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= -3.25! C(o=-14!,f=-3.6!) USER MOD Set 1.2: A 312 LYS NZ :NH3+ -148:sc= -0.374! (180deg=0) USER MOD Set 2.1: A 74 ASN :FLIP amide:sc= -2.29! C(o=-6.5!,f=-1.3!) USER MOD Set 2.2: A 294 THR OG1 : rot 92:sc= 1.04 USER MOD Set 3.1: A 196 TYR OH : rot -62:sc= -0.199 USER MOD Set 3.2: A 275 ASN : amide:sc= -3.59! C(o=-3.8!,f=-6.9!) USER MOD Set 4.1: A 160 THR OG1 : rot -95:sc= 1.03 USER MOD Set 4.2: A 162 HIS : no HD1:sc= -1.25 X(o=-4,f=-3.9) USER MOD Set 4.3: A 165 GLN : amide:sc= -3.77 K(o=-4,f=-8.3!) USER MOD Set 5.1: A 50 SER OG : rot -90:sc= -0.518 USER MOD Set 5.2: A 119 SER OG : rot 116:sc= 0.814 USER MOD Set 6.1: A 85 GLN :FLIP amide:sc= -2.08 F(o=-12!,f=-2.4) USER MOD Set 6.2: A 88 LYS NZ :NH3+ -139:sc= -0.282 (180deg=0) USER MOD Set 7.1: A 48 SER OG : rot -134:sc= 0.0415 USER MOD Set 7.2: A 54 THR OG1 : rot 68:sc= -0.247 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= 0.234 USER MOD Single : A 37 HIS : no HD1:sc= -2.69 K(o=-2.7,f=-5.2!) 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= -1.11 F(o=-3.7!,f=-1.1) 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= -0.717 USER MOD Single : A 52 THR OG1 : rot 180:sc= 0 USER MOD Single : A 56 SER OG : rot 92:sc= 0.776 USER MOD Single : A 67 SER OG : rot 70:sc= -0.636 USER MOD Single : A 70 THR OG1 : rot 180:sc= 0.0274 USER MOD Single : A 71 THR OG1 : rot 180:sc= -0.725 USER MOD Single : A 73 ASN : amide:sc= -3.86! C(o=-3.9!,f=-3.6!) USER MOD Single : A 80 GLN : amide:sc= -0.249 X(o=-0.25,f=-0.34) USER MOD Single : A 87 SER OG : rot -149:sc= 0.685 USER MOD Single : A 91 LYS NZ :NH3+ -151:sc= -0.811 (180deg=-0.98) USER MOD Single : A 94 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0116) USER MOD Single : A 96 GLN : amide:sc= -2.22 K(o=-2.2,f=-5.6!) 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= -0.609 K(o=-0.61,f=-1.7) USER MOD Single : A 112 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 121 THR OG1 : rot 180:sc= -0.354 USER MOD Single : A 125 SER OG : rot 180:sc= -0.238 USER MOD Single : A 130 TYR OH : rot 180:sc= 0 USER MOD Single : A 132 GLN : amide:sc= -0.0236 K(o=-0.024,f=-0.67) USER MOD Single : A 134 SER OG : rot 180:sc= 0 USER MOD Single : A 135 THR OG1 : rot 74:sc= 0.00044 USER MOD Single : A 139 THR OG1 : rot 35:sc= 0.0307 USER MOD Single : A 143 ASN : amide:sc= -7.14! C(o=-7.1!,f=-11!) USER MOD Single : A 144 TYR OH : rot 180:sc= 0 USER MOD Single : A 147 LYS NZ :NH3+ -162:sc= -0.0363 (180deg=-0.521) USER MOD Single : A 148 SER OG : rot 180:sc= 0.0138 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 71:sc= 0.434 USER MOD Single : A 155 GLN : amide:sc= -0.236 X(o=-0.24,f=-0.34) USER MOD Single : A 164 LYS NZ :NH3+ 160:sc= -0.0727 (180deg=-0.605) USER MOD Single : A 172 GLN : amide:sc= -0.191 X(o=-0.19,f=-0.28) USER MOD Single : A 175 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 176 GLN : amide:sc= -2.45 K(o=-2.5,f=-3.8!) USER MOD Single : A 181 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 185 LYS NZ :NH3+ -161:sc= -0.0526 (180deg=-0.532) USER MOD Single : A 189 GLN : amide:sc= -9.1! C(o=-9.1!,f=-11!) USER MOD Single : A 192 THR OG1 : rot -110:sc= -2.66! USER MOD Single : A 197 THR OG1 : rot 180:sc= 0 USER MOD Single : A 201 HIS : no HE2:sc= 0.268 K(o=0.27,f=-4.4!) USER MOD Single : A 202 SER OG : rot 180:sc= 0 USER MOD Single : A 204 ASN : amide:sc= -0.021 K(o=-0.021,f=-2!) USER MOD Single : A 207 THR OG1 : rot 116:sc= -0.293 USER MOD Single : A 210 SER OG : rot -93:sc= 1.32! USER MOD Single : A 212 GLN :FLIP amide:sc= -5.43! C(o=-6.1!,f=-5.4!) USER MOD Single : A 214 GLN : amide:sc= -5.67! C(o=-5.7!,f=-15!) USER MOD Single : A 215 MET CE :methyl -133:sc= -0.132 (180deg=-1.06) USER MOD Single : A 218 GLN : amide:sc= -0.594 X(o=-0.59,f=-1.1!) USER MOD Single : A 222 THR OG1 : rot 180:sc= -0.421 USER MOD Single : A 225 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 231 ASN : amide:sc= -0.508 K(o=-0.51,f=-1.6) USER MOD Single : A 233 SER OG : rot 180:sc= 0 USER MOD Single : A 234 GLN : amide:sc= -1.16 K(o=-1.2,f=-4.8!) USER MOD Single : A 235 SER OG : rot -38:sc= 0.0373 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=-0.016) USER MOD Single : A 244 GLN : amide:sc= 0 K(o=0,f=-1.2!) USER MOD Single : A 249 ASN : amide:sc= -3.25! C(o=-3.2!,f=-3.6!) USER MOD Single : A 255 ASN : amide:sc= -4.61! C(o=-4.6!,f=-11!) USER MOD Single : A 258 SER OG : rot 170:sc=-0.000244 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= 0.00145 X(o=0.0014,f=-0.15) USER MOD Single : A 285 GLN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : A 286 ASN : amide:sc= -2.96! C(o=-3!,f=-3.3!) USER MOD Single : A 287 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 288 GLN : amide:sc= -0.246 X(o=-0.25,f=-0.41) USER MOD Single : A 290 TYR OH : rot 132:sc= -0.227 USER MOD Single : A 296 THR OG1 : rot 112: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= 0.432 USER MOD Single : A 305 MET CE :methyl -114:sc= -2.03 (180deg=-2.31) USER MOD Single : A 306 GLN : amide:sc= 0 K(o=0,f=-1.2!) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 24 10.404 21.986 -7.186 1.00 0.00 N ATOM 2 CA ALA A 24 11.185 23.027 -7.910 1.00 0.00 C ATOM 3 C ALA A 24 12.250 23.595 -6.981 1.00 0.00 C ATOM 4 O ALA A 24 12.359 23.191 -5.824 1.00 0.00 O ATOM 5 CB ALA A 24 10.243 24.141 -8.369 1.00 0.00 C ATOM 0 HA ALA A 24 11.668 22.586 -8.782 1.00 0.00 H new ATOM 0 HB1 ALA A 24 10.813 24.904 -8.899 1.00 0.00 H new ATOM 0 HB2 ALA A 24 9.486 23.726 -9.034 1.00 0.00 H new ATOM 0 HB3 ALA A 24 9.758 24.588 -7.501 1.00 0.00 H new ATOM 11 N ASP A 25 13.037 24.536 -7.496 1.00 0.00 N ATOM 12 CA ASP A 25 14.096 25.154 -6.701 1.00 0.00 C ATOM 13 C ASP A 25 13.567 26.383 -5.979 1.00 0.00 C ATOM 14 O ASP A 25 14.293 27.037 -5.226 1.00 0.00 O ATOM 15 CB ASP A 25 15.262 25.553 -7.605 1.00 0.00 C ATOM 16 CG ASP A 25 15.939 24.303 -8.158 1.00 0.00 C ATOM 17 OD1 ASP A 25 15.691 23.233 -7.626 1.00 0.00 O ATOM 18 OD2 ASP A 25 16.696 24.434 -9.105 1.00 0.00 O ATOM 0 H ASP A 25 12.963 24.885 -8.452 1.00 0.00 H new ATOM 0 HA ASP A 25 14.442 24.431 -5.962 1.00 0.00 H new ATOM 0 HB2 ASP A 25 14.902 26.175 -8.424 1.00 0.00 H new ATOM 0 HB3 ASP A 25 15.982 26.149 -7.044 1.00 0.00 H new ATOM 23 N TRP A 26 12.296 26.703 -6.215 1.00 0.00 N ATOM 24 CA TRP A 26 11.687 27.866 -5.583 1.00 0.00 C ATOM 25 C TRP A 26 10.219 27.595 -5.267 1.00 0.00 C ATOM 26 O TRP A 26 9.692 26.527 -5.573 1.00 0.00 O ATOM 27 CB TRP A 26 11.807 29.100 -6.514 1.00 0.00 C ATOM 28 CG TRP A 26 12.787 28.815 -7.599 1.00 0.00 C ATOM 29 CD1 TRP A 26 14.126 28.940 -7.484 1.00 0.00 C ATOM 30 CD2 TRP A 26 12.529 28.341 -8.951 1.00 0.00 C ATOM 31 NE1 TRP A 26 14.710 28.584 -8.684 1.00 0.00 N ATOM 32 CE2 TRP A 26 13.767 28.209 -9.621 1.00 0.00 C ATOM 33 CE3 TRP A 26 11.354 28.022 -9.656 1.00 0.00 C ATOM 34 CZ2 TRP A 26 13.839 27.774 -10.944 1.00 0.00 C ATOM 35 CZ3 TRP A 26 11.423 27.583 -10.989 1.00 0.00 C ATOM 36 CH2 TRP A 26 12.663 27.461 -11.632 1.00 0.00 C ATOM 0 H TRP A 26 11.676 26.179 -6.832 1.00 0.00 H new ATOM 0 HA TRP A 26 12.213 28.069 -4.650 1.00 0.00 H new ATOM 0 HB2 TRP A 26 10.834 29.340 -6.943 1.00 0.00 H new ATOM 0 HB3 TRP A 26 12.127 29.971 -5.941 1.00 0.00 H new ATOM 0 HD1 TRP A 26 14.654 29.265 -6.599 1.00 0.00 H new ATOM 0 HE1 TRP A 26 15.715 28.597 -8.857 1.00 0.00 H new ATOM 0 HE3 TRP A 26 10.394 28.115 -9.170 1.00 0.00 H new ATOM 0 HZ2 TRP A 26 14.797 27.680 -11.434 1.00 0.00 H new ATOM 0 HZ3 TRP A 26 10.516 27.338 -11.521 1.00 0.00 H new ATOM 0 HH2 TRP A 26 12.710 27.126 -12.658 1.00 0.00 H new ATOM 47 N PRO A 27 9.552 28.551 -4.678 1.00 0.00 N ATOM 48 CA PRO A 27 8.110 28.426 -4.318 1.00 0.00 C ATOM 49 C PRO A 27 7.226 28.205 -5.543 1.00 0.00 C ATOM 50 O PRO A 27 7.495 28.737 -6.619 1.00 0.00 O ATOM 51 CB PRO A 27 7.781 29.769 -3.635 1.00 0.00 C ATOM 52 CG PRO A 27 9.102 30.346 -3.244 1.00 0.00 C ATOM 53 CD PRO A 27 10.093 29.865 -4.285 1.00 0.00 C ATOM 0 HA PRO A 27 7.924 27.563 -3.678 1.00 0.00 H new ATOM 0 HB2 PRO A 27 7.246 30.434 -4.313 1.00 0.00 H new ATOM 0 HB3 PRO A 27 7.143 29.621 -2.764 1.00 0.00 H new ATOM 0 HG2 PRO A 27 9.060 31.435 -3.219 1.00 0.00 H new ATOM 0 HG3 PRO A 27 9.392 30.015 -2.247 1.00 0.00 H new ATOM 0 HD2 PRO A 27 10.150 30.548 -5.133 1.00 0.00 H new ATOM 0 HD3 PRO A 27 11.099 29.781 -3.875 1.00 0.00 H new ATOM 61 N ARG A 28 6.173 27.417 -5.367 1.00 0.00 N ATOM 62 CA ARG A 28 5.257 27.127 -6.464 1.00 0.00 C ATOM 63 C ARG A 28 3.892 26.725 -5.929 1.00 0.00 C ATOM 64 O ARG A 28 3.675 26.696 -4.722 1.00 0.00 O ATOM 65 CB ARG A 28 5.824 26.001 -7.330 1.00 0.00 C ATOM 66 CG ARG A 28 5.960 24.727 -6.491 1.00 0.00 C ATOM 67 CD ARG A 28 6.561 23.614 -7.348 1.00 0.00 C ATOM 68 NE ARG A 28 6.644 22.377 -6.576 1.00 0.00 N ATOM 69 CZ ARG A 28 7.693 22.117 -5.802 1.00 0.00 C ATOM 70 NH1 ARG A 28 8.671 22.978 -5.720 1.00 0.00 N ATOM 71 NH2 ARG A 28 7.745 21.004 -5.124 1.00 0.00 N ATOM 0 H ARG A 28 5.933 26.970 -4.482 1.00 0.00 H new ATOM 0 HA ARG A 28 5.144 28.027 -7.068 1.00 0.00 H new ATOM 0 HB2 ARG A 28 5.169 25.819 -8.182 1.00 0.00 H new ATOM 0 HB3 ARG A 28 6.796 26.290 -7.730 1.00 0.00 H new ATOM 0 HG2 ARG A 28 6.594 24.916 -5.624 1.00 0.00 H new ATOM 0 HG3 ARG A 28 4.984 24.422 -6.112 1.00 0.00 H new ATOM 0 HD2 ARG A 28 5.949 23.457 -8.236 1.00 0.00 H new ATOM 0 HD3 ARG A 28 7.554 23.905 -7.692 1.00 0.00 H new ATOM 0 HE ARG A 28 5.883 21.700 -6.632 1.00 0.00 H new ATOM 0 HH11 ARG A 28 8.630 23.849 -6.249 1.00 0.00 H new ATOM 0 HH12 ARG A 28 9.477 22.780 -5.126 1.00 0.00 H new ATOM 0 HH21 ARG A 28 6.980 20.332 -5.187 1.00 0.00 H new ATOM 0 HH22 ARG A 28 8.550 20.806 -4.530 1.00 0.00 H new ATOM 85 N GLN A 29 2.973 26.414 -6.837 1.00 0.00 N ATOM 86 CA GLN A 29 1.622 26.006 -6.447 1.00 0.00 C ATOM 87 C GLN A 29 1.362 24.570 -6.872 1.00 0.00 C ATOM 88 O GLN A 29 1.706 24.167 -7.983 1.00 0.00 O ATOM 89 CB GLN A 29 0.590 26.925 -7.093 1.00 0.00 C ATOM 90 CG GLN A 29 0.705 28.324 -6.486 1.00 0.00 C ATOM 91 CD GLN A 29 -0.273 29.270 -7.171 1.00 0.00 C ATOM 92 OE1 GLN A 29 -1.061 28.845 -8.016 1.00 0.00 O ATOM 93 NE2 GLN A 29 -0.272 30.536 -6.855 1.00 0.00 N ATOM 0 H GLN A 29 3.135 26.435 -7.844 1.00 0.00 H new ATOM 0 HA GLN A 29 1.538 26.077 -5.363 1.00 0.00 H new ATOM 0 HB2 GLN A 29 0.750 26.970 -8.170 1.00 0.00 H new ATOM 0 HB3 GLN A 29 -0.414 26.530 -6.936 1.00 0.00 H new ATOM 0 HG2 GLN A 29 0.497 28.284 -5.417 1.00 0.00 H new ATOM 0 HG3 GLN A 29 1.723 28.696 -6.599 1.00 0.00 H new ATOM 0 HE21 GLN A 29 0.382 30.886 -6.155 1.00 0.00 H new ATOM 0 HE22 GLN A 29 -0.925 31.175 -7.308 1.00 0.00 H new ATOM 102 N ILE A 30 0.748 23.795 -5.976 1.00 0.00 N ATOM 103 CA ILE A 30 0.438 22.398 -6.264 1.00 0.00 C ATOM 104 C ILE A 30 -1.049 22.138 -6.085 1.00 0.00 C ATOM 105 O ILE A 30 -1.693 22.738 -5.229 1.00 0.00 O ATOM 106 CB ILE A 30 1.238 21.478 -5.336 1.00 0.00 C ATOM 107 CG1 ILE A 30 0.995 20.017 -5.730 1.00 0.00 C ATOM 108 CG2 ILE A 30 0.799 21.696 -3.891 1.00 0.00 C ATOM 109 CD1 ILE A 30 1.509 19.767 -7.157 1.00 0.00 C ATOM 0 H ILE A 30 0.458 24.111 -5.051 1.00 0.00 H new ATOM 0 HA ILE A 30 0.712 22.190 -7.298 1.00 0.00 H new ATOM 0 HB ILE A 30 2.299 21.708 -5.428 1.00 0.00 H new ATOM 0 HG12 ILE A 30 1.503 19.353 -5.030 1.00 0.00 H new ATOM 0 HG13 ILE A 30 -0.069 19.788 -5.672 1.00 0.00 H new ATOM 0 HG21 ILE A 30 1.370 21.040 -3.234 1.00 0.00 H new ATOM 0 HG22 ILE A 30 0.976 22.734 -3.610 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -0.263 21.470 -3.795 1.00 0.00 H new ATOM 0 HD11 ILE A 30 1.333 18.727 -7.430 1.00 0.00 H new ATOM 0 HD12 ILE A 30 0.982 20.419 -7.853 1.00 0.00 H new ATOM 0 HD13 ILE A 30 2.578 19.978 -7.201 1.00 0.00 H new ATOM 121 N THR A 31 -1.590 21.233 -6.901 1.00 0.00 N ATOM 122 CA THR A 31 -3.012 20.895 -6.826 1.00 0.00 C ATOM 123 C THR A 31 -3.199 19.417 -6.509 1.00 0.00 C ATOM 124 O THR A 31 -2.525 18.558 -7.075 1.00 0.00 O ATOM 125 CB THR A 31 -3.689 21.219 -8.155 1.00 0.00 C ATOM 126 OG1 THR A 31 -3.102 20.444 -9.188 1.00 0.00 O ATOM 127 CG2 THR A 31 -3.512 22.708 -8.468 1.00 0.00 C ATOM 0 H THR A 31 -1.070 20.724 -7.616 1.00 0.00 H new ATOM 0 HA THR A 31 -3.465 21.484 -6.028 1.00 0.00 H new ATOM 0 HB THR A 31 -4.752 20.986 -8.087 1.00 0.00 H new ATOM 0 HG1 THR A 31 -3.538 20.651 -10.041 1.00 0.00 H new ATOM 0 HG21 THR A 31 -3.995 22.940 -9.417 1.00 0.00 H new ATOM 0 HG22 THR A 31 -3.965 23.303 -7.675 1.00 0.00 H new ATOM 0 HG23 THR A 31 -2.450 22.942 -8.535 1.00 0.00 H new ATOM 135 N ASP A 32 -4.122 19.128 -5.595 1.00 0.00 N ATOM 136 CA ASP A 32 -4.397 17.742 -5.208 1.00 0.00 C ATOM 137 C ASP A 32 -5.637 17.226 -5.933 1.00 0.00 C ATOM 138 O ASP A 32 -5.876 17.564 -7.093 1.00 0.00 O ATOM 139 CB ASP A 32 -4.612 17.657 -3.696 1.00 0.00 C ATOM 140 CG ASP A 32 -5.870 18.425 -3.299 1.00 0.00 C ATOM 141 OD1 ASP A 32 -6.628 18.792 -4.182 1.00 0.00 O ATOM 142 OD2 ASP A 32 -6.059 18.637 -2.115 1.00 0.00 O ATOM 0 H ASP A 32 -4.688 19.825 -5.111 1.00 0.00 H new ATOM 0 HA ASP A 32 -3.542 17.125 -5.486 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -4.703 16.614 -3.392 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -3.747 18.067 -3.175 1.00 0.00 H new ATOM 147 N SER A 33 -6.423 16.410 -5.238 1.00 0.00 N ATOM 148 CA SER A 33 -7.641 15.861 -5.819 1.00 0.00 C ATOM 149 C SER A 33 -8.628 16.975 -6.147 1.00 0.00 C ATOM 150 O SER A 33 -9.328 16.921 -7.158 1.00 0.00 O ATOM 151 CB SER A 33 -8.286 14.876 -4.845 1.00 0.00 C ATOM 152 OG SER A 33 -8.588 15.549 -3.629 1.00 0.00 O ATOM 0 H SER A 33 -6.240 16.116 -4.279 1.00 0.00 H new ATOM 0 HA SER A 33 -7.379 15.341 -6.740 1.00 0.00 H new ATOM 0 HB2 SER A 33 -9.195 14.459 -5.279 1.00 0.00 H new ATOM 0 HB3 SER A 33 -7.612 14.041 -4.654 1.00 0.00 H new ATOM 0 HG SER A 33 -9.004 14.921 -3.002 1.00 0.00 H new ATOM 158 N ARG A 34 -8.676 17.990 -5.287 1.00 0.00 N ATOM 159 CA ARG A 34 -9.578 19.120 -5.499 1.00 0.00 C ATOM 160 C ARG A 34 -8.987 20.394 -4.906 1.00 0.00 C ATOM 161 O ARG A 34 -8.665 21.338 -5.630 1.00 0.00 O ATOM 162 CB ARG A 34 -10.935 18.831 -4.854 1.00 0.00 C ATOM 163 CG ARG A 34 -11.900 19.979 -5.158 1.00 0.00 C ATOM 164 CD ARG A 34 -13.266 19.673 -4.544 1.00 0.00 C ATOM 165 NE ARG A 34 -14.191 20.772 -4.804 1.00 0.00 N ATOM 166 CZ ARG A 34 -14.906 20.820 -5.924 1.00 0.00 C ATOM 167 NH1 ARG A 34 -14.784 19.874 -6.817 1.00 0.00 N ATOM 168 NH2 ARG A 34 -15.728 21.811 -6.133 1.00 0.00 N ATOM 0 H ARG A 34 -8.106 18.054 -4.443 1.00 0.00 H new ATOM 0 HA ARG A 34 -9.710 19.262 -6.572 1.00 0.00 H new ATOM 0 HB2 ARG A 34 -11.338 17.893 -5.235 1.00 0.00 H new ATOM 0 HB3 ARG A 34 -10.820 18.714 -3.776 1.00 0.00 H new ATOM 0 HG2 ARG A 34 -11.509 20.913 -4.755 1.00 0.00 H new ATOM 0 HG3 ARG A 34 -11.995 20.112 -6.236 1.00 0.00 H new ATOM 0 HD2 ARG A 34 -13.662 18.748 -4.962 1.00 0.00 H new ATOM 0 HD3 ARG A 34 -13.164 19.520 -3.470 1.00 0.00 H new ATOM 0 HE ARG A 34 -14.291 21.517 -4.114 1.00 0.00 H new ATOM 0 HH11 ARG A 34 -14.141 19.099 -6.655 1.00 0.00 H new ATOM 0 HH12 ARG A 34 -15.332 19.910 -7.676 1.00 0.00 H new ATOM 0 HH21 ARG A 34 -15.823 22.550 -5.437 1.00 0.00 H new ATOM 0 HH22 ARG A 34 -16.276 21.847 -6.993 1.00 0.00 H new ATOM 182 N GLY A 35 -8.852 20.418 -3.583 1.00 0.00 N ATOM 183 CA GLY A 35 -8.311 21.586 -2.904 1.00 0.00 C ATOM 184 C GLY A 35 -6.911 21.900 -3.407 1.00 0.00 C ATOM 185 O GLY A 35 -6.122 21.000 -3.677 1.00 0.00 O ATOM 0 H GLY A 35 -9.108 19.647 -2.966 1.00 0.00 H new ATOM 0 HA2 GLY A 35 -8.963 22.444 -3.070 1.00 0.00 H new ATOM 0 HA3 GLY A 35 -8.285 21.408 -1.829 1.00 0.00 H new ATOM 189 N THR A 36 -6.605 23.185 -3.537 1.00 0.00 N ATOM 190 CA THR A 36 -5.291 23.614 -4.018 1.00 0.00 C ATOM 191 C THR A 36 -4.518 24.298 -2.904 1.00 0.00 C ATOM 192 O THR A 36 -5.038 25.183 -2.224 1.00 0.00 O ATOM 193 CB THR A 36 -5.456 24.579 -5.192 1.00 0.00 C ATOM 194 OG1 THR A 36 -6.184 25.722 -4.768 1.00 0.00 O ATOM 195 CG2 THR A 36 -6.208 23.883 -6.327 1.00 0.00 C ATOM 0 H THR A 36 -7.245 23.949 -3.318 1.00 0.00 H new ATOM 0 HA THR A 36 -4.737 22.735 -4.346 1.00 0.00 H new ATOM 0 HB THR A 36 -4.473 24.888 -5.548 1.00 0.00 H new ATOM 0 HG1 THR A 36 -6.074 25.840 -3.801 1.00 0.00 H new ATOM 0 HG21 THR A 36 -6.325 24.573 -7.163 1.00 0.00 H new ATOM 0 HG22 THR A 36 -5.645 23.009 -6.654 1.00 0.00 H new ATOM 0 HG23 THR A 36 -7.191 23.571 -5.974 1.00 0.00 H new ATOM 203 N HIS A 37 -3.265 23.883 -2.720 1.00 0.00 N ATOM 204 CA HIS A 37 -2.414 24.461 -1.678 1.00 0.00 C ATOM 205 C HIS A 37 -1.184 25.111 -2.294 1.00 0.00 C ATOM 206 O HIS A 37 -0.485 24.502 -3.094 1.00 0.00 O ATOM 207 CB HIS A 37 -1.979 23.376 -0.695 1.00 0.00 C ATOM 208 CG HIS A 37 -1.310 24.019 0.489 1.00 0.00 C ATOM 209 ND1 HIS A 37 -0.034 24.555 0.415 1.00 0.00 N ATOM 210 CD2 HIS A 37 -1.725 24.217 1.783 1.00 0.00 C ATOM 211 CE1 HIS A 37 0.271 25.045 1.630 1.00 0.00 C ATOM 212 NE2 HIS A 37 -0.725 24.865 2.502 1.00 0.00 N ATOM 0 H HIS A 37 -2.818 23.153 -3.275 1.00 0.00 H new ATOM 0 HA HIS A 37 -2.988 25.221 -1.148 1.00 0.00 H new ATOM 0 HB2 HIS A 37 -2.843 22.797 -0.369 1.00 0.00 H new ATOM 0 HB3 HIS A 37 -1.294 22.681 -1.182 1.00 0.00 H new ATOM 0 HD2 HIS A 37 -2.682 23.916 2.182 1.00 0.00 H new ATOM 0 HE1 HIS A 37 1.208 25.526 1.871 1.00 0.00 H new ATOM 0 HE2 HIS A 37 -0.748 25.143 3.483 1.00 0.00 H new ATOM 221 N THR A 38 -0.931 26.359 -1.921 1.00 0.00 N ATOM 222 CA THR A 38 0.221 27.087 -2.446 1.00 0.00 C ATOM 223 C THR A 38 1.462 26.775 -1.619 1.00 0.00 C ATOM 224 O THR A 38 1.440 26.860 -0.390 1.00 0.00 O ATOM 225 CB THR A 38 -0.050 28.594 -2.417 1.00 0.00 C ATOM 226 OG1 THR A 38 -1.034 28.913 -3.391 1.00 0.00 O ATOM 227 CG2 THR A 38 1.241 29.356 -2.729 1.00 0.00 C ATOM 0 H THR A 38 -1.503 26.887 -1.261 1.00 0.00 H new ATOM 0 HA THR A 38 0.390 26.773 -3.476 1.00 0.00 H new ATOM 0 HB THR A 38 -0.407 28.879 -1.427 1.00 0.00 H new ATOM 0 HG1 THR A 38 -1.211 29.877 -3.374 1.00 0.00 H new ATOM 0 HG21 THR A 38 1.045 30.428 -2.708 1.00 0.00 H new ATOM 0 HG22 THR A 38 1.998 29.111 -1.984 1.00 0.00 H new ATOM 0 HG23 THR A 38 1.601 29.073 -3.718 1.00 0.00 H new ATOM 235 N LEU A 39 2.549 26.420 -2.298 1.00 0.00 N ATOM 236 CA LEU A 39 3.802 26.106 -1.612 1.00 0.00 C ATOM 237 C LEU A 39 4.713 27.327 -1.583 1.00 0.00 C ATOM 238 O LEU A 39 5.656 27.431 -2.372 1.00 0.00 O ATOM 239 CB LEU A 39 4.513 24.957 -2.332 1.00 0.00 C ATOM 240 CG LEU A 39 3.564 23.764 -2.453 1.00 0.00 C ATOM 241 CD1 LEU A 39 4.259 22.632 -3.213 1.00 0.00 C ATOM 242 CD2 LEU A 39 3.169 23.274 -1.051 1.00 0.00 C ATOM 0 H LEU A 39 2.590 26.342 -3.314 1.00 0.00 H new ATOM 0 HA LEU A 39 3.573 25.811 -0.588 1.00 0.00 H new ATOM 0 HB2 LEU A 39 4.837 25.279 -3.322 1.00 0.00 H new ATOM 0 HB3 LEU A 39 5.409 24.668 -1.782 1.00 0.00 H new ATOM 0 HG LEU A 39 2.669 24.069 -2.995 1.00 0.00 H new ATOM 0 HD11 LEU A 39 3.582 21.782 -3.299 1.00 0.00 H new ATOM 0 HD12 LEU A 39 4.535 22.978 -4.209 1.00 0.00 H new ATOM 0 HD13 LEU A 39 5.156 22.328 -2.673 1.00 0.00 H new ATOM 0 HD21 LEU A 39 2.493 22.424 -1.140 1.00 0.00 H new ATOM 0 HD22 LEU A 39 4.063 22.971 -0.506 1.00 0.00 H new ATOM 0 HD23 LEU A 39 2.671 24.079 -0.511 1.00 0.00 H new ATOM 254 N GLU A 40 4.424 28.248 -0.669 1.00 0.00 N ATOM 255 CA GLU A 40 5.219 29.462 -0.542 1.00 0.00 C ATOM 256 C GLU A 40 6.638 29.126 -0.089 1.00 0.00 C ATOM 257 O GLU A 40 7.591 29.821 -0.442 1.00 0.00 O ATOM 258 CB GLU A 40 4.572 30.413 0.466 1.00 0.00 C ATOM 259 CG GLU A 40 5.364 31.723 0.518 1.00 0.00 C ATOM 260 CD GLU A 40 4.688 32.703 1.470 1.00 0.00 C ATOM 261 OE1 GLU A 40 3.810 32.279 2.202 1.00 0.00 O ATOM 262 OE2 GLU A 40 5.059 33.866 1.453 1.00 0.00 O ATOM 0 H GLU A 40 3.649 28.177 -0.009 1.00 0.00 H new ATOM 0 HA GLU A 40 5.263 29.947 -1.517 1.00 0.00 H new ATOM 0 HB2 GLU A 40 3.539 30.612 0.182 1.00 0.00 H new ATOM 0 HB3 GLU A 40 4.548 29.951 1.453 1.00 0.00 H new ATOM 0 HG2 GLU A 40 6.384 31.528 0.848 1.00 0.00 H new ATOM 0 HG3 GLU A 40 5.429 32.158 -0.479 1.00 0.00 H new ATOM 269 N SER A 41 6.766 28.068 0.699 1.00 0.00 N ATOM 270 CA SER A 41 8.073 27.654 1.196 1.00 0.00 C ATOM 271 C SER A 41 7.924 26.477 2.144 1.00 0.00 C ATOM 272 O SER A 41 7.406 26.622 3.253 1.00 0.00 O ATOM 273 CB SER A 41 8.744 28.816 1.926 1.00 0.00 C ATOM 274 OG SER A 41 9.720 28.306 2.826 1.00 0.00 O ATOM 0 H SER A 41 5.989 27.484 1.007 1.00 0.00 H new ATOM 0 HA SER A 41 8.690 27.354 0.349 1.00 0.00 H new ATOM 0 HB2 SER A 41 9.212 29.490 1.208 1.00 0.00 H new ATOM 0 HB3 SER A 41 7.999 29.397 2.470 1.00 0.00 H new ATOM 0 HG SER A 41 10.153 29.050 3.295 1.00 0.00 H new ATOM 280 N GLN A 42 8.374 25.299 1.706 1.00 0.00 N ATOM 281 CA GLN A 42 8.276 24.094 2.524 1.00 0.00 C ATOM 282 C GLN A 42 9.664 23.479 2.728 1.00 0.00 C ATOM 283 O GLN A 42 10.103 22.641 1.938 1.00 0.00 O ATOM 284 CB GLN A 42 7.356 23.080 1.850 1.00 0.00 C ATOM 285 CG GLN A 42 7.589 23.098 0.342 1.00 0.00 C ATOM 286 CD GLN A 42 6.939 21.876 -0.298 1.00 0.00 C ATOM 287 OE1 GLN A 42 5.719 21.549 0.032 1.00 0.00 O flip ATOM 288 NE2 GLN A 42 7.558 21.204 -1.122 1.00 0.00 N flip ATOM 0 H GLN A 42 8.807 25.157 0.794 1.00 0.00 H new ATOM 0 HA GLN A 42 7.862 24.363 3.496 1.00 0.00 H new ATOM 0 HB2 GLN A 42 7.547 22.082 2.245 1.00 0.00 H new ATOM 0 HB3 GLN A 42 6.315 23.316 2.070 1.00 0.00 H new ATOM 0 HG2 GLN A 42 7.173 24.009 -0.088 1.00 0.00 H new ATOM 0 HG3 GLN A 42 8.658 23.105 0.130 1.00 0.00 H new ATOM 0 HE21 GLN A 42 8.511 21.462 -1.378 1.00 0.00 H new ATOM 0 HE22 GLN A 42 7.118 20.389 -1.549 1.00 0.00 H new ATOM 297 N PRO A 43 10.339 23.856 3.780 1.00 0.00 N ATOM 298 CA PRO A 43 11.691 23.319 4.106 1.00 0.00 C ATOM 299 C PRO A 43 11.681 21.802 4.232 1.00 0.00 C ATOM 300 O PRO A 43 10.673 21.222 4.612 1.00 0.00 O ATOM 301 CB PRO A 43 12.029 23.973 5.458 1.00 0.00 C ATOM 302 CG PRO A 43 11.161 25.188 5.536 1.00 0.00 C ATOM 303 CD PRO A 43 9.896 24.857 4.763 1.00 0.00 C ATOM 0 HA PRO A 43 12.420 23.541 3.326 1.00 0.00 H new ATOM 0 HB2 PRO A 43 11.828 23.292 6.285 1.00 0.00 H new ATOM 0 HB3 PRO A 43 13.085 24.239 5.513 1.00 0.00 H new ATOM 0 HG2 PRO A 43 10.930 25.435 6.572 1.00 0.00 H new ATOM 0 HG3 PRO A 43 11.664 26.054 5.106 1.00 0.00 H new ATOM 0 HD2 PRO A 43 9.120 24.460 5.417 1.00 0.00 H new ATOM 0 HD3 PRO A 43 9.482 25.740 4.276 1.00 0.00 H new ATOM 311 N GLN A 44 12.805 21.177 3.887 1.00 0.00 N ATOM 312 CA GLN A 44 12.917 19.721 3.946 1.00 0.00 C ATOM 313 C GLN A 44 12.244 19.173 5.201 1.00 0.00 C ATOM 314 O GLN A 44 12.900 18.924 6.209 1.00 0.00 O ATOM 315 CB GLN A 44 14.390 19.310 3.943 1.00 0.00 C ATOM 316 CG GLN A 44 15.010 19.642 2.585 1.00 0.00 C ATOM 317 CD GLN A 44 16.495 19.297 2.593 1.00 0.00 C ATOM 318 OE1 GLN A 44 17.002 18.750 3.573 1.00 0.00 O ATOM 319 NE2 GLN A 44 17.229 19.584 1.552 1.00 0.00 N ATOM 0 H GLN A 44 13.648 21.653 3.565 1.00 0.00 H new ATOM 0 HA GLN A 44 12.417 19.308 3.070 1.00 0.00 H new ATOM 0 HB2 GLN A 44 14.926 19.831 4.736 1.00 0.00 H new ATOM 0 HB3 GLN A 44 14.481 18.243 4.145 1.00 0.00 H new ATOM 0 HG2 GLN A 44 14.503 19.084 1.798 1.00 0.00 H new ATOM 0 HG3 GLN A 44 14.875 20.701 2.363 1.00 0.00 H new ATOM 0 HE21 GLN A 44 16.808 20.037 0.741 1.00 0.00 H new ATOM 0 HE22 GLN A 44 18.223 19.355 1.550 1.00 0.00 H new ATOM 328 N ARG A 45 10.928 18.998 5.129 1.00 0.00 N ATOM 329 CA ARG A 45 10.166 18.487 6.264 1.00 0.00 C ATOM 330 C ARG A 45 8.933 17.734 5.777 1.00 0.00 C ATOM 331 O ARG A 45 7.804 18.163 5.991 1.00 0.00 O ATOM 332 CB ARG A 45 9.738 19.638 7.181 1.00 0.00 C ATOM 333 CG ARG A 45 10.959 20.192 7.918 1.00 0.00 C ATOM 334 CD ARG A 45 10.517 21.263 8.910 1.00 0.00 C ATOM 335 NE ARG A 45 10.022 22.438 8.201 1.00 0.00 N ATOM 336 CZ ARG A 45 9.563 23.495 8.864 1.00 0.00 C ATOM 337 NH1 ARG A 45 9.551 23.493 10.169 1.00 0.00 N ATOM 338 NH2 ARG A 45 9.124 24.535 8.210 1.00 0.00 N ATOM 0 H ARG A 45 10.369 19.201 4.301 1.00 0.00 H new ATOM 0 HA ARG A 45 10.803 17.803 6.825 1.00 0.00 H new ATOM 0 HB2 ARG A 45 9.266 20.427 6.595 1.00 0.00 H new ATOM 0 HB3 ARG A 45 8.996 19.287 7.899 1.00 0.00 H new ATOM 0 HG2 ARG A 45 11.476 19.388 8.442 1.00 0.00 H new ATOM 0 HG3 ARG A 45 11.667 20.613 7.204 1.00 0.00 H new ATOM 0 HD2 ARG A 45 9.737 20.867 9.560 1.00 0.00 H new ATOM 0 HD3 ARG A 45 11.354 21.542 9.551 1.00 0.00 H new ATOM 0 HE ARG A 45 10.028 22.449 7.181 1.00 0.00 H new ATOM 0 HH11 ARG A 45 9.894 22.680 10.681 1.00 0.00 H new ATOM 0 HH12 ARG A 45 9.199 24.304 10.677 1.00 0.00 H new ATOM 0 HH21 ARG A 45 9.133 24.537 7.190 1.00 0.00 H new ATOM 0 HH22 ARG A 45 8.772 25.346 8.719 1.00 0.00 H new ATOM 352 N ILE A 46 9.159 16.604 5.122 1.00 0.00 N ATOM 353 CA ILE A 46 8.058 15.801 4.601 1.00 0.00 C ATOM 354 C ILE A 46 7.379 15.034 5.724 1.00 0.00 C ATOM 355 O ILE A 46 8.041 14.381 6.526 1.00 0.00 O ATOM 356 CB ILE A 46 8.579 14.815 3.557 1.00 0.00 C ATOM 357 CG1 ILE A 46 9.146 15.589 2.365 1.00 0.00 C ATOM 358 CG2 ILE A 46 7.433 13.917 3.081 1.00 0.00 C ATOM 359 CD1 ILE A 46 9.891 14.628 1.438 1.00 0.00 C ATOM 0 H ILE A 46 10.087 16.223 4.939 1.00 0.00 H new ATOM 0 HA ILE A 46 7.333 16.471 4.140 1.00 0.00 H new ATOM 0 HB ILE A 46 9.362 14.199 4.000 1.00 0.00 H new ATOM 0 HG12 ILE A 46 8.340 16.083 1.822 1.00 0.00 H new ATOM 0 HG13 ILE A 46 9.821 16.371 2.714 1.00 0.00 H new ATOM 0 HG21 ILE A 46 7.807 13.214 2.336 1.00 0.00 H new ATOM 0 HG22 ILE A 46 7.027 13.365 3.929 1.00 0.00 H new ATOM 0 HG23 ILE A 46 6.649 14.532 2.639 1.00 0.00 H new ATOM 0 HD11 ILE A 46 10.294 15.180 0.589 1.00 0.00 H new ATOM 0 HD12 ILE A 46 10.707 14.155 1.984 1.00 0.00 H new ATOM 0 HD13 ILE A 46 9.203 13.862 1.079 1.00 0.00 H new ATOM 371 N VAL A 47 6.048 15.121 5.776 1.00 0.00 N ATOM 372 CA VAL A 47 5.273 14.434 6.808 1.00 0.00 C ATOM 373 C VAL A 47 4.252 13.508 6.166 1.00 0.00 C ATOM 374 O VAL A 47 3.717 13.800 5.094 1.00 0.00 O ATOM 375 CB VAL A 47 4.574 15.443 7.716 1.00 0.00 C ATOM 376 CG1 VAL A 47 3.594 14.707 8.635 1.00 0.00 C ATOM 377 CG2 VAL A 47 5.621 16.176 8.557 1.00 0.00 C ATOM 0 H VAL A 47 5.487 15.660 5.116 1.00 0.00 H new ATOM 0 HA VAL A 47 5.956 13.840 7.416 1.00 0.00 H new ATOM 0 HB VAL A 47 4.026 16.165 7.111 1.00 0.00 H new ATOM 0 HG11 VAL A 47 3.094 15.426 9.284 1.00 0.00 H new ATOM 0 HG12 VAL A 47 2.851 14.185 8.032 1.00 0.00 H new ATOM 0 HG13 VAL A 47 4.138 13.986 9.244 1.00 0.00 H new ATOM 0 HG21 VAL A 47 5.126 16.897 9.207 1.00 0.00 H new ATOM 0 HG22 VAL A 47 6.168 15.456 9.165 1.00 0.00 H new ATOM 0 HG23 VAL A 47 6.316 16.698 7.899 1.00 0.00 H new ATOM 387 N SER A 48 3.981 12.384 6.826 1.00 0.00 N ATOM 388 CA SER A 48 3.015 11.415 6.303 1.00 0.00 C ATOM 389 C SER A 48 2.098 10.919 7.413 1.00 0.00 C ATOM 390 O SER A 48 2.522 10.752 8.557 1.00 0.00 O ATOM 391 CB SER A 48 3.755 10.233 5.687 1.00 0.00 C ATOM 392 OG SER A 48 2.814 9.324 5.133 1.00 0.00 O ATOM 0 H SER A 48 4.410 12.122 7.714 1.00 0.00 H new ATOM 0 HA SER A 48 2.409 11.906 5.541 1.00 0.00 H new ATOM 0 HB2 SER A 48 4.439 10.581 4.914 1.00 0.00 H new ATOM 0 HB3 SER A 48 4.358 9.733 6.445 1.00 0.00 H new ATOM 0 HG SER A 48 3.049 8.410 5.396 1.00 0.00 H new ATOM 398 N THR A 49 0.834 10.682 7.068 1.00 0.00 N ATOM 399 CA THR A 49 -0.138 10.196 8.049 1.00 0.00 C ATOM 400 C THR A 49 -0.341 8.693 7.902 1.00 0.00 C ATOM 401 O THR A 49 -0.114 7.931 8.843 1.00 0.00 O ATOM 402 CB THR A 49 -1.474 10.913 7.854 1.00 0.00 C ATOM 403 OG1 THR A 49 -2.105 10.426 6.678 1.00 0.00 O ATOM 404 CG2 THR A 49 -1.233 12.419 7.721 1.00 0.00 C ATOM 0 H THR A 49 0.460 10.816 6.128 1.00 0.00 H new ATOM 0 HA THR A 49 0.246 10.403 9.048 1.00 0.00 H new ATOM 0 HB THR A 49 -2.116 10.725 8.715 1.00 0.00 H new ATOM 0 HG1 THR A 49 -3.067 10.330 6.839 1.00 0.00 H new ATOM 0 HG21 THR A 49 -2.186 12.929 7.582 1.00 0.00 H new ATOM 0 HG22 THR A 49 -0.750 12.791 8.625 1.00 0.00 H new ATOM 0 HG23 THR A 49 -0.590 12.610 6.862 1.00 0.00 H new ATOM 412 N SER A 50 -0.769 8.269 6.715 1.00 0.00 N ATOM 413 CA SER A 50 -0.996 6.851 6.461 1.00 0.00 C ATOM 414 C SER A 50 0.323 6.138 6.182 1.00 0.00 C ATOM 415 O SER A 50 1.289 6.751 5.731 1.00 0.00 O ATOM 416 CB SER A 50 -1.934 6.683 5.266 1.00 0.00 C ATOM 417 OG SER A 50 -1.272 7.120 4.088 1.00 0.00 O ATOM 0 H SER A 50 -0.964 8.881 5.922 1.00 0.00 H new ATOM 0 HA SER A 50 -1.452 6.409 7.347 1.00 0.00 H new ATOM 0 HB2 SER A 50 -2.230 5.639 5.165 1.00 0.00 H new ATOM 0 HB3 SER A 50 -2.846 7.260 5.420 1.00 0.00 H new ATOM 0 HG SER A 50 -1.445 8.075 3.950 1.00 0.00 H new ATOM 423 N VAL A 51 0.349 4.837 6.445 1.00 0.00 N ATOM 424 CA VAL A 51 1.547 4.045 6.206 1.00 0.00 C ATOM 425 C VAL A 51 1.744 3.806 4.713 1.00 0.00 C ATOM 426 O VAL A 51 2.852 3.496 4.266 1.00 0.00 O ATOM 427 CB VAL A 51 1.446 2.703 6.941 1.00 0.00 C ATOM 428 CG1 VAL A 51 2.626 1.810 6.549 1.00 0.00 C ATOM 429 CG2 VAL A 51 1.476 2.950 8.451 1.00 0.00 C ATOM 0 H VAL A 51 -0.440 4.312 6.821 1.00 0.00 H new ATOM 0 HA VAL A 51 2.407 4.597 6.586 1.00 0.00 H new ATOM 0 HB VAL A 51 0.513 2.209 6.667 1.00 0.00 H new ATOM 0 HG11 VAL A 51 2.551 0.857 7.073 1.00 0.00 H new ATOM 0 HG12 VAL A 51 2.608 1.635 5.473 1.00 0.00 H new ATOM 0 HG13 VAL A 51 3.560 2.301 6.821 1.00 0.00 H new ATOM 0 HG21 VAL A 51 1.404 1.998 8.977 1.00 0.00 H new ATOM 0 HG22 VAL A 51 2.410 3.444 8.720 1.00 0.00 H new ATOM 0 HG23 VAL A 51 0.635 3.584 8.733 1.00 0.00 H new ATOM 439 N THR A 52 0.662 3.920 3.949 1.00 0.00 N ATOM 440 CA THR A 52 0.732 3.680 2.510 1.00 0.00 C ATOM 441 C THR A 52 1.709 4.653 1.853 1.00 0.00 C ATOM 442 O THR A 52 2.641 4.240 1.158 1.00 0.00 O ATOM 443 CB THR A 52 -0.655 3.864 1.893 1.00 0.00 C ATOM 444 OG1 THR A 52 -1.553 2.915 2.450 1.00 0.00 O ATOM 445 CG2 THR A 52 -0.573 3.666 0.380 1.00 0.00 C ATOM 0 H THR A 52 -0.263 4.174 4.296 1.00 0.00 H new ATOM 0 HA THR A 52 1.081 2.661 2.342 1.00 0.00 H new ATOM 0 HB THR A 52 -1.015 4.870 2.106 1.00 0.00 H new ATOM 0 HG1 THR A 52 -2.442 3.035 2.055 1.00 0.00 H new ATOM 0 HG21 THR A 52 -1.562 3.797 -0.058 1.00 0.00 H new ATOM 0 HG22 THR A 52 0.113 4.398 -0.046 1.00 0.00 H new ATOM 0 HG23 THR A 52 -0.211 2.661 0.164 1.00 0.00 H new ATOM 453 N LEU A 53 1.517 5.946 2.120 1.00 0.00 N ATOM 454 CA LEU A 53 2.414 6.954 1.586 1.00 0.00 C ATOM 455 C LEU A 53 3.803 6.821 2.188 1.00 0.00 C ATOM 456 O LEU A 53 4.812 6.942 1.499 1.00 0.00 O ATOM 457 CB LEU A 53 1.855 8.350 1.865 1.00 0.00 C ATOM 458 CG LEU A 53 0.614 8.584 0.991 1.00 0.00 C ATOM 459 CD1 LEU A 53 -0.161 9.797 1.518 1.00 0.00 C ATOM 460 CD2 LEU A 53 1.039 8.844 -0.467 1.00 0.00 C ATOM 0 H LEU A 53 0.757 6.310 2.695 1.00 0.00 H new ATOM 0 HA LEU A 53 2.493 6.805 0.509 1.00 0.00 H new ATOM 0 HB2 LEU A 53 1.595 8.446 2.919 1.00 0.00 H new ATOM 0 HB3 LEU A 53 2.611 9.106 1.653 1.00 0.00 H new ATOM 0 HG LEU A 53 -0.020 7.698 1.028 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -1.042 9.963 0.898 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -0.471 9.612 2.546 1.00 0.00 H new ATOM 0 HD13 LEU A 53 0.478 10.679 1.485 1.00 0.00 H new ATOM 0 HD21 LEU A 53 0.153 9.009 -1.080 1.00 0.00 H new ATOM 0 HD22 LEU A 53 1.678 9.726 -0.508 1.00 0.00 H new ATOM 0 HD23 LEU A 53 1.587 7.981 -0.846 1.00 0.00 H new ATOM 472 N THR A 54 3.852 6.581 3.496 1.00 0.00 N ATOM 473 CA THR A 54 5.125 6.462 4.195 1.00 0.00 C ATOM 474 C THR A 54 6.099 5.620 3.374 1.00 0.00 C ATOM 475 O THR A 54 7.205 6.058 3.054 1.00 0.00 O ATOM 476 CB THR A 54 4.902 5.789 5.552 1.00 0.00 C ATOM 477 OG1 THR A 54 3.816 6.416 6.219 1.00 0.00 O ATOM 478 CG2 THR A 54 6.167 5.905 6.402 1.00 0.00 C ATOM 0 H THR A 54 3.030 6.466 4.088 1.00 0.00 H new ATOM 0 HA THR A 54 5.543 7.458 4.339 1.00 0.00 H new ATOM 0 HB THR A 54 4.672 4.735 5.398 1.00 0.00 H new ATOM 0 HG1 THR A 54 2.983 6.222 5.741 1.00 0.00 H new ATOM 0 HG21 THR A 54 6.003 5.424 7.366 1.00 0.00 H new ATOM 0 HG22 THR A 54 6.996 5.416 5.890 1.00 0.00 H new ATOM 0 HG23 THR A 54 6.406 6.957 6.557 1.00 0.00 H new ATOM 486 N GLY A 55 5.670 4.420 3.005 1.00 0.00 N ATOM 487 CA GLY A 55 6.501 3.540 2.193 1.00 0.00 C ATOM 488 C GLY A 55 6.639 4.066 0.768 1.00 0.00 C ATOM 489 O GLY A 55 7.699 3.948 0.149 1.00 0.00 O ATOM 0 H GLY A 55 4.758 4.036 3.253 1.00 0.00 H new ATOM 0 HA2 GLY A 55 7.488 3.448 2.646 1.00 0.00 H new ATOM 0 HA3 GLY A 55 6.065 2.541 2.173 1.00 0.00 H new ATOM 493 N SER A 56 5.551 4.627 0.245 1.00 0.00 N ATOM 494 CA SER A 56 5.558 5.153 -1.111 1.00 0.00 C ATOM 495 C SER A 56 6.564 6.290 -1.241 1.00 0.00 C ATOM 496 O SER A 56 7.331 6.347 -2.195 1.00 0.00 O ATOM 497 CB SER A 56 4.169 5.660 -1.485 1.00 0.00 C ATOM 498 OG SER A 56 3.200 4.684 -1.117 1.00 0.00 O ATOM 0 H SER A 56 4.663 4.727 0.737 1.00 0.00 H new ATOM 0 HA SER A 56 5.845 4.348 -1.787 1.00 0.00 H new ATOM 0 HB2 SER A 56 3.964 6.603 -0.978 1.00 0.00 H new ATOM 0 HB3 SER A 56 4.117 5.856 -2.556 1.00 0.00 H new ATOM 0 HG SER A 56 2.873 4.873 -0.213 1.00 0.00 H new ATOM 504 N LEU A 57 6.565 7.189 -0.260 1.00 0.00 N ATOM 505 CA LEU A 57 7.490 8.317 -0.258 1.00 0.00 C ATOM 506 C LEU A 57 8.924 7.837 -0.100 1.00 0.00 C ATOM 507 O LEU A 57 9.841 8.330 -0.753 1.00 0.00 O ATOM 508 CB LEU A 57 7.137 9.274 0.879 1.00 0.00 C ATOM 509 CG LEU A 57 5.787 9.951 0.583 1.00 0.00 C ATOM 510 CD1 LEU A 57 5.124 10.362 1.898 1.00 0.00 C ATOM 511 CD2 LEU A 57 6.015 11.203 -0.281 1.00 0.00 C ATOM 0 H LEU A 57 5.936 7.158 0.542 1.00 0.00 H new ATOM 0 HA LEU A 57 7.402 8.838 -1.212 1.00 0.00 H new ATOM 0 HB2 LEU A 57 7.084 8.730 1.822 1.00 0.00 H new ATOM 0 HB3 LEU A 57 7.917 10.028 0.989 1.00 0.00 H new ATOM 0 HG LEU A 57 5.143 9.252 0.049 1.00 0.00 H new ATOM 0 HD11 LEU A 57 4.168 10.842 1.689 1.00 0.00 H new ATOM 0 HD12 LEU A 57 4.960 9.478 2.514 1.00 0.00 H new ATOM 0 HD13 LEU A 57 5.771 11.060 2.429 1.00 0.00 H new ATOM 0 HD21 LEU A 57 5.058 11.681 -0.489 1.00 0.00 H new ATOM 0 HD22 LEU A 57 6.660 11.901 0.253 1.00 0.00 H new ATOM 0 HD23 LEU A 57 6.489 10.916 -1.220 1.00 0.00 H new ATOM 523 N LEU A 58 9.116 6.874 0.789 1.00 0.00 N ATOM 524 CA LEU A 58 10.444 6.341 1.044 1.00 0.00 C ATOM 525 C LEU A 58 11.025 5.683 -0.198 1.00 0.00 C ATOM 526 O LEU A 58 12.215 5.815 -0.488 1.00 0.00 O ATOM 527 CB LEU A 58 10.387 5.309 2.178 1.00 0.00 C ATOM 528 CG LEU A 58 11.793 5.117 2.774 1.00 0.00 C ATOM 529 CD1 LEU A 58 12.125 6.285 3.717 1.00 0.00 C ATOM 530 CD2 LEU A 58 11.843 3.802 3.557 1.00 0.00 C ATOM 0 H LEU A 58 8.373 6.448 1.343 1.00 0.00 H new ATOM 0 HA LEU A 58 11.086 7.174 1.329 1.00 0.00 H new ATOM 0 HB2 LEU A 58 9.696 5.642 2.952 1.00 0.00 H new ATOM 0 HB3 LEU A 58 10.009 4.359 1.800 1.00 0.00 H new ATOM 0 HG LEU A 58 12.523 5.089 1.965 1.00 0.00 H new ATOM 0 HD11 LEU A 58 13.121 6.143 4.135 1.00 0.00 H new ATOM 0 HD12 LEU A 58 12.095 7.222 3.160 1.00 0.00 H new ATOM 0 HD13 LEU A 58 11.394 6.320 4.525 1.00 0.00 H new ATOM 0 HD21 LEU A 58 12.839 3.667 3.979 1.00 0.00 H new ATOM 0 HD22 LEU A 58 11.109 3.830 4.362 1.00 0.00 H new ATOM 0 HD23 LEU A 58 11.617 2.972 2.888 1.00 0.00 H new ATOM 542 N ALA A 59 10.181 4.966 -0.920 1.00 0.00 N ATOM 543 CA ALA A 59 10.621 4.265 -2.121 1.00 0.00 C ATOM 544 C ALA A 59 11.176 5.243 -3.149 1.00 0.00 C ATOM 545 O ALA A 59 12.121 4.922 -3.872 1.00 0.00 O ATOM 546 CB ALA A 59 9.450 3.496 -2.736 1.00 0.00 C ATOM 0 H ALA A 59 9.192 4.852 -0.700 1.00 0.00 H new ATOM 0 HA ALA A 59 11.410 3.569 -1.837 1.00 0.00 H new ATOM 0 HB1 ALA A 59 9.787 2.975 -3.632 1.00 0.00 H new ATOM 0 HB2 ALA A 59 9.073 2.771 -2.015 1.00 0.00 H new ATOM 0 HB3 ALA A 59 8.655 4.193 -2.999 1.00 0.00 H new ATOM 552 N ILE A 60 10.575 6.423 -3.222 1.00 0.00 N ATOM 553 CA ILE A 60 11.006 7.434 -4.182 1.00 0.00 C ATOM 554 C ILE A 60 12.056 8.354 -3.573 1.00 0.00 C ATOM 555 O ILE A 60 12.167 9.516 -3.962 1.00 0.00 O ATOM 556 CB ILE A 60 9.802 8.254 -4.642 1.00 0.00 C ATOM 557 CG1 ILE A 60 9.112 8.868 -3.432 1.00 0.00 C ATOM 558 CG2 ILE A 60 8.818 7.345 -5.387 1.00 0.00 C ATOM 559 CD1 ILE A 60 7.946 9.744 -3.889 1.00 0.00 C ATOM 0 H ILE A 60 9.792 6.704 -2.632 1.00 0.00 H new ATOM 0 HA ILE A 60 11.452 6.927 -5.038 1.00 0.00 H new ATOM 0 HB ILE A 60 10.138 9.048 -5.309 1.00 0.00 H new ATOM 0 HG12 ILE A 60 8.750 8.081 -2.770 1.00 0.00 H new ATOM 0 HG13 ILE A 60 9.823 9.463 -2.860 1.00 0.00 H new ATOM 0 HG21 ILE A 60 7.959 7.930 -5.715 1.00 0.00 H new ATOM 0 HG22 ILE A 60 9.312 6.908 -6.255 1.00 0.00 H new ATOM 0 HG23 ILE A 60 8.482 6.550 -4.722 1.00 0.00 H new ATOM 0 HD11 ILE A 60 7.456 10.181 -3.019 1.00 0.00 H new ATOM 0 HD12 ILE A 60 8.320 10.540 -4.533 1.00 0.00 H new ATOM 0 HD13 ILE A 60 7.230 9.137 -4.442 1.00 0.00 H new ATOM 571 N ASP A 61 12.824 7.826 -2.627 1.00 0.00 N ATOM 572 CA ASP A 61 13.871 8.607 -1.986 1.00 0.00 C ATOM 573 C ASP A 61 13.296 9.874 -1.363 1.00 0.00 C ATOM 574 O ASP A 61 13.789 10.973 -1.612 1.00 0.00 O ATOM 575 CB ASP A 61 14.946 8.978 -3.008 1.00 0.00 C ATOM 576 CG ASP A 61 15.753 7.741 -3.388 1.00 0.00 C ATOM 577 OD1 ASP A 61 15.651 6.752 -2.682 1.00 0.00 O ATOM 578 OD2 ASP A 61 16.462 7.801 -4.380 1.00 0.00 O ATOM 0 H ASP A 61 12.741 6.867 -2.290 1.00 0.00 H new ATOM 0 HA ASP A 61 14.315 8.001 -1.196 1.00 0.00 H new ATOM 0 HB2 ASP A 61 14.482 9.407 -3.896 1.00 0.00 H new ATOM 0 HB3 ASP A 61 15.606 9.740 -2.593 1.00 0.00 H new ATOM 583 N ALA A 62 12.250 9.717 -0.554 1.00 0.00 N ATOM 584 CA ALA A 62 11.615 10.859 0.095 1.00 0.00 C ATOM 585 C ALA A 62 11.216 10.493 1.522 1.00 0.00 C ATOM 586 O ALA A 62 10.047 10.249 1.808 1.00 0.00 O ATOM 587 CB ALA A 62 10.387 11.298 -0.690 1.00 0.00 C ATOM 0 H ALA A 62 11.827 8.815 -0.334 1.00 0.00 H new ATOM 0 HA ALA A 62 12.326 11.684 0.124 1.00 0.00 H new ATOM 0 HB1 ALA A 62 9.924 12.151 -0.194 1.00 0.00 H new ATOM 0 HB2 ALA A 62 10.683 11.583 -1.700 1.00 0.00 H new ATOM 0 HB3 ALA A 62 9.674 10.475 -0.739 1.00 0.00 H new ATOM 593 N PRO A 63 12.169 10.426 2.413 1.00 0.00 N ATOM 594 CA PRO A 63 11.918 10.056 3.838 1.00 0.00 C ATOM 595 C PRO A 63 11.048 11.077 4.553 1.00 0.00 C ATOM 596 O PRO A 63 11.059 12.258 4.217 1.00 0.00 O ATOM 597 CB PRO A 63 13.328 9.986 4.456 1.00 0.00 C ATOM 598 CG PRO A 63 14.181 10.833 3.568 1.00 0.00 C ATOM 599 CD PRO A 63 13.592 10.718 2.171 1.00 0.00 C ATOM 0 HA PRO A 63 11.370 9.118 3.927 1.00 0.00 H new ATOM 0 HB2 PRO A 63 13.330 10.361 5.480 1.00 0.00 H new ATOM 0 HB3 PRO A 63 13.693 8.960 4.492 1.00 0.00 H new ATOM 0 HG2 PRO A 63 14.183 11.870 3.905 1.00 0.00 H new ATOM 0 HG3 PRO A 63 15.216 10.491 3.583 1.00 0.00 H new ATOM 0 HD2 PRO A 63 13.720 11.641 1.605 1.00 0.00 H new ATOM 0 HD3 PRO A 63 14.072 9.924 1.599 1.00 0.00 H new ATOM 607 N VAL A 64 10.302 10.615 5.553 1.00 0.00 N ATOM 608 CA VAL A 64 9.427 11.490 6.319 1.00 0.00 C ATOM 609 C VAL A 64 9.920 11.600 7.761 1.00 0.00 C ATOM 610 O VAL A 64 10.297 10.610 8.381 1.00 0.00 O ATOM 611 CB VAL A 64 7.989 10.945 6.288 1.00 0.00 C ATOM 612 CG1 VAL A 64 8.022 9.417 6.331 1.00 0.00 C ATOM 613 CG2 VAL A 64 7.214 11.475 7.506 1.00 0.00 C ATOM 0 H VAL A 64 10.288 9.639 5.850 1.00 0.00 H new ATOM 0 HA VAL A 64 9.439 12.484 5.872 1.00 0.00 H new ATOM 0 HB VAL A 64 7.496 11.272 5.373 1.00 0.00 H new ATOM 0 HG11 VAL A 64 7.003 9.030 6.309 1.00 0.00 H new ATOM 0 HG12 VAL A 64 8.572 9.041 5.468 1.00 0.00 H new ATOM 0 HG13 VAL A 64 8.515 9.089 7.246 1.00 0.00 H new ATOM 0 HG21 VAL A 64 6.195 11.089 7.485 1.00 0.00 H new ATOM 0 HG22 VAL A 64 7.707 11.148 8.421 1.00 0.00 H new ATOM 0 HG23 VAL A 64 7.190 12.564 7.476 1.00 0.00 H new ATOM 623 N ILE A 65 9.893 12.822 8.285 1.00 0.00 N ATOM 624 CA ILE A 65 10.325 13.064 9.650 1.00 0.00 C ATOM 625 C ILE A 65 9.349 12.455 10.653 1.00 0.00 C ATOM 626 O ILE A 65 9.766 11.853 11.638 1.00 0.00 O ATOM 627 CB ILE A 65 10.447 14.568 9.900 1.00 0.00 C ATOM 628 CG1 ILE A 65 9.090 15.242 9.679 1.00 0.00 C ATOM 629 CG2 ILE A 65 11.473 15.164 8.937 1.00 0.00 C ATOM 630 CD1 ILE A 65 9.243 16.757 9.788 1.00 0.00 C ATOM 0 H ILE A 65 9.578 13.653 7.785 1.00 0.00 H new ATOM 0 HA ILE A 65 11.297 12.590 9.785 1.00 0.00 H new ATOM 0 HB ILE A 65 10.770 14.736 10.928 1.00 0.00 H new ATOM 0 HG12 ILE A 65 8.697 14.976 8.698 1.00 0.00 H new ATOM 0 HG13 ILE A 65 8.372 14.885 10.417 1.00 0.00 H new ATOM 0 HG21 ILE A 65 11.560 16.236 9.115 1.00 0.00 H new ATOM 0 HG22 ILE A 65 12.441 14.690 9.098 1.00 0.00 H new ATOM 0 HG23 ILE A 65 11.151 14.992 7.910 1.00 0.00 H new ATOM 0 HD11 ILE A 65 8.275 17.233 9.630 1.00 0.00 H new ATOM 0 HD12 ILE A 65 9.617 17.015 10.779 1.00 0.00 H new ATOM 0 HD13 ILE A 65 9.947 17.107 9.033 1.00 0.00 H new ATOM 642 N ALA A 66 8.055 12.630 10.408 1.00 0.00 N ATOM 643 CA ALA A 66 7.026 12.119 11.305 1.00 0.00 C ATOM 644 C ALA A 66 6.048 11.231 10.546 1.00 0.00 C ATOM 645 O ALA A 66 5.533 11.612 9.491 1.00 0.00 O ATOM 646 CB ALA A 66 6.273 13.282 11.947 1.00 0.00 C ATOM 0 H ALA A 66 7.693 13.124 9.592 1.00 0.00 H new ATOM 0 HA ALA A 66 7.507 11.525 12.082 1.00 0.00 H new ATOM 0 HB1 ALA A 66 5.505 12.893 12.616 1.00 0.00 H new ATOM 0 HB2 ALA A 66 6.971 13.898 12.514 1.00 0.00 H new ATOM 0 HB3 ALA A 66 5.805 13.886 11.170 1.00 0.00 H new ATOM 652 N SER A 67 5.788 10.052 11.094 1.00 0.00 N ATOM 653 CA SER A 67 4.869 9.113 10.460 1.00 0.00 C ATOM 654 C SER A 67 4.284 8.167 11.490 1.00 0.00 C ATOM 655 O SER A 67 4.741 8.129 12.623 1.00 0.00 O ATOM 656 CB SER A 67 5.599 8.313 9.383 1.00 0.00 C ATOM 657 OG SER A 67 6.770 7.738 9.941 1.00 0.00 O ATOM 0 H SER A 67 6.196 9.723 11.969 1.00 0.00 H new ATOM 0 HA SER A 67 4.058 9.679 10.001 1.00 0.00 H new ATOM 0 HB2 SER A 67 4.948 7.532 8.990 1.00 0.00 H new ATOM 0 HB3 SER A 67 5.861 8.961 8.547 1.00 0.00 H new ATOM 0 HG SER A 67 6.519 7.029 10.570 1.00 0.00 H new ATOM 663 N GLY A 68 3.265 7.410 11.091 1.00 0.00 N ATOM 664 CA GLY A 68 2.616 6.461 11.996 1.00 0.00 C ATOM 665 C GLY A 68 2.949 5.028 11.606 1.00 0.00 C ATOM 666 O GLY A 68 3.711 4.785 10.670 1.00 0.00 O ATOM 0 H GLY A 68 2.871 7.434 10.151 1.00 0.00 H new ATOM 0 HA2 GLY A 68 2.940 6.649 13.020 1.00 0.00 H new ATOM 0 HA3 GLY A 68 1.536 6.608 11.971 1.00 0.00 H new ATOM 670 N ALA A 69 2.362 4.074 12.325 1.00 0.00 N ATOM 671 CA ALA A 69 2.590 2.656 12.038 1.00 0.00 C ATOM 672 C ALA A 69 1.272 1.897 12.021 1.00 0.00 C ATOM 673 O ALA A 69 0.228 2.442 12.353 1.00 0.00 O ATOM 674 CB ALA A 69 3.509 2.049 13.093 1.00 0.00 C ATOM 0 H ALA A 69 1.729 4.253 13.105 1.00 0.00 H new ATOM 0 HA ALA A 69 3.059 2.576 11.057 1.00 0.00 H new ATOM 0 HB1 ALA A 69 3.672 0.995 12.870 1.00 0.00 H new ATOM 0 HB2 ALA A 69 4.465 2.573 13.088 1.00 0.00 H new ATOM 0 HB3 ALA A 69 3.048 2.145 14.076 1.00 0.00 H new ATOM 680 N THR A 70 1.326 0.630 11.623 1.00 0.00 N ATOM 681 CA THR A 70 0.125 -0.202 11.560 1.00 0.00 C ATOM 682 C THR A 70 0.383 -1.550 12.214 1.00 0.00 C ATOM 683 O THR A 70 0.560 -1.639 13.429 1.00 0.00 O ATOM 684 CB THR A 70 -0.295 -0.403 10.101 1.00 0.00 C ATOM 685 OG1 THR A 70 0.847 -0.729 9.323 1.00 0.00 O ATOM 686 CG2 THR A 70 -0.939 0.882 9.568 1.00 0.00 C ATOM 0 H THR A 70 2.184 0.156 11.340 1.00 0.00 H new ATOM 0 HA THR A 70 -0.679 0.301 12.098 1.00 0.00 H new ATOM 0 HB THR A 70 -1.018 -1.216 10.038 1.00 0.00 H new ATOM 0 HG1 THR A 70 0.580 -0.860 8.389 1.00 0.00 H new ATOM 0 HG21 THR A 70 -1.237 0.736 8.530 1.00 0.00 H new ATOM 0 HG22 THR A 70 -1.817 1.124 10.167 1.00 0.00 H new ATOM 0 HG23 THR A 70 -0.222 1.700 9.628 1.00 0.00 H new ATOM 694 N THR A 71 0.387 -2.602 11.406 1.00 0.00 N ATOM 695 CA THR A 71 0.604 -3.946 11.920 1.00 0.00 C ATOM 696 C THR A 71 2.028 -4.397 11.635 1.00 0.00 C ATOM 697 O THR A 71 2.809 -3.663 11.038 1.00 0.00 O ATOM 698 CB THR A 71 -0.392 -4.928 11.265 1.00 0.00 C ATOM 699 OG1 THR A 71 0.285 -5.726 10.297 1.00 0.00 O ATOM 700 CG2 THR A 71 -1.510 -4.148 10.582 1.00 0.00 C ATOM 0 H THR A 71 0.243 -2.551 10.397 1.00 0.00 H new ATOM 0 HA THR A 71 0.445 -3.936 12.998 1.00 0.00 H new ATOM 0 HB THR A 71 -0.816 -5.572 12.036 1.00 0.00 H new ATOM 0 HG1 THR A 71 -0.350 -6.349 9.885 1.00 0.00 H new ATOM 0 HG21 THR A 71 -2.211 -4.844 10.121 1.00 0.00 H new ATOM 0 HG22 THR A 71 -2.034 -3.541 11.321 1.00 0.00 H new ATOM 0 HG23 THR A 71 -1.086 -3.500 9.815 1.00 0.00 H new ATOM 708 N PRO A 72 2.371 -5.590 12.044 1.00 0.00 N ATOM 709 CA PRO A 72 3.731 -6.168 11.822 1.00 0.00 C ATOM 710 C PRO A 72 4.071 -6.294 10.333 1.00 0.00 C ATOM 711 O PRO A 72 4.361 -7.380 9.839 1.00 0.00 O ATOM 712 CB PRO A 72 3.657 -7.558 12.491 1.00 0.00 C ATOM 713 CG PRO A 72 2.496 -7.481 13.424 1.00 0.00 C ATOM 714 CD PRO A 72 1.506 -6.530 12.779 1.00 0.00 C ATOM 0 HA PRO A 72 4.515 -5.534 12.237 1.00 0.00 H new ATOM 0 HB2 PRO A 72 3.515 -8.345 11.750 1.00 0.00 H new ATOM 0 HB3 PRO A 72 4.578 -7.787 13.027 1.00 0.00 H new ATOM 0 HG2 PRO A 72 2.051 -8.464 13.575 1.00 0.00 H new ATOM 0 HG3 PRO A 72 2.806 -7.117 14.404 1.00 0.00 H new ATOM 0 HD2 PRO A 72 0.822 -7.053 12.111 1.00 0.00 H new ATOM 0 HD3 PRO A 72 0.896 -6.018 13.523 1.00 0.00 H new ATOM 722 N ASN A 73 4.031 -5.172 9.631 1.00 0.00 N ATOM 723 CA ASN A 73 4.326 -5.157 8.212 1.00 0.00 C ATOM 724 C ASN A 73 5.757 -5.547 7.968 1.00 0.00 C ATOM 725 O ASN A 73 6.038 -6.155 6.948 1.00 0.00 O ATOM 726 CB ASN A 73 4.060 -3.776 7.623 1.00 0.00 C ATOM 727 CG ASN A 73 4.356 -3.778 6.125 1.00 0.00 C ATOM 728 OD1 ASN A 73 4.814 -4.781 5.580 1.00 0.00 O ATOM 729 ND2 ASN A 73 4.112 -2.709 5.422 1.00 0.00 N ATOM 0 H ASN A 73 3.797 -4.260 10.024 1.00 0.00 H new ATOM 0 HA ASN A 73 3.673 -5.880 7.723 1.00 0.00 H new ATOM 0 HB2 ASN A 73 3.022 -3.492 7.796 1.00 0.00 H new ATOM 0 HB3 ASN A 73 4.681 -3.033 8.123 1.00 0.00 H new ATOM 0 HD21 ASN A 73 4.301 -2.704 4.420 1.00 0.00 H new ATOM 0 HD22 ASN A 73 3.732 -1.877 5.874 1.00 0.00 H new ATOM 736 N ASN A 74 6.658 -5.172 8.895 1.00 0.00 N ATOM 737 CA ASN A 74 8.085 -5.480 8.775 1.00 0.00 C ATOM 738 C ASN A 74 8.816 -4.314 8.117 1.00 0.00 C ATOM 739 O ASN A 74 9.946 -3.994 8.480 1.00 0.00 O ATOM 740 CB ASN A 74 8.297 -6.755 7.950 1.00 0.00 C ATOM 741 CG ASN A 74 7.370 -7.859 8.465 1.00 0.00 C ATOM 742 OD1 ASN A 74 6.563 -8.465 7.633 1.00 0.00 O flip ATOM 743 ND2 ASN A 74 7.359 -8.157 9.661 1.00 0.00 N flip ATOM 0 H ASN A 74 6.415 -4.652 9.738 1.00 0.00 H new ATOM 0 HA ASN A 74 8.487 -5.641 9.775 1.00 0.00 H new ATOM 0 HB2 ASN A 74 8.094 -6.557 6.897 1.00 0.00 H new ATOM 0 HB3 ASN A 74 9.336 -7.077 8.019 1.00 0.00 H new ATOM 0 HD21 ASN A 74 7.988 -7.685 10.310 1.00 0.00 H new ATOM 0 HD22 ASN A 74 6.721 -8.876 10.002 1.00 0.00 H new ATOM 750 N ARG A 75 8.151 -3.663 7.161 1.00 0.00 N ATOM 751 CA ARG A 75 8.747 -2.524 6.474 1.00 0.00 C ATOM 752 C ARG A 75 9.007 -1.390 7.461 1.00 0.00 C ATOM 753 O ARG A 75 10.032 -0.715 7.392 1.00 0.00 O ATOM 754 CB ARG A 75 7.814 -2.037 5.365 1.00 0.00 C ATOM 755 CG ARG A 75 7.810 -3.051 4.220 1.00 0.00 C ATOM 756 CD ARG A 75 6.826 -2.598 3.141 1.00 0.00 C ATOM 757 NE ARG A 75 7.241 -1.310 2.596 1.00 0.00 N ATOM 758 CZ ARG A 75 8.151 -1.232 1.630 1.00 0.00 C ATOM 759 NH1 ARG A 75 8.695 -2.319 1.158 1.00 0.00 N ATOM 760 NH2 ARG A 75 8.501 -0.068 1.156 1.00 0.00 N ATOM 0 H ARG A 75 7.210 -3.904 6.850 1.00 0.00 H new ATOM 0 HA ARG A 75 9.694 -2.837 6.035 1.00 0.00 H new ATOM 0 HB2 ARG A 75 6.804 -1.909 5.755 1.00 0.00 H new ATOM 0 HB3 ARG A 75 8.141 -1.063 5.001 1.00 0.00 H new ATOM 0 HG2 ARG A 75 8.811 -3.144 3.799 1.00 0.00 H new ATOM 0 HG3 ARG A 75 7.529 -4.036 4.593 1.00 0.00 H new ATOM 0 HD2 ARG A 75 6.779 -3.341 2.345 1.00 0.00 H new ATOM 0 HD3 ARG A 75 5.824 -2.518 3.562 1.00 0.00 H new ATOM 0 HE ARG A 75 6.825 -0.454 2.963 1.00 0.00 H new ATOM 0 HH11 ARG A 75 8.422 -3.229 1.530 1.00 0.00 H new ATOM 0 HH12 ARG A 75 9.393 -2.260 0.417 1.00 0.00 H new ATOM 0 HH21 ARG A 75 8.076 0.782 1.527 1.00 0.00 H new ATOM 0 HH22 ARG A 75 9.199 -0.008 0.415 1.00 0.00 H new ATOM 774 N VAL A 76 8.071 -1.192 8.386 1.00 0.00 N ATOM 775 CA VAL A 76 8.209 -0.147 9.394 1.00 0.00 C ATOM 776 C VAL A 76 9.227 -0.551 10.452 1.00 0.00 C ATOM 777 O VAL A 76 9.814 0.302 11.119 1.00 0.00 O ATOM 778 CB VAL A 76 6.859 0.134 10.049 1.00 0.00 C ATOM 779 CG1 VAL A 76 6.383 -1.115 10.791 1.00 0.00 C ATOM 780 CG2 VAL A 76 7.008 1.291 11.039 1.00 0.00 C ATOM 0 H VAL A 76 7.213 -1.739 8.458 1.00 0.00 H new ATOM 0 HA VAL A 76 8.562 0.760 8.902 1.00 0.00 H new ATOM 0 HB VAL A 76 6.130 0.400 9.284 1.00 0.00 H new ATOM 0 HG11 VAL A 76 5.419 -0.915 11.259 1.00 0.00 H new ATOM 0 HG12 VAL A 76 6.280 -1.940 10.086 1.00 0.00 H new ATOM 0 HG13 VAL A 76 7.110 -1.382 11.558 1.00 0.00 H new ATOM 0 HG21 VAL A 76 6.046 1.494 11.509 1.00 0.00 H new ATOM 0 HG22 VAL A 76 7.736 1.023 11.805 1.00 0.00 H new ATOM 0 HG23 VAL A 76 7.349 2.181 10.510 1.00 0.00 H new ATOM 790 N ALA A 77 9.410 -1.858 10.619 1.00 0.00 N ATOM 791 CA ALA A 77 10.349 -2.374 11.612 1.00 0.00 C ATOM 792 C ALA A 77 11.698 -1.678 11.486 1.00 0.00 C ATOM 793 O ALA A 77 11.837 -0.704 10.753 1.00 0.00 O ATOM 794 CB ALA A 77 10.531 -3.881 11.432 1.00 0.00 C ATOM 0 H ALA A 77 8.923 -2.576 10.083 1.00 0.00 H new ATOM 0 HA ALA A 77 9.941 -2.176 12.603 1.00 0.00 H new ATOM 0 HB1 ALA A 77 11.233 -4.254 12.178 1.00 0.00 H new ATOM 0 HB2 ALA A 77 9.570 -4.381 11.556 1.00 0.00 H new ATOM 0 HB3 ALA A 77 10.920 -4.084 10.434 1.00 0.00 H new ATOM 800 N ASP A 78 12.688 -2.179 12.212 1.00 0.00 N ATOM 801 CA ASP A 78 14.021 -1.590 12.180 1.00 0.00 C ATOM 802 C ASP A 78 14.732 -1.932 10.875 1.00 0.00 C ATOM 803 O ASP A 78 14.091 -2.175 9.853 1.00 0.00 O ATOM 804 CB ASP A 78 14.846 -2.095 13.366 1.00 0.00 C ATOM 805 CG ASP A 78 15.022 -3.604 13.273 1.00 0.00 C ATOM 806 OD1 ASP A 78 14.690 -4.152 12.240 1.00 0.00 O ATOM 807 OD2 ASP A 78 15.485 -4.188 14.235 1.00 0.00 O ATOM 0 H ASP A 78 12.595 -2.987 12.827 1.00 0.00 H new ATOM 0 HA ASP A 78 13.918 -0.507 12.247 1.00 0.00 H new ATOM 0 HB2 ASP A 78 15.821 -1.607 13.376 1.00 0.00 H new ATOM 0 HB3 ASP A 78 14.350 -1.835 14.301 1.00 0.00 H new ATOM 812 N ASP A 79 16.061 -1.949 10.913 1.00 0.00 N ATOM 813 CA ASP A 79 16.846 -2.249 9.726 1.00 0.00 C ATOM 814 C ASP A 79 16.388 -3.559 9.096 1.00 0.00 C ATOM 815 O ASP A 79 16.827 -3.921 8.005 1.00 0.00 O ATOM 816 CB ASP A 79 18.328 -2.352 10.093 1.00 0.00 C ATOM 817 CG ASP A 79 18.519 -3.364 11.217 1.00 0.00 C ATOM 818 OD1 ASP A 79 17.523 -3.849 11.724 1.00 0.00 O ATOM 819 OD2 ASP A 79 19.659 -3.642 11.552 1.00 0.00 O ATOM 0 H ASP A 79 16.612 -1.759 11.750 1.00 0.00 H new ATOM 0 HA ASP A 79 16.703 -1.443 9.007 1.00 0.00 H new ATOM 0 HB2 ASP A 79 18.907 -2.653 9.220 1.00 0.00 H new ATOM 0 HB3 ASP A 79 18.703 -1.377 10.403 1.00 0.00 H new ATOM 824 N GLN A 80 15.499 -4.262 9.787 1.00 0.00 N ATOM 825 CA GLN A 80 14.981 -5.529 9.281 1.00 0.00 C ATOM 826 C GLN A 80 13.785 -5.292 8.367 1.00 0.00 C ATOM 827 O GLN A 80 12.735 -4.822 8.808 1.00 0.00 O ATOM 828 CB GLN A 80 14.561 -6.424 10.449 1.00 0.00 C ATOM 829 CG GLN A 80 15.781 -6.736 11.319 1.00 0.00 C ATOM 830 CD GLN A 80 16.792 -7.556 10.526 1.00 0.00 C ATOM 831 OE1 GLN A 80 16.446 -8.593 9.961 1.00 0.00 O ATOM 832 NE2 GLN A 80 18.030 -7.149 10.446 1.00 0.00 N ATOM 0 H GLN A 80 15.123 -3.980 10.692 1.00 0.00 H new ATOM 0 HA GLN A 80 15.769 -6.020 8.710 1.00 0.00 H new ATOM 0 HB2 GLN A 80 13.795 -5.927 11.044 1.00 0.00 H new ATOM 0 HB3 GLN A 80 14.123 -7.349 10.073 1.00 0.00 H new ATOM 0 HG2 GLN A 80 16.241 -5.809 11.661 1.00 0.00 H new ATOM 0 HG3 GLN A 80 15.473 -7.285 12.208 1.00 0.00 H new ATOM 0 HE21 GLN A 80 18.316 -6.289 10.915 1.00 0.00 H new ATOM 0 HE22 GLN A 80 18.712 -7.691 9.915 1.00 0.00 H new ATOM 841 N GLY A 81 13.944 -5.630 7.092 1.00 0.00 N ATOM 842 CA GLY A 81 12.866 -5.459 6.126 1.00 0.00 C ATOM 843 C GLY A 81 12.851 -4.043 5.567 1.00 0.00 C ATOM 844 O GLY A 81 11.945 -3.266 5.848 1.00 0.00 O ATOM 0 H GLY A 81 14.803 -6.021 6.706 1.00 0.00 H new ATOM 0 HA2 GLY A 81 12.986 -6.174 5.312 1.00 0.00 H new ATOM 0 HA3 GLY A 81 11.909 -5.676 6.602 1.00 0.00 H new ATOM 848 N PHE A 82 13.857 -3.718 4.765 1.00 0.00 N ATOM 849 CA PHE A 82 13.944 -2.394 4.150 1.00 0.00 C ATOM 850 C PHE A 82 14.498 -2.493 2.735 1.00 0.00 C ATOM 851 O PHE A 82 15.338 -3.338 2.444 1.00 0.00 O ATOM 852 CB PHE A 82 14.846 -1.479 5.006 1.00 0.00 C ATOM 853 CG PHE A 82 13.994 -0.628 5.922 1.00 0.00 C ATOM 854 CD1 PHE A 82 13.089 0.287 5.369 1.00 0.00 C ATOM 855 CD2 PHE A 82 14.108 -0.749 7.307 1.00 0.00 C ATOM 856 CE1 PHE A 82 12.297 1.079 6.202 1.00 0.00 C ATOM 857 CE2 PHE A 82 13.318 0.044 8.140 1.00 0.00 C ATOM 858 CZ PHE A 82 12.411 0.957 7.590 1.00 0.00 C ATOM 0 H PHE A 82 14.622 -4.348 4.524 1.00 0.00 H new ATOM 0 HA PHE A 82 12.942 -1.968 4.098 1.00 0.00 H new ATOM 0 HB2 PHE A 82 15.537 -2.082 5.594 1.00 0.00 H new ATOM 0 HB3 PHE A 82 15.450 -0.841 4.360 1.00 0.00 H new ATOM 0 HD1 PHE A 82 13.004 0.380 4.296 1.00 0.00 H new ATOM 0 HD2 PHE A 82 14.806 -1.455 7.733 1.00 0.00 H new ATOM 0 HE1 PHE A 82 11.598 1.784 5.776 1.00 0.00 H new ATOM 0 HE2 PHE A 82 13.407 -0.047 9.212 1.00 0.00 H new ATOM 0 HZ PHE A 82 11.799 1.567 8.238 1.00 0.00 H new ATOM 868 N LEU A 83 14.039 -1.596 1.865 1.00 0.00 N ATOM 869 CA LEU A 83 14.513 -1.572 0.486 1.00 0.00 C ATOM 870 C LEU A 83 15.800 -0.757 0.382 1.00 0.00 C ATOM 871 O LEU A 83 16.884 -1.253 0.689 1.00 0.00 O ATOM 872 CB LEU A 83 13.440 -0.958 -0.421 1.00 0.00 C ATOM 873 CG LEU A 83 12.358 -2.000 -0.709 1.00 0.00 C ATOM 874 CD1 LEU A 83 11.860 -2.600 0.608 1.00 0.00 C ATOM 875 CD2 LEU A 83 11.191 -1.331 -1.437 1.00 0.00 C ATOM 0 H LEU A 83 13.345 -0.883 2.089 1.00 0.00 H new ATOM 0 HA LEU A 83 14.716 -2.595 0.167 1.00 0.00 H new ATOM 0 HB2 LEU A 83 13.000 -0.084 0.059 1.00 0.00 H new ATOM 0 HB3 LEU A 83 13.889 -0.617 -1.354 1.00 0.00 H new ATOM 0 HG LEU A 83 12.773 -2.792 -1.333 1.00 0.00 H new ATOM 0 HD11 LEU A 83 11.089 -3.342 0.401 1.00 0.00 H new ATOM 0 HD12 LEU A 83 12.691 -3.076 1.129 1.00 0.00 H new ATOM 0 HD13 LEU A 83 11.444 -1.810 1.234 1.00 0.00 H new ATOM 0 HD21 LEU A 83 10.418 -2.072 -1.643 1.00 0.00 H new ATOM 0 HD22 LEU A 83 10.777 -0.540 -0.812 1.00 0.00 H new ATOM 0 HD23 LEU A 83 11.544 -0.904 -2.376 1.00 0.00 H new ATOM 887 N ARG A 84 15.665 0.505 -0.032 1.00 0.00 N ATOM 888 CA ARG A 84 16.822 1.386 -0.156 1.00 0.00 C ATOM 889 C ARG A 84 17.439 1.626 1.200 1.00 0.00 C ATOM 890 O ARG A 84 18.657 1.604 1.319 1.00 0.00 O ATOM 891 CB ARG A 84 16.410 2.711 -0.781 1.00 0.00 C ATOM 892 CG ARG A 84 16.094 2.498 -2.259 1.00 0.00 C ATOM 893 CD ARG A 84 15.647 3.821 -2.879 1.00 0.00 C ATOM 894 NE ARG A 84 15.323 3.632 -4.290 1.00 0.00 N ATOM 895 CZ ARG A 84 16.261 3.711 -5.229 1.00 0.00 C ATOM 896 NH1 ARG A 84 17.499 3.960 -4.894 1.00 0.00 N ATOM 897 NH2 ARG A 84 15.947 3.540 -6.483 1.00 0.00 N ATOM 0 H ARG A 84 14.775 0.934 -0.284 1.00 0.00 H new ATOM 0 HA ARG A 84 17.559 0.907 -0.801 1.00 0.00 H new ATOM 0 HB2 ARG A 84 15.538 3.113 -0.266 1.00 0.00 H new ATOM 0 HB3 ARG A 84 17.211 3.442 -0.671 1.00 0.00 H new ATOM 0 HG2 ARG A 84 16.974 2.119 -2.779 1.00 0.00 H new ATOM 0 HG3 ARG A 84 15.310 1.749 -2.370 1.00 0.00 H new ATOM 0 HD2 ARG A 84 14.777 4.205 -2.347 1.00 0.00 H new ATOM 0 HD3 ARG A 84 16.437 4.565 -2.776 1.00 0.00 H new ATOM 0 HE ARG A 84 14.359 3.436 -4.560 1.00 0.00 H new ATOM 0 HH11 ARG A 84 17.745 4.093 -3.913 1.00 0.00 H new ATOM 0 HH12 ARG A 84 18.220 4.021 -5.613 1.00 0.00 H new ATOM 0 HH21 ARG A 84 14.981 3.345 -6.745 1.00 0.00 H new ATOM 0 HH22 ARG A 84 16.668 3.601 -7.202 1.00 0.00 H new ATOM 911 N GLN A 85 16.589 1.849 2.213 1.00 0.00 N ATOM 912 CA GLN A 85 17.055 2.074 3.586 1.00 0.00 C ATOM 913 C GLN A 85 17.254 3.562 3.853 1.00 0.00 C ATOM 914 O GLN A 85 18.320 3.981 4.302 1.00 0.00 O ATOM 915 CB GLN A 85 18.375 1.329 3.826 1.00 0.00 C ATOM 916 CG GLN A 85 18.595 1.125 5.314 1.00 0.00 C ATOM 917 CD GLN A 85 19.933 0.433 5.545 1.00 0.00 C ATOM 918 OE1 GLN A 85 19.956 -0.735 6.127 1.00 0.00 O flip ATOM 919 NE2 GLN A 85 20.982 0.967 5.187 1.00 0.00 N flip ATOM 0 H GLN A 85 15.575 1.878 2.106 1.00 0.00 H new ATOM 0 HA GLN A 85 16.295 1.693 4.268 1.00 0.00 H new ATOM 0 HB2 GLN A 85 18.355 0.365 3.318 1.00 0.00 H new ATOM 0 HB3 GLN A 85 19.204 1.896 3.402 1.00 0.00 H new ATOM 0 HG2 GLN A 85 18.578 2.085 5.829 1.00 0.00 H new ATOM 0 HG3 GLN A 85 17.787 0.524 5.732 1.00 0.00 H new ATOM 0 HE21 GLN A 85 20.960 1.880 4.732 1.00 0.00 H new ATOM 0 HE22 GLN A 85 21.873 0.497 5.345 1.00 0.00 H new ATOM 928 N TRP A 86 16.222 4.354 3.583 1.00 0.00 N ATOM 929 CA TRP A 86 16.290 5.795 3.817 1.00 0.00 C ATOM 930 C TRP A 86 15.527 6.166 5.084 1.00 0.00 C ATOM 931 O TRP A 86 15.596 7.301 5.552 1.00 0.00 O ATOM 932 CB TRP A 86 15.702 6.550 2.623 1.00 0.00 C ATOM 933 CG TRP A 86 16.638 6.460 1.460 1.00 0.00 C ATOM 934 CD1 TRP A 86 16.365 5.841 0.291 1.00 0.00 C ATOM 935 CD2 TRP A 86 17.995 6.975 1.346 1.00 0.00 C ATOM 936 NE1 TRP A 86 17.464 5.958 -0.543 1.00 0.00 N ATOM 937 CE2 TRP A 86 18.496 6.645 0.065 1.00 0.00 C ATOM 938 CE3 TRP A 86 18.832 7.695 2.220 1.00 0.00 C ATOM 939 CZ2 TRP A 86 19.779 7.016 -0.336 1.00 0.00 C ATOM 940 CZ3 TRP A 86 20.125 8.068 1.820 1.00 0.00 C ATOM 941 CH2 TRP A 86 20.597 7.729 0.544 1.00 0.00 C ATOM 0 H TRP A 86 15.333 4.027 3.204 1.00 0.00 H new ATOM 0 HA TRP A 86 17.336 6.075 3.940 1.00 0.00 H new ATOM 0 HB2 TRP A 86 14.733 6.129 2.356 1.00 0.00 H new ATOM 0 HB3 TRP A 86 15.534 7.594 2.887 1.00 0.00 H new ATOM 0 HD1 TRP A 86 15.441 5.338 0.047 1.00 0.00 H new ATOM 0 HE1 TRP A 86 17.506 5.583 -1.490 1.00 0.00 H new ATOM 0 HE3 TRP A 86 18.477 7.962 3.204 1.00 0.00 H new ATOM 0 HZ2 TRP A 86 20.138 6.754 -1.320 1.00 0.00 H new ATOM 0 HZ3 TRP A 86 20.759 8.619 2.499 1.00 0.00 H new ATOM 0 HH2 TRP A 86 21.592 8.019 0.242 1.00 0.00 H new ATOM 952 N SER A 87 14.797 5.201 5.636 1.00 0.00 N ATOM 953 CA SER A 87 14.016 5.438 6.847 1.00 0.00 C ATOM 954 C SER A 87 14.933 5.753 8.026 1.00 0.00 C ATOM 955 O SER A 87 14.590 6.555 8.909 1.00 0.00 O ATOM 956 CB SER A 87 13.168 4.208 7.172 1.00 0.00 C ATOM 957 OG SER A 87 14.020 3.086 7.351 1.00 0.00 O ATOM 0 H SER A 87 14.730 4.253 5.267 1.00 0.00 H new ATOM 0 HA SER A 87 13.363 6.293 6.672 1.00 0.00 H new ATOM 0 HB2 SER A 87 12.583 4.383 8.075 1.00 0.00 H new ATOM 0 HB3 SER A 87 12.460 4.017 6.366 1.00 0.00 H new ATOM 0 HG SER A 87 13.553 2.272 7.069 1.00 0.00 H new ATOM 963 N LYS A 88 16.105 5.126 8.033 1.00 0.00 N ATOM 964 CA LYS A 88 17.070 5.351 9.099 1.00 0.00 C ATOM 965 C LYS A 88 17.264 6.844 9.339 1.00 0.00 C ATOM 966 O LYS A 88 17.669 7.260 10.428 1.00 0.00 O ATOM 967 CB LYS A 88 18.413 4.709 8.744 1.00 0.00 C ATOM 968 CG LYS A 88 18.285 3.186 8.808 1.00 0.00 C ATOM 969 CD LYS A 88 19.639 2.545 8.495 1.00 0.00 C ATOM 970 CE LYS A 88 19.514 1.022 8.573 1.00 0.00 C ATOM 971 NZ LYS A 88 20.829 0.399 8.256 1.00 0.00 N ATOM 0 H LYS A 88 16.406 4.464 7.318 1.00 0.00 H new ATOM 0 HA LYS A 88 16.684 4.894 10.010 1.00 0.00 H new ATOM 0 HB2 LYS A 88 18.722 5.017 7.745 1.00 0.00 H new ATOM 0 HB3 LYS A 88 19.184 5.049 9.435 1.00 0.00 H new ATOM 0 HG2 LYS A 88 17.946 2.880 9.798 1.00 0.00 H new ATOM 0 HG3 LYS A 88 17.535 2.843 8.095 1.00 0.00 H new ATOM 0 HD2 LYS A 88 19.973 2.842 7.501 1.00 0.00 H new ATOM 0 HD3 LYS A 88 20.391 2.895 9.202 1.00 0.00 H new ATOM 0 HE2 LYS A 88 19.189 0.724 9.570 1.00 0.00 H new ATOM 0 HE3 LYS A 88 18.756 0.672 7.873 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 20.681 -0.437 7.655 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 21.426 1.086 7.753 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 21.299 0.112 9.138 1.00 0.00 H new ATOM 985 N VAL A 89 16.976 7.639 8.319 1.00 0.00 N ATOM 986 CA VAL A 89 17.113 9.092 8.436 1.00 0.00 C ATOM 987 C VAL A 89 16.053 9.665 9.375 1.00 0.00 C ATOM 988 O VAL A 89 16.351 10.494 10.235 1.00 0.00 O ATOM 989 CB VAL A 89 16.991 9.740 7.055 1.00 0.00 C ATOM 990 CG1 VAL A 89 16.988 11.262 7.202 1.00 0.00 C ATOM 991 CG2 VAL A 89 18.177 9.313 6.191 1.00 0.00 C ATOM 0 H VAL A 89 16.649 7.312 7.410 1.00 0.00 H new ATOM 0 HA VAL A 89 18.096 9.312 8.853 1.00 0.00 H new ATOM 0 HB VAL A 89 16.061 9.422 6.583 1.00 0.00 H new ATOM 0 HG11 VAL A 89 16.901 11.722 6.218 1.00 0.00 H new ATOM 0 HG12 VAL A 89 16.144 11.566 7.821 1.00 0.00 H new ATOM 0 HG13 VAL A 89 17.917 11.584 7.672 1.00 0.00 H new ATOM 0 HG21 VAL A 89 18.094 9.773 5.206 1.00 0.00 H new ATOM 0 HG22 VAL A 89 19.105 9.633 6.664 1.00 0.00 H new ATOM 0 HG23 VAL A 89 18.179 8.228 6.086 1.00 0.00 H new ATOM 1001 N ALA A 90 14.808 9.225 9.192 1.00 0.00 N ATOM 1002 CA ALA A 90 13.709 9.709 10.018 1.00 0.00 C ATOM 1003 C ALA A 90 13.959 9.360 11.475 1.00 0.00 C ATOM 1004 O ALA A 90 13.839 10.210 12.360 1.00 0.00 O ATOM 1005 CB ALA A 90 12.393 9.081 9.555 1.00 0.00 C ATOM 0 H ALA A 90 14.540 8.540 8.485 1.00 0.00 H new ATOM 0 HA ALA A 90 13.644 10.792 9.918 1.00 0.00 H new ATOM 0 HB1 ALA A 90 11.576 9.447 10.177 1.00 0.00 H new ATOM 0 HB2 ALA A 90 12.207 9.351 8.516 1.00 0.00 H new ATOM 0 HB3 ALA A 90 12.457 7.996 9.642 1.00 0.00 H new ATOM 1011 N LYS A 91 14.313 8.096 11.727 1.00 0.00 N ATOM 1012 CA LYS A 91 14.580 7.652 13.091 1.00 0.00 C ATOM 1013 C LYS A 91 15.769 8.409 13.672 1.00 0.00 C ATOM 1014 O LYS A 91 15.780 8.749 14.856 1.00 0.00 O ATOM 1015 CB LYS A 91 14.871 6.148 13.098 1.00 0.00 C ATOM 1016 CG LYS A 91 13.599 5.379 12.732 1.00 0.00 C ATOM 1017 CD LYS A 91 13.892 3.878 12.728 1.00 0.00 C ATOM 1018 CE LYS A 91 12.619 3.110 12.373 1.00 0.00 C ATOM 1019 NZ LYS A 91 12.908 1.648 12.363 1.00 0.00 N ATOM 0 H LYS A 91 14.419 7.375 11.014 1.00 0.00 H new ATOM 0 HA LYS A 91 13.702 7.854 13.704 1.00 0.00 H new ATOM 0 HB2 LYS A 91 15.665 5.917 12.388 1.00 0.00 H new ATOM 0 HB3 LYS A 91 15.224 5.840 14.082 1.00 0.00 H new ATOM 0 HG2 LYS A 91 12.807 5.604 13.447 1.00 0.00 H new ATOM 0 HG3 LYS A 91 13.241 5.693 11.751 1.00 0.00 H new ATOM 0 HD2 LYS A 91 14.678 3.652 12.008 1.00 0.00 H new ATOM 0 HD3 LYS A 91 14.257 3.565 13.706 1.00 0.00 H new ATOM 0 HE2 LYS A 91 11.834 3.332 13.096 1.00 0.00 H new ATOM 0 HE3 LYS A 91 12.251 3.426 11.397 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 12.273 1.173 11.691 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 13.895 1.491 12.076 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 12.758 1.258 13.315 1.00 0.00 H new ATOM 1033 N GLU A 92 16.769 8.660 12.835 1.00 0.00 N ATOM 1034 CA GLU A 92 17.961 9.372 13.280 1.00 0.00 C ATOM 1035 C GLU A 92 17.573 10.694 13.933 1.00 0.00 C ATOM 1036 O GLU A 92 18.238 11.160 14.857 1.00 0.00 O ATOM 1037 CB GLU A 92 18.884 9.641 12.088 1.00 0.00 C ATOM 1038 CG GLU A 92 20.171 10.308 12.575 1.00 0.00 C ATOM 1039 CD GLU A 92 21.123 10.522 11.404 1.00 0.00 C ATOM 1040 OE1 GLU A 92 20.896 9.923 10.365 1.00 0.00 O ATOM 1041 OE2 GLU A 92 22.066 11.279 11.564 1.00 0.00 O ATOM 0 H GLU A 92 16.779 8.384 11.853 1.00 0.00 H new ATOM 0 HA GLU A 92 18.484 8.754 14.010 1.00 0.00 H new ATOM 0 HB2 GLU A 92 19.118 8.706 11.578 1.00 0.00 H new ATOM 0 HB3 GLU A 92 18.382 10.282 11.364 1.00 0.00 H new ATOM 0 HG2 GLU A 92 19.939 11.264 13.045 1.00 0.00 H new ATOM 0 HG3 GLU A 92 20.648 9.687 13.333 1.00 0.00 H new ATOM 1048 N ARG A 93 16.491 11.296 13.447 1.00 0.00 N ATOM 1049 CA ARG A 93 16.024 12.564 13.992 1.00 0.00 C ATOM 1050 C ARG A 93 15.056 12.333 15.124 1.00 0.00 C ATOM 1051 O ARG A 93 14.544 13.290 15.678 1.00 0.00 O ATOM 1052 CB ARG A 93 15.331 13.383 12.902 1.00 0.00 C ATOM 1053 CG ARG A 93 16.306 13.633 11.748 1.00 0.00 C ATOM 1054 CD ARG A 93 17.287 14.747 12.127 1.00 0.00 C ATOM 1055 NE ARG A 93 18.141 15.065 10.989 1.00 0.00 N ATOM 1056 CZ ARG A 93 19.312 14.459 10.812 1.00 0.00 C ATOM 1057 NH1 ARG A 93 19.711 13.550 11.660 1.00 0.00 N ATOM 1058 NH2 ARG A 93 20.057 14.771 9.790 1.00 0.00 N ATOM 0 H ARG A 93 15.925 10.928 12.682 1.00 0.00 H new ATOM 0 HA ARG A 93 16.890 13.109 14.367 1.00 0.00 H new ATOM 0 HB2 ARG A 93 14.451 12.853 12.539 1.00 0.00 H new ATOM 0 HB3 ARG A 93 14.985 14.332 13.311 1.00 0.00 H new ATOM 0 HG2 ARG A 93 16.852 12.718 11.517 1.00 0.00 H new ATOM 0 HG3 ARG A 93 15.756 13.911 10.849 1.00 0.00 H new ATOM 0 HD2 ARG A 93 16.739 15.635 12.441 1.00 0.00 H new ATOM 0 HD3 ARG A 93 17.897 14.434 12.974 1.00 0.00 H new ATOM 0 HE ARG A 93 17.834 15.766 10.315 1.00 0.00 H new ATOM 0 HH11 ARG A 93 19.125 13.305 12.458 1.00 0.00 H new ATOM 0 HH12 ARG A 93 20.609 13.085 11.525 1.00 0.00 H new ATOM 0 HH21 ARG A 93 19.742 15.479 9.127 1.00 0.00 H new ATOM 0 HH22 ARG A 93 20.955 14.307 9.653 1.00 0.00 H new ATOM 1072 N LYS A 94 14.819 11.058 15.456 1.00 0.00 N ATOM 1073 CA LYS A 94 13.915 10.695 16.549 1.00 0.00 C ATOM 1074 C LYS A 94 12.471 10.705 16.066 1.00 0.00 C ATOM 1075 O LYS A 94 11.723 9.755 16.288 1.00 0.00 O ATOM 1076 CB LYS A 94 14.075 11.675 17.721 1.00 0.00 C ATOM 1077 CG LYS A 94 15.527 11.639 18.210 1.00 0.00 C ATOM 1078 CD LYS A 94 15.691 12.610 19.376 1.00 0.00 C ATOM 1079 CE LYS A 94 17.124 12.536 19.907 1.00 0.00 C ATOM 1080 NZ LYS A 94 18.033 13.287 18.995 1.00 0.00 N ATOM 0 H LYS A 94 15.243 10.261 14.981 1.00 0.00 H new ATOM 0 HA LYS A 94 14.170 9.691 16.887 1.00 0.00 H new ATOM 0 HB2 LYS A 94 13.809 12.684 17.406 1.00 0.00 H new ATOM 0 HB3 LYS A 94 13.398 11.405 18.532 1.00 0.00 H new ATOM 0 HG2 LYS A 94 15.793 10.629 18.523 1.00 0.00 H new ATOM 0 HG3 LYS A 94 16.203 11.910 17.399 1.00 0.00 H new ATOM 0 HD2 LYS A 94 15.465 13.626 19.051 1.00 0.00 H new ATOM 0 HD3 LYS A 94 14.985 12.364 20.169 1.00 0.00 H new ATOM 0 HE2 LYS A 94 17.173 12.955 20.912 1.00 0.00 H new ATOM 0 HE3 LYS A 94 17.443 11.496 19.980 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 18.991 13.308 19.400 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 18.059 12.818 18.067 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 17.684 14.260 18.881 1.00 0.00 H new ATOM 1094 N LEU A 95 12.086 11.790 15.394 1.00 0.00 N ATOM 1095 CA LEU A 95 10.722 11.924 14.881 1.00 0.00 C ATOM 1096 C LEU A 95 10.329 10.661 14.194 1.00 0.00 C ATOM 1097 O LEU A 95 11.221 9.953 13.761 1.00 0.00 O ATOM 1098 CB LEU A 95 10.652 13.080 13.889 1.00 0.00 C ATOM 1099 CG LEU A 95 11.129 14.362 14.570 1.00 0.00 C ATOM 1100 CD1 LEU A 95 11.106 15.513 13.563 1.00 0.00 C ATOM 1101 CD2 LEU A 95 10.201 14.694 15.749 1.00 0.00 C ATOM 0 H LEU A 95 12.694 12.584 15.193 1.00 0.00 H new ATOM 0 HA LEU A 95 10.043 12.121 15.711 1.00 0.00 H new ATOM 0 HB2 LEU A 95 11.272 12.865 13.019 1.00 0.00 H new ATOM 0 HB3 LEU A 95 9.630 13.204 13.530 1.00 0.00 H new ATOM 0 HG LEU A 95 12.145 14.221 14.938 1.00 0.00 H new ATOM 0 HD11 LEU A 95 11.446 16.428 14.048 1.00 0.00 H new ATOM 0 HD12 LEU A 95 11.766 15.279 12.727 1.00 0.00 H new ATOM 0 HD13 LEU A 95 10.090 15.654 13.195 1.00 0.00 H new ATOM 0 HD21 LEU A 95 10.542 15.609 16.234 1.00 0.00 H new ATOM 0 HD22 LEU A 95 9.184 14.835 15.383 1.00 0.00 H new ATOM 0 HD23 LEU A 95 10.218 13.874 16.467 1.00 0.00 H new ATOM 1113 N GLN A 96 9.006 10.387 14.125 1.00 0.00 N ATOM 1114 CA GLN A 96 8.475 9.158 13.506 1.00 0.00 C ATOM 1115 C GLN A 96 7.663 8.358 14.517 1.00 0.00 C ATOM 1116 O GLN A 96 8.212 7.532 15.246 1.00 0.00 O ATOM 1117 CB GLN A 96 9.613 8.289 12.967 1.00 0.00 C ATOM 1118 CG GLN A 96 9.066 7.036 12.331 1.00 0.00 C ATOM 1119 CD GLN A 96 10.192 6.281 11.636 1.00 0.00 C ATOM 1120 OE1 GLN A 96 11.257 6.845 11.373 1.00 0.00 O ATOM 1121 NE2 GLN A 96 10.018 5.030 11.320 1.00 0.00 N ATOM 0 H GLN A 96 8.285 11.007 14.494 1.00 0.00 H new ATOM 0 HA GLN A 96 7.829 9.452 12.679 1.00 0.00 H new ATOM 0 HB2 GLN A 96 10.193 8.852 12.235 1.00 0.00 H new ATOM 0 HB3 GLN A 96 10.292 8.026 13.778 1.00 0.00 H new ATOM 0 HG2 GLN A 96 8.604 6.403 13.089 1.00 0.00 H new ATOM 0 HG3 GLN A 96 8.288 7.291 11.612 1.00 0.00 H new ATOM 0 HE21 GLN A 96 9.136 4.567 11.539 1.00 0.00 H new ATOM 0 HE22 GLN A 96 10.764 4.513 10.854 1.00 0.00 H new ATOM 1130 N ARG A 97 6.356 8.602 14.547 1.00 0.00 N ATOM 1131 CA ARG A 97 5.476 7.885 15.463 1.00 0.00 C ATOM 1132 C ARG A 97 5.236 6.464 14.961 1.00 0.00 C ATOM 1133 O ARG A 97 5.144 6.223 13.764 1.00 0.00 O ATOM 1134 CB ARG A 97 4.142 8.616 15.592 1.00 0.00 C ATOM 1135 CG ARG A 97 4.373 9.978 16.245 1.00 0.00 C ATOM 1136 CD ARG A 97 3.059 10.758 16.269 1.00 0.00 C ATOM 1137 NE ARG A 97 2.083 10.078 17.114 1.00 0.00 N ATOM 1138 CZ ARG A 97 0.831 10.513 17.203 1.00 0.00 C ATOM 1139 NH1 ARG A 97 0.455 11.565 16.529 1.00 0.00 N ATOM 1140 NH2 ARG A 97 -0.024 9.887 17.965 1.00 0.00 N ATOM 0 H ARG A 97 5.886 9.285 13.953 1.00 0.00 H new ATOM 0 HA ARG A 97 5.955 7.841 16.441 1.00 0.00 H new ATOM 0 HB2 ARG A 97 3.688 8.743 14.609 1.00 0.00 H new ATOM 0 HB3 ARG A 97 3.447 8.026 16.190 1.00 0.00 H new ATOM 0 HG2 ARG A 97 4.750 9.848 17.259 1.00 0.00 H new ATOM 0 HG3 ARG A 97 5.130 10.535 15.692 1.00 0.00 H new ATOM 0 HD2 ARG A 97 3.234 11.767 16.643 1.00 0.00 H new ATOM 0 HD3 ARG A 97 2.668 10.856 15.256 1.00 0.00 H new ATOM 0 HE ARG A 97 2.367 9.255 17.645 1.00 0.00 H new ATOM 0 HH11 ARG A 97 1.123 12.054 15.933 1.00 0.00 H new ATOM 0 HH12 ARG A 97 -0.507 11.898 16.598 1.00 0.00 H new ATOM 0 HH21 ARG A 97 0.269 9.064 18.492 1.00 0.00 H new ATOM 0 HH22 ARG A 97 -0.985 10.221 18.034 1.00 0.00 H new ATOM 1154 N LEU A 98 5.147 5.513 15.885 1.00 0.00 N ATOM 1155 CA LEU A 98 4.935 4.116 15.523 1.00 0.00 C ATOM 1156 C LEU A 98 3.828 3.510 16.369 1.00 0.00 C ATOM 1157 O LEU A 98 3.803 2.301 16.603 1.00 0.00 O ATOM 1158 CB LEU A 98 6.227 3.325 15.730 1.00 0.00 C ATOM 1159 CG LEU A 98 7.354 3.961 14.910 1.00 0.00 C ATOM 1160 CD1 LEU A 98 8.693 3.354 15.325 1.00 0.00 C ATOM 1161 CD2 LEU A 98 7.122 3.702 13.414 1.00 0.00 C ATOM 0 H LEU A 98 5.218 5.684 16.888 1.00 0.00 H new ATOM 0 HA LEU A 98 4.643 4.070 14.474 1.00 0.00 H new ATOM 0 HB2 LEU A 98 6.494 3.314 16.787 1.00 0.00 H new ATOM 0 HB3 LEU A 98 6.083 2.288 15.427 1.00 0.00 H new ATOM 0 HG LEU A 98 7.365 5.035 15.093 1.00 0.00 H new ATOM 0 HD11 LEU A 98 9.494 3.807 14.741 1.00 0.00 H new ATOM 0 HD12 LEU A 98 8.865 3.542 16.385 1.00 0.00 H new ATOM 0 HD13 LEU A 98 8.676 2.279 15.146 1.00 0.00 H new ATOM 0 HD21 LEU A 98 7.927 4.157 12.837 1.00 0.00 H new ATOM 0 HD22 LEU A 98 7.105 2.628 13.229 1.00 0.00 H new ATOM 0 HD23 LEU A 98 6.169 4.137 13.113 1.00 0.00 H new ATOM 1173 N TYR A 99 2.911 4.353 16.830 1.00 0.00 N ATOM 1174 CA TYR A 99 1.802 3.884 17.660 1.00 0.00 C ATOM 1175 C TYR A 99 0.515 4.607 17.286 1.00 0.00 C ATOM 1176 O TYR A 99 0.511 5.817 17.062 1.00 0.00 O ATOM 1177 CB TYR A 99 2.115 4.131 19.134 1.00 0.00 C ATOM 1178 CG TYR A 99 2.366 5.603 19.359 1.00 0.00 C ATOM 1179 CD1 TYR A 99 1.301 6.456 19.674 1.00 0.00 C ATOM 1180 CD2 TYR A 99 3.665 6.117 19.251 1.00 0.00 C ATOM 1181 CE1 TYR A 99 1.535 7.821 19.882 1.00 0.00 C ATOM 1182 CE2 TYR A 99 3.898 7.481 19.459 1.00 0.00 C ATOM 1183 CZ TYR A 99 2.834 8.334 19.774 1.00 0.00 C ATOM 1184 OH TYR A 99 3.063 9.679 19.979 1.00 0.00 O ATOM 0 H TYR A 99 2.911 5.356 16.647 1.00 0.00 H new ATOM 0 HA TYR A 99 1.670 2.815 17.490 1.00 0.00 H new ATOM 0 HB2 TYR A 99 1.284 3.795 19.754 1.00 0.00 H new ATOM 0 HB3 TYR A 99 2.990 3.553 19.432 1.00 0.00 H new ATOM 0 HD1 TYR A 99 0.299 6.061 19.757 1.00 0.00 H new ATOM 0 HD2 TYR A 99 4.487 5.460 19.007 1.00 0.00 H new ATOM 0 HE1 TYR A 99 0.714 8.478 20.126 1.00 0.00 H new ATOM 0 HE2 TYR A 99 4.900 7.876 19.376 1.00 0.00 H new ATOM 0 HH TYR A 99 4.018 9.869 19.867 1.00 0.00 H new ATOM 1194 N ILE A 100 -0.580 3.858 17.226 1.00 0.00 N ATOM 1195 CA ILE A 100 -1.881 4.436 16.889 1.00 0.00 C ATOM 1196 C ILE A 100 -2.965 3.869 17.797 1.00 0.00 C ATOM 1197 O ILE A 100 -2.760 2.863 18.474 1.00 0.00 O ATOM 1198 CB ILE A 100 -2.227 4.147 15.428 1.00 0.00 C ATOM 1199 CG1 ILE A 100 -1.230 4.872 14.518 1.00 0.00 C ATOM 1200 CG2 ILE A 100 -3.647 4.640 15.126 1.00 0.00 C ATOM 1201 CD1 ILE A 100 -1.472 4.464 13.063 1.00 0.00 C ATOM 0 H ILE A 100 -0.596 2.854 17.405 1.00 0.00 H new ATOM 0 HA ILE A 100 -1.826 5.515 17.035 1.00 0.00 H new ATOM 0 HB ILE A 100 -2.173 3.073 15.248 1.00 0.00 H new ATOM 0 HG12 ILE A 100 -1.341 5.951 14.627 1.00 0.00 H new ATOM 0 HG13 ILE A 100 -0.209 4.625 14.810 1.00 0.00 H new ATOM 0 HG21 ILE A 100 -3.890 4.432 14.084 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -4.356 4.125 15.774 1.00 0.00 H new ATOM 0 HG23 ILE A 100 -3.705 5.714 15.305 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -0.762 4.981 12.417 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -1.339 3.387 12.960 1.00 0.00 H new ATOM 0 HD13 ILE A 100 -2.488 4.733 12.774 1.00 0.00 H new ATOM 1213 N GLY A 101 -4.122 4.524 17.810 1.00 0.00 N ATOM 1214 CA GLY A 101 -5.240 4.077 18.641 1.00 0.00 C ATOM 1215 C GLY A 101 -6.029 5.268 19.168 1.00 0.00 C ATOM 1216 O GLY A 101 -7.230 5.167 19.413 1.00 0.00 O ATOM 0 H GLY A 101 -4.312 5.361 17.259 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -5.896 3.429 18.059 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -4.865 3.485 19.476 1.00 0.00 H new ATOM 1220 N GLU A 102 -5.348 6.396 19.338 1.00 0.00 N ATOM 1221 CA GLU A 102 -6.001 7.608 19.835 1.00 0.00 C ATOM 1222 C GLU A 102 -5.281 8.848 19.318 1.00 0.00 C ATOM 1223 O GLU A 102 -4.628 9.567 20.073 1.00 0.00 O ATOM 1224 CB GLU A 102 -6.002 7.610 21.372 1.00 0.00 C ATOM 1225 CG GLU A 102 -4.738 6.913 21.881 1.00 0.00 C ATOM 1226 CD GLU A 102 -3.499 7.537 21.246 1.00 0.00 C ATOM 1227 OE1 GLU A 102 -3.127 8.621 21.661 1.00 0.00 O ATOM 1228 OE2 GLU A 102 -2.946 6.924 20.346 1.00 0.00 O ATOM 0 H GLU A 102 -4.352 6.500 19.142 1.00 0.00 H new ATOM 0 HA GLU A 102 -7.030 7.623 19.475 1.00 0.00 H new ATOM 0 HB2 GLU A 102 -6.042 8.633 21.745 1.00 0.00 H new ATOM 0 HB3 GLU A 102 -6.889 7.099 21.747 1.00 0.00 H new ATOM 0 HG2 GLU A 102 -4.680 6.996 22.966 1.00 0.00 H new ATOM 0 HG3 GLU A 102 -4.780 5.850 21.645 1.00 0.00 H new ATOM 1235 N PRO A 103 -5.393 9.110 18.050 1.00 0.00 N ATOM 1236 CA PRO A 103 -4.736 10.286 17.410 1.00 0.00 C ATOM 1237 C PRO A 103 -5.204 11.605 18.015 1.00 0.00 C ATOM 1238 O PRO A 103 -6.364 11.744 18.398 1.00 0.00 O ATOM 1239 CB PRO A 103 -5.151 10.184 15.928 1.00 0.00 C ATOM 1240 CG PRO A 103 -5.589 8.766 15.740 1.00 0.00 C ATOM 1241 CD PRO A 103 -6.160 8.317 17.078 1.00 0.00 C ATOM 0 HA PRO A 103 -3.656 10.275 17.553 1.00 0.00 H new ATOM 0 HB2 PRO A 103 -5.958 10.879 15.696 1.00 0.00 H new ATOM 0 HB3 PRO A 103 -4.319 10.430 15.268 1.00 0.00 H new ATOM 0 HG2 PRO A 103 -6.339 8.691 14.952 1.00 0.00 H new ATOM 0 HG3 PRO A 103 -4.751 8.136 15.443 1.00 0.00 H new ATOM 0 HD2 PRO A 103 -7.229 8.518 17.148 1.00 0.00 H new ATOM 0 HD3 PRO A 103 -6.026 7.247 17.235 1.00 0.00 H new ATOM 1249 N SER A 104 -4.295 12.573 18.090 1.00 0.00 N ATOM 1250 CA SER A 104 -4.629 13.884 18.646 1.00 0.00 C ATOM 1251 C SER A 104 -4.076 14.996 17.762 1.00 0.00 C ATOM 1252 O SER A 104 -2.942 14.925 17.290 1.00 0.00 O ATOM 1253 CB SER A 104 -4.045 14.009 20.053 1.00 0.00 C ATOM 1254 OG SER A 104 -4.414 15.267 20.600 1.00 0.00 O ATOM 0 H SER A 104 -3.329 12.478 17.776 1.00 0.00 H new ATOM 0 HA SER A 104 -5.714 13.979 18.690 1.00 0.00 H new ATOM 0 HB2 SER A 104 -4.413 13.201 20.686 1.00 0.00 H new ATOM 0 HB3 SER A 104 -2.959 13.918 20.019 1.00 0.00 H new ATOM 0 HG SER A 104 -4.044 15.352 21.503 1.00 0.00 H new ATOM 1260 N ALA A 105 -4.887 16.026 17.547 1.00 0.00 N ATOM 1261 CA ALA A 105 -4.471 17.155 16.725 1.00 0.00 C ATOM 1262 C ALA A 105 -3.365 17.946 17.415 1.00 0.00 C ATOM 1263 O ALA A 105 -2.435 18.430 16.769 1.00 0.00 O ATOM 1264 CB ALA A 105 -5.667 18.072 16.450 1.00 0.00 C ATOM 0 H ALA A 105 -5.830 16.102 17.928 1.00 0.00 H new ATOM 0 HA ALA A 105 -4.087 16.769 15.781 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -5.347 18.913 15.835 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -6.441 17.513 15.925 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -6.065 18.444 17.394 1.00 0.00 H new ATOM 1270 N GLU A 106 -3.477 18.078 18.730 1.00 0.00 N ATOM 1271 CA GLU A 106 -2.487 18.822 19.501 1.00 0.00 C ATOM 1272 C GLU A 106 -1.128 18.136 19.430 1.00 0.00 C ATOM 1273 O GLU A 106 -0.098 18.792 19.272 1.00 0.00 O ATOM 1274 CB GLU A 106 -2.929 18.925 20.963 1.00 0.00 C ATOM 1275 CG GLU A 106 -4.168 19.818 21.062 1.00 0.00 C ATOM 1276 CD GLU A 106 -4.669 19.858 22.502 1.00 0.00 C ATOM 1277 OE1 GLU A 106 -4.046 19.231 23.343 1.00 0.00 O ATOM 1278 OE2 GLU A 106 -5.668 20.516 22.743 1.00 0.00 O ATOM 0 H GLU A 106 -4.238 17.683 19.283 1.00 0.00 H new ATOM 0 HA GLU A 106 -2.402 19.822 19.076 1.00 0.00 H new ATOM 0 HB2 GLU A 106 -3.150 17.933 21.357 1.00 0.00 H new ATOM 0 HB3 GLU A 106 -2.122 19.336 21.569 1.00 0.00 H new ATOM 0 HG2 GLU A 106 -3.928 20.826 20.724 1.00 0.00 H new ATOM 0 HG3 GLU A 106 -4.952 19.440 20.406 1.00 0.00 H new ATOM 1285 N ALA A 107 -1.133 16.810 19.541 1.00 0.00 N ATOM 1286 CA ALA A 107 0.109 16.047 19.490 1.00 0.00 C ATOM 1287 C ALA A 107 0.795 16.230 18.140 1.00 0.00 C ATOM 1288 O ALA A 107 2.012 16.392 18.071 1.00 0.00 O ATOM 1289 CB ALA A 107 -0.185 14.563 19.721 1.00 0.00 C ATOM 0 H ALA A 107 -1.974 16.247 19.666 1.00 0.00 H new ATOM 0 HA ALA A 107 0.774 16.413 20.273 1.00 0.00 H new ATOM 0 HB1 ALA A 107 0.746 13.997 19.682 1.00 0.00 H new ATOM 0 HB2 ALA A 107 -0.649 14.432 20.699 1.00 0.00 H new ATOM 0 HB3 ALA A 107 -0.862 14.201 18.947 1.00 0.00 H new ATOM 1295 N VAL A 108 0.001 16.216 17.074 1.00 0.00 N ATOM 1296 CA VAL A 108 0.539 16.395 15.732 1.00 0.00 C ATOM 1297 C VAL A 108 1.157 17.783 15.597 1.00 0.00 C ATOM 1298 O VAL A 108 2.231 17.940 15.029 1.00 0.00 O ATOM 1299 CB VAL A 108 -0.568 16.209 14.693 1.00 0.00 C ATOM 1300 CG1 VAL A 108 -0.047 16.613 13.310 1.00 0.00 C ATOM 1301 CG2 VAL A 108 -0.997 14.740 14.666 1.00 0.00 C ATOM 0 H VAL A 108 -1.010 16.084 17.113 1.00 0.00 H new ATOM 0 HA VAL A 108 1.313 15.647 15.560 1.00 0.00 H new ATOM 0 HB VAL A 108 -1.421 16.835 14.955 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -0.837 16.480 12.571 1.00 0.00 H new ATOM 0 HG12 VAL A 108 0.261 17.659 13.328 1.00 0.00 H new ATOM 0 HG13 VAL A 108 0.806 15.988 13.046 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -1.786 14.605 13.926 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -0.143 14.116 14.403 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -1.368 14.451 15.649 1.00 0.00 H new ATOM 1311 N ALA A 109 0.462 18.788 16.116 1.00 0.00 N ATOM 1312 CA ALA A 109 0.950 20.162 16.045 1.00 0.00 C ATOM 1313 C ALA A 109 2.270 20.293 16.793 1.00 0.00 C ATOM 1314 O ALA A 109 3.150 21.054 16.393 1.00 0.00 O ATOM 1315 CB ALA A 109 -0.083 21.116 16.645 1.00 0.00 C ATOM 0 H ALA A 109 -0.436 18.680 16.588 1.00 0.00 H new ATOM 0 HA ALA A 109 1.111 20.421 14.999 1.00 0.00 H new ATOM 0 HB1 ALA A 109 0.290 22.139 16.588 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -1.017 21.038 16.088 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -0.260 20.852 17.688 1.00 0.00 H new ATOM 1321 N ALA A 110 2.400 19.546 17.884 1.00 0.00 N ATOM 1322 CA ALA A 110 3.620 19.583 18.684 1.00 0.00 C ATOM 1323 C ALA A 110 4.815 19.126 17.855 1.00 0.00 C ATOM 1324 O ALA A 110 5.965 19.388 18.207 1.00 0.00 O ATOM 1325 CB ALA A 110 3.471 18.681 19.911 1.00 0.00 C ATOM 0 H ALA A 110 1.682 18.912 18.233 1.00 0.00 H new ATOM 0 HA ALA A 110 3.788 20.610 19.010 1.00 0.00 H new ATOM 0 HB1 ALA A 110 4.387 18.716 20.501 1.00 0.00 H new ATOM 0 HB2 ALA A 110 2.635 19.028 20.518 1.00 0.00 H new ATOM 0 HB3 ALA A 110 3.285 17.656 19.589 1.00 0.00 H new ATOM 1331 N GLN A 111 4.537 18.433 16.754 1.00 0.00 N ATOM 1332 CA GLN A 111 5.599 17.940 15.880 1.00 0.00 C ATOM 1333 C GLN A 111 5.993 19.005 14.862 1.00 0.00 C ATOM 1334 O GLN A 111 6.951 18.833 14.108 1.00 0.00 O ATOM 1335 CB GLN A 111 5.131 16.679 15.153 1.00 0.00 C ATOM 1336 CG GLN A 111 4.785 15.596 16.177 1.00 0.00 C ATOM 1337 CD GLN A 111 6.032 15.191 16.955 1.00 0.00 C ATOM 1338 OE1 GLN A 111 7.050 14.847 16.357 1.00 0.00 O ATOM 1339 NE2 GLN A 111 6.015 15.216 18.259 1.00 0.00 N ATOM 0 H GLN A 111 3.592 18.201 16.447 1.00 0.00 H new ATOM 0 HA GLN A 111 6.469 17.703 16.492 1.00 0.00 H new ATOM 0 HB2 GLN A 111 4.260 16.904 14.538 1.00 0.00 H new ATOM 0 HB3 GLN A 111 5.912 16.323 14.482 1.00 0.00 H new ATOM 0 HG2 GLN A 111 4.023 15.964 16.863 1.00 0.00 H new ATOM 0 HG3 GLN A 111 4.365 14.727 15.671 1.00 0.00 H new ATOM 0 HE21 GLN A 111 5.169 15.502 18.753 1.00 0.00 H new ATOM 0 HE22 GLN A 111 6.847 14.950 18.785 1.00 0.00 H new ATOM 1348 N MET A 112 5.244 20.104 14.844 1.00 0.00 N ATOM 1349 CA MET A 112 5.528 21.191 13.912 1.00 0.00 C ATOM 1350 C MET A 112 5.727 20.649 12.499 1.00 0.00 C ATOM 1351 O MET A 112 6.759 20.890 11.870 1.00 0.00 O ATOM 1352 CB MET A 112 6.782 21.946 14.353 1.00 0.00 C ATOM 1353 CG MET A 112 6.465 22.776 15.599 1.00 0.00 C ATOM 1354 SD MET A 112 7.917 23.755 16.055 1.00 0.00 S ATOM 1355 CE MET A 112 7.511 25.228 15.084 1.00 0.00 C ATOM 0 H MET A 112 4.445 20.265 15.457 1.00 0.00 H new ATOM 0 HA MET A 112 4.677 21.873 13.911 1.00 0.00 H new ATOM 0 HB2 MET A 112 7.587 21.243 14.566 1.00 0.00 H new ATOM 0 HB3 MET A 112 7.130 22.595 13.549 1.00 0.00 H new ATOM 0 HG2 MET A 112 5.616 23.432 15.406 1.00 0.00 H new ATOM 0 HG3 MET A 112 6.181 22.121 16.423 1.00 0.00 H new ATOM 0 HE1 MET A 112 8.289 25.979 15.219 1.00 0.00 H new ATOM 0 HE2 MET A 112 7.443 24.961 14.029 1.00 0.00 H new ATOM 0 HE3 MET A 112 6.555 25.632 15.418 1.00 0.00 H new ATOM 1365 N PRO A 113 4.757 19.930 11.995 1.00 0.00 N ATOM 1366 CA PRO A 113 4.814 19.348 10.623 1.00 0.00 C ATOM 1367 C PRO A 113 4.704 20.416 9.542 1.00 0.00 C ATOM 1368 O PRO A 113 4.054 21.444 9.734 1.00 0.00 O ATOM 1369 CB PRO A 113 3.614 18.391 10.586 1.00 0.00 C ATOM 1370 CG PRO A 113 2.648 18.942 11.587 1.00 0.00 C ATOM 1371 CD PRO A 113 3.498 19.601 12.679 1.00 0.00 C ATOM 0 HA PRO A 113 5.763 18.850 10.425 1.00 0.00 H new ATOM 0 HB2 PRO A 113 3.171 18.351 9.591 1.00 0.00 H new ATOM 0 HB3 PRO A 113 3.912 17.374 10.843 1.00 0.00 H new ATOM 0 HG2 PRO A 113 1.978 19.667 11.124 1.00 0.00 H new ATOM 0 HG3 PRO A 113 2.024 18.151 12.003 1.00 0.00 H new ATOM 0 HD2 PRO A 113 3.015 20.493 13.078 1.00 0.00 H new ATOM 0 HD3 PRO A 113 3.664 18.926 13.519 1.00 0.00 H new ATOM 1379 N ASP A 114 5.342 20.164 8.402 1.00 0.00 N ATOM 1380 CA ASP A 114 5.304 21.116 7.289 1.00 0.00 C ATOM 1381 C ASP A 114 4.306 20.663 6.236 1.00 0.00 C ATOM 1382 O ASP A 114 3.225 21.235 6.106 1.00 0.00 O ATOM 1383 CB ASP A 114 6.689 21.238 6.663 1.00 0.00 C ATOM 1384 CG ASP A 114 6.669 22.283 5.556 1.00 0.00 C ATOM 1385 OD1 ASP A 114 5.592 22.761 5.238 1.00 0.00 O ATOM 1386 OD2 ASP A 114 7.730 22.587 5.040 1.00 0.00 O ATOM 0 H ASP A 114 5.886 19.320 8.223 1.00 0.00 H new ATOM 0 HA ASP A 114 4.993 22.087 7.674 1.00 0.00 H new ATOM 0 HB2 ASP A 114 7.418 21.516 7.424 1.00 0.00 H new ATOM 0 HB3 ASP A 114 7.001 20.275 6.260 1.00 0.00 H new ATOM 1391 N LEU A 115 4.668 19.623 5.487 1.00 0.00 N ATOM 1392 CA LEU A 115 3.787 19.094 4.451 1.00 0.00 C ATOM 1393 C LEU A 115 3.271 17.720 4.844 1.00 0.00 C ATOM 1394 O LEU A 115 4.034 16.757 4.903 1.00 0.00 O ATOM 1395 CB LEU A 115 4.547 18.995 3.123 1.00 0.00 C ATOM 1396 CG LEU A 115 3.576 18.602 2.002 1.00 0.00 C ATOM 1397 CD1 LEU A 115 2.531 19.715 1.799 1.00 0.00 C ATOM 1398 CD2 LEU A 115 4.357 18.389 0.706 1.00 0.00 C ATOM 0 H LEU A 115 5.559 19.134 5.578 1.00 0.00 H new ATOM 0 HA LEU A 115 2.940 19.770 4.337 1.00 0.00 H new ATOM 0 HB2 LEU A 115 5.019 19.950 2.891 1.00 0.00 H new ATOM 0 HB3 LEU A 115 5.344 18.256 3.203 1.00 0.00 H new ATOM 0 HG LEU A 115 3.064 17.679 2.276 1.00 0.00 H new ATOM 0 HD11 LEU A 115 1.845 19.429 1.002 1.00 0.00 H new ATOM 0 HD12 LEU A 115 1.972 19.862 2.723 1.00 0.00 H new ATOM 0 HD13 LEU A 115 3.035 20.643 1.528 1.00 0.00 H new ATOM 0 HD21 LEU A 115 3.669 18.110 -0.092 1.00 0.00 H new ATOM 0 HD22 LEU A 115 4.871 19.311 0.435 1.00 0.00 H new ATOM 0 HD23 LEU A 115 5.089 17.594 0.849 1.00 0.00 H new ATOM 1410 N ILE A 116 1.969 17.630 5.101 1.00 0.00 N ATOM 1411 CA ILE A 116 1.360 16.360 5.497 1.00 0.00 C ATOM 1412 C ILE A 116 0.649 15.719 4.314 1.00 0.00 C ATOM 1413 O ILE A 116 -0.188 16.346 3.666 1.00 0.00 O ATOM 1414 CB ILE A 116 0.356 16.597 6.624 1.00 0.00 C ATOM 1415 CG1 ILE A 116 1.066 17.252 7.810 1.00 0.00 C ATOM 1416 CG2 ILE A 116 -0.241 15.259 7.064 1.00 0.00 C ATOM 1417 CD1 ILE A 116 0.030 17.723 8.832 1.00 0.00 C ATOM 0 H ILE A 116 1.318 18.413 5.043 1.00 0.00 H new ATOM 0 HA ILE A 116 2.148 15.690 5.842 1.00 0.00 H new ATOM 0 HB ILE A 116 -0.440 17.252 6.270 1.00 0.00 H new ATOM 0 HG12 ILE A 116 1.752 16.543 8.273 1.00 0.00 H new ATOM 0 HG13 ILE A 116 1.664 18.097 7.468 1.00 0.00 H new ATOM 0 HG21 ILE A 116 -0.957 15.427 7.868 1.00 0.00 H new ATOM 0 HG22 ILE A 116 -0.747 14.791 6.219 1.00 0.00 H new ATOM 0 HG23 ILE A 116 0.555 14.604 7.418 1.00 0.00 H new ATOM 0 HD11 ILE A 116 0.538 18.189 9.676 1.00 0.00 H new ATOM 0 HD12 ILE A 116 -0.638 18.447 8.366 1.00 0.00 H new ATOM 0 HD13 ILE A 116 -0.549 16.869 9.183 1.00 0.00 H new ATOM 1429 N LEU A 117 1.000 14.467 4.030 1.00 0.00 N ATOM 1430 CA LEU A 117 0.398 13.744 2.911 1.00 0.00 C ATOM 1431 C LEU A 117 -0.518 12.645 3.425 1.00 0.00 C ATOM 1432 O LEU A 117 -0.156 11.891 4.335 1.00 0.00 O ATOM 1433 CB LEU A 117 1.491 13.129 2.040 1.00 0.00 C ATOM 1434 CG LEU A 117 2.495 14.211 1.637 1.00 0.00 C ATOM 1435 CD1 LEU A 117 3.597 13.592 0.769 1.00 0.00 C ATOM 1436 CD2 LEU A 117 1.779 15.314 0.846 1.00 0.00 C ATOM 0 H LEU A 117 1.694 13.934 4.555 1.00 0.00 H new ATOM 0 HA LEU A 117 -0.187 14.447 2.317 1.00 0.00 H new ATOM 0 HB2 LEU A 117 1.998 12.332 2.584 1.00 0.00 H new ATOM 0 HB3 LEU A 117 1.051 12.678 1.151 1.00 0.00 H new ATOM 0 HG LEU A 117 2.938 14.641 2.535 1.00 0.00 H new ATOM 0 HD11 LEU A 117 4.311 14.364 0.483 1.00 0.00 H new ATOM 0 HD12 LEU A 117 4.111 12.814 1.333 1.00 0.00 H new ATOM 0 HD13 LEU A 117 3.154 13.158 -0.127 1.00 0.00 H new ATOM 0 HD21 LEU A 117 2.498 16.082 0.561 1.00 0.00 H new ATOM 0 HD22 LEU A 117 1.331 14.886 -0.051 1.00 0.00 H new ATOM 0 HD23 LEU A 117 0.999 15.758 1.465 1.00 0.00 H new ATOM 1448 N ILE A 118 -1.715 12.565 2.842 1.00 0.00 N ATOM 1449 CA ILE A 118 -2.699 11.558 3.247 1.00 0.00 C ATOM 1450 C ILE A 118 -3.073 10.673 2.065 1.00 0.00 C ATOM 1451 O ILE A 118 -3.221 11.147 0.937 1.00 0.00 O ATOM 1452 CB ILE A 118 -3.950 12.238 3.800 1.00 0.00 C ATOM 1453 CG1 ILE A 118 -3.591 13.009 5.072 1.00 0.00 C ATOM 1454 CG2 ILE A 118 -5.002 11.174 4.129 1.00 0.00 C ATOM 1455 CD1 ILE A 118 -4.774 13.888 5.485 1.00 0.00 C ATOM 0 H ILE A 118 -2.026 13.182 2.092 1.00 0.00 H new ATOM 0 HA ILE A 118 -2.256 10.936 4.025 1.00 0.00 H new ATOM 0 HB ILE A 118 -4.349 12.929 3.057 1.00 0.00 H new ATOM 0 HG12 ILE A 118 -3.343 12.314 5.874 1.00 0.00 H new ATOM 0 HG13 ILE A 118 -2.709 13.625 4.900 1.00 0.00 H new ATOM 0 HG21 ILE A 118 -5.896 11.656 4.524 1.00 0.00 H new ATOM 0 HG22 ILE A 118 -5.257 10.622 3.224 1.00 0.00 H new ATOM 0 HG23 ILE A 118 -4.602 10.485 4.873 1.00 0.00 H new ATOM 0 HD11 ILE A 118 -4.520 14.438 6.391 1.00 0.00 H new ATOM 0 HD12 ILE A 118 -5.001 14.592 4.685 1.00 0.00 H new ATOM 0 HD13 ILE A 118 -5.645 13.261 5.674 1.00 0.00 H new ATOM 1467 N SER A 119 -3.223 9.378 2.331 1.00 0.00 N ATOM 1468 CA SER A 119 -3.586 8.426 1.285 1.00 0.00 C ATOM 1469 C SER A 119 -5.098 8.412 1.071 1.00 0.00 C ATOM 1470 O SER A 119 -5.855 8.969 1.863 1.00 0.00 O ATOM 1471 CB SER A 119 -3.110 7.027 1.661 1.00 0.00 C ATOM 1472 OG SER A 119 -3.844 6.566 2.787 1.00 0.00 O ATOM 0 H SER A 119 -3.100 8.966 3.256 1.00 0.00 H new ATOM 0 HA SER A 119 -3.102 8.735 0.358 1.00 0.00 H new ATOM 0 HB2 SER A 119 -3.246 6.346 0.821 1.00 0.00 H new ATOM 0 HB3 SER A 119 -2.044 7.042 1.889 1.00 0.00 H new ATOM 0 HG SER A 119 -4.371 5.779 2.534 1.00 0.00 H new ATOM 1478 N ALA A 120 -5.532 7.765 -0.005 1.00 0.00 N ATOM 1479 CA ALA A 120 -6.956 7.682 -0.309 1.00 0.00 C ATOM 1480 C ALA A 120 -7.702 6.986 0.823 1.00 0.00 C ATOM 1481 O ALA A 120 -8.828 7.353 1.156 1.00 0.00 O ATOM 1482 CB ALA A 120 -7.165 6.902 -1.613 1.00 0.00 C ATOM 0 H ALA A 120 -4.925 7.294 -0.676 1.00 0.00 H new ATOM 0 HA ALA A 120 -7.346 8.693 -0.422 1.00 0.00 H new ATOM 0 HB1 ALA A 120 -8.231 6.843 -1.835 1.00 0.00 H new ATOM 0 HB2 ALA A 120 -6.652 7.412 -2.428 1.00 0.00 H new ATOM 0 HB3 ALA A 120 -6.761 5.896 -1.504 1.00 0.00 H new ATOM 1488 N THR A 121 -7.071 5.974 1.410 1.00 0.00 N ATOM 1489 CA THR A 121 -7.689 5.227 2.506 1.00 0.00 C ATOM 1490 C THR A 121 -6.654 4.899 3.576 1.00 0.00 C ATOM 1491 O THR A 121 -5.451 4.904 3.316 1.00 0.00 O ATOM 1492 CB THR A 121 -8.303 3.931 1.976 1.00 0.00 C ATOM 1493 OG1 THR A 121 -8.780 3.157 3.067 1.00 0.00 O ATOM 1494 CG2 THR A 121 -7.247 3.138 1.207 1.00 0.00 C ATOM 0 H THR A 121 -6.139 5.652 1.149 1.00 0.00 H new ATOM 0 HA THR A 121 -8.472 5.845 2.946 1.00 0.00 H new ATOM 0 HB THR A 121 -9.131 4.167 1.307 1.00 0.00 H new ATOM 0 HG1 THR A 121 -9.176 2.326 2.730 1.00 0.00 H new ATOM 0 HG21 THR A 121 -7.688 2.215 0.831 1.00 0.00 H new ATOM 0 HG22 THR A 121 -6.883 3.734 0.370 1.00 0.00 H new ATOM 0 HG23 THR A 121 -6.416 2.899 1.871 1.00 0.00 H new ATOM 1502 N GLY A 122 -7.131 4.621 4.785 1.00 0.00 N ATOM 1503 CA GLY A 122 -6.239 4.298 5.894 1.00 0.00 C ATOM 1504 C GLY A 122 -6.965 3.479 6.955 1.00 0.00 C ATOM 1505 O GLY A 122 -8.157 3.203 6.832 1.00 0.00 O ATOM 0 H GLY A 122 -8.123 4.613 5.021 1.00 0.00 H new ATOM 0 HA2 GLY A 122 -5.379 3.740 5.524 1.00 0.00 H new ATOM 0 HA3 GLY A 122 -5.856 5.217 6.337 1.00 0.00 H new ATOM 1509 N GLY A 123 -6.234 3.086 7.992 1.00 0.00 N ATOM 1510 CA GLY A 123 -6.814 2.289 9.066 1.00 0.00 C ATOM 1511 C GLY A 123 -7.921 3.056 9.771 1.00 0.00 C ATOM 1512 O GLY A 123 -8.902 2.468 10.226 1.00 0.00 O ATOM 0 H GLY A 123 -5.245 3.305 8.112 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -7.212 1.359 8.660 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -6.039 2.019 9.783 1.00 0.00 H new ATOM 1516 N ASP A 124 -7.759 4.374 9.863 1.00 0.00 N ATOM 1517 CA ASP A 124 -8.756 5.223 10.521 1.00 0.00 C ATOM 1518 C ASP A 124 -9.220 6.330 9.582 1.00 0.00 C ATOM 1519 O ASP A 124 -8.479 6.762 8.699 1.00 0.00 O ATOM 1520 CB ASP A 124 -8.159 5.838 11.786 1.00 0.00 C ATOM 1521 CG ASP A 124 -6.980 6.735 11.426 1.00 0.00 C ATOM 1522 OD1 ASP A 124 -6.617 6.763 10.262 1.00 0.00 O ATOM 1523 OD2 ASP A 124 -6.459 7.382 12.318 1.00 0.00 O ATOM 0 H ASP A 124 -6.953 4.877 9.493 1.00 0.00 H new ATOM 0 HA ASP A 124 -9.615 4.607 10.787 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -8.919 6.416 12.312 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -7.832 5.049 12.464 1.00 0.00 H new ATOM 1528 N SER A 125 -10.455 6.783 9.777 1.00 0.00 N ATOM 1529 CA SER A 125 -11.011 7.839 8.941 1.00 0.00 C ATOM 1530 C SER A 125 -10.217 9.125 9.115 1.00 0.00 C ATOM 1531 O SER A 125 -9.793 9.459 10.222 1.00 0.00 O ATOM 1532 CB SER A 125 -12.471 8.088 9.315 1.00 0.00 C ATOM 1533 OG SER A 125 -12.970 9.183 8.560 1.00 0.00 O ATOM 0 H SER A 125 -11.085 6.438 10.501 1.00 0.00 H new ATOM 0 HA SER A 125 -10.953 7.522 7.900 1.00 0.00 H new ATOM 0 HB2 SER A 125 -13.066 7.196 9.119 1.00 0.00 H new ATOM 0 HB3 SER A 125 -12.554 8.299 10.381 1.00 0.00 H new ATOM 0 HG SER A 125 -13.907 9.344 8.797 1.00 0.00 H new ATOM 1539 N ALA A 126 -10.016 9.846 8.012 1.00 0.00 N ATOM 1540 CA ALA A 126 -9.264 11.102 8.050 1.00 0.00 C ATOM 1541 C ALA A 126 -10.127 12.258 7.559 1.00 0.00 C ATOM 1542 O ALA A 126 -9.632 13.358 7.328 1.00 0.00 O ATOM 1543 CB ALA A 126 -8.015 10.987 7.173 1.00 0.00 C ATOM 0 H ALA A 126 -10.360 9.586 7.088 1.00 0.00 H new ATOM 0 HA ALA A 126 -8.969 11.297 9.081 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -7.460 11.925 7.206 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -7.384 10.179 7.543 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -8.310 10.776 6.145 1.00 0.00 H new ATOM 1549 N LEU A 127 -11.418 12.001 7.402 1.00 0.00 N ATOM 1550 CA LEU A 127 -12.339 13.026 6.925 1.00 0.00 C ATOM 1551 C LEU A 127 -12.365 14.200 7.898 1.00 0.00 C ATOM 1552 O LEU A 127 -12.429 15.357 7.480 1.00 0.00 O ATOM 1553 CB LEU A 127 -13.752 12.439 6.793 1.00 0.00 C ATOM 1554 CG LEU A 127 -13.872 11.685 5.467 1.00 0.00 C ATOM 1555 CD1 LEU A 127 -12.844 10.554 5.428 1.00 0.00 C ATOM 1556 CD2 LEU A 127 -15.280 11.100 5.341 1.00 0.00 C ATOM 0 H LEU A 127 -11.850 11.098 7.596 1.00 0.00 H new ATOM 0 HA LEU A 127 -12.000 13.376 5.950 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -13.956 11.766 7.626 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -14.494 13.236 6.838 1.00 0.00 H new ATOM 0 HG LEU A 127 -13.687 12.371 4.640 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -12.930 10.017 4.483 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -11.841 10.971 5.519 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -13.028 9.867 6.254 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -15.367 10.562 4.397 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -15.464 10.414 6.168 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -16.013 11.906 5.369 1.00 0.00 H new ATOM 1568 N ALA A 128 -12.319 13.898 9.187 1.00 0.00 N ATOM 1569 CA ALA A 128 -12.333 14.945 10.209 1.00 0.00 C ATOM 1570 C ALA A 128 -10.921 15.495 10.441 1.00 0.00 C ATOM 1571 O ALA A 128 -10.726 16.687 10.684 1.00 0.00 O ATOM 1572 CB ALA A 128 -12.887 14.382 11.518 1.00 0.00 C ATOM 0 H ALA A 128 -12.272 12.947 9.552 1.00 0.00 H new ATOM 0 HA ALA A 128 -12.970 15.758 9.862 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -12.896 15.165 12.276 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -13.903 14.021 11.358 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -12.258 13.558 11.855 1.00 0.00 H new ATOM 1578 N LEU A 129 -9.936 14.618 10.355 1.00 0.00 N ATOM 1579 CA LEU A 129 -8.552 15.011 10.539 1.00 0.00 C ATOM 1580 C LEU A 129 -8.068 15.840 9.363 1.00 0.00 C ATOM 1581 O LEU A 129 -7.268 16.755 9.512 1.00 0.00 O ATOM 1582 CB LEU A 129 -7.659 13.783 10.704 1.00 0.00 C ATOM 1583 CG LEU A 129 -7.996 13.082 12.024 1.00 0.00 C ATOM 1584 CD1 LEU A 129 -7.289 11.726 12.075 1.00 0.00 C ATOM 1585 CD2 LEU A 129 -7.531 13.948 13.215 1.00 0.00 C ATOM 0 H LEU A 129 -10.071 13.626 10.158 1.00 0.00 H new ATOM 0 HA LEU A 129 -8.494 15.615 11.445 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -7.805 13.099 9.868 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -6.610 14.079 10.694 1.00 0.00 H new ATOM 0 HG LEU A 129 -9.075 12.937 12.086 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -7.528 11.226 13.014 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -7.623 11.110 11.240 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -6.211 11.875 12.007 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -7.774 13.442 14.149 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -6.453 14.101 13.155 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -8.037 14.913 13.182 1.00 0.00 H new ATOM 1597 N TYR A 130 -8.548 15.503 8.179 1.00 0.00 N ATOM 1598 CA TYR A 130 -8.139 16.208 6.967 1.00 0.00 C ATOM 1599 C TYR A 130 -8.091 17.714 7.197 1.00 0.00 C ATOM 1600 O TYR A 130 -7.031 18.332 7.092 1.00 0.00 O ATOM 1601 CB TYR A 130 -9.122 15.907 5.831 1.00 0.00 C ATOM 1602 CG TYR A 130 -8.735 16.700 4.600 1.00 0.00 C ATOM 1603 CD1 TYR A 130 -7.665 16.277 3.803 1.00 0.00 C ATOM 1604 CD2 TYR A 130 -9.446 17.857 4.260 1.00 0.00 C ATOM 1605 CE1 TYR A 130 -7.305 17.013 2.667 1.00 0.00 C ATOM 1606 CE2 TYR A 130 -9.086 18.592 3.125 1.00 0.00 C ATOM 1607 CZ TYR A 130 -8.015 18.171 2.328 1.00 0.00 C ATOM 1608 OH TYR A 130 -7.661 18.895 1.209 1.00 0.00 O ATOM 0 H TYR A 130 -9.219 14.750 8.026 1.00 0.00 H new ATOM 0 HA TYR A 130 -7.141 15.862 6.699 1.00 0.00 H new ATOM 0 HB2 TYR A 130 -9.117 14.841 5.605 1.00 0.00 H new ATOM 0 HB3 TYR A 130 -10.136 16.163 6.137 1.00 0.00 H new ATOM 0 HD1 TYR A 130 -7.117 15.384 4.064 1.00 0.00 H new ATOM 0 HD2 TYR A 130 -10.273 18.182 4.874 1.00 0.00 H new ATOM 0 HE1 TYR A 130 -6.479 16.687 2.052 1.00 0.00 H new ATOM 0 HE2 TYR A 130 -9.635 19.485 2.864 1.00 0.00 H new ATOM 0 HH TYR A 130 -8.256 19.668 1.118 1.00 0.00 H new ATOM 1618 N ASP A 131 -9.247 18.298 7.497 1.00 0.00 N ATOM 1619 CA ASP A 131 -9.320 19.740 7.714 1.00 0.00 C ATOM 1620 C ASP A 131 -8.536 20.144 8.959 1.00 0.00 C ATOM 1621 O ASP A 131 -7.819 21.148 8.946 1.00 0.00 O ATOM 1622 CB ASP A 131 -10.781 20.171 7.867 1.00 0.00 C ATOM 1623 CG ASP A 131 -11.424 19.429 9.023 1.00 0.00 C ATOM 1624 OD1 ASP A 131 -10.839 18.473 9.463 1.00 0.00 O ATOM 1625 OD2 ASP A 131 -12.489 19.831 9.454 1.00 0.00 O ATOM 0 H ASP A 131 -10.134 17.804 7.594 1.00 0.00 H new ATOM 0 HA ASP A 131 -8.880 20.237 6.850 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -10.835 21.246 8.039 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -11.327 19.968 6.946 1.00 0.00 H new ATOM 1630 N GLN A 132 -8.678 19.359 10.023 1.00 0.00 N ATOM 1631 CA GLN A 132 -7.984 19.659 11.270 1.00 0.00 C ATOM 1632 C GLN A 132 -6.474 19.617 11.055 1.00 0.00 C ATOM 1633 O GLN A 132 -5.728 20.367 11.683 1.00 0.00 O ATOM 1634 CB GLN A 132 -8.384 18.652 12.340 1.00 0.00 C ATOM 1635 CG GLN A 132 -9.861 18.836 12.695 1.00 0.00 C ATOM 1636 CD GLN A 132 -10.293 17.777 13.704 1.00 0.00 C ATOM 1637 OE1 GLN A 132 -10.284 16.585 13.397 1.00 0.00 O ATOM 1638 NE2 GLN A 132 -10.672 18.143 14.898 1.00 0.00 N ATOM 0 H GLN A 132 -9.259 18.521 10.047 1.00 0.00 H new ATOM 0 HA GLN A 132 -8.265 20.660 11.598 1.00 0.00 H new ATOM 0 HB2 GLN A 132 -8.210 17.637 11.982 1.00 0.00 H new ATOM 0 HB3 GLN A 132 -7.767 18.786 13.228 1.00 0.00 H new ATOM 0 HG2 GLN A 132 -10.022 19.831 13.109 1.00 0.00 H new ATOM 0 HG3 GLN A 132 -10.471 18.762 11.795 1.00 0.00 H new ATOM 0 HE21 GLN A 132 -10.679 19.131 15.150 1.00 0.00 H new ATOM 0 HE22 GLN A 132 -10.961 17.441 15.579 1.00 0.00 H new ATOM 1647 N LEU A 133 -6.031 18.739 10.156 1.00 0.00 N ATOM 1648 CA LEU A 133 -4.618 18.630 9.843 1.00 0.00 C ATOM 1649 C LEU A 133 -4.148 19.807 9.003 1.00 0.00 C ATOM 1650 O LEU A 133 -3.046 20.327 9.204 1.00 0.00 O ATOM 1651 CB LEU A 133 -4.347 17.317 9.102 1.00 0.00 C ATOM 1652 CG LEU A 133 -4.476 16.141 10.079 1.00 0.00 C ATOM 1653 CD1 LEU A 133 -4.535 14.831 9.292 1.00 0.00 C ATOM 1654 CD2 LEU A 133 -3.262 16.114 11.029 1.00 0.00 C ATOM 0 H LEU A 133 -6.632 18.098 9.637 1.00 0.00 H new ATOM 0 HA LEU A 133 -4.061 18.639 10.780 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -5.052 17.199 8.279 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -3.348 17.333 8.666 1.00 0.00 H new ATOM 0 HG LEU A 133 -5.388 16.259 10.665 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -4.627 13.994 9.985 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -5.397 14.846 8.625 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -3.624 14.718 8.705 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -3.359 15.277 11.720 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -2.347 16.000 10.447 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -3.220 17.046 11.592 1.00 0.00 H new ATOM 1666 N SER A 134 -4.985 20.219 8.049 1.00 0.00 N ATOM 1667 CA SER A 134 -4.631 21.325 7.168 1.00 0.00 C ATOM 1668 C SER A 134 -4.347 22.575 7.985 1.00 0.00 C ATOM 1669 O SER A 134 -3.324 23.231 7.801 1.00 0.00 O ATOM 1670 CB SER A 134 -5.783 21.597 6.201 1.00 0.00 C ATOM 1671 OG SER A 134 -5.596 22.866 5.594 1.00 0.00 O ATOM 0 H SER A 134 -5.901 19.807 7.871 1.00 0.00 H new ATOM 0 HA SER A 134 -3.736 21.058 6.605 1.00 0.00 H new ATOM 0 HB2 SER A 134 -5.824 20.819 5.439 1.00 0.00 H new ATOM 0 HB3 SER A 134 -6.734 21.572 6.734 1.00 0.00 H new ATOM 0 HG SER A 134 -6.332 23.043 4.972 1.00 0.00 H new ATOM 1677 N THR A 135 -5.253 22.898 8.901 1.00 0.00 N ATOM 1678 CA THR A 135 -5.081 24.069 9.755 1.00 0.00 C ATOM 1679 C THR A 135 -3.717 24.034 10.432 1.00 0.00 C ATOM 1680 O THR A 135 -3.031 25.051 10.519 1.00 0.00 O ATOM 1681 CB THR A 135 -6.181 24.108 10.818 1.00 0.00 C ATOM 1682 OG1 THR A 135 -7.447 24.241 10.189 1.00 0.00 O ATOM 1683 CG2 THR A 135 -5.946 25.292 11.758 1.00 0.00 C ATOM 0 H THR A 135 -6.109 22.370 9.071 1.00 0.00 H new ATOM 0 HA THR A 135 -5.147 24.963 9.135 1.00 0.00 H new ATOM 0 HB THR A 135 -6.160 23.182 11.393 1.00 0.00 H new ATOM 0 HG1 THR A 135 -7.694 23.391 9.768 1.00 0.00 H new ATOM 0 HG21 THR A 135 -6.731 25.318 12.514 1.00 0.00 H new ATOM 0 HG22 THR A 135 -4.977 25.183 12.245 1.00 0.00 H new ATOM 0 HG23 THR A 135 -5.963 26.220 11.186 1.00 0.00 H new ATOM 1691 N ILE A 136 -3.333 22.859 10.911 1.00 0.00 N ATOM 1692 CA ILE A 136 -2.038 22.694 11.564 1.00 0.00 C ATOM 1693 C ILE A 136 -0.893 22.917 10.580 1.00 0.00 C ATOM 1694 O ILE A 136 0.107 23.558 10.906 1.00 0.00 O ATOM 1695 CB ILE A 136 -1.933 21.297 12.172 1.00 0.00 C ATOM 1696 CG1 ILE A 136 -2.935 21.164 13.322 1.00 0.00 C ATOM 1697 CG2 ILE A 136 -0.515 21.075 12.710 1.00 0.00 C ATOM 1698 CD1 ILE A 136 -3.034 19.698 13.749 1.00 0.00 C ATOM 0 H ILE A 136 -3.895 22.009 10.861 1.00 0.00 H new ATOM 0 HA ILE A 136 -1.960 23.441 12.354 1.00 0.00 H new ATOM 0 HB ILE A 136 -2.153 20.554 11.406 1.00 0.00 H new ATOM 0 HG12 ILE A 136 -2.620 21.778 14.165 1.00 0.00 H new ATOM 0 HG13 ILE A 136 -3.913 21.529 13.010 1.00 0.00 H new ATOM 0 HG21 ILE A 136 -0.442 20.078 13.143 1.00 0.00 H new ATOM 0 HG22 ILE A 136 0.202 21.170 11.895 1.00 0.00 H new ATOM 0 HG23 ILE A 136 -0.295 21.820 13.475 1.00 0.00 H new ATOM 0 HD11 ILE A 136 -3.748 19.605 14.568 1.00 0.00 H new ATOM 0 HD12 ILE A 136 -3.369 19.095 12.905 1.00 0.00 H new ATOM 0 HD13 ILE A 136 -2.056 19.348 14.079 1.00 0.00 H new ATOM 1710 N ALA A 137 -1.039 22.359 9.381 1.00 0.00 N ATOM 1711 CA ALA A 137 -0.009 22.489 8.364 1.00 0.00 C ATOM 1712 C ALA A 137 -0.517 21.979 7.013 1.00 0.00 C ATOM 1713 O ALA A 137 -1.409 21.130 6.958 1.00 0.00 O ATOM 1714 CB ALA A 137 1.240 21.697 8.784 1.00 0.00 C ATOM 0 H ALA A 137 -1.855 21.818 9.095 1.00 0.00 H new ATOM 0 HA ALA A 137 0.248 23.543 8.262 1.00 0.00 H new ATOM 0 HB1 ALA A 137 2.009 21.798 8.018 1.00 0.00 H new ATOM 0 HB2 ALA A 137 1.617 22.086 9.730 1.00 0.00 H new ATOM 0 HB3 ALA A 137 0.981 20.645 8.902 1.00 0.00 H new ATOM 1720 N PRO A 138 0.046 22.463 5.936 1.00 0.00 N ATOM 1721 CA PRO A 138 -0.347 22.044 4.570 1.00 0.00 C ATOM 1722 C PRO A 138 -0.638 20.551 4.483 1.00 0.00 C ATOM 1723 O PRO A 138 0.281 19.731 4.512 1.00 0.00 O ATOM 1724 CB PRO A 138 0.878 22.409 3.723 1.00 0.00 C ATOM 1725 CG PRO A 138 1.543 23.551 4.435 1.00 0.00 C ATOM 1726 CD PRO A 138 1.121 23.473 5.916 1.00 0.00 C ATOM 0 HA PRO A 138 -1.267 22.528 4.241 1.00 0.00 H new ATOM 0 HB2 PRO A 138 1.555 21.560 3.629 1.00 0.00 H new ATOM 0 HB3 PRO A 138 0.584 22.696 2.713 1.00 0.00 H new ATOM 0 HG2 PRO A 138 2.627 23.485 4.340 1.00 0.00 H new ATOM 0 HG3 PRO A 138 1.242 24.504 3.999 1.00 0.00 H new ATOM 0 HD2 PRO A 138 1.955 23.178 6.552 1.00 0.00 H new ATOM 0 HD3 PRO A 138 0.767 24.438 6.280 1.00 0.00 H new ATOM 1734 N THR A 139 -1.917 20.207 4.365 1.00 0.00 N ATOM 1735 CA THR A 139 -2.320 18.806 4.269 1.00 0.00 C ATOM 1736 C THR A 139 -2.826 18.502 2.872 1.00 0.00 C ATOM 1737 O THR A 139 -3.772 19.125 2.394 1.00 0.00 O ATOM 1738 CB THR A 139 -3.419 18.507 5.286 1.00 0.00 C ATOM 1739 OG1 THR A 139 -2.935 18.759 6.597 1.00 0.00 O ATOM 1740 CG2 THR A 139 -3.838 17.041 5.167 1.00 0.00 C ATOM 0 H THR A 139 -2.688 20.874 4.334 1.00 0.00 H new ATOM 0 HA THR A 139 -1.454 18.179 4.480 1.00 0.00 H new ATOM 0 HB THR A 139 -4.279 19.147 5.090 1.00 0.00 H new ATOM 0 HG1 THR A 139 -2.322 19.523 6.578 1.00 0.00 H new ATOM 0 HG21 THR A 139 -4.623 16.827 5.893 1.00 0.00 H new ATOM 0 HG22 THR A 139 -4.212 16.850 4.161 1.00 0.00 H new ATOM 0 HG23 THR A 139 -2.978 16.400 5.362 1.00 0.00 H new ATOM 1748 N LEU A 140 -2.183 17.540 2.213 1.00 0.00 N ATOM 1749 CA LEU A 140 -2.570 17.152 0.851 1.00 0.00 C ATOM 1750 C LEU A 140 -3.104 15.731 0.841 1.00 0.00 C ATOM 1751 O LEU A 140 -2.738 14.913 1.681 1.00 0.00 O ATOM 1752 CB LEU A 140 -1.365 17.258 -0.093 1.00 0.00 C ATOM 1753 CG LEU A 140 -1.197 18.709 -0.555 1.00 0.00 C ATOM 1754 CD1 LEU A 140 -0.946 19.618 0.662 1.00 0.00 C ATOM 1755 CD2 LEU A 140 -0.015 18.803 -1.518 1.00 0.00 C ATOM 0 H LEU A 140 -1.396 17.015 2.594 1.00 0.00 H new ATOM 0 HA LEU A 140 -3.353 17.829 0.508 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -0.462 16.921 0.416 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -1.507 16.606 -0.955 1.00 0.00 H new ATOM 0 HG LEU A 140 -2.106 19.033 -1.062 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -0.827 20.649 0.328 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -1.793 19.553 1.345 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -0.040 19.296 1.176 1.00 0.00 H new ATOM 0 HD21 LEU A 140 0.105 19.835 -1.847 1.00 0.00 H new ATOM 0 HD22 LEU A 140 0.893 18.475 -1.012 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -0.199 18.166 -2.383 1.00 0.00 H new ATOM 1767 N ILE A 141 -3.972 15.441 -0.123 1.00 0.00 N ATOM 1768 CA ILE A 141 -4.556 14.107 -0.246 1.00 0.00 C ATOM 1769 C ILE A 141 -4.400 13.590 -1.666 1.00 0.00 C ATOM 1770 O ILE A 141 -4.742 14.275 -2.631 1.00 0.00 O ATOM 1771 CB ILE A 141 -6.038 14.151 0.123 1.00 0.00 C ATOM 1772 CG1 ILE A 141 -6.608 12.732 0.091 1.00 0.00 C ATOM 1773 CG2 ILE A 141 -6.791 15.028 -0.880 1.00 0.00 C ATOM 1774 CD1 ILE A 141 -8.008 12.731 0.707 1.00 0.00 C ATOM 0 H ILE A 141 -4.286 16.107 -0.828 1.00 0.00 H new ATOM 0 HA ILE A 141 -4.033 13.435 0.435 1.00 0.00 H new ATOM 0 HB ILE A 141 -6.153 14.569 1.123 1.00 0.00 H new ATOM 0 HG12 ILE A 141 -6.651 12.369 -0.936 1.00 0.00 H new ATOM 0 HG13 ILE A 141 -5.956 12.054 0.642 1.00 0.00 H new ATOM 0 HG21 ILE A 141 -7.848 15.058 -0.615 1.00 0.00 H new ATOM 0 HG22 ILE A 141 -6.382 16.038 -0.858 1.00 0.00 H new ATOM 0 HG23 ILE A 141 -6.680 14.613 -1.882 1.00 0.00 H new ATOM 0 HD11 ILE A 141 -8.415 11.720 0.684 1.00 0.00 H new ATOM 0 HD12 ILE A 141 -7.952 13.076 1.739 1.00 0.00 H new ATOM 0 HD13 ILE A 141 -8.657 13.396 0.137 1.00 0.00 H new ATOM 1786 N ILE A 142 -3.874 12.373 -1.792 1.00 0.00 N ATOM 1787 CA ILE A 142 -3.670 11.764 -3.110 1.00 0.00 C ATOM 1788 C ILE A 142 -4.595 10.569 -3.294 1.00 0.00 C ATOM 1789 O ILE A 142 -4.626 9.662 -2.465 1.00 0.00 O ATOM 1790 CB ILE A 142 -2.219 11.315 -3.256 1.00 0.00 C ATOM 1791 CG1 ILE A 142 -1.298 12.536 -3.171 1.00 0.00 C ATOM 1792 CG2 ILE A 142 -2.032 10.630 -4.612 1.00 0.00 C ATOM 1793 CD1 ILE A 142 0.156 12.073 -3.058 1.00 0.00 C ATOM 0 H ILE A 142 -3.583 11.791 -1.006 1.00 0.00 H new ATOM 0 HA ILE A 142 -3.899 12.507 -3.874 1.00 0.00 H new ATOM 0 HB ILE A 142 -1.972 10.615 -2.458 1.00 0.00 H new ATOM 0 HG12 ILE A 142 -1.424 13.162 -4.055 1.00 0.00 H new ATOM 0 HG13 ILE A 142 -1.564 13.146 -2.308 1.00 0.00 H new ATOM 0 HG21 ILE A 142 -0.996 10.309 -4.718 1.00 0.00 H new ATOM 0 HG22 ILE A 142 -2.689 9.763 -4.675 1.00 0.00 H new ATOM 0 HG23 ILE A 142 -2.278 11.330 -5.410 1.00 0.00 H new ATOM 0 HD11 ILE A 142 0.811 12.942 -2.998 1.00 0.00 H new ATOM 0 HD12 ILE A 142 0.276 11.465 -2.161 1.00 0.00 H new ATOM 0 HD13 ILE A 142 0.419 11.481 -3.935 1.00 0.00 H new ATOM 1805 N ASN A 143 -5.344 10.571 -4.391 1.00 0.00 N ATOM 1806 CA ASN A 143 -6.266 9.473 -4.684 1.00 0.00 C ATOM 1807 C ASN A 143 -5.658 8.534 -5.718 1.00 0.00 C ATOM 1808 O ASN A 143 -5.624 8.845 -6.909 1.00 0.00 O ATOM 1809 CB ASN A 143 -7.594 10.028 -5.209 1.00 0.00 C ATOM 1810 CG ASN A 143 -8.693 8.986 -5.047 1.00 0.00 C ATOM 1811 OD1 ASN A 143 -8.699 8.238 -4.069 1.00 0.00 O ATOM 1812 ND2 ASN A 143 -9.623 8.885 -5.953 1.00 0.00 N ATOM 0 H ASN A 143 -5.334 11.314 -5.090 1.00 0.00 H new ATOM 0 HA ASN A 143 -6.448 8.917 -3.764 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -7.859 10.935 -4.666 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -7.493 10.303 -6.259 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -10.358 8.185 -5.853 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -9.616 9.506 -6.762 1.00 0.00 H new ATOM 1819 N TYR A 144 -5.171 7.386 -5.258 1.00 0.00 N ATOM 1820 CA TYR A 144 -4.554 6.409 -6.154 1.00 0.00 C ATOM 1821 C TYR A 144 -5.526 5.276 -6.468 1.00 0.00 C ATOM 1822 O TYR A 144 -5.276 4.460 -7.353 1.00 0.00 O ATOM 1823 CB TYR A 144 -3.294 5.838 -5.509 1.00 0.00 C ATOM 1824 CG TYR A 144 -3.667 5.029 -4.291 1.00 0.00 C ATOM 1825 CD1 TYR A 144 -3.882 5.669 -3.065 1.00 0.00 C ATOM 1826 CD2 TYR A 144 -3.802 3.640 -4.390 1.00 0.00 C ATOM 1827 CE1 TYR A 144 -4.231 4.918 -1.937 1.00 0.00 C ATOM 1828 CE2 TYR A 144 -4.152 2.890 -3.263 1.00 0.00 C ATOM 1829 CZ TYR A 144 -4.367 3.528 -2.036 1.00 0.00 C ATOM 1830 OH TYR A 144 -4.712 2.788 -0.922 1.00 0.00 O ATOM 0 H TYR A 144 -5.190 7.109 -4.277 1.00 0.00 H new ATOM 0 HA TYR A 144 -4.292 6.912 -7.085 1.00 0.00 H new ATOM 0 HB2 TYR A 144 -2.760 5.212 -6.224 1.00 0.00 H new ATOM 0 HB3 TYR A 144 -2.620 6.647 -5.228 1.00 0.00 H new ATOM 0 HD1 TYR A 144 -3.779 6.741 -2.990 1.00 0.00 H new ATOM 0 HD2 TYR A 144 -3.636 3.147 -5.337 1.00 0.00 H new ATOM 0 HE1 TYR A 144 -4.395 5.411 -0.990 1.00 0.00 H new ATOM 0 HE2 TYR A 144 -4.256 1.818 -3.339 1.00 0.00 H new ATOM 0 HH TYR A 144 -4.765 1.840 -1.163 1.00 0.00 H new ATOM 1840 N ASP A 145 -6.629 5.230 -5.732 1.00 0.00 N ATOM 1841 CA ASP A 145 -7.627 4.188 -5.934 1.00 0.00 C ATOM 1842 C ASP A 145 -8.261 4.312 -7.316 1.00 0.00 C ATOM 1843 O ASP A 145 -8.626 3.312 -7.932 1.00 0.00 O ATOM 1844 CB ASP A 145 -8.713 4.287 -4.860 1.00 0.00 C ATOM 1845 CG ASP A 145 -9.373 5.659 -4.908 1.00 0.00 C ATOM 1846 OD1 ASP A 145 -8.912 6.486 -5.670 1.00 0.00 O ATOM 1847 OD2 ASP A 145 -10.331 5.861 -4.182 1.00 0.00 O ATOM 0 H ASP A 145 -6.854 5.897 -4.994 1.00 0.00 H new ATOM 0 HA ASP A 145 -7.132 3.220 -5.860 1.00 0.00 H new ATOM 0 HB2 ASP A 145 -9.461 3.509 -5.015 1.00 0.00 H new ATOM 0 HB3 ASP A 145 -8.278 4.118 -3.875 1.00 0.00 H new ATOM 1852 N ASP A 146 -8.401 5.545 -7.788 1.00 0.00 N ATOM 1853 CA ASP A 146 -9.003 5.795 -9.096 1.00 0.00 C ATOM 1854 C ASP A 146 -7.926 6.002 -10.150 1.00 0.00 C ATOM 1855 O ASP A 146 -8.219 6.383 -11.282 1.00 0.00 O ATOM 1856 CB ASP A 146 -9.901 7.029 -9.028 1.00 0.00 C ATOM 1857 CG ASP A 146 -9.114 8.221 -8.497 1.00 0.00 C ATOM 1858 OD1 ASP A 146 -7.973 8.030 -8.114 1.00 0.00 O ATOM 1859 OD2 ASP A 146 -9.666 9.309 -8.481 1.00 0.00 O ATOM 0 H ASP A 146 -8.108 6.385 -7.289 1.00 0.00 H new ATOM 0 HA ASP A 146 -9.601 4.927 -9.373 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -10.296 7.256 -10.018 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -10.756 6.831 -8.382 1.00 0.00 H new ATOM 1864 N LYS A 147 -6.673 5.762 -9.770 1.00 0.00 N ATOM 1865 CA LYS A 147 -5.552 5.938 -10.695 1.00 0.00 C ATOM 1866 C LYS A 147 -4.584 4.765 -10.590 1.00 0.00 C ATOM 1867 O LYS A 147 -4.526 4.088 -9.566 1.00 0.00 O ATOM 1868 CB LYS A 147 -4.820 7.241 -10.378 1.00 0.00 C ATOM 1869 CG LYS A 147 -5.747 8.429 -10.637 1.00 0.00 C ATOM 1870 CD LYS A 147 -5.022 9.729 -10.286 1.00 0.00 C ATOM 1871 CE LYS A 147 -5.981 10.909 -10.451 1.00 0.00 C ATOM 1872 NZ LYS A 147 -6.439 10.984 -11.867 1.00 0.00 N ATOM 0 H LYS A 147 -6.408 5.448 -8.837 1.00 0.00 H new ATOM 0 HA LYS A 147 -5.942 5.979 -11.712 1.00 0.00 H new ATOM 0 HB2 LYS A 147 -4.493 7.242 -9.338 1.00 0.00 H new ATOM 0 HB3 LYS A 147 -3.924 7.325 -10.993 1.00 0.00 H new ATOM 0 HG2 LYS A 147 -6.054 8.443 -11.683 1.00 0.00 H new ATOM 0 HG3 LYS A 147 -6.654 8.333 -10.040 1.00 0.00 H new ATOM 0 HD2 LYS A 147 -4.653 9.687 -9.261 1.00 0.00 H new ATOM 0 HD3 LYS A 147 -4.154 9.859 -10.932 1.00 0.00 H new ATOM 0 HE2 LYS A 147 -6.837 10.791 -9.787 1.00 0.00 H new ATOM 0 HE3 LYS A 147 -5.484 11.837 -10.169 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 -6.830 11.929 -12.056 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 -5.634 10.810 -12.502 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 -7.173 10.266 -12.033 1.00 0.00 H new ATOM 1886 N SER A 148 -3.833 4.528 -11.661 1.00 0.00 N ATOM 1887 CA SER A 148 -2.873 3.430 -11.685 1.00 0.00 C ATOM 1888 C SER A 148 -1.641 3.776 -10.854 1.00 0.00 C ATOM 1889 O SER A 148 -1.440 4.930 -10.473 1.00 0.00 O ATOM 1890 CB SER A 148 -2.450 3.136 -13.122 1.00 0.00 C ATOM 1891 OG SER A 148 -2.042 4.345 -13.746 1.00 0.00 O ATOM 0 H SER A 148 -3.870 5.078 -12.519 1.00 0.00 H new ATOM 0 HA SER A 148 -3.351 2.548 -11.259 1.00 0.00 H new ATOM 0 HB2 SER A 148 -1.634 2.414 -13.133 1.00 0.00 H new ATOM 0 HB3 SER A 148 -3.278 2.690 -13.673 1.00 0.00 H new ATOM 0 HG SER A 148 -1.768 4.161 -14.669 1.00 0.00 H new ATOM 1897 N TRP A 149 -0.829 2.763 -10.556 1.00 0.00 N ATOM 1898 CA TRP A 149 0.369 2.971 -9.750 1.00 0.00 C ATOM 1899 C TRP A 149 1.303 3.964 -10.439 1.00 0.00 C ATOM 1900 O TRP A 149 1.774 4.916 -9.824 1.00 0.00 O ATOM 1901 CB TRP A 149 1.097 1.640 -9.548 1.00 0.00 C ATOM 1902 CG TRP A 149 2.344 1.870 -8.759 1.00 0.00 C ATOM 1903 CD1 TRP A 149 2.416 1.873 -7.408 1.00 0.00 C ATOM 1904 CD2 TRP A 149 3.693 2.130 -9.243 1.00 0.00 C ATOM 1905 NE1 TRP A 149 3.724 2.117 -7.032 1.00 0.00 N ATOM 1906 CE2 TRP A 149 4.549 2.283 -8.127 1.00 0.00 C ATOM 1907 CE3 TRP A 149 4.252 2.247 -10.527 1.00 0.00 C ATOM 1908 CZ2 TRP A 149 5.911 2.542 -8.280 1.00 0.00 C ATOM 1909 CZ3 TRP A 149 5.622 2.508 -10.686 1.00 0.00 C ATOM 1910 CH2 TRP A 149 6.450 2.655 -9.564 1.00 0.00 C ATOM 0 H TRP A 149 -0.978 1.800 -10.858 1.00 0.00 H new ATOM 0 HA TRP A 149 0.073 3.374 -8.781 1.00 0.00 H new ATOM 0 HB2 TRP A 149 0.449 0.934 -9.028 1.00 0.00 H new ATOM 0 HB3 TRP A 149 1.341 1.196 -10.513 1.00 0.00 H new ATOM 0 HD1 TRP A 149 1.588 1.711 -6.734 1.00 0.00 H new ATOM 0 HE1 TRP A 149 4.041 2.168 -6.064 1.00 0.00 H new ATOM 0 HE3 TRP A 149 3.623 2.135 -11.398 1.00 0.00 H new ATOM 0 HZ2 TRP A 149 6.544 2.654 -7.412 1.00 0.00 H new ATOM 0 HZ3 TRP A 149 6.041 2.596 -11.678 1.00 0.00 H new ATOM 0 HH2 TRP A 149 7.503 2.855 -9.692 1.00 0.00 H new ATOM 1921 N GLN A 150 1.556 3.743 -11.724 1.00 0.00 N ATOM 1922 CA GLN A 150 2.439 4.626 -12.480 1.00 0.00 C ATOM 1923 C GLN A 150 1.970 6.073 -12.350 1.00 0.00 C ATOM 1924 O GLN A 150 2.774 6.985 -12.154 1.00 0.00 O ATOM 1925 CB GLN A 150 2.439 4.220 -13.955 1.00 0.00 C ATOM 1926 CG GLN A 150 3.119 2.859 -14.112 1.00 0.00 C ATOM 1927 CD GLN A 150 3.067 2.415 -15.569 1.00 0.00 C ATOM 1928 OE1 GLN A 150 1.986 2.195 -16.114 1.00 0.00 O ATOM 1929 NE2 GLN A 150 4.179 2.271 -16.236 1.00 0.00 N ATOM 0 H GLN A 150 1.167 2.968 -12.261 1.00 0.00 H new ATOM 0 HA GLN A 150 3.449 4.540 -12.080 1.00 0.00 H new ATOM 0 HB2 GLN A 150 1.416 4.172 -14.330 1.00 0.00 H new ATOM 0 HB3 GLN A 150 2.962 4.970 -14.549 1.00 0.00 H new ATOM 0 HG2 GLN A 150 4.155 2.920 -13.779 1.00 0.00 H new ATOM 0 HG3 GLN A 150 2.624 2.121 -13.481 1.00 0.00 H new ATOM 0 HE21 GLN A 150 5.074 2.454 -15.782 1.00 0.00 H new ATOM 0 HE22 GLN A 150 4.154 1.975 -17.212 1.00 0.00 H new ATOM 1938 N SER A 151 0.656 6.270 -12.430 1.00 0.00 N ATOM 1939 CA SER A 151 0.085 7.605 -12.291 1.00 0.00 C ATOM 1940 C SER A 151 0.377 8.168 -10.901 1.00 0.00 C ATOM 1941 O SER A 151 0.689 9.356 -10.748 1.00 0.00 O ATOM 1942 CB SER A 151 -1.423 7.557 -12.521 1.00 0.00 C ATOM 1943 OG SER A 151 -1.959 8.868 -12.402 1.00 0.00 O ATOM 0 H SER A 151 -0.027 5.529 -12.589 1.00 0.00 H new ATOM 0 HA SER A 151 0.541 8.255 -13.038 1.00 0.00 H new ATOM 0 HB2 SER A 151 -1.639 7.152 -13.510 1.00 0.00 H new ATOM 0 HB3 SER A 151 -1.892 6.893 -11.795 1.00 0.00 H new ATOM 0 HG SER A 151 -2.927 8.840 -12.551 1.00 0.00 H new ATOM 1949 N LEU A 152 0.270 7.311 -9.888 1.00 0.00 N ATOM 1950 CA LEU A 152 0.517 7.739 -8.521 1.00 0.00 C ATOM 1951 C LEU A 152 1.946 8.247 -8.373 1.00 0.00 C ATOM 1952 O LEU A 152 2.183 9.282 -7.761 1.00 0.00 O ATOM 1953 CB LEU A 152 0.284 6.568 -7.554 1.00 0.00 C ATOM 1954 CG LEU A 152 0.656 6.987 -6.128 1.00 0.00 C ATOM 1955 CD1 LEU A 152 -0.151 8.228 -5.729 1.00 0.00 C ATOM 1956 CD2 LEU A 152 0.349 5.842 -5.166 1.00 0.00 C ATOM 0 H LEU A 152 0.017 6.328 -9.989 1.00 0.00 H new ATOM 0 HA LEU A 152 -0.173 8.548 -8.282 1.00 0.00 H new ATOM 0 HB2 LEU A 152 -0.760 6.257 -7.590 1.00 0.00 H new ATOM 0 HB3 LEU A 152 0.883 5.709 -7.858 1.00 0.00 H new ATOM 0 HG LEU A 152 1.720 7.222 -6.084 1.00 0.00 H new ATOM 0 HD11 LEU A 152 0.115 8.524 -4.714 1.00 0.00 H new ATOM 0 HD12 LEU A 152 0.073 9.044 -6.416 1.00 0.00 H new ATOM 0 HD13 LEU A 152 -1.216 7.999 -5.773 1.00 0.00 H new ATOM 0 HD21 LEU A 152 0.613 6.139 -4.151 1.00 0.00 H new ATOM 0 HD22 LEU A 152 -0.714 5.605 -5.210 1.00 0.00 H new ATOM 0 HD23 LEU A 152 0.928 4.963 -5.450 1.00 0.00 H new ATOM 1968 N LEU A 153 2.892 7.519 -8.952 1.00 0.00 N ATOM 1969 CA LEU A 153 4.286 7.919 -8.879 1.00 0.00 C ATOM 1970 C LEU A 153 4.479 9.279 -9.543 1.00 0.00 C ATOM 1971 O LEU A 153 5.185 10.143 -9.020 1.00 0.00 O ATOM 1972 CB LEU A 153 5.165 6.872 -9.578 1.00 0.00 C ATOM 1973 CG LEU A 153 6.622 7.349 -9.602 1.00 0.00 C ATOM 1974 CD1 LEU A 153 7.092 7.643 -8.172 1.00 0.00 C ATOM 1975 CD2 LEU A 153 7.500 6.261 -10.215 1.00 0.00 C ATOM 0 H LEU A 153 2.720 6.658 -9.471 1.00 0.00 H new ATOM 0 HA LEU A 153 4.577 7.992 -7.831 1.00 0.00 H new ATOM 0 HB2 LEU A 153 5.094 5.918 -9.056 1.00 0.00 H new ATOM 0 HB3 LEU A 153 4.810 6.707 -10.595 1.00 0.00 H new ATOM 0 HG LEU A 153 6.697 8.258 -10.199 1.00 0.00 H new ATOM 0 HD11 LEU A 153 8.128 7.982 -8.192 1.00 0.00 H new ATOM 0 HD12 LEU A 153 6.464 8.420 -7.735 1.00 0.00 H new ATOM 0 HD13 LEU A 153 7.018 6.737 -7.571 1.00 0.00 H new ATOM 0 HD21 LEU A 153 8.537 6.597 -10.233 1.00 0.00 H new ATOM 0 HD22 LEU A 153 7.424 5.352 -9.618 1.00 0.00 H new ATOM 0 HD23 LEU A 153 7.167 6.055 -11.232 1.00 0.00 H new ATOM 1987 N THR A 154 3.847 9.463 -10.699 1.00 0.00 N ATOM 1988 CA THR A 154 3.958 10.723 -11.421 1.00 0.00 C ATOM 1989 C THR A 154 3.557 11.875 -10.512 1.00 0.00 C ATOM 1990 O THR A 154 4.233 12.902 -10.456 1.00 0.00 O ATOM 1991 CB THR A 154 3.045 10.699 -12.650 1.00 0.00 C ATOM 1992 OG1 THR A 154 3.273 9.505 -13.384 1.00 0.00 O ATOM 1993 CG2 THR A 154 3.331 11.915 -13.528 1.00 0.00 C ATOM 0 H THR A 154 3.259 8.763 -11.151 1.00 0.00 H new ATOM 0 HA THR A 154 4.991 10.859 -11.742 1.00 0.00 H new ATOM 0 HB THR A 154 2.003 10.731 -12.331 1.00 0.00 H new ATOM 0 HG1 THR A 154 2.910 8.742 -12.888 1.00 0.00 H new ATOM 0 HG21 THR A 154 2.679 11.894 -14.402 1.00 0.00 H new ATOM 0 HG22 THR A 154 3.146 12.826 -12.959 1.00 0.00 H new ATOM 0 HG23 THR A 154 4.372 11.894 -13.851 1.00 0.00 H new ATOM 2001 N GLN A 155 2.446 11.706 -9.786 1.00 0.00 N ATOM 2002 CA GLN A 155 1.975 12.747 -8.878 1.00 0.00 C ATOM 2003 C GLN A 155 3.004 13.001 -7.782 1.00 0.00 C ATOM 2004 O GLN A 155 3.263 14.143 -7.413 1.00 0.00 O ATOM 2005 CB GLN A 155 0.649 12.317 -8.249 1.00 0.00 C ATOM 2006 CG GLN A 155 -0.415 12.176 -9.340 1.00 0.00 C ATOM 2007 CD GLN A 155 -0.696 13.534 -9.975 1.00 0.00 C ATOM 2008 OE1 GLN A 155 -0.979 14.502 -9.270 1.00 0.00 O ATOM 2009 NE2 GLN A 155 -0.628 13.664 -11.271 1.00 0.00 N ATOM 0 H GLN A 155 1.865 10.868 -9.811 1.00 0.00 H new ATOM 0 HA GLN A 155 1.830 13.668 -9.443 1.00 0.00 H new ATOM 0 HB2 GLN A 155 0.774 11.370 -7.724 1.00 0.00 H new ATOM 0 HB3 GLN A 155 0.331 13.052 -7.509 1.00 0.00 H new ATOM 0 HG2 GLN A 155 -0.076 11.473 -10.101 1.00 0.00 H new ATOM 0 HG3 GLN A 155 -1.332 11.768 -8.915 1.00 0.00 H new ATOM 0 HE21 GLN A 155 -0.393 12.860 -11.853 1.00 0.00 H new ATOM 0 HE22 GLN A 155 -0.810 14.570 -11.703 1.00 0.00 H new ATOM 2018 N LEU A 156 3.598 11.934 -7.274 1.00 0.00 N ATOM 2019 CA LEU A 156 4.610 12.068 -6.231 1.00 0.00 C ATOM 2020 C LEU A 156 5.803 12.856 -6.723 1.00 0.00 C ATOM 2021 O LEU A 156 6.321 13.707 -6.000 1.00 0.00 O ATOM 2022 CB LEU A 156 5.058 10.664 -5.763 1.00 0.00 C ATOM 2023 CG LEU A 156 4.185 10.186 -4.591 1.00 0.00 C ATOM 2024 CD1 LEU A 156 4.669 10.866 -3.291 1.00 0.00 C ATOM 2025 CD2 LEU A 156 2.707 10.543 -4.846 1.00 0.00 C ATOM 0 H LEU A 156 3.403 10.975 -7.560 1.00 0.00 H new ATOM 0 HA LEU A 156 4.172 12.612 -5.394 1.00 0.00 H new ATOM 0 HB2 LEU A 156 4.986 9.958 -6.590 1.00 0.00 H new ATOM 0 HB3 LEU A 156 6.104 10.692 -5.458 1.00 0.00 H new ATOM 0 HG LEU A 156 4.270 9.104 -4.496 1.00 0.00 H new ATOM 0 HD11 LEU A 156 4.054 10.532 -2.455 1.00 0.00 H new ATOM 0 HD12 LEU A 156 5.709 10.599 -3.106 1.00 0.00 H new ATOM 0 HD13 LEU A 156 4.585 11.948 -3.393 1.00 0.00 H new ATOM 0 HD21 LEU A 156 2.100 10.199 -4.009 1.00 0.00 H new ATOM 0 HD22 LEU A 156 2.606 11.624 -4.948 1.00 0.00 H new ATOM 0 HD23 LEU A 156 2.369 10.059 -5.762 1.00 0.00 H new ATOM 2037 N GLY A 157 6.221 12.574 -7.939 1.00 0.00 N ATOM 2038 CA GLY A 157 7.352 13.276 -8.520 1.00 0.00 C ATOM 2039 C GLY A 157 7.017 14.745 -8.736 1.00 0.00 C ATOM 2040 O GLY A 157 7.841 15.618 -8.489 1.00 0.00 O ATOM 0 H GLY A 157 5.800 11.869 -8.543 1.00 0.00 H new ATOM 0 HA2 GLY A 157 8.218 13.188 -7.864 1.00 0.00 H new ATOM 0 HA3 GLY A 157 7.624 12.816 -9.470 1.00 0.00 H new ATOM 2044 N GLU A 158 5.801 15.011 -9.200 1.00 0.00 N ATOM 2045 CA GLU A 158 5.371 16.384 -9.447 1.00 0.00 C ATOM 2046 C GLU A 158 5.165 17.131 -8.135 1.00 0.00 C ATOM 2047 O GLU A 158 5.606 18.269 -7.979 1.00 0.00 O ATOM 2048 CB GLU A 158 4.067 16.387 -10.246 1.00 0.00 C ATOM 2049 CG GLU A 158 4.331 15.865 -11.660 1.00 0.00 C ATOM 2050 CD GLU A 158 3.022 15.784 -12.440 1.00 0.00 C ATOM 2051 OE1 GLU A 158 2.000 16.148 -11.884 1.00 0.00 O ATOM 2052 OE2 GLU A 158 3.063 15.360 -13.584 1.00 0.00 O ATOM 0 H GLU A 158 5.100 14.301 -9.412 1.00 0.00 H new ATOM 0 HA GLU A 158 6.151 16.888 -10.018 1.00 0.00 H new ATOM 0 HB2 GLU A 158 3.323 15.763 -9.750 1.00 0.00 H new ATOM 0 HB3 GLU A 158 3.658 17.396 -10.290 1.00 0.00 H new ATOM 0 HG2 GLU A 158 5.030 16.524 -12.175 1.00 0.00 H new ATOM 0 HG3 GLU A 158 4.797 14.881 -11.612 1.00 0.00 H new ATOM 2059 N ILE A 159 4.485 16.484 -7.195 1.00 0.00 N ATOM 2060 CA ILE A 159 4.219 17.097 -5.900 1.00 0.00 C ATOM 2061 C ILE A 159 5.517 17.337 -5.140 1.00 0.00 C ATOM 2062 O ILE A 159 5.706 18.391 -4.533 1.00 0.00 O ATOM 2063 CB ILE A 159 3.297 16.195 -5.076 1.00 0.00 C ATOM 2064 CG1 ILE A 159 1.909 16.158 -5.724 1.00 0.00 C ATOM 2065 CG2 ILE A 159 3.174 16.749 -3.652 1.00 0.00 C ATOM 2066 CD1 ILE A 159 1.088 15.024 -5.107 1.00 0.00 C ATOM 0 H ILE A 159 4.110 15.542 -7.304 1.00 0.00 H new ATOM 0 HA ILE A 159 3.732 18.058 -6.068 1.00 0.00 H new ATOM 0 HB ILE A 159 3.714 15.188 -5.041 1.00 0.00 H new ATOM 0 HG12 ILE A 159 1.401 17.111 -5.576 1.00 0.00 H new ATOM 0 HG13 ILE A 159 2.002 16.010 -6.800 1.00 0.00 H new ATOM 0 HG21 ILE A 159 2.517 16.106 -3.067 1.00 0.00 H new ATOM 0 HG22 ILE A 159 4.160 16.780 -3.187 1.00 0.00 H new ATOM 0 HG23 ILE A 159 2.758 17.756 -3.688 1.00 0.00 H new ATOM 0 HD11 ILE A 159 0.101 14.997 -5.568 1.00 0.00 H new ATOM 0 HD12 ILE A 159 1.594 14.074 -5.278 1.00 0.00 H new ATOM 0 HD13 ILE A 159 0.984 15.192 -4.035 1.00 0.00 H new ATOM 2078 N THR A 160 6.398 16.344 -5.157 1.00 0.00 N ATOM 2079 CA THR A 160 7.669 16.446 -4.445 1.00 0.00 C ATOM 2080 C THR A 160 8.760 16.966 -5.371 1.00 0.00 C ATOM 2081 O THR A 160 9.865 17.275 -4.927 1.00 0.00 O ATOM 2082 CB THR A 160 8.070 15.074 -3.898 1.00 0.00 C ATOM 2083 OG1 THR A 160 8.418 14.217 -4.976 1.00 0.00 O ATOM 2084 CG2 THR A 160 6.900 14.466 -3.120 1.00 0.00 C ATOM 0 H THR A 160 6.259 15.463 -5.652 1.00 0.00 H new ATOM 0 HA THR A 160 7.548 17.146 -3.618 1.00 0.00 H new ATOM 0 HB THR A 160 8.925 15.188 -3.232 1.00 0.00 H new ATOM 0 HG1 THR A 160 7.638 13.683 -5.234 1.00 0.00 H new ATOM 0 HG21 THR A 160 7.189 13.489 -2.732 1.00 0.00 H new ATOM 0 HG22 THR A 160 6.635 15.122 -2.291 1.00 0.00 H new ATOM 0 HG23 THR A 160 6.042 14.354 -3.783 1.00 0.00 H new ATOM 2092 N GLY A 161 8.441 17.061 -6.656 1.00 0.00 N ATOM 2093 CA GLY A 161 9.405 17.553 -7.636 1.00 0.00 C ATOM 2094 C GLY A 161 10.575 16.592 -7.767 1.00 0.00 C ATOM 2095 O GLY A 161 11.678 16.987 -8.142 1.00 0.00 O ATOM 0 H GLY A 161 7.532 16.807 -7.042 1.00 0.00 H new ATOM 0 HA2 GLY A 161 8.918 17.675 -8.603 1.00 0.00 H new ATOM 0 HA3 GLY A 161 9.767 18.536 -7.335 1.00 0.00 H new ATOM 2099 N HIS A 162 10.335 15.322 -7.445 1.00 0.00 N ATOM 2100 CA HIS A 162 11.388 14.307 -7.520 1.00 0.00 C ATOM 2101 C HIS A 162 11.226 13.458 -8.776 1.00 0.00 C ATOM 2102 O HIS A 162 11.195 12.231 -8.705 1.00 0.00 O ATOM 2103 CB HIS A 162 11.334 13.411 -6.283 1.00 0.00 C ATOM 2104 CG HIS A 162 11.711 14.212 -5.066 1.00 0.00 C ATOM 2105 ND1 HIS A 162 12.676 15.206 -5.106 1.00 0.00 N ATOM 2106 CD2 HIS A 162 11.267 14.171 -3.768 1.00 0.00 C ATOM 2107 CE1 HIS A 162 12.780 15.720 -3.867 1.00 0.00 C ATOM 2108 NE2 HIS A 162 11.943 15.125 -3.013 1.00 0.00 N ATOM 0 H HIS A 162 9.429 14.972 -7.132 1.00 0.00 H new ATOM 0 HA HIS A 162 12.353 14.812 -7.561 1.00 0.00 H new ATOM 0 HB2 HIS A 162 10.332 12.998 -6.164 1.00 0.00 H new ATOM 0 HB3 HIS A 162 12.015 12.568 -6.402 1.00 0.00 H new ATOM 0 HD2 HIS A 162 10.509 13.501 -3.390 1.00 0.00 H new ATOM 0 HE1 HIS A 162 13.457 16.516 -3.596 1.00 0.00 H new ATOM 0 HE2 HIS A 162 11.825 15.327 -2.020 1.00 0.00 H new ATOM 2117 N GLU A 163 11.125 14.119 -9.923 1.00 0.00 N ATOM 2118 CA GLU A 163 10.973 13.415 -11.189 1.00 0.00 C ATOM 2119 C GLU A 163 12.262 12.691 -11.561 1.00 0.00 C ATOM 2120 O GLU A 163 12.231 11.578 -12.087 1.00 0.00 O ATOM 2121 CB GLU A 163 10.596 14.407 -12.296 1.00 0.00 C ATOM 2122 CG GLU A 163 9.230 15.024 -11.987 1.00 0.00 C ATOM 2123 CD GLU A 163 8.137 13.966 -12.112 1.00 0.00 C ATOM 2124 OE1 GLU A 163 8.435 12.881 -12.583 1.00 0.00 O ATOM 2125 OE2 GLU A 163 7.018 14.253 -11.729 1.00 0.00 O ATOM 0 H GLU A 163 11.145 15.136 -10.002 1.00 0.00 H new ATOM 0 HA GLU A 163 10.179 12.676 -11.080 1.00 0.00 H new ATOM 0 HB2 GLU A 163 11.351 15.189 -12.370 1.00 0.00 H new ATOM 0 HB3 GLU A 163 10.567 13.899 -13.260 1.00 0.00 H new ATOM 0 HG2 GLU A 163 9.230 15.441 -10.980 1.00 0.00 H new ATOM 0 HG3 GLU A 163 9.030 15.847 -12.673 1.00 0.00 H new ATOM 2132 N LYS A 164 13.389 13.338 -11.297 1.00 0.00 N ATOM 2133 CA LYS A 164 14.688 12.753 -11.623 1.00 0.00 C ATOM 2134 C LYS A 164 14.862 11.420 -10.898 1.00 0.00 C ATOM 2135 O LYS A 164 15.263 10.418 -11.498 1.00 0.00 O ATOM 2136 CB LYS A 164 15.810 13.710 -11.214 1.00 0.00 C ATOM 2137 CG LYS A 164 17.156 13.143 -11.664 1.00 0.00 C ATOM 2138 CD LYS A 164 18.272 14.124 -11.303 1.00 0.00 C ATOM 2139 CE LYS A 164 19.617 13.559 -11.764 1.00 0.00 C ATOM 2140 NZ LYS A 164 19.618 13.433 -13.249 1.00 0.00 N ATOM 0 H LYS A 164 13.434 14.260 -10.862 1.00 0.00 H new ATOM 0 HA LYS A 164 14.735 12.583 -12.699 1.00 0.00 H new ATOM 0 HB2 LYS A 164 15.648 14.690 -11.663 1.00 0.00 H new ATOM 0 HB3 LYS A 164 15.806 13.850 -10.133 1.00 0.00 H new ATOM 0 HG2 LYS A 164 17.335 12.180 -11.185 1.00 0.00 H new ATOM 0 HG3 LYS A 164 17.147 12.967 -12.740 1.00 0.00 H new ATOM 0 HD2 LYS A 164 18.090 15.089 -11.776 1.00 0.00 H new ATOM 0 HD3 LYS A 164 18.287 14.294 -10.226 1.00 0.00 H new ATOM 0 HE2 LYS A 164 20.428 14.213 -11.443 1.00 0.00 H new ATOM 0 HE3 LYS A 164 19.792 12.586 -11.305 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 20.598 13.382 -13.592 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 19.109 12.569 -13.524 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 19.147 14.260 -13.668 1.00 0.00 H new ATOM 2154 N GLN A 165 14.550 11.413 -9.608 1.00 0.00 N ATOM 2155 CA GLN A 165 14.679 10.196 -8.813 1.00 0.00 C ATOM 2156 C GLN A 165 13.770 9.103 -9.362 1.00 0.00 C ATOM 2157 O GLN A 165 14.146 7.930 -9.405 1.00 0.00 O ATOM 2158 CB GLN A 165 14.317 10.482 -7.355 1.00 0.00 C ATOM 2159 CG GLN A 165 15.367 11.410 -6.738 1.00 0.00 C ATOM 2160 CD GLN A 165 14.981 11.756 -5.304 1.00 0.00 C ATOM 2161 OE1 GLN A 165 13.947 12.382 -5.072 1.00 0.00 O ATOM 2162 NE2 GLN A 165 15.755 11.382 -4.322 1.00 0.00 N ATOM 0 H GLN A 165 14.210 12.225 -9.094 1.00 0.00 H new ATOM 0 HA GLN A 165 15.713 9.855 -8.867 1.00 0.00 H new ATOM 0 HB2 GLN A 165 13.331 10.943 -7.298 1.00 0.00 H new ATOM 0 HB3 GLN A 165 14.266 9.550 -6.793 1.00 0.00 H new ATOM 0 HG2 GLN A 165 16.344 10.928 -6.754 1.00 0.00 H new ATOM 0 HG3 GLN A 165 15.452 12.321 -7.330 1.00 0.00 H new ATOM 0 HE21 GLN A 165 16.611 10.863 -4.517 1.00 0.00 H new ATOM 0 HE22 GLN A 165 15.503 11.608 -3.360 1.00 0.00 H new ATOM 2171 N ALA A 166 12.574 9.495 -9.789 1.00 0.00 N ATOM 2172 CA ALA A 166 11.624 8.537 -10.345 1.00 0.00 C ATOM 2173 C ALA A 166 12.184 7.910 -11.618 1.00 0.00 C ATOM 2174 O ALA A 166 12.045 6.714 -11.848 1.00 0.00 O ATOM 2175 CB ALA A 166 10.300 9.242 -10.658 1.00 0.00 C ATOM 0 H ALA A 166 12.241 10.459 -9.762 1.00 0.00 H new ATOM 0 HA ALA A 166 11.452 7.750 -9.611 1.00 0.00 H new ATOM 0 HB1 ALA A 166 9.594 8.523 -11.073 1.00 0.00 H new ATOM 0 HB2 ALA A 166 9.889 9.667 -9.742 1.00 0.00 H new ATOM 0 HB3 ALA A 166 10.474 10.038 -11.382 1.00 0.00 H new ATOM 2181 N ALA A 167 12.832 8.731 -12.439 1.00 0.00 N ATOM 2182 CA ALA A 167 13.423 8.244 -13.684 1.00 0.00 C ATOM 2183 C ALA A 167 14.541 7.248 -13.392 1.00 0.00 C ATOM 2184 O ALA A 167 14.826 6.357 -14.198 1.00 0.00 O ATOM 2185 CB ALA A 167 13.974 9.414 -14.495 1.00 0.00 C ATOM 0 H ALA A 167 12.961 9.728 -12.268 1.00 0.00 H new ATOM 0 HA ALA A 167 12.647 7.741 -14.260 1.00 0.00 H new ATOM 0 HB1 ALA A 167 14.412 9.041 -15.421 1.00 0.00 H new ATOM 0 HB2 ALA A 167 13.166 10.107 -14.730 1.00 0.00 H new ATOM 0 HB3 ALA A 167 14.738 9.931 -13.915 1.00 0.00 H new ATOM 2191 N GLU A 168 15.169 7.402 -12.229 1.00 0.00 N ATOM 2192 CA GLU A 168 16.248 6.501 -11.833 1.00 0.00 C ATOM 2193 C GLU A 168 15.702 5.145 -11.400 1.00 0.00 C ATOM 2194 O GLU A 168 16.118 4.103 -11.910 1.00 0.00 O ATOM 2195 CB GLU A 168 17.053 7.124 -10.688 1.00 0.00 C ATOM 2196 CG GLU A 168 17.800 8.358 -11.198 1.00 0.00 C ATOM 2197 CD GLU A 168 18.868 7.944 -12.203 1.00 0.00 C ATOM 2198 OE1 GLU A 168 19.262 6.790 -12.175 1.00 0.00 O ATOM 2199 OE2 GLU A 168 19.268 8.783 -12.993 1.00 0.00 O ATOM 0 H GLU A 168 14.953 8.133 -11.551 1.00 0.00 H new ATOM 0 HA GLU A 168 16.897 6.349 -12.696 1.00 0.00 H new ATOM 0 HB2 GLU A 168 16.387 7.401 -9.871 1.00 0.00 H new ATOM 0 HB3 GLU A 168 17.761 6.397 -10.290 1.00 0.00 H new ATOM 0 HG2 GLU A 168 17.099 9.050 -11.665 1.00 0.00 H new ATOM 0 HG3 GLU A 168 18.260 8.885 -10.363 1.00 0.00 H new ATOM 2206 N ARG A 169 14.768 5.166 -10.455 1.00 0.00 N ATOM 2207 CA ARG A 169 14.170 3.933 -9.958 1.00 0.00 C ATOM 2208 C ARG A 169 13.410 3.224 -11.071 1.00 0.00 C ATOM 2209 O ARG A 169 13.501 2.008 -11.220 1.00 0.00 O ATOM 2210 CB ARG A 169 13.218 4.242 -8.803 1.00 0.00 C ATOM 2211 CG ARG A 169 12.678 2.933 -8.217 1.00 0.00 C ATOM 2212 CD ARG A 169 11.697 3.243 -7.086 1.00 0.00 C ATOM 2213 NE ARG A 169 10.503 3.890 -7.618 1.00 0.00 N ATOM 2214 CZ ARG A 169 9.545 4.333 -6.811 1.00 0.00 C ATOM 2215 NH1 ARG A 169 9.664 4.195 -5.519 1.00 0.00 N ATOM 2216 NH2 ARG A 169 8.484 4.905 -7.311 1.00 0.00 N ATOM 0 H ARG A 169 14.411 6.017 -10.021 1.00 0.00 H new ATOM 0 HA ARG A 169 14.968 3.280 -9.604 1.00 0.00 H new ATOM 0 HB2 ARG A 169 13.738 4.810 -8.032 1.00 0.00 H new ATOM 0 HB3 ARG A 169 12.393 4.862 -9.154 1.00 0.00 H new ATOM 0 HG2 ARG A 169 12.181 2.353 -8.994 1.00 0.00 H new ATOM 0 HG3 ARG A 169 13.501 2.324 -7.842 1.00 0.00 H new ATOM 0 HD2 ARG A 169 11.422 2.323 -6.571 1.00 0.00 H new ATOM 0 HD3 ARG A 169 12.173 3.890 -6.349 1.00 0.00 H new ATOM 0 HE ARG A 169 10.402 4.004 -8.627 1.00 0.00 H new ATOM 0 HH11 ARG A 169 10.493 3.747 -5.128 1.00 0.00 H new ATOM 0 HH12 ARG A 169 8.928 4.535 -4.900 1.00 0.00 H new ATOM 0 HH21 ARG A 169 8.390 5.012 -8.321 1.00 0.00 H new ATOM 0 HH22 ARG A 169 7.748 5.245 -6.692 1.00 0.00 H new ATOM 2230 N ILE A 170 12.654 3.990 -11.847 1.00 0.00 N ATOM 2231 CA ILE A 170 11.875 3.415 -12.937 1.00 0.00 C ATOM 2232 C ILE A 170 12.791 2.783 -13.977 1.00 0.00 C ATOM 2233 O ILE A 170 12.516 1.690 -14.464 1.00 0.00 O ATOM 2234 CB ILE A 170 11.027 4.500 -13.595 1.00 0.00 C ATOM 2235 CG1 ILE A 170 9.920 4.946 -12.633 1.00 0.00 C ATOM 2236 CG2 ILE A 170 10.389 3.960 -14.879 1.00 0.00 C ATOM 2237 CD1 ILE A 170 9.224 6.208 -13.181 1.00 0.00 C ATOM 0 H ILE A 170 12.563 5.001 -11.744 1.00 0.00 H new ATOM 0 HA ILE A 170 11.225 2.642 -12.527 1.00 0.00 H new ATOM 0 HB ILE A 170 11.667 5.348 -13.837 1.00 0.00 H new ATOM 0 HG12 ILE A 170 9.192 4.145 -12.506 1.00 0.00 H new ATOM 0 HG13 ILE A 170 10.342 5.151 -11.649 1.00 0.00 H new ATOM 0 HG21 ILE A 170 9.786 4.741 -15.342 1.00 0.00 H new ATOM 0 HG22 ILE A 170 11.171 3.648 -15.571 1.00 0.00 H new ATOM 0 HG23 ILE A 170 9.755 3.106 -14.639 1.00 0.00 H new ATOM 0 HD11 ILE A 170 8.439 6.519 -12.492 1.00 0.00 H new ATOM 0 HD12 ILE A 170 9.954 7.010 -13.284 1.00 0.00 H new ATOM 0 HD13 ILE A 170 8.786 5.988 -14.155 1.00 0.00 H new ATOM 2249 N ALA A 171 13.868 3.484 -14.318 1.00 0.00 N ATOM 2250 CA ALA A 171 14.807 2.973 -15.306 1.00 0.00 C ATOM 2251 C ALA A 171 15.417 1.655 -14.829 1.00 0.00 C ATOM 2252 O ALA A 171 15.270 0.612 -15.476 1.00 0.00 O ATOM 2253 CB ALA A 171 15.914 4.000 -15.544 1.00 0.00 C ATOM 0 H ALA A 171 14.109 4.396 -13.930 1.00 0.00 H new ATOM 0 HA ALA A 171 14.273 2.793 -16.239 1.00 0.00 H new ATOM 0 HB1 ALA A 171 16.615 3.614 -16.284 1.00 0.00 H new ATOM 0 HB2 ALA A 171 15.476 4.929 -15.909 1.00 0.00 H new ATOM 0 HB3 ALA A 171 16.441 4.190 -14.609 1.00 0.00 H new ATOM 2259 N GLN A 172 16.122 1.712 -13.705 1.00 0.00 N ATOM 2260 CA GLN A 172 16.770 0.526 -13.160 1.00 0.00 C ATOM 2261 C GLN A 172 15.758 -0.597 -12.980 1.00 0.00 C ATOM 2262 O GLN A 172 16.082 -1.771 -13.164 1.00 0.00 O ATOM 2263 CB GLN A 172 17.412 0.856 -11.809 1.00 0.00 C ATOM 2264 CG GLN A 172 18.506 1.909 -12.000 1.00 0.00 C ATOM 2265 CD GLN A 172 19.636 1.341 -12.855 1.00 0.00 C ATOM 2266 OE1 GLN A 172 20.170 0.275 -12.550 1.00 0.00 O ATOM 2267 NE2 GLN A 172 20.031 1.992 -13.914 1.00 0.00 N ATOM 0 H GLN A 172 16.259 2.561 -13.157 1.00 0.00 H new ATOM 0 HA GLN A 172 17.540 0.200 -13.859 1.00 0.00 H new ATOM 0 HB2 GLN A 172 16.655 1.225 -11.117 1.00 0.00 H new ATOM 0 HB3 GLN A 172 17.835 -0.046 -11.367 1.00 0.00 H new ATOM 0 HG2 GLN A 172 18.089 2.796 -12.477 1.00 0.00 H new ATOM 0 HG3 GLN A 172 18.894 2.221 -11.031 1.00 0.00 H new ATOM 0 HE21 GLN A 172 19.587 2.875 -14.165 1.00 0.00 H new ATOM 0 HE22 GLN A 172 20.784 1.618 -14.491 1.00 0.00 H new ATOM 2276 N PHE A 173 14.535 -0.228 -12.622 1.00 0.00 N ATOM 2277 CA PHE A 173 13.477 -1.210 -12.426 1.00 0.00 C ATOM 2278 C PHE A 173 12.886 -1.648 -13.764 1.00 0.00 C ATOM 2279 O PHE A 173 12.467 -2.795 -13.926 1.00 0.00 O ATOM 2280 CB PHE A 173 12.385 -0.633 -11.521 1.00 0.00 C ATOM 2281 CG PHE A 173 11.485 -1.748 -11.038 1.00 0.00 C ATOM 2282 CD1 PHE A 173 12.018 -2.805 -10.283 1.00 0.00 C ATOM 2283 CD2 PHE A 173 10.118 -1.726 -11.338 1.00 0.00 C ATOM 2284 CE1 PHE A 173 11.189 -3.833 -9.836 1.00 0.00 C ATOM 2285 CE2 PHE A 173 9.289 -2.756 -10.883 1.00 0.00 C ATOM 2286 CZ PHE A 173 9.823 -3.809 -10.133 1.00 0.00 C ATOM 0 H PHE A 173 14.252 0.739 -12.462 1.00 0.00 H new ATOM 0 HA PHE A 173 13.907 -2.088 -11.944 1.00 0.00 H new ATOM 0 HB2 PHE A 173 12.836 -0.122 -10.670 1.00 0.00 H new ATOM 0 HB3 PHE A 173 11.801 0.109 -12.066 1.00 0.00 H new ATOM 0 HD1 PHE A 173 13.072 -2.822 -10.048 1.00 0.00 H new ATOM 0 HD2 PHE A 173 9.704 -0.915 -11.920 1.00 0.00 H new ATOM 0 HE1 PHE A 173 11.602 -4.648 -9.260 1.00 0.00 H new ATOM 0 HE2 PHE A 173 8.234 -2.738 -11.111 1.00 0.00 H new ATOM 0 HZ PHE A 173 9.180 -4.603 -9.783 1.00 0.00 H new ATOM 2296 N ASP A 174 12.815 -0.715 -14.698 1.00 0.00 N ATOM 2297 CA ASP A 174 12.239 -1.001 -16.011 1.00 0.00 C ATOM 2298 C ASP A 174 12.974 -2.164 -16.658 1.00 0.00 C ATOM 2299 O ASP A 174 12.353 -3.031 -17.280 1.00 0.00 O ATOM 2300 CB ASP A 174 12.344 0.242 -16.906 1.00 0.00 C ATOM 2301 CG ASP A 174 11.161 1.178 -16.665 1.00 0.00 C ATOM 2302 OD1 ASP A 174 10.276 0.811 -15.910 1.00 0.00 O ATOM 2303 OD2 ASP A 174 11.151 2.243 -17.251 1.00 0.00 O ATOM 0 H ASP A 174 13.145 0.243 -14.578 1.00 0.00 H new ATOM 0 HA ASP A 174 11.189 -1.268 -15.888 1.00 0.00 H new ATOM 0 HB2 ASP A 174 13.277 0.766 -16.702 1.00 0.00 H new ATOM 0 HB3 ASP A 174 12.370 -0.058 -17.953 1.00 0.00 H new ATOM 2308 N LYS A 175 14.293 -2.183 -16.508 1.00 0.00 N ATOM 2309 CA LYS A 175 15.094 -3.255 -17.088 1.00 0.00 C ATOM 2310 C LYS A 175 14.721 -4.604 -16.473 1.00 0.00 C ATOM 2311 O LYS A 175 14.595 -5.612 -17.179 1.00 0.00 O ATOM 2312 CB LYS A 175 16.580 -2.976 -16.852 1.00 0.00 C ATOM 2313 CG LYS A 175 17.004 -1.750 -17.662 1.00 0.00 C ATOM 2314 CD LYS A 175 18.485 -1.460 -17.412 1.00 0.00 C ATOM 2315 CE LYS A 175 18.911 -0.237 -18.226 1.00 0.00 C ATOM 2316 NZ LYS A 175 20.352 0.052 -17.976 1.00 0.00 N ATOM 0 H LYS A 175 14.825 -1.479 -15.997 1.00 0.00 H new ATOM 0 HA LYS A 175 14.894 -3.294 -18.159 1.00 0.00 H new ATOM 0 HB2 LYS A 175 16.765 -2.806 -15.791 1.00 0.00 H new ATOM 0 HB3 LYS A 175 17.174 -3.842 -17.144 1.00 0.00 H new ATOM 0 HG2 LYS A 175 16.831 -1.925 -18.724 1.00 0.00 H new ATOM 0 HG3 LYS A 175 16.401 -0.887 -17.379 1.00 0.00 H new ATOM 0 HD2 LYS A 175 18.657 -1.281 -16.351 1.00 0.00 H new ATOM 0 HD3 LYS A 175 19.088 -2.324 -17.692 1.00 0.00 H new ATOM 0 HE2 LYS A 175 18.745 -0.418 -19.288 1.00 0.00 H new ATOM 0 HE3 LYS A 175 18.304 0.625 -17.951 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 20.640 0.884 -18.530 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 20.497 0.243 -16.964 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 20.925 -0.768 -18.259 1.00 0.00 H new ATOM 2330 N GLN A 176 14.540 -4.615 -15.155 1.00 0.00 N ATOM 2331 CA GLN A 176 14.181 -5.841 -14.452 1.00 0.00 C ATOM 2332 C GLN A 176 12.792 -6.306 -14.875 1.00 0.00 C ATOM 2333 O GLN A 176 12.541 -7.503 -15.014 1.00 0.00 O ATOM 2334 CB GLN A 176 14.212 -5.610 -12.942 1.00 0.00 C ATOM 2335 CG GLN A 176 13.932 -6.928 -12.220 1.00 0.00 C ATOM 2336 CD GLN A 176 14.156 -6.758 -10.722 1.00 0.00 C ATOM 2337 OE1 GLN A 176 14.775 -5.784 -10.293 1.00 0.00 O ATOM 2338 NE2 GLN A 176 13.698 -7.656 -9.897 1.00 0.00 N ATOM 0 H GLN A 176 14.635 -3.794 -14.557 1.00 0.00 H new ATOM 0 HA GLN A 176 14.906 -6.613 -14.709 1.00 0.00 H new ATOM 0 HB2 GLN A 176 15.184 -5.218 -12.643 1.00 0.00 H new ATOM 0 HB3 GLN A 176 13.468 -4.864 -12.662 1.00 0.00 H new ATOM 0 HG2 GLN A 176 12.907 -7.245 -12.409 1.00 0.00 H new ATOM 0 HG3 GLN A 176 14.585 -7.710 -12.607 1.00 0.00 H new ATOM 0 HE21 GLN A 176 13.185 -8.462 -10.254 1.00 0.00 H new ATOM 0 HE22 GLN A 176 13.852 -7.553 -8.894 1.00 0.00 H new ATOM 2347 N LEU A 177 11.893 -5.351 -15.086 1.00 0.00 N ATOM 2348 CA LEU A 177 10.538 -5.673 -15.507 1.00 0.00 C ATOM 2349 C LEU A 177 10.546 -6.365 -16.858 1.00 0.00 C ATOM 2350 O LEU A 177 9.820 -7.336 -17.070 1.00 0.00 O ATOM 2351 CB LEU A 177 9.698 -4.396 -15.591 1.00 0.00 C ATOM 2352 CG LEU A 177 9.407 -3.874 -14.179 1.00 0.00 C ATOM 2353 CD1 LEU A 177 8.766 -2.481 -14.267 1.00 0.00 C ATOM 2354 CD2 LEU A 177 8.447 -4.841 -13.455 1.00 0.00 C ATOM 0 H LEU A 177 12.078 -4.354 -14.973 1.00 0.00 H new ATOM 0 HA LEU A 177 10.102 -6.347 -14.770 1.00 0.00 H new ATOM 0 HB2 LEU A 177 10.228 -3.638 -16.167 1.00 0.00 H new ATOM 0 HB3 LEU A 177 8.763 -4.598 -16.114 1.00 0.00 H new ATOM 0 HG LEU A 177 10.340 -3.808 -13.620 1.00 0.00 H new ATOM 0 HD11 LEU A 177 8.560 -2.111 -13.263 1.00 0.00 H new ATOM 0 HD12 LEU A 177 9.449 -1.798 -14.772 1.00 0.00 H new ATOM 0 HD13 LEU A 177 7.834 -2.544 -14.829 1.00 0.00 H new ATOM 0 HD21 LEU A 177 8.242 -4.467 -12.452 1.00 0.00 H new ATOM 0 HD22 LEU A 177 7.513 -4.913 -14.013 1.00 0.00 H new ATOM 0 HD23 LEU A 177 8.906 -5.827 -13.388 1.00 0.00 H new ATOM 2366 N ALA A 178 11.371 -5.864 -17.770 1.00 0.00 N ATOM 2367 CA ALA A 178 11.459 -6.455 -19.103 1.00 0.00 C ATOM 2368 C ALA A 178 11.943 -7.901 -19.020 1.00 0.00 C ATOM 2369 O ALA A 178 11.300 -8.824 -19.542 1.00 0.00 O ATOM 2370 CB ALA A 178 12.428 -5.642 -19.964 1.00 0.00 C ATOM 0 H ALA A 178 11.981 -5.061 -17.616 1.00 0.00 H new ATOM 0 HA ALA A 178 10.467 -6.443 -19.554 1.00 0.00 H new ATOM 0 HB1 ALA A 178 12.492 -6.085 -20.958 1.00 0.00 H new ATOM 0 HB2 ALA A 178 12.069 -4.616 -20.047 1.00 0.00 H new ATOM 0 HB3 ALA A 178 13.415 -5.644 -19.502 1.00 0.00 H new ATOM 2376 N ALA A 179 13.074 -8.101 -18.343 1.00 0.00 N ATOM 2377 CA ALA A 179 13.625 -9.444 -18.187 1.00 0.00 C ATOM 2378 C ALA A 179 12.703 -10.306 -17.332 1.00 0.00 C ATOM 2379 O ALA A 179 12.474 -11.473 -17.638 1.00 0.00 O ATOM 2380 CB ALA A 179 15.006 -9.367 -17.536 1.00 0.00 C ATOM 0 H ALA A 179 13.619 -7.361 -17.900 1.00 0.00 H new ATOM 0 HA ALA A 179 13.713 -9.898 -19.174 1.00 0.00 H new ATOM 0 HB1 ALA A 179 15.411 -10.372 -17.423 1.00 0.00 H new ATOM 0 HB2 ALA A 179 15.672 -8.776 -18.165 1.00 0.00 H new ATOM 0 HB3 ALA A 179 14.921 -8.898 -16.556 1.00 0.00 H new ATOM 2386 N ALA A 180 12.172 -9.718 -16.264 1.00 0.00 N ATOM 2387 CA ALA A 180 11.276 -10.442 -15.370 1.00 0.00 C ATOM 2388 C ALA A 180 9.997 -10.841 -16.098 1.00 0.00 C ATOM 2389 O ALA A 180 9.483 -11.940 -15.910 1.00 0.00 O ATOM 2390 CB ALA A 180 10.926 -9.572 -14.162 1.00 0.00 C ATOM 0 H ALA A 180 12.345 -8.749 -15.998 1.00 0.00 H new ATOM 0 HA ALA A 180 11.785 -11.345 -15.032 1.00 0.00 H new ATOM 0 HB1 ALA A 180 10.256 -10.121 -13.500 1.00 0.00 H new ATOM 0 HB2 ALA A 180 11.838 -9.314 -13.623 1.00 0.00 H new ATOM 0 HB3 ALA A 180 10.434 -8.660 -14.501 1.00 0.00 H new ATOM 2396 N LYS A 181 9.496 -9.941 -16.935 1.00 0.00 N ATOM 2397 CA LYS A 181 8.279 -10.203 -17.691 1.00 0.00 C ATOM 2398 C LYS A 181 8.491 -11.368 -18.645 1.00 0.00 C ATOM 2399 O LYS A 181 7.562 -12.126 -18.934 1.00 0.00 O ATOM 2400 CB LYS A 181 7.870 -8.961 -18.485 1.00 0.00 C ATOM 2401 CG LYS A 181 6.527 -9.211 -19.173 1.00 0.00 C ATOM 2402 CD LYS A 181 6.089 -7.946 -19.911 1.00 0.00 C ATOM 2403 CE LYS A 181 4.738 -8.190 -20.586 1.00 0.00 C ATOM 2404 NZ LYS A 181 4.304 -6.951 -21.292 1.00 0.00 N ATOM 0 H LYS A 181 9.913 -9.026 -17.107 1.00 0.00 H new ATOM 0 HA LYS A 181 7.486 -10.456 -16.988 1.00 0.00 H new ATOM 0 HB2 LYS A 181 7.795 -8.100 -17.820 1.00 0.00 H new ATOM 0 HB3 LYS A 181 8.632 -8.724 -19.228 1.00 0.00 H new ATOM 0 HG2 LYS A 181 6.614 -10.042 -19.873 1.00 0.00 H new ATOM 0 HG3 LYS A 181 5.776 -9.493 -18.436 1.00 0.00 H new ATOM 0 HD2 LYS A 181 6.013 -7.113 -19.212 1.00 0.00 H new ATOM 0 HD3 LYS A 181 6.835 -7.670 -20.656 1.00 0.00 H new ATOM 0 HE2 LYS A 181 4.817 -9.016 -21.293 1.00 0.00 H new ATOM 0 HE3 LYS A 181 3.994 -8.477 -19.842 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 3.386 -7.117 -21.751 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 4.213 -6.174 -20.606 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 5.010 -6.696 -22.012 1.00 0.00 H new ATOM 2418 N GLU A 182 9.717 -11.506 -19.144 1.00 0.00 N ATOM 2419 CA GLU A 182 10.034 -12.590 -20.075 1.00 0.00 C ATOM 2420 C GLU A 182 10.595 -13.796 -19.326 1.00 0.00 C ATOM 2421 O GLU A 182 10.558 -14.922 -19.823 1.00 0.00 O ATOM 2422 CB GLU A 182 11.058 -12.103 -21.101 1.00 0.00 C ATOM 2423 CG GLU A 182 11.313 -13.203 -22.134 1.00 0.00 C ATOM 2424 CD GLU A 182 12.272 -12.701 -23.207 1.00 0.00 C ATOM 2425 OE1 GLU A 182 12.864 -11.654 -23.002 1.00 0.00 O ATOM 2426 OE2 GLU A 182 12.397 -13.370 -24.220 1.00 0.00 O ATOM 0 H GLU A 182 10.500 -10.890 -18.924 1.00 0.00 H new ATOM 0 HA GLU A 182 9.118 -12.890 -20.584 1.00 0.00 H new ATOM 0 HB2 GLU A 182 10.692 -11.203 -21.596 1.00 0.00 H new ATOM 0 HB3 GLU A 182 11.989 -11.836 -20.602 1.00 0.00 H new ATOM 0 HG2 GLU A 182 11.731 -14.083 -21.644 1.00 0.00 H new ATOM 0 HG3 GLU A 182 10.372 -13.509 -22.591 1.00 0.00 H new ATOM 2433 N GLN A 183 11.124 -13.553 -18.131 1.00 0.00 N ATOM 2434 CA GLN A 183 11.700 -14.628 -17.330 1.00 0.00 C ATOM 2435 C GLN A 183 10.622 -15.624 -16.912 1.00 0.00 C ATOM 2436 O GLN A 183 10.842 -16.834 -16.928 1.00 0.00 O ATOM 2437 CB GLN A 183 12.370 -14.051 -16.083 1.00 0.00 C ATOM 2438 CG GLN A 183 13.085 -15.165 -15.319 1.00 0.00 C ATOM 2439 CD GLN A 183 13.745 -14.598 -14.066 1.00 0.00 C ATOM 2440 OE1 GLN A 183 15.043 -14.648 -13.944 1.00 0.00 O flip ATOM 2441 NE2 GLN A 183 13.060 -14.094 -13.176 1.00 0.00 N flip ATOM 0 H GLN A 183 11.166 -12.630 -17.699 1.00 0.00 H new ATOM 0 HA GLN A 183 12.443 -15.146 -17.936 1.00 0.00 H new ATOM 0 HB2 GLN A 183 13.083 -13.277 -16.367 1.00 0.00 H new ATOM 0 HB3 GLN A 183 11.624 -13.579 -15.443 1.00 0.00 H new ATOM 0 HG2 GLN A 183 12.373 -15.944 -15.044 1.00 0.00 H new ATOM 0 HG3 GLN A 183 13.836 -15.630 -15.957 1.00 0.00 H new ATOM 0 HE21 GLN A 183 12.045 -14.056 -13.273 1.00 0.00 H new ATOM 0 HE22 GLN A 183 13.507 -13.715 -12.341 1.00 0.00 H new ATOM 2450 N ILE A 184 9.458 -15.107 -16.538 1.00 0.00 N ATOM 2451 CA ILE A 184 8.355 -15.957 -16.111 1.00 0.00 C ATOM 2452 C ILE A 184 7.656 -16.572 -17.316 1.00 0.00 C ATOM 2453 O ILE A 184 7.410 -15.898 -18.316 1.00 0.00 O ATOM 2454 CB ILE A 184 7.352 -15.139 -15.296 1.00 0.00 C ATOM 2455 CG1 ILE A 184 6.838 -13.967 -16.139 1.00 0.00 C ATOM 2456 CG2 ILE A 184 8.032 -14.599 -14.037 1.00 0.00 C ATOM 2457 CD1 ILE A 184 5.804 -13.177 -15.342 1.00 0.00 C ATOM 0 H ILE A 184 9.254 -14.108 -16.522 1.00 0.00 H new ATOM 0 HA ILE A 184 8.756 -16.759 -15.492 1.00 0.00 H new ATOM 0 HB ILE A 184 6.515 -15.777 -15.012 1.00 0.00 H new ATOM 0 HG12 ILE A 184 7.667 -13.318 -16.422 1.00 0.00 H new ATOM 0 HG13 ILE A 184 6.394 -14.338 -17.063 1.00 0.00 H new ATOM 0 HG21 ILE A 184 7.315 -14.016 -13.458 1.00 0.00 H new ATOM 0 HG22 ILE A 184 8.395 -15.431 -13.434 1.00 0.00 H new ATOM 0 HG23 ILE A 184 8.871 -13.964 -14.321 1.00 0.00 H new ATOM 0 HD11 ILE A 184 5.440 -12.344 -15.943 1.00 0.00 H new ATOM 0 HD12 ILE A 184 4.970 -13.829 -15.082 1.00 0.00 H new ATOM 0 HD13 ILE A 184 6.263 -12.793 -14.431 1.00 0.00 H new ATOM 2469 N LYS A 185 7.345 -17.861 -17.221 1.00 0.00 N ATOM 2470 CA LYS A 185 6.670 -18.560 -18.316 1.00 0.00 C ATOM 2471 C LYS A 185 5.427 -19.271 -17.801 1.00 0.00 C ATOM 2472 O LYS A 185 5.525 -20.260 -17.080 1.00 0.00 O ATOM 2473 CB LYS A 185 7.619 -19.577 -18.948 1.00 0.00 C ATOM 2474 CG LYS A 185 8.774 -18.841 -19.629 1.00 0.00 C ATOM 2475 CD LYS A 185 9.741 -19.860 -20.236 1.00 0.00 C ATOM 2476 CE LYS A 185 10.940 -19.129 -20.840 1.00 0.00 C ATOM 2477 NZ LYS A 185 10.471 -18.207 -21.914 1.00 0.00 N ATOM 0 H LYS A 185 7.546 -18.441 -16.406 1.00 0.00 H new ATOM 0 HA LYS A 185 6.374 -17.828 -19.067 1.00 0.00 H new ATOM 0 HB2 LYS A 185 8.004 -20.254 -18.185 1.00 0.00 H new ATOM 0 HB3 LYS A 185 7.083 -20.187 -19.675 1.00 0.00 H new ATOM 0 HG2 LYS A 185 8.390 -18.180 -20.406 1.00 0.00 H new ATOM 0 HG3 LYS A 185 9.296 -18.214 -18.906 1.00 0.00 H new ATOM 0 HD2 LYS A 185 10.076 -20.560 -19.470 1.00 0.00 H new ATOM 0 HD3 LYS A 185 9.234 -20.446 -21.003 1.00 0.00 H new ATOM 0 HE2 LYS A 185 11.464 -18.567 -20.067 1.00 0.00 H new ATOM 0 HE3 LYS A 185 11.650 -19.848 -21.248 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 11.270 -17.958 -22.531 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 9.732 -18.676 -22.476 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 10.083 -17.343 -21.485 1.00 0.00 H new ATOM 2491 N LEU A 186 4.257 -18.758 -18.179 1.00 0.00 N ATOM 2492 CA LEU A 186 3.012 -19.355 -17.746 1.00 0.00 C ATOM 2493 C LEU A 186 1.816 -18.632 -18.387 1.00 0.00 C ATOM 2494 O LEU A 186 1.697 -17.403 -18.272 1.00 0.00 O ATOM 2495 CB LEU A 186 2.884 -19.296 -16.231 1.00 0.00 C ATOM 2496 CG LEU A 186 2.992 -17.827 -15.760 1.00 0.00 C ATOM 2497 CD1 LEU A 186 1.609 -17.319 -15.347 1.00 0.00 C ATOM 2498 CD2 LEU A 186 3.945 -17.744 -14.567 1.00 0.00 C ATOM 0 H LEU A 186 4.154 -17.939 -18.778 1.00 0.00 H new ATOM 0 HA LEU A 186 3.014 -20.398 -18.062 1.00 0.00 H new ATOM 0 HB2 LEU A 186 1.929 -19.719 -15.920 1.00 0.00 H new ATOM 0 HB3 LEU A 186 3.666 -19.896 -15.766 1.00 0.00 H new ATOM 0 HG LEU A 186 3.375 -17.211 -16.574 1.00 0.00 H new ATOM 0 HD11 LEU A 186 1.686 -16.284 -15.015 1.00 0.00 H new ATOM 0 HD12 LEU A 186 0.931 -17.378 -16.198 1.00 0.00 H new ATOM 0 HD13 LEU A 186 1.224 -17.933 -14.533 1.00 0.00 H new ATOM 0 HD21 LEU A 186 4.022 -16.709 -14.234 1.00 0.00 H new ATOM 0 HD22 LEU A 186 3.563 -18.360 -13.753 1.00 0.00 H new ATOM 0 HD23 LEU A 186 4.930 -18.104 -14.863 1.00 0.00 H new ATOM 2510 N PRO A 187 0.945 -19.352 -19.048 1.00 0.00 N ATOM 2511 CA PRO A 187 -0.242 -18.764 -19.709 1.00 0.00 C ATOM 2512 C PRO A 187 -0.952 -17.732 -18.832 1.00 0.00 C ATOM 2513 O PRO A 187 -0.897 -17.813 -17.606 1.00 0.00 O ATOM 2514 CB PRO A 187 -1.145 -19.974 -19.967 1.00 0.00 C ATOM 2515 CG PRO A 187 -0.219 -21.142 -20.081 1.00 0.00 C ATOM 2516 CD PRO A 187 1.010 -20.808 -19.238 1.00 0.00 C ATOM 0 HA PRO A 187 0.026 -18.219 -20.614 1.00 0.00 H new ATOM 0 HB2 PRO A 187 -1.856 -20.114 -19.153 1.00 0.00 H new ATOM 0 HB3 PRO A 187 -1.727 -19.843 -20.880 1.00 0.00 H new ATOM 0 HG2 PRO A 187 -0.699 -22.053 -19.723 1.00 0.00 H new ATOM 0 HG3 PRO A 187 0.060 -21.316 -21.120 1.00 0.00 H new ATOM 0 HD2 PRO A 187 0.991 -21.334 -18.283 1.00 0.00 H new ATOM 0 HD3 PRO A 187 1.930 -21.101 -19.744 1.00 0.00 H new ATOM 2524 N PRO A 188 -1.617 -16.781 -19.435 1.00 0.00 N ATOM 2525 CA PRO A 188 -2.356 -15.723 -18.692 1.00 0.00 C ATOM 2526 C PRO A 188 -3.568 -16.273 -17.946 1.00 0.00 C ATOM 2527 O PRO A 188 -4.273 -17.149 -18.446 1.00 0.00 O ATOM 2528 CB PRO A 188 -2.783 -14.741 -19.798 1.00 0.00 C ATOM 2529 CG PRO A 188 -2.826 -15.558 -21.052 1.00 0.00 C ATOM 2530 CD PRO A 188 -1.746 -16.625 -20.892 1.00 0.00 C ATOM 0 HA PRO A 188 -1.744 -15.262 -17.917 1.00 0.00 H new ATOM 0 HB2 PRO A 188 -3.757 -14.302 -19.580 1.00 0.00 H new ATOM 0 HB3 PRO A 188 -2.075 -13.917 -19.889 1.00 0.00 H new ATOM 0 HG2 PRO A 188 -3.807 -16.013 -21.189 1.00 0.00 H new ATOM 0 HG3 PRO A 188 -2.637 -14.939 -21.929 1.00 0.00 H new ATOM 0 HD2 PRO A 188 -2.035 -17.561 -21.370 1.00 0.00 H new ATOM 0 HD3 PRO A 188 -0.805 -16.313 -21.345 1.00 0.00 H new ATOM 2538 N GLN A 189 -3.808 -15.742 -16.752 1.00 0.00 N ATOM 2539 CA GLN A 189 -4.938 -16.177 -15.961 1.00 0.00 C ATOM 2540 C GLN A 189 -5.119 -15.273 -14.736 1.00 0.00 C ATOM 2541 O GLN A 189 -4.136 -14.790 -14.165 1.00 0.00 O ATOM 2542 CB GLN A 189 -4.732 -17.632 -15.504 1.00 0.00 C ATOM 2543 CG GLN A 189 -3.742 -17.682 -14.334 1.00 0.00 C ATOM 2544 CD GLN A 189 -2.521 -16.823 -14.649 1.00 0.00 C ATOM 2545 OE1 GLN A 189 -1.970 -16.907 -15.742 1.00 0.00 O ATOM 2546 NE2 GLN A 189 -2.075 -15.985 -13.757 1.00 0.00 N ATOM 0 H GLN A 189 -3.237 -15.016 -16.319 1.00 0.00 H new ATOM 0 HA GLN A 189 -5.834 -16.115 -16.578 1.00 0.00 H new ATOM 0 HB2 GLN A 189 -5.686 -18.065 -15.202 1.00 0.00 H new ATOM 0 HB3 GLN A 189 -4.358 -18.232 -16.333 1.00 0.00 H new ATOM 0 HG2 GLN A 189 -4.223 -17.325 -13.424 1.00 0.00 H new ATOM 0 HG3 GLN A 189 -3.435 -18.712 -14.150 1.00 0.00 H new ATOM 0 HE21 GLN A 189 -2.533 -15.915 -12.848 1.00 0.00 H new ATOM 0 HE22 GLN A 189 -1.267 -15.398 -13.967 1.00 0.00 H new ATOM 2555 N PRO A 190 -6.336 -15.071 -14.304 1.00 0.00 N ATOM 2556 CA PRO A 190 -6.639 -14.240 -13.109 1.00 0.00 C ATOM 2557 C PRO A 190 -6.172 -14.896 -11.815 1.00 0.00 C ATOM 2558 O PRO A 190 -6.053 -16.115 -11.732 1.00 0.00 O ATOM 2559 CB PRO A 190 -8.166 -14.097 -13.148 1.00 0.00 C ATOM 2560 CG PRO A 190 -8.651 -15.286 -13.911 1.00 0.00 C ATOM 2561 CD PRO A 190 -7.557 -15.619 -14.914 1.00 0.00 C ATOM 0 HA PRO A 190 -6.120 -13.282 -13.130 1.00 0.00 H new ATOM 0 HB2 PRO A 190 -8.585 -14.077 -12.142 1.00 0.00 H new ATOM 0 HB3 PRO A 190 -8.462 -13.168 -13.636 1.00 0.00 H new ATOM 0 HG2 PRO A 190 -8.837 -16.128 -13.244 1.00 0.00 H new ATOM 0 HG3 PRO A 190 -9.591 -15.067 -14.418 1.00 0.00 H new ATOM 0 HD2 PRO A 190 -7.476 -16.694 -15.073 1.00 0.00 H new ATOM 0 HD3 PRO A 190 -7.755 -15.167 -15.886 1.00 0.00 H new ATOM 2569 N VAL A 191 -5.915 -14.073 -10.804 1.00 0.00 N ATOM 2570 CA VAL A 191 -5.463 -14.580 -9.511 1.00 0.00 C ATOM 2571 C VAL A 191 -6.161 -13.839 -8.376 1.00 0.00 C ATOM 2572 O VAL A 191 -6.726 -12.765 -8.571 1.00 0.00 O ATOM 2573 CB VAL A 191 -3.948 -14.411 -9.385 1.00 0.00 C ATOM 2574 CG1 VAL A 191 -3.562 -12.977 -9.751 1.00 0.00 C ATOM 2575 CG2 VAL A 191 -3.515 -14.709 -7.947 1.00 0.00 C ATOM 0 H VAL A 191 -6.011 -13.059 -10.853 1.00 0.00 H new ATOM 0 HA VAL A 191 -5.713 -15.639 -9.445 1.00 0.00 H new ATOM 0 HB VAL A 191 -3.449 -15.104 -10.062 1.00 0.00 H new ATOM 0 HG11 VAL A 191 -2.482 -12.857 -9.661 1.00 0.00 H new ATOM 0 HG12 VAL A 191 -3.866 -12.769 -10.777 1.00 0.00 H new ATOM 0 HG13 VAL A 191 -4.062 -12.282 -9.076 1.00 0.00 H new ATOM 0 HG21 VAL A 191 -2.435 -14.588 -7.860 1.00 0.00 H new ATOM 0 HG22 VAL A 191 -4.014 -14.019 -7.266 1.00 0.00 H new ATOM 0 HG23 VAL A 191 -3.787 -15.733 -7.690 1.00 0.00 H new ATOM 2585 N THR A 192 -6.109 -14.420 -7.180 1.00 0.00 N ATOM 2586 CA THR A 192 -6.732 -13.810 -6.010 1.00 0.00 C ATOM 2587 C THR A 192 -5.898 -14.063 -4.759 1.00 0.00 C ATOM 2588 O THR A 192 -4.953 -14.843 -4.776 1.00 0.00 O ATOM 2589 CB THR A 192 -8.130 -14.386 -5.813 1.00 0.00 C ATOM 2590 OG1 THR A 192 -8.639 -13.965 -4.555 1.00 0.00 O ATOM 2591 CG2 THR A 192 -8.073 -15.917 -5.861 1.00 0.00 C ATOM 0 H THR A 192 -5.644 -15.309 -6.997 1.00 0.00 H new ATOM 0 HA THR A 192 -6.796 -12.735 -6.175 1.00 0.00 H new ATOM 0 HB THR A 192 -8.784 -14.029 -6.609 1.00 0.00 H new ATOM 0 HG1 THR A 192 -8.682 -14.732 -3.946 1.00 0.00 H new ATOM 0 HG21 THR A 192 -9.075 -16.323 -5.720 1.00 0.00 H new ATOM 0 HG22 THR A 192 -7.685 -16.237 -6.828 1.00 0.00 H new ATOM 0 HG23 THR A 192 -7.419 -16.282 -5.069 1.00 0.00 H new ATOM 2599 N ALA A 193 -6.254 -13.395 -3.668 1.00 0.00 N ATOM 2600 CA ALA A 193 -5.537 -13.568 -2.409 1.00 0.00 C ATOM 2601 C ALA A 193 -6.483 -13.373 -1.234 1.00 0.00 C ATOM 2602 O ALA A 193 -7.312 -12.462 -1.231 1.00 0.00 O ATOM 2603 CB ALA A 193 -4.388 -12.564 -2.316 1.00 0.00 C ATOM 0 H ALA A 193 -7.029 -12.733 -3.628 1.00 0.00 H new ATOM 0 HA ALA A 193 -5.132 -14.579 -2.376 1.00 0.00 H new ATOM 0 HB1 ALA A 193 -3.860 -12.702 -1.373 1.00 0.00 H new ATOM 0 HB2 ALA A 193 -3.698 -12.723 -3.145 1.00 0.00 H new ATOM 0 HB3 ALA A 193 -4.786 -11.550 -2.364 1.00 0.00 H new ATOM 2609 N ILE A 194 -6.355 -14.233 -0.226 1.00 0.00 N ATOM 2610 CA ILE A 194 -7.209 -14.144 0.962 1.00 0.00 C ATOM 2611 C ILE A 194 -6.380 -14.284 2.227 1.00 0.00 C ATOM 2612 O ILE A 194 -5.397 -15.027 2.254 1.00 0.00 O ATOM 2613 CB ILE A 194 -8.271 -15.245 0.914 1.00 0.00 C ATOM 2614 CG1 ILE A 194 -7.594 -16.621 0.929 1.00 0.00 C ATOM 2615 CG2 ILE A 194 -9.099 -15.102 -0.374 1.00 0.00 C ATOM 2616 CD1 ILE A 194 -8.662 -17.714 0.961 1.00 0.00 C ATOM 0 H ILE A 194 -5.676 -14.994 -0.205 1.00 0.00 H new ATOM 0 HA ILE A 194 -7.695 -13.168 0.972 1.00 0.00 H new ATOM 0 HB ILE A 194 -8.922 -15.152 1.783 1.00 0.00 H new ATOM 0 HG12 ILE A 194 -6.965 -16.738 0.047 1.00 0.00 H new ATOM 0 HG13 ILE A 194 -6.943 -16.708 1.799 1.00 0.00 H new ATOM 0 HG21 ILE A 194 -9.856 -15.886 -0.409 1.00 0.00 H new ATOM 0 HG22 ILE A 194 -9.586 -14.127 -0.387 1.00 0.00 H new ATOM 0 HG23 ILE A 194 -8.443 -15.192 -1.240 1.00 0.00 H new ATOM 0 HD11 ILE A 194 -8.181 -18.692 0.972 1.00 0.00 H new ATOM 0 HD12 ILE A 194 -9.273 -17.600 1.857 1.00 0.00 H new ATOM 0 HD13 ILE A 194 -9.295 -17.630 0.077 1.00 0.00 H new ATOM 2628 N VAL A 195 -6.794 -13.592 3.283 1.00 0.00 N ATOM 2629 CA VAL A 195 -6.091 -13.672 4.559 1.00 0.00 C ATOM 2630 C VAL A 195 -7.082 -13.877 5.703 1.00 0.00 C ATOM 2631 O VAL A 195 -8.084 -13.169 5.812 1.00 0.00 O ATOM 2632 CB VAL A 195 -5.293 -12.387 4.790 1.00 0.00 C ATOM 2633 CG1 VAL A 195 -6.202 -11.174 4.581 1.00 0.00 C ATOM 2634 CG2 VAL A 195 -4.743 -12.374 6.221 1.00 0.00 C ATOM 0 H VAL A 195 -7.606 -12.974 3.282 1.00 0.00 H new ATOM 0 HA VAL A 195 -5.410 -14.522 4.531 1.00 0.00 H new ATOM 0 HB VAL A 195 -4.464 -12.345 4.083 1.00 0.00 H new ATOM 0 HG11 VAL A 195 -5.632 -10.260 4.746 1.00 0.00 H new ATOM 0 HG12 VAL A 195 -6.590 -11.181 3.562 1.00 0.00 H new ATOM 0 HG13 VAL A 195 -7.033 -11.216 5.286 1.00 0.00 H new ATOM 0 HG21 VAL A 195 -4.175 -11.458 6.384 1.00 0.00 H new ATOM 0 HG22 VAL A 195 -5.570 -12.419 6.929 1.00 0.00 H new ATOM 0 HG23 VAL A 195 -4.092 -13.236 6.368 1.00 0.00 H new ATOM 2644 N TYR A 196 -6.790 -14.843 6.565 1.00 0.00 N ATOM 2645 CA TYR A 196 -7.658 -15.118 7.706 1.00 0.00 C ATOM 2646 C TYR A 196 -6.853 -15.706 8.853 1.00 0.00 C ATOM 2647 O TYR A 196 -5.807 -16.319 8.638 1.00 0.00 O ATOM 2648 CB TYR A 196 -8.757 -16.096 7.294 1.00 0.00 C ATOM 2649 CG TYR A 196 -8.136 -17.397 6.844 1.00 0.00 C ATOM 2650 CD1 TYR A 196 -7.793 -17.580 5.499 1.00 0.00 C ATOM 2651 CD2 TYR A 196 -7.904 -18.419 7.771 1.00 0.00 C ATOM 2652 CE1 TYR A 196 -7.218 -18.786 5.082 1.00 0.00 C ATOM 2653 CE2 TYR A 196 -7.328 -19.625 7.354 1.00 0.00 C ATOM 2654 CZ TYR A 196 -6.985 -19.809 6.009 1.00 0.00 C ATOM 2655 OH TYR A 196 -6.418 -20.998 5.598 1.00 0.00 O ATOM 0 H TYR A 196 -5.968 -15.444 6.499 1.00 0.00 H new ATOM 0 HA TYR A 196 -8.110 -14.183 8.037 1.00 0.00 H new ATOM 0 HB2 TYR A 196 -9.432 -16.274 8.131 1.00 0.00 H new ATOM 0 HB3 TYR A 196 -9.354 -15.669 6.489 1.00 0.00 H new ATOM 0 HD1 TYR A 196 -7.972 -16.791 4.784 1.00 0.00 H new ATOM 0 HD2 TYR A 196 -8.169 -18.278 8.808 1.00 0.00 H new ATOM 0 HE1 TYR A 196 -6.954 -18.928 4.044 1.00 0.00 H new ATOM 0 HE2 TYR A 196 -7.148 -20.413 8.070 1.00 0.00 H new ATOM 0 HH TYR A 196 -7.007 -21.433 4.947 1.00 0.00 H new ATOM 2665 N THR A 197 -7.352 -15.530 10.076 1.00 0.00 N ATOM 2666 CA THR A 197 -6.673 -16.064 11.258 1.00 0.00 C ATOM 2667 C THR A 197 -7.598 -17.003 12.022 1.00 0.00 C ATOM 2668 O THR A 197 -8.689 -16.616 12.439 1.00 0.00 O ATOM 2669 CB THR A 197 -6.241 -14.912 12.168 1.00 0.00 C ATOM 2670 OG1 THR A 197 -5.388 -14.035 11.446 1.00 0.00 O ATOM 2671 CG2 THR A 197 -5.491 -15.472 13.376 1.00 0.00 C ATOM 0 H THR A 197 -8.217 -15.026 10.275 1.00 0.00 H new ATOM 0 HA THR A 197 -5.794 -16.623 10.936 1.00 0.00 H new ATOM 0 HB THR A 197 -7.121 -14.366 12.508 1.00 0.00 H new ATOM 0 HG1 THR A 197 -5.112 -13.296 12.027 1.00 0.00 H new ATOM 0 HG21 THR A 197 -5.183 -14.652 14.025 1.00 0.00 H new ATOM 0 HG22 THR A 197 -6.144 -16.147 13.929 1.00 0.00 H new ATOM 0 HG23 THR A 197 -4.610 -16.017 13.037 1.00 0.00 H new ATOM 2679 N ALA A 198 -7.153 -18.239 12.205 1.00 0.00 N ATOM 2680 CA ALA A 198 -7.945 -19.231 12.923 1.00 0.00 C ATOM 2681 C ALA A 198 -8.218 -18.769 14.351 1.00 0.00 C ATOM 2682 O ALA A 198 -9.207 -19.169 14.963 1.00 0.00 O ATOM 2683 CB ALA A 198 -7.207 -20.570 12.952 1.00 0.00 C ATOM 0 H ALA A 198 -6.252 -18.579 11.868 1.00 0.00 H new ATOM 0 HA ALA A 198 -8.896 -19.352 12.404 1.00 0.00 H new ATOM 0 HB1 ALA A 198 -7.806 -21.304 13.490 1.00 0.00 H new ATOM 0 HB2 ALA A 198 -7.040 -20.916 11.932 1.00 0.00 H new ATOM 0 HB3 ALA A 198 -6.248 -20.446 13.455 1.00 0.00 H new ATOM 2689 N ALA A 199 -7.335 -17.926 14.871 1.00 0.00 N ATOM 2690 CA ALA A 199 -7.494 -17.409 16.226 1.00 0.00 C ATOM 2691 C ALA A 199 -8.594 -16.353 16.283 1.00 0.00 C ATOM 2692 O ALA A 199 -9.471 -16.399 17.146 1.00 0.00 O ATOM 2693 CB ALA A 199 -6.170 -16.809 16.714 1.00 0.00 C ATOM 0 H ALA A 199 -6.507 -17.587 14.380 1.00 0.00 H new ATOM 0 HA ALA A 199 -7.779 -18.236 16.876 1.00 0.00 H new ATOM 0 HB1 ALA A 199 -6.296 -16.425 17.726 1.00 0.00 H new ATOM 0 HB2 ALA A 199 -5.399 -17.579 16.711 1.00 0.00 H new ATOM 0 HB3 ALA A 199 -5.873 -15.996 16.052 1.00 0.00 H new ATOM 2699 N ALA A 200 -8.532 -15.397 15.364 1.00 0.00 N ATOM 2700 CA ALA A 200 -9.518 -14.324 15.319 1.00 0.00 C ATOM 2701 C ALA A 200 -10.848 -14.850 14.790 1.00 0.00 C ATOM 2702 O ALA A 200 -11.867 -14.164 14.858 1.00 0.00 O ATOM 2703 CB ALA A 200 -9.022 -13.188 14.423 1.00 0.00 C ATOM 0 H ALA A 200 -7.813 -15.343 14.643 1.00 0.00 H new ATOM 0 HA ALA A 200 -9.662 -13.945 16.331 1.00 0.00 H new ATOM 0 HB1 ALA A 200 -9.767 -12.393 14.398 1.00 0.00 H new ATOM 0 HB2 ALA A 200 -8.085 -12.795 14.819 1.00 0.00 H new ATOM 0 HB3 ALA A 200 -8.860 -13.565 13.413 1.00 0.00 H new ATOM 2709 N HIS A 201 -10.828 -16.069 14.262 1.00 0.00 N ATOM 2710 CA HIS A 201 -12.037 -16.677 13.721 1.00 0.00 C ATOM 2711 C HIS A 201 -12.750 -15.706 12.790 1.00 0.00 C ATOM 2712 O HIS A 201 -13.976 -15.584 12.822 1.00 0.00 O ATOM 2713 CB HIS A 201 -12.978 -17.074 14.859 1.00 0.00 C ATOM 2714 CG HIS A 201 -12.370 -18.208 15.637 1.00 0.00 C ATOM 2715 ND1 HIS A 201 -11.443 -17.999 16.647 1.00 0.00 N ATOM 2716 CD2 HIS A 201 -12.546 -19.567 15.565 1.00 0.00 C ATOM 2717 CE1 HIS A 201 -11.100 -19.204 17.137 1.00 0.00 C ATOM 2718 NE2 HIS A 201 -11.744 -20.194 16.513 1.00 0.00 N ATOM 0 H HIS A 201 -9.994 -16.652 14.197 1.00 0.00 H new ATOM 0 HA HIS A 201 -11.753 -17.566 13.158 1.00 0.00 H new ATOM 0 HB2 HIS A 201 -13.153 -16.221 15.515 1.00 0.00 H new ATOM 0 HB3 HIS A 201 -13.947 -17.372 14.458 1.00 0.00 H new ATOM 0 HD1 HIS A 201 -11.086 -17.096 16.961 1.00 0.00 H new ATOM 0 HD2 HIS A 201 -13.207 -20.073 14.877 1.00 0.00 H new ATOM 0 HE1 HIS A 201 -10.390 -19.353 17.937 1.00 0.00 H new ATOM 2727 N SER A 202 -11.978 -15.016 11.955 1.00 0.00 N ATOM 2728 CA SER A 202 -12.548 -14.054 11.013 1.00 0.00 C ATOM 2729 C SER A 202 -11.899 -14.203 9.646 1.00 0.00 C ATOM 2730 O SER A 202 -10.712 -14.515 9.542 1.00 0.00 O ATOM 2731 CB SER A 202 -12.336 -12.631 11.526 1.00 0.00 C ATOM 2732 OG SER A 202 -12.949 -11.715 10.629 1.00 0.00 O ATOM 0 H SER A 202 -10.963 -15.103 11.910 1.00 0.00 H new ATOM 0 HA SER A 202 -13.616 -14.250 10.922 1.00 0.00 H new ATOM 0 HB2 SER A 202 -12.763 -12.524 12.523 1.00 0.00 H new ATOM 0 HB3 SER A 202 -11.271 -12.417 11.611 1.00 0.00 H new ATOM 0 HG SER A 202 -12.817 -10.800 10.955 1.00 0.00 H new ATOM 2738 N ALA A 203 -12.686 -13.981 8.591 1.00 0.00 N ATOM 2739 CA ALA A 203 -12.175 -14.096 7.226 1.00 0.00 C ATOM 2740 C ALA A 203 -12.123 -12.728 6.565 1.00 0.00 C ATOM 2741 O ALA A 203 -13.159 -12.108 6.323 1.00 0.00 O ATOM 2742 CB ALA A 203 -13.077 -15.031 6.413 1.00 0.00 C ATOM 0 H ALA A 203 -13.671 -13.723 8.655 1.00 0.00 H new ATOM 0 HA ALA A 203 -11.166 -14.507 7.261 1.00 0.00 H new ATOM 0 HB1 ALA A 203 -12.693 -15.114 5.396 1.00 0.00 H new ATOM 0 HB2 ALA A 203 -13.091 -16.017 6.877 1.00 0.00 H new ATOM 0 HB3 ALA A 203 -14.089 -14.628 6.386 1.00 0.00 H new ATOM 2748 N ASN A 204 -10.912 -12.262 6.269 1.00 0.00 N ATOM 2749 CA ASN A 204 -10.737 -10.959 5.628 1.00 0.00 C ATOM 2750 C ASN A 204 -10.038 -11.119 4.288 1.00 0.00 C ATOM 2751 O ASN A 204 -9.034 -11.822 4.175 1.00 0.00 O ATOM 2752 CB ASN A 204 -9.916 -10.045 6.532 1.00 0.00 C ATOM 2753 CG ASN A 204 -10.724 -9.675 7.770 1.00 0.00 C ATOM 2754 OD1 ASN A 204 -11.949 -9.798 7.773 1.00 0.00 O ATOM 2755 ND2 ASN A 204 -10.107 -9.228 8.829 1.00 0.00 N ATOM 0 H ASN A 204 -10.043 -12.761 6.460 1.00 0.00 H new ATOM 0 HA ASN A 204 -11.719 -10.515 5.461 1.00 0.00 H new ATOM 0 HB2 ASN A 204 -8.993 -10.544 6.826 1.00 0.00 H new ATOM 0 HB3 ASN A 204 -9.632 -9.143 5.990 1.00 0.00 H new ATOM 0 HD21 ASN A 204 -10.640 -8.979 9.663 1.00 0.00 H new ATOM 0 HD22 ASN A 204 -9.092 -9.127 8.823 1.00 0.00 H new ATOM 2762 N LEU A 205 -10.574 -10.460 3.267 1.00 0.00 N ATOM 2763 CA LEU A 205 -9.990 -10.539 1.934 1.00 0.00 C ATOM 2764 C LEU A 205 -9.395 -9.201 1.529 1.00 0.00 C ATOM 2765 O LEU A 205 -9.910 -8.146 1.889 1.00 0.00 O ATOM 2766 CB LEU A 205 -11.062 -10.948 0.927 1.00 0.00 C ATOM 2767 CG LEU A 205 -10.398 -11.338 -0.419 1.00 0.00 C ATOM 2768 CD1 LEU A 205 -11.186 -12.471 -1.078 1.00 0.00 C ATOM 2769 CD2 LEU A 205 -10.380 -10.121 -1.359 1.00 0.00 C ATOM 0 H LEU A 205 -11.404 -9.871 3.335 1.00 0.00 H new ATOM 0 HA LEU A 205 -9.195 -11.285 1.947 1.00 0.00 H new ATOM 0 HB2 LEU A 205 -11.637 -11.788 1.316 1.00 0.00 H new ATOM 0 HB3 LEU A 205 -11.762 -10.126 0.773 1.00 0.00 H new ATOM 0 HG LEU A 205 -9.377 -11.669 -0.228 1.00 0.00 H new ATOM 0 HD11 LEU A 205 -10.714 -12.740 -2.023 1.00 0.00 H new ATOM 0 HD12 LEU A 205 -11.197 -13.338 -0.418 1.00 0.00 H new ATOM 0 HD13 LEU A 205 -12.209 -12.143 -1.263 1.00 0.00 H new ATOM 0 HD21 LEU A 205 -9.913 -10.398 -2.304 1.00 0.00 H new ATOM 0 HD22 LEU A 205 -11.402 -9.788 -1.543 1.00 0.00 H new ATOM 0 HD23 LEU A 205 -9.813 -9.313 -0.897 1.00 0.00 H new ATOM 2781 N TRP A 206 -8.303 -9.248 0.761 1.00 0.00 N ATOM 2782 CA TRP A 206 -7.653 -8.025 0.294 1.00 0.00 C ATOM 2783 C TRP A 206 -8.064 -7.728 -1.142 1.00 0.00 C ATOM 2784 O TRP A 206 -7.995 -8.593 -2.015 1.00 0.00 O ATOM 2785 CB TRP A 206 -6.123 -8.180 0.383 1.00 0.00 C ATOM 2786 CG TRP A 206 -5.457 -7.218 -0.550 1.00 0.00 C ATOM 2787 CD1 TRP A 206 -5.133 -5.944 -0.249 1.00 0.00 C ATOM 2788 CD2 TRP A 206 -5.077 -7.424 -1.941 1.00 0.00 C ATOM 2789 NE1 TRP A 206 -4.554 -5.360 -1.361 1.00 0.00 N ATOM 2790 CE2 TRP A 206 -4.495 -6.234 -2.429 1.00 0.00 C ATOM 2791 CE3 TRP A 206 -5.169 -8.525 -2.814 1.00 0.00 C ATOM 2792 CZ2 TRP A 206 -4.021 -6.134 -3.737 1.00 0.00 C ATOM 2793 CZ3 TRP A 206 -4.694 -8.428 -4.131 1.00 0.00 C ATOM 2794 CH2 TRP A 206 -4.120 -7.235 -4.591 1.00 0.00 C ATOM 0 H TRP A 206 -7.856 -10.111 0.453 1.00 0.00 H new ATOM 0 HA TRP A 206 -7.965 -7.194 0.927 1.00 0.00 H new ATOM 0 HB2 TRP A 206 -5.789 -7.999 1.405 1.00 0.00 H new ATOM 0 HB3 TRP A 206 -5.837 -9.201 0.131 1.00 0.00 H new ATOM 0 HD1 TRP A 206 -5.298 -5.460 0.702 1.00 0.00 H new ATOM 0 HE1 TRP A 206 -4.212 -4.400 -1.389 1.00 0.00 H new ATOM 0 HE3 TRP A 206 -5.608 -9.449 -2.468 1.00 0.00 H new ATOM 0 HZ2 TRP A 206 -3.581 -5.212 -4.087 1.00 0.00 H new ATOM 0 HZ3 TRP A 206 -4.771 -9.277 -4.794 1.00 0.00 H new ATOM 0 HH2 TRP A 206 -3.754 -7.167 -5.605 1.00 0.00 H new ATOM 2805 N THR A 207 -8.485 -6.492 -1.384 1.00 0.00 N ATOM 2806 CA THR A 207 -8.908 -6.088 -2.715 1.00 0.00 C ATOM 2807 C THR A 207 -7.766 -5.412 -3.475 1.00 0.00 C ATOM 2808 O THR A 207 -6.870 -4.822 -2.873 1.00 0.00 O ATOM 2809 CB THR A 207 -10.091 -5.116 -2.611 1.00 0.00 C ATOM 2810 OG1 THR A 207 -10.054 -4.185 -3.684 1.00 0.00 O ATOM 2811 CG2 THR A 207 -10.022 -4.358 -1.286 1.00 0.00 C ATOM 0 H THR A 207 -8.542 -5.757 -0.679 1.00 0.00 H new ATOM 0 HA THR A 207 -9.207 -6.983 -3.261 1.00 0.00 H new ATOM 0 HB THR A 207 -11.019 -5.686 -2.660 1.00 0.00 H new ATOM 0 HG1 THR A 207 -10.843 -4.309 -4.252 1.00 0.00 H new ATOM 0 HG21 THR A 207 -10.864 -3.669 -1.217 1.00 0.00 H new ATOM 0 HG22 THR A 207 -10.064 -5.067 -0.459 1.00 0.00 H new ATOM 0 HG23 THR A 207 -9.089 -3.797 -1.236 1.00 0.00 H new ATOM 2819 N PRO A 208 -7.804 -5.472 -4.783 1.00 0.00 N ATOM 2820 CA PRO A 208 -6.770 -4.838 -5.647 1.00 0.00 C ATOM 2821 C PRO A 208 -6.820 -3.313 -5.572 1.00 0.00 C ATOM 2822 O PRO A 208 -5.869 -2.632 -5.956 1.00 0.00 O ATOM 2823 CB PRO A 208 -7.115 -5.339 -7.059 1.00 0.00 C ATOM 2824 CG PRO A 208 -8.568 -5.690 -7.004 1.00 0.00 C ATOM 2825 CD PRO A 208 -8.835 -6.161 -5.578 1.00 0.00 C ATOM 0 HA PRO A 208 -5.758 -5.100 -5.339 1.00 0.00 H new ATOM 0 HB2 PRO A 208 -6.923 -4.570 -7.808 1.00 0.00 H new ATOM 0 HB3 PRO A 208 -6.510 -6.205 -7.329 1.00 0.00 H new ATOM 0 HG2 PRO A 208 -9.187 -4.828 -7.252 1.00 0.00 H new ATOM 0 HG3 PRO A 208 -8.808 -6.472 -7.724 1.00 0.00 H new ATOM 0 HD2 PRO A 208 -9.839 -5.893 -5.249 1.00 0.00 H new ATOM 0 HD3 PRO A 208 -8.750 -7.244 -5.492 1.00 0.00 H new ATOM 2833 N GLU A 209 -7.940 -2.785 -5.094 1.00 0.00 N ATOM 2834 CA GLU A 209 -8.108 -1.340 -4.992 1.00 0.00 C ATOM 2835 C GLU A 209 -6.897 -0.711 -4.315 1.00 0.00 C ATOM 2836 O GLU A 209 -6.662 0.491 -4.432 1.00 0.00 O ATOM 2837 CB GLU A 209 -9.370 -1.017 -4.190 1.00 0.00 C ATOM 2838 CG GLU A 209 -10.606 -1.439 -4.988 1.00 0.00 C ATOM 2839 CD GLU A 209 -11.864 -1.207 -4.159 1.00 0.00 C ATOM 2840 OE1 GLU A 209 -11.736 -0.724 -3.046 1.00 0.00 O ATOM 2841 OE2 GLU A 209 -12.938 -1.515 -4.649 1.00 0.00 O ATOM 0 H GLU A 209 -8.740 -3.330 -4.773 1.00 0.00 H new ATOM 0 HA GLU A 209 -8.203 -0.930 -5.997 1.00 0.00 H new ATOM 0 HB2 GLU A 209 -9.348 -1.537 -3.232 1.00 0.00 H new ATOM 0 HB3 GLU A 209 -9.412 0.050 -3.972 1.00 0.00 H new ATOM 0 HG2 GLU A 209 -10.662 -0.870 -5.916 1.00 0.00 H new ATOM 0 HG3 GLU A 209 -10.530 -2.491 -5.263 1.00 0.00 H new ATOM 2848 N SER A 210 -6.124 -1.535 -3.613 1.00 0.00 N ATOM 2849 CA SER A 210 -4.932 -1.049 -2.927 1.00 0.00 C ATOM 2850 C SER A 210 -3.803 -0.806 -3.923 1.00 0.00 C ATOM 2851 O SER A 210 -3.859 -1.265 -5.065 1.00 0.00 O ATOM 2852 CB SER A 210 -4.480 -2.067 -1.881 1.00 0.00 C ATOM 2853 OG SER A 210 -4.006 -3.235 -2.539 1.00 0.00 O ATOM 0 H SER A 210 -6.300 -2.534 -3.505 1.00 0.00 H new ATOM 0 HA SER A 210 -5.177 -0.108 -2.435 1.00 0.00 H new ATOM 0 HB2 SER A 210 -3.693 -1.641 -1.258 1.00 0.00 H new ATOM 0 HB3 SER A 210 -5.309 -2.319 -1.219 1.00 0.00 H new ATOM 0 HG SER A 210 -4.739 -3.879 -2.630 1.00 0.00 H new ATOM 2859 N ALA A 211 -2.778 -0.083 -3.485 1.00 0.00 N ATOM 2860 CA ALA A 211 -1.641 0.216 -4.350 1.00 0.00 C ATOM 2861 C ALA A 211 -0.980 -1.073 -4.829 1.00 0.00 C ATOM 2862 O ALA A 211 -0.381 -1.116 -5.906 1.00 0.00 O ATOM 2863 CB ALA A 211 -0.618 1.064 -3.590 1.00 0.00 C ATOM 0 H ALA A 211 -2.710 0.304 -2.544 1.00 0.00 H new ATOM 0 HA ALA A 211 -2.002 0.770 -5.217 1.00 0.00 H new ATOM 0 HB1 ALA A 211 0.228 1.284 -4.241 1.00 0.00 H new ATOM 0 HB2 ALA A 211 -1.083 1.997 -3.272 1.00 0.00 H new ATOM 0 HB3 ALA A 211 -0.269 0.516 -2.715 1.00 0.00 H new ATOM 2869 N GLN A 212 -1.093 -2.124 -4.023 1.00 0.00 N ATOM 2870 CA GLN A 212 -0.503 -3.408 -4.376 1.00 0.00 C ATOM 2871 C GLN A 212 -1.153 -3.971 -5.635 1.00 0.00 C ATOM 2872 O GLN A 212 -0.473 -4.521 -6.504 1.00 0.00 O ATOM 2873 CB GLN A 212 -0.682 -4.400 -3.223 1.00 0.00 C ATOM 2874 CG GLN A 212 0.181 -3.968 -2.038 1.00 0.00 C ATOM 2875 CD GLN A 212 -0.040 -4.908 -0.858 1.00 0.00 C ATOM 2876 OE1 GLN A 212 0.937 -5.671 -0.453 1.00 0.00 O flip ATOM 2877 NE2 GLN A 212 -1.135 -4.954 -0.296 1.00 0.00 N flip ATOM 0 H GLN A 212 -1.583 -2.112 -3.129 1.00 0.00 H new ATOM 0 HA GLN A 212 0.560 -3.256 -4.566 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -1.730 -4.443 -2.926 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -0.400 -5.402 -3.545 1.00 0.00 H new ATOM 0 HG2 GLN A 212 1.233 -3.972 -2.324 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -0.068 -2.946 -1.751 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -1.897 -4.356 -0.615 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -1.279 -5.590 0.488 1.00 0.00 H new ATOM 2886 N GLY A 213 -2.474 -3.836 -5.728 1.00 0.00 N ATOM 2887 CA GLY A 213 -3.200 -4.346 -6.883 1.00 0.00 C ATOM 2888 C GLY A 213 -2.714 -3.689 -8.167 1.00 0.00 C ATOM 2889 O GLY A 213 -2.488 -4.365 -9.173 1.00 0.00 O ATOM 0 H GLY A 213 -3.056 -3.382 -5.024 1.00 0.00 H new ATOM 0 HA2 GLY A 213 -3.069 -5.426 -6.951 1.00 0.00 H new ATOM 0 HA3 GLY A 213 -4.267 -4.161 -6.757 1.00 0.00 H new ATOM 2893 N GLN A 214 -2.540 -2.364 -8.134 1.00 0.00 N ATOM 2894 CA GLN A 214 -2.075 -1.641 -9.303 1.00 0.00 C ATOM 2895 C GLN A 214 -0.655 -2.068 -9.671 1.00 0.00 C ATOM 2896 O GLN A 214 -0.315 -2.198 -10.854 1.00 0.00 O ATOM 2897 CB GLN A 214 -2.099 -0.137 -9.010 1.00 0.00 C ATOM 2898 CG GLN A 214 -3.544 0.325 -8.816 1.00 0.00 C ATOM 2899 CD GLN A 214 -3.571 1.776 -8.351 1.00 0.00 C ATOM 2900 OE1 GLN A 214 -2.838 2.610 -8.873 1.00 0.00 O ATOM 2901 NE2 GLN A 214 -4.381 2.127 -7.390 1.00 0.00 N ATOM 0 H GLN A 214 -2.715 -1.782 -7.315 1.00 0.00 H new ATOM 0 HA GLN A 214 -2.733 -1.867 -10.142 1.00 0.00 H new ATOM 0 HB2 GLN A 214 -1.514 0.079 -8.116 1.00 0.00 H new ATOM 0 HB3 GLN A 214 -1.639 0.411 -9.832 1.00 0.00 H new ATOM 0 HG2 GLN A 214 -4.095 0.224 -9.751 1.00 0.00 H new ATOM 0 HG3 GLN A 214 -4.042 -0.310 -8.083 1.00 0.00 H new ATOM 0 HE21 GLN A 214 -4.990 1.433 -6.957 1.00 0.00 H new ATOM 0 HE22 GLN A 214 -4.405 3.096 -7.072 1.00 0.00 H new ATOM 2910 N MET A 215 0.172 -2.290 -8.652 1.00 0.00 N ATOM 2911 CA MET A 215 1.550 -2.699 -8.886 1.00 0.00 C ATOM 2912 C MET A 215 1.583 -4.043 -9.606 1.00 0.00 C ATOM 2913 O MET A 215 2.378 -4.238 -10.522 1.00 0.00 O ATOM 2914 CB MET A 215 2.288 -2.820 -7.547 1.00 0.00 C ATOM 2915 CG MET A 215 2.619 -1.424 -7.012 1.00 0.00 C ATOM 2916 SD MET A 215 3.830 -0.628 -8.101 1.00 0.00 S ATOM 2917 CE MET A 215 5.250 -1.660 -7.657 1.00 0.00 C ATOM 0 H MET A 215 -0.085 -2.195 -7.670 1.00 0.00 H new ATOM 0 HA MET A 215 2.040 -1.949 -9.506 1.00 0.00 H new ATOM 0 HB2 MET A 215 1.671 -3.359 -6.828 1.00 0.00 H new ATOM 0 HB3 MET A 215 3.204 -3.397 -7.676 1.00 0.00 H new ATOM 0 HG2 MET A 215 1.713 -0.821 -6.956 1.00 0.00 H new ATOM 0 HG3 MET A 215 3.017 -1.496 -6.000 1.00 0.00 H new ATOM 0 HE1 MET A 215 6.115 -1.025 -7.465 1.00 0.00 H new ATOM 0 HE2 MET A 215 5.016 -2.235 -6.761 1.00 0.00 H new ATOM 0 HE3 MET A 215 5.475 -2.341 -8.477 1.00 0.00 H new ATOM 2927 N LEU A 216 0.708 -4.959 -9.199 1.00 0.00 N ATOM 2928 CA LEU A 216 0.650 -6.268 -9.839 1.00 0.00 C ATOM 2929 C LEU A 216 0.237 -6.134 -11.300 1.00 0.00 C ATOM 2930 O LEU A 216 0.858 -6.716 -12.187 1.00 0.00 O ATOM 2931 CB LEU A 216 -0.361 -7.149 -9.105 1.00 0.00 C ATOM 2932 CG LEU A 216 0.194 -7.532 -7.731 1.00 0.00 C ATOM 2933 CD1 LEU A 216 -0.926 -8.122 -6.871 1.00 0.00 C ATOM 2934 CD2 LEU A 216 1.315 -8.574 -7.899 1.00 0.00 C ATOM 0 H LEU A 216 0.040 -4.822 -8.441 1.00 0.00 H new ATOM 0 HA LEU A 216 1.640 -6.722 -9.795 1.00 0.00 H new ATOM 0 HB2 LEU A 216 -1.306 -6.618 -8.992 1.00 0.00 H new ATOM 0 HB3 LEU A 216 -0.567 -8.046 -9.688 1.00 0.00 H new ATOM 0 HG LEU A 216 0.595 -6.643 -7.244 1.00 0.00 H new ATOM 0 HD11 LEU A 216 -0.529 -8.394 -5.893 1.00 0.00 H new ATOM 0 HD12 LEU A 216 -1.718 -7.383 -6.748 1.00 0.00 H new ATOM 0 HD13 LEU A 216 -1.330 -9.009 -7.358 1.00 0.00 H new ATOM 0 HD21 LEU A 216 1.709 -8.846 -6.920 1.00 0.00 H new ATOM 0 HD22 LEU A 216 0.916 -9.462 -8.389 1.00 0.00 H new ATOM 0 HD23 LEU A 216 2.115 -8.153 -8.508 1.00 0.00 H new ATOM 2946 N GLU A 217 -0.805 -5.347 -11.549 1.00 0.00 N ATOM 2947 CA GLU A 217 -1.285 -5.143 -12.913 1.00 0.00 C ATOM 2948 C GLU A 217 -0.147 -4.661 -13.801 1.00 0.00 C ATOM 2949 O GLU A 217 -0.107 -4.964 -14.994 1.00 0.00 O ATOM 2950 CB GLU A 217 -2.411 -4.108 -12.916 1.00 0.00 C ATOM 2951 CG GLU A 217 -3.650 -4.694 -12.233 1.00 0.00 C ATOM 2952 CD GLU A 217 -4.746 -3.636 -12.146 1.00 0.00 C ATOM 2953 OE1 GLU A 217 -4.519 -2.535 -12.617 1.00 0.00 O ATOM 2954 OE2 GLU A 217 -5.797 -3.945 -11.609 1.00 0.00 O ATOM 0 H GLU A 217 -1.329 -4.844 -10.833 1.00 0.00 H new ATOM 0 HA GLU A 217 -1.662 -6.090 -13.300 1.00 0.00 H new ATOM 0 HB2 GLU A 217 -2.090 -3.205 -12.397 1.00 0.00 H new ATOM 0 HB3 GLU A 217 -2.650 -3.819 -13.939 1.00 0.00 H new ATOM 0 HG2 GLU A 217 -4.010 -5.557 -12.793 1.00 0.00 H new ATOM 0 HG3 GLU A 217 -3.393 -5.046 -11.234 1.00 0.00 H new ATOM 2961 N GLN A 218 0.779 -3.915 -13.211 1.00 0.00 N ATOM 2962 CA GLN A 218 1.924 -3.407 -13.960 1.00 0.00 C ATOM 2963 C GLN A 218 2.882 -4.542 -14.310 1.00 0.00 C ATOM 2964 O GLN A 218 3.730 -4.405 -15.193 1.00 0.00 O ATOM 2965 CB GLN A 218 2.659 -2.348 -13.136 1.00 0.00 C ATOM 2966 CG GLN A 218 3.822 -1.778 -13.951 1.00 0.00 C ATOM 2967 CD GLN A 218 4.437 -0.590 -13.224 1.00 0.00 C ATOM 2968 OE1 GLN A 218 3.816 -0.024 -12.325 1.00 0.00 O ATOM 2969 NE2 GLN A 218 5.627 -0.174 -13.561 1.00 0.00 N ATOM 0 H GLN A 218 0.762 -3.650 -12.226 1.00 0.00 H new ATOM 0 HA GLN A 218 1.560 -2.958 -14.884 1.00 0.00 H new ATOM 0 HB2 GLN A 218 1.972 -1.549 -12.856 1.00 0.00 H new ATOM 0 HB3 GLN A 218 3.031 -2.787 -12.210 1.00 0.00 H new ATOM 0 HG2 GLN A 218 4.577 -2.548 -14.110 1.00 0.00 H new ATOM 0 HG3 GLN A 218 3.470 -1.469 -14.935 1.00 0.00 H new ATOM 0 HE21 GLN A 218 6.140 -0.645 -14.307 1.00 0.00 H new ATOM 0 HE22 GLN A 218 6.044 0.622 -13.079 1.00 0.00 H new ATOM 2978 N LEU A 219 2.752 -5.661 -13.604 1.00 0.00 N ATOM 2979 CA LEU A 219 3.621 -6.812 -13.844 1.00 0.00 C ATOM 2980 C LEU A 219 3.036 -7.708 -14.921 1.00 0.00 C ATOM 2981 O LEU A 219 3.691 -8.643 -15.385 1.00 0.00 O ATOM 2982 CB LEU A 219 3.790 -7.611 -12.553 1.00 0.00 C ATOM 2983 CG LEU A 219 4.438 -6.728 -11.484 1.00 0.00 C ATOM 2984 CD1 LEU A 219 4.474 -7.479 -10.147 1.00 0.00 C ATOM 2985 CD2 LEU A 219 5.873 -6.365 -11.907 1.00 0.00 C ATOM 0 H LEU A 219 2.060 -5.797 -12.867 1.00 0.00 H new ATOM 0 HA LEU A 219 4.592 -6.448 -14.179 1.00 0.00 H new ATOM 0 HB2 LEU A 219 2.821 -7.969 -12.205 1.00 0.00 H new ATOM 0 HB3 LEU A 219 4.407 -8.490 -12.736 1.00 0.00 H new ATOM 0 HG LEU A 219 3.853 -5.815 -11.372 1.00 0.00 H new ATOM 0 HD11 LEU A 219 4.936 -6.848 -9.388 1.00 0.00 H new ATOM 0 HD12 LEU A 219 3.458 -7.729 -9.842 1.00 0.00 H new ATOM 0 HD13 LEU A 219 5.054 -8.395 -10.260 1.00 0.00 H new ATOM 0 HD21 LEU A 219 6.330 -5.736 -11.143 1.00 0.00 H new ATOM 0 HD22 LEU A 219 6.459 -7.276 -12.025 1.00 0.00 H new ATOM 0 HD23 LEU A 219 5.848 -5.825 -12.853 1.00 0.00 H new ATOM 2997 N GLY A 220 1.802 -7.418 -15.325 1.00 0.00 N ATOM 2998 CA GLY A 220 1.140 -8.211 -16.359 1.00 0.00 C ATOM 2999 C GLY A 220 0.164 -9.205 -15.743 1.00 0.00 C ATOM 3000 O GLY A 220 -0.465 -9.991 -16.451 1.00 0.00 O ATOM 0 H GLY A 220 1.244 -6.648 -14.957 1.00 0.00 H new ATOM 0 HA2 GLY A 220 0.608 -7.551 -17.044 1.00 0.00 H new ATOM 0 HA3 GLY A 220 1.887 -8.745 -16.946 1.00 0.00 H new ATOM 3004 N PHE A 221 0.041 -9.166 -14.421 1.00 0.00 N ATOM 3005 CA PHE A 221 -0.866 -10.068 -13.716 1.00 0.00 C ATOM 3006 C PHE A 221 -2.255 -9.458 -13.619 1.00 0.00 C ATOM 3007 O PHE A 221 -2.410 -8.242 -13.635 1.00 0.00 O ATOM 3008 CB PHE A 221 -0.331 -10.355 -12.310 1.00 0.00 C ATOM 3009 CG PHE A 221 0.809 -11.343 -12.399 1.00 0.00 C ATOM 3010 CD1 PHE A 221 2.050 -10.937 -12.897 1.00 0.00 C ATOM 3011 CD2 PHE A 221 0.621 -12.666 -11.978 1.00 0.00 C ATOM 3012 CE1 PHE A 221 3.105 -11.852 -12.977 1.00 0.00 C ATOM 3013 CE2 PHE A 221 1.676 -13.581 -12.058 1.00 0.00 C ATOM 3014 CZ PHE A 221 2.918 -13.174 -12.557 1.00 0.00 C ATOM 0 H PHE A 221 0.554 -8.524 -13.817 1.00 0.00 H new ATOM 0 HA PHE A 221 -0.930 -11.001 -14.276 1.00 0.00 H new ATOM 0 HB2 PHE A 221 0.010 -9.431 -11.843 1.00 0.00 H new ATOM 0 HB3 PHE A 221 -1.126 -10.756 -11.681 1.00 0.00 H new ATOM 0 HD1 PHE A 221 2.195 -9.917 -13.220 1.00 0.00 H new ATOM 0 HD2 PHE A 221 -0.338 -12.979 -11.592 1.00 0.00 H new ATOM 0 HE1 PHE A 221 4.064 -11.538 -13.363 1.00 0.00 H new ATOM 0 HE2 PHE A 221 1.532 -14.601 -11.735 1.00 0.00 H new ATOM 0 HZ PHE A 221 3.733 -13.880 -12.618 1.00 0.00 H new ATOM 3024 N THR A 222 -3.268 -10.315 -13.522 1.00 0.00 N ATOM 3025 CA THR A 222 -4.655 -9.850 -13.425 1.00 0.00 C ATOM 3026 C THR A 222 -5.254 -10.250 -12.083 1.00 0.00 C ATOM 3027 O THR A 222 -5.198 -11.410 -11.685 1.00 0.00 O ATOM 3028 CB THR A 222 -5.485 -10.450 -14.561 1.00 0.00 C ATOM 3029 OG1 THR A 222 -5.158 -11.824 -14.707 1.00 0.00 O ATOM 3030 CG2 THR A 222 -5.181 -9.712 -15.864 1.00 0.00 C ATOM 0 H THR A 222 -3.159 -11.329 -13.508 1.00 0.00 H new ATOM 0 HA THR A 222 -4.666 -8.763 -13.506 1.00 0.00 H new ATOM 0 HB THR A 222 -6.545 -10.349 -14.329 1.00 0.00 H new ATOM 0 HG1 THR A 222 -5.690 -12.211 -15.433 1.00 0.00 H new ATOM 0 HG21 THR A 222 -5.773 -10.141 -16.672 1.00 0.00 H new ATOM 0 HG22 THR A 222 -5.431 -8.657 -15.752 1.00 0.00 H new ATOM 0 HG23 THR A 222 -4.121 -9.811 -16.099 1.00 0.00 H new ATOM 3038 N LEU A 223 -5.833 -9.275 -11.390 1.00 0.00 N ATOM 3039 CA LEU A 223 -6.441 -9.523 -10.087 1.00 0.00 C ATOM 3040 C LEU A 223 -7.921 -9.838 -10.233 1.00 0.00 C ATOM 3041 O LEU A 223 -8.593 -9.301 -11.105 1.00 0.00 O ATOM 3042 CB LEU A 223 -6.256 -8.297 -9.182 1.00 0.00 C ATOM 3043 CG LEU A 223 -4.821 -8.269 -8.636 1.00 0.00 C ATOM 3044 CD1 LEU A 223 -4.630 -9.396 -7.602 1.00 0.00 C ATOM 3045 CD2 LEU A 223 -3.829 -8.461 -9.789 1.00 0.00 C ATOM 0 H LEU A 223 -5.894 -8.308 -11.708 1.00 0.00 H new ATOM 0 HA LEU A 223 -5.948 -10.384 -9.635 1.00 0.00 H new ATOM 0 HB2 LEU A 223 -6.460 -7.385 -9.743 1.00 0.00 H new ATOM 0 HB3 LEU A 223 -6.968 -8.330 -8.358 1.00 0.00 H new ATOM 0 HG LEU A 223 -4.641 -7.307 -8.156 1.00 0.00 H new ATOM 0 HD11 LEU A 223 -3.610 -9.370 -7.219 1.00 0.00 H new ATOM 0 HD12 LEU A 223 -5.330 -9.257 -6.778 1.00 0.00 H new ATOM 0 HD13 LEU A 223 -4.815 -10.360 -8.076 1.00 0.00 H new ATOM 0 HD21 LEU A 223 -2.811 -8.441 -9.400 1.00 0.00 H new ATOM 0 HD22 LEU A 223 -4.014 -9.420 -10.272 1.00 0.00 H new ATOM 0 HD23 LEU A 223 -3.956 -7.658 -10.516 1.00 0.00 H new ATOM 3057 N ALA A 224 -8.417 -10.712 -9.362 1.00 0.00 N ATOM 3058 CA ALA A 224 -9.821 -11.089 -9.395 1.00 0.00 C ATOM 3059 C ALA A 224 -10.697 -9.925 -8.953 1.00 0.00 C ATOM 3060 O ALA A 224 -10.270 -9.075 -8.170 1.00 0.00 O ATOM 3061 CB ALA A 224 -10.068 -12.287 -8.479 1.00 0.00 C ATOM 0 H ALA A 224 -7.870 -11.168 -8.631 1.00 0.00 H new ATOM 0 HA ALA A 224 -10.078 -11.358 -10.420 1.00 0.00 H new ATOM 0 HB1 ALA A 224 -11.123 -12.559 -8.513 1.00 0.00 H new ATOM 0 HB2 ALA A 224 -9.464 -13.131 -8.813 1.00 0.00 H new ATOM 0 HB3 ALA A 224 -9.793 -12.026 -7.457 1.00 0.00 H new ATOM 3067 N LYS A 225 -11.929 -9.884 -9.460 1.00 0.00 N ATOM 3068 CA LYS A 225 -12.861 -8.816 -9.104 1.00 0.00 C ATOM 3069 C LYS A 225 -14.212 -9.394 -8.721 1.00 0.00 C ATOM 3070 O LYS A 225 -14.751 -10.244 -9.425 1.00 0.00 O ATOM 3071 CB LYS A 225 -13.035 -7.867 -10.289 1.00 0.00 C ATOM 3072 CG LYS A 225 -11.720 -7.130 -10.550 1.00 0.00 C ATOM 3073 CD LYS A 225 -11.891 -6.187 -11.742 1.00 0.00 C ATOM 3074 CE LYS A 225 -10.578 -5.444 -11.998 1.00 0.00 C ATOM 3075 NZ LYS A 225 -10.742 -4.531 -13.164 1.00 0.00 N ATOM 0 H LYS A 225 -12.302 -10.573 -10.113 1.00 0.00 H new ATOM 0 HA LYS A 225 -12.455 -8.271 -8.252 1.00 0.00 H new ATOM 0 HB2 LYS A 225 -13.333 -8.426 -11.176 1.00 0.00 H new ATOM 0 HB3 LYS A 225 -13.830 -7.151 -10.082 1.00 0.00 H new ATOM 0 HG2 LYS A 225 -11.426 -6.565 -9.665 1.00 0.00 H new ATOM 0 HG3 LYS A 225 -10.923 -7.846 -10.751 1.00 0.00 H new ATOM 0 HD2 LYS A 225 -12.180 -6.752 -12.628 1.00 0.00 H new ATOM 0 HD3 LYS A 225 -12.692 -5.474 -11.544 1.00 0.00 H new ATOM 0 HE2 LYS A 225 -10.292 -4.874 -11.114 1.00 0.00 H new ATOM 0 HE3 LYS A 225 -9.776 -6.157 -12.191 1.00 0.00 H new ATOM 0 HZ1 LYS A 225 -9.850 -4.026 -13.338 1.00 0.00 H new ATOM 0 HZ2 LYS A 225 -10.996 -5.086 -14.006 1.00 0.00 H new ATOM 0 HZ3 LYS A 225 -11.495 -3.843 -12.963 1.00 0.00 H new ATOM 3089 N LEU A 226 -14.746 -8.939 -7.587 1.00 0.00 N ATOM 3090 CA LEU A 226 -16.040 -9.419 -7.101 1.00 0.00 C ATOM 3091 C LEU A 226 -17.067 -8.288 -7.141 1.00 0.00 C ATOM 3092 O LEU A 226 -17.189 -7.518 -6.185 1.00 0.00 O ATOM 3093 CB LEU A 226 -15.920 -9.955 -5.674 1.00 0.00 C ATOM 3094 CG LEU A 226 -14.567 -10.655 -5.510 1.00 0.00 C ATOM 3095 CD1 LEU A 226 -13.436 -9.601 -5.420 1.00 0.00 C ATOM 3096 CD2 LEU A 226 -14.587 -11.503 -4.233 1.00 0.00 C ATOM 0 H LEU A 226 -14.304 -8.241 -6.989 1.00 0.00 H new ATOM 0 HA LEU A 226 -16.369 -10.230 -7.751 1.00 0.00 H new ATOM 0 HB2 LEU A 226 -16.010 -9.138 -4.958 1.00 0.00 H new ATOM 0 HB3 LEU A 226 -16.731 -10.652 -5.465 1.00 0.00 H new ATOM 0 HG LEU A 226 -14.385 -11.297 -6.372 1.00 0.00 H new ATOM 0 HD11 LEU A 226 -12.477 -10.106 -5.303 1.00 0.00 H new ATOM 0 HD12 LEU A 226 -13.423 -9.003 -6.331 1.00 0.00 H new ATOM 0 HD13 LEU A 226 -13.611 -8.952 -4.562 1.00 0.00 H new ATOM 0 HD21 LEU A 226 -13.626 -12.003 -4.113 1.00 0.00 H new ATOM 0 HD22 LEU A 226 -14.772 -10.860 -3.372 1.00 0.00 H new ATOM 0 HD23 LEU A 226 -15.378 -12.250 -4.305 1.00 0.00 H new ATOM 3108 N PRO A 227 -17.812 -8.183 -8.211 1.00 0.00 N ATOM 3109 CA PRO A 227 -18.859 -7.134 -8.359 1.00 0.00 C ATOM 3110 C PRO A 227 -19.862 -7.174 -7.208 1.00 0.00 C ATOM 3111 O PRO A 227 -20.269 -8.250 -6.767 1.00 0.00 O ATOM 3112 CB PRO A 227 -19.543 -7.496 -9.690 1.00 0.00 C ATOM 3113 CG PRO A 227 -18.535 -8.301 -10.445 1.00 0.00 C ATOM 3114 CD PRO A 227 -17.714 -9.035 -9.403 1.00 0.00 C ATOM 0 HA PRO A 227 -18.444 -6.126 -8.347 1.00 0.00 H new ATOM 0 HB2 PRO A 227 -20.456 -8.067 -9.521 1.00 0.00 H new ATOM 0 HB3 PRO A 227 -19.826 -6.600 -10.243 1.00 0.00 H new ATOM 0 HG2 PRO A 227 -19.024 -9.003 -11.120 1.00 0.00 H new ATOM 0 HG3 PRO A 227 -17.902 -7.658 -11.057 1.00 0.00 H new ATOM 0 HD2 PRO A 227 -18.109 -10.033 -9.214 1.00 0.00 H new ATOM 0 HD3 PRO A 227 -16.679 -9.157 -9.723 1.00 0.00 H new ATOM 3122 N ALA A 228 -20.250 -5.996 -6.733 1.00 0.00 N ATOM 3123 CA ALA A 228 -21.197 -5.905 -5.626 1.00 0.00 C ATOM 3124 C ALA A 228 -20.615 -6.559 -4.368 1.00 0.00 C ATOM 3125 O ALA A 228 -20.986 -6.208 -3.250 1.00 0.00 O ATOM 3126 CB ALA A 228 -22.511 -6.595 -5.996 1.00 0.00 C ATOM 0 H ALA A 228 -19.927 -5.098 -7.093 1.00 0.00 H new ATOM 0 HA ALA A 228 -21.387 -4.851 -5.425 1.00 0.00 H new ATOM 0 HB1 ALA A 228 -23.209 -6.520 -5.162 1.00 0.00 H new ATOM 0 HB2 ALA A 228 -22.941 -6.112 -6.873 1.00 0.00 H new ATOM 0 HB3 ALA A 228 -22.321 -7.645 -6.217 1.00 0.00 H new ATOM 3132 N GLY A 229 -19.700 -7.506 -4.563 1.00 0.00 N ATOM 3133 CA GLY A 229 -19.072 -8.196 -3.448 1.00 0.00 C ATOM 3134 C GLY A 229 -18.124 -7.273 -2.692 1.00 0.00 C ATOM 3135 O GLY A 229 -18.190 -7.166 -1.469 1.00 0.00 O ATOM 0 H GLY A 229 -19.380 -7.810 -5.483 1.00 0.00 H new ATOM 0 HA2 GLY A 229 -19.839 -8.569 -2.769 1.00 0.00 H new ATOM 0 HA3 GLY A 229 -18.523 -9.063 -3.816 1.00 0.00 H new ATOM 3139 N LEU A 230 -17.247 -6.602 -3.431 1.00 0.00 N ATOM 3140 CA LEU A 230 -16.281 -5.702 -2.822 1.00 0.00 C ATOM 3141 C LEU A 230 -16.991 -4.689 -1.941 1.00 0.00 C ATOM 3142 O LEU A 230 -16.492 -4.318 -0.878 1.00 0.00 O ATOM 3143 CB LEU A 230 -15.496 -4.964 -3.911 1.00 0.00 C ATOM 3144 CG LEU A 230 -14.639 -5.961 -4.696 1.00 0.00 C ATOM 3145 CD1 LEU A 230 -13.979 -5.251 -5.879 1.00 0.00 C ATOM 3146 CD2 LEU A 230 -13.554 -6.555 -3.777 1.00 0.00 C ATOM 0 H LEU A 230 -17.187 -6.665 -4.447 1.00 0.00 H new ATOM 0 HA LEU A 230 -15.594 -6.289 -2.213 1.00 0.00 H new ATOM 0 HB2 LEU A 230 -16.183 -4.452 -4.584 1.00 0.00 H new ATOM 0 HB3 LEU A 230 -14.862 -4.200 -3.461 1.00 0.00 H new ATOM 0 HG LEU A 230 -15.274 -6.766 -5.066 1.00 0.00 H new ATOM 0 HD11 LEU A 230 -13.370 -5.962 -6.436 1.00 0.00 H new ATOM 0 HD12 LEU A 230 -14.749 -4.842 -6.533 1.00 0.00 H new ATOM 0 HD13 LEU A 230 -13.348 -4.442 -5.512 1.00 0.00 H new ATOM 0 HD21 LEU A 230 -12.947 -7.264 -4.341 1.00 0.00 H new ATOM 0 HD22 LEU A 230 -12.919 -5.754 -3.399 1.00 0.00 H new ATOM 0 HD23 LEU A 230 -14.027 -7.068 -2.940 1.00 0.00 H new ATOM 3158 N ASN A 231 -18.162 -4.247 -2.380 1.00 0.00 N ATOM 3159 CA ASN A 231 -18.938 -3.281 -1.610 1.00 0.00 C ATOM 3160 C ASN A 231 -19.434 -3.901 -0.306 1.00 0.00 C ATOM 3161 O ASN A 231 -20.544 -3.612 0.143 1.00 0.00 O ATOM 3162 CB ASN A 231 -20.135 -2.801 -2.433 1.00 0.00 C ATOM 3163 CG ASN A 231 -20.784 -1.598 -1.757 1.00 0.00 C ATOM 3164 OD1 ASN A 231 -20.091 -0.755 -1.188 1.00 0.00 O ATOM 3165 ND2 ASN A 231 -22.083 -1.468 -1.786 1.00 0.00 N ATOM 0 H ASN A 231 -18.593 -4.538 -3.257 1.00 0.00 H new ATOM 0 HA ASN A 231 -18.293 -2.435 -1.373 1.00 0.00 H new ATOM 0 HB2 ASN A 231 -19.811 -2.533 -3.439 1.00 0.00 H new ATOM 0 HB3 ASN A 231 -20.862 -3.606 -2.537 1.00 0.00 H new ATOM 0 HD21 ASN A 231 -22.525 -0.666 -1.336 1.00 0.00 H new ATOM 0 HD22 ASN A 231 -22.655 -2.168 -2.258 1.00 0.00 H new ATOM 3172 N ALA A 232 -18.609 -4.759 0.297 1.00 0.00 N ATOM 3173 CA ALA A 232 -18.975 -5.412 1.547 1.00 0.00 C ATOM 3174 C ALA A 232 -20.444 -5.819 1.537 1.00 0.00 C ATOM 3175 O ALA A 232 -21.307 -5.069 1.993 1.00 0.00 O ATOM 3176 CB ALA A 232 -18.711 -4.467 2.720 1.00 0.00 C ATOM 0 H ALA A 232 -17.689 -5.014 -0.061 1.00 0.00 H new ATOM 0 HA ALA A 232 -18.368 -6.311 1.657 1.00 0.00 H new ATOM 0 HB1 ALA A 232 -18.986 -4.959 3.653 1.00 0.00 H new ATOM 0 HB2 ALA A 232 -17.653 -4.206 2.746 1.00 0.00 H new ATOM 0 HB3 ALA A 232 -19.305 -3.561 2.599 1.00 0.00 H new ATOM 3182 N SER A 233 -20.719 -7.004 1.009 1.00 0.00 N ATOM 3183 CA SER A 233 -22.090 -7.496 0.943 1.00 0.00 C ATOM 3184 C SER A 233 -22.520 -8.052 2.293 1.00 0.00 C ATOM 3185 O SER A 233 -23.708 -8.262 2.542 1.00 0.00 O ATOM 3186 CB SER A 233 -22.202 -8.591 -0.119 1.00 0.00 C ATOM 3187 OG SER A 233 -21.319 -9.655 0.209 1.00 0.00 O ATOM 0 H SER A 233 -20.019 -7.638 0.623 1.00 0.00 H new ATOM 0 HA SER A 233 -22.743 -6.665 0.677 1.00 0.00 H new ATOM 0 HB2 SER A 233 -23.227 -8.957 -0.173 1.00 0.00 H new ATOM 0 HB3 SER A 233 -21.955 -8.188 -1.101 1.00 0.00 H new ATOM 0 HG SER A 233 -21.390 -10.359 -0.469 1.00 0.00 H new ATOM 3193 N GLN A 234 -21.546 -8.291 3.168 1.00 0.00 N ATOM 3194 CA GLN A 234 -21.836 -8.824 4.498 1.00 0.00 C ATOM 3195 C GLN A 234 -22.012 -7.691 5.504 1.00 0.00 C ATOM 3196 O GLN A 234 -22.899 -7.737 6.356 1.00 0.00 O ATOM 3197 CB GLN A 234 -20.698 -9.740 4.951 1.00 0.00 C ATOM 3198 CG GLN A 234 -21.034 -10.331 6.322 1.00 0.00 C ATOM 3199 CD GLN A 234 -19.994 -11.376 6.707 1.00 0.00 C ATOM 3200 OE1 GLN A 234 -19.254 -11.862 5.852 1.00 0.00 O ATOM 3201 NE2 GLN A 234 -19.894 -11.756 7.952 1.00 0.00 N ATOM 0 H GLN A 234 -20.557 -8.126 2.983 1.00 0.00 H new ATOM 0 HA GLN A 234 -22.764 -9.394 4.447 1.00 0.00 H new ATOM 0 HB2 GLN A 234 -20.549 -10.539 4.225 1.00 0.00 H new ATOM 0 HB3 GLN A 234 -19.765 -9.179 5.004 1.00 0.00 H new ATOM 0 HG2 GLN A 234 -21.062 -9.540 7.071 1.00 0.00 H new ATOM 0 HG3 GLN A 234 -22.025 -10.783 6.299 1.00 0.00 H new ATOM 0 HE21 GLN A 234 -20.508 -11.352 8.659 1.00 0.00 H new ATOM 0 HE22 GLN A 234 -19.202 -12.457 8.217 1.00 0.00 H new ATOM 3210 N SER A 235 -21.161 -6.677 5.399 1.00 0.00 N ATOM 3211 CA SER A 235 -21.229 -5.536 6.305 1.00 0.00 C ATOM 3212 C SER A 235 -22.521 -4.757 6.092 1.00 0.00 C ATOM 3213 O SER A 235 -22.923 -3.963 6.942 1.00 0.00 O ATOM 3214 CB SER A 235 -20.030 -4.616 6.081 1.00 0.00 C ATOM 3215 OG SER A 235 -19.938 -3.691 7.158 1.00 0.00 O ATOM 0 H SER A 235 -20.420 -6.621 4.700 1.00 0.00 H new ATOM 0 HA SER A 235 -21.210 -5.910 7.329 1.00 0.00 H new ATOM 0 HB2 SER A 235 -19.114 -5.203 6.012 1.00 0.00 H new ATOM 0 HB3 SER A 235 -20.138 -4.082 5.137 1.00 0.00 H new ATOM 0 HG SER A 235 -20.838 -3.417 7.432 1.00 0.00 H new ATOM 3221 N GLN A 236 -23.157 -4.981 4.948 1.00 0.00 N ATOM 3222 CA GLN A 236 -24.401 -4.289 4.627 1.00 0.00 C ATOM 3223 C GLN A 236 -24.203 -2.778 4.688 1.00 0.00 C ATOM 3224 O GLN A 236 -25.042 -2.053 5.223 1.00 0.00 O ATOM 3225 CB GLN A 236 -25.499 -4.702 5.610 1.00 0.00 C ATOM 3226 CG GLN A 236 -25.854 -6.173 5.391 1.00 0.00 C ATOM 3227 CD GLN A 236 -26.895 -6.616 6.413 1.00 0.00 C ATOM 3228 OE1 GLN A 236 -27.381 -5.801 7.198 1.00 0.00 O ATOM 3229 NE2 GLN A 236 -27.269 -7.865 6.451 1.00 0.00 N ATOM 0 H GLN A 236 -22.835 -5.632 4.231 1.00 0.00 H new ATOM 0 HA GLN A 236 -24.698 -4.566 3.615 1.00 0.00 H new ATOM 0 HB2 GLN A 236 -25.161 -4.547 6.635 1.00 0.00 H new ATOM 0 HB3 GLN A 236 -26.382 -4.079 5.468 1.00 0.00 H new ATOM 0 HG2 GLN A 236 -26.240 -6.316 4.382 1.00 0.00 H new ATOM 0 HG3 GLN A 236 -24.959 -6.789 5.481 1.00 0.00 H new ATOM 0 HE21 GLN A 236 -26.865 -8.538 5.800 1.00 0.00 H new ATOM 0 HE22 GLN A 236 -27.965 -8.168 7.132 1.00 0.00 H new ATOM 3238 N GLY A 237 -23.088 -2.310 4.139 1.00 0.00 N ATOM 3239 CA GLY A 237 -22.788 -0.883 4.142 1.00 0.00 C ATOM 3240 C GLY A 237 -21.466 -0.608 3.444 1.00 0.00 C ATOM 3241 O GLY A 237 -21.096 -1.307 2.500 1.00 0.00 O ATOM 0 H GLY A 237 -22.382 -2.892 3.689 1.00 0.00 H new ATOM 0 HA2 GLY A 237 -23.589 -0.337 3.642 1.00 0.00 H new ATOM 0 HA3 GLY A 237 -22.746 -0.518 5.168 1.00 0.00 H new ATOM 3245 N LYS A 238 -20.752 0.415 3.912 1.00 0.00 N ATOM 3246 CA LYS A 238 -19.461 0.777 3.322 1.00 0.00 C ATOM 3247 C LYS A 238 -18.369 0.752 4.383 1.00 0.00 C ATOM 3248 O LYS A 238 -18.597 1.122 5.536 1.00 0.00 O ATOM 3249 CB LYS A 238 -19.544 2.171 2.703 1.00 0.00 C ATOM 3250 CG LYS A 238 -20.499 2.143 1.508 1.00 0.00 C ATOM 3251 CD LYS A 238 -20.586 3.540 0.891 1.00 0.00 C ATOM 3252 CE LYS A 238 -21.534 3.510 -0.309 1.00 0.00 C ATOM 3253 NZ LYS A 238 -21.624 4.873 -0.904 1.00 0.00 N ATOM 0 H LYS A 238 -21.042 1.005 4.692 1.00 0.00 H new ATOM 0 HA LYS A 238 -19.217 0.052 2.546 1.00 0.00 H new ATOM 0 HB2 LYS A 238 -19.893 2.889 3.444 1.00 0.00 H new ATOM 0 HB3 LYS A 238 -18.555 2.498 2.384 1.00 0.00 H new ATOM 0 HG2 LYS A 238 -20.148 1.427 0.765 1.00 0.00 H new ATOM 0 HG3 LYS A 238 -21.488 1.812 1.827 1.00 0.00 H new ATOM 0 HD2 LYS A 238 -20.943 4.255 1.632 1.00 0.00 H new ATOM 0 HD3 LYS A 238 -19.596 3.873 0.578 1.00 0.00 H new ATOM 0 HE2 LYS A 238 -21.174 2.800 -1.053 1.00 0.00 H new ATOM 0 HE3 LYS A 238 -22.522 3.171 0.003 1.00 0.00 H new ATOM 0 HZ1 LYS A 238 -22.268 4.854 -1.720 1.00 0.00 H new ATOM 0 HZ2 LYS A 238 -21.986 5.539 -0.192 1.00 0.00 H new ATOM 0 HZ3 LYS A 238 -20.680 5.179 -1.215 1.00 0.00 H new ATOM 3267 N ARG A 239 -17.179 0.308 3.989 1.00 0.00 N ATOM 3268 CA ARG A 239 -16.055 0.238 4.917 1.00 0.00 C ATOM 3269 C ARG A 239 -14.737 0.369 4.165 1.00 0.00 C ATOM 3270 O ARG A 239 -14.629 -0.031 3.005 1.00 0.00 O ATOM 3271 CB ARG A 239 -16.086 -1.090 5.674 1.00 0.00 C ATOM 3272 CG ARG A 239 -14.978 -1.105 6.729 1.00 0.00 C ATOM 3273 CD ARG A 239 -14.995 -2.440 7.469 1.00 0.00 C ATOM 3274 NE ARG A 239 -14.066 -2.402 8.593 1.00 0.00 N ATOM 3275 CZ ARG A 239 -12.769 -2.631 8.423 1.00 0.00 C ATOM 3276 NH1 ARG A 239 -12.304 -2.886 7.231 1.00 0.00 N ATOM 3277 NH2 ARG A 239 -11.960 -2.594 9.445 1.00 0.00 N ATOM 0 H ARG A 239 -16.969 -0.006 3.042 1.00 0.00 H new ATOM 0 HA ARG A 239 -16.139 1.060 5.627 1.00 0.00 H new ATOM 0 HB2 ARG A 239 -17.057 -1.226 6.150 1.00 0.00 H new ATOM 0 HB3 ARG A 239 -15.952 -1.919 4.979 1.00 0.00 H new ATOM 0 HG2 ARG A 239 -14.008 -0.953 6.255 1.00 0.00 H new ATOM 0 HG3 ARG A 239 -15.121 -0.285 7.433 1.00 0.00 H new ATOM 0 HD2 ARG A 239 -16.002 -2.654 7.827 1.00 0.00 H new ATOM 0 HD3 ARG A 239 -14.721 -3.246 6.788 1.00 0.00 H new ATOM 0 HE ARG A 239 -14.419 -2.196 9.527 1.00 0.00 H new ATOM 0 HH11 ARG A 239 -12.936 -2.909 6.431 1.00 0.00 H new ATOM 0 HH12 ARG A 239 -11.308 -3.062 7.099 1.00 0.00 H new ATOM 0 HH21 ARG A 239 -12.323 -2.389 10.376 1.00 0.00 H new ATOM 0 HH22 ARG A 239 -10.964 -2.770 9.314 1.00 0.00 H new ATOM 3291 N HIS A 240 -13.731 0.928 4.830 1.00 0.00 N ATOM 3292 CA HIS A 240 -12.416 1.105 4.215 1.00 0.00 C ATOM 3293 C HIS A 240 -11.455 0.019 4.692 1.00 0.00 C ATOM 3294 O HIS A 240 -11.873 -1.091 5.027 1.00 0.00 O ATOM 3295 CB HIS A 240 -11.854 2.480 4.578 1.00 0.00 C ATOM 3296 CG HIS A 240 -12.757 3.549 4.033 1.00 0.00 C ATOM 3297 ND1 HIS A 240 -13.772 4.114 4.788 1.00 0.00 N ATOM 3298 CD2 HIS A 240 -12.810 4.168 2.808 1.00 0.00 C ATOM 3299 CE1 HIS A 240 -14.387 5.029 4.018 1.00 0.00 C ATOM 3300 NE2 HIS A 240 -13.842 5.103 2.802 1.00 0.00 N ATOM 0 H HIS A 240 -13.798 1.265 5.790 1.00 0.00 H new ATOM 0 HA HIS A 240 -12.525 1.031 3.133 1.00 0.00 H new ATOM 0 HB2 HIS A 240 -11.770 2.576 5.661 1.00 0.00 H new ATOM 0 HB3 HIS A 240 -10.850 2.594 4.169 1.00 0.00 H new ATOM 0 HD2 HIS A 240 -12.152 3.961 1.977 1.00 0.00 H new ATOM 0 HE1 HIS A 240 -15.222 5.632 4.344 1.00 0.00 H new ATOM 0 HE2 HIS A 240 -14.121 5.713 2.034 1.00 0.00 H new ATOM 3309 N ASP A 241 -10.166 0.341 4.714 1.00 0.00 N ATOM 3310 CA ASP A 241 -9.157 -0.612 5.147 1.00 0.00 C ATOM 3311 C ASP A 241 -9.240 -1.890 4.323 1.00 0.00 C ATOM 3312 O ASP A 241 -8.602 -2.004 3.276 1.00 0.00 O ATOM 3313 CB ASP A 241 -9.350 -0.941 6.629 1.00 0.00 C ATOM 3314 CG ASP A 241 -8.265 -1.908 7.094 1.00 0.00 C ATOM 3315 OD1 ASP A 241 -7.512 -2.373 6.254 1.00 0.00 O ATOM 3316 OD2 ASP A 241 -8.205 -2.171 8.284 1.00 0.00 O ATOM 0 H ASP A 241 -9.799 1.252 4.438 1.00 0.00 H new ATOM 0 HA ASP A 241 -8.174 -0.164 5.001 1.00 0.00 H new ATOM 0 HB2 ASP A 241 -9.312 -0.027 7.221 1.00 0.00 H new ATOM 0 HB3 ASP A 241 -10.334 -1.382 6.787 1.00 0.00 H new ATOM 3321 N ILE A 242 -10.018 -2.852 4.812 1.00 0.00 N ATOM 3322 CA ILE A 242 -10.171 -4.130 4.122 1.00 0.00 C ATOM 3323 C ILE A 242 -11.643 -4.446 3.904 1.00 0.00 C ATOM 3324 O ILE A 242 -12.514 -3.710 4.356 1.00 0.00 O ATOM 3325 CB ILE A 242 -9.508 -5.243 4.934 1.00 0.00 C ATOM 3326 CG1 ILE A 242 -9.384 -6.513 4.064 1.00 0.00 C ATOM 3327 CG2 ILE A 242 -10.363 -5.556 6.167 1.00 0.00 C ATOM 3328 CD1 ILE A 242 -8.239 -7.375 4.583 1.00 0.00 C ATOM 0 H ILE A 242 -10.550 -2.772 5.679 1.00 0.00 H new ATOM 0 HA ILE A 242 -9.685 -4.061 3.149 1.00 0.00 H new ATOM 0 HB ILE A 242 -8.517 -4.918 5.250 1.00 0.00 H new ATOM 0 HG12 ILE A 242 -10.317 -7.076 4.088 1.00 0.00 H new ATOM 0 HG13 ILE A 242 -9.204 -6.239 3.025 1.00 0.00 H new ATOM 0 HG21 ILE A 242 -9.890 -6.349 6.746 1.00 0.00 H new ATOM 0 HG22 ILE A 242 -10.453 -4.662 6.784 1.00 0.00 H new ATOM 0 HG23 ILE A 242 -11.354 -5.880 5.850 1.00 0.00 H new ATOM 0 HD11 ILE A 242 -8.151 -8.271 3.969 1.00 0.00 H new ATOM 0 HD12 ILE A 242 -7.308 -6.810 4.536 1.00 0.00 H new ATOM 0 HD13 ILE A 242 -8.438 -7.661 5.616 1.00 0.00 H new ATOM 3340 N ILE A 243 -11.907 -5.541 3.196 1.00 0.00 N ATOM 3341 CA ILE A 243 -13.281 -5.948 2.901 1.00 0.00 C ATOM 3342 C ILE A 243 -13.551 -7.354 3.426 1.00 0.00 C ATOM 3343 O ILE A 243 -12.686 -8.232 3.366 1.00 0.00 O ATOM 3344 CB ILE A 243 -13.519 -5.908 1.398 1.00 0.00 C ATOM 3345 CG1 ILE A 243 -13.371 -4.468 0.900 1.00 0.00 C ATOM 3346 CG2 ILE A 243 -14.933 -6.407 1.096 1.00 0.00 C ATOM 3347 CD1 ILE A 243 -13.289 -4.463 -0.627 1.00 0.00 C ATOM 0 H ILE A 243 -11.192 -6.161 2.816 1.00 0.00 H new ATOM 0 HA ILE A 243 -13.961 -5.255 3.396 1.00 0.00 H new ATOM 0 HB ILE A 243 -12.792 -6.545 0.895 1.00 0.00 H new ATOM 0 HG12 ILE A 243 -14.219 -3.868 1.231 1.00 0.00 H new ATOM 0 HG13 ILE A 243 -12.475 -4.015 1.325 1.00 0.00 H new ATOM 0 HG21 ILE A 243 -15.107 -6.380 0.020 1.00 0.00 H new ATOM 0 HG22 ILE A 243 -15.042 -7.430 1.455 1.00 0.00 H new ATOM 0 HG23 ILE A 243 -15.659 -5.767 1.597 1.00 0.00 H new ATOM 0 HD11 ILE A 243 -13.184 -3.438 -0.982 1.00 0.00 H new ATOM 0 HD12 ILE A 243 -12.427 -5.048 -0.947 1.00 0.00 H new ATOM 0 HD13 ILE A 243 -14.198 -4.899 -1.042 1.00 0.00 H new ATOM 3359 N GLN A 244 -14.761 -7.558 3.950 1.00 0.00 N ATOM 3360 CA GLN A 244 -15.143 -8.861 4.489 1.00 0.00 C ATOM 3361 C GLN A 244 -15.982 -9.624 3.476 1.00 0.00 C ATOM 3362 O GLN A 244 -16.419 -9.062 2.470 1.00 0.00 O ATOM 3363 CB GLN A 244 -15.932 -8.686 5.782 1.00 0.00 C ATOM 3364 CG GLN A 244 -15.009 -8.128 6.865 1.00 0.00 C ATOM 3365 CD GLN A 244 -15.801 -7.883 8.145 1.00 0.00 C ATOM 3366 OE1 GLN A 244 -16.986 -8.210 8.214 1.00 0.00 O ATOM 3367 NE2 GLN A 244 -15.216 -7.324 9.167 1.00 0.00 N ATOM 0 H GLN A 244 -15.486 -6.844 4.012 1.00 0.00 H new ATOM 0 HA GLN A 244 -14.236 -9.428 4.699 1.00 0.00 H new ATOM 0 HB2 GLN A 244 -16.772 -8.010 5.620 1.00 0.00 H new ATOM 0 HB3 GLN A 244 -16.348 -9.642 6.100 1.00 0.00 H new ATOM 0 HG2 GLN A 244 -14.196 -8.828 7.058 1.00 0.00 H new ATOM 0 HG3 GLN A 244 -14.555 -7.198 6.524 1.00 0.00 H new ATOM 0 HE21 GLN A 244 -14.234 -7.054 9.108 1.00 0.00 H new ATOM 0 HE22 GLN A 244 -15.740 -7.157 10.026 1.00 0.00 H new ATOM 3376 N LEU A 245 -16.204 -10.911 3.748 1.00 0.00 N ATOM 3377 CA LEU A 245 -16.999 -11.754 2.859 1.00 0.00 C ATOM 3378 C LEU A 245 -17.757 -12.814 3.641 1.00 0.00 C ATOM 3379 O LEU A 245 -17.314 -13.253 4.697 1.00 0.00 O ATOM 3380 CB LEU A 245 -16.084 -12.421 1.829 1.00 0.00 C ATOM 3381 CG LEU A 245 -15.650 -11.397 0.770 1.00 0.00 C ATOM 3382 CD1 LEU A 245 -14.630 -12.026 -0.166 1.00 0.00 C ATOM 3383 CD2 LEU A 245 -16.881 -10.928 -0.036 1.00 0.00 C ATOM 0 H LEU A 245 -15.845 -11.389 4.574 1.00 0.00 H new ATOM 0 HA LEU A 245 -17.728 -11.124 2.349 1.00 0.00 H new ATOM 0 HB2 LEU A 245 -15.207 -12.837 2.325 1.00 0.00 H new ATOM 0 HB3 LEU A 245 -16.604 -13.251 1.352 1.00 0.00 H new ATOM 0 HG LEU A 245 -15.198 -10.538 1.265 1.00 0.00 H new ATOM 0 HD11 LEU A 245 -14.325 -11.296 -0.916 1.00 0.00 H new ATOM 0 HD12 LEU A 245 -13.759 -12.344 0.406 1.00 0.00 H new ATOM 0 HD13 LEU A 245 -15.074 -12.890 -0.661 1.00 0.00 H new ATOM 0 HD21 LEU A 245 -16.569 -10.202 -0.786 1.00 0.00 H new ATOM 0 HD22 LEU A 245 -17.341 -11.784 -0.529 1.00 0.00 H new ATOM 0 HD23 LEU A 245 -17.603 -10.467 0.638 1.00 0.00 H new ATOM 3395 N GLY A 246 -18.907 -13.224 3.111 1.00 0.00 N ATOM 3396 CA GLY A 246 -19.722 -14.234 3.774 1.00 0.00 C ATOM 3397 C GLY A 246 -18.983 -15.561 3.856 1.00 0.00 C ATOM 3398 O GLY A 246 -19.065 -16.265 4.863 1.00 0.00 O ATOM 0 H GLY A 246 -19.291 -12.875 2.233 1.00 0.00 H new ATOM 0 HA2 GLY A 246 -19.982 -13.896 4.777 1.00 0.00 H new ATOM 0 HA3 GLY A 246 -20.657 -14.367 3.230 1.00 0.00 H new ATOM 3402 N GLY A 247 -18.261 -15.902 2.791 1.00 0.00 N ATOM 3403 CA GLY A 247 -17.510 -17.155 2.751 1.00 0.00 C ATOM 3404 C GLY A 247 -17.798 -17.919 1.464 1.00 0.00 C ATOM 3405 O GLY A 247 -17.325 -19.040 1.278 1.00 0.00 O ATOM 0 H GLY A 247 -18.180 -15.332 1.949 1.00 0.00 H new ATOM 0 HA2 GLY A 247 -16.443 -16.947 2.824 1.00 0.00 H new ATOM 0 HA3 GLY A 247 -17.774 -17.770 3.611 1.00 0.00 H new ATOM 3409 N GLU A 248 -18.588 -17.310 0.578 1.00 0.00 N ATOM 3410 CA GLU A 248 -18.931 -17.949 -0.683 1.00 0.00 C ATOM 3411 C GLU A 248 -17.768 -17.856 -1.667 1.00 0.00 C ATOM 3412 O GLU A 248 -17.267 -18.869 -2.154 1.00 0.00 O ATOM 3413 CB GLU A 248 -20.170 -17.278 -1.284 1.00 0.00 C ATOM 3414 CG GLU A 248 -20.637 -18.068 -2.511 1.00 0.00 C ATOM 3415 CD GLU A 248 -21.218 -19.408 -2.073 1.00 0.00 C ATOM 3416 OE1 GLU A 248 -21.374 -19.605 -0.878 1.00 0.00 O ATOM 3417 OE2 GLU A 248 -21.498 -20.220 -2.939 1.00 0.00 O ATOM 0 H GLU A 248 -18.996 -16.385 0.712 1.00 0.00 H new ATOM 0 HA GLU A 248 -19.143 -19.001 -0.492 1.00 0.00 H new ATOM 0 HB2 GLU A 248 -20.968 -17.233 -0.542 1.00 0.00 H new ATOM 0 HB3 GLU A 248 -19.939 -16.251 -1.566 1.00 0.00 H new ATOM 0 HG2 GLU A 248 -21.387 -17.497 -3.058 1.00 0.00 H new ATOM 0 HG3 GLU A 248 -19.801 -18.229 -3.191 1.00 0.00 H new ATOM 3424 N ASN A 249 -17.346 -16.631 -1.959 1.00 0.00 N ATOM 3425 CA ASN A 249 -16.245 -16.411 -2.890 1.00 0.00 C ATOM 3426 C ASN A 249 -14.967 -17.044 -2.355 1.00 0.00 C ATOM 3427 O ASN A 249 -14.164 -17.581 -3.117 1.00 0.00 O ATOM 3428 CB ASN A 249 -16.029 -14.909 -3.101 1.00 0.00 C ATOM 3429 CG ASN A 249 -17.119 -14.344 -4.006 1.00 0.00 C ATOM 3430 OD1 ASN A 249 -17.776 -15.092 -4.729 1.00 0.00 O ATOM 3431 ND2 ASN A 249 -17.354 -13.061 -4.005 1.00 0.00 N ATOM 0 H ASN A 249 -17.747 -15.779 -1.567 1.00 0.00 H new ATOM 0 HA ASN A 249 -16.497 -16.875 -3.844 1.00 0.00 H new ATOM 0 HB2 ASN A 249 -16.040 -14.394 -2.140 1.00 0.00 H new ATOM 0 HB3 ASN A 249 -15.049 -14.734 -3.546 1.00 0.00 H new ATOM 0 HD21 ASN A 249 -18.084 -12.676 -4.604 1.00 0.00 H new ATOM 0 HD22 ASN A 249 -16.808 -12.443 -3.405 1.00 0.00 H new ATOM 3438 N LEU A 250 -14.785 -16.973 -1.041 1.00 0.00 N ATOM 3439 CA LEU A 250 -13.586 -17.543 -0.424 1.00 0.00 C ATOM 3440 C LEU A 250 -13.392 -18.991 -0.856 1.00 0.00 C ATOM 3441 O LEU A 250 -12.442 -19.307 -1.572 1.00 0.00 O ATOM 3442 CB LEU A 250 -13.710 -17.470 1.108 1.00 0.00 C ATOM 3443 CG LEU A 250 -13.139 -16.146 1.610 1.00 0.00 C ATOM 3444 CD1 LEU A 250 -13.899 -14.983 0.976 1.00 0.00 C ATOM 3445 CD2 LEU A 250 -13.277 -16.075 3.132 1.00 0.00 C ATOM 0 H LEU A 250 -15.437 -16.536 -0.390 1.00 0.00 H new ATOM 0 HA LEU A 250 -12.720 -16.967 -0.750 1.00 0.00 H new ATOM 0 HB2 LEU A 250 -14.756 -17.561 1.402 1.00 0.00 H new ATOM 0 HB3 LEU A 250 -13.177 -18.303 1.565 1.00 0.00 H new ATOM 0 HG LEU A 250 -12.086 -16.081 1.335 1.00 0.00 H new ATOM 0 HD11 LEU A 250 -13.488 -14.040 1.337 1.00 0.00 H new ATOM 0 HD12 LEU A 250 -13.799 -15.031 -0.108 1.00 0.00 H new ATOM 0 HD13 LEU A 250 -14.953 -15.047 1.246 1.00 0.00 H new ATOM 0 HD21 LEU A 250 -12.869 -15.130 3.491 1.00 0.00 H new ATOM 0 HD22 LEU A 250 -14.330 -16.143 3.405 1.00 0.00 H new ATOM 0 HD23 LEU A 250 -12.730 -16.901 3.586 1.00 0.00 H new ATOM 3457 N ALA A 251 -14.291 -19.862 -0.418 1.00 0.00 N ATOM 3458 CA ALA A 251 -14.196 -21.274 -0.761 1.00 0.00 C ATOM 3459 C ALA A 251 -14.091 -21.441 -2.271 1.00 0.00 C ATOM 3460 O ALA A 251 -13.305 -22.248 -2.763 1.00 0.00 O ATOM 3461 CB ALA A 251 -15.432 -22.015 -0.251 1.00 0.00 C ATOM 0 H ALA A 251 -15.088 -19.619 0.170 1.00 0.00 H new ATOM 0 HA ALA A 251 -13.304 -21.690 -0.293 1.00 0.00 H new ATOM 0 HB1 ALA A 251 -15.356 -23.071 -0.510 1.00 0.00 H new ATOM 0 HB2 ALA A 251 -15.497 -21.911 0.832 1.00 0.00 H new ATOM 0 HB3 ALA A 251 -16.325 -21.592 -0.711 1.00 0.00 H new ATOM 3467 N ALA A 252 -14.885 -20.669 -3.004 1.00 0.00 N ATOM 3468 CA ALA A 252 -14.871 -20.738 -4.459 1.00 0.00 C ATOM 3469 C ALA A 252 -13.622 -20.075 -5.017 1.00 0.00 C ATOM 3470 O ALA A 252 -13.575 -19.734 -6.198 1.00 0.00 O ATOM 3471 CB ALA A 252 -16.110 -20.047 -5.031 1.00 0.00 C ATOM 0 H ALA A 252 -15.543 -19.992 -2.617 1.00 0.00 H new ATOM 0 HA ALA A 252 -14.873 -21.789 -4.749 1.00 0.00 H new ATOM 0 HB1 ALA A 252 -16.089 -20.105 -6.119 1.00 0.00 H new ATOM 0 HB2 ALA A 252 -17.007 -20.542 -4.659 1.00 0.00 H new ATOM 0 HB3 ALA A 252 -16.118 -19.001 -4.723 1.00 0.00 H new ATOM 3477 N GLY A 253 -12.615 -19.894 -4.159 1.00 0.00 N ATOM 3478 CA GLY A 253 -11.359 -19.267 -4.575 1.00 0.00 C ATOM 3479 C GLY A 253 -11.590 -18.231 -5.668 1.00 0.00 C ATOM 3480 O GLY A 253 -10.920 -18.244 -6.698 1.00 0.00 O ATOM 0 H GLY A 253 -12.644 -20.171 -3.178 1.00 0.00 H new ATOM 0 HA2 GLY A 253 -10.886 -18.792 -3.716 1.00 0.00 H new ATOM 0 HA3 GLY A 253 -10.671 -20.032 -4.936 1.00 0.00 H new ATOM 3484 N LEU A 254 -12.569 -17.360 -5.448 1.00 0.00 N ATOM 3485 CA LEU A 254 -12.913 -16.335 -6.429 1.00 0.00 C ATOM 3486 C LEU A 254 -12.824 -16.894 -7.846 1.00 0.00 C ATOM 3487 O LEU A 254 -13.646 -17.717 -8.249 1.00 0.00 O ATOM 3488 CB LEU A 254 -11.955 -15.150 -6.285 1.00 0.00 C ATOM 3489 CG LEU A 254 -12.329 -14.328 -5.049 1.00 0.00 C ATOM 3490 CD1 LEU A 254 -11.962 -15.104 -3.780 1.00 0.00 C ATOM 3491 CD2 LEU A 254 -11.572 -12.994 -5.074 1.00 0.00 C ATOM 0 H LEU A 254 -13.138 -17.342 -4.601 1.00 0.00 H new ATOM 0 HA LEU A 254 -13.937 -16.008 -6.248 1.00 0.00 H new ATOM 0 HB2 LEU A 254 -10.929 -15.508 -6.198 1.00 0.00 H new ATOM 0 HB3 LEU A 254 -11.999 -14.524 -7.176 1.00 0.00 H new ATOM 0 HG LEU A 254 -13.402 -14.137 -5.054 1.00 0.00 H new ATOM 0 HD11 LEU A 254 -12.230 -14.515 -2.903 1.00 0.00 H new ATOM 0 HD12 LEU A 254 -12.504 -16.049 -3.762 1.00 0.00 H new ATOM 0 HD13 LEU A 254 -10.890 -15.301 -3.771 1.00 0.00 H new ATOM 0 HD21 LEU A 254 -11.838 -12.408 -4.194 1.00 0.00 H new ATOM 0 HD22 LEU A 254 -10.499 -13.185 -5.072 1.00 0.00 H new ATOM 0 HD23 LEU A 254 -11.841 -12.440 -5.973 1.00 0.00 H new ATOM 3503 N ASN A 255 -11.825 -16.440 -8.598 1.00 0.00 N ATOM 3504 CA ASN A 255 -11.653 -16.900 -9.969 1.00 0.00 C ATOM 3505 C ASN A 255 -11.427 -18.405 -10.002 1.00 0.00 C ATOM 3506 O ASN A 255 -12.030 -19.111 -10.807 1.00 0.00 O ATOM 3507 CB ASN A 255 -10.451 -16.190 -10.603 1.00 0.00 C ATOM 3508 CG ASN A 255 -10.850 -14.797 -11.075 1.00 0.00 C ATOM 3509 OD1 ASN A 255 -10.287 -13.802 -10.625 1.00 0.00 O ATOM 3510 ND2 ASN A 255 -11.796 -14.670 -11.961 1.00 0.00 N ATOM 0 H ASN A 255 -11.131 -15.762 -8.284 1.00 0.00 H new ATOM 0 HA ASN A 255 -12.557 -16.667 -10.531 1.00 0.00 H new ATOM 0 HB2 ASN A 255 -9.639 -16.118 -9.879 1.00 0.00 H new ATOM 0 HB3 ASN A 255 -10.077 -16.774 -11.444 1.00 0.00 H new ATOM 0 HD21 ASN A 255 -12.072 -13.742 -12.283 1.00 0.00 H new ATOM 0 HD22 ASN A 255 -12.261 -15.498 -12.333 1.00 0.00 H new ATOM 3517 N GLY A 256 -10.568 -18.897 -9.109 1.00 0.00 N ATOM 3518 CA GLY A 256 -10.286 -20.323 -9.044 1.00 0.00 C ATOM 3519 C GLY A 256 -9.215 -20.715 -10.050 1.00 0.00 C ATOM 3520 O GLY A 256 -8.946 -21.899 -10.255 1.00 0.00 O ATOM 0 H GLY A 256 -10.061 -18.331 -8.428 1.00 0.00 H new ATOM 0 HA2 GLY A 256 -9.959 -20.587 -8.038 1.00 0.00 H new ATOM 0 HA3 GLY A 256 -11.198 -20.887 -9.241 1.00 0.00 H new ATOM 3524 N GLU A 257 -8.606 -19.719 -10.681 1.00 0.00 N ATOM 3525 CA GLU A 257 -7.562 -19.977 -11.672 1.00 0.00 C ATOM 3526 C GLU A 257 -6.179 -19.805 -11.054 1.00 0.00 C ATOM 3527 O GLU A 257 -5.178 -20.209 -11.642 1.00 0.00 O ATOM 3528 CB GLU A 257 -7.716 -19.009 -12.845 1.00 0.00 C ATOM 3529 CG GLU A 257 -9.051 -19.259 -13.552 1.00 0.00 C ATOM 3530 CD GLU A 257 -9.060 -20.653 -14.170 1.00 0.00 C ATOM 3531 OE1 GLU A 257 -7.986 -21.199 -14.365 1.00 0.00 O ATOM 3532 OE2 GLU A 257 -10.138 -21.150 -14.451 1.00 0.00 O ATOM 0 H GLU A 257 -8.813 -18.732 -10.528 1.00 0.00 H new ATOM 0 HA GLU A 257 -7.665 -21.004 -12.023 1.00 0.00 H new ATOM 0 HB2 GLU A 257 -7.670 -17.980 -12.488 1.00 0.00 H new ATOM 0 HB3 GLU A 257 -6.892 -19.140 -13.547 1.00 0.00 H new ATOM 0 HG2 GLU A 257 -9.872 -19.162 -12.842 1.00 0.00 H new ATOM 0 HG3 GLU A 257 -9.208 -18.508 -14.326 1.00 0.00 H new ATOM 3539 N SER A 258 -6.133 -19.207 -9.866 1.00 0.00 N ATOM 3540 CA SER A 258 -4.868 -18.990 -9.181 1.00 0.00 C ATOM 3541 C SER A 258 -5.090 -18.221 -7.887 1.00 0.00 C ATOM 3542 O SER A 258 -5.925 -17.313 -7.820 1.00 0.00 O ATOM 3543 CB SER A 258 -3.911 -18.210 -10.084 1.00 0.00 C ATOM 3544 OG SER A 258 -2.884 -17.631 -9.293 1.00 0.00 O ATOM 0 H SER A 258 -6.953 -18.867 -9.363 1.00 0.00 H new ATOM 0 HA SER A 258 -4.431 -19.960 -8.945 1.00 0.00 H new ATOM 0 HB2 SER A 258 -3.478 -18.873 -10.833 1.00 0.00 H new ATOM 0 HB3 SER A 258 -4.453 -17.432 -10.622 1.00 0.00 H new ATOM 0 HG SER A 258 -2.185 -17.269 -9.878 1.00 0.00 H new ATOM 3550 N LEU A 259 -4.331 -18.581 -6.855 1.00 0.00 N ATOM 3551 CA LEU A 259 -4.452 -17.913 -5.574 1.00 0.00 C ATOM 3552 C LEU A 259 -3.112 -17.873 -4.851 1.00 0.00 C ATOM 3553 O LEU A 259 -2.503 -18.910 -4.608 1.00 0.00 O ATOM 3554 CB LEU A 259 -5.482 -18.645 -4.710 1.00 0.00 C ATOM 3555 CG LEU A 259 -5.801 -17.808 -3.441 1.00 0.00 C ATOM 3556 CD1 LEU A 259 -7.240 -18.069 -3.001 1.00 0.00 C ATOM 3557 CD2 LEU A 259 -4.845 -18.196 -2.305 1.00 0.00 C ATOM 0 H LEU A 259 -3.634 -19.325 -6.885 1.00 0.00 H new ATOM 0 HA LEU A 259 -4.778 -16.888 -5.749 1.00 0.00 H new ATOM 0 HB2 LEU A 259 -6.394 -18.815 -5.282 1.00 0.00 H new ATOM 0 HB3 LEU A 259 -5.098 -19.624 -4.423 1.00 0.00 H new ATOM 0 HG LEU A 259 -5.676 -16.750 -3.673 1.00 0.00 H new ATOM 0 HD11 LEU A 259 -7.461 -17.480 -2.111 1.00 0.00 H new ATOM 0 HD12 LEU A 259 -7.923 -17.785 -3.802 1.00 0.00 H new ATOM 0 HD13 LEU A 259 -7.365 -19.128 -2.776 1.00 0.00 H new ATOM 0 HD21 LEU A 259 -5.075 -17.605 -1.418 1.00 0.00 H new ATOM 0 HD22 LEU A 259 -4.963 -19.255 -2.076 1.00 0.00 H new ATOM 0 HD23 LEU A 259 -3.817 -18.004 -2.613 1.00 0.00 H new ATOM 3569 N PHE A 260 -2.680 -16.669 -4.464 1.00 0.00 N ATOM 3570 CA PHE A 260 -1.423 -16.512 -3.720 1.00 0.00 C ATOM 3571 C PHE A 260 -1.686 -16.384 -2.243 1.00 0.00 C ATOM 3572 O PHE A 260 -2.675 -15.788 -1.829 1.00 0.00 O ATOM 3573 CB PHE A 260 -0.680 -15.278 -4.234 1.00 0.00 C ATOM 3574 CG PHE A 260 -0.453 -15.395 -5.732 1.00 0.00 C ATOM 3575 CD1 PHE A 260 -0.506 -16.649 -6.387 1.00 0.00 C ATOM 3576 CD2 PHE A 260 -0.183 -14.243 -6.484 1.00 0.00 C ATOM 3577 CE1 PHE A 260 -0.298 -16.739 -7.743 1.00 0.00 C ATOM 3578 CE2 PHE A 260 0.029 -14.345 -7.864 1.00 0.00 C ATOM 3579 CZ PHE A 260 -0.031 -15.595 -8.490 1.00 0.00 C ATOM 0 H PHE A 260 -3.175 -15.797 -4.650 1.00 0.00 H new ATOM 0 HA PHE A 260 -0.808 -17.398 -3.876 1.00 0.00 H new ATOM 0 HB2 PHE A 260 -1.256 -14.379 -4.014 1.00 0.00 H new ATOM 0 HB3 PHE A 260 0.276 -15.178 -3.720 1.00 0.00 H new ATOM 0 HD1 PHE A 260 -0.712 -17.543 -5.816 1.00 0.00 H new ATOM 0 HD2 PHE A 260 -0.139 -13.279 -6.000 1.00 0.00 H new ATOM 0 HE1 PHE A 260 -0.342 -17.702 -8.231 1.00 0.00 H new ATOM 0 HE2 PHE A 260 0.239 -13.459 -8.445 1.00 0.00 H new ATOM 0 HZ PHE A 260 0.130 -15.672 -9.555 1.00 0.00 H new ATOM 3589 N LEU A 261 -0.804 -16.971 -1.443 1.00 0.00 N ATOM 3590 CA LEU A 261 -0.965 -16.934 0.008 1.00 0.00 C ATOM 3591 C LEU A 261 -0.192 -15.771 0.603 1.00 0.00 C ATOM 3592 O LEU A 261 1.035 -15.809 0.694 1.00 0.00 O ATOM 3593 CB LEU A 261 -0.460 -18.242 0.619 1.00 0.00 C ATOM 3594 CG LEU A 261 -1.122 -19.426 -0.086 1.00 0.00 C ATOM 3595 CD1 LEU A 261 -0.552 -20.738 0.466 1.00 0.00 C ATOM 3596 CD2 LEU A 261 -2.635 -19.391 0.153 1.00 0.00 C ATOM 0 H LEU A 261 0.022 -17.473 -1.768 1.00 0.00 H new ATOM 0 HA LEU A 261 -2.024 -16.806 0.233 1.00 0.00 H new ATOM 0 HB2 LEU A 261 0.624 -18.307 0.521 1.00 0.00 H new ATOM 0 HB3 LEU A 261 -0.685 -18.268 1.685 1.00 0.00 H new ATOM 0 HG LEU A 261 -0.922 -19.362 -1.156 1.00 0.00 H new ATOM 0 HD11 LEU A 261 -1.025 -21.581 -0.038 1.00 0.00 H new ATOM 0 HD12 LEU A 261 0.524 -20.769 0.292 1.00 0.00 H new ATOM 0 HD13 LEU A 261 -0.749 -20.798 1.536 1.00 0.00 H new ATOM 0 HD21 LEU A 261 -3.103 -20.237 -0.351 1.00 0.00 H new ATOM 0 HD22 LEU A 261 -2.836 -19.450 1.223 1.00 0.00 H new ATOM 0 HD23 LEU A 261 -3.044 -18.461 -0.242 1.00 0.00 H new ATOM 3608 N PHE A 262 -0.917 -14.739 1.018 1.00 0.00 N ATOM 3609 CA PHE A 262 -0.286 -13.564 1.623 1.00 0.00 C ATOM 3610 C PHE A 262 -0.430 -13.611 3.138 1.00 0.00 C ATOM 3611 O PHE A 262 0.215 -12.848 3.858 1.00 0.00 O ATOM 3612 CB PHE A 262 -0.937 -12.286 1.087 1.00 0.00 C ATOM 3613 CG PHE A 262 -0.321 -11.086 1.768 1.00 0.00 C ATOM 3614 CD1 PHE A 262 0.917 -10.596 1.338 1.00 0.00 C ATOM 3615 CD2 PHE A 262 -0.988 -10.466 2.832 1.00 0.00 C ATOM 3616 CE1 PHE A 262 1.488 -9.484 1.971 1.00 0.00 C ATOM 3617 CE2 PHE A 262 -0.418 -9.355 3.464 1.00 0.00 C ATOM 3618 CZ PHE A 262 0.820 -8.864 3.034 1.00 0.00 C ATOM 0 H PHE A 262 -1.933 -14.688 0.949 1.00 0.00 H new ATOM 0 HA PHE A 262 0.773 -13.566 1.365 1.00 0.00 H new ATOM 0 HB2 PHE A 262 -0.796 -12.218 0.008 1.00 0.00 H new ATOM 0 HB3 PHE A 262 -2.012 -12.309 1.268 1.00 0.00 H new ATOM 0 HD1 PHE A 262 1.432 -11.075 0.518 1.00 0.00 H new ATOM 0 HD2 PHE A 262 -1.943 -10.845 3.165 1.00 0.00 H new ATOM 0 HE1 PHE A 262 2.443 -9.105 1.639 1.00 0.00 H new ATOM 0 HE2 PHE A 262 -0.934 -8.877 4.284 1.00 0.00 H new ATOM 0 HZ PHE A 262 1.260 -8.007 3.522 1.00 0.00 H new ATOM 3628 N ALA A 263 -1.280 -14.512 3.622 1.00 0.00 N ATOM 3629 CA ALA A 263 -1.495 -14.649 5.060 1.00 0.00 C ATOM 3630 C ALA A 263 -0.234 -15.159 5.751 1.00 0.00 C ATOM 3631 O ALA A 263 0.115 -14.707 6.840 1.00 0.00 O ATOM 3632 CB ALA A 263 -2.656 -15.619 5.322 1.00 0.00 C ATOM 0 H ALA A 263 -1.827 -15.153 3.047 1.00 0.00 H new ATOM 0 HA ALA A 263 -1.740 -13.668 5.466 1.00 0.00 H new ATOM 0 HB1 ALA A 263 -2.812 -15.718 6.396 1.00 0.00 H new ATOM 0 HB2 ALA A 263 -3.564 -15.234 4.857 1.00 0.00 H new ATOM 0 HB3 ALA A 263 -2.417 -16.595 4.899 1.00 0.00 H new ATOM 3638 N GLY A 264 0.437 -16.111 5.110 1.00 0.00 N ATOM 3639 CA GLY A 264 1.651 -16.686 5.673 1.00 0.00 C ATOM 3640 C GLY A 264 2.251 -17.725 4.734 1.00 0.00 C ATOM 3641 O GLY A 264 1.657 -18.068 3.711 1.00 0.00 O ATOM 0 H GLY A 264 0.162 -16.497 4.207 1.00 0.00 H new ATOM 0 HA2 GLY A 264 2.379 -15.896 5.860 1.00 0.00 H new ATOM 0 HA3 GLY A 264 1.427 -17.147 6.635 1.00 0.00 H new ATOM 3645 N ASP A 265 3.433 -18.224 5.086 1.00 0.00 N ATOM 3646 CA ASP A 265 4.105 -19.219 4.263 1.00 0.00 C ATOM 3647 C ASP A 265 3.426 -20.580 4.400 1.00 0.00 C ATOM 3648 O ASP A 265 2.286 -20.760 3.978 1.00 0.00 O ATOM 3649 CB ASP A 265 5.574 -19.332 4.679 1.00 0.00 C ATOM 3650 CG ASP A 265 6.330 -18.074 4.270 1.00 0.00 C ATOM 3651 OD1 ASP A 265 5.750 -17.258 3.573 1.00 0.00 O ATOM 3652 OD2 ASP A 265 7.480 -17.945 4.658 1.00 0.00 O ATOM 0 H ASP A 265 3.940 -17.957 5.930 1.00 0.00 H new ATOM 0 HA ASP A 265 4.045 -18.903 3.222 1.00 0.00 H new ATOM 0 HB2 ASP A 265 5.645 -19.474 5.757 1.00 0.00 H new ATOM 0 HB3 ASP A 265 6.027 -20.206 4.211 1.00 0.00 H new ATOM 3657 N GLN A 266 4.134 -21.531 4.995 1.00 0.00 N ATOM 3658 CA GLN A 266 3.599 -22.871 5.183 1.00 0.00 C ATOM 3659 C GLN A 266 2.447 -22.856 6.183 1.00 0.00 C ATOM 3660 O GLN A 266 1.549 -23.698 6.123 1.00 0.00 O ATOM 3661 CB GLN A 266 4.700 -23.814 5.676 1.00 0.00 C ATOM 3662 CG GLN A 266 5.737 -24.012 4.567 1.00 0.00 C ATOM 3663 CD GLN A 266 6.874 -24.895 5.070 1.00 0.00 C ATOM 3664 OE1 GLN A 266 6.824 -25.392 6.195 1.00 0.00 O ATOM 3665 NE2 GLN A 266 7.903 -25.121 4.299 1.00 0.00 N ATOM 0 H GLN A 266 5.079 -21.399 5.355 1.00 0.00 H new ATOM 0 HA GLN A 266 3.224 -23.227 4.224 1.00 0.00 H new ATOM 0 HB2 GLN A 266 5.177 -23.400 6.565 1.00 0.00 H new ATOM 0 HB3 GLN A 266 4.270 -24.774 5.962 1.00 0.00 H new ATOM 0 HG2 GLN A 266 5.268 -24.470 3.696 1.00 0.00 H new ATOM 0 HG3 GLN A 266 6.129 -23.046 4.247 1.00 0.00 H new ATOM 0 HE21 GLN A 266 7.942 -24.708 3.367 1.00 0.00 H new ATOM 0 HE22 GLN A 266 8.667 -25.710 4.629 1.00 0.00 H new ATOM 3674 N LYS A 267 2.487 -21.906 7.110 1.00 0.00 N ATOM 3675 CA LYS A 267 1.451 -21.809 8.128 1.00 0.00 C ATOM 3676 C LYS A 267 0.090 -21.623 7.481 1.00 0.00 C ATOM 3677 O LYS A 267 -0.890 -22.269 7.867 1.00 0.00 O ATOM 3678 CB LYS A 267 1.749 -20.614 9.045 1.00 0.00 C ATOM 3679 CG LYS A 267 3.098 -20.811 9.741 1.00 0.00 C ATOM 3680 CD LYS A 267 2.963 -21.862 10.849 1.00 0.00 C ATOM 3681 CE LYS A 267 4.300 -22.019 11.567 1.00 0.00 C ATOM 3682 NZ LYS A 267 4.160 -23.036 12.647 1.00 0.00 N ATOM 0 H LYS A 267 3.219 -21.199 7.177 1.00 0.00 H new ATOM 0 HA LYS A 267 1.441 -22.730 8.711 1.00 0.00 H new ATOM 0 HB2 LYS A 267 1.762 -19.693 8.463 1.00 0.00 H new ATOM 0 HB3 LYS A 267 0.959 -20.510 9.789 1.00 0.00 H new ATOM 0 HG2 LYS A 267 3.848 -21.128 9.017 1.00 0.00 H new ATOM 0 HG3 LYS A 267 3.441 -19.866 10.163 1.00 0.00 H new ATOM 0 HD2 LYS A 267 2.191 -21.562 11.557 1.00 0.00 H new ATOM 0 HD3 LYS A 267 2.652 -22.816 10.424 1.00 0.00 H new ATOM 0 HE2 LYS A 267 5.072 -22.325 10.861 1.00 0.00 H new ATOM 0 HE3 LYS A 267 4.614 -21.064 11.989 1.00 0.00 H new ATOM 0 HZ1 LYS A 267 5.069 -23.147 13.140 1.00 0.00 H new ATOM 0 HZ2 LYS A 267 3.435 -22.725 13.325 1.00 0.00 H new ATOM 0 HZ3 LYS A 267 3.878 -23.947 12.232 1.00 0.00 H new ATOM 3696 N ASP A 268 0.031 -20.752 6.479 1.00 0.00 N ATOM 3697 CA ASP A 268 -1.227 -20.509 5.773 1.00 0.00 C ATOM 3698 C ASP A 268 -1.689 -21.778 5.058 1.00 0.00 C ATOM 3699 O ASP A 268 -2.866 -22.135 5.104 1.00 0.00 O ATOM 3700 CB ASP A 268 -1.043 -19.382 4.754 1.00 0.00 C ATOM 3701 CG ASP A 268 -2.358 -19.110 4.032 1.00 0.00 C ATOM 3702 OD1 ASP A 268 -3.293 -19.866 4.242 1.00 0.00 O ATOM 3703 OD2 ASP A 268 -2.414 -18.147 3.286 1.00 0.00 O ATOM 0 H ASP A 268 0.825 -20.209 6.140 1.00 0.00 H new ATOM 0 HA ASP A 268 -1.985 -20.218 6.501 1.00 0.00 H new ATOM 0 HB2 ASP A 268 -0.702 -18.478 5.258 1.00 0.00 H new ATOM 0 HB3 ASP A 268 -0.273 -19.655 4.033 1.00 0.00 H new ATOM 3708 N ALA A 269 -0.753 -22.453 4.394 1.00 0.00 N ATOM 3709 CA ALA A 269 -1.076 -23.678 3.670 1.00 0.00 C ATOM 3710 C ALA A 269 -1.803 -24.655 4.585 1.00 0.00 C ATOM 3711 O ALA A 269 -2.944 -25.032 4.326 1.00 0.00 O ATOM 3712 CB ALA A 269 0.207 -24.325 3.145 1.00 0.00 C ATOM 0 H ALA A 269 0.227 -22.175 4.343 1.00 0.00 H new ATOM 0 HA ALA A 269 -1.725 -23.428 2.831 1.00 0.00 H new ATOM 0 HB1 ALA A 269 -0.041 -25.239 2.605 1.00 0.00 H new ATOM 0 HB2 ALA A 269 0.715 -23.633 2.473 1.00 0.00 H new ATOM 0 HB3 ALA A 269 0.863 -24.564 3.982 1.00 0.00 H new ATOM 3718 N ASP A 270 -1.142 -25.048 5.666 1.00 0.00 N ATOM 3719 CA ASP A 270 -1.735 -25.984 6.620 1.00 0.00 C ATOM 3720 C ASP A 270 -3.118 -25.500 7.037 1.00 0.00 C ATOM 3721 O ASP A 270 -4.065 -26.285 7.109 1.00 0.00 O ATOM 3722 CB ASP A 270 -0.841 -26.111 7.856 1.00 0.00 C ATOM 3723 CG ASP A 270 0.425 -26.887 7.508 1.00 0.00 C ATOM 3724 OD1 ASP A 270 0.446 -27.508 6.458 1.00 0.00 O ATOM 3725 OD2 ASP A 270 1.355 -26.849 8.295 1.00 0.00 O ATOM 0 H ASP A 270 -0.201 -24.737 5.906 1.00 0.00 H new ATOM 0 HA ASP A 270 -1.826 -26.959 6.142 1.00 0.00 H new ATOM 0 HB2 ASP A 270 -0.579 -25.121 8.229 1.00 0.00 H new ATOM 0 HB3 ASP A 270 -1.381 -26.620 8.655 1.00 0.00 H new ATOM 3730 N ALA A 271 -3.230 -24.202 7.305 1.00 0.00 N ATOM 3731 CA ALA A 271 -4.510 -23.627 7.711 1.00 0.00 C ATOM 3732 C ALA A 271 -5.584 -23.947 6.676 1.00 0.00 C ATOM 3733 O ALA A 271 -6.706 -24.319 7.025 1.00 0.00 O ATOM 3734 CB ALA A 271 -4.374 -22.111 7.856 1.00 0.00 C ATOM 0 H ALA A 271 -2.460 -23.535 7.250 1.00 0.00 H new ATOM 0 HA ALA A 271 -4.800 -24.059 8.669 1.00 0.00 H new ATOM 0 HB1 ALA A 271 -5.331 -21.687 8.159 1.00 0.00 H new ATOM 0 HB2 ALA A 271 -3.621 -21.884 8.611 1.00 0.00 H new ATOM 0 HB3 ALA A 271 -4.072 -21.680 6.902 1.00 0.00 H new ATOM 3740 N ILE A 272 -5.233 -23.807 5.399 1.00 0.00 N ATOM 3741 CA ILE A 272 -6.177 -24.095 4.323 1.00 0.00 C ATOM 3742 C ILE A 272 -6.549 -25.575 4.317 1.00 0.00 C ATOM 3743 O ILE A 272 -7.718 -25.932 4.160 1.00 0.00 O ATOM 3744 CB ILE A 272 -5.568 -23.707 2.975 1.00 0.00 C ATOM 3745 CG1 ILE A 272 -5.440 -22.184 2.895 1.00 0.00 C ATOM 3746 CG2 ILE A 272 -6.468 -24.205 1.840 1.00 0.00 C ATOM 3747 CD1 ILE A 272 -4.591 -21.808 1.682 1.00 0.00 C ATOM 0 H ILE A 272 -4.312 -23.499 5.087 1.00 0.00 H new ATOM 0 HA ILE A 272 -7.081 -23.509 4.491 1.00 0.00 H new ATOM 0 HB ILE A 272 -4.582 -24.162 2.879 1.00 0.00 H new ATOM 0 HG12 ILE A 272 -6.427 -21.729 2.817 1.00 0.00 H new ATOM 0 HG13 ILE A 272 -4.983 -21.798 3.806 1.00 0.00 H new ATOM 0 HG21 ILE A 272 -6.031 -23.927 0.881 1.00 0.00 H new ATOM 0 HG22 ILE A 272 -6.559 -25.290 1.897 1.00 0.00 H new ATOM 0 HG23 ILE A 272 -7.455 -23.753 1.934 1.00 0.00 H new ATOM 0 HD11 ILE A 272 -4.499 -20.723 1.624 1.00 0.00 H new ATOM 0 HD12 ILE A 272 -3.600 -22.251 1.780 1.00 0.00 H new ATOM 0 HD13 ILE A 272 -5.067 -22.181 0.775 1.00 0.00 H new ATOM 3759 N TYR A 273 -5.547 -26.432 4.484 1.00 0.00 N ATOM 3760 CA TYR A 273 -5.781 -27.870 4.492 1.00 0.00 C ATOM 3761 C TYR A 273 -6.809 -28.230 5.557 1.00 0.00 C ATOM 3762 O TYR A 273 -7.638 -29.116 5.353 1.00 0.00 O ATOM 3763 CB TYR A 273 -4.460 -28.612 4.761 1.00 0.00 C ATOM 3764 CG TYR A 273 -3.695 -28.776 3.466 1.00 0.00 C ATOM 3765 CD1 TYR A 273 -4.101 -29.744 2.540 1.00 0.00 C ATOM 3766 CD2 TYR A 273 -2.589 -27.968 3.195 1.00 0.00 C ATOM 3767 CE1 TYR A 273 -3.401 -29.902 1.341 1.00 0.00 C ATOM 3768 CE2 TYR A 273 -1.886 -28.125 1.997 1.00 0.00 C ATOM 3769 CZ TYR A 273 -2.292 -29.091 1.069 1.00 0.00 C ATOM 3770 OH TYR A 273 -1.597 -29.247 -0.112 1.00 0.00 O ATOM 0 H TYR A 273 -4.573 -26.158 4.615 1.00 0.00 H new ATOM 0 HA TYR A 273 -6.167 -28.171 3.518 1.00 0.00 H new ATOM 0 HB2 TYR A 273 -3.860 -28.056 5.481 1.00 0.00 H new ATOM 0 HB3 TYR A 273 -4.663 -29.588 5.201 1.00 0.00 H new ATOM 0 HD1 TYR A 273 -4.956 -30.369 2.752 1.00 0.00 H new ATOM 0 HD2 TYR A 273 -2.277 -27.222 3.911 1.00 0.00 H new ATOM 0 HE1 TYR A 273 -3.714 -30.648 0.626 1.00 0.00 H new ATOM 0 HE2 TYR A 273 -1.030 -27.501 1.787 1.00 0.00 H new ATOM 0 HH TYR A 273 -0.857 -28.605 -0.143 1.00 0.00 H new ATOM 3780 N ALA A 274 -6.745 -27.542 6.686 1.00 0.00 N ATOM 3781 CA ALA A 274 -7.681 -27.796 7.776 1.00 0.00 C ATOM 3782 C ALA A 274 -9.032 -27.173 7.466 1.00 0.00 C ATOM 3783 O ALA A 274 -9.956 -27.241 8.277 1.00 0.00 O ATOM 3784 CB ALA A 274 -7.139 -27.218 9.083 1.00 0.00 C ATOM 0 H ALA A 274 -6.061 -26.808 6.873 1.00 0.00 H new ATOM 0 HA ALA A 274 -7.801 -28.874 7.883 1.00 0.00 H new ATOM 0 HB1 ALA A 274 -7.847 -27.414 9.889 1.00 0.00 H new ATOM 0 HB2 ALA A 274 -6.183 -27.685 9.318 1.00 0.00 H new ATOM 0 HB3 ALA A 274 -7.001 -26.142 8.975 1.00 0.00 H new ATOM 3790 N ASN A 275 -9.140 -26.548 6.288 1.00 0.00 N ATOM 3791 CA ASN A 275 -10.383 -25.903 5.876 1.00 0.00 C ATOM 3792 C ASN A 275 -10.966 -26.612 4.654 1.00 0.00 C ATOM 3793 O ASN A 275 -10.646 -26.266 3.515 1.00 0.00 O ATOM 3794 CB ASN A 275 -10.137 -24.437 5.552 1.00 0.00 C ATOM 3795 CG ASN A 275 -9.287 -23.804 6.649 1.00 0.00 C ATOM 3796 OD1 ASN A 275 -9.164 -24.358 7.742 1.00 0.00 O ATOM 3797 ND2 ASN A 275 -8.688 -22.668 6.420 1.00 0.00 N ATOM 0 H ASN A 275 -8.383 -26.477 5.608 1.00 0.00 H new ATOM 0 HA ASN A 275 -11.095 -25.968 6.699 1.00 0.00 H new ATOM 0 HB2 ASN A 275 -9.632 -24.347 4.590 1.00 0.00 H new ATOM 0 HB3 ASN A 275 -11.087 -23.910 5.464 1.00 0.00 H new ATOM 0 HD21 ASN A 275 -8.117 -22.237 7.147 1.00 0.00 H new ATOM 0 HD22 ASN A 275 -8.791 -22.211 5.514 1.00 0.00 H new ATOM 3804 N PRO A 276 -11.817 -27.585 4.867 1.00 0.00 N ATOM 3805 CA PRO A 276 -12.463 -28.347 3.762 1.00 0.00 C ATOM 3806 C PRO A 276 -13.128 -27.420 2.745 1.00 0.00 C ATOM 3807 O PRO A 276 -13.278 -27.768 1.576 1.00 0.00 O ATOM 3808 CB PRO A 276 -13.508 -29.217 4.483 1.00 0.00 C ATOM 3809 CG PRO A 276 -13.002 -29.359 5.883 1.00 0.00 C ATOM 3810 CD PRO A 276 -12.243 -28.075 6.188 1.00 0.00 C ATOM 0 HA PRO A 276 -11.744 -28.931 3.187 1.00 0.00 H new ATOM 0 HB2 PRO A 276 -14.491 -28.747 4.466 1.00 0.00 H new ATOM 0 HB3 PRO A 276 -13.611 -30.189 4.001 1.00 0.00 H new ATOM 0 HG2 PRO A 276 -13.826 -29.501 6.583 1.00 0.00 H new ATOM 0 HG3 PRO A 276 -12.351 -30.228 5.976 1.00 0.00 H new ATOM 0 HD2 PRO A 276 -12.877 -27.349 6.697 1.00 0.00 H new ATOM 0 HD3 PRO A 276 -11.388 -28.262 6.838 1.00 0.00 H new ATOM 3818 N LEU A 277 -13.535 -26.250 3.202 1.00 0.00 N ATOM 3819 CA LEU A 277 -14.182 -25.286 2.323 1.00 0.00 C ATOM 3820 C LEU A 277 -13.228 -24.834 1.232 1.00 0.00 C ATOM 3821 O LEU A 277 -13.621 -24.668 0.077 1.00 0.00 O ATOM 3822 CB LEU A 277 -14.657 -24.072 3.139 1.00 0.00 C ATOM 3823 CG LEU A 277 -15.974 -24.412 3.845 1.00 0.00 C ATOM 3824 CD1 LEU A 277 -17.107 -24.555 2.805 1.00 0.00 C ATOM 3825 CD2 LEU A 277 -15.814 -25.732 4.613 1.00 0.00 C ATOM 0 H LEU A 277 -13.431 -25.943 4.169 1.00 0.00 H new ATOM 0 HA LEU A 277 -15.042 -25.765 1.855 1.00 0.00 H new ATOM 0 HB2 LEU A 277 -13.900 -23.795 3.873 1.00 0.00 H new ATOM 0 HB3 LEU A 277 -14.795 -23.212 2.484 1.00 0.00 H new ATOM 0 HG LEU A 277 -16.226 -23.611 4.540 1.00 0.00 H new ATOM 0 HD11 LEU A 277 -18.040 -24.797 3.314 1.00 0.00 H new ATOM 0 HD12 LEU A 277 -17.223 -23.617 2.262 1.00 0.00 H new ATOM 0 HD13 LEU A 277 -16.859 -25.352 2.104 1.00 0.00 H new ATOM 0 HD21 LEU A 277 -16.750 -25.976 5.116 1.00 0.00 H new ATOM 0 HD22 LEU A 277 -15.558 -26.530 3.916 1.00 0.00 H new ATOM 0 HD23 LEU A 277 -15.020 -25.628 5.353 1.00 0.00 H new ATOM 3837 N LEU A 278 -11.976 -24.609 1.609 1.00 0.00 N ATOM 3838 CA LEU A 278 -10.966 -24.151 0.654 1.00 0.00 C ATOM 3839 C LEU A 278 -10.181 -25.336 0.103 1.00 0.00 C ATOM 3840 O LEU A 278 -9.216 -25.166 -0.633 1.00 0.00 O ATOM 3841 CB LEU A 278 -10.012 -23.164 1.335 1.00 0.00 C ATOM 3842 CG LEU A 278 -10.687 -21.795 1.460 1.00 0.00 C ATOM 3843 CD1 LEU A 278 -11.899 -21.903 2.391 1.00 0.00 C ATOM 3844 CD2 LEU A 278 -9.690 -20.788 2.033 1.00 0.00 C ATOM 0 H LEU A 278 -11.634 -24.734 2.562 1.00 0.00 H new ATOM 0 HA LEU A 278 -11.469 -23.649 -0.173 1.00 0.00 H new ATOM 0 HB2 LEU A 278 -9.734 -23.534 2.322 1.00 0.00 H new ATOM 0 HB3 LEU A 278 -9.092 -23.075 0.757 1.00 0.00 H new ATOM 0 HG LEU A 278 -11.017 -21.461 0.476 1.00 0.00 H new ATOM 0 HD11 LEU A 278 -12.378 -20.928 2.479 1.00 0.00 H new ATOM 0 HD12 LEU A 278 -12.610 -22.621 1.981 1.00 0.00 H new ATOM 0 HD13 LEU A 278 -11.573 -22.237 3.376 1.00 0.00 H new ATOM 0 HD21 LEU A 278 -10.169 -19.813 2.123 1.00 0.00 H new ATOM 0 HD22 LEU A 278 -9.360 -21.122 3.017 1.00 0.00 H new ATOM 0 HD23 LEU A 278 -8.829 -20.710 1.369 1.00 0.00 H new ATOM 3856 N ALA A 279 -10.594 -26.538 0.477 1.00 0.00 N ATOM 3857 CA ALA A 279 -9.931 -27.746 0.003 1.00 0.00 C ATOM 3858 C ALA A 279 -10.240 -27.988 -1.470 1.00 0.00 C ATOM 3859 O ALA A 279 -9.403 -28.498 -2.217 1.00 0.00 O ATOM 3860 CB ALA A 279 -10.371 -28.950 0.834 1.00 0.00 C ATOM 0 H ALA A 279 -11.381 -26.704 1.104 1.00 0.00 H new ATOM 0 HA ALA A 279 -8.855 -27.612 0.113 1.00 0.00 H new ATOM 0 HB1 ALA A 279 -9.869 -29.846 0.470 1.00 0.00 H new ATOM 0 HB2 ALA A 279 -10.109 -28.786 1.879 1.00 0.00 H new ATOM 0 HB3 ALA A 279 -11.450 -29.078 0.746 1.00 0.00 H new ATOM 3866 N HIS A 280 -11.460 -27.645 -1.876 1.00 0.00 N ATOM 3867 CA HIS A 280 -11.885 -27.850 -3.256 1.00 0.00 C ATOM 3868 C HIS A 280 -11.338 -26.748 -4.152 1.00 0.00 C ATOM 3869 O HIS A 280 -11.650 -26.690 -5.343 1.00 0.00 O ATOM 3870 CB HIS A 280 -13.413 -27.871 -3.336 1.00 0.00 C ATOM 3871 CG HIS A 280 -13.937 -29.073 -2.599 1.00 0.00 C ATOM 3872 ND1 HIS A 280 -14.199 -29.049 -1.238 1.00 0.00 N ATOM 3873 CD2 HIS A 280 -14.255 -30.342 -3.019 1.00 0.00 C ATOM 3874 CE1 HIS A 280 -14.654 -30.267 -0.889 1.00 0.00 C ATOM 3875 NE2 HIS A 280 -14.707 -31.093 -1.937 1.00 0.00 N ATOM 0 H HIS A 280 -12.167 -27.226 -1.272 1.00 0.00 H new ATOM 0 HA HIS A 280 -11.494 -28.808 -3.600 1.00 0.00 H new ATOM 0 HB2 HIS A 280 -13.823 -26.958 -2.903 1.00 0.00 H new ATOM 0 HB3 HIS A 280 -13.733 -27.902 -4.378 1.00 0.00 H new ATOM 0 HD1 HIS A 280 -14.070 -28.253 -0.614 1.00 0.00 H new ATOM 0 HD2 HIS A 280 -14.168 -30.702 -4.033 1.00 0.00 H new ATOM 0 HE1 HIS A 280 -14.941 -30.542 0.115 1.00 0.00 H new ATOM 3884 N LEU A 281 -10.518 -25.873 -3.569 1.00 0.00 N ATOM 3885 CA LEU A 281 -9.942 -24.787 -4.319 1.00 0.00 C ATOM 3886 C LEU A 281 -8.924 -25.315 -5.339 1.00 0.00 C ATOM 3887 O LEU A 281 -7.935 -25.948 -4.955 1.00 0.00 O ATOM 3888 CB LEU A 281 -9.270 -23.776 -3.380 1.00 0.00 C ATOM 3889 CG LEU A 281 -9.496 -22.335 -3.886 1.00 0.00 C ATOM 3890 CD1 LEU A 281 -9.396 -21.365 -2.718 1.00 0.00 C ATOM 3891 CD2 LEU A 281 -8.438 -21.996 -4.935 1.00 0.00 C ATOM 0 H LEU A 281 -10.247 -25.905 -2.586 1.00 0.00 H new ATOM 0 HA LEU A 281 -10.746 -24.283 -4.856 1.00 0.00 H new ATOM 0 HB2 LEU A 281 -9.674 -23.882 -2.373 1.00 0.00 H new ATOM 0 HB3 LEU A 281 -8.202 -23.983 -3.318 1.00 0.00 H new ATOM 0 HG LEU A 281 -10.487 -22.254 -4.334 1.00 0.00 H new ATOM 0 HD11 LEU A 281 -9.556 -20.348 -3.075 1.00 0.00 H new ATOM 0 HD12 LEU A 281 -10.154 -21.612 -1.974 1.00 0.00 H new ATOM 0 HD13 LEU A 281 -8.407 -21.440 -2.266 1.00 0.00 H new ATOM 0 HD21 LEU A 281 -8.595 -20.979 -5.294 1.00 0.00 H new ATOM 0 HD22 LEU A 281 -7.446 -22.075 -4.490 1.00 0.00 H new ATOM 0 HD23 LEU A 281 -8.517 -22.692 -5.770 1.00 0.00 H new ATOM 3903 N PRO A 282 -9.129 -25.057 -6.606 1.00 0.00 N ATOM 3904 CA PRO A 282 -8.214 -25.531 -7.674 1.00 0.00 C ATOM 3905 C PRO A 282 -6.745 -25.261 -7.348 1.00 0.00 C ATOM 3906 O PRO A 282 -5.879 -26.078 -7.654 1.00 0.00 O ATOM 3907 CB PRO A 282 -8.653 -24.717 -8.901 1.00 0.00 C ATOM 3908 CG PRO A 282 -10.090 -24.373 -8.663 1.00 0.00 C ATOM 3909 CD PRO A 282 -10.271 -24.299 -7.153 1.00 0.00 C ATOM 0 HA PRO A 282 -8.276 -26.610 -7.815 1.00 0.00 H new ATOM 0 HB2 PRO A 282 -8.048 -23.817 -9.011 1.00 0.00 H new ATOM 0 HB3 PRO A 282 -8.535 -25.295 -9.818 1.00 0.00 H new ATOM 0 HG2 PRO A 282 -10.344 -23.422 -9.131 1.00 0.00 H new ATOM 0 HG3 PRO A 282 -10.747 -25.127 -9.096 1.00 0.00 H new ATOM 0 HD2 PRO A 282 -10.266 -23.267 -6.803 1.00 0.00 H new ATOM 0 HD3 PRO A 282 -11.221 -24.736 -6.845 1.00 0.00 H new ATOM 3917 N ALA A 283 -6.475 -24.123 -6.731 1.00 0.00 N ATOM 3918 CA ALA A 283 -5.110 -23.764 -6.371 1.00 0.00 C ATOM 3919 C ALA A 283 -4.510 -24.819 -5.447 1.00 0.00 C ATOM 3920 O ALA A 283 -3.364 -25.230 -5.622 1.00 0.00 O ATOM 3921 CB ALA A 283 -5.095 -22.399 -5.672 1.00 0.00 C ATOM 0 H ALA A 283 -7.179 -23.433 -6.469 1.00 0.00 H new ATOM 0 HA ALA A 283 -4.513 -23.710 -7.281 1.00 0.00 H new ATOM 0 HB1 ALA A 283 -4.071 -22.138 -5.406 1.00 0.00 H new ATOM 0 HB2 ALA A 283 -5.500 -21.642 -6.344 1.00 0.00 H new ATOM 0 HB3 ALA A 283 -5.704 -22.446 -4.769 1.00 0.00 H new ATOM 3927 N VAL A 284 -5.293 -25.258 -4.469 1.00 0.00 N ATOM 3928 CA VAL A 284 -4.832 -26.276 -3.534 1.00 0.00 C ATOM 3929 C VAL A 284 -4.613 -27.601 -4.258 1.00 0.00 C ATOM 3930 O VAL A 284 -3.622 -28.294 -4.023 1.00 0.00 O ATOM 3931 CB VAL A 284 -5.857 -26.460 -2.408 1.00 0.00 C ATOM 3932 CG1 VAL A 284 -5.476 -27.676 -1.558 1.00 0.00 C ATOM 3933 CG2 VAL A 284 -5.873 -25.210 -1.525 1.00 0.00 C ATOM 0 H VAL A 284 -6.244 -24.928 -4.303 1.00 0.00 H new ATOM 0 HA VAL A 284 -3.885 -25.950 -3.104 1.00 0.00 H new ATOM 0 HB VAL A 284 -6.845 -26.616 -2.841 1.00 0.00 H new ATOM 0 HG11 VAL A 284 -6.206 -27.804 -0.759 1.00 0.00 H new ATOM 0 HG12 VAL A 284 -5.463 -28.568 -2.184 1.00 0.00 H new ATOM 0 HG13 VAL A 284 -4.487 -27.522 -1.125 1.00 0.00 H new ATOM 0 HG21 VAL A 284 -6.601 -25.339 -0.724 1.00 0.00 H new ATOM 0 HG22 VAL A 284 -4.884 -25.056 -1.094 1.00 0.00 H new ATOM 0 HG23 VAL A 284 -6.146 -24.343 -2.127 1.00 0.00 H new ATOM 3943 N GLN A 285 -5.556 -27.956 -5.124 1.00 0.00 N ATOM 3944 CA GLN A 285 -5.463 -29.207 -5.867 1.00 0.00 C ATOM 3945 C GLN A 285 -4.265 -29.180 -6.806 1.00 0.00 C ATOM 3946 O GLN A 285 -3.556 -30.176 -6.954 1.00 0.00 O ATOM 3947 CB GLN A 285 -6.744 -29.435 -6.673 1.00 0.00 C ATOM 3948 CG GLN A 285 -7.908 -29.703 -5.718 1.00 0.00 C ATOM 3949 CD GLN A 285 -9.205 -29.856 -6.505 1.00 0.00 C ATOM 3950 OE1 GLN A 285 -9.645 -28.916 -7.165 1.00 0.00 O ATOM 3951 NE2 GLN A 285 -9.845 -30.993 -6.475 1.00 0.00 N ATOM 0 H GLN A 285 -6.387 -27.400 -5.328 1.00 0.00 H new ATOM 0 HA GLN A 285 -5.335 -30.023 -5.156 1.00 0.00 H new ATOM 0 HB2 GLN A 285 -6.959 -28.562 -7.289 1.00 0.00 H new ATOM 0 HB3 GLN A 285 -6.614 -30.279 -7.351 1.00 0.00 H new ATOM 0 HG2 GLN A 285 -7.715 -30.607 -5.141 1.00 0.00 H new ATOM 0 HG3 GLN A 285 -8.000 -28.884 -5.005 1.00 0.00 H new ATOM 0 HE21 GLN A 285 -9.478 -31.771 -5.927 1.00 0.00 H new ATOM 0 HE22 GLN A 285 -10.713 -31.104 -7.000 1.00 0.00 H new ATOM 3960 N ASN A 286 -4.047 -28.033 -7.446 1.00 0.00 N ATOM 3961 CA ASN A 286 -2.929 -27.885 -8.374 1.00 0.00 C ATOM 3962 C ASN A 286 -1.685 -27.405 -7.642 1.00 0.00 C ATOM 3963 O ASN A 286 -0.588 -27.435 -8.193 1.00 0.00 O ATOM 3964 CB ASN A 286 -3.294 -26.895 -9.478 1.00 0.00 C ATOM 3965 CG ASN A 286 -2.291 -27.000 -10.624 1.00 0.00 C ATOM 3966 OD1 ASN A 286 -1.203 -27.550 -10.451 1.00 0.00 O ATOM 3967 ND2 ASN A 286 -2.596 -26.504 -11.790 1.00 0.00 N ATOM 0 H ASN A 286 -4.625 -27.199 -7.340 1.00 0.00 H new ATOM 0 HA ASN A 286 -2.718 -28.858 -8.818 1.00 0.00 H new ATOM 0 HB2 ASN A 286 -4.300 -27.100 -9.844 1.00 0.00 H new ATOM 0 HB3 ASN A 286 -3.300 -25.880 -9.081 1.00 0.00 H new ATOM 0 HD21 ASN A 286 -1.933 -26.571 -12.562 1.00 0.00 H new ATOM 0 HD22 ASN A 286 -3.498 -26.049 -11.931 1.00 0.00 H new ATOM 3974 N LYS A 287 -1.868 -26.955 -6.403 1.00 0.00 N ATOM 3975 CA LYS A 287 -0.754 -26.466 -5.599 1.00 0.00 C ATOM 3976 C LYS A 287 -0.106 -25.248 -6.250 1.00 0.00 C ATOM 3977 O LYS A 287 1.098 -25.030 -6.119 1.00 0.00 O ATOM 3978 CB LYS A 287 0.292 -27.569 -5.431 1.00 0.00 C ATOM 3979 CG LYS A 287 -0.318 -28.730 -4.642 1.00 0.00 C ATOM 3980 CD LYS A 287 0.750 -29.801 -4.398 1.00 0.00 C ATOM 3981 CE LYS A 287 1.069 -30.529 -5.708 1.00 0.00 C ATOM 3982 NZ LYS A 287 1.824 -31.774 -5.412 1.00 0.00 N ATOM 0 H LYS A 287 -2.774 -26.919 -5.936 1.00 0.00 H new ATOM 0 HA LYS A 287 -1.142 -26.176 -4.623 1.00 0.00 H new ATOM 0 HB2 LYS A 287 0.631 -27.916 -6.407 1.00 0.00 H new ATOM 0 HB3 LYS A 287 1.167 -27.180 -4.910 1.00 0.00 H new ATOM 0 HG2 LYS A 287 -0.711 -28.370 -3.691 1.00 0.00 H new ATOM 0 HG3 LYS A 287 -1.156 -29.157 -5.193 1.00 0.00 H new ATOM 0 HD2 LYS A 287 1.654 -29.341 -3.998 1.00 0.00 H new ATOM 0 HD3 LYS A 287 0.399 -30.514 -3.652 1.00 0.00 H new ATOM 0 HE2 LYS A 287 0.147 -30.768 -6.238 1.00 0.00 H new ATOM 0 HE3 LYS A 287 1.654 -29.883 -6.362 1.00 0.00 H new ATOM 0 HZ1 LYS A 287 2.041 -32.268 -6.301 1.00 0.00 H new ATOM 0 HZ2 LYS A 287 2.711 -31.535 -4.924 1.00 0.00 H new ATOM 0 HZ3 LYS A 287 1.250 -32.392 -4.803 1.00 0.00 H new ATOM 3996 N GLN A 288 -0.915 -24.452 -6.939 1.00 0.00 N ATOM 3997 CA GLN A 288 -0.415 -23.248 -7.598 1.00 0.00 C ATOM 3998 C GLN A 288 -0.477 -22.061 -6.649 1.00 0.00 C ATOM 3999 O GLN A 288 -0.891 -20.968 -7.027 1.00 0.00 O ATOM 4000 CB GLN A 288 -1.247 -22.946 -8.844 1.00 0.00 C ATOM 4001 CG GLN A 288 -0.997 -24.022 -9.898 1.00 0.00 C ATOM 4002 CD GLN A 288 0.437 -23.932 -10.409 1.00 0.00 C ATOM 4003 OE1 GLN A 288 0.886 -22.859 -10.809 1.00 0.00 O ATOM 4004 NE2 GLN A 288 1.187 -24.999 -10.414 1.00 0.00 N ATOM 0 H GLN A 288 -1.915 -24.616 -7.057 1.00 0.00 H new ATOM 0 HA GLN A 288 0.621 -23.420 -7.888 1.00 0.00 H new ATOM 0 HB2 GLN A 288 -2.306 -22.912 -8.588 1.00 0.00 H new ATOM 0 HB3 GLN A 288 -0.984 -21.965 -9.241 1.00 0.00 H new ATOM 0 HG2 GLN A 288 -1.178 -25.009 -9.472 1.00 0.00 H new ATOM 0 HG3 GLN A 288 -1.695 -23.900 -10.726 1.00 0.00 H new ATOM 0 HE21 GLN A 288 0.812 -25.887 -10.082 1.00 0.00 H new ATOM 0 HE22 GLN A 288 2.148 -24.945 -10.750 1.00 0.00 H new ATOM 4013 N VAL A 289 -0.064 -22.282 -5.405 1.00 0.00 N ATOM 4014 CA VAL A 289 -0.081 -21.222 -4.395 1.00 0.00 C ATOM 4015 C VAL A 289 1.326 -20.701 -4.148 1.00 0.00 C ATOM 4016 O VAL A 289 2.271 -21.476 -4.022 1.00 0.00 O ATOM 4017 CB VAL A 289 -0.670 -21.761 -3.079 1.00 0.00 C ATOM 4018 CG1 VAL A 289 -2.187 -21.560 -3.074 1.00 0.00 C ATOM 4019 CG2 VAL A 289 -0.354 -23.252 -2.953 1.00 0.00 C ATOM 0 H VAL A 289 0.285 -23.180 -5.070 1.00 0.00 H new ATOM 0 HA VAL A 289 -0.701 -20.404 -4.761 1.00 0.00 H new ATOM 0 HB VAL A 289 -0.231 -21.222 -2.239 1.00 0.00 H new ATOM 0 HG11 VAL A 289 -2.602 -21.942 -2.141 1.00 0.00 H new ATOM 0 HG12 VAL A 289 -2.414 -20.498 -3.163 1.00 0.00 H new ATOM 0 HG13 VAL A 289 -2.628 -22.097 -3.914 1.00 0.00 H new ATOM 0 HG21 VAL A 289 -0.771 -23.635 -2.021 1.00 0.00 H new ATOM 0 HG22 VAL A 289 -0.792 -23.789 -3.794 1.00 0.00 H new ATOM 0 HG23 VAL A 289 0.726 -23.396 -2.954 1.00 0.00 H new ATOM 4029 N TYR A 290 1.451 -19.378 -4.072 1.00 0.00 N ATOM 4030 CA TYR A 290 2.750 -18.751 -3.828 1.00 0.00 C ATOM 4031 C TYR A 290 2.737 -17.995 -2.507 1.00 0.00 C ATOM 4032 O TYR A 290 1.814 -17.232 -2.221 1.00 0.00 O ATOM 4033 CB TYR A 290 3.083 -17.790 -4.968 1.00 0.00 C ATOM 4034 CG TYR A 290 3.260 -18.573 -6.247 1.00 0.00 C ATOM 4035 CD1 TYR A 290 2.143 -18.926 -7.012 1.00 0.00 C ATOM 4036 CD2 TYR A 290 4.543 -18.944 -6.668 1.00 0.00 C ATOM 4037 CE1 TYR A 290 2.307 -19.649 -8.200 1.00 0.00 C ATOM 4038 CE2 TYR A 290 4.707 -19.668 -7.855 1.00 0.00 C ATOM 4039 CZ TYR A 290 3.589 -20.020 -8.621 1.00 0.00 C ATOM 4040 OH TYR A 290 3.751 -20.734 -9.791 1.00 0.00 O ATOM 0 H TYR A 290 0.676 -18.723 -4.175 1.00 0.00 H new ATOM 0 HA TYR A 290 3.509 -19.531 -3.778 1.00 0.00 H new ATOM 0 HB2 TYR A 290 2.285 -17.056 -5.085 1.00 0.00 H new ATOM 0 HB3 TYR A 290 3.994 -17.237 -4.738 1.00 0.00 H new ATOM 0 HD1 TYR A 290 1.154 -18.641 -6.686 1.00 0.00 H new ATOM 0 HD2 TYR A 290 5.405 -18.672 -6.077 1.00 0.00 H new ATOM 0 HE1 TYR A 290 1.445 -19.920 -8.791 1.00 0.00 H new ATOM 0 HE2 TYR A 290 5.696 -19.955 -8.180 1.00 0.00 H new ATOM 0 HH TYR A 290 4.456 -20.321 -10.331 1.00 0.00 H new ATOM 4050 N ALA A 291 3.768 -18.212 -1.699 1.00 0.00 N ATOM 4051 CA ALA A 291 3.870 -17.546 -0.403 1.00 0.00 C ATOM 4052 C ALA A 291 4.496 -16.162 -0.556 1.00 0.00 C ATOM 4053 O ALA A 291 5.705 -16.001 -0.426 1.00 0.00 O ATOM 4054 CB ALA A 291 4.718 -18.388 0.553 1.00 0.00 C ATOM 0 H ALA A 291 4.542 -18.840 -1.915 1.00 0.00 H new ATOM 0 HA ALA A 291 2.865 -17.434 0.005 1.00 0.00 H new ATOM 0 HB1 ALA A 291 4.789 -17.884 1.517 1.00 0.00 H new ATOM 0 HB2 ALA A 291 4.253 -19.365 0.688 1.00 0.00 H new ATOM 0 HB3 ALA A 291 5.717 -18.516 0.136 1.00 0.00 H new ATOM 4060 N LEU A 292 3.662 -15.167 -0.823 1.00 0.00 N ATOM 4061 CA LEU A 292 4.140 -13.802 -0.972 1.00 0.00 C ATOM 4062 C LEU A 292 4.733 -13.288 0.330 1.00 0.00 C ATOM 4063 O LEU A 292 5.759 -12.611 0.332 1.00 0.00 O ATOM 4064 CB LEU A 292 2.987 -12.889 -1.402 1.00 0.00 C ATOM 4065 CG LEU A 292 2.566 -13.232 -2.835 1.00 0.00 C ATOM 4066 CD1 LEU A 292 1.269 -12.494 -3.178 1.00 0.00 C ATOM 4067 CD2 LEU A 292 3.674 -12.811 -3.821 1.00 0.00 C ATOM 0 H LEU A 292 2.655 -15.280 -0.940 1.00 0.00 H new ATOM 0 HA LEU A 292 4.918 -13.797 -1.735 1.00 0.00 H new ATOM 0 HB2 LEU A 292 2.142 -13.011 -0.725 1.00 0.00 H new ATOM 0 HB3 LEU A 292 3.295 -11.845 -1.343 1.00 0.00 H new ATOM 0 HG LEU A 292 2.405 -14.307 -2.914 1.00 0.00 H new ATOM 0 HD11 LEU A 292 0.970 -12.738 -4.197 1.00 0.00 H new ATOM 0 HD12 LEU A 292 0.483 -12.799 -2.487 1.00 0.00 H new ATOM 0 HD13 LEU A 292 1.429 -11.419 -3.095 1.00 0.00 H new ATOM 0 HD21 LEU A 292 3.369 -13.057 -4.838 1.00 0.00 H new ATOM 0 HD22 LEU A 292 3.842 -11.737 -3.743 1.00 0.00 H new ATOM 0 HD23 LEU A 292 4.596 -13.341 -3.580 1.00 0.00 H new ATOM 4079 N GLY A 293 4.082 -13.613 1.438 1.00 0.00 N ATOM 4080 CA GLY A 293 4.551 -13.173 2.747 1.00 0.00 C ATOM 4081 C GLY A 293 4.167 -11.721 2.996 1.00 0.00 C ATOM 4082 O GLY A 293 3.730 -11.021 2.083 1.00 0.00 O ATOM 0 H GLY A 293 3.232 -14.177 1.459 1.00 0.00 H new ATOM 0 HA2 GLY A 293 4.123 -13.806 3.524 1.00 0.00 H new ATOM 0 HA3 GLY A 293 5.634 -13.283 2.807 1.00 0.00 H new ATOM 4086 N THR A 294 4.333 -11.273 4.235 1.00 0.00 N ATOM 4087 CA THR A 294 4.003 -9.897 4.593 1.00 0.00 C ATOM 4088 C THR A 294 5.076 -8.936 4.088 1.00 0.00 C ATOM 4089 O THR A 294 4.808 -7.757 3.858 1.00 0.00 O ATOM 4090 CB THR A 294 3.872 -9.769 6.112 1.00 0.00 C ATOM 4091 OG1 THR A 294 5.090 -10.163 6.726 1.00 0.00 O ATOM 4092 CG2 THR A 294 2.735 -10.666 6.605 1.00 0.00 C ATOM 0 H THR A 294 4.692 -11.838 5.005 1.00 0.00 H new ATOM 0 HA THR A 294 3.054 -9.639 4.124 1.00 0.00 H new ATOM 0 HB THR A 294 3.653 -8.733 6.372 1.00 0.00 H new ATOM 0 HG1 THR A 294 5.663 -9.378 6.850 1.00 0.00 H new ATOM 0 HG21 THR A 294 2.642 -10.574 7.687 1.00 0.00 H new ATOM 0 HG22 THR A 294 1.801 -10.361 6.134 1.00 0.00 H new ATOM 0 HG23 THR A 294 2.951 -11.703 6.346 1.00 0.00 H new ATOM 4100 N GLU A 295 6.291 -9.447 3.927 1.00 0.00 N ATOM 4101 CA GLU A 295 7.397 -8.628 3.455 1.00 0.00 C ATOM 4102 C GLU A 295 7.170 -8.206 2.008 1.00 0.00 C ATOM 4103 O GLU A 295 7.566 -7.112 1.599 1.00 0.00 O ATOM 4104 CB GLU A 295 8.712 -9.405 3.567 1.00 0.00 C ATOM 4105 CG GLU A 295 9.886 -8.488 3.207 1.00 0.00 C ATOM 4106 CD GLU A 295 10.079 -7.438 4.297 1.00 0.00 C ATOM 4107 OE1 GLU A 295 9.429 -7.551 5.322 1.00 0.00 O ATOM 4108 OE2 GLU A 295 10.871 -6.536 4.088 1.00 0.00 O ATOM 0 H GLU A 295 6.533 -10.420 4.116 1.00 0.00 H new ATOM 0 HA GLU A 295 7.454 -7.734 4.076 1.00 0.00 H new ATOM 0 HB2 GLU A 295 8.834 -9.788 4.580 1.00 0.00 H new ATOM 0 HB3 GLU A 295 8.694 -10.267 2.901 1.00 0.00 H new ATOM 0 HG2 GLU A 295 10.796 -9.077 3.092 1.00 0.00 H new ATOM 0 HG3 GLU A 295 9.698 -8.001 2.250 1.00 0.00 H new ATOM 4115 N THR A 296 6.554 -9.087 1.232 1.00 0.00 N ATOM 4116 CA THR A 296 6.302 -8.801 -0.173 1.00 0.00 C ATOM 4117 C THR A 296 5.175 -7.781 -0.320 1.00 0.00 C ATOM 4118 O THR A 296 4.492 -7.734 -1.346 1.00 0.00 O ATOM 4119 CB THR A 296 5.935 -10.093 -0.912 1.00 0.00 C ATOM 4120 OG1 THR A 296 7.013 -11.014 -0.811 1.00 0.00 O ATOM 4121 CG2 THR A 296 5.669 -9.787 -2.398 1.00 0.00 C ATOM 0 H THR A 296 6.222 -9.998 1.548 1.00 0.00 H new ATOM 0 HA THR A 296 7.209 -8.382 -0.609 1.00 0.00 H new ATOM 0 HB THR A 296 5.038 -10.521 -0.464 1.00 0.00 H new ATOM 0 HG1 THR A 296 6.743 -11.774 -0.255 1.00 0.00 H new ATOM 0 HG21 THR A 296 5.409 -10.709 -2.918 1.00 0.00 H new ATOM 0 HG22 THR A 296 4.845 -9.078 -2.482 1.00 0.00 H new ATOM 0 HG23 THR A 296 6.565 -9.357 -2.847 1.00 0.00 H new ATOM 4129 N PHE A 297 4.976 -6.968 0.712 1.00 0.00 N ATOM 4130 CA PHE A 297 3.918 -5.965 0.679 1.00 0.00 C ATOM 4131 C PHE A 297 4.122 -5.034 -0.509 1.00 0.00 C ATOM 4132 O PHE A 297 3.213 -4.823 -1.307 1.00 0.00 O ATOM 4133 CB PHE A 297 3.934 -5.162 1.980 1.00 0.00 C ATOM 4134 CG PHE A 297 2.814 -4.150 1.959 1.00 0.00 C ATOM 4135 CD1 PHE A 297 1.484 -4.585 1.935 1.00 0.00 C ATOM 4136 CD2 PHE A 297 3.103 -2.780 1.966 1.00 0.00 C ATOM 4137 CE1 PHE A 297 0.443 -3.652 1.917 1.00 0.00 C ATOM 4138 CE2 PHE A 297 2.062 -1.846 1.948 1.00 0.00 C ATOM 4139 CZ PHE A 297 0.732 -2.283 1.923 1.00 0.00 C ATOM 0 H PHE A 297 5.526 -6.983 1.571 1.00 0.00 H new ATOM 0 HA PHE A 297 2.954 -6.462 0.575 1.00 0.00 H new ATOM 0 HB2 PHE A 297 3.819 -5.830 2.834 1.00 0.00 H new ATOM 0 HB3 PHE A 297 4.893 -4.657 2.097 1.00 0.00 H new ATOM 0 HD1 PHE A 297 1.262 -5.642 1.930 1.00 0.00 H new ATOM 0 HD2 PHE A 297 4.129 -2.445 1.985 1.00 0.00 H new ATOM 0 HE1 PHE A 297 -0.583 -3.988 1.898 1.00 0.00 H new ATOM 0 HE2 PHE A 297 2.284 -0.789 1.953 1.00 0.00 H new ATOM 0 HZ PHE A 297 -0.072 -1.562 1.908 1.00 0.00 H new ATOM 4149 N ARG A 298 5.333 -4.493 -0.633 1.00 0.00 N ATOM 4150 CA ARG A 298 5.659 -3.598 -1.746 1.00 0.00 C ATOM 4151 C ARG A 298 6.663 -4.263 -2.661 1.00 0.00 C ATOM 4152 O ARG A 298 7.417 -5.138 -2.234 1.00 0.00 O ATOM 4153 CB ARG A 298 6.231 -2.275 -1.220 1.00 0.00 C ATOM 4154 CG ARG A 298 5.091 -1.388 -0.695 1.00 0.00 C ATOM 4155 CD ARG A 298 4.475 -0.599 -1.855 1.00 0.00 C ATOM 4156 NE ARG A 298 3.477 0.333 -1.348 1.00 0.00 N ATOM 4157 CZ ARG A 298 2.200 -0.014 -1.239 1.00 0.00 C ATOM 4158 NH1 ARG A 298 1.819 -1.215 -1.581 1.00 0.00 N ATOM 4159 NH2 ARG A 298 1.329 0.843 -0.788 1.00 0.00 N ATOM 0 H ARG A 298 6.101 -4.656 0.018 1.00 0.00 H new ATOM 0 HA ARG A 298 4.747 -3.387 -2.304 1.00 0.00 H new ATOM 0 HB2 ARG A 298 6.949 -2.470 -0.423 1.00 0.00 H new ATOM 0 HB3 ARG A 298 6.769 -1.759 -2.015 1.00 0.00 H new ATOM 0 HG2 ARG A 298 4.329 -2.003 -0.216 1.00 0.00 H new ATOM 0 HG3 ARG A 298 5.470 -0.703 0.063 1.00 0.00 H new ATOM 0 HD2 ARG A 298 5.254 -0.055 -2.390 1.00 0.00 H new ATOM 0 HD3 ARG A 298 4.016 -1.284 -2.568 1.00 0.00 H new ATOM 0 HE ARG A 298 3.765 1.271 -1.071 1.00 0.00 H new ATOM 0 HH11 ARG A 298 2.502 -1.886 -1.932 1.00 0.00 H new ATOM 0 HH12 ARG A 298 0.838 -1.482 -1.497 1.00 0.00 H new ATOM 0 HH21 ARG A 298 1.628 1.780 -0.519 1.00 0.00 H new ATOM 0 HH22 ARG A 298 0.348 0.577 -0.704 1.00 0.00 H new ATOM 4173 N LEU A 299 6.676 -3.844 -3.927 1.00 0.00 N ATOM 4174 CA LEU A 299 7.599 -4.406 -4.901 1.00 0.00 C ATOM 4175 C LEU A 299 8.574 -3.346 -5.395 1.00 0.00 C ATOM 4176 O LEU A 299 8.167 -2.299 -5.896 1.00 0.00 O ATOM 4177 CB LEU A 299 6.817 -4.975 -6.086 1.00 0.00 C ATOM 4178 CG LEU A 299 7.778 -5.689 -7.045 1.00 0.00 C ATOM 4179 CD1 LEU A 299 8.435 -6.885 -6.334 1.00 0.00 C ATOM 4180 CD2 LEU A 299 7.002 -6.182 -8.264 1.00 0.00 C ATOM 0 H LEU A 299 6.059 -3.121 -4.296 1.00 0.00 H new ATOM 0 HA LEU A 299 8.166 -5.203 -4.419 1.00 0.00 H new ATOM 0 HB2 LEU A 299 6.057 -5.672 -5.732 1.00 0.00 H new ATOM 0 HB3 LEU A 299 6.295 -4.173 -6.609 1.00 0.00 H new ATOM 0 HG LEU A 299 8.554 -4.993 -7.362 1.00 0.00 H new ATOM 0 HD11 LEU A 299 9.116 -7.387 -7.021 1.00 0.00 H new ATOM 0 HD12 LEU A 299 8.991 -6.531 -5.466 1.00 0.00 H new ATOM 0 HD13 LEU A 299 7.664 -7.585 -6.011 1.00 0.00 H new ATOM 0 HD21 LEU A 299 7.682 -6.690 -8.947 1.00 0.00 H new ATOM 0 HD22 LEU A 299 6.224 -6.876 -7.944 1.00 0.00 H new ATOM 0 HD23 LEU A 299 6.544 -5.333 -8.772 1.00 0.00 H new ATOM 4192 N ASP A 300 9.866 -3.631 -5.267 1.00 0.00 N ATOM 4193 CA ASP A 300 10.898 -2.697 -5.719 1.00 0.00 C ATOM 4194 C ASP A 300 12.126 -3.450 -6.208 1.00 0.00 C ATOM 4195 O ASP A 300 12.271 -4.638 -5.963 1.00 0.00 O ATOM 4196 CB ASP A 300 11.291 -1.763 -4.576 1.00 0.00 C ATOM 4197 CG ASP A 300 12.103 -0.591 -5.116 1.00 0.00 C ATOM 4198 OD1 ASP A 300 11.999 -0.318 -6.300 1.00 0.00 O ATOM 4199 OD2 ASP A 300 12.821 0.014 -4.338 1.00 0.00 O ATOM 0 H ASP A 300 10.224 -4.494 -4.858 1.00 0.00 H new ATOM 0 HA ASP A 300 10.495 -2.111 -6.545 1.00 0.00 H new ATOM 0 HB2 ASP A 300 10.397 -1.395 -4.072 1.00 0.00 H new ATOM 0 HB3 ASP A 300 11.874 -2.308 -3.834 1.00 0.00 H new ATOM 4204 N TYR A 301 13.006 -2.750 -6.906 1.00 0.00 N ATOM 4205 CA TYR A 301 14.214 -3.368 -7.440 1.00 0.00 C ATOM 4206 C TYR A 301 14.929 -4.170 -6.358 1.00 0.00 C ATOM 4207 O TYR A 301 15.463 -5.245 -6.625 1.00 0.00 O ATOM 4208 CB TYR A 301 15.161 -2.289 -7.974 1.00 0.00 C ATOM 4209 CG TYR A 301 16.432 -2.934 -8.478 1.00 0.00 C ATOM 4210 CD1 TYR A 301 16.453 -3.552 -9.734 1.00 0.00 C ATOM 4211 CD2 TYR A 301 17.588 -2.917 -7.688 1.00 0.00 C ATOM 4212 CE1 TYR A 301 17.629 -4.151 -10.201 1.00 0.00 C ATOM 4213 CE2 TYR A 301 18.764 -3.516 -8.154 1.00 0.00 C ATOM 4214 CZ TYR A 301 18.784 -4.134 -9.411 1.00 0.00 C ATOM 4215 OH TYR A 301 19.943 -4.725 -9.870 1.00 0.00 O ATOM 0 H TYR A 301 12.909 -1.757 -7.117 1.00 0.00 H new ATOM 0 HA TYR A 301 13.926 -4.039 -8.250 1.00 0.00 H new ATOM 0 HB2 TYR A 301 14.679 -1.734 -8.779 1.00 0.00 H new ATOM 0 HB3 TYR A 301 15.393 -1.572 -7.186 1.00 0.00 H new ATOM 0 HD1 TYR A 301 15.561 -3.567 -10.343 1.00 0.00 H new ATOM 0 HD2 TYR A 301 17.572 -2.441 -6.718 1.00 0.00 H new ATOM 0 HE1 TYR A 301 17.645 -4.626 -11.171 1.00 0.00 H new ATOM 0 HE2 TYR A 301 19.656 -3.502 -7.545 1.00 0.00 H new ATOM 0 HH TYR A 301 20.650 -4.622 -9.199 1.00 0.00 H new ATOM 4225 N TYR A 302 14.936 -3.641 -5.142 1.00 0.00 N ATOM 4226 CA TYR A 302 15.593 -4.317 -4.031 1.00 0.00 C ATOM 4227 C TYR A 302 14.813 -5.555 -3.597 1.00 0.00 C ATOM 4228 O TYR A 302 15.295 -6.677 -3.720 1.00 0.00 O ATOM 4229 CB TYR A 302 15.722 -3.363 -2.845 1.00 0.00 C ATOM 4230 CG TYR A 302 16.616 -2.206 -3.226 1.00 0.00 C ATOM 4231 CD1 TYR A 302 16.077 -1.089 -3.874 1.00 0.00 C ATOM 4232 CD2 TYR A 302 17.984 -2.250 -2.930 1.00 0.00 C ATOM 4233 CE1 TYR A 302 16.904 -0.017 -4.227 1.00 0.00 C ATOM 4234 CE2 TYR A 302 18.812 -1.177 -3.282 1.00 0.00 C ATOM 4235 CZ TYR A 302 18.271 -0.061 -3.931 1.00 0.00 C ATOM 4236 OH TYR A 302 19.087 0.997 -4.280 1.00 0.00 O ATOM 0 H TYR A 302 14.498 -2.752 -4.900 1.00 0.00 H new ATOM 0 HA TYR A 302 16.582 -4.629 -4.367 1.00 0.00 H new ATOM 0 HB2 TYR A 302 14.739 -2.996 -2.551 1.00 0.00 H new ATOM 0 HB3 TYR A 302 16.136 -3.889 -1.985 1.00 0.00 H new ATOM 0 HD1 TYR A 302 15.022 -1.054 -4.102 1.00 0.00 H new ATOM 0 HD2 TYR A 302 18.401 -3.112 -2.430 1.00 0.00 H new ATOM 0 HE1 TYR A 302 16.487 0.844 -4.728 1.00 0.00 H new ATOM 0 HE2 TYR A 302 19.867 -1.210 -3.053 1.00 0.00 H new ATOM 0 HH TYR A 302 20.007 0.806 -4.001 1.00 0.00 H new ATOM 4246 N SER A 303 13.611 -5.341 -3.083 1.00 0.00 N ATOM 4247 CA SER A 303 12.781 -6.445 -2.616 1.00 0.00 C ATOM 4248 C SER A 303 12.466 -7.410 -3.756 1.00 0.00 C ATOM 4249 O SER A 303 12.323 -8.615 -3.540 1.00 0.00 O ATOM 4250 CB SER A 303 11.473 -5.905 -2.035 1.00 0.00 C ATOM 4251 OG SER A 303 10.782 -5.164 -3.032 1.00 0.00 O ATOM 0 H SER A 303 13.189 -4.418 -2.978 1.00 0.00 H new ATOM 0 HA SER A 303 13.333 -6.982 -1.845 1.00 0.00 H new ATOM 0 HB2 SER A 303 10.852 -6.728 -1.683 1.00 0.00 H new ATOM 0 HB3 SER A 303 11.680 -5.271 -1.173 1.00 0.00 H new ATOM 0 HG SER A 303 9.943 -4.819 -2.661 1.00 0.00 H new ATOM 4257 N ALA A 304 12.347 -6.873 -4.961 1.00 0.00 N ATOM 4258 CA ALA A 304 12.027 -7.689 -6.122 1.00 0.00 C ATOM 4259 C ALA A 304 13.022 -8.830 -6.263 1.00 0.00 C ATOM 4260 O ALA A 304 12.705 -9.868 -6.833 1.00 0.00 O ATOM 4261 CB ALA A 304 12.060 -6.835 -7.391 1.00 0.00 C ATOM 0 H ALA A 304 12.467 -5.880 -5.160 1.00 0.00 H new ATOM 0 HA ALA A 304 11.027 -8.100 -5.984 1.00 0.00 H new ATOM 0 HB1 ALA A 304 11.819 -7.456 -8.254 1.00 0.00 H new ATOM 0 HB2 ALA A 304 11.329 -6.031 -7.307 1.00 0.00 H new ATOM 0 HB3 ALA A 304 13.055 -6.409 -7.517 1.00 0.00 H new ATOM 4267 N MET A 305 14.219 -8.644 -5.729 1.00 0.00 N ATOM 4268 CA MET A 305 15.247 -9.674 -5.805 1.00 0.00 C ATOM 4269 C MET A 305 14.810 -10.935 -5.060 1.00 0.00 C ATOM 4270 O MET A 305 15.019 -12.061 -5.537 1.00 0.00 O ATOM 4271 CB MET A 305 16.551 -9.149 -5.191 1.00 0.00 C ATOM 4272 CG MET A 305 17.191 -8.134 -6.138 1.00 0.00 C ATOM 4273 SD MET A 305 18.705 -7.478 -5.394 1.00 0.00 S ATOM 4274 CE MET A 305 18.967 -6.125 -6.567 1.00 0.00 C ATOM 0 H MET A 305 14.503 -7.795 -5.241 1.00 0.00 H new ATOM 0 HA MET A 305 15.405 -9.924 -6.854 1.00 0.00 H new ATOM 0 HB2 MET A 305 16.349 -8.684 -4.226 1.00 0.00 H new ATOM 0 HB3 MET A 305 17.238 -9.976 -5.009 1.00 0.00 H new ATOM 0 HG2 MET A 305 17.419 -8.607 -7.093 1.00 0.00 H new ATOM 0 HG3 MET A 305 16.493 -7.322 -6.342 1.00 0.00 H new ATOM 0 HE1 MET A 305 19.877 -6.309 -7.137 1.00 0.00 H new ATOM 0 HE2 MET A 305 18.118 -6.064 -7.248 1.00 0.00 H new ATOM 0 HE3 MET A 305 19.064 -5.185 -6.023 1.00 0.00 H new ATOM 4284 N GLN A 306 14.196 -10.745 -3.894 1.00 0.00 N ATOM 4285 CA GLN A 306 13.731 -11.875 -3.097 1.00 0.00 C ATOM 4286 C GLN A 306 12.415 -12.423 -3.641 1.00 0.00 C ATOM 4287 O GLN A 306 12.234 -13.635 -3.753 1.00 0.00 O ATOM 4288 CB GLN A 306 13.547 -11.442 -1.643 1.00 0.00 C ATOM 4289 CG GLN A 306 14.912 -11.112 -1.034 1.00 0.00 C ATOM 4290 CD GLN A 306 14.736 -10.613 0.396 1.00 0.00 C ATOM 4291 OE1 GLN A 306 13.621 -10.601 0.918 1.00 0.00 O ATOM 4292 NE2 GLN A 306 15.776 -10.196 1.065 1.00 0.00 N ATOM 0 H GLN A 306 14.011 -9.829 -3.485 1.00 0.00 H new ATOM 0 HA GLN A 306 14.481 -12.664 -3.152 1.00 0.00 H new ATOM 0 HB2 GLN A 306 12.893 -10.571 -1.591 1.00 0.00 H new ATOM 0 HB3 GLN A 306 13.065 -12.237 -1.074 1.00 0.00 H new ATOM 0 HG2 GLN A 306 15.548 -11.997 -1.044 1.00 0.00 H new ATOM 0 HG3 GLN A 306 15.414 -10.353 -1.634 1.00 0.00 H new ATOM 0 HE21 GLN A 306 16.699 -10.207 0.631 1.00 0.00 H new ATOM 0 HE22 GLN A 306 15.666 -9.860 2.022 1.00 0.00 H new ATOM 4301 N VAL A 307 11.503 -11.520 -3.980 1.00 0.00 N ATOM 4302 CA VAL A 307 10.210 -11.919 -4.519 1.00 0.00 C ATOM 4303 C VAL A 307 10.383 -12.580 -5.881 1.00 0.00 C ATOM 4304 O VAL A 307 9.733 -13.585 -6.182 1.00 0.00 O ATOM 4305 CB VAL A 307 9.290 -10.700 -4.642 1.00 0.00 C ATOM 4306 CG1 VAL A 307 8.010 -11.094 -5.385 1.00 0.00 C ATOM 4307 CG2 VAL A 307 8.929 -10.195 -3.244 1.00 0.00 C ATOM 0 H VAL A 307 11.634 -10.512 -3.892 1.00 0.00 H new ATOM 0 HA VAL A 307 9.757 -12.638 -3.836 1.00 0.00 H new ATOM 0 HB VAL A 307 9.803 -9.914 -5.196 1.00 0.00 H new ATOM 0 HG11 VAL A 307 7.357 -10.225 -5.471 1.00 0.00 H new ATOM 0 HG12 VAL A 307 8.264 -11.457 -6.381 1.00 0.00 H new ATOM 0 HG13 VAL A 307 7.496 -11.881 -4.832 1.00 0.00 H new ATOM 0 HG21 VAL A 307 8.274 -9.328 -3.328 1.00 0.00 H new ATOM 0 HG22 VAL A 307 8.417 -10.984 -2.693 1.00 0.00 H new ATOM 0 HG23 VAL A 307 9.838 -9.913 -2.713 1.00 0.00 H new ATOM 4317 N LEU A 308 11.235 -11.995 -6.713 1.00 0.00 N ATOM 4318 CA LEU A 308 11.454 -12.522 -8.047 1.00 0.00 C ATOM 4319 C LEU A 308 11.989 -13.945 -7.978 1.00 0.00 C ATOM 4320 O LEU A 308 11.499 -14.835 -8.675 1.00 0.00 O ATOM 4321 CB LEU A 308 12.462 -11.644 -8.800 1.00 0.00 C ATOM 4322 CG LEU A 308 12.742 -12.230 -10.187 1.00 0.00 C ATOM 4323 CD1 LEU A 308 11.426 -12.355 -10.968 1.00 0.00 C ATOM 4324 CD2 LEU A 308 13.702 -11.314 -10.944 1.00 0.00 C ATOM 0 H LEU A 308 11.780 -11.163 -6.487 1.00 0.00 H new ATOM 0 HA LEU A 308 10.500 -12.522 -8.574 1.00 0.00 H new ATOM 0 HB2 LEU A 308 12.071 -10.631 -8.897 1.00 0.00 H new ATOM 0 HB3 LEU A 308 13.390 -11.575 -8.232 1.00 0.00 H new ATOM 0 HG LEU A 308 13.193 -13.217 -10.079 1.00 0.00 H new ATOM 0 HD11 LEU A 308 11.627 -12.772 -11.955 1.00 0.00 H new ATOM 0 HD12 LEU A 308 10.744 -13.012 -10.428 1.00 0.00 H new ATOM 0 HD13 LEU A 308 10.972 -11.370 -11.076 1.00 0.00 H new ATOM 0 HD21 LEU A 308 13.901 -11.731 -11.931 1.00 0.00 H new ATOM 0 HD22 LEU A 308 13.254 -10.326 -11.051 1.00 0.00 H new ATOM 0 HD23 LEU A 308 14.637 -11.230 -10.390 1.00 0.00 H new ATOM 4336 N ASP A 309 12.990 -14.158 -7.126 1.00 0.00 N ATOM 4337 CA ASP A 309 13.563 -15.493 -6.976 1.00 0.00 C ATOM 4338 C ASP A 309 12.571 -16.428 -6.284 1.00 0.00 C ATOM 4339 O ASP A 309 12.463 -17.609 -6.633 1.00 0.00 O ATOM 4340 CB ASP A 309 14.861 -15.399 -6.159 1.00 0.00 C ATOM 4341 CG ASP A 309 16.039 -15.052 -7.071 1.00 0.00 C ATOM 4342 OD1 ASP A 309 15.845 -15.004 -8.274 1.00 0.00 O ATOM 4343 OD2 ASP A 309 17.119 -14.846 -6.552 1.00 0.00 O ATOM 0 H ASP A 309 13.414 -13.439 -6.540 1.00 0.00 H new ATOM 0 HA ASP A 309 13.783 -15.900 -7.963 1.00 0.00 H new ATOM 0 HB2 ASP A 309 14.757 -14.640 -5.384 1.00 0.00 H new ATOM 0 HB3 ASP A 309 15.050 -16.346 -5.654 1.00 0.00 H new ATOM 4348 N ARG A 310 11.874 -15.900 -5.286 1.00 0.00 N ATOM 4349 CA ARG A 310 10.918 -16.694 -4.528 1.00 0.00 C ATOM 4350 C ARG A 310 9.806 -17.188 -5.442 1.00 0.00 C ATOM 4351 O ARG A 310 9.332 -18.317 -5.308 1.00 0.00 O ATOM 4352 CB ARG A 310 10.325 -15.864 -3.389 1.00 0.00 C ATOM 4353 CG ARG A 310 9.421 -16.751 -2.531 1.00 0.00 C ATOM 4354 CD ARG A 310 8.968 -15.970 -1.296 1.00 0.00 C ATOM 4355 NE ARG A 310 8.294 -16.859 -0.357 1.00 0.00 N ATOM 4356 CZ ARG A 310 7.926 -16.434 0.847 1.00 0.00 C ATOM 4357 NH1 ARG A 310 8.163 -15.202 1.205 1.00 0.00 N ATOM 4358 NH2 ARG A 310 7.327 -17.248 1.672 1.00 0.00 N ATOM 0 H ARG A 310 11.953 -14.929 -4.984 1.00 0.00 H new ATOM 0 HA ARG A 310 11.438 -17.553 -4.104 1.00 0.00 H new ATOM 0 HB2 ARG A 310 11.123 -15.441 -2.779 1.00 0.00 H new ATOM 0 HB3 ARG A 310 9.755 -15.027 -3.793 1.00 0.00 H new ATOM 0 HG2 ARG A 310 8.555 -17.074 -3.109 1.00 0.00 H new ATOM 0 HG3 ARG A 310 9.956 -17.651 -2.230 1.00 0.00 H new ATOM 0 HD2 ARG A 310 9.829 -15.506 -0.815 1.00 0.00 H new ATOM 0 HD3 ARG A 310 8.296 -15.165 -1.592 1.00 0.00 H new ATOM 0 HE ARG A 310 8.102 -17.823 -0.629 1.00 0.00 H new ATOM 0 HH11 ARG A 310 8.631 -14.565 0.561 1.00 0.00 H new ATOM 0 HH12 ARG A 310 7.880 -14.876 2.129 1.00 0.00 H new ATOM 0 HH21 ARG A 310 7.141 -18.211 1.393 1.00 0.00 H new ATOM 0 HH22 ARG A 310 7.045 -16.921 2.596 1.00 0.00 H new ATOM 4372 N LEU A 311 9.395 -16.340 -6.377 1.00 0.00 N ATOM 4373 CA LEU A 311 8.338 -16.699 -7.316 1.00 0.00 C ATOM 4374 C LEU A 311 8.912 -17.410 -8.527 1.00 0.00 C ATOM 4375 O LEU A 311 8.187 -17.723 -9.472 1.00 0.00 O ATOM 4376 CB LEU A 311 7.589 -15.439 -7.766 1.00 0.00 C ATOM 4377 CG LEU A 311 6.901 -14.792 -6.560 1.00 0.00 C ATOM 4378 CD1 LEU A 311 6.238 -13.484 -6.991 1.00 0.00 C ATOM 4379 CD2 LEU A 311 5.834 -15.749 -5.994 1.00 0.00 C ATOM 0 H LEU A 311 9.775 -15.402 -6.506 1.00 0.00 H new ATOM 0 HA LEU A 311 7.646 -17.374 -6.812 1.00 0.00 H new ATOM 0 HB2 LEU A 311 8.284 -14.734 -8.222 1.00 0.00 H new ATOM 0 HB3 LEU A 311 6.850 -15.695 -8.525 1.00 0.00 H new ATOM 0 HG LEU A 311 7.644 -14.586 -5.790 1.00 0.00 H new ATOM 0 HD11 LEU A 311 5.749 -13.024 -6.133 1.00 0.00 H new ATOM 0 HD12 LEU A 311 6.995 -12.805 -7.384 1.00 0.00 H new ATOM 0 HD13 LEU A 311 5.497 -13.689 -7.764 1.00 0.00 H new ATOM 0 HD21 LEU A 311 5.347 -15.285 -5.136 1.00 0.00 H new ATOM 0 HD22 LEU A 311 5.091 -15.961 -6.763 1.00 0.00 H new ATOM 0 HD23 LEU A 311 6.308 -16.679 -5.682 1.00 0.00 H new ATOM 4391 N LYS A 312 10.218 -17.665 -8.500 1.00 0.00 N ATOM 4392 CA LYS A 312 10.888 -18.349 -9.607 1.00 0.00 C ATOM 4393 C LYS A 312 11.369 -19.727 -9.163 1.00 0.00 C ATOM 4394 O LYS A 312 11.754 -20.559 -9.983 1.00 0.00 O ATOM 4395 CB LYS A 312 12.074 -17.517 -10.091 1.00 0.00 C ATOM 4396 CG LYS A 312 12.661 -18.150 -11.353 1.00 0.00 C ATOM 4397 CD LYS A 312 13.792 -17.278 -11.887 1.00 0.00 C ATOM 4398 CE LYS A 312 14.365 -17.907 -13.158 1.00 0.00 C ATOM 4399 NZ LYS A 312 15.470 -17.053 -13.679 1.00 0.00 N ATOM 0 H LYS A 312 10.833 -17.410 -7.727 1.00 0.00 H new ATOM 0 HA LYS A 312 10.178 -18.471 -10.425 1.00 0.00 H new ATOM 0 HB2 LYS A 312 11.755 -16.496 -10.299 1.00 0.00 H new ATOM 0 HB3 LYS A 312 12.834 -17.461 -9.312 1.00 0.00 H new ATOM 0 HG2 LYS A 312 13.034 -19.150 -11.130 1.00 0.00 H new ATOM 0 HG3 LYS A 312 11.885 -18.260 -12.111 1.00 0.00 H new ATOM 0 HD2 LYS A 312 13.423 -16.275 -12.100 1.00 0.00 H new ATOM 0 HD3 LYS A 312 14.574 -17.177 -11.134 1.00 0.00 H new ATOM 0 HE2 LYS A 312 14.735 -18.910 -12.945 1.00 0.00 H new ATOM 0 HE3 LYS A 312 13.583 -18.009 -13.911 1.00 0.00 H new ATOM 0 HZ1 LYS A 312 15.499 -17.117 -14.717 1.00 0.00 H new ATOM 0 HZ2 LYS A 312 15.307 -16.065 -13.398 1.00 0.00 H new ATOM 0 HZ3 LYS A 312 16.376 -17.380 -13.287 1.00 0.00 H new ATOM 4413 N ALA A 313 11.328 -19.971 -7.859 1.00 0.00 N ATOM 4414 CA ALA A 313 11.757 -21.260 -7.325 1.00 0.00 C ATOM 4415 C ALA A 313 10.869 -22.382 -7.850 1.00 0.00 C ATOM 4416 O ALA A 313 11.343 -23.489 -8.118 1.00 0.00 O ATOM 4417 CB ALA A 313 11.709 -21.235 -5.796 1.00 0.00 C ATOM 0 H ALA A 313 11.006 -19.303 -7.158 1.00 0.00 H new ATOM 0 HA ALA A 313 12.781 -21.444 -7.651 1.00 0.00 H new ATOM 0 HB1 ALA A 313 12.031 -22.201 -5.406 1.00 0.00 H new ATOM 0 HB2 ALA A 313 12.372 -20.454 -5.424 1.00 0.00 H new ATOM 0 HB3 ALA A 313 10.690 -21.032 -5.467 1.00 0.00 H new ATOM 4423 N LEU A 314 9.573 -22.097 -7.992 1.00 0.00 N ATOM 4424 CA LEU A 314 8.644 -23.097 -8.476 1.00 0.00 C ATOM 4425 C LEU A 314 9.033 -23.546 -9.879 1.00 0.00 C ATOM 4426 O LEU A 314 9.109 -24.743 -10.161 1.00 0.00 O ATOM 4427 CB LEU A 314 7.233 -22.507 -8.496 1.00 0.00 C ATOM 4428 CG LEU A 314 6.245 -23.544 -9.083 1.00 0.00 C ATOM 4429 CD1 LEU A 314 4.947 -23.528 -8.276 1.00 0.00 C ATOM 4430 CD2 LEU A 314 5.940 -23.192 -10.547 1.00 0.00 C ATOM 0 H LEU A 314 9.155 -21.191 -7.779 1.00 0.00 H new ATOM 0 HA LEU A 314 8.672 -23.961 -7.813 1.00 0.00 H new ATOM 0 HB2 LEU A 314 6.929 -22.231 -7.486 1.00 0.00 H new ATOM 0 HB3 LEU A 314 7.217 -21.596 -9.094 1.00 0.00 H new ATOM 0 HG LEU A 314 6.692 -24.537 -9.033 1.00 0.00 H new ATOM 0 HD11 LEU A 314 4.252 -24.258 -8.690 1.00 0.00 H new ATOM 0 HD12 LEU A 314 5.161 -23.779 -7.237 1.00 0.00 H new ATOM 0 HD13 LEU A 314 4.501 -22.535 -8.324 1.00 0.00 H new ATOM 0 HD21 LEU A 314 5.244 -23.923 -10.960 1.00 0.00 H new ATOM 0 HD22 LEU A 314 5.495 -22.198 -10.597 1.00 0.00 H new ATOM 0 HD23 LEU A 314 6.864 -23.205 -11.124 1.00 0.00 H new ATOM 4442 N PHE A 315 9.281 -22.579 -10.758 1.00 0.00 N ATOM 4443 CA PHE A 315 9.664 -22.893 -12.133 1.00 0.00 C ATOM 4444 C PHE A 315 11.132 -23.299 -12.188 1.00 0.00 C ATOM 4445 O PHE A 315 11.968 -22.412 -12.241 1.00 0.00 O ATOM 4446 CB PHE A 315 9.435 -21.677 -13.034 1.00 0.00 C ATOM 4447 CG PHE A 315 7.955 -21.408 -13.153 1.00 0.00 C ATOM 4448 CD1 PHE A 315 7.196 -22.085 -14.115 1.00 0.00 C ATOM 4449 CD2 PHE A 315 7.341 -20.483 -12.301 1.00 0.00 C ATOM 4450 CE1 PHE A 315 5.823 -21.835 -14.226 1.00 0.00 C ATOM 4451 CE2 PHE A 315 5.968 -20.233 -12.411 1.00 0.00 C ATOM 4452 CZ PHE A 315 5.209 -20.909 -13.374 1.00 0.00 C ATOM 4453 OXT PHE A 315 11.400 -24.489 -12.167 1.00 0.00 O ATOM 0 H PHE A 315 9.225 -21.583 -10.547 1.00 0.00 H new ATOM 0 HA PHE A 315 9.049 -23.721 -12.485 1.00 0.00 H new ATOM 0 HB2 PHE A 315 9.942 -20.805 -12.621 1.00 0.00 H new ATOM 0 HB3 PHE A 315 9.863 -21.857 -14.020 1.00 0.00 H new ATOM 0 HD1 PHE A 315 7.670 -22.800 -14.771 1.00 0.00 H new ATOM 0 HD2 PHE A 315 7.927 -19.962 -11.558 1.00 0.00 H new ATOM 0 HE1 PHE A 315 5.237 -22.356 -14.969 1.00 0.00 H new ATOM 0 HE2 PHE A 315 5.494 -19.519 -11.753 1.00 0.00 H new ATOM 0 HZ PHE A 315 4.150 -20.716 -13.460 1.00 0.00 H new TER 4463 PHE A 315