOM 0 HG23 VAL A 191 -3.814 -15.799 -7.728 1.00 0.00 H new ATOM 2585 N THR A 192 -6.129 -14.471 -7.221 1.00 0.00 N ATOM 2586 CA THR A 192 -6.744 -13.853 -6.051 1.00 0.00 C ATOM 2587 C THR A 192 -5.907 -14.103 -4.800 1.00 0.00 C ATOM 2588 O THR A 192 -4.966 -14.887 -4.815 1.00 0.00 O ATOM 2589 CB THR A 192 -8.141 -14.425 -5.847 1.00 0.00 C ATOM 2590 OG1 THR A 192 -8.646 -13.998 -4.590 1.00 0.00 O ATOM 2591 CG2 THR A 192 -8.090 -15.956 -5.890 1.00 0.00 C ATOM 0 H THR A 192 -5.672 -15.364 -7.036 1.00 0.00 H new ATOM 0 HA THR A 192 -6.803 -12.778 -6.221 1.00 0.00 H new ATOM 0 HB THR A 192 -8.796 -14.070 -6.643 1.00 0.00 H new ATOM 0 HG1 THR A 192 -8.689 -14.762 -3.978 1.00 0.00 H new ATOM 0 HG21 THR A 192 -9.093 -16.358 -5.743 1.00 0.00 H new ATOM 0 HG22 THR A 192 -7.707 -16.280 -6.858 1.00 0.00 H new ATOM 0 HG23 THR A 192 -7.434 -16.321 -5.100 1.00 0.00 H new ATOM 2599 N ALA A 193 -6.258 -13.428 -3.711 1.00 0.00 N ATOM 2600 CA ALA A 193 -5.538 -13.599 -2.453 1.00 0.00 C ATOM 2601 C ALA A 193 -6.483 -13.399 -1.277 1.00 0.00 C ATOM 2602 O ALA A 193 -7.307 -12.484 -1.275 1.00 0.00 O ATOM 2603 CB ALA A 193 -4.387 -12.598 -2.365 1.00 0.00 C ATOM 0 H ALA A 193 -7.030 -12.762 -3.673 1.00 0.00 H new ATOM 0 HA ALA A 193 -5.134 -14.611 -2.418 1.00 0.00 H new ATOM 0 HB1 ALA A 193 -3.857 -12.735 -1.422 1.00 0.00 H new ATOM 0 HB2 ALA A 193 -3.699 -12.760 -3.195 1.00 0.00 H new ATOM 0 HB3 ALA A 193 -4.782 -11.584 -2.415 1.00 0.00 H new ATOM 2609 N ILE A 194 -6.358 -14.260 -0.269 1.00 0.00 N ATOM 2610 CA ILE A 194 -7.209 -14.164 0.921 1.00 0.00 C ATOM 2611 C ILE A 194 -6.379 -14.300 2.184 1.00 0.00 C ATOM 2612 O ILE A 194 -5.401 -15.049 2.215 1.00 0.00 O ATOM 2613 CB ILE A 194 -8.272 -15.265 0.878 1.00 0.00 C ATOM 2614 CG1 ILE A 194 -7.597 -16.643 0.898 1.00 0.00 C ATOM 2615 CG2 ILE A 194 -9.100 -15.128 -0.411 1.00 0.00 C ATOM 2616 CD1 ILE A 194 -8.665 -17.734 0.939 1.00 0.00 C ATOM 0 H ILE A 194 -5.684 -15.025 -0.249 1.00 0.00 H new ATOM 0 HA ILE A 194 -7.693 -13.187 0.929 1.00 0.00 H new ATOM 0 HB ILE A 194 -8.922 -15.167 1.747 1.00 0.00 H new ATOM 0 HG12 ILE A 194 -6.971 -16.766 0.014 1.00 0.00 H new ATOM 0 HG13 ILE A 194 -6.943 -16.727 1.766 1.00 0.00 H new ATOM 0 HG21 ILE A 194 -9.857 -15.912 -0.442 1.00 0.00 H new ATOM 0 HG22 ILE A 194 -9.586 -14.153 -0.429 1.00 0.00 H new ATOM 0 HG23 ILE A 194 -8.444 -15.222 -1.276 1.00 0.00 H new ATOM 0 HD11 ILE A 194 -8.185 -18.713 0.953 1.00 0.00 H new ATOM 0 HD12 ILE A 194 -9.273 -17.615 1.836 1.00 0.00 H new ATOM 0 HD13 ILE A 194 -9.301 -17.654 0.057 1.00 0.00 H new ATOM 2628 N VAL A 195 -6.786 -13.599 3.236 1.00 0.00 N ATOM 2629 CA VAL A 195 -6.081 -13.675 4.512 1.00 0.00 C ATOM 2630 C VAL A 195 -7.071 -13.868 5.659 1.00 0.00 C ATOM 2631 O VAL A 195 -8.068 -13.153 5.768 1.00 0.00 O ATOM 2632 CB VAL A 195 -5.275 -12.392 4.733 1.00 0.00 C ATOM 2633 CG1 VAL A 195 -6.177 -11.175 4.514 1.00 0.00 C ATOM 2634 CG2 VAL A 195 -4.725 -12.371 6.163 1.00 0.00 C ATOM 0 H VAL A 195 -7.594 -12.976 3.233 1.00 0.00 H new ATOM 0 HA VAL A 195 -5.404 -14.529 4.488 1.00 0.00 H new ATOM 0 HB VAL A 195 -4.446 -12.360 4.026 1.00 0.00 H new ATOM 0 HG11 VAL A 195 -5.602 -10.263 4.672 1.00 0.00 H new ATOM 0 HG12 VAL A 195 -6.565 -11.188 3.495 1.00 0.00 H new ATOM 0 HG13 VAL A 195 -7.008 -11.206 5.219 1.00 0.00 H new ATOM 0 HG21 VAL A 195 -4.152 -11.457 6.319 1.00 0.00 H new ATOM 0 HG22 VAL A 195 -5.552 -12.405 6.872 1.00 0.00 H new ATOM 0 HG23 VAL A 195 -4.079 -13.235 6.317 1.00 0.00 H new ATOM 2644 N TYR A 196 -6.781 -14.830 6.525 1.00 0.00 N ATOM 2645 CA TYR A 196 -7.646 -15.092 7.671 1.00 0.00 C ATOM 2646 C TYR A 196 -6.841 -15.673 8.820 1.00 0.00 C ATOM 2647 O TYR A 196 -5.801 -16.299 8.605 1.00 0.00 O ATOM 2648 CB TYR A 196 -8.752 -16.069 7.272 1.00 0.00 C ATOM 2649 CG TYR A 196 -8.137 -17.374 6.825 1.00 0.00 C ATOM 2650 CD1 TYR A 196 -7.802 -17.566 5.479 1.00 0.00 C ATOM 2651 CD2 TYR A 196 -7.904 -18.393 7.757 1.00 0.00 C ATOM 2652 CE1 TYR A 196 -7.232 -18.776 5.066 1.00 0.00 C ATOM 2653 CE2 TYR A 196 -7.335 -19.603 7.343 1.00 0.00 C ATOM 2654 CZ TYR A 196 -6.999 -19.795 5.998 1.00 0.00 C ATOM 2655 OH TYR A 196 -6.437 -20.988 5.590 1.00 0.00 O ATOM 0 H TYR A 196 -5.964 -15.436 6.459 1.00 0.00 H new ATOM 0 HA TYR A 196 -8.092 -14.151 7.994 1.00 0.00 H new ATOM 0 HB2 TYR A 196 -9.421 -16.241 8.115 1.00 0.00 H new ATOM 0 HB3 TYR A 196 -9.354 -15.645 6.468 1.00 0.00 H new ATOM 0 HD1 TYR A 196 -7.983 -16.781 4.760 1.00 0.00 H new ATOM 0 HD2 TYR A 196 -8.163 -18.245 8.795 1.00 0.00 H new ATOM 0 HE1 TYR A 196 -6.972 -18.924 4.028 1.00 0.00 H new ATOM 0 HE2 TYR A 196 -7.155 -20.389 8.062 1.00 0.00 H new ATOM 0 HH TYR A 196 -7.014 -21.409 4.919 1.00 0.00 H new ATOM 2665 N THR A 197 -7.330 -15.481 10.044 1.00 0.00 N ATOM 2666 CA THR A 197 -6.649 -16.009 11.228 1.00 0.00 C ATOM 2667 C THR A 197 -7.576 -16.936 12.004 1.00 0.00 C ATOM 2668 O THR A 197 -8.662 -16.539 12.425 1.00 0.00 O ATOM 2669 CB THR A 197 -6.208 -14.851 12.126 1.00 0.00 C ATOM 2670 OG1 THR A 197 -5.347 -13.988 11.396 1.00 0.00 O ATOM 2671 CG2 THR A 197 -5.464 -15.404 13.341 1.00 0.00 C ATOM 0 H THR A 197 -8.189 -14.968 10.243 1.00 0.00 H new ATOM 0 HA THR A 197 -5.775 -16.575 10.908 1.00 0.00 H new ATOM 0 HB THR A 197 -7.084 -14.294 12.459 1.00 0.00 H new ATOM 0 HG1 THR A 197 -5.065 -13.245 11.970 1.00 0.00 H new ATOM 0 HG21 THR A 197 -5.149 -14.580 13.981 1.00 0.00 H new ATOM 0 HG22 THR A 197 -6.124 -16.067 13.901 1.00 0.00 H new ATOM 0 HG23 THR A 197 -4.587 -15.960 13.009 1.00 0.00 H new ATOM 2679 N ALA A 198 -7.137 -18.174 12.194 1.00 0.00 N ATOM 2680 CA ALA A 198 -7.931 -19.156 12.923 1.00 0.00 C ATOM 2681 C ALA A 198 -8.184 -18.686 14.351 1.00 0.00 C ATOM 2682 O ALA A 198 -9.168 -19.080 14.978 1.00 0.00 O ATOM 2683 CB ALA A 198 -7.205 -20.501 12.950 1.00 0.00 C ATOM 0 H ALA A 198 -6.240 -18.521 11.855 1.00 0.00 H new ATOM 0 HA ALA A 198 -8.888 -19.270 12.414 1.00 0.00 H new ATOM 0 HB1 ALA A 198 -7.806 -21.228 13.497 1.00 0.00 H new ATOM 0 HB2 ALA A 198 -7.051 -20.852 11.930 1.00 0.00 H new ATOM 0 HB3 ALA A 198 -6.240 -20.384 13.443 1.00 0.00 H new ATOM 2689 N ALA A 199 -7.293 -17.842 14.856 1.00 0.00 N ATOM 2690 CA ALA A 199 -7.435 -17.317 16.210 1.00 0.00 C ATOM 2691 C ALA A 199 -8.537 -16.262 16.277 1.00 0.00 C ATOM 2692 O ALA A 199 -9.412 -16.315 17.140 1.00 0.00 O ATOM 2693 CB ALA A 199 -6.105 -16.710 16.676 1.00 0.00 C ATOM 0 H ALA A 199 -6.470 -17.508 14.354 1.00 0.00 H new ATOM 0 HA ALA A 199 -7.710 -18.141 16.868 1.00 0.00 H new ATOM 0 HB1 ALA A 199 -6.218 -16.320 17.688 1.00 0.00 H new ATOM 0 HB2 ALA A 199 -5.332 -17.478 16.667 1.00 0.00 H new ATOM 0 HB3 ALA A 199 -5.820 -15.900 16.005 1.00 0.00 H new ATOM 2699 N ALA A 200 -8.477 -15.300 15.364 1.00 0.00 N ATOM 2700 CA ALA A 200 -9.465 -14.229 15.327 1.00 0.00 C ATOM 2701 C ALA A 200 -10.793 -14.750 14.793 1.00 0.00 C ATOM 2702 O ALA A 200 -11.812 -14.063 14.858 1.00 0.00 O ATOM 2703 CB ALA A 200 -8.967 -13.083 14.443 1.00 0.00 C ATOM 0 H ALA A 200 -7.758 -15.239 14.643 1.00 0.00 H new ATOM 0 HA ALA A 200 -9.613 -13.860 16.342 1.00 0.00 H new ATOM 0 HB1 ALA A 200 -9.713 -12.289 14.423 1.00 0.00 H new ATOM 0 HB2 ALA A 200 -8.032 -12.693 14.846 1.00 0.00 H new ATOM 0 HB3 ALA A 200 -8.801 -13.450 13.430 1.00 0.00 H new ATOM 2709 N HIS A 201 -10.772 -15.967 14.260 1.00 0.00 N ATOM 2710 CA HIS A 201 -11.980 -16.572 13.714 1.00 0.00 C ATOM 2711 C HIS A 201 -12.691 -15.597 12.785 1.00 0.00 C ATOM 2712 O HIS A 201 -13.914 -15.464 12.825 1.00 0.00 O ATOM 2713 CB HIS A 201 -12.924 -16.973 14.848 1.00 0.00 C ATOM 2714 CG HIS A 201 -12.323 -18.117 15.616 1.00 0.00 C ATOM 2715 ND1 HIS A 201 -11.388 -17.923 16.620 1.00 0.00 N ATOM 2716 CD2 HIS A 201 -12.515 -19.475 15.539 1.00 0.00 C ATOM 2717 CE1 HIS A 201 -11.055 -19.134 17.103 1.00 0.00 C ATOM 2718 NE2 HIS A 201 -11.713 -20.115 16.479 1.00 0.00 N ATOM 0 H HIS A 201 -9.938 -16.550 14.195 1.00 0.00 H new ATOM 0 HA HIS A 201 -11.695 -17.459 13.148 1.00 0.00 H new ATOM 0 HB2 HIS A 201 -13.095 -16.125 15.511 1.00 0.00 H new ATOM 0 HB3 HIS A 201 -13.894 -17.262 14.444 1.00 0.00 H new ATOM 0 HD1 HIS A 201 -11.019 -17.026 16.935 1.00 0.00 H new ATOM 0 HD2 HIS A 201 -13.186 -19.971 14.853 1.00 0.00 H new ATOM 0 HE1 HIS A 201 -10.342 -19.294 17.899 1.00 0.00 H new ATOM 2727 N SER A 202 -11.918 -14.916 11.943 1.00 0.00 N ATOM 2728 CA SER A 202 -12.488 -13.952 11.001 1.00 0.00 C ATOM 2729 C SER A 202 -11.855 -14.117 9.629 1.00 0.00 C ATOM 2730 O SER A 202 -10.671 -14.437 9.515 1.00 0.00 O ATOM 2731 CB SER A 202 -12.253 -12.530 11.504 1.00 0.00 C ATOM 2732 OG SER A 202 -12.862 -11.610 10.607 1.00 0.00 O ATOM 0 H SER A 202 -10.904 -15.011 11.892 1.00 0.00 H new ATOM 0 HA SER A 202 -13.560 -14.135 10.922 1.00 0.00 H new ATOM 0 HB2 SER A 202 -12.670 -12.412 12.504 1.00 0.00 H new ATOM 0 HB3 SER A 202 -11.184 -12.330 11.579 1.00 0.00 H new ATOM 0 HG SER A 202 -12.715 -10.695 10.927 1.00 0.00 H new ATOM 2738 N ALA A 203 -12.652 -13.902 8.581 1.00 0.00 N ATOM 2739 CA ALA A 203 -12.158 -14.034 7.210 1.00 0.00 C ATOM 2740 C ALA A 203 -12.101 -12.673 6.537 1.00 0.00 C ATOM 2741 O ALA A 203 -13.135 -12.050 6.294 1.00 0.00 O ATOM 2742 CB ALA A 203 -13.079 -14.968 6.416 1.00 0.00 C ATOM 0 H ALA A 203 -13.634 -13.638 8.654 1.00 0.00 H new ATOM 0 HA ALA A 203 -11.153 -14.455 7.237 1.00 0.00 H new ATOM 0 HB1 ALA A 203 -12.708 -15.064 5.396 1.00 0.00 H new ATOM 0 HB2 ALA A 203 -13.097 -15.950 6.889 1.00 0.00 H new ATOM 0 HB3 ALA A 203 -14.088 -14.555 6.398 1.00 0.00 H new ATOM 2748 N ASN A 204 -10.889 -12.217 6.230 1.00 0.00 N ATOM 2749 CA ASN A 204 -10.708 -10.921 5.576 1.00 0.00 C ATOM 2750 C ASN A 204 -10.013 -11.099 4.236 1.00 0.00 C ATOM 2751 O ASN A 204 -9.017 -11.814 4.127 1.00 0.00 O ATOM 2752 CB ASN A 204 -9.882 -10.003 6.469 1.00 0.00 C ATOM 2753 CG ASN A 204 -10.683 -9.624 7.709 1.00 0.00 C ATOM 2754 OD1 ASN A 204 -11.908 -9.741 7.717 1.00 0.00 O ATOM 2755 ND2 ASN A 204 -10.059 -9.175 8.763 1.00 0.00 N ATOM 0 H ASN A 204 -10.023 -12.720 6.421 1.00 0.00 H new ATOM 0 HA ASN A 204 -11.687 -10.473 5.407 1.00 0.00 H new ATOM 0 HB2 ASN A 204 -8.958 -10.501 6.761 1.00 0.00 H new ATOM 0 HB3 ASN A 204 -9.600 -9.105 5.920 1.00 0.00 H new ATOM 0 HD21 ASN A 204 -10.587 -8.919 9.598 1.00 0.00 H new ATOM 0 HD22 ASN A 204 -9.044 -9.080 8.752 1.00 0.00 H new ATOM 2762 N LEU A 205 -10.543 -10.442 3.211 1.00 0.00 N ATOM 2763 CA LEU A 205 -9.962 -10.536 1.879 1.00 0.00 C ATOM 2764 C LEU A 205 -9.356 -9.207 1.462 1.00 0.00 C ATOM 2765 O LEU A 205 -9.862 -8.145 1.812 1.00 0.00 O ATOM 2766 CB LEU A 205 -11.038 -10.946 0.877 1.00 0.00 C ATOM 2767 CG LEU A 205 -10.379 -11.353 -0.469 1.00 0.00 C ATOM 2768 CD1 LEU A 205 -11.178 -12.484 -1.118 1.00 0.00 C ATOM 2769 CD2 LEU A 205 -10.350 -10.143 -1.419 1.00 0.00 C ATOM 0 H LEU A 205 -11.367 -9.844 3.276 1.00 0.00 H new ATOM 0 HA LEU A 205 -9.173 -11.287 1.897 1.00 0.00 H new ATOM 0 HB2 LEU A 205 -11.619 -11.779 1.274 1.00 0.00 H new ATOM 0 HB3 LEU A 205 -11.732 -10.121 0.717 1.00 0.00 H new ATOM 0 HG LEU A 205 -9.361 -11.692 -0.277 1.00 0.00 H new ATOM 0 HD11 LEU A 205 -10.710 -12.765 -2.062 1.00 0.00 H new ATOM 0 HD12 LEU A 205 -11.196 -13.346 -0.451 1.00 0.00 H new ATOM 0 HD13 LEU A 205 -12.198 -12.148 -1.304 1.00 0.00 H new ATOM 0 HD21 LEU A 205 -9.887 -10.432 -2.362 1.00 0.00 H new ATOM 0 HD22 LEU A 205 -11.368 -9.801 -1.604 1.00 0.00 H new ATOM 0 HD23 LEU A 205 -9.774 -9.337 -0.964 1.00 0.00 H new ATOM 2781 N TRP A 206 -8.266 -9.270 0.693 1.00 0.00 N ATOM 2782 CA TRP A 206 -7.604 -8.055 0.216 1.00 0.00 C ATOM 2783 C TRP A 206 -8.024 -7.761 -1.218 1.00 0.00 C ATOM 2784 O TRP A 206 -7.963 -8.628 -2.090 1.00 0.00 O ATOM 2785 CB TRP A 206 -6.075 -8.229 0.294 1.00 0.00 C ATOM 2786 CG TRP A 206 -5.403 -7.272 -0.640 1.00 0.00 C ATOM 2787 CD1 TRP A 206 -5.049 -6.007 -0.334 1.00 0.00 C ATOM 2788 CD2 TRP A 206 -5.051 -7.473 -2.040 1.00 0.00 C ATOM 2789 NE1 TRP A 206 -4.476 -5.425 -1.449 1.00 0.00 N ATOM 2790 CE2 TRP A 206 -4.453 -6.291 -2.526 1.00 0.00 C ATOM 2791 CE3 TRP A 206 -5.181 -8.563 -2.922 1.00 0.00 C ATOM 2792 CZ2 TRP A 206 -3.999 -6.188 -3.840 1.00 0.00 C ATOM 2793 CZ3 TRP A 206 -4.726 -8.464 -4.245 1.00 0.00 C ATOM 2794 CH2 TRP A 206 -4.135 -7.279 -4.703 1.00 0.00 C ATOM 0 H TRP A 206 -7.828 -10.140 0.390 1.00 0.00 H new ATOM 0 HA TRP A 206 -7.899 -7.217 0.847 1.00 0.00 H new ATOM 0 HB2 TRP A 206 -5.732 -8.056 1.314 1.00 0.00 H new ATOM 0 HB3 TRP A 206 -5.804 -9.253 0.036 1.00 0.00 H new ATOM 0 HD1 TRP A 206 -5.190 -5.528 0.624 1.00 0.00 H new ATOM 0 HE1 TRP A 206 -4.114 -4.472 -1.474 1.00 0.00 H new ATOM 0 HE3 TRP A 206 -5.634 -9.481 -2.578 1.00 0.00 H new ATOM 0 HZ2 TRP A 206 -3.546 -5.272 -4.189 1.00 0.00 H new ATOM 0 HZ3 TRP A 206 -4.832 -9.305 -4.914 1.00 0.00 H new ATOM 0 HH2 TRP A 206 -3.785 -7.209 -5.722 1.00 0.00 H new ATOM 2805 N THR A 207 -8.440 -6.524 -1.460 1.00 0.00 N ATOM 2806 CA THR A 207 -8.866 -6.121 -2.791 1.00 0.00 C ATOM 2807 C THR A 207 -7.725 -5.451 -3.558 1.00 0.00 C ATOM 2808 O THR A 207 -6.819 -4.870 -2.962 1.00 0.00 O ATOM 2809 CB THR A 207 -10.046 -5.142 -2.683 1.00 0.00 C ATOM 2810 OG1 THR A 207 -10.000 -4.201 -3.747 1.00 0.00 O ATOM 2811 CG2 THR A 207 -9.977 -4.396 -1.351 1.00 0.00 C ATOM 0 H THR A 207 -8.491 -5.788 -0.756 1.00 0.00 H new ATOM 0 HA THR A 207 -9.170 -7.016 -3.334 1.00 0.00 H new ATOM 0 HB THR A 207 -10.976 -5.707 -2.741 1.00 0.00 H new ATOM 0 HG1 THR A 207 -10.779 -4.326 -4.328 1.00 0.00 H new ATOM 0 HG21 THR A 207 -10.815 -3.703 -1.278 1.00 0.00 H new ATOM 0 HG22 THR A 207 -10.026 -5.112 -0.530 1.00 0.00 H new ATOM 0 HG23 THR A 207 -9.041 -3.841 -1.293 1.00 0.00 H new ATOM 2819 N PRO A 208 -7.775 -5.506 -4.865 1.00 0.00 N ATOM 2820 CA PRO A 208 -6.744 -4.877 -5.737 1.00 0.00 C ATOM 2821 C PRO A 208 -6.780 -3.352 -5.654 1.00 0.00 C ATOM 2822 O PRO A 208 -5.826 -2.678 -6.042 1.00 0.00 O ATOM 2823 CB PRO A 208 -7.107 -5.369 -7.148 1.00 0.00 C ATOM 2824 CG PRO A 208 -8.563 -5.705 -7.080 1.00 0.00 C ATOM 2825 CD PRO A 208 -8.819 -6.183 -5.655 1.00 0.00 C ATOM 0 HA PRO A 208 -5.731 -5.150 -5.441 1.00 0.00 H new ATOM 0 HB2 PRO A 208 -6.914 -4.600 -7.896 1.00 0.00 H new ATOM 0 HB3 PRO A 208 -6.514 -6.240 -7.427 1.00 0.00 H new ATOM 0 HG2 PRO A 208 -9.175 -4.835 -7.315 1.00 0.00 H new ATOM 0 HG3 PRO A 208 -8.819 -6.480 -7.803 1.00 0.00 H new ATOM 0 HD2 PRO A 208 -9.818 -5.910 -5.315 1.00 0.00 H new ATOM 0 HD3 PRO A 208 -8.740 -7.267 -5.576 1.00 0.00 H new ATOM 2833 N GLU A 209 -7.892 -2.816 -5.165 1.00 0.00 N ATOM 2834 CA GLU A 209 -8.045 -1.370 -5.057 1.00 0.00 C ATOM 2835 C GLU A 209 -6.825 -0.755 -4.383 1.00 0.00 C ATOM 2836 O GLU A 209 -6.578 0.445 -4.500 1.00 0.00 O ATOM 2837 CB GLU A 209 -9.300 -1.040 -4.247 1.00 0.00 C ATOM 2838 CG GLU A 209 -10.544 -1.447 -5.038 1.00 0.00 C ATOM 2839 CD GLU A 209 -11.796 -1.208 -4.201 1.00 0.00 C ATOM 2840 OE1 GLU A 209 -11.657 -0.734 -3.086 1.00 0.00 O ATOM 2841 OE2 GLU A 209 -12.875 -1.503 -4.687 1.00 0.00 O ATOM 0 H GLU A 209 -8.694 -3.355 -4.840 1.00 0.00 H new ATOM 0 HA GLU A 209 -8.140 -0.954 -6.060 1.00 0.00 H new ATOM 0 HB2 GLU A 209 -9.277 -1.564 -3.292 1.00 0.00 H new ATOM 0 HB3 GLU A 209 -9.331 0.027 -4.024 1.00 0.00 H new ATOM 0 HG2 GLU A 209 -10.600 -0.874 -5.963 1.00 0.00 H new ATOM 0 HG3 GLU A 209 -10.479 -2.498 -5.318 1.00 0.00 H new ATOM 2848 N SER A 210 -6.059 -1.587 -3.685 1.00 0.00 N ATOM 2849 CA SER A 210 -4.860 -1.116 -3.003 1.00 0.00 C ATOM 2850 C SER A 210 -3.732 -0.879 -4.004 1.00 0.00 C ATOM 2851 O SER A 210 -3.798 -1.334 -5.147 1.00 0.00 O ATOM 2852 CB SER A 210 -4.412 -2.141 -1.963 1.00 0.00 C ATOM 2853 OG SER A 210 -3.952 -3.310 -2.628 1.00 0.00 O ATOM 0 H SER A 210 -6.246 -2.584 -3.577 1.00 0.00 H new ATOM 0 HA SER A 210 -5.095 -0.175 -2.506 1.00 0.00 H new ATOM 0 HB2 SER A 210 -3.618 -1.725 -1.343 1.00 0.00 H new ATOM 0 HB3 SER A 210 -5.240 -2.388 -1.298 1.00 0.00 H new ATOM 0 HG SER A 210 -4.689 -3.951 -2.709 1.00 0.00 H new ATOM 2859 N ALA A 211 -2.699 -0.166 -3.569 1.00 0.00 N ATOM 2860 CA ALA A 211 -1.563 0.126 -4.436 1.00 0.00 C ATOM 2861 C ALA A 211 -0.916 -1.167 -4.924 1.00 0.00 C ATOM 2862 O ALA A 211 -0.322 -1.210 -6.005 1.00 0.00 O ATOM 2863 CB ALA A 211 -0.529 0.960 -3.678 1.00 0.00 C ATOM 0 H ALA A 211 -2.624 0.218 -2.627 1.00 0.00 H new ATOM 0 HA ALA A 211 -1.922 0.688 -5.298 1.00 0.00 H new ATOM 0 HB1 ALA A 211 0.316 1.174 -4.332 1.00 0.00 H new ATOM 0 HB2 ALA A 211 -0.983 1.896 -3.354 1.00 0.00 H new ATOM 0 HB3 ALA A 211 -0.182 0.405 -2.807 1.00 0.00 H new ATOM 2869 N GLN A 212 -1.038 -2.221 -4.124 1.00 0.00 N ATOM 2870 CA GLN A 212 -0.464 -3.510 -4.487 1.00 0.00 C ATOM 2871 C GLN A 212 -1.122 -4.056 -5.750 1.00 0.00 C ATOM 2872 O GLN A 212 -0.448 -4.605 -6.624 1.00 0.00 O ATOM 2873 CB GLN A 212 -0.652 -4.508 -3.341 1.00 0.00 C ATOM 2874 CG GLN A 212 0.243 -4.113 -2.167 1.00 0.00 C ATOM 2875 CD GLN A 212 0.006 -5.052 -0.988 1.00 0.00 C ATOM 2876 OE1 GLN A 212 -1.078 -5.056 -0.405 1.00 0.00 O ATOM 2877 NE2 GLN A 212 0.955 -5.863 -0.612 1.00 0.00 N ATOM 0 H GLN A 212 -1.525 -2.208 -3.228 1.00 0.00 H new ATOM 0 HA GLN A 212 0.600 -3.370 -4.677 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -1.696 -4.524 -3.027 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -0.405 -5.515 -3.678 1.00 0.00 H new ATOM 0 HG2 GLN A 212 1.290 -4.152 -2.468 1.00 0.00 H new ATOM 0 HG3 GLN A 212 0.035 -3.085 -1.871 1.00 0.00 H new ATOM 0 HE21 GLN A 212 1.852 -5.858 -1.097 1.00 0.00 H new ATOM 0 HE22 GLN A 212 0.800 -6.503 0.167 1.00 0.00 H new ATOM 2886 N GLY A 213 -2.442 -3.912 -5.839 1.00 0.00 N ATOM 2887 CA GLY A 213 -3.173 -4.408 -6.995 1.00 0.00 C ATOM 2888 C GLY A 213 -2.686 -3.747 -8.274 1.00 0.00 C ATOM 2889 O GLY A 213 -2.463 -4.418 -9.284 1.00 0.00 O ATOM 0 H GLY A 213 -3.020 -3.460 -5.130 1.00 0.00 H new ATOM 0 HA2 GLY A 213 -3.050 -5.488 -7.071 1.00 0.00 H new ATOM 0 HA3 GLY A 213 -4.238 -4.216 -6.865 1.00 0.00 H new ATOM 2893 N GLN A 214 -2.504 -2.424 -8.236 1.00 0.00 N ATOM 2894 CA GLN A 214 -2.036 -1.697 -9.402 1.00 0.00 C ATOM 2895 C GLN A 214 -0.621 -2.134 -9.777 1.00 0.00 C ATOM 2896 O GLN A 214 -0.287 -2.261 -10.962 1.00 0.00 O ATOM 2897 CB GLN A 214 -2.044 -0.195 -9.096 1.00 0.00 C ATOM 2898 CG GLN A 214 -3.485 0.280 -8.896 1.00 0.00 C ATOM 2899 CD GLN A 214 -3.498 1.725 -8.413 1.00 0.00 C ATOM 2900 OE1 GLN A 214 -2.761 2.559 -8.929 1.00 0.00 O ATOM 2901 NE2 GLN A 214 -4.300 2.072 -7.444 1.00 0.00 N ATOM 0 H GLN A 214 -2.674 -1.845 -7.414 1.00 0.00 H new ATOM 0 HA GLN A 214 -2.699 -1.911 -10.241 1.00 0.00 H new ATOM 0 HB2 GLN A 214 -1.456 0.007 -8.201 1.00 0.00 H new ATOM 0 HB3 GLN A 214 -1.579 0.356 -9.914 1.00 0.00 H new ATOM 0 HG2 GLN A 214 -4.037 0.196 -9.832 1.00 0.00 H new ATOM 0 HG3 GLN A 214 -3.989 -0.359 -8.171 1.00 0.00 H new ATOM 0 HE21 GLN A 214 -4.912 1.378 -7.016 1.00 0.00 H new ATOM 0 HE22 GLN A 214 -4.315 3.037 -7.115 1.00 0.00 H new ATOM 2910 N MET A 215 0.209 -2.365 -8.763 1.00 0.00 N ATOM 2911 CA MET A 215 1.583 -2.783 -9.005 1.00 0.00 C ATOM 2912 C MET A 215 1.604 -4.125 -9.727 1.00 0.00 C ATOM 2913 O MET A 215 2.393 -4.324 -10.650 1.00 0.00 O ATOM 2914 CB MET A 215 2.327 -2.910 -7.669 1.00 0.00 C ATOM 2915 CG MET A 215 2.665 -1.518 -7.131 1.00 0.00 C ATOM 2916 SD MET A 215 3.870 -0.718 -8.224 1.00 0.00 S ATOM 2917 CE MET A 215 5.290 -1.759 -7.800 1.00 0.00 C ATOM 0 H MET A 215 -0.043 -2.271 -7.779 1.00 0.00 H new ATOM 0 HA MET A 215 2.075 -2.035 -9.627 1.00 0.00 H new ATOM 0 HB2 MET A 215 1.711 -3.449 -6.949 1.00 0.00 H new ATOM 0 HB3 MET A 215 3.240 -3.490 -7.804 1.00 0.00 H new ATOM 0 HG2 MET A 215 1.761 -0.913 -7.066 1.00 0.00 H new ATOM 0 HG3 MET A 215 3.070 -1.596 -6.122 1.00 0.00 H new ATOM 0 HE1 MET A 215 6.211 -1.193 -7.939 1.00 0.00 H new ATOM 0 HE2 MET A 215 5.212 -2.075 -6.760 1.00 0.00 H new ATOM 0 HE3 MET A 215 5.303 -2.637 -8.446 1.00 0.00 H new ATOM 2927 N LEU A 216 0.728 -5.039 -9.314 1.00 0.00 N ATOM 2928 CA LEU A 216 0.660 -6.348 -9.955 1.00 0.00 C ATOM 2929 C LEU A 216 0.237 -6.211 -11.413 1.00 0.00 C ATOM 2930 O LEU A 216 0.851 -6.790 -12.305 1.00 0.00 O ATOM 2931 CB LEU A 216 -0.348 -7.224 -9.214 1.00 0.00 C ATOM 2932 CG LEU A 216 0.214 -7.603 -7.841 1.00 0.00 C ATOM 2933 CD1 LEU A 216 -0.905 -8.179 -6.970 1.00 0.00 C ATOM 2934 CD2 LEU A 216 1.324 -8.658 -8.010 1.00 0.00 C ATOM 0 H LEU A 216 0.066 -4.900 -8.551 1.00 0.00 H new ATOM 0 HA LEU A 216 1.648 -6.807 -9.919 1.00 0.00 H new ATOM 0 HB2 LEU A 216 -1.292 -6.691 -9.098 1.00 0.00 H new ATOM 0 HB3 LEU A 216 -0.559 -8.123 -9.793 1.00 0.00 H new ATOM 0 HG LEU A 216 0.627 -6.714 -7.363 1.00 0.00 H new ATOM 0 HD11 LEU A 216 -0.504 -8.448 -5.993 1.00 0.00 H new ATOM 0 HD12 LEU A 216 -1.690 -7.433 -6.847 1.00 0.00 H new ATOM 0 HD13 LEU A 216 -1.319 -9.066 -7.449 1.00 0.00 H new ATOM 0 HD21 LEU A 216 1.723 -8.926 -7.032 1.00 0.00 H new ATOM 0 HD22 LEU A 216 0.912 -9.546 -8.490 1.00 0.00 H new ATOM 0 HD23 LEU A 216 2.123 -8.249 -8.628 1.00 0.00 H new ATOM 2946 N GLU A 217 -0.809 -5.426 -11.653 1.00 0.00 N ATOM 2947 CA GLU A 217 -1.300 -5.220 -13.013 1.00 0.00 C ATOM 2948 C GLU A 217 -0.169 -4.735 -13.909 1.00 0.00 C ATOM 2949 O GLU A 217 -0.137 -5.038 -15.101 1.00 0.00 O ATOM 2950 CB GLU A 217 -2.429 -4.188 -13.005 1.00 0.00 C ATOM 2951 CG GLU A 217 -3.661 -4.778 -12.313 1.00 0.00 C ATOM 2952 CD GLU A 217 -4.758 -3.723 -12.212 1.00 0.00 C ATOM 2953 OE1 GLU A 217 -4.536 -2.619 -12.682 1.00 0.00 O ATOM 2954 OE2 GLU A 217 -5.804 -4.035 -11.668 1.00 0.00 O ATOM 0 H GLU A 217 -1.329 -4.926 -10.932 1.00 0.00 H new ATOM 0 HA GLU A 217 -1.679 -6.166 -13.399 1.00 0.00 H new ATOM 0 HB2 GLU A 217 -2.106 -3.285 -12.487 1.00 0.00 H new ATOM 0 HB3 GLU A 217 -2.677 -3.898 -14.026 1.00 0.00 H new ATOM 0 HG2 GLU A 217 -4.025 -5.640 -12.872 1.00 0.00 H new ATOM 0 HG3 GLU A 217 -3.394 -5.133 -11.318 1.00 0.00 H new ATOM 2961 N GLN A 218 0.758 -3.985 -13.325 1.00 0.00 N ATOM 2962 CA GLN A 218 1.895 -3.471 -14.082 1.00 0.00 C ATOM 2963 C GLN A 218 2.852 -4.603 -14.443 1.00 0.00 C ATOM 2964 O GLN A 218 3.691 -4.463 -15.334 1.00 0.00 O ATOM 2965 CB GLN A 218 2.634 -2.413 -13.262 1.00 0.00 C ATOM 2966 CG GLN A 218 3.787 -1.838 -14.087 1.00 0.00 C ATOM 2967 CD GLN A 218 4.403 -0.648 -13.362 1.00 0.00 C ATOM 2968 OE1 GLN A 218 3.789 -0.086 -12.456 1.00 0.00 O ATOM 2969 NE2 GLN A 218 5.589 -0.226 -13.709 1.00 0.00 N ATOM 0 H GLN A 218 0.747 -3.721 -12.340 1.00 0.00 H new ATOM 0 HA GLN A 218 1.523 -3.019 -15.001 1.00 0.00 H new ATOM 0 HB2 GLN A 218 1.948 -1.617 -12.973 1.00 0.00 H new ATOM 0 HB3 GLN A 218 3.016 -2.854 -12.341 1.00 0.00 H new ATOM 0 HG2 GLN A 218 4.544 -2.605 -14.253 1.00 0.00 H new ATOM 0 HG3 GLN A 218 3.425 -1.529 -15.068 1.00 0.00 H new ATOM 0 HE21 GLN A 218 6.097 -0.693 -14.460 1.00 0.00 H new ATOM 0 HE22 GLN A 218 6.008 0.571 -13.229 1.00 0.00 H new ATOM 2978 N LEU A 219 2.733 -5.724 -13.737 1.00 0.00 N ATOM 2979 CA LEU A 219 3.603 -6.871 -13.987 1.00 0.00 C ATOM 2980 C LEU A 219 3.007 -7.773 -15.053 1.00 0.00 C ATOM 2981 O LEU A 219 3.660 -8.708 -15.521 1.00 0.00 O ATOM 2982 CB LEU A 219 3.795 -7.667 -12.696 1.00 0.00 C ATOM 2983 CG LEU A 219 4.480 -6.786 -11.648 1.00 0.00 C ATOM 2984 CD1 LEU A 219 4.541 -7.531 -10.310 1.00 0.00 C ATOM 2985 CD2 LEU A 219 5.909 -6.439 -12.109 1.00 0.00 C ATOM 0 H LEU A 219 2.049 -5.863 -12.993 1.00 0.00 H new ATOM 0 HA LEU A 219 4.567 -6.502 -14.337 1.00 0.00 H new ATOM 0 HB2 LEU A 219 2.831 -8.012 -12.322 1.00 0.00 H new ATOM 0 HB3 LEU A 219 4.397 -8.554 -12.890 1.00 0.00 H new ATOM 0 HG LEU A 219 3.908 -5.866 -11.526 1.00 0.00 H new ATOM 0 HD11 LEU A 219 5.029 -6.902 -9.565 1.00 0.00 H new ATOM 0 HD12 LEU A 219 3.530 -7.767 -9.979 1.00 0.00 H new ATOM 0 HD13 LEU A 219 5.108 -8.454 -10.433 1.00 0.00 H new ATOM 0 HD21 LEU A 219 6.391 -5.812 -11.359 1.00 0.00 H new ATOM 0 HD22 LEU A 219 6.483 -7.357 -12.238 1.00 0.00 H new ATOM 0 HD23 LEU A 219 5.865 -5.902 -13.057 1.00 0.00 H new ATOM 2997 N GLY A 220 1.767 -7.488 -15.443 1.00 0.00 N ATOM 2998 CA GLY A 220 1.096 -8.287 -16.467 1.00 0.00 C ATOM 2999 C GLY A 220 0.130 -9.281 -15.836 1.00 0.00 C ATOM 3000 O GLY A 220 -0.497 -10.077 -16.532 1.00 0.00 O ATOM 0 H GLY A 220 1.211 -6.718 -15.071 1.00 0.00 H new ATOM 0 HA2 GLY A 220 0.555 -7.631 -17.149 1.00 0.00 H new ATOM 0 HA3 GLY A 220 1.838 -8.822 -17.060 1.00 0.00 H new ATOM 3004 N PHE A 221 0.012 -9.229 -14.513 1.00 0.00 N ATOM 3005 CA PHE A 221 -0.886 -10.129 -13.794 1.00 0.00 C ATOM 3006 C PHE A 221 -2.278 -9.526 -13.694 1.00 0.00 C ATOM 3007 O PHE A 221 -2.438 -8.311 -13.700 1.00 0.00 O ATOM 3008 CB PHE A 221 -0.340 -10.401 -12.390 1.00 0.00 C ATOM 3009 CG PHE A 221 0.801 -11.389 -12.477 1.00 0.00 C ATOM 3010 CD1 PHE A 221 2.039 -10.986 -12.985 1.00 0.00 C ATOM 3011 CD2 PHE A 221 0.616 -12.709 -12.045 1.00 0.00 C ATOM 3012 CE1 PHE A 221 3.094 -11.901 -13.063 1.00 0.00 C ATOM 3013 CE2 PHE A 221 1.670 -13.624 -12.123 1.00 0.00 C ATOM 3014 CZ PHE A 221 2.909 -13.220 -12.632 1.00 0.00 C ATOM 0 H PHE A 221 0.524 -8.577 -13.919 1.00 0.00 H new ATOM 0 HA PHE A 221 -0.949 -11.067 -14.345 1.00 0.00 H new ATOM 0 HB2 PHE A 221 0.003 -9.472 -11.935 1.00 0.00 H new ATOM 0 HB3 PHE A 221 -1.130 -10.796 -11.751 1.00 0.00 H new ATOM 0 HD1 PHE A 221 2.181 -9.968 -13.317 1.00 0.00 H new ATOM 0 HD2 PHE A 221 -0.341 -13.020 -11.652 1.00 0.00 H new ATOM 0 HE1 PHE A 221 4.051 -11.590 -13.456 1.00 0.00 H new ATOM 0 HE2 PHE A 221 1.528 -14.642 -11.791 1.00 0.00 H new ATOM 0 HZ PHE A 221 3.724 -13.927 -12.692 1.00 0.00 H new ATOM 3024 N THR A 222 -3.287 -10.387 -13.604 1.00 0.00 N ATOM 3025 CA THR A 222 -4.676 -9.929 -13.503 1.00 0.00 C ATOM 3026 C THR A 222 -5.266 -10.322 -12.156 1.00 0.00 C ATOM 3027 O THR A 222 -5.211 -11.480 -11.753 1.00 0.00 O ATOM 3028 CB THR A 222 -5.508 -10.543 -14.631 1.00 0.00 C ATOM 3029 OG1 THR A 222 -5.175 -11.916 -14.766 1.00 0.00 O ATOM 3030 CG2 THR A 222 -5.215 -9.815 -15.941 1.00 0.00 C ATOM 0 H THR A 222 -3.174 -11.401 -13.599 1.00 0.00 H new ATOM 0 HA THR A 222 -4.694 -8.843 -13.591 1.00 0.00 H new ATOM 0 HB THR A 222 -6.568 -10.445 -14.395 1.00 0.00 H new ATOM 0 HG1 THR A 222 -5.956 -12.412 -15.090 1.00 0.00 H new ATOM 0 HG21 THR A 222 -5.809 -10.255 -16.742 1.00 0.00 H new ATOM 0 HG22 THR A 222 -5.471 -8.761 -15.836 1.00 0.00 H new ATOM 0 HG23 THR A 222 -4.156 -9.909 -16.181 1.00 0.00 H new ATOM 3038 N LEU A 223 -5.836 -9.342 -11.462 1.00 0.00 N ATOM 3039 CA LEU A 223 -6.439 -9.583 -10.155 1.00 0.00 C ATOM 3040 C LEU A 223 -7.919 -9.892 -10.290 1.00 0.00 C ATOM 3041 O LEU A 223 -8.595 -9.352 -11.157 1.00 0.00 O ATOM 3042 CB LEU A 223 -6.243 -8.352 -9.256 1.00 0.00 C ATOM 3043 CG LEU A 223 -4.805 -8.329 -8.715 1.00 0.00 C ATOM 3044 CD1 LEU A 223 -4.617 -9.448 -7.672 1.00 0.00 C ATOM 3045 CD2 LEU A 223 -3.818 -8.536 -9.870 1.00 0.00 C ATOM 0 H LEU A 223 -5.893 -8.375 -11.782 1.00 0.00 H new ATOM 0 HA LEU A 223 -5.948 -10.445 -9.703 1.00 0.00 H new ATOM 0 HB2 LEU A 223 -6.444 -7.442 -9.821 1.00 0.00 H new ATOM 0 HB3 LEU A 223 -6.953 -8.377 -8.429 1.00 0.00 H new ATOM 0 HG LEU A 223 -4.618 -7.364 -8.243 1.00 0.00 H new ATOM 0 HD11 LEU A 223 -3.595 -9.425 -7.294 1.00 0.00 H new ATOM 0 HD12 LEU A 223 -5.313 -9.297 -6.847 1.00 0.00 H new ATOM 0 HD13 LEU A 223 -4.810 -10.415 -8.137 1.00 0.00 H new ATOM 0 HD21 LEU A 223 -2.798 -8.519 -9.485 1.00 0.00 H new ATOM 0 HD22 LEU A 223 -4.011 -9.498 -10.345 1.00 0.00 H new ATOM 0 HD23 LEU A 223 -3.942 -7.738 -10.602 1.00 0.00 H new ATOM 3057 N ALA A 224 -8.412 -10.764 -9.417 1.00 0.00 N ATOM 3058 CA ALA A 224 -9.817 -11.138 -9.440 1.00 0.00 C ATOM 3059 C ALA A 224 -10.685 -9.969 -8.999 1.00 0.00 C ATOM 3060 O ALA A 224 -10.252 -9.118 -8.220 1.00 0.00 O ATOM 3061 CB ALA A 224 -10.063 -12.330 -8.516 1.00 0.00 C ATOM 0 H ALA A 224 -7.862 -11.221 -8.690 1.00 0.00 H new ATOM 0 HA ALA A 224 -10.080 -11.413 -10.461 1.00 0.00 H new ATOM 0 HB1 ALA A 224 -11.119 -12.599 -8.543 1.00 0.00 H new ATOM 0 HB2 ALA A 224 -9.464 -13.178 -8.848 1.00 0.00 H new ATOM 0 HB3 ALA A 224 -9.782 -12.064 -7.497 1.00 0.00 H new ATOM 3067 N LYS A 225 -11.919 -9.925 -9.500 1.00 0.00 N ATOM 3068 CA LYS A 225 -12.845 -8.850 -9.143 1.00 0.00 C ATOM 3069 C LYS A 225 -14.200 -9.422 -8.765 1.00 0.00 C ATOM 3070 O LYS A 225 -14.740 -10.270 -9.471 1.00 0.00 O ATOM 3071 CB LYS A 225 -13.011 -7.898 -10.326 1.00 0.00 C ATOM 3072 CG LYS A 225 -11.692 -7.168 -10.582 1.00 0.00 C ATOM 3073 CD LYS A 225 -11.855 -6.219 -11.771 1.00 0.00 C ATOM 3074 CE LYS A 225 -10.537 -5.482 -12.020 1.00 0.00 C ATOM 3075 NZ LYS A 225 -10.695 -4.561 -13.180 1.00 0.00 N ATOM 0 H LYS A 225 -12.299 -10.615 -10.149 1.00 0.00 H new ATOM 0 HA LYS A 225 -12.437 -8.309 -8.290 1.00 0.00 H new ATOM 0 HB2 LYS A 225 -13.310 -8.454 -11.215 1.00 0.00 H new ATOM 0 HB3 LYS A 225 -13.803 -7.178 -10.119 1.00 0.00 H new ATOM 0 HG2 LYS A 225 -11.396 -6.608 -9.695 1.00 0.00 H new ATOM 0 HG3 LYS A 225 -10.899 -7.888 -10.784 1.00 0.00 H new ATOM 0 HD2 LYS A 225 -12.144 -6.779 -12.660 1.00 0.00 H new ATOM 0 HD3 LYS A 225 -12.652 -5.503 -11.572 1.00 0.00 H new ATOM 0 HE2 LYS A 225 -10.249 -4.919 -11.132 1.00 0.00 H new ATOM 0 HE3 LYS A 225 -9.739 -6.198 -12.216 1.00 0.00 H new ATOM 0 HZ1 LYS A 225 -9.800 -4.060 -13.350 1.00 0.00 H new ATOM 0 HZ2 LYS A 225 -10.951 -5.109 -14.026 1.00 0.00 H new ATOM 0 HZ3 LYS A 225 -11.445 -3.870 -12.975 1.00 0.00 H new ATOM 3089 N LEU A 226 -14.736 -8.963 -7.634 1.00 0.00 N ATOM 3090 CA LEU A 226 -16.033 -9.438 -7.150 1.00 0.00 C ATOM 3091 C LEU A 226 -17.057 -8.305 -7.196 1.00 0.00 C ATOM 3092 O LEU A 226 -17.176 -7.529 -6.244 1.00 0.00 O ATOM 3093 CB LEU A 226 -15.922 -9.970 -5.722 1.00 0.00 C ATOM 3094 CG LEU A 226 -14.586 -10.706 -5.562 1.00 0.00 C ATOM 3095 CD1 LEU A 226 -13.425 -9.683 -5.481 1.00 0.00 C ATOM 3096 CD2 LEU A 226 -14.623 -11.550 -4.282 1.00 0.00 C ATOM 0 H LEU A 226 -14.294 -8.264 -7.037 1.00 0.00 H new ATOM 0 HA LEU A 226 -16.360 -10.250 -7.799 1.00 0.00 H new ATOM 0 HB2 LEU A 226 -15.986 -9.148 -5.009 1.00 0.00 H new ATOM 0 HB3 LEU A 226 -16.751 -10.644 -5.507 1.00 0.00 H new ATOM 0 HG LEU A 226 -14.425 -11.355 -6.423 1.00 0.00 H new ATOM 0 HD11 LEU A 226 -12.480 -10.214 -5.367 1.00 0.00 H new ATOM 0 HD12 LEU A 226 -13.400 -9.088 -6.394 1.00 0.00 H new ATOM 0 HD13 LEU A 226 -13.578 -9.026 -4.624 1.00 0.00 H new ATOM 0 HD21 LEU A 226 -13.675 -12.075 -4.165 1.00 0.00 H new ATOM 0 HD22 LEU A 226 -14.787 -10.900 -3.422 1.00 0.00 H new ATOM 0 HD23 LEU A 226 -15.434 -12.276 -4.348 1.00 0.00 H new ATOM 3108 N PRO A 227 -17.804 -8.205 -8.266 1.00 0.00 N ATOM 3109 CA PRO A 227 -18.850 -7.153 -8.419 1.00 0.00 C ATOM 3110 C PRO A 227 -19.849 -7.186 -7.266 1.00 0.00 C ATOM 3111 O PRO A 227 -20.264 -8.260 -6.825 1.00 0.00 O ATOM 3112 CB PRO A 227 -19.536 -7.522 -9.747 1.00 0.00 C ATOM 3113 CG PRO A 227 -18.529 -8.332 -10.498 1.00 0.00 C ATOM 3114 CD PRO A 227 -17.710 -9.063 -9.453 1.00 0.00 C ATOM 0 HA PRO A 227 -18.434 -6.145 -8.414 1.00 0.00 H new ATOM 0 HB2 PRO A 227 -20.449 -8.092 -9.573 1.00 0.00 H new ATOM 0 HB3 PRO A 227 -19.819 -6.629 -10.305 1.00 0.00 H new ATOM 0 HG2 PRO A 227 -19.019 -9.036 -11.171 1.00 0.00 H new ATOM 0 HG3 PRO A 227 -17.895 -7.693 -11.112 1.00 0.00 H new ATOM 0 HD2 PRO A 227 -18.108 -10.059 -9.258 1.00 0.00 H new ATOM 0 HD3 PRO A 227 -16.676 -9.190 -9.773 1.00 0.00 H new ATOM 3122 N ALA A 228 -20.230 -6.006 -6.792 1.00 0.00 N ATOM 3123 CA ALA A 228 -21.175 -5.907 -5.682 1.00 0.00 C ATOM 3124 C ALA A 228 -20.597 -6.567 -4.426 1.00 0.00 C ATOM 3125 O ALA A 228 -20.966 -6.216 -3.307 1.00 0.00 O ATOM 3126 CB ALA A 228 -22.495 -6.585 -6.051 1.00 0.00 C ATOM 0 H ALA A 228 -19.903 -5.110 -7.154 1.00 0.00 H new ATOM 0 HA ALA A 228 -21.355 -4.851 -5.479 1.00 0.00 H new ATOM 0 HB1 ALA A 228 -23.191 -6.505 -5.216 1.00 0.00 H new ATOM 0 HB2 ALA A 228 -22.922 -6.098 -6.927 1.00 0.00 H new ATOM 0 HB3 ALA A 228 -22.314 -7.637 -6.273 1.00 0.00 H new ATOM 3132 N GLY A 229 -19.687 -7.520 -4.622 1.00 0.00 N ATOM 3133 CA GLY A 229 -19.062 -8.215 -3.510 1.00 0.00 C ATOM 3134 C GLY A 229 -18.102 -7.301 -2.758 1.00 0.00 C ATOM 3135 O GLY A 229 -18.159 -7.195 -1.535 1.00 0.00 O ATOM 0 H GLY A 229 -19.370 -7.825 -5.542 1.00 0.00 H new ATOM 0 HA2 GLY A 229 -19.830 -8.580 -2.828 1.00 0.00 H new ATOM 0 HA3 GLY A 229 -18.523 -9.087 -3.880 1.00 0.00 H new ATOM 3139 N LEU A 230 -17.225 -6.636 -3.501 1.00 0.00 N ATOM 3140 CA LEU A 230 -16.246 -5.746 -2.897 1.00 0.00 C ATOM 3141 C LEU A 230 -16.943 -4.720 -2.024 1.00 0.00 C ATOM 3142 O LEU A 230 -16.443 -4.353 -0.960 1.00 0.00 O ATOM 3143 CB LEU A 230 -15.452 -5.023 -3.990 1.00 0.00 C ATOM 3144 CG LEU A 230 -14.599 -6.034 -4.764 1.00 0.00 C ATOM 3145 CD1 LEU A 230 -13.941 -5.342 -5.959 1.00 0.00 C ATOM 3146 CD2 LEU A 230 -13.513 -6.618 -3.841 1.00 0.00 C ATOM 0 H LEU A 230 -17.173 -6.697 -4.518 1.00 0.00 H new ATOM 0 HA LEU A 230 -15.566 -6.339 -2.285 1.00 0.00 H new ATOM 0 HB2 LEU A 230 -16.133 -4.512 -4.670 1.00 0.00 H new ATOM 0 HB3 LEU A 230 -14.814 -4.260 -3.545 1.00 0.00 H new ATOM 0 HG LEU A 230 -15.237 -6.842 -5.120 1.00 0.00 H new ATOM 0 HD11 LEU A 230 -13.335 -6.062 -6.508 1.00 0.00 H new ATOM 0 HD12 LEU A 230 -14.712 -4.940 -6.617 1.00 0.00 H new ATOM 0 HD13 LEU A 230 -13.307 -4.529 -5.605 1.00 0.00 H new ATOM 0 HD21 LEU A 230 -12.910 -7.336 -4.397 1.00 0.00 H new ATOM 0 HD22 LEU A 230 -12.874 -5.814 -3.476 1.00 0.00 H new ATOM 0 HD23 LEU A 230 -13.985 -7.118 -2.995 1.00 0.00 H new ATOM 3158 N ASN A 231 -18.105 -4.263 -2.468 1.00 0.00 N ATOM 3159 CA ASN A 231 -18.870 -3.283 -1.703 1.00 0.00 C ATOM 3160 C ASN A 231 -19.367 -3.886 -0.391 1.00 0.00 C ATOM 3161 O ASN A 231 -20.470 -3.577 0.063 1.00 0.00 O ATOM 3162 CB ASN A 231 -20.066 -2.800 -2.525 1.00 0.00 C ATOM 3163 CG ASN A 231 -20.701 -1.584 -1.858 1.00 0.00 C ATOM 3164 OD1 ASN A 231 -19.996 -0.742 -1.301 1.00 0.00 O ATOM 3165 ND2 ASN A 231 -21.998 -1.440 -1.882 1.00 0.00 N ATOM 0 H ASN A 231 -18.538 -4.550 -3.346 1.00 0.00 H new ATOM 0 HA ASN A 231 -18.216 -2.441 -1.476 1.00 0.00 H new ATOM 0 HB2 ASN A 231 -19.744 -2.545 -3.535 1.00 0.00 H new ATOM 0 HB3 ASN A 231 -20.801 -3.600 -2.617 1.00 0.00 H new ATOM 0 HD21 ASN A 231 -22.429 -0.629 -1.439 1.00 0.00 H new ATOM 0 HD22 ASN A 231 -22.580 -2.139 -2.344 1.00 0.00 H new ATOM 3172 N ALA A 232 -18.552 -4.754 0.213 1.00 0.00 N ATOM 3173 CA ALA A 232 -18.919 -5.394 1.469 1.00 0.00 C ATOM 3174 C ALA A 232 -20.397 -5.768 1.477 1.00 0.00 C ATOM 3175 O ALA A 232 -21.241 -4.985 1.915 1.00 0.00 O ATOM 3176 CB ALA A 232 -18.621 -4.449 2.635 1.00 0.00 C ATOM 0 H ALA A 232 -17.638 -5.026 -0.149 1.00 0.00 H new ATOM 0 HA ALA A 232 -18.332 -6.306 1.576 1.00 0.00 H new ATOM 0 HB1 ALA A 232 -18.897 -4.931 3.573 1.00 0.00 H new ATOM 0 HB2 ALA A 232 -17.557 -4.211 2.648 1.00 0.00 H new ATOM 0 HB3 ALA A 232 -19.197 -3.531 2.516 1.00 0.00 H new ATOM 3182 N SER A 233 -20.701 -6.961 0.985 1.00 0.00 N ATOM 3183 CA SER A 233 -22.085 -7.423 0.937 1.00 0.00 C ATOM 3184 C SER A 233 -22.502 -7.983 2.289 1.00 0.00 C ATOM 3185 O SER A 233 -23.688 -8.186 2.550 1.00 0.00 O ATOM 3186 CB SER A 233 -22.237 -8.504 -0.133 1.00 0.00 C ATOM 3187 OG SER A 233 -21.399 -9.605 0.190 1.00 0.00 O ATOM 0 H SER A 233 -20.017 -7.622 0.616 1.00 0.00 H new ATOM 0 HA SER A 233 -22.726 -6.577 0.690 1.00 0.00 H new ATOM 0 HB2 SER A 233 -23.276 -8.828 -0.194 1.00 0.00 H new ATOM 0 HB3 SER A 233 -21.970 -8.104 -1.111 1.00 0.00 H new ATOM 0 HG SER A 233 -21.495 -10.301 -0.493 1.00 0.00 H new ATOM 3193 N GLN A 234 -21.519 -8.231 3.152 1.00 0.00 N ATOM 3194 CA GLN A 234 -21.798 -8.769 4.483 1.00 0.00 C ATOM 3195 C GLN A 234 -21.978 -7.638 5.492 1.00 0.00 C ATOM 3196 O GLN A 234 -22.857 -7.695 6.351 1.00 0.00 O ATOM 3197 CB GLN A 234 -20.650 -9.676 4.928 1.00 0.00 C ATOM 3198 CG GLN A 234 -20.972 -10.268 6.302 1.00 0.00 C ATOM 3199 CD GLN A 234 -19.924 -11.310 6.678 1.00 0.00 C ATOM 3200 OE1 GLN A 234 -19.188 -11.791 5.817 1.00 0.00 O ATOM 3201 NE2 GLN A 234 -19.813 -11.689 7.922 1.00 0.00 N ATOM 0 H GLN A 234 -20.531 -8.070 2.957 1.00 0.00 H new ATOM 0 HA GLN A 234 -22.721 -9.347 4.436 1.00 0.00 H new ATOM 0 HB2 GLN A 234 -20.501 -10.475 4.202 1.00 0.00 H new ATOM 0 HB3 GLN A 234 -19.720 -9.109 4.973 1.00 0.00 H new ATOM 0 HG2 GLN A 234 -20.996 -9.477 7.052 1.00 0.00 H new ATOM 0 HG3 GLN A 234 -21.962 -10.724 6.288 1.00 0.00 H new ATOM 0 HE21 GLN A 234 -20.424 -11.289 8.634 1.00 0.00 H new ATOM 0 HE22 GLN A 234 -19.115 -12.386 8.183 1.00 0.00 H new ATOM 3210 N SER A 235 -21.139 -6.615 5.381 1.00 0.00 N ATOM 3211 CA SER A 235 -21.211 -5.476 6.288 1.00 0.00 C ATOM 3212 C SER A 235 -22.504 -4.699 6.073 1.00 0.00 C ATOM 3213 O SER A 235 -22.902 -3.894 6.915 1.00 0.00 O ATOM 3214 CB SER A 235 -20.014 -4.552 6.068 1.00 0.00 C ATOM 3215 OG SER A 235 -20.025 -3.525 7.051 1.00 0.00 O ATOM 0 H SER A 235 -20.405 -6.551 4.676 1.00 0.00 H new ATOM 0 HA SER A 235 -21.193 -5.852 7.311 1.00 0.00 H new ATOM 0 HB2 SER A 235 -19.086 -5.120 6.130 1.00 0.00 H new ATOM 0 HB3 SER A 235 -20.055 -4.116 5.070 1.00 0.00 H new ATOM 0 HG SER A 235 -20.937 -3.405 7.388 1.00 0.00 H new ATOM 3221 N GLN A 236 -23.147 -4.937 4.934 1.00 0.00 N ATOM 3222 CA GLN A 236 -24.393 -4.248 4.611 1.00 0.00 C ATOM 3223 C GLN A 236 -24.194 -2.736 4.659 1.00 0.00 C ATOM 3224 O GLN A 236 -25.028 -2.008 5.197 1.00 0.00 O ATOM 3225 CB GLN A 236 -25.488 -4.653 5.601 1.00 0.00 C ATOM 3226 CG GLN A 236 -25.844 -6.125 5.392 1.00 0.00 C ATOM 3227 CD GLN A 236 -26.884 -6.559 6.420 1.00 0.00 C ATOM 3228 OE1 GLN A 236 -27.364 -5.740 7.202 1.00 0.00 O ATOM 3229 NE2 GLN A 236 -27.261 -7.808 6.465 1.00 0.00 N ATOM 0 H GLN A 236 -22.829 -5.596 4.224 1.00 0.00 H new ATOM 0 HA GLN A 236 -24.694 -4.533 3.603 1.00 0.00 H new ATOM 0 HB2 GLN A 236 -25.147 -4.492 6.624 1.00 0.00 H new ATOM 0 HB3 GLN A 236 -26.371 -4.030 5.458 1.00 0.00 H new ATOM 0 HG2 GLN A 236 -26.232 -6.275 4.384 1.00 0.00 H new ATOM 0 HG3 GLN A 236 -24.950 -6.741 5.484 1.00 0.00 H new ATOM 0 HE21 GLN A 236 -26.861 -8.485 5.815 1.00 0.00 H new ATOM 0 HE22 GLN A 236 -27.955 -8.107 7.150 1.00 0.00 H new ATOM 3238 N GLY A 237 -23.085 -2.272 4.096 1.00 0.00 N ATOM 3239 CA GLY A 237 -22.787 -0.845 4.086 1.00 0.00 C ATOM 3240 C GLY A 237 -21.466 -0.576 3.383 1.00 0.00 C ATOM 3241 O GLY A 237 -21.097 -1.284 2.446 1.00 0.00 O ATOM 0 H GLY A 237 -22.382 -2.857 3.644 1.00 0.00 H new ATOM 0 HA2 GLY A 237 -23.589 -0.305 3.583 1.00 0.00 H new ATOM 0 HA3 GLY A 237 -22.743 -0.471 5.109 1.00 0.00 H new ATOM 3245 N LYS A 238 -20.753 0.454 3.838 1.00 0.00 N ATOM 3246 CA LYS A 238 -19.462 0.812 3.243 1.00 0.00 C ATOM 3247 C LYS A 238 -18.367 0.779 4.299 1.00 0.00 C ATOM 3248 O LYS A 238 -18.586 1.151 5.453 1.00 0.00 O ATOM 3249 CB LYS A 238 -19.543 2.208 2.628 1.00 0.00 C ATOM 3250 CG LYS A 238 -20.507 2.187 1.440 1.00 0.00 C ATOM 3251 CD LYS A 238 -20.593 3.586 0.828 1.00 0.00 C ATOM 3252 CE LYS A 238 -21.550 3.564 -0.365 1.00 0.00 C ATOM 3253 NZ LYS A 238 -21.641 4.929 -0.954 1.00 0.00 N ATOM 0 H LYS A 238 -21.043 1.053 4.611 1.00 0.00 H new ATOM 0 HA LYS A 238 -19.223 0.088 2.464 1.00 0.00 H new ATOM 0 HB2 LYS A 238 -19.884 2.926 3.374 1.00 0.00 H new ATOM 0 HB3 LYS A 238 -18.554 2.531 2.302 1.00 0.00 H new ATOM 0 HG2 LYS A 238 -20.164 1.472 0.692 1.00 0.00 H new ATOM 0 HG3 LYS A 238 -21.494 1.859 1.765 1.00 0.00 H new ATOM 0 HD2 LYS A 238 -20.942 4.300 1.574 1.00 0.00 H new ATOM 0 HD3 LYS A 238 -19.604 3.916 0.509 1.00 0.00 H new ATOM 0 HE2 LYS A 238 -21.197 2.856 -1.115 1.00 0.00 H new ATOM 0 HE3 LYS A 238 -22.537 3.227 -0.047 1.00 0.00 H new ATOM 0 HZ1 LYS A 238 -22.292 4.914 -1.765 1.00 0.00 H new ATOM 0 HZ2 LYS A 238 -21.996 5.593 -0.237 1.00 0.00 H new ATOM 0 HZ3 LYS A 238 -20.699 5.234 -1.272 1.00 0.00 H new ATOM 3267 N ARG A 239 -17.181 0.329 3.898 1.00 0.00 N ATOM 3268 CA ARG A 239 -16.053 0.253 4.821 1.00 0.00 C ATOM 3269 C ARG A 239 -14.738 0.385 4.063 1.00 0.00 C ATOM 3270 O ARG A 239 -14.635 -0.014 2.903 1.00 0.00 O ATOM 3271 CB ARG A 239 -16.082 -1.078 5.572 1.00 0.00 C ATOM 3272 CG ARG A 239 -14.969 -1.101 6.622 1.00 0.00 C ATOM 3273 CD ARG A 239 -14.981 -2.442 7.352 1.00 0.00 C ATOM 3274 NE ARG A 239 -14.046 -2.411 8.471 1.00 0.00 N ATOM 3275 CZ ARG A 239 -12.749 -2.629 8.291 1.00 0.00 C ATOM 3276 NH1 ARG A 239 -12.289 -2.867 7.094 1.00 0.00 N ATOM 3277 NH2 ARG A 239 -11.934 -2.600 9.310 1.00 0.00 N ATOM 0 H ARG A 239 -16.977 0.014 2.949 1.00 0.00 H new ATOM 0 HA ARG A 239 -16.133 1.072 5.536 1.00 0.00 H new ATOM 0 HB2 ARG A 239 -17.051 -1.215 6.052 1.00 0.00 H new ATOM 0 HB3 ARG A 239 -15.953 -1.904 4.873 1.00 0.00 H new ATOM 0 HG2 ARG A 239 -14.002 -0.944 6.145 1.00 0.00 H new ATOM 0 HG3 ARG A 239 -15.109 -0.287 7.333 1.00 0.00 H new ATOM 0 HD2 ARG A 239 -15.986 -2.659 7.714 1.00 0.00 H new ATOM 0 HD3 ARG A 239 -14.710 -3.242 6.663 1.00 0.00 H new ATOM 0 HE ARG A 239 -14.395 -2.218 9.410 1.00 0.00 H new ATOM 0 HH11 ARG A 239 -12.926 -2.885 6.297 1.00 0.00 H new ATOM 0 HH12 ARG A 239 -11.293 -3.035 6.955 1.00 0.00 H new ATOM 0 HH21 ARG A 239 -12.294 -2.410 10.245 1.00 0.00 H new ATOM 0 HH22 ARG A 239 -10.938 -2.768 9.171 1.00 0.00 H new ATOM 3291 N HIS A 240 -13.729 0.943 4.726 1.00 0.00 N ATOM 3292 CA HIS A 240 -12.415 1.121 4.105 1.00 0.00 C ATOM 3293 C HIS A 240 -11.452 0.038 4.584 1.00 0.00 C ATOM 3294 O HIS A 240 -11.866 -1.075 4.915 1.00 0.00 O ATOM 3295 CB HIS A 240 -11.855 2.497 4.462 1.00 0.00 C ATOM 3296 CG HIS A 240 -12.761 3.563 3.915 1.00 0.00 C ATOM 3297 ND1 HIS A 240 -13.769 4.135 4.673 1.00 0.00 N ATOM 3298 CD2 HIS A 240 -12.822 4.173 2.686 1.00 0.00 C ATOM 3299 CE1 HIS A 240 -14.390 5.045 3.901 1.00 0.00 C ATOM 3300 NE2 HIS A 240 -13.853 5.109 2.680 1.00 0.00 N ATOM 0 H HIS A 240 -13.792 1.279 5.687 1.00 0.00 H new ATOM 0 HA HIS A 240 -12.526 1.044 3.023 1.00 0.00 H new ATOM 0 HB2 HIS A 240 -11.770 2.597 5.544 1.00 0.00 H new ATOM 0 HB3 HIS A 240 -10.852 2.611 4.051 1.00 0.00 H new ATOM 0 HD2 HIS A 240 -12.170 3.959 1.852 1.00 0.00 H new ATOM 0 HE1 HIS A 240 -15.222 5.650 4.229 1.00 0.00 H new ATOM 0 HE2 HIS A 240 -14.137 5.713 1.909 1.00 0.00 H new ATOM 3309 N ASP A 241 -10.164 0.365 4.609 1.00 0.00 N ATOM 3310 CA ASP A 241 -9.153 -0.586 5.043 1.00 0.00 C ATOM 3311 C ASP A 241 -9.233 -1.865 4.222 1.00 0.00 C ATOM 3312 O ASP A 241 -8.604 -1.974 3.169 1.00 0.00 O ATOM 3313 CB ASP A 241 -9.343 -0.913 6.525 1.00 0.00 C ATOM 3314 CG ASP A 241 -8.256 -1.877 6.991 1.00 0.00 C ATOM 3315 OD1 ASP A 241 -7.504 -2.342 6.151 1.00 0.00 O ATOM 3316 OD2 ASP A 241 -8.194 -2.137 8.181 1.00 0.00 O ATOM 0 H ASP A 241 -9.799 1.277 4.335 1.00 0.00 H new ATOM 0 HA ASP A 241 -8.171 -0.135 4.895 1.00 0.00 H new ATOM 0 HB2 ASP A 241 -9.306 0.003 7.115 1.00 0.00 H new ATOM 0 HB3 ASP A 241 -10.326 -1.356 6.685 1.00 0.00 H new ATOM 3321 N ILE A 242 -9.999 -2.833 4.719 1.00 0.00 N ATOM 3322 CA ILE A 242 -10.150 -4.112 4.032 1.00 0.00 C ATOM 3323 C ILE A 242 -11.620 -4.435 3.820 1.00 0.00 C ATOM 3324 O ILE A 242 -12.492 -3.706 4.281 1.00 0.00 O ATOM 3325 CB ILE A 242 -9.476 -5.221 4.841 1.00 0.00 C ATOM 3326 CG1 ILE A 242 -9.358 -6.493 3.974 1.00 0.00 C ATOM 3327 CG2 ILE A 242 -10.319 -5.530 6.084 1.00 0.00 C ATOM 3328 CD1 ILE A 242 -8.210 -7.356 4.491 1.00 0.00 C ATOM 0 H ILE A 242 -10.522 -2.756 5.591 1.00 0.00 H new ATOM 0 HA ILE A 242 -9.670 -4.042 3.056 1.00 0.00 H new ATOM 0 HB ILE A 242 -8.482 -4.894 5.146 1.00 0.00 H new ATOM 0 HG12 ILE A 242 -10.292 -7.055 4.004 1.00 0.00 H new ATOM 0 HG13 ILE A 242 -9.183 -6.222 2.933 1.00 0.00 H new ATOM 0 HG21 ILE A 242 -9.840 -6.320 6.661 1.00 0.00 H new ATOM 0 HG22 ILE A 242 -10.405 -4.633 6.698 1.00 0.00 H new ATOM 0 HG23 ILE A 242 -11.313 -5.856 5.778 1.00 0.00 H new ATOM 0 HD11 ILE A 242 -8.126 -8.254 3.879 1.00 0.00 H new ATOM 0 HD12 ILE A 242 -7.279 -6.792 4.438 1.00 0.00 H new ATOM 0 HD13 ILE A 242 -8.404 -7.638 5.526 1.00 0.00 H new ATOM 3340 N ILE A 243 -11.882 -5.527 3.107 1.00 0.00 N ATOM 3341 CA ILE A 243 -13.256 -5.942 2.817 1.00 0.00 C ATOM 3342 C ILE A 243 -13.522 -7.343 3.353 1.00 0.00 C ATOM 3343 O ILE A 243 -12.658 -8.222 3.291 1.00 0.00 O ATOM 3344 CB ILE A 243 -13.494 -5.914 1.314 1.00 0.00 C ATOM 3345 CG1 ILE A 243 -13.342 -4.478 0.802 1.00 0.00 C ATOM 3346 CG2 ILE A 243 -14.911 -6.410 1.018 1.00 0.00 C ATOM 3347 CD1 ILE A 243 -13.250 -4.490 -0.724 1.00 0.00 C ATOM 0 H ILE A 243 -11.165 -6.140 2.719 1.00 0.00 H new ATOM 0 HA ILE A 243 -13.938 -5.248 3.308 1.00 0.00 H new ATOM 0 HB ILE A 243 -12.769 -6.558 0.816 1.00 0.00 H new ATOM 0 HG12 ILE A 243 -14.192 -3.875 1.121 1.00 0.00 H new ATOM 0 HG13 ILE A 243 -12.449 -4.021 1.228 1.00 0.00 H new ATOM 0 HG21 ILE A 243 -15.086 -6.392 -0.058 1.00 0.00 H new ATOM 0 HG22 ILE A 243 -15.024 -7.430 1.387 1.00 0.00 H new ATOM 0 HG23 ILE A 243 -15.634 -5.763 1.514 1.00 0.00 H new ATOM 0 HD11 ILE A 243 -13.142 -3.469 -1.090 1.00 0.00 H new ATOM 0 HD12 ILE A 243 -12.386 -5.079 -1.032 1.00 0.00 H new ATOM 0 HD13 ILE A 243 -14.156 -4.930 -1.140 1.00 0.00 H new ATOM 3359 N GLN A 244 -14.726 -7.541 3.891 1.00 0.00 N ATOM 3360 CA GLN A 244 -15.106 -8.840 4.443 1.00 0.00 C ATOM 3361 C GLN A 244 -15.950 -9.610 3.441 1.00 0.00 C ATOM 3362 O GLN A 244 -16.394 -9.056 2.434 1.00 0.00 O ATOM 3363 CB GLN A 244 -15.886 -8.656 5.739 1.00 0.00 C ATOM 3364 CG GLN A 244 -14.956 -8.094 6.815 1.00 0.00 C ATOM 3365 CD GLN A 244 -15.740 -7.841 8.097 1.00 0.00 C ATOM 3366 OE1 GLN A 244 -16.927 -8.160 8.172 1.00 0.00 O ATOM 3367 NE2 GLN A 244 -15.145 -7.284 9.115 1.00 0.00 N ATOM 0 H GLN A 244 -15.449 -6.824 3.956 1.00 0.00 H new ATOM 0 HA GLN A 244 -14.198 -9.405 4.653 1.00 0.00 H new ATOM 0 HB2 GLN A 244 -16.725 -7.979 5.578 1.00 0.00 H new ATOM 0 HB3 GLN A 244 -16.303 -9.609 6.064 1.00 0.00 H new ATOM 0 HG2 GLN A 244 -14.143 -8.794 7.008 1.00 0.00 H new ATOM 0 HG3 GLN A 244 -14.502 -7.166 6.467 1.00 0.00 H new ATOM 0 HE21 GLN A 244 -14.162 -7.021 9.050 1.00 0.00 H new ATOM 0 HE22 GLN A 244 -15.663 -7.111 9.977 1.00 0.00 H new ATOM 3376 N LEU A 245 -16.169 -10.896 3.724 1.00 0.00 N ATOM 3377 CA LEU A 245 -16.969 -11.748 2.847 1.00 0.00 C ATOM 3378 C LEU A 245 -17.723 -12.800 3.642 1.00 0.00 C ATOM 3379 O LEU A 245 -17.274 -13.231 4.698 1.00 0.00 O ATOM 3380 CB LEU A 245 -16.063 -12.422 1.816 1.00 0.00 C ATOM 3381 CG LEU A 245 -15.634 -11.406 0.746 1.00 0.00 C ATOM 3382 CD1 LEU A 245 -14.620 -12.042 -0.191 1.00 0.00 C ATOM 3383 CD2 LEU A 245 -16.871 -10.943 -0.057 1.00 0.00 C ATOM 0 H LEU A 245 -15.804 -11.367 4.552 1.00 0.00 H new ATOM 0 HA LEU A 245 -17.701 -11.122 2.336 1.00 0.00 H new ATOM 0 HB2 LEU A 245 -15.183 -12.836 2.309 1.00 0.00 H new ATOM 0 HB3 LEU A 245 -16.588 -13.255 1.348 1.00 0.00 H new ATOM 0 HG LEU A 245 -15.178 -10.543 1.232 1.00 0.00 H new ATOM 0 HD11 LEU A 245 -14.319 -11.317 -0.948 1.00 0.00 H new ATOM 0 HD12 LEU A 245 -13.745 -12.356 0.379 1.00 0.00 H new ATOM 0 HD13 LEU A 245 -15.067 -12.909 -0.677 1.00 0.00 H new ATOM 0 HD21 LEU A 245 -16.564 -10.223 -0.815 1.00 0.00 H new ATOM 0 HD22 LEU A 245 -17.334 -11.803 -0.540 1.00 0.00 H new ATOM 0 HD23 LEU A 245 -17.589 -10.476 0.618 1.00 0.00 H new ATOM 3395 N GLY A 246 -18.877 -13.214 3.121 1.00 0.00 N ATOM 3396 CA GLY A 246 -19.687 -14.220 3.797 1.00 0.00 C ATOM 3397 C GLY A 246 -18.949 -15.547 3.879 1.00 0.00 C ATOM 3398 O GLY A 246 -19.029 -16.251 4.886 1.00 0.00 O ATOM 0 H GLY A 246 -19.267 -12.872 2.243 1.00 0.00 H new ATOM 0 HA2 GLY A 246 -19.938 -13.876 4.801 1.00 0.00 H new ATOM 0 HA3 GLY A 246 -20.627 -14.355 3.262 1.00 0.00 H new ATOM 3402 N GLY A 247 -18.230 -15.889 2.812 1.00 0.00 N ATOM 3403 CA GLY A 247 -17.478 -17.144 2.771 1.00 0.00 C ATOM 3404 C GLY A 247 -17.776 -17.911 1.488 1.00 0.00 C ATOM 3405 O GLY A 247 -17.308 -19.036 1.306 1.00 0.00 O ATOM 0 H GLY A 247 -18.151 -15.320 1.969 1.00 0.00 H new ATOM 0 HA2 GLY A 247 -16.410 -16.936 2.836 1.00 0.00 H new ATOM 0 HA3 GLY A 247 -17.736 -17.757 3.635 1.00 0.00 H new ATOM 3409 N GLU A 248 -18.566 -17.303 0.606 1.00 0.00 N ATOM 3410 CA GLU A 248 -18.920 -17.947 -0.653 1.00 0.00 C ATOM 3411 C GLU A 248 -17.762 -17.859 -1.645 1.00 0.00 C ATOM 3412 O GLU A 248 -17.266 -18.875 -2.130 1.00 0.00 O ATOM 3413 CB GLU A 248 -20.160 -17.278 -1.249 1.00 0.00 C ATOM 3414 CG GLU A 248 -20.636 -18.070 -2.469 1.00 0.00 C ATOM 3415 CD GLU A 248 -21.217 -19.408 -2.024 1.00 0.00 C ATOM 3416 OE1 GLU A 248 -21.365 -19.601 -0.828 1.00 0.00 O ATOM 3417 OE2 GLU A 248 -21.504 -20.222 -2.885 1.00 0.00 O ATOM 0 H GLU A 248 -18.969 -16.375 0.739 1.00 0.00 H new ATOM 0 HA GLU A 248 -19.134 -18.998 -0.456 1.00 0.00 H new ATOM 0 HB2 GLU A 248 -20.953 -17.229 -0.503 1.00 0.00 H new ATOM 0 HB3 GLU A 248 -19.929 -16.252 -1.536 1.00 0.00 H new ATOM 0 HG2 GLU A 248 -21.389 -17.499 -3.013 1.00 0.00 H new ATOM 0 HG3 GLU A 248 -19.804 -18.234 -3.154 1.00 0.00 H new ATOM 3424 N ASN A 249 -17.339 -16.636 -1.943 1.00 0.00 N ATOM 3425 CA ASN A 249 -16.245 -16.421 -2.882 1.00 0.00 C ATOM 3426 C ASN A 249 -14.964 -17.051 -2.353 1.00 0.00 C ATOM 3427 O ASN A 249 -14.164 -17.587 -3.120 1.00 0.00 O ATOM 3428 CB ASN A 249 -16.030 -14.922 -3.102 1.00 0.00 C ATOM 3429 CG ASN A 249 -17.182 -14.339 -3.915 1.00 0.00 C ATOM 3430 OD1 ASN A 249 -17.895 -15.073 -4.598 1.00 0.00 O ATOM 3431 ND2 ASN A 249 -17.409 -13.054 -3.880 1.00 0.00 N ATOM 0 H ASN A 249 -17.735 -15.782 -1.550 1.00 0.00 H new ATOM 0 HA ASN A 249 -16.504 -16.889 -3.831 1.00 0.00 H new ATOM 0 HB2 ASN A 249 -15.959 -14.412 -2.141 1.00 0.00 H new ATOM 0 HB3 ASN A 249 -15.087 -14.755 -3.622 1.00 0.00 H new ATOM 0 HD21 ASN A 249 -18.178 -12.657 -4.419 1.00 0.00 H new ATOM 0 HD22 ASN A 249 -16.817 -12.447 -3.313 1.00 0.00 H new ATOM 3438 N LEU A 250 -14.776 -16.982 -1.040 1.00 0.00 N ATOM 3439 CA LEU A 250 -13.575 -17.553 -0.430 1.00 0.00 C ATOM 3440 C LEU A 250 -13.385 -19.002 -0.862 1.00 0.00 C ATOM 3441 O LEU A 250 -12.438 -19.320 -1.580 1.00 0.00 O ATOM 3442 CB LEU A 250 -13.691 -17.478 1.103 1.00 0.00 C ATOM 3443 CG LEU A 250 -13.119 -16.153 1.601 1.00 0.00 C ATOM 3444 CD1 LEU A 250 -13.883 -14.992 0.970 1.00 0.00 C ATOM 3445 CD2 LEU A 250 -13.247 -16.082 3.124 1.00 0.00 C ATOM 0 H LEU A 250 -15.425 -16.545 -0.385 1.00 0.00 H new ATOM 0 HA LEU A 250 -12.710 -16.979 -0.761 1.00 0.00 H new ATOM 0 HB2 LEU A 250 -14.735 -17.569 1.403 1.00 0.00 H new ATOM 0 HB3 LEU A 250 -13.155 -18.310 1.559 1.00 0.00 H new ATOM 0 HG LEU A 250 -12.068 -16.086 1.321 1.00 0.00 H new ATOM 0 HD11 LEU A 250 -13.472 -14.048 1.328 1.00 0.00 H new ATOM 0 HD12 LEU A 250 -13.788 -15.041 -0.115 1.00 0.00 H new ATOM 0 HD13 LEU A 250 -14.936 -15.057 1.245 1.00 0.00 H new ATOM 0 HD21 LEU A 250 -12.839 -15.136 3.480 1.00 0.00 H new ATOM 0 HD22 LEU A 250 -14.298 -16.152 3.404 1.00 0.00 H new ATOM 0 HD23 LEU A 250 -12.696 -16.907 3.574 1.00 0.00 H new ATOM 3457 N ALA A 251 -14.283 -19.871 -0.419 1.00 0.00 N ATOM 3458 CA ALA A 251 -14.189 -21.284 -0.760 1.00 0.00 C ATOM 3459 C ALA A 251 -14.095 -21.452 -2.271 1.00 0.00 C ATOM 3460 O ALA A 251 -13.310 -22.259 -2.767 1.00 0.00 O ATOM 3461 CB ALA A 251 -15.425 -22.024 -0.243 1.00 0.00 C ATOM 0 H ALA A 251 -15.078 -19.626 0.172 1.00 0.00 H new ATOM 0 HA ALA A 251 -13.294 -21.699 -0.296 1.00 0.00 H new ATOM 0 HB1 ALA A 251 -15.351 -23.081 -0.500 1.00 0.00 H new ATOM 0 HB2 ALA A 251 -15.486 -21.918 0.840 1.00 0.00 H new ATOM 0 HB3 ALA A 251 -16.320 -21.601 -0.700 1.00 0.00 H new ATOM 3467 N ALA A 252 -14.895 -20.683 -3.000 1.00 0.00 N ATOM 3468 CA ALA A 252 -14.891 -20.755 -4.455 1.00 0.00 C ATOM 3469 C ALA A 252 -13.643 -20.098 -5.022 1.00 0.00 C ATOM 3470 O ALA A 252 -13.603 -19.763 -6.205 1.00 0.00 O ATOM 3471 CB ALA A 252 -16.130 -20.059 -5.020 1.00 0.00 C ATOM 0 H ALA A 252 -15.551 -20.006 -2.610 1.00 0.00 H new ATOM 0 HA ALA A 252 -14.900 -21.806 -4.743 1.00 0.00 H new ATOM 0 HB1 ALA A 252 -16.117 -20.119 -6.108 1.00 0.00 H new ATOM 0 HB2 ALA A 252 -17.027 -20.548 -4.641 1.00 0.00 H new ATOM 0 HB3 ALA A 252 -16.131 -19.013 -4.714 1.00 0.00 H new ATOM 3477 N GLY A 253 -12.629 -19.919 -4.172 1.00 0.00 N ATOM 3478 CA GLY A 253 -11.373 -19.298 -4.598 1.00 0.00 C ATOM 3479 C GLY A 253 -11.604 -18.266 -5.694 1.00 0.00 C ATOM 3480 O GLY A 253 -10.944 -18.292 -6.730 1.00 0.00 O ATOM 0 H GLY A 253 -12.653 -20.194 -3.190 1.00 0.00 H new ATOM 0 HA2 GLY A 253 -10.893 -18.821 -3.743 1.00 0.00 H new ATOM 0 HA3 GLY A 253 -10.690 -20.067 -4.959 1.00 0.00 H new ATOM 3484 N LEU A 254 -12.575 -17.388 -5.471 1.00 0.00 N ATOM 3485 CA LEU A 254 -12.920 -16.366 -6.455 1.00 0.00 C ATOM 3486 C LEU A 254 -12.835 -16.929 -7.872 1.00 0.00 C ATOM 3487 O LEU A 254 -13.660 -17.750 -8.270 1.00 0.00 O ATOM 3488 CB LEU A 254 -11.962 -15.181 -6.317 1.00 0.00 C ATOM 3489 CG LEU A 254 -12.331 -14.354 -5.082 1.00 0.00 C ATOM 3490 CD1 LEU A 254 -11.959 -15.126 -3.811 1.00 0.00 C ATOM 3491 CD2 LEU A 254 -11.575 -13.020 -5.114 1.00 0.00 C ATOM 0 H LEU A 254 -13.137 -17.362 -4.620 1.00 0.00 H new ATOM 0 HA LEU A 254 -13.943 -16.038 -6.272 1.00 0.00 H new ATOM 0 HB2 LEU A 254 -10.936 -15.539 -6.232 1.00 0.00 H new ATOM 0 HB3 LEU A 254 -12.009 -14.558 -7.210 1.00 0.00 H new ATOM 0 HG LEU A 254 -13.404 -14.163 -5.084 1.00 0.00 H new ATOM 0 HD11 LEU A 254 -12.223 -14.534 -2.935 1.00 0.00 H new ATOM 0 HD12 LEU A 254 -12.502 -16.071 -3.787 1.00 0.00 H new ATOM 0 HD13 LEU A 254 -10.887 -15.323 -3.806 1.00 0.00 H new ATOM 0 HD21 LEU A 254 -11.838 -12.432 -4.235 1.00 0.00 H new ATOM 0 HD22 LEU A 254 -10.502 -13.210 -5.116 1.00 0.00 H new ATOM 0 HD23 LEU A 254 -11.847 -12.469 -6.014 1.00 0.00 H new ATOM 3503 N ASN A 255 -11.837 -16.478 -8.627 1.00 0.00 N ATOM 3504 CA ASN A 255 -11.670 -16.942 -9.997 1.00 0.00 C ATOM 3505 C ASN A 255 -11.446 -18.447 -10.026 1.00 0.00 C ATOM 3506 O ASN A 255 -12.057 -19.155 -10.825 1.00 0.00 O ATOM 3507 CB ASN A 255 -10.466 -16.237 -10.633 1.00 0.00 C ATOM 3508 CG ASN A 255 -10.862 -14.843 -11.105 1.00 0.00 C ATOM 3509 OD1 ASN A 255 -10.295 -13.850 -10.657 1.00 0.00 O ATOM 3510 ND2 ASN A 255 -11.809 -14.713 -11.990 1.00 0.00 N ATOM 0 H ASN A 255 -11.141 -15.800 -8.317 1.00 0.00 H new ATOM 0 HA ASN A 255 -12.575 -16.709 -10.558 1.00 0.00 H new ATOM 0 HB2 ASN A 255 -9.653 -16.167 -9.911 1.00 0.00 H new ATOM 0 HB3 ASN A 255 -10.095 -16.822 -11.474 1.00 0.00 H new ATOM 0 HD21 ASN A 255 -12.081 -13.785 -12.313 1.00 0.00 H new ATOM 0 HD22 ASN A 255 -12.278 -15.540 -12.360 1.00 0.00 H new ATOM 3517 N GLY A 256 -10.584 -18.939 -9.136 1.00 0.00 N ATOM 3518 CA GLY A 256 -10.306 -20.366 -9.069 1.00 0.00 C ATOM 3519 C GLY A 256 -9.237 -20.763 -10.074 1.00 0.00 C ATOM 3520 O GLY A 256 -8.972 -21.948 -10.279 1.00 0.00 O ATOM 0 H GLY A 256 -10.072 -18.373 -8.459 1.00 0.00 H new ATOM 0 HA2 GLY A 256 -9.979 -20.629 -8.063 1.00 0.00 H new ATOM 0 HA3 GLY A 256 -11.220 -20.927 -9.265 1.00 0.00 H new ATOM 3524 N GLU A 257 -8.623 -19.770 -10.706 1.00 0.00 N ATOM 3525 CA GLU A 257 -7.579 -20.033 -11.696 1.00 0.00 C ATOM 3526 C GLU A 257 -6.196 -19.854 -11.082 1.00 0.00 C ATOM 3527 O GLU A 257 -5.193 -20.244 -11.677 1.00 0.00 O ATOM 3528 CB GLU A 257 -7.736 -19.073 -12.877 1.00 0.00 C ATOM 3529 CG GLU A 257 -9.074 -19.332 -13.576 1.00 0.00 C ATOM 3530 CD GLU A 257 -9.081 -20.728 -14.190 1.00 0.00 C ATOM 3531 OE1 GLU A 257 -8.007 -21.275 -14.380 1.00 0.00 O ATOM 3532 OE2 GLU A 257 -10.160 -21.228 -14.464 1.00 0.00 O ATOM 0 H GLU A 257 -8.826 -18.782 -10.554 1.00 0.00 H new ATOM 0 HA GLU A 257 -7.681 -21.063 -12.039 1.00 0.00 H new ATOM 0 HB2 GLU A 257 -7.690 -18.041 -12.528 1.00 0.00 H new ATOM 0 HB3 GLU A 257 -6.915 -19.209 -13.580 1.00 0.00 H new ATOM 0 HG2 GLU A 257 -9.891 -19.236 -12.861 1.00 0.00 H new ATOM 0 HG3 GLU A 257 -9.239 -18.584 -14.351 1.00 0.00 H new ATOM 3539 N SER A 258 -6.151 -19.265 -9.890 1.00 0.00 N ATOM 3540 CA SER A 258 -4.885 -19.042 -9.206 1.00 0.00 C ATOM 3541 C SER A 258 -5.107 -18.272 -7.913 1.00 0.00 C ATOM 3542 O SER A 258 -5.946 -17.367 -7.845 1.00 0.00 O ATOM 3543 CB SER A 258 -3.934 -18.259 -10.111 1.00 0.00 C ATOM 3544 OG SER A 258 -2.920 -17.656 -9.321 1.00 0.00 O ATOM 0 H SER A 258 -6.972 -18.936 -9.382 1.00 0.00 H new ATOM 0 HA SER A 258 -4.445 -20.011 -8.969 1.00 0.00 H new ATOM 0 HB2 SER A 258 -3.487 -18.924 -10.850 1.00 0.00 H new ATOM 0 HB3 SER A 258 -4.484 -17.495 -10.661 1.00 0.00 H new ATOM 0 HG SER A 258 -2.223 -17.291 -9.906 1.00 0.00 H new ATOM 3550 N LEU A 259 -4.345 -18.628 -6.883 1.00 0.00 N ATOM 3551 CA LEU A 259 -4.463 -17.960 -5.604 1.00 0.00 C ATOM 3552 C LEU A 259 -3.122 -17.918 -4.882 1.00 0.00 C ATOM 3553 O LEU A 259 -2.508 -18.953 -4.647 1.00 0.00 O ATOM 3554 CB LEU A 259 -5.493 -18.689 -4.736 1.00 0.00 C ATOM 3555 CG LEU A 259 -5.815 -17.849 -3.470 1.00 0.00 C ATOM 3556 CD1 LEU A 259 -7.253 -18.110 -3.029 1.00 0.00 C ATOM 3557 CD2 LEU A 259 -4.859 -18.230 -2.332 1.00 0.00 C ATOM 0 H LEU A 259 -3.646 -19.370 -6.914 1.00 0.00 H new ATOM 0 HA LEU A 259 -4.789 -16.935 -5.781 1.00 0.00 H new ATOM 0 HB2 LEU A 259 -6.404 -18.863 -5.308 1.00 0.00 H new ATOM 0 HB3 LEU A 259 -5.108 -19.666 -4.445 1.00 0.00 H new ATOM 0 HG LEU A 259 -5.692 -16.792 -3.707 1.00 0.00 H new ATOM 0 HD11 LEU A 259 -7.474 -17.519 -2.141 1.00 0.00 H new ATOM 0 HD12 LEU A 259 -7.936 -17.830 -3.831 1.00 0.00 H new ATOM 0 HD13 LEU A 259 -7.377 -19.168 -2.800 1.00 0.00 H new ATOM 0 HD21 LEU A 259 -5.091 -17.637 -1.448 1.00 0.00 H new ATOM 0 HD22 LEU A 259 -4.974 -19.289 -2.099 1.00 0.00 H new ATOM 0 HD23 LEU A 259 -3.831 -18.036 -2.640 1.00 0.00 H new ATOM 3569 N PHE A 260 -2.696 -16.715 -4.485 1.00 0.00 N ATOM 3570 CA PHE A 260 -1.437 -16.556 -3.742 1.00 0.00 C ATOM 3571 C PHE A 260 -1.697 -16.431 -2.266 1.00 0.00 C ATOM 3572 O PHE A 260 -2.685 -15.837 -1.849 1.00 0.00 O ATOM 3573 CB PHE A 260 -0.697 -15.322 -4.258 1.00 0.00 C ATOM 3574 CG PHE A 260 -0.469 -15.439 -5.757 1.00 0.00 C ATOM 3575 CD1 PHE A 260 -0.513 -16.694 -6.412 1.00 0.00 C ATOM 3576 CD2 PHE A 260 -0.206 -14.286 -6.509 1.00 0.00 C ATOM 3577 CE1 PHE A 260 -0.304 -16.784 -7.767 1.00 0.00 C ATOM 3578 CE2 PHE A 260 0.006 -14.388 -7.888 1.00 0.00 C ATOM 3579 CZ PHE A 260 -0.044 -15.640 -8.515 1.00 0.00 C ATOM 0 H PHE A 260 -3.197 -15.844 -4.662 1.00 0.00 H new ATOM 0 HA PHE A 260 -0.820 -17.441 -3.899 1.00 0.00 H new ATOM 0 HB2 PHE A 260 -1.275 -14.424 -4.039 1.00 0.00 H new ATOM 0 HB3 PHE A 260 0.259 -15.220 -3.744 1.00 0.00 H new ATOM 0 HD1 PHE A 260 -0.713 -17.589 -5.841 1.00 0.00 H new ATOM 0 HD2 PHE A 260 -0.167 -13.321 -6.025 1.00 0.00 H new ATOM 0 HE1 PHE A 260 -0.342 -17.747 -8.254 1.00 0.00 H new ATOM 0 HE2 PHE A 260 0.208 -13.501 -8.470 1.00 0.00 H new ATOM 0 HZ PHE A 260 0.119 -15.717 -9.580 1.00 0.00 H new ATOM 3589 N LEU A 261 -0.811 -17.019 -1.470 1.00 0.00 N ATOM 3590 CA LEU A 261 -0.969 -16.983 -0.019 1.00 0.00 C ATOM 3591 C LEU A 261 -0.184 -15.828 0.575 1.00 0.00 C ATOM 3592 O LEU A 261 1.044 -15.872 0.658 1.00 0.00 O ATOM 3593 CB LEU A 261 -0.468 -18.296 0.589 1.00 0.00 C ATOM 3594 CG LEU A 261 -1.133 -19.475 -0.121 1.00 0.00 C ATOM 3595 CD1 LEU A 261 -0.573 -20.791 0.432 1.00 0.00 C ATOM 3596 CD2 LEU A 261 -2.647 -19.432 0.110 1.00 0.00 C ATOM 0 H LEU A 261 0.014 -17.521 -1.798 1.00 0.00 H new ATOM 0 HA LEU A 261 -2.026 -16.849 0.209 1.00 0.00 H new ATOM 0 HB2 LEU A 261 0.616 -18.364 0.492 1.00 0.00 H new ATOM 0 HB3 LEU A 261 -0.695 -18.325 1.655 1.00 0.00 H new ATOM 0 HG LEU A 261 -0.927 -19.411 -1.189 1.00 0.00 H new ATOM 0 HD11 LEU A 261 -1.048 -21.630 -0.075 1.00 0.00 H new ATOM 0 HD12 LEU A 261 0.503 -20.828 0.264 1.00 0.00 H new ATOM 0 HD13 LEU A 261 -0.775 -20.852 1.501 1.00 0.00 H new ATOM 0 HD21 LEU A 261 -3.117 -20.274 -0.398 1.00 0.00 H new ATOM 0 HD22 LEU A 261 -2.854 -19.492 1.179 1.00 0.00 H new ATOM 0 HD23 LEU A 261 -3.049 -18.499 -0.286 1.00 0.00 H new ATOM 3608 N PHE A 262 -0.902 -14.793 0.999 1.00 0.00 N ATOM 3609 CA PHE A 262 -0.260 -13.621 1.602 1.00 0.00 C ATOM 3610 C PHE A 262 -0.409 -13.661 3.117 1.00 0.00 C ATOM 3611 O PHE A 262 0.239 -12.901 3.836 1.00 0.00 O ATOM 3612 CB PHE A 262 -0.896 -12.339 1.060 1.00 0.00 C ATOM 3613 CG PHE A 262 -0.263 -11.143 1.732 1.00 0.00 C ATOM 3614 CD1 PHE A 262 0.986 -10.679 1.303 1.00 0.00 C ATOM 3615 CD2 PHE A 262 -0.924 -10.500 2.785 1.00 0.00 C ATOM 3616 CE1 PHE A 262 1.573 -9.571 1.926 1.00 0.00 C ATOM 3617 CE2 PHE A 262 -0.338 -9.393 3.408 1.00 0.00 C ATOM 3618 CZ PHE A 262 0.911 -8.928 2.979 1.00 0.00 C ATOM 0 H PHE A 262 -1.919 -14.737 0.939 1.00 0.00 H new ATOM 0 HA PHE A 262 0.800 -13.634 1.347 1.00 0.00 H new ATOM 0 HB2 PHE A 262 -0.757 -12.279 -0.020 1.00 0.00 H new ATOM 0 HB3 PHE A 262 -1.970 -12.347 1.244 1.00 0.00 H new ATOM 0 HD1 PHE A 262 1.497 -11.176 0.491 1.00 0.00 H new ATOM 0 HD2 PHE A 262 -1.887 -10.859 3.117 1.00 0.00 H new ATOM 0 HE1 PHE A 262 2.536 -9.212 1.594 1.00 0.00 H new ATOM 0 HE2 PHE A 262 -0.849 -8.897 4.220 1.00 0.00 H new ATOM 0 HZ PHE A 262 1.364 -8.074 3.460 1.00 0.00 H new ATOM 3628 N ALA A 263 -1.268 -14.555 3.601 1.00 0.00 N ATOM 3629 CA ALA A 263 -1.488 -14.685 5.039 1.00 0.00 C ATOM 3630 C ALA A 263 -0.234 -15.208 5.735 1.00 0.00 C ATOM 3631 O ALA A 263 0.113 -14.761 6.828 1.00 0.00 O ATOM 3632 CB ALA A 263 -2.661 -15.641 5.301 1.00 0.00 C ATOM 0 H ALA A 263 -1.818 -15.194 3.026 1.00 0.00 H new ATOM 0 HA ALA A 263 -1.722 -13.700 5.442 1.00 0.00 H new ATOM 0 HB1 ALA A 263 -2.821 -15.735 6.375 1.00 0.00 H new ATOM 0 HB2 ALA A 263 -3.563 -15.247 4.833 1.00 0.00 H new ATOM 0 HB3 ALA A 263 -2.433 -16.621 4.881 1.00 0.00 H new ATOM 3638 N GLY A 264 0.431 -16.165 5.097 1.00 0.00 N ATOM 3639 CA GLY A 264 1.637 -16.752 5.665 1.00 0.00 C ATOM 3640 C GLY A 264 2.234 -17.792 4.725 1.00 0.00 C ATOM 3641 O GLY A 264 1.642 -18.130 3.699 1.00 0.00 O ATOM 0 H GLY A 264 0.157 -16.548 4.192 1.00 0.00 H new ATOM 0 HA2 GLY A 264 2.370 -15.969 5.859 1.00 0.00 H new ATOM 0 HA3 GLY A 264 1.403 -17.215 6.624 1.00 0.00 H new ATOM 3645 N ASP A 265 3.411 -18.296 5.080 1.00 0.00 N ATOM 3646 CA ASP A 265 4.080 -19.294 4.257 1.00 0.00 C ATOM 3647 C ASP A 265 3.401 -20.655 4.397 1.00 0.00 C ATOM 3648 O ASP A 265 2.260 -20.834 3.979 1.00 0.00 O ATOM 3649 CB ASP A 265 5.551 -19.408 4.669 1.00 0.00 C ATOM 3650 CG ASP A 265 6.308 -18.151 4.258 1.00 0.00 C ATOM 3651 OD1 ASP A 265 5.727 -17.335 3.563 1.00 0.00 O ATOM 3652 OD2 ASP A 265 7.458 -18.022 4.645 1.00 0.00 O ATOM 0 H ASP A 265 3.917 -18.032 5.925 1.00 0.00 H new ATOM 0 HA ASP A 265 4.017 -18.979 3.216 1.00 0.00 H new ATOM 0 HB2 ASP A 265 5.625 -19.550 5.747 1.00 0.00 H new ATOM 0 HB3 ASP A 265 6.001 -20.283 4.200 1.00 0.00 H new ATOM 3657 N GLN A 266 4.111 -21.607 4.988 1.00 0.00 N ATOM 3658 CA GLN A 266 3.575 -22.946 5.178 1.00 0.00 C ATOM 3659 C GLN A 266 2.419 -22.926 6.172 1.00 0.00 C ATOM 3660 O GLN A 266 1.522 -23.770 6.113 1.00 0.00 O ATOM 3661 CB GLN A 266 4.674 -23.887 5.681 1.00 0.00 C ATOM 3662 CG GLN A 266 5.721 -24.084 4.581 1.00 0.00 C ATOM 3663 CD GLN A 266 6.856 -24.963 5.094 1.00 0.00 C ATOM 3664 OE1 GLN A 266 6.796 -25.462 6.217 1.00 0.00 O ATOM 3665 NE2 GLN A 266 7.894 -25.183 4.333 1.00 0.00 N ATOM 0 H GLN A 266 5.058 -21.476 5.343 1.00 0.00 H new ATOM 0 HA GLN A 266 3.205 -23.307 4.218 1.00 0.00 H new ATOM 0 HB2 GLN A 266 5.142 -23.472 6.573 1.00 0.00 H new ATOM 0 HB3 GLN A 266 4.244 -24.848 5.964 1.00 0.00 H new ATOM 0 HG2 GLN A 266 5.260 -24.544 3.707 1.00 0.00 H new ATOM 0 HG3 GLN A 266 6.113 -23.118 4.263 1.00 0.00 H new ATOM 0 HE21 GLN A 266 7.941 -24.768 3.402 1.00 0.00 H new ATOM 0 HE22 GLN A 266 8.658 -25.770 4.669 1.00 0.00 H new ATOM 3674 N LYS A 267 2.454 -21.972 7.095 1.00 0.00 N ATOM 3675 CA LYS A 267 1.413 -21.873 8.109 1.00 0.00 C ATOM 3676 C LYS A 267 0.055 -21.687 7.454 1.00 0.00 C ATOM 3677 O LYS A 267 -0.926 -22.337 7.834 1.00 0.00 O ATOM 3678 CB LYS A 267 1.708 -20.674 9.021 1.00 0.00 C ATOM 3679 CG LYS A 267 3.056 -20.866 9.722 1.00 0.00 C ATOM 3680 CD LYS A 267 2.926 -21.925 10.823 1.00 0.00 C ATOM 3681 CE LYS A 267 4.262 -22.080 11.541 1.00 0.00 C ATOM 3682 NZ LYS A 267 4.127 -23.108 12.611 1.00 0.00 N ATOM 0 H LYS A 267 3.184 -21.263 7.162 1.00 0.00 H new ATOM 0 HA LYS A 267 1.399 -22.792 8.695 1.00 0.00 H new ATOM 0 HB2 LYS A 267 1.722 -19.755 8.434 1.00 0.00 H new ATOM 0 HB3 LYS A 267 0.916 -20.567 9.762 1.00 0.00 H new ATOM 0 HG2 LYS A 267 3.812 -21.172 8.998 1.00 0.00 H new ATOM 0 HG3 LYS A 267 3.390 -19.922 10.152 1.00 0.00 H new ATOM 0 HD2 LYS A 267 2.152 -21.634 11.533 1.00 0.00 H new ATOM 0 HD3 LYS A 267 2.621 -22.878 10.391 1.00 0.00 H new ATOM 0 HE2 LYS A 267 5.037 -22.374 10.833 1.00 0.00 H new ATOM 0 HE3 LYS A 267 4.569 -21.127 11.972 1.00 0.00 H new ATOM 0 HZ1 LYS A 267 5.036 -23.217 13.104 1.00 0.00 H new ATOM 0 HZ2 LYS A 267 3.399 -22.808 13.290 1.00 0.00 H new ATOM 0 HZ3 LYS A 267 3.852 -24.017 12.187 1.00 0.00 H new ATOM 3696 N ASP A 268 0.001 -20.814 6.454 1.00 0.00 N ATOM 3697 CA ASP A 268 -1.255 -20.572 5.743 1.00 0.00 C ATOM 3698 C ASP A 268 -1.714 -21.841 5.027 1.00 0.00 C ATOM 3699 O ASP A 268 -2.890 -22.200 5.069 1.00 0.00 O ATOM 3700 CB ASP A 268 -1.068 -19.445 4.724 1.00 0.00 C ATOM 3701 CG ASP A 268 -2.380 -19.173 3.997 1.00 0.00 C ATOM 3702 OD1 ASP A 268 -3.316 -19.928 4.204 1.00 0.00 O ATOM 3703 OD2 ASP A 268 -2.432 -18.212 3.250 1.00 0.00 O ATOM 0 H ASP A 268 0.796 -20.269 6.120 1.00 0.00 H new ATOM 0 HA ASP A 268 -2.015 -20.281 6.468 1.00 0.00 H new ATOM 0 HB2 ASP A 268 -0.729 -18.540 5.229 1.00 0.00 H new ATOM 0 HB3 ASP A 268 -0.295 -19.718 4.006 1.00 0.00 H new ATOM 3708 N ALA A 269 -0.774 -22.516 4.367 1.00 0.00 N ATOM 3709 CA ALA A 269 -1.095 -23.742 3.641 1.00 0.00 C ATOM 3710 C ALA A 269 -1.825 -24.718 4.555 1.00 0.00 C ATOM 3711 O ALA A 269 -2.965 -25.097 4.292 1.00 0.00 O ATOM 3712 CB ALA A 269 0.190 -24.388 3.123 1.00 0.00 C ATOM 0 H ALA A 269 0.206 -22.238 4.320 1.00 0.00 H new ATOM 0 HA ALA A 269 -1.741 -23.493 2.799 1.00 0.00 H new ATOM 0 HB1 ALA A 269 -0.055 -25.302 2.582 1.00 0.00 H new ATOM 0 HB2 ALA A 269 0.701 -23.696 2.453 1.00 0.00 H new ATOM 0 HB3 ALA A 269 0.841 -24.627 3.964 1.00 0.00 H new ATOM 3718 N ASP A 270 -1.167 -25.110 5.641 1.00 0.00 N ATOM 3719 CA ASP A 270 -1.765 -26.043 6.593 1.00 0.00 C ATOM 3720 C ASP A 270 -3.150 -25.561 7.003 1.00 0.00 C ATOM 3721 O ASP A 270 -4.096 -26.346 7.071 1.00 0.00 O ATOM 3722 CB ASP A 270 -0.876 -26.166 7.834 1.00 0.00 C ATOM 3723 CG ASP A 270 0.393 -26.941 7.493 1.00 0.00 C ATOM 3724 OD1 ASP A 270 0.418 -27.570 6.448 1.00 0.00 O ATOM 3725 OD2 ASP A 270 1.321 -26.894 8.283 1.00 0.00 O ATOM 0 H ASP A 270 -0.226 -24.800 5.884 1.00 0.00 H new ATOM 0 HA ASP A 270 -1.854 -27.019 6.116 1.00 0.00 H new ATOM 0 HB2 ASP A 270 -0.617 -25.175 8.206 1.00 0.00 H new ATOM 0 HB3 ASP A 270 -1.419 -26.674 8.631 1.00 0.00 H new ATOM 3730 N ALA A 271 -3.265 -24.261 7.266 1.00 0.00 N ATOM 3731 CA ALA A 271 -4.548 -23.689 7.666 1.00 0.00 C ATOM 3732 C ALA A 271 -5.615 -24.011 6.624 1.00 0.00 C ATOM 3733 O ALA A 271 -6.737 -24.389 6.965 1.00 0.00 O ATOM 3734 CB ALA A 271 -4.416 -22.173 7.809 1.00 0.00 C ATOM 0 H ALA A 271 -2.497 -23.592 7.211 1.00 0.00 H new ATOM 0 HA ALA A 271 -4.842 -24.120 8.623 1.00 0.00 H new ATOM 0 HB1 ALA A 271 -5.376 -21.751 8.107 1.00 0.00 H new ATOM 0 HB2 ALA A 271 -3.667 -21.943 8.567 1.00 0.00 H new ATOM 0 HB3 ALA A 271 -4.111 -21.743 6.855 1.00 0.00 H new ATOM 3740 N ILE A 272 -5.259 -23.864 5.349 1.00 0.00 N ATOM 3741 CA ILE A 272 -6.197 -24.153 4.267 1.00 0.00 C ATOM 3742 C ILE A 272 -6.568 -25.635 4.257 1.00 0.00 C ATOM 3743 O ILE A 272 -7.735 -25.992 4.095 1.00 0.00 O ATOM 3744 CB ILE A 272 -5.581 -23.763 2.922 1.00 0.00 C ATOM 3745 CG1 ILE A 272 -5.454 -22.240 2.844 1.00 0.00 C ATOM 3746 CG2 ILE A 272 -6.474 -24.263 1.782 1.00 0.00 C ATOM 3747 CD1 ILE A 272 -4.601 -21.863 1.635 1.00 0.00 C ATOM 0 H ILE A 272 -4.338 -23.550 5.042 1.00 0.00 H new ATOM 0 HA ILE A 272 -7.103 -23.569 4.431 1.00 0.00 H new ATOM 0 HB ILE A 272 -4.594 -24.216 2.830 1.00 0.00 H new ATOM 0 HG12 ILE A 272 -6.441 -21.786 2.762 1.00 0.00 H new ATOM 0 HG13 ILE A 272 -5.000 -21.855 3.757 1.00 0.00 H new ATOM 0 HG21 ILE A 272 -6.033 -23.984 0.825 1.00 0.00 H new ATOM 0 HG22 ILE A 272 -6.562 -25.348 1.838 1.00 0.00 H new ATOM 0 HG23 ILE A 272 -7.463 -23.813 1.871 1.00 0.00 H new ATOM 0 HD11 ILE A 272 -4.510 -20.778 1.578 1.00 0.00 H new ATOM 0 HD12 ILE A 272 -3.610 -22.306 1.737 1.00 0.00 H new ATOM 0 HD13 ILE A 272 -5.073 -22.235 0.726 1.00 0.00 H new ATOM 3759 N TYR A 273 -5.566 -26.489 4.429 1.00 0.00 N ATOM 3760 CA TYR A 273 -5.799 -27.928 4.435 1.00 0.00 C ATOM 3761 C TYR A 273 -6.821 -28.291 5.504 1.00 0.00 C ATOM 3762 O TYR A 273 -7.651 -29.176 5.303 1.00 0.00 O ATOM 3763 CB TYR A 273 -4.476 -28.670 4.696 1.00 0.00 C ATOM 3764 CG TYR A 273 -3.708 -28.815 3.401 1.00 0.00 C ATOM 3765 CD1 TYR A 273 -4.120 -29.762 2.455 1.00 0.00 C ATOM 3766 CD2 TYR A 273 -2.597 -28.009 3.145 1.00 0.00 C ATOM 3767 CE1 TYR A 273 -3.417 -29.903 1.255 1.00 0.00 C ATOM 3768 CE2 TYR A 273 -1.893 -28.148 1.947 1.00 0.00 C ATOM 3769 CZ TYR A 273 -2.303 -29.095 1.001 1.00 0.00 C ATOM 3770 OH TYR A 273 -1.606 -29.234 -0.182 1.00 0.00 O ATOM 0 H TYR A 273 -4.593 -26.214 4.565 1.00 0.00 H new ATOM 0 HA TYR A 273 -6.190 -28.227 3.462 1.00 0.00 H new ATOM 0 HB2 TYR A 273 -3.879 -28.122 5.425 1.00 0.00 H new ATOM 0 HB3 TYR A 273 -4.677 -29.653 5.123 1.00 0.00 H new ATOM 0 HD1 TYR A 273 -4.981 -30.383 2.653 1.00 0.00 H new ATOM 0 HD2 TYR A 273 -2.282 -27.277 3.874 1.00 0.00 H new ATOM 0 HE1 TYR A 273 -3.733 -30.634 0.525 1.00 0.00 H new ATOM 0 HE2 TYR A 273 -1.033 -27.525 1.750 1.00 0.00 H new ATOM 0 HH TYR A 273 -0.862 -28.597 -0.200 1.00 0.00 H new ATOM 3780 N ALA A 274 -6.752 -27.606 6.634 1.00 0.00 N ATOM 3781 CA ALA A 274 -7.681 -27.864 7.730 1.00 0.00 C ATOM 3782 C ALA A 274 -9.034 -27.239 7.431 1.00 0.00 C ATOM 3783 O ALA A 274 -9.953 -27.314 8.245 1.00 0.00 O ATOM 3784 CB ALA A 274 -7.131 -27.292 9.036 1.00 0.00 C ATOM 0 H ALA A 274 -6.069 -26.872 6.819 1.00 0.00 H new ATOM 0 HA ALA A 274 -7.800 -28.942 7.834 1.00 0.00 H new ATOM 0 HB1 ALA A 274 -7.834 -27.491 9.845 1.00 0.00 H new ATOM 0 HB2 ALA A 274 -6.173 -27.760 9.264 1.00 0.00 H new ATOM 0 HB3 ALA A 274 -6.993 -26.216 8.932 1.00 0.00 H new ATOM 3790 N ASN A 275 -9.146 -26.604 6.258 1.00 0.00 N ATOM 3791 CA ASN A 275 -10.391 -25.954 5.856 1.00 0.00 C ATOM 3792 C ASN A 275 -10.979 -26.657 4.631 1.00 0.00 C ATOM 3793 O ASN A 275 -10.661 -26.307 3.494 1.00 0.00 O ATOM 3794 CB ASN A 275 -10.147 -24.487 5.540 1.00 0.00 C ATOM 3795 CG ASN A 275 -9.288 -23.863 6.635 1.00 0.00 C ATOM 3796 OD1 ASN A 275 -9.186 -24.407 7.736 1.00 0.00 O ATOM 3797 ND2 ASN A 275 -8.659 -22.747 6.395 1.00 0.00 N ATOM 0 H ASN A 275 -8.391 -26.529 5.576 1.00 0.00 H new ATOM 0 HA ASN A 275 -11.099 -26.022 6.682 1.00 0.00 H new ATOM 0 HB2 ASN A 275 -9.650 -24.390 4.575 1.00 0.00 H new ATOM 0 HB3 ASN A 275 -11.097 -23.958 5.464 1.00 0.00 H new ATOM 0 HD21 ASN A 275 -8.080 -22.322 7.119 1.00 0.00 H new ATOM 0 HD22 ASN A 275 -8.745 -22.299 5.483 1.00 0.00 H new ATOM 3804 N PRO A 276 -11.833 -27.629 4.842 1.00 0.00 N ATOM 3805 CA PRO A 276 -12.483 -28.385 3.735 1.00 0.00 C ATOM 3806 C PRO A 276 -13.143 -27.452 2.721 1.00 0.00 C ATOM 3807 O PRO A 276 -13.297 -27.795 1.552 1.00 0.00 O ATOM 3808 CB PRO A 276 -13.530 -29.254 4.454 1.00 0.00 C ATOM 3809 CG PRO A 276 -13.023 -29.404 5.852 1.00 0.00 C ATOM 3810 CD PRO A 276 -12.260 -28.124 6.161 1.00 0.00 C ATOM 0 HA PRO A 276 -11.768 -28.970 3.157 1.00 0.00 H new ATOM 0 HB2 PRO A 276 -14.511 -28.780 4.440 1.00 0.00 H new ATOM 0 HB3 PRO A 276 -13.637 -30.224 3.968 1.00 0.00 H new ATOM 0 HG2 PRO A 276 -13.846 -29.546 6.552 1.00 0.00 H new ATOM 0 HG3 PRO A 276 -12.375 -30.276 5.941 1.00 0.00 H new ATOM 0 HD2 PRO A 276 -12.891 -27.398 6.673 1.00 0.00 H new ATOM 0 HD3 PRO A 276 -11.405 -28.317 6.810 1.00 0.00 H new ATOM 3818 N LEU A 277 -13.544 -26.281 3.182 1.00 0.00 N ATOM 3819 CA LEU A 277 -14.189 -25.313 2.305 1.00 0.00 C ATOM 3820 C LEU A 277 -13.237 -24.865 1.211 1.00 0.00 C ATOM 3821 O LEU A 277 -13.632 -24.701 0.057 1.00 0.00 O ATOM 3822 CB LEU A 277 -14.653 -24.097 3.125 1.00 0.00 C ATOM 3823 CG LEU A 277 -15.970 -24.429 3.837 1.00 0.00 C ATOM 3824 CD1 LEU A 277 -17.109 -24.566 2.801 1.00 0.00 C ATOM 3825 CD2 LEU A 277 -15.814 -25.749 4.606 1.00 0.00 C ATOM 0 H LEU A 277 -13.437 -25.976 4.150 1.00 0.00 H new ATOM 0 HA LEU A 277 -15.053 -25.787 1.839 1.00 0.00 H new ATOM 0 HB2 LEU A 277 -13.891 -23.826 3.856 1.00 0.00 H new ATOM 0 HB3 LEU A 277 -14.788 -23.235 2.472 1.00 0.00 H new ATOM 0 HG LEU A 277 -16.215 -23.626 4.532 1.00 0.00 H new ATOM 0 HD11 LEU A 277 -18.041 -24.802 3.314 1.00 0.00 H new ATOM 0 HD12 LEU A 277 -17.221 -23.628 2.258 1.00 0.00 H new ATOM 0 HD13 LEU A 277 -16.869 -25.365 2.100 1.00 0.00 H new ATOM 0 HD21 LEU A 277 -16.749 -25.987 5.113 1.00 0.00 H new ATOM 0 HD22 LEU A 277 -15.565 -26.549 3.909 1.00 0.00 H new ATOM 0 HD23 LEU A 277 -15.017 -25.649 5.343 1.00 0.00 H new ATOM 3837 N LEU A 278 -11.983 -24.642 1.584 1.00 0.00 N ATOM 3838 CA LEU A 278 -10.975 -24.188 0.627 1.00 0.00 C ATOM 3839 C LEU A 278 -10.195 -25.377 0.075 1.00 0.00 C ATOM 3840 O LEU A 278 -9.234 -25.211 -0.667 1.00 0.00 O ATOM 3841 CB LEU A 278 -10.017 -23.203 1.303 1.00 0.00 C ATOM 3842 CG LEU A 278 -10.689 -21.833 1.431 1.00 0.00 C ATOM 3843 CD1 LEU A 278 -11.891 -21.937 2.377 1.00 0.00 C ATOM 3844 CD2 LEU A 278 -9.686 -20.824 1.991 1.00 0.00 C ATOM 0 H LEU A 278 -11.638 -24.766 2.536 1.00 0.00 H new ATOM 0 HA LEU A 278 -11.479 -23.685 -0.199 1.00 0.00 H new ATOM 0 HB2 LEU A 278 -9.735 -23.574 2.288 1.00 0.00 H new ATOM 0 HB3 LEU A 278 -9.100 -23.116 0.721 1.00 0.00 H new ATOM 0 HG LEU A 278 -11.028 -21.503 0.449 1.00 0.00 H new ATOM 0 HD11 LEU A 278 -12.368 -20.961 2.467 1.00 0.00 H new ATOM 0 HD12 LEU A 278 -12.607 -22.656 1.978 1.00 0.00 H new ATOM 0 HD13 LEU A 278 -11.553 -22.268 3.359 1.00 0.00 H new ATOM 0 HD21 LEU A 278 -10.164 -19.849 2.082 1.00 0.00 H new ATOM 0 HD22 LEU A 278 -9.346 -21.155 2.972 1.00 0.00 H new ATOM 0 HD23 LEU A 278 -8.832 -20.748 1.318 1.00 0.00 H new ATOM 3856 N ALA A 279 -10.609 -26.576 0.456 1.00 0.00 N ATOM 3857 CA ALA A 279 -9.951 -27.788 -0.017 1.00 0.00 C ATOM 3858 C ALA A 279 -10.266 -28.032 -1.490 1.00 0.00 C ATOM 3859 O ALA A 279 -9.435 -28.545 -2.239 1.00 0.00 O ATOM 3860 CB ALA A 279 -10.390 -28.988 0.818 1.00 0.00 C ATOM 0 H ALA A 279 -11.393 -26.737 1.088 1.00 0.00 H new ATOM 0 HA ALA A 279 -8.874 -27.657 0.090 1.00 0.00 H new ATOM 0 HB1 ALA A 279 -9.891 -29.886 0.454 1.00 0.00 H new ATOM 0 HB2 ALA A 279 -10.123 -28.822 1.862 1.00 0.00 H new ATOM 0 HB3 ALA A 279 -11.470 -29.114 0.735 1.00 0.00 H new ATOM 3866 N HIS A 280 -11.488 -27.687 -1.891 1.00 0.00 N ATOM 3867 CA HIS A 280 -11.920 -27.893 -3.268 1.00 0.00 C ATOM 3868 C HIS A 280 -11.379 -26.791 -4.167 1.00 0.00 C ATOM 3869 O HIS A 280 -11.698 -26.733 -5.356 1.00 0.00 O ATOM 3870 CB HIS A 280 -13.448 -27.918 -3.340 1.00 0.00 C ATOM 3871 CG HIS A 280 -13.968 -29.119 -2.597 1.00 0.00 C ATOM 3872 ND1 HIS A 280 -14.228 -29.090 -1.236 1.00 0.00 N ATOM 3873 CD2 HIS A 280 -14.281 -30.390 -3.011 1.00 0.00 C ATOM 3874 CE1 HIS A 280 -14.677 -30.308 -0.883 1.00 0.00 C ATOM 3875 NE2 HIS A 280 -14.729 -31.139 -1.927 1.00 0.00 N ATOM 0 H HIS A 280 -12.192 -27.266 -1.284 1.00 0.00 H new ATOM 0 HA HIS A 280 -11.529 -28.850 -3.614 1.00 0.00 H new ATOM 0 HB2 HIS A 280 -13.858 -27.005 -2.908 1.00 0.00 H new ATOM 0 HB3 HIS A 280 -13.773 -27.952 -4.380 1.00 0.00 H new ATOM 0 HD1 HIS A 280 -14.102 -28.291 -0.615 1.00 0.00 H new ATOM 0 HD2 HIS A 280 -14.193 -30.753 -4.024 1.00 0.00 H new ATOM 0 HE1 HIS A 280 -14.961 -30.581 0.123 1.00 0.00 H new ATOM 3884 N LEU A 281 -10.556 -25.917 -3.587 1.00 0.00 N ATOM 3885 CA LEU A 281 -9.986 -24.830 -4.340 1.00 0.00 C ATOM 3886 C LEU A 281 -8.976 -25.358 -5.369 1.00 0.00 C ATOM 3887 O LEU A 281 -7.990 -25.999 -4.993 1.00 0.00 O ATOM 3888 CB LEU A 281 -9.307 -23.819 -3.405 1.00 0.00 C ATOM 3889 CG LEU A 281 -9.526 -22.376 -3.915 1.00 0.00 C ATOM 3890 CD1 LEU A 281 -9.429 -21.406 -2.747 1.00 0.00 C ATOM 3891 CD2 LEU A 281 -8.463 -22.042 -4.959 1.00 0.00 C ATOM 0 H LEU A 281 -10.279 -25.950 -2.606 1.00 0.00 H new ATOM 0 HA LEU A 281 -10.794 -24.325 -4.870 1.00 0.00 H new ATOM 0 HB2 LEU A 281 -9.710 -23.920 -2.397 1.00 0.00 H new ATOM 0 HB3 LEU A 281 -8.240 -24.031 -3.344 1.00 0.00 H new ATOM 0 HG LEU A 281 -10.514 -22.292 -4.368 1.00 0.00 H new ATOM 0 HD11 LEU A 281 -9.583 -20.388 -3.105 1.00 0.00 H new ATOM 0 HD12 LEU A 281 -10.192 -21.650 -2.007 1.00 0.00 H new ATOM 0 HD13 LEU A 281 -8.442 -21.484 -2.290 1.00 0.00 H new ATOM 0 HD21 LEU A 281 -8.615 -21.025 -5.320 1.00 0.00 H new ATOM 0 HD22 LEU A 281 -7.473 -22.123 -4.509 1.00 0.00 H new ATOM 0 HD23 LEU A 281 -8.541 -22.739 -5.793 1.00 0.00 H new ATOM 3903 N PRO A 282 -9.184 -25.089 -6.634 1.00 0.00 N ATOM 3904 CA PRO A 282 -8.275 -25.562 -7.708 1.00 0.00 C ATOM 3905 C PRO A 282 -6.803 -25.298 -7.389 1.00 0.00 C ATOM 3906 O PRO A 282 -5.944 -26.122 -7.694 1.00 0.00 O ATOM 3907 CB PRO A 282 -8.717 -24.738 -8.929 1.00 0.00 C ATOM 3908 CG PRO A 282 -10.151 -24.387 -8.681 1.00 0.00 C ATOM 3909 CD PRO A 282 -10.324 -24.320 -7.173 1.00 0.00 C ATOM 0 HA PRO A 282 -8.341 -26.640 -7.853 1.00 0.00 H new ATOM 0 HB2 PRO A 282 -8.107 -23.841 -9.038 1.00 0.00 H new ATOM 0 HB3 PRO A 282 -8.607 -25.312 -9.849 1.00 0.00 H new ATOM 0 HG2 PRO A 282 -10.402 -23.432 -9.143 1.00 0.00 H new ATOM 0 HG3 PRO A 282 -10.814 -25.135 -9.115 1.00 0.00 H new ATOM 0 HD2 PRO A 282 -10.311 -23.290 -6.818 1.00 0.00 H new ATOM 0 HD3 PRO A 282 -11.276 -24.752 -6.863 1.00 0.00 H new ATOM 3917 N ALA A 283 -6.525 -24.159 -6.775 1.00 0.00 N ATOM 3918 CA ALA A 283 -5.156 -23.807 -6.422 1.00 0.00 C ATOM 3919 C ALA A 283 -4.559 -24.866 -5.500 1.00 0.00 C ATOM 3920 O ALA A 283 -3.415 -25.283 -5.677 1.00 0.00 O ATOM 3921 CB ALA A 283 -5.133 -22.441 -5.723 1.00 0.00 C ATOM 0 H ALA A 283 -7.224 -23.465 -6.511 1.00 0.00 H new ATOM 0 HA ALA A 283 -4.561 -23.756 -7.334 1.00 0.00 H new ATOM 0 HB1 ALA A 283 -4.107 -22.183 -5.462 1.00 0.00 H new ATOM 0 HB2 ALA A 283 -5.538 -21.683 -6.393 1.00 0.00 H new ATOM 0 HB3 ALA A 283 -5.738 -22.485 -4.817 1.00 0.00 H new ATOM 3927 N VAL A 284 -5.342 -25.302 -4.520 1.00 0.00 N ATOM 3928 CA VAL A 284 -4.885 -26.323 -3.586 1.00 0.00 C ATOM 3929 C VAL A 284 -4.669 -27.646 -4.313 1.00 0.00 C ATOM 3930 O VAL A 284 -3.681 -28.343 -4.079 1.00 0.00 O ATOM 3931 CB VAL A 284 -5.910 -26.505 -2.461 1.00 0.00 C ATOM 3932 CG1 VAL A 284 -5.536 -27.727 -1.617 1.00 0.00 C ATOM 3933 CG2 VAL A 284 -5.915 -25.259 -1.570 1.00 0.00 C ATOM 0 H VAL A 284 -6.291 -24.967 -4.352 1.00 0.00 H new ATOM 0 HA VAL A 284 -3.938 -26.001 -3.154 1.00 0.00 H new ATOM 0 HB VAL A 284 -6.899 -26.651 -2.895 1.00 0.00 H new ATOM 0 HG11 VAL A 284 -6.266 -27.854 -0.818 1.00 0.00 H new ATOM 0 HG12 VAL A 284 -5.529 -28.616 -2.247 1.00 0.00 H new ATOM 0 HG13 VAL A 284 -4.546 -27.581 -1.184 1.00 0.00 H new ATOM 0 HG21 VAL A 284 -6.644 -25.387 -0.769 1.00 0.00 H new ATOM 0 HG22 VAL A 284 -4.924 -25.116 -1.139 1.00 0.00 H new ATOM 0 HG23 VAL A 284 -6.181 -24.386 -2.166 1.00 0.00 H new ATOM 3943 N GLN A 285 -5.615 -27.995 -5.180 1.00 0.00 N ATOM 3944 CA GLN A 285 -5.526 -29.247 -5.925 1.00 0.00 C ATOM 3945 C GLN A 285 -4.329 -29.222 -6.865 1.00 0.00 C ATOM 3946 O GLN A 285 -3.623 -30.220 -7.015 1.00 0.00 O ATOM 3947 CB GLN A 285 -6.808 -29.468 -6.730 1.00 0.00 C ATOM 3948 CG GLN A 285 -7.973 -29.731 -5.774 1.00 0.00 C ATOM 3949 CD GLN A 285 -9.272 -29.873 -6.561 1.00 0.00 C ATOM 3950 OE1 GLN A 285 -9.711 -28.926 -7.213 1.00 0.00 O ATOM 3951 NE2 GLN A 285 -9.916 -31.008 -6.540 1.00 0.00 N ATOM 0 H GLN A 285 -6.443 -27.436 -5.383 1.00 0.00 H new ATOM 0 HA GLN A 285 -5.400 -30.065 -5.215 1.00 0.00 H new ATOM 0 HB2 GLN A 285 -7.019 -28.593 -7.345 1.00 0.00 H new ATOM 0 HB3 GLN A 285 -6.683 -30.312 -7.408 1.00 0.00 H new ATOM 0 HG2 GLN A 285 -7.785 -30.638 -5.200 1.00 0.00 H new ATOM 0 HG3 GLN A 285 -8.059 -28.913 -5.059 1.00 0.00 H new ATOM 0 HE21 GLN A 285 -9.551 -31.792 -5.999 1.00 0.00 H new ATOM 0 HE22 GLN A 285 -10.785 -31.111 -7.065 1.00 0.00 H new ATOM 3960 N ASN A 286 -4.107 -28.074 -7.503 1.00 0.00 N ATOM 3961 CA ASN A 286 -2.990 -27.929 -8.433 1.00 0.00 C ATOM 3962 C ASN A 286 -1.743 -27.457 -7.701 1.00 0.00 C ATOM 3963 O ASN A 286 -0.648 -27.484 -8.257 1.00 0.00 O ATOM 3964 CB ASN A 286 -3.351 -26.933 -9.533 1.00 0.00 C ATOM 3965 CG ASN A 286 -2.352 -27.042 -10.681 1.00 0.00 C ATOM 3966 OD1 ASN A 286 -1.267 -27.598 -10.513 1.00 0.00 O ATOM 3967 ND2 ASN A 286 -2.656 -26.541 -11.846 1.00 0.00 N ATOM 0 H ASN A 286 -4.681 -27.238 -7.394 1.00 0.00 H new ATOM 0 HA ASN A 286 -2.786 -28.901 -8.881 1.00 0.00 H new ATOM 0 HB2 ASN A 286 -4.359 -27.130 -9.897 1.00 0.00 H new ATOM 0 HB3 ASN A 286 -3.349 -25.919 -9.133 1.00 0.00 H new ATOM 0 HD21 ASN A 286 -1.994 -26.610 -12.619 1.00 0.00 H new ATOM 0 HD22 ASN A 286 -3.556 -26.080 -11.984 1.00 0.00 H new ATOM 3974 N LYS A 287 -1.921 -27.017 -6.458 1.00 0.00 N ATOM 3975 CA LYS A 287 -0.804 -26.536 -5.653 1.00 0.00 C ATOM 3976 C LYS A 287 -0.158 -25.313 -6.295 1.00 0.00 C ATOM 3977 O LYS A 287 1.044 -25.090 -6.156 1.00 0.00 O ATOM 3978 CB LYS A 287 0.241 -27.641 -5.499 1.00 0.00 C ATOM 3979 CG LYS A 287 -0.367 -28.812 -4.724 1.00 0.00 C ATOM 3980 CD LYS A 287 0.696 -29.892 -4.506 1.00 0.00 C ATOM 3981 CE LYS A 287 0.995 -30.608 -5.828 1.00 0.00 C ATOM 3982 NZ LYS A 287 1.757 -31.854 -5.556 1.00 0.00 N ATOM 0 H LYS A 287 -2.826 -26.984 -5.988 1.00 0.00 H new ATOM 0 HA LYS A 287 -1.188 -26.254 -4.672 1.00 0.00 H new ATOM 0 HB2 LYS A 287 0.579 -27.976 -6.480 1.00 0.00 H new ATOM 0 HB3 LYS A 287 1.116 -27.258 -4.974 1.00 0.00 H new ATOM 0 HG2 LYS A 287 -0.750 -28.466 -3.764 1.00 0.00 H new ATOM 0 HG3 LYS A 287 -1.212 -29.225 -5.274 1.00 0.00 H new ATOM 0 HD2 LYS A 287 1.608 -29.442 -4.112 1.00 0.00 H new ATOM 0 HD3 LYS A 287 0.349 -30.611 -3.764 1.00 0.00 H new ATOM 0 HE2 LYS A 287 0.065 -30.844 -6.345 1.00 0.00 H new ATOM 0 HE3 LYS A 287 1.568 -29.955 -6.486 1.00 0.00 H new ATOM 0 HZ1 LYS A 287 1.960 -32.340 -6.453 1.00 0.00 H new ATOM 0 HZ2 LYS A 287 2.651 -31.617 -5.081 1.00 0.00 H new ATOM 0 HZ3 LYS A 287 1.194 -32.478 -4.944 1.00 0.00 H new ATOM 3996 N GLN A 288 -0.966 -24.517 -6.986 1.00 0.00 N ATOM 3997 CA GLN A 288 -0.467 -23.309 -7.638 1.00 0.00 C ATOM 3998 C GLN A 288 -0.526 -22.128 -6.683 1.00 0.00 C ATOM 3999 O GLN A 288 -0.948 -21.035 -7.053 1.00 0.00 O ATOM 4000 CB GLN A 288 -1.302 -23.000 -8.881 1.00 0.00 C ATOM 4001 CG GLN A 288 -1.045 -24.063 -9.948 1.00 0.00 C ATOM 4002 CD GLN A 288 0.388 -23.957 -10.457 1.00 0.00 C ATOM 4003 OE1 GLN A 288 0.831 -22.876 -10.844 1.00 0.00 O ATOM 4004 NE2 GLN A 288 1.145 -25.020 -10.478 1.00 0.00 N ATOM 0 H GLN A 288 -1.965 -24.684 -7.110 1.00 0.00 H new ATOM 0 HA GLN A 288 0.569 -23.479 -7.931 1.00 0.00 H new ATOM 0 HB2 GLN A 288 -2.361 -22.977 -8.624 1.00 0.00 H new ATOM 0 HB3 GLN A 288 -1.046 -22.013 -9.267 1.00 0.00 H new ATOM 0 HG2 GLN A 288 -1.220 -25.056 -9.533 1.00 0.00 H new ATOM 0 HG3 GLN A 288 -1.744 -23.936 -10.775 1.00 0.00 H new ATOM 0 HE21 GLN A 288 0.776 -25.915 -10.157 1.00 0.00 H new ATOM 0 HE22 GLN A 288 2.105 -24.956 -10.816 1.00 0.00 H new ATOM 4013 N VAL A 289 -0.104 -22.354 -5.444 1.00 0.00 N ATOM 4014 CA VAL A 289 -0.116 -21.299 -4.427 1.00 0.00 C ATOM 4015 C VAL A 289 1.294 -20.801 -4.163 1.00 0.00 C ATOM 4016 O VAL A 289 2.227 -21.590 -4.027 1.00 0.00 O ATOM 4017 CB VAL A 289 -0.727 -21.837 -3.120 1.00 0.00 C ATOM 4018 CG1 VAL A 289 -2.242 -21.622 -3.133 1.00 0.00 C ATOM 4019 CG2 VAL A 289 -0.426 -23.331 -2.996 1.00 0.00 C ATOM 0 H VAL A 289 0.250 -23.253 -5.117 1.00 0.00 H new ATOM 0 HA VAL A 289 -0.720 -20.470 -4.795 1.00 0.00 H new ATOM 0 HB VAL A 289 -0.294 -21.305 -2.273 1.00 0.00 H new ATOM 0 HG11 VAL A 289 -2.672 -22.004 -2.207 1.00 0.00 H new ATOM 0 HG12 VAL A 289 -2.458 -20.557 -3.221 1.00 0.00 H new ATOM 0 HG13 VAL A 289 -2.677 -22.152 -3.980 1.00 0.00 H new ATOM 0 HG21 VAL A 289 -0.858 -23.714 -2.071 1.00 0.00 H new ATOM 0 HG22 VAL A 289 -0.858 -23.861 -3.845 1.00 0.00 H new ATOM 0 HG23 VAL A 289 0.653 -23.485 -2.983 1.00 0.00 H new ATOM 4029 N TYR A 290 1.440 -19.479 -4.084 1.00 0.00 N ATOM 4030 CA TYR A 290 2.746 -18.872 -3.824 1.00 0.00 C ATOM 4031 C TYR A 290 2.732 -18.128 -2.495 1.00 0.00 C ATOM 4032 O TYR A 290 1.811 -17.364 -2.206 1.00 0.00 O ATOM 4033 CB TYR A 290 3.099 -17.905 -4.952 1.00 0.00 C ATOM 4034 CG TYR A 290 3.257 -18.676 -6.241 1.00 0.00 C ATOM 4035 CD1 TYR A 290 2.131 -18.983 -7.014 1.00 0.00 C ATOM 4036 CD2 TYR A 290 4.528 -19.080 -6.665 1.00 0.00 C ATOM 4037 CE1 TYR A 290 2.275 -19.694 -8.210 1.00 0.00 C ATOM 4038 CE2 TYR A 290 4.672 -19.792 -7.861 1.00 0.00 C ATOM 4039 CZ TYR A 290 3.545 -20.099 -8.634 1.00 0.00 C ATOM 4040 OH TYR A 290 3.688 -20.801 -9.813 1.00 0.00 O ATOM 0 H TYR A 290 0.677 -18.812 -4.195 1.00 0.00 H new ATOM 0 HA TYR A 290 3.495 -19.662 -3.775 1.00 0.00 H new ATOM 0 HB2 TYR A 290 2.318 -17.152 -5.059 1.00 0.00 H new ATOM 0 HB3 TYR A 290 4.022 -17.375 -4.717 1.00 0.00 H new ATOM 0 HD1 TYR A 290 1.150 -18.671 -6.687 1.00 0.00 H new ATOM 0 HD2 TYR A 290 5.397 -18.842 -6.070 1.00 0.00 H new ATOM 0 HE1 TYR A 290 1.406 -19.930 -8.806 1.00 0.00 H new ATOM 0 HE2 TYR A 290 5.653 -20.105 -8.188 1.00 0.00 H new ATOM 0 HH TYR A 290 4.387 -20.384 -10.359 1.00 0.00 H new ATOM 4050 N ALA A 291 3.758 -18.359 -1.686 1.00 0.00 N ATOM 4051 CA ALA A 291 3.859 -17.704 -0.384 1.00 0.00 C ATOM 4052 C ALA A 291 4.466 -16.311 -0.526 1.00 0.00 C ATOM 4053 O ALA A 291 5.674 -16.136 -0.405 1.00 0.00 O ATOM 4054 CB ALA A 291 4.724 -18.545 0.558 1.00 0.00 C ATOM 0 H ALA A 291 4.529 -18.991 -1.904 1.00 0.00 H new ATOM 0 HA ALA A 291 2.855 -17.609 0.030 1.00 0.00 H new ATOM 0 HB1 ALA A 291 4.794 -18.050 1.527 1.00 0.00 H new ATOM 0 HB2 ALA A 291 4.273 -19.529 0.685 1.00 0.00 H new ATOM 0 HB3 ALA A 291 5.722 -18.656 0.134 1.00 0.00 H new ATOM 4060 N LEU A 292 3.618 -15.324 -0.776 1.00 0.00 N ATOM 4061 CA LEU A 292 4.078 -13.952 -0.917 1.00 0.00 C ATOM 4062 C LEU A 292 4.679 -13.444 0.386 1.00 0.00 C ATOM 4063 O LEU A 292 5.702 -12.768 0.388 1.00 0.00 O ATOM 4064 CB LEU A 292 2.909 -13.049 -1.322 1.00 0.00 C ATOM 4065 CG LEU A 292 2.473 -13.385 -2.752 1.00 0.00 C ATOM 4066 CD1 LEU A 292 1.153 -12.676 -3.064 1.00 0.00 C ATOM 4067 CD2 LEU A 292 3.553 -12.927 -3.753 1.00 0.00 C ATOM 0 H LEU A 292 2.611 -15.448 -0.885 1.00 0.00 H new ATOM 0 HA LEU A 292 4.846 -13.929 -1.690 1.00 0.00 H new ATOM 0 HB2 LEU A 292 2.074 -13.187 -0.635 1.00 0.00 H new ATOM 0 HB3 LEU A 292 3.205 -12.002 -1.258 1.00 0.00 H new ATOM 0 HG LEU A 292 2.338 -14.463 -2.840 1.00 0.00 H new ATOM 0 HD11 LEU A 292 0.843 -12.915 -4.081 1.00 0.00 H new ATOM 0 HD12 LEU A 292 0.387 -13.009 -2.364 1.00 0.00 H new ATOM 0 HD13 LEU A 292 1.288 -11.598 -2.970 1.00 0.00 H new ATOM 0 HD21 LEU A 292 3.235 -13.170 -4.767 1.00 0.00 H new ATOM 0 HD22 LEU A 292 3.697 -11.850 -3.666 1.00 0.00 H new ATOM 0 HD23 LEU A 292 4.491 -13.437 -3.535 1.00 0.00 H new ATOM 4079 N GLY A 293 4.036 -13.777 1.496 1.00 0.00 N ATOM 4080 CA GLY A 293 4.514 -13.345 2.805 1.00 0.00 C ATOM 4081 C GLY A 293 4.126 -11.895 3.068 1.00 0.00 C ATOM 4082 O GLY A 293 3.681 -11.189 2.162 1.00 0.00 O ATOM 0 H GLY A 293 3.187 -14.342 1.519 1.00 0.00 H new ATOM 0 HA2 GLY A 293 4.094 -13.985 3.581 1.00 0.00 H new ATOM 0 HA3 GLY A 293 5.598 -13.452 2.855 1.00 0.00 H new ATOM 4086 N THR A 294 4.295 -11.457 4.309 1.00 0.00 N ATOM 4087 CA THR A 294 3.962 -10.086 4.680 1.00 0.00 C ATOM 4088 C THR A 294 5.027 -9.116 4.174 1.00 0.00 C ATOM 4089 O THR A 294 4.753 -7.937 3.955 1.00 0.00 O ATOM 4090 CB THR A 294 3.843 -9.968 6.200 1.00 0.00 C ATOM 4091 OG1 THR A 294 5.069 -10.359 6.802 1.00 0.00 O ATOM 4092 CG2 THR A 294 2.716 -10.877 6.696 1.00 0.00 C ATOM 0 H THR A 294 4.659 -12.027 5.073 1.00 0.00 H new ATOM 0 HA THR A 294 3.007 -9.830 4.220 1.00 0.00 H new ATOM 0 HB THR A 294 3.620 -8.935 6.469 1.00 0.00 H new ATOM 0 HG1 THR A 294 5.598 -9.562 7.014 1.00 0.00 H new ATOM 0 HG21 THR A 294 2.631 -10.793 7.779 1.00 0.00 H new ATOM 0 HG22 THR A 294 1.776 -10.576 6.234 1.00 0.00 H new ATOM 0 HG23 THR A 294 2.937 -11.910 6.428 1.00 0.00 H new ATOM 4100 N GLU A 295 6.241 -9.621 3.998 1.00 0.00 N ATOM 4101 CA GLU A 295 7.341 -8.792 3.524 1.00 0.00 C ATOM 4102 C GLU A 295 7.104 -8.366 2.079 1.00 0.00 C ATOM 4103 O GLU A 295 7.494 -7.270 1.673 1.00 0.00 O ATOM 4104 CB GLU A 295 8.661 -9.562 3.627 1.00 0.00 C ATOM 4105 CG GLU A 295 9.829 -8.633 3.279 1.00 0.00 C ATOM 4106 CD GLU A 295 10.019 -7.601 4.385 1.00 0.00 C ATOM 4107 OE1 GLU A 295 9.372 -7.734 5.409 1.00 0.00 O ATOM 4108 OE2 GLU A 295 10.805 -6.689 4.189 1.00 0.00 O ATOM 0 H GLU A 295 6.488 -10.595 4.175 1.00 0.00 H new ATOM 0 HA GLU A 295 7.396 -7.900 4.148 1.00 0.00 H new ATOM 0 HB2 GLU A 295 8.785 -9.956 4.635 1.00 0.00 H new ATOM 0 HB3 GLU A 295 8.649 -10.416 2.950 1.00 0.00 H new ATOM 0 HG2 GLU A 295 10.742 -9.215 3.152 1.00 0.00 H new ATOM 0 HG3 GLU A 295 9.636 -8.131 2.331 1.00 0.00 H new ATOM 4115 N THR A 296 6.489 -9.248 1.303 1.00 0.00 N ATOM 4116 CA THR A 296 6.228 -8.959 -0.099 1.00 0.00 C ATOM 4117 C THR A 296 5.106 -7.932 -0.236 1.00 0.00 C ATOM 4118 O THR A 296 4.484 -7.810 -1.294 1.00 0.00 O ATOM 4119 CB THR A 296 5.850 -10.248 -0.837 1.00 0.00 C ATOM 4120 OG1 THR A 296 6.932 -11.167 -0.760 1.00 0.00 O ATOM 4121 CG2 THR A 296 5.557 -9.937 -2.316 1.00 0.00 C ATOM 0 H THR A 296 6.164 -10.162 1.618 1.00 0.00 H new ATOM 0 HA THR A 296 7.134 -8.544 -0.542 1.00 0.00 H new ATOM 0 HB THR A 296 4.962 -10.679 -0.375 1.00 0.00 H new ATOM 0 HG1 THR A 296 6.709 -11.883 -0.130 1.00 0.00 H new ATOM 0 HG21 THR A 296 5.289 -10.857 -2.835 1.00 0.00 H new ATOM 0 HG22 THR A 296 4.731 -9.229 -2.382 1.00 0.00 H new ATOM 0 HG23 THR A 296 6.444 -9.504 -2.779 1.00 0.00 H new ATOM 4129 N PHE A 297 4.843 -7.197 0.840 1.00 0.00 N ATOM 4130 CA PHE A 297 3.782 -6.199 0.815 1.00 0.00 C ATOM 4131 C PHE A 297 4.036 -5.195 -0.301 1.00 0.00 C ATOM 4132 O PHE A 297 3.165 -4.936 -1.125 1.00 0.00 O ATOM 4133 CB PHE A 297 3.729 -5.479 2.165 1.00 0.00 C ATOM 4134 CG PHE A 297 2.628 -4.449 2.144 1.00 0.00 C ATOM 4135 CD1 PHE A 297 1.300 -4.850 1.945 1.00 0.00 C ATOM 4136 CD2 PHE A 297 2.928 -3.093 2.325 1.00 0.00 C ATOM 4137 CE1 PHE A 297 0.279 -3.899 1.924 1.00 0.00 C ATOM 4138 CE2 PHE A 297 1.904 -2.142 2.305 1.00 0.00 C ATOM 4139 CZ PHE A 297 0.579 -2.544 2.103 1.00 0.00 C ATOM 0 H PHE A 297 5.342 -7.272 1.727 1.00 0.00 H new ATOM 0 HA PHE A 297 2.828 -6.692 0.631 1.00 0.00 H new ATOM 0 HB2 PHE A 297 3.554 -6.198 2.966 1.00 0.00 H new ATOM 0 HB3 PHE A 297 4.686 -4.999 2.371 1.00 0.00 H new ATOM 0 HD1 PHE A 297 1.067 -5.896 1.808 1.00 0.00 H new ATOM 0 HD2 PHE A 297 3.951 -2.782 2.480 1.00 0.00 H new ATOM 0 HE1 PHE A 297 -0.744 -4.209 1.769 1.00 0.00 H new ATOM 0 HE2 PHE A 297 2.135 -1.096 2.446 1.00 0.00 H new ATOM 0 HZ PHE A 297 -0.212 -1.809 2.085 1.00 0.00 H new ATOM 4149 N ARG A 298 5.248 -4.645 -0.335 1.00 0.00 N ATOM 4150 CA ARG A 298 5.623 -3.682 -1.374 1.00 0.00 C ATOM 4151 C ARG A 298 6.596 -4.323 -2.339 1.00 0.00 C ATOM 4152 O ARG A 298 7.380 -5.190 -1.953 1.00 0.00 O ATOM 4153 CB ARG A 298 6.253 -2.435 -0.747 1.00 0.00 C ATOM 4154 CG ARG A 298 5.168 -1.584 -0.074 1.00 0.00 C ATOM 4155 CD ARG A 298 4.506 -0.677 -1.115 1.00 0.00 C ATOM 4156 NE ARG A 298 3.436 0.095 -0.496 1.00 0.00 N ATOM 4157 CZ ARG A 298 2.187 -0.358 -0.465 1.00 0.00 C ATOM 4158 NH1 ARG A 298 1.903 -1.521 -0.987 1.00 0.00 N ATOM 4159 NH2 ARG A 298 1.249 0.356 0.089 1.00 0.00 N ATOM 0 H ARG A 298 5.985 -4.847 0.340 1.00 0.00 H new ATOM 0 HA ARG A 298 4.725 -3.382 -1.914 1.00 0.00 H new ATOM 0 HB2 ARG A 298 7.006 -2.726 -0.014 1.00 0.00 H new ATOM 0 HB3 ARG A 298 6.763 -1.850 -1.513 1.00 0.00 H new ATOM 0 HG2 ARG A 298 4.421 -2.229 0.389 1.00 0.00 H new ATOM 0 HG3 ARG A 298 5.606 -0.982 0.722 1.00 0.00 H new ATOM 0 HD2 ARG A 298 5.247 -0.005 -1.547 1.00 0.00 H new ATOM 0 HD3 ARG A 298 4.106 -1.278 -1.931 1.00 0.00 H new ATOM 0 HE ARG A 298 3.650 1.001 -0.078 1.00 0.00 H new ATOM 0 HH11 ARG A 298 2.639 -2.080 -1.418 1.00 0.00 H new ATOM 0 HH12 ARG A 298 0.945 -1.870 -0.964 1.00 0.00 H new ATOM 0 HH21 ARG A 298 1.473 1.263 0.499 1.00 0.00 H new ATOM 0 HH22 ARG A 298 0.290 0.008 0.113 1.00 0.00 H new ATOM 4173 N LEU A 299 6.546 -3.893 -3.600 1.00 0.00 N ATOM 4174 CA LEU A 299 7.436 -4.430 -4.619 1.00 0.00 C ATOM 4175 C LEU A 299 8.374 -3.349 -5.138 1.00 0.00 C ATOM 4176 O LEU A 299 7.932 -2.293 -5.587 1.00 0.00 O ATOM 4177 CB LEU A 299 6.613 -4.994 -5.778 1.00 0.00 C ATOM 4178 CG LEU A 299 7.541 -5.701 -6.774 1.00 0.00 C ATOM 4179 CD1 LEU A 299 8.207 -6.917 -6.101 1.00 0.00 C ATOM 4180 CD2 LEU A 299 6.729 -6.164 -7.980 1.00 0.00 C ATOM 0 H LEU A 299 5.901 -3.178 -3.935 1.00 0.00 H new ATOM 0 HA LEU A 299 8.033 -5.225 -4.173 1.00 0.00 H new ATOM 0 HB2 LEU A 299 5.867 -5.694 -5.401 1.00 0.00 H new ATOM 0 HB3 LEU A 299 6.072 -4.190 -6.277 1.00 0.00 H new ATOM 0 HG LEU A 299 8.316 -5.007 -7.099 1.00 0.00 H new ATOM 0 HD11 LEU A 299 8.864 -7.413 -6.815 1.00 0.00 H new ATOM 0 HD12 LEU A 299 8.790 -6.584 -5.242 1.00 0.00 H new ATOM 0 HD13 LEU A 299 7.439 -7.615 -5.769 1.00 0.00 H new ATOM 0 HD21 LEU A 299 7.386 -6.667 -8.690 1.00 0.00 H new ATOM 0 HD22 LEU A 299 5.952 -6.855 -7.652 1.00 0.00 H new ATOM 0 HD23 LEU A 299 6.268 -5.301 -8.461 1.00 0.00 H new ATOM 4192 N ASP A 300 9.674 -3.625 -5.088 1.00 0.00 N ATOM 4193 CA ASP A 300 10.671 -2.670 -5.567 1.00 0.00 C ATOM 4194 C ASP A 300 11.894 -3.397 -6.109 1.00 0.00 C ATOM 4195 O ASP A 300 12.060 -4.588 -5.895 1.00 0.00 O ATOM 4196 CB ASP A 300 11.090 -1.739 -4.430 1.00 0.00 C ATOM 4197 CG ASP A 300 11.871 -0.554 -4.987 1.00 0.00 C ATOM 4198 OD1 ASP A 300 11.730 -0.277 -6.167 1.00 0.00 O ATOM 4199 OD2 ASP A 300 12.601 0.058 -4.226 1.00 0.00 O ATOM 0 H ASP A 300 10.061 -4.496 -4.723 1.00 0.00 H new ATOM 0 HA ASP A 300 10.227 -2.084 -6.371 1.00 0.00 H new ATOM 0 HB2 ASP A 300 10.209 -1.385 -3.895 1.00 0.00 H new ATOM 0 HB3 ASP A 300 11.702 -2.283 -3.711 1.00 0.00 H new ATOM 4204 N TYR A 301 12.745 -2.669 -6.816 1.00 0.00 N ATOM 4205 CA TYR A 301 13.946 -3.258 -7.394 1.00 0.00 C ATOM 4206 C TYR A 301 14.705 -4.064 -6.347 1.00 0.00 C ATOM 4207 O TYR A 301 15.256 -5.117 -6.651 1.00 0.00 O ATOM 4208 CB TYR A 301 14.859 -2.154 -7.940 1.00 0.00 C ATOM 4209 CG TYR A 301 16.137 -2.768 -8.468 1.00 0.00 C ATOM 4210 CD1 TYR A 301 16.154 -3.366 -9.734 1.00 0.00 C ATOM 4211 CD2 TYR A 301 17.301 -2.739 -7.691 1.00 0.00 C ATOM 4212 CE1 TYR A 301 17.336 -3.936 -10.222 1.00 0.00 C ATOM 4213 CE2 TYR A 301 18.483 -3.309 -8.180 1.00 0.00 C ATOM 4214 CZ TYR A 301 18.500 -3.908 -9.445 1.00 0.00 C ATOM 4215 OH TYR A 301 19.665 -4.469 -9.927 1.00 0.00 O ATOM 0 H TYR A 301 12.628 -1.673 -7.004 1.00 0.00 H new ATOM 0 HA TYR A 301 13.646 -3.922 -8.205 1.00 0.00 H new ATOM 0 HB2 TYR A 301 14.351 -1.608 -8.734 1.00 0.00 H new ATOM 0 HB3 TYR A 301 15.087 -1.434 -7.154 1.00 0.00 H new ATOM 0 HD1 TYR A 301 15.256 -3.388 -10.334 1.00 0.00 H new ATOM 0 HD2 TYR A 301 17.288 -2.277 -6.715 1.00 0.00 H new ATOM 0 HE1 TYR A 301 17.350 -4.397 -11.198 1.00 0.00 H new ATOM 0 HE2 TYR A 301 19.381 -3.286 -7.581 1.00 0.00 H new ATOM 0 HH TYR A 301 20.378 -4.363 -9.263 1.00 0.00 H new ATOM 4225 N TYR A 302 14.734 -3.558 -5.121 1.00 0.00 N ATOM 4226 CA TYR A 302 15.434 -4.240 -4.040 1.00 0.00 C ATOM 4227 C TYR A 302 14.680 -5.488 -3.589 1.00 0.00 C ATOM 4228 O TYR A 302 15.170 -6.608 -3.729 1.00 0.00 O ATOM 4229 CB TYR A 302 15.601 -3.294 -2.853 1.00 0.00 C ATOM 4230 CG TYR A 302 16.475 -2.130 -3.257 1.00 0.00 C ATOM 4231 CD1 TYR A 302 15.910 -1.018 -3.892 1.00 0.00 C ATOM 4232 CD2 TYR A 302 17.851 -2.162 -2.995 1.00 0.00 C ATOM 4233 CE1 TYR A 302 16.719 0.061 -4.266 1.00 0.00 C ATOM 4234 CE2 TYR A 302 18.660 -1.081 -3.368 1.00 0.00 C ATOM 4235 CZ TYR A 302 18.093 0.030 -4.004 1.00 0.00 C ATOM 4236 OH TYR A 302 18.891 1.094 -4.374 1.00 0.00 O ATOM 0 H TYR A 302 14.284 -2.683 -4.851 1.00 0.00 H new ATOM 0 HA TYR A 302 16.411 -4.545 -4.414 1.00 0.00 H new ATOM 0 HB2 TYR A 302 14.627 -2.934 -2.521 1.00 0.00 H new ATOM 0 HB3 TYR A 302 16.048 -3.824 -2.012 1.00 0.00 H new ATOM 0 HD1 TYR A 302 14.849 -0.993 -4.093 1.00 0.00 H new ATOM 0 HD2 TYR A 302 18.288 -3.020 -2.506 1.00 0.00 H new ATOM 0 HE1 TYR A 302 16.282 0.918 -4.757 1.00 0.00 H new ATOM 0 HE2 TYR A 302 19.721 -1.105 -3.165 1.00 0.00 H new ATOM 0 HH TYR A 302 19.819 0.911 -4.118 1.00 0.00 H new ATOM 4246 N SER A 303 13.488 -5.285 -3.043 1.00 0.00 N ATOM 4247 CA SER A 303 12.678 -6.396 -2.561 1.00 0.00 C ATOM 4248 C SER A 303 12.352 -7.365 -3.696 1.00 0.00 C ATOM 4249 O SER A 303 12.201 -8.569 -3.474 1.00 0.00 O ATOM 4250 CB SER A 303 11.376 -5.871 -1.953 1.00 0.00 C ATOM 4251 OG SER A 303 10.657 -5.138 -2.935 1.00 0.00 O ATOM 0 H SER A 303 13.062 -4.366 -2.923 1.00 0.00 H new ATOM 0 HA SER A 303 13.250 -6.926 -1.800 1.00 0.00 H new ATOM 0 HB2 SER A 303 10.771 -6.702 -1.589 1.00 0.00 H new ATOM 0 HB3 SER A 303 11.593 -5.234 -1.095 1.00 0.00 H new ATOM 0 HG SER A 303 9.822 -4.803 -2.547 1.00 0.00 H new ATOM 4257 N ALA A 304 12.232 -6.832 -4.902 1.00 0.00 N ATOM 4258 CA ALA A 304 11.905 -7.651 -6.058 1.00 0.00 C ATOM 4259 C ALA A 304 12.904 -8.787 -6.206 1.00 0.00 C ATOM 4260 O ALA A 304 12.587 -9.826 -6.772 1.00 0.00 O ATOM 4261 CB ALA A 304 11.925 -6.799 -7.330 1.00 0.00 C ATOM 0 H ALA A 304 12.356 -5.840 -5.105 1.00 0.00 H new ATOM 0 HA ALA A 304 10.908 -8.066 -5.910 1.00 0.00 H new ATOM 0 HB1 ALA A 304 11.679 -7.423 -8.189 1.00 0.00 H new ATOM 0 HB2 ALA A 304 11.193 -5.997 -7.242 1.00 0.00 H new ATOM 0 HB3 ALA A 304 12.918 -6.370 -7.465 1.00 0.00 H new ATOM 4267 N MET A 305 14.104 -8.595 -5.681 1.00 0.00 N ATOM 4268 CA MET A 305 15.137 -9.620 -5.766 1.00 0.00 C ATOM 4269 C MET A 305 14.711 -10.884 -5.018 1.00 0.00 C ATOM 4270 O MET A 305 14.915 -12.010 -5.500 1.00 0.00 O ATOM 4271 CB MET A 305 16.441 -9.090 -5.157 1.00 0.00 C ATOM 4272 CG MET A 305 16.927 -7.885 -5.961 1.00 0.00 C ATOM 4273 SD MET A 305 18.501 -7.297 -5.286 1.00 0.00 S ATOM 4274 CE MET A 305 18.599 -5.760 -6.238 1.00 0.00 C ATOM 0 H MET A 305 14.387 -7.745 -5.194 1.00 0.00 H new ATOM 0 HA MET A 305 15.289 -9.867 -6.817 1.00 0.00 H new ATOM 0 HB2 MET A 305 16.280 -8.806 -4.117 1.00 0.00 H new ATOM 0 HB3 MET A 305 17.200 -9.872 -5.159 1.00 0.00 H new ATOM 0 HG2 MET A 305 17.049 -8.160 -7.009 1.00 0.00 H new ATOM 0 HG3 MET A 305 16.184 -7.088 -5.925 1.00 0.00 H new ATOM 0 HE1 MET A 305 19.511 -5.759 -6.835 1.00 0.00 H new ATOM 0 HE2 MET A 305 17.734 -5.685 -6.897 1.00 0.00 H new ATOM 0 HE3 MET A 305 18.611 -4.910 -5.556 1.00 0.00 H new ATOM 4284 N GLN A 306 14.107 -10.696 -3.847 1.00 0.00 N ATOM 4285 CA GLN A 306 13.649 -11.828 -3.047 1.00 0.00 C ATOM 4286 C GLN A 306 12.342 -12.392 -3.595 1.00 0.00 C ATOM 4287 O GLN A 306 12.178 -13.605 -3.710 1.00 0.00 O ATOM 4288 CB GLN A 306 13.454 -11.391 -1.596 1.00 0.00 C ATOM 4289 CG GLN A 306 14.811 -11.044 -0.980 1.00 0.00 C ATOM 4290 CD GLN A 306 14.623 -10.539 0.446 1.00 0.00 C ATOM 4291 OE1 GLN A 306 13.505 -10.536 0.961 1.00 0.00 O ATOM 4292 NE2 GLN A 306 15.655 -10.108 1.118 1.00 0.00 N ATOM 0 H GLN A 306 13.925 -9.781 -3.435 1.00 0.00 H new ATOM 0 HA GLN A 306 14.407 -12.610 -3.095 1.00 0.00 H new ATOM 0 HB2 GLN A 306 12.791 -10.527 -1.551 1.00 0.00 H new ATOM 0 HB3 GLN A 306 12.977 -12.188 -1.026 1.00 0.00 H new ATOM 0 HG2 GLN A 306 15.455 -11.923 -0.981 1.00 0.00 H new ATOM 0 HG3 GLN A 306 15.309 -10.283 -1.581 1.00 0.00 H new ATOM 0 HE21 GLN A 306 16.580 -10.111 0.689 1.00 0.00 H new ATOM 0 HE22 GLN A 306 15.536 -9.768 2.072 1.00 0.00 H new ATOM 4301 N VAL A 307 11.420 -11.500 -3.934 1.00 0.00 N ATOM 4302 CA VAL A 307 10.133 -11.914 -4.477 1.00 0.00 C ATOM 4303 C VAL A 307 10.317 -12.567 -5.841 1.00 0.00 C ATOM 4304 O VAL A 307 9.677 -13.574 -6.151 1.00 0.00 O ATOM 4305 CB VAL A 307 9.197 -10.708 -4.594 1.00 0.00 C ATOM 4306 CG1 VAL A 307 7.921 -11.117 -5.338 1.00 0.00 C ATOM 4307 CG2 VAL A 307 8.828 -10.215 -3.193 1.00 0.00 C ATOM 0 H VAL A 307 11.538 -10.491 -3.843 1.00 0.00 H new ATOM 0 HA VAL A 307 9.688 -12.642 -3.799 1.00 0.00 H new ATOM 0 HB VAL A 307 9.699 -9.912 -5.144 1.00 0.00 H new ATOM 0 HG11 VAL A 307 7.256 -10.257 -5.420 1.00 0.00 H new ATOM 0 HG12 VAL A 307 8.179 -11.472 -6.335 1.00 0.00 H new ATOM 0 HG13 VAL A 307 7.419 -11.913 -4.788 1.00 0.00 H new ATOM 0 HG21 VAL A 307 8.162 -9.356 -3.273 1.00 0.00 H new ATOM 0 HG22 VAL A 307 8.326 -11.014 -2.647 1.00 0.00 H new ATOM 0 HG23 VAL A 307 9.733 -9.923 -2.660 1.00 0.00 H new ATOM 4317 N LEU A 308 11.165 -11.967 -6.668 1.00 0.00 N ATOM 4318 CA LEU A 308 11.389 -12.484 -8.005 1.00 0.00 C ATOM 4319 C LEU A 308 11.932 -13.902 -7.944 1.00 0.00 C ATOM 4320 O LEU A 308 11.447 -14.790 -8.648 1.00 0.00 O ATOM 4321 CB LEU A 308 12.395 -11.593 -8.748 1.00 0.00 C ATOM 4322 CG LEU A 308 12.701 -12.180 -10.130 1.00 0.00 C ATOM 4323 CD1 LEU A 308 11.396 -12.340 -10.922 1.00 0.00 C ATOM 4324 CD2 LEU A 308 13.646 -11.244 -10.884 1.00 0.00 C ATOM 0 H LEU A 308 11.702 -11.131 -6.436 1.00 0.00 H new ATOM 0 HA LEU A 308 10.437 -12.488 -8.535 1.00 0.00 H new ATOM 0 HB2 LEU A 308 11.991 -10.586 -8.854 1.00 0.00 H new ATOM 0 HB3 LEU A 308 13.315 -11.509 -8.169 1.00 0.00 H new ATOM 0 HG LEU A 308 13.174 -13.155 -10.013 1.00 0.00 H new ATOM 0 HD11 LEU A 308 11.616 -12.758 -11.905 1.00 0.00 H new ATOM 0 HD12 LEU A 308 10.724 -13.010 -10.385 1.00 0.00 H new ATOM 0 HD13 LEU A 308 10.920 -11.366 -11.040 1.00 0.00 H new ATOM 0 HD21 LEU A 308 13.864 -11.661 -11.867 1.00 0.00 H new ATOM 0 HD22 LEU A 308 13.175 -10.268 -11.000 1.00 0.00 H new ATOM 0 HD23 LEU A 308 14.574 -11.134 -10.323 1.00 0.00 H new ATOM 4336 N ASP A 309 12.936 -14.115 -7.097 1.00 0.00 N ATOM 4337 CA ASP A 309 13.516 -15.446 -6.956 1.00 0.00 C ATOM 4338 C ASP A 309 12.533 -16.393 -6.267 1.00 0.00 C ATOM 4339 O ASP A 309 12.435 -17.574 -6.620 1.00 0.00 O ATOM 4340 CB ASP A 309 14.818 -15.351 -6.145 1.00 0.00 C ATOM 4341 CG ASP A 309 15.990 -14.990 -7.058 1.00 0.00 C ATOM 4342 OD1 ASP A 309 15.792 -14.936 -8.261 1.00 0.00 O ATOM 4343 OD2 ASP A 309 17.071 -14.781 -6.542 1.00 0.00 O ATOM 0 H ASP A 309 13.358 -13.397 -6.508 1.00 0.00 H new ATOM 0 HA ASP A 309 13.733 -15.845 -7.947 1.00 0.00 H new ATOM 0 HB2 ASP A 309 14.713 -14.599 -5.363 1.00 0.00 H new ATOM 0 HB3 ASP A 309 15.015 -16.301 -5.649 1.00 0.00 H new ATOM 4348 N ARG A 310 11.834 -15.873 -5.266 1.00 0.00 N ATOM 4349 CA ARG A 310 10.885 -16.677 -4.509 1.00 0.00 C ATOM 4350 C ARG A 310 9.779 -17.183 -5.422 1.00 0.00 C ATOM 4351 O ARG A 310 9.314 -18.314 -5.287 1.00 0.00 O ATOM 4352 CB ARG A 310 10.285 -15.854 -3.369 1.00 0.00 C ATOM 4353 CG ARG A 310 9.391 -16.751 -2.510 1.00 0.00 C ATOM 4354 CD ARG A 310 8.932 -15.976 -1.274 1.00 0.00 C ATOM 4355 NE ARG A 310 8.271 -16.873 -0.333 1.00 0.00 N ATOM 4356 CZ ARG A 310 7.910 -16.455 0.876 1.00 0.00 C ATOM 4357 NH1 ARG A 310 8.145 -15.224 1.239 1.00 0.00 N ATOM 4358 NH2 ARG A 310 7.323 -17.277 1.701 1.00 0.00 N ATOM 0 H ARG A 310 11.906 -14.902 -4.961 1.00 0.00 H new ATOM 0 HA ARG A 310 11.413 -17.532 -4.087 1.00 0.00 H new ATOM 0 HB2 ARG A 310 11.079 -15.423 -2.760 1.00 0.00 H new ATOM 0 HB3 ARG A 310 9.706 -15.023 -3.771 1.00 0.00 H new ATOM 0 HG2 ARG A 310 8.527 -17.082 -3.087 1.00 0.00 H new ATOM 0 HG3 ARG A 310 9.936 -17.646 -2.210 1.00 0.00 H new ATOM 0 HD2 ARG A 310 9.788 -15.501 -0.795 1.00 0.00 H new ATOM 0 HD3 ARG A 310 8.249 -15.179 -1.568 1.00 0.00 H new ATOM 0 HE ARG A 310 8.083 -17.837 -0.607 1.00 0.00 H new ATOM 0 HH11 ARG A 310 8.606 -14.582 0.595 1.00 0.00 H new ATOM 0 HH12 ARG A 310 7.868 -14.904 2.167 1.00 0.00 H new ATOM 0 HH21 ARG A 310 7.141 -18.240 1.418 1.00 0.00 H new ATOM 0 HH22 ARG A 310 7.046 -16.957 2.629 1.00 0.00 H new ATOM 4372 N LEU A 311 9.362 -16.337 -6.358 1.00 0.00 N ATOM 4373 CA LEU A 311 8.307 -16.705 -7.297 1.00 0.00 C ATOM 4374 C LEU A 311 8.888 -17.401 -8.513 1.00 0.00 C ATOM 4375 O LEU A 311 8.167 -17.709 -9.464 1.00 0.00 O ATOM 4376 CB LEU A 311 7.540 -15.453 -7.738 1.00 0.00 C ATOM 4377 CG LEU A 311 6.856 -14.817 -6.525 1.00 0.00 C ATOM 4378 CD1 LEU A 311 6.169 -13.518 -6.949 1.00 0.00 C ATOM 4379 CD2 LEU A 311 5.809 -15.788 -5.947 1.00 0.00 C ATOM 0 H LEU A 311 9.736 -15.397 -6.487 1.00 0.00 H new ATOM 0 HA LEU A 311 7.625 -17.392 -6.795 1.00 0.00 H new ATOM 0 HB2 LEU A 311 8.223 -14.739 -8.199 1.00 0.00 H new ATOM 0 HB3 LEU A 311 6.797 -15.716 -8.491 1.00 0.00 H new ATOM 0 HG LEU A 311 7.605 -14.601 -5.763 1.00 0.00 H new ATOM 0 HD11 LEU A 311 5.682 -13.065 -6.085 1.00 0.00 H new ATOM 0 HD12 LEU A 311 6.911 -12.828 -7.350 1.00 0.00 H new ATOM 0 HD13 LEU A 311 5.423 -13.734 -7.714 1.00 0.00 H new ATOM 0 HD21 LEU A 311 5.325 -15.330 -5.084 1.00 0.00 H new ATOM 0 HD22 LEU A 311 5.060 -16.010 -6.707 1.00 0.00 H new ATOM 0 HD23 LEU A 311 6.300 -16.712 -5.640 1.00 0.00 H new ATOM 4391 N LYS A 312 10.195 -17.647 -8.486 1.00 0.00 N ATOM 4392 CA LYS A 312 10.873 -18.316 -9.600 1.00 0.00 C ATOM 4393 C LYS A 312 11.363 -19.697 -9.168 1.00 0.00 C ATOM 4394 O LYS A 312 11.745 -20.522 -9.996 1.00 0.00 O ATOM 4395 CB LYS A 312 12.054 -17.472 -10.071 1.00 0.00 C ATOM 4396 CG LYS A 312 12.647 -18.086 -11.341 1.00 0.00 C ATOM 4397 CD LYS A 312 13.778 -17.203 -11.858 1.00 0.00 C ATOM 4398 CE LYS A 312 14.356 -17.813 -13.137 1.00 0.00 C ATOM 4399 NZ LYS A 312 15.460 -16.950 -13.643 1.00 0.00 N ATOM 0 H LYS A 312 10.807 -17.395 -7.709 1.00 0.00 H new ATOM 0 HA LYS A 312 10.166 -18.434 -10.421 1.00 0.00 H new ATOM 0 HB2 LYS A 312 11.729 -16.450 -10.266 1.00 0.00 H new ATOM 0 HB3 LYS A 312 12.813 -17.422 -9.290 1.00 0.00 H new ATOM 0 HG2 LYS A 312 13.021 -19.088 -11.132 1.00 0.00 H new ATOM 0 HG3 LYS A 312 11.874 -18.187 -12.103 1.00 0.00 H new ATOM 0 HD2 LYS A 312 13.407 -16.198 -12.057 1.00 0.00 H new ATOM 0 HD3 LYS A 312 14.557 -17.111 -11.101 1.00 0.00 H new ATOM 0 HE2 LYS A 312 14.728 -18.818 -12.938 1.00 0.00 H new ATOM 0 HE3 LYS A 312 13.576 -17.906 -13.893 1.00 0.00 H new ATOM 0 HZ1 LYS A 312 15.659 -17.188 -14.636 1.00 0.00 H new ATOM 0 HZ2 LYS A 312 15.178 -15.951 -13.576 1.00 0.00 H new ATOM 0 HZ3 LYS A 312 16.314 -17.108 -13.071 1.00 0.00 H new ATOM 4413 N ALA A 313 11.332 -19.950 -7.865 1.00 0.00 N ATOM 4414 CA ALA A 313 11.771 -21.241 -7.343 1.00 0.00 C ATOM 4415 C ALA A 313 10.889 -22.363 -7.878 1.00 0.00 C ATOM 4416 O ALA A 313 11.372 -23.463 -8.162 1.00 0.00 O ATOM 4417 CB ALA A 313 11.725 -21.230 -5.814 1.00 0.00 C ATOM 0 H ALA A 313 11.012 -19.289 -7.157 1.00 0.00 H new ATOM 0 HA ALA A 313 12.796 -21.416 -7.671 1.00 0.00 H new ATOM 0 HB1 ALA A 313 12.054 -22.197 -5.433 1.00 0.00 H new ATOM 0 HB2 ALA A 313 12.383 -20.448 -5.436 1.00 0.00 H new ATOM 0 HB3 ALA A 313 10.705 -21.037 -5.482 1.00 0.00 H new ATOM 4423 N LEU A 314 9.592 -22.086 -8.009 1.00 0.00 N ATOM 4424 CA LEU A 314 8.668 -23.089 -8.502 1.00 0.00 C ATOM 4425 C LEU A 314 9.056 -23.519 -9.911 1.00 0.00 C ATOM 4426 O LEU A 314 9.137 -24.712 -10.207 1.00 0.00 O ATOM 4427 CB LEU A 314 7.253 -22.509 -8.511 1.00 0.00 C ATOM 4428 CG LEU A 314 6.270 -23.549 -9.103 1.00 0.00 C ATOM 4429 CD1 LEU A 314 4.973 -23.547 -8.292 1.00 0.00 C ATOM 4430 CD2 LEU A 314 5.958 -23.188 -10.564 1.00 0.00 C ATOM 0 H LEU A 314 9.168 -21.186 -7.782 1.00 0.00 H new ATOM 0 HA LEU A 314 8.705 -23.961 -7.849 1.00 0.00 H new ATOM 0 HB2 LEU A 314 6.951 -22.244 -7.498 1.00 0.00 H new ATOM 0 HB3 LEU A 314 7.228 -21.593 -9.101 1.00 0.00 H new ATOM 0 HG LEU A 314 6.724 -24.539 -9.061 1.00 0.00 H new ATOM 0 HD11 LEU A 314 4.282 -24.279 -8.709 1.00 0.00 H new ATOM 0 HD12 LEU A 314 5.192 -23.804 -7.256 1.00 0.00 H new ATOM 0 HD13 LEU A 314 4.520 -22.556 -8.332 1.00 0.00 H new ATOM 0 HD21 LEU A 314 5.266 -23.920 -10.980 1.00 0.00 H new ATOM 0 HD22 LEU A 314 5.506 -22.197 -10.605 1.00 0.00 H new ATOM 0 HD23 LEU A 314 6.881 -23.190 -11.144 1.00 0.00 H new ATOM 4442 N PHE A 315 9.297 -22.541 -10.780 1.00 0.00 N ATOM 4443 CA PHE A 315 9.676 -22.838 -12.159 1.00 0.00 C ATOM 4444 C PHE A 315 11.151 -23.216 -12.225 1.00 0.00 C ATOM 4445 O PHE A 315 11.976 -22.336 -12.040 1.00 0.00 O ATOM 4446 CB PHE A 315 9.422 -21.618 -13.048 1.00 0.00 C ATOM 4447 CG PHE A 315 7.936 -21.375 -13.159 1.00 0.00 C ATOM 4448 CD1 PHE A 315 7.185 -22.058 -14.123 1.00 0.00 C ATOM 4449 CD2 PHE A 315 7.310 -20.467 -12.297 1.00 0.00 C ATOM 4450 CE1 PHE A 315 5.807 -21.833 -14.225 1.00 0.00 C ATOM 4451 CE2 PHE A 315 5.932 -20.242 -12.400 1.00 0.00 C ATOM 4452 CZ PHE A 315 5.180 -20.925 -13.363 1.00 0.00 C ATOM 4453 OXT PHE A 315 11.435 -24.381 -12.451 1.00 0.00 O ATOM 0 H PHE A 315 9.238 -21.547 -10.558 1.00 0.00 H new ATOM 0 HA PHE A 315 9.073 -23.674 -12.515 1.00 0.00 H new ATOM 0 HB2 PHE A 315 9.914 -20.741 -12.629 1.00 0.00 H new ATOM 0 HB3 PHE A 315 9.849 -21.781 -14.037 1.00 0.00 H new ATOM 0 HD1 PHE A 315 7.669 -22.758 -14.788 1.00 0.00 H new ATOM 0 HD2 PHE A 315 7.889 -19.940 -11.553 1.00 0.00 H new ATOM 0 HE1 PHE A 315 5.227 -22.360 -14.969 1.00 0.00 H new ATOM 0 HE2 PHE A 315 5.449 -19.541 -11.736 1.00 0.00 H new ATOM 0 HZ PHE A 315 4.117 -20.752 -13.441 1.00 0.00 H new