USER MOD reduce.3.24.130724 H: found=0, std=0, add=2532, rem=0, adj=63 USER MOD reduce.3.24.130724 removed 2533 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 365 GLN : amide:sc= -0.0229 K(o=1.2,f=-1.4!) USER MOD Set 1.2: A 369 THR OG1 : rot -71:sc= 1.21 USER MOD Set 2.1: A 145 SER OG : rot -150:sc= 0.0238 USER MOD Set 2.2: A 148 MET CE :methyl -169:sc= 0 (180deg=-0.14) USER MOD Set 3.1: A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 3.2: A 205 ASN : amide:sc= -0.111 K(o=-0.11,f=-1.5!) USER MOD Set 4.1: A 83 LYS NZ :NH3+ 160:sc= 0.964 (180deg=0) USER MOD Set 4.2: A 86 GLN : amide:sc= 1.34 K(o=2.3,f=-4.9!) USER MOD Set 5.1: A 72 GLN : amide:sc= 0.592 K(o=1.5,f=-1.5) USER MOD Set 5.2: A 99 TYR OH : rot 146:sc= 0.952 USER MOD Set 6.1: A 12 ASN : amide:sc= 0.881 K(o=2.1,f=-9.8!) USER MOD Set 6.2: A 15 LYS NZ :NH3+ -149:sc= 1.21 (180deg=-0.00152) USER MOD Single : A 6 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 TYR OH : rot 180:sc= 0 USER MOD Single : A 18 ASN : amide:sc= 0.622 K(o=0.62,f=-0.025) USER MOD Single : A 25 LYS NZ :NH3+ 174:sc= 0.783 (180deg=0.565) USER MOD Single : A 26 LYS NZ :NH3+ 154:sc= 0.407 (180deg=0.13) USER MOD Single : A 29 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 31 THR OG1 : rot -58:sc= 1.24 USER MOD Single : A 34 LYS NZ :NH3+ -179:sc= 2.3 (180deg=2.24) USER MOD Single : A 36 THR OG1 : rot 180:sc= 0 USER MOD Single : A 39 HIS : no HD1:sc= -0.173 X(o=-0.17,f=-0.2) USER MOD Single : A 42 LYS NZ :NH3+ 148:sc= 0.623 (180deg=0.532) USER MOD Single : A 46 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 49 GLN : amide:sc= -0.197 X(o=-0.2,f=-0.2) USER MOD Single : A 53 THR OG1 : rot 103:sc= 1.29 USER MOD Single : A 64 HIS : no HE2:sc= -0.146 K(o=-0.15,f=-2.2!) USER MOD Single : A 70 TYR OH : rot 180:sc= 0 USER MOD Single : A 73 SER OG : rot 77:sc= 0.0324 USER MOD Single : A 80 THR OG1 : rot 158:sc= 0.342 USER MOD Single : A 88 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 90 TYR OH : rot -0:sc= 1.32 USER MOD Single : A 93 THR OG1 : rot -55:sc= 0.356 USER MOD Single : A 100 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 102 LYS NZ :NH3+ -169:sc= 0 (180deg=-0.0733) USER MOD Single : A 106 TYR OH : rot 165:sc=-0.00221 USER MOD Single : A 117 TYR OH : rot 180:sc= 0 USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 THR OG1 : rot 27:sc= 1.13 USER MOD Single : A 137 LYS NZ :NH3+ -133:sc= 1.31 (180deg=0.963) USER MOD Single : A 142 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0152) USER MOD Single : A 150 ASN : amide:sc= 0.414 K(o=0.41,f=-4.9!) USER MOD Single : A 152 GLN : amide:sc= 1.87 K(o=1.9,f=-0.15) USER MOD Single : A 155 TYR OH : rot 95:sc= 0.00534 USER MOD Single : A 157 THR OG1 : rot 180:sc= 0.00975 USER MOD Single : A 167 TYR OH : rot -160:sc= 1.21 USER MOD Single : A 170 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 171 TYR OH : rot 180:sc= 0 USER MOD Single : A 173 ASN : amide:sc= -0.046 X(o=-0.046,f=-0.046) USER MOD Single : A 175 LYS NZ :NH3+ -115:sc= 1.27 (180deg=-0.493) USER MOD Single : A 176 TYR OH : rot 180:sc= 0 USER MOD Single : A 179 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 185 ASN : amide:sc= -0.0561 K(o=-0.056,f=-1.5) USER MOD Single : A 189 LYS NZ :NH3+ 159:sc= 2.4 (180deg=1.61) USER MOD Single : A 193 THR OG1 : rot 180:sc= 0 USER MOD Single : A 200 LYS NZ :NH3+ 173:sc= -0.132 (180deg=-0.455) USER MOD Single : A 201 ASN : amide:sc= 1.1 K(o=1.1,f=0) USER MOD Single : A 202 LYS NZ :NH3+ 175:sc= 1.22 (180deg=1.18) USER MOD Single : A 203 HIS : no HE2:sc= -1.37 K(o=-1.4,f=-3.8!) USER MOD Single : A 204 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 208 THR OG1 : rot 89:sc= 1.02 USER MOD Single : A 210 TYR OH : rot 180:sc= 0 USER MOD Single : A 211 SER OG : rot 180:sc= 0 USER MOD Single : A 218 ASN : amide:sc=-0.00769 X(o=-0.0077,f=-0.0077) USER MOD Single : A 219 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 222 THR OG1 : rot 180:sc= -0.18 USER MOD Single : A 224 MET CE :methyl 170:sc= 0 (180deg=-0.11) USER MOD Single : A 225 THR OG1 : rot 70:sc= 1.18 USER MOD Single : A 249 THR OG1 : rot 180:sc= 0 USER MOD Single : A 251 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 253 GLN : amide:sc= -2.27 K(o=-2.3,f=-5.4!) USER MOD Single : A 255 SER OG : rot 180:sc= 0 USER MOD Single : A 256 LYS NZ :NH3+ -152:sc= 0.806 (180deg=-0.0751) USER MOD Single : A 263 SER OG : rot 140:sc= -0.109 USER MOD Single : A 267 ASN : amide:sc= -0.35 K(o=-0.35,f=-3.1!) USER MOD Single : A 270 SER OG : rot -144:sc= 1.25 USER MOD Single : A 272 ASN : amide:sc= 0 K(o=0,f=-0.91) USER MOD Single : A 273 LYS NZ :NH3+ 180:sc= 0.389 (180deg=0.389) USER MOD Single : A 277 LYS NZ :NH3+ 146:sc= 1.87 (180deg=-0.427!) USER MOD Single : A 282 ASN : amide:sc= 1.47 K(o=1.5,f=0) USER MOD Single : A 283 TYR OH : rot -176:sc= 1.23 USER MOD Single : A 286 THR OG1 : rot -66:sc= 1.49 USER MOD Single : A 294 ASN : amide:sc= 0.444 K(o=0.44,f=-2.6!) USER MOD Single : A 295 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 297 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 305 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 306 SER OG : rot 180:sc= 0.0312 USER MOD Single : A 307 TYR OH : rot 180:sc= 0 USER MOD Single : A 313 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 320 THR OG1 : rot 180:sc= 0 USER MOD Single : A 321 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 323 ASN : amide:sc= -0.03 K(o=-0.03,f=-0.55) USER MOD Single : A 332 ASN : amide:sc=-0.00557 X(o=-0.0056,f=-0.37) USER MOD Single : A 335 GLN : amide:sc= 0.217 K(o=0.22,f=-3.1!) USER MOD Single : A 336 MET CE :methyl -170:sc= 0 (180deg=-0.268) USER MOD Single : A 337 SER OG : rot 180:sc= 0 USER MOD Single : A 341 TYR OH : rot 180:sc= 0 USER MOD Single : A 345 THR OG1 : rot 75:sc= 0.704 USER MOD Single : A 349 ASN : amide:sc= -0.0371 K(o=-0.037,f=-1.3!) USER MOD Single : A 352 SER OG : rot 91:sc= 1.24 USER MOD Single : A 355 GLN : amide:sc= -0.706 K(o=-0.71,f=-0.046) USER MOD Single : A 356 THR OG1 : rot 180:sc= 0.0362 USER MOD Single : A 362 LYS NZ :NH3+ -168:sc= 1.24 (180deg=1.17) USER MOD Single : A 366 THR OG1 : rot 75:sc= 1.26 USER MOD Single : A 370 LYS NZ :NH3+ -134:sc= -0.0147 (180deg=-0.702) USER MOD ----------------------------------------------------------------- ATOM 42 N GLU A 3 30.528 2.468 -12.776 1.00 0.00 N ATOM 43 CA GLU A 3 31.277 3.358 -11.898 1.00 0.00 C ATOM 44 C GLU A 3 31.542 2.706 -10.544 1.00 0.00 C ATOM 45 O GLU A 3 30.792 2.826 -9.578 1.00 0.00 O ATOM 46 CB GLU A 3 30.590 4.722 -11.806 1.00 0.00 C ATOM 47 CG GLU A 3 30.506 5.428 -13.168 1.00 0.00 C ATOM 48 CD GLU A 3 31.861 5.859 -13.749 1.00 0.00 C ATOM 49 OE1 GLU A 3 32.687 4.978 -14.089 1.00 0.00 O ATOM 50 OE2 GLU A 3 32.030 7.094 -13.878 1.00 0.00 O ATOM 0 HA GLU A 3 32.262 3.541 -12.328 1.00 0.00 H new ATOM 0 HB2 GLU A 3 29.585 4.593 -11.404 1.00 0.00 H new ATOM 0 HB3 GLU A 3 31.135 5.354 -11.105 1.00 0.00 H new ATOM 0 HG2 GLU A 3 30.016 4.762 -13.878 1.00 0.00 H new ATOM 0 HG3 GLU A 3 29.872 6.309 -13.068 1.00 0.00 H new ATOM 57 N GLU A 4 32.651 1.985 -10.496 1.00 0.00 N ATOM 58 CA GLU A 4 33.151 1.266 -9.346 1.00 0.00 C ATOM 59 C GLU A 4 33.676 2.278 -8.327 1.00 0.00 C ATOM 60 O GLU A 4 34.709 2.909 -8.544 1.00 0.00 O ATOM 61 CB GLU A 4 34.212 0.276 -9.849 1.00 0.00 C ATOM 62 CG GLU A 4 33.500 -0.859 -10.616 1.00 0.00 C ATOM 63 CD GLU A 4 34.147 -1.326 -11.930 1.00 0.00 C ATOM 64 OE1 GLU A 4 34.911 -0.559 -12.567 1.00 0.00 O ATOM 65 OE2 GLU A 4 33.758 -2.426 -12.396 1.00 0.00 O ATOM 0 H GLU A 4 33.258 1.883 -11.309 1.00 0.00 H new ATOM 0 HA GLU A 4 32.380 0.690 -8.835 1.00 0.00 H new ATOM 0 HB2 GLU A 4 34.925 0.783 -10.499 1.00 0.00 H new ATOM 0 HB3 GLU A 4 34.778 -0.130 -9.011 1.00 0.00 H new ATOM 0 HG2 GLU A 4 33.422 -1.720 -9.952 1.00 0.00 H new ATOM 0 HG3 GLU A 4 32.483 -0.533 -10.836 1.00 0.00 H new ATOM 72 N GLY A 5 32.931 2.455 -7.232 1.00 0.00 N ATOM 73 CA GLY A 5 33.277 3.374 -6.143 1.00 0.00 C ATOM 74 C GLY A 5 32.259 4.479 -5.846 1.00 0.00 C ATOM 75 O GLY A 5 32.640 5.520 -5.296 1.00 0.00 O ATOM 0 H GLY A 5 32.056 1.955 -7.074 1.00 0.00 H new ATOM 0 HA2 GLY A 5 33.424 2.790 -5.235 1.00 0.00 H new ATOM 0 HA3 GLY A 5 34.233 3.842 -6.379 1.00 0.00 H new ATOM 79 N LYS A 6 30.986 4.309 -6.214 1.00 0.00 N ATOM 80 CA LYS A 6 29.938 5.293 -5.943 1.00 0.00 C ATOM 81 C LYS A 6 28.674 4.594 -5.449 1.00 0.00 C ATOM 82 O LYS A 6 28.576 3.368 -5.510 1.00 0.00 O ATOM 83 CB LYS A 6 29.664 6.191 -7.160 1.00 0.00 C ATOM 84 CG LYS A 6 29.124 5.421 -8.378 1.00 0.00 C ATOM 85 CD LYS A 6 28.181 6.243 -9.262 1.00 0.00 C ATOM 86 CE LYS A 6 28.911 7.405 -9.943 1.00 0.00 C ATOM 87 NZ LYS A 6 28.041 8.089 -10.920 1.00 0.00 N ATOM 0 H LYS A 6 30.654 3.482 -6.710 1.00 0.00 H new ATOM 0 HA LYS A 6 30.289 5.955 -5.151 1.00 0.00 H new ATOM 0 HB2 LYS A 6 28.946 6.962 -6.879 1.00 0.00 H new ATOM 0 HB3 LYS A 6 30.586 6.701 -7.441 1.00 0.00 H new ATOM 0 HG2 LYS A 6 29.965 5.078 -8.981 1.00 0.00 H new ATOM 0 HG3 LYS A 6 28.598 4.532 -8.030 1.00 0.00 H new ATOM 0 HD2 LYS A 6 27.738 5.597 -10.020 1.00 0.00 H new ATOM 0 HD3 LYS A 6 27.362 6.632 -8.657 1.00 0.00 H new ATOM 0 HE2 LYS A 6 29.245 8.118 -9.190 1.00 0.00 H new ATOM 0 HE3 LYS A 6 29.803 7.031 -10.446 1.00 0.00 H new ATOM 0 HZ1 LYS A 6 28.565 8.871 -11.364 1.00 0.00 H new ATOM 0 HZ2 LYS A 6 27.742 7.413 -11.652 1.00 0.00 H new ATOM 0 HZ3 LYS A 6 27.202 8.466 -10.434 1.00 0.00 H new ATOM 101 N LEU A 7 27.719 5.394 -4.993 1.00 0.00 N ATOM 102 CA LEU A 7 26.421 5.042 -4.468 1.00 0.00 C ATOM 103 C LEU A 7 25.460 6.173 -4.816 1.00 0.00 C ATOM 104 O LEU A 7 25.852 7.347 -4.891 1.00 0.00 O ATOM 105 CB LEU A 7 26.476 4.875 -2.940 1.00 0.00 C ATOM 106 CG LEU A 7 27.096 3.555 -2.452 1.00 0.00 C ATOM 107 CD1 LEU A 7 27.123 3.564 -0.922 1.00 0.00 C ATOM 108 CD2 LEU A 7 26.292 2.341 -2.934 1.00 0.00 C ATOM 0 H LEU A 7 27.856 6.405 -4.984 1.00 0.00 H new ATOM 0 HA LEU A 7 26.093 4.097 -4.901 1.00 0.00 H new ATOM 0 HB2 LEU A 7 27.046 5.704 -2.519 1.00 0.00 H new ATOM 0 HB3 LEU A 7 25.463 4.951 -2.545 1.00 0.00 H new ATOM 0 HG LEU A 7 28.104 3.474 -2.860 1.00 0.00 H new ATOM 0 HD11 LEU A 7 27.560 2.633 -0.560 1.00 0.00 H new ATOM 0 HD12 LEU A 7 27.721 4.406 -0.574 1.00 0.00 H new ATOM 0 HD13 LEU A 7 26.106 3.659 -0.541 1.00 0.00 H new ATOM 0 HD21 LEU A 7 26.760 1.427 -2.570 1.00 0.00 H new ATOM 0 HD22 LEU A 7 25.273 2.404 -2.552 1.00 0.00 H new ATOM 0 HD23 LEU A 7 26.270 2.328 -4.024 1.00 0.00 H new ATOM 120 N VAL A 8 24.175 5.850 -4.939 1.00 0.00 N ATOM 121 CA VAL A 8 23.121 6.805 -5.256 1.00 0.00 C ATOM 122 C VAL A 8 21.859 6.383 -4.495 1.00 0.00 C ATOM 123 O VAL A 8 21.637 5.187 -4.267 1.00 0.00 O ATOM 124 CB VAL A 8 22.879 6.832 -6.779 1.00 0.00 C ATOM 125 CG1 VAL A 8 21.931 7.965 -7.201 1.00 0.00 C ATOM 126 CG2 VAL A 8 24.151 6.953 -7.635 1.00 0.00 C ATOM 0 H VAL A 8 23.832 4.897 -4.818 1.00 0.00 H new ATOM 0 HA VAL A 8 23.405 7.813 -4.954 1.00 0.00 H new ATOM 0 HB VAL A 8 22.431 5.857 -6.970 1.00 0.00 H new ATOM 0 HG11 VAL A 8 21.793 7.941 -8.282 1.00 0.00 H new ATOM 0 HG12 VAL A 8 20.967 7.835 -6.709 1.00 0.00 H new ATOM 0 HG13 VAL A 8 22.359 8.925 -6.911 1.00 0.00 H new ATOM 0 HG21 VAL A 8 23.880 6.964 -8.691 1.00 0.00 H new ATOM 0 HG22 VAL A 8 24.671 7.877 -7.385 1.00 0.00 H new ATOM 0 HG23 VAL A 8 24.805 6.104 -7.437 1.00 0.00 H new ATOM 136 N ILE A 9 21.020 7.349 -4.126 1.00 0.00 N ATOM 137 CA ILE A 9 19.767 7.189 -3.403 1.00 0.00 C ATOM 138 C ILE A 9 18.718 7.946 -4.210 1.00 0.00 C ATOM 139 O ILE A 9 18.850 9.158 -4.402 1.00 0.00 O ATOM 140 CB ILE A 9 19.896 7.775 -1.984 1.00 0.00 C ATOM 141 CG1 ILE A 9 21.015 7.080 -1.179 1.00 0.00 C ATOM 142 CG2 ILE A 9 18.564 7.677 -1.228 1.00 0.00 C ATOM 143 CD1 ILE A 9 21.196 7.666 0.231 1.00 0.00 C ATOM 0 H ILE A 9 21.213 8.327 -4.340 1.00 0.00 H new ATOM 0 HA ILE A 9 19.494 6.140 -3.291 1.00 0.00 H new ATOM 0 HB ILE A 9 20.163 8.826 -2.093 1.00 0.00 H new ATOM 0 HG12 ILE A 9 20.789 6.017 -1.098 1.00 0.00 H new ATOM 0 HG13 ILE A 9 21.954 7.166 -1.725 1.00 0.00 H new ATOM 0 HG21 ILE A 9 18.681 8.097 -0.229 1.00 0.00 H new ATOM 0 HG22 ILE A 9 17.797 8.233 -1.768 1.00 0.00 H new ATOM 0 HG23 ILE A 9 18.266 6.631 -1.149 1.00 0.00 H new ATOM 0 HD11 ILE A 9 21.997 7.135 0.746 1.00 0.00 H new ATOM 0 HD12 ILE A 9 21.451 8.723 0.156 1.00 0.00 H new ATOM 0 HD13 ILE A 9 20.268 7.556 0.793 1.00 0.00 H new ATOM 155 N TRP A 10 17.680 7.242 -4.658 1.00 0.00 N ATOM 156 CA TRP A 10 16.593 7.791 -5.453 1.00 0.00 C ATOM 157 C TRP A 10 15.277 7.612 -4.694 1.00 0.00 C ATOM 158 O TRP A 10 14.870 6.483 -4.395 1.00 0.00 O ATOM 159 CB TRP A 10 16.631 7.124 -6.838 1.00 0.00 C ATOM 160 CG TRP A 10 17.435 7.837 -7.892 1.00 0.00 C ATOM 161 CD1 TRP A 10 18.449 8.714 -7.698 1.00 0.00 C ATOM 162 CD2 TRP A 10 17.283 7.745 -9.339 1.00 0.00 C ATOM 163 NE1 TRP A 10 18.954 9.132 -8.910 1.00 0.00 N ATOM 164 CE2 TRP A 10 18.292 8.540 -9.958 1.00 0.00 C ATOM 165 CE3 TRP A 10 16.397 7.055 -10.189 1.00 0.00 C ATOM 166 CZ2 TRP A 10 18.445 8.608 -11.349 1.00 0.00 C ATOM 167 CZ3 TRP A 10 16.536 7.129 -11.586 1.00 0.00 C ATOM 168 CH2 TRP A 10 17.564 7.890 -12.169 1.00 0.00 C ATOM 0 H TRP A 10 17.573 6.245 -4.470 1.00 0.00 H new ATOM 0 HA TRP A 10 16.695 8.864 -5.617 1.00 0.00 H new ATOM 0 HB2 TRP A 10 17.031 6.117 -6.723 1.00 0.00 H new ATOM 0 HB3 TRP A 10 15.607 7.021 -7.198 1.00 0.00 H new ATOM 0 HD1 TRP A 10 18.809 9.039 -6.733 1.00 0.00 H new ATOM 0 HE1 TRP A 10 19.721 9.796 -9.015 1.00 0.00 H new ATOM 0 HE3 TRP A 10 15.601 6.462 -9.763 1.00 0.00 H new ATOM 0 HZ2 TRP A 10 19.232 9.206 -11.784 1.00 0.00 H new ATOM 0 HZ3 TRP A 10 15.844 6.594 -12.220 1.00 0.00 H new ATOM 0 HH2 TRP A 10 17.674 7.921 -13.243 1.00 0.00 H new ATOM 179 N ILE A 11 14.653 8.727 -4.296 1.00 0.00 N ATOM 180 CA ILE A 11 13.392 8.763 -3.546 1.00 0.00 C ATOM 181 C ILE A 11 12.379 9.596 -4.354 1.00 0.00 C ATOM 182 O ILE A 11 12.761 10.276 -5.308 1.00 0.00 O ATOM 183 CB ILE A 11 13.676 9.245 -2.099 1.00 0.00 C ATOM 184 CG1 ILE A 11 14.648 8.286 -1.368 1.00 0.00 C ATOM 185 CG2 ILE A 11 12.403 9.367 -1.253 1.00 0.00 C ATOM 186 CD1 ILE A 11 15.228 8.863 -0.073 1.00 0.00 C ATOM 0 H ILE A 11 15.023 9.657 -4.493 1.00 0.00 H new ATOM 0 HA ILE A 11 12.935 7.781 -3.424 1.00 0.00 H new ATOM 0 HB ILE A 11 14.124 10.233 -2.205 1.00 0.00 H new ATOM 0 HG12 ILE A 11 14.124 7.358 -1.139 1.00 0.00 H new ATOM 0 HG13 ILE A 11 15.467 8.032 -2.041 1.00 0.00 H new ATOM 0 HG21 ILE A 11 12.663 9.708 -0.251 1.00 0.00 H new ATOM 0 HG22 ILE A 11 11.726 10.085 -1.716 1.00 0.00 H new ATOM 0 HG23 ILE A 11 11.914 8.395 -1.190 1.00 0.00 H new ATOM 0 HD11 ILE A 11 15.899 8.134 0.382 1.00 0.00 H new ATOM 0 HD12 ILE A 11 15.781 9.775 -0.297 1.00 0.00 H new ATOM 0 HD13 ILE A 11 14.417 9.091 0.619 1.00 0.00 H new ATOM 198 N ASN A 12 11.086 9.501 -4.021 1.00 0.00 N ATOM 199 CA ASN A 12 9.992 10.199 -4.708 1.00 0.00 C ATOM 200 C ASN A 12 9.714 11.637 -4.270 1.00 0.00 C ATOM 201 O ASN A 12 8.754 12.215 -4.778 1.00 0.00 O ATOM 202 CB ASN A 12 8.684 9.404 -4.525 1.00 0.00 C ATOM 203 CG ASN A 12 8.139 9.569 -3.109 1.00 0.00 C ATOM 204 OD1 ASN A 12 8.571 8.867 -2.193 1.00 0.00 O ATOM 205 ND2 ASN A 12 7.208 10.478 -2.883 1.00 0.00 N ATOM 0 H ASN A 12 10.763 8.922 -3.246 1.00 0.00 H new ATOM 0 HA ASN A 12 10.330 10.259 -5.743 1.00 0.00 H new ATOM 0 HB2 ASN A 12 7.942 9.746 -5.247 1.00 0.00 H new ATOM 0 HB3 ASN A 12 8.864 8.348 -4.729 1.00 0.00 H new ATOM 0 HD21 ASN A 12 6.838 10.606 -1.941 1.00 0.00 H new ATOM 0 HD22 ASN A 12 6.859 11.052 -3.650 1.00 0.00 H new ATOM 212 N GLY A 13 10.501 12.230 -3.373 1.00 0.00 N ATOM 213 CA GLY A 13 10.224 13.580 -2.911 1.00 0.00 C ATOM 214 C GLY A 13 9.254 13.471 -1.740 1.00 0.00 C ATOM 215 O GLY A 13 8.803 12.371 -1.410 1.00 0.00 O ATOM 0 H GLY A 13 11.327 11.798 -2.958 1.00 0.00 H new ATOM 0 HA2 GLY A 13 11.144 14.076 -2.602 1.00 0.00 H new ATOM 0 HA3 GLY A 13 9.792 14.179 -3.713 1.00 0.00 H new ATOM 219 N ASP A 14 8.920 14.589 -1.090 1.00 0.00 N ATOM 220 CA ASP A 14 7.999 14.625 0.054 1.00 0.00 C ATOM 221 C ASP A 14 8.513 13.753 1.216 1.00 0.00 C ATOM 222 O ASP A 14 7.738 13.276 2.054 1.00 0.00 O ATOM 223 CB ASP A 14 6.572 14.233 -0.384 1.00 0.00 C ATOM 224 CG ASP A 14 5.947 15.215 -1.367 1.00 0.00 C ATOM 225 OD1 ASP A 14 5.351 16.224 -0.928 1.00 0.00 O ATOM 226 OD2 ASP A 14 5.943 14.958 -2.591 1.00 0.00 O ATOM 0 H ASP A 14 9.285 15.507 -1.345 1.00 0.00 H new ATOM 0 HA ASP A 14 7.956 15.648 0.428 1.00 0.00 H new ATOM 0 HB2 ASP A 14 6.599 13.243 -0.839 1.00 0.00 H new ATOM 0 HB3 ASP A 14 5.937 14.161 0.499 1.00 0.00 H new ATOM 231 N LYS A 15 9.822 13.489 1.255 1.00 0.00 N ATOM 232 CA LYS A 15 10.519 12.679 2.251 1.00 0.00 C ATOM 233 C LYS A 15 11.651 13.519 2.835 1.00 0.00 C ATOM 234 O LYS A 15 12.007 14.563 2.287 1.00 0.00 O ATOM 235 CB LYS A 15 11.038 11.388 1.601 1.00 0.00 C ATOM 236 CG LYS A 15 9.952 10.443 1.049 1.00 0.00 C ATOM 237 CD LYS A 15 9.239 9.549 2.066 1.00 0.00 C ATOM 238 CE LYS A 15 8.585 8.363 1.333 1.00 0.00 C ATOM 239 NZ LYS A 15 7.506 8.759 0.408 1.00 0.00 N ATOM 0 H LYS A 15 10.459 13.858 0.549 1.00 0.00 H new ATOM 0 HA LYS A 15 9.847 12.384 3.057 1.00 0.00 H new ATOM 0 HB2 LYS A 15 11.710 11.656 0.786 1.00 0.00 H new ATOM 0 HB3 LYS A 15 11.630 10.843 2.337 1.00 0.00 H new ATOM 0 HG2 LYS A 15 9.201 11.048 0.541 1.00 0.00 H new ATOM 0 HG3 LYS A 15 10.409 9.803 0.294 1.00 0.00 H new ATOM 0 HD2 LYS A 15 9.949 9.185 2.808 1.00 0.00 H new ATOM 0 HD3 LYS A 15 8.482 10.121 2.603 1.00 0.00 H new ATOM 0 HE2 LYS A 15 9.351 7.826 0.774 1.00 0.00 H new ATOM 0 HE3 LYS A 15 8.182 7.669 2.071 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 6.796 8.001 0.359 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 7.057 9.632 0.751 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 7.903 8.923 -0.539 1.00 0.00 H new ATOM 253 N GLY A 16 12.233 13.084 3.951 1.00 0.00 N ATOM 254 CA GLY A 16 13.295 13.799 4.649 1.00 0.00 C ATOM 255 C GLY A 16 14.673 13.679 4.010 1.00 0.00 C ATOM 256 O GLY A 16 15.649 13.458 4.729 1.00 0.00 O ATOM 0 H GLY A 16 11.973 12.207 4.403 1.00 0.00 H new ATOM 0 HA2 GLY A 16 13.027 14.854 4.706 1.00 0.00 H new ATOM 0 HA3 GLY A 16 13.351 13.429 5.673 1.00 0.00 H new ATOM 260 N TYR A 17 14.771 13.872 2.691 1.00 0.00 N ATOM 261 CA TYR A 17 16.018 13.772 1.942 1.00 0.00 C ATOM 262 C TYR A 17 17.152 14.596 2.553 1.00 0.00 C ATOM 263 O TYR A 17 18.268 14.093 2.629 1.00 0.00 O ATOM 264 CB TYR A 17 15.798 14.082 0.458 1.00 0.00 C ATOM 265 CG TYR A 17 15.522 15.533 0.094 1.00 0.00 C ATOM 266 CD1 TYR A 17 16.602 16.399 -0.167 1.00 0.00 C ATOM 267 CD2 TYR A 17 14.202 16.013 -0.028 1.00 0.00 C ATOM 268 CE1 TYR A 17 16.370 17.733 -0.543 1.00 0.00 C ATOM 269 CE2 TYR A 17 13.965 17.345 -0.420 1.00 0.00 C ATOM 270 CZ TYR A 17 15.051 18.214 -0.684 1.00 0.00 C ATOM 271 OH TYR A 17 14.851 19.513 -1.042 1.00 0.00 O ATOM 0 H TYR A 17 13.968 14.106 2.107 1.00 0.00 H new ATOM 0 HA TYR A 17 16.347 12.735 2.013 1.00 0.00 H new ATOM 0 HB2 TYR A 17 16.681 13.756 -0.092 1.00 0.00 H new ATOM 0 HB3 TYR A 17 14.962 13.478 0.105 1.00 0.00 H new ATOM 0 HD1 TYR A 17 17.615 16.035 -0.078 1.00 0.00 H new ATOM 0 HD2 TYR A 17 13.370 15.357 0.180 1.00 0.00 H new ATOM 0 HE1 TYR A 17 17.205 18.393 -0.725 1.00 0.00 H new ATOM 0 HE2 TYR A 17 12.951 17.705 -0.519 1.00 0.00 H new ATOM 0 HH TYR A 17 13.889 19.692 -1.099 1.00 0.00 H new ATOM 281 N ASN A 18 16.875 15.800 3.068 1.00 0.00 N ATOM 282 CA ASN A 18 17.894 16.656 3.685 1.00 0.00 C ATOM 283 C ASN A 18 18.559 15.930 4.856 1.00 0.00 C ATOM 284 O ASN A 18 19.779 15.920 4.989 1.00 0.00 O ATOM 285 CB ASN A 18 17.276 17.957 4.216 1.00 0.00 C ATOM 286 CG ASN A 18 16.745 18.877 3.132 1.00 0.00 C ATOM 287 OD1 ASN A 18 17.464 19.210 2.202 1.00 0.00 O ATOM 288 ND2 ASN A 18 15.507 19.327 3.235 1.00 0.00 N ATOM 0 H ASN A 18 15.940 16.207 3.069 1.00 0.00 H new ATOM 0 HA ASN A 18 18.631 16.890 2.917 1.00 0.00 H new ATOM 0 HB2 ASN A 18 16.463 17.709 4.898 1.00 0.00 H new ATOM 0 HB3 ASN A 18 18.027 18.493 4.797 1.00 0.00 H new ATOM 0 HD21 ASN A 18 15.136 19.964 2.530 1.00 0.00 H new ATOM 0 HD22 ASN A 18 14.923 19.037 4.019 1.00 0.00 H new ATOM 295 N GLY A 19 17.751 15.323 5.729 1.00 0.00 N ATOM 296 CA GLY A 19 18.243 14.593 6.887 1.00 0.00 C ATOM 297 C GLY A 19 19.027 13.353 6.457 1.00 0.00 C ATOM 298 O GLY A 19 20.039 13.008 7.067 1.00 0.00 O ATOM 0 H GLY A 19 16.734 15.327 5.647 1.00 0.00 H new ATOM 0 HA2 GLY A 19 18.881 15.242 7.487 1.00 0.00 H new ATOM 0 HA3 GLY A 19 17.405 14.298 7.519 1.00 0.00 H new ATOM 302 N LEU A 20 18.566 12.678 5.400 1.00 0.00 N ATOM 303 CA LEU A 20 19.206 11.481 4.859 1.00 0.00 C ATOM 304 C LEU A 20 20.549 11.815 4.224 1.00 0.00 C ATOM 305 O LEU A 20 21.492 11.032 4.342 1.00 0.00 O ATOM 306 CB LEU A 20 18.264 10.829 3.840 1.00 0.00 C ATOM 307 CG LEU A 20 18.884 9.654 3.064 1.00 0.00 C ATOM 308 CD1 LEU A 20 19.376 8.507 3.948 1.00 0.00 C ATOM 309 CD2 LEU A 20 17.812 9.123 2.119 1.00 0.00 C ATOM 0 H LEU A 20 17.726 12.953 4.891 1.00 0.00 H new ATOM 0 HA LEU A 20 19.401 10.781 5.671 1.00 0.00 H new ATOM 0 HB2 LEU A 20 17.374 10.476 4.360 1.00 0.00 H new ATOM 0 HB3 LEU A 20 17.937 11.587 3.128 1.00 0.00 H new ATOM 0 HG LEU A 20 19.765 10.030 2.544 1.00 0.00 H new ATOM 0 HD11 LEU A 20 19.798 7.721 3.322 1.00 0.00 H new ATOM 0 HD12 LEU A 20 20.140 8.877 4.632 1.00 0.00 H new ATOM 0 HD13 LEU A 20 18.540 8.105 4.521 1.00 0.00 H new ATOM 0 HD21 LEU A 20 18.213 8.286 1.548 1.00 0.00 H new ATOM 0 HD22 LEU A 20 16.951 8.789 2.697 1.00 0.00 H new ATOM 0 HD23 LEU A 20 17.505 9.915 1.435 1.00 0.00 H new ATOM 321 N ALA A 21 20.659 12.980 3.589 1.00 0.00 N ATOM 322 CA ALA A 21 21.875 13.421 2.939 1.00 0.00 C ATOM 323 C ALA A 21 23.045 13.379 3.922 1.00 0.00 C ATOM 324 O ALA A 21 24.133 12.971 3.527 1.00 0.00 O ATOM 325 CB ALA A 21 21.661 14.813 2.346 1.00 0.00 C ATOM 0 H ALA A 21 19.891 13.648 3.515 1.00 0.00 H new ATOM 0 HA ALA A 21 22.125 12.747 2.119 1.00 0.00 H new ATOM 0 HB1 ALA A 21 22.577 15.145 1.857 1.00 0.00 H new ATOM 0 HB2 ALA A 21 20.852 14.777 1.616 1.00 0.00 H new ATOM 0 HB3 ALA A 21 21.401 15.511 3.142 1.00 0.00 H new ATOM 331 N GLU A 22 22.835 13.720 5.200 1.00 0.00 N ATOM 332 CA GLU A 22 23.885 13.702 6.219 1.00 0.00 C ATOM 333 C GLU A 22 24.364 12.268 6.529 1.00 0.00 C ATOM 334 O GLU A 22 25.516 12.093 6.922 1.00 0.00 O ATOM 335 CB GLU A 22 23.387 14.367 7.513 1.00 0.00 C ATOM 336 CG GLU A 22 22.983 15.840 7.347 1.00 0.00 C ATOM 337 CD GLU A 22 24.133 16.712 6.818 1.00 0.00 C ATOM 338 OE1 GLU A 22 25.216 16.748 7.447 1.00 0.00 O ATOM 339 OE2 GLU A 22 23.999 17.387 5.771 1.00 0.00 O ATOM 0 H GLU A 22 21.926 14.017 5.555 1.00 0.00 H new ATOM 0 HA GLU A 22 24.730 14.262 5.819 1.00 0.00 H new ATOM 0 HB2 GLU A 22 22.531 13.807 7.890 1.00 0.00 H new ATOM 0 HB3 GLU A 22 24.170 14.299 8.268 1.00 0.00 H new ATOM 0 HG2 GLU A 22 22.137 15.906 6.663 1.00 0.00 H new ATOM 0 HG3 GLU A 22 22.647 16.231 8.307 1.00 0.00 H new ATOM 346 N VAL A 23 23.501 11.250 6.400 1.00 0.00 N ATOM 347 CA VAL A 23 23.818 9.828 6.629 1.00 0.00 C ATOM 348 C VAL A 23 24.758 9.425 5.482 1.00 0.00 C ATOM 349 O VAL A 23 25.781 8.772 5.698 1.00 0.00 O ATOM 350 CB VAL A 23 22.527 8.974 6.657 1.00 0.00 C ATOM 351 CG1 VAL A 23 22.800 7.545 7.142 1.00 0.00 C ATOM 352 CG2 VAL A 23 21.432 9.560 7.569 1.00 0.00 C ATOM 0 H VAL A 23 22.530 11.396 6.124 1.00 0.00 H new ATOM 0 HA VAL A 23 24.296 9.664 7.595 1.00 0.00 H new ATOM 0 HB VAL A 23 22.178 8.974 5.625 1.00 0.00 H new ATOM 0 HG11 VAL A 23 21.869 6.978 7.147 1.00 0.00 H new ATOM 0 HG12 VAL A 23 23.514 7.064 6.473 1.00 0.00 H new ATOM 0 HG13 VAL A 23 23.212 7.576 8.151 1.00 0.00 H new ATOM 0 HG21 VAL A 23 20.554 8.915 7.544 1.00 0.00 H new ATOM 0 HG22 VAL A 23 21.806 9.625 8.591 1.00 0.00 H new ATOM 0 HG23 VAL A 23 21.160 10.556 7.218 1.00 0.00 H new ATOM 362 N GLY A 24 24.441 9.838 4.246 1.00 0.00 N ATOM 363 CA GLY A 24 25.275 9.548 3.085 1.00 0.00 C ATOM 364 C GLY A 24 26.601 10.295 3.237 1.00 0.00 C ATOM 365 O GLY A 24 27.665 9.724 2.997 1.00 0.00 O ATOM 0 H GLY A 24 23.603 10.379 4.031 1.00 0.00 H new ATOM 0 HA2 GLY A 24 25.452 8.475 3.005 1.00 0.00 H new ATOM 0 HA3 GLY A 24 24.770 9.857 2.170 1.00 0.00 H new ATOM 369 N LYS A 25 26.564 11.554 3.708 1.00 0.00 N ATOM 370 CA LYS A 25 27.766 12.361 3.922 1.00 0.00 C ATOM 371 C LYS A 25 28.651 11.653 4.928 1.00 0.00 C ATOM 372 O LYS A 25 29.856 11.599 4.722 1.00 0.00 O ATOM 373 CB LYS A 25 27.479 13.770 4.464 1.00 0.00 C ATOM 374 CG LYS A 25 26.612 14.650 3.560 1.00 0.00 C ATOM 375 CD LYS A 25 27.232 15.993 3.201 1.00 0.00 C ATOM 376 CE LYS A 25 27.637 16.876 4.383 1.00 0.00 C ATOM 377 NZ LYS A 25 26.572 17.814 4.787 1.00 0.00 N ATOM 0 H LYS A 25 25.698 12.035 3.949 1.00 0.00 H new ATOM 0 HA LYS A 25 28.241 12.475 2.948 1.00 0.00 H new ATOM 0 HB2 LYS A 25 26.988 13.677 5.433 1.00 0.00 H new ATOM 0 HB3 LYS A 25 28.429 14.277 4.635 1.00 0.00 H new ATOM 0 HG2 LYS A 25 26.399 14.105 2.640 1.00 0.00 H new ATOM 0 HG3 LYS A 25 25.657 14.826 4.054 1.00 0.00 H new ATOM 0 HD2 LYS A 25 28.115 15.812 2.588 1.00 0.00 H new ATOM 0 HD3 LYS A 25 26.523 16.546 2.585 1.00 0.00 H new ATOM 0 HE2 LYS A 25 27.898 16.243 5.231 1.00 0.00 H new ATOM 0 HE3 LYS A 25 28.531 17.441 4.119 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 26.860 18.315 5.652 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 26.410 18.504 4.026 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 25.695 17.286 4.969 1.00 0.00 H new ATOM 391 N LYS A 26 28.080 11.160 6.032 1.00 0.00 N ATOM 392 CA LYS A 26 28.809 10.446 7.060 1.00 0.00 C ATOM 393 C LYS A 26 29.474 9.242 6.410 1.00 0.00 C ATOM 394 O LYS A 26 30.684 9.097 6.515 1.00 0.00 O ATOM 395 CB LYS A 26 27.848 10.027 8.191 1.00 0.00 C ATOM 396 CG LYS A 26 28.404 8.931 9.091 1.00 0.00 C ATOM 397 CD LYS A 26 29.766 9.185 9.704 1.00 0.00 C ATOM 398 CE LYS A 26 29.893 10.308 10.713 1.00 0.00 C ATOM 399 NZ LYS A 26 31.203 10.148 11.375 1.00 0.00 N ATOM 0 H LYS A 26 27.084 11.252 6.230 1.00 0.00 H new ATOM 0 HA LYS A 26 29.575 11.079 7.508 1.00 0.00 H new ATOM 0 HB2 LYS A 26 27.614 10.901 8.799 1.00 0.00 H new ATOM 0 HB3 LYS A 26 26.911 9.684 7.752 1.00 0.00 H new ATOM 0 HG2 LYS A 26 27.693 8.760 9.899 1.00 0.00 H new ATOM 0 HG3 LYS A 26 28.457 8.009 8.512 1.00 0.00 H new ATOM 0 HD2 LYS A 26 30.092 8.264 10.187 1.00 0.00 H new ATOM 0 HD3 LYS A 26 30.466 9.384 8.892 1.00 0.00 H new ATOM 0 HE2 LYS A 26 29.826 11.278 10.221 1.00 0.00 H new ATOM 0 HE3 LYS A 26 29.084 10.264 11.443 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 31.531 11.071 11.724 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 31.110 9.489 12.174 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 31.892 9.771 10.694 1.00 0.00 H new ATOM 413 N PHE A 27 28.704 8.396 5.735 1.00 0.00 N ATOM 414 CA PHE A 27 29.243 7.212 5.102 1.00 0.00 C ATOM 415 C PHE A 27 30.436 7.567 4.198 1.00 0.00 C ATOM 416 O PHE A 27 31.535 7.062 4.412 1.00 0.00 O ATOM 417 CB PHE A 27 28.101 6.462 4.423 1.00 0.00 C ATOM 418 CG PHE A 27 28.608 5.190 3.808 1.00 0.00 C ATOM 419 CD1 PHE A 27 29.170 5.251 2.528 1.00 0.00 C ATOM 420 CD2 PHE A 27 28.659 3.997 4.554 1.00 0.00 C ATOM 421 CE1 PHE A 27 29.803 4.130 1.996 1.00 0.00 C ATOM 422 CE2 PHE A 27 29.283 2.864 4.006 1.00 0.00 C ATOM 423 CZ PHE A 27 29.869 2.936 2.734 1.00 0.00 C ATOM 0 H PHE A 27 27.698 8.515 5.615 1.00 0.00 H new ATOM 0 HA PHE A 27 29.668 6.526 5.834 1.00 0.00 H new ATOM 0 HB2 PHE A 27 27.321 6.237 5.150 1.00 0.00 H new ATOM 0 HB3 PHE A 27 27.649 7.091 3.656 1.00 0.00 H new ATOM 0 HD1 PHE A 27 29.113 6.164 1.954 1.00 0.00 H new ATOM 0 HD2 PHE A 27 28.222 3.953 5.540 1.00 0.00 H new ATOM 0 HE1 PHE A 27 30.245 4.179 1.012 1.00 0.00 H new ATOM 0 HE2 PHE A 27 29.311 1.939 4.563 1.00 0.00 H new ATOM 0 HZ PHE A 27 30.371 2.073 2.321 1.00 0.00 H new ATOM 433 N GLU A 28 30.270 8.476 3.236 1.00 0.00 N ATOM 434 CA GLU A 28 31.340 8.924 2.340 1.00 0.00 C ATOM 435 C GLU A 28 32.508 9.529 3.130 1.00 0.00 C ATOM 436 O GLU A 28 33.661 9.376 2.735 1.00 0.00 O ATOM 437 CB GLU A 28 30.803 9.965 1.330 1.00 0.00 C ATOM 438 CG GLU A 28 31.917 10.526 0.416 1.00 0.00 C ATOM 439 CD GLU A 28 31.459 11.081 -0.946 1.00 0.00 C ATOM 440 OE1 GLU A 28 30.244 11.294 -1.186 1.00 0.00 O ATOM 441 OE2 GLU A 28 32.344 11.286 -1.812 1.00 0.00 O ATOM 0 H GLU A 28 29.375 8.929 3.054 1.00 0.00 H new ATOM 0 HA GLU A 28 31.702 8.051 1.798 1.00 0.00 H new ATOM 0 HB2 GLU A 28 30.029 9.506 0.715 1.00 0.00 H new ATOM 0 HB3 GLU A 28 30.334 10.786 1.873 1.00 0.00 H new ATOM 0 HG2 GLU A 28 32.435 11.320 0.954 1.00 0.00 H new ATOM 0 HG3 GLU A 28 32.645 9.735 0.237 1.00 0.00 H new ATOM 448 N LYS A 29 32.249 10.232 4.233 1.00 0.00 N ATOM 449 CA LYS A 29 33.290 10.848 5.050 1.00 0.00 C ATOM 450 C LYS A 29 34.125 9.794 5.770 1.00 0.00 C ATOM 451 O LYS A 29 35.303 10.044 6.018 1.00 0.00 O ATOM 452 CB LYS A 29 32.609 11.783 6.068 1.00 0.00 C ATOM 453 CG LYS A 29 33.538 12.482 7.077 1.00 0.00 C ATOM 454 CD LYS A 29 34.663 13.299 6.428 1.00 0.00 C ATOM 455 CE LYS A 29 34.103 14.338 5.449 1.00 0.00 C ATOM 456 NZ LYS A 29 35.180 15.028 4.710 1.00 0.00 N ATOM 0 H LYS A 29 31.305 10.390 4.585 1.00 0.00 H new ATOM 0 HA LYS A 29 33.968 11.413 4.411 1.00 0.00 H new ATOM 0 HB2 LYS A 29 32.063 12.549 5.517 1.00 0.00 H new ATOM 0 HB3 LYS A 29 31.872 11.204 6.625 1.00 0.00 H new ATOM 0 HG2 LYS A 29 32.942 13.141 7.708 1.00 0.00 H new ATOM 0 HG3 LYS A 29 33.980 11.729 7.730 1.00 0.00 H new ATOM 0 HD2 LYS A 29 35.244 13.801 7.202 1.00 0.00 H new ATOM 0 HD3 LYS A 29 35.344 12.630 5.902 1.00 0.00 H new ATOM 0 HE2 LYS A 29 33.433 13.848 4.743 1.00 0.00 H new ATOM 0 HE3 LYS A 29 33.510 15.071 5.996 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 34.763 15.723 4.058 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 35.805 15.516 5.383 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 35.731 14.332 4.168 1.00 0.00 H new ATOM 470 N ASP A 30 33.534 8.642 6.060 1.00 0.00 N ATOM 471 CA ASP A 30 34.169 7.545 6.770 1.00 0.00 C ATOM 472 C ASP A 30 34.683 6.466 5.799 1.00 0.00 C ATOM 473 O ASP A 30 35.379 5.558 6.246 1.00 0.00 O ATOM 474 CB ASP A 30 33.158 6.931 7.770 1.00 0.00 C ATOM 475 CG ASP A 30 32.772 7.737 9.032 1.00 0.00 C ATOM 476 OD1 ASP A 30 32.980 8.974 9.151 1.00 0.00 O ATOM 477 OD2 ASP A 30 32.143 7.113 9.915 1.00 0.00 O ATOM 0 H ASP A 30 32.569 8.442 5.798 1.00 0.00 H new ATOM 0 HA ASP A 30 35.031 7.935 7.310 1.00 0.00 H new ATOM 0 HB2 ASP A 30 32.240 6.718 7.222 1.00 0.00 H new ATOM 0 HB3 ASP A 30 33.561 5.974 8.101 1.00 0.00 H new ATOM 482 N THR A 31 34.416 6.550 4.482 1.00 0.00 N ATOM 483 CA THR A 31 34.855 5.529 3.514 1.00 0.00 C ATOM 484 C THR A 31 35.472 6.061 2.214 1.00 0.00 C ATOM 485 O THR A 31 36.379 5.437 1.666 1.00 0.00 O ATOM 486 CB THR A 31 33.666 4.620 3.157 1.00 0.00 C ATOM 487 OG1 THR A 31 32.626 5.396 2.587 1.00 0.00 O ATOM 488 CG2 THR A 31 33.111 3.837 4.351 1.00 0.00 C ATOM 0 H THR A 31 33.895 7.320 4.063 1.00 0.00 H new ATOM 0 HA THR A 31 35.656 4.991 4.021 1.00 0.00 H new ATOM 0 HB THR A 31 34.044 3.887 2.445 1.00 0.00 H new ATOM 0 HG1 THR A 31 32.357 6.096 3.218 1.00 0.00 H new ATOM 0 HG21 THR A 31 32.275 3.218 4.024 1.00 0.00 H new ATOM 0 HG22 THR A 31 33.894 3.201 4.764 1.00 0.00 H new ATOM 0 HG23 THR A 31 32.769 4.534 5.116 1.00 0.00 H new ATOM 496 N GLY A 32 34.991 7.186 1.680 1.00 0.00 N ATOM 497 CA GLY A 32 35.485 7.788 0.448 1.00 0.00 C ATOM 498 C GLY A 32 34.632 7.450 -0.777 1.00 0.00 C ATOM 499 O GLY A 32 34.833 8.067 -1.825 1.00 0.00 O ATOM 0 H GLY A 32 34.229 7.713 2.106 1.00 0.00 H new ATOM 0 HA2 GLY A 32 35.520 8.871 0.570 1.00 0.00 H new ATOM 0 HA3 GLY A 32 36.508 7.454 0.273 1.00 0.00 H new ATOM 503 N ILE A 33 33.700 6.496 -0.690 1.00 0.00 N ATOM 504 CA ILE A 33 32.812 6.102 -1.793 1.00 0.00 C ATOM 505 C ILE A 33 31.882 7.297 -2.046 1.00 0.00 C ATOM 506 O ILE A 33 31.450 7.937 -1.090 1.00 0.00 O ATOM 507 CB ILE A 33 32.039 4.825 -1.389 1.00 0.00 C ATOM 508 CG1 ILE A 33 32.962 3.675 -0.914 1.00 0.00 C ATOM 509 CG2 ILE A 33 31.101 4.311 -2.493 1.00 0.00 C ATOM 510 CD1 ILE A 33 34.013 3.209 -1.934 1.00 0.00 C ATOM 0 H ILE A 33 33.537 5.964 0.165 1.00 0.00 H new ATOM 0 HA ILE A 33 33.354 5.864 -2.708 1.00 0.00 H new ATOM 0 HB ILE A 33 31.429 5.141 -0.543 1.00 0.00 H new ATOM 0 HG12 ILE A 33 33.477 3.996 -0.008 1.00 0.00 H new ATOM 0 HG13 ILE A 33 32.341 2.822 -0.643 1.00 0.00 H new ATOM 0 HG21 ILE A 33 30.589 3.413 -2.146 1.00 0.00 H new ATOM 0 HG22 ILE A 33 30.366 5.079 -2.732 1.00 0.00 H new ATOM 0 HG23 ILE A 33 31.683 4.075 -3.384 1.00 0.00 H new ATOM 0 HD11 ILE A 33 34.606 2.402 -1.503 1.00 0.00 H new ATOM 0 HD12 ILE A 33 33.513 2.851 -2.834 1.00 0.00 H new ATOM 0 HD13 ILE A 33 34.667 4.043 -2.190 1.00 0.00 H new ATOM 522 N LYS A 34 31.616 7.665 -3.305 1.00 0.00 N ATOM 523 CA LYS A 34 30.742 8.811 -3.608 1.00 0.00 C ATOM 524 C LYS A 34 29.307 8.465 -3.264 1.00 0.00 C ATOM 525 O LYS A 34 28.887 7.373 -3.616 1.00 0.00 O ATOM 526 CB LYS A 34 30.833 9.236 -5.091 1.00 0.00 C ATOM 527 CG LYS A 34 31.752 10.440 -5.361 1.00 0.00 C ATOM 528 CD LYS A 34 33.185 10.096 -5.784 1.00 0.00 C ATOM 529 CE LYS A 34 33.960 9.360 -4.691 1.00 0.00 C ATOM 530 NZ LYS A 34 34.116 10.146 -3.448 1.00 0.00 N ATOM 0 H LYS A 34 31.989 7.191 -4.127 1.00 0.00 H new ATOM 0 HA LYS A 34 31.080 9.652 -3.002 1.00 0.00 H new ATOM 0 HB2 LYS A 34 31.187 8.388 -5.677 1.00 0.00 H new ATOM 0 HB3 LYS A 34 29.831 9.474 -5.449 1.00 0.00 H new ATOM 0 HG2 LYS A 34 31.299 11.053 -6.140 1.00 0.00 H new ATOM 0 HG3 LYS A 34 31.795 11.051 -4.460 1.00 0.00 H new ATOM 0 HD2 LYS A 34 33.157 9.479 -6.682 1.00 0.00 H new ATOM 0 HD3 LYS A 34 33.713 11.013 -6.044 1.00 0.00 H new ATOM 0 HE2 LYS A 34 33.448 8.426 -4.459 1.00 0.00 H new ATOM 0 HE3 LYS A 34 34.947 9.096 -5.071 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 34.664 9.596 -2.756 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 34.615 11.034 -3.659 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 33.178 10.362 -3.054 1.00 0.00 H new ATOM 544 N VAL A 35 28.536 9.387 -2.687 1.00 0.00 N ATOM 545 CA VAL A 35 27.139 9.133 -2.337 1.00 0.00 C ATOM 546 C VAL A 35 26.305 10.343 -2.774 1.00 0.00 C ATOM 547 O VAL A 35 26.549 11.468 -2.319 1.00 0.00 O ATOM 548 CB VAL A 35 26.990 8.782 -0.843 1.00 0.00 C ATOM 549 CG1 VAL A 35 25.592 8.188 -0.595 1.00 0.00 C ATOM 550 CG2 VAL A 35 28.037 7.794 -0.317 1.00 0.00 C ATOM 0 H VAL A 35 28.860 10.325 -2.450 1.00 0.00 H new ATOM 0 HA VAL A 35 26.764 8.257 -2.867 1.00 0.00 H new ATOM 0 HB VAL A 35 27.140 9.717 -0.302 1.00 0.00 H new ATOM 0 HG11 VAL A 35 25.484 7.939 0.461 1.00 0.00 H new ATOM 0 HG12 VAL A 35 24.832 8.917 -0.875 1.00 0.00 H new ATOM 0 HG13 VAL A 35 25.468 7.286 -1.195 1.00 0.00 H new ATOM 0 HG21 VAL A 35 27.858 7.603 0.741 1.00 0.00 H new ATOM 0 HG22 VAL A 35 27.965 6.858 -0.872 1.00 0.00 H new ATOM 0 HG23 VAL A 35 29.033 8.217 -0.446 1.00 0.00 H new ATOM 560 N THR A 36 25.320 10.107 -3.644 1.00 0.00 N ATOM 561 CA THR A 36 24.403 11.093 -4.221 1.00 0.00 C ATOM 562 C THR A 36 22.964 10.844 -3.748 1.00 0.00 C ATOM 563 O THR A 36 22.547 9.690 -3.630 1.00 0.00 O ATOM 564 CB THR A 36 24.532 10.943 -5.752 1.00 0.00 C ATOM 565 OG1 THR A 36 25.817 11.382 -6.153 1.00 0.00 O ATOM 566 CG2 THR A 36 23.481 11.645 -6.616 1.00 0.00 C ATOM 0 H THR A 36 25.130 9.165 -3.985 1.00 0.00 H new ATOM 0 HA THR A 36 24.651 12.107 -3.906 1.00 0.00 H new ATOM 0 HB THR A 36 24.363 9.881 -5.929 1.00 0.00 H new ATOM 0 HG1 THR A 36 25.906 11.288 -7.124 1.00 0.00 H new ATOM 0 HG21 THR A 36 23.691 11.457 -7.669 1.00 0.00 H new ATOM 0 HG22 THR A 36 22.491 11.261 -6.369 1.00 0.00 H new ATOM 0 HG23 THR A 36 23.511 12.718 -6.426 1.00 0.00 H new ATOM 574 N VAL A 37 22.182 11.910 -3.550 1.00 0.00 N ATOM 575 CA VAL A 37 20.784 11.879 -3.114 1.00 0.00 C ATOM 576 C VAL A 37 20.018 12.904 -3.962 1.00 0.00 C ATOM 577 O VAL A 37 20.453 14.055 -4.055 1.00 0.00 O ATOM 578 CB VAL A 37 20.678 12.193 -1.599 1.00 0.00 C ATOM 579 CG1 VAL A 37 19.247 11.953 -1.088 1.00 0.00 C ATOM 580 CG2 VAL A 37 21.646 11.350 -0.755 1.00 0.00 C ATOM 0 H VAL A 37 22.523 12.860 -3.696 1.00 0.00 H new ATOM 0 HA VAL A 37 20.353 10.888 -3.255 1.00 0.00 H new ATOM 0 HB VAL A 37 20.946 13.244 -1.489 1.00 0.00 H new ATOM 0 HG11 VAL A 37 19.198 12.180 -0.023 1.00 0.00 H new ATOM 0 HG12 VAL A 37 18.555 12.598 -1.629 1.00 0.00 H new ATOM 0 HG13 VAL A 37 18.973 10.910 -1.250 1.00 0.00 H new ATOM 0 HG21 VAL A 37 21.531 11.609 0.298 1.00 0.00 H new ATOM 0 HG22 VAL A 37 21.424 10.292 -0.895 1.00 0.00 H new ATOM 0 HG23 VAL A 37 22.671 11.550 -1.068 1.00 0.00 H new ATOM 590 N GLU A 38 18.900 12.510 -4.585 1.00 0.00 N ATOM 591 CA GLU A 38 18.082 13.395 -5.428 1.00 0.00 C ATOM 592 C GLU A 38 16.586 13.146 -5.224 1.00 0.00 C ATOM 593 O GLU A 38 16.194 12.070 -4.758 1.00 0.00 O ATOM 594 CB GLU A 38 18.445 13.192 -6.910 1.00 0.00 C ATOM 595 CG GLU A 38 19.622 14.068 -7.352 1.00 0.00 C ATOM 596 CD GLU A 38 19.232 15.545 -7.421 1.00 0.00 C ATOM 597 OE1 GLU A 38 19.310 16.234 -6.383 1.00 0.00 O ATOM 598 OE2 GLU A 38 18.796 15.986 -8.510 1.00 0.00 O ATOM 0 H GLU A 38 18.534 11.560 -4.518 1.00 0.00 H new ATOM 0 HA GLU A 38 18.295 14.423 -5.134 1.00 0.00 H new ATOM 0 HB2 GLU A 38 18.693 12.144 -7.080 1.00 0.00 H new ATOM 0 HB3 GLU A 38 17.576 13.418 -7.528 1.00 0.00 H new ATOM 0 HG2 GLU A 38 20.451 13.942 -6.655 1.00 0.00 H new ATOM 0 HG3 GLU A 38 19.974 13.738 -8.329 1.00 0.00 H new ATOM 605 N HIS A 39 15.751 14.121 -5.609 1.00 0.00 N ATOM 606 CA HIS A 39 14.292 14.081 -5.486 1.00 0.00 C ATOM 607 C HIS A 39 13.573 14.377 -6.829 1.00 0.00 C ATOM 608 O HIS A 39 12.959 15.430 -6.990 1.00 0.00 O ATOM 609 CB HIS A 39 13.859 14.988 -4.315 1.00 0.00 C ATOM 610 CG HIS A 39 14.104 16.474 -4.482 1.00 0.00 C ATOM 611 ND1 HIS A 39 13.117 17.415 -4.676 1.00 0.00 N ATOM 612 CD2 HIS A 39 15.308 17.134 -4.456 1.00 0.00 C ATOM 613 CE1 HIS A 39 13.705 18.617 -4.766 1.00 0.00 C ATOM 614 NE2 HIS A 39 15.041 18.499 -4.644 1.00 0.00 N ATOM 0 H HIS A 39 16.087 14.988 -6.029 1.00 0.00 H new ATOM 0 HA HIS A 39 13.974 13.066 -5.246 1.00 0.00 H new ATOM 0 HB2 HIS A 39 12.794 14.836 -4.142 1.00 0.00 H new ATOM 0 HB3 HIS A 39 14.379 14.656 -3.416 1.00 0.00 H new ATOM 0 HD2 HIS A 39 16.281 16.686 -4.317 1.00 0.00 H new ATOM 0 HE1 HIS A 39 13.180 19.549 -4.915 1.00 0.00 H new ATOM 0 HE2 HIS A 39 15.725 19.254 -4.681 1.00 0.00 H new ATOM 622 N PRO A 40 13.677 13.476 -7.824 1.00 0.00 N ATOM 623 CA PRO A 40 13.044 13.604 -9.135 1.00 0.00 C ATOM 624 C PRO A 40 11.557 13.230 -9.074 1.00 0.00 C ATOM 625 O PRO A 40 11.102 12.565 -8.145 1.00 0.00 O ATOM 626 CB PRO A 40 13.783 12.596 -10.028 1.00 0.00 C ATOM 627 CG PRO A 40 14.100 11.485 -9.046 1.00 0.00 C ATOM 628 CD PRO A 40 14.372 12.212 -7.734 1.00 0.00 C ATOM 0 HA PRO A 40 13.101 14.628 -9.504 1.00 0.00 H new ATOM 0 HB2 PRO A 40 13.161 12.248 -10.853 1.00 0.00 H new ATOM 0 HB3 PRO A 40 14.685 13.023 -10.467 1.00 0.00 H new ATOM 0 HG2 PRO A 40 13.267 10.789 -8.950 1.00 0.00 H new ATOM 0 HG3 PRO A 40 14.965 10.905 -9.367 1.00 0.00 H new ATOM 0 HD2 PRO A 40 14.014 11.630 -6.885 1.00 0.00 H new ATOM 0 HD3 PRO A 40 15.441 12.365 -7.588 1.00 0.00 H new ATOM 636 N ASP A 41 10.837 13.534 -10.154 1.00 0.00 N ATOM 637 CA ASP A 41 9.404 13.271 -10.330 1.00 0.00 C ATOM 638 C ASP A 41 9.177 12.184 -11.386 1.00 0.00 C ATOM 639 O ASP A 41 8.047 11.949 -11.803 1.00 0.00 O ATOM 640 CB ASP A 41 8.721 14.570 -10.816 1.00 0.00 C ATOM 641 CG ASP A 41 8.528 15.600 -9.702 1.00 0.00 C ATOM 642 OD1 ASP A 41 7.483 15.556 -9.005 1.00 0.00 O ATOM 643 OD2 ASP A 41 9.401 16.475 -9.525 1.00 0.00 O ATOM 0 H ASP A 41 11.252 13.990 -10.966 1.00 0.00 H new ATOM 0 HA ASP A 41 8.988 12.937 -9.379 1.00 0.00 H new ATOM 0 HB2 ASP A 41 9.320 15.012 -11.612 1.00 0.00 H new ATOM 0 HB3 ASP A 41 7.751 14.324 -11.247 1.00 0.00 H new ATOM 648 N LYS A 42 10.245 11.527 -11.860 1.00 0.00 N ATOM 649 CA LYS A 42 10.184 10.505 -12.916 1.00 0.00 C ATOM 650 C LYS A 42 10.977 9.235 -12.622 1.00 0.00 C ATOM 651 O LYS A 42 11.244 8.443 -13.532 1.00 0.00 O ATOM 652 CB LYS A 42 10.710 11.171 -14.196 1.00 0.00 C ATOM 653 CG LYS A 42 9.853 12.351 -14.679 1.00 0.00 C ATOM 654 CD LYS A 42 8.585 11.869 -15.401 1.00 0.00 C ATOM 655 CE LYS A 42 7.314 12.366 -14.709 1.00 0.00 C ATOM 656 NZ LYS A 42 6.537 11.288 -14.072 1.00 0.00 N ATOM 0 H LYS A 42 11.191 11.693 -11.515 1.00 0.00 H new ATOM 0 HA LYS A 42 9.152 10.167 -13.004 1.00 0.00 H new ATOM 0 HB2 LYS A 42 11.727 11.521 -14.020 1.00 0.00 H new ATOM 0 HB3 LYS A 42 10.762 10.424 -14.988 1.00 0.00 H new ATOM 0 HG2 LYS A 42 9.574 12.972 -13.828 1.00 0.00 H new ATOM 0 HG3 LYS A 42 10.440 12.977 -15.351 1.00 0.00 H new ATOM 0 HD2 LYS A 42 8.598 12.220 -16.433 1.00 0.00 H new ATOM 0 HD3 LYS A 42 8.578 10.780 -15.435 1.00 0.00 H new ATOM 0 HE2 LYS A 42 7.585 13.104 -13.954 1.00 0.00 H new ATOM 0 HE3 LYS A 42 6.685 12.874 -15.440 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 6.057 11.659 -13.227 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 5.828 10.928 -14.743 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 7.176 10.515 -13.797 1.00 0.00 H new ATOM 670 N LEU A 43 11.438 9.053 -11.388 1.00 0.00 N ATOM 671 CA LEU A 43 12.229 7.887 -11.002 1.00 0.00 C ATOM 672 C LEU A 43 11.590 6.540 -11.373 1.00 0.00 C ATOM 673 O LEU A 43 12.324 5.602 -11.678 1.00 0.00 O ATOM 674 CB LEU A 43 12.635 7.954 -9.528 1.00 0.00 C ATOM 675 CG LEU A 43 11.481 7.836 -8.510 1.00 0.00 C ATOM 676 CD1 LEU A 43 11.989 7.250 -7.189 1.00 0.00 C ATOM 677 CD2 LEU A 43 10.754 9.158 -8.239 1.00 0.00 C ATOM 0 H LEU A 43 11.274 9.711 -10.626 1.00 0.00 H new ATOM 0 HA LEU A 43 13.137 7.933 -11.603 1.00 0.00 H new ATOM 0 HB2 LEU A 43 13.352 7.157 -9.331 1.00 0.00 H new ATOM 0 HB3 LEU A 43 13.152 8.898 -9.355 1.00 0.00 H new ATOM 0 HG LEU A 43 10.753 7.166 -8.967 1.00 0.00 H new ATOM 0 HD11 LEU A 43 11.162 7.174 -6.483 1.00 0.00 H new ATOM 0 HD12 LEU A 43 12.406 6.259 -7.367 1.00 0.00 H new ATOM 0 HD13 LEU A 43 12.760 7.900 -6.776 1.00 0.00 H new ATOM 0 HD21 LEU A 43 9.957 8.993 -7.514 1.00 0.00 H new ATOM 0 HD22 LEU A 43 11.460 9.887 -7.842 1.00 0.00 H new ATOM 0 HD23 LEU A 43 10.327 9.535 -9.168 1.00 0.00 H new ATOM 689 N GLU A 44 10.261 6.449 -11.399 1.00 0.00 N ATOM 690 CA GLU A 44 9.468 5.262 -11.723 1.00 0.00 C ATOM 691 C GLU A 44 9.663 4.772 -13.166 1.00 0.00 C ATOM 692 O GLU A 44 9.363 3.617 -13.477 1.00 0.00 O ATOM 693 CB GLU A 44 7.982 5.539 -11.422 1.00 0.00 C ATOM 694 CG GLU A 44 7.301 6.588 -12.327 1.00 0.00 C ATOM 695 CD GLU A 44 7.627 8.061 -12.036 1.00 0.00 C ATOM 696 OE1 GLU A 44 8.353 8.367 -11.065 1.00 0.00 O ATOM 697 OE2 GLU A 44 7.151 8.906 -12.829 1.00 0.00 O ATOM 0 H GLU A 44 9.672 7.252 -11.181 1.00 0.00 H new ATOM 0 HA GLU A 44 9.826 4.449 -11.091 1.00 0.00 H new ATOM 0 HB2 GLU A 44 7.432 4.602 -11.506 1.00 0.00 H new ATOM 0 HB3 GLU A 44 7.895 5.868 -10.386 1.00 0.00 H new ATOM 0 HG2 GLU A 44 7.575 6.376 -13.361 1.00 0.00 H new ATOM 0 HG3 GLU A 44 6.222 6.456 -12.250 1.00 0.00 H new ATOM 704 N GLU A 45 10.145 5.637 -14.060 1.00 0.00 N ATOM 705 CA GLU A 45 10.415 5.299 -15.456 1.00 0.00 C ATOM 706 C GLU A 45 11.900 5.470 -15.742 1.00 0.00 C ATOM 707 O GLU A 45 12.458 4.806 -16.605 1.00 0.00 O ATOM 708 CB GLU A 45 9.509 6.061 -16.437 1.00 0.00 C ATOM 709 CG GLU A 45 9.724 7.578 -16.521 1.00 0.00 C ATOM 710 CD GLU A 45 8.956 8.165 -17.712 1.00 0.00 C ATOM 711 OE1 GLU A 45 7.704 8.076 -17.744 1.00 0.00 O ATOM 712 OE2 GLU A 45 9.596 8.733 -18.625 1.00 0.00 O ATOM 0 H GLU A 45 10.362 6.607 -13.830 1.00 0.00 H new ATOM 0 HA GLU A 45 10.163 4.251 -15.617 1.00 0.00 H new ATOM 0 HB2 GLU A 45 9.651 5.639 -17.432 1.00 0.00 H new ATOM 0 HB3 GLU A 45 8.471 5.877 -16.158 1.00 0.00 H new ATOM 0 HG2 GLU A 45 9.390 8.050 -15.597 1.00 0.00 H new ATOM 0 HG3 GLU A 45 10.787 7.795 -16.624 1.00 0.00 H new ATOM 719 N LYS A 46 12.580 6.308 -14.966 1.00 0.00 N ATOM 720 CA LYS A 46 13.998 6.547 -15.134 1.00 0.00 C ATOM 721 C LYS A 46 14.806 5.378 -14.620 1.00 0.00 C ATOM 722 O LYS A 46 15.725 4.971 -15.315 1.00 0.00 O ATOM 723 CB LYS A 46 14.410 7.835 -14.427 1.00 0.00 C ATOM 724 CG LYS A 46 14.023 9.080 -15.227 1.00 0.00 C ATOM 725 CD LYS A 46 15.218 9.645 -16.003 1.00 0.00 C ATOM 726 CE LYS A 46 15.672 8.739 -17.151 1.00 0.00 C ATOM 727 NZ LYS A 46 16.482 9.501 -18.116 1.00 0.00 N ATOM 0 H LYS A 46 12.157 6.838 -14.204 1.00 0.00 H new ATOM 0 HA LYS A 46 14.200 6.657 -16.199 1.00 0.00 H new ATOM 0 HB2 LYS A 46 13.939 7.875 -13.445 1.00 0.00 H new ATOM 0 HB3 LYS A 46 15.488 7.830 -14.264 1.00 0.00 H new ATOM 0 HG2 LYS A 46 13.221 8.832 -15.922 1.00 0.00 H new ATOM 0 HG3 LYS A 46 13.634 9.842 -14.551 1.00 0.00 H new ATOM 0 HD2 LYS A 46 14.954 10.624 -16.403 1.00 0.00 H new ATOM 0 HD3 LYS A 46 16.051 9.796 -15.316 1.00 0.00 H new ATOM 0 HE2 LYS A 46 16.253 7.905 -16.757 1.00 0.00 H new ATOM 0 HE3 LYS A 46 14.803 8.313 -17.652 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 16.783 8.873 -18.889 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 15.916 10.282 -18.505 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 17.321 9.887 -17.637 1.00 0.00 H new ATOM 741 N PHE A 47 14.521 4.831 -13.436 1.00 0.00 N ATOM 742 CA PHE A 47 15.294 3.706 -12.921 1.00 0.00 C ATOM 743 C PHE A 47 15.391 2.599 -13.982 1.00 0.00 C ATOM 744 O PHE A 47 16.507 2.299 -14.409 1.00 0.00 O ATOM 745 CB PHE A 47 14.754 3.222 -11.571 1.00 0.00 C ATOM 746 CG PHE A 47 15.318 1.875 -11.165 1.00 0.00 C ATOM 747 CD1 PHE A 47 16.667 1.759 -10.792 1.00 0.00 C ATOM 748 CD2 PHE A 47 14.492 0.738 -11.140 1.00 0.00 C ATOM 749 CE1 PHE A 47 17.195 0.512 -10.419 1.00 0.00 C ATOM 750 CE2 PHE A 47 15.010 -0.503 -10.742 1.00 0.00 C ATOM 751 CZ PHE A 47 16.375 -0.627 -10.415 1.00 0.00 C ATOM 0 H PHE A 47 13.769 5.147 -12.824 1.00 0.00 H new ATOM 0 HA PHE A 47 16.313 4.036 -12.719 1.00 0.00 H new ATOM 0 HB2 PHE A 47 14.993 3.958 -10.803 1.00 0.00 H new ATOM 0 HB3 PHE A 47 13.667 3.156 -11.621 1.00 0.00 H new ATOM 0 HD1 PHE A 47 17.302 2.633 -10.792 1.00 0.00 H new ATOM 0 HD2 PHE A 47 13.454 0.820 -11.428 1.00 0.00 H new ATOM 0 HE1 PHE A 47 18.234 0.430 -10.135 1.00 0.00 H new ATOM 0 HE2 PHE A 47 14.362 -1.365 -10.686 1.00 0.00 H new ATOM 0 HZ PHE A 47 16.788 -1.593 -10.163 1.00 0.00 H new ATOM 761 N PRO A 48 14.281 2.047 -14.503 1.00 0.00 N ATOM 762 CA PRO A 48 14.347 1.009 -15.530 1.00 0.00 C ATOM 763 C PRO A 48 14.870 1.493 -16.898 1.00 0.00 C ATOM 764 O PRO A 48 14.917 0.699 -17.843 1.00 0.00 O ATOM 765 CB PRO A 48 12.915 0.517 -15.682 1.00 0.00 C ATOM 766 CG PRO A 48 12.055 1.692 -15.218 1.00 0.00 C ATOM 767 CD PRO A 48 12.895 2.286 -14.107 1.00 0.00 C ATOM 0 HA PRO A 48 15.056 0.242 -15.219 1.00 0.00 H new ATOM 0 HB2 PRO A 48 12.695 0.248 -16.715 1.00 0.00 H new ATOM 0 HB3 PRO A 48 12.734 -0.371 -15.076 1.00 0.00 H new ATOM 0 HG2 PRO A 48 11.877 2.408 -16.021 1.00 0.00 H new ATOM 0 HG3 PRO A 48 11.079 1.365 -14.860 1.00 0.00 H new ATOM 0 HD2 PRO A 48 12.697 3.352 -13.991 1.00 0.00 H new ATOM 0 HD3 PRO A 48 12.672 1.814 -13.150 1.00 0.00 H new ATOM 775 N GLN A 49 15.212 2.772 -17.058 1.00 0.00 N ATOM 776 CA GLN A 49 15.726 3.346 -18.295 1.00 0.00 C ATOM 777 C GLN A 49 17.200 3.766 -18.154 1.00 0.00 C ATOM 778 O GLN A 49 17.789 4.271 -19.112 1.00 0.00 O ATOM 779 CB GLN A 49 14.878 4.565 -18.704 1.00 0.00 C ATOM 780 CG GLN A 49 13.550 4.199 -19.373 1.00 0.00 C ATOM 781 CD GLN A 49 13.799 3.501 -20.703 1.00 0.00 C ATOM 782 OE1 GLN A 49 13.638 2.289 -20.828 1.00 0.00 O ATOM 783 NE2 GLN A 49 14.246 4.238 -21.707 1.00 0.00 N ATOM 0 H GLN A 49 15.135 3.456 -16.305 1.00 0.00 H new ATOM 0 HA GLN A 49 15.664 2.579 -19.067 1.00 0.00 H new ATOM 0 HB2 GLN A 49 14.674 5.167 -17.819 1.00 0.00 H new ATOM 0 HB3 GLN A 49 15.458 5.187 -19.386 1.00 0.00 H new ATOM 0 HG2 GLN A 49 12.972 3.548 -18.716 1.00 0.00 H new ATOM 0 HG3 GLN A 49 12.956 5.099 -19.533 1.00 0.00 H new ATOM 0 HE21 GLN A 49 14.373 5.243 -21.585 1.00 0.00 H new ATOM 0 HE22 GLN A 49 14.463 3.801 -22.603 1.00 0.00 H new ATOM 792 N VAL A 50 17.808 3.572 -16.981 1.00 0.00 N ATOM 793 CA VAL A 50 19.195 3.934 -16.702 1.00 0.00 C ATOM 794 C VAL A 50 19.897 2.730 -16.061 1.00 0.00 C ATOM 795 O VAL A 50 21.035 2.401 -16.407 1.00 0.00 O ATOM 796 CB VAL A 50 19.243 5.195 -15.811 1.00 0.00 C ATOM 797 CG1 VAL A 50 20.654 5.771 -15.798 1.00 0.00 C ATOM 798 CG2 VAL A 50 18.368 6.378 -16.241 1.00 0.00 C ATOM 0 H VAL A 50 17.336 3.149 -16.182 1.00 0.00 H new ATOM 0 HA VAL A 50 19.723 4.182 -17.623 1.00 0.00 H new ATOM 0 HB VAL A 50 18.878 4.820 -14.855 1.00 0.00 H new ATOM 0 HG11 VAL A 50 20.678 6.660 -15.167 1.00 0.00 H new ATOM 0 HG12 VAL A 50 21.347 5.027 -15.404 1.00 0.00 H new ATOM 0 HG13 VAL A 50 20.947 6.038 -16.813 1.00 0.00 H new ATOM 0 HG21 VAL A 50 18.492 7.198 -15.534 1.00 0.00 H new ATOM 0 HG22 VAL A 50 18.666 6.708 -17.236 1.00 0.00 H new ATOM 0 HG23 VAL A 50 17.323 6.070 -16.259 1.00 0.00 H new ATOM 808 N ALA A 51 19.234 2.039 -15.125 1.00 0.00 N ATOM 809 CA ALA A 51 19.810 0.864 -14.484 1.00 0.00 C ATOM 810 C ALA A 51 20.029 -0.217 -15.544 1.00 0.00 C ATOM 811 O ALA A 51 21.024 -0.926 -15.472 1.00 0.00 O ATOM 812 CB ALA A 51 18.911 0.375 -13.350 1.00 0.00 C ATOM 0 H ALA A 51 18.298 2.279 -14.799 1.00 0.00 H new ATOM 0 HA ALA A 51 20.772 1.116 -14.037 1.00 0.00 H new ATOM 0 HB1 ALA A 51 19.358 -0.503 -12.884 1.00 0.00 H new ATOM 0 HB2 ALA A 51 18.801 1.164 -12.606 1.00 0.00 H new ATOM 0 HB3 ALA A 51 17.931 0.114 -13.749 1.00 0.00 H new ATOM 818 N ALA A 52 19.169 -0.274 -16.569 1.00 0.00 N ATOM 819 CA ALA A 52 19.240 -1.229 -17.669 1.00 0.00 C ATOM 820 C ALA A 52 20.569 -1.168 -18.442 1.00 0.00 C ATOM 821 O ALA A 52 20.841 -2.082 -19.218 1.00 0.00 O ATOM 822 CB ALA A 52 18.057 -0.993 -18.615 1.00 0.00 C ATOM 0 H ALA A 52 18.380 0.367 -16.653 1.00 0.00 H new ATOM 0 HA ALA A 52 19.189 -2.229 -17.238 1.00 0.00 H new ATOM 0 HB1 ALA A 52 18.104 -1.704 -19.440 1.00 0.00 H new ATOM 0 HB2 ALA A 52 17.123 -1.130 -18.070 1.00 0.00 H new ATOM 0 HB3 ALA A 52 18.102 0.023 -19.008 1.00 0.00 H new ATOM 828 N THR A 53 21.400 -0.135 -18.260 1.00 0.00 N ATOM 829 CA THR A 53 22.690 -0.002 -18.934 1.00 0.00 C ATOM 830 C THR A 53 23.849 0.038 -17.926 1.00 0.00 C ATOM 831 O THR A 53 25.008 0.111 -18.338 1.00 0.00 O ATOM 832 CB THR A 53 22.660 1.209 -19.890 1.00 0.00 C ATOM 833 OG1 THR A 53 22.417 2.434 -19.224 1.00 0.00 O ATOM 834 CG2 THR A 53 21.565 1.044 -20.950 1.00 0.00 C ATOM 0 H THR A 53 21.190 0.640 -17.632 1.00 0.00 H new ATOM 0 HA THR A 53 22.872 -0.886 -19.545 1.00 0.00 H new ATOM 0 HB THR A 53 23.650 1.240 -20.345 1.00 0.00 H new ATOM 0 HG1 THR A 53 23.259 2.927 -19.128 1.00 0.00 H new ATOM 0 HG21 THR A 53 21.565 1.911 -21.611 1.00 0.00 H new ATOM 0 HG22 THR A 53 21.756 0.143 -21.533 1.00 0.00 H new ATOM 0 HG23 THR A 53 20.595 0.961 -20.461 1.00 0.00 H new ATOM 842 N GLY A 54 23.562 -0.033 -16.617 1.00 0.00 N ATOM 843 CA GLY A 54 24.558 0.014 -15.553 1.00 0.00 C ATOM 844 C GLY A 54 24.888 1.454 -15.155 1.00 0.00 C ATOM 845 O GLY A 54 25.868 1.683 -14.455 1.00 0.00 O ATOM 0 H GLY A 54 22.608 -0.127 -16.269 1.00 0.00 H new ATOM 0 HA2 GLY A 54 24.188 -0.529 -14.683 1.00 0.00 H new ATOM 0 HA3 GLY A 54 25.467 -0.491 -15.881 1.00 0.00 H new ATOM 849 N ASP A 55 24.067 2.433 -15.551 1.00 0.00 N ATOM 850 CA ASP A 55 24.280 3.856 -15.266 1.00 0.00 C ATOM 851 C ASP A 55 23.329 4.419 -14.204 1.00 0.00 C ATOM 852 O ASP A 55 23.432 5.591 -13.834 1.00 0.00 O ATOM 853 CB ASP A 55 24.055 4.639 -16.570 1.00 0.00 C ATOM 854 CG ASP A 55 25.050 4.291 -17.664 1.00 0.00 C ATOM 855 OD1 ASP A 55 26.129 4.928 -17.708 1.00 0.00 O ATOM 856 OD2 ASP A 55 24.715 3.465 -18.541 1.00 0.00 O ATOM 0 H ASP A 55 23.219 2.255 -16.089 1.00 0.00 H new ATOM 0 HA ASP A 55 25.293 3.960 -14.878 1.00 0.00 H new ATOM 0 HB2 ASP A 55 23.046 4.444 -16.932 1.00 0.00 H new ATOM 0 HB3 ASP A 55 24.117 5.707 -16.359 1.00 0.00 H new ATOM 861 N GLY A 56 22.356 3.626 -13.752 1.00 0.00 N ATOM 862 CA GLY A 56 21.350 4.016 -12.771 1.00 0.00 C ATOM 863 C GLY A 56 21.846 4.098 -11.325 1.00 0.00 C ATOM 864 O GLY A 56 23.046 3.984 -11.071 1.00 0.00 O ATOM 0 H GLY A 56 22.246 2.664 -14.071 1.00 0.00 H new ATOM 0 HA2 GLY A 56 20.946 4.988 -13.055 1.00 0.00 H new ATOM 0 HA3 GLY A 56 20.527 3.303 -12.816 1.00 0.00 H new ATOM 868 N PRO A 57 20.911 4.324 -10.383 1.00 0.00 N ATOM 869 CA PRO A 57 21.191 4.416 -8.958 1.00 0.00 C ATOM 870 C PRO A 57 21.559 3.049 -8.370 1.00 0.00 C ATOM 871 O PRO A 57 21.500 2.036 -9.064 1.00 0.00 O ATOM 872 CB PRO A 57 19.920 4.992 -8.330 1.00 0.00 C ATOM 873 CG PRO A 57 18.836 4.421 -9.237 1.00 0.00 C ATOM 874 CD PRO A 57 19.485 4.483 -10.617 1.00 0.00 C ATOM 0 HA PRO A 57 22.052 5.052 -8.754 1.00 0.00 H new ATOM 0 HB2 PRO A 57 19.796 4.674 -7.295 1.00 0.00 H new ATOM 0 HB3 PRO A 57 19.921 6.082 -8.331 1.00 0.00 H new ATOM 0 HG2 PRO A 57 18.572 3.401 -8.959 1.00 0.00 H new ATOM 0 HG3 PRO A 57 17.920 5.010 -9.194 1.00 0.00 H new ATOM 0 HD2 PRO A 57 19.103 3.695 -11.266 1.00 0.00 H new ATOM 0 HD3 PRO A 57 19.271 5.432 -11.109 1.00 0.00 H new ATOM 882 N ASP A 58 21.857 2.982 -7.069 1.00 0.00 N ATOM 883 CA ASP A 58 22.255 1.733 -6.421 1.00 0.00 C ATOM 884 C ASP A 58 21.167 1.144 -5.553 1.00 0.00 C ATOM 885 O ASP A 58 21.194 -0.044 -5.230 1.00 0.00 O ATOM 886 CB ASP A 58 23.463 2.000 -5.521 1.00 0.00 C ATOM 887 CG ASP A 58 24.709 2.162 -6.363 1.00 0.00 C ATOM 888 OD1 ASP A 58 25.360 1.122 -6.620 1.00 0.00 O ATOM 889 OD2 ASP A 58 24.984 3.318 -6.741 1.00 0.00 O ATOM 0 H ASP A 58 21.829 3.786 -6.442 1.00 0.00 H new ATOM 0 HA ASP A 58 22.479 1.025 -7.219 1.00 0.00 H new ATOM 0 HB2 ASP A 58 23.294 2.900 -4.929 1.00 0.00 H new ATOM 0 HB3 ASP A 58 23.593 1.176 -4.819 1.00 0.00 H new ATOM 894 N ILE A 59 20.205 1.970 -5.151 1.00 0.00 N ATOM 895 CA ILE A 59 19.117 1.557 -4.292 1.00 0.00 C ATOM 896 C ILE A 59 17.828 2.236 -4.759 1.00 0.00 C ATOM 897 O ILE A 59 17.862 3.338 -5.323 1.00 0.00 O ATOM 898 CB ILE A 59 19.484 1.864 -2.806 1.00 0.00 C ATOM 899 CG1 ILE A 59 20.919 1.420 -2.410 1.00 0.00 C ATOM 900 CG2 ILE A 59 18.475 1.108 -1.935 1.00 0.00 C ATOM 901 CD1 ILE A 59 21.313 1.681 -0.951 1.00 0.00 C ATOM 0 H ILE A 59 20.165 2.953 -5.419 1.00 0.00 H new ATOM 0 HA ILE A 59 18.949 0.482 -4.353 1.00 0.00 H new ATOM 0 HB ILE A 59 19.451 2.944 -2.664 1.00 0.00 H new ATOM 0 HG12 ILE A 59 21.018 0.353 -2.609 1.00 0.00 H new ATOM 0 HG13 ILE A 59 21.631 1.933 -3.057 1.00 0.00 H new ATOM 0 HG21 ILE A 59 18.692 1.293 -0.883 1.00 0.00 H new ATOM 0 HG22 ILE A 59 17.467 1.453 -2.163 1.00 0.00 H new ATOM 0 HG23 ILE A 59 18.547 0.040 -2.138 1.00 0.00 H new ATOM 0 HD11 ILE A 59 22.332 1.334 -0.782 1.00 0.00 H new ATOM 0 HD12 ILE A 59 21.254 2.750 -0.744 1.00 0.00 H new ATOM 0 HD13 ILE A 59 20.633 1.145 -0.289 1.00 0.00 H new ATOM 913 N ILE A 60 16.699 1.561 -4.544 1.00 0.00 N ATOM 914 CA ILE A 60 15.350 2.006 -4.877 1.00 0.00 C ATOM 915 C ILE A 60 14.509 1.845 -3.610 1.00 0.00 C ATOM 916 O ILE A 60 14.752 0.925 -2.822 1.00 0.00 O ATOM 917 CB ILE A 60 14.830 1.219 -6.096 1.00 0.00 C ATOM 918 CG1 ILE A 60 13.614 1.877 -6.774 1.00 0.00 C ATOM 919 CG2 ILE A 60 14.456 -0.218 -5.737 1.00 0.00 C ATOM 920 CD1 ILE A 60 13.568 1.599 -8.270 1.00 0.00 C ATOM 0 H ILE A 60 16.704 0.639 -4.109 1.00 0.00 H new ATOM 0 HA ILE A 60 15.308 3.052 -5.179 1.00 0.00 H new ATOM 0 HB ILE A 60 15.665 1.222 -6.797 1.00 0.00 H new ATOM 0 HG12 ILE A 60 12.699 1.510 -6.310 1.00 0.00 H new ATOM 0 HG13 ILE A 60 13.646 2.954 -6.607 1.00 0.00 H new ATOM 0 HG21 ILE A 60 14.095 -0.733 -6.627 1.00 0.00 H new ATOM 0 HG22 ILE A 60 15.333 -0.736 -5.348 1.00 0.00 H new ATOM 0 HG23 ILE A 60 13.673 -0.212 -4.979 1.00 0.00 H new ATOM 0 HD11 ILE A 60 12.693 2.084 -8.703 1.00 0.00 H new ATOM 0 HD12 ILE A 60 14.470 1.990 -8.741 1.00 0.00 H new ATOM 0 HD13 ILE A 60 13.508 0.524 -8.439 1.00 0.00 H new ATOM 932 N PHE A 61 13.509 2.708 -3.433 1.00 0.00 N ATOM 933 CA PHE A 61 12.627 2.731 -2.273 1.00 0.00 C ATOM 934 C PHE A 61 11.188 2.986 -2.722 1.00 0.00 C ATOM 935 O PHE A 61 10.844 4.142 -3.009 1.00 0.00 O ATOM 936 CB PHE A 61 13.099 3.841 -1.315 1.00 0.00 C ATOM 937 CG PHE A 61 14.539 3.706 -0.866 1.00 0.00 C ATOM 938 CD1 PHE A 61 14.843 2.882 0.227 1.00 0.00 C ATOM 939 CD2 PHE A 61 15.577 4.347 -1.569 1.00 0.00 C ATOM 940 CE1 PHE A 61 16.178 2.700 0.624 1.00 0.00 C ATOM 941 CE2 PHE A 61 16.913 4.168 -1.171 1.00 0.00 C ATOM 942 CZ PHE A 61 17.211 3.361 -0.061 1.00 0.00 C ATOM 0 H PHE A 61 13.286 3.432 -4.116 1.00 0.00 H new ATOM 0 HA PHE A 61 12.660 1.771 -1.758 1.00 0.00 H new ATOM 0 HB2 PHE A 61 12.973 4.806 -1.806 1.00 0.00 H new ATOM 0 HB3 PHE A 61 12.455 3.844 -0.435 1.00 0.00 H new ATOM 0 HD1 PHE A 61 14.049 2.386 0.765 1.00 0.00 H new ATOM 0 HD2 PHE A 61 15.346 4.977 -2.415 1.00 0.00 H new ATOM 0 HE1 PHE A 61 16.410 2.052 1.456 1.00 0.00 H new ATOM 0 HE2 PHE A 61 17.709 4.650 -1.718 1.00 0.00 H new ATOM 0 HZ PHE A 61 18.234 3.249 0.266 1.00 0.00 H new ATOM 952 N TRP A 62 10.365 1.938 -2.833 1.00 0.00 N ATOM 953 CA TRP A 62 8.967 2.086 -3.264 1.00 0.00 C ATOM 954 C TRP A 62 8.079 0.962 -2.706 1.00 0.00 C ATOM 955 O TRP A 62 8.538 0.040 -2.017 1.00 0.00 O ATOM 956 CB TRP A 62 8.917 2.103 -4.815 1.00 0.00 C ATOM 957 CG TRP A 62 7.751 2.768 -5.501 1.00 0.00 C ATOM 958 CD1 TRP A 62 6.564 2.187 -5.795 1.00 0.00 C ATOM 959 CD2 TRP A 62 7.673 4.108 -6.082 1.00 0.00 C ATOM 960 NE1 TRP A 62 5.754 3.081 -6.461 1.00 0.00 N ATOM 961 CE2 TRP A 62 6.411 4.256 -6.730 1.00 0.00 C ATOM 962 CE3 TRP A 62 8.551 5.208 -6.162 1.00 0.00 C ATOM 963 CZ2 TRP A 62 6.056 5.405 -7.454 1.00 0.00 C ATOM 964 CZ3 TRP A 62 8.210 6.360 -6.894 1.00 0.00 C ATOM 965 CH2 TRP A 62 6.978 6.458 -7.559 1.00 0.00 C ATOM 0 H TRP A 62 10.641 0.977 -2.631 1.00 0.00 H new ATOM 0 HA TRP A 62 8.577 3.025 -2.871 1.00 0.00 H new ATOM 0 HB2 TRP A 62 9.827 2.588 -5.168 1.00 0.00 H new ATOM 0 HB3 TRP A 62 8.954 1.069 -5.157 1.00 0.00 H new ATOM 0 HD1 TRP A 62 6.292 1.172 -5.544 1.00 0.00 H new ATOM 0 HE1 TRP A 62 4.786 2.893 -6.722 1.00 0.00 H new ATOM 0 HE3 TRP A 62 9.502 5.166 -5.652 1.00 0.00 H new ATOM 0 HZ2 TRP A 62 5.086 5.478 -7.924 1.00 0.00 H new ATOM 0 HZ3 TRP A 62 8.908 7.183 -6.945 1.00 0.00 H new ATOM 0 HH2 TRP A 62 6.742 7.334 -8.145 1.00 0.00 H new ATOM 976 N ALA A 63 6.785 1.055 -3.018 1.00 0.00 N ATOM 977 CA ALA A 63 5.753 0.101 -2.653 1.00 0.00 C ATOM 978 C ALA A 63 6.066 -1.212 -3.381 1.00 0.00 C ATOM 979 O ALA A 63 6.299 -1.211 -4.592 1.00 0.00 O ATOM 980 CB ALA A 63 4.378 0.627 -3.083 1.00 0.00 C ATOM 0 H ALA A 63 6.417 1.838 -3.558 1.00 0.00 H new ATOM 0 HA ALA A 63 5.733 -0.053 -1.574 1.00 0.00 H new ATOM 0 HB1 ALA A 63 3.609 -0.094 -2.806 1.00 0.00 H new ATOM 0 HB2 ALA A 63 4.180 1.577 -2.586 1.00 0.00 H new ATOM 0 HB3 ALA A 63 4.366 0.773 -4.163 1.00 0.00 H new ATOM 986 N HIS A 64 5.985 -2.324 -2.659 1.00 0.00 N ATOM 987 CA HIS A 64 6.241 -3.701 -3.063 1.00 0.00 C ATOM 988 C HIS A 64 5.452 -4.095 -4.316 1.00 0.00 C ATOM 989 O HIS A 64 5.933 -4.893 -5.121 1.00 0.00 O ATOM 990 CB HIS A 64 5.987 -4.633 -1.865 1.00 0.00 C ATOM 991 CG HIS A 64 4.688 -4.371 -1.145 1.00 0.00 C ATOM 992 ND1 HIS A 64 4.464 -3.363 -0.228 1.00 0.00 N ATOM 993 CD2 HIS A 64 3.520 -5.063 -1.313 1.00 0.00 C ATOM 994 CE1 HIS A 64 3.171 -3.424 0.117 1.00 0.00 C ATOM 995 NE2 HIS A 64 2.559 -4.447 -0.502 1.00 0.00 N ATOM 0 H HIS A 64 5.711 -2.278 -1.678 1.00 0.00 H new ATOM 0 HA HIS A 64 7.287 -3.801 -3.354 1.00 0.00 H new ATOM 0 HB2 HIS A 64 5.995 -5.666 -2.214 1.00 0.00 H new ATOM 0 HB3 HIS A 64 6.809 -4.530 -1.157 1.00 0.00 H new ATOM 0 HD1 HIS A 64 5.153 -2.697 0.121 1.00 0.00 H new ATOM 0 HD2 HIS A 64 3.368 -5.922 -1.950 1.00 0.00 H new ATOM 0 HE1 HIS A 64 2.686 -2.743 0.800 1.00 0.00 H new ATOM 1003 N ASP A 65 4.293 -3.471 -4.549 1.00 0.00 N ATOM 1004 CA ASP A 65 3.461 -3.728 -5.726 1.00 0.00 C ATOM 1005 C ASP A 65 4.256 -3.411 -7.002 1.00 0.00 C ATOM 1006 O ASP A 65 3.968 -3.958 -8.065 1.00 0.00 O ATOM 1007 CB ASP A 65 2.219 -2.826 -5.737 1.00 0.00 C ATOM 1008 CG ASP A 65 1.141 -3.115 -4.698 1.00 0.00 C ATOM 1009 OD1 ASP A 65 1.196 -4.156 -4.005 1.00 0.00 O ATOM 1010 OD2 ASP A 65 0.265 -2.236 -4.537 1.00 0.00 O ATOM 0 H ASP A 65 3.904 -2.768 -3.920 1.00 0.00 H new ATOM 0 HA ASP A 65 3.162 -4.776 -5.690 1.00 0.00 H new ATOM 0 HB2 ASP A 65 2.548 -1.795 -5.605 1.00 0.00 H new ATOM 0 HB3 ASP A 65 1.763 -2.891 -6.725 1.00 0.00 H new ATOM 1015 N ARG A 66 5.245 -2.509 -6.924 1.00 0.00 N ATOM 1016 CA ARG A 66 6.131 -2.067 -7.996 1.00 0.00 C ATOM 1017 C ARG A 66 7.508 -2.723 -7.870 1.00 0.00 C ATOM 1018 O ARG A 66 8.430 -2.250 -8.519 1.00 0.00 O ATOM 1019 CB ARG A 66 6.233 -0.525 -7.952 1.00 0.00 C ATOM 1020 CG ARG A 66 6.763 0.209 -9.204 1.00 0.00 C ATOM 1021 CD ARG A 66 5.825 0.129 -10.413 1.00 0.00 C ATOM 1022 NE ARG A 66 5.947 -1.129 -11.170 1.00 0.00 N ATOM 1023 CZ ARG A 66 6.850 -1.454 -12.105 1.00 0.00 C ATOM 1024 NH1 ARG A 66 7.819 -0.617 -12.465 1.00 0.00 N ATOM 1025 NH2 ARG A 66 6.778 -2.641 -12.687 1.00 0.00 N ATOM 0 H ARG A 66 5.457 -2.039 -6.044 1.00 0.00 H new ATOM 0 HA ARG A 66 5.722 -2.370 -8.960 1.00 0.00 H new ATOM 0 HB2 ARG A 66 5.241 -0.132 -7.731 1.00 0.00 H new ATOM 0 HB3 ARG A 66 6.875 -0.258 -7.113 1.00 0.00 H new ATOM 0 HG2 ARG A 66 6.931 1.257 -8.955 1.00 0.00 H new ATOM 0 HG3 ARG A 66 7.730 -0.212 -9.478 1.00 0.00 H new ATOM 0 HD2 ARG A 66 4.796 0.240 -10.072 1.00 0.00 H new ATOM 0 HD3 ARG A 66 6.032 0.966 -11.079 1.00 0.00 H new ATOM 0 HE ARG A 66 5.254 -1.846 -10.954 1.00 0.00 H new ATOM 0 HH11 ARG A 66 7.889 0.301 -12.026 1.00 0.00 H new ATOM 0 HH12 ARG A 66 8.492 -0.893 -13.180 1.00 0.00 H new ATOM 0 HH21 ARG A 66 6.042 -3.295 -12.422 1.00 0.00 H new ATOM 0 HH22 ARG A 66 7.459 -2.901 -13.400 1.00 0.00 H new ATOM 1039 N PHE A 67 7.703 -3.750 -7.040 1.00 0.00 N ATOM 1040 CA PHE A 67 8.995 -4.424 -6.882 1.00 0.00 C ATOM 1041 C PHE A 67 8.975 -5.818 -7.518 1.00 0.00 C ATOM 1042 O PHE A 67 10.003 -6.266 -8.027 1.00 0.00 O ATOM 1043 CB PHE A 67 9.388 -4.506 -5.398 1.00 0.00 C ATOM 1044 CG PHE A 67 10.089 -3.301 -4.777 1.00 0.00 C ATOM 1045 CD1 PHE A 67 10.045 -2.004 -5.331 1.00 0.00 C ATOM 1046 CD2 PHE A 67 10.897 -3.524 -3.649 1.00 0.00 C ATOM 1047 CE1 PHE A 67 10.824 -0.970 -4.781 1.00 0.00 C ATOM 1048 CE2 PHE A 67 11.685 -2.494 -3.103 1.00 0.00 C ATOM 1049 CZ PHE A 67 11.632 -1.208 -3.656 1.00 0.00 C ATOM 0 H PHE A 67 6.965 -4.140 -6.455 1.00 0.00 H new ATOM 0 HA PHE A 67 9.747 -3.832 -7.403 1.00 0.00 H new ATOM 0 HB2 PHE A 67 8.483 -4.699 -4.823 1.00 0.00 H new ATOM 0 HB3 PHE A 67 10.037 -5.372 -5.271 1.00 0.00 H new ATOM 0 HD1 PHE A 67 9.410 -1.804 -6.182 1.00 0.00 H new ATOM 0 HD2 PHE A 67 10.913 -4.503 -3.193 1.00 0.00 H new ATOM 0 HE1 PHE A 67 10.801 0.014 -5.226 1.00 0.00 H new ATOM 0 HE2 PHE A 67 12.329 -2.694 -2.260 1.00 0.00 H new ATOM 0 HZ PHE A 67 12.208 -0.405 -3.221 1.00 0.00 H new ATOM 1059 N GLY A 68 7.822 -6.500 -7.544 1.00 0.00 N ATOM 1060 CA GLY A 68 7.708 -7.839 -8.125 1.00 0.00 C ATOM 1061 C GLY A 68 7.986 -7.887 -9.630 1.00 0.00 C ATOM 1062 O GLY A 68 8.120 -8.982 -10.173 1.00 0.00 O ATOM 0 H GLY A 68 6.947 -6.139 -7.164 1.00 0.00 H new ATOM 0 HA2 GLY A 68 8.403 -8.506 -7.615 1.00 0.00 H new ATOM 0 HA3 GLY A 68 6.705 -8.221 -7.938 1.00 0.00 H new ATOM 1066 N GLY A 69 8.091 -6.754 -10.323 1.00 0.00 N ATOM 1067 CA GLY A 69 8.383 -6.704 -11.743 1.00 0.00 C ATOM 1068 C GLY A 69 9.891 -6.582 -11.942 1.00 0.00 C ATOM 1069 O GLY A 69 10.459 -7.358 -12.707 1.00 0.00 O ATOM 0 H GLY A 69 7.972 -5.833 -9.901 1.00 0.00 H new ATOM 0 HA2 GLY A 69 8.011 -7.603 -12.235 1.00 0.00 H new ATOM 0 HA3 GLY A 69 7.874 -5.856 -12.201 1.00 0.00 H new ATOM 1073 N TYR A 70 10.557 -5.673 -11.223 1.00 0.00 N ATOM 1074 CA TYR A 70 11.988 -5.410 -11.300 1.00 0.00 C ATOM 1075 C TYR A 70 12.808 -6.677 -11.065 1.00 0.00 C ATOM 1076 O TYR A 70 13.734 -6.933 -11.836 1.00 0.00 O ATOM 1077 CB TYR A 70 12.382 -4.270 -10.353 1.00 0.00 C ATOM 1078 CG TYR A 70 11.792 -2.893 -10.651 1.00 0.00 C ATOM 1079 CD1 TYR A 70 11.894 -2.280 -11.919 1.00 0.00 C ATOM 1080 CD2 TYR A 70 11.182 -2.178 -9.611 1.00 0.00 C ATOM 1081 CE1 TYR A 70 11.402 -0.973 -12.118 1.00 0.00 C ATOM 1082 CE2 TYR A 70 10.743 -0.857 -9.778 1.00 0.00 C ATOM 1083 CZ TYR A 70 10.844 -0.244 -11.040 1.00 0.00 C ATOM 1084 OH TYR A 70 10.400 1.032 -11.214 1.00 0.00 O ATOM 0 H TYR A 70 10.087 -5.076 -10.542 1.00 0.00 H new ATOM 0 HA TYR A 70 12.220 -5.082 -12.313 1.00 0.00 H new ATOM 0 HB2 TYR A 70 12.091 -4.553 -9.341 1.00 0.00 H new ATOM 0 HB3 TYR A 70 13.468 -4.183 -10.360 1.00 0.00 H new ATOM 0 HD1 TYR A 70 12.350 -2.814 -12.739 1.00 0.00 H new ATOM 0 HD2 TYR A 70 11.046 -2.659 -8.653 1.00 0.00 H new ATOM 0 HE1 TYR A 70 11.451 -0.525 -13.100 1.00 0.00 H new ATOM 0 HE2 TYR A 70 10.329 -0.313 -8.942 1.00 0.00 H new ATOM 0 HH TYR A 70 10.048 1.374 -10.366 1.00 0.00 H new ATOM 1094 N ALA A 71 12.507 -7.482 -10.038 1.00 0.00 N ATOM 1095 CA ALA A 71 13.265 -8.717 -9.809 1.00 0.00 C ATOM 1096 C ALA A 71 13.057 -9.673 -10.982 1.00 0.00 C ATOM 1097 O ALA A 71 14.021 -10.290 -11.433 1.00 0.00 O ATOM 1098 CB ALA A 71 12.919 -9.359 -8.463 1.00 0.00 C ATOM 0 H ALA A 71 11.760 -7.306 -9.366 1.00 0.00 H new ATOM 0 HA ALA A 71 14.326 -8.472 -9.755 1.00 0.00 H new ATOM 0 HB1 ALA A 71 13.503 -10.271 -8.334 1.00 0.00 H new ATOM 0 HB2 ALA A 71 13.151 -8.662 -7.657 1.00 0.00 H new ATOM 0 HB3 ALA A 71 11.857 -9.602 -8.438 1.00 0.00 H new ATOM 1104 N GLN A 72 11.837 -9.745 -11.515 1.00 0.00 N ATOM 1105 CA GLN A 72 11.447 -10.567 -12.659 1.00 0.00 C ATOM 1106 C GLN A 72 12.070 -10.028 -13.974 1.00 0.00 C ATOM 1107 O GLN A 72 11.813 -10.593 -15.039 1.00 0.00 O ATOM 1108 CB GLN A 72 9.904 -10.673 -12.692 1.00 0.00 C ATOM 1109 CG GLN A 72 9.346 -11.888 -11.943 1.00 0.00 C ATOM 1110 CD GLN A 72 9.405 -13.230 -12.668 1.00 0.00 C ATOM 1111 OE1 GLN A 72 8.888 -14.215 -12.150 1.00 0.00 O ATOM 1112 NE2 GLN A 72 10.041 -13.345 -13.817 1.00 0.00 N ATOM 0 H GLN A 72 11.056 -9.205 -11.142 1.00 0.00 H new ATOM 0 HA GLN A 72 11.842 -11.577 -12.556 1.00 0.00 H new ATOM 0 HB2 GLN A 72 9.479 -9.767 -12.261 1.00 0.00 H new ATOM 0 HB3 GLN A 72 9.575 -10.717 -13.730 1.00 0.00 H new ATOM 0 HG2 GLN A 72 9.888 -11.986 -11.003 1.00 0.00 H new ATOM 0 HG3 GLN A 72 8.305 -11.683 -11.691 1.00 0.00 H new ATOM 0 HE21 GLN A 72 10.470 -12.525 -14.247 1.00 0.00 H new ATOM 0 HE22 GLN A 72 10.104 -14.253 -14.276 1.00 0.00 H new ATOM 1121 N SER A 73 12.865 -8.950 -13.911 1.00 0.00 N ATOM 1122 CA SER A 73 13.594 -8.295 -14.999 1.00 0.00 C ATOM 1123 C SER A 73 15.101 -8.261 -14.663 1.00 0.00 C ATOM 1124 O SER A 73 15.891 -7.674 -15.397 1.00 0.00 O ATOM 1125 CB SER A 73 13.074 -6.873 -15.257 1.00 0.00 C ATOM 1126 OG SER A 73 11.719 -6.873 -15.660 1.00 0.00 O ATOM 0 H SER A 73 13.026 -8.477 -13.022 1.00 0.00 H new ATOM 0 HA SER A 73 13.434 -8.871 -15.911 1.00 0.00 H new ATOM 0 HB2 SER A 73 13.184 -6.276 -14.351 1.00 0.00 H new ATOM 0 HB3 SER A 73 13.682 -6.398 -16.027 1.00 0.00 H new ATOM 0 HG SER A 73 11.145 -7.014 -14.878 1.00 0.00 H new ATOM 1132 N GLY A 74 15.523 -8.835 -13.531 1.00 0.00 N ATOM 1133 CA GLY A 74 16.899 -8.903 -13.080 1.00 0.00 C ATOM 1134 C GLY A 74 17.377 -7.594 -12.485 1.00 0.00 C ATOM 1135 O GLY A 74 18.508 -7.537 -12.014 1.00 0.00 O ATOM 0 H GLY A 74 14.877 -9.283 -12.881 1.00 0.00 H new ATOM 0 HA2 GLY A 74 16.996 -9.694 -12.336 1.00 0.00 H new ATOM 0 HA3 GLY A 74 17.540 -9.174 -13.919 1.00 0.00 H new ATOM 1139 N LEU A 75 16.531 -6.556 -12.458 1.00 0.00 N ATOM 1140 CA LEU A 75 16.911 -5.258 -11.934 1.00 0.00 C ATOM 1141 C LEU A 75 17.119 -5.267 -10.420 1.00 0.00 C ATOM 1142 O LEU A 75 17.949 -4.514 -9.914 1.00 0.00 O ATOM 1143 CB LEU A 75 15.947 -4.147 -12.395 1.00 0.00 C ATOM 1144 CG LEU A 75 16.122 -3.740 -13.874 1.00 0.00 C ATOM 1145 CD1 LEU A 75 15.006 -2.768 -14.272 1.00 0.00 C ATOM 1146 CD2 LEU A 75 17.477 -3.068 -14.139 1.00 0.00 C ATOM 0 H LEU A 75 15.571 -6.602 -12.799 1.00 0.00 H new ATOM 0 HA LEU A 75 17.886 -5.024 -12.363 1.00 0.00 H new ATOM 0 HB2 LEU A 75 14.921 -4.482 -12.240 1.00 0.00 H new ATOM 0 HB3 LEU A 75 16.094 -3.268 -11.767 1.00 0.00 H new ATOM 0 HG LEU A 75 16.076 -4.653 -14.468 1.00 0.00 H new ATOM 0 HD11 LEU A 75 15.129 -2.480 -15.316 1.00 0.00 H new ATOM 0 HD12 LEU A 75 14.038 -3.252 -14.141 1.00 0.00 H new ATOM 0 HD13 LEU A 75 15.056 -1.879 -13.643 1.00 0.00 H new ATOM 0 HD21 LEU A 75 17.551 -2.801 -15.193 1.00 0.00 H new ATOM 0 HD22 LEU A 75 17.562 -2.168 -13.530 1.00 0.00 H new ATOM 0 HD23 LEU A 75 18.281 -3.757 -13.882 1.00 0.00 H new ATOM 1158 N LEU A 76 16.346 -6.065 -9.678 1.00 0.00 N ATOM 1159 CA LEU A 76 16.511 -6.164 -8.228 1.00 0.00 C ATOM 1160 C LEU A 76 17.528 -7.273 -8.015 1.00 0.00 C ATOM 1161 O LEU A 76 17.334 -8.382 -8.529 1.00 0.00 O ATOM 1162 CB LEU A 76 15.209 -6.527 -7.498 1.00 0.00 C ATOM 1163 CG LEU A 76 14.320 -5.343 -7.118 1.00 0.00 C ATOM 1164 CD1 LEU A 76 12.978 -5.862 -6.589 1.00 0.00 C ATOM 1165 CD2 LEU A 76 15.014 -4.515 -6.024 1.00 0.00 C ATOM 0 H LEU A 76 15.602 -6.650 -10.058 1.00 0.00 H new ATOM 0 HA LEU A 76 16.823 -5.201 -7.825 1.00 0.00 H new ATOM 0 HB2 LEU A 76 14.634 -7.203 -8.130 1.00 0.00 H new ATOM 0 HB3 LEU A 76 15.462 -7.076 -6.591 1.00 0.00 H new ATOM 0 HG LEU A 76 14.149 -4.719 -7.995 1.00 0.00 H new ATOM 0 HD11 LEU A 76 12.343 -5.019 -6.318 1.00 0.00 H new ATOM 0 HD12 LEU A 76 12.486 -6.453 -7.362 1.00 0.00 H new ATOM 0 HD13 LEU A 76 13.149 -6.484 -5.711 1.00 0.00 H new ATOM 0 HD21 LEU A 76 14.382 -3.670 -5.751 1.00 0.00 H new ATOM 0 HD22 LEU A 76 15.183 -5.140 -5.147 1.00 0.00 H new ATOM 0 HD23 LEU A 76 15.970 -4.148 -6.397 1.00 0.00 H new ATOM 1177 N ALA A 77 18.577 -6.994 -7.247 1.00 0.00 N ATOM 1178 CA ALA A 77 19.641 -7.945 -6.956 1.00 0.00 C ATOM 1179 C ALA A 77 19.271 -8.915 -5.837 1.00 0.00 C ATOM 1180 O ALA A 77 18.297 -8.703 -5.113 1.00 0.00 O ATOM 1181 CB ALA A 77 20.891 -7.166 -6.524 1.00 0.00 C ATOM 0 H ALA A 77 18.712 -6.086 -6.803 1.00 0.00 H new ATOM 0 HA ALA A 77 19.817 -8.528 -7.860 1.00 0.00 H new ATOM 0 HB1 ALA A 77 21.697 -7.865 -6.303 1.00 0.00 H new ATOM 0 HB2 ALA A 77 21.200 -6.499 -7.329 1.00 0.00 H new ATOM 0 HB3 ALA A 77 20.665 -6.580 -5.634 1.00 0.00 H new ATOM 1187 N GLU A 78 20.115 -9.934 -5.658 1.00 0.00 N ATOM 1188 CA GLU A 78 19.994 -10.958 -4.630 1.00 0.00 C ATOM 1189 C GLU A 78 20.042 -10.226 -3.291 1.00 0.00 C ATOM 1190 O GLU A 78 21.032 -9.536 -3.006 1.00 0.00 O ATOM 1191 CB GLU A 78 21.158 -11.954 -4.774 1.00 0.00 C ATOM 1192 CG GLU A 78 21.142 -13.113 -3.767 1.00 0.00 C ATOM 1193 CD GLU A 78 19.934 -14.037 -3.923 1.00 0.00 C ATOM 1194 OE1 GLU A 78 19.529 -14.331 -5.069 1.00 0.00 O ATOM 1195 OE2 GLU A 78 19.390 -14.490 -2.895 1.00 0.00 O ATOM 0 H GLU A 78 20.933 -10.069 -6.252 1.00 0.00 H new ATOM 0 HA GLU A 78 19.068 -11.527 -4.712 1.00 0.00 H new ATOM 0 HB2 GLU A 78 21.141 -12.367 -5.782 1.00 0.00 H new ATOM 0 HB3 GLU A 78 22.097 -11.411 -4.667 1.00 0.00 H new ATOM 0 HG2 GLU A 78 22.055 -13.698 -3.883 1.00 0.00 H new ATOM 0 HG3 GLU A 78 21.150 -12.706 -2.756 1.00 0.00 H new ATOM 1202 N ILE A 79 18.966 -10.299 -2.510 1.00 0.00 N ATOM 1203 CA ILE A 79 18.899 -9.638 -1.216 1.00 0.00 C ATOM 1204 C ILE A 79 19.813 -10.341 -0.213 1.00 0.00 C ATOM 1205 O ILE A 79 20.273 -11.457 -0.467 1.00 0.00 O ATOM 1206 CB ILE A 79 17.414 -9.497 -0.796 1.00 0.00 C ATOM 1207 CG1 ILE A 79 16.799 -8.206 -1.358 1.00 0.00 C ATOM 1208 CG2 ILE A 79 17.114 -9.469 0.714 1.00 0.00 C ATOM 1209 CD1 ILE A 79 17.630 -6.954 -1.082 1.00 0.00 C ATOM 0 H ILE A 79 18.122 -10.816 -2.758 1.00 0.00 H new ATOM 0 HA ILE A 79 19.287 -8.621 -1.263 1.00 0.00 H new ATOM 0 HB ILE A 79 16.982 -10.410 -1.205 1.00 0.00 H new ATOM 0 HG12 ILE A 79 16.671 -8.315 -2.435 1.00 0.00 H new ATOM 0 HG13 ILE A 79 15.805 -8.072 -0.930 1.00 0.00 H new ATOM 0 HG21 ILE A 79 16.040 -9.367 0.870 1.00 0.00 H new ATOM 0 HG22 ILE A 79 17.461 -10.396 1.171 1.00 0.00 H new ATOM 0 HG23 ILE A 79 17.629 -8.624 1.172 1.00 0.00 H new ATOM 0 HD11 ILE A 79 17.131 -6.084 -1.509 1.00 0.00 H new ATOM 0 HD12 ILE A 79 17.737 -6.818 -0.006 1.00 0.00 H new ATOM 0 HD13 ILE A 79 18.616 -7.065 -1.534 1.00 0.00 H new ATOM 1221 N THR A 80 20.060 -9.668 0.917 1.00 0.00 N ATOM 1222 CA THR A 80 20.910 -10.105 2.007 1.00 0.00 C ATOM 1223 C THR A 80 20.737 -11.612 2.270 1.00 0.00 C ATOM 1224 O THR A 80 19.642 -12.015 2.674 1.00 0.00 O ATOM 1225 CB THR A 80 20.706 -9.257 3.274 1.00 0.00 C ATOM 1226 OG1 THR A 80 20.401 -7.916 2.931 1.00 0.00 O ATOM 1227 CG2 THR A 80 21.990 -9.251 4.108 1.00 0.00 C ATOM 0 H THR A 80 19.644 -8.754 1.095 1.00 0.00 H new ATOM 0 HA THR A 80 21.945 -9.948 1.705 1.00 0.00 H new ATOM 0 HB THR A 80 19.883 -9.691 3.841 1.00 0.00 H new ATOM 0 HG1 THR A 80 19.942 -7.483 3.681 1.00 0.00 H new ATOM 0 HG21 THR A 80 21.839 -8.649 5.004 1.00 0.00 H new ATOM 0 HG22 THR A 80 22.242 -10.272 4.395 1.00 0.00 H new ATOM 0 HG23 THR A 80 22.804 -8.828 3.519 1.00 0.00 H new ATOM 1235 N PRO A 81 21.780 -12.427 2.031 1.00 0.00 N ATOM 1236 CA PRO A 81 21.726 -13.871 2.206 1.00 0.00 C ATOM 1237 C PRO A 81 21.513 -14.296 3.651 1.00 0.00 C ATOM 1238 O PRO A 81 20.613 -15.086 3.943 1.00 0.00 O ATOM 1239 CB PRO A 81 23.073 -14.400 1.690 1.00 0.00 C ATOM 1240 CG PRO A 81 24.015 -13.201 1.756 1.00 0.00 C ATOM 1241 CD PRO A 81 23.093 -12.009 1.562 1.00 0.00 C ATOM 0 HA PRO A 81 20.873 -14.277 1.662 1.00 0.00 H new ATOM 0 HB2 PRO A 81 23.437 -15.223 2.305 1.00 0.00 H new ATOM 0 HB3 PRO A 81 22.985 -14.778 0.672 1.00 0.00 H new ATOM 0 HG2 PRO A 81 24.536 -13.153 2.712 1.00 0.00 H new ATOM 0 HG3 PRO A 81 24.778 -13.248 0.979 1.00 0.00 H new ATOM 0 HD2 PRO A 81 23.450 -11.146 2.124 1.00 0.00 H new ATOM 0 HD3 PRO A 81 23.055 -11.713 0.514 1.00 0.00 H new ATOM 1249 N ASP A 82 22.373 -13.786 4.531 1.00 0.00 N ATOM 1250 CA ASP A 82 22.365 -14.094 5.944 1.00 0.00 C ATOM 1251 C ASP A 82 21.067 -13.654 6.610 1.00 0.00 C ATOM 1252 O ASP A 82 20.720 -12.466 6.669 1.00 0.00 O ATOM 1253 CB ASP A 82 23.606 -13.523 6.627 1.00 0.00 C ATOM 1254 CG ASP A 82 23.830 -14.226 7.969 1.00 0.00 C ATOM 1255 OD1 ASP A 82 22.876 -14.382 8.768 1.00 0.00 O ATOM 1256 OD2 ASP A 82 24.926 -14.764 8.199 1.00 0.00 O ATOM 0 H ASP A 82 23.109 -13.132 4.266 1.00 0.00 H new ATOM 0 HA ASP A 82 22.407 -15.177 6.059 1.00 0.00 H new ATOM 0 HB2 ASP A 82 24.478 -13.656 5.987 1.00 0.00 H new ATOM 0 HB3 ASP A 82 23.485 -12.451 6.783 1.00 0.00 H new ATOM 1261 N LYS A 83 20.343 -14.650 7.116 1.00 0.00 N ATOM 1262 CA LYS A 83 19.077 -14.504 7.802 1.00 0.00 C ATOM 1263 C LYS A 83 19.169 -13.523 8.968 1.00 0.00 C ATOM 1264 O LYS A 83 18.172 -12.863 9.257 1.00 0.00 O ATOM 1265 CB LYS A 83 18.642 -15.899 8.273 1.00 0.00 C ATOM 1266 CG LYS A 83 17.200 -15.960 8.780 1.00 0.00 C ATOM 1267 CD LYS A 83 16.134 -15.698 7.701 1.00 0.00 C ATOM 1268 CE LYS A 83 16.187 -16.722 6.553 1.00 0.00 C ATOM 1269 NZ LYS A 83 15.256 -16.396 5.450 1.00 0.00 N ATOM 0 H LYS A 83 20.644 -15.623 7.052 1.00 0.00 H new ATOM 0 HA LYS A 83 18.335 -14.086 7.122 1.00 0.00 H new ATOM 0 HB2 LYS A 83 18.757 -16.602 7.448 1.00 0.00 H new ATOM 0 HB3 LYS A 83 19.311 -16.228 9.068 1.00 0.00 H new ATOM 0 HG2 LYS A 83 17.023 -16.943 9.217 1.00 0.00 H new ATOM 0 HG3 LYS A 83 17.078 -15.229 9.579 1.00 0.00 H new ATOM 0 HD2 LYS A 83 15.145 -15.723 8.159 1.00 0.00 H new ATOM 0 HD3 LYS A 83 16.272 -14.696 7.295 1.00 0.00 H new ATOM 0 HE2 LYS A 83 17.203 -16.770 6.162 1.00 0.00 H new ATOM 0 HE3 LYS A 83 15.948 -17.711 6.943 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 15.556 -16.890 4.585 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 14.295 -16.699 5.706 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 15.262 -15.370 5.282 1.00 0.00 H new ATOM 1283 N ALA A 84 20.329 -13.359 9.609 1.00 0.00 N ATOM 1284 CA ALA A 84 20.473 -12.433 10.724 1.00 0.00 C ATOM 1285 C ALA A 84 20.108 -11.005 10.354 1.00 0.00 C ATOM 1286 O ALA A 84 19.615 -10.286 11.224 1.00 0.00 O ATOM 1287 CB ALA A 84 21.864 -12.502 11.355 1.00 0.00 C ATOM 0 H ALA A 84 21.184 -13.861 9.369 1.00 0.00 H new ATOM 0 HA ALA A 84 19.754 -12.759 11.475 1.00 0.00 H new ATOM 0 HB1 ALA A 84 21.924 -11.794 12.182 1.00 0.00 H new ATOM 0 HB2 ALA A 84 22.045 -13.510 11.727 1.00 0.00 H new ATOM 0 HB3 ALA A 84 22.616 -12.251 10.607 1.00 0.00 H new ATOM 1293 N PHE A 85 20.338 -10.568 9.114 1.00 0.00 N ATOM 1294 CA PHE A 85 19.957 -9.214 8.729 1.00 0.00 C ATOM 1295 C PHE A 85 18.425 -9.140 8.698 1.00 0.00 C ATOM 1296 O PHE A 85 17.818 -8.144 9.089 1.00 0.00 O ATOM 1297 CB PHE A 85 20.534 -8.885 7.350 1.00 0.00 C ATOM 1298 CG PHE A 85 20.096 -7.533 6.816 1.00 0.00 C ATOM 1299 CD1 PHE A 85 20.778 -6.366 7.209 1.00 0.00 C ATOM 1300 CD2 PHE A 85 18.970 -7.434 5.976 1.00 0.00 C ATOM 1301 CE1 PHE A 85 20.335 -5.107 6.764 1.00 0.00 C ATOM 1302 CE2 PHE A 85 18.524 -6.175 5.541 1.00 0.00 C ATOM 1303 CZ PHE A 85 19.210 -5.011 5.927 1.00 0.00 C ATOM 0 H PHE A 85 20.776 -11.120 8.376 1.00 0.00 H new ATOM 0 HA PHE A 85 20.349 -8.490 9.444 1.00 0.00 H new ATOM 0 HB2 PHE A 85 21.622 -8.909 7.405 1.00 0.00 H new ATOM 0 HB3 PHE A 85 20.233 -9.660 6.645 1.00 0.00 H new ATOM 0 HD1 PHE A 85 21.642 -6.437 7.853 1.00 0.00 H new ATOM 0 HD2 PHE A 85 18.449 -8.327 5.666 1.00 0.00 H new ATOM 0 HE1 PHE A 85 20.860 -4.213 7.066 1.00 0.00 H new ATOM 0 HE2 PHE A 85 17.652 -6.101 4.908 1.00 0.00 H new ATOM 0 HZ PHE A 85 18.874 -4.045 5.581 1.00 0.00 H new ATOM 1313 N GLN A 86 17.796 -10.207 8.205 1.00 0.00 N ATOM 1314 CA GLN A 86 16.354 -10.331 8.075 1.00 0.00 C ATOM 1315 C GLN A 86 15.696 -10.366 9.458 1.00 0.00 C ATOM 1316 O GLN A 86 14.657 -9.732 9.658 1.00 0.00 O ATOM 1317 CB GLN A 86 16.007 -11.556 7.203 1.00 0.00 C ATOM 1318 CG GLN A 86 16.788 -11.600 5.866 1.00 0.00 C ATOM 1319 CD GLN A 86 16.446 -12.803 4.987 1.00 0.00 C ATOM 1320 OE1 GLN A 86 15.472 -13.521 5.215 1.00 0.00 O ATOM 1321 NE2 GLN A 86 17.261 -13.083 3.986 1.00 0.00 N ATOM 0 H GLN A 86 18.297 -11.032 7.876 1.00 0.00 H new ATOM 0 HA GLN A 86 15.950 -9.457 7.564 1.00 0.00 H new ATOM 0 HB2 GLN A 86 16.215 -12.465 7.767 1.00 0.00 H new ATOM 0 HB3 GLN A 86 14.938 -11.551 6.991 1.00 0.00 H new ATOM 0 HG2 GLN A 86 16.585 -10.686 5.308 1.00 0.00 H new ATOM 0 HG3 GLN A 86 17.856 -11.612 6.081 1.00 0.00 H new ATOM 0 HE21 GLN A 86 18.066 -12.485 3.801 1.00 0.00 H new ATOM 0 HE22 GLN A 86 17.085 -13.897 3.397 1.00 0.00 H new ATOM 1330 N ASP A 87 16.331 -11.024 10.432 1.00 0.00 N ATOM 1331 CA ASP A 87 15.881 -11.166 11.821 1.00 0.00 C ATOM 1332 C ASP A 87 15.865 -9.824 12.565 1.00 0.00 C ATOM 1333 O ASP A 87 15.351 -9.755 13.684 1.00 0.00 O ATOM 1334 CB ASP A 87 16.804 -12.123 12.595 1.00 0.00 C ATOM 1335 CG ASP A 87 16.479 -13.604 12.433 1.00 0.00 C ATOM 1336 OD1 ASP A 87 15.295 -13.992 12.567 1.00 0.00 O ATOM 1337 OD2 ASP A 87 17.432 -14.401 12.289 1.00 0.00 O ATOM 0 H ASP A 87 17.219 -11.497 10.265 1.00 0.00 H new ATOM 0 HA ASP A 87 14.866 -11.561 11.774 1.00 0.00 H new ATOM 0 HB2 ASP A 87 17.831 -11.954 12.271 1.00 0.00 H new ATOM 0 HB3 ASP A 87 16.758 -11.870 13.654 1.00 0.00 H new ATOM 1342 N LYS A 88 16.484 -8.764 12.029 1.00 0.00 N ATOM 1343 CA LYS A 88 16.493 -7.435 12.660 1.00 0.00 C ATOM 1344 C LYS A 88 15.145 -6.726 12.447 1.00 0.00 C ATOM 1345 O LYS A 88 14.901 -5.668 13.025 1.00 0.00 O ATOM 1346 CB LYS A 88 17.603 -6.569 12.072 1.00 0.00 C ATOM 1347 CG LYS A 88 18.996 -7.194 12.262 1.00 0.00 C ATOM 1348 CD LYS A 88 20.045 -6.091 12.403 1.00 0.00 C ATOM 1349 CE LYS A 88 20.186 -5.727 13.879 1.00 0.00 C ATOM 1350 NZ LYS A 88 21.027 -4.529 14.106 1.00 0.00 N ATOM 0 H LYS A 88 16.993 -8.802 11.146 1.00 0.00 H new ATOM 0 HA LYS A 88 16.667 -7.575 13.727 1.00 0.00 H new ATOM 0 HB2 LYS A 88 17.417 -6.418 11.009 1.00 0.00 H new ATOM 0 HB3 LYS A 88 17.581 -5.586 12.543 1.00 0.00 H new ATOM 0 HG2 LYS A 88 19.002 -7.829 13.148 1.00 0.00 H new ATOM 0 HG3 LYS A 88 19.238 -7.831 11.411 1.00 0.00 H new ATOM 0 HD2 LYS A 88 21.002 -6.428 12.005 1.00 0.00 H new ATOM 0 HD3 LYS A 88 19.750 -5.215 11.825 1.00 0.00 H new ATOM 0 HE2 LYS A 88 19.196 -5.553 14.300 1.00 0.00 H new ATOM 0 HE3 LYS A 88 20.617 -6.572 14.416 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 21.084 -4.333 15.126 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 21.982 -4.699 13.732 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 20.606 -3.712 13.620 1.00 0.00 H new ATOM 1364 N LEU A 89 14.280 -7.285 11.598 1.00 0.00 N ATOM 1365 CA LEU A 89 12.973 -6.763 11.223 1.00 0.00 C ATOM 1366 C LEU A 89 11.900 -7.774 11.652 1.00 0.00 C ATOM 1367 O LEU A 89 12.221 -8.954 11.834 1.00 0.00 O ATOM 1368 CB LEU A 89 12.970 -6.534 9.689 1.00 0.00 C ATOM 1369 CG LEU A 89 14.269 -5.932 9.076 1.00 0.00 C ATOM 1370 CD1 LEU A 89 14.257 -5.975 7.549 1.00 0.00 C ATOM 1371 CD2 LEU A 89 14.530 -4.495 9.517 1.00 0.00 C ATOM 0 H LEU A 89 14.490 -8.166 11.129 1.00 0.00 H new ATOM 0 HA LEU A 89 12.759 -5.815 11.716 1.00 0.00 H new ATOM 0 HB2 LEU A 89 12.773 -7.489 9.201 1.00 0.00 H new ATOM 0 HB3 LEU A 89 12.139 -5.873 9.444 1.00 0.00 H new ATOM 0 HG LEU A 89 15.072 -6.563 9.456 1.00 0.00 H new ATOM 0 HD11 LEU A 89 15.182 -5.545 7.166 1.00 0.00 H new ATOM 0 HD12 LEU A 89 14.172 -7.009 7.215 1.00 0.00 H new ATOM 0 HD13 LEU A 89 13.408 -5.402 7.176 1.00 0.00 H new ATOM 0 HD21 LEU A 89 15.449 -4.134 9.055 1.00 0.00 H new ATOM 0 HD22 LEU A 89 13.697 -3.863 9.209 1.00 0.00 H new ATOM 0 HD23 LEU A 89 14.631 -4.460 10.602 1.00 0.00 H new ATOM 1383 N TYR A 90 10.642 -7.351 11.836 1.00 0.00 N ATOM 1384 CA TYR A 90 9.579 -8.286 12.233 1.00 0.00 C ATOM 1385 C TYR A 90 9.349 -9.312 11.106 1.00 0.00 C ATOM 1386 O TYR A 90 9.553 -9.003 9.928 1.00 0.00 O ATOM 1387 CB TYR A 90 8.264 -7.572 12.594 1.00 0.00 C ATOM 1388 CG TYR A 90 8.187 -6.940 13.974 1.00 0.00 C ATOM 1389 CD1 TYR A 90 8.653 -5.630 14.159 1.00 0.00 C ATOM 1390 CD2 TYR A 90 7.608 -7.622 15.063 1.00 0.00 C ATOM 1391 CE1 TYR A 90 8.551 -4.992 15.409 1.00 0.00 C ATOM 1392 CE2 TYR A 90 7.488 -6.987 16.316 1.00 0.00 C ATOM 1393 CZ TYR A 90 7.957 -5.665 16.497 1.00 0.00 C ATOM 1394 OH TYR A 90 7.836 -5.050 17.708 1.00 0.00 O ATOM 0 H TYR A 90 10.338 -6.384 11.719 1.00 0.00 H new ATOM 0 HA TYR A 90 9.910 -8.798 13.137 1.00 0.00 H new ATOM 0 HB2 TYR A 90 8.085 -6.793 11.853 1.00 0.00 H new ATOM 0 HB3 TYR A 90 7.450 -8.291 12.503 1.00 0.00 H new ATOM 0 HD1 TYR A 90 9.098 -5.102 13.328 1.00 0.00 H new ATOM 0 HD2 TYR A 90 7.255 -8.635 14.937 1.00 0.00 H new ATOM 0 HE1 TYR A 90 8.927 -3.988 15.535 1.00 0.00 H new ATOM 0 HE2 TYR A 90 7.035 -7.513 17.143 1.00 0.00 H new ATOM 0 HH TYR A 90 8.213 -4.147 17.655 1.00 0.00 H new ATOM 1404 N PRO A 91 8.874 -10.526 11.433 1.00 0.00 N ATOM 1405 CA PRO A 91 8.640 -11.573 10.447 1.00 0.00 C ATOM 1406 C PRO A 91 7.461 -11.312 9.513 1.00 0.00 C ATOM 1407 O PRO A 91 7.533 -11.697 8.345 1.00 0.00 O ATOM 1408 CB PRO A 91 8.390 -12.840 11.258 1.00 0.00 C ATOM 1409 CG PRO A 91 7.881 -12.340 12.606 1.00 0.00 C ATOM 1410 CD PRO A 91 8.604 -11.010 12.779 1.00 0.00 C ATOM 0 HA PRO A 91 9.502 -11.638 9.784 1.00 0.00 H new ATOM 0 HB2 PRO A 91 7.657 -13.484 10.772 1.00 0.00 H new ATOM 0 HB3 PRO A 91 9.303 -13.425 11.371 1.00 0.00 H new ATOM 0 HG2 PRO A 91 6.798 -12.213 12.606 1.00 0.00 H new ATOM 0 HG3 PRO A 91 8.120 -13.036 13.410 1.00 0.00 H new ATOM 0 HD2 PRO A 91 7.990 -10.301 13.334 1.00 0.00 H new ATOM 0 HD3 PRO A 91 9.529 -11.138 13.341 1.00 0.00 H new ATOM 1418 N PHE A 92 6.379 -10.696 9.997 1.00 0.00 N ATOM 1419 CA PHE A 92 5.207 -10.420 9.171 1.00 0.00 C ATOM 1420 C PHE A 92 5.551 -9.443 8.044 1.00 0.00 C ATOM 1421 O PHE A 92 5.041 -9.564 6.934 1.00 0.00 O ATOM 1422 CB PHE A 92 4.045 -9.930 10.049 1.00 0.00 C ATOM 1423 CG PHE A 92 4.337 -8.721 10.926 1.00 0.00 C ATOM 1424 CD1 PHE A 92 4.412 -7.432 10.363 1.00 0.00 C ATOM 1425 CD2 PHE A 92 4.522 -8.880 12.314 1.00 0.00 C ATOM 1426 CE1 PHE A 92 4.703 -6.318 11.168 1.00 0.00 C ATOM 1427 CE2 PHE A 92 4.787 -7.761 13.122 1.00 0.00 C ATOM 1428 CZ PHE A 92 4.886 -6.480 12.553 1.00 0.00 C ATOM 0 H PHE A 92 6.293 -10.379 10.963 1.00 0.00 H new ATOM 0 HA PHE A 92 4.881 -11.342 8.690 1.00 0.00 H new ATOM 0 HB2 PHE A 92 3.202 -9.689 9.401 1.00 0.00 H new ATOM 0 HB3 PHE A 92 3.729 -10.752 10.691 1.00 0.00 H new ATOM 0 HD1 PHE A 92 4.245 -7.299 9.304 1.00 0.00 H new ATOM 0 HD2 PHE A 92 4.460 -9.863 12.757 1.00 0.00 H new ATOM 0 HE1 PHE A 92 4.786 -5.337 10.723 1.00 0.00 H new ATOM 0 HE2 PHE A 92 4.915 -7.886 14.187 1.00 0.00 H new ATOM 0 HZ PHE A 92 5.101 -5.624 13.176 1.00 0.00 H new ATOM 1438 N THR A 93 6.473 -8.514 8.282 1.00 0.00 N ATOM 1439 CA THR A 93 6.906 -7.521 7.311 1.00 0.00 C ATOM 1440 C THR A 93 7.647 -8.198 6.146 1.00 0.00 C ATOM 1441 O THR A 93 7.743 -7.617 5.064 1.00 0.00 O ATOM 1442 CB THR A 93 7.756 -6.451 8.030 1.00 0.00 C ATOM 1443 OG1 THR A 93 7.647 -6.566 9.434 1.00 0.00 O ATOM 1444 CG2 THR A 93 7.313 -5.036 7.659 1.00 0.00 C ATOM 0 H THR A 93 6.950 -8.431 9.180 1.00 0.00 H new ATOM 0 HA THR A 93 6.045 -7.017 6.871 1.00 0.00 H new ATOM 0 HB THR A 93 8.784 -6.621 7.710 1.00 0.00 H new ATOM 0 HG1 THR A 93 6.703 -6.523 9.693 1.00 0.00 H new ATOM 0 HG21 THR A 93 7.934 -4.311 8.184 1.00 0.00 H new ATOM 0 HG22 THR A 93 7.418 -4.892 6.584 1.00 0.00 H new ATOM 0 HG23 THR A 93 6.270 -4.895 7.944 1.00 0.00 H new ATOM 1452 N TRP A 94 8.185 -9.411 6.338 1.00 0.00 N ATOM 1453 CA TRP A 94 8.878 -10.132 5.279 1.00 0.00 C ATOM 1454 C TRP A 94 7.859 -10.750 4.319 1.00 0.00 C ATOM 1455 O TRP A 94 8.112 -10.792 3.118 1.00 0.00 O ATOM 1456 CB TRP A 94 9.862 -11.153 5.855 1.00 0.00 C ATOM 1457 CG TRP A 94 11.181 -10.528 6.177 1.00 0.00 C ATOM 1458 CD1 TRP A 94 11.614 -10.111 7.386 1.00 0.00 C ATOM 1459 CD2 TRP A 94 12.234 -10.184 5.237 1.00 0.00 C ATOM 1460 NE1 TRP A 94 12.871 -9.551 7.259 1.00 0.00 N ATOM 1461 CE2 TRP A 94 13.291 -9.542 5.943 1.00 0.00 C ATOM 1462 CE3 TRP A 94 12.376 -10.330 3.845 1.00 0.00 C ATOM 1463 CZ2 TRP A 94 14.446 -9.082 5.288 1.00 0.00 C ATOM 1464 CZ3 TRP A 94 13.533 -9.889 3.185 1.00 0.00 C ATOM 1465 CH2 TRP A 94 14.579 -9.298 3.907 1.00 0.00 C ATOM 0 H TRP A 94 8.149 -9.910 7.227 1.00 0.00 H new ATOM 0 HA TRP A 94 9.483 -9.433 4.701 1.00 0.00 H new ATOM 0 HB2 TRP A 94 9.440 -11.597 6.757 1.00 0.00 H new ATOM 0 HB3 TRP A 94 10.008 -11.962 5.139 1.00 0.00 H new ATOM 0 HD1 TRP A 94 11.063 -10.201 8.310 1.00 0.00 H new ATOM 0 HE1 TRP A 94 13.420 -9.190 8.039 1.00 0.00 H new ATOM 0 HE3 TRP A 94 11.582 -10.789 3.275 1.00 0.00 H new ATOM 0 HZ2 TRP A 94 15.221 -8.569 5.839 1.00 0.00 H new ATOM 0 HZ3 TRP A 94 13.618 -10.006 2.115 1.00 0.00 H new ATOM 0 HH2 TRP A 94 15.488 -9.009 3.401 1.00 0.00 H new ATOM 1476 N ASP A 95 6.685 -11.161 4.812 1.00 0.00 N ATOM 1477 CA ASP A 95 5.587 -11.749 4.027 1.00 0.00 C ATOM 1478 C ASP A 95 5.009 -10.724 3.025 1.00 0.00 C ATOM 1479 O ASP A 95 4.132 -11.064 2.225 1.00 0.00 O ATOM 1480 CB ASP A 95 4.482 -12.307 4.952 1.00 0.00 C ATOM 1481 CG ASP A 95 4.696 -13.763 5.375 1.00 0.00 C ATOM 1482 OD1 ASP A 95 5.560 -14.011 6.252 1.00 0.00 O ATOM 1483 OD2 ASP A 95 3.942 -14.644 4.897 1.00 0.00 O ATOM 0 H ASP A 95 6.463 -11.092 5.805 1.00 0.00 H new ATOM 0 HA ASP A 95 5.994 -12.581 3.453 1.00 0.00 H new ATOM 0 HB2 ASP A 95 4.423 -11.685 5.845 1.00 0.00 H new ATOM 0 HB3 ASP A 95 3.522 -12.225 4.443 1.00 0.00 H new ATOM 1488 N ALA A 96 5.493 -9.475 3.055 1.00 0.00 N ATOM 1489 CA ALA A 96 5.112 -8.366 2.192 1.00 0.00 C ATOM 1490 C ALA A 96 6.163 -8.104 1.087 1.00 0.00 C ATOM 1491 O ALA A 96 5.920 -7.281 0.207 1.00 0.00 O ATOM 1492 CB ALA A 96 4.951 -7.109 3.049 1.00 0.00 C ATOM 0 H ALA A 96 6.208 -9.202 3.730 1.00 0.00 H new ATOM 0 HA ALA A 96 4.174 -8.623 1.700 1.00 0.00 H new ATOM 0 HB1 ALA A 96 4.665 -6.270 2.414 1.00 0.00 H new ATOM 0 HB2 ALA A 96 4.178 -7.276 3.799 1.00 0.00 H new ATOM 0 HB3 ALA A 96 5.895 -6.884 3.545 1.00 0.00 H new ATOM 1498 N VAL A 97 7.326 -8.776 1.109 1.00 0.00 N ATOM 1499 CA VAL A 97 8.420 -8.606 0.134 1.00 0.00 C ATOM 1500 C VAL A 97 9.013 -9.940 -0.349 1.00 0.00 C ATOM 1501 O VAL A 97 10.108 -9.981 -0.923 1.00 0.00 O ATOM 1502 CB VAL A 97 9.528 -7.718 0.742 1.00 0.00 C ATOM 1503 CG1 VAL A 97 9.046 -6.307 1.077 1.00 0.00 C ATOM 1504 CG2 VAL A 97 10.138 -8.316 2.016 1.00 0.00 C ATOM 0 H VAL A 97 7.538 -9.472 1.824 1.00 0.00 H new ATOM 0 HA VAL A 97 7.992 -8.122 -0.744 1.00 0.00 H new ATOM 0 HB VAL A 97 10.285 -7.669 -0.040 1.00 0.00 H new ATOM 0 HG11 VAL A 97 9.870 -5.732 1.501 1.00 0.00 H new ATOM 0 HG12 VAL A 97 8.692 -5.819 0.169 1.00 0.00 H new ATOM 0 HG13 VAL A 97 8.233 -6.363 1.800 1.00 0.00 H new ATOM 0 HG21 VAL A 97 10.910 -7.648 2.398 1.00 0.00 H new ATOM 0 HG22 VAL A 97 9.360 -8.439 2.769 1.00 0.00 H new ATOM 0 HG23 VAL A 97 10.578 -9.287 1.788 1.00 0.00 H new ATOM 1514 N ARG A 98 8.352 -11.054 -0.043 1.00 0.00 N ATOM 1515 CA ARG A 98 8.813 -12.379 -0.426 1.00 0.00 C ATOM 1516 C ARG A 98 8.716 -12.609 -1.931 1.00 0.00 C ATOM 1517 O ARG A 98 8.153 -11.817 -2.684 1.00 0.00 O ATOM 1518 CB ARG A 98 7.980 -13.426 0.330 1.00 0.00 C ATOM 1519 CG ARG A 98 8.643 -13.860 1.635 1.00 0.00 C ATOM 1520 CD ARG A 98 7.726 -14.878 2.298 1.00 0.00 C ATOM 1521 NE ARG A 98 8.258 -15.304 3.591 1.00 0.00 N ATOM 1522 CZ ARG A 98 7.591 -16.084 4.440 1.00 0.00 C ATOM 1523 NH1 ARG A 98 6.375 -16.529 4.154 1.00 0.00 N ATOM 1524 NH2 ARG A 98 8.163 -16.430 5.575 1.00 0.00 N ATOM 0 H ARG A 98 7.477 -11.059 0.481 1.00 0.00 H new ATOM 0 HA ARG A 98 9.867 -12.469 -0.162 1.00 0.00 H new ATOM 0 HB2 ARG A 98 6.993 -13.016 0.545 1.00 0.00 H new ATOM 0 HB3 ARG A 98 7.831 -14.298 -0.307 1.00 0.00 H new ATOM 0 HG2 ARG A 98 9.623 -14.296 1.441 1.00 0.00 H new ATOM 0 HG3 ARG A 98 8.800 -13.002 2.289 1.00 0.00 H new ATOM 0 HD2 ARG A 98 6.735 -14.445 2.434 1.00 0.00 H new ATOM 0 HD3 ARG A 98 7.608 -15.744 1.647 1.00 0.00 H new ATOM 0 HE ARG A 98 9.190 -14.987 3.857 1.00 0.00 H new ATOM 0 HH11 ARG A 98 5.934 -16.275 3.270 1.00 0.00 H new ATOM 0 HH12 ARG A 98 5.881 -17.125 4.818 1.00 0.00 H new ATOM 0 HH21 ARG A 98 9.104 -16.101 5.793 1.00 0.00 H new ATOM 0 HH22 ARG A 98 7.665 -17.027 6.236 1.00 0.00 H new ATOM 1538 N TYR A 99 9.325 -13.710 -2.356 1.00 0.00 N ATOM 1539 CA TYR A 99 9.391 -14.224 -3.709 1.00 0.00 C ATOM 1540 C TYR A 99 9.737 -15.713 -3.565 1.00 0.00 C ATOM 1541 O TYR A 99 10.096 -16.180 -2.475 1.00 0.00 O ATOM 1542 CB TYR A 99 10.433 -13.445 -4.528 1.00 0.00 C ATOM 1543 CG TYR A 99 10.457 -13.746 -6.018 1.00 0.00 C ATOM 1544 CD1 TYR A 99 11.246 -14.804 -6.504 1.00 0.00 C ATOM 1545 CD2 TYR A 99 9.705 -12.968 -6.924 1.00 0.00 C ATOM 1546 CE1 TYR A 99 11.267 -15.106 -7.871 1.00 0.00 C ATOM 1547 CE2 TYR A 99 9.740 -13.245 -8.307 1.00 0.00 C ATOM 1548 CZ TYR A 99 10.510 -14.335 -8.776 1.00 0.00 C ATOM 1549 OH TYR A 99 10.537 -14.682 -10.088 1.00 0.00 O ATOM 0 H TYR A 99 9.826 -14.313 -1.704 1.00 0.00 H new ATOM 0 HA TYR A 99 8.453 -14.106 -4.251 1.00 0.00 H new ATOM 0 HB2 TYR A 99 10.251 -12.379 -4.394 1.00 0.00 H new ATOM 0 HB3 TYR A 99 11.421 -13.654 -4.118 1.00 0.00 H new ATOM 0 HD1 TYR A 99 11.840 -15.388 -5.817 1.00 0.00 H new ATOM 0 HD2 TYR A 99 9.098 -12.154 -6.556 1.00 0.00 H new ATOM 0 HE1 TYR A 99 11.864 -15.930 -8.232 1.00 0.00 H new ATOM 0 HE2 TYR A 99 9.185 -12.631 -9.001 1.00 0.00 H new ATOM 0 HH TYR A 99 9.663 -14.499 -10.493 1.00 0.00 H new ATOM 1559 N ASN A 100 9.617 -16.466 -4.653 1.00 0.00 N ATOM 1560 CA ASN A 100 9.898 -17.893 -4.739 1.00 0.00 C ATOM 1561 C ASN A 100 11.367 -18.188 -4.404 1.00 0.00 C ATOM 1562 O ASN A 100 12.260 -17.881 -5.204 1.00 0.00 O ATOM 1563 CB ASN A 100 9.589 -18.370 -6.166 1.00 0.00 C ATOM 1564 CG ASN A 100 8.119 -18.263 -6.558 1.00 0.00 C ATOM 1565 OD1 ASN A 100 7.803 -17.715 -7.610 1.00 0.00 O ATOM 1566 ND2 ASN A 100 7.191 -18.769 -5.757 1.00 0.00 N ATOM 0 H ASN A 100 9.305 -16.077 -5.543 1.00 0.00 H new ATOM 0 HA ASN A 100 9.275 -18.421 -4.017 1.00 0.00 H new ATOM 0 HB2 ASN A 100 10.184 -17.786 -6.869 1.00 0.00 H new ATOM 0 HB3 ASN A 100 9.905 -19.408 -6.266 1.00 0.00 H new ATOM 0 HD21 ASN A 100 6.206 -18.705 -6.013 1.00 0.00 H new ATOM 0 HD22 ASN A 100 7.462 -19.223 -4.885 1.00 0.00 H new ATOM 1573 N GLY A 101 11.628 -18.783 -3.237 1.00 0.00 N ATOM 1574 CA GLY A 101 12.960 -19.144 -2.772 1.00 0.00 C ATOM 1575 C GLY A 101 13.733 -17.920 -2.298 1.00 0.00 C ATOM 1576 O GLY A 101 13.806 -17.640 -1.099 1.00 0.00 O ATOM 0 H GLY A 101 10.894 -19.032 -2.574 1.00 0.00 H new ATOM 0 HA2 GLY A 101 12.880 -19.864 -1.957 1.00 0.00 H new ATOM 0 HA3 GLY A 101 13.508 -19.633 -3.577 1.00 0.00 H new ATOM 1580 N LYS A 102 14.353 -17.204 -3.235 1.00 0.00 N ATOM 1581 CA LYS A 102 15.140 -16.004 -2.955 1.00 0.00 C ATOM 1582 C LYS A 102 14.258 -14.836 -2.525 1.00 0.00 C ATOM 1583 O LYS A 102 13.029 -14.918 -2.530 1.00 0.00 O ATOM 1584 CB LYS A 102 16.031 -15.658 -4.165 1.00 0.00 C ATOM 1585 CG LYS A 102 15.295 -15.487 -5.506 1.00 0.00 C ATOM 1586 CD LYS A 102 14.539 -14.164 -5.664 1.00 0.00 C ATOM 1587 CE LYS A 102 14.283 -13.783 -7.132 1.00 0.00 C ATOM 1588 NZ LYS A 102 15.511 -13.398 -7.860 1.00 0.00 N ATOM 0 H LYS A 102 14.322 -17.445 -4.226 1.00 0.00 H new ATOM 0 HA LYS A 102 15.796 -16.210 -2.109 1.00 0.00 H new ATOM 0 HB2 LYS A 102 16.568 -14.735 -3.946 1.00 0.00 H new ATOM 0 HB3 LYS A 102 16.779 -16.443 -4.279 1.00 0.00 H new ATOM 0 HG2 LYS A 102 16.020 -15.573 -6.315 1.00 0.00 H new ATOM 0 HG3 LYS A 102 14.588 -16.309 -5.623 1.00 0.00 H new ATOM 0 HD2 LYS A 102 13.585 -14.234 -5.142 1.00 0.00 H new ATOM 0 HD3 LYS A 102 15.108 -13.368 -5.183 1.00 0.00 H new ATOM 0 HE2 LYS A 102 13.816 -14.625 -7.642 1.00 0.00 H new ATOM 0 HE3 LYS A 102 13.574 -12.956 -7.167 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 15.254 -12.978 -8.776 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 16.045 -12.704 -7.298 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 16.099 -14.241 -8.019 1.00 0.00 H new ATOM 1602 N LEU A 103 14.913 -13.753 -2.123 1.00 0.00 N ATOM 1603 CA LEU A 103 14.287 -12.509 -1.684 1.00 0.00 C ATOM 1604 C LEU A 103 14.545 -11.473 -2.757 1.00 0.00 C ATOM 1605 O LEU A 103 15.516 -11.577 -3.513 1.00 0.00 O ATOM 1606 CB LEU A 103 14.836 -12.003 -0.335 1.00 0.00 C ATOM 1607 CG LEU A 103 14.183 -12.605 0.918 1.00 0.00 C ATOM 1608 CD1 LEU A 103 12.649 -12.528 0.918 1.00 0.00 C ATOM 1609 CD2 LEU A 103 14.641 -14.045 1.182 1.00 0.00 C ATOM 0 H LEU A 103 15.932 -13.715 -2.092 1.00 0.00 H new ATOM 0 HA LEU A 103 13.222 -12.688 -1.534 1.00 0.00 H new ATOM 0 HB2 LEU A 103 15.906 -12.209 -0.299 1.00 0.00 H new ATOM 0 HB3 LEU A 103 14.718 -10.920 -0.299 1.00 0.00 H new ATOM 0 HG LEU A 103 14.532 -11.974 1.736 1.00 0.00 H new ATOM 0 HD11 LEU A 103 12.262 -12.973 1.835 1.00 0.00 H new ATOM 0 HD12 LEU A 103 12.337 -11.485 0.861 1.00 0.00 H new ATOM 0 HD13 LEU A 103 12.257 -13.071 0.058 1.00 0.00 H new ATOM 0 HD21 LEU A 103 14.150 -14.424 2.078 1.00 0.00 H new ATOM 0 HD22 LEU A 103 14.377 -14.673 0.331 1.00 0.00 H new ATOM 0 HD23 LEU A 103 15.721 -14.063 1.325 1.00 0.00 H new ATOM 1621 N ILE A 104 13.698 -10.448 -2.784 1.00 0.00 N ATOM 1622 CA ILE A 104 13.795 -9.377 -3.776 1.00 0.00 C ATOM 1623 C ILE A 104 14.018 -8.006 -3.143 1.00 0.00 C ATOM 1624 O ILE A 104 14.618 -7.140 -3.772 1.00 0.00 O ATOM 1625 CB ILE A 104 12.595 -9.438 -4.751 1.00 0.00 C ATOM 1626 CG1 ILE A 104 11.233 -9.218 -4.054 1.00 0.00 C ATOM 1627 CG2 ILE A 104 12.632 -10.786 -5.502 1.00 0.00 C ATOM 1628 CD1 ILE A 104 10.079 -8.972 -5.035 1.00 0.00 C ATOM 0 H ILE A 104 12.929 -10.335 -2.124 1.00 0.00 H new ATOM 0 HA ILE A 104 14.692 -9.540 -4.373 1.00 0.00 H new ATOM 0 HB ILE A 104 12.692 -8.615 -5.459 1.00 0.00 H new ATOM 0 HG12 ILE A 104 11.001 -10.090 -3.443 1.00 0.00 H new ATOM 0 HG13 ILE A 104 11.313 -8.367 -3.378 1.00 0.00 H new ATOM 0 HG21 ILE A 104 11.791 -10.841 -6.193 1.00 0.00 H new ATOM 0 HG22 ILE A 104 13.565 -10.866 -6.060 1.00 0.00 H new ATOM 0 HG23 ILE A 104 12.567 -11.604 -4.785 1.00 0.00 H new ATOM 0 HD11 ILE A 104 9.153 -8.826 -4.478 1.00 0.00 H new ATOM 0 HD12 ILE A 104 10.290 -8.083 -5.629 1.00 0.00 H new ATOM 0 HD13 ILE A 104 9.973 -9.833 -5.695 1.00 0.00 H new ATOM 1640 N ALA A 105 13.589 -7.798 -1.898 1.00 0.00 N ATOM 1641 CA ALA A 105 13.753 -6.544 -1.174 1.00 0.00 C ATOM 1642 C ALA A 105 13.553 -6.796 0.315 1.00 0.00 C ATOM 1643 O ALA A 105 13.278 -7.932 0.703 1.00 0.00 O ATOM 1644 CB ALA A 105 12.724 -5.557 -1.702 1.00 0.00 C ATOM 0 H ALA A 105 13.107 -8.515 -1.355 1.00 0.00 H new ATOM 0 HA ALA A 105 14.753 -6.135 -1.319 1.00 0.00 H new ATOM 0 HB1 ALA A 105 12.826 -4.608 -1.175 1.00 0.00 H new ATOM 0 HB2 ALA A 105 12.885 -5.399 -2.768 1.00 0.00 H new ATOM 0 HB3 ALA A 105 11.722 -5.955 -1.542 1.00 0.00 H new ATOM 1650 N TYR A 106 13.704 -5.760 1.142 1.00 0.00 N ATOM 1651 CA TYR A 106 13.513 -5.841 2.585 1.00 0.00 C ATOM 1652 C TYR A 106 12.579 -4.720 3.050 1.00 0.00 C ATOM 1653 O TYR A 106 12.556 -3.644 2.441 1.00 0.00 O ATOM 1654 CB TYR A 106 14.826 -5.805 3.388 1.00 0.00 C ATOM 1655 CG TYR A 106 16.044 -5.179 2.754 1.00 0.00 C ATOM 1656 CD1 TYR A 106 16.141 -3.784 2.630 1.00 0.00 C ATOM 1657 CD2 TYR A 106 17.130 -5.994 2.389 1.00 0.00 C ATOM 1658 CE1 TYR A 106 17.322 -3.207 2.135 1.00 0.00 C ATOM 1659 CE2 TYR A 106 18.319 -5.423 1.912 1.00 0.00 C ATOM 1660 CZ TYR A 106 18.416 -4.025 1.777 1.00 0.00 C ATOM 1661 OH TYR A 106 19.570 -3.469 1.320 1.00 0.00 O ATOM 0 H TYR A 106 13.966 -4.828 0.820 1.00 0.00 H new ATOM 0 HA TYR A 106 13.064 -6.814 2.783 1.00 0.00 H new ATOM 0 HB2 TYR A 106 14.629 -5.276 4.320 1.00 0.00 H new ATOM 0 HB3 TYR A 106 15.081 -6.831 3.652 1.00 0.00 H new ATOM 0 HD1 TYR A 106 15.310 -3.156 2.915 1.00 0.00 H new ATOM 0 HD2 TYR A 106 17.048 -7.067 2.477 1.00 0.00 H new ATOM 0 HE1 TYR A 106 17.394 -2.135 2.028 1.00 0.00 H new ATOM 0 HE2 TYR A 106 19.156 -6.053 1.650 1.00 0.00 H new ATOM 0 HH TYR A 106 20.288 -4.135 1.349 1.00 0.00 H new ATOM 1671 N PRO A 107 11.794 -4.965 4.112 1.00 0.00 N ATOM 1672 CA PRO A 107 10.879 -3.983 4.682 1.00 0.00 C ATOM 1673 C PRO A 107 11.696 -2.889 5.381 1.00 0.00 C ATOM 1674 O PRO A 107 12.725 -3.192 5.985 1.00 0.00 O ATOM 1675 CB PRO A 107 10.007 -4.800 5.638 1.00 0.00 C ATOM 1676 CG PRO A 107 10.843 -6.005 6.050 1.00 0.00 C ATOM 1677 CD PRO A 107 11.765 -6.216 4.865 1.00 0.00 C ATOM 0 HA PRO A 107 10.256 -3.462 3.955 1.00 0.00 H new ATOM 0 HB2 PRO A 107 9.722 -4.208 6.508 1.00 0.00 H new ATOM 0 HB3 PRO A 107 9.084 -5.115 5.151 1.00 0.00 H new ATOM 0 HG2 PRO A 107 11.403 -5.811 6.965 1.00 0.00 H new ATOM 0 HG3 PRO A 107 10.221 -6.881 6.236 1.00 0.00 H new ATOM 0 HD2 PRO A 107 12.766 -6.487 5.200 1.00 0.00 H new ATOM 0 HD3 PRO A 107 11.406 -7.033 4.239 1.00 0.00 H new ATOM 1685 N ILE A 108 11.261 -1.627 5.290 1.00 0.00 N ATOM 1686 CA ILE A 108 11.923 -0.472 5.900 1.00 0.00 C ATOM 1687 C ILE A 108 10.936 0.379 6.701 1.00 0.00 C ATOM 1688 O ILE A 108 11.263 0.741 7.834 1.00 0.00 O ATOM 1689 CB ILE A 108 12.646 0.380 4.832 1.00 0.00 C ATOM 1690 CG1 ILE A 108 13.834 -0.337 4.158 1.00 0.00 C ATOM 1691 CG2 ILE A 108 13.131 1.726 5.401 1.00 0.00 C ATOM 1692 CD1 ILE A 108 14.955 -0.820 5.092 1.00 0.00 C ATOM 0 H ILE A 108 10.416 -1.376 4.776 1.00 0.00 H new ATOM 0 HA ILE A 108 12.672 -0.851 6.595 1.00 0.00 H new ATOM 0 HB ILE A 108 11.889 0.554 4.067 1.00 0.00 H new ATOM 0 HG12 ILE A 108 13.449 -1.198 3.612 1.00 0.00 H new ATOM 0 HG13 ILE A 108 14.269 0.339 3.422 1.00 0.00 H new ATOM 0 HG21 ILE A 108 13.633 2.293 4.617 1.00 0.00 H new ATOM 0 HG22 ILE A 108 12.277 2.294 5.769 1.00 0.00 H new ATOM 0 HG23 ILE A 108 13.827 1.545 6.220 1.00 0.00 H new ATOM 0 HD11 ILE A 108 15.733 -1.308 4.505 1.00 0.00 H new ATOM 0 HD12 ILE A 108 15.380 0.033 5.621 1.00 0.00 H new ATOM 0 HD13 ILE A 108 14.548 -1.528 5.814 1.00 0.00 H new ATOM 1704 N ALA A 109 9.780 0.738 6.134 1.00 0.00 N ATOM 1705 CA ALA A 109 8.779 1.561 6.825 1.00 0.00 C ATOM 1706 C ALA A 109 7.462 0.814 6.888 1.00 0.00 C ATOM 1707 O ALA A 109 7.139 0.061 5.967 1.00 0.00 O ATOM 1708 CB ALA A 109 8.609 2.936 6.178 1.00 0.00 C ATOM 0 H ALA A 109 9.511 0.468 5.188 1.00 0.00 H new ATOM 0 HA ALA A 109 9.134 1.744 7.839 1.00 0.00 H new ATOM 0 HB1 ALA A 109 7.858 3.506 6.726 1.00 0.00 H new ATOM 0 HB2 ALA A 109 9.559 3.470 6.203 1.00 0.00 H new ATOM 0 HB3 ALA A 109 8.288 2.814 5.143 1.00 0.00 H new ATOM 1714 N VAL A 110 6.699 1.021 7.956 1.00 0.00 N ATOM 1715 CA VAL A 110 5.427 0.345 8.147 1.00 0.00 C ATOM 1716 C VAL A 110 4.334 1.395 8.271 1.00 0.00 C ATOM 1717 O VAL A 110 4.253 2.120 9.261 1.00 0.00 O ATOM 1718 CB VAL A 110 5.508 -0.643 9.332 1.00 0.00 C ATOM 1719 CG1 VAL A 110 4.200 -1.430 9.497 1.00 0.00 C ATOM 1720 CG2 VAL A 110 6.654 -1.649 9.132 1.00 0.00 C ATOM 0 H VAL A 110 6.947 1.661 8.710 1.00 0.00 H new ATOM 0 HA VAL A 110 5.176 -0.275 7.286 1.00 0.00 H new ATOM 0 HB VAL A 110 5.688 -0.046 10.226 1.00 0.00 H new ATOM 0 HG11 VAL A 110 4.292 -2.116 10.339 1.00 0.00 H new ATOM 0 HG12 VAL A 110 3.379 -0.737 9.681 1.00 0.00 H new ATOM 0 HG13 VAL A 110 3.999 -1.997 8.588 1.00 0.00 H new ATOM 0 HG21 VAL A 110 6.690 -2.333 9.980 1.00 0.00 H new ATOM 0 HG22 VAL A 110 6.486 -2.215 8.216 1.00 0.00 H new ATOM 0 HG23 VAL A 110 7.600 -1.113 9.059 1.00 0.00 H new ATOM 1730 N GLU A 111 3.561 1.536 7.204 1.00 0.00 N ATOM 1731 CA GLU A 111 2.423 2.417 7.056 1.00 0.00 C ATOM 1732 C GLU A 111 1.640 1.739 5.930 1.00 0.00 C ATOM 1733 O GLU A 111 2.218 1.320 4.922 1.00 0.00 O ATOM 1734 CB GLU A 111 2.804 3.893 6.824 1.00 0.00 C ATOM 1735 CG GLU A 111 3.195 4.204 5.380 1.00 0.00 C ATOM 1736 CD GLU A 111 3.970 5.523 5.235 1.00 0.00 C ATOM 1737 OE1 GLU A 111 3.517 6.574 5.751 1.00 0.00 O ATOM 1738 OE2 GLU A 111 5.048 5.542 4.593 1.00 0.00 O ATOM 0 H GLU A 111 3.730 0.993 6.357 1.00 0.00 H new ATOM 0 HA GLU A 111 1.822 2.526 7.959 1.00 0.00 H new ATOM 0 HB2 GLU A 111 1.963 4.526 7.108 1.00 0.00 H new ATOM 0 HB3 GLU A 111 3.634 4.153 7.480 1.00 0.00 H new ATOM 0 HG2 GLU A 111 3.803 3.388 4.991 1.00 0.00 H new ATOM 0 HG3 GLU A 111 2.294 4.250 4.768 1.00 0.00 H new ATOM 1804 N ILE A 116 -3.736 8.735 -4.722 1.00 0.00 N ATOM 1805 CA ILE A 116 -3.350 9.220 -6.039 1.00 0.00 C ATOM 1806 C ILE A 116 -4.154 10.499 -6.282 1.00 0.00 C ATOM 1807 O ILE A 116 -5.319 10.603 -5.896 1.00 0.00 O ATOM 1808 CB ILE A 116 -3.571 8.155 -7.141 1.00 0.00 C ATOM 1809 CG1 ILE A 116 -3.116 6.725 -6.754 1.00 0.00 C ATOM 1810 CG2 ILE A 116 -2.817 8.572 -8.419 1.00 0.00 C ATOM 1811 CD1 ILE A 116 -4.238 5.880 -6.139 1.00 0.00 C ATOM 0 HA ILE A 116 -2.282 9.432 -6.078 1.00 0.00 H new ATOM 0 HB ILE A 116 -4.649 8.113 -7.295 1.00 0.00 H new ATOM 0 HG12 ILE A 116 -2.734 6.220 -7.641 1.00 0.00 H new ATOM 0 HG13 ILE A 116 -2.291 6.793 -6.045 1.00 0.00 H new ATOM 0 HG21 ILE A 116 -2.973 7.822 -9.194 1.00 0.00 H new ATOM 0 HG22 ILE A 116 -3.192 9.535 -8.765 1.00 0.00 H new ATOM 0 HG23 ILE A 116 -1.752 8.654 -8.203 1.00 0.00 H new ATOM 0 HD11 ILE A 116 -3.854 4.891 -5.891 1.00 0.00 H new ATOM 0 HD12 ILE A 116 -4.604 6.365 -5.234 1.00 0.00 H new ATOM 0 HD13 ILE A 116 -5.054 5.783 -6.855 1.00 0.00 H new ATOM 1823 N TYR A 117 -3.517 11.491 -6.886 1.00 0.00 N ATOM 1824 CA TYR A 117 -4.087 12.785 -7.208 1.00 0.00 C ATOM 1825 C TYR A 117 -3.543 13.219 -8.570 1.00 0.00 C ATOM 1826 O TYR A 117 -2.859 12.445 -9.247 1.00 0.00 O ATOM 1827 CB TYR A 117 -3.835 13.774 -6.058 1.00 0.00 C ATOM 1828 CG TYR A 117 -2.425 13.779 -5.500 1.00 0.00 C ATOM 1829 CD1 TYR A 117 -2.060 12.866 -4.488 1.00 0.00 C ATOM 1830 CD2 TYR A 117 -1.469 14.667 -6.021 1.00 0.00 C ATOM 1831 CE1 TYR A 117 -0.729 12.805 -4.036 1.00 0.00 C ATOM 1832 CE2 TYR A 117 -0.144 14.619 -5.562 1.00 0.00 C ATOM 1833 CZ TYR A 117 0.237 13.678 -4.584 1.00 0.00 C ATOM 1834 OH TYR A 117 1.541 13.563 -4.223 1.00 0.00 O ATOM 0 H TYR A 117 -2.543 11.409 -7.177 1.00 0.00 H new ATOM 0 HA TYR A 117 -5.172 12.744 -7.303 1.00 0.00 H new ATOM 0 HB2 TYR A 117 -4.073 14.779 -6.407 1.00 0.00 H new ATOM 0 HB3 TYR A 117 -4.527 13.546 -5.247 1.00 0.00 H new ATOM 0 HD1 TYR A 117 -2.805 12.212 -4.059 1.00 0.00 H new ATOM 0 HD2 TYR A 117 -1.754 15.386 -6.775 1.00 0.00 H new ATOM 0 HE1 TYR A 117 -0.447 12.094 -3.274 1.00 0.00 H new ATOM 0 HE2 TYR A 117 0.588 15.306 -5.960 1.00 0.00 H new ATOM 0 HH TYR A 117 2.072 14.240 -4.693 1.00 0.00 H new ATOM 1972 N PRO A 126 -8.767 15.733 -0.501 1.00 0.00 N ATOM 1973 CA PRO A 126 -9.884 15.925 0.409 1.00 0.00 C ATOM 1974 C PRO A 126 -9.479 15.345 1.767 1.00 0.00 C ATOM 1975 O PRO A 126 -8.506 14.590 1.878 1.00 0.00 O ATOM 1976 CB PRO A 126 -11.054 15.152 -0.209 1.00 0.00 C ATOM 1977 CG PRO A 126 -10.348 14.025 -0.957 1.00 0.00 C ATOM 1978 CD PRO A 126 -9.059 14.674 -1.444 1.00 0.00 C ATOM 0 HA PRO A 126 -10.161 16.969 0.555 1.00 0.00 H new ATOM 0 HB2 PRO A 126 -11.735 14.770 0.552 1.00 0.00 H new ATOM 0 HB3 PRO A 126 -11.644 15.777 -0.880 1.00 0.00 H new ATOM 0 HG2 PRO A 126 -10.148 13.175 -0.305 1.00 0.00 H new ATOM 0 HG3 PRO A 126 -10.950 13.656 -1.787 1.00 0.00 H new ATOM 0 HD2 PRO A 126 -8.246 13.949 -1.481 1.00 0.00 H new ATOM 0 HD3 PRO A 126 -9.178 15.071 -2.452 1.00 0.00 H new ATOM 1986 N LYS A 127 -10.249 15.646 2.808 1.00 0.00 N ATOM 1987 CA LYS A 127 -9.983 15.169 4.162 1.00 0.00 C ATOM 1988 C LYS A 127 -11.055 14.206 4.649 1.00 0.00 C ATOM 1989 O LYS A 127 -10.832 13.552 5.670 1.00 0.00 O ATOM 1990 CB LYS A 127 -9.785 16.369 5.100 1.00 0.00 C ATOM 1991 CG LYS A 127 -8.437 17.061 4.815 1.00 0.00 C ATOM 1992 CD LYS A 127 -8.154 18.244 5.750 1.00 0.00 C ATOM 1993 CE LYS A 127 -8.175 17.895 7.243 1.00 0.00 C ATOM 1994 NZ LYS A 127 -7.155 16.902 7.643 1.00 0.00 N ATOM 0 H LYS A 127 -11.081 16.232 2.736 1.00 0.00 H new ATOM 0 HA LYS A 127 -9.059 14.590 4.158 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -10.601 17.080 4.968 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -9.817 16.036 6.137 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -7.634 16.330 4.911 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -8.427 17.412 3.783 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -7.178 18.662 5.501 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -8.892 19.024 5.562 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -8.026 18.807 7.821 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -9.162 17.511 7.502 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -7.231 16.718 8.664 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -7.308 16.017 7.119 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -6.207 17.272 7.428 1.00 0.00 H new ATOM 2008 N THR A 128 -12.179 14.046 3.950 1.00 0.00 N ATOM 2009 CA THR A 128 -13.219 13.128 4.390 1.00 0.00 C ATOM 2010 C THR A 128 -14.049 12.630 3.203 1.00 0.00 C ATOM 2011 O THR A 128 -14.067 13.254 2.144 1.00 0.00 O ATOM 2012 CB THR A 128 -14.032 13.811 5.508 1.00 0.00 C ATOM 2013 OG1 THR A 128 -15.028 12.941 5.997 1.00 0.00 O ATOM 2014 CG2 THR A 128 -14.651 15.141 5.066 1.00 0.00 C ATOM 0 H THR A 128 -12.388 14.539 3.082 1.00 0.00 H new ATOM 0 HA THR A 128 -12.790 12.221 4.817 1.00 0.00 H new ATOM 0 HB THR A 128 -13.331 14.042 6.310 1.00 0.00 H new ATOM 0 HG1 THR A 128 -14.748 12.012 5.859 1.00 0.00 H new ATOM 0 HG21 THR A 128 -15.211 15.575 5.894 1.00 0.00 H new ATOM 0 HG22 THR A 128 -13.860 15.828 4.763 1.00 0.00 H new ATOM 0 HG23 THR A 128 -15.323 14.968 4.225 1.00 0.00 H new ATOM 2022 N TRP A 129 -14.708 11.474 3.349 1.00 0.00 N ATOM 2023 CA TRP A 129 -15.535 10.912 2.284 1.00 0.00 C ATOM 2024 C TRP A 129 -16.835 11.700 2.117 1.00 0.00 C ATOM 2025 O TRP A 129 -17.389 11.714 1.022 1.00 0.00 O ATOM 2026 CB TRP A 129 -15.768 9.414 2.481 1.00 0.00 C ATOM 2027 CG TRP A 129 -14.697 8.559 1.883 1.00 0.00 C ATOM 2028 CD1 TRP A 129 -13.685 7.966 2.547 1.00 0.00 C ATOM 2029 CD2 TRP A 129 -14.523 8.182 0.485 1.00 0.00 C ATOM 2030 NE1 TRP A 129 -12.883 7.277 1.661 1.00 0.00 N ATOM 2031 CE2 TRP A 129 -13.372 7.350 0.374 1.00 0.00 C ATOM 2032 CE3 TRP A 129 -15.231 8.462 -0.700 1.00 0.00 C ATOM 2033 CZ2 TRP A 129 -12.955 6.811 -0.851 1.00 0.00 C ATOM 2034 CZ3 TRP A 129 -14.808 7.949 -1.942 1.00 0.00 C ATOM 2035 CH2 TRP A 129 -13.673 7.125 -2.018 1.00 0.00 C ATOM 0 H TRP A 129 -14.682 10.911 4.199 1.00 0.00 H new ATOM 0 HA TRP A 129 -14.988 11.012 1.346 1.00 0.00 H new ATOM 0 HB2 TRP A 129 -15.837 9.203 3.548 1.00 0.00 H new ATOM 0 HB3 TRP A 129 -16.727 9.143 2.040 1.00 0.00 H new ATOM 0 HD1 TRP A 129 -13.526 8.022 3.614 1.00 0.00 H new ATOM 0 HE1 TRP A 129 -12.034 6.776 1.925 1.00 0.00 H new ATOM 0 HE3 TRP A 129 -16.115 9.081 -0.656 1.00 0.00 H new ATOM 0 HZ2 TRP A 129 -12.093 6.162 -0.898 1.00 0.00 H new ATOM 0 HZ3 TRP A 129 -15.359 8.190 -2.839 1.00 0.00 H new ATOM 0 HH2 TRP A 129 -13.352 6.733 -2.972 1.00 0.00 H new ATOM 2046 N GLU A 130 -17.311 12.392 3.156 1.00 0.00 N ATOM 2047 CA GLU A 130 -18.526 13.204 3.076 1.00 0.00 C ATOM 2048 C GLU A 130 -18.266 14.458 2.213 1.00 0.00 C ATOM 2049 O GLU A 130 -19.209 15.114 1.772 1.00 0.00 O ATOM 2050 CB GLU A 130 -19.018 13.572 4.499 1.00 0.00 C ATOM 2051 CG GLU A 130 -18.066 14.528 5.239 1.00 0.00 C ATOM 2052 CD GLU A 130 -18.417 14.823 6.703 1.00 0.00 C ATOM 2053 OE1 GLU A 130 -19.528 15.357 6.950 1.00 0.00 O ATOM 2054 OE2 GLU A 130 -17.555 14.635 7.594 1.00 0.00 O ATOM 0 H GLU A 130 -16.865 12.404 4.073 1.00 0.00 H new ATOM 0 HA GLU A 130 -19.317 12.629 2.595 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -20.003 14.033 4.428 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -19.134 12.660 5.084 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -17.061 14.108 5.204 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -18.036 15.472 4.695 1.00 0.00 H new ATOM 2061 N GLU A 131 -16.996 14.809 1.981 1.00 0.00 N ATOM 2062 CA GLU A 131 -16.565 15.966 1.204 1.00 0.00 C ATOM 2063 C GLU A 131 -16.477 15.605 -0.276 1.00 0.00 C ATOM 2064 O GLU A 131 -16.609 16.477 -1.127 1.00 0.00 O ATOM 2065 CB GLU A 131 -15.225 16.468 1.772 1.00 0.00 C ATOM 2066 CG GLU A 131 -14.364 17.326 0.834 1.00 0.00 C ATOM 2067 CD GLU A 131 -13.139 17.895 1.553 1.00 0.00 C ATOM 2068 OE1 GLU A 131 -12.515 17.197 2.388 1.00 0.00 O ATOM 2069 OE2 GLU A 131 -12.828 19.088 1.320 1.00 0.00 O ATOM 0 H GLU A 131 -16.212 14.269 2.347 1.00 0.00 H new ATOM 0 HA GLU A 131 -17.292 16.774 1.283 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -15.431 17.047 2.672 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -14.638 15.602 2.078 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -14.041 16.724 -0.015 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -14.964 18.144 0.435 1.00 0.00 H new ATOM 2076 N ILE A 132 -16.293 14.326 -0.603 1.00 0.00 N ATOM 2077 CA ILE A 132 -16.203 13.860 -1.976 1.00 0.00 C ATOM 2078 C ILE A 132 -17.400 14.339 -2.793 1.00 0.00 C ATOM 2079 O ILE A 132 -17.182 15.049 -3.779 1.00 0.00 O ATOM 2080 CB ILE A 132 -16.044 12.332 -2.010 1.00 0.00 C ATOM 2081 CG1 ILE A 132 -14.683 11.922 -1.398 1.00 0.00 C ATOM 2082 CG2 ILE A 132 -16.188 11.728 -3.411 1.00 0.00 C ATOM 2083 CD1 ILE A 132 -13.440 12.506 -2.081 1.00 0.00 C ATOM 0 H ILE A 132 -16.202 13.582 0.088 1.00 0.00 H new ATOM 0 HA ILE A 132 -15.315 14.290 -2.440 1.00 0.00 H new ATOM 0 HB ILE A 132 -16.863 11.929 -1.414 1.00 0.00 H new ATOM 0 HG12 ILE A 132 -14.673 12.221 -0.350 1.00 0.00 H new ATOM 0 HG13 ILE A 132 -14.609 10.835 -1.420 1.00 0.00 H new ATOM 0 HG21 ILE A 132 -16.064 10.647 -3.356 1.00 0.00 H new ATOM 0 HG22 ILE A 132 -17.177 11.960 -3.807 1.00 0.00 H new ATOM 0 HG23 ILE A 132 -15.426 12.148 -4.068 1.00 0.00 H new ATOM 0 HD11 ILE A 132 -12.544 12.153 -1.570 1.00 0.00 H new ATOM 0 HD12 ILE A 132 -13.413 12.187 -3.123 1.00 0.00 H new ATOM 0 HD13 ILE A 132 -13.478 13.594 -2.036 1.00 0.00 H new ATOM 2095 N PRO A 133 -18.649 14.004 -2.425 1.00 0.00 N ATOM 2096 CA PRO A 133 -19.782 14.445 -3.206 1.00 0.00 C ATOM 2097 C PRO A 133 -20.026 15.953 -3.071 1.00 0.00 C ATOM 2098 O PRO A 133 -20.661 16.534 -3.945 1.00 0.00 O ATOM 2099 CB PRO A 133 -20.935 13.606 -2.669 1.00 0.00 C ATOM 2100 CG PRO A 133 -20.595 13.335 -1.214 1.00 0.00 C ATOM 2101 CD PRO A 133 -19.090 13.185 -1.294 1.00 0.00 C ATOM 0 HA PRO A 133 -19.638 14.306 -4.277 1.00 0.00 H new ATOM 0 HB2 PRO A 133 -21.882 14.138 -2.758 1.00 0.00 H new ATOM 0 HB3 PRO A 133 -21.037 12.676 -3.228 1.00 0.00 H new ATOM 0 HG2 PRO A 133 -20.894 14.155 -0.561 1.00 0.00 H new ATOM 0 HG3 PRO A 133 -21.080 12.434 -0.838 1.00 0.00 H new ATOM 0 HD2 PRO A 133 -18.618 13.515 -0.369 1.00 0.00 H new ATOM 0 HD3 PRO A 133 -18.812 12.141 -1.439 1.00 0.00 H new ATOM 2109 N ALA A 134 -19.545 16.581 -1.991 1.00 0.00 N ATOM 2110 CA ALA A 134 -19.685 18.008 -1.713 1.00 0.00 C ATOM 2111 C ALA A 134 -18.769 18.854 -2.602 1.00 0.00 C ATOM 2112 O ALA A 134 -19.102 19.991 -2.932 1.00 0.00 O ATOM 2113 CB ALA A 134 -19.343 18.281 -0.248 1.00 0.00 C ATOM 0 H ALA A 134 -19.029 16.087 -1.262 1.00 0.00 H new ATOM 0 HA ALA A 134 -20.718 18.285 -1.924 1.00 0.00 H new ATOM 0 HB1 ALA A 134 -19.448 19.346 -0.042 1.00 0.00 H new ATOM 0 HB2 ALA A 134 -20.021 17.719 0.395 1.00 0.00 H new ATOM 0 HB3 ALA A 134 -18.316 17.973 -0.051 1.00 0.00 H new ATOM 2119 N LEU A 135 -17.611 18.322 -2.988 1.00 0.00 N ATOM 2120 CA LEU A 135 -16.627 18.979 -3.843 1.00 0.00 C ATOM 2121 C LEU A 135 -16.883 18.628 -5.302 1.00 0.00 C ATOM 2122 O LEU A 135 -16.624 19.441 -6.187 1.00 0.00 O ATOM 2123 CB LEU A 135 -15.224 18.503 -3.427 1.00 0.00 C ATOM 2124 CG LEU A 135 -14.074 18.950 -4.353 1.00 0.00 C ATOM 2125 CD1 LEU A 135 -13.947 20.471 -4.431 1.00 0.00 C ATOM 2126 CD2 LEU A 135 -12.756 18.366 -3.840 1.00 0.00 C ATOM 0 H LEU A 135 -17.322 17.386 -2.703 1.00 0.00 H new ATOM 0 HA LEU A 135 -16.703 20.061 -3.731 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -15.019 18.866 -2.420 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -15.227 17.414 -3.379 1.00 0.00 H new ATOM 0 HG LEU A 135 -14.299 18.583 -5.354 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -13.124 20.734 -5.095 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -14.874 20.894 -4.818 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -13.753 20.871 -3.436 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -11.941 18.680 -4.492 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -12.569 18.724 -2.828 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -12.818 17.278 -3.835 1.00 0.00 H new ATOM 2138 N ASP A 136 -17.402 17.429 -5.562 1.00 0.00 N ATOM 2139 CA ASP A 136 -17.663 16.979 -6.931 1.00 0.00 C ATOM 2140 C ASP A 136 -18.618 17.930 -7.636 1.00 0.00 C ATOM 2141 O ASP A 136 -18.399 18.338 -8.774 1.00 0.00 O ATOM 2142 CB ASP A 136 -18.230 15.558 -6.947 1.00 0.00 C ATOM 2143 CG ASP A 136 -18.328 15.068 -8.387 1.00 0.00 C ATOM 2144 OD1 ASP A 136 -17.238 14.883 -8.973 1.00 0.00 O ATOM 2145 OD2 ASP A 136 -19.459 14.877 -8.885 1.00 0.00 O ATOM 0 H ASP A 136 -17.651 16.750 -4.843 1.00 0.00 H new ATOM 0 HA ASP A 136 -16.713 16.975 -7.465 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -17.590 14.893 -6.368 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -19.214 15.542 -6.478 1.00 0.00 H new ATOM 2150 N LYS A 137 -19.672 18.328 -6.924 1.00 0.00 N ATOM 2151 CA LYS A 137 -20.688 19.240 -7.419 1.00 0.00 C ATOM 2152 C LYS A 137 -20.136 20.625 -7.688 1.00 0.00 C ATOM 2153 O LYS A 137 -20.641 21.317 -8.573 1.00 0.00 O ATOM 2154 CB LYS A 137 -21.867 19.254 -6.445 1.00 0.00 C ATOM 2155 CG LYS A 137 -21.442 19.613 -5.007 1.00 0.00 C ATOM 2156 CD LYS A 137 -22.632 19.751 -4.061 1.00 0.00 C ATOM 2157 CE LYS A 137 -23.426 21.002 -4.426 1.00 0.00 C ATOM 2158 NZ LYS A 137 -22.872 22.231 -3.814 1.00 0.00 N ATOM 0 H LYS A 137 -19.842 18.016 -5.968 1.00 0.00 H new ATOM 0 HA LYS A 137 -21.042 18.883 -8.386 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -22.611 19.972 -6.790 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -22.346 18.275 -6.445 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -20.769 18.844 -4.628 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -20.882 20.548 -5.020 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -23.269 18.869 -4.129 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -22.285 19.815 -3.030 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -23.439 21.115 -5.510 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -24.460 20.877 -4.106 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -23.642 22.783 -3.385 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -22.182 21.973 -3.080 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -22.403 22.802 -4.546 1.00 0.00 H new ATOM 2172 N GLU A 138 -19.123 21.038 -6.940 1.00 0.00 N ATOM 2173 CA GLU A 138 -18.535 22.349 -7.114 1.00 0.00 C ATOM 2174 C GLU A 138 -17.635 22.342 -8.326 1.00 0.00 C ATOM 2175 O GLU A 138 -17.674 23.282 -9.117 1.00 0.00 O ATOM 2176 CB GLU A 138 -17.778 22.769 -5.852 1.00 0.00 C ATOM 2177 CG GLU A 138 -18.759 22.893 -4.684 1.00 0.00 C ATOM 2178 CD GLU A 138 -19.942 23.810 -4.987 1.00 0.00 C ATOM 2179 OE1 GLU A 138 -19.857 25.040 -4.800 1.00 0.00 O ATOM 2180 OE2 GLU A 138 -20.996 23.304 -5.436 1.00 0.00 O ATOM 0 H GLU A 138 -18.693 20.477 -6.204 1.00 0.00 H new ATOM 0 HA GLU A 138 -19.324 23.082 -7.278 1.00 0.00 H new ATOM 0 HB2 GLU A 138 -17.007 22.035 -5.617 1.00 0.00 H new ATOM 0 HB3 GLU A 138 -17.272 23.720 -6.018 1.00 0.00 H new ATOM 0 HG2 GLU A 138 -19.133 21.902 -4.425 1.00 0.00 H new ATOM 0 HG3 GLU A 138 -18.228 23.272 -3.811 1.00 0.00 H new ATOM 2187 N LEU A 139 -16.845 21.281 -8.498 1.00 0.00 N ATOM 2188 CA LEU A 139 -15.948 21.230 -9.644 1.00 0.00 C ATOM 2189 C LEU A 139 -16.754 20.988 -10.910 1.00 0.00 C ATOM 2190 O LEU A 139 -16.415 21.516 -11.968 1.00 0.00 O ATOM 2191 CB LEU A 139 -14.794 20.235 -9.473 1.00 0.00 C ATOM 2192 CG LEU A 139 -13.918 20.521 -8.234 1.00 0.00 C ATOM 2193 CD1 LEU A 139 -12.620 19.714 -8.311 1.00 0.00 C ATOM 2194 CD2 LEU A 139 -13.544 21.995 -8.013 1.00 0.00 C ATOM 0 H LEU A 139 -16.809 20.472 -7.878 1.00 0.00 H new ATOM 0 HA LEU A 139 -15.455 22.199 -9.726 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -15.201 19.227 -9.396 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -14.168 20.259 -10.365 1.00 0.00 H new ATOM 0 HG LEU A 139 -14.542 20.227 -7.390 1.00 0.00 H new ATOM 0 HD11 LEU A 139 -12.009 19.923 -7.433 1.00 0.00 H new ATOM 0 HD12 LEU A 139 -12.855 18.650 -8.345 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -12.070 19.994 -9.210 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -12.929 22.084 -7.118 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -12.986 22.362 -8.874 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -14.451 22.586 -7.890 1.00 0.00 H new ATOM 2206 N LYS A 140 -17.871 20.258 -10.824 1.00 0.00 N ATOM 2207 CA LYS A 140 -18.706 19.980 -11.978 1.00 0.00 C ATOM 2208 C LYS A 140 -19.309 21.289 -12.460 1.00 0.00 C ATOM 2209 O LYS A 140 -19.427 21.485 -13.669 1.00 0.00 O ATOM 2210 CB LYS A 140 -19.759 18.918 -11.604 1.00 0.00 C ATOM 2211 CG LYS A 140 -20.724 18.521 -12.733 1.00 0.00 C ATOM 2212 CD LYS A 140 -20.027 18.071 -14.022 1.00 0.00 C ATOM 2213 CE LYS A 140 -19.193 16.804 -13.831 1.00 0.00 C ATOM 2214 NZ LYS A 140 -19.966 15.563 -14.013 1.00 0.00 N ATOM 0 H LYS A 140 -18.213 19.849 -9.954 1.00 0.00 H new ATOM 0 HA LYS A 140 -18.128 19.563 -12.803 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -19.241 18.023 -11.260 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -20.344 19.291 -10.763 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -21.367 17.715 -12.380 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -21.370 19.369 -12.959 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -20.777 17.894 -14.793 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -19.383 18.874 -14.381 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -18.363 16.814 -14.538 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -18.760 16.810 -12.831 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -19.344 14.742 -13.870 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -20.742 15.533 -13.322 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -20.358 15.536 -14.976 1.00 0.00 H new ATOM 2228 N ALA A 141 -19.625 22.200 -11.535 1.00 0.00 N ATOM 2229 CA ALA A 141 -20.213 23.481 -11.870 1.00 0.00 C ATOM 2230 C ALA A 141 -19.245 24.443 -12.566 1.00 0.00 C ATOM 2231 O ALA A 141 -19.685 25.437 -13.145 1.00 0.00 O ATOM 2232 CB ALA A 141 -20.837 24.123 -10.626 1.00 0.00 C ATOM 0 H ALA A 141 -19.477 22.061 -10.535 1.00 0.00 H new ATOM 0 HA ALA A 141 -20.996 23.279 -12.601 1.00 0.00 H new ATOM 0 HB1 ALA A 141 -21.275 25.085 -10.894 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -21.613 23.469 -10.230 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -20.067 24.273 -9.869 1.00 0.00 H new ATOM 2238 N LYS A 142 -17.944 24.148 -12.559 1.00 0.00 N ATOM 2239 CA LYS A 142 -16.912 24.975 -13.189 1.00 0.00 C ATOM 2240 C LYS A 142 -16.097 24.205 -14.216 1.00 0.00 C ATOM 2241 O LYS A 142 -15.301 24.819 -14.925 1.00 0.00 O ATOM 2242 CB LYS A 142 -16.039 25.634 -12.106 1.00 0.00 C ATOM 2243 CG LYS A 142 -15.339 24.689 -11.114 1.00 0.00 C ATOM 2244 CD LYS A 142 -14.001 24.092 -11.563 1.00 0.00 C ATOM 2245 CE LYS A 142 -12.908 25.159 -11.496 1.00 0.00 C ATOM 2246 NZ LYS A 142 -11.566 24.596 -11.724 1.00 0.00 N ATOM 0 H LYS A 142 -17.571 23.313 -12.107 1.00 0.00 H new ATOM 0 HA LYS A 142 -17.403 25.767 -13.754 1.00 0.00 H new ATOM 0 HB2 LYS A 142 -15.275 26.233 -12.602 1.00 0.00 H new ATOM 0 HB3 LYS A 142 -16.664 26.322 -11.537 1.00 0.00 H new ATOM 0 HG2 LYS A 142 -15.174 25.233 -10.184 1.00 0.00 H new ATOM 0 HG3 LYS A 142 -16.019 23.868 -10.887 1.00 0.00 H new ATOM 0 HD2 LYS A 142 -13.737 23.248 -10.926 1.00 0.00 H new ATOM 0 HD3 LYS A 142 -14.086 23.709 -12.580 1.00 0.00 H new ATOM 0 HE2 LYS A 142 -13.108 25.929 -12.241 1.00 0.00 H new ATOM 0 HE3 LYS A 142 -12.936 25.644 -10.520 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 -10.857 25.355 -11.669 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 -11.362 23.879 -10.998 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 -11.530 24.156 -12.665 1.00 0.00 H new ATOM 2260 N GLY A 143 -16.309 22.898 -14.356 1.00 0.00 N ATOM 2261 CA GLY A 143 -15.546 22.102 -15.298 1.00 0.00 C ATOM 2262 C GLY A 143 -16.054 20.678 -15.414 1.00 0.00 C ATOM 2263 O GLY A 143 -16.880 20.388 -16.286 1.00 0.00 O ATOM 0 H GLY A 143 -17.005 22.373 -13.826 1.00 0.00 H new ATOM 0 HA2 GLY A 143 -15.581 22.576 -16.279 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -14.501 22.086 -14.989 1.00 0.00 H new ATOM 2267 N LYS A 144 -15.543 19.766 -14.586 1.00 0.00 N ATOM 2268 CA LYS A 144 -15.892 18.343 -14.567 1.00 0.00 C ATOM 2269 C LYS A 144 -15.828 17.832 -13.128 1.00 0.00 C ATOM 2270 O LYS A 144 -15.620 18.614 -12.207 1.00 0.00 O ATOM 2271 CB LYS A 144 -14.929 17.557 -15.481 1.00 0.00 C ATOM 2272 CG LYS A 144 -15.049 17.961 -16.957 1.00 0.00 C ATOM 2273 CD LYS A 144 -14.175 17.087 -17.856 1.00 0.00 C ATOM 2274 CE LYS A 144 -13.966 17.730 -19.230 1.00 0.00 C ATOM 2275 NZ LYS A 144 -15.219 18.026 -19.950 1.00 0.00 N ATOM 0 H LYS A 144 -14.846 20.007 -13.881 1.00 0.00 H new ATOM 0 HA LYS A 144 -16.905 18.200 -14.944 1.00 0.00 H new ATOM 0 HB2 LYS A 144 -13.904 17.719 -15.147 1.00 0.00 H new ATOM 0 HB3 LYS A 144 -15.131 16.490 -15.383 1.00 0.00 H new ATOM 0 HG2 LYS A 144 -16.089 17.881 -17.273 1.00 0.00 H new ATOM 0 HG3 LYS A 144 -14.760 19.006 -17.073 1.00 0.00 H new ATOM 0 HD2 LYS A 144 -13.209 16.924 -17.379 1.00 0.00 H new ATOM 0 HD3 LYS A 144 -14.640 16.109 -17.978 1.00 0.00 H new ATOM 0 HE2 LYS A 144 -13.403 18.655 -19.105 1.00 0.00 H new ATOM 0 HE3 LYS A 144 -13.356 17.066 -19.842 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 -14.997 18.380 -20.902 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 -15.788 17.159 -20.027 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 -15.756 18.748 -19.429 1.00 0.00 H new ATOM 2289 N SER A 145 -16.066 16.539 -12.924 1.00 0.00 N ATOM 2290 CA SER A 145 -16.040 15.907 -11.613 1.00 0.00 C ATOM 2291 C SER A 145 -14.684 16.093 -10.927 1.00 0.00 C ATOM 2292 O SER A 145 -13.684 16.477 -11.548 1.00 0.00 O ATOM 2293 CB SER A 145 -16.393 14.413 -11.747 1.00 0.00 C ATOM 2294 OG SER A 145 -15.747 13.817 -12.862 1.00 0.00 O ATOM 0 H SER A 145 -16.286 15.891 -13.681 1.00 0.00 H new ATOM 0 HA SER A 145 -16.786 16.391 -10.983 1.00 0.00 H new ATOM 0 HB2 SER A 145 -16.104 13.888 -10.836 1.00 0.00 H new ATOM 0 HB3 SER A 145 -17.472 14.302 -11.850 1.00 0.00 H new ATOM 0 HG SER A 145 -16.301 13.087 -13.209 1.00 0.00 H new ATOM 2300 N ALA A 146 -14.649 15.792 -9.636 1.00 0.00 N ATOM 2301 CA ALA A 146 -13.460 15.888 -8.817 1.00 0.00 C ATOM 2302 C ALA A 146 -12.762 14.526 -8.815 1.00 0.00 C ATOM 2303 O ALA A 146 -11.741 14.343 -9.490 1.00 0.00 O ATOM 2304 CB ALA A 146 -13.871 16.371 -7.422 1.00 0.00 C ATOM 0 H ALA A 146 -15.468 15.467 -9.122 1.00 0.00 H new ATOM 0 HA ALA A 146 -12.744 16.612 -9.207 1.00 0.00 H new ATOM 0 HB1 ALA A 146 -12.987 16.450 -6.789 1.00 0.00 H new ATOM 0 HB2 ALA A 146 -14.349 17.348 -7.501 1.00 0.00 H new ATOM 0 HB3 ALA A 146 -14.570 15.660 -6.982 1.00 0.00 H new ATOM 2310 N LEU A 147 -13.311 13.583 -8.046 1.00 0.00 N ATOM 2311 CA LEU A 147 -12.810 12.225 -7.887 1.00 0.00 C ATOM 2312 C LEU A 147 -13.439 11.308 -8.925 1.00 0.00 C ATOM 2313 O LEU A 147 -14.662 11.301 -9.075 1.00 0.00 O ATOM 2314 CB LEU A 147 -13.160 11.720 -6.468 1.00 0.00 C ATOM 2315 CG LEU A 147 -12.783 10.245 -6.209 1.00 0.00 C ATOM 2316 CD1 LEU A 147 -11.270 10.019 -6.182 1.00 0.00 C ATOM 2317 CD2 LEU A 147 -13.368 9.739 -4.889 1.00 0.00 C ATOM 0 H LEU A 147 -14.152 13.757 -7.496 1.00 0.00 H new ATOM 0 HA LEU A 147 -11.729 12.222 -8.026 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -12.651 12.347 -5.736 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -14.231 11.844 -6.305 1.00 0.00 H new ATOM 0 HG LEU A 147 -13.207 9.687 -7.044 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -11.063 8.965 -5.996 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -10.842 10.310 -7.141 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -10.826 10.621 -5.389 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -13.082 8.698 -4.740 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -12.984 10.342 -4.066 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -14.455 9.816 -4.919 1.00 0.00 H new ATOM 2329 N MET A 148 -12.615 10.491 -9.583 1.00 0.00 N ATOM 2330 CA MET A 148 -13.058 9.532 -10.582 1.00 0.00 C ATOM 2331 C MET A 148 -12.256 8.249 -10.380 1.00 0.00 C ATOM 2332 O MET A 148 -11.049 8.221 -10.641 1.00 0.00 O ATOM 2333 CB MET A 148 -12.925 10.112 -11.992 1.00 0.00 C ATOM 2334 CG MET A 148 -13.628 9.222 -13.018 1.00 0.00 C ATOM 2335 SD MET A 148 -13.668 9.831 -14.728 1.00 0.00 S ATOM 2336 CE MET A 148 -14.784 11.239 -14.521 1.00 0.00 C ATOM 0 H MET A 148 -11.607 10.481 -9.430 1.00 0.00 H new ATOM 0 HA MET A 148 -14.117 9.303 -10.464 1.00 0.00 H new ATOM 0 HB2 MET A 148 -13.354 11.114 -12.019 1.00 0.00 H new ATOM 0 HB3 MET A 148 -11.871 10.210 -12.251 1.00 0.00 H new ATOM 0 HG2 MET A 148 -13.141 8.247 -13.015 1.00 0.00 H new ATOM 0 HG3 MET A 148 -14.655 9.066 -12.687 1.00 0.00 H new ATOM 0 HE1 MET A 148 -15.079 11.616 -15.500 1.00 0.00 H new ATOM 0 HE2 MET A 148 -15.671 10.923 -13.972 1.00 0.00 H new ATOM 0 HE3 MET A 148 -14.276 12.028 -13.966 1.00 0.00 H new ATOM 2346 N PHE A 149 -12.909 7.214 -9.849 1.00 0.00 N ATOM 2347 CA PHE A 149 -12.335 5.899 -9.585 1.00 0.00 C ATOM 2348 C PHE A 149 -13.319 4.819 -10.043 1.00 0.00 C ATOM 2349 O PHE A 149 -14.508 5.115 -10.204 1.00 0.00 O ATOM 2350 CB PHE A 149 -11.985 5.768 -8.094 1.00 0.00 C ATOM 2351 CG PHE A 149 -13.137 5.513 -7.136 1.00 0.00 C ATOM 2352 CD1 PHE A 149 -13.941 6.571 -6.683 1.00 0.00 C ATOM 2353 CD2 PHE A 149 -13.392 4.209 -6.673 1.00 0.00 C ATOM 2354 CE1 PHE A 149 -14.974 6.335 -5.761 1.00 0.00 C ATOM 2355 CE2 PHE A 149 -14.426 3.967 -5.749 1.00 0.00 C ATOM 2356 CZ PHE A 149 -15.218 5.034 -5.291 1.00 0.00 C ATOM 0 H PHE A 149 -13.891 7.274 -9.581 1.00 0.00 H new ATOM 0 HA PHE A 149 -11.409 5.772 -10.146 1.00 0.00 H new ATOM 0 HB2 PHE A 149 -11.267 4.955 -7.984 1.00 0.00 H new ATOM 0 HB3 PHE A 149 -11.481 6.683 -7.782 1.00 0.00 H new ATOM 0 HD1 PHE A 149 -13.764 7.573 -7.046 1.00 0.00 H new ATOM 0 HD2 PHE A 149 -12.789 3.387 -7.030 1.00 0.00 H new ATOM 0 HE1 PHE A 149 -15.583 7.156 -5.412 1.00 0.00 H new ATOM 0 HE2 PHE A 149 -14.610 2.964 -5.393 1.00 0.00 H new ATOM 0 HZ PHE A 149 -16.011 4.854 -4.580 1.00 0.00 H new ATOM 2366 N ASN A 150 -12.846 3.584 -10.253 1.00 0.00 N ATOM 2367 CA ASN A 150 -13.667 2.454 -10.697 1.00 0.00 C ATOM 2368 C ASN A 150 -14.661 2.037 -9.609 1.00 0.00 C ATOM 2369 O ASN A 150 -14.264 1.634 -8.517 1.00 0.00 O ATOM 2370 CB ASN A 150 -12.802 1.251 -11.105 1.00 0.00 C ATOM 2371 CG ASN A 150 -13.647 0.107 -11.674 1.00 0.00 C ATOM 2372 OD1 ASN A 150 -14.822 0.268 -11.994 1.00 0.00 O ATOM 2373 ND2 ASN A 150 -13.083 -1.074 -11.857 1.00 0.00 N ATOM 0 H ASN A 150 -11.865 3.339 -10.116 1.00 0.00 H new ATOM 0 HA ASN A 150 -14.223 2.787 -11.574 1.00 0.00 H new ATOM 0 HB2 ASN A 150 -12.070 1.566 -11.848 1.00 0.00 H new ATOM 0 HB3 ASN A 150 -12.244 0.894 -10.239 1.00 0.00 H new ATOM 0 HD21 ASN A 150 -13.623 -1.840 -12.260 1.00 0.00 H new ATOM 0 HD22 ASN A 150 -12.108 -1.220 -11.595 1.00 0.00 H new ATOM 2380 N LEU A 151 -15.952 2.101 -9.928 1.00 0.00 N ATOM 2381 CA LEU A 151 -17.081 1.765 -9.065 1.00 0.00 C ATOM 2382 C LEU A 151 -17.741 0.443 -9.475 1.00 0.00 C ATOM 2383 O LEU A 151 -18.604 -0.069 -8.757 1.00 0.00 O ATOM 2384 CB LEU A 151 -18.102 2.915 -9.146 1.00 0.00 C ATOM 2385 CG LEU A 151 -17.618 4.203 -8.448 1.00 0.00 C ATOM 2386 CD1 LEU A 151 -18.246 5.453 -9.077 1.00 0.00 C ATOM 2387 CD2 LEU A 151 -17.959 4.149 -6.957 1.00 0.00 C ATOM 0 H LEU A 151 -16.256 2.408 -10.852 1.00 0.00 H new ATOM 0 HA LEU A 151 -16.722 1.636 -8.044 1.00 0.00 H new ATOM 0 HB2 LEU A 151 -18.312 3.133 -10.193 1.00 0.00 H new ATOM 0 HB3 LEU A 151 -19.040 2.593 -8.693 1.00 0.00 H new ATOM 0 HG LEU A 151 -16.537 4.266 -8.576 1.00 0.00 H new ATOM 0 HD11 LEU A 151 -17.883 6.342 -8.561 1.00 0.00 H new ATOM 0 HD12 LEU A 151 -17.971 5.508 -10.130 1.00 0.00 H new ATOM 0 HD13 LEU A 151 -19.331 5.399 -8.988 1.00 0.00 H new ATOM 0 HD21 LEU A 151 -17.614 5.062 -6.472 1.00 0.00 H new ATOM 0 HD22 LEU A 151 -19.038 4.058 -6.834 1.00 0.00 H new ATOM 0 HD23 LEU A 151 -17.468 3.289 -6.502 1.00 0.00 H new ATOM 2399 N GLN A 152 -17.373 -0.121 -10.629 1.00 0.00 N ATOM 2400 CA GLN A 152 -17.941 -1.375 -11.106 1.00 0.00 C ATOM 2401 C GLN A 152 -17.337 -2.586 -10.379 1.00 0.00 C ATOM 2402 O GLN A 152 -17.940 -3.663 -10.411 1.00 0.00 O ATOM 2403 CB GLN A 152 -17.811 -1.486 -12.634 1.00 0.00 C ATOM 2404 CG GLN A 152 -18.294 -0.235 -13.396 1.00 0.00 C ATOM 2405 CD GLN A 152 -19.668 0.292 -12.954 1.00 0.00 C ATOM 2406 OE1 GLN A 152 -20.626 -0.466 -12.816 1.00 0.00 O ATOM 2407 NE2 GLN A 152 -19.793 1.588 -12.733 1.00 0.00 N ATOM 0 H GLN A 152 -16.674 0.281 -11.254 1.00 0.00 H new ATOM 0 HA GLN A 152 -19.005 -1.375 -10.869 1.00 0.00 H new ATOM 0 HB2 GLN A 152 -16.767 -1.673 -12.887 1.00 0.00 H new ATOM 0 HB3 GLN A 152 -18.381 -2.350 -12.975 1.00 0.00 H new ATOM 0 HG2 GLN A 152 -17.557 0.558 -13.270 1.00 0.00 H new ATOM 0 HG3 GLN A 152 -18.333 -0.467 -14.460 1.00 0.00 H new ATOM 0 HE21 GLN A 152 -18.990 2.205 -12.851 1.00 0.00 H new ATOM 0 HE22 GLN A 152 -20.693 1.972 -12.444 1.00 0.00 H new ATOM 2416 N GLU A 153 -16.185 -2.440 -9.713 1.00 0.00 N ATOM 2417 CA GLU A 153 -15.520 -3.510 -8.958 1.00 0.00 C ATOM 2418 C GLU A 153 -15.627 -3.214 -7.454 1.00 0.00 C ATOM 2419 O GLU A 153 -15.552 -2.051 -7.050 1.00 0.00 O ATOM 2420 CB GLU A 153 -14.040 -3.631 -9.350 1.00 0.00 C ATOM 2421 CG GLU A 153 -13.804 -4.463 -10.610 1.00 0.00 C ATOM 2422 CD GLU A 153 -14.204 -5.930 -10.440 1.00 0.00 C ATOM 2423 OE1 GLU A 153 -13.483 -6.711 -9.775 1.00 0.00 O ATOM 2424 OE2 GLU A 153 -15.241 -6.341 -11.000 1.00 0.00 O ATOM 0 H GLU A 153 -15.678 -1.555 -9.683 1.00 0.00 H new ATOM 0 HA GLU A 153 -16.014 -4.453 -9.193 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -13.631 -2.632 -9.503 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -13.489 -4.078 -8.522 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -14.370 -4.031 -11.435 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -12.750 -4.409 -10.883 1.00 0.00 H new ATOM 2431 N PRO A 154 -15.717 -4.245 -6.597 1.00 0.00 N ATOM 2432 CA PRO A 154 -15.847 -4.066 -5.156 1.00 0.00 C ATOM 2433 C PRO A 154 -14.520 -3.813 -4.434 1.00 0.00 C ATOM 2434 O PRO A 154 -14.539 -3.295 -3.319 1.00 0.00 O ATOM 2435 CB PRO A 154 -16.468 -5.380 -4.682 1.00 0.00 C ATOM 2436 CG PRO A 154 -15.819 -6.403 -5.609 1.00 0.00 C ATOM 2437 CD PRO A 154 -15.802 -5.658 -6.942 1.00 0.00 C ATOM 0 HA PRO A 154 -16.442 -3.181 -4.932 1.00 0.00 H new ATOM 0 HB2 PRO A 154 -16.243 -5.581 -3.635 1.00 0.00 H new ATOM 0 HB3 PRO A 154 -17.554 -5.375 -4.780 1.00 0.00 H new ATOM 0 HG2 PRO A 154 -14.816 -6.673 -5.280 1.00 0.00 H new ATOM 0 HG3 PRO A 154 -16.395 -7.326 -5.665 1.00 0.00 H new ATOM 0 HD2 PRO A 154 -14.953 -5.965 -7.552 1.00 0.00 H new ATOM 0 HD3 PRO A 154 -16.702 -5.867 -7.520 1.00 0.00 H new ATOM 2445 N TYR A 155 -13.369 -4.131 -5.041 1.00 0.00 N ATOM 2446 CA TYR A 155 -12.070 -3.936 -4.391 1.00 0.00 C ATOM 2447 C TYR A 155 -11.835 -2.474 -4.009 1.00 0.00 C ATOM 2448 O TYR A 155 -11.268 -2.179 -2.958 1.00 0.00 O ATOM 2449 CB TYR A 155 -10.948 -4.446 -5.310 1.00 0.00 C ATOM 2450 CG TYR A 155 -9.591 -4.627 -4.646 1.00 0.00 C ATOM 2451 CD1 TYR A 155 -8.778 -3.513 -4.364 1.00 0.00 C ATOM 2452 CD2 TYR A 155 -9.120 -5.917 -4.333 1.00 0.00 C ATOM 2453 CE1 TYR A 155 -7.525 -3.679 -3.752 1.00 0.00 C ATOM 2454 CE2 TYR A 155 -7.857 -6.096 -3.736 1.00 0.00 C ATOM 2455 CZ TYR A 155 -7.053 -4.972 -3.440 1.00 0.00 C ATOM 2456 OH TYR A 155 -5.836 -5.112 -2.846 1.00 0.00 O ATOM 0 H TYR A 155 -13.313 -4.524 -5.981 1.00 0.00 H new ATOM 0 HA TYR A 155 -12.067 -4.511 -3.465 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -11.256 -5.401 -5.735 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -10.837 -3.749 -6.141 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -9.121 -2.522 -4.621 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -9.734 -6.778 -4.553 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -6.921 -2.815 -3.519 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -7.504 -7.090 -3.505 1.00 0.00 H new ATOM 0 HH TYR A 155 -5.951 -5.174 -1.875 1.00 0.00 H new ATOM 2466 N PHE A 156 -12.276 -1.545 -4.856 1.00 0.00 N ATOM 2467 CA PHE A 156 -12.107 -0.118 -4.649 1.00 0.00 C ATOM 2468 C PHE A 156 -12.991 0.416 -3.529 1.00 0.00 C ATOM 2469 O PHE A 156 -12.532 1.215 -2.707 1.00 0.00 O ATOM 2470 CB PHE A 156 -12.442 0.619 -5.952 1.00 0.00 C ATOM 2471 CG PHE A 156 -11.628 0.195 -7.160 1.00 0.00 C ATOM 2472 CD1 PHE A 156 -11.972 -0.964 -7.884 1.00 0.00 C ATOM 2473 CD2 PHE A 156 -10.519 0.960 -7.561 1.00 0.00 C ATOM 2474 CE1 PHE A 156 -11.184 -1.378 -8.972 1.00 0.00 C ATOM 2475 CE2 PHE A 156 -9.748 0.552 -8.661 1.00 0.00 C ATOM 2476 CZ PHE A 156 -10.075 -0.615 -9.366 1.00 0.00 C ATOM 0 H PHE A 156 -12.769 -1.773 -5.719 1.00 0.00 H new ATOM 0 HA PHE A 156 -11.071 0.054 -4.358 1.00 0.00 H new ATOM 0 HB2 PHE A 156 -13.498 0.469 -6.175 1.00 0.00 H new ATOM 0 HB3 PHE A 156 -12.298 1.688 -5.794 1.00 0.00 H new ATOM 0 HD1 PHE A 156 -12.844 -1.536 -7.602 1.00 0.00 H new ATOM 0 HD2 PHE A 156 -10.260 1.860 -7.024 1.00 0.00 H new ATOM 0 HE1 PHE A 156 -11.433 -2.284 -9.505 1.00 0.00 H new ATOM 0 HE2 PHE A 156 -8.896 1.142 -8.967 1.00 0.00 H new ATOM 0 HZ PHE A 156 -9.475 -0.925 -10.209 1.00 0.00 H new ATOM 2486 N THR A 157 -14.251 -0.005 -3.490 1.00 0.00 N ATOM 2487 CA THR A 157 -15.206 0.443 -2.491 1.00 0.00 C ATOM 2488 C THR A 157 -15.048 -0.310 -1.158 1.00 0.00 C ATOM 2489 O THR A 157 -15.518 0.168 -0.125 1.00 0.00 O ATOM 2490 CB THR A 157 -16.610 0.350 -3.109 1.00 0.00 C ATOM 2491 OG1 THR A 157 -16.870 -0.954 -3.596 1.00 0.00 O ATOM 2492 CG2 THR A 157 -16.755 1.312 -4.297 1.00 0.00 C ATOM 0 H THR A 157 -14.638 -0.672 -4.158 1.00 0.00 H new ATOM 0 HA THR A 157 -15.020 1.482 -2.220 1.00 0.00 H new ATOM 0 HB THR A 157 -17.313 0.609 -2.317 1.00 0.00 H new ATOM 0 HG1 THR A 157 -17.770 -0.985 -3.982 1.00 0.00 H new ATOM 0 HG21 THR A 157 -17.758 1.225 -4.715 1.00 0.00 H new ATOM 0 HG22 THR A 157 -16.590 2.335 -3.959 1.00 0.00 H new ATOM 0 HG23 THR A 157 -16.020 1.059 -5.061 1.00 0.00 H new ATOM 2500 N TRP A 158 -14.315 -1.428 -1.133 1.00 0.00 N ATOM 2501 CA TRP A 158 -14.090 -2.218 0.070 1.00 0.00 C ATOM 2502 C TRP A 158 -13.501 -1.406 1.236 1.00 0.00 C ATOM 2503 O TRP A 158 -14.146 -1.361 2.285 1.00 0.00 O ATOM 2504 CB TRP A 158 -13.249 -3.468 -0.222 1.00 0.00 C ATOM 2505 CG TRP A 158 -12.853 -4.223 1.010 1.00 0.00 C ATOM 2506 CD1 TRP A 158 -11.589 -4.549 1.363 1.00 0.00 C ATOM 2507 CD2 TRP A 158 -13.707 -4.693 2.099 1.00 0.00 C ATOM 2508 NE1 TRP A 158 -11.605 -5.188 2.587 1.00 0.00 N ATOM 2509 CE2 TRP A 158 -12.884 -5.306 3.083 1.00 0.00 C ATOM 2510 CE3 TRP A 158 -15.091 -4.645 2.372 1.00 0.00 C ATOM 2511 CZ2 TRP A 158 -13.412 -5.875 4.250 1.00 0.00 C ATOM 2512 CZ3 TRP A 158 -15.640 -5.238 3.525 1.00 0.00 C ATOM 2513 CH2 TRP A 158 -14.803 -5.883 4.449 1.00 0.00 C ATOM 0 H TRP A 158 -13.858 -1.810 -1.961 1.00 0.00 H new ATOM 0 HA TRP A 158 -15.077 -2.543 0.398 1.00 0.00 H new ATOM 0 HB2 TRP A 158 -13.813 -4.130 -0.879 1.00 0.00 H new ATOM 0 HB3 TRP A 158 -12.350 -3.173 -0.763 1.00 0.00 H new ATOM 0 HD1 TRP A 158 -10.705 -4.342 0.779 1.00 0.00 H new ATOM 0 HE1 TRP A 158 -10.772 -5.531 3.065 1.00 0.00 H new ATOM 0 HE3 TRP A 158 -15.746 -4.140 1.678 1.00 0.00 H new ATOM 0 HZ2 TRP A 158 -12.754 -6.304 4.991 1.00 0.00 H new ATOM 0 HZ3 TRP A 158 -16.705 -5.197 3.698 1.00 0.00 H new ATOM 0 HH2 TRP A 158 -15.226 -6.383 5.308 1.00 0.00 H new ATOM 2524 N PRO A 159 -12.337 -0.731 1.116 1.00 0.00 N ATOM 2525 CA PRO A 159 -11.780 0.019 2.238 1.00 0.00 C ATOM 2526 C PRO A 159 -12.711 1.121 2.753 1.00 0.00 C ATOM 2527 O PRO A 159 -12.605 1.479 3.930 1.00 0.00 O ATOM 2528 CB PRO A 159 -10.417 0.542 1.780 1.00 0.00 C ATOM 2529 CG PRO A 159 -10.468 0.471 0.259 1.00 0.00 C ATOM 2530 CD PRO A 159 -11.446 -0.661 -0.034 1.00 0.00 C ATOM 0 HA PRO A 159 -11.663 -0.630 3.106 1.00 0.00 H new ATOM 0 HB2 PRO A 159 -10.248 1.563 2.124 1.00 0.00 H new ATOM 0 HB3 PRO A 159 -9.605 -0.067 2.178 1.00 0.00 H new ATOM 0 HG2 PRO A 159 -10.809 1.412 -0.172 1.00 0.00 H new ATOM 0 HG3 PRO A 159 -9.484 0.265 -0.163 1.00 0.00 H new ATOM 0 HD2 PRO A 159 -12.005 -0.466 -0.949 1.00 0.00 H new ATOM 0 HD3 PRO A 159 -10.919 -1.604 -0.177 1.00 0.00 H new ATOM 2538 N LEU A 160 -13.596 1.653 1.897 1.00 0.00 N ATOM 2539 CA LEU A 160 -14.556 2.685 2.259 1.00 0.00 C ATOM 2540 C LEU A 160 -15.579 2.064 3.202 1.00 0.00 C ATOM 2541 O LEU A 160 -15.756 2.564 4.309 1.00 0.00 O ATOM 2542 CB LEU A 160 -15.223 3.291 1.006 1.00 0.00 C ATOM 2543 CG LEU A 160 -16.424 4.217 1.286 1.00 0.00 C ATOM 2544 CD1 LEU A 160 -16.000 5.394 2.166 1.00 0.00 C ATOM 2545 CD2 LEU A 160 -16.989 4.741 -0.037 1.00 0.00 C ATOM 0 H LEU A 160 -13.659 1.368 0.920 1.00 0.00 H new ATOM 0 HA LEU A 160 -14.051 3.509 2.762 1.00 0.00 H new ATOM 0 HB2 LEU A 160 -14.473 3.853 0.450 1.00 0.00 H new ATOM 0 HB3 LEU A 160 -15.554 2.477 0.361 1.00 0.00 H new ATOM 0 HG LEU A 160 -17.190 3.647 1.811 1.00 0.00 H new ATOM 0 HD11 LEU A 160 -16.860 6.037 2.353 1.00 0.00 H new ATOM 0 HD12 LEU A 160 -15.614 5.019 3.114 1.00 0.00 H new ATOM 0 HD13 LEU A 160 -15.223 5.966 1.659 1.00 0.00 H new ATOM 0 HD21 LEU A 160 -17.838 5.395 0.163 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -16.217 5.300 -0.566 1.00 0.00 H new ATOM 0 HD23 LEU A 160 -17.315 3.902 -0.651 1.00 0.00 H new ATOM 2557 N ILE A 161 -16.255 0.981 2.807 1.00 0.00 N ATOM 2558 CA ILE A 161 -17.257 0.354 3.676 1.00 0.00 C ATOM 2559 C ILE A 161 -16.612 -0.288 4.916 1.00 0.00 C ATOM 2560 O ILE A 161 -17.235 -0.382 5.976 1.00 0.00 O ATOM 2561 CB ILE A 161 -18.198 -0.569 2.881 1.00 0.00 C ATOM 2562 CG1 ILE A 161 -17.546 -1.890 2.444 1.00 0.00 C ATOM 2563 CG2 ILE A 161 -18.762 0.189 1.663 1.00 0.00 C ATOM 2564 CD1 ILE A 161 -18.543 -2.852 1.787 1.00 0.00 C ATOM 0 H ILE A 161 -16.130 0.525 1.903 1.00 0.00 H new ATOM 0 HA ILE A 161 -17.906 1.133 4.076 1.00 0.00 H new ATOM 0 HB ILE A 161 -19.007 -0.849 3.555 1.00 0.00 H new ATOM 0 HG12 ILE A 161 -16.737 -1.678 1.745 1.00 0.00 H new ATOM 0 HG13 ILE A 161 -17.098 -2.374 3.312 1.00 0.00 H new ATOM 0 HG21 ILE A 161 -19.428 -0.467 1.102 1.00 0.00 H new ATOM 0 HG22 ILE A 161 -19.317 1.063 2.003 1.00 0.00 H new ATOM 0 HG23 ILE A 161 -17.941 0.508 1.021 1.00 0.00 H new ATOM 0 HD11 ILE A 161 -18.028 -3.768 1.498 1.00 0.00 H new ATOM 0 HD12 ILE A 161 -19.338 -3.090 2.493 1.00 0.00 H new ATOM 0 HD13 ILE A 161 -18.972 -2.383 0.902 1.00 0.00 H new ATOM 2576 N ALA A 162 -15.336 -0.676 4.824 1.00 0.00 N ATOM 2577 CA ALA A 162 -14.585 -1.259 5.931 1.00 0.00 C ATOM 2578 C ALA A 162 -14.258 -0.197 6.991 1.00 0.00 C ATOM 2579 O ALA A 162 -13.662 -0.514 8.025 1.00 0.00 O ATOM 2580 CB ALA A 162 -13.290 -1.881 5.415 1.00 0.00 C ATOM 0 H ALA A 162 -14.792 -0.591 3.965 1.00 0.00 H new ATOM 0 HA ALA A 162 -15.202 -2.031 6.390 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -12.737 -2.313 6.249 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -13.524 -2.662 4.691 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -12.683 -1.113 4.936 1.00 0.00 H new ATOM 2586 N ALA A 163 -14.606 1.070 6.737 1.00 0.00 N ATOM 2587 CA ALA A 163 -14.357 2.166 7.643 1.00 0.00 C ATOM 2588 C ALA A 163 -15.086 1.947 8.957 1.00 0.00 C ATOM 2589 O ALA A 163 -14.445 1.917 10.003 1.00 0.00 O ATOM 2590 CB ALA A 163 -14.748 3.491 6.999 1.00 0.00 C ATOM 0 H ALA A 163 -15.076 1.353 5.877 1.00 0.00 H new ATOM 0 HA ALA A 163 -13.290 2.206 7.860 1.00 0.00 H new ATOM 0 HB1 ALA A 163 -14.553 4.306 7.696 1.00 0.00 H new ATOM 0 HB2 ALA A 163 -14.162 3.642 6.092 1.00 0.00 H new ATOM 0 HB3 ALA A 163 -15.808 3.474 6.747 1.00 0.00 H new ATOM 2596 N ASP A 164 -16.399 1.728 8.896 1.00 0.00 N ATOM 2597 CA ASP A 164 -17.219 1.508 10.092 1.00 0.00 C ATOM 2598 C ASP A 164 -16.671 0.358 10.930 1.00 0.00 C ATOM 2599 O ASP A 164 -16.234 0.550 12.066 1.00 0.00 O ATOM 2600 CB ASP A 164 -18.668 1.138 9.746 1.00 0.00 C ATOM 2601 CG ASP A 164 -19.474 0.878 11.023 1.00 0.00 C ATOM 2602 OD1 ASP A 164 -19.498 -0.272 11.521 1.00 0.00 O ATOM 2603 OD2 ASP A 164 -20.159 1.820 11.473 1.00 0.00 O ATOM 0 H ASP A 164 -16.924 1.698 8.022 1.00 0.00 H new ATOM 0 HA ASP A 164 -17.191 2.450 10.640 1.00 0.00 H new ATOM 0 HB2 ASP A 164 -19.129 1.944 9.175 1.00 0.00 H new ATOM 0 HB3 ASP A 164 -18.682 0.251 9.113 1.00 0.00 H new ATOM 2608 N GLY A 165 -16.640 -0.830 10.322 1.00 0.00 N ATOM 2609 CA GLY A 165 -16.197 -2.046 10.973 1.00 0.00 C ATOM 2610 C GLY A 165 -16.084 -3.265 10.066 1.00 0.00 C ATOM 2611 O GLY A 165 -15.875 -4.361 10.581 1.00 0.00 O ATOM 0 H GLY A 165 -16.927 -0.967 9.353 1.00 0.00 H new ATOM 0 HA2 GLY A 165 -15.224 -1.861 11.429 1.00 0.00 H new ATOM 0 HA3 GLY A 165 -16.889 -2.278 11.782 1.00 0.00 H new ATOM 2615 N GLY A 166 -16.267 -3.096 8.751 1.00 0.00 N ATOM 2616 CA GLY A 166 -16.199 -4.181 7.787 1.00 0.00 C ATOM 2617 C GLY A 166 -14.894 -4.970 7.898 1.00 0.00 C ATOM 2618 O GLY A 166 -13.815 -4.369 7.938 1.00 0.00 O ATOM 0 H GLY A 166 -16.468 -2.189 8.330 1.00 0.00 H new ATOM 0 HA2 GLY A 166 -17.043 -4.854 7.940 1.00 0.00 H new ATOM 0 HA3 GLY A 166 -16.292 -3.776 6.779 1.00 0.00 H new ATOM 2622 N TYR A 167 -14.980 -6.303 7.912 1.00 0.00 N ATOM 2623 CA TYR A 167 -13.821 -7.178 7.980 1.00 0.00 C ATOM 2624 C TYR A 167 -14.033 -8.423 7.118 1.00 0.00 C ATOM 2625 O TYR A 167 -15.026 -9.150 7.245 1.00 0.00 O ATOM 2626 CB TYR A 167 -13.423 -7.487 9.426 1.00 0.00 C ATOM 2627 CG TYR A 167 -14.276 -8.479 10.189 1.00 0.00 C ATOM 2628 CD1 TYR A 167 -15.440 -8.070 10.862 1.00 0.00 C ATOM 2629 CD2 TYR A 167 -13.845 -9.810 10.299 1.00 0.00 C ATOM 2630 CE1 TYR A 167 -16.200 -9.004 11.590 1.00 0.00 C ATOM 2631 CE2 TYR A 167 -14.563 -10.738 11.064 1.00 0.00 C ATOM 2632 CZ TYR A 167 -15.774 -10.348 11.688 1.00 0.00 C ATOM 2633 OH TYR A 167 -16.508 -11.216 12.437 1.00 0.00 O ATOM 0 H TYR A 167 -15.868 -6.804 7.876 1.00 0.00 H new ATOM 0 HA TYR A 167 -12.964 -6.653 7.557 1.00 0.00 H new ATOM 0 HB2 TYR A 167 -12.398 -7.859 9.421 1.00 0.00 H new ATOM 0 HB3 TYR A 167 -13.419 -6.549 9.982 1.00 0.00 H new ATOM 0 HD1 TYR A 167 -15.752 -7.037 10.820 1.00 0.00 H new ATOM 0 HD2 TYR A 167 -12.947 -10.123 9.787 1.00 0.00 H new ATOM 0 HE1 TYR A 167 -17.113 -8.692 12.076 1.00 0.00 H new ATOM 0 HE2 TYR A 167 -14.195 -11.747 11.178 1.00 0.00 H new ATOM 0 HH TYR A 167 -15.956 -11.989 12.677 1.00 0.00 H new ATOM 2643 N ALA A 168 -13.138 -8.592 6.147 1.00 0.00 N ATOM 2644 CA ALA A 168 -13.085 -9.694 5.215 1.00 0.00 C ATOM 2645 C ALA A 168 -12.169 -10.678 5.909 1.00 0.00 C ATOM 2646 O ALA A 168 -10.958 -10.694 5.692 1.00 0.00 O ATOM 2647 CB ALA A 168 -12.503 -9.247 3.877 1.00 0.00 C ATOM 0 H ALA A 168 -12.390 -7.917 5.988 1.00 0.00 H new ATOM 0 HA ALA A 168 -14.064 -10.112 4.981 1.00 0.00 H new ATOM 0 HB1 ALA A 168 -12.473 -10.094 3.192 1.00 0.00 H new ATOM 0 HB2 ALA A 168 -13.127 -8.460 3.454 1.00 0.00 H new ATOM 0 HB3 ALA A 168 -11.493 -8.867 4.028 1.00 0.00 H new ATOM 2653 N PHE A 169 -12.785 -11.475 6.771 1.00 0.00 N ATOM 2654 CA PHE A 169 -12.142 -12.490 7.598 1.00 0.00 C ATOM 2655 C PHE A 169 -11.231 -11.785 8.611 1.00 0.00 C ATOM 2656 O PHE A 169 -10.936 -10.587 8.506 1.00 0.00 O ATOM 2657 CB PHE A 169 -11.366 -13.521 6.745 1.00 0.00 C ATOM 2658 CG PHE A 169 -12.096 -13.981 5.497 1.00 0.00 C ATOM 2659 CD1 PHE A 169 -13.077 -14.980 5.596 1.00 0.00 C ATOM 2660 CD2 PHE A 169 -11.852 -13.363 4.254 1.00 0.00 C ATOM 2661 CE1 PHE A 169 -13.857 -15.314 4.480 1.00 0.00 C ATOM 2662 CE2 PHE A 169 -12.647 -13.673 3.140 1.00 0.00 C ATOM 2663 CZ PHE A 169 -13.667 -14.629 3.263 1.00 0.00 C ATOM 0 H PHE A 169 -13.793 -11.430 6.921 1.00 0.00 H new ATOM 0 HA PHE A 169 -12.904 -13.059 8.131 1.00 0.00 H new ATOM 0 HB2 PHE A 169 -10.410 -13.086 6.452 1.00 0.00 H new ATOM 0 HB3 PHE A 169 -11.144 -14.391 7.363 1.00 0.00 H new ATOM 0 HD1 PHE A 169 -13.231 -15.493 6.534 1.00 0.00 H new ATOM 0 HD2 PHE A 169 -11.049 -12.647 4.158 1.00 0.00 H new ATOM 0 HE1 PHE A 169 -14.601 -16.094 4.553 1.00 0.00 H new ATOM 0 HE2 PHE A 169 -12.475 -13.179 2.195 1.00 0.00 H new ATOM 0 HZ PHE A 169 -14.309 -14.841 2.421 1.00 0.00 H new ATOM 2673 N LYS A 170 -10.786 -12.507 9.629 1.00 0.00 N ATOM 2674 CA LYS A 170 -9.905 -11.960 10.650 1.00 0.00 C ATOM 2675 C LYS A 170 -8.743 -12.923 10.881 1.00 0.00 C ATOM 2676 O LYS A 170 -8.798 -14.087 10.479 1.00 0.00 O ATOM 2677 CB LYS A 170 -10.755 -11.658 11.901 1.00 0.00 C ATOM 2678 CG LYS A 170 -10.140 -10.683 12.914 1.00 0.00 C ATOM 2679 CD LYS A 170 -9.654 -9.353 12.315 1.00 0.00 C ATOM 2680 CE LYS A 170 -10.693 -8.551 11.525 1.00 0.00 C ATOM 2681 NZ LYS A 170 -10.196 -7.197 11.196 1.00 0.00 N ATOM 0 H LYS A 170 -11.026 -13.488 9.770 1.00 0.00 H new ATOM 0 HA LYS A 170 -9.446 -11.019 10.347 1.00 0.00 H new ATOM 0 HB2 LYS A 170 -11.714 -11.255 11.575 1.00 0.00 H new ATOM 0 HB3 LYS A 170 -10.961 -12.599 12.411 1.00 0.00 H new ATOM 0 HG2 LYS A 170 -10.879 -10.469 13.686 1.00 0.00 H new ATOM 0 HG3 LYS A 170 -9.299 -11.173 13.405 1.00 0.00 H new ATOM 0 HD2 LYS A 170 -9.281 -8.727 13.126 1.00 0.00 H new ATOM 0 HD3 LYS A 170 -8.809 -9.561 11.659 1.00 0.00 H new ATOM 0 HE2 LYS A 170 -10.942 -9.082 10.606 1.00 0.00 H new ATOM 0 HE3 LYS A 170 -11.612 -8.471 12.106 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 -10.923 -6.681 10.661 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 -9.982 -6.683 12.074 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 -9.333 -7.274 10.621 1.00 0.00 H new ATOM 2695 N TYR A 171 -7.647 -12.424 11.439 1.00 0.00 N ATOM 2696 CA TYR A 171 -6.479 -13.230 11.726 1.00 0.00 C ATOM 2697 C TYR A 171 -5.831 -12.618 12.954 1.00 0.00 C ATOM 2698 O TYR A 171 -5.285 -11.513 12.888 1.00 0.00 O ATOM 2699 CB TYR A 171 -5.505 -13.296 10.530 1.00 0.00 C ATOM 2700 CG TYR A 171 -4.185 -14.026 10.782 1.00 0.00 C ATOM 2701 CD1 TYR A 171 -4.120 -15.120 11.666 1.00 0.00 C ATOM 2702 CD2 TYR A 171 -3.009 -13.620 10.118 1.00 0.00 C ATOM 2703 CE1 TYR A 171 -2.905 -15.771 11.937 1.00 0.00 C ATOM 2704 CE2 TYR A 171 -1.790 -14.287 10.349 1.00 0.00 C ATOM 2705 CZ TYR A 171 -1.730 -15.355 11.275 1.00 0.00 C ATOM 2706 OH TYR A 171 -0.553 -15.983 11.547 1.00 0.00 O ATOM 0 H TYR A 171 -7.548 -11.444 11.704 1.00 0.00 H new ATOM 0 HA TYR A 171 -6.763 -14.266 11.911 1.00 0.00 H new ATOM 0 HB2 TYR A 171 -6.014 -13.783 9.698 1.00 0.00 H new ATOM 0 HB3 TYR A 171 -5.280 -12.278 10.213 1.00 0.00 H new ATOM 0 HD1 TYR A 171 -5.023 -15.466 12.146 1.00 0.00 H new ATOM 0 HD2 TYR A 171 -3.043 -12.791 9.427 1.00 0.00 H new ATOM 0 HE1 TYR A 171 -2.870 -16.584 12.647 1.00 0.00 H new ATOM 0 HE2 TYR A 171 -0.900 -13.983 9.818 1.00 0.00 H new ATOM 0 HH TYR A 171 0.163 -15.583 11.011 1.00 0.00 H new ATOM 2716 N GLU A 172 -6.001 -13.272 14.098 1.00 0.00 N ATOM 2717 CA GLU A 172 -5.414 -12.841 15.353 1.00 0.00 C ATOM 2718 C GLU A 172 -3.897 -13.067 15.262 1.00 0.00 C ATOM 2719 O GLU A 172 -3.370 -13.505 14.238 1.00 0.00 O ATOM 2720 CB GLU A 172 -6.008 -13.656 16.514 1.00 0.00 C ATOM 2721 CG GLU A 172 -7.437 -13.236 16.872 1.00 0.00 C ATOM 2722 CD GLU A 172 -7.931 -13.951 18.130 1.00 0.00 C ATOM 2723 OE1 GLU A 172 -7.157 -14.096 19.105 1.00 0.00 O ATOM 2724 OE2 GLU A 172 -9.114 -14.355 18.169 1.00 0.00 O ATOM 0 H GLU A 172 -6.556 -14.124 14.177 1.00 0.00 H new ATOM 0 HA GLU A 172 -5.627 -11.788 15.536 1.00 0.00 H new ATOM 0 HB2 GLU A 172 -6.002 -14.713 16.249 1.00 0.00 H new ATOM 0 HB3 GLU A 172 -5.372 -13.544 17.392 1.00 0.00 H new ATOM 0 HG2 GLU A 172 -7.473 -12.158 17.027 1.00 0.00 H new ATOM 0 HG3 GLU A 172 -8.103 -13.460 16.039 1.00 0.00 H new ATOM 2731 N ASN A 173 -3.176 -12.832 16.362 1.00 0.00 N ATOM 2732 CA ASN A 173 -1.727 -13.017 16.416 1.00 0.00 C ATOM 2733 C ASN A 173 -1.333 -14.420 15.930 1.00 0.00 C ATOM 2734 O ASN A 173 -0.328 -14.555 15.225 1.00 0.00 O ATOM 2735 CB ASN A 173 -1.186 -12.775 17.830 1.00 0.00 C ATOM 2736 CG ASN A 173 -1.600 -11.429 18.407 1.00 0.00 C ATOM 2737 OD1 ASN A 173 -1.100 -10.376 18.022 1.00 0.00 O ATOM 2738 ND2 ASN A 173 -2.550 -11.413 19.328 1.00 0.00 N ATOM 0 H ASN A 173 -3.583 -12.508 17.240 1.00 0.00 H new ATOM 0 HA ASN A 173 -1.279 -12.280 15.749 1.00 0.00 H new ATOM 0 HB2 ASN A 173 -1.539 -13.569 18.488 1.00 0.00 H new ATOM 0 HB3 ASN A 173 -0.098 -12.836 17.811 1.00 0.00 H new ATOM 0 HD21 ASN A 173 -2.867 -10.526 19.718 1.00 0.00 H new ATOM 0 HD22 ASN A 173 -2.965 -12.288 19.648 1.00 0.00 H new ATOM 2745 N GLY A 174 -2.147 -15.446 16.220 1.00 0.00 N ATOM 2746 CA GLY A 174 -1.897 -16.826 15.817 1.00 0.00 C ATOM 2747 C GLY A 174 -3.140 -17.655 15.472 1.00 0.00 C ATOM 2748 O GLY A 174 -2.992 -18.863 15.291 1.00 0.00 O ATOM 0 H GLY A 174 -3.011 -15.331 16.750 1.00 0.00 H new ATOM 0 HA2 GLY A 174 -1.237 -16.818 14.950 1.00 0.00 H new ATOM 0 HA3 GLY A 174 -1.360 -17.328 16.622 1.00 0.00 H new ATOM 2752 N LYS A 175 -4.357 -17.086 15.411 1.00 0.00 N ATOM 2753 CA LYS A 175 -5.573 -17.837 15.071 1.00 0.00 C ATOM 2754 C LYS A 175 -6.226 -17.208 13.865 1.00 0.00 C ATOM 2755 O LYS A 175 -6.574 -16.032 13.895 1.00 0.00 O ATOM 2756 CB LYS A 175 -6.620 -17.948 16.186 1.00 0.00 C ATOM 2757 CG LYS A 175 -6.203 -18.890 17.328 1.00 0.00 C ATOM 2758 CD LYS A 175 -5.462 -18.102 18.403 1.00 0.00 C ATOM 2759 CE LYS A 175 -6.473 -17.285 19.216 1.00 0.00 C ATOM 2760 NZ LYS A 175 -5.847 -16.277 20.086 1.00 0.00 N ATOM 0 H LYS A 175 -4.522 -16.097 15.596 1.00 0.00 H new ATOM 0 HA LYS A 175 -5.231 -18.854 14.882 1.00 0.00 H new ATOM 0 HB2 LYS A 175 -6.810 -16.956 16.595 1.00 0.00 H new ATOM 0 HB3 LYS A 175 -7.558 -18.301 15.759 1.00 0.00 H new ATOM 0 HG2 LYS A 175 -7.083 -19.369 17.757 1.00 0.00 H new ATOM 0 HG3 LYS A 175 -5.565 -19.685 16.942 1.00 0.00 H new ATOM 0 HD2 LYS A 175 -4.915 -18.781 19.057 1.00 0.00 H new ATOM 0 HD3 LYS A 175 -4.727 -17.441 17.944 1.00 0.00 H new ATOM 0 HE2 LYS A 175 -7.160 -16.787 18.532 1.00 0.00 H new ATOM 0 HE3 LYS A 175 -7.068 -17.963 19.828 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 -6.027 -16.518 21.082 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 -4.821 -16.259 19.914 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 -6.250 -15.341 19.878 1.00 0.00 H new ATOM 2774 N TYR A 176 -6.372 -18.015 12.833 1.00 0.00 N ATOM 2775 CA TYR A 176 -6.973 -17.713 11.541 1.00 0.00 C ATOM 2776 C TYR A 176 -8.236 -18.577 11.507 1.00 0.00 C ATOM 2777 O TYR A 176 -8.129 -19.797 11.693 1.00 0.00 O ATOM 2778 CB TYR A 176 -5.958 -18.079 10.441 1.00 0.00 C ATOM 2779 CG TYR A 176 -5.991 -17.252 9.168 1.00 0.00 C ATOM 2780 CD1 TYR A 176 -7.160 -17.163 8.388 1.00 0.00 C ATOM 2781 CD2 TYR A 176 -4.811 -16.623 8.723 1.00 0.00 C ATOM 2782 CE1 TYR A 176 -7.145 -16.456 7.171 1.00 0.00 C ATOM 2783 CE2 TYR A 176 -4.785 -15.929 7.504 1.00 0.00 C ATOM 2784 CZ TYR A 176 -5.951 -15.851 6.718 1.00 0.00 C ATOM 2785 OH TYR A 176 -5.900 -15.216 5.519 1.00 0.00 O ATOM 0 H TYR A 176 -6.047 -18.981 12.877 1.00 0.00 H new ATOM 0 HA TYR A 176 -7.229 -16.665 11.384 1.00 0.00 H new ATOM 0 HB2 TYR A 176 -4.957 -18.006 10.866 1.00 0.00 H new ATOM 0 HB3 TYR A 176 -6.114 -19.123 10.170 1.00 0.00 H new ATOM 0 HD1 TYR A 176 -8.070 -17.638 8.724 1.00 0.00 H new ATOM 0 HD2 TYR A 176 -3.917 -16.676 9.327 1.00 0.00 H new ATOM 0 HE1 TYR A 176 -8.047 -16.376 6.583 1.00 0.00 H new ATOM 0 HE2 TYR A 176 -3.874 -15.456 7.169 1.00 0.00 H new ATOM 0 HH TYR A 176 -4.998 -14.860 5.375 1.00 0.00 H new ATOM 2795 N ASP A 177 -9.425 -17.999 11.311 1.00 0.00 N ATOM 2796 CA ASP A 177 -10.690 -18.729 11.292 1.00 0.00 C ATOM 2797 C ASP A 177 -11.736 -18.164 10.330 1.00 0.00 C ATOM 2798 O ASP A 177 -12.689 -17.508 10.739 1.00 0.00 O ATOM 2799 CB ASP A 177 -11.245 -18.858 12.721 1.00 0.00 C ATOM 2800 CG ASP A 177 -11.751 -17.584 13.412 1.00 0.00 C ATOM 2801 OD1 ASP A 177 -11.274 -16.461 13.131 1.00 0.00 O ATOM 2802 OD2 ASP A 177 -12.590 -17.754 14.334 1.00 0.00 O ATOM 0 H ASP A 177 -9.534 -16.996 11.159 1.00 0.00 H new ATOM 0 HA ASP A 177 -10.465 -19.720 10.897 1.00 0.00 H new ATOM 0 HB2 ASP A 177 -12.066 -19.575 12.698 1.00 0.00 H new ATOM 0 HB3 ASP A 177 -10.463 -19.290 13.346 1.00 0.00 H new ATOM 2807 N ILE A 178 -11.652 -18.538 9.050 1.00 0.00 N ATOM 2808 CA ILE A 178 -12.539 -18.110 7.957 1.00 0.00 C ATOM 2809 C ILE A 178 -14.052 -18.341 8.179 1.00 0.00 C ATOM 2810 O ILE A 178 -14.847 -18.159 7.258 1.00 0.00 O ATOM 2811 CB ILE A 178 -12.053 -18.705 6.616 1.00 0.00 C ATOM 2812 CG1 ILE A 178 -12.185 -20.246 6.585 1.00 0.00 C ATOM 2813 CG2 ILE A 178 -10.648 -18.194 6.246 1.00 0.00 C ATOM 2814 CD1 ILE A 178 -10.946 -21.056 6.979 1.00 0.00 C ATOM 0 H ILE A 178 -10.928 -19.180 8.729 1.00 0.00 H new ATOM 0 HA ILE A 178 -12.459 -17.023 7.932 1.00 0.00 H new ATOM 0 HB ILE A 178 -12.716 -18.344 5.830 1.00 0.00 H new ATOM 0 HG12 ILE A 178 -13.001 -20.530 7.249 1.00 0.00 H new ATOM 0 HG13 ILE A 178 -12.477 -20.541 5.577 1.00 0.00 H new ATOM 0 HG21 ILE A 178 -10.339 -18.633 5.298 1.00 0.00 H new ATOM 0 HG22 ILE A 178 -10.668 -17.108 6.153 1.00 0.00 H new ATOM 0 HG23 ILE A 178 -9.941 -18.478 7.025 1.00 0.00 H new ATOM 0 HD11 ILE A 178 -11.172 -22.120 6.915 1.00 0.00 H new ATOM 0 HD12 ILE A 178 -10.125 -20.818 6.302 1.00 0.00 H new ATOM 0 HD13 ILE A 178 -10.658 -20.807 8.000 1.00 0.00 H new ATOM 2826 N LYS A 179 -14.471 -18.910 9.310 1.00 0.00 N ATOM 2827 CA LYS A 179 -15.870 -19.133 9.665 1.00 0.00 C ATOM 2828 C LYS A 179 -16.412 -17.832 10.275 1.00 0.00 C ATOM 2829 O LYS A 179 -17.618 -17.593 10.234 1.00 0.00 O ATOM 2830 CB LYS A 179 -15.941 -20.297 10.669 1.00 0.00 C ATOM 2831 CG LYS A 179 -17.366 -20.778 10.994 1.00 0.00 C ATOM 2832 CD LYS A 179 -18.140 -21.387 9.816 1.00 0.00 C ATOM 2833 CE LYS A 179 -17.403 -22.587 9.214 1.00 0.00 C ATOM 2834 NZ LYS A 179 -18.260 -23.387 8.319 1.00 0.00 N ATOM 0 H LYS A 179 -13.823 -19.238 10.026 1.00 0.00 H new ATOM 0 HA LYS A 179 -16.473 -19.395 8.795 1.00 0.00 H new ATOM 0 HB2 LYS A 179 -15.370 -21.137 10.272 1.00 0.00 H new ATOM 0 HB3 LYS A 179 -15.455 -19.990 11.595 1.00 0.00 H new ATOM 0 HG2 LYS A 179 -17.308 -21.519 11.791 1.00 0.00 H new ATOM 0 HG3 LYS A 179 -17.936 -19.935 11.384 1.00 0.00 H new ATOM 0 HD2 LYS A 179 -19.129 -21.699 10.152 1.00 0.00 H new ATOM 0 HD3 LYS A 179 -18.289 -20.629 9.047 1.00 0.00 H new ATOM 0 HE2 LYS A 179 -16.534 -22.234 8.659 1.00 0.00 H new ATOM 0 HE3 LYS A 179 -17.031 -23.222 10.019 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 -17.714 -24.186 7.938 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 -19.077 -23.748 8.852 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 -18.594 -22.791 7.535 1.00 0.00 H new ATOM 2848 N ASP A 180 -15.523 -17.021 10.846 1.00 0.00 N ATOM 2849 CA ASP A 180 -15.771 -15.738 11.488 1.00 0.00 C ATOM 2850 C ASP A 180 -15.497 -14.664 10.445 1.00 0.00 C ATOM 2851 O ASP A 180 -14.343 -14.419 10.088 1.00 0.00 O ATOM 2852 CB ASP A 180 -14.851 -15.634 12.715 1.00 0.00 C ATOM 2853 CG ASP A 180 -15.131 -14.444 13.628 1.00 0.00 C ATOM 2854 OD1 ASP A 180 -15.199 -13.294 13.147 1.00 0.00 O ATOM 2855 OD2 ASP A 180 -15.233 -14.661 14.863 1.00 0.00 O ATOM 0 H ASP A 180 -14.533 -17.267 10.872 1.00 0.00 H new ATOM 0 HA ASP A 180 -16.795 -15.622 11.842 1.00 0.00 H new ATOM 0 HB2 ASP A 180 -14.942 -16.550 13.298 1.00 0.00 H new ATOM 0 HB3 ASP A 180 -13.818 -15.576 12.373 1.00 0.00 H new ATOM 2860 N VAL A 181 -16.563 -14.089 9.890 1.00 0.00 N ATOM 2861 CA VAL A 181 -16.518 -13.060 8.861 1.00 0.00 C ATOM 2862 C VAL A 181 -17.668 -12.084 9.162 1.00 0.00 C ATOM 2863 O VAL A 181 -18.623 -12.444 9.870 1.00 0.00 O ATOM 2864 CB VAL A 181 -16.726 -13.709 7.470 1.00 0.00 C ATOM 2865 CG1 VAL A 181 -16.078 -12.873 6.356 1.00 0.00 C ATOM 2866 CG2 VAL A 181 -16.190 -15.138 7.327 1.00 0.00 C ATOM 0 H VAL A 181 -17.515 -14.339 10.157 1.00 0.00 H new ATOM 0 HA VAL A 181 -15.558 -12.544 8.856 1.00 0.00 H new ATOM 0 HB VAL A 181 -17.811 -13.746 7.375 1.00 0.00 H new ATOM 0 HG11 VAL A 181 -16.244 -13.358 5.394 1.00 0.00 H new ATOM 0 HG12 VAL A 181 -16.523 -11.878 6.342 1.00 0.00 H new ATOM 0 HG13 VAL A 181 -15.007 -12.789 6.540 1.00 0.00 H new ATOM 0 HG21 VAL A 181 -16.385 -15.501 6.318 1.00 0.00 H new ATOM 0 HG22 VAL A 181 -15.116 -15.144 7.513 1.00 0.00 H new ATOM 0 HG23 VAL A 181 -16.687 -15.787 8.048 1.00 0.00 H new ATOM 2876 N GLY A 182 -17.647 -10.901 8.544 1.00 0.00 N ATOM 2877 CA GLY A 182 -18.668 -9.879 8.748 1.00 0.00 C ATOM 2878 C GLY A 182 -19.084 -9.117 7.485 1.00 0.00 C ATOM 2879 O GLY A 182 -19.372 -7.924 7.565 1.00 0.00 O ATOM 0 H GLY A 182 -16.917 -10.627 7.886 1.00 0.00 H new ATOM 0 HA2 GLY A 182 -19.552 -10.351 9.177 1.00 0.00 H new ATOM 0 HA3 GLY A 182 -18.301 -9.162 9.482 1.00 0.00 H new ATOM 2883 N VAL A 183 -19.137 -9.762 6.317 1.00 0.00 N ATOM 2884 CA VAL A 183 -19.486 -9.111 5.045 1.00 0.00 C ATOM 2885 C VAL A 183 -20.890 -8.469 5.015 1.00 0.00 C ATOM 2886 O VAL A 183 -21.122 -7.627 4.149 1.00 0.00 O ATOM 2887 CB VAL A 183 -19.252 -10.078 3.854 1.00 0.00 C ATOM 2888 CG1 VAL A 183 -19.019 -9.359 2.519 1.00 0.00 C ATOM 2889 CG2 VAL A 183 -18.032 -10.987 4.096 1.00 0.00 C ATOM 0 H VAL A 183 -18.938 -10.758 6.223 1.00 0.00 H new ATOM 0 HA VAL A 183 -18.807 -8.264 4.944 1.00 0.00 H new ATOM 0 HB VAL A 183 -20.172 -10.660 3.791 1.00 0.00 H new ATOM 0 HG11 VAL A 183 -18.863 -10.096 1.731 1.00 0.00 H new ATOM 0 HG12 VAL A 183 -19.889 -8.749 2.278 1.00 0.00 H new ATOM 0 HG13 VAL A 183 -18.139 -8.721 2.598 1.00 0.00 H new ATOM 0 HG21 VAL A 183 -17.898 -11.651 3.242 1.00 0.00 H new ATOM 0 HG22 VAL A 183 -17.140 -10.373 4.222 1.00 0.00 H new ATOM 0 HG23 VAL A 183 -18.194 -11.581 4.996 1.00 0.00 H new ATOM 2899 N ASP A 184 -21.806 -8.808 5.931 1.00 0.00 N ATOM 2900 CA ASP A 184 -23.176 -8.266 6.016 1.00 0.00 C ATOM 2901 C ASP A 184 -23.398 -7.519 7.339 1.00 0.00 C ATOM 2902 O ASP A 184 -24.520 -7.299 7.790 1.00 0.00 O ATOM 2903 CB ASP A 184 -24.206 -9.344 5.597 1.00 0.00 C ATOM 2904 CG ASP A 184 -25.572 -9.405 6.297 1.00 0.00 C ATOM 2905 OD1 ASP A 184 -26.433 -8.530 6.053 1.00 0.00 O ATOM 2906 OD2 ASP A 184 -25.843 -10.404 7.006 1.00 0.00 O ATOM 0 H ASP A 184 -21.610 -9.492 6.662 1.00 0.00 H new ATOM 0 HA ASP A 184 -23.339 -7.475 5.284 1.00 0.00 H new ATOM 0 HB2 ASP A 184 -24.392 -9.219 4.530 1.00 0.00 H new ATOM 0 HB3 ASP A 184 -23.730 -10.316 5.726 1.00 0.00 H new ATOM 2911 N ASN A 185 -22.309 -7.098 7.989 1.00 0.00 N ATOM 2912 CA ASN A 185 -22.401 -6.353 9.239 1.00 0.00 C ATOM 2913 C ASN A 185 -22.968 -4.968 8.928 1.00 0.00 C ATOM 2914 O ASN A 185 -22.865 -4.475 7.798 1.00 0.00 O ATOM 2915 CB ASN A 185 -21.031 -6.239 9.922 1.00 0.00 C ATOM 2916 CG ASN A 185 -20.642 -7.522 10.649 1.00 0.00 C ATOM 2917 OD1 ASN A 185 -21.017 -8.624 10.259 1.00 0.00 O ATOM 2918 ND2 ASN A 185 -19.846 -7.426 11.701 1.00 0.00 N ATOM 0 H ASN A 185 -21.355 -7.263 7.667 1.00 0.00 H new ATOM 0 HA ASN A 185 -23.058 -6.880 9.931 1.00 0.00 H new ATOM 0 HB2 ASN A 185 -20.273 -6.002 9.175 1.00 0.00 H new ATOM 0 HB3 ASN A 185 -21.048 -5.412 10.632 1.00 0.00 H new ATOM 0 HD21 ASN A 185 -19.543 -8.268 12.190 1.00 0.00 H new ATOM 0 HD22 ASN A 185 -19.535 -6.510 12.024 1.00 0.00 H new ATOM 2925 N ALA A 186 -23.523 -4.309 9.946 1.00 0.00 N ATOM 2926 CA ALA A 186 -24.120 -2.984 9.819 1.00 0.00 C ATOM 2927 C ALA A 186 -23.138 -1.952 9.252 1.00 0.00 C ATOM 2928 O ALA A 186 -23.549 -1.045 8.528 1.00 0.00 O ATOM 2929 CB ALA A 186 -24.668 -2.533 11.174 1.00 0.00 C ATOM 0 H ALA A 186 -23.570 -4.687 10.892 1.00 0.00 H new ATOM 0 HA ALA A 186 -24.940 -3.055 9.104 1.00 0.00 H new ATOM 0 HB1 ALA A 186 -25.113 -1.543 11.075 1.00 0.00 H new ATOM 0 HB2 ALA A 186 -25.426 -3.239 11.513 1.00 0.00 H new ATOM 0 HB3 ALA A 186 -23.856 -2.495 11.900 1.00 0.00 H new ATOM 2935 N GLY A 187 -21.842 -2.119 9.512 1.00 0.00 N ATOM 2936 CA GLY A 187 -20.818 -1.218 9.032 1.00 0.00 C ATOM 2937 C GLY A 187 -20.660 -1.230 7.522 1.00 0.00 C ATOM 2938 O GLY A 187 -20.469 -0.169 6.918 1.00 0.00 O ATOM 0 H GLY A 187 -21.479 -2.894 10.068 1.00 0.00 H new ATOM 0 HA2 GLY A 187 -21.055 -0.205 9.356 1.00 0.00 H new ATOM 0 HA3 GLY A 187 -19.866 -1.485 9.491 1.00 0.00 H new ATOM 2942 N ALA A 188 -20.719 -2.423 6.924 1.00 0.00 N ATOM 2943 CA ALA A 188 -20.578 -2.594 5.491 1.00 0.00 C ATOM 2944 C ALA A 188 -21.733 -1.901 4.767 1.00 0.00 C ATOM 2945 O ALA A 188 -21.518 -1.087 3.872 1.00 0.00 O ATOM 2946 CB ALA A 188 -20.510 -4.091 5.174 1.00 0.00 C ATOM 0 H ALA A 188 -20.867 -3.296 7.430 1.00 0.00 H new ATOM 0 HA ALA A 188 -19.656 -2.131 5.140 1.00 0.00 H new ATOM 0 HB1 ALA A 188 -20.404 -4.231 4.098 1.00 0.00 H new ATOM 0 HB2 ALA A 188 -19.653 -4.532 5.683 1.00 0.00 H new ATOM 0 HB3 ALA A 188 -21.424 -4.577 5.514 1.00 0.00 H new ATOM 2952 N LYS A 189 -22.970 -2.219 5.157 1.00 0.00 N ATOM 2953 CA LYS A 189 -24.159 -1.624 4.545 1.00 0.00 C ATOM 2954 C LYS A 189 -24.208 -0.117 4.761 1.00 0.00 C ATOM 2955 O LYS A 189 -24.590 0.586 3.828 1.00 0.00 O ATOM 2956 CB LYS A 189 -25.443 -2.333 4.994 1.00 0.00 C ATOM 2957 CG LYS A 189 -25.609 -2.411 6.518 1.00 0.00 C ATOM 2958 CD LYS A 189 -26.610 -3.489 6.928 1.00 0.00 C ATOM 2959 CE LYS A 189 -26.003 -4.885 6.727 1.00 0.00 C ATOM 2960 NZ LYS A 189 -26.982 -5.972 6.889 1.00 0.00 N ATOM 0 H LYS A 189 -23.174 -2.889 5.898 1.00 0.00 H new ATOM 0 HA LYS A 189 -24.087 -1.776 3.468 1.00 0.00 H new ATOM 0 HB2 LYS A 189 -26.302 -1.811 4.571 1.00 0.00 H new ATOM 0 HB3 LYS A 189 -25.451 -3.343 4.585 1.00 0.00 H new ATOM 0 HG2 LYS A 189 -24.643 -2.619 6.978 1.00 0.00 H new ATOM 0 HG3 LYS A 189 -25.941 -1.444 6.897 1.00 0.00 H new ATOM 0 HD2 LYS A 189 -26.892 -3.355 7.972 1.00 0.00 H new ATOM 0 HD3 LYS A 189 -27.521 -3.393 6.337 1.00 0.00 H new ATOM 0 HE2 LYS A 189 -25.566 -4.944 5.730 1.00 0.00 H new ATOM 0 HE3 LYS A 189 -25.191 -5.027 7.440 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 -26.633 -6.827 6.411 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 -27.115 -6.171 7.901 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 -27.890 -5.687 6.470 1.00 0.00 H new ATOM 2974 N ALA A 190 -23.781 0.391 5.923 1.00 0.00 N ATOM 2975 CA ALA A 190 -23.788 1.823 6.198 1.00 0.00 C ATOM 2976 C ALA A 190 -22.943 2.565 5.161 1.00 0.00 C ATOM 2977 O ALA A 190 -23.416 3.527 4.553 1.00 0.00 O ATOM 2978 CB ALA A 190 -23.288 2.102 7.620 1.00 0.00 C ATOM 0 H ALA A 190 -23.424 -0.178 6.691 1.00 0.00 H new ATOM 0 HA ALA A 190 -24.813 2.188 6.127 1.00 0.00 H new ATOM 0 HB1 ALA A 190 -23.301 3.176 7.806 1.00 0.00 H new ATOM 0 HB2 ALA A 190 -23.937 1.602 8.339 1.00 0.00 H new ATOM 0 HB3 ALA A 190 -22.270 1.727 7.728 1.00 0.00 H new ATOM 2984 N GLY A 191 -21.713 2.106 4.919 1.00 0.00 N ATOM 2985 CA GLY A 191 -20.830 2.746 3.951 1.00 0.00 C ATOM 2986 C GLY A 191 -21.258 2.519 2.497 1.00 0.00 C ATOM 2987 O GLY A 191 -20.749 3.194 1.597 1.00 0.00 O ATOM 0 H GLY A 191 -21.309 1.292 5.383 1.00 0.00 H new ATOM 0 HA2 GLY A 191 -20.799 3.817 4.150 1.00 0.00 H new ATOM 0 HA3 GLY A 191 -19.817 2.367 4.088 1.00 0.00 H new ATOM 2991 N LEU A 192 -22.149 1.555 2.244 1.00 0.00 N ATOM 2992 CA LEU A 192 -22.638 1.231 0.912 1.00 0.00 C ATOM 2993 C LEU A 192 -23.867 2.061 0.565 1.00 0.00 C ATOM 2994 O LEU A 192 -23.881 2.678 -0.499 1.00 0.00 O ATOM 2995 CB LEU A 192 -22.911 -0.281 0.802 1.00 0.00 C ATOM 2996 CG LEU A 192 -23.446 -0.731 -0.574 1.00 0.00 C ATOM 2997 CD1 LEU A 192 -22.538 -0.325 -1.737 1.00 0.00 C ATOM 2998 CD2 LEU A 192 -23.582 -2.259 -0.597 1.00 0.00 C ATOM 0 H LEU A 192 -22.554 0.971 2.976 1.00 0.00 H new ATOM 0 HA LEU A 192 -21.870 1.485 0.182 1.00 0.00 H new ATOM 0 HB2 LEU A 192 -21.989 -0.821 1.015 1.00 0.00 H new ATOM 0 HB3 LEU A 192 -23.631 -0.565 1.569 1.00 0.00 H new ATOM 0 HG LEU A 192 -24.408 -0.235 -0.706 1.00 0.00 H new ATOM 0 HD11 LEU A 192 -22.971 -0.672 -2.675 1.00 0.00 H new ATOM 0 HD12 LEU A 192 -22.441 0.760 -1.761 1.00 0.00 H new ATOM 0 HD13 LEU A 192 -21.554 -0.774 -1.604 1.00 0.00 H new ATOM 0 HD21 LEU A 192 -23.960 -2.576 -1.569 1.00 0.00 H new ATOM 0 HD22 LEU A 192 -22.607 -2.714 -0.421 1.00 0.00 H new ATOM 0 HD23 LEU A 192 -24.276 -2.574 0.182 1.00 0.00 H new ATOM 3010 N THR A 193 -24.878 2.108 1.439 1.00 0.00 N ATOM 3011 CA THR A 193 -26.100 2.857 1.182 1.00 0.00 C ATOM 3012 C THR A 193 -25.812 4.327 0.869 1.00 0.00 C ATOM 3013 O THR A 193 -26.437 4.850 -0.046 1.00 0.00 O ATOM 3014 CB THR A 193 -27.152 2.621 2.283 1.00 0.00 C ATOM 3015 OG1 THR A 193 -28.433 2.992 1.814 1.00 0.00 O ATOM 3016 CG2 THR A 193 -26.869 3.310 3.617 1.00 0.00 C ATOM 0 H THR A 193 -24.867 1.628 2.339 1.00 0.00 H new ATOM 0 HA THR A 193 -26.557 2.468 0.272 1.00 0.00 H new ATOM 0 HB THR A 193 -27.105 1.553 2.496 1.00 0.00 H new ATOM 0 HG1 THR A 193 -29.097 2.838 2.518 1.00 0.00 H new ATOM 0 HG21 THR A 193 -27.668 3.080 4.322 1.00 0.00 H new ATOM 0 HG22 THR A 193 -25.919 2.954 4.016 1.00 0.00 H new ATOM 0 HG23 THR A 193 -26.817 4.388 3.466 1.00 0.00 H new ATOM 3024 N PHE A 194 -24.847 4.982 1.534 1.00 0.00 N ATOM 3025 CA PHE A 194 -24.525 6.387 1.270 1.00 0.00 C ATOM 3026 C PHE A 194 -24.218 6.610 -0.208 1.00 0.00 C ATOM 3027 O PHE A 194 -24.843 7.454 -0.857 1.00 0.00 O ATOM 3028 CB PHE A 194 -23.330 6.830 2.132 1.00 0.00 C ATOM 3029 CG PHE A 194 -22.762 8.226 1.862 1.00 0.00 C ATOM 3030 CD1 PHE A 194 -23.624 9.305 1.596 1.00 0.00 C ATOM 3031 CD2 PHE A 194 -21.372 8.470 1.937 1.00 0.00 C ATOM 3032 CE1 PHE A 194 -23.112 10.599 1.400 1.00 0.00 C ATOM 3033 CE2 PHE A 194 -20.859 9.775 1.782 1.00 0.00 C ATOM 3034 CZ PHE A 194 -21.734 10.838 1.514 1.00 0.00 C ATOM 0 H PHE A 194 -24.275 4.555 2.262 1.00 0.00 H new ATOM 0 HA PHE A 194 -25.395 6.989 1.532 1.00 0.00 H new ATOM 0 HB2 PHE A 194 -23.630 6.782 3.179 1.00 0.00 H new ATOM 0 HB3 PHE A 194 -22.527 6.105 1.997 1.00 0.00 H new ATOM 0 HD1 PHE A 194 -24.690 9.138 1.542 1.00 0.00 H new ATOM 0 HD2 PHE A 194 -20.695 7.648 2.115 1.00 0.00 H new ATOM 0 HE1 PHE A 194 -23.781 11.412 1.161 1.00 0.00 H new ATOM 0 HE2 PHE A 194 -19.798 9.955 1.869 1.00 0.00 H new ATOM 0 HZ PHE A 194 -21.347 11.839 1.396 1.00 0.00 H new ATOM 3044 N LEU A 195 -23.265 5.830 -0.721 1.00 0.00 N ATOM 3045 CA LEU A 195 -22.811 5.878 -2.099 1.00 0.00 C ATOM 3046 C LEU A 195 -23.971 5.528 -3.033 1.00 0.00 C ATOM 3047 O LEU A 195 -24.246 6.260 -3.981 1.00 0.00 O ATOM 3048 CB LEU A 195 -21.592 4.945 -2.211 1.00 0.00 C ATOM 3049 CG LEU A 195 -20.905 4.935 -3.589 1.00 0.00 C ATOM 3050 CD1 LEU A 195 -19.437 4.522 -3.431 1.00 0.00 C ATOM 3051 CD2 LEU A 195 -21.581 3.944 -4.545 1.00 0.00 C ATOM 0 H LEU A 195 -22.777 5.127 -0.166 1.00 0.00 H new ATOM 0 HA LEU A 195 -22.491 6.874 -2.404 1.00 0.00 H new ATOM 0 HB2 LEU A 195 -20.859 5.237 -1.459 1.00 0.00 H new ATOM 0 HB3 LEU A 195 -21.907 3.929 -1.972 1.00 0.00 H new ATOM 0 HG LEU A 195 -20.983 5.940 -4.003 1.00 0.00 H new ATOM 0 HD11 LEU A 195 -18.954 4.516 -4.408 1.00 0.00 H new ATOM 0 HD12 LEU A 195 -18.928 5.231 -2.779 1.00 0.00 H new ATOM 0 HD13 LEU A 195 -19.385 3.525 -2.994 1.00 0.00 H new ATOM 0 HD21 LEU A 195 -21.071 3.962 -5.508 1.00 0.00 H new ATOM 0 HD22 LEU A 195 -21.528 2.939 -4.125 1.00 0.00 H new ATOM 0 HD23 LEU A 195 -22.625 4.225 -4.682 1.00 0.00 H new ATOM 3063 N VAL A 196 -24.671 4.422 -2.757 1.00 0.00 N ATOM 3064 CA VAL A 196 -25.811 3.952 -3.549 1.00 0.00 C ATOM 3065 C VAL A 196 -26.903 5.018 -3.604 1.00 0.00 C ATOM 3066 O VAL A 196 -27.612 5.105 -4.605 1.00 0.00 O ATOM 3067 CB VAL A 196 -26.299 2.593 -3.004 1.00 0.00 C ATOM 3068 CG1 VAL A 196 -27.624 2.109 -3.613 1.00 0.00 C ATOM 3069 CG2 VAL A 196 -25.241 1.517 -3.281 1.00 0.00 C ATOM 0 H VAL A 196 -24.457 3.819 -1.963 1.00 0.00 H new ATOM 0 HA VAL A 196 -25.506 3.785 -4.582 1.00 0.00 H new ATOM 0 HB VAL A 196 -26.463 2.749 -1.938 1.00 0.00 H new ATOM 0 HG11 VAL A 196 -27.896 1.148 -3.176 1.00 0.00 H new ATOM 0 HG12 VAL A 196 -28.408 2.837 -3.404 1.00 0.00 H new ATOM 0 HG13 VAL A 196 -27.510 1.998 -4.691 1.00 0.00 H new ATOM 0 HG21 VAL A 196 -25.588 0.558 -2.895 1.00 0.00 H new ATOM 0 HG22 VAL A 196 -25.075 1.438 -4.355 1.00 0.00 H new ATOM 0 HG23 VAL A 196 -24.307 1.790 -2.789 1.00 0.00 H new ATOM 3079 N ASP A 197 -27.030 5.865 -2.587 1.00 0.00 N ATOM 3080 CA ASP A 197 -28.037 6.913 -2.575 1.00 0.00 C ATOM 3081 C ASP A 197 -27.755 7.971 -3.638 1.00 0.00 C ATOM 3082 O ASP A 197 -28.679 8.467 -4.285 1.00 0.00 O ATOM 3083 CB ASP A 197 -28.222 7.516 -1.183 1.00 0.00 C ATOM 3084 CG ASP A 197 -29.718 7.709 -0.949 1.00 0.00 C ATOM 3085 OD1 ASP A 197 -30.361 8.490 -1.686 1.00 0.00 O ATOM 3086 OD2 ASP A 197 -30.301 6.870 -0.222 1.00 0.00 O ATOM 0 H ASP A 197 -26.441 5.842 -1.755 1.00 0.00 H new ATOM 0 HA ASP A 197 -28.990 6.451 -2.834 1.00 0.00 H new ATOM 0 HB2 ASP A 197 -27.799 6.859 -0.423 1.00 0.00 H new ATOM 0 HB3 ASP A 197 -27.698 8.469 -1.108 1.00 0.00 H new ATOM 3091 N LEU A 198 -26.478 8.290 -3.862 1.00 0.00 N ATOM 3092 CA LEU A 198 -26.070 9.270 -4.865 1.00 0.00 C ATOM 3093 C LEU A 198 -26.415 8.694 -6.244 1.00 0.00 C ATOM 3094 O LEU A 198 -26.908 9.426 -7.107 1.00 0.00 O ATOM 3095 CB LEU A 198 -24.578 9.629 -4.747 1.00 0.00 C ATOM 3096 CG LEU A 198 -24.106 9.969 -3.312 1.00 0.00 C ATOM 3097 CD1 LEU A 198 -22.585 9.959 -3.219 1.00 0.00 C ATOM 3098 CD2 LEU A 198 -24.575 11.335 -2.818 1.00 0.00 C ATOM 0 H LEU A 198 -25.699 7.874 -3.351 1.00 0.00 H new ATOM 0 HA LEU A 198 -26.605 10.206 -4.709 1.00 0.00 H new ATOM 0 HB2 LEU A 198 -23.987 8.793 -5.121 1.00 0.00 H new ATOM 0 HB3 LEU A 198 -24.371 10.481 -5.394 1.00 0.00 H new ATOM 0 HG LEU A 198 -24.552 9.196 -2.686 1.00 0.00 H new ATOM 0 HD11 LEU A 198 -22.281 10.201 -2.201 1.00 0.00 H new ATOM 0 HD12 LEU A 198 -22.211 8.970 -3.484 1.00 0.00 H new ATOM 0 HD13 LEU A 198 -22.174 10.699 -3.906 1.00 0.00 H new ATOM 0 HD21 LEU A 198 -24.206 11.502 -1.806 1.00 0.00 H new ATOM 0 HD22 LEU A 198 -24.190 12.112 -3.478 1.00 0.00 H new ATOM 0 HD23 LEU A 198 -25.665 11.367 -2.816 1.00 0.00 H new ATOM 3110 N ILE A 199 -26.202 7.380 -6.434 1.00 0.00 N ATOM 3111 CA ILE A 199 -26.522 6.673 -7.678 1.00 0.00 C ATOM 3112 C ILE A 199 -28.033 6.793 -7.872 1.00 0.00 C ATOM 3113 O ILE A 199 -28.498 7.175 -8.938 1.00 0.00 O ATOM 3114 CB ILE A 199 -26.146 5.166 -7.637 1.00 0.00 C ATOM 3115 CG1 ILE A 199 -24.688 4.913 -7.215 1.00 0.00 C ATOM 3116 CG2 ILE A 199 -26.479 4.519 -8.996 1.00 0.00 C ATOM 3117 CD1 ILE A 199 -24.296 3.430 -7.190 1.00 0.00 C ATOM 0 H ILE A 199 -25.798 6.776 -5.718 1.00 0.00 H new ATOM 0 HA ILE A 199 -25.948 7.118 -8.491 1.00 0.00 H new ATOM 0 HB ILE A 199 -26.746 4.693 -6.860 1.00 0.00 H new ATOM 0 HG12 ILE A 199 -24.025 5.442 -7.899 1.00 0.00 H new ATOM 0 HG13 ILE A 199 -24.528 5.338 -6.224 1.00 0.00 H new ATOM 0 HG21 ILE A 199 -26.216 3.462 -8.970 1.00 0.00 H new ATOM 0 HG22 ILE A 199 -27.545 4.623 -9.197 1.00 0.00 H new ATOM 0 HG23 ILE A 199 -25.911 5.015 -9.784 1.00 0.00 H new ATOM 0 HD11 ILE A 199 -23.254 3.334 -6.883 1.00 0.00 H new ATOM 0 HD12 ILE A 199 -24.933 2.897 -6.484 1.00 0.00 H new ATOM 0 HD13 ILE A 199 -24.422 3.004 -8.185 1.00 0.00 H new ATOM 3129 N LYS A 200 -28.808 6.500 -6.824 1.00 0.00 N ATOM 3130 CA LYS A 200 -30.266 6.547 -6.803 1.00 0.00 C ATOM 3131 C LYS A 200 -30.791 7.883 -7.316 1.00 0.00 C ATOM 3132 O LYS A 200 -31.787 7.896 -8.046 1.00 0.00 O ATOM 3133 CB LYS A 200 -30.743 6.278 -5.359 1.00 0.00 C ATOM 3134 CG LYS A 200 -31.648 5.050 -5.207 1.00 0.00 C ATOM 3135 CD LYS A 200 -31.361 4.202 -3.952 1.00 0.00 C ATOM 3136 CE LYS A 200 -31.170 4.875 -2.575 1.00 0.00 C ATOM 3137 NZ LYS A 200 -31.893 6.149 -2.340 1.00 0.00 N ATOM 0 H LYS A 200 -28.415 6.211 -5.928 1.00 0.00 H new ATOM 0 HA LYS A 200 -30.661 5.781 -7.470 1.00 0.00 H new ATOM 0 HB2 LYS A 200 -29.870 6.152 -4.719 1.00 0.00 H new ATOM 0 HB3 LYS A 200 -31.279 7.156 -4.997 1.00 0.00 H new ATOM 0 HG2 LYS A 200 -32.687 5.380 -5.179 1.00 0.00 H new ATOM 0 HG3 LYS A 200 -31.538 4.420 -6.090 1.00 0.00 H new ATOM 0 HD2 LYS A 200 -32.181 3.490 -3.851 1.00 0.00 H new ATOM 0 HD3 LYS A 200 -30.460 3.623 -4.155 1.00 0.00 H new ATOM 0 HE2 LYS A 200 -31.476 4.165 -1.806 1.00 0.00 H new ATOM 0 HE3 LYS A 200 -30.105 5.059 -2.433 1.00 0.00 H new ATOM 0 HZ1 LYS A 200 -31.778 6.435 -1.347 1.00 0.00 H new ATOM 0 HZ2 LYS A 200 -31.505 6.888 -2.960 1.00 0.00 H new ATOM 0 HZ3 LYS A 200 -32.904 6.018 -2.548 1.00 0.00 H new ATOM 3151 N ASN A 201 -30.135 8.983 -6.947 1.00 0.00 N ATOM 3152 CA ASN A 201 -30.499 10.344 -7.333 1.00 0.00 C ATOM 3153 C ASN A 201 -29.928 10.746 -8.700 1.00 0.00 C ATOM 3154 O ASN A 201 -30.167 11.864 -9.145 1.00 0.00 O ATOM 3155 CB ASN A 201 -30.069 11.316 -6.223 1.00 0.00 C ATOM 3156 CG ASN A 201 -31.017 11.238 -5.031 1.00 0.00 C ATOM 3157 OD1 ASN A 201 -32.019 11.935 -4.989 1.00 0.00 O ATOM 3158 ND2 ASN A 201 -30.765 10.360 -4.073 1.00 0.00 N ATOM 0 H ASN A 201 -29.308 8.949 -6.351 1.00 0.00 H new ATOM 0 HA ASN A 201 -31.582 10.389 -7.448 1.00 0.00 H new ATOM 0 HB2 ASN A 201 -29.054 11.081 -5.901 1.00 0.00 H new ATOM 0 HB3 ASN A 201 -30.052 12.334 -6.613 1.00 0.00 H new ATOM 0 HD21 ASN A 201 -31.411 10.260 -3.290 1.00 0.00 H new ATOM 0 HD22 ASN A 201 -29.925 9.783 -4.118 1.00 0.00 H new ATOM 3165 N LYS A 202 -29.225 9.844 -9.399 1.00 0.00 N ATOM 3166 CA LYS A 202 -28.600 10.043 -10.708 1.00 0.00 C ATOM 3167 C LYS A 202 -27.786 11.339 -10.747 1.00 0.00 C ATOM 3168 O LYS A 202 -27.897 12.128 -11.695 1.00 0.00 O ATOM 3169 CB LYS A 202 -29.608 9.884 -11.874 1.00 0.00 C ATOM 3170 CG LYS A 202 -29.803 8.434 -12.354 1.00 0.00 C ATOM 3171 CD LYS A 202 -30.669 7.549 -11.456 1.00 0.00 C ATOM 3172 CE LYS A 202 -32.137 7.972 -11.495 1.00 0.00 C ATOM 3173 NZ LYS A 202 -32.928 7.203 -10.514 1.00 0.00 N ATOM 0 H LYS A 202 -29.070 8.901 -9.042 1.00 0.00 H new ATOM 0 HA LYS A 202 -27.879 9.240 -10.861 1.00 0.00 H new ATOM 0 HB2 LYS A 202 -30.573 10.283 -11.561 1.00 0.00 H new ATOM 0 HB3 LYS A 202 -29.270 10.490 -12.715 1.00 0.00 H new ATOM 0 HG2 LYS A 202 -30.248 8.457 -13.349 1.00 0.00 H new ATOM 0 HG3 LYS A 202 -28.822 7.969 -12.454 1.00 0.00 H new ATOM 0 HD2 LYS A 202 -30.581 6.510 -11.774 1.00 0.00 H new ATOM 0 HD3 LYS A 202 -30.302 7.601 -10.431 1.00 0.00 H new ATOM 0 HE2 LYS A 202 -32.219 9.038 -11.281 1.00 0.00 H new ATOM 0 HE3 LYS A 202 -32.539 7.816 -12.496 1.00 0.00 H new ATOM 0 HZ1 LYS A 202 -33.904 7.563 -10.496 1.00 0.00 H new ATOM 0 HZ2 LYS A 202 -32.934 6.199 -10.784 1.00 0.00 H new ATOM 0 HZ3 LYS A 202 -32.504 7.305 -9.570 1.00 0.00 H new ATOM 3187 N HIS A 203 -26.961 11.579 -9.717 1.00 0.00 N ATOM 3188 CA HIS A 203 -26.132 12.777 -9.668 1.00 0.00 C ATOM 3189 C HIS A 203 -24.643 12.455 -9.555 1.00 0.00 C ATOM 3190 O HIS A 203 -23.833 13.378 -9.496 1.00 0.00 O ATOM 3191 CB HIS A 203 -26.671 13.753 -8.614 1.00 0.00 C ATOM 3192 CG HIS A 203 -26.139 13.583 -7.226 1.00 0.00 C ATOM 3193 ND1 HIS A 203 -24.818 13.643 -6.865 1.00 0.00 N ATOM 3194 CD2 HIS A 203 -26.884 13.442 -6.091 1.00 0.00 C ATOM 3195 CE1 HIS A 203 -24.760 13.490 -5.541 1.00 0.00 C ATOM 3196 NE2 HIS A 203 -25.994 13.361 -5.015 1.00 0.00 N ATOM 0 H HIS A 203 -26.855 10.959 -8.914 1.00 0.00 H new ATOM 0 HA HIS A 203 -26.204 13.298 -10.623 1.00 0.00 H new ATOM 0 HB2 HIS A 203 -26.452 14.769 -8.943 1.00 0.00 H new ATOM 0 HB3 HIS A 203 -27.756 13.656 -8.580 1.00 0.00 H new ATOM 0 HD1 HIS A 203 -24.026 13.779 -7.493 1.00 0.00 H new ATOM 0 HD2 HIS A 203 -27.962 13.401 -6.034 1.00 0.00 H new ATOM 0 HE1 HIS A 203 -23.845 13.472 -4.967 1.00 0.00 H new ATOM 3204 N MET A 204 -24.268 11.175 -9.467 1.00 0.00 N ATOM 3205 CA MET A 204 -22.871 10.769 -9.382 1.00 0.00 C ATOM 3206 C MET A 204 -22.560 9.994 -10.654 1.00 0.00 C ATOM 3207 O MET A 204 -23.450 9.358 -11.227 1.00 0.00 O ATOM 3208 CB MET A 204 -22.601 9.960 -8.106 1.00 0.00 C ATOM 3209 CG MET A 204 -21.222 10.319 -7.543 1.00 0.00 C ATOM 3210 SD MET A 204 -20.735 9.364 -6.088 1.00 0.00 S ATOM 3211 CE MET A 204 -20.059 7.890 -6.890 1.00 0.00 C ATOM 0 H MET A 204 -24.927 10.396 -9.453 1.00 0.00 H new ATOM 0 HA MET A 204 -22.211 11.634 -9.310 1.00 0.00 H new ATOM 0 HB2 MET A 204 -23.372 10.167 -7.364 1.00 0.00 H new ATOM 0 HB3 MET A 204 -22.648 8.893 -8.325 1.00 0.00 H new ATOM 0 HG2 MET A 204 -20.476 10.174 -8.324 1.00 0.00 H new ATOM 0 HG3 MET A 204 -21.213 11.378 -7.286 1.00 0.00 H new ATOM 0 HE1 MET A 204 -19.710 7.190 -6.131 1.00 0.00 H new ATOM 0 HE2 MET A 204 -20.834 7.415 -7.492 1.00 0.00 H new ATOM 0 HE3 MET A 204 -19.225 8.175 -7.532 1.00 0.00 H new ATOM 3221 N ASN A 205 -21.294 9.989 -11.066 1.00 0.00 N ATOM 3222 CA ASN A 205 -20.796 9.328 -12.277 1.00 0.00 C ATOM 3223 C ASN A 205 -20.670 7.812 -12.055 1.00 0.00 C ATOM 3224 O ASN A 205 -19.641 7.203 -12.331 1.00 0.00 O ATOM 3225 CB ASN A 205 -19.471 9.981 -12.742 1.00 0.00 C ATOM 3226 CG ASN A 205 -19.331 11.462 -12.407 1.00 0.00 C ATOM 3227 OD1 ASN A 205 -18.366 11.844 -11.763 1.00 0.00 O ATOM 3228 ND2 ASN A 205 -20.309 12.302 -12.709 1.00 0.00 N ATOM 0 H ASN A 205 -20.555 10.463 -10.547 1.00 0.00 H new ATOM 0 HA ASN A 205 -21.516 9.465 -13.084 1.00 0.00 H new ATOM 0 HB2 ASN A 205 -18.639 9.441 -12.290 1.00 0.00 H new ATOM 0 HB3 ASN A 205 -19.382 9.858 -13.821 1.00 0.00 H new ATOM 0 HD21 ASN A 205 -20.259 13.274 -12.404 1.00 0.00 H new ATOM 0 HD22 ASN A 205 -21.112 11.977 -13.247 1.00 0.00 H new ATOM 3235 N ALA A 206 -21.731 7.194 -11.541 1.00 0.00 N ATOM 3236 CA ALA A 206 -21.886 5.785 -11.209 1.00 0.00 C ATOM 3237 C ALA A 206 -21.757 4.821 -12.394 1.00 0.00 C ATOM 3238 O ALA A 206 -21.666 3.610 -12.186 1.00 0.00 O ATOM 3239 CB ALA A 206 -23.262 5.639 -10.563 1.00 0.00 C ATOM 0 H ALA A 206 -22.580 7.717 -11.328 1.00 0.00 H new ATOM 0 HA ALA A 206 -21.069 5.505 -10.544 1.00 0.00 H new ATOM 0 HB1 ALA A 206 -23.429 4.596 -10.294 1.00 0.00 H new ATOM 0 HB2 ALA A 206 -23.311 6.257 -9.667 1.00 0.00 H new ATOM 0 HB3 ALA A 206 -24.030 5.959 -11.267 1.00 0.00 H new ATOM 3245 N ASP A 207 -21.753 5.350 -13.615 1.00 0.00 N ATOM 3246 CA ASP A 207 -21.645 4.612 -14.868 1.00 0.00 C ATOM 3247 C ASP A 207 -20.181 4.489 -15.303 1.00 0.00 C ATOM 3248 O ASP A 207 -19.884 3.732 -16.224 1.00 0.00 O ATOM 3249 CB ASP A 207 -22.442 5.304 -15.985 1.00 0.00 C ATOM 3250 CG ASP A 207 -23.909 5.602 -15.668 1.00 0.00 C ATOM 3251 OD1 ASP A 207 -24.592 4.856 -14.928 1.00 0.00 O ATOM 3252 OD2 ASP A 207 -24.412 6.613 -16.205 1.00 0.00 O ATOM 0 H ASP A 207 -21.829 6.356 -13.763 1.00 0.00 H new ATOM 0 HA ASP A 207 -22.057 3.618 -14.696 1.00 0.00 H new ATOM 0 HB2 ASP A 207 -21.945 6.242 -16.233 1.00 0.00 H new ATOM 0 HB3 ASP A 207 -22.402 4.677 -16.876 1.00 0.00 H new ATOM 3257 N THR A 208 -19.269 5.255 -14.699 1.00 0.00 N ATOM 3258 CA THR A 208 -17.830 5.264 -14.959 1.00 0.00 C ATOM 3259 C THR A 208 -17.269 3.876 -14.642 1.00 0.00 C ATOM 3260 O THR A 208 -17.918 3.063 -13.987 1.00 0.00 O ATOM 3261 CB THR A 208 -17.229 6.339 -14.028 1.00 0.00 C ATOM 3262 OG1 THR A 208 -17.825 7.587 -14.318 1.00 0.00 O ATOM 3263 CG2 THR A 208 -15.714 6.541 -14.023 1.00 0.00 C ATOM 0 H THR A 208 -19.532 5.923 -13.974 1.00 0.00 H new ATOM 0 HA THR A 208 -17.590 5.492 -15.998 1.00 0.00 H new ATOM 0 HB THR A 208 -17.451 5.946 -13.036 1.00 0.00 H new ATOM 0 HG1 THR A 208 -18.634 7.697 -13.776 1.00 0.00 H new ATOM 0 HG21 THR A 208 -15.455 7.330 -13.317 1.00 0.00 H new ATOM 0 HG22 THR A 208 -15.224 5.614 -13.726 1.00 0.00 H new ATOM 0 HG23 THR A 208 -15.381 6.823 -15.022 1.00 0.00 H new ATOM 3271 N ASP A 209 -16.087 3.568 -15.141 1.00 0.00 N ATOM 3272 CA ASP A 209 -15.407 2.311 -14.891 1.00 0.00 C ATOM 3273 C ASP A 209 -13.909 2.590 -14.917 1.00 0.00 C ATOM 3274 O ASP A 209 -13.485 3.749 -14.984 1.00 0.00 O ATOM 3275 CB ASP A 209 -15.826 1.225 -15.891 1.00 0.00 C ATOM 3276 CG ASP A 209 -14.928 1.164 -17.125 1.00 0.00 C ATOM 3277 OD1 ASP A 209 -14.668 2.210 -17.745 1.00 0.00 O ATOM 3278 OD2 ASP A 209 -14.434 0.047 -17.406 1.00 0.00 O ATOM 0 H ASP A 209 -15.561 4.199 -15.745 1.00 0.00 H new ATOM 0 HA ASP A 209 -15.687 1.914 -13.915 1.00 0.00 H new ATOM 0 HB2 ASP A 209 -15.813 0.256 -15.392 1.00 0.00 H new ATOM 0 HB3 ASP A 209 -16.853 1.407 -16.206 1.00 0.00 H new ATOM 3283 N TYR A 210 -13.110 1.529 -14.825 1.00 0.00 N ATOM 3284 CA TYR A 210 -11.669 1.629 -14.842 1.00 0.00 C ATOM 3285 C TYR A 210 -11.184 2.350 -16.102 1.00 0.00 C ATOM 3286 O TYR A 210 -10.322 3.219 -16.014 1.00 0.00 O ATOM 3287 CB TYR A 210 -11.057 0.229 -14.730 1.00 0.00 C ATOM 3288 CG TYR A 210 -9.573 0.278 -14.442 1.00 0.00 C ATOM 3289 CD1 TYR A 210 -9.122 0.656 -13.163 1.00 0.00 C ATOM 3290 CD2 TYR A 210 -8.645 0.007 -15.463 1.00 0.00 C ATOM 3291 CE1 TYR A 210 -7.750 0.835 -12.925 1.00 0.00 C ATOM 3292 CE2 TYR A 210 -7.270 0.172 -15.229 1.00 0.00 C ATOM 3293 CZ TYR A 210 -6.823 0.636 -13.973 1.00 0.00 C ATOM 3294 OH TYR A 210 -5.508 0.908 -13.796 1.00 0.00 O ATOM 0 H TYR A 210 -13.456 0.573 -14.736 1.00 0.00 H new ATOM 0 HA TYR A 210 -11.343 2.222 -13.987 1.00 0.00 H new ATOM 0 HB2 TYR A 210 -11.561 -0.324 -13.938 1.00 0.00 H new ATOM 0 HB3 TYR A 210 -11.228 -0.316 -15.658 1.00 0.00 H new ATOM 0 HD1 TYR A 210 -9.832 0.808 -12.364 1.00 0.00 H new ATOM 0 HD2 TYR A 210 -8.990 -0.329 -16.430 1.00 0.00 H new ATOM 0 HE1 TYR A 210 -7.404 1.124 -11.944 1.00 0.00 H new ATOM 0 HE2 TYR A 210 -6.557 -0.055 -16.008 1.00 0.00 H new ATOM 0 HH TYR A 210 -5.019 0.711 -14.622 1.00 0.00 H new ATOM 3304 N SER A 211 -11.724 1.990 -17.268 1.00 0.00 N ATOM 3305 CA SER A 211 -11.354 2.584 -18.539 1.00 0.00 C ATOM 3306 C SER A 211 -11.718 4.068 -18.605 1.00 0.00 C ATOM 3307 O SER A 211 -10.881 4.849 -19.070 1.00 0.00 O ATOM 3308 CB SER A 211 -12.005 1.794 -19.671 1.00 0.00 C ATOM 3309 OG SER A 211 -11.340 0.558 -19.829 1.00 0.00 O ATOM 0 H SER A 211 -12.439 1.267 -17.349 1.00 0.00 H new ATOM 0 HA SER A 211 -10.271 2.533 -18.646 1.00 0.00 H new ATOM 0 HB2 SER A 211 -13.059 1.626 -19.451 1.00 0.00 H new ATOM 0 HB3 SER A 211 -11.960 2.364 -20.599 1.00 0.00 H new ATOM 0 HG SER A 211 -11.760 0.051 -20.555 1.00 0.00 H new ATOM 3315 N ILE A 212 -12.915 4.468 -18.160 1.00 0.00 N ATOM 3316 CA ILE A 212 -13.333 5.869 -18.177 1.00 0.00 C ATOM 3317 C ILE A 212 -12.382 6.662 -17.273 1.00 0.00 C ATOM 3318 O ILE A 212 -11.841 7.681 -17.710 1.00 0.00 O ATOM 3319 CB ILE A 212 -14.803 6.021 -17.711 1.00 0.00 C ATOM 3320 CG1 ILE A 212 -15.838 5.282 -18.586 1.00 0.00 C ATOM 3321 CG2 ILE A 212 -15.216 7.504 -17.592 1.00 0.00 C ATOM 3322 CD1 ILE A 212 -16.097 5.894 -19.962 1.00 0.00 C ATOM 0 H ILE A 212 -13.616 3.831 -17.781 1.00 0.00 H new ATOM 0 HA ILE A 212 -13.285 6.256 -19.195 1.00 0.00 H new ATOM 0 HB ILE A 212 -14.816 5.545 -16.730 1.00 0.00 H new ATOM 0 HG12 ILE A 212 -15.503 4.254 -18.723 1.00 0.00 H new ATOM 0 HG13 ILE A 212 -16.782 5.240 -18.043 1.00 0.00 H new ATOM 0 HG21 ILE A 212 -16.253 7.568 -17.263 1.00 0.00 H new ATOM 0 HG22 ILE A 212 -14.574 8.003 -16.867 1.00 0.00 H new ATOM 0 HG23 ILE A 212 -15.113 7.989 -18.563 1.00 0.00 H new ATOM 0 HD11 ILE A 212 -16.839 5.297 -20.492 1.00 0.00 H new ATOM 0 HD12 ILE A 212 -16.468 6.912 -19.843 1.00 0.00 H new ATOM 0 HD13 ILE A 212 -15.169 5.910 -20.534 1.00 0.00 H new ATOM 3334 N ALA A 213 -12.198 6.199 -16.029 1.00 0.00 N ATOM 3335 CA ALA A 213 -11.344 6.830 -15.031 1.00 0.00 C ATOM 3336 C ALA A 213 -9.909 6.997 -15.534 1.00 0.00 C ATOM 3337 O ALA A 213 -9.419 8.123 -15.619 1.00 0.00 O ATOM 3338 CB ALA A 213 -11.394 6.028 -13.722 1.00 0.00 C ATOM 0 H ALA A 213 -12.654 5.353 -15.687 1.00 0.00 H new ATOM 0 HA ALA A 213 -11.723 7.834 -14.839 1.00 0.00 H new ATOM 0 HB1 ALA A 213 -10.754 6.504 -12.979 1.00 0.00 H new ATOM 0 HB2 ALA A 213 -12.419 5.998 -13.352 1.00 0.00 H new ATOM 0 HB3 ALA A 213 -11.045 5.012 -13.904 1.00 0.00 H new ATOM 3344 N GLU A 214 -9.242 5.898 -15.893 1.00 0.00 N ATOM 3345 CA GLU A 214 -7.864 5.917 -16.374 1.00 0.00 C ATOM 3346 C GLU A 214 -7.691 6.841 -17.574 1.00 0.00 C ATOM 3347 O GLU A 214 -6.678 7.545 -17.656 1.00 0.00 O ATOM 3348 CB GLU A 214 -7.421 4.505 -16.769 1.00 0.00 C ATOM 3349 CG GLU A 214 -7.081 3.613 -15.572 1.00 0.00 C ATOM 3350 CD GLU A 214 -5.864 4.109 -14.793 1.00 0.00 C ATOM 3351 OE1 GLU A 214 -4.835 4.415 -15.438 1.00 0.00 O ATOM 3352 OE2 GLU A 214 -5.934 4.157 -13.542 1.00 0.00 O ATOM 0 H GLU A 214 -9.649 4.963 -15.857 1.00 0.00 H new ATOM 0 HA GLU A 214 -7.247 6.292 -15.558 1.00 0.00 H new ATOM 0 HB2 GLU A 214 -8.214 4.033 -17.350 1.00 0.00 H new ATOM 0 HB3 GLU A 214 -6.549 4.575 -17.419 1.00 0.00 H new ATOM 0 HG2 GLU A 214 -7.941 3.566 -14.903 1.00 0.00 H new ATOM 0 HG3 GLU A 214 -6.894 2.598 -15.922 1.00 0.00 H new ATOM 3359 N ALA A 215 -8.653 6.834 -18.501 1.00 0.00 N ATOM 3360 CA ALA A 215 -8.588 7.678 -19.675 1.00 0.00 C ATOM 3361 C ALA A 215 -8.663 9.139 -19.246 1.00 0.00 C ATOM 3362 O ALA A 215 -7.801 9.920 -19.635 1.00 0.00 O ATOM 3363 CB ALA A 215 -9.705 7.328 -20.660 1.00 0.00 C ATOM 0 H ALA A 215 -9.486 6.247 -18.451 1.00 0.00 H new ATOM 0 HA ALA A 215 -7.642 7.510 -20.190 1.00 0.00 H new ATOM 0 HB1 ALA A 215 -9.635 7.976 -21.534 1.00 0.00 H new ATOM 0 HB2 ALA A 215 -9.604 6.288 -20.970 1.00 0.00 H new ATOM 0 HB3 ALA A 215 -10.672 7.471 -20.179 1.00 0.00 H new ATOM 3369 N ALA A 216 -9.686 9.522 -18.475 1.00 0.00 N ATOM 3370 CA ALA A 216 -9.874 10.891 -18.006 1.00 0.00 C ATOM 3371 C ALA A 216 -8.660 11.376 -17.195 1.00 0.00 C ATOM 3372 O ALA A 216 -8.287 12.549 -17.304 1.00 0.00 O ATOM 3373 CB ALA A 216 -11.175 10.975 -17.208 1.00 0.00 C ATOM 0 H ALA A 216 -10.412 8.880 -18.158 1.00 0.00 H new ATOM 0 HA ALA A 216 -9.953 11.560 -18.863 1.00 0.00 H new ATOM 0 HB1 ALA A 216 -11.320 11.996 -16.855 1.00 0.00 H new ATOM 0 HB2 ALA A 216 -12.012 10.689 -17.845 1.00 0.00 H new ATOM 0 HB3 ALA A 216 -11.122 10.300 -16.354 1.00 0.00 H new ATOM 3379 N PHE A 217 -8.023 10.491 -16.422 1.00 0.00 N ATOM 3380 CA PHE A 217 -6.835 10.817 -15.641 1.00 0.00 C ATOM 3381 C PHE A 217 -5.729 11.179 -16.630 1.00 0.00 C ATOM 3382 O PHE A 217 -5.120 12.241 -16.506 1.00 0.00 O ATOM 3383 CB PHE A 217 -6.459 9.644 -14.732 1.00 0.00 C ATOM 3384 CG PHE A 217 -5.117 9.768 -14.034 1.00 0.00 C ATOM 3385 CD1 PHE A 217 -4.843 10.883 -13.218 1.00 0.00 C ATOM 3386 CD2 PHE A 217 -4.144 8.761 -14.181 1.00 0.00 C ATOM 3387 CE1 PHE A 217 -3.602 10.996 -12.565 1.00 0.00 C ATOM 3388 CE2 PHE A 217 -2.908 8.871 -13.521 1.00 0.00 C ATOM 3389 CZ PHE A 217 -2.634 9.988 -12.714 1.00 0.00 C ATOM 0 H PHE A 217 -8.323 9.521 -16.323 1.00 0.00 H new ATOM 0 HA PHE A 217 -7.010 11.664 -14.978 1.00 0.00 H new ATOM 0 HB2 PHE A 217 -7.235 9.530 -13.975 1.00 0.00 H new ATOM 0 HB3 PHE A 217 -6.457 8.731 -15.327 1.00 0.00 H new ATOM 0 HD1 PHE A 217 -5.589 11.654 -13.093 1.00 0.00 H new ATOM 0 HD2 PHE A 217 -4.348 7.902 -14.803 1.00 0.00 H new ATOM 0 HE1 PHE A 217 -3.393 11.858 -11.949 1.00 0.00 H new ATOM 0 HE2 PHE A 217 -2.166 8.094 -13.635 1.00 0.00 H new ATOM 0 HZ PHE A 217 -1.683 10.072 -12.210 1.00 0.00 H new ATOM 3399 N ASN A 218 -5.515 10.342 -17.655 1.00 0.00 N ATOM 3400 CA ASN A 218 -4.515 10.591 -18.694 1.00 0.00 C ATOM 3401 C ASN A 218 -4.848 11.889 -19.449 1.00 0.00 C ATOM 3402 O ASN A 218 -3.954 12.566 -19.959 1.00 0.00 O ATOM 3403 CB ASN A 218 -4.435 9.400 -19.662 1.00 0.00 C ATOM 3404 CG ASN A 218 -3.562 9.726 -20.867 1.00 0.00 C ATOM 3405 OD1 ASN A 218 -4.069 9.881 -21.975 1.00 0.00 O ATOM 3406 ND2 ASN A 218 -2.259 9.818 -20.685 1.00 0.00 N ATOM 0 H ASN A 218 -6.033 9.473 -17.784 1.00 0.00 H new ATOM 0 HA ASN A 218 -3.540 10.707 -18.221 1.00 0.00 H new ATOM 0 HB2 ASN A 218 -4.031 8.532 -19.141 1.00 0.00 H new ATOM 0 HB3 ASN A 218 -5.437 9.133 -19.997 1.00 0.00 H new ATOM 0 HD21 ASN A 218 -1.647 10.022 -21.475 1.00 0.00 H new ATOM 0 HD22 ASN A 218 -1.863 9.685 -19.754 1.00 0.00 H new ATOM 3413 N LYS A 219 -6.126 12.278 -19.522 1.00 0.00 N ATOM 3414 CA LYS A 219 -6.537 13.511 -20.189 1.00 0.00 C ATOM 3415 C LYS A 219 -6.233 14.745 -19.325 1.00 0.00 C ATOM 3416 O LYS A 219 -6.311 15.863 -19.847 1.00 0.00 O ATOM 3417 CB LYS A 219 -8.039 13.486 -20.537 1.00 0.00 C ATOM 3418 CG LYS A 219 -8.582 12.376 -21.431 1.00 0.00 C ATOM 3419 CD LYS A 219 -7.524 11.827 -22.379 1.00 0.00 C ATOM 3420 CE LYS A 219 -8.198 10.990 -23.442 1.00 0.00 C ATOM 3421 NZ LYS A 219 -7.177 10.280 -24.226 1.00 0.00 N ATOM 0 H LYS A 219 -6.899 11.747 -19.121 1.00 0.00 H new ATOM 0 HA LYS A 219 -5.961 13.578 -21.112 1.00 0.00 H new ATOM 0 HB2 LYS A 219 -8.592 13.450 -19.598 1.00 0.00 H new ATOM 0 HB3 LYS A 219 -8.280 14.437 -21.013 1.00 0.00 H new ATOM 0 HG2 LYS A 219 -8.965 11.567 -20.809 1.00 0.00 H new ATOM 0 HG3 LYS A 219 -9.423 12.758 -22.010 1.00 0.00 H new ATOM 0 HD2 LYS A 219 -6.971 12.646 -22.840 1.00 0.00 H new ATOM 0 HD3 LYS A 219 -6.802 11.225 -21.828 1.00 0.00 H new ATOM 0 HE2 LYS A 219 -8.879 10.275 -22.980 1.00 0.00 H new ATOM 0 HE3 LYS A 219 -8.797 11.625 -24.095 1.00 0.00 H new ATOM 0 HZ1 LYS A 219 -7.640 9.704 -24.958 1.00 0.00 H new ATOM 0 HZ2 LYS A 219 -6.544 10.970 -24.678 1.00 0.00 H new ATOM 0 HZ3 LYS A 219 -6.624 9.663 -23.598 1.00 0.00 H new ATOM 3435 N GLY A 220 -5.870 14.565 -18.050 1.00 0.00 N ATOM 3436 CA GLY A 220 -5.570 15.634 -17.112 1.00 0.00 C ATOM 3437 C GLY A 220 -6.876 16.301 -16.698 1.00 0.00 C ATOM 3438 O GLY A 220 -6.876 17.470 -16.317 1.00 0.00 O ATOM 0 H GLY A 220 -5.776 13.637 -17.636 1.00 0.00 H new ATOM 0 HA2 GLY A 220 -5.055 15.236 -16.238 1.00 0.00 H new ATOM 0 HA3 GLY A 220 -4.902 16.363 -17.571 1.00 0.00 H new ATOM 3442 N GLU A 221 -7.992 15.572 -16.790 1.00 0.00 N ATOM 3443 CA GLU A 221 -9.310 16.086 -16.472 1.00 0.00 C ATOM 3444 C GLU A 221 -9.735 15.809 -15.035 1.00 0.00 C ATOM 3445 O GLU A 221 -10.505 16.591 -14.473 1.00 0.00 O ATOM 3446 CB GLU A 221 -10.344 15.442 -17.410 1.00 0.00 C ATOM 3447 CG GLU A 221 -10.061 15.614 -18.909 1.00 0.00 C ATOM 3448 CD GLU A 221 -10.429 16.969 -19.493 1.00 0.00 C ATOM 3449 OE1 GLU A 221 -9.799 17.975 -19.095 1.00 0.00 O ATOM 3450 OE2 GLU A 221 -11.287 17.006 -20.406 1.00 0.00 O ATOM 0 H GLU A 221 -7.996 14.598 -17.092 1.00 0.00 H new ATOM 0 HA GLU A 221 -9.262 17.167 -16.601 1.00 0.00 H new ATOM 0 HB2 GLU A 221 -10.400 14.377 -17.187 1.00 0.00 H new ATOM 0 HB3 GLU A 221 -11.324 15.866 -17.190 1.00 0.00 H new ATOM 0 HG2 GLU A 221 -8.999 15.439 -19.083 1.00 0.00 H new ATOM 0 HG3 GLU A 221 -10.605 14.843 -19.455 1.00 0.00 H new ATOM 3457 N THR A 222 -9.279 14.715 -14.426 1.00 0.00 N ATOM 3458 CA THR A 222 -9.662 14.365 -13.064 1.00 0.00 C ATOM 3459 C THR A 222 -8.723 15.026 -12.062 1.00 0.00 C ATOM 3460 O THR A 222 -7.539 15.245 -12.350 1.00 0.00 O ATOM 3461 CB THR A 222 -9.721 12.830 -12.917 1.00 0.00 C ATOM 3462 OG1 THR A 222 -8.466 12.230 -13.116 1.00 0.00 O ATOM 3463 CG2 THR A 222 -10.663 12.228 -13.961 1.00 0.00 C ATOM 0 H THR A 222 -8.638 14.052 -14.862 1.00 0.00 H new ATOM 0 HA THR A 222 -10.660 14.746 -12.848 1.00 0.00 H new ATOM 0 HB THR A 222 -10.069 12.638 -11.902 1.00 0.00 H new ATOM 0 HG1 THR A 222 -8.548 11.259 -13.012 1.00 0.00 H new ATOM 0 HG21 THR A 222 -10.693 11.145 -13.843 1.00 0.00 H new ATOM 0 HG22 THR A 222 -11.665 12.635 -13.825 1.00 0.00 H new ATOM 0 HG23 THR A 222 -10.304 12.474 -14.960 1.00 0.00 H new ATOM 3471 N ALA A 223 -9.250 15.395 -10.893 1.00 0.00 N ATOM 3472 CA ALA A 223 -8.426 15.999 -9.860 1.00 0.00 C ATOM 3473 C ALA A 223 -7.777 14.878 -9.051 1.00 0.00 C ATOM 3474 O ALA A 223 -6.648 15.038 -8.598 1.00 0.00 O ATOM 3475 CB ALA A 223 -9.255 16.882 -8.927 1.00 0.00 C ATOM 0 H ALA A 223 -10.233 15.285 -10.645 1.00 0.00 H new ATOM 0 HA ALA A 223 -7.672 16.629 -10.332 1.00 0.00 H new ATOM 0 HB1 ALA A 223 -8.607 17.317 -8.167 1.00 0.00 H new ATOM 0 HB2 ALA A 223 -9.725 17.679 -9.503 1.00 0.00 H new ATOM 0 HB3 ALA A 223 -10.025 16.280 -8.445 1.00 0.00 H new ATOM 3481 N MET A 224 -8.443 13.726 -8.910 1.00 0.00 N ATOM 3482 CA MET A 224 -7.918 12.611 -8.132 1.00 0.00 C ATOM 3483 C MET A 224 -8.576 11.286 -8.499 1.00 0.00 C ATOM 3484 O MET A 224 -9.627 11.259 -9.153 1.00 0.00 O ATOM 3485 CB MET A 224 -8.128 12.915 -6.633 1.00 0.00 C ATOM 3486 CG MET A 224 -9.501 13.544 -6.336 1.00 0.00 C ATOM 3487 SD MET A 224 -10.055 13.477 -4.620 1.00 0.00 S ATOM 3488 CE MET A 224 -11.342 14.752 -4.656 1.00 0.00 C ATOM 0 H MET A 224 -9.355 13.546 -9.331 1.00 0.00 H new ATOM 0 HA MET A 224 -6.857 12.505 -8.357 1.00 0.00 H new ATOM 0 HB2 MET A 224 -8.026 11.992 -6.062 1.00 0.00 H new ATOM 0 HB3 MET A 224 -7.343 13.590 -6.291 1.00 0.00 H new ATOM 0 HG2 MET A 224 -9.473 14.589 -6.646 1.00 0.00 H new ATOM 0 HG3 MET A 224 -10.247 13.047 -6.956 1.00 0.00 H new ATOM 0 HE1 MET A 224 -11.911 14.721 -3.727 1.00 0.00 H new ATOM 0 HE2 MET A 224 -10.879 15.733 -4.766 1.00 0.00 H new ATOM 0 HE3 MET A 224 -12.011 14.570 -5.497 1.00 0.00 H new ATOM 3498 N THR A 225 -7.971 10.189 -8.041 1.00 0.00 N ATOM 3499 CA THR A 225 -8.437 8.832 -8.249 1.00 0.00 C ATOM 3500 C THR A 225 -8.053 8.010 -7.019 1.00 0.00 C ATOM 3501 O THR A 225 -7.195 8.397 -6.226 1.00 0.00 O ATOM 3502 CB THR A 225 -7.887 8.258 -9.566 1.00 0.00 C ATOM 3503 OG1 THR A 225 -8.636 7.105 -9.890 1.00 0.00 O ATOM 3504 CG2 THR A 225 -6.403 7.882 -9.538 1.00 0.00 C ATOM 0 H THR A 225 -7.111 10.231 -7.495 1.00 0.00 H new ATOM 0 HA THR A 225 -9.521 8.803 -8.356 1.00 0.00 H new ATOM 0 HB THR A 225 -7.981 9.051 -10.308 1.00 0.00 H new ATOM 0 HG1 THR A 225 -9.545 7.367 -10.147 1.00 0.00 H new ATOM 0 HG21 THR A 225 -6.109 7.487 -10.511 1.00 0.00 H new ATOM 0 HG22 THR A 225 -5.808 8.766 -9.311 1.00 0.00 H new ATOM 0 HG23 THR A 225 -6.234 7.124 -8.773 1.00 0.00 H new ATOM 3512 N ILE A 226 -8.696 6.860 -6.844 1.00 0.00 N ATOM 3513 CA ILE A 226 -8.466 5.958 -5.731 1.00 0.00 C ATOM 3514 C ILE A 226 -8.309 4.576 -6.355 1.00 0.00 C ATOM 3515 O ILE A 226 -9.157 4.121 -7.121 1.00 0.00 O ATOM 3516 CB ILE A 226 -9.588 6.141 -4.677 1.00 0.00 C ATOM 3517 CG1 ILE A 226 -9.327 7.471 -3.925 1.00 0.00 C ATOM 3518 CG2 ILE A 226 -9.637 4.975 -3.680 1.00 0.00 C ATOM 3519 CD1 ILE A 226 -10.371 7.874 -2.884 1.00 0.00 C ATOM 0 H ILE A 226 -9.409 6.525 -7.492 1.00 0.00 H new ATOM 0 HA ILE A 226 -7.561 6.152 -5.155 1.00 0.00 H new ATOM 0 HB ILE A 226 -10.551 6.163 -5.186 1.00 0.00 H new ATOM 0 HG12 ILE A 226 -8.359 7.400 -3.429 1.00 0.00 H new ATOM 0 HG13 ILE A 226 -9.250 8.271 -4.661 1.00 0.00 H new ATOM 0 HG21 ILE A 226 -10.438 5.145 -2.960 1.00 0.00 H new ATOM 0 HG22 ILE A 226 -9.823 4.045 -4.217 1.00 0.00 H new ATOM 0 HG23 ILE A 226 -8.685 4.906 -3.154 1.00 0.00 H new ATOM 0 HD11 ILE A 226 -10.081 8.819 -2.425 1.00 0.00 H new ATOM 0 HD12 ILE A 226 -11.341 7.988 -3.367 1.00 0.00 H new ATOM 0 HD13 ILE A 226 -10.436 7.103 -2.116 1.00 0.00 H new ATOM 3831 N LEU A 247 -5.610 9.929 2.956 1.00 0.00 N ATOM 3832 CA LEU A 247 -6.806 9.603 2.188 1.00 0.00 C ATOM 3833 C LEU A 247 -8.048 10.082 2.953 1.00 0.00 C ATOM 3834 O LEU A 247 -8.007 10.154 4.187 1.00 0.00 O ATOM 3835 CB LEU A 247 -6.880 8.084 1.889 1.00 0.00 C ATOM 3836 CG LEU A 247 -7.546 7.177 2.957 1.00 0.00 C ATOM 3837 CD1 LEU A 247 -7.878 5.807 2.348 1.00 0.00 C ATOM 3838 CD2 LEU A 247 -6.704 6.986 4.224 1.00 0.00 C ATOM 0 HA LEU A 247 -6.764 10.116 1.227 1.00 0.00 H new ATOM 0 HB2 LEU A 247 -7.419 7.951 0.951 1.00 0.00 H new ATOM 0 HB3 LEU A 247 -5.864 7.723 1.727 1.00 0.00 H new ATOM 0 HG LEU A 247 -8.455 7.693 3.266 1.00 0.00 H new ATOM 0 HD11 LEU A 247 -8.345 5.176 3.104 1.00 0.00 H new ATOM 0 HD12 LEU A 247 -8.563 5.938 1.510 1.00 0.00 H new ATOM 0 HD13 LEU A 247 -6.961 5.333 1.996 1.00 0.00 H new ATOM 0 HD21 LEU A 247 -7.237 6.340 4.921 1.00 0.00 H new ATOM 0 HD22 LEU A 247 -5.751 6.527 3.962 1.00 0.00 H new ATOM 0 HD23 LEU A 247 -6.524 7.954 4.691 1.00 0.00 H new ATOM 3850 N PRO A 248 -9.169 10.358 2.268 1.00 0.00 N ATOM 3851 CA PRO A 248 -10.389 10.779 2.940 1.00 0.00 C ATOM 3852 C PRO A 248 -10.927 9.616 3.790 1.00 0.00 C ATOM 3853 O PRO A 248 -10.813 8.450 3.406 1.00 0.00 O ATOM 3854 CB PRO A 248 -11.362 11.146 1.810 1.00 0.00 C ATOM 3855 CG PRO A 248 -10.857 10.363 0.600 1.00 0.00 C ATOM 3856 CD PRO A 248 -9.352 10.332 0.823 1.00 0.00 C ATOM 0 HA PRO A 248 -10.237 11.622 3.614 1.00 0.00 H new ATOM 0 HB2 PRO A 248 -12.386 10.869 2.062 1.00 0.00 H new ATOM 0 HB3 PRO A 248 -11.360 12.219 1.617 1.00 0.00 H new ATOM 0 HG2 PRO A 248 -11.281 9.360 0.562 1.00 0.00 H new ATOM 0 HG3 PRO A 248 -11.117 10.855 -0.337 1.00 0.00 H new ATOM 0 HD2 PRO A 248 -8.910 9.436 0.388 1.00 0.00 H new ATOM 0 HD3 PRO A 248 -8.868 11.187 0.351 1.00 0.00 H new ATOM 3864 N THR A 249 -11.553 9.918 4.927 1.00 0.00 N ATOM 3865 CA THR A 249 -12.136 8.928 5.832 1.00 0.00 C ATOM 3866 C THR A 249 -13.581 9.335 6.146 1.00 0.00 C ATOM 3867 O THR A 249 -13.926 10.510 6.006 1.00 0.00 O ATOM 3868 CB THR A 249 -11.259 8.767 7.078 1.00 0.00 C ATOM 3869 OG1 THR A 249 -10.909 10.017 7.646 1.00 0.00 O ATOM 3870 CG2 THR A 249 -9.991 7.967 6.759 1.00 0.00 C ATOM 0 H THR A 249 -11.671 10.878 5.251 1.00 0.00 H new ATOM 0 HA THR A 249 -12.170 7.945 5.363 1.00 0.00 H new ATOM 0 HB THR A 249 -11.851 8.218 7.810 1.00 0.00 H new ATOM 0 HG1 THR A 249 -10.352 9.871 8.439 1.00 0.00 H new ATOM 0 HG21 THR A 249 -9.387 7.868 7.661 1.00 0.00 H new ATOM 0 HG22 THR A 249 -10.267 6.977 6.396 1.00 0.00 H new ATOM 0 HG23 THR A 249 -9.416 8.487 5.993 1.00 0.00 H new ATOM 3878 N PHE A 250 -14.452 8.403 6.533 1.00 0.00 N ATOM 3879 CA PHE A 250 -15.848 8.696 6.835 1.00 0.00 C ATOM 3880 C PHE A 250 -15.942 9.253 8.267 1.00 0.00 C ATOM 3881 O PHE A 250 -15.054 9.024 9.095 1.00 0.00 O ATOM 3882 CB PHE A 250 -16.658 7.427 6.511 1.00 0.00 C ATOM 3883 CG PHE A 250 -18.159 7.450 6.736 1.00 0.00 C ATOM 3884 CD1 PHE A 250 -18.933 8.617 6.610 1.00 0.00 C ATOM 3885 CD2 PHE A 250 -18.810 6.231 6.964 1.00 0.00 C ATOM 3886 CE1 PHE A 250 -20.324 8.560 6.784 1.00 0.00 C ATOM 3887 CE2 PHE A 250 -20.190 6.170 7.209 1.00 0.00 C ATOM 3888 CZ PHE A 250 -20.950 7.353 7.153 1.00 0.00 C ATOM 0 H PHE A 250 -14.205 7.420 6.646 1.00 0.00 H new ATOM 0 HA PHE A 250 -16.289 9.485 6.225 1.00 0.00 H new ATOM 0 HB2 PHE A 250 -16.483 7.180 5.464 1.00 0.00 H new ATOM 0 HB3 PHE A 250 -16.246 6.610 7.104 1.00 0.00 H new ATOM 0 HD1 PHE A 250 -18.456 9.558 6.379 1.00 0.00 H new ATOM 0 HD2 PHE A 250 -18.236 5.316 6.951 1.00 0.00 H new ATOM 0 HE1 PHE A 250 -20.920 9.448 6.634 1.00 0.00 H new ATOM 0 HE2 PHE A 250 -20.663 5.227 7.438 1.00 0.00 H new ATOM 0 HZ PHE A 250 -22.003 7.336 7.391 1.00 0.00 H new ATOM 3898 N LYS A 251 -16.984 10.033 8.569 1.00 0.00 N ATOM 3899 CA LYS A 251 -17.187 10.653 9.877 1.00 0.00 C ATOM 3900 C LYS A 251 -17.219 9.628 11.013 1.00 0.00 C ATOM 3901 O LYS A 251 -18.031 8.698 11.018 1.00 0.00 O ATOM 3902 CB LYS A 251 -18.349 11.673 9.862 1.00 0.00 C ATOM 3903 CG LYS A 251 -19.696 11.215 9.289 1.00 0.00 C ATOM 3904 CD LYS A 251 -20.624 10.583 10.327 1.00 0.00 C ATOM 3905 CE LYS A 251 -21.363 9.403 9.699 1.00 0.00 C ATOM 3906 NZ LYS A 251 -22.430 8.911 10.577 1.00 0.00 N ATOM 0 H LYS A 251 -17.721 10.254 7.899 1.00 0.00 H new ATOM 0 HA LYS A 251 -16.307 11.256 10.102 1.00 0.00 H new ATOM 0 HB2 LYS A 251 -18.516 12.005 10.887 1.00 0.00 H new ATOM 0 HB3 LYS A 251 -18.022 12.544 9.294 1.00 0.00 H new ATOM 0 HG2 LYS A 251 -20.199 12.071 8.839 1.00 0.00 H new ATOM 0 HG3 LYS A 251 -19.515 10.495 8.491 1.00 0.00 H new ATOM 0 HD2 LYS A 251 -20.048 10.247 11.189 1.00 0.00 H new ATOM 0 HD3 LYS A 251 -21.339 11.322 10.689 1.00 0.00 H new ATOM 0 HE2 LYS A 251 -21.788 9.706 8.742 1.00 0.00 H new ATOM 0 HE3 LYS A 251 -20.658 8.597 9.494 1.00 0.00 H new ATOM 0 HZ1 LYS A 251 -22.912 8.110 10.122 1.00 0.00 H new ATOM 0 HZ2 LYS A 251 -22.020 8.600 11.481 1.00 0.00 H new ATOM 0 HZ3 LYS A 251 -23.115 9.674 10.752 1.00 0.00 H new ATOM 3920 N GLY A 252 -16.285 9.781 11.952 1.00 0.00 N ATOM 3921 CA GLY A 252 -16.111 8.933 13.122 1.00 0.00 C ATOM 3922 C GLY A 252 -15.540 7.547 12.807 1.00 0.00 C ATOM 3923 O GLY A 252 -15.414 6.732 13.725 1.00 0.00 O ATOM 0 H GLY A 252 -15.600 10.535 11.912 1.00 0.00 H new ATOM 0 HA2 GLY A 252 -15.449 9.436 13.827 1.00 0.00 H new ATOM 0 HA3 GLY A 252 -17.074 8.814 13.618 1.00 0.00 H new ATOM 3927 N GLN A 253 -15.147 7.254 11.560 1.00 0.00 N ATOM 3928 CA GLN A 253 -14.625 5.944 11.180 1.00 0.00 C ATOM 3929 C GLN A 253 -13.567 5.981 10.054 1.00 0.00 C ATOM 3930 O GLN A 253 -13.882 6.341 8.919 1.00 0.00 O ATOM 3931 CB GLN A 253 -15.809 5.028 10.845 1.00 0.00 C ATOM 3932 CG GLN A 253 -16.743 5.567 9.770 1.00 0.00 C ATOM 3933 CD GLN A 253 -18.097 4.887 9.763 1.00 0.00 C ATOM 3934 OE1 GLN A 253 -18.362 4.047 8.914 1.00 0.00 O ATOM 3935 NE2 GLN A 253 -18.971 5.222 10.688 1.00 0.00 N ATOM 0 H GLN A 253 -15.184 7.922 10.790 1.00 0.00 H new ATOM 0 HA GLN A 253 -14.074 5.543 12.031 1.00 0.00 H new ATOM 0 HB2 GLN A 253 -15.423 4.061 10.521 1.00 0.00 H new ATOM 0 HB3 GLN A 253 -16.385 4.853 11.754 1.00 0.00 H new ATOM 0 HG2 GLN A 253 -16.882 6.638 9.921 1.00 0.00 H new ATOM 0 HG3 GLN A 253 -16.275 5.441 8.794 1.00 0.00 H new ATOM 0 HE21 GLN A 253 -18.730 5.925 11.387 1.00 0.00 H new ATOM 0 HE22 GLN A 253 -19.890 4.779 10.706 1.00 0.00 H new ATOM 3944 N PRO A 254 -12.308 5.590 10.322 1.00 0.00 N ATOM 3945 CA PRO A 254 -11.245 5.574 9.319 1.00 0.00 C ATOM 3946 C PRO A 254 -11.313 4.339 8.407 1.00 0.00 C ATOM 3947 O PRO A 254 -11.596 3.239 8.884 1.00 0.00 O ATOM 3948 CB PRO A 254 -9.956 5.542 10.138 1.00 0.00 C ATOM 3949 CG PRO A 254 -10.347 4.765 11.397 1.00 0.00 C ATOM 3950 CD PRO A 254 -11.801 5.157 11.618 1.00 0.00 C ATOM 0 HA PRO A 254 -11.321 6.434 8.654 1.00 0.00 H new ATOM 0 HB2 PRO A 254 -9.149 5.048 9.596 1.00 0.00 H new ATOM 0 HB3 PRO A 254 -9.609 6.547 10.379 1.00 0.00 H new ATOM 0 HG2 PRO A 254 -10.238 3.690 11.255 1.00 0.00 H new ATOM 0 HG3 PRO A 254 -9.723 5.039 12.248 1.00 0.00 H new ATOM 0 HD2 PRO A 254 -12.377 4.314 11.999 1.00 0.00 H new ATOM 0 HD3 PRO A 254 -11.881 5.957 12.354 1.00 0.00 H new ATOM 3958 N SER A 255 -11.021 4.490 7.107 1.00 0.00 N ATOM 3959 CA SER A 255 -11.016 3.389 6.138 1.00 0.00 C ATOM 3960 C SER A 255 -9.992 2.344 6.589 1.00 0.00 C ATOM 3961 O SER A 255 -8.900 2.709 7.036 1.00 0.00 O ATOM 3962 CB SER A 255 -10.611 3.891 4.745 1.00 0.00 C ATOM 3963 OG SER A 255 -11.593 4.717 4.153 1.00 0.00 O ATOM 0 H SER A 255 -10.779 5.392 6.696 1.00 0.00 H new ATOM 0 HA SER A 255 -12.018 2.963 6.086 1.00 0.00 H new ATOM 0 HB2 SER A 255 -9.675 4.445 4.821 1.00 0.00 H new ATOM 0 HB3 SER A 255 -10.423 3.036 4.096 1.00 0.00 H new ATOM 0 HG SER A 255 -11.285 5.010 3.270 1.00 0.00 H new ATOM 3969 N LYS A 256 -10.302 1.049 6.455 1.00 0.00 N ATOM 3970 CA LYS A 256 -9.401 -0.034 6.859 1.00 0.00 C ATOM 3971 C LYS A 256 -8.994 -0.860 5.633 1.00 0.00 C ATOM 3972 O LYS A 256 -9.652 -1.856 5.321 1.00 0.00 O ATOM 3973 CB LYS A 256 -10.011 -0.866 8.008 1.00 0.00 C ATOM 3974 CG LYS A 256 -9.298 -0.613 9.349 1.00 0.00 C ATOM 3975 CD LYS A 256 -9.544 0.747 10.007 1.00 0.00 C ATOM 3976 CE LYS A 256 -10.764 0.717 10.925 1.00 0.00 C ATOM 3977 NZ LYS A 256 -12.028 0.766 10.178 1.00 0.00 N ATOM 0 H LYS A 256 -11.186 0.723 6.063 1.00 0.00 H new ATOM 0 HA LYS A 256 -8.481 0.384 7.268 1.00 0.00 H new ATOM 0 HB2 LYS A 256 -11.069 -0.623 8.109 1.00 0.00 H new ATOM 0 HB3 LYS A 256 -9.950 -1.926 7.760 1.00 0.00 H new ATOM 0 HG2 LYS A 256 -9.602 -1.391 10.049 1.00 0.00 H new ATOM 0 HG3 LYS A 256 -8.225 -0.727 9.192 1.00 0.00 H new ATOM 0 HD2 LYS A 256 -8.664 1.038 10.580 1.00 0.00 H new ATOM 0 HD3 LYS A 256 -9.687 1.504 9.236 1.00 0.00 H new ATOM 0 HE2 LYS A 256 -10.738 -0.189 11.530 1.00 0.00 H new ATOM 0 HE3 LYS A 256 -10.719 1.561 11.613 1.00 0.00 H new ATOM 0 HZ1 LYS A 256 -12.763 1.207 10.767 1.00 0.00 H new ATOM 0 HZ2 LYS A 256 -11.897 1.325 9.311 1.00 0.00 H new ATOM 0 HZ3 LYS A 256 -12.320 -0.200 9.926 1.00 0.00 H new ATOM 3991 N PRO A 257 -7.965 -0.422 4.886 1.00 0.00 N ATOM 3992 CA PRO A 257 -7.487 -1.133 3.710 1.00 0.00 C ATOM 3993 C PRO A 257 -6.646 -2.346 4.128 1.00 0.00 C ATOM 3994 O PRO A 257 -6.565 -2.690 5.313 1.00 0.00 O ATOM 3995 CB PRO A 257 -6.643 -0.092 2.958 1.00 0.00 C ATOM 3996 CG PRO A 257 -6.000 0.699 4.095 1.00 0.00 C ATOM 3997 CD PRO A 257 -7.117 0.742 5.137 1.00 0.00 C ATOM 0 HA PRO A 257 -8.293 -1.526 3.090 1.00 0.00 H new ATOM 0 HB2 PRO A 257 -5.896 -0.561 2.318 1.00 0.00 H new ATOM 0 HB3 PRO A 257 -7.257 0.543 2.319 1.00 0.00 H new ATOM 0 HG2 PRO A 257 -5.106 0.207 4.478 1.00 0.00 H new ATOM 0 HG3 PRO A 257 -5.702 1.698 3.777 1.00 0.00 H new ATOM 0 HD2 PRO A 257 -6.707 0.713 6.146 1.00 0.00 H new ATOM 0 HD3 PRO A 257 -7.691 1.665 5.053 1.00 0.00 H new ATOM 4005 N PHE A 258 -6.079 -3.019 3.124 1.00 0.00 N ATOM 4006 CA PHE A 258 -5.207 -4.169 3.309 1.00 0.00 C ATOM 4007 C PHE A 258 -3.918 -3.683 3.974 1.00 0.00 C ATOM 4008 O PHE A 258 -3.621 -2.483 3.971 1.00 0.00 O ATOM 4009 CB PHE A 258 -4.887 -4.800 1.947 1.00 0.00 C ATOM 4010 CG PHE A 258 -5.967 -5.735 1.454 1.00 0.00 C ATOM 4011 CD1 PHE A 258 -5.930 -7.080 1.856 1.00 0.00 C ATOM 4012 CD2 PHE A 258 -7.008 -5.279 0.624 1.00 0.00 C ATOM 4013 CE1 PHE A 258 -6.931 -7.970 1.437 1.00 0.00 C ATOM 4014 CE2 PHE A 258 -8.019 -6.169 0.219 1.00 0.00 C ATOM 4015 CZ PHE A 258 -7.989 -7.510 0.637 1.00 0.00 C ATOM 0 H PHE A 258 -6.219 -2.771 2.144 1.00 0.00 H new ATOM 0 HA PHE A 258 -5.693 -4.919 3.933 1.00 0.00 H new ATOM 0 HB2 PHE A 258 -4.739 -4.008 1.213 1.00 0.00 H new ATOM 0 HB3 PHE A 258 -3.947 -5.347 2.020 1.00 0.00 H new ATOM 0 HD1 PHE A 258 -5.129 -7.431 2.490 1.00 0.00 H new ATOM 0 HD2 PHE A 258 -7.030 -4.249 0.299 1.00 0.00 H new ATOM 0 HE1 PHE A 258 -6.887 -9.009 1.730 1.00 0.00 H new ATOM 0 HE2 PHE A 258 -8.821 -5.821 -0.415 1.00 0.00 H new ATOM 0 HZ PHE A 258 -8.779 -8.186 0.343 1.00 0.00 H new ATOM 4041 N GLY A 260 -0.111 -3.078 4.021 1.00 0.00 N ATOM 4042 CA GLY A 260 0.951 -2.831 3.071 1.00 0.00 C ATOM 4043 C GLY A 260 2.057 -2.129 3.839 1.00 0.00 C ATOM 4044 O GLY A 260 1.794 -1.533 4.885 1.00 0.00 O ATOM 0 HA2 GLY A 260 1.310 -3.765 2.639 1.00 0.00 H new ATOM 0 HA3 GLY A 260 0.598 -2.213 2.246 1.00 0.00 H new ATOM 4048 N VAL A 261 3.281 -2.176 3.321 1.00 0.00 N ATOM 4049 CA VAL A 261 4.453 -1.567 3.934 1.00 0.00 C ATOM 4050 C VAL A 261 5.326 -0.968 2.820 1.00 0.00 C ATOM 4051 O VAL A 261 4.972 -1.095 1.641 1.00 0.00 O ATOM 4052 CB VAL A 261 5.181 -2.655 4.769 1.00 0.00 C ATOM 4053 CG1 VAL A 261 4.267 -3.346 5.794 1.00 0.00 C ATOM 4054 CG2 VAL A 261 5.837 -3.734 3.891 1.00 0.00 C ATOM 0 H VAL A 261 3.488 -2.650 2.442 1.00 0.00 H new ATOM 0 HA VAL A 261 4.194 -0.754 4.612 1.00 0.00 H new ATOM 0 HB VAL A 261 5.955 -2.107 5.306 1.00 0.00 H new ATOM 0 HG11 VAL A 261 4.837 -4.095 6.344 1.00 0.00 H new ATOM 0 HG12 VAL A 261 3.876 -2.605 6.491 1.00 0.00 H new ATOM 0 HG13 VAL A 261 3.439 -3.829 5.276 1.00 0.00 H new ATOM 0 HG21 VAL A 261 6.332 -4.469 4.526 1.00 0.00 H new ATOM 0 HG22 VAL A 261 5.073 -4.229 3.291 1.00 0.00 H new ATOM 0 HG23 VAL A 261 6.572 -3.270 3.233 1.00 0.00 H new ATOM 4064 N LEU A 262 6.427 -0.293 3.167 1.00 0.00 N ATOM 4065 CA LEU A 262 7.382 0.304 2.226 1.00 0.00 C ATOM 4066 C LEU A 262 8.628 -0.583 2.258 1.00 0.00 C ATOM 4067 O LEU A 262 8.943 -1.157 3.310 1.00 0.00 O ATOM 4068 CB LEU A 262 7.717 1.740 2.635 1.00 0.00 C ATOM 4069 CG LEU A 262 8.651 2.478 1.645 1.00 0.00 C ATOM 4070 CD1 LEU A 262 8.168 3.911 1.414 1.00 0.00 C ATOM 4071 CD2 LEU A 262 10.099 2.531 2.158 1.00 0.00 C ATOM 0 H LEU A 262 6.687 -0.142 4.142 1.00 0.00 H new ATOM 0 HA LEU A 262 6.967 0.356 1.219 1.00 0.00 H new ATOM 0 HB2 LEU A 262 6.790 2.304 2.732 1.00 0.00 H new ATOM 0 HB3 LEU A 262 8.186 1.726 3.619 1.00 0.00 H new ATOM 0 HG LEU A 262 8.625 1.916 0.711 1.00 0.00 H new ATOM 0 HD11 LEU A 262 8.838 4.413 0.715 1.00 0.00 H new ATOM 0 HD12 LEU A 262 7.160 3.893 1.000 1.00 0.00 H new ATOM 0 HD13 LEU A 262 8.162 4.450 2.361 1.00 0.00 H new ATOM 0 HD21 LEU A 262 10.722 3.057 1.435 1.00 0.00 H new ATOM 0 HD22 LEU A 262 10.128 3.057 3.112 1.00 0.00 H new ATOM 0 HD23 LEU A 262 10.475 1.517 2.291 1.00 0.00 H new ATOM 4083 N SER A 263 9.389 -0.652 1.167 1.00 0.00 N ATOM 4084 CA SER A 263 10.573 -1.496 1.090 1.00 0.00 C ATOM 4085 C SER A 263 11.714 -0.818 0.348 1.00 0.00 C ATOM 4086 O SER A 263 11.534 0.219 -0.296 1.00 0.00 O ATOM 4087 CB SER A 263 10.179 -2.778 0.342 1.00 0.00 C ATOM 4088 OG SER A 263 8.971 -3.313 0.856 1.00 0.00 O ATOM 0 H SER A 263 9.200 -0.124 0.315 1.00 0.00 H new ATOM 0 HA SER A 263 10.923 -1.705 2.101 1.00 0.00 H new ATOM 0 HB2 SER A 263 10.063 -2.563 -0.720 1.00 0.00 H new ATOM 0 HB3 SER A 263 10.976 -3.516 0.433 1.00 0.00 H new ATOM 0 HG SER A 263 8.418 -3.642 0.117 1.00 0.00 H new ATOM 4094 N ALA A 264 12.885 -1.441 0.432 1.00 0.00 N ATOM 4095 CA ALA A 264 14.118 -1.018 -0.200 1.00 0.00 C ATOM 4096 C ALA A 264 14.716 -2.241 -0.875 1.00 0.00 C ATOM 4097 O ALA A 264 14.686 -3.327 -0.288 1.00 0.00 O ATOM 4098 CB ALA A 264 15.089 -0.480 0.845 1.00 0.00 C ATOM 0 H ALA A 264 12.999 -2.299 0.972 1.00 0.00 H new ATOM 0 HA ALA A 264 13.927 -0.225 -0.923 1.00 0.00 H new ATOM 0 HB1 ALA A 264 16.011 -0.166 0.357 1.00 0.00 H new ATOM 0 HB2 ALA A 264 14.640 0.372 1.355 1.00 0.00 H new ATOM 0 HB3 ALA A 264 15.311 -1.261 1.572 1.00 0.00 H new ATOM 4104 N GLY A 265 15.228 -2.064 -2.090 1.00 0.00 N ATOM 4105 CA GLY A 265 15.846 -3.150 -2.844 1.00 0.00 C ATOM 4106 C GLY A 265 17.149 -2.704 -3.514 1.00 0.00 C ATOM 4107 O GLY A 265 17.186 -1.637 -4.137 1.00 0.00 O ATOM 0 H GLY A 265 15.226 -1.168 -2.577 1.00 0.00 H new ATOM 0 HA2 GLY A 265 16.048 -3.988 -2.176 1.00 0.00 H new ATOM 0 HA3 GLY A 265 15.150 -3.508 -3.603 1.00 0.00 H new ATOM 4111 N ILE A 266 18.215 -3.512 -3.431 1.00 0.00 N ATOM 4112 CA ILE A 266 19.503 -3.147 -4.042 1.00 0.00 C ATOM 4113 C ILE A 266 19.445 -3.331 -5.564 1.00 0.00 C ATOM 4114 O ILE A 266 18.886 -4.312 -6.061 1.00 0.00 O ATOM 4115 CB ILE A 266 20.683 -3.952 -3.435 1.00 0.00 C ATOM 4116 CG1 ILE A 266 20.771 -3.704 -1.910 1.00 0.00 C ATOM 4117 CG2 ILE A 266 22.010 -3.569 -4.126 1.00 0.00 C ATOM 4118 CD1 ILE A 266 21.934 -4.415 -1.208 1.00 0.00 C ATOM 0 H ILE A 266 18.213 -4.413 -2.953 1.00 0.00 H new ATOM 0 HA ILE A 266 19.684 -2.095 -3.822 1.00 0.00 H new ATOM 0 HB ILE A 266 20.504 -5.014 -3.603 1.00 0.00 H new ATOM 0 HG12 ILE A 266 20.861 -2.632 -1.735 1.00 0.00 H new ATOM 0 HG13 ILE A 266 19.837 -4.025 -1.450 1.00 0.00 H new ATOM 0 HG21 ILE A 266 22.827 -4.143 -3.688 1.00 0.00 H new ATOM 0 HG22 ILE A 266 21.942 -3.789 -5.191 1.00 0.00 H new ATOM 0 HG23 ILE A 266 22.199 -2.505 -3.987 1.00 0.00 H new ATOM 0 HD11 ILE A 266 21.914 -4.182 -0.143 1.00 0.00 H new ATOM 0 HD12 ILE A 266 21.838 -5.492 -1.345 1.00 0.00 H new ATOM 0 HD13 ILE A 266 22.878 -4.077 -1.635 1.00 0.00 H new ATOM 4130 N ASN A 267 19.987 -2.364 -6.316 1.00 0.00 N ATOM 4131 CA ASN A 267 20.051 -2.411 -7.776 1.00 0.00 C ATOM 4132 C ASN A 267 21.089 -3.454 -8.190 1.00 0.00 C ATOM 4133 O ASN A 267 22.253 -3.404 -7.783 1.00 0.00 O ATOM 4134 CB ASN A 267 20.455 -1.051 -8.363 1.00 0.00 C ATOM 4135 CG ASN A 267 20.682 -1.144 -9.872 1.00 0.00 C ATOM 4136 OD1 ASN A 267 20.051 -1.933 -10.563 1.00 0.00 O ATOM 4137 ND2 ASN A 267 21.584 -0.354 -10.418 1.00 0.00 N ATOM 0 H ASN A 267 20.397 -1.519 -5.919 1.00 0.00 H new ATOM 0 HA ASN A 267 19.063 -2.670 -8.156 1.00 0.00 H new ATOM 0 HB2 ASN A 267 19.677 -0.317 -8.154 1.00 0.00 H new ATOM 0 HB3 ASN A 267 21.365 -0.698 -7.877 1.00 0.00 H new ATOM 0 HD21 ASN A 267 21.760 -0.398 -11.422 1.00 0.00 H new ATOM 0 HD22 ASN A 267 22.107 0.301 -9.837 1.00 0.00 H new ATOM 4144 N ALA A 268 20.668 -4.422 -8.990 1.00 0.00 N ATOM 4145 CA ALA A 268 21.532 -5.476 -9.481 1.00 0.00 C ATOM 4146 C ALA A 268 22.530 -4.967 -10.513 1.00 0.00 C ATOM 4147 O ALA A 268 23.605 -5.555 -10.636 1.00 0.00 O ATOM 4148 CB ALA A 268 20.665 -6.479 -10.217 1.00 0.00 C ATOM 0 H ALA A 268 19.705 -4.495 -9.318 1.00 0.00 H new ATOM 0 HA ALA A 268 22.065 -5.892 -8.626 1.00 0.00 H new ATOM 0 HB1 ALA A 268 21.288 -7.287 -10.600 1.00 0.00 H new ATOM 0 HB2 ALA A 268 19.921 -6.887 -9.533 1.00 0.00 H new ATOM 0 HB3 ALA A 268 20.162 -5.984 -11.048 1.00 0.00 H new ATOM 4154 N ALA A 269 22.179 -3.914 -11.257 1.00 0.00 N ATOM 4155 CA ALA A 269 23.041 -3.363 -12.288 1.00 0.00 C ATOM 4156 C ALA A 269 24.291 -2.666 -11.742 1.00 0.00 C ATOM 4157 O ALA A 269 25.137 -2.276 -12.549 1.00 0.00 O ATOM 4158 CB ALA A 269 22.230 -2.474 -13.230 1.00 0.00 C ATOM 0 H ALA A 269 21.289 -3.425 -11.156 1.00 0.00 H new ATOM 0 HA ALA A 269 23.434 -4.202 -12.862 1.00 0.00 H new ATOM 0 HB1 ALA A 269 22.885 -2.066 -13.999 1.00 0.00 H new ATOM 0 HB2 ALA A 269 21.443 -3.064 -13.700 1.00 0.00 H new ATOM 0 HB3 ALA A 269 21.782 -1.657 -12.664 1.00 0.00 H new ATOM 4164 N SER A 270 24.391 -2.475 -10.421 1.00 0.00 N ATOM 4165 CA SER A 270 25.543 -1.869 -9.764 1.00 0.00 C ATOM 4166 C SER A 270 26.759 -2.792 -9.972 1.00 0.00 C ATOM 4167 O SER A 270 26.592 -3.965 -10.328 1.00 0.00 O ATOM 4168 CB SER A 270 25.211 -1.686 -8.280 1.00 0.00 C ATOM 4169 OG SER A 270 24.209 -0.705 -8.124 1.00 0.00 O ATOM 0 H SER A 270 23.654 -2.745 -9.770 1.00 0.00 H new ATOM 0 HA SER A 270 25.781 -0.891 -10.183 1.00 0.00 H new ATOM 0 HB2 SER A 270 24.874 -2.632 -7.856 1.00 0.00 H new ATOM 0 HB3 SER A 270 26.107 -1.392 -7.733 1.00 0.00 H new ATOM 0 HG SER A 270 24.377 -0.193 -7.305 1.00 0.00 H new ATOM 4175 N PRO A 271 27.995 -2.307 -9.765 1.00 0.00 N ATOM 4176 CA PRO A 271 29.177 -3.125 -9.963 1.00 0.00 C ATOM 4177 C PRO A 271 29.324 -4.130 -8.828 1.00 0.00 C ATOM 4178 O PRO A 271 29.345 -5.341 -9.056 1.00 0.00 O ATOM 4179 CB PRO A 271 30.348 -2.145 -10.026 1.00 0.00 C ATOM 4180 CG PRO A 271 29.876 -0.896 -9.281 1.00 0.00 C ATOM 4181 CD PRO A 271 28.349 -0.964 -9.328 1.00 0.00 C ATOM 0 HA PRO A 271 29.125 -3.717 -10.876 1.00 0.00 H new ATOM 0 HB2 PRO A 271 31.238 -2.567 -9.560 1.00 0.00 H new ATOM 0 HB3 PRO A 271 30.609 -1.911 -11.058 1.00 0.00 H new ATOM 0 HG2 PRO A 271 30.240 -0.888 -8.254 1.00 0.00 H new ATOM 0 HG3 PRO A 271 30.246 0.012 -9.758 1.00 0.00 H new ATOM 0 HD2 PRO A 271 27.923 -0.753 -8.347 1.00 0.00 H new ATOM 0 HD3 PRO A 271 27.951 -0.218 -10.015 1.00 0.00 H new ATOM 4189 N ASN A 272 29.376 -3.632 -7.593 1.00 0.00 N ATOM 4190 CA ASN A 272 29.538 -4.425 -6.388 1.00 0.00 C ATOM 4191 C ASN A 272 28.448 -4.018 -5.425 1.00 0.00 C ATOM 4192 O ASN A 272 28.552 -2.977 -4.778 1.00 0.00 O ATOM 4193 CB ASN A 272 30.909 -4.180 -5.744 1.00 0.00 C ATOM 4194 CG ASN A 272 32.065 -4.731 -6.574 1.00 0.00 C ATOM 4195 OD1 ASN A 272 32.335 -4.265 -7.675 1.00 0.00 O ATOM 4196 ND2 ASN A 272 32.769 -5.734 -6.075 1.00 0.00 N ATOM 0 H ASN A 272 29.304 -2.632 -7.404 1.00 0.00 H new ATOM 0 HA ASN A 272 29.473 -5.485 -6.635 1.00 0.00 H new ATOM 0 HB2 ASN A 272 31.050 -3.109 -5.600 1.00 0.00 H new ATOM 0 HB3 ASN A 272 30.927 -4.639 -4.756 1.00 0.00 H new ATOM 0 HD21 ASN A 272 33.545 -6.127 -6.608 1.00 0.00 H new ATOM 0 HD22 ASN A 272 32.536 -6.114 -5.158 1.00 0.00 H new ATOM 4203 N LYS A 273 27.411 -4.845 -5.319 1.00 0.00 N ATOM 4204 CA LYS A 273 26.285 -4.600 -4.423 1.00 0.00 C ATOM 4205 C LYS A 273 26.707 -4.455 -2.964 1.00 0.00 C ATOM 4206 O LYS A 273 25.940 -3.940 -2.151 1.00 0.00 O ATOM 4207 CB LYS A 273 25.251 -5.727 -4.571 1.00 0.00 C ATOM 4208 CG LYS A 273 25.844 -7.147 -4.430 1.00 0.00 C ATOM 4209 CD LYS A 273 25.404 -8.089 -5.563 1.00 0.00 C ATOM 4210 CE LYS A 273 23.904 -8.404 -5.538 1.00 0.00 C ATOM 4211 NZ LYS A 273 23.538 -9.153 -4.311 1.00 0.00 N ATOM 0 H LYS A 273 27.328 -5.709 -5.855 1.00 0.00 H new ATOM 0 HA LYS A 273 25.842 -3.648 -4.714 1.00 0.00 H new ATOM 0 HB2 LYS A 273 24.473 -5.593 -3.820 1.00 0.00 H new ATOM 0 HB3 LYS A 273 24.771 -5.640 -5.546 1.00 0.00 H new ATOM 0 HG2 LYS A 273 26.932 -7.082 -4.419 1.00 0.00 H new ATOM 0 HG3 LYS A 273 25.540 -7.570 -3.473 1.00 0.00 H new ATOM 0 HD2 LYS A 273 25.658 -7.637 -6.522 1.00 0.00 H new ATOM 0 HD3 LYS A 273 25.966 -9.020 -5.491 1.00 0.00 H new ATOM 0 HE2 LYS A 273 23.333 -7.477 -5.586 1.00 0.00 H new ATOM 0 HE3 LYS A 273 23.637 -8.989 -6.418 1.00 0.00 H new ATOM 0 HZ1 LYS A 273 22.518 -9.354 -4.318 1.00 0.00 H new ATOM 0 HZ2 LYS A 273 24.067 -10.048 -4.280 1.00 0.00 H new ATOM 0 HZ3 LYS A 273 23.773 -8.583 -3.473 1.00 0.00 H new ATOM 4225 N GLU A 274 27.915 -4.908 -2.627 1.00 0.00 N ATOM 4226 CA GLU A 274 28.455 -4.824 -1.289 1.00 0.00 C ATOM 4227 C GLU A 274 28.533 -3.364 -0.826 1.00 0.00 C ATOM 4228 O GLU A 274 28.345 -3.069 0.350 1.00 0.00 O ATOM 4229 CB GLU A 274 29.790 -5.566 -1.242 1.00 0.00 C ATOM 4230 CG GLU A 274 30.176 -5.835 0.215 1.00 0.00 C ATOM 4231 CD GLU A 274 31.016 -7.106 0.356 1.00 0.00 C ATOM 4232 OE1 GLU A 274 32.083 -7.189 -0.290 1.00 0.00 O ATOM 4233 OE2 GLU A 274 30.541 -8.003 1.092 1.00 0.00 O ATOM 0 H GLU A 274 28.548 -5.349 -3.294 1.00 0.00 H new ATOM 0 HA GLU A 274 27.793 -5.315 -0.576 1.00 0.00 H new ATOM 0 HB2 GLU A 274 29.715 -6.506 -1.788 1.00 0.00 H new ATOM 0 HB3 GLU A 274 30.564 -4.974 -1.731 1.00 0.00 H new ATOM 0 HG2 GLU A 274 30.735 -4.985 0.606 1.00 0.00 H new ATOM 0 HG3 GLU A 274 29.273 -5.927 0.819 1.00 0.00 H new ATOM 4240 N LEU A 275 28.753 -2.423 -1.746 1.00 0.00 N ATOM 4241 CA LEU A 275 28.822 -1.004 -1.407 1.00 0.00 C ATOM 4242 C LEU A 275 27.496 -0.554 -0.790 1.00 0.00 C ATOM 4243 O LEU A 275 27.494 0.175 0.205 1.00 0.00 O ATOM 4244 CB LEU A 275 29.148 -0.174 -2.665 1.00 0.00 C ATOM 4245 CG LEU A 275 30.515 -0.468 -3.318 1.00 0.00 C ATOM 4246 CD1 LEU A 275 30.683 0.381 -4.584 1.00 0.00 C ATOM 4247 CD2 LEU A 275 31.701 -0.187 -2.388 1.00 0.00 C ATOM 0 H LEU A 275 28.887 -2.622 -2.737 1.00 0.00 H new ATOM 0 HA LEU A 275 29.617 -0.847 -0.678 1.00 0.00 H new ATOM 0 HB2 LEU A 275 28.367 -0.346 -3.405 1.00 0.00 H new ATOM 0 HB3 LEU A 275 29.110 0.883 -2.402 1.00 0.00 H new ATOM 0 HG LEU A 275 30.518 -1.532 -3.552 1.00 0.00 H new ATOM 0 HD11 LEU A 275 31.650 0.168 -5.039 1.00 0.00 H new ATOM 0 HD12 LEU A 275 29.889 0.141 -5.291 1.00 0.00 H new ATOM 0 HD13 LEU A 275 30.630 1.438 -4.323 1.00 0.00 H new ATOM 0 HD21 LEU A 275 32.632 -0.414 -2.907 1.00 0.00 H new ATOM 0 HD22 LEU A 275 31.694 0.863 -2.097 1.00 0.00 H new ATOM 0 HD23 LEU A 275 31.621 -0.811 -1.498 1.00 0.00 H new ATOM 4259 N ALA A 276 26.373 -0.985 -1.374 1.00 0.00 N ATOM 4260 CA ALA A 276 25.047 -0.632 -0.903 1.00 0.00 C ATOM 4261 C ALA A 276 24.664 -1.417 0.344 1.00 0.00 C ATOM 4262 O ALA A 276 24.105 -0.823 1.268 1.00 0.00 O ATOM 4263 CB ALA A 276 24.020 -0.869 -2.014 1.00 0.00 C ATOM 0 H ALA A 276 26.368 -1.593 -2.193 1.00 0.00 H new ATOM 0 HA ALA A 276 25.056 0.425 -0.636 1.00 0.00 H new ATOM 0 HB1 ALA A 276 23.026 -0.602 -1.654 1.00 0.00 H new ATOM 0 HB2 ALA A 276 24.270 -0.254 -2.878 1.00 0.00 H new ATOM 0 HB3 ALA A 276 24.031 -1.920 -2.302 1.00 0.00 H new ATOM 4269 N LYS A 277 24.945 -2.728 0.382 1.00 0.00 N ATOM 4270 CA LYS A 277 24.598 -3.556 1.530 1.00 0.00 C ATOM 4271 C LYS A 277 25.310 -3.065 2.781 1.00 0.00 C ATOM 4272 O LYS A 277 24.723 -3.125 3.860 1.00 0.00 O ATOM 4273 CB LYS A 277 24.797 -5.054 1.211 1.00 0.00 C ATOM 4274 CG LYS A 277 26.201 -5.638 1.452 1.00 0.00 C ATOM 4275 CD LYS A 277 26.485 -6.050 2.902 1.00 0.00 C ATOM 4276 CE LYS A 277 27.130 -7.439 3.059 1.00 0.00 C ATOM 4277 NZ LYS A 277 28.607 -7.441 2.965 1.00 0.00 N ATOM 0 H LYS A 277 25.412 -3.231 -0.373 1.00 0.00 H new ATOM 0 HA LYS A 277 23.535 -3.456 1.749 1.00 0.00 H new ATOM 0 HB2 LYS A 277 24.085 -5.625 1.807 1.00 0.00 H new ATOM 0 HB3 LYS A 277 24.538 -5.215 0.165 1.00 0.00 H new ATOM 0 HG2 LYS A 277 26.333 -6.508 0.809 1.00 0.00 H new ATOM 0 HG3 LYS A 277 26.943 -4.901 1.146 1.00 0.00 H new ATOM 0 HD2 LYS A 277 27.140 -5.306 3.355 1.00 0.00 H new ATOM 0 HD3 LYS A 277 25.549 -6.033 3.461 1.00 0.00 H new ATOM 0 HE2 LYS A 277 26.839 -7.854 4.024 1.00 0.00 H new ATOM 0 HE3 LYS A 277 26.728 -8.102 2.292 1.00 0.00 H new ATOM 0 HZ1 LYS A 277 28.994 -8.169 3.599 1.00 0.00 H new ATOM 0 HZ2 LYS A 277 28.892 -7.647 1.986 1.00 0.00 H new ATOM 0 HZ3 LYS A 277 28.974 -6.509 3.244 1.00 0.00 H new ATOM 4291 N GLU A 278 26.539 -2.564 2.640 1.00 0.00 N ATOM 4292 CA GLU A 278 27.299 -2.063 3.768 1.00 0.00 C ATOM 4293 C GLU A 278 26.719 -0.727 4.215 1.00 0.00 C ATOM 4294 O GLU A 278 26.382 -0.579 5.386 1.00 0.00 O ATOM 4295 CB GLU A 278 28.792 -1.957 3.424 1.00 0.00 C ATOM 4296 CG GLU A 278 29.487 -3.331 3.360 1.00 0.00 C ATOM 4297 CD GLU A 278 29.431 -4.142 4.661 1.00 0.00 C ATOM 4298 OE1 GLU A 278 29.263 -3.565 5.761 1.00 0.00 O ATOM 4299 OE2 GLU A 278 29.448 -5.389 4.574 1.00 0.00 O ATOM 0 H GLU A 278 27.025 -2.498 1.746 1.00 0.00 H new ATOM 0 HA GLU A 278 27.220 -2.766 4.598 1.00 0.00 H new ATOM 0 HB2 GLU A 278 28.905 -1.453 2.464 1.00 0.00 H new ATOM 0 HB3 GLU A 278 29.289 -1.337 4.170 1.00 0.00 H new ATOM 0 HG2 GLU A 278 29.029 -3.917 2.563 1.00 0.00 H new ATOM 0 HG3 GLU A 278 30.531 -3.182 3.086 1.00 0.00 H new ATOM 4306 N PHE A 279 26.557 0.244 3.313 1.00 0.00 N ATOM 4307 CA PHE A 279 26.003 1.550 3.679 1.00 0.00 C ATOM 4308 C PHE A 279 24.667 1.442 4.422 1.00 0.00 C ATOM 4309 O PHE A 279 24.487 2.040 5.491 1.00 0.00 O ATOM 4310 CB PHE A 279 25.831 2.400 2.413 1.00 0.00 C ATOM 4311 CG PHE A 279 24.968 3.643 2.570 1.00 0.00 C ATOM 4312 CD1 PHE A 279 25.130 4.512 3.672 1.00 0.00 C ATOM 4313 CD2 PHE A 279 24.053 3.985 1.554 1.00 0.00 C ATOM 4314 CE1 PHE A 279 24.407 5.717 3.743 1.00 0.00 C ATOM 4315 CE2 PHE A 279 23.340 5.193 1.629 1.00 0.00 C ATOM 4316 CZ PHE A 279 23.507 6.057 2.723 1.00 0.00 C ATOM 0 H PHE A 279 26.801 0.151 2.327 1.00 0.00 H new ATOM 0 HA PHE A 279 26.706 2.024 4.364 1.00 0.00 H new ATOM 0 HB2 PHE A 279 26.818 2.706 2.065 1.00 0.00 H new ATOM 0 HB3 PHE A 279 25.398 1.774 1.633 1.00 0.00 H new ATOM 0 HD1 PHE A 279 25.814 4.250 4.466 1.00 0.00 H new ATOM 0 HD2 PHE A 279 23.900 3.319 0.718 1.00 0.00 H new ATOM 0 HE1 PHE A 279 24.545 6.381 4.584 1.00 0.00 H new ATOM 0 HE2 PHE A 279 22.656 5.460 0.837 1.00 0.00 H new ATOM 0 HZ PHE A 279 22.946 6.978 2.779 1.00 0.00 H new ATOM 4326 N LEU A 280 23.739 0.683 3.840 1.00 0.00 N ATOM 4327 CA LEU A 280 22.404 0.481 4.375 1.00 0.00 C ATOM 4328 C LEU A 280 22.394 -0.204 5.744 1.00 0.00 C ATOM 4329 O LEU A 280 21.434 -0.042 6.489 1.00 0.00 O ATOM 4330 CB LEU A 280 21.580 -0.288 3.331 1.00 0.00 C ATOM 4331 CG LEU A 280 20.052 -0.195 3.540 1.00 0.00 C ATOM 4332 CD1 LEU A 280 19.383 -0.057 2.168 1.00 0.00 C ATOM 4333 CD2 LEU A 280 19.482 -1.424 4.258 1.00 0.00 C ATOM 0 H LEU A 280 23.903 0.184 2.966 1.00 0.00 H new ATOM 0 HA LEU A 280 21.951 1.455 4.560 1.00 0.00 H new ATOM 0 HB2 LEU A 280 21.824 0.093 2.339 1.00 0.00 H new ATOM 0 HB3 LEU A 280 21.876 -1.337 3.352 1.00 0.00 H new ATOM 0 HG LEU A 280 19.849 0.671 4.171 1.00 0.00 H new ATOM 0 HD11 LEU A 280 18.303 0.010 2.295 1.00 0.00 H new ATOM 0 HD12 LEU A 280 19.747 0.844 1.675 1.00 0.00 H new ATOM 0 HD13 LEU A 280 19.623 -0.927 1.557 1.00 0.00 H new ATOM 0 HD21 LEU A 280 18.405 -1.307 4.380 1.00 0.00 H new ATOM 0 HD22 LEU A 280 19.686 -2.317 3.668 1.00 0.00 H new ATOM 0 HD23 LEU A 280 19.949 -1.522 5.238 1.00 0.00 H new ATOM 4345 N GLU A 281 23.461 -0.898 6.132 1.00 0.00 N ATOM 4346 CA GLU A 281 23.519 -1.611 7.404 1.00 0.00 C ATOM 4347 C GLU A 281 24.512 -1.008 8.404 1.00 0.00 C ATOM 4348 O GLU A 281 24.465 -1.367 9.578 1.00 0.00 O ATOM 4349 CB GLU A 281 23.795 -3.075 7.045 1.00 0.00 C ATOM 4350 CG GLU A 281 23.632 -4.105 8.169 1.00 0.00 C ATOM 4351 CD GLU A 281 24.832 -4.276 9.105 1.00 0.00 C ATOM 4352 OE1 GLU A 281 26.003 -4.158 8.658 1.00 0.00 O ATOM 4353 OE2 GLU A 281 24.613 -4.662 10.275 1.00 0.00 O ATOM 0 H GLU A 281 24.310 -0.982 5.573 1.00 0.00 H new ATOM 0 HA GLU A 281 22.577 -1.523 7.946 1.00 0.00 H new ATOM 0 HB2 GLU A 281 23.130 -3.356 6.228 1.00 0.00 H new ATOM 0 HB3 GLU A 281 24.814 -3.145 6.665 1.00 0.00 H new ATOM 0 HG2 GLU A 281 22.766 -3.824 8.769 1.00 0.00 H new ATOM 0 HG3 GLU A 281 23.408 -5.072 7.719 1.00 0.00 H new ATOM 4360 N ASN A 282 25.351 -0.041 8.012 1.00 0.00 N ATOM 4361 CA ASN A 282 26.326 0.563 8.922 1.00 0.00 C ATOM 4362 C ASN A 282 25.828 1.873 9.517 1.00 0.00 C ATOM 4363 O ASN A 282 26.196 2.168 10.654 1.00 0.00 O ATOM 4364 CB ASN A 282 27.689 0.772 8.244 1.00 0.00 C ATOM 4365 CG ASN A 282 28.516 -0.507 8.243 1.00 0.00 C ATOM 4366 OD1 ASN A 282 29.249 -0.779 9.190 1.00 0.00 O ATOM 4367 ND2 ASN A 282 28.387 -1.311 7.205 1.00 0.00 N ATOM 0 H ASN A 282 25.372 0.340 7.066 1.00 0.00 H new ATOM 0 HA ASN A 282 26.455 -0.147 9.739 1.00 0.00 H new ATOM 0 HB2 ASN A 282 27.538 1.109 7.219 1.00 0.00 H new ATOM 0 HB3 ASN A 282 28.237 1.560 8.761 1.00 0.00 H new ATOM 0 HD21 ASN A 282 28.905 -2.189 7.173 1.00 0.00 H new ATOM 0 HD22 ASN A 282 27.769 -1.055 6.435 1.00 0.00 H new ATOM 4374 N TYR A 283 25.017 2.651 8.789 1.00 0.00 N ATOM 4375 CA TYR A 283 24.498 3.920 9.301 1.00 0.00 C ATOM 4376 C TYR A 283 23.004 4.090 9.072 1.00 0.00 C ATOM 4377 O TYR A 283 22.302 4.601 9.947 1.00 0.00 O ATOM 4378 CB TYR A 283 25.283 5.116 8.713 1.00 0.00 C ATOM 4379 CG TYR A 283 26.624 5.355 9.383 1.00 0.00 C ATOM 4380 CD1 TYR A 283 26.687 5.529 10.779 1.00 0.00 C ATOM 4381 CD2 TYR A 283 27.805 5.441 8.621 1.00 0.00 C ATOM 4382 CE1 TYR A 283 27.919 5.727 11.419 1.00 0.00 C ATOM 4383 CE2 TYR A 283 29.040 5.672 9.254 1.00 0.00 C ATOM 4384 CZ TYR A 283 29.110 5.778 10.664 1.00 0.00 C ATOM 4385 OH TYR A 283 30.294 5.978 11.309 1.00 0.00 O ATOM 0 H TYR A 283 24.708 2.422 7.844 1.00 0.00 H new ATOM 0 HA TYR A 283 24.645 3.898 10.381 1.00 0.00 H new ATOM 0 HB2 TYR A 283 25.444 4.945 7.649 1.00 0.00 H new ATOM 0 HB3 TYR A 283 24.676 6.017 8.803 1.00 0.00 H new ATOM 0 HD1 TYR A 283 25.778 5.510 11.362 1.00 0.00 H new ATOM 0 HD2 TYR A 283 27.763 5.329 7.548 1.00 0.00 H new ATOM 0 HE1 TYR A 283 27.956 5.841 12.492 1.00 0.00 H new ATOM 0 HE2 TYR A 283 29.938 5.769 8.662 1.00 0.00 H new ATOM 0 HH TYR A 283 31.016 6.057 10.651 1.00 0.00 H new ATOM 4395 N LEU A 284 22.495 3.639 7.926 1.00 0.00 N ATOM 4396 CA LEU A 284 21.085 3.769 7.576 1.00 0.00 C ATOM 4397 C LEU A 284 20.139 3.042 8.546 1.00 0.00 C ATOM 4398 O LEU A 284 18.983 3.455 8.676 1.00 0.00 O ATOM 4399 CB LEU A 284 20.920 3.259 6.135 1.00 0.00 C ATOM 4400 CG LEU A 284 19.882 3.922 5.225 1.00 0.00 C ATOM 4401 CD1 LEU A 284 18.438 3.728 5.665 1.00 0.00 C ATOM 4402 CD2 LEU A 284 20.163 5.406 5.008 1.00 0.00 C ATOM 0 H LEU A 284 23.054 3.171 7.212 1.00 0.00 H new ATOM 0 HA LEU A 284 20.798 4.818 7.654 1.00 0.00 H new ATOM 0 HB2 LEU A 284 21.889 3.343 5.644 1.00 0.00 H new ATOM 0 HB3 LEU A 284 20.680 2.197 6.188 1.00 0.00 H new ATOM 0 HG LEU A 284 19.993 3.395 4.277 1.00 0.00 H new ATOM 0 HD11 LEU A 284 17.773 4.231 4.963 1.00 0.00 H new ATOM 0 HD12 LEU A 284 18.204 2.664 5.687 1.00 0.00 H new ATOM 0 HD13 LEU A 284 18.301 4.151 6.660 1.00 0.00 H new ATOM 0 HD21 LEU A 284 19.399 5.829 4.356 1.00 0.00 H new ATOM 0 HD22 LEU A 284 20.149 5.923 5.967 1.00 0.00 H new ATOM 0 HD23 LEU A 284 21.142 5.527 4.545 1.00 0.00 H new ATOM 4414 N LEU A 285 20.597 1.997 9.245 1.00 0.00 N ATOM 4415 CA LEU A 285 19.797 1.212 10.187 1.00 0.00 C ATOM 4416 C LEU A 285 20.279 1.417 11.630 1.00 0.00 C ATOM 4417 O LEU A 285 20.589 0.453 12.339 1.00 0.00 O ATOM 4418 CB LEU A 285 19.759 -0.271 9.742 1.00 0.00 C ATOM 4419 CG LEU A 285 18.849 -0.538 8.526 1.00 0.00 C ATOM 4420 CD1 LEU A 285 19.085 -1.967 8.024 1.00 0.00 C ATOM 4421 CD2 LEU A 285 17.355 -0.400 8.853 1.00 0.00 C ATOM 0 H LEU A 285 21.559 1.667 9.168 1.00 0.00 H new ATOM 0 HA LEU A 285 18.766 1.567 10.176 1.00 0.00 H new ATOM 0 HB2 LEU A 285 20.772 -0.594 9.502 1.00 0.00 H new ATOM 0 HB3 LEU A 285 19.419 -0.882 10.578 1.00 0.00 H new ATOM 0 HG LEU A 285 19.104 0.209 7.774 1.00 0.00 H new ATOM 0 HD11 LEU A 285 18.444 -2.161 7.164 1.00 0.00 H new ATOM 0 HD12 LEU A 285 20.129 -2.082 7.732 1.00 0.00 H new ATOM 0 HD13 LEU A 285 18.850 -2.675 8.819 1.00 0.00 H new ATOM 0 HD21 LEU A 285 16.767 -0.600 7.957 1.00 0.00 H new ATOM 0 HD22 LEU A 285 17.085 -1.114 9.631 1.00 0.00 H new ATOM 0 HD23 LEU A 285 17.151 0.612 9.203 1.00 0.00 H new ATOM 4433 N THR A 286 20.421 2.678 12.040 1.00 0.00 N ATOM 4434 CA THR A 286 20.819 3.078 13.386 1.00 0.00 C ATOM 4435 C THR A 286 19.734 4.025 13.868 1.00 0.00 C ATOM 4436 O THR A 286 19.051 4.643 13.043 1.00 0.00 O ATOM 4437 CB THR A 286 22.199 3.763 13.473 1.00 0.00 C ATOM 4438 OG1 THR A 286 22.339 4.903 12.641 1.00 0.00 O ATOM 4439 CG2 THR A 286 23.371 2.834 13.201 1.00 0.00 C ATOM 0 H THR A 286 20.256 3.473 11.423 1.00 0.00 H new ATOM 0 HA THR A 286 20.923 2.186 14.003 1.00 0.00 H new ATOM 0 HB THR A 286 22.230 4.082 14.515 1.00 0.00 H new ATOM 0 HG1 THR A 286 22.307 4.628 11.701 1.00 0.00 H new ATOM 0 HG21 THR A 286 24.304 3.392 13.282 1.00 0.00 H new ATOM 0 HG22 THR A 286 23.369 2.023 13.929 1.00 0.00 H new ATOM 0 HG23 THR A 286 23.282 2.420 12.197 1.00 0.00 H new ATOM 4447 N ASP A 287 19.613 4.172 15.183 1.00 0.00 N ATOM 4448 CA ASP A 287 18.634 5.058 15.797 1.00 0.00 C ATOM 4449 C ASP A 287 18.936 6.467 15.308 1.00 0.00 C ATOM 4450 O ASP A 287 18.049 7.179 14.854 1.00 0.00 O ATOM 4451 CB ASP A 287 18.736 5.008 17.332 1.00 0.00 C ATOM 4452 CG ASP A 287 18.777 3.576 17.844 1.00 0.00 C ATOM 4453 OD1 ASP A 287 17.713 2.941 17.999 1.00 0.00 O ATOM 4454 OD2 ASP A 287 19.890 3.010 17.946 1.00 0.00 O ATOM 0 H ASP A 287 20.196 3.676 15.857 1.00 0.00 H new ATOM 0 HA ASP A 287 17.625 4.751 15.523 1.00 0.00 H new ATOM 0 HB2 ASP A 287 19.633 5.536 17.655 1.00 0.00 H new ATOM 0 HB3 ASP A 287 17.884 5.528 17.771 1.00 0.00 H new ATOM 4459 N GLU A 288 20.223 6.827 15.304 1.00 0.00 N ATOM 4460 CA GLU A 288 20.703 8.141 14.892 1.00 0.00 C ATOM 4461 C GLU A 288 20.441 8.404 13.410 1.00 0.00 C ATOM 4462 O GLU A 288 20.174 9.535 13.001 1.00 0.00 O ATOM 4463 CB GLU A 288 22.225 8.230 15.093 1.00 0.00 C ATOM 4464 CG GLU A 288 22.800 7.618 16.372 1.00 0.00 C ATOM 4465 CD GLU A 288 22.281 8.323 17.618 1.00 0.00 C ATOM 4466 OE1 GLU A 288 22.646 9.502 17.835 1.00 0.00 O ATOM 4467 OE2 GLU A 288 21.601 7.678 18.441 1.00 0.00 O ATOM 0 H GLU A 288 20.972 6.198 15.594 1.00 0.00 H new ATOM 0 HA GLU A 288 20.170 8.873 15.499 1.00 0.00 H new ATOM 0 HB2 GLU A 288 22.707 7.748 14.242 1.00 0.00 H new ATOM 0 HB3 GLU A 288 22.508 9.282 15.065 1.00 0.00 H new ATOM 0 HG2 GLU A 288 22.540 6.560 16.418 1.00 0.00 H new ATOM 0 HG3 GLU A 288 23.888 7.678 16.347 1.00 0.00 H new ATOM 4474 N GLY A 289 20.607 7.371 12.584 1.00 0.00 N ATOM 4475 CA GLY A 289 20.421 7.444 11.152 1.00 0.00 C ATOM 4476 C GLY A 289 18.955 7.600 10.818 1.00 0.00 C ATOM 4477 O GLY A 289 18.622 8.377 9.927 1.00 0.00 O ATOM 0 H GLY A 289 20.881 6.444 12.909 1.00 0.00 H new ATOM 0 HA2 GLY A 289 20.984 8.286 10.748 1.00 0.00 H new ATOM 0 HA3 GLY A 289 20.814 6.543 10.681 1.00 0.00 H new ATOM 4481 N LEU A 290 18.084 6.826 11.462 1.00 0.00 N ATOM 4482 CA LEU A 290 16.644 6.884 11.248 1.00 0.00 C ATOM 4483 C LEU A 290 16.131 8.243 11.713 1.00 0.00 C ATOM 4484 O LEU A 290 15.454 8.940 10.955 1.00 0.00 O ATOM 4485 CB LEU A 290 15.966 5.727 12.003 1.00 0.00 C ATOM 4486 CG LEU A 290 16.007 4.422 11.184 1.00 0.00 C ATOM 4487 CD1 LEU A 290 15.754 3.180 12.040 1.00 0.00 C ATOM 4488 CD2 LEU A 290 14.953 4.474 10.063 1.00 0.00 C ATOM 0 H LEU A 290 18.365 6.133 12.156 1.00 0.00 H new ATOM 0 HA LEU A 290 16.407 6.772 10.190 1.00 0.00 H new ATOM 0 HB2 LEU A 290 16.464 5.574 12.960 1.00 0.00 H new ATOM 0 HB3 LEU A 290 14.931 5.990 12.221 1.00 0.00 H new ATOM 0 HG LEU A 290 17.011 4.344 10.768 1.00 0.00 H new ATOM 0 HD11 LEU A 290 15.794 2.290 11.411 1.00 0.00 H new ATOM 0 HD12 LEU A 290 16.517 3.111 12.816 1.00 0.00 H new ATOM 0 HD13 LEU A 290 14.770 3.252 12.504 1.00 0.00 H new ATOM 0 HD21 LEU A 290 14.987 3.549 9.488 1.00 0.00 H new ATOM 0 HD22 LEU A 290 13.962 4.593 10.501 1.00 0.00 H new ATOM 0 HD23 LEU A 290 15.163 5.318 9.405 1.00 0.00 H new ATOM 4500 N GLU A 291 16.509 8.634 12.929 1.00 0.00 N ATOM 4501 CA GLU A 291 16.126 9.887 13.553 1.00 0.00 C ATOM 4502 C GLU A 291 16.533 11.094 12.699 1.00 0.00 C ATOM 4503 O GLU A 291 15.739 12.028 12.566 1.00 0.00 O ATOM 4504 CB GLU A 291 16.759 9.938 14.953 1.00 0.00 C ATOM 4505 CG GLU A 291 16.345 11.178 15.747 1.00 0.00 C ATOM 4506 CD GLU A 291 17.024 11.222 17.122 1.00 0.00 C ATOM 4507 OE1 GLU A 291 18.244 11.467 17.181 1.00 0.00 O ATOM 4508 OE2 GLU A 291 16.324 11.120 18.161 1.00 0.00 O ATOM 0 H GLU A 291 17.111 8.063 13.522 1.00 0.00 H new ATOM 0 HA GLU A 291 15.041 9.937 13.641 1.00 0.00 H new ATOM 0 HB2 GLU A 291 16.473 9.045 15.508 1.00 0.00 H new ATOM 0 HB3 GLU A 291 17.845 9.920 14.857 1.00 0.00 H new ATOM 0 HG2 GLU A 291 16.604 12.074 15.184 1.00 0.00 H new ATOM 0 HG3 GLU A 291 15.263 11.184 15.875 1.00 0.00 H new ATOM 4515 N ALA A 292 17.724 11.081 12.080 1.00 0.00 N ATOM 4516 CA ALA A 292 18.159 12.217 11.271 1.00 0.00 C ATOM 4517 C ALA A 292 17.193 12.535 10.137 1.00 0.00 C ATOM 4518 O ALA A 292 16.996 13.710 9.824 1.00 0.00 O ATOM 4519 CB ALA A 292 19.577 12.018 10.719 1.00 0.00 C ATOM 0 H ALA A 292 18.389 10.309 12.126 1.00 0.00 H new ATOM 0 HA ALA A 292 18.169 13.073 11.946 1.00 0.00 H new ATOM 0 HB1 ALA A 292 19.861 12.886 10.124 1.00 0.00 H new ATOM 0 HB2 ALA A 292 20.277 11.901 11.547 1.00 0.00 H new ATOM 0 HB3 ALA A 292 19.602 11.125 10.094 1.00 0.00 H new ATOM 4525 N VAL A 293 16.611 11.512 9.522 1.00 0.00 N ATOM 4526 CA VAL A 293 15.669 11.673 8.428 1.00 0.00 C ATOM 4527 C VAL A 293 14.290 12.048 8.980 1.00 0.00 C ATOM 4528 O VAL A 293 13.603 12.874 8.374 1.00 0.00 O ATOM 4529 CB VAL A 293 15.621 10.365 7.613 1.00 0.00 C ATOM 4530 CG1 VAL A 293 14.812 10.531 6.322 1.00 0.00 C ATOM 4531 CG2 VAL A 293 17.023 9.882 7.224 1.00 0.00 C ATOM 0 H VAL A 293 16.784 10.539 9.774 1.00 0.00 H new ATOM 0 HA VAL A 293 15.988 12.479 7.768 1.00 0.00 H new ATOM 0 HB VAL A 293 15.143 9.631 8.262 1.00 0.00 H new ATOM 0 HG11 VAL A 293 14.801 9.588 5.775 1.00 0.00 H new ATOM 0 HG12 VAL A 293 13.790 10.820 6.568 1.00 0.00 H new ATOM 0 HG13 VAL A 293 15.268 11.304 5.703 1.00 0.00 H new ATOM 0 HG21 VAL A 293 16.944 8.958 6.651 1.00 0.00 H new ATOM 0 HG22 VAL A 293 17.515 10.643 6.619 1.00 0.00 H new ATOM 0 HG23 VAL A 293 17.609 9.701 8.125 1.00 0.00 H new ATOM 4541 N ASN A 294 13.893 11.467 10.122 1.00 0.00 N ATOM 4542 CA ASN A 294 12.581 11.735 10.724 1.00 0.00 C ATOM 4543 C ASN A 294 12.438 13.195 11.153 1.00 0.00 C ATOM 4544 O ASN A 294 11.345 13.766 11.148 1.00 0.00 O ATOM 4545 CB ASN A 294 12.307 10.825 11.923 1.00 0.00 C ATOM 4546 CG ASN A 294 10.836 10.967 12.319 1.00 0.00 C ATOM 4547 OD1 ASN A 294 9.928 10.657 11.548 1.00 0.00 O ATOM 4548 ND2 ASN A 294 10.555 11.452 13.515 1.00 0.00 N ATOM 0 H ASN A 294 14.465 10.806 10.648 1.00 0.00 H new ATOM 0 HA ASN A 294 11.845 11.524 9.948 1.00 0.00 H new ATOM 0 HB2 ASN A 294 12.532 9.789 11.670 1.00 0.00 H new ATOM 0 HB3 ASN A 294 12.952 11.097 12.759 1.00 0.00 H new ATOM 0 HD21 ASN A 294 9.583 11.571 13.802 1.00 0.00 H new ATOM 0 HD22 ASN A 294 11.310 11.708 14.152 1.00 0.00 H new ATOM 4555 N LYS A 295 13.556 13.820 11.527 1.00 0.00 N ATOM 4556 CA LYS A 295 13.570 15.215 11.941 1.00 0.00 C ATOM 4557 C LYS A 295 13.176 16.119 10.777 1.00 0.00 C ATOM 4558 O LYS A 295 12.477 17.103 11.017 1.00 0.00 O ATOM 4559 CB LYS A 295 14.959 15.588 12.470 1.00 0.00 C ATOM 4560 CG LYS A 295 15.202 15.029 13.882 1.00 0.00 C ATOM 4561 CD LYS A 295 16.695 15.003 14.234 1.00 0.00 C ATOM 4562 CE LYS A 295 17.363 16.381 14.143 1.00 0.00 C ATOM 4563 NZ LYS A 295 16.865 17.307 15.177 1.00 0.00 N ATOM 0 H LYS A 295 14.472 13.371 11.550 1.00 0.00 H new ATOM 0 HA LYS A 295 12.843 15.355 12.741 1.00 0.00 H new ATOM 0 HB2 LYS A 295 15.721 15.205 11.791 1.00 0.00 H new ATOM 0 HB3 LYS A 295 15.063 16.673 12.486 1.00 0.00 H new ATOM 0 HG2 LYS A 295 14.667 15.637 14.611 1.00 0.00 H new ATOM 0 HG3 LYS A 295 14.795 14.020 13.949 1.00 0.00 H new ATOM 0 HD2 LYS A 295 16.816 14.614 15.245 1.00 0.00 H new ATOM 0 HD3 LYS A 295 17.208 14.313 13.563 1.00 0.00 H new ATOM 0 HE2 LYS A 295 18.442 16.268 14.247 1.00 0.00 H new ATOM 0 HE3 LYS A 295 17.181 16.808 13.157 1.00 0.00 H new ATOM 0 HZ1 LYS A 295 17.342 18.226 15.079 1.00 0.00 H new ATOM 0 HZ2 LYS A 295 15.839 17.436 15.063 1.00 0.00 H new ATOM 0 HZ3 LYS A 295 17.062 16.913 16.119 1.00 0.00 H new ATOM 4577 N ASP A 296 13.584 15.813 9.539 1.00 0.00 N ATOM 4578 CA ASP A 296 13.223 16.675 8.413 1.00 0.00 C ATOM 4579 C ASP A 296 11.776 16.464 7.984 1.00 0.00 C ATOM 4580 O ASP A 296 11.077 17.435 7.687 1.00 0.00 O ATOM 4581 CB ASP A 296 14.176 16.501 7.223 1.00 0.00 C ATOM 4582 CG ASP A 296 14.614 17.877 6.735 1.00 0.00 C ATOM 4583 OD1 ASP A 296 15.491 18.450 7.418 1.00 0.00 O ATOM 4584 OD2 ASP A 296 14.131 18.386 5.694 1.00 0.00 O ATOM 0 H ASP A 296 14.148 14.998 9.298 1.00 0.00 H new ATOM 0 HA ASP A 296 13.323 17.702 8.764 1.00 0.00 H new ATOM 0 HB2 ASP A 296 15.044 15.912 7.519 1.00 0.00 H new ATOM 0 HB3 ASP A 296 13.680 15.956 6.420 1.00 0.00 H new ATOM 4589 N LYS A 297 11.311 15.209 7.920 1.00 0.00 N ATOM 4590 CA LYS A 297 9.939 14.869 7.537 1.00 0.00 C ATOM 4591 C LYS A 297 9.483 13.645 8.324 1.00 0.00 C ATOM 4592 O LYS A 297 10.308 12.771 8.587 1.00 0.00 O ATOM 4593 CB LYS A 297 9.837 14.533 6.043 1.00 0.00 C ATOM 4594 CG LYS A 297 9.969 15.702 5.055 1.00 0.00 C ATOM 4595 CD LYS A 297 8.699 16.540 4.876 1.00 0.00 C ATOM 4596 CE LYS A 297 8.469 17.577 5.980 1.00 0.00 C ATOM 4597 NZ LYS A 297 7.247 18.356 5.717 1.00 0.00 N ATOM 0 H LYS A 297 11.885 14.394 8.136 1.00 0.00 H new ATOM 0 HA LYS A 297 9.312 15.735 7.752 1.00 0.00 H new ATOM 0 HB2 LYS A 297 10.609 13.801 5.807 1.00 0.00 H new ATOM 0 HB3 LYS A 297 8.876 14.049 5.869 1.00 0.00 H new ATOM 0 HG2 LYS A 297 10.774 16.355 5.393 1.00 0.00 H new ATOM 0 HG3 LYS A 297 10.266 15.306 4.084 1.00 0.00 H new ATOM 0 HD2 LYS A 297 8.748 17.053 3.916 1.00 0.00 H new ATOM 0 HD3 LYS A 297 7.839 15.872 4.836 1.00 0.00 H new ATOM 0 HE2 LYS A 297 8.386 17.076 6.945 1.00 0.00 H new ATOM 0 HE3 LYS A 297 9.327 18.247 6.041 1.00 0.00 H new ATOM 0 HZ1 LYS A 297 7.109 19.053 6.477 1.00 0.00 H new ATOM 0 HZ2 LYS A 297 7.339 18.850 4.806 1.00 0.00 H new ATOM 0 HZ3 LYS A 297 6.428 17.716 5.682 1.00 0.00 H new ATOM 4611 N PRO A 298 8.185 13.533 8.649 1.00 0.00 N ATOM 4612 CA PRO A 298 7.664 12.398 9.391 1.00 0.00 C ATOM 4613 C PRO A 298 7.761 11.152 8.515 1.00 0.00 C ATOM 4614 O PRO A 298 7.264 11.146 7.384 1.00 0.00 O ATOM 4615 CB PRO A 298 6.223 12.768 9.758 1.00 0.00 C ATOM 4616 CG PRO A 298 5.821 13.800 8.704 1.00 0.00 C ATOM 4617 CD PRO A 298 7.134 14.501 8.370 1.00 0.00 C ATOM 0 HA PRO A 298 8.222 12.176 10.301 1.00 0.00 H new ATOM 0 HB2 PRO A 298 5.569 11.896 9.732 1.00 0.00 H new ATOM 0 HB3 PRO A 298 6.162 13.182 10.764 1.00 0.00 H new ATOM 0 HG2 PRO A 298 5.384 13.326 7.825 1.00 0.00 H new ATOM 0 HG3 PRO A 298 5.080 14.500 9.090 1.00 0.00 H new ATOM 0 HD2 PRO A 298 7.156 14.812 7.325 1.00 0.00 H new ATOM 0 HD3 PRO A 298 7.261 15.400 8.973 1.00 0.00 H new ATOM 4625 N LEU A 299 8.383 10.097 9.043 1.00 0.00 N ATOM 4626 CA LEU A 299 8.560 8.827 8.343 1.00 0.00 C ATOM 4627 C LEU A 299 7.587 7.735 8.798 1.00 0.00 C ATOM 4628 O LEU A 299 7.472 6.716 8.109 1.00 0.00 O ATOM 4629 CB LEU A 299 9.992 8.315 8.547 1.00 0.00 C ATOM 4630 CG LEU A 299 11.119 9.137 7.909 1.00 0.00 C ATOM 4631 CD1 LEU A 299 12.431 8.405 8.205 1.00 0.00 C ATOM 4632 CD2 LEU A 299 10.944 9.296 6.390 1.00 0.00 C ATOM 0 H LEU A 299 8.783 10.102 9.981 1.00 0.00 H new ATOM 0 HA LEU A 299 8.356 9.032 7.292 1.00 0.00 H new ATOM 0 HB2 LEU A 299 10.181 8.254 9.619 1.00 0.00 H new ATOM 0 HB3 LEU A 299 10.049 7.300 8.155 1.00 0.00 H new ATOM 0 HG LEU A 299 11.110 10.143 8.328 1.00 0.00 H new ATOM 0 HD11 LEU A 299 13.263 8.957 7.767 1.00 0.00 H new ATOM 0 HD12 LEU A 299 12.571 8.332 9.283 1.00 0.00 H new ATOM 0 HD13 LEU A 299 12.394 7.404 7.775 1.00 0.00 H new ATOM 0 HD21 LEU A 299 11.768 9.886 5.989 1.00 0.00 H new ATOM 0 HD22 LEU A 299 10.938 8.313 5.920 1.00 0.00 H new ATOM 0 HD23 LEU A 299 10.001 9.803 6.183 1.00 0.00 H new ATOM 4644 N GLY A 300 6.830 7.933 9.878 1.00 0.00 N ATOM 4645 CA GLY A 300 5.902 6.936 10.388 1.00 0.00 C ATOM 4646 C GLY A 300 6.693 5.867 11.142 1.00 0.00 C ATOM 4647 O GLY A 300 7.763 6.155 11.693 1.00 0.00 O ATOM 0 H GLY A 300 6.847 8.795 10.423 1.00 0.00 H new ATOM 0 HA2 GLY A 300 5.173 7.403 11.050 1.00 0.00 H new ATOM 0 HA3 GLY A 300 5.345 6.484 9.567 1.00 0.00 H new ATOM 4651 N ALA A 301 6.126 4.664 11.248 1.00 0.00 N ATOM 4652 CA ALA A 301 6.777 3.545 11.926 1.00 0.00 C ATOM 4653 C ALA A 301 7.904 2.993 11.037 1.00 0.00 C ATOM 4654 O ALA A 301 8.009 3.329 9.853 1.00 0.00 O ATOM 4655 CB ALA A 301 5.770 2.438 12.256 1.00 0.00 C ATOM 0 H ALA A 301 5.207 4.440 10.868 1.00 0.00 H new ATOM 0 HA ALA A 301 7.197 3.904 12.866 1.00 0.00 H new ATOM 0 HB1 ALA A 301 6.282 1.618 12.760 1.00 0.00 H new ATOM 0 HB2 ALA A 301 4.993 2.836 12.908 1.00 0.00 H new ATOM 0 HB3 ALA A 301 5.318 2.071 11.335 1.00 0.00 H new ATOM 4661 N VAL A 302 8.730 2.096 11.572 1.00 0.00 N ATOM 4662 CA VAL A 302 9.856 1.493 10.856 1.00 0.00 C ATOM 4663 C VAL A 302 9.810 -0.018 11.015 1.00 0.00 C ATOM 4664 O VAL A 302 9.221 -0.510 11.975 1.00 0.00 O ATOM 4665 CB VAL A 302 11.192 2.061 11.378 1.00 0.00 C ATOM 4666 CG1 VAL A 302 11.341 3.550 11.037 1.00 0.00 C ATOM 4667 CG2 VAL A 302 11.377 1.818 12.884 1.00 0.00 C ATOM 0 H VAL A 302 8.635 1.761 12.531 1.00 0.00 H new ATOM 0 HA VAL A 302 9.780 1.736 9.796 1.00 0.00 H new ATOM 0 HB VAL A 302 11.986 1.518 10.865 1.00 0.00 H new ATOM 0 HG11 VAL A 302 12.293 3.917 11.420 1.00 0.00 H new ATOM 0 HG12 VAL A 302 11.310 3.680 9.955 1.00 0.00 H new ATOM 0 HG13 VAL A 302 10.526 4.111 11.494 1.00 0.00 H new ATOM 0 HG21 VAL A 302 12.331 2.235 13.205 1.00 0.00 H new ATOM 0 HG22 VAL A 302 10.567 2.299 13.432 1.00 0.00 H new ATOM 0 HG23 VAL A 302 11.364 0.747 13.084 1.00 0.00 H new ATOM 4677 N ALA A 303 10.428 -0.750 10.088 1.00 0.00 N ATOM 4678 CA ALA A 303 10.497 -2.207 10.107 1.00 0.00 C ATOM 4679 C ALA A 303 11.574 -2.693 11.087 1.00 0.00 C ATOM 4680 O ALA A 303 11.470 -3.796 11.625 1.00 0.00 O ATOM 4681 CB ALA A 303 10.809 -2.716 8.701 1.00 0.00 C ATOM 0 H ALA A 303 10.904 -0.335 9.287 1.00 0.00 H new ATOM 0 HA ALA A 303 9.535 -2.598 10.438 1.00 0.00 H new ATOM 0 HB1 ALA A 303 10.861 -3.805 8.711 1.00 0.00 H new ATOM 0 HB2 ALA A 303 10.023 -2.397 8.016 1.00 0.00 H new ATOM 0 HB3 ALA A 303 11.765 -2.310 8.371 1.00 0.00 H new ATOM 4687 N LEU A 304 12.623 -1.889 11.304 1.00 0.00 N ATOM 4688 CA LEU A 304 13.721 -2.193 12.212 1.00 0.00 C ATOM 4689 C LEU A 304 13.183 -2.216 13.634 1.00 0.00 C ATOM 4690 O LEU A 304 12.904 -1.163 14.201 1.00 0.00 O ATOM 4691 CB LEU A 304 14.852 -1.164 12.041 1.00 0.00 C ATOM 4692 CG LEU A 304 16.074 -1.474 12.926 1.00 0.00 C ATOM 4693 CD1 LEU A 304 16.840 -2.710 12.428 1.00 0.00 C ATOM 4694 CD2 LEU A 304 17.008 -0.262 12.949 1.00 0.00 C ATOM 0 H LEU A 304 12.728 -0.988 10.838 1.00 0.00 H new ATOM 0 HA LEU A 304 14.144 -3.172 11.984 1.00 0.00 H new ATOM 0 HB2 LEU A 304 15.162 -1.140 10.996 1.00 0.00 H new ATOM 0 HB3 LEU A 304 14.474 -0.171 12.284 1.00 0.00 H new ATOM 0 HG LEU A 304 15.715 -1.689 13.932 1.00 0.00 H new ATOM 0 HD11 LEU A 304 17.695 -2.895 13.079 1.00 0.00 H new ATOM 0 HD12 LEU A 304 16.180 -3.577 12.441 1.00 0.00 H new ATOM 0 HD13 LEU A 304 17.190 -2.536 11.411 1.00 0.00 H new ATOM 0 HD21 LEU A 304 17.873 -0.481 13.575 1.00 0.00 H new ATOM 0 HD22 LEU A 304 17.341 -0.040 11.935 1.00 0.00 H new ATOM 0 HD23 LEU A 304 16.476 0.599 13.353 1.00 0.00 H new ATOM 4706 N LYS A 305 13.061 -3.409 14.219 1.00 0.00 N ATOM 4707 CA LYS A 305 12.538 -3.592 15.572 1.00 0.00 C ATOM 4708 C LYS A 305 13.264 -2.726 16.596 1.00 0.00 C ATOM 4709 O LYS A 305 12.622 -2.084 17.418 1.00 0.00 O ATOM 4710 CB LYS A 305 12.589 -5.071 15.988 1.00 0.00 C ATOM 4711 CG LYS A 305 11.940 -5.999 14.949 1.00 0.00 C ATOM 4712 CD LYS A 305 11.389 -7.288 15.570 1.00 0.00 C ATOM 4713 CE LYS A 305 12.516 -8.295 15.802 1.00 0.00 C ATOM 4714 NZ LYS A 305 12.190 -9.241 16.882 1.00 0.00 N ATOM 0 H LYS A 305 13.325 -4.282 13.762 1.00 0.00 H new ATOM 0 HA LYS A 305 11.497 -3.269 15.552 1.00 0.00 H new ATOM 0 HB2 LYS A 305 13.627 -5.367 16.136 1.00 0.00 H new ATOM 0 HB3 LYS A 305 12.083 -5.193 16.946 1.00 0.00 H new ATOM 0 HG2 LYS A 305 11.131 -5.467 14.448 1.00 0.00 H new ATOM 0 HG3 LYS A 305 12.675 -6.254 14.186 1.00 0.00 H new ATOM 0 HD2 LYS A 305 10.896 -7.061 16.515 1.00 0.00 H new ATOM 0 HD3 LYS A 305 10.635 -7.722 14.913 1.00 0.00 H new ATOM 0 HE2 LYS A 305 12.706 -8.846 14.881 1.00 0.00 H new ATOM 0 HE3 LYS A 305 13.434 -7.762 16.050 1.00 0.00 H new ATOM 0 HZ1 LYS A 305 12.978 -9.908 17.009 1.00 0.00 H new ATOM 0 HZ2 LYS A 305 12.033 -8.717 17.767 1.00 0.00 H new ATOM 0 HZ3 LYS A 305 11.328 -9.767 16.634 1.00 0.00 H new ATOM 4728 N SER A 306 14.583 -2.631 16.460 1.00 0.00 N ATOM 4729 CA SER A 306 15.480 -1.881 17.322 1.00 0.00 C ATOM 4730 C SER A 306 15.059 -0.419 17.486 1.00 0.00 C ATOM 4731 O SER A 306 15.342 0.168 18.529 1.00 0.00 O ATOM 4732 CB SER A 306 16.902 -1.996 16.758 1.00 0.00 C ATOM 4733 OG SER A 306 17.207 -3.337 16.395 1.00 0.00 O ATOM 0 H SER A 306 15.078 -3.102 15.703 1.00 0.00 H new ATOM 0 HA SER A 306 15.440 -2.308 18.324 1.00 0.00 H new ATOM 0 HB2 SER A 306 17.003 -1.349 15.887 1.00 0.00 H new ATOM 0 HB3 SER A 306 17.619 -1.646 17.500 1.00 0.00 H new ATOM 0 HG SER A 306 18.118 -3.380 16.037 1.00 0.00 H new ATOM 4739 N TYR A 307 14.407 0.177 16.481 1.00 0.00 N ATOM 4740 CA TYR A 307 13.941 1.557 16.541 1.00 0.00 C ATOM 4741 C TYR A 307 12.410 1.598 16.554 1.00 0.00 C ATOM 4742 O TYR A 307 11.833 2.646 16.837 1.00 0.00 O ATOM 4743 CB TYR A 307 14.576 2.391 15.419 1.00 0.00 C ATOM 4744 CG TYR A 307 14.491 3.895 15.625 1.00 0.00 C ATOM 4745 CD1 TYR A 307 15.023 4.466 16.795 1.00 0.00 C ATOM 4746 CD2 TYR A 307 13.901 4.732 14.659 1.00 0.00 C ATOM 4747 CE1 TYR A 307 14.939 5.848 17.015 1.00 0.00 C ATOM 4748 CE2 TYR A 307 13.833 6.122 14.860 1.00 0.00 C ATOM 4749 CZ TYR A 307 14.333 6.685 16.056 1.00 0.00 C ATOM 4750 OH TYR A 307 14.207 8.019 16.297 1.00 0.00 O ATOM 0 H TYR A 307 14.189 -0.291 15.601 1.00 0.00 H new ATOM 0 HA TYR A 307 14.267 2.017 17.474 1.00 0.00 H new ATOM 0 HB2 TYR A 307 15.625 2.109 15.323 1.00 0.00 H new ATOM 0 HB3 TYR A 307 14.090 2.138 14.476 1.00 0.00 H new ATOM 0 HD1 TYR A 307 15.500 3.835 17.530 1.00 0.00 H new ATOM 0 HD2 TYR A 307 13.497 4.302 13.755 1.00 0.00 H new ATOM 0 HE1 TYR A 307 15.340 6.273 17.923 1.00 0.00 H new ATOM 0 HE2 TYR A 307 13.400 6.758 14.102 1.00 0.00 H new ATOM 0 HH TYR A 307 13.768 8.449 15.534 1.00 0.00 H new ATOM 4760 N GLU A 308 11.734 0.477 16.263 1.00 0.00 N ATOM 4761 CA GLU A 308 10.272 0.424 16.289 1.00 0.00 C ATOM 4762 C GLU A 308 9.833 0.664 17.726 1.00 0.00 C ATOM 4763 O GLU A 308 8.916 1.440 17.972 1.00 0.00 O ATOM 4764 CB GLU A 308 9.752 -0.938 15.796 1.00 0.00 C ATOM 4765 CG GLU A 308 8.212 -1.031 15.760 1.00 0.00 C ATOM 4766 CD GLU A 308 7.505 -1.534 17.032 1.00 0.00 C ATOM 4767 OE1 GLU A 308 8.021 -2.445 17.718 1.00 0.00 O ATOM 4768 OE2 GLU A 308 6.312 -1.190 17.228 1.00 0.00 O ATOM 0 H GLU A 308 12.180 -0.404 16.007 1.00 0.00 H new ATOM 0 HA GLU A 308 9.862 1.183 15.623 1.00 0.00 H new ATOM 0 HB2 GLU A 308 10.143 -1.127 14.796 1.00 0.00 H new ATOM 0 HB3 GLU A 308 10.141 -1.723 16.445 1.00 0.00 H new ATOM 0 HG2 GLU A 308 7.820 -0.042 15.525 1.00 0.00 H new ATOM 0 HG3 GLU A 308 7.933 -1.688 14.937 1.00 0.00 H new ATOM 4775 N GLU A 309 10.541 0.045 18.670 1.00 0.00 N ATOM 4776 CA GLU A 309 10.265 0.147 20.089 1.00 0.00 C ATOM 4777 C GLU A 309 10.401 1.584 20.612 1.00 0.00 C ATOM 4778 O GLU A 309 9.825 1.903 21.656 1.00 0.00 O ATOM 4779 CB GLU A 309 11.209 -0.796 20.846 1.00 0.00 C ATOM 4780 CG GLU A 309 10.963 -2.264 20.465 1.00 0.00 C ATOM 4781 CD GLU A 309 11.770 -3.182 21.370 1.00 0.00 C ATOM 4782 OE1 GLU A 309 12.946 -3.468 21.051 1.00 0.00 O ATOM 4783 OE2 GLU A 309 11.237 -3.545 22.444 1.00 0.00 O ATOM 0 H GLU A 309 11.339 -0.553 18.457 1.00 0.00 H new ATOM 0 HA GLU A 309 9.228 -0.144 20.257 1.00 0.00 H new ATOM 0 HB2 GLU A 309 12.243 -0.530 20.627 1.00 0.00 H new ATOM 0 HB3 GLU A 309 11.068 -0.669 21.919 1.00 0.00 H new ATOM 0 HG2 GLU A 309 9.902 -2.497 20.551 1.00 0.00 H new ATOM 0 HG3 GLU A 309 11.242 -2.429 19.424 1.00 0.00 H new ATOM 4790 N GLU A 310 11.169 2.440 19.932 1.00 0.00 N ATOM 4791 CA GLU A 310 11.379 3.836 20.305 1.00 0.00 C ATOM 4792 C GLU A 310 10.320 4.696 19.626 1.00 0.00 C ATOM 4793 O GLU A 310 9.723 5.574 20.247 1.00 0.00 O ATOM 4794 CB GLU A 310 12.778 4.307 19.879 1.00 0.00 C ATOM 4795 CG GLU A 310 13.921 3.554 20.577 1.00 0.00 C ATOM 4796 CD GLU A 310 13.724 3.499 22.097 1.00 0.00 C ATOM 4797 OE1 GLU A 310 13.670 4.570 22.731 1.00 0.00 O ATOM 4798 OE2 GLU A 310 13.571 2.382 22.659 1.00 0.00 O ATOM 0 H GLU A 310 11.673 2.172 19.087 1.00 0.00 H new ATOM 0 HA GLU A 310 11.300 3.930 21.388 1.00 0.00 H new ATOM 0 HB2 GLU A 310 12.880 4.186 18.801 1.00 0.00 H new ATOM 0 HB3 GLU A 310 12.873 5.372 20.091 1.00 0.00 H new ATOM 0 HG2 GLU A 310 13.983 2.540 20.182 1.00 0.00 H new ATOM 0 HG3 GLU A 310 14.869 4.042 20.351 1.00 0.00 H new ATOM 4805 N LEU A 311 10.062 4.462 18.341 1.00 0.00 N ATOM 4806 CA LEU A 311 9.062 5.210 17.592 1.00 0.00 C ATOM 4807 C LEU A 311 7.676 4.974 18.195 1.00 0.00 C ATOM 4808 O LEU A 311 6.874 5.904 18.283 1.00 0.00 O ATOM 4809 CB LEU A 311 9.155 4.813 16.114 1.00 0.00 C ATOM 4810 CG LEU A 311 10.105 5.756 15.363 1.00 0.00 C ATOM 4811 CD1 LEU A 311 10.578 5.057 14.095 1.00 0.00 C ATOM 4812 CD2 LEU A 311 9.389 7.066 15.005 1.00 0.00 C ATOM 0 H LEU A 311 10.542 3.748 17.792 1.00 0.00 H new ATOM 0 HA LEU A 311 9.246 6.283 17.656 1.00 0.00 H new ATOM 0 HB2 LEU A 311 9.510 3.786 16.029 1.00 0.00 H new ATOM 0 HB3 LEU A 311 8.165 4.847 15.659 1.00 0.00 H new ATOM 0 HG LEU A 311 10.958 5.998 15.997 1.00 0.00 H new ATOM 0 HD11 LEU A 311 11.255 5.714 13.548 1.00 0.00 H new ATOM 0 HD12 LEU A 311 11.100 4.137 14.360 1.00 0.00 H new ATOM 0 HD13 LEU A 311 9.718 4.819 13.468 1.00 0.00 H new ATOM 0 HD21 LEU A 311 10.077 7.723 14.473 1.00 0.00 H new ATOM 0 HD22 LEU A 311 8.530 6.849 14.370 1.00 0.00 H new ATOM 0 HD23 LEU A 311 9.051 7.557 15.918 1.00 0.00 H new ATOM 4824 N ALA A 312 7.419 3.763 18.694 1.00 0.00 N ATOM 4825 CA ALA A 312 6.163 3.358 19.319 1.00 0.00 C ATOM 4826 C ALA A 312 5.853 4.129 20.615 1.00 0.00 C ATOM 4827 O ALA A 312 4.774 3.948 21.192 1.00 0.00 O ATOM 4828 CB ALA A 312 6.216 1.854 19.592 1.00 0.00 C ATOM 0 H ALA A 312 8.108 3.011 18.672 1.00 0.00 H new ATOM 0 HA ALA A 312 5.354 3.597 18.628 1.00 0.00 H new ATOM 0 HB1 ALA A 312 5.284 1.536 20.059 1.00 0.00 H new ATOM 0 HB2 ALA A 312 6.352 1.318 18.653 1.00 0.00 H new ATOM 0 HB3 ALA A 312 7.050 1.634 20.259 1.00 0.00 H new ATOM 4834 N LYS A 313 6.779 4.962 21.107 1.00 0.00 N ATOM 4835 CA LYS A 313 6.602 5.770 22.313 1.00 0.00 C ATOM 4836 C LYS A 313 5.563 6.873 22.098 1.00 0.00 C ATOM 4837 O LYS A 313 5.118 7.493 23.065 1.00 0.00 O ATOM 4838 CB LYS A 313 7.945 6.389 22.725 1.00 0.00 C ATOM 4839 CG LYS A 313 8.926 5.322 23.246 1.00 0.00 C ATOM 4840 CD LYS A 313 10.342 5.862 23.468 1.00 0.00 C ATOM 4841 CE LYS A 313 10.395 6.873 24.616 1.00 0.00 C ATOM 4842 NZ LYS A 313 11.752 7.425 24.767 1.00 0.00 N ATOM 0 H LYS A 313 7.689 5.093 20.666 1.00 0.00 H new ATOM 0 HA LYS A 313 6.240 5.118 23.108 1.00 0.00 H new ATOM 0 HB2 LYS A 313 8.386 6.903 21.871 1.00 0.00 H new ATOM 0 HB3 LYS A 313 7.778 7.139 23.498 1.00 0.00 H new ATOM 0 HG2 LYS A 313 8.547 4.917 24.184 1.00 0.00 H new ATOM 0 HG3 LYS A 313 8.966 4.497 22.535 1.00 0.00 H new ATOM 0 HD2 LYS A 313 11.017 5.033 23.683 1.00 0.00 H new ATOM 0 HD3 LYS A 313 10.698 6.334 22.552 1.00 0.00 H new ATOM 0 HE2 LYS A 313 9.688 7.681 24.427 1.00 0.00 H new ATOM 0 HE3 LYS A 313 10.088 6.392 25.545 1.00 0.00 H new ATOM 0 HZ1 LYS A 313 11.764 8.108 25.551 1.00 0.00 H new ATOM 0 HZ2 LYS A 313 12.420 6.654 24.969 1.00 0.00 H new ATOM 0 HZ3 LYS A 313 12.032 7.903 23.887 1.00 0.00 H new ATOM 4856 N ASP A 314 5.195 7.158 20.852 1.00 0.00 N ATOM 4857 CA ASP A 314 4.210 8.166 20.475 1.00 0.00 C ATOM 4858 C ASP A 314 2.972 7.410 19.981 1.00 0.00 C ATOM 4859 O ASP A 314 3.110 6.453 19.210 1.00 0.00 O ATOM 4860 CB ASP A 314 4.771 9.054 19.360 1.00 0.00 C ATOM 4861 CG ASP A 314 4.844 10.536 19.706 1.00 0.00 C ATOM 4862 OD1 ASP A 314 3.814 11.149 20.046 1.00 0.00 O ATOM 4863 OD2 ASP A 314 5.932 11.133 19.524 1.00 0.00 O ATOM 0 H ASP A 314 5.591 6.674 20.046 1.00 0.00 H new ATOM 0 HA ASP A 314 3.961 8.810 21.318 1.00 0.00 H new ATOM 0 HB2 ASP A 314 5.771 8.704 19.104 1.00 0.00 H new ATOM 0 HB3 ASP A 314 4.153 8.932 18.471 1.00 0.00 H new ATOM 4868 N PRO A 315 1.753 7.827 20.354 1.00 0.00 N ATOM 4869 CA PRO A 315 0.521 7.163 19.944 1.00 0.00 C ATOM 4870 C PRO A 315 0.266 7.368 18.451 1.00 0.00 C ATOM 4871 O PRO A 315 -0.567 6.687 17.852 1.00 0.00 O ATOM 4872 CB PRO A 315 -0.579 7.746 20.836 1.00 0.00 C ATOM 4873 CG PRO A 315 -0.052 9.133 21.189 1.00 0.00 C ATOM 4874 CD PRO A 315 1.462 8.943 21.225 1.00 0.00 C ATOM 0 HA PRO A 315 0.566 6.081 20.070 1.00 0.00 H new ATOM 0 HB2 PRO A 315 -1.534 7.800 20.313 1.00 0.00 H new ATOM 0 HB3 PRO A 315 -0.738 7.138 21.727 1.00 0.00 H new ATOM 0 HG2 PRO A 315 -0.345 9.875 20.446 1.00 0.00 H new ATOM 0 HG3 PRO A 315 -0.436 9.475 22.150 1.00 0.00 H new ATOM 0 HD2 PRO A 315 1.975 9.844 20.887 1.00 0.00 H new ATOM 0 HD3 PRO A 315 1.804 8.743 22.240 1.00 0.00 H new ATOM 4882 N ARG A 316 0.972 8.319 17.834 1.00 0.00 N ATOM 4883 CA ARG A 316 0.872 8.619 16.421 1.00 0.00 C ATOM 4884 C ARG A 316 1.404 7.428 15.632 1.00 0.00 C ATOM 4885 O ARG A 316 0.772 7.024 14.664 1.00 0.00 O ATOM 4886 CB ARG A 316 1.662 9.907 16.142 1.00 0.00 C ATOM 4887 CG ARG A 316 1.652 10.352 14.677 1.00 0.00 C ATOM 4888 CD ARG A 316 0.246 10.633 14.135 1.00 0.00 C ATOM 4889 NE ARG A 316 0.320 11.162 12.770 1.00 0.00 N ATOM 4890 CZ ARG A 316 -0.696 11.603 12.028 1.00 0.00 C ATOM 4891 NH1 ARG A 316 -1.926 11.712 12.522 1.00 0.00 N ATOM 4892 NH2 ARG A 316 -0.456 11.954 10.772 1.00 0.00 N ATOM 0 H ARG A 316 1.643 8.911 18.324 1.00 0.00 H new ATOM 0 HA ARG A 316 -0.161 8.785 16.114 1.00 0.00 H new ATOM 0 HB2 ARG A 316 1.253 10.710 16.755 1.00 0.00 H new ATOM 0 HB3 ARG A 316 2.695 9.760 16.457 1.00 0.00 H new ATOM 0 HG2 ARG A 316 2.259 11.251 14.574 1.00 0.00 H new ATOM 0 HG3 ARG A 316 2.121 9.580 14.067 1.00 0.00 H new ATOM 0 HD2 ARG A 316 -0.344 9.717 14.145 1.00 0.00 H new ATOM 0 HD3 ARG A 316 -0.264 11.347 14.781 1.00 0.00 H new ATOM 0 HE ARG A 316 1.246 11.196 12.343 1.00 0.00 H new ATOM 0 HH11 ARG A 316 -2.111 11.455 13.492 1.00 0.00 H new ATOM 0 HH12 ARG A 316 -2.685 12.053 11.931 1.00 0.00 H new ATOM 0 HH21 ARG A 316 0.489 11.883 10.394 1.00 0.00 H new ATOM 0 HH22 ARG A 316 -1.216 12.295 10.183 1.00 0.00 H new ATOM 4906 N ILE A 317 2.576 6.908 15.999 1.00 0.00 N ATOM 4907 CA ILE A 317 3.195 5.769 15.336 1.00 0.00 C ATOM 4908 C ILE A 317 2.326 4.551 15.632 1.00 0.00 C ATOM 4909 O ILE A 317 1.883 3.876 14.703 1.00 0.00 O ATOM 4910 CB ILE A 317 4.646 5.581 15.838 1.00 0.00 C ATOM 4911 CG1 ILE A 317 5.600 6.670 15.286 1.00 0.00 C ATOM 4912 CG2 ILE A 317 5.235 4.239 15.385 1.00 0.00 C ATOM 4913 CD1 ILE A 317 5.513 8.046 15.939 1.00 0.00 C ATOM 0 H ILE A 317 3.126 7.274 16.776 1.00 0.00 H new ATOM 0 HA ILE A 317 3.258 5.921 14.259 1.00 0.00 H new ATOM 0 HB ILE A 317 4.577 5.637 16.924 1.00 0.00 H new ATOM 0 HG12 ILE A 317 6.624 6.309 15.386 1.00 0.00 H new ATOM 0 HG13 ILE A 317 5.405 6.785 14.220 1.00 0.00 H new ATOM 0 HG21 ILE A 317 6.255 4.145 15.758 1.00 0.00 H new ATOM 0 HG22 ILE A 317 4.628 3.424 15.779 1.00 0.00 H new ATOM 0 HG23 ILE A 317 5.241 4.193 14.296 1.00 0.00 H new ATOM 0 HD11 ILE A 317 6.228 8.719 15.466 1.00 0.00 H new ATOM 0 HD12 ILE A 317 4.505 8.444 15.817 1.00 0.00 H new ATOM 0 HD13 ILE A 317 5.743 7.960 17.001 1.00 0.00 H new ATOM 4925 N ALA A 318 2.050 4.317 16.921 1.00 0.00 N ATOM 4926 CA ALA A 318 1.263 3.192 17.389 1.00 0.00 C ATOM 4927 C ALA A 318 -0.032 3.018 16.595 1.00 0.00 C ATOM 4928 O ALA A 318 -0.293 1.931 16.097 1.00 0.00 O ATOM 4929 CB ALA A 318 0.979 3.342 18.884 1.00 0.00 C ATOM 0 H ALA A 318 2.378 4.921 17.674 1.00 0.00 H new ATOM 0 HA ALA A 318 1.847 2.286 17.227 1.00 0.00 H new ATOM 0 HB1 ALA A 318 0.388 2.494 19.229 1.00 0.00 H new ATOM 0 HB2 ALA A 318 1.921 3.374 19.432 1.00 0.00 H new ATOM 0 HB3 ALA A 318 0.426 4.265 19.058 1.00 0.00 H new ATOM 4935 N ALA A 319 -0.817 4.085 16.408 1.00 0.00 N ATOM 4936 CA ALA A 319 -2.086 4.029 15.681 1.00 0.00 C ATOM 4937 C ALA A 319 -1.998 3.548 14.225 1.00 0.00 C ATOM 4938 O ALA A 319 -3.041 3.321 13.605 1.00 0.00 O ATOM 4939 CB ALA A 319 -2.777 5.387 15.773 1.00 0.00 C ATOM 0 H ALA A 319 -0.587 5.015 16.759 1.00 0.00 H new ATOM 0 HA ALA A 319 -2.678 3.257 16.172 1.00 0.00 H new ATOM 0 HB1 ALA A 319 -3.723 5.351 15.233 1.00 0.00 H new ATOM 0 HB2 ALA A 319 -2.965 5.629 16.819 1.00 0.00 H new ATOM 0 HB3 ALA A 319 -2.137 6.152 15.333 1.00 0.00 H new ATOM 4945 N THR A 320 -0.801 3.434 13.660 1.00 0.00 N ATOM 4946 CA THR A 320 -0.586 2.940 12.311 1.00 0.00 C ATOM 4947 C THR A 320 -0.193 1.462 12.447 1.00 0.00 C ATOM 4948 O THR A 320 -0.693 0.619 11.700 1.00 0.00 O ATOM 4949 CB THR A 320 0.491 3.781 11.608 1.00 0.00 C ATOM 4950 OG1 THR A 320 0.156 5.152 11.694 1.00 0.00 O ATOM 4951 CG2 THR A 320 0.586 3.465 10.116 1.00 0.00 C ATOM 0 H THR A 320 0.063 3.688 14.139 1.00 0.00 H new ATOM 0 HA THR A 320 -1.480 3.023 11.692 1.00 0.00 H new ATOM 0 HB THR A 320 1.435 3.549 12.102 1.00 0.00 H new ATOM 0 HG1 THR A 320 0.845 5.686 11.246 1.00 0.00 H new ATOM 0 HG21 THR A 320 1.360 4.083 9.662 1.00 0.00 H new ATOM 0 HG22 THR A 320 0.837 2.413 9.982 1.00 0.00 H new ATOM 0 HG23 THR A 320 -0.371 3.673 9.638 1.00 0.00 H new ATOM 4959 N MET A 321 0.633 1.125 13.447 1.00 0.00 N ATOM 4960 CA MET A 321 1.087 -0.238 13.669 1.00 0.00 C ATOM 4961 C MET A 321 -0.044 -1.136 14.150 1.00 0.00 C ATOM 4962 O MET A 321 -0.028 -2.334 13.863 1.00 0.00 O ATOM 4963 CB MET A 321 2.236 -0.271 14.685 1.00 0.00 C ATOM 4964 CG MET A 321 3.177 -1.423 14.323 1.00 0.00 C ATOM 4965 SD MET A 321 4.415 -0.903 13.101 1.00 0.00 S ATOM 4966 CE MET A 321 5.469 -2.363 13.055 1.00 0.00 C ATOM 0 H MET A 321 1.001 1.797 14.121 1.00 0.00 H new ATOM 0 HA MET A 321 1.443 -0.617 12.711 1.00 0.00 H new ATOM 0 HB2 MET A 321 2.776 0.676 14.676 1.00 0.00 H new ATOM 0 HB3 MET A 321 1.845 -0.405 15.694 1.00 0.00 H new ATOM 0 HG2 MET A 321 3.678 -1.782 15.222 1.00 0.00 H new ATOM 0 HG3 MET A 321 2.599 -2.257 13.926 1.00 0.00 H new ATOM 0 HE1 MET A 321 6.282 -2.203 12.347 1.00 0.00 H new ATOM 0 HE2 MET A 321 5.882 -2.545 14.047 1.00 0.00 H new ATOM 0 HE3 MET A 321 4.881 -3.226 12.743 1.00 0.00 H new ATOM 4976 N GLU A 322 -1.026 -0.589 14.871 1.00 0.00 N ATOM 4977 CA GLU A 322 -2.151 -1.377 15.354 1.00 0.00 C ATOM 4978 C GLU A 322 -2.934 -1.950 14.164 1.00 0.00 C ATOM 4979 O GLU A 322 -3.496 -3.040 14.290 1.00 0.00 O ATOM 4980 CB GLU A 322 -3.062 -0.515 16.248 1.00 0.00 C ATOM 4981 CG GLU A 322 -2.457 -0.130 17.607 1.00 0.00 C ATOM 4982 CD GLU A 322 -2.137 -1.340 18.487 1.00 0.00 C ATOM 4983 OE1 GLU A 322 -1.015 -1.894 18.409 1.00 0.00 O ATOM 4984 OE2 GLU A 322 -3.005 -1.725 19.308 1.00 0.00 O ATOM 0 H GLU A 322 -1.060 0.397 15.131 1.00 0.00 H new ATOM 0 HA GLU A 322 -1.776 -2.206 15.954 1.00 0.00 H new ATOM 0 HB2 GLU A 322 -3.318 0.397 15.709 1.00 0.00 H new ATOM 0 HB3 GLU A 322 -3.993 -1.055 16.421 1.00 0.00 H new ATOM 0 HG2 GLU A 322 -1.545 0.443 17.442 1.00 0.00 H new ATOM 0 HG3 GLU A 322 -3.152 0.522 18.136 1.00 0.00 H new ATOM 4991 N ASN A 323 -2.918 -1.263 13.007 1.00 0.00 N ATOM 4992 CA ASN A 323 -3.621 -1.661 11.788 1.00 0.00 C ATOM 4993 C ASN A 323 -3.118 -3.007 11.293 1.00 0.00 C ATOM 4994 O ASN A 323 -3.912 -3.886 10.968 1.00 0.00 O ATOM 4995 CB ASN A 323 -3.456 -0.608 10.668 1.00 0.00 C ATOM 4996 CG ASN A 323 -4.495 -0.731 9.554 1.00 0.00 C ATOM 4997 OD1 ASN A 323 -5.002 -1.799 9.226 1.00 0.00 O ATOM 4998 ND2 ASN A 323 -4.848 0.369 8.911 1.00 0.00 N ATOM 0 H ASN A 323 -2.399 -0.392 12.898 1.00 0.00 H new ATOM 0 HA ASN A 323 -4.679 -1.739 12.037 1.00 0.00 H new ATOM 0 HB2 ASN A 323 -3.521 0.388 11.105 1.00 0.00 H new ATOM 0 HB3 ASN A 323 -2.460 -0.702 10.236 1.00 0.00 H new ATOM 0 HD21 ASN A 323 -5.532 0.321 8.156 1.00 0.00 H new ATOM 0 HD22 ASN A 323 -4.437 1.266 9.170 1.00 0.00 H new ATOM 5005 N ALA A 324 -1.796 -3.189 11.249 1.00 0.00 N ATOM 5006 CA ALA A 324 -1.188 -4.427 10.783 1.00 0.00 C ATOM 5007 C ALA A 324 -1.703 -5.635 11.569 1.00 0.00 C ATOM 5008 O ALA A 324 -2.008 -6.678 10.994 1.00 0.00 O ATOM 5009 CB ALA A 324 0.338 -4.324 10.892 1.00 0.00 C ATOM 0 H ALA A 324 -1.122 -2.480 11.536 1.00 0.00 H new ATOM 0 HA ALA A 324 -1.466 -4.575 9.739 1.00 0.00 H new ATOM 0 HB1 ALA A 324 0.791 -5.252 10.543 1.00 0.00 H new ATOM 0 HB2 ALA A 324 0.691 -3.494 10.280 1.00 0.00 H new ATOM 0 HB3 ALA A 324 0.618 -4.152 11.931 1.00 0.00 H new ATOM 5112 N PRO A 331 -4.115 -12.258 2.147 1.00 0.00 N ATOM 5113 CA PRO A 331 -4.700 -13.483 2.678 1.00 0.00 C ATOM 5114 C PRO A 331 -4.726 -14.578 1.606 1.00 0.00 C ATOM 5115 O PRO A 331 -5.555 -14.545 0.694 1.00 0.00 O ATOM 5116 CB PRO A 331 -6.073 -13.079 3.219 1.00 0.00 C ATOM 5117 CG PRO A 331 -6.455 -11.864 2.387 1.00 0.00 C ATOM 5118 CD PRO A 331 -5.120 -11.224 2.018 1.00 0.00 C ATOM 0 HA PRO A 331 -4.117 -13.926 3.485 1.00 0.00 H new ATOM 0 HB2 PRO A 331 -6.799 -13.884 3.106 1.00 0.00 H new ATOM 0 HB3 PRO A 331 -6.028 -12.837 4.281 1.00 0.00 H new ATOM 0 HG2 PRO A 331 -7.017 -12.151 1.499 1.00 0.00 H new ATOM 0 HG3 PRO A 331 -7.083 -11.176 2.953 1.00 0.00 H new ATOM 0 HD2 PRO A 331 -5.146 -10.834 1.001 1.00 0.00 H new ATOM 0 HD3 PRO A 331 -4.898 -10.384 2.676 1.00 0.00 H new ATOM 5126 N ASN A 332 -3.812 -15.550 1.725 1.00 0.00 N ATOM 5127 CA ASN A 332 -3.662 -16.673 0.793 1.00 0.00 C ATOM 5128 C ASN A 332 -4.745 -17.741 1.019 1.00 0.00 C ATOM 5129 O ASN A 332 -4.425 -18.909 1.259 1.00 0.00 O ATOM 5130 CB ASN A 332 -2.239 -17.275 0.884 1.00 0.00 C ATOM 5131 CG ASN A 332 -1.179 -16.433 0.183 1.00 0.00 C ATOM 5132 OD1 ASN A 332 -1.370 -16.005 -0.950 1.00 0.00 O ATOM 5133 ND2 ASN A 332 -0.035 -16.211 0.809 1.00 0.00 N ATOM 0 H ASN A 332 -3.140 -15.577 2.492 1.00 0.00 H new ATOM 0 HA ASN A 332 -3.798 -16.291 -0.219 1.00 0.00 H new ATOM 0 HB2 ASN A 332 -1.967 -17.388 1.933 1.00 0.00 H new ATOM 0 HB3 ASN A 332 -2.246 -18.274 0.447 1.00 0.00 H new ATOM 0 HD21 ASN A 332 0.703 -15.677 0.349 1.00 0.00 H new ATOM 0 HD22 ASN A 332 0.109 -16.573 1.751 1.00 0.00 H new ATOM 5140 N ILE A 333 -6.028 -17.378 0.947 1.00 0.00 N ATOM 5141 CA ILE A 333 -7.160 -18.287 1.151 1.00 0.00 C ATOM 5142 C ILE A 333 -8.079 -18.324 -0.080 1.00 0.00 C ATOM 5143 O ILE A 333 -8.245 -17.295 -0.739 1.00 0.00 O ATOM 5144 CB ILE A 333 -7.941 -17.891 2.427 1.00 0.00 C ATOM 5145 CG1 ILE A 333 -8.500 -16.447 2.343 1.00 0.00 C ATOM 5146 CG2 ILE A 333 -7.047 -18.117 3.659 1.00 0.00 C ATOM 5147 CD1 ILE A 333 -9.271 -15.974 3.577 1.00 0.00 C ATOM 0 H ILE A 333 -6.316 -16.422 0.740 1.00 0.00 H new ATOM 0 HA ILE A 333 -6.769 -19.295 1.288 1.00 0.00 H new ATOM 0 HB ILE A 333 -8.819 -18.531 2.522 1.00 0.00 H new ATOM 0 HG12 ILE A 333 -7.670 -15.763 2.169 1.00 0.00 H new ATOM 0 HG13 ILE A 333 -9.157 -16.379 1.476 1.00 0.00 H new ATOM 0 HG21 ILE A 333 -7.593 -17.839 4.561 1.00 0.00 H new ATOM 0 HG22 ILE A 333 -6.764 -19.168 3.715 1.00 0.00 H new ATOM 0 HG23 ILE A 333 -6.150 -17.504 3.575 1.00 0.00 H new ATOM 0 HD11 ILE A 333 -9.620 -14.954 3.419 1.00 0.00 H new ATOM 0 HD12 ILE A 333 -10.127 -16.628 3.744 1.00 0.00 H new ATOM 0 HD13 ILE A 333 -8.616 -16.003 4.448 1.00 0.00 H new ATOM 5159 N PRO A 334 -8.724 -19.470 -0.373 1.00 0.00 N ATOM 5160 CA PRO A 334 -9.625 -19.610 -1.514 1.00 0.00 C ATOM 5161 C PRO A 334 -10.883 -18.764 -1.324 1.00 0.00 C ATOM 5162 O PRO A 334 -11.439 -18.265 -2.303 1.00 0.00 O ATOM 5163 CB PRO A 334 -9.962 -21.103 -1.615 1.00 0.00 C ATOM 5164 CG PRO A 334 -9.692 -21.642 -0.217 1.00 0.00 C ATOM 5165 CD PRO A 334 -8.604 -20.730 0.342 1.00 0.00 C ATOM 0 HA PRO A 334 -9.158 -19.256 -2.433 1.00 0.00 H new ATOM 0 HB2 PRO A 334 -11.000 -21.258 -1.908 1.00 0.00 H new ATOM 0 HB3 PRO A 334 -9.343 -21.602 -2.361 1.00 0.00 H new ATOM 0 HG2 PRO A 334 -10.590 -21.612 0.400 1.00 0.00 H new ATOM 0 HG3 PRO A 334 -9.362 -22.680 -0.249 1.00 0.00 H new ATOM 0 HD2 PRO A 334 -8.732 -20.583 1.414 1.00 0.00 H new ATOM 0 HD3 PRO A 334 -7.616 -21.168 0.196 1.00 0.00 H new ATOM 5173 N GLN A 335 -11.297 -18.533 -0.071 1.00 0.00 N ATOM 5174 CA GLN A 335 -12.468 -17.740 0.269 1.00 0.00 C ATOM 5175 C GLN A 335 -12.415 -16.347 -0.364 1.00 0.00 C ATOM 5176 O GLN A 335 -13.474 -15.788 -0.642 1.00 0.00 O ATOM 5177 CB GLN A 335 -12.595 -17.603 1.793 1.00 0.00 C ATOM 5178 CG GLN A 335 -13.184 -18.816 2.518 1.00 0.00 C ATOM 5179 CD GLN A 335 -12.313 -20.068 2.493 1.00 0.00 C ATOM 5180 OE1 GLN A 335 -11.083 -20.013 2.457 1.00 0.00 O ATOM 5181 NE2 GLN A 335 -12.945 -21.224 2.502 1.00 0.00 N ATOM 0 H GLN A 335 -10.812 -18.904 0.746 1.00 0.00 H new ATOM 0 HA GLN A 335 -13.339 -18.262 -0.128 1.00 0.00 H new ATOM 0 HB2 GLN A 335 -11.607 -17.400 2.205 1.00 0.00 H new ATOM 0 HB3 GLN A 335 -13.216 -16.734 2.012 1.00 0.00 H new ATOM 0 HG2 GLN A 335 -13.372 -18.543 3.556 1.00 0.00 H new ATOM 0 HG3 GLN A 335 -14.149 -19.054 2.071 1.00 0.00 H new ATOM 0 HE21 GLN A 335 -13.964 -21.248 2.532 1.00 0.00 H new ATOM 0 HE22 GLN A 335 -12.415 -22.095 2.479 1.00 0.00 H new ATOM 5190 N MET A 336 -11.229 -15.772 -0.606 1.00 0.00 N ATOM 5191 CA MET A 336 -11.134 -14.452 -1.222 1.00 0.00 C ATOM 5192 C MET A 336 -11.726 -14.469 -2.634 1.00 0.00 C ATOM 5193 O MET A 336 -12.348 -13.490 -3.039 1.00 0.00 O ATOM 5194 CB MET A 336 -9.686 -13.939 -1.224 1.00 0.00 C ATOM 5195 CG MET A 336 -9.398 -13.080 0.012 1.00 0.00 C ATOM 5196 SD MET A 336 -10.399 -11.563 0.094 1.00 0.00 S ATOM 5197 CE MET A 336 -9.810 -10.813 1.635 1.00 0.00 C ATOM 0 H MET A 336 -10.331 -16.201 -0.384 1.00 0.00 H new ATOM 0 HA MET A 336 -11.721 -13.757 -0.622 1.00 0.00 H new ATOM 0 HB2 MET A 336 -8.998 -14.784 -1.250 1.00 0.00 H new ATOM 0 HB3 MET A 336 -9.506 -13.354 -2.126 1.00 0.00 H new ATOM 0 HG2 MET A 336 -9.580 -13.674 0.908 1.00 0.00 H new ATOM 0 HG3 MET A 336 -8.342 -12.809 0.018 1.00 0.00 H new ATOM 0 HE1 MET A 336 -10.455 -9.976 1.902 1.00 0.00 H new ATOM 0 HE2 MET A 336 -9.831 -11.556 2.432 1.00 0.00 H new ATOM 0 HE3 MET A 336 -8.789 -10.455 1.499 1.00 0.00 H new ATOM 5207 N SER A 337 -11.568 -15.564 -3.384 1.00 0.00 N ATOM 5208 CA SER A 337 -12.116 -15.680 -4.729 1.00 0.00 C ATOM 5209 C SER A 337 -13.642 -15.547 -4.642 1.00 0.00 C ATOM 5210 O SER A 337 -14.262 -14.805 -5.412 1.00 0.00 O ATOM 5211 CB SER A 337 -11.697 -17.033 -5.316 1.00 0.00 C ATOM 5212 OG SER A 337 -11.923 -17.088 -6.707 1.00 0.00 O ATOM 0 H SER A 337 -11.057 -16.390 -3.072 1.00 0.00 H new ATOM 0 HA SER A 337 -11.738 -14.895 -5.384 1.00 0.00 H new ATOM 0 HB2 SER A 337 -10.641 -17.208 -5.111 1.00 0.00 H new ATOM 0 HB3 SER A 337 -12.253 -17.831 -4.825 1.00 0.00 H new ATOM 0 HG SER A 337 -11.644 -17.963 -7.049 1.00 0.00 H new ATOM 5218 N ALA A 338 -14.251 -16.257 -3.685 1.00 0.00 N ATOM 5219 CA ALA A 338 -15.685 -16.224 -3.470 1.00 0.00 C ATOM 5220 C ALA A 338 -16.118 -14.846 -2.976 1.00 0.00 C ATOM 5221 O ALA A 338 -17.138 -14.347 -3.443 1.00 0.00 O ATOM 5222 CB ALA A 338 -16.094 -17.315 -2.473 1.00 0.00 C ATOM 0 H ALA A 338 -13.752 -16.870 -3.040 1.00 0.00 H new ATOM 0 HA ALA A 338 -16.188 -16.417 -4.417 1.00 0.00 H new ATOM 0 HB1 ALA A 338 -17.173 -17.281 -2.319 1.00 0.00 H new ATOM 0 HB2 ALA A 338 -15.814 -18.292 -2.868 1.00 0.00 H new ATOM 0 HB3 ALA A 338 -15.586 -17.148 -1.523 1.00 0.00 H new ATOM 5228 N PHE A 339 -15.356 -14.234 -2.066 1.00 0.00 N ATOM 5229 CA PHE A 339 -15.621 -12.919 -1.498 1.00 0.00 C ATOM 5230 C PHE A 339 -15.734 -11.886 -2.613 1.00 0.00 C ATOM 5231 O PHE A 339 -16.750 -11.199 -2.711 1.00 0.00 O ATOM 5232 CB PHE A 339 -14.530 -12.570 -0.468 1.00 0.00 C ATOM 5233 CG PHE A 339 -14.652 -11.209 0.195 1.00 0.00 C ATOM 5234 CD1 PHE A 339 -14.232 -10.055 -0.496 1.00 0.00 C ATOM 5235 CD2 PHE A 339 -15.118 -11.090 1.521 1.00 0.00 C ATOM 5236 CE1 PHE A 339 -14.325 -8.793 0.107 1.00 0.00 C ATOM 5237 CE2 PHE A 339 -15.192 -9.823 2.129 1.00 0.00 C ATOM 5238 CZ PHE A 339 -14.814 -8.674 1.415 1.00 0.00 C ATOM 0 H PHE A 339 -14.507 -14.660 -1.694 1.00 0.00 H new ATOM 0 HA PHE A 339 -16.574 -12.921 -0.969 1.00 0.00 H new ATOM 0 HB2 PHE A 339 -14.535 -13.333 0.310 1.00 0.00 H new ATOM 0 HB3 PHE A 339 -13.560 -12.626 -0.962 1.00 0.00 H new ATOM 0 HD1 PHE A 339 -13.836 -10.143 -1.497 1.00 0.00 H new ATOM 0 HD2 PHE A 339 -15.418 -11.971 2.069 1.00 0.00 H new ATOM 0 HE1 PHE A 339 -14.019 -7.911 -0.437 1.00 0.00 H new ATOM 0 HE2 PHE A 339 -15.540 -9.734 3.147 1.00 0.00 H new ATOM 0 HZ PHE A 339 -14.900 -7.700 1.873 1.00 0.00 H new ATOM 5248 N TRP A 340 -14.725 -11.803 -3.481 1.00 0.00 N ATOM 5249 CA TRP A 340 -14.734 -10.842 -4.570 1.00 0.00 C ATOM 5250 C TRP A 340 -15.923 -11.063 -5.499 1.00 0.00 C ATOM 5251 O TRP A 340 -16.689 -10.125 -5.710 1.00 0.00 O ATOM 5252 CB TRP A 340 -13.387 -10.852 -5.296 1.00 0.00 C ATOM 5253 CG TRP A 340 -12.228 -10.370 -4.471 1.00 0.00 C ATOM 5254 CD1 TRP A 340 -11.054 -11.024 -4.330 1.00 0.00 C ATOM 5255 CD2 TRP A 340 -12.107 -9.161 -3.653 1.00 0.00 C ATOM 5256 NE1 TRP A 340 -10.224 -10.315 -3.488 1.00 0.00 N ATOM 5257 CE2 TRP A 340 -10.819 -9.157 -3.042 1.00 0.00 C ATOM 5258 CE3 TRP A 340 -12.947 -8.063 -3.356 1.00 0.00 C ATOM 5259 CZ2 TRP A 340 -10.390 -8.126 -2.192 1.00 0.00 C ATOM 5260 CZ3 TRP A 340 -12.532 -7.029 -2.499 1.00 0.00 C ATOM 5261 CH2 TRP A 340 -11.256 -7.057 -1.913 1.00 0.00 C ATOM 0 H TRP A 340 -13.893 -12.393 -3.446 1.00 0.00 H new ATOM 0 HA TRP A 340 -14.865 -9.841 -4.159 1.00 0.00 H new ATOM 0 HB2 TRP A 340 -13.179 -11.867 -5.633 1.00 0.00 H new ATOM 0 HB3 TRP A 340 -13.465 -10.230 -6.187 1.00 0.00 H new ATOM 0 HD1 TRP A 340 -10.804 -11.961 -4.805 1.00 0.00 H new ATOM 0 HE1 TRP A 340 -9.284 -10.612 -3.227 1.00 0.00 H new ATOM 0 HE3 TRP A 340 -13.931 -8.018 -3.798 1.00 0.00 H new ATOM 0 HZ2 TRP A 340 -9.402 -8.155 -1.756 1.00 0.00 H new ATOM 0 HZ3 TRP A 340 -13.200 -6.206 -2.290 1.00 0.00 H new ATOM 0 HH2 TRP A 340 -10.943 -6.262 -1.252 1.00 0.00 H new ATOM 5272 N TYR A 341 -16.129 -12.283 -6.006 1.00 0.00 N ATOM 5273 CA TYR A 341 -17.241 -12.584 -6.909 1.00 0.00 C ATOM 5274 C TYR A 341 -18.599 -12.239 -6.272 1.00 0.00 C ATOM 5275 O TYR A 341 -19.513 -11.731 -6.934 1.00 0.00 O ATOM 5276 CB TYR A 341 -17.151 -14.069 -7.282 1.00 0.00 C ATOM 5277 CG TYR A 341 -18.222 -14.572 -8.229 1.00 0.00 C ATOM 5278 CD1 TYR A 341 -18.090 -14.406 -9.621 1.00 0.00 C ATOM 5279 CD2 TYR A 341 -19.328 -15.267 -7.712 1.00 0.00 C ATOM 5280 CE1 TYR A 341 -19.065 -14.936 -10.488 1.00 0.00 C ATOM 5281 CE2 TYR A 341 -20.301 -15.802 -8.566 1.00 0.00 C ATOM 5282 CZ TYR A 341 -20.178 -15.631 -9.959 1.00 0.00 C ATOM 5283 OH TYR A 341 -21.132 -16.146 -10.779 1.00 0.00 O ATOM 0 H TYR A 341 -15.532 -13.085 -5.802 1.00 0.00 H new ATOM 0 HA TYR A 341 -17.168 -11.970 -7.807 1.00 0.00 H new ATOM 0 HB2 TYR A 341 -16.176 -14.253 -7.734 1.00 0.00 H new ATOM 0 HB3 TYR A 341 -17.195 -14.659 -6.366 1.00 0.00 H new ATOM 0 HD1 TYR A 341 -17.242 -13.873 -10.024 1.00 0.00 H new ATOM 0 HD2 TYR A 341 -19.429 -15.390 -6.644 1.00 0.00 H new ATOM 0 HE1 TYR A 341 -18.963 -14.812 -11.556 1.00 0.00 H new ATOM 0 HE2 TYR A 341 -21.142 -16.343 -8.158 1.00 0.00 H new ATOM 0 HH TYR A 341 -21.820 -16.591 -10.241 1.00 0.00 H new ATOM 5293 N ALA A 342 -18.728 -12.495 -4.968 1.00 0.00 N ATOM 5294 CA ALA A 342 -19.928 -12.242 -4.202 1.00 0.00 C ATOM 5295 C ALA A 342 -20.226 -10.751 -4.093 1.00 0.00 C ATOM 5296 O ALA A 342 -21.286 -10.304 -4.534 1.00 0.00 O ATOM 5297 CB ALA A 342 -19.793 -12.858 -2.804 1.00 0.00 C ATOM 0 H ALA A 342 -17.974 -12.895 -4.410 1.00 0.00 H new ATOM 0 HA ALA A 342 -20.763 -12.706 -4.726 1.00 0.00 H new ATOM 0 HB1 ALA A 342 -20.700 -12.664 -2.232 1.00 0.00 H new ATOM 0 HB2 ALA A 342 -19.643 -13.934 -2.893 1.00 0.00 H new ATOM 0 HB3 ALA A 342 -18.939 -12.414 -2.292 1.00 0.00 H new ATOM 5303 N VAL A 343 -19.315 -9.977 -3.499 1.00 0.00 N ATOM 5304 CA VAL A 343 -19.520 -8.544 -3.327 1.00 0.00 C ATOM 5305 C VAL A 343 -19.630 -7.853 -4.691 1.00 0.00 C ATOM 5306 O VAL A 343 -20.418 -6.920 -4.830 1.00 0.00 O ATOM 5307 CB VAL A 343 -18.475 -7.936 -2.372 1.00 0.00 C ATOM 5308 CG1 VAL A 343 -18.870 -6.488 -2.041 1.00 0.00 C ATOM 5309 CG2 VAL A 343 -18.412 -8.718 -1.046 1.00 0.00 C ATOM 0 H VAL A 343 -18.429 -10.322 -3.130 1.00 0.00 H new ATOM 0 HA VAL A 343 -20.475 -8.368 -2.831 1.00 0.00 H new ATOM 0 HB VAL A 343 -17.505 -7.979 -2.867 1.00 0.00 H new ATOM 0 HG11 VAL A 343 -18.132 -6.055 -1.365 1.00 0.00 H new ATOM 0 HG12 VAL A 343 -18.909 -5.902 -2.960 1.00 0.00 H new ATOM 0 HG13 VAL A 343 -19.850 -6.478 -1.563 1.00 0.00 H new ATOM 0 HG21 VAL A 343 -17.666 -8.266 -0.392 1.00 0.00 H new ATOM 0 HG22 VAL A 343 -19.387 -8.688 -0.559 1.00 0.00 H new ATOM 0 HG23 VAL A 343 -18.138 -9.754 -1.247 1.00 0.00 H new ATOM 5319 N ARG A 344 -18.923 -8.337 -5.720 1.00 0.00 N ATOM 5320 CA ARG A 344 -18.983 -7.782 -7.072 1.00 0.00 C ATOM 5321 C ARG A 344 -20.425 -7.843 -7.562 1.00 0.00 C ATOM 5322 O ARG A 344 -20.865 -6.959 -8.286 1.00 0.00 O ATOM 5323 CB ARG A 344 -17.994 -8.558 -7.960 1.00 0.00 C ATOM 5324 CG ARG A 344 -17.962 -8.227 -9.457 1.00 0.00 C ATOM 5325 CD ARG A 344 -18.951 -9.075 -10.274 1.00 0.00 C ATOM 5326 NE ARG A 344 -18.455 -9.276 -11.645 1.00 0.00 N ATOM 5327 CZ ARG A 344 -18.562 -10.373 -12.403 1.00 0.00 C ATOM 5328 NH1 ARG A 344 -19.284 -11.412 -11.988 1.00 0.00 N ATOM 5329 NH2 ARG A 344 -17.950 -10.422 -13.583 1.00 0.00 N ATOM 0 H ARG A 344 -18.289 -9.131 -5.634 1.00 0.00 H new ATOM 0 HA ARG A 344 -18.685 -6.734 -7.101 1.00 0.00 H new ATOM 0 HB2 ARG A 344 -16.992 -8.400 -7.561 1.00 0.00 H new ATOM 0 HB3 ARG A 344 -18.215 -9.620 -7.857 1.00 0.00 H new ATOM 0 HG2 ARG A 344 -18.194 -7.171 -9.596 1.00 0.00 H new ATOM 0 HG3 ARG A 344 -16.953 -8.385 -9.838 1.00 0.00 H new ATOM 0 HD2 ARG A 344 -19.097 -10.040 -9.789 1.00 0.00 H new ATOM 0 HD3 ARG A 344 -19.923 -8.583 -10.302 1.00 0.00 H new ATOM 0 HE ARG A 344 -17.972 -8.484 -12.068 1.00 0.00 H new ATOM 0 HH11 ARG A 344 -19.760 -11.375 -11.087 1.00 0.00 H new ATOM 0 HH12 ARG A 344 -19.361 -12.245 -12.571 1.00 0.00 H new ATOM 0 HH21 ARG A 344 -17.402 -9.625 -13.907 1.00 0.00 H new ATOM 0 HH22 ARG A 344 -18.029 -11.257 -14.164 1.00 0.00 H new ATOM 5343 N THR A 345 -21.179 -8.873 -7.185 1.00 0.00 N ATOM 5344 CA THR A 345 -22.569 -8.985 -7.587 1.00 0.00 C ATOM 5345 C THR A 345 -23.425 -8.100 -6.673 1.00 0.00 C ATOM 5346 O THR A 345 -24.260 -7.341 -7.170 1.00 0.00 O ATOM 5347 CB THR A 345 -22.988 -10.464 -7.569 1.00 0.00 C ATOM 5348 OG1 THR A 345 -22.049 -11.260 -8.281 1.00 0.00 O ATOM 5349 CG2 THR A 345 -24.361 -10.627 -8.226 1.00 0.00 C ATOM 0 H THR A 345 -20.846 -9.640 -6.601 1.00 0.00 H new ATOM 0 HA THR A 345 -22.715 -8.630 -8.607 1.00 0.00 H new ATOM 0 HB THR A 345 -23.028 -10.791 -6.530 1.00 0.00 H new ATOM 0 HG1 THR A 345 -21.239 -11.372 -7.741 1.00 0.00 H new ATOM 0 HG21 THR A 345 -24.650 -11.678 -8.209 1.00 0.00 H new ATOM 0 HG22 THR A 345 -25.098 -10.039 -7.679 1.00 0.00 H new ATOM 0 HG23 THR A 345 -24.314 -10.280 -9.258 1.00 0.00 H new ATOM 5357 N ALA A 346 -23.177 -8.128 -5.359 1.00 0.00 N ATOM 5358 CA ALA A 346 -23.907 -7.343 -4.370 1.00 0.00 C ATOM 5359 C ALA A 346 -23.934 -5.849 -4.702 1.00 0.00 C ATOM 5360 O ALA A 346 -25.001 -5.232 -4.706 1.00 0.00 O ATOM 5361 CB ALA A 346 -23.280 -7.553 -2.989 1.00 0.00 C ATOM 0 H ALA A 346 -22.447 -8.711 -4.950 1.00 0.00 H new ATOM 0 HA ALA A 346 -24.940 -7.691 -4.378 1.00 0.00 H new ATOM 0 HB1 ALA A 346 -23.825 -6.967 -2.249 1.00 0.00 H new ATOM 0 HB2 ALA A 346 -23.330 -8.609 -2.724 1.00 0.00 H new ATOM 0 HB3 ALA A 346 -22.238 -7.233 -3.010 1.00 0.00 H new ATOM 5367 N VAL A 347 -22.769 -5.266 -4.975 1.00 0.00 N ATOM 5368 CA VAL A 347 -22.635 -3.854 -5.295 1.00 0.00 C ATOM 5369 C VAL A 347 -23.473 -3.534 -6.529 1.00 0.00 C ATOM 5370 O VAL A 347 -24.271 -2.600 -6.482 1.00 0.00 O ATOM 5371 CB VAL A 347 -21.143 -3.490 -5.447 1.00 0.00 C ATOM 5372 CG1 VAL A 347 -20.915 -2.066 -5.981 1.00 0.00 C ATOM 5373 CG2 VAL A 347 -20.433 -3.594 -4.087 1.00 0.00 C ATOM 0 H VAL A 347 -21.883 -5.771 -4.979 1.00 0.00 H new ATOM 0 HA VAL A 347 -23.019 -3.234 -4.485 1.00 0.00 H new ATOM 0 HB VAL A 347 -20.737 -4.198 -6.170 1.00 0.00 H new ATOM 0 HG11 VAL A 347 -19.845 -1.875 -6.064 1.00 0.00 H new ATOM 0 HG12 VAL A 347 -21.378 -1.967 -6.963 1.00 0.00 H new ATOM 0 HG13 VAL A 347 -21.360 -1.345 -5.296 1.00 0.00 H new ATOM 0 HG21 VAL A 347 -19.381 -3.335 -4.205 1.00 0.00 H new ATOM 0 HG22 VAL A 347 -20.898 -2.907 -3.380 1.00 0.00 H new ATOM 0 HG23 VAL A 347 -20.516 -4.614 -3.710 1.00 0.00 H new ATOM 5383 N ILE A 348 -23.359 -4.316 -7.609 1.00 0.00 N ATOM 5384 CA ILE A 348 -24.127 -4.041 -8.818 1.00 0.00 C ATOM 5385 C ILE A 348 -25.626 -4.234 -8.544 1.00 0.00 C ATOM 5386 O ILE A 348 -26.446 -3.527 -9.129 1.00 0.00 O ATOM 5387 CB ILE A 348 -23.575 -4.871 -9.997 1.00 0.00 C ATOM 5388 CG1 ILE A 348 -22.056 -4.649 -10.201 1.00 0.00 C ATOM 5389 CG2 ILE A 348 -24.318 -4.568 -11.310 1.00 0.00 C ATOM 5390 CD1 ILE A 348 -21.623 -3.223 -10.554 1.00 0.00 C ATOM 0 H ILE A 348 -22.750 -5.132 -7.666 1.00 0.00 H new ATOM 0 HA ILE A 348 -24.015 -2.999 -9.116 1.00 0.00 H new ATOM 0 HB ILE A 348 -23.742 -5.915 -9.734 1.00 0.00 H new ATOM 0 HG12 ILE A 348 -21.540 -4.948 -9.288 1.00 0.00 H new ATOM 0 HG13 ILE A 348 -21.715 -5.316 -10.993 1.00 0.00 H new ATOM 0 HG21 ILE A 348 -23.898 -5.173 -12.114 1.00 0.00 H new ATOM 0 HG22 ILE A 348 -25.376 -4.804 -11.192 1.00 0.00 H new ATOM 0 HG23 ILE A 348 -24.207 -3.512 -11.555 1.00 0.00 H new ATOM 0 HD11 ILE A 348 -20.540 -3.190 -10.672 1.00 0.00 H new ATOM 0 HD12 ILE A 348 -22.099 -2.918 -11.486 1.00 0.00 H new ATOM 0 HD13 ILE A 348 -21.921 -2.544 -9.755 1.00 0.00 H new ATOM 5402 N ASN A 349 -26.024 -5.164 -7.667 1.00 0.00 N ATOM 5403 CA ASN A 349 -27.437 -5.382 -7.343 1.00 0.00 C ATOM 5404 C ASN A 349 -28.004 -4.114 -6.717 1.00 0.00 C ATOM 5405 O ASN A 349 -29.042 -3.628 -7.171 1.00 0.00 O ATOM 5406 CB ASN A 349 -27.652 -6.578 -6.397 1.00 0.00 C ATOM 5407 CG ASN A 349 -27.618 -7.938 -7.083 1.00 0.00 C ATOM 5408 OD1 ASN A 349 -27.568 -8.034 -8.308 1.00 0.00 O ATOM 5409 ND2 ASN A 349 -27.684 -9.013 -6.318 1.00 0.00 N ATOM 0 H ASN A 349 -25.383 -5.780 -7.167 1.00 0.00 H new ATOM 0 HA ASN A 349 -27.959 -5.618 -8.271 1.00 0.00 H new ATOM 0 HB2 ASN A 349 -26.885 -6.556 -5.623 1.00 0.00 H new ATOM 0 HB3 ASN A 349 -28.613 -6.461 -5.896 1.00 0.00 H new ATOM 0 HD21 ASN A 349 -27.694 -9.941 -6.742 1.00 0.00 H new ATOM 0 HD22 ASN A 349 -27.725 -8.915 -5.304 1.00 0.00 H new ATOM 5416 N ALA A 350 -27.326 -3.582 -5.696 1.00 0.00 N ATOM 5417 CA ALA A 350 -27.744 -2.375 -4.997 1.00 0.00 C ATOM 5418 C ALA A 350 -27.705 -1.166 -5.938 1.00 0.00 C ATOM 5419 O ALA A 350 -28.683 -0.430 -6.025 1.00 0.00 O ATOM 5420 CB ALA A 350 -26.853 -2.157 -3.768 1.00 0.00 C ATOM 0 H ALA A 350 -26.463 -3.986 -5.332 1.00 0.00 H new ATOM 0 HA ALA A 350 -28.774 -2.493 -4.660 1.00 0.00 H new ATOM 0 HB1 ALA A 350 -27.168 -1.253 -3.246 1.00 0.00 H new ATOM 0 HB2 ALA A 350 -26.942 -3.012 -3.098 1.00 0.00 H new ATOM 0 HB3 ALA A 350 -25.816 -2.051 -4.085 1.00 0.00 H new ATOM 5426 N ALA A 351 -26.607 -0.981 -6.678 1.00 0.00 N ATOM 5427 CA ALA A 351 -26.419 0.131 -7.610 1.00 0.00 C ATOM 5428 C ALA A 351 -27.464 0.162 -8.729 1.00 0.00 C ATOM 5429 O ALA A 351 -27.783 1.235 -9.240 1.00 0.00 O ATOM 5430 CB ALA A 351 -25.015 0.052 -8.216 1.00 0.00 C ATOM 0 H ALA A 351 -25.808 -1.615 -6.644 1.00 0.00 H new ATOM 0 HA ALA A 351 -26.542 1.052 -7.040 1.00 0.00 H new ATOM 0 HB1 ALA A 351 -24.872 0.879 -8.911 1.00 0.00 H new ATOM 0 HB2 ALA A 351 -24.272 0.113 -7.421 1.00 0.00 H new ATOM 0 HB3 ALA A 351 -24.901 -0.893 -8.748 1.00 0.00 H new ATOM 5436 N SER A 352 -27.977 -1.000 -9.136 1.00 0.00 N ATOM 5437 CA SER A 352 -28.981 -1.114 -10.182 1.00 0.00 C ATOM 5438 C SER A 352 -30.380 -1.097 -9.572 1.00 0.00 C ATOM 5439 O SER A 352 -31.352 -1.164 -10.318 1.00 0.00 O ATOM 5440 CB SER A 352 -28.786 -2.416 -10.967 1.00 0.00 C ATOM 5441 OG SER A 352 -27.463 -2.562 -11.437 1.00 0.00 O ATOM 0 H SER A 352 -27.700 -1.898 -8.740 1.00 0.00 H new ATOM 0 HA SER A 352 -28.871 -0.267 -10.859 1.00 0.00 H new ATOM 0 HB2 SER A 352 -29.039 -3.264 -10.330 1.00 0.00 H new ATOM 0 HB3 SER A 352 -29.474 -2.435 -11.812 1.00 0.00 H new ATOM 0 HG SER A 352 -26.931 -3.047 -10.772 1.00 0.00 H new ATOM 5447 N GLY A 353 -30.506 -1.055 -8.237 1.00 0.00 N ATOM 5448 CA GLY A 353 -31.793 -1.046 -7.569 1.00 0.00 C ATOM 5449 C GLY A 353 -32.519 -2.381 -7.723 1.00 0.00 C ATOM 5450 O GLY A 353 -33.731 -2.448 -7.546 1.00 0.00 O ATOM 0 H GLY A 353 -29.710 -1.027 -7.599 1.00 0.00 H new ATOM 0 HA2 GLY A 353 -31.652 -0.829 -6.510 1.00 0.00 H new ATOM 0 HA3 GLY A 353 -32.410 -0.247 -7.979 1.00 0.00 H new ATOM 5454 N ARG A 354 -31.794 -3.433 -8.118 1.00 0.00 N ATOM 5455 CA ARG A 354 -32.340 -4.768 -8.311 1.00 0.00 C ATOM 5456 C ARG A 354 -32.603 -5.434 -6.971 1.00 0.00 C ATOM 5457 O ARG A 354 -33.481 -6.287 -6.910 1.00 0.00 O ATOM 5458 CB ARG A 354 -31.367 -5.635 -9.123 1.00 0.00 C ATOM 5459 CG ARG A 354 -31.264 -5.216 -10.596 1.00 0.00 C ATOM 5460 CD ARG A 354 -30.108 -5.984 -11.248 1.00 0.00 C ATOM 5461 NE ARG A 354 -29.973 -5.696 -12.687 1.00 0.00 N ATOM 5462 CZ ARG A 354 -29.189 -6.388 -13.527 1.00 0.00 C ATOM 5463 NH1 ARG A 354 -28.403 -7.353 -13.064 1.00 0.00 N ATOM 5464 NH2 ARG A 354 -29.193 -6.120 -14.831 1.00 0.00 N ATOM 0 H ARG A 354 -30.795 -3.373 -8.314 1.00 0.00 H new ATOM 0 HA ARG A 354 -33.279 -4.672 -8.857 1.00 0.00 H new ATOM 0 HB2 ARG A 354 -30.378 -5.583 -8.668 1.00 0.00 H new ATOM 0 HB3 ARG A 354 -31.688 -6.675 -9.070 1.00 0.00 H new ATOM 0 HG2 ARG A 354 -32.199 -5.428 -11.115 1.00 0.00 H new ATOM 0 HG3 ARG A 354 -31.094 -4.142 -10.672 1.00 0.00 H new ATOM 0 HD2 ARG A 354 -29.177 -5.729 -10.742 1.00 0.00 H new ATOM 0 HD3 ARG A 354 -30.264 -7.054 -11.109 1.00 0.00 H new ATOM 0 HE ARG A 354 -30.512 -4.919 -13.070 1.00 0.00 H new ATOM 0 HH11 ARG A 354 -28.394 -7.570 -12.067 1.00 0.00 H new ATOM 0 HH12 ARG A 354 -27.808 -7.878 -13.705 1.00 0.00 H new ATOM 0 HH21 ARG A 354 -29.795 -5.383 -15.198 1.00 0.00 H new ATOM 0 HH22 ARG A 354 -28.594 -6.651 -15.463 1.00 0.00 H new ATOM 5478 N GLN A 355 -31.846 -5.094 -5.922 1.00 0.00 N ATOM 5479 CA GLN A 355 -32.036 -5.694 -4.616 1.00 0.00 C ATOM 5480 C GLN A 355 -31.706 -4.671 -3.529 1.00 0.00 C ATOM 5481 O GLN A 355 -30.969 -3.713 -3.778 1.00 0.00 O ATOM 5482 CB GLN A 355 -31.119 -6.925 -4.547 1.00 0.00 C ATOM 5483 CG GLN A 355 -31.667 -8.031 -3.650 1.00 0.00 C ATOM 5484 CD GLN A 355 -30.731 -9.229 -3.688 1.00 0.00 C ATOM 5485 OE1 GLN A 355 -30.938 -10.200 -4.399 1.00 0.00 O ATOM 5486 NE2 GLN A 355 -29.639 -9.134 -2.955 1.00 0.00 N ATOM 0 H GLN A 355 -31.096 -4.403 -5.962 1.00 0.00 H new ATOM 0 HA GLN A 355 -33.069 -6.003 -4.457 1.00 0.00 H new ATOM 0 HB2 GLN A 355 -30.974 -7.320 -5.553 1.00 0.00 H new ATOM 0 HB3 GLN A 355 -30.139 -6.620 -4.180 1.00 0.00 H new ATOM 0 HG2 GLN A 355 -31.767 -7.667 -2.627 1.00 0.00 H new ATOM 0 HG3 GLN A 355 -32.663 -8.324 -3.983 1.00 0.00 H new ATOM 0 HE21 GLN A 355 -29.488 -8.313 -2.369 1.00 0.00 H new ATOM 0 HE22 GLN A 355 -28.945 -9.881 -2.974 1.00 0.00 H new ATOM 5495 N THR A 356 -32.231 -4.888 -2.323 1.00 0.00 N ATOM 5496 CA THR A 356 -32.020 -4.035 -1.164 1.00 0.00 C ATOM 5497 C THR A 356 -30.528 -4.042 -0.811 1.00 0.00 C ATOM 5498 O THR A 356 -29.856 -5.053 -1.014 1.00 0.00 O ATOM 5499 CB THR A 356 -32.870 -4.590 -0.004 1.00 0.00 C ATOM 5500 OG1 THR A 356 -34.148 -4.974 -0.475 1.00 0.00 O ATOM 5501 CG2 THR A 356 -33.066 -3.572 1.124 1.00 0.00 C ATOM 0 H THR A 356 -32.832 -5.688 -2.125 1.00 0.00 H new ATOM 0 HA THR A 356 -32.319 -3.006 -1.365 1.00 0.00 H new ATOM 0 HB THR A 356 -32.325 -5.446 0.393 1.00 0.00 H new ATOM 0 HG1 THR A 356 -34.679 -5.327 0.270 1.00 0.00 H new ATOM 0 HG21 THR A 356 -33.672 -4.016 1.914 1.00 0.00 H new ATOM 0 HG22 THR A 356 -32.095 -3.286 1.529 1.00 0.00 H new ATOM 0 HG23 THR A 356 -33.571 -2.689 0.733 1.00 0.00 H new ATOM 5509 N VAL A 357 -30.012 -2.946 -0.244 1.00 0.00 N ATOM 5510 CA VAL A 357 -28.603 -2.847 0.137 1.00 0.00 C ATOM 5511 C VAL A 357 -28.263 -3.933 1.162 1.00 0.00 C ATOM 5512 O VAL A 357 -27.255 -4.620 1.018 1.00 0.00 O ATOM 5513 CB VAL A 357 -28.274 -1.427 0.658 1.00 0.00 C ATOM 5514 CG1 VAL A 357 -26.778 -1.285 0.957 1.00 0.00 C ATOM 5515 CG2 VAL A 357 -28.658 -0.326 -0.345 1.00 0.00 C ATOM 0 H VAL A 357 -30.557 -2.109 -0.038 1.00 0.00 H new ATOM 0 HA VAL A 357 -27.980 -3.013 -0.742 1.00 0.00 H new ATOM 0 HB VAL A 357 -28.863 -1.302 1.567 1.00 0.00 H new ATOM 0 HG11 VAL A 357 -26.574 -0.278 1.321 1.00 0.00 H new ATOM 0 HG12 VAL A 357 -26.488 -2.012 1.716 1.00 0.00 H new ATOM 0 HG13 VAL A 357 -26.206 -1.464 0.046 1.00 0.00 H new ATOM 0 HG21 VAL A 357 -28.406 0.649 0.071 1.00 0.00 H new ATOM 0 HG22 VAL A 357 -28.112 -0.476 -1.276 1.00 0.00 H new ATOM 0 HG23 VAL A 357 -29.729 -0.370 -0.542 1.00 0.00 H new ATOM 5525 N ASP A 358 -29.119 -4.106 2.171 1.00 0.00 N ATOM 5526 CA ASP A 358 -28.944 -5.103 3.221 1.00 0.00 C ATOM 5527 C ASP A 358 -28.874 -6.498 2.612 1.00 0.00 C ATOM 5528 O ASP A 358 -27.926 -7.243 2.849 1.00 0.00 O ATOM 5529 CB ASP A 358 -30.139 -5.063 4.194 1.00 0.00 C ATOM 5530 CG ASP A 358 -29.819 -4.318 5.483 1.00 0.00 C ATOM 5531 OD1 ASP A 358 -29.799 -3.068 5.463 1.00 0.00 O ATOM 5532 OD2 ASP A 358 -29.499 -5.006 6.485 1.00 0.00 O ATOM 0 H ASP A 358 -29.965 -3.547 2.280 1.00 0.00 H new ATOM 0 HA ASP A 358 -28.019 -4.879 3.753 1.00 0.00 H new ATOM 0 HB2 ASP A 358 -30.987 -4.585 3.703 1.00 0.00 H new ATOM 0 HB3 ASP A 358 -30.442 -6.082 4.433 1.00 0.00 H new ATOM 5537 N GLU A 359 -29.861 -6.813 1.772 1.00 0.00 N ATOM 5538 CA GLU A 359 -29.973 -8.121 1.147 1.00 0.00 C ATOM 5539 C GLU A 359 -28.852 -8.411 0.159 1.00 0.00 C ATOM 5540 O GLU A 359 -28.496 -9.570 -0.058 1.00 0.00 O ATOM 5541 CB GLU A 359 -31.377 -8.330 0.562 1.00 0.00 C ATOM 5542 CG GLU A 359 -32.471 -8.207 1.641 1.00 0.00 C ATOM 5543 CD GLU A 359 -32.123 -8.990 2.918 1.00 0.00 C ATOM 5544 OE1 GLU A 359 -32.091 -10.234 2.848 1.00 0.00 O ATOM 5545 OE2 GLU A 359 -31.779 -8.338 3.932 1.00 0.00 O ATOM 0 H GLU A 359 -30.603 -6.164 1.509 1.00 0.00 H new ATOM 0 HA GLU A 359 -29.841 -8.868 1.930 1.00 0.00 H new ATOM 0 HB2 GLU A 359 -31.557 -7.596 -0.223 1.00 0.00 H new ATOM 0 HB3 GLU A 359 -31.434 -9.314 0.097 1.00 0.00 H new ATOM 0 HG2 GLU A 359 -32.616 -7.156 1.890 1.00 0.00 H new ATOM 0 HG3 GLU A 359 -33.416 -8.572 1.240 1.00 0.00 H new ATOM 5552 N ALA A 360 -28.275 -7.378 -0.456 1.00 0.00 N ATOM 5553 CA ALA A 360 -27.173 -7.560 -1.383 1.00 0.00 C ATOM 5554 C ALA A 360 -26.001 -8.173 -0.615 1.00 0.00 C ATOM 5555 O ALA A 360 -25.306 -9.040 -1.148 1.00 0.00 O ATOM 5556 CB ALA A 360 -26.834 -6.224 -2.043 1.00 0.00 C ATOM 0 H ALA A 360 -28.558 -6.407 -0.324 1.00 0.00 H new ATOM 0 HA ALA A 360 -27.434 -8.243 -2.191 1.00 0.00 H new ATOM 0 HB1 ALA A 360 -26.006 -6.362 -2.739 1.00 0.00 H new ATOM 0 HB2 ALA A 360 -27.705 -5.854 -2.584 1.00 0.00 H new ATOM 0 HB3 ALA A 360 -26.548 -5.502 -1.278 1.00 0.00 H new ATOM 5562 N LEU A 361 -25.786 -7.735 0.629 1.00 0.00 N ATOM 5563 CA LEU A 361 -24.720 -8.264 1.467 1.00 0.00 C ATOM 5564 C LEU A 361 -25.144 -9.604 2.059 1.00 0.00 C ATOM 5565 O LEU A 361 -24.289 -10.468 2.235 1.00 0.00 O ATOM 5566 CB LEU A 361 -24.341 -7.321 2.607 1.00 0.00 C ATOM 5567 CG LEU A 361 -24.027 -5.888 2.189 1.00 0.00 C ATOM 5568 CD1 LEU A 361 -23.405 -5.144 3.364 1.00 0.00 C ATOM 5569 CD2 LEU A 361 -23.074 -5.776 0.987 1.00 0.00 C ATOM 0 H LEU A 361 -26.345 -7.008 1.076 1.00 0.00 H new ATOM 0 HA LEU A 361 -23.846 -8.381 0.826 1.00 0.00 H new ATOM 0 HB2 LEU A 361 -25.159 -7.301 3.327 1.00 0.00 H new ATOM 0 HB3 LEU A 361 -23.472 -7.731 3.122 1.00 0.00 H new ATOM 0 HG LEU A 361 -24.978 -5.451 1.884 1.00 0.00 H new ATOM 0 HD11 LEU A 361 -23.180 -4.120 3.068 1.00 0.00 H new ATOM 0 HD12 LEU A 361 -24.104 -5.135 4.200 1.00 0.00 H new ATOM 0 HD13 LEU A 361 -22.485 -5.645 3.666 1.00 0.00 H new ATOM 0 HD21 LEU A 361 -22.903 -4.725 0.755 1.00 0.00 H new ATOM 0 HD22 LEU A 361 -22.125 -6.253 1.230 1.00 0.00 H new ATOM 0 HD23 LEU A 361 -23.518 -6.271 0.123 1.00 0.00 H new ATOM 5581 N LYS A 362 -26.435 -9.794 2.370 1.00 0.00 N ATOM 5582 CA LYS A 362 -26.972 -11.026 2.945 1.00 0.00 C ATOM 5583 C LYS A 362 -26.596 -12.186 2.036 1.00 0.00 C ATOM 5584 O LYS A 362 -26.085 -13.216 2.486 1.00 0.00 O ATOM 5585 CB LYS A 362 -28.502 -10.879 3.086 1.00 0.00 C ATOM 5586 CG LYS A 362 -29.199 -12.053 3.780 1.00 0.00 C ATOM 5587 CD LYS A 362 -28.763 -12.241 5.233 1.00 0.00 C ATOM 5588 CE LYS A 362 -29.144 -11.041 6.107 1.00 0.00 C ATOM 5589 NZ LYS A 362 -28.478 -11.083 7.423 1.00 0.00 N ATOM 0 H LYS A 362 -27.146 -9.077 2.224 1.00 0.00 H new ATOM 0 HA LYS A 362 -26.558 -11.219 3.935 1.00 0.00 H new ATOM 0 HB2 LYS A 362 -28.715 -9.967 3.644 1.00 0.00 H new ATOM 0 HB3 LYS A 362 -28.934 -10.754 2.093 1.00 0.00 H new ATOM 0 HG2 LYS A 362 -30.277 -11.896 3.749 1.00 0.00 H new ATOM 0 HG3 LYS A 362 -28.994 -12.968 3.225 1.00 0.00 H new ATOM 0 HD2 LYS A 362 -29.223 -13.143 5.636 1.00 0.00 H new ATOM 0 HD3 LYS A 362 -27.684 -12.389 5.271 1.00 0.00 H new ATOM 0 HE2 LYS A 362 -28.874 -10.118 5.593 1.00 0.00 H new ATOM 0 HE3 LYS A 362 -30.225 -11.023 6.248 1.00 0.00 H new ATOM 0 HZ1 LYS A 362 -28.910 -10.378 8.053 1.00 0.00 H new ATOM 0 HZ2 LYS A 362 -28.587 -12.031 7.837 1.00 0.00 H new ATOM 0 HZ3 LYS A 362 -27.467 -10.870 7.307 1.00 0.00 H new ATOM 5603 N ASP A 363 -26.833 -11.969 0.747 1.00 0.00 N ATOM 5604 CA ASP A 363 -26.549 -12.886 -0.340 1.00 0.00 C ATOM 5605 C ASP A 363 -25.067 -13.213 -0.345 1.00 0.00 C ATOM 5606 O ASP A 363 -24.667 -14.369 -0.246 1.00 0.00 O ATOM 5607 CB ASP A 363 -26.886 -12.206 -1.674 1.00 0.00 C ATOM 5608 CG ASP A 363 -26.649 -13.155 -2.853 1.00 0.00 C ATOM 5609 OD1 ASP A 363 -27.342 -14.188 -2.971 1.00 0.00 O ATOM 5610 OD2 ASP A 363 -25.757 -12.876 -3.685 1.00 0.00 O ATOM 0 H ASP A 363 -27.252 -11.099 0.419 1.00 0.00 H new ATOM 0 HA ASP A 363 -27.140 -13.792 -0.210 1.00 0.00 H new ATOM 0 HB2 ASP A 363 -27.927 -11.882 -1.668 1.00 0.00 H new ATOM 0 HB3 ASP A 363 -26.274 -11.312 -1.794 1.00 0.00 H new ATOM 5615 N ALA A 364 -24.252 -12.164 -0.420 1.00 0.00 N ATOM 5616 CA ALA A 364 -22.813 -12.226 -0.475 1.00 0.00 C ATOM 5617 C ALA A 364 -22.193 -12.998 0.682 1.00 0.00 C ATOM 5618 O ALA A 364 -21.380 -13.886 0.436 1.00 0.00 O ATOM 5619 CB ALA A 364 -22.278 -10.800 -0.603 1.00 0.00 C ATOM 0 H ALA A 364 -24.604 -11.207 -0.445 1.00 0.00 H new ATOM 0 HA ALA A 364 -22.517 -12.802 -1.352 1.00 0.00 H new ATOM 0 HB1 ALA A 364 -21.189 -10.822 -0.646 1.00 0.00 H new ATOM 0 HB2 ALA A 364 -22.668 -10.345 -1.514 1.00 0.00 H new ATOM 0 HB3 ALA A 364 -22.595 -10.214 0.260 1.00 0.00 H new ATOM 5625 N GLN A 365 -22.563 -12.684 1.926 1.00 0.00 N ATOM 5626 CA GLN A 365 -22.035 -13.367 3.106 1.00 0.00 C ATOM 5627 C GLN A 365 -22.332 -14.861 2.983 1.00 0.00 C ATOM 5628 O GLN A 365 -21.493 -15.688 3.355 1.00 0.00 O ATOM 5629 CB GLN A 365 -22.629 -12.754 4.390 1.00 0.00 C ATOM 5630 CG GLN A 365 -21.621 -12.523 5.529 1.00 0.00 C ATOM 5631 CD GLN A 365 -21.369 -13.671 6.501 1.00 0.00 C ATOM 5632 OE1 GLN A 365 -21.561 -14.846 6.212 1.00 0.00 O ATOM 5633 NE2 GLN A 365 -20.805 -13.358 7.656 1.00 0.00 N ATOM 0 H GLN A 365 -23.237 -11.949 2.142 1.00 0.00 H new ATOM 0 HA GLN A 365 -20.955 -13.237 3.169 1.00 0.00 H new ATOM 0 HB2 GLN A 365 -23.094 -11.801 4.138 1.00 0.00 H new ATOM 0 HB3 GLN A 365 -23.421 -13.408 4.754 1.00 0.00 H new ATOM 0 HG2 GLN A 365 -20.666 -12.249 5.080 1.00 0.00 H new ATOM 0 HG3 GLN A 365 -21.960 -11.663 6.107 1.00 0.00 H new ATOM 0 HE21 GLN A 365 -20.645 -12.380 7.897 1.00 0.00 H new ATOM 0 HE22 GLN A 365 -20.530 -14.095 8.306 1.00 0.00 H new ATOM 5642 N THR A 366 -23.506 -15.205 2.443 1.00 0.00 N ATOM 5643 CA THR A 366 -23.917 -16.586 2.247 1.00 0.00 C ATOM 5644 C THR A 366 -23.014 -17.233 1.209 1.00 0.00 C ATOM 5645 O THR A 366 -22.459 -18.281 1.515 1.00 0.00 O ATOM 5646 CB THR A 366 -25.398 -16.673 1.855 1.00 0.00 C ATOM 5647 OG1 THR A 366 -26.185 -15.952 2.791 1.00 0.00 O ATOM 5648 CG2 THR A 366 -25.890 -18.120 1.844 1.00 0.00 C ATOM 0 H THR A 366 -24.197 -14.523 2.130 1.00 0.00 H new ATOM 0 HA THR A 366 -23.814 -17.132 3.185 1.00 0.00 H new ATOM 0 HB THR A 366 -25.496 -16.252 0.854 1.00 0.00 H new ATOM 0 HG1 THR A 366 -26.085 -14.990 2.631 1.00 0.00 H new ATOM 0 HG21 THR A 366 -26.943 -18.144 1.562 1.00 0.00 H new ATOM 0 HG22 THR A 366 -25.308 -18.697 1.125 1.00 0.00 H new ATOM 0 HG23 THR A 366 -25.770 -18.553 2.837 1.00 0.00 H new ATOM 5656 N ARG A 367 -22.773 -16.609 0.048 1.00 0.00 N ATOM 5657 CA ARG A 367 -21.914 -17.202 -0.984 1.00 0.00 C ATOM 5658 C ARG A 367 -20.486 -17.498 -0.505 1.00 0.00 C ATOM 5659 O ARG A 367 -19.750 -18.184 -1.210 1.00 0.00 O ATOM 5660 CB ARG A 367 -21.759 -16.289 -2.212 1.00 0.00 C ATOM 5661 CG ARG A 367 -23.001 -15.632 -2.818 1.00 0.00 C ATOM 5662 CD ARG A 367 -22.622 -15.024 -4.175 1.00 0.00 C ATOM 5663 NE ARG A 367 -23.771 -14.453 -4.890 1.00 0.00 N ATOM 5664 CZ ARG A 367 -23.838 -14.234 -6.207 1.00 0.00 C ATOM 5665 NH1 ARG A 367 -22.769 -14.355 -6.988 1.00 0.00 N ATOM 5666 NH2 ARG A 367 -24.989 -13.903 -6.768 1.00 0.00 N ATOM 0 H ARG A 367 -23.159 -15.698 -0.199 1.00 0.00 H new ATOM 0 HA ARG A 367 -22.428 -18.130 -1.234 1.00 0.00 H new ATOM 0 HB2 ARG A 367 -21.065 -15.492 -1.943 1.00 0.00 H new ATOM 0 HB3 ARG A 367 -21.282 -16.875 -2.998 1.00 0.00 H new ATOM 0 HG2 ARG A 367 -23.795 -16.368 -2.942 1.00 0.00 H new ATOM 0 HG3 ARG A 367 -23.383 -14.859 -2.151 1.00 0.00 H new ATOM 0 HD2 ARG A 367 -21.874 -14.246 -4.022 1.00 0.00 H new ATOM 0 HD3 ARG A 367 -22.161 -15.793 -4.795 1.00 0.00 H new ATOM 0 HE ARG A 367 -24.588 -14.202 -4.334 1.00 0.00 H new ATOM 0 HH11 ARG A 367 -21.870 -14.621 -6.585 1.00 0.00 H new ATOM 0 HH12 ARG A 367 -22.847 -14.182 -7.990 1.00 0.00 H new ATOM 0 HH21 ARG A 367 -25.829 -13.814 -6.196 1.00 0.00 H new ATOM 0 HH22 ARG A 367 -25.037 -13.736 -7.773 1.00 0.00 H new ATOM 5680 N ILE A 368 -20.070 -16.948 0.634 1.00 0.00 N ATOM 5681 CA ILE A 368 -18.746 -17.107 1.223 1.00 0.00 C ATOM 5682 C ILE A 368 -18.791 -18.130 2.372 1.00 0.00 C ATOM 5683 O ILE A 368 -17.775 -18.756 2.683 1.00 0.00 O ATOM 5684 CB ILE A 368 -18.284 -15.699 1.664 1.00 0.00 C ATOM 5685 CG1 ILE A 368 -18.210 -14.721 0.464 1.00 0.00 C ATOM 5686 CG2 ILE A 368 -16.929 -15.711 2.388 1.00 0.00 C ATOM 5687 CD1 ILE A 368 -18.352 -13.257 0.892 1.00 0.00 C ATOM 0 H ILE A 368 -20.677 -16.352 1.196 1.00 0.00 H new ATOM 0 HA ILE A 368 -18.023 -17.509 0.513 1.00 0.00 H new ATOM 0 HB ILE A 368 -19.040 -15.354 2.369 1.00 0.00 H new ATOM 0 HG12 ILE A 368 -17.259 -14.855 -0.052 1.00 0.00 H new ATOM 0 HG13 ILE A 368 -18.997 -14.966 -0.249 1.00 0.00 H new ATOM 0 HG21 ILE A 368 -16.659 -14.694 2.672 1.00 0.00 H new ATOM 0 HG22 ILE A 368 -17.000 -16.331 3.282 1.00 0.00 H new ATOM 0 HG23 ILE A 368 -16.165 -16.117 1.724 1.00 0.00 H new ATOM 0 HD11 ILE A 368 -18.293 -12.614 0.014 1.00 0.00 H new ATOM 0 HD12 ILE A 368 -19.314 -13.113 1.383 1.00 0.00 H new ATOM 0 HD13 ILE A 368 -17.550 -13.001 1.584 1.00 0.00 H new ATOM 5699 N THR A 369 -19.946 -18.309 3.021 1.00 0.00 N ATOM 5700 CA THR A 369 -20.154 -19.253 4.122 1.00 0.00 C ATOM 5701 C THR A 369 -20.867 -20.523 3.622 1.00 0.00 C ATOM 5702 O THR A 369 -21.276 -21.391 4.398 1.00 0.00 O ATOM 5703 CB THR A 369 -20.833 -18.543 5.304 1.00 0.00 C ATOM 5704 OG1 THR A 369 -22.021 -17.885 4.913 1.00 0.00 O ATOM 5705 CG2 THR A 369 -19.882 -17.503 5.909 1.00 0.00 C ATOM 0 H THR A 369 -20.788 -17.784 2.786 1.00 0.00 H new ATOM 0 HA THR A 369 -19.197 -19.606 4.507 1.00 0.00 H new ATOM 0 HB THR A 369 -21.082 -19.310 6.037 1.00 0.00 H new ATOM 0 HG1 THR A 369 -21.797 -17.098 4.374 1.00 0.00 H new ATOM 0 HG21 THR A 369 -20.372 -17.005 6.746 1.00 0.00 H new ATOM 0 HG22 THR A 369 -18.977 -17.999 6.261 1.00 0.00 H new ATOM 0 HG23 THR A 369 -19.620 -16.765 5.151 1.00 0.00 H new ATOM 5713 N LYS A 370 -21.016 -20.631 2.308 1.00 0.00 N ATOM 5714 CA LYS A 370 -21.602 -21.693 1.514 1.00 0.00 C ATOM 5715 C LYS A 370 -20.619 -21.903 0.372 1.00 0.00 C ATOM 5716 O LYS A 370 -19.892 -20.941 0.028 1.00 0.00 O ATOM 5717 CB LYS A 370 -22.983 -21.264 0.986 1.00 0.00 C ATOM 5718 CG LYS A 370 -23.768 -22.371 0.269 1.00 0.00 C ATOM 5719 CD LYS A 370 -24.125 -23.595 1.124 1.00 0.00 C ATOM 5720 CE LYS A 370 -25.084 -23.240 2.268 1.00 0.00 C ATOM 5721 NZ LYS A 370 -24.377 -22.842 3.507 1.00 0.00 N ATOM 0 H LYS A 370 -20.686 -19.879 1.703 1.00 0.00 H new ATOM 0 HA LYS A 370 -21.762 -22.607 2.086 1.00 0.00 H new ATOM 0 HB2 LYS A 370 -23.579 -20.898 1.822 1.00 0.00 H new ATOM 0 HB3 LYS A 370 -22.851 -20.428 0.299 1.00 0.00 H new ATOM 0 HG2 LYS A 370 -24.691 -21.942 -0.121 1.00 0.00 H new ATOM 0 HG3 LYS A 370 -23.185 -22.707 -0.588 1.00 0.00 H new ATOM 0 HD2 LYS A 370 -24.581 -24.357 0.492 1.00 0.00 H new ATOM 0 HD3 LYS A 370 -23.213 -24.027 1.537 1.00 0.00 H new ATOM 0 HE2 LYS A 370 -25.736 -22.427 1.950 1.00 0.00 H new ATOM 0 HE3 LYS A 370 -25.723 -24.097 2.479 1.00 0.00 H new ATOM 0 HZ1 LYS A 370 -24.804 -23.327 4.322 1.00 0.00 H new ATOM 0 HZ2 LYS A 370 -23.374 -23.106 3.434 1.00 0.00 H new ATOM 0 HZ3 LYS A 370 -24.456 -21.813 3.636 1.00 0.00 H new