USER MOD reduce.3.24.130724 H: found=0, std=0, add=1846, rem=0, adj=78 USER MOD reduce.3.24.130724 removed 1839 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 186 TYR OH : rot 180:sc= 0 USER MOD Set 1.2: A 255 ASN : amide:sc= -0.527 K(o=-0.53,f=-4.4!) USER MOD Set 2.1: A 253 SER OG : rot 162:sc= 0.663 USER MOD Set 2.2: A 254 THR OG1 : rot -92:sc= 0.11 USER MOD Set 3.1: A 249 THR OG1 : rot -71:sc= 0.304 USER MOD Set 3.2: A 263 ASN : amide:sc= -2.27! C(o=-2!,f=-1.8!) USER MOD Set 4.1: A 236 SER OG : rot -170:sc= -0.244 USER MOD Set 4.2: A 239 GLN : amide:sc= -0.237 X(o=-0.48,f=-0.27) USER MOD Set 5.1: A 231 LYS NZ :NH3+ 144:sc= 1.08 (180deg=0) USER MOD Set 5.2: A 232 ASN : amide:sc= -0.367 K(o=0.72,f=-9.7!) USER MOD Set 6.1: A 178 ASN : amide:sc= -0.888 K(o=-3.3,f=-5.4!) USER MOD Set 6.2: A 257 TYR OH : rot 180:sc= -2.44 USER MOD Set 7.1: A 153 ASN : amide:sc= 0.309 K(o=-0.82,f=-3.6!) USER MOD Set 7.2: A 154 SER OG : rot 180:sc= -1.13! USER MOD Set 8.1: A 62 HIS : no HE2:sc= -2.97! C(o=-9.1!,f=-16!) USER MOD Set 8.2: A 123 SER OG : rot -15:sc= -3.34! USER MOD Set 8.3: A 216 MET CE :methyl -168:sc= -2.75! (180deg=0) USER MOD Set 9.1: A 27 LYS NZ :NH3+ 156:sc= 0.173 (180deg=0.0471) USER MOD Set 9.2: A 118 HIS : no HE2:sc= -3.3! C(o=-3.1!,f=-6!) USER MOD Set10.1: A 36 SER OG : rot -42:sc= -0.406 USER MOD Set10.2: A 64 THR OG1 : rot -151:sc= 0.992 USER MOD Set11.1: A 37 THR OG1 : rot -110:sc= 0.0959 USER MOD Set11.2: A 57 GLN : amide:sc= 0.0492 K(o=0.15,f=-0.49) USER MOD Single : A 1 ALA N :NH3+ -158:sc= 0.149 (180deg=0.0359) USER MOD Single : A 2 GLN :FLIP amide:sc= -4.53! C(o=-5.1!,f=-4.5!) USER MOD Single : A 3 SER OG : rot -9:sc= -1.34! USER MOD Single : A 9 SER OG : rot 180:sc= -1.62! USER MOD Single : A 12 GLN : amide:sc= -0.212 X(o=-0.21,f=-0.25) USER MOD Single : A 17 HIS : no HD1:sc= 0.614 K(o=0.61,f=-2.4!) USER MOD Single : A 18 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 22 THR OG1 : rot 180:sc= 0.035 USER MOD Single : A 24 SER OG : rot 26:sc= 0.565 USER MOD Single : A 33 THR OG1 : rot 118:sc= 0.232 USER MOD Single : A 38 HIS : no HE2:sc= -2.27! C(o=-2.3!,f=-4.4!) USER MOD Single : A 42 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 48 SER OG : rot 180:sc= 0.00368 USER MOD Single : A 55 SER OG : rot 180:sc= 0 USER MOD Single : A 56 THR OG1 : rot -144:sc= 0.272 USER MOD Single : A 60 ASN : amide:sc= -19.3! C(o=-19!,f=-29!) USER MOD Single : A 65 HIS : no HE2:sc= -6.63! C(o=-6.6!,f=-7.6!) USER MOD Single : A 69 THR OG1 : rot 74:sc= 0.295 USER MOD Single : A 74 ASN :FLIP amide:sc= -0.921! F(o=-2,f=-0.92!) USER MOD Single : A 75 ASN : amide:sc= -0.61 K(o=-0.61,f=-4.2!) USER MOD Single : A 76 SER OG : rot 180:sc= 0 USER MOD Single : A 85 ASN :FLIP amide:sc= -0.456 F(o=-1.8,f=-0.46) USER MOD Single : A 89 TYR OH : rot 180:sc= 0 USER MOD Single : A 92 LYS NZ :NH3+ -167:sc= 0 (180deg=-0.0394) USER MOD Single : A 97 SER OG : rot 180:sc= 0 USER MOD Single : A 99 SER OG : rot 180:sc= -0.0199 USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 103 SER OG : rot 180:sc= 0 USER MOD Single : A 104 SER OG : rot 115:sc= -0.565 USER MOD Single : A 107 GLN :FLIP amide:sc= -3.07! C(o=-4.3!,f=-3.1!) USER MOD Single : A 114 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 115 ASN : amide:sc= -0.393 K(o=-0.39,f=-2.9!) USER MOD Single : A 117 MET CE :methyl -142:sc= -11.5! (180deg=-13.2!) USER MOD Single : A 121 ASN :FLIP amide:sc= -2.47 F(o=-7.9!,f=-2.5) USER MOD Single : A 126 SER OG : rot 180:sc= 0 USER MOD Single : A 128 SER OG : rot 180:sc= 0 USER MOD Single : A 130 SER OG : rot 19:sc= 0.667 USER MOD Single : A 132 THR OG1 : rot 180:sc= 0 USER MOD Single : A 135 GLN : amide:sc= -1.03 X(o=-1,f=-1.2!) USER MOD Single : A 138 ASN : amide:sc= 0 X(o=0,f=0.08) USER MOD Single : A 139 SER OG : rot 180:sc=-0.00545 USER MOD Single : A 141 THR OG1 : rot 91:sc= 1.12 USER MOD Single : A 142 SER OG : rot 180:sc= 0 USER MOD Single : A 151 SER OG : rot -115:sc= 0.176 USER MOD Single : A 158 SER OG : rot -33:sc= 0.22 USER MOD Single : A 160 SER OG : rot 82:sc= -0.601 USER MOD Single : A 161 TYR OH : rot -62:sc= 1.02 USER MOD Single : A 165 TYR OH : rot 180:sc= 0 USER MOD Single : A 167 ASN : amide:sc= -0.786 K(o=-0.79,f=-2.1!) USER MOD Single : A 169 MET CE :methyl 138:sc= -0.0106 (180deg=-1.57) USER MOD Single : A 174 THR OG1 : rot 170:sc= 0.011 USER MOD Single : A 176 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 177 ASN : amide:sc= -0.384 K(o=-0.38,f=-3.8!) USER MOD Single : A 179 ASN : amide:sc= -0.0241 X(o=-0.024,f=0) USER MOD Single : A 182 SER OG : rot 180:sc= 0 USER MOD Single : A 184 SER OG : rot 180:sc= -0.534 USER MOD Single : A 185 GLN :FLIP amide:sc= -2.79! C(o=-4.4!,f=-2.8!) USER MOD Single : A 198 ASN : amide:sc= 0 X(o=0,f=-0.1) USER MOD Single : A 200 GLN :FLIP amide:sc= 0 F(o=-1.3,f=0) USER MOD Single : A 201 SER OG : rot 180:sc= 0 USER MOD Single : A 202 THR OG1 : rot 46:sc= -0.268 USER MOD Single : A 203 TYR OH : rot 180:sc= 0 USER MOD Single : A 206 SER OG : rot -98:sc= 0.313 USER MOD Single : A 207 THR OG1 : rot 92:sc= -0.884! USER MOD Single : A 208 TYR OH : rot 180:sc= 0 USER MOD Single : A 210 SER OG : rot 46:sc= 0.671 USER MOD Single : A 212 ASN :FLIP amide:sc= 0.115 F(o=-1.1,f=0.12) USER MOD Single : A 214 THR OG1 : rot 88:sc= -2.31! USER MOD Single : A 215 SER OG : rot -9:sc= 0.523! USER MOD Single : A 218 THR OG1 : rot 77:sc= -4.08! USER MOD Single : A 220 HIS : no HE2:sc= -5.03! C(o=-5!,f=-11!) USER MOD Single : A 229 LYS NZ :NH3+ -113:sc= -1.02 (180deg=-2.59!) USER MOD Single : A 230 GLN : amide:sc= -0.362 K(o=-0.36,f=-3.1) USER MOD Single : A 234 SER OG : rot 180:sc= 0 USER MOD Single : A 237 ASN : amide:sc= -2.18 K(o=-2.2,f=-5.8!) USER MOD Single : A 242 ASN : amide:sc= -0.152 K(o=-0.15,f=-2.4!) USER MOD Single : A 243 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 245 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 246 ASN : amide:sc= -6.19! C(o=-6.2!,f=-8.6!) USER MOD Single : A 247 THR OG1 : rot -86:sc= -1.22! USER MOD Single : A 250 SER OG : rot 180:sc= 0 USER MOD Single : A 259 SER OG : rot 139:sc= 0.977 USER MOD Single : A 268 THR OG1 : rot -79:sc= 0.604 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 14.394 19.743 -5.123 1.00 0.00 N ATOM 2 CA ALA A 1 15.414 18.728 -5.516 1.00 0.00 C ATOM 3 C ALA A 1 14.710 17.441 -5.957 1.00 0.00 C ATOM 4 O ALA A 1 13.638 17.117 -5.485 1.00 0.00 O ATOM 5 CB ALA A 1 16.321 18.428 -4.321 1.00 0.00 C ATOM 0 H1 ALA A 1 14.809 20.694 -5.184 1.00 0.00 H new ATOM 0 H2 ALA A 1 13.577 19.680 -5.763 1.00 0.00 H new ATOM 0 H3 ALA A 1 14.083 19.563 -4.147 1.00 0.00 H new ATOM 0 HA ALA A 1 16.013 19.115 -6.340 1.00 0.00 H new ATOM 0 HB1 ALA A 1 17.067 17.686 -4.607 1.00 0.00 H new ATOM 0 HB2 ALA A 1 16.822 19.343 -4.006 1.00 0.00 H new ATOM 0 HB3 ALA A 1 15.721 18.040 -3.497 1.00 0.00 H new ATOM 13 N GLN A 2 15.304 16.706 -6.858 1.00 0.00 N ATOM 14 CA GLN A 2 14.679 15.446 -7.328 1.00 0.00 C ATOM 15 C GLN A 2 14.769 14.390 -6.221 1.00 0.00 C ATOM 16 O GLN A 2 15.792 14.231 -5.586 1.00 0.00 O ATOM 17 CB GLN A 2 15.434 14.969 -8.566 1.00 0.00 C ATOM 18 CG GLN A 2 14.442 14.707 -9.698 1.00 0.00 C ATOM 19 CD GLN A 2 14.636 13.287 -10.235 1.00 0.00 C ATOM 20 OE1 GLN A 2 13.751 12.786 -11.053 1.00 0.00 O flip ATOM 21 NE2 GLN A 2 15.603 12.629 -9.906 1.00 0.00 N flip ATOM 0 H GLN A 2 16.201 16.930 -7.289 1.00 0.00 H new ATOM 0 HA GLN A 2 13.630 15.609 -7.574 1.00 0.00 H new ATOM 0 HB2 GLN A 2 16.162 15.720 -8.873 1.00 0.00 H new ATOM 0 HB3 GLN A 2 15.990 14.060 -8.338 1.00 0.00 H new ATOM 0 HG2 GLN A 2 13.421 14.833 -9.337 1.00 0.00 H new ATOM 0 HG3 GLN A 2 14.589 15.432 -10.498 1.00 0.00 H new ATOM 0 HE21 GLN A 2 16.294 13.022 -9.267 1.00 0.00 H new ATOM 0 HE22 GLN A 2 15.724 11.684 -10.269 1.00 0.00 H new ATOM 30 N SER A 3 13.707 13.670 -5.982 1.00 0.00 N ATOM 31 CA SER A 3 13.739 12.632 -4.912 1.00 0.00 C ATOM 32 C SER A 3 14.134 11.282 -5.512 1.00 0.00 C ATOM 33 O SER A 3 13.567 10.835 -6.488 1.00 0.00 O ATOM 34 CB SER A 3 12.357 12.523 -4.265 1.00 0.00 C ATOM 35 OG SER A 3 11.505 11.754 -5.103 1.00 0.00 O ATOM 0 H SER A 3 12.821 13.755 -6.480 1.00 0.00 H new ATOM 0 HA SER A 3 14.472 12.916 -4.157 1.00 0.00 H new ATOM 0 HB2 SER A 3 12.438 12.056 -3.283 1.00 0.00 H new ATOM 0 HB3 SER A 3 11.935 13.516 -4.112 1.00 0.00 H new ATOM 0 HG SER A 3 11.951 11.589 -5.960 1.00 0.00 H new ATOM 41 N VAL A 4 15.104 10.630 -4.931 1.00 0.00 N ATOM 42 CA VAL A 4 15.539 9.306 -5.461 1.00 0.00 C ATOM 43 C VAL A 4 15.768 8.349 -4.287 1.00 0.00 C ATOM 44 O VAL A 4 16.885 8.168 -3.848 1.00 0.00 O ATOM 45 CB VAL A 4 16.842 9.465 -6.253 1.00 0.00 C ATOM 46 CG1 VAL A 4 16.872 8.447 -7.394 1.00 0.00 C ATOM 47 CG2 VAL A 4 16.927 10.878 -6.838 1.00 0.00 C ATOM 0 H VAL A 4 15.615 10.957 -4.111 1.00 0.00 H new ATOM 0 HA VAL A 4 14.768 8.906 -6.120 1.00 0.00 H new ATOM 0 HB VAL A 4 17.688 9.298 -5.586 1.00 0.00 H new ATOM 0 HG11 VAL A 4 17.798 8.559 -7.958 1.00 0.00 H new ATOM 0 HG12 VAL A 4 16.817 7.439 -6.984 1.00 0.00 H new ATOM 0 HG13 VAL A 4 16.022 8.616 -8.055 1.00 0.00 H new ATOM 0 HG21 VAL A 4 17.855 10.984 -7.399 1.00 0.00 H new ATOM 0 HG22 VAL A 4 16.080 11.048 -7.502 1.00 0.00 H new ATOM 0 HG23 VAL A 4 16.907 11.608 -6.029 1.00 0.00 H new ATOM 57 N PRO A 5 14.695 7.775 -3.809 1.00 0.00 N ATOM 58 CA PRO A 5 14.735 6.837 -2.676 1.00 0.00 C ATOM 59 C PRO A 5 15.225 5.455 -3.114 1.00 0.00 C ATOM 60 O PRO A 5 15.191 5.107 -4.278 1.00 0.00 O ATOM 61 CB PRO A 5 13.281 6.772 -2.208 1.00 0.00 C ATOM 62 CG PRO A 5 12.415 7.218 -3.412 1.00 0.00 C ATOM 63 CD PRO A 5 13.343 8.007 -4.355 1.00 0.00 C ATOM 0 HA PRO A 5 15.422 7.159 -1.893 1.00 0.00 H new ATOM 0 HB2 PRO A 5 13.019 5.762 -1.894 1.00 0.00 H new ATOM 0 HB3 PRO A 5 13.119 7.425 -1.350 1.00 0.00 H new ATOM 0 HG2 PRO A 5 11.988 6.355 -3.922 1.00 0.00 H new ATOM 0 HG3 PRO A 5 11.582 7.838 -3.081 1.00 0.00 H new ATOM 0 HD2 PRO A 5 13.262 7.652 -5.382 1.00 0.00 H new ATOM 0 HD3 PRO A 5 13.093 9.068 -4.364 1.00 0.00 H new ATOM 71 N TRP A 6 15.686 4.673 -2.179 1.00 0.00 N ATOM 72 CA TRP A 6 16.188 3.322 -2.491 1.00 0.00 C ATOM 73 C TRP A 6 15.095 2.484 -3.175 1.00 0.00 C ATOM 74 O TRP A 6 15.380 1.563 -3.914 1.00 0.00 O ATOM 75 CB TRP A 6 16.623 2.695 -1.162 1.00 0.00 C ATOM 76 CG TRP A 6 15.524 1.863 -0.568 1.00 0.00 C ATOM 77 CD1 TRP A 6 14.631 2.300 0.351 1.00 0.00 C ATOM 78 CD2 TRP A 6 15.187 0.470 -0.836 1.00 0.00 C ATOM 79 NE1 TRP A 6 13.768 1.266 0.664 1.00 0.00 N ATOM 80 CE2 TRP A 6 14.070 0.116 -0.041 1.00 0.00 C ATOM 81 CE3 TRP A 6 15.736 -0.510 -1.679 1.00 0.00 C ATOM 82 CZ2 TRP A 6 13.516 -1.163 -0.085 1.00 0.00 C ATOM 83 CZ3 TRP A 6 15.182 -1.800 -1.726 1.00 0.00 C ATOM 84 CH2 TRP A 6 14.075 -2.126 -0.930 1.00 0.00 C ATOM 0 H TRP A 6 15.734 4.926 -1.192 1.00 0.00 H new ATOM 0 HA TRP A 6 17.028 3.363 -3.185 1.00 0.00 H new ATOM 0 HB2 TRP A 6 17.506 2.076 -1.321 1.00 0.00 H new ATOM 0 HB3 TRP A 6 16.907 3.481 -0.462 1.00 0.00 H new ATOM 0 HD1 TRP A 6 14.598 3.294 0.771 1.00 0.00 H new ATOM 0 HE1 TRP A 6 13.002 1.342 1.333 1.00 0.00 H new ATOM 0 HE3 TRP A 6 16.590 -0.270 -2.295 1.00 0.00 H new ATOM 0 HZ2 TRP A 6 12.662 -1.408 0.529 1.00 0.00 H new ATOM 0 HZ3 TRP A 6 15.611 -2.545 -2.379 1.00 0.00 H new ATOM 0 HH2 TRP A 6 13.655 -3.120 -0.970 1.00 0.00 H new ATOM 95 N GLY A 7 13.851 2.789 -2.927 1.00 0.00 N ATOM 96 CA GLY A 7 12.750 2.002 -3.556 1.00 0.00 C ATOM 97 C GLY A 7 12.370 2.614 -4.906 1.00 0.00 C ATOM 98 O GLY A 7 11.220 2.914 -5.159 1.00 0.00 O ATOM 0 H GLY A 7 13.548 3.548 -2.317 1.00 0.00 H new ATOM 0 HA2 GLY A 7 13.064 0.967 -3.693 1.00 0.00 H new ATOM 0 HA3 GLY A 7 11.881 1.987 -2.898 1.00 0.00 H new ATOM 102 N ILE A 8 13.323 2.796 -5.779 1.00 0.00 N ATOM 103 CA ILE A 8 13.009 3.384 -7.113 1.00 0.00 C ATOM 104 C ILE A 8 14.015 2.871 -8.148 1.00 0.00 C ATOM 105 O ILE A 8 13.645 2.390 -9.200 1.00 0.00 O ATOM 106 CB ILE A 8 13.091 4.912 -7.029 1.00 0.00 C ATOM 107 CG1 ILE A 8 11.859 5.452 -6.300 1.00 0.00 C ATOM 108 CG2 ILE A 8 13.143 5.505 -8.441 1.00 0.00 C ATOM 109 CD1 ILE A 8 10.616 5.228 -7.163 1.00 0.00 C ATOM 0 H ILE A 8 14.304 2.563 -5.627 1.00 0.00 H new ATOM 0 HA ILE A 8 12.003 3.091 -7.412 1.00 0.00 H new ATOM 0 HB ILE A 8 13.992 5.193 -6.483 1.00 0.00 H new ATOM 0 HG12 ILE A 8 11.743 4.950 -5.339 1.00 0.00 H new ATOM 0 HG13 ILE A 8 11.983 6.515 -6.092 1.00 0.00 H new ATOM 0 HG21 ILE A 8 13.201 6.592 -8.377 1.00 0.00 H new ATOM 0 HG22 ILE A 8 14.021 5.125 -8.963 1.00 0.00 H new ATOM 0 HG23 ILE A 8 12.244 5.221 -8.988 1.00 0.00 H new ATOM 0 HD11 ILE A 8 9.738 5.613 -6.644 1.00 0.00 H new ATOM 0 HD12 ILE A 8 10.733 5.750 -8.113 1.00 0.00 H new ATOM 0 HD13 ILE A 8 10.489 4.161 -7.349 1.00 0.00 H new ATOM 121 N SER A 9 15.283 2.973 -7.860 1.00 0.00 N ATOM 122 CA SER A 9 16.309 2.494 -8.829 1.00 0.00 C ATOM 123 C SER A 9 16.449 0.975 -8.712 1.00 0.00 C ATOM 124 O SER A 9 17.048 0.332 -9.551 1.00 0.00 O ATOM 125 CB SER A 9 17.651 3.155 -8.516 1.00 0.00 C ATOM 126 OG SER A 9 18.235 3.627 -9.723 1.00 0.00 O ATOM 0 H SER A 9 15.653 3.367 -6.995 1.00 0.00 H new ATOM 0 HA SER A 9 16.003 2.754 -9.842 1.00 0.00 H new ATOM 0 HB2 SER A 9 17.509 3.982 -7.820 1.00 0.00 H new ATOM 0 HB3 SER A 9 18.317 2.441 -8.031 1.00 0.00 H new ATOM 0 HG SER A 9 19.095 4.053 -9.525 1.00 0.00 H new ATOM 132 N ARG A 10 15.903 0.398 -7.678 1.00 0.00 N ATOM 133 CA ARG A 10 16.007 -1.080 -7.509 1.00 0.00 C ATOM 134 C ARG A 10 15.065 -1.773 -8.496 1.00 0.00 C ATOM 135 O ARG A 10 15.304 -2.886 -8.921 1.00 0.00 O ATOM 136 CB ARG A 10 15.617 -1.458 -6.078 1.00 0.00 C ATOM 137 CG ARG A 10 16.103 -2.876 -5.772 1.00 0.00 C ATOM 138 CD ARG A 10 17.384 -2.809 -4.939 1.00 0.00 C ATOM 139 NE ARG A 10 18.427 -2.059 -5.692 1.00 0.00 N ATOM 140 CZ ARG A 10 19.288 -2.703 -6.433 1.00 0.00 C ATOM 141 NH1 ARG A 10 18.953 -3.839 -6.983 1.00 0.00 N ATOM 142 NH2 ARG A 10 20.483 -2.215 -6.620 1.00 0.00 N ATOM 0 H ARG A 10 15.390 0.884 -6.943 1.00 0.00 H new ATOM 0 HA ARG A 10 17.032 -1.398 -7.702 1.00 0.00 H new ATOM 0 HB2 ARG A 10 16.055 -0.752 -5.372 1.00 0.00 H new ATOM 0 HB3 ARG A 10 14.535 -1.399 -5.957 1.00 0.00 H new ATOM 0 HG2 ARG A 10 15.333 -3.427 -5.231 1.00 0.00 H new ATOM 0 HG3 ARG A 10 16.288 -3.416 -6.700 1.00 0.00 H new ATOM 0 HD2 ARG A 10 17.185 -2.319 -3.986 1.00 0.00 H new ATOM 0 HD3 ARG A 10 17.736 -3.815 -4.713 1.00 0.00 H new ATOM 0 HE ARG A 10 18.469 -1.042 -5.629 1.00 0.00 H new ATOM 0 HH11 ARG A 10 18.020 -4.222 -6.834 1.00 0.00 H new ATOM 0 HH12 ARG A 10 19.625 -4.343 -7.562 1.00 0.00 H new ATOM 0 HH21 ARG A 10 20.746 -1.330 -6.187 1.00 0.00 H new ATOM 0 HH22 ARG A 10 21.155 -2.719 -7.199 1.00 0.00 H new ATOM 156 N VAL A 11 13.990 -1.127 -8.858 1.00 0.00 N ATOM 157 CA VAL A 11 13.030 -1.744 -9.807 1.00 0.00 C ATOM 158 C VAL A 11 13.430 -1.412 -11.249 1.00 0.00 C ATOM 159 O VAL A 11 12.614 -1.421 -12.148 1.00 0.00 O ATOM 160 CB VAL A 11 11.634 -1.197 -9.516 1.00 0.00 C ATOM 161 CG1 VAL A 11 11.402 -1.178 -8.004 1.00 0.00 C ATOM 162 CG2 VAL A 11 11.511 0.226 -10.068 1.00 0.00 C ATOM 0 H VAL A 11 13.737 -0.194 -8.533 1.00 0.00 H new ATOM 0 HA VAL A 11 13.037 -2.827 -9.686 1.00 0.00 H new ATOM 0 HB VAL A 11 10.889 -1.834 -9.993 1.00 0.00 H new ATOM 0 HG11 VAL A 11 10.406 -0.788 -7.794 1.00 0.00 H new ATOM 0 HG12 VAL A 11 11.486 -2.191 -7.610 1.00 0.00 H new ATOM 0 HG13 VAL A 11 12.149 -0.542 -7.529 1.00 0.00 H new ATOM 0 HG21 VAL A 11 10.514 0.613 -9.858 1.00 0.00 H new ATOM 0 HG22 VAL A 11 12.255 0.866 -9.594 1.00 0.00 H new ATOM 0 HG23 VAL A 11 11.676 0.214 -11.145 1.00 0.00 H new ATOM 172 N GLN A 12 14.681 -1.123 -11.473 1.00 0.00 N ATOM 173 CA GLN A 12 15.141 -0.796 -12.855 1.00 0.00 C ATOM 174 C GLN A 12 14.229 0.269 -13.474 1.00 0.00 C ATOM 175 O GLN A 12 13.816 0.159 -14.613 1.00 0.00 O ATOM 176 CB GLN A 12 15.109 -2.058 -13.717 1.00 0.00 C ATOM 177 CG GLN A 12 16.510 -2.334 -14.265 1.00 0.00 C ATOM 178 CD GLN A 12 17.500 -2.459 -13.106 1.00 0.00 C ATOM 179 OE1 GLN A 12 17.274 -3.204 -12.174 1.00 0.00 O ATOM 180 NE2 GLN A 12 18.600 -1.756 -13.128 1.00 0.00 N ATOM 0 H GLN A 12 15.408 -1.099 -10.758 1.00 0.00 H new ATOM 0 HA GLN A 12 16.160 -0.411 -12.809 1.00 0.00 H new ATOM 0 HB2 GLN A 12 14.764 -2.907 -13.126 1.00 0.00 H new ATOM 0 HB3 GLN A 12 14.403 -1.933 -14.538 1.00 0.00 H new ATOM 0 HG2 GLN A 12 16.507 -3.251 -14.854 1.00 0.00 H new ATOM 0 HG3 GLN A 12 16.816 -1.528 -14.932 1.00 0.00 H new ATOM 0 HE21 GLN A 12 18.790 -1.130 -13.911 1.00 0.00 H new ATOM 0 HE22 GLN A 12 19.270 -1.833 -12.362 1.00 0.00 H new ATOM 189 N ALA A 13 13.920 1.299 -12.738 1.00 0.00 N ATOM 190 CA ALA A 13 13.046 2.379 -13.278 1.00 0.00 C ATOM 191 C ALA A 13 13.846 3.395 -14.122 1.00 0.00 C ATOM 192 O ALA A 13 13.309 3.934 -15.070 1.00 0.00 O ATOM 193 CB ALA A 13 12.359 3.106 -12.120 1.00 0.00 C ATOM 0 H ALA A 13 14.237 1.441 -11.779 1.00 0.00 H new ATOM 0 HA ALA A 13 12.303 1.916 -13.927 1.00 0.00 H new ATOM 0 HB1 ALA A 13 11.720 3.896 -12.514 1.00 0.00 H new ATOM 0 HB2 ALA A 13 11.754 2.398 -11.554 1.00 0.00 H new ATOM 0 HB3 ALA A 13 13.114 3.543 -11.466 1.00 0.00 H new ATOM 199 N PRO A 14 15.100 3.640 -13.788 1.00 0.00 N ATOM 200 CA PRO A 14 15.917 4.592 -14.555 1.00 0.00 C ATOM 201 C PRO A 14 16.307 3.948 -15.871 1.00 0.00 C ATOM 202 O PRO A 14 16.040 4.458 -16.936 1.00 0.00 O ATOM 203 CB PRO A 14 17.137 4.833 -13.668 1.00 0.00 C ATOM 204 CG PRO A 14 17.230 3.626 -12.714 1.00 0.00 C ATOM 205 CD PRO A 14 15.824 3.004 -12.660 1.00 0.00 C ATOM 0 HA PRO A 14 15.407 5.525 -14.794 1.00 0.00 H new ATOM 0 HB2 PRO A 14 18.042 4.923 -14.269 1.00 0.00 H new ATOM 0 HB3 PRO A 14 17.032 5.763 -13.108 1.00 0.00 H new ATOM 0 HG2 PRO A 14 17.961 2.902 -13.074 1.00 0.00 H new ATOM 0 HG3 PRO A 14 17.554 3.940 -11.722 1.00 0.00 H new ATOM 0 HD2 PRO A 14 15.863 1.921 -12.773 1.00 0.00 H new ATOM 0 HD3 PRO A 14 15.335 3.208 -11.708 1.00 0.00 H new ATOM 213 N ALA A 15 16.918 2.813 -15.792 1.00 0.00 N ATOM 214 CA ALA A 15 17.310 2.095 -17.034 1.00 0.00 C ATOM 215 C ALA A 15 16.130 2.123 -18.010 1.00 0.00 C ATOM 216 O ALA A 15 16.308 2.093 -19.211 1.00 0.00 O ATOM 217 CB ALA A 15 17.661 0.641 -16.702 1.00 0.00 C ATOM 0 H ALA A 15 17.167 2.344 -14.921 1.00 0.00 H new ATOM 0 HA ALA A 15 18.179 2.578 -17.481 1.00 0.00 H new ATOM 0 HB1 ALA A 15 17.948 0.118 -17.615 1.00 0.00 H new ATOM 0 HB2 ALA A 15 18.491 0.619 -15.996 1.00 0.00 H new ATOM 0 HB3 ALA A 15 16.795 0.150 -16.259 1.00 0.00 H new ATOM 223 N ALA A 16 14.921 2.187 -17.507 1.00 0.00 N ATOM 224 CA ALA A 16 13.743 2.225 -18.418 1.00 0.00 C ATOM 225 C ALA A 16 13.598 3.634 -18.996 1.00 0.00 C ATOM 226 O ALA A 16 13.321 3.815 -20.166 1.00 0.00 O ATOM 227 CB ALA A 16 12.480 1.861 -17.637 1.00 0.00 C ATOM 0 H ALA A 16 14.703 2.214 -16.511 1.00 0.00 H new ATOM 0 HA ALA A 16 13.885 1.510 -19.228 1.00 0.00 H new ATOM 0 HB1 ALA A 16 11.619 1.889 -18.304 1.00 0.00 H new ATOM 0 HB2 ALA A 16 12.585 0.859 -17.222 1.00 0.00 H new ATOM 0 HB3 ALA A 16 12.335 2.576 -16.827 1.00 0.00 H new ATOM 233 N HIS A 17 13.781 4.631 -18.177 1.00 0.00 N ATOM 234 CA HIS A 17 13.655 6.038 -18.659 1.00 0.00 C ATOM 235 C HIS A 17 14.767 6.364 -19.664 1.00 0.00 C ATOM 236 O HIS A 17 14.628 7.252 -20.482 1.00 0.00 O ATOM 237 CB HIS A 17 13.770 6.987 -17.467 1.00 0.00 C ATOM 238 CG HIS A 17 12.397 7.400 -17.016 1.00 0.00 C ATOM 239 ND1 HIS A 17 12.075 8.721 -16.751 1.00 0.00 N ATOM 240 CD2 HIS A 17 11.253 6.680 -16.775 1.00 0.00 C ATOM 241 CE1 HIS A 17 10.784 8.755 -16.370 1.00 0.00 C ATOM 242 NE2 HIS A 17 10.236 7.538 -16.368 1.00 0.00 N ATOM 0 H HIS A 17 14.014 4.533 -17.189 1.00 0.00 H new ATOM 0 HA HIS A 17 12.688 6.157 -19.148 1.00 0.00 H new ATOM 0 HB2 HIS A 17 14.300 6.498 -16.650 1.00 0.00 H new ATOM 0 HB3 HIS A 17 14.352 7.866 -17.744 1.00 0.00 H new ATOM 0 HD2 HIS A 17 11.157 5.610 -16.885 1.00 0.00 H new ATOM 0 HE1 HIS A 17 10.256 9.657 -16.099 1.00 0.00 H new ATOM 0 HE2 HIS A 17 9.278 7.290 -16.121 1.00 0.00 H new ATOM 250 N ASN A 18 15.872 5.668 -19.610 1.00 0.00 N ATOM 251 CA ASN A 18 16.981 5.962 -20.564 1.00 0.00 C ATOM 252 C ASN A 18 16.849 5.066 -21.796 1.00 0.00 C ATOM 253 O ASN A 18 17.220 5.441 -22.891 1.00 0.00 O ATOM 254 CB ASN A 18 18.326 5.694 -19.883 1.00 0.00 C ATOM 255 CG ASN A 18 19.021 7.024 -19.583 1.00 0.00 C ATOM 256 OD1 ASN A 18 19.646 7.605 -20.448 1.00 0.00 O ATOM 257 ND2 ASN A 18 18.940 7.533 -18.384 1.00 0.00 N ATOM 0 H ASN A 18 16.054 4.912 -18.950 1.00 0.00 H new ATOM 0 HA ASN A 18 16.928 7.007 -20.868 1.00 0.00 H new ATOM 0 HB2 ASN A 18 18.173 5.135 -18.960 1.00 0.00 H new ATOM 0 HB3 ASN A 18 18.956 5.080 -20.527 1.00 0.00 H new ATOM 0 HD21 ASN A 18 19.401 8.418 -18.173 1.00 0.00 H new ATOM 0 HD22 ASN A 18 18.415 7.046 -17.657 1.00 0.00 H new ATOM 264 N ARG A 19 16.322 3.885 -21.626 1.00 0.00 N ATOM 265 CA ARG A 19 16.166 2.963 -22.785 1.00 0.00 C ATOM 266 C ARG A 19 15.381 3.663 -23.896 1.00 0.00 C ATOM 267 O ARG A 19 15.566 3.392 -25.067 1.00 0.00 O ATOM 268 CB ARG A 19 15.404 1.717 -22.336 1.00 0.00 C ATOM 269 CG ARG A 19 16.175 0.467 -22.757 1.00 0.00 C ATOM 270 CD ARG A 19 17.325 0.222 -21.778 1.00 0.00 C ATOM 271 NE ARG A 19 18.210 -0.849 -22.315 1.00 0.00 N ATOM 272 CZ ARG A 19 19.168 -1.340 -21.577 1.00 0.00 C ATOM 273 NH1 ARG A 19 19.212 -1.072 -20.300 1.00 0.00 N ATOM 274 NH2 ARG A 19 20.079 -2.102 -22.116 1.00 0.00 N ATOM 0 H ARG A 19 15.992 3.518 -20.733 1.00 0.00 H new ATOM 0 HA ARG A 19 17.149 2.680 -23.160 1.00 0.00 H new ATOM 0 HB2 ARG A 19 15.273 1.729 -21.254 1.00 0.00 H new ATOM 0 HB3 ARG A 19 14.408 1.708 -22.778 1.00 0.00 H new ATOM 0 HG2 ARG A 19 15.509 -0.395 -22.775 1.00 0.00 H new ATOM 0 HG3 ARG A 19 16.564 0.590 -23.768 1.00 0.00 H new ATOM 0 HD2 ARG A 19 17.894 1.140 -21.631 1.00 0.00 H new ATOM 0 HD3 ARG A 19 16.932 -0.069 -20.804 1.00 0.00 H new ATOM 0 HE ARG A 19 18.067 -1.200 -23.262 1.00 0.00 H new ATOM 0 HH11 ARG A 19 18.497 -0.479 -19.879 1.00 0.00 H new ATOM 0 HH12 ARG A 19 19.961 -1.456 -19.724 1.00 0.00 H new ATOM 0 HH21 ARG A 19 20.042 -2.314 -23.113 1.00 0.00 H new ATOM 0 HH22 ARG A 19 20.828 -2.486 -21.540 1.00 0.00 H new ATOM 288 N GLY A 20 14.506 4.559 -23.539 1.00 0.00 N ATOM 289 CA GLY A 20 13.706 5.273 -24.573 1.00 0.00 C ATOM 290 C GLY A 20 12.216 5.035 -24.319 1.00 0.00 C ATOM 291 O GLY A 20 11.393 5.202 -25.197 1.00 0.00 O ATOM 0 H GLY A 20 14.309 4.829 -22.575 1.00 0.00 H new ATOM 0 HA2 GLY A 20 13.925 6.340 -24.544 1.00 0.00 H new ATOM 0 HA3 GLY A 20 13.978 4.918 -25.567 1.00 0.00 H new ATOM 295 N LEU A 21 11.862 4.642 -23.124 1.00 0.00 N ATOM 296 CA LEU A 21 10.427 4.393 -22.818 1.00 0.00 C ATOM 297 C LEU A 21 9.853 5.575 -22.036 1.00 0.00 C ATOM 298 O LEU A 21 10.313 5.907 -20.962 1.00 0.00 O ATOM 299 CB LEU A 21 10.292 3.120 -21.978 1.00 0.00 C ATOM 300 CG LEU A 21 11.304 2.073 -22.449 1.00 0.00 C ATOM 301 CD1 LEU A 21 10.909 0.703 -21.898 1.00 0.00 C ATOM 302 CD2 LEU A 21 11.319 2.017 -23.979 1.00 0.00 C ATOM 0 H LEU A 21 12.505 4.483 -22.349 1.00 0.00 H new ATOM 0 HA LEU A 21 9.879 4.274 -23.753 1.00 0.00 H new ATOM 0 HB2 LEU A 21 10.457 3.350 -20.925 1.00 0.00 H new ATOM 0 HB3 LEU A 21 9.280 2.724 -22.063 1.00 0.00 H new ATOM 0 HG LEU A 21 12.296 2.344 -22.088 1.00 0.00 H new ATOM 0 HD11 LEU A 21 11.628 -0.045 -22.232 1.00 0.00 H new ATOM 0 HD12 LEU A 21 10.901 0.738 -20.809 1.00 0.00 H new ATOM 0 HD13 LEU A 21 9.916 0.438 -22.260 1.00 0.00 H new ATOM 0 HD21 LEU A 21 12.041 1.270 -24.309 1.00 0.00 H new ATOM 0 HD22 LEU A 21 10.327 1.748 -24.343 1.00 0.00 H new ATOM 0 HD23 LEU A 21 11.599 2.993 -24.376 1.00 0.00 H new ATOM 314 N THR A 22 8.845 6.207 -22.568 1.00 0.00 N ATOM 315 CA THR A 22 8.226 7.362 -21.861 1.00 0.00 C ATOM 316 C THR A 22 6.990 6.891 -21.118 1.00 0.00 C ATOM 317 O THR A 22 6.553 7.504 -20.165 1.00 0.00 O ATOM 318 CB THR A 22 7.827 8.432 -22.881 1.00 0.00 C ATOM 319 OG1 THR A 22 8.092 7.955 -24.193 1.00 0.00 O ATOM 320 CG2 THR A 22 8.632 9.709 -22.629 1.00 0.00 C ATOM 0 H THR A 22 8.422 5.972 -23.466 1.00 0.00 H new ATOM 0 HA THR A 22 8.942 7.782 -21.154 1.00 0.00 H new ATOM 0 HB THR A 22 6.764 8.651 -22.780 1.00 0.00 H new ATOM 0 HG1 THR A 22 7.836 8.638 -24.847 1.00 0.00 H new ATOM 0 HG21 THR A 22 8.346 10.469 -23.356 1.00 0.00 H new ATOM 0 HG22 THR A 22 8.428 10.075 -21.623 1.00 0.00 H new ATOM 0 HG23 THR A 22 9.696 9.494 -22.728 1.00 0.00 H new ATOM 328 N GLY A 23 6.400 5.823 -21.562 1.00 0.00 N ATOM 329 CA GLY A 23 5.167 5.339 -20.896 1.00 0.00 C ATOM 330 C GLY A 23 4.041 6.333 -21.184 1.00 0.00 C ATOM 331 O GLY A 23 2.916 6.149 -20.766 1.00 0.00 O ATOM 0 H GLY A 23 6.717 5.265 -22.355 1.00 0.00 H new ATOM 0 HA2 GLY A 23 4.901 4.348 -21.264 1.00 0.00 H new ATOM 0 HA3 GLY A 23 5.327 5.248 -19.822 1.00 0.00 H new ATOM 335 N SER A 24 4.334 7.395 -21.901 1.00 0.00 N ATOM 336 CA SER A 24 3.274 8.394 -22.209 1.00 0.00 C ATOM 337 C SER A 24 2.299 7.802 -23.227 1.00 0.00 C ATOM 338 O SER A 24 2.665 7.483 -24.340 1.00 0.00 O ATOM 339 CB SER A 24 3.912 9.657 -22.789 1.00 0.00 C ATOM 340 OG SER A 24 4.665 9.318 -23.945 1.00 0.00 O ATOM 0 H SER A 24 5.257 7.607 -22.281 1.00 0.00 H new ATOM 0 HA SER A 24 2.738 8.647 -21.294 1.00 0.00 H new ATOM 0 HB2 SER A 24 3.140 10.383 -23.044 1.00 0.00 H new ATOM 0 HB3 SER A 24 4.557 10.126 -22.046 1.00 0.00 H new ATOM 0 HG SER A 24 4.298 8.503 -24.347 1.00 0.00 H new ATOM 346 N GLY A 25 1.058 7.655 -22.853 1.00 0.00 N ATOM 347 CA GLY A 25 0.058 7.086 -23.801 1.00 0.00 C ATOM 348 C GLY A 25 -0.768 6.011 -23.093 1.00 0.00 C ATOM 349 O GLY A 25 -1.820 5.619 -23.556 1.00 0.00 O ATOM 0 H GLY A 25 0.693 7.904 -21.934 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -0.596 7.875 -24.172 1.00 0.00 H new ATOM 0 HA3 GLY A 25 0.565 6.658 -24.666 1.00 0.00 H new ATOM 353 N VAL A 26 -0.300 5.529 -21.974 1.00 0.00 N ATOM 354 CA VAL A 26 -1.056 4.480 -21.240 1.00 0.00 C ATOM 355 C VAL A 26 -2.025 5.145 -20.257 1.00 0.00 C ATOM 356 O VAL A 26 -1.995 6.344 -20.059 1.00 0.00 O ATOM 357 CB VAL A 26 -0.067 3.601 -20.476 1.00 0.00 C ATOM 358 CG1 VAL A 26 -0.797 2.385 -19.899 1.00 0.00 C ATOM 359 CG2 VAL A 26 1.035 3.127 -21.430 1.00 0.00 C ATOM 0 H VAL A 26 0.575 5.818 -21.537 1.00 0.00 H new ATOM 0 HA VAL A 26 -1.623 3.869 -21.942 1.00 0.00 H new ATOM 0 HB VAL A 26 0.375 4.177 -19.663 1.00 0.00 H new ATOM 0 HG11 VAL A 26 -0.089 1.760 -19.355 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -1.582 2.720 -19.221 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -1.241 1.808 -20.710 1.00 0.00 H new ATOM 0 HG21 VAL A 26 1.742 2.500 -20.887 1.00 0.00 H new ATOM 0 HG22 VAL A 26 0.590 2.553 -22.243 1.00 0.00 H new ATOM 0 HG23 VAL A 26 1.558 3.991 -21.840 1.00 0.00 H new ATOM 369 N LYS A 27 -2.883 4.378 -19.641 1.00 0.00 N ATOM 370 CA LYS A 27 -3.852 4.967 -18.675 1.00 0.00 C ATOM 371 C LYS A 27 -3.979 4.052 -17.455 1.00 0.00 C ATOM 372 O LYS A 27 -4.315 2.886 -17.568 1.00 0.00 O ATOM 373 CB LYS A 27 -5.221 5.111 -19.341 1.00 0.00 C ATOM 374 CG LYS A 27 -5.095 5.965 -20.604 1.00 0.00 C ATOM 375 CD LYS A 27 -6.201 5.574 -21.587 1.00 0.00 C ATOM 376 CE LYS A 27 -5.955 6.251 -22.937 1.00 0.00 C ATOM 377 NZ LYS A 27 -4.940 5.476 -23.703 1.00 0.00 N ATOM 0 H LYS A 27 -2.954 3.368 -19.766 1.00 0.00 H new ATOM 0 HA LYS A 27 -3.494 5.948 -18.362 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -5.618 4.128 -19.594 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -5.926 5.571 -18.649 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -5.173 7.023 -20.352 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -4.117 5.818 -21.061 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -6.224 4.491 -21.711 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -7.173 5.870 -21.192 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -6.886 6.310 -23.502 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -5.609 7.274 -22.786 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -5.057 5.661 -24.720 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -3.986 5.765 -23.406 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -5.067 4.460 -23.519 1.00 0.00 H new ATOM 391 N VAL A 28 -3.716 4.571 -16.288 1.00 0.00 N ATOM 392 CA VAL A 28 -3.825 3.736 -15.059 1.00 0.00 C ATOM 393 C VAL A 28 -4.727 4.438 -14.041 1.00 0.00 C ATOM 394 O VAL A 28 -4.524 5.587 -13.711 1.00 0.00 O ATOM 395 CB VAL A 28 -2.437 3.530 -14.453 1.00 0.00 C ATOM 396 CG1 VAL A 28 -2.551 2.641 -13.215 1.00 0.00 C ATOM 397 CG2 VAL A 28 -1.528 2.855 -15.482 1.00 0.00 C ATOM 0 H VAL A 28 -3.430 5.538 -16.132 1.00 0.00 H new ATOM 0 HA VAL A 28 -4.254 2.768 -15.318 1.00 0.00 H new ATOM 0 HB VAL A 28 -2.015 4.495 -14.172 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -1.562 2.493 -12.781 1.00 0.00 H new ATOM 0 HG12 VAL A 28 -3.201 3.119 -12.482 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -2.972 1.676 -13.498 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -0.538 2.707 -15.051 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -1.949 1.890 -15.762 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -1.448 3.486 -16.367 1.00 0.00 H new ATOM 407 N ALA A 29 -5.721 3.756 -13.544 1.00 0.00 N ATOM 408 CA ALA A 29 -6.636 4.389 -12.551 1.00 0.00 C ATOM 409 C ALA A 29 -6.049 4.262 -11.145 1.00 0.00 C ATOM 410 O ALA A 29 -5.327 3.329 -10.842 1.00 0.00 O ATOM 411 CB ALA A 29 -7.999 3.690 -12.598 1.00 0.00 C ATOM 0 H ALA A 29 -5.940 2.789 -13.782 1.00 0.00 H new ATOM 0 HA ALA A 29 -6.754 5.445 -12.795 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -8.670 4.151 -11.873 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -8.423 3.787 -13.597 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -7.875 2.634 -12.357 1.00 0.00 H new ATOM 417 N VAL A 30 -6.362 5.191 -10.277 1.00 0.00 N ATOM 418 CA VAL A 30 -5.834 5.124 -8.892 1.00 0.00 C ATOM 419 C VAL A 30 -7.007 4.927 -7.932 1.00 0.00 C ATOM 420 O VAL A 30 -7.475 5.852 -7.296 1.00 0.00 O ATOM 421 CB VAL A 30 -5.085 6.417 -8.559 1.00 0.00 C ATOM 422 CG1 VAL A 30 -4.861 6.508 -7.048 1.00 0.00 C ATOM 423 CG2 VAL A 30 -3.732 6.410 -9.273 1.00 0.00 C ATOM 0 H VAL A 30 -6.962 5.992 -10.474 1.00 0.00 H new ATOM 0 HA VAL A 30 -5.139 4.290 -8.796 1.00 0.00 H new ATOM 0 HB VAL A 30 -5.673 7.274 -8.888 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -4.328 7.429 -6.814 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -5.824 6.506 -6.537 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -4.272 5.653 -6.715 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -3.193 7.328 -9.040 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -3.149 5.552 -8.939 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -3.889 6.345 -10.350 1.00 0.00 H new ATOM 433 N LEU A 31 -7.488 3.720 -7.841 1.00 0.00 N ATOM 434 CA LEU A 31 -8.633 3.425 -6.934 1.00 0.00 C ATOM 435 C LEU A 31 -8.156 3.487 -5.480 1.00 0.00 C ATOM 436 O LEU A 31 -7.346 2.691 -5.049 1.00 0.00 O ATOM 437 CB LEU A 31 -9.168 2.020 -7.227 1.00 0.00 C ATOM 438 CG LEU A 31 -10.206 2.083 -8.349 1.00 0.00 C ATOM 439 CD1 LEU A 31 -9.494 2.122 -9.703 1.00 0.00 C ATOM 440 CD2 LEU A 31 -11.101 0.841 -8.285 1.00 0.00 C ATOM 0 H LEU A 31 -7.134 2.917 -8.361 1.00 0.00 H new ATOM 0 HA LEU A 31 -9.423 4.159 -7.096 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -8.348 1.362 -7.514 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -9.616 1.597 -6.328 1.00 0.00 H new ATOM 0 HG LEU A 31 -10.814 2.980 -8.230 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -10.234 2.167 -10.502 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -8.853 3.002 -9.752 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -8.887 1.224 -9.821 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -11.841 0.884 -9.084 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -10.490 -0.054 -8.404 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -11.609 0.808 -7.321 1.00 0.00 H new ATOM 452 N ASP A 32 -8.653 4.423 -4.722 1.00 0.00 N ATOM 453 CA ASP A 32 -8.230 4.533 -3.297 1.00 0.00 C ATOM 454 C ASP A 32 -9.034 5.629 -2.630 1.00 0.00 C ATOM 455 O ASP A 32 -9.917 5.396 -1.831 1.00 0.00 O ATOM 456 CB ASP A 32 -6.739 4.880 -3.224 1.00 0.00 C ATOM 457 CG ASP A 32 -5.921 3.594 -3.084 1.00 0.00 C ATOM 458 OD1 ASP A 32 -6.451 2.632 -2.554 1.00 0.00 O ATOM 459 OD2 ASP A 32 -4.776 3.595 -3.509 1.00 0.00 O ATOM 0 H ASP A 32 -9.335 5.118 -5.027 1.00 0.00 H new ATOM 0 HA ASP A 32 -8.401 3.583 -2.790 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -6.436 5.420 -4.121 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -6.549 5.538 -2.376 1.00 0.00 H new ATOM 464 N THR A 33 -8.721 6.820 -2.974 1.00 0.00 N ATOM 465 CA THR A 33 -9.435 7.991 -2.409 1.00 0.00 C ATOM 466 C THR A 33 -9.604 9.035 -3.509 1.00 0.00 C ATOM 467 O THR A 33 -10.681 9.228 -4.038 1.00 0.00 O ATOM 468 CB THR A 33 -8.623 8.575 -1.251 1.00 0.00 C ATOM 469 OG1 THR A 33 -7.249 8.620 -1.612 1.00 0.00 O ATOM 470 CG2 THR A 33 -8.800 7.692 -0.012 1.00 0.00 C ATOM 0 H THR A 33 -7.983 7.051 -3.639 1.00 0.00 H new ATOM 0 HA THR A 33 -10.414 7.691 -2.034 1.00 0.00 H new ATOM 0 HB THR A 33 -8.972 9.584 -1.031 1.00 0.00 H new ATOM 0 HG1 THR A 33 -6.942 9.551 -1.614 1.00 0.00 H new ATOM 0 HG21 THR A 33 -8.223 8.105 0.815 1.00 0.00 H new ATOM 0 HG22 THR A 33 -9.854 7.658 0.263 1.00 0.00 H new ATOM 0 HG23 THR A 33 -8.449 6.683 -0.231 1.00 0.00 H new ATOM 478 N GLY A 34 -8.546 9.701 -3.866 1.00 0.00 N ATOM 479 CA GLY A 34 -8.627 10.716 -4.933 1.00 0.00 C ATOM 480 C GLY A 34 -7.224 10.960 -5.468 1.00 0.00 C ATOM 481 O GLY A 34 -6.498 10.048 -5.798 1.00 0.00 O ATOM 0 H GLY A 34 -7.620 9.580 -3.456 1.00 0.00 H new ATOM 0 HA2 GLY A 34 -9.284 10.375 -5.733 1.00 0.00 H new ATOM 0 HA3 GLY A 34 -9.052 11.642 -4.545 1.00 0.00 H new ATOM 485 N ILE A 35 -6.851 12.190 -5.527 1.00 0.00 N ATOM 486 CA ILE A 35 -5.494 12.570 -6.021 1.00 0.00 C ATOM 487 C ILE A 35 -5.285 14.064 -5.750 1.00 0.00 C ATOM 488 O ILE A 35 -5.741 14.905 -6.498 1.00 0.00 O ATOM 489 CB ILE A 35 -5.386 12.306 -7.539 1.00 0.00 C ATOM 490 CG1 ILE A 35 -5.046 10.833 -7.825 1.00 0.00 C ATOM 491 CG2 ILE A 35 -4.284 13.183 -8.145 1.00 0.00 C ATOM 492 CD1 ILE A 35 -3.972 10.338 -6.856 1.00 0.00 C ATOM 0 H ILE A 35 -7.436 12.978 -5.249 1.00 0.00 H new ATOM 0 HA ILE A 35 -4.736 11.977 -5.508 1.00 0.00 H new ATOM 0 HB ILE A 35 -6.352 12.544 -7.985 1.00 0.00 H new ATOM 0 HG12 ILE A 35 -5.942 10.221 -7.729 1.00 0.00 H new ATOM 0 HG13 ILE A 35 -4.696 10.726 -8.852 1.00 0.00 H new ATOM 0 HG21 ILE A 35 -4.214 12.991 -9.216 1.00 0.00 H new ATOM 0 HG22 ILE A 35 -4.523 14.234 -7.979 1.00 0.00 H new ATOM 0 HG23 ILE A 35 -3.331 12.949 -7.671 1.00 0.00 H new ATOM 0 HD11 ILE A 35 -3.742 9.294 -7.070 1.00 0.00 H new ATOM 0 HD12 ILE A 35 -3.071 10.940 -6.973 1.00 0.00 H new ATOM 0 HD13 ILE A 35 -4.337 10.426 -5.833 1.00 0.00 H new ATOM 504 N SER A 36 -4.601 14.401 -4.695 1.00 0.00 N ATOM 505 CA SER A 36 -4.368 15.839 -4.394 1.00 0.00 C ATOM 506 C SER A 36 -3.915 16.553 -5.669 1.00 0.00 C ATOM 507 O SER A 36 -3.013 16.110 -6.351 1.00 0.00 O ATOM 508 CB SER A 36 -3.286 15.961 -3.324 1.00 0.00 C ATOM 509 OG SER A 36 -3.396 14.868 -2.422 1.00 0.00 O ATOM 0 H SER A 36 -4.194 13.745 -4.029 1.00 0.00 H new ATOM 0 HA SER A 36 -5.289 16.295 -4.031 1.00 0.00 H new ATOM 0 HB2 SER A 36 -2.299 15.968 -3.787 1.00 0.00 H new ATOM 0 HB3 SER A 36 -3.393 16.903 -2.787 1.00 0.00 H new ATOM 0 HG SER A 36 -4.341 14.706 -2.218 1.00 0.00 H new ATOM 515 N THR A 37 -4.536 17.654 -5.999 1.00 0.00 N ATOM 516 CA THR A 37 -4.140 18.391 -7.232 1.00 0.00 C ATOM 517 C THR A 37 -2.710 18.914 -7.078 1.00 0.00 C ATOM 518 O THR A 37 -2.464 19.883 -6.388 1.00 0.00 O ATOM 519 CB THR A 37 -5.089 19.570 -7.454 1.00 0.00 C ATOM 520 OG1 THR A 37 -6.378 19.236 -6.962 1.00 0.00 O ATOM 521 CG2 THR A 37 -5.179 19.886 -8.947 1.00 0.00 C ATOM 0 H THR A 37 -5.299 18.074 -5.468 1.00 0.00 H new ATOM 0 HA THR A 37 -4.193 17.717 -8.087 1.00 0.00 H new ATOM 0 HB THR A 37 -4.710 20.444 -6.924 1.00 0.00 H new ATOM 0 HG1 THR A 37 -6.997 19.126 -7.714 1.00 0.00 H new ATOM 0 HG21 THR A 37 -5.856 20.726 -9.101 1.00 0.00 H new ATOM 0 HG22 THR A 37 -4.189 20.143 -9.325 1.00 0.00 H new ATOM 0 HG23 THR A 37 -5.556 19.014 -9.481 1.00 0.00 H new ATOM 529 N HIS A 38 -1.768 18.283 -7.720 1.00 0.00 N ATOM 530 CA HIS A 38 -0.356 18.743 -7.616 1.00 0.00 C ATOM 531 C HIS A 38 0.236 18.861 -9.026 1.00 0.00 C ATOM 532 O HIS A 38 -0.175 18.159 -9.928 1.00 0.00 O ATOM 533 CB HIS A 38 0.453 17.727 -6.805 1.00 0.00 C ATOM 534 CG HIS A 38 0.777 18.295 -5.448 1.00 0.00 C ATOM 535 ND1 HIS A 38 1.982 18.041 -4.811 1.00 0.00 N ATOM 536 CD2 HIS A 38 0.065 19.101 -4.590 1.00 0.00 C ATOM 537 CE1 HIS A 38 1.960 18.681 -3.627 1.00 0.00 C ATOM 538 NE2 HIS A 38 0.815 19.342 -3.442 1.00 0.00 N ATOM 0 H HIS A 38 -1.915 17.467 -8.314 1.00 0.00 H new ATOM 0 HA HIS A 38 -0.319 19.712 -7.119 1.00 0.00 H new ATOM 0 HB2 HIS A 38 -0.113 16.802 -6.696 1.00 0.00 H new ATOM 0 HB3 HIS A 38 1.373 17.477 -7.333 1.00 0.00 H new ATOM 0 HD1 HIS A 38 2.747 17.472 -5.174 1.00 0.00 H new ATOM 0 HD2 HIS A 38 -0.925 19.488 -4.778 1.00 0.00 H new ATOM 0 HE1 HIS A 38 2.770 18.662 -2.913 1.00 0.00 H new ATOM 546 N PRO A 39 1.185 19.750 -9.172 1.00 0.00 N ATOM 547 CA PRO A 39 1.856 19.989 -10.462 1.00 0.00 C ATOM 548 C PRO A 39 2.877 18.885 -10.744 1.00 0.00 C ATOM 549 O PRO A 39 3.379 18.756 -11.844 1.00 0.00 O ATOM 550 CB PRO A 39 2.548 21.340 -10.261 1.00 0.00 C ATOM 551 CG PRO A 39 2.711 21.525 -8.734 1.00 0.00 C ATOM 552 CD PRO A 39 1.675 20.599 -8.067 1.00 0.00 C ATOM 0 HA PRO A 39 1.171 19.990 -11.310 1.00 0.00 H new ATOM 0 HB2 PRO A 39 3.517 21.358 -10.760 1.00 0.00 H new ATOM 0 HB3 PRO A 39 1.954 22.148 -10.689 1.00 0.00 H new ATOM 0 HG2 PRO A 39 3.722 21.267 -8.418 1.00 0.00 H new ATOM 0 HG3 PRO A 39 2.543 22.564 -8.449 1.00 0.00 H new ATOM 0 HD2 PRO A 39 2.126 20.001 -7.275 1.00 0.00 H new ATOM 0 HD3 PRO A 39 0.865 21.169 -7.613 1.00 0.00 H new ATOM 560 N ASP A 40 3.186 18.084 -9.762 1.00 0.00 N ATOM 561 CA ASP A 40 4.172 16.988 -9.977 1.00 0.00 C ATOM 562 C ASP A 40 3.445 15.742 -10.479 1.00 0.00 C ATOM 563 O ASP A 40 3.987 14.956 -11.227 1.00 0.00 O ATOM 564 CB ASP A 40 4.874 16.667 -8.656 1.00 0.00 C ATOM 565 CG ASP A 40 5.388 17.959 -8.020 1.00 0.00 C ATOM 566 OD1 ASP A 40 5.385 18.974 -8.699 1.00 0.00 O ATOM 567 OD2 ASP A 40 5.776 17.913 -6.865 1.00 0.00 O ATOM 0 H ASP A 40 2.798 18.141 -8.820 1.00 0.00 H new ATOM 0 HA ASP A 40 4.910 17.303 -10.715 1.00 0.00 H new ATOM 0 HB2 ASP A 40 4.183 16.166 -7.978 1.00 0.00 H new ATOM 0 HB3 ASP A 40 5.703 15.981 -8.831 1.00 0.00 H new ATOM 572 N LEU A 41 2.223 15.552 -10.071 1.00 0.00 N ATOM 573 CA LEU A 41 1.469 14.351 -10.526 1.00 0.00 C ATOM 574 C LEU A 41 0.725 14.661 -11.825 1.00 0.00 C ATOM 575 O LEU A 41 -0.168 15.484 -11.859 1.00 0.00 O ATOM 576 CB LEU A 41 0.459 13.947 -9.450 1.00 0.00 C ATOM 577 CG LEU A 41 1.145 13.946 -8.084 1.00 0.00 C ATOM 578 CD1 LEU A 41 0.108 14.221 -6.992 1.00 0.00 C ATOM 579 CD2 LEU A 41 1.790 12.581 -7.843 1.00 0.00 C ATOM 0 H LEU A 41 1.714 16.174 -9.443 1.00 0.00 H new ATOM 0 HA LEU A 41 2.170 13.535 -10.700 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -0.382 14.640 -9.446 1.00 0.00 H new ATOM 0 HB3 LEU A 41 0.056 12.958 -9.667 1.00 0.00 H new ATOM 0 HG LEU A 41 1.911 14.721 -8.059 1.00 0.00 H new ATOM 0 HD11 LEU A 41 0.597 14.220 -6.018 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -0.354 15.193 -7.166 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -0.658 13.446 -7.014 1.00 0.00 H new ATOM 0 HD21 LEU A 41 2.280 12.577 -6.869 1.00 0.00 H new ATOM 0 HD22 LEU A 41 1.023 11.807 -7.866 1.00 0.00 H new ATOM 0 HD23 LEU A 41 2.527 12.385 -8.621 1.00 0.00 H new ATOM 591 N ASN A 42 1.078 14.002 -12.894 1.00 0.00 N ATOM 592 CA ASN A 42 0.381 14.249 -14.187 1.00 0.00 C ATOM 593 C ASN A 42 -0.960 13.516 -14.170 1.00 0.00 C ATOM 594 O ASN A 42 -1.021 12.309 -14.305 1.00 0.00 O ATOM 595 CB ASN A 42 1.240 13.729 -15.342 1.00 0.00 C ATOM 596 CG ASN A 42 0.773 14.360 -16.653 1.00 0.00 C ATOM 597 OD1 ASN A 42 0.099 13.726 -17.439 1.00 0.00 O ATOM 598 ND2 ASN A 42 1.106 15.592 -16.925 1.00 0.00 N ATOM 0 H ASN A 42 1.820 13.303 -12.928 1.00 0.00 H new ATOM 0 HA ASN A 42 0.216 15.318 -14.322 1.00 0.00 H new ATOM 0 HB2 ASN A 42 2.289 13.968 -15.165 1.00 0.00 H new ATOM 0 HB3 ASN A 42 1.167 12.643 -15.403 1.00 0.00 H new ATOM 0 HD21 ASN A 42 0.800 16.022 -17.798 1.00 0.00 H new ATOM 0 HD22 ASN A 42 1.672 16.125 -16.265 1.00 0.00 H new ATOM 605 N ILE A 43 -2.035 14.232 -13.988 1.00 0.00 N ATOM 606 CA ILE A 43 -3.373 13.576 -13.941 1.00 0.00 C ATOM 607 C ILE A 43 -4.043 13.639 -15.308 1.00 0.00 C ATOM 608 O ILE A 43 -3.489 14.129 -16.272 1.00 0.00 O ATOM 609 CB ILE A 43 -4.268 14.297 -12.930 1.00 0.00 C ATOM 610 CG1 ILE A 43 -3.416 14.921 -11.827 1.00 0.00 C ATOM 611 CG2 ILE A 43 -5.245 13.299 -12.305 1.00 0.00 C ATOM 612 CD1 ILE A 43 -4.339 15.603 -10.822 1.00 0.00 C ATOM 0 H ILE A 43 -2.045 15.245 -13.870 1.00 0.00 H new ATOM 0 HA ILE A 43 -3.234 12.535 -13.648 1.00 0.00 H new ATOM 0 HB ILE A 43 -4.821 15.081 -13.446 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -2.819 14.155 -11.332 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -2.719 15.644 -12.251 1.00 0.00 H new ATOM 0 HG21 ILE A 43 -5.881 13.815 -11.586 1.00 0.00 H new ATOM 0 HG22 ILE A 43 -5.864 12.858 -13.086 1.00 0.00 H new ATOM 0 HG23 ILE A 43 -4.687 12.512 -11.797 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -3.743 16.053 -10.028 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -4.917 16.378 -11.326 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -5.018 14.866 -10.393 1.00 0.00 H new ATOM 624 N ARG A 44 -5.245 13.150 -15.382 1.00 0.00 N ATOM 625 CA ARG A 44 -5.991 13.175 -16.670 1.00 0.00 C ATOM 626 C ARG A 44 -7.496 13.204 -16.386 1.00 0.00 C ATOM 627 O ARG A 44 -8.248 13.891 -17.049 1.00 0.00 O ATOM 628 CB ARG A 44 -5.642 11.933 -17.495 1.00 0.00 C ATOM 629 CG ARG A 44 -5.726 12.271 -18.986 1.00 0.00 C ATOM 630 CD ARG A 44 -4.773 13.426 -19.308 1.00 0.00 C ATOM 631 NE ARG A 44 -4.524 13.472 -20.778 1.00 0.00 N ATOM 632 CZ ARG A 44 -4.871 14.526 -21.467 1.00 0.00 C ATOM 633 NH1 ARG A 44 -4.614 15.721 -21.008 1.00 0.00 N ATOM 634 NH2 ARG A 44 -5.469 14.384 -22.619 1.00 0.00 N ATOM 0 H ARG A 44 -5.748 12.730 -14.600 1.00 0.00 H new ATOM 0 HA ARG A 44 -5.712 14.065 -17.233 1.00 0.00 H new ATOM 0 HB2 ARG A 44 -4.639 11.588 -17.245 1.00 0.00 H new ATOM 0 HB3 ARG A 44 -6.328 11.120 -17.256 1.00 0.00 H new ATOM 0 HG2 ARG A 44 -5.467 11.396 -19.582 1.00 0.00 H new ATOM 0 HG3 ARG A 44 -6.747 12.545 -19.250 1.00 0.00 H new ATOM 0 HD2 ARG A 44 -5.202 14.370 -18.972 1.00 0.00 H new ATOM 0 HD3 ARG A 44 -3.832 13.295 -18.773 1.00 0.00 H new ATOM 0 HE ARG A 44 -4.083 12.680 -21.245 1.00 0.00 H new ATOM 0 HH11 ARG A 44 -4.142 15.832 -20.111 1.00 0.00 H new ATOM 0 HH12 ARG A 44 -4.885 16.544 -21.547 1.00 0.00 H new ATOM 0 HH21 ARG A 44 -5.665 13.450 -22.980 1.00 0.00 H new ATOM 0 HH22 ARG A 44 -5.740 15.207 -23.158 1.00 0.00 H new ATOM 648 N GLY A 45 -7.942 12.470 -15.401 1.00 0.00 N ATOM 649 CA GLY A 45 -9.400 12.461 -15.073 1.00 0.00 C ATOM 650 C GLY A 45 -9.636 11.606 -13.826 1.00 0.00 C ATOM 651 O GLY A 45 -8.770 10.874 -13.398 1.00 0.00 O ATOM 0 H GLY A 45 -7.361 11.876 -14.809 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -9.752 13.478 -14.902 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -9.970 12.064 -15.913 1.00 0.00 H new ATOM 655 N GLY A 46 -10.800 11.685 -13.233 1.00 0.00 N ATOM 656 CA GLY A 46 -11.058 10.863 -12.013 1.00 0.00 C ATOM 657 C GLY A 46 -12.530 10.966 -11.600 1.00 0.00 C ATOM 658 O GLY A 46 -13.297 11.715 -12.172 1.00 0.00 O ATOM 0 H GLY A 46 -11.574 12.276 -13.536 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -10.800 9.822 -12.207 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -10.420 11.202 -11.197 1.00 0.00 H new ATOM 662 N ALA A 47 -12.927 10.213 -10.604 1.00 0.00 N ATOM 663 CA ALA A 47 -14.348 10.259 -10.144 1.00 0.00 C ATOM 664 C ALA A 47 -14.494 9.484 -8.828 1.00 0.00 C ATOM 665 O ALA A 47 -13.735 8.578 -8.542 1.00 0.00 O ATOM 666 CB ALA A 47 -15.248 9.628 -11.207 1.00 0.00 C ATOM 0 H ALA A 47 -12.327 9.568 -10.090 1.00 0.00 H new ATOM 0 HA ALA A 47 -14.640 11.297 -9.985 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -16.285 9.661 -10.872 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -15.150 10.181 -12.141 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -14.951 8.591 -11.366 1.00 0.00 H new ATOM 672 N SER A 48 -15.461 9.838 -8.020 1.00 0.00 N ATOM 673 CA SER A 48 -15.657 9.131 -6.719 1.00 0.00 C ATOM 674 C SER A 48 -17.062 8.516 -6.662 1.00 0.00 C ATOM 675 O SER A 48 -18.019 9.096 -7.137 1.00 0.00 O ATOM 676 CB SER A 48 -15.508 10.143 -5.588 1.00 0.00 C ATOM 677 OG SER A 48 -15.988 11.408 -6.025 1.00 0.00 O ATOM 0 H SER A 48 -16.125 10.589 -8.207 1.00 0.00 H new ATOM 0 HA SER A 48 -14.917 8.337 -6.620 1.00 0.00 H new ATOM 0 HB2 SER A 48 -16.066 9.812 -4.712 1.00 0.00 H new ATOM 0 HB3 SER A 48 -14.463 10.221 -5.289 1.00 0.00 H new ATOM 0 HG SER A 48 -15.896 12.061 -5.300 1.00 0.00 H new ATOM 683 N PHE A 49 -17.200 7.342 -6.095 1.00 0.00 N ATOM 684 CA PHE A 49 -18.545 6.705 -6.029 1.00 0.00 C ATOM 685 C PHE A 49 -18.907 6.320 -4.586 1.00 0.00 C ATOM 686 O PHE A 49 -20.070 6.258 -4.243 1.00 0.00 O ATOM 687 CB PHE A 49 -18.578 5.457 -6.914 1.00 0.00 C ATOM 688 CG PHE A 49 -17.222 5.197 -7.526 1.00 0.00 C ATOM 689 CD1 PHE A 49 -16.757 6.012 -8.566 1.00 0.00 C ATOM 690 CD2 PHE A 49 -16.437 4.139 -7.061 1.00 0.00 C ATOM 691 CE1 PHE A 49 -15.505 5.768 -9.138 1.00 0.00 C ATOM 692 CE2 PHE A 49 -15.185 3.894 -7.634 1.00 0.00 C ATOM 693 CZ PHE A 49 -14.719 4.707 -8.672 1.00 0.00 C ATOM 0 H PHE A 49 -16.441 6.802 -5.678 1.00 0.00 H new ATOM 0 HA PHE A 49 -19.277 7.429 -6.388 1.00 0.00 H new ATOM 0 HB2 PHE A 49 -18.886 4.595 -6.323 1.00 0.00 H new ATOM 0 HB3 PHE A 49 -19.319 5.585 -7.703 1.00 0.00 H new ATOM 0 HD1 PHE A 49 -17.365 6.829 -8.926 1.00 0.00 H new ATOM 0 HD2 PHE A 49 -16.797 3.511 -6.260 1.00 0.00 H new ATOM 0 HE1 PHE A 49 -15.144 6.397 -9.938 1.00 0.00 H new ATOM 0 HE2 PHE A 49 -14.578 3.076 -7.275 1.00 0.00 H new ATOM 0 HZ PHE A 49 -13.752 4.516 -9.114 1.00 0.00 H new ATOM 703 N VAL A 50 -17.940 6.065 -3.736 1.00 0.00 N ATOM 704 CA VAL A 50 -18.276 5.699 -2.320 1.00 0.00 C ATOM 705 C VAL A 50 -19.410 6.617 -1.835 1.00 0.00 C ATOM 706 O VAL A 50 -20.414 6.153 -1.332 1.00 0.00 O ATOM 707 CB VAL A 50 -17.019 5.851 -1.421 1.00 0.00 C ATOM 708 CG1 VAL A 50 -17.330 6.663 -0.154 1.00 0.00 C ATOM 709 CG2 VAL A 50 -16.519 4.470 -0.993 1.00 0.00 C ATOM 0 H VAL A 50 -16.944 6.093 -3.956 1.00 0.00 H new ATOM 0 HA VAL A 50 -18.603 4.661 -2.266 1.00 0.00 H new ATOM 0 HB VAL A 50 -16.260 6.374 -2.003 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -16.429 6.750 0.453 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -17.676 7.658 -0.435 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -18.106 6.158 0.420 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -15.637 4.582 -0.362 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -17.302 3.957 -0.434 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -16.262 3.886 -1.877 1.00 0.00 H new ATOM 719 N PRO A 51 -19.199 7.895 -2.002 1.00 0.00 N ATOM 720 CA PRO A 51 -20.164 8.928 -1.600 1.00 0.00 C ATOM 721 C PRO A 51 -21.175 9.155 -2.725 1.00 0.00 C ATOM 722 O PRO A 51 -21.332 8.333 -3.606 1.00 0.00 O ATOM 723 CB PRO A 51 -19.289 10.171 -1.436 1.00 0.00 C ATOM 724 CG PRO A 51 -18.030 9.936 -2.312 1.00 0.00 C ATOM 725 CD PRO A 51 -17.968 8.433 -2.612 1.00 0.00 C ATOM 0 HA PRO A 51 -20.728 8.671 -0.704 1.00 0.00 H new ATOM 0 HB2 PRO A 51 -19.822 11.067 -1.754 1.00 0.00 H new ATOM 0 HB3 PRO A 51 -19.014 10.318 -0.392 1.00 0.00 H new ATOM 0 HG2 PRO A 51 -18.090 10.512 -3.236 1.00 0.00 H new ATOM 0 HG3 PRO A 51 -17.130 10.263 -1.790 1.00 0.00 H new ATOM 0 HD2 PRO A 51 -17.938 8.241 -3.685 1.00 0.00 H new ATOM 0 HD3 PRO A 51 -17.077 7.977 -2.181 1.00 0.00 H new ATOM 733 N GLY A 52 -21.834 10.281 -2.723 1.00 0.00 N ATOM 734 CA GLY A 52 -22.797 10.574 -3.817 1.00 0.00 C ATOM 735 C GLY A 52 -22.034 11.304 -4.920 1.00 0.00 C ATOM 736 O GLY A 52 -22.060 10.926 -6.075 1.00 0.00 O ATOM 0 H GLY A 52 -21.747 11.008 -2.013 1.00 0.00 H new ATOM 0 HA2 GLY A 52 -23.234 9.652 -4.200 1.00 0.00 H new ATOM 0 HA3 GLY A 52 -23.619 11.188 -3.449 1.00 0.00 H new ATOM 740 N GLU A 53 -21.334 12.342 -4.554 1.00 0.00 N ATOM 741 CA GLU A 53 -20.536 13.108 -5.552 1.00 0.00 C ATOM 742 C GLU A 53 -19.931 14.347 -4.879 1.00 0.00 C ATOM 743 O GLU A 53 -20.241 15.462 -5.251 1.00 0.00 O ATOM 744 CB GLU A 53 -21.442 13.543 -6.703 1.00 0.00 C ATOM 745 CG GLU A 53 -20.799 13.149 -8.035 1.00 0.00 C ATOM 746 CD GLU A 53 -21.199 11.716 -8.393 1.00 0.00 C ATOM 747 OE1 GLU A 53 -22.387 11.464 -8.506 1.00 0.00 O ATOM 748 OE2 GLU A 53 -20.309 10.895 -8.548 1.00 0.00 O ATOM 0 H GLU A 53 -21.280 12.695 -3.599 1.00 0.00 H new ATOM 0 HA GLU A 53 -19.735 12.478 -5.939 1.00 0.00 H new ATOM 0 HB2 GLU A 53 -22.421 13.074 -6.607 1.00 0.00 H new ATOM 0 HB3 GLU A 53 -21.600 14.621 -6.668 1.00 0.00 H new ATOM 0 HG2 GLU A 53 -21.118 13.834 -8.821 1.00 0.00 H new ATOM 0 HG3 GLU A 53 -19.714 13.228 -7.964 1.00 0.00 H new ATOM 755 N PRO A 54 -19.088 14.114 -3.902 1.00 0.00 N ATOM 756 CA PRO A 54 -18.425 15.197 -3.148 1.00 0.00 C ATOM 757 C PRO A 54 -17.205 15.719 -3.918 1.00 0.00 C ATOM 758 O PRO A 54 -17.305 16.632 -4.713 1.00 0.00 O ATOM 759 CB PRO A 54 -17.990 14.510 -1.852 1.00 0.00 C ATOM 760 CG PRO A 54 -17.896 12.997 -2.169 1.00 0.00 C ATOM 761 CD PRO A 54 -18.718 12.757 -3.450 1.00 0.00 C ATOM 0 HA PRO A 54 -19.070 16.059 -2.979 1.00 0.00 H new ATOM 0 HB2 PRO A 54 -17.029 14.896 -1.512 1.00 0.00 H new ATOM 0 HB3 PRO A 54 -18.709 14.696 -1.054 1.00 0.00 H new ATOM 0 HG2 PRO A 54 -16.858 12.696 -2.314 1.00 0.00 H new ATOM 0 HG3 PRO A 54 -18.287 12.404 -1.342 1.00 0.00 H new ATOM 0 HD2 PRO A 54 -18.134 12.231 -4.205 1.00 0.00 H new ATOM 0 HD3 PRO A 54 -19.600 12.150 -3.249 1.00 0.00 H new ATOM 769 N SER A 55 -16.052 15.145 -3.685 1.00 0.00 N ATOM 770 CA SER A 55 -14.828 15.606 -4.400 1.00 0.00 C ATOM 771 C SER A 55 -13.851 14.443 -4.539 1.00 0.00 C ATOM 772 O SER A 55 -13.617 13.697 -3.610 1.00 0.00 O ATOM 773 CB SER A 55 -14.158 16.732 -3.616 1.00 0.00 C ATOM 774 OG SER A 55 -14.073 16.366 -2.244 1.00 0.00 O ATOM 0 H SER A 55 -15.907 14.377 -3.030 1.00 0.00 H new ATOM 0 HA SER A 55 -15.111 15.972 -5.387 1.00 0.00 H new ATOM 0 HB2 SER A 55 -13.162 16.925 -4.015 1.00 0.00 H new ATOM 0 HB3 SER A 55 -14.729 17.654 -3.723 1.00 0.00 H new ATOM 0 HG SER A 55 -13.642 17.087 -1.739 1.00 0.00 H new ATOM 780 N THR A 56 -13.270 14.292 -5.693 1.00 0.00 N ATOM 781 CA THR A 56 -12.296 13.187 -5.897 1.00 0.00 C ATOM 782 C THR A 56 -10.881 13.767 -5.879 1.00 0.00 C ATOM 783 O THR A 56 -9.920 13.101 -6.207 1.00 0.00 O ATOM 784 CB THR A 56 -12.559 12.517 -7.248 1.00 0.00 C ATOM 785 OG1 THR A 56 -11.844 11.290 -7.313 1.00 0.00 O ATOM 786 CG2 THR A 56 -12.096 13.441 -8.376 1.00 0.00 C ATOM 0 H THR A 56 -13.428 14.887 -6.506 1.00 0.00 H new ATOM 0 HA THR A 56 -12.402 12.447 -5.104 1.00 0.00 H new ATOM 0 HB THR A 56 -13.626 12.322 -7.357 1.00 0.00 H new ATOM 0 HG1 THR A 56 -11.523 11.147 -8.228 1.00 0.00 H new ATOM 0 HG21 THR A 56 -12.284 12.963 -9.338 1.00 0.00 H new ATOM 0 HG22 THR A 56 -12.645 14.381 -8.325 1.00 0.00 H new ATOM 0 HG23 THR A 56 -11.029 13.638 -8.270 1.00 0.00 H new ATOM 794 N GLN A 57 -10.749 15.013 -5.505 1.00 0.00 N ATOM 795 CA GLN A 57 -9.396 15.637 -5.477 1.00 0.00 C ATOM 796 C GLN A 57 -9.036 16.043 -4.046 1.00 0.00 C ATOM 797 O GLN A 57 -9.669 16.889 -3.451 1.00 0.00 O ATOM 798 CB GLN A 57 -9.393 16.876 -6.377 1.00 0.00 C ATOM 799 CG GLN A 57 -9.846 16.485 -7.786 1.00 0.00 C ATOM 800 CD GLN A 57 -9.319 17.508 -8.793 1.00 0.00 C ATOM 801 OE1 GLN A 57 -9.100 18.655 -8.455 1.00 0.00 O ATOM 802 NE2 GLN A 57 -9.103 17.140 -10.027 1.00 0.00 N ATOM 0 H GLN A 57 -11.516 15.622 -5.219 1.00 0.00 H new ATOM 0 HA GLN A 57 -8.660 14.918 -5.837 1.00 0.00 H new ATOM 0 HB2 GLN A 57 -10.057 17.637 -5.968 1.00 0.00 H new ATOM 0 HB3 GLN A 57 -8.394 17.311 -6.412 1.00 0.00 H new ATOM 0 HG2 GLN A 57 -9.477 15.490 -8.035 1.00 0.00 H new ATOM 0 HG3 GLN A 57 -10.934 16.442 -7.831 1.00 0.00 H new ATOM 0 HE21 GLN A 57 -9.286 16.178 -10.312 1.00 0.00 H new ATOM 0 HE22 GLN A 57 -8.751 17.815 -10.706 1.00 0.00 H new ATOM 811 N ASP A 58 -8.014 15.443 -3.494 1.00 0.00 N ATOM 812 CA ASP A 58 -7.593 15.785 -2.105 1.00 0.00 C ATOM 813 C ASP A 58 -8.692 15.375 -1.116 1.00 0.00 C ATOM 814 O ASP A 58 -9.865 15.401 -1.431 1.00 0.00 O ATOM 815 CB ASP A 58 -7.305 17.297 -2.008 1.00 0.00 C ATOM 816 CG ASP A 58 -8.531 18.062 -1.490 1.00 0.00 C ATOM 817 OD1 ASP A 58 -8.885 17.865 -0.339 1.00 0.00 O ATOM 818 OD2 ASP A 58 -9.094 18.828 -2.253 1.00 0.00 O ATOM 0 H ASP A 58 -7.450 14.726 -3.950 1.00 0.00 H new ATOM 0 HA ASP A 58 -6.682 15.242 -1.854 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -6.459 17.467 -1.342 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -7.021 17.680 -2.988 1.00 0.00 H new ATOM 823 N GLY A 59 -8.318 14.999 0.076 1.00 0.00 N ATOM 824 CA GLY A 59 -9.336 14.589 1.081 1.00 0.00 C ATOM 825 C GLY A 59 -8.842 13.352 1.832 1.00 0.00 C ATOM 826 O GLY A 59 -9.457 12.903 2.778 1.00 0.00 O ATOM 0 H GLY A 59 -7.351 14.958 0.397 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -9.520 15.404 1.782 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -10.284 14.374 0.587 1.00 0.00 H new ATOM 830 N ASN A 60 -7.737 12.792 1.419 1.00 0.00 N ATOM 831 CA ASN A 60 -7.215 11.584 2.114 1.00 0.00 C ATOM 832 C ASN A 60 -5.686 11.642 2.184 1.00 0.00 C ATOM 833 O ASN A 60 -5.120 11.982 3.203 1.00 0.00 O ATOM 834 CB ASN A 60 -7.660 10.334 1.354 1.00 0.00 C ATOM 835 CG ASN A 60 -9.165 10.415 1.095 1.00 0.00 C ATOM 836 OD1 ASN A 60 -9.932 9.645 1.640 1.00 0.00 O ATOM 837 ND2 ASN A 60 -9.622 11.319 0.274 1.00 0.00 N ATOM 0 H ASN A 60 -7.176 13.119 0.633 1.00 0.00 H new ATOM 0 HA ASN A 60 -7.609 11.548 3.130 1.00 0.00 H new ATOM 0 HB2 ASN A 60 -7.120 10.255 0.411 1.00 0.00 H new ATOM 0 HB3 ASN A 60 -7.425 9.440 1.931 1.00 0.00 H new ATOM 0 HD21 ASN A 60 -10.623 11.380 0.089 1.00 0.00 H new ATOM 0 HD22 ASN A 60 -8.978 11.965 -0.183 1.00 0.00 H new ATOM 844 N GLY A 61 -5.006 11.318 1.115 1.00 0.00 N ATOM 845 CA GLY A 61 -3.517 11.368 1.146 1.00 0.00 C ATOM 846 C GLY A 61 -2.930 10.111 0.495 1.00 0.00 C ATOM 847 O GLY A 61 -2.025 10.186 -0.313 1.00 0.00 O ATOM 0 H GLY A 61 -5.415 11.023 0.228 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -3.165 12.256 0.621 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -3.170 11.448 2.176 1.00 0.00 H new ATOM 851 N HIS A 62 -3.426 8.955 0.847 1.00 0.00 N ATOM 852 CA HIS A 62 -2.881 7.698 0.256 1.00 0.00 C ATOM 853 C HIS A 62 -2.968 7.749 -1.272 1.00 0.00 C ATOM 854 O HIS A 62 -1.970 7.682 -1.960 1.00 0.00 O ATOM 855 CB HIS A 62 -3.679 6.499 0.774 1.00 0.00 C ATOM 856 CG HIS A 62 -2.903 5.238 0.517 1.00 0.00 C ATOM 857 ND1 HIS A 62 -3.404 3.982 0.825 1.00 0.00 N ATOM 858 CD2 HIS A 62 -1.658 5.024 -0.019 1.00 0.00 C ATOM 859 CE1 HIS A 62 -2.471 3.078 0.475 1.00 0.00 C ATOM 860 NE2 HIS A 62 -1.386 3.660 -0.045 1.00 0.00 N ATOM 0 H HIS A 62 -4.184 8.827 1.517 1.00 0.00 H new ATOM 0 HA HIS A 62 -1.836 7.596 0.548 1.00 0.00 H new ATOM 0 HB2 HIS A 62 -3.872 6.610 1.841 1.00 0.00 H new ATOM 0 HB3 HIS A 62 -4.648 6.451 0.278 1.00 0.00 H new ATOM 0 HD1 HIS A 62 -4.313 3.780 1.241 1.00 0.00 H new ATOM 0 HD2 HIS A 62 -0.990 5.798 -0.368 1.00 0.00 H new ATOM 0 HE1 HIS A 62 -2.585 2.011 0.599 1.00 0.00 H new ATOM 868 N GLY A 63 -4.152 7.856 -1.804 1.00 0.00 N ATOM 869 CA GLY A 63 -4.309 7.902 -3.288 1.00 0.00 C ATOM 870 C GLY A 63 -3.219 8.778 -3.905 1.00 0.00 C ATOM 871 O GLY A 63 -2.643 8.448 -4.923 1.00 0.00 O ATOM 0 H GLY A 63 -5.022 7.914 -1.275 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -4.252 6.894 -3.699 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -5.292 8.296 -3.545 1.00 0.00 H new ATOM 875 N THR A 64 -2.930 9.890 -3.296 1.00 0.00 N ATOM 876 CA THR A 64 -1.877 10.789 -3.845 1.00 0.00 C ATOM 877 C THR A 64 -0.534 10.054 -3.871 1.00 0.00 C ATOM 878 O THR A 64 0.177 10.069 -4.858 1.00 0.00 O ATOM 879 CB THR A 64 -1.764 12.030 -2.957 1.00 0.00 C ATOM 880 OG1 THR A 64 -3.054 12.595 -2.777 1.00 0.00 O ATOM 881 CG2 THR A 64 -0.845 13.052 -3.622 1.00 0.00 C ATOM 0 H THR A 64 -3.377 10.218 -2.440 1.00 0.00 H new ATOM 0 HA THR A 64 -2.143 11.086 -4.860 1.00 0.00 H new ATOM 0 HB THR A 64 -1.349 11.751 -1.988 1.00 0.00 H new ATOM 0 HG1 THR A 64 -2.972 13.562 -2.642 1.00 0.00 H new ATOM 0 HG21 THR A 64 -0.765 13.936 -2.989 1.00 0.00 H new ATOM 0 HG22 THR A 64 0.144 12.615 -3.762 1.00 0.00 H new ATOM 0 HG23 THR A 64 -1.257 13.336 -4.591 1.00 0.00 H new ATOM 889 N HIS A 65 -0.182 9.410 -2.794 1.00 0.00 N ATOM 890 CA HIS A 65 1.113 8.674 -2.748 1.00 0.00 C ATOM 891 C HIS A 65 1.181 7.685 -3.908 1.00 0.00 C ATOM 892 O HIS A 65 2.148 7.640 -4.644 1.00 0.00 O ATOM 893 CB HIS A 65 1.212 7.914 -1.424 1.00 0.00 C ATOM 894 CG HIS A 65 2.566 8.132 -0.811 1.00 0.00 C ATOM 895 ND1 HIS A 65 3.443 7.087 -0.571 1.00 0.00 N ATOM 896 CD2 HIS A 65 3.205 9.267 -0.375 1.00 0.00 C ATOM 897 CE1 HIS A 65 4.549 7.608 -0.013 1.00 0.00 C ATOM 898 NE2 HIS A 65 4.458 8.932 0.129 1.00 0.00 N ATOM 0 H HIS A 65 -0.737 9.361 -1.940 1.00 0.00 H new ATOM 0 HA HIS A 65 1.938 9.381 -2.829 1.00 0.00 H new ATOM 0 HB2 HIS A 65 0.434 8.254 -0.740 1.00 0.00 H new ATOM 0 HB3 HIS A 65 1.046 6.850 -1.592 1.00 0.00 H new ATOM 0 HD1 HIS A 65 3.279 6.102 -0.780 1.00 0.00 H new ATOM 0 HD2 HIS A 65 2.797 10.266 -0.417 1.00 0.00 H new ATOM 0 HE1 HIS A 65 5.408 7.025 0.285 1.00 0.00 H new ATOM 906 N VAL A 66 0.166 6.890 -4.077 1.00 0.00 N ATOM 907 CA VAL A 66 0.176 5.904 -5.192 1.00 0.00 C ATOM 908 C VAL A 66 0.295 6.652 -6.522 1.00 0.00 C ATOM 909 O VAL A 66 0.883 6.168 -7.469 1.00 0.00 O ATOM 910 CB VAL A 66 -1.125 5.099 -5.168 1.00 0.00 C ATOM 911 CG1 VAL A 66 -1.299 4.362 -6.497 1.00 0.00 C ATOM 912 CG2 VAL A 66 -1.070 4.083 -4.025 1.00 0.00 C ATOM 0 H VAL A 66 -0.670 6.879 -3.493 1.00 0.00 H new ATOM 0 HA VAL A 66 1.022 5.226 -5.079 1.00 0.00 H new ATOM 0 HB VAL A 66 -1.967 5.775 -5.018 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -2.226 3.790 -6.477 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -1.336 5.085 -7.312 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -0.458 3.685 -6.651 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -1.996 3.508 -4.005 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -0.227 3.409 -4.177 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -0.948 4.608 -3.077 1.00 0.00 H new ATOM 922 N ALA A 67 -0.262 7.828 -6.596 1.00 0.00 N ATOM 923 CA ALA A 67 -0.188 8.612 -7.861 1.00 0.00 C ATOM 924 C ALA A 67 1.276 8.848 -8.239 1.00 0.00 C ATOM 925 O ALA A 67 1.665 8.665 -9.375 1.00 0.00 O ATOM 926 CB ALA A 67 -0.897 9.956 -7.671 1.00 0.00 C ATOM 0 H ALA A 67 -0.766 8.281 -5.834 1.00 0.00 H new ATOM 0 HA ALA A 67 -0.677 8.055 -8.660 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -0.843 10.530 -8.596 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -1.941 9.783 -7.412 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -0.412 10.513 -6.870 1.00 0.00 H new ATOM 932 N GLY A 68 2.091 9.249 -7.303 1.00 0.00 N ATOM 933 CA GLY A 68 3.530 9.486 -7.629 1.00 0.00 C ATOM 934 C GLY A 68 4.238 8.144 -7.795 1.00 0.00 C ATOM 935 O GLY A 68 5.224 8.030 -8.492 1.00 0.00 O ATOM 0 H GLY A 68 1.828 9.422 -6.333 1.00 0.00 H new ATOM 0 HA2 GLY A 68 3.616 10.071 -8.545 1.00 0.00 H new ATOM 0 HA3 GLY A 68 4.004 10.064 -6.836 1.00 0.00 H new ATOM 939 N THR A 69 3.738 7.118 -7.172 1.00 0.00 N ATOM 940 CA THR A 69 4.384 5.790 -7.325 1.00 0.00 C ATOM 941 C THR A 69 3.944 5.194 -8.660 1.00 0.00 C ATOM 942 O THR A 69 4.461 4.189 -9.107 1.00 0.00 O ATOM 943 CB THR A 69 3.961 4.865 -6.182 1.00 0.00 C ATOM 944 OG1 THR A 69 4.297 5.467 -4.939 1.00 0.00 O ATOM 945 CG2 THR A 69 4.686 3.525 -6.316 1.00 0.00 C ATOM 0 H THR A 69 2.916 7.140 -6.568 1.00 0.00 H new ATOM 0 HA THR A 69 5.468 5.899 -7.299 1.00 0.00 H new ATOM 0 HB THR A 69 2.885 4.699 -6.225 1.00 0.00 H new ATOM 0 HG1 THR A 69 3.674 6.199 -4.751 1.00 0.00 H new ATOM 0 HG21 THR A 69 4.385 2.866 -5.502 1.00 0.00 H new ATOM 0 HG22 THR A 69 4.428 3.065 -7.270 1.00 0.00 H new ATOM 0 HG23 THR A 69 5.763 3.688 -6.272 1.00 0.00 H new ATOM 953 N ILE A 70 2.985 5.809 -9.302 1.00 0.00 N ATOM 954 CA ILE A 70 2.505 5.281 -10.605 1.00 0.00 C ATOM 955 C ILE A 70 3.001 6.171 -11.747 1.00 0.00 C ATOM 956 O ILE A 70 3.152 5.720 -12.866 1.00 0.00 O ATOM 957 CB ILE A 70 0.977 5.257 -10.606 1.00 0.00 C ATOM 958 CG1 ILE A 70 0.483 4.162 -9.660 1.00 0.00 C ATOM 959 CG2 ILE A 70 0.470 4.972 -12.020 1.00 0.00 C ATOM 960 CD1 ILE A 70 -1.033 4.016 -9.800 1.00 0.00 C ATOM 0 H ILE A 70 2.516 6.654 -8.977 1.00 0.00 H new ATOM 0 HA ILE A 70 2.891 4.272 -10.748 1.00 0.00 H new ATOM 0 HB ILE A 70 0.601 6.224 -10.273 1.00 0.00 H new ATOM 0 HG12 ILE A 70 0.973 3.217 -9.892 1.00 0.00 H new ATOM 0 HG13 ILE A 70 0.742 4.411 -8.631 1.00 0.00 H new ATOM 0 HG21 ILE A 70 -0.620 4.955 -12.019 1.00 0.00 H new ATOM 0 HG22 ILE A 70 0.820 5.752 -12.696 1.00 0.00 H new ATOM 0 HG23 ILE A 70 0.848 4.006 -12.354 1.00 0.00 H new ATOM 0 HD11 ILE A 70 -1.387 3.236 -9.126 1.00 0.00 H new ATOM 0 HD12 ILE A 70 -1.514 4.960 -9.546 1.00 0.00 H new ATOM 0 HD13 ILE A 70 -1.279 3.748 -10.827 1.00 0.00 H new ATOM 972 N ALA A 71 3.251 7.432 -11.495 1.00 0.00 N ATOM 973 CA ALA A 71 3.725 8.309 -12.606 1.00 0.00 C ATOM 974 C ALA A 71 4.308 9.630 -12.079 1.00 0.00 C ATOM 975 O ALA A 71 4.374 10.599 -12.808 1.00 0.00 O ATOM 976 CB ALA A 71 2.551 8.621 -13.537 1.00 0.00 C ATOM 0 H ALA A 71 3.150 7.884 -10.586 1.00 0.00 H new ATOM 0 HA ALA A 71 4.512 7.778 -13.141 1.00 0.00 H new ATOM 0 HB1 ALA A 71 2.892 9.261 -14.350 1.00 0.00 H new ATOM 0 HB2 ALA A 71 2.156 7.692 -13.948 1.00 0.00 H new ATOM 0 HB3 ALA A 71 1.768 9.132 -12.977 1.00 0.00 H new ATOM 982 N ALA A 72 4.732 9.689 -10.841 1.00 0.00 N ATOM 983 CA ALA A 72 5.311 10.966 -10.318 1.00 0.00 C ATOM 984 C ALA A 72 6.214 11.589 -11.388 1.00 0.00 C ATOM 985 O ALA A 72 7.090 10.945 -11.929 1.00 0.00 O ATOM 986 CB ALA A 72 6.131 10.685 -9.059 1.00 0.00 C ATOM 0 H ALA A 72 4.703 8.917 -10.175 1.00 0.00 H new ATOM 0 HA ALA A 72 4.503 11.656 -10.073 1.00 0.00 H new ATOM 0 HB1 ALA A 72 6.550 11.618 -8.682 1.00 0.00 H new ATOM 0 HB2 ALA A 72 5.489 10.242 -8.298 1.00 0.00 H new ATOM 0 HB3 ALA A 72 6.940 9.994 -9.298 1.00 0.00 H new ATOM 992 N LEU A 73 5.994 12.835 -11.704 1.00 0.00 N ATOM 993 CA LEU A 73 6.822 13.503 -12.750 1.00 0.00 C ATOM 994 C LEU A 73 8.299 13.473 -12.350 1.00 0.00 C ATOM 995 O LEU A 73 8.643 13.249 -11.206 1.00 0.00 O ATOM 996 CB LEU A 73 6.373 14.957 -12.905 1.00 0.00 C ATOM 997 CG LEU A 73 5.044 15.004 -13.661 1.00 0.00 C ATOM 998 CD1 LEU A 73 4.465 16.418 -13.583 1.00 0.00 C ATOM 999 CD2 LEU A 73 5.276 14.628 -15.127 1.00 0.00 C ATOM 0 H LEU A 73 5.274 13.422 -11.282 1.00 0.00 H new ATOM 0 HA LEU A 73 6.694 12.973 -13.694 1.00 0.00 H new ATOM 0 HB2 LEU A 73 6.262 15.421 -11.925 1.00 0.00 H new ATOM 0 HB3 LEU A 73 7.130 15.527 -13.444 1.00 0.00 H new ATOM 0 HG LEU A 73 4.345 14.298 -13.212 1.00 0.00 H new ATOM 0 HD11 LEU A 73 3.518 16.454 -14.121 1.00 0.00 H new ATOM 0 HD12 LEU A 73 4.300 16.686 -12.540 1.00 0.00 H new ATOM 0 HD13 LEU A 73 5.164 17.123 -14.033 1.00 0.00 H new ATOM 0 HD21 LEU A 73 4.329 14.662 -15.665 1.00 0.00 H new ATOM 0 HD22 LEU A 73 5.975 15.333 -15.577 1.00 0.00 H new ATOM 0 HD23 LEU A 73 5.690 13.621 -15.183 1.00 0.00 H new ATOM 1011 N ASN A 74 9.171 13.705 -13.292 1.00 0.00 N ATOM 1012 CA ASN A 74 10.627 13.700 -12.985 1.00 0.00 C ATOM 1013 C ASN A 74 11.210 15.079 -13.291 1.00 0.00 C ATOM 1014 O ASN A 74 11.918 15.263 -14.260 1.00 0.00 O ATOM 1015 CB ASN A 74 11.324 12.646 -13.849 1.00 0.00 C ATOM 1016 CG ASN A 74 10.950 12.860 -15.316 1.00 0.00 C ATOM 1017 OD1 ASN A 74 9.961 12.180 -15.827 1.00 0.00 O flip ATOM 1018 ND2 ASN A 74 11.566 13.649 -16.005 1.00 0.00 N flip ATOM 0 H ASN A 74 8.935 13.899 -14.265 1.00 0.00 H new ATOM 0 HA ASN A 74 10.781 13.464 -11.932 1.00 0.00 H new ATOM 0 HB2 ASN A 74 12.405 12.715 -13.724 1.00 0.00 H new ATOM 0 HB3 ASN A 74 11.030 11.646 -13.530 1.00 0.00 H new ATOM 0 HD21 ASN A 74 12.339 14.180 -15.605 1.00 0.00 H new ATOM 0 HD22 ASN A 74 11.310 13.780 -16.984 1.00 0.00 H new ATOM 1025 N ASN A 75 10.914 16.053 -12.474 1.00 0.00 N ATOM 1026 CA ASN A 75 11.445 17.417 -12.718 1.00 0.00 C ATOM 1027 C ASN A 75 12.358 17.810 -11.557 1.00 0.00 C ATOM 1028 O ASN A 75 13.368 17.183 -11.312 1.00 0.00 O ATOM 1029 CB ASN A 75 10.273 18.393 -12.848 1.00 0.00 C ATOM 1030 CG ASN A 75 9.388 17.970 -14.022 1.00 0.00 C ATOM 1031 OD1 ASN A 75 9.716 17.049 -14.744 1.00 0.00 O ATOM 1032 ND2 ASN A 75 8.271 18.607 -14.245 1.00 0.00 N ATOM 0 H ASN A 75 10.325 15.959 -11.646 1.00 0.00 H new ATOM 0 HA ASN A 75 12.024 17.444 -13.641 1.00 0.00 H new ATOM 0 HB2 ASN A 75 9.692 18.406 -11.926 1.00 0.00 H new ATOM 0 HB3 ASN A 75 10.644 19.406 -13.004 1.00 0.00 H new ATOM 0 HD21 ASN A 75 7.674 18.332 -15.025 1.00 0.00 H new ATOM 0 HD22 ASN A 75 7.995 19.380 -13.639 1.00 0.00 H new ATOM 1039 N SER A 76 12.015 18.834 -10.843 1.00 0.00 N ATOM 1040 CA SER A 76 12.864 19.262 -9.698 1.00 0.00 C ATOM 1041 C SER A 76 11.995 19.424 -8.450 1.00 0.00 C ATOM 1042 O SER A 76 12.319 18.930 -7.388 1.00 0.00 O ATOM 1043 CB SER A 76 13.532 20.597 -10.030 1.00 0.00 C ATOM 1044 OG SER A 76 12.611 21.418 -10.736 1.00 0.00 O ATOM 0 H SER A 76 11.180 19.399 -10.999 1.00 0.00 H new ATOM 0 HA SER A 76 13.629 18.508 -9.512 1.00 0.00 H new ATOM 0 HB2 SER A 76 13.853 21.094 -9.115 1.00 0.00 H new ATOM 0 HB3 SER A 76 14.425 20.431 -10.632 1.00 0.00 H new ATOM 0 HG SER A 76 13.034 22.276 -10.949 1.00 0.00 H new ATOM 1050 N ILE A 77 10.895 20.116 -8.566 1.00 0.00 N ATOM 1051 CA ILE A 77 10.008 20.316 -7.390 1.00 0.00 C ATOM 1052 C ILE A 77 8.968 19.192 -7.326 1.00 0.00 C ATOM 1053 O ILE A 77 7.793 19.407 -7.548 1.00 0.00 O ATOM 1054 CB ILE A 77 9.298 21.657 -7.536 1.00 0.00 C ATOM 1055 CG1 ILE A 77 8.649 21.727 -8.919 1.00 0.00 C ATOM 1056 CG2 ILE A 77 10.312 22.794 -7.390 1.00 0.00 C ATOM 1057 CD1 ILE A 77 7.188 22.157 -8.777 1.00 0.00 C ATOM 0 H ILE A 77 10.573 20.553 -9.430 1.00 0.00 H new ATOM 0 HA ILE A 77 10.601 20.303 -6.475 1.00 0.00 H new ATOM 0 HB ILE A 77 8.535 21.756 -6.763 1.00 0.00 H new ATOM 0 HG12 ILE A 77 9.188 22.434 -9.550 1.00 0.00 H new ATOM 0 HG13 ILE A 77 8.707 20.755 -9.409 1.00 0.00 H new ATOM 0 HG21 ILE A 77 9.802 23.752 -7.495 1.00 0.00 H new ATOM 0 HG22 ILE A 77 10.782 22.739 -6.408 1.00 0.00 H new ATOM 0 HG23 ILE A 77 11.075 22.703 -8.163 1.00 0.00 H new ATOM 0 HD11 ILE A 77 6.726 22.207 -9.763 1.00 0.00 H new ATOM 0 HD12 ILE A 77 6.654 21.433 -8.162 1.00 0.00 H new ATOM 0 HD13 ILE A 77 7.142 23.138 -8.305 1.00 0.00 H new ATOM 1069 N GLY A 78 9.393 17.999 -7.021 1.00 0.00 N ATOM 1070 CA GLY A 78 8.434 16.859 -6.937 1.00 0.00 C ATOM 1071 C GLY A 78 9.210 15.546 -6.801 1.00 0.00 C ATOM 1072 O GLY A 78 10.368 15.461 -7.159 1.00 0.00 O ATOM 0 H GLY A 78 10.365 17.762 -6.825 1.00 0.00 H new ATOM 0 HA2 GLY A 78 7.770 16.991 -6.083 1.00 0.00 H new ATOM 0 HA3 GLY A 78 7.806 16.832 -7.828 1.00 0.00 H new ATOM 1076 N VAL A 79 8.584 14.520 -6.287 1.00 0.00 N ATOM 1077 CA VAL A 79 9.285 13.219 -6.132 1.00 0.00 C ATOM 1078 C VAL A 79 9.537 12.609 -7.515 1.00 0.00 C ATOM 1079 O VAL A 79 9.642 13.313 -8.500 1.00 0.00 O ATOM 1080 CB VAL A 79 8.412 12.282 -5.299 1.00 0.00 C ATOM 1081 CG1 VAL A 79 8.179 12.900 -3.920 1.00 0.00 C ATOM 1082 CG2 VAL A 79 7.069 12.078 -6.000 1.00 0.00 C ATOM 0 H VAL A 79 7.615 14.531 -5.968 1.00 0.00 H new ATOM 0 HA VAL A 79 10.241 13.367 -5.630 1.00 0.00 H new ATOM 0 HB VAL A 79 8.912 11.320 -5.188 1.00 0.00 H new ATOM 0 HG11 VAL A 79 7.556 12.234 -3.323 1.00 0.00 H new ATOM 0 HG12 VAL A 79 9.137 13.046 -3.420 1.00 0.00 H new ATOM 0 HG13 VAL A 79 7.678 13.861 -4.032 1.00 0.00 H new ATOM 0 HG21 VAL A 79 6.446 11.409 -5.406 1.00 0.00 H new ATOM 0 HG22 VAL A 79 6.567 13.039 -6.111 1.00 0.00 H new ATOM 0 HG23 VAL A 79 7.235 11.640 -6.984 1.00 0.00 H new ATOM 1092 N LEU A 80 9.642 11.309 -7.602 1.00 0.00 N ATOM 1093 CA LEU A 80 9.893 10.676 -8.928 1.00 0.00 C ATOM 1094 C LEU A 80 9.298 9.263 -8.954 1.00 0.00 C ATOM 1095 O LEU A 80 9.690 8.398 -8.194 1.00 0.00 O ATOM 1096 CB LEU A 80 11.404 10.605 -9.174 1.00 0.00 C ATOM 1097 CG LEU A 80 11.699 9.624 -10.315 1.00 0.00 C ATOM 1098 CD1 LEU A 80 10.919 10.030 -11.564 1.00 0.00 C ATOM 1099 CD2 LEU A 80 13.198 9.641 -10.629 1.00 0.00 C ATOM 0 H LEU A 80 9.565 10.662 -6.817 1.00 0.00 H new ATOM 0 HA LEU A 80 9.422 11.272 -9.709 1.00 0.00 H new ATOM 0 HB2 LEU A 80 11.788 11.594 -9.424 1.00 0.00 H new ATOM 0 HB3 LEU A 80 11.915 10.285 -8.266 1.00 0.00 H new ATOM 0 HG LEU A 80 11.398 8.622 -10.010 1.00 0.00 H new ATOM 0 HD11 LEU A 80 11.133 9.329 -12.371 1.00 0.00 H new ATOM 0 HD12 LEU A 80 9.851 10.017 -11.346 1.00 0.00 H new ATOM 0 HD13 LEU A 80 11.215 11.034 -11.868 1.00 0.00 H new ATOM 0 HD21 LEU A 80 13.408 8.944 -11.440 1.00 0.00 H new ATOM 0 HD22 LEU A 80 13.496 10.646 -10.928 1.00 0.00 H new ATOM 0 HD23 LEU A 80 13.759 9.346 -9.742 1.00 0.00 H new ATOM 1111 N GLY A 81 8.360 9.023 -9.830 1.00 0.00 N ATOM 1112 CA GLY A 81 7.743 7.667 -9.918 1.00 0.00 C ATOM 1113 C GLY A 81 8.392 6.884 -11.062 1.00 0.00 C ATOM 1114 O GLY A 81 9.548 7.083 -11.383 1.00 0.00 O ATOM 0 H GLY A 81 7.993 9.709 -10.490 1.00 0.00 H new ATOM 0 HA2 GLY A 81 7.876 7.134 -8.977 1.00 0.00 H new ATOM 0 HA3 GLY A 81 6.670 7.754 -10.086 1.00 0.00 H new ATOM 1118 N VAL A 82 7.664 5.997 -11.686 1.00 0.00 N ATOM 1119 CA VAL A 82 8.251 5.214 -12.810 1.00 0.00 C ATOM 1120 C VAL A 82 7.738 5.782 -14.136 1.00 0.00 C ATOM 1121 O VAL A 82 8.464 5.874 -15.106 1.00 0.00 O ATOM 1122 CB VAL A 82 7.850 3.742 -12.676 1.00 0.00 C ATOM 1123 CG1 VAL A 82 8.840 2.867 -13.455 1.00 0.00 C ATOM 1124 CG2 VAL A 82 7.875 3.347 -11.195 1.00 0.00 C ATOM 0 H VAL A 82 6.691 5.782 -11.466 1.00 0.00 H new ATOM 0 HA VAL A 82 9.338 5.285 -12.783 1.00 0.00 H new ATOM 0 HB VAL A 82 6.847 3.598 -13.078 1.00 0.00 H new ATOM 0 HG11 VAL A 82 8.554 1.820 -13.359 1.00 0.00 H new ATOM 0 HG12 VAL A 82 8.827 3.152 -14.507 1.00 0.00 H new ATOM 0 HG13 VAL A 82 9.844 3.007 -13.053 1.00 0.00 H new ATOM 0 HG21 VAL A 82 7.590 2.300 -11.093 1.00 0.00 H new ATOM 0 HG22 VAL A 82 8.880 3.490 -10.797 1.00 0.00 H new ATOM 0 HG23 VAL A 82 7.173 3.970 -10.640 1.00 0.00 H new ATOM 1134 N ALA A 83 6.496 6.180 -14.178 1.00 0.00 N ATOM 1135 CA ALA A 83 5.936 6.761 -15.432 1.00 0.00 C ATOM 1136 C ALA A 83 6.078 8.291 -15.364 1.00 0.00 C ATOM 1137 O ALA A 83 5.813 8.886 -14.338 1.00 0.00 O ATOM 1138 CB ALA A 83 4.460 6.371 -15.557 1.00 0.00 C ATOM 0 H ALA A 83 5.843 6.128 -13.396 1.00 0.00 H new ATOM 0 HA ALA A 83 6.473 6.382 -16.302 1.00 0.00 H new ATOM 0 HB1 ALA A 83 4.048 6.795 -16.473 1.00 0.00 H new ATOM 0 HB2 ALA A 83 4.372 5.285 -15.588 1.00 0.00 H new ATOM 0 HB3 ALA A 83 3.908 6.756 -14.699 1.00 0.00 H new ATOM 1144 N PRO A 84 6.523 8.884 -16.446 1.00 0.00 N ATOM 1145 CA PRO A 84 6.745 10.338 -16.520 1.00 0.00 C ATOM 1146 C PRO A 84 5.460 11.071 -16.877 1.00 0.00 C ATOM 1147 O PRO A 84 4.949 11.874 -16.123 1.00 0.00 O ATOM 1148 CB PRO A 84 7.737 10.483 -17.672 1.00 0.00 C ATOM 1149 CG PRO A 84 7.571 9.223 -18.553 1.00 0.00 C ATOM 1150 CD PRO A 84 6.847 8.170 -17.693 1.00 0.00 C ATOM 0 HA PRO A 84 7.093 10.752 -15.574 1.00 0.00 H new ATOM 0 HB2 PRO A 84 7.536 11.387 -18.246 1.00 0.00 H new ATOM 0 HB3 PRO A 84 8.758 10.563 -17.298 1.00 0.00 H new ATOM 0 HG2 PRO A 84 6.995 9.452 -19.450 1.00 0.00 H new ATOM 0 HG3 PRO A 84 8.541 8.852 -18.883 1.00 0.00 H new ATOM 0 HD2 PRO A 84 5.948 7.802 -18.187 1.00 0.00 H new ATOM 0 HD3 PRO A 84 7.483 7.305 -17.503 1.00 0.00 H new ATOM 1158 N ASN A 85 4.958 10.814 -18.047 1.00 0.00 N ATOM 1159 CA ASN A 85 3.718 11.514 -18.500 1.00 0.00 C ATOM 1160 C ASN A 85 2.593 10.513 -18.768 1.00 0.00 C ATOM 1161 O ASN A 85 1.927 10.575 -19.781 1.00 0.00 O ATOM 1162 CB ASN A 85 4.017 12.291 -19.784 1.00 0.00 C ATOM 1163 CG ASN A 85 5.418 12.897 -19.697 1.00 0.00 C ATOM 1164 OD1 ASN A 85 5.828 13.397 -18.565 1.00 0.00 O flip ATOM 1165 ND2 ASN A 85 6.147 12.916 -20.671 1.00 0.00 N flip ATOM 0 H ASN A 85 5.349 10.149 -18.714 1.00 0.00 H new ATOM 0 HA ASN A 85 3.397 12.196 -17.712 1.00 0.00 H new ATOM 0 HB2 ASN A 85 3.948 11.629 -20.647 1.00 0.00 H new ATOM 0 HB3 ASN A 85 3.277 13.078 -19.926 1.00 0.00 H new ATOM 0 HD21 ASN A 85 5.826 12.525 -21.556 1.00 0.00 H new ATOM 0 HD22 ASN A 85 7.080 13.323 -20.602 1.00 0.00 H new ATOM 1172 N ALA A 86 2.364 9.602 -17.868 1.00 0.00 N ATOM 1173 CA ALA A 86 1.267 8.616 -18.078 1.00 0.00 C ATOM 1174 C ALA A 86 -0.067 9.261 -17.692 1.00 0.00 C ATOM 1175 O ALA A 86 -0.102 10.273 -17.023 1.00 0.00 O ATOM 1176 CB ALA A 86 1.513 7.386 -17.202 1.00 0.00 C ATOM 0 H ALA A 86 2.886 9.496 -16.998 1.00 0.00 H new ATOM 0 HA ALA A 86 1.239 8.313 -19.125 1.00 0.00 H new ATOM 0 HB1 ALA A 86 0.711 6.664 -17.355 1.00 0.00 H new ATOM 0 HB2 ALA A 86 2.466 6.932 -17.472 1.00 0.00 H new ATOM 0 HB3 ALA A 86 1.537 7.685 -16.154 1.00 0.00 H new ATOM 1182 N GLU A 87 -1.167 8.680 -18.092 1.00 0.00 N ATOM 1183 CA GLU A 87 -2.488 9.261 -17.726 1.00 0.00 C ATOM 1184 C GLU A 87 -2.871 8.728 -16.349 1.00 0.00 C ATOM 1185 O GLU A 87 -3.256 7.587 -16.203 1.00 0.00 O ATOM 1186 CB GLU A 87 -3.534 8.836 -18.759 1.00 0.00 C ATOM 1187 CG GLU A 87 -3.012 9.132 -20.167 1.00 0.00 C ATOM 1188 CD GLU A 87 -2.468 10.560 -20.224 1.00 0.00 C ATOM 1189 OE1 GLU A 87 -3.150 11.452 -19.748 1.00 0.00 O ATOM 1190 OE2 GLU A 87 -1.378 10.737 -20.741 1.00 0.00 O ATOM 0 H GLU A 87 -1.206 7.830 -18.655 1.00 0.00 H new ATOM 0 HA GLU A 87 -2.437 10.350 -17.707 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -3.751 7.773 -18.656 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -4.469 9.370 -18.587 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -2.228 8.423 -20.431 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -3.813 9.008 -20.896 1.00 0.00 H new ATOM 1197 N LEU A 88 -2.750 9.533 -15.331 1.00 0.00 N ATOM 1198 CA LEU A 88 -3.087 9.049 -13.967 1.00 0.00 C ATOM 1199 C LEU A 88 -4.513 9.458 -13.613 1.00 0.00 C ATOM 1200 O LEU A 88 -4.830 10.624 -13.515 1.00 0.00 O ATOM 1201 CB LEU A 88 -2.115 9.656 -12.953 1.00 0.00 C ATOM 1202 CG LEU A 88 -1.040 8.628 -12.597 1.00 0.00 C ATOM 1203 CD1 LEU A 88 -0.090 9.221 -11.554 1.00 0.00 C ATOM 1204 CD2 LEU A 88 -1.705 7.377 -12.021 1.00 0.00 C ATOM 0 H LEU A 88 -2.433 10.501 -15.385 1.00 0.00 H new ATOM 0 HA LEU A 88 -3.007 7.962 -13.942 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -1.653 10.552 -13.368 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -2.653 9.961 -12.055 1.00 0.00 H new ATOM 0 HG LEU A 88 -0.478 8.365 -13.494 1.00 0.00 H new ATOM 0 HD11 LEU A 88 0.676 8.488 -11.301 1.00 0.00 H new ATOM 0 HD12 LEU A 88 0.384 10.115 -11.960 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -0.652 9.483 -10.657 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -0.940 6.643 -11.767 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -2.265 7.643 -11.125 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -2.384 6.952 -12.761 1.00 0.00 H new ATOM 1216 N TYR A 89 -5.372 8.503 -13.412 1.00 0.00 N ATOM 1217 CA TYR A 89 -6.771 8.832 -13.052 1.00 0.00 C ATOM 1218 C TYR A 89 -6.921 8.735 -11.538 1.00 0.00 C ATOM 1219 O TYR A 89 -6.169 8.048 -10.875 1.00 0.00 O ATOM 1220 CB TYR A 89 -7.718 7.844 -13.730 1.00 0.00 C ATOM 1221 CG TYR A 89 -8.092 8.369 -15.091 1.00 0.00 C ATOM 1222 CD1 TYR A 89 -7.155 8.341 -16.127 1.00 0.00 C ATOM 1223 CD2 TYR A 89 -9.374 8.885 -15.316 1.00 0.00 C ATOM 1224 CE1 TYR A 89 -7.496 8.829 -17.393 1.00 0.00 C ATOM 1225 CE2 TYR A 89 -9.717 9.375 -16.581 1.00 0.00 C ATOM 1226 CZ TYR A 89 -8.778 9.347 -17.620 1.00 0.00 C ATOM 1227 OH TYR A 89 -9.116 9.830 -18.868 1.00 0.00 O ATOM 0 H TYR A 89 -5.163 7.507 -13.482 1.00 0.00 H new ATOM 0 HA TYR A 89 -7.015 9.841 -13.383 1.00 0.00 H new ATOM 0 HB2 TYR A 89 -7.240 6.869 -13.822 1.00 0.00 H new ATOM 0 HB3 TYR A 89 -8.612 7.704 -13.123 1.00 0.00 H new ATOM 0 HD1 TYR A 89 -6.167 7.942 -15.950 1.00 0.00 H new ATOM 0 HD2 TYR A 89 -10.097 8.905 -14.514 1.00 0.00 H new ATOM 0 HE1 TYR A 89 -6.772 8.807 -18.194 1.00 0.00 H new ATOM 0 HE2 TYR A 89 -10.705 9.774 -16.756 1.00 0.00 H new ATOM 0 HH TYR A 89 -10.042 10.151 -18.855 1.00 0.00 H new ATOM 1237 N ALA A 90 -7.877 9.417 -10.981 1.00 0.00 N ATOM 1238 CA ALA A 90 -8.056 9.357 -9.508 1.00 0.00 C ATOM 1239 C ALA A 90 -9.473 8.899 -9.188 1.00 0.00 C ATOM 1240 O ALA A 90 -10.410 9.668 -9.251 1.00 0.00 O ATOM 1241 CB ALA A 90 -7.830 10.749 -8.916 1.00 0.00 C ATOM 0 H ALA A 90 -8.540 10.011 -11.479 1.00 0.00 H new ATOM 0 HA ALA A 90 -7.340 8.654 -9.081 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -7.960 10.710 -7.835 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -6.819 11.083 -9.148 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -8.550 11.447 -9.343 1.00 0.00 H new ATOM 1247 N VAL A 91 -9.644 7.655 -8.844 1.00 0.00 N ATOM 1248 CA VAL A 91 -10.997 7.165 -8.527 1.00 0.00 C ATOM 1249 C VAL A 91 -11.143 7.062 -7.012 1.00 0.00 C ATOM 1250 O VAL A 91 -10.171 7.005 -6.285 1.00 0.00 O ATOM 1251 CB VAL A 91 -11.212 5.791 -9.156 1.00 0.00 C ATOM 1252 CG1 VAL A 91 -12.275 5.902 -10.242 1.00 0.00 C ATOM 1253 CG2 VAL A 91 -9.919 5.266 -9.784 1.00 0.00 C ATOM 0 H VAL A 91 -8.900 6.961 -8.771 1.00 0.00 H new ATOM 0 HA VAL A 91 -11.739 7.857 -8.925 1.00 0.00 H new ATOM 0 HB VAL A 91 -11.528 5.099 -8.375 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -12.434 4.924 -10.696 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -13.208 6.255 -9.803 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -11.944 6.607 -11.005 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -10.100 4.286 -10.225 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -9.585 5.956 -10.559 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -9.150 5.182 -9.016 1.00 0.00 H new ATOM 1263 N LYS A 92 -12.349 7.035 -6.533 1.00 0.00 N ATOM 1264 CA LYS A 92 -12.561 6.933 -5.063 1.00 0.00 C ATOM 1265 C LYS A 92 -13.286 5.627 -4.744 1.00 0.00 C ATOM 1266 O LYS A 92 -14.442 5.448 -5.070 1.00 0.00 O ATOM 1267 CB LYS A 92 -13.397 8.118 -4.577 1.00 0.00 C ATOM 1268 CG LYS A 92 -13.268 8.243 -3.056 1.00 0.00 C ATOM 1269 CD LYS A 92 -14.544 8.864 -2.484 1.00 0.00 C ATOM 1270 CE LYS A 92 -14.190 9.745 -1.283 1.00 0.00 C ATOM 1271 NZ LYS A 92 -14.959 9.297 -0.088 1.00 0.00 N ATOM 0 H LYS A 92 -13.200 7.079 -7.093 1.00 0.00 H new ATOM 0 HA LYS A 92 -11.596 6.946 -4.557 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -13.060 9.036 -5.058 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -14.442 7.978 -4.854 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -13.099 7.262 -2.613 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -12.406 8.860 -2.803 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -15.046 9.457 -3.248 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -15.238 8.080 -2.181 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -13.120 9.689 -1.081 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -14.418 10.788 -1.505 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -14.891 10.017 0.659 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -15.957 9.161 -0.348 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -14.567 8.399 0.260 1.00 0.00 H new ATOM 1285 N VAL A 93 -12.610 4.713 -4.111 1.00 0.00 N ATOM 1286 CA VAL A 93 -13.247 3.415 -3.768 1.00 0.00 C ATOM 1287 C VAL A 93 -13.338 3.280 -2.246 1.00 0.00 C ATOM 1288 O VAL A 93 -14.215 2.625 -1.721 1.00 0.00 O ATOM 1289 CB VAL A 93 -12.395 2.277 -4.339 1.00 0.00 C ATOM 1290 CG1 VAL A 93 -12.733 0.967 -3.627 1.00 0.00 C ATOM 1291 CG2 VAL A 93 -12.687 2.123 -5.832 1.00 0.00 C ATOM 0 H VAL A 93 -11.639 4.810 -3.815 1.00 0.00 H new ATOM 0 HA VAL A 93 -14.250 3.369 -4.192 1.00 0.00 H new ATOM 0 HB VAL A 93 -11.341 2.511 -4.189 1.00 0.00 H new ATOM 0 HG11 VAL A 93 -12.124 0.162 -4.038 1.00 0.00 H new ATOM 0 HG12 VAL A 93 -12.529 1.069 -2.561 1.00 0.00 H new ATOM 0 HG13 VAL A 93 -13.788 0.735 -3.774 1.00 0.00 H new ATOM 0 HG21 VAL A 93 -12.081 1.314 -6.240 1.00 0.00 H new ATOM 0 HG22 VAL A 93 -13.743 1.893 -5.974 1.00 0.00 H new ATOM 0 HG23 VAL A 93 -12.445 3.052 -6.348 1.00 0.00 H new ATOM 1301 N LEU A 94 -12.433 3.888 -1.534 1.00 0.00 N ATOM 1302 CA LEU A 94 -12.462 3.782 -0.051 1.00 0.00 C ATOM 1303 C LEU A 94 -12.294 5.164 0.575 1.00 0.00 C ATOM 1304 O LEU A 94 -12.069 6.147 -0.104 1.00 0.00 O ATOM 1305 CB LEU A 94 -11.323 2.874 0.417 1.00 0.00 C ATOM 1306 CG LEU A 94 -11.353 1.565 -0.374 1.00 0.00 C ATOM 1307 CD1 LEU A 94 -10.409 1.670 -1.572 1.00 0.00 C ATOM 1308 CD2 LEU A 94 -10.904 0.418 0.532 1.00 0.00 C ATOM 0 H LEU A 94 -11.675 4.454 -1.915 1.00 0.00 H new ATOM 0 HA LEU A 94 -13.420 3.362 0.257 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -10.365 3.374 0.276 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -11.422 2.669 1.483 1.00 0.00 H new ATOM 0 HG LEU A 94 -12.366 1.375 -0.729 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -10.431 0.737 -2.135 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -10.728 2.490 -2.216 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -9.395 1.858 -1.220 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -10.924 -0.517 -0.028 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -9.890 0.608 0.885 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -11.577 0.344 1.386 1.00 0.00 H new ATOM 1320 N GLY A 95 -12.399 5.240 1.871 1.00 0.00 N ATOM 1321 CA GLY A 95 -12.246 6.548 2.559 1.00 0.00 C ATOM 1322 C GLY A 95 -10.771 6.778 2.885 1.00 0.00 C ATOM 1323 O GLY A 95 -9.950 5.893 2.742 1.00 0.00 O ATOM 0 H GLY A 95 -12.585 4.447 2.486 1.00 0.00 H new ATOM 0 HA2 GLY A 95 -12.620 7.352 1.924 1.00 0.00 H new ATOM 0 HA3 GLY A 95 -12.839 6.562 3.474 1.00 0.00 H new ATOM 1327 N ALA A 96 -10.423 7.954 3.327 1.00 0.00 N ATOM 1328 CA ALA A 96 -8.998 8.225 3.664 1.00 0.00 C ATOM 1329 C ALA A 96 -8.552 7.248 4.754 1.00 0.00 C ATOM 1330 O ALA A 96 -7.387 6.925 4.876 1.00 0.00 O ATOM 1331 CB ALA A 96 -8.851 9.664 4.167 1.00 0.00 C ATOM 0 H ALA A 96 -11.061 8.737 3.469 1.00 0.00 H new ATOM 0 HA ALA A 96 -8.378 8.095 2.777 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -7.807 9.859 4.413 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -9.176 10.356 3.390 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -9.465 9.803 5.057 1.00 0.00 H new ATOM 1337 N SER A 97 -9.476 6.769 5.543 1.00 0.00 N ATOM 1338 CA SER A 97 -9.116 5.808 6.623 1.00 0.00 C ATOM 1339 C SER A 97 -9.147 4.381 6.067 1.00 0.00 C ATOM 1340 O SER A 97 -8.185 3.645 6.170 1.00 0.00 O ATOM 1341 CB SER A 97 -10.123 5.930 7.767 1.00 0.00 C ATOM 1342 OG SER A 97 -10.174 4.702 8.482 1.00 0.00 O ATOM 0 H SER A 97 -10.467 7.003 5.485 1.00 0.00 H new ATOM 0 HA SER A 97 -8.115 6.033 6.992 1.00 0.00 H new ATOM 0 HB2 SER A 97 -9.835 6.741 8.435 1.00 0.00 H new ATOM 0 HB3 SER A 97 -11.109 6.176 7.374 1.00 0.00 H new ATOM 0 HG SER A 97 -10.818 4.778 9.217 1.00 0.00 H new ATOM 1348 N GLY A 98 -10.242 3.983 5.478 1.00 0.00 N ATOM 1349 CA GLY A 98 -10.325 2.606 4.918 1.00 0.00 C ATOM 1350 C GLY A 98 -11.656 1.967 5.312 1.00 0.00 C ATOM 1351 O GLY A 98 -11.697 0.922 5.930 1.00 0.00 O ATOM 0 H GLY A 98 -11.081 4.552 5.361 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -10.234 2.639 3.832 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -9.497 2.002 5.289 1.00 0.00 H new ATOM 1355 N SER A 99 -12.744 2.585 4.955 1.00 0.00 N ATOM 1356 CA SER A 99 -14.075 2.014 5.301 1.00 0.00 C ATOM 1357 C SER A 99 -15.067 2.336 4.187 1.00 0.00 C ATOM 1358 O SER A 99 -16.067 2.993 4.395 1.00 0.00 O ATOM 1359 CB SER A 99 -14.566 2.616 6.618 1.00 0.00 C ATOM 1360 OG SER A 99 -13.527 3.399 7.192 1.00 0.00 O ATOM 0 H SER A 99 -12.770 3.463 4.437 1.00 0.00 H new ATOM 0 HA SER A 99 -13.990 0.933 5.412 1.00 0.00 H new ATOM 0 HB2 SER A 99 -15.448 3.233 6.443 1.00 0.00 H new ATOM 0 HB3 SER A 99 -14.862 1.824 7.305 1.00 0.00 H new ATOM 0 HG SER A 99 -13.839 3.788 8.036 1.00 0.00 H new ATOM 1366 N GLY A 100 -14.789 1.876 3.001 1.00 0.00 N ATOM 1367 CA GLY A 100 -15.702 2.149 1.855 1.00 0.00 C ATOM 1368 C GLY A 100 -16.749 1.043 1.742 1.00 0.00 C ATOM 1369 O GLY A 100 -16.783 0.111 2.522 1.00 0.00 O ATOM 0 H GLY A 100 -13.965 1.320 2.773 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -16.193 3.112 1.993 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -15.128 2.213 0.930 1.00 0.00 H new ATOM 1373 N SER A 101 -17.605 1.153 0.770 1.00 0.00 N ATOM 1374 CA SER A 101 -18.674 0.131 0.574 1.00 0.00 C ATOM 1375 C SER A 101 -18.364 -0.707 -0.655 1.00 0.00 C ATOM 1376 O SER A 101 -17.575 -0.329 -1.498 1.00 0.00 O ATOM 1377 CB SER A 101 -20.016 0.834 0.384 1.00 0.00 C ATOM 1378 OG SER A 101 -19.876 2.211 0.713 1.00 0.00 O ATOM 0 H SER A 101 -17.613 1.916 0.093 1.00 0.00 H new ATOM 0 HA SER A 101 -18.719 -0.517 1.449 1.00 0.00 H new ATOM 0 HB2 SER A 101 -20.353 0.727 -0.647 1.00 0.00 H new ATOM 0 HB3 SER A 101 -20.774 0.372 1.017 1.00 0.00 H new ATOM 0 HG SER A 101 -20.735 2.666 0.590 1.00 0.00 H new ATOM 1384 N VAL A 102 -18.993 -1.840 -0.772 1.00 0.00 N ATOM 1385 CA VAL A 102 -18.757 -2.691 -1.962 1.00 0.00 C ATOM 1386 C VAL A 102 -19.360 -1.984 -3.163 1.00 0.00 C ATOM 1387 O VAL A 102 -19.072 -2.301 -4.298 1.00 0.00 O ATOM 1388 CB VAL A 102 -19.444 -4.038 -1.771 1.00 0.00 C ATOM 1389 CG1 VAL A 102 -19.275 -4.881 -3.037 1.00 0.00 C ATOM 1390 CG2 VAL A 102 -18.820 -4.770 -0.582 1.00 0.00 C ATOM 0 H VAL A 102 -19.659 -2.211 -0.095 1.00 0.00 H new ATOM 0 HA VAL A 102 -17.690 -2.856 -2.108 1.00 0.00 H new ATOM 0 HB VAL A 102 -20.505 -3.879 -1.579 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -19.766 -5.844 -2.901 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -19.724 -4.361 -3.883 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -18.214 -5.039 -3.230 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -19.313 -5.733 -0.448 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -17.758 -4.929 -0.769 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -18.943 -4.170 0.320 1.00 0.00 H new ATOM 1400 N SER A 103 -20.189 -1.013 -2.915 1.00 0.00 N ATOM 1401 CA SER A 103 -20.801 -0.261 -4.047 1.00 0.00 C ATOM 1402 C SER A 103 -19.751 0.704 -4.602 1.00 0.00 C ATOM 1403 O SER A 103 -19.833 1.165 -5.723 1.00 0.00 O ATOM 1404 CB SER A 103 -22.014 0.526 -3.549 1.00 0.00 C ATOM 1405 OG SER A 103 -22.497 1.357 -4.596 1.00 0.00 O ATOM 0 H SER A 103 -20.470 -0.707 -1.984 1.00 0.00 H new ATOM 0 HA SER A 103 -21.128 -0.951 -4.825 1.00 0.00 H new ATOM 0 HB2 SER A 103 -22.797 -0.158 -3.222 1.00 0.00 H new ATOM 0 HB3 SER A 103 -21.739 1.132 -2.686 1.00 0.00 H new ATOM 0 HG SER A 103 -23.276 1.862 -4.280 1.00 0.00 H new ATOM 1411 N SER A 104 -18.754 0.990 -3.811 1.00 0.00 N ATOM 1412 CA SER A 104 -17.668 1.911 -4.250 1.00 0.00 C ATOM 1413 C SER A 104 -16.591 1.106 -4.966 1.00 0.00 C ATOM 1414 O SER A 104 -16.127 1.463 -6.028 1.00 0.00 O ATOM 1415 CB SER A 104 -17.055 2.564 -3.023 1.00 0.00 C ATOM 1416 OG SER A 104 -16.277 1.606 -2.318 1.00 0.00 O ATOM 0 H SER A 104 -18.644 0.620 -2.867 1.00 0.00 H new ATOM 0 HA SER A 104 -18.072 2.670 -4.920 1.00 0.00 H new ATOM 0 HB2 SER A 104 -16.432 3.408 -3.319 1.00 0.00 H new ATOM 0 HB3 SER A 104 -17.839 2.958 -2.377 1.00 0.00 H new ATOM 0 HG SER A 104 -15.334 1.870 -2.340 1.00 0.00 H new ATOM 1422 N ILE A 105 -16.190 0.022 -4.372 1.00 0.00 N ATOM 1423 CA ILE A 105 -15.137 -0.835 -4.994 1.00 0.00 C ATOM 1424 C ILE A 105 -15.704 -1.487 -6.254 1.00 0.00 C ATOM 1425 O ILE A 105 -15.005 -1.707 -7.224 1.00 0.00 O ATOM 1426 CB ILE A 105 -14.698 -1.944 -4.023 1.00 0.00 C ATOM 1427 CG1 ILE A 105 -14.735 -1.442 -2.571 1.00 0.00 C ATOM 1428 CG2 ILE A 105 -13.274 -2.387 -4.373 1.00 0.00 C ATOM 1429 CD1 ILE A 105 -14.136 -2.502 -1.642 1.00 0.00 C ATOM 0 H ILE A 105 -16.546 -0.313 -3.477 1.00 0.00 H new ATOM 0 HA ILE A 105 -14.277 -0.211 -5.237 1.00 0.00 H new ATOM 0 HB ILE A 105 -15.385 -2.785 -4.117 1.00 0.00 H new ATOM 0 HG12 ILE A 105 -14.176 -0.511 -2.484 1.00 0.00 H new ATOM 0 HG13 ILE A 105 -15.762 -1.226 -2.277 1.00 0.00 H new ATOM 0 HG21 ILE A 105 -12.959 -3.173 -3.687 1.00 0.00 H new ATOM 0 HG22 ILE A 105 -13.252 -2.766 -5.395 1.00 0.00 H new ATOM 0 HG23 ILE A 105 -12.597 -1.537 -4.287 1.00 0.00 H new ATOM 0 HD11 ILE A 105 -14.164 -2.142 -0.613 1.00 0.00 H new ATOM 0 HD12 ILE A 105 -14.714 -3.423 -1.720 1.00 0.00 H new ATOM 0 HD13 ILE A 105 -13.103 -2.697 -1.930 1.00 0.00 H new ATOM 1441 N ALA A 106 -16.967 -1.806 -6.241 1.00 0.00 N ATOM 1442 CA ALA A 106 -17.586 -2.453 -7.429 1.00 0.00 C ATOM 1443 C ALA A 106 -17.836 -1.404 -8.510 1.00 0.00 C ATOM 1444 O ALA A 106 -17.644 -1.654 -9.684 1.00 0.00 O ATOM 1445 CB ALA A 106 -18.911 -3.103 -7.030 1.00 0.00 C ATOM 0 H ALA A 106 -17.599 -1.646 -5.456 1.00 0.00 H new ATOM 0 HA ALA A 106 -16.912 -3.218 -7.815 1.00 0.00 H new ATOM 0 HB1 ALA A 106 -19.362 -3.576 -7.903 1.00 0.00 H new ATOM 0 HB2 ALA A 106 -18.731 -3.855 -6.262 1.00 0.00 H new ATOM 0 HB3 ALA A 106 -19.587 -2.342 -6.640 1.00 0.00 H new ATOM 1451 N GLN A 107 -18.259 -0.228 -8.132 1.00 0.00 N ATOM 1452 CA GLN A 107 -18.510 0.819 -9.156 1.00 0.00 C ATOM 1453 C GLN A 107 -17.170 1.290 -9.729 1.00 0.00 C ATOM 1454 O GLN A 107 -17.075 1.670 -10.879 1.00 0.00 O ATOM 1455 CB GLN A 107 -19.250 1.993 -8.511 1.00 0.00 C ATOM 1456 CG GLN A 107 -19.096 3.236 -9.385 1.00 0.00 C ATOM 1457 CD GLN A 107 -20.334 4.122 -9.248 1.00 0.00 C ATOM 1458 OE1 GLN A 107 -20.931 4.212 -8.091 1.00 0.00 O flip ATOM 1459 NE2 GLN A 107 -20.765 4.737 -10.204 1.00 0.00 N flip ATOM 0 H GLN A 107 -18.439 0.049 -7.167 1.00 0.00 H new ATOM 0 HA GLN A 107 -19.123 0.414 -9.962 1.00 0.00 H new ATOM 0 HB2 GLN A 107 -20.305 1.749 -8.390 1.00 0.00 H new ATOM 0 HB3 GLN A 107 -18.851 2.185 -7.515 1.00 0.00 H new ATOM 0 HG2 GLN A 107 -18.206 3.791 -9.090 1.00 0.00 H new ATOM 0 HG3 GLN A 107 -18.959 2.945 -10.426 1.00 0.00 H new ATOM 0 HE21 GLN A 107 -20.298 4.667 -11.108 1.00 0.00 H new ATOM 0 HE22 GLN A 107 -21.593 5.323 -10.102 1.00 0.00 H new ATOM 1468 N GLY A 108 -16.135 1.267 -8.936 1.00 0.00 N ATOM 1469 CA GLY A 108 -14.799 1.707 -9.431 1.00 0.00 C ATOM 1470 C GLY A 108 -14.210 0.624 -10.336 1.00 0.00 C ATOM 1471 O GLY A 108 -13.599 0.910 -11.347 1.00 0.00 O ATOM 0 H GLY A 108 -16.156 0.962 -7.963 1.00 0.00 H new ATOM 0 HA2 GLY A 108 -14.893 2.644 -9.980 1.00 0.00 H new ATOM 0 HA3 GLY A 108 -14.132 1.896 -8.590 1.00 0.00 H new ATOM 1475 N LEU A 109 -14.387 -0.619 -9.978 1.00 0.00 N ATOM 1476 CA LEU A 109 -13.837 -1.723 -10.814 1.00 0.00 C ATOM 1477 C LEU A 109 -14.560 -1.759 -12.160 1.00 0.00 C ATOM 1478 O LEU A 109 -13.983 -2.093 -13.175 1.00 0.00 O ATOM 1479 CB LEU A 109 -14.037 -3.059 -10.095 1.00 0.00 C ATOM 1480 CG LEU A 109 -12.825 -3.348 -9.209 1.00 0.00 C ATOM 1481 CD1 LEU A 109 -13.207 -4.371 -8.139 1.00 0.00 C ATOM 1482 CD2 LEU A 109 -11.692 -3.909 -10.069 1.00 0.00 C ATOM 0 H LEU A 109 -14.889 -0.917 -9.142 1.00 0.00 H new ATOM 0 HA LEU A 109 -12.773 -1.553 -10.978 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -14.943 -3.027 -9.490 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -14.168 -3.860 -10.823 1.00 0.00 H new ATOM 0 HG LEU A 109 -12.497 -2.427 -8.728 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -12.343 -4.577 -7.507 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -14.017 -3.973 -7.527 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -13.534 -5.294 -8.618 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -10.826 -4.116 -9.440 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -12.021 -4.831 -10.548 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -11.420 -3.180 -10.833 1.00 0.00 H new ATOM 1494 N GLU A 110 -15.819 -1.416 -12.182 1.00 0.00 N ATOM 1495 CA GLU A 110 -16.565 -1.432 -13.472 1.00 0.00 C ATOM 1496 C GLU A 110 -16.491 -0.051 -14.115 1.00 0.00 C ATOM 1497 O GLU A 110 -16.720 0.107 -15.297 1.00 0.00 O ATOM 1498 CB GLU A 110 -18.030 -1.807 -13.226 1.00 0.00 C ATOM 1499 CG GLU A 110 -18.698 -0.732 -12.366 1.00 0.00 C ATOM 1500 CD GLU A 110 -19.808 -0.049 -13.169 1.00 0.00 C ATOM 1501 OE1 GLU A 110 -20.909 -0.572 -13.182 1.00 0.00 O ATOM 1502 OE2 GLU A 110 -19.537 0.985 -13.758 1.00 0.00 O ATOM 0 H GLU A 110 -16.361 -1.127 -11.368 1.00 0.00 H new ATOM 0 HA GLU A 110 -16.117 -2.171 -14.137 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -18.555 -1.905 -14.176 1.00 0.00 H new ATOM 0 HB3 GLU A 110 -18.089 -2.775 -12.728 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -19.112 -1.180 -11.462 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -17.960 0.004 -12.048 1.00 0.00 H new ATOM 1509 N TRP A 111 -16.158 0.950 -13.351 1.00 0.00 N ATOM 1510 CA TRP A 111 -16.055 2.313 -13.931 1.00 0.00 C ATOM 1511 C TRP A 111 -14.797 2.379 -14.781 1.00 0.00 C ATOM 1512 O TRP A 111 -14.652 3.238 -15.627 1.00 0.00 O ATOM 1513 CB TRP A 111 -15.969 3.357 -12.816 1.00 0.00 C ATOM 1514 CG TRP A 111 -15.781 4.707 -13.426 1.00 0.00 C ATOM 1515 CD1 TRP A 111 -16.779 5.563 -13.741 1.00 0.00 C ATOM 1516 CD2 TRP A 111 -14.541 5.368 -13.805 1.00 0.00 C ATOM 1517 NE1 TRP A 111 -16.231 6.706 -14.292 1.00 0.00 N ATOM 1518 CE2 TRP A 111 -14.853 6.634 -14.351 1.00 0.00 C ATOM 1519 CE3 TRP A 111 -13.187 4.993 -13.728 1.00 0.00 C ATOM 1520 CZ2 TRP A 111 -13.859 7.499 -14.806 1.00 0.00 C ATOM 1521 CZ3 TRP A 111 -12.184 5.862 -14.183 1.00 0.00 C ATOM 1522 CH2 TRP A 111 -12.519 7.113 -14.723 1.00 0.00 C ATOM 0 H TRP A 111 -15.954 0.882 -12.354 1.00 0.00 H new ATOM 0 HA TRP A 111 -16.937 2.521 -14.537 1.00 0.00 H new ATOM 0 HB2 TRP A 111 -16.877 3.340 -12.213 1.00 0.00 H new ATOM 0 HB3 TRP A 111 -15.139 3.127 -12.148 1.00 0.00 H new ATOM 0 HD1 TRP A 111 -17.833 5.383 -13.587 1.00 0.00 H new ATOM 0 HE1 TRP A 111 -16.777 7.505 -14.615 1.00 0.00 H new ATOM 0 HE3 TRP A 111 -12.918 4.031 -13.317 1.00 0.00 H new ATOM 0 HZ2 TRP A 111 -14.123 8.461 -15.220 1.00 0.00 H new ATOM 0 HZ3 TRP A 111 -11.147 5.566 -14.117 1.00 0.00 H new ATOM 0 HH2 TRP A 111 -11.742 7.776 -15.074 1.00 0.00 H new ATOM 1533 N ALA A 112 -13.892 1.464 -14.582 1.00 0.00 N ATOM 1534 CA ALA A 112 -12.666 1.478 -15.412 1.00 0.00 C ATOM 1535 C ALA A 112 -12.914 0.608 -16.647 1.00 0.00 C ATOM 1536 O ALA A 112 -12.025 0.359 -17.437 1.00 0.00 O ATOM 1537 CB ALA A 112 -11.473 0.939 -14.626 1.00 0.00 C ATOM 0 H ALA A 112 -13.949 0.718 -13.889 1.00 0.00 H new ATOM 0 HA ALA A 112 -12.436 2.502 -15.707 1.00 0.00 H new ATOM 0 HB1 ALA A 112 -10.584 0.959 -15.256 1.00 0.00 H new ATOM 0 HB2 ALA A 112 -11.308 1.559 -13.745 1.00 0.00 H new ATOM 0 HB3 ALA A 112 -11.675 -0.086 -14.315 1.00 0.00 H new ATOM 1543 N GLY A 113 -14.126 0.151 -16.819 1.00 0.00 N ATOM 1544 CA GLY A 113 -14.454 -0.695 -17.999 1.00 0.00 C ATOM 1545 C GLY A 113 -15.069 0.176 -19.096 1.00 0.00 C ATOM 1546 O GLY A 113 -14.686 0.099 -20.246 1.00 0.00 O ATOM 0 H GLY A 113 -14.907 0.330 -16.187 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -13.554 -1.184 -18.370 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -15.150 -1.483 -17.713 1.00 0.00 H new ATOM 1550 N ASN A 114 -16.010 1.014 -18.752 1.00 0.00 N ATOM 1551 CA ASN A 114 -16.627 1.895 -19.789 1.00 0.00 C ATOM 1552 C ASN A 114 -15.716 3.106 -19.993 1.00 0.00 C ATOM 1553 O ASN A 114 -14.905 3.137 -20.898 1.00 0.00 O ATOM 1554 CB ASN A 114 -18.024 2.339 -19.335 1.00 0.00 C ATOM 1555 CG ASN A 114 -18.977 2.311 -20.533 1.00 0.00 C ATOM 1556 OD1 ASN A 114 -18.865 3.124 -21.429 1.00 0.00 O ATOM 1557 ND2 ASN A 114 -19.913 1.406 -20.587 1.00 0.00 N ATOM 0 H ASN A 114 -16.376 1.127 -17.807 1.00 0.00 H new ATOM 0 HA ASN A 114 -16.735 1.355 -20.730 1.00 0.00 H new ATOM 0 HB2 ASN A 114 -18.390 1.679 -18.549 1.00 0.00 H new ATOM 0 HB3 ASN A 114 -17.980 3.343 -18.914 1.00 0.00 H new ATOM 0 HD21 ASN A 114 -20.552 1.380 -21.382 1.00 0.00 H new ATOM 0 HD22 ASN A 114 -20.007 0.724 -19.835 1.00 0.00 H new ATOM 1564 N ASN A 115 -15.804 4.079 -19.133 1.00 0.00 N ATOM 1565 CA ASN A 115 -14.906 5.258 -19.245 1.00 0.00 C ATOM 1566 C ASN A 115 -13.743 5.000 -18.316 1.00 0.00 C ATOM 1567 O ASN A 115 -13.536 5.682 -17.331 1.00 0.00 O ATOM 1568 CB ASN A 115 -15.637 6.509 -18.802 1.00 0.00 C ATOM 1569 CG ASN A 115 -16.976 6.611 -19.538 1.00 0.00 C ATOM 1570 OD1 ASN A 115 -17.223 5.880 -20.477 1.00 0.00 O ATOM 1571 ND2 ASN A 115 -17.858 7.490 -19.148 1.00 0.00 N ATOM 0 H ASN A 115 -16.462 4.108 -18.354 1.00 0.00 H new ATOM 0 HA ASN A 115 -14.575 5.403 -20.273 1.00 0.00 H new ATOM 0 HB2 ASN A 115 -15.804 6.483 -17.725 1.00 0.00 H new ATOM 0 HB3 ASN A 115 -15.029 7.390 -19.009 1.00 0.00 H new ATOM 0 HD21 ASN A 115 -18.753 7.563 -19.631 1.00 0.00 H new ATOM 0 HD22 ASN A 115 -17.652 8.104 -18.360 1.00 0.00 H new ATOM 1578 N GLY A 116 -13.023 3.974 -18.605 1.00 0.00 N ATOM 1579 CA GLY A 116 -11.896 3.581 -17.735 1.00 0.00 C ATOM 1580 C GLY A 116 -10.581 3.542 -18.490 1.00 0.00 C ATOM 1581 O GLY A 116 -10.414 4.124 -19.544 1.00 0.00 O ATOM 0 H GLY A 116 -13.166 3.378 -19.420 1.00 0.00 H new ATOM 0 HA2 GLY A 116 -11.817 4.283 -16.905 1.00 0.00 H new ATOM 0 HA3 GLY A 116 -12.096 2.600 -17.304 1.00 0.00 H new ATOM 1585 N MET A 117 -9.641 2.856 -17.917 1.00 0.00 N ATOM 1586 CA MET A 117 -8.296 2.738 -18.509 1.00 0.00 C ATOM 1587 C MET A 117 -7.949 1.255 -18.624 1.00 0.00 C ATOM 1588 O MET A 117 -8.569 0.421 -17.995 1.00 0.00 O ATOM 1589 CB MET A 117 -7.316 3.436 -17.570 1.00 0.00 C ATOM 1590 CG MET A 117 -7.744 4.896 -17.394 1.00 0.00 C ATOM 1591 SD MET A 117 -9.151 5.028 -16.258 1.00 0.00 S ATOM 1592 CE MET A 117 -10.185 6.091 -17.305 1.00 0.00 C ATOM 0 H MET A 117 -9.757 2.358 -17.035 1.00 0.00 H new ATOM 0 HA MET A 117 -8.251 3.194 -19.498 1.00 0.00 H new ATOM 0 HB2 MET A 117 -7.296 2.931 -16.604 1.00 0.00 H new ATOM 0 HB3 MET A 117 -6.306 3.387 -17.976 1.00 0.00 H new ATOM 0 HG2 MET A 117 -6.907 5.480 -17.012 1.00 0.00 H new ATOM 0 HG3 MET A 117 -8.013 5.319 -18.362 1.00 0.00 H new ATOM 0 HE1 MET A 117 -10.707 6.817 -16.682 1.00 0.00 H new ATOM 0 HE2 MET A 117 -9.556 6.615 -18.025 1.00 0.00 H new ATOM 0 HE3 MET A 117 -10.913 5.479 -17.838 1.00 0.00 H new ATOM 1602 N HIS A 118 -6.975 0.906 -19.415 1.00 0.00 N ATOM 1603 CA HIS A 118 -6.632 -0.543 -19.536 1.00 0.00 C ATOM 1604 C HIS A 118 -6.009 -1.028 -18.229 1.00 0.00 C ATOM 1605 O HIS A 118 -6.218 -2.148 -17.815 1.00 0.00 O ATOM 1606 CB HIS A 118 -5.660 -0.815 -20.697 1.00 0.00 C ATOM 1607 CG HIS A 118 -4.999 0.450 -21.169 1.00 0.00 C ATOM 1608 ND1 HIS A 118 -5.072 0.867 -22.488 1.00 0.00 N ATOM 1609 CD2 HIS A 118 -4.232 1.384 -20.521 1.00 0.00 C ATOM 1610 CE1 HIS A 118 -4.364 2.006 -22.592 1.00 0.00 C ATOM 1611 NE2 HIS A 118 -3.833 2.366 -21.424 1.00 0.00 N ATOM 0 H HIS A 118 -6.409 1.544 -19.974 1.00 0.00 H new ATOM 0 HA HIS A 118 -7.555 -1.085 -19.744 1.00 0.00 H new ATOM 0 HB2 HIS A 118 -4.899 -1.527 -20.377 1.00 0.00 H new ATOM 0 HB3 HIS A 118 -6.200 -1.276 -21.525 1.00 0.00 H new ATOM 0 HD1 HIS A 118 -5.571 0.396 -23.243 1.00 0.00 H new ATOM 0 HD2 HIS A 118 -3.977 1.361 -19.472 1.00 0.00 H new ATOM 0 HE1 HIS A 118 -4.241 2.561 -23.510 1.00 0.00 H new ATOM 1619 N VAL A 119 -5.248 -0.202 -17.567 1.00 0.00 N ATOM 1620 CA VAL A 119 -4.627 -0.644 -16.288 1.00 0.00 C ATOM 1621 C VAL A 119 -5.347 0.018 -15.112 1.00 0.00 C ATOM 1622 O VAL A 119 -5.966 1.055 -15.249 1.00 0.00 O ATOM 1623 CB VAL A 119 -3.150 -0.248 -16.269 1.00 0.00 C ATOM 1624 CG1 VAL A 119 -2.403 -1.106 -15.245 1.00 0.00 C ATOM 1625 CG2 VAL A 119 -2.546 -0.473 -17.656 1.00 0.00 C ATOM 0 H VAL A 119 -5.030 0.753 -17.853 1.00 0.00 H new ATOM 0 HA VAL A 119 -4.712 -1.727 -16.203 1.00 0.00 H new ATOM 0 HB VAL A 119 -3.060 0.804 -15.997 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -1.350 -0.823 -15.232 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -2.833 -0.949 -14.256 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -2.493 -2.158 -15.517 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -1.493 -0.191 -17.644 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -2.637 -1.525 -17.926 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -3.077 0.137 -18.387 1.00 0.00 H new ATOM 1635 N ALA A 120 -5.268 -0.575 -13.956 1.00 0.00 N ATOM 1636 CA ALA A 120 -5.939 0.009 -12.764 1.00 0.00 C ATOM 1637 C ALA A 120 -5.369 -0.648 -11.510 1.00 0.00 C ATOM 1638 O ALA A 120 -5.424 -1.853 -11.350 1.00 0.00 O ATOM 1639 CB ALA A 120 -7.444 -0.254 -12.839 1.00 0.00 C ATOM 0 H ALA A 120 -4.764 -1.445 -13.784 1.00 0.00 H new ATOM 0 HA ALA A 120 -5.767 1.085 -12.733 1.00 0.00 H new ATOM 0 HB1 ALA A 120 -7.932 0.175 -11.964 1.00 0.00 H new ATOM 0 HB2 ALA A 120 -7.849 0.204 -13.742 1.00 0.00 H new ATOM 0 HB3 ALA A 120 -7.625 -1.329 -12.865 1.00 0.00 H new ATOM 1645 N ASN A 121 -4.810 0.123 -10.622 1.00 0.00 N ATOM 1646 CA ASN A 121 -4.231 -0.483 -9.393 1.00 0.00 C ATOM 1647 C ASN A 121 -5.219 -0.358 -8.235 1.00 0.00 C ATOM 1648 O ASN A 121 -6.100 0.479 -8.239 1.00 0.00 O ATOM 1649 CB ASN A 121 -2.926 0.227 -9.035 1.00 0.00 C ATOM 1650 CG ASN A 121 -2.481 -0.205 -7.636 1.00 0.00 C ATOM 1651 OD1 ASN A 121 -2.096 -1.437 -7.442 1.00 0.00 O flip ATOM 1652 ND2 ASN A 121 -2.484 0.584 -6.713 1.00 0.00 N flip ATOM 0 H ASN A 121 -4.729 1.137 -10.692 1.00 0.00 H new ATOM 0 HA ASN A 121 -4.029 -1.538 -9.577 1.00 0.00 H new ATOM 0 HB2 ASN A 121 -2.154 -0.016 -9.766 1.00 0.00 H new ATOM 0 HB3 ASN A 121 -3.066 1.307 -9.067 1.00 0.00 H new ATOM 0 HD21 ASN A 121 -2.785 1.547 -6.866 1.00 0.00 H new ATOM 0 HD22 ASN A 121 -2.185 0.284 -5.785 1.00 0.00 H new ATOM 1659 N LEU A 122 -5.072 -1.189 -7.241 1.00 0.00 N ATOM 1660 CA LEU A 122 -5.989 -1.135 -6.074 1.00 0.00 C ATOM 1661 C LEU A 122 -5.170 -1.307 -4.798 1.00 0.00 C ATOM 1662 O LEU A 122 -4.786 -2.404 -4.444 1.00 0.00 O ATOM 1663 CB LEU A 122 -7.010 -2.273 -6.175 1.00 0.00 C ATOM 1664 CG LEU A 122 -8.187 -1.835 -7.049 1.00 0.00 C ATOM 1665 CD1 LEU A 122 -7.783 -1.904 -8.522 1.00 0.00 C ATOM 1666 CD2 LEU A 122 -9.375 -2.767 -6.807 1.00 0.00 C ATOM 0 H LEU A 122 -4.350 -1.908 -7.189 1.00 0.00 H new ATOM 0 HA LEU A 122 -6.512 -0.179 -6.057 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -6.540 -3.160 -6.600 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -7.365 -2.546 -5.181 1.00 0.00 H new ATOM 0 HG LEU A 122 -8.466 -0.812 -6.795 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -8.622 -1.592 -9.144 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -6.935 -1.243 -8.698 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -7.504 -2.927 -8.775 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -10.214 -2.456 -7.429 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -9.094 -3.789 -7.062 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -9.665 -2.722 -5.757 1.00 0.00 H new ATOM 1678 N SER A 123 -4.899 -0.239 -4.103 1.00 0.00 N ATOM 1679 CA SER A 123 -4.112 -0.355 -2.847 1.00 0.00 C ATOM 1680 C SER A 123 -5.072 -0.681 -1.710 1.00 0.00 C ATOM 1681 O SER A 123 -5.230 0.077 -0.774 1.00 0.00 O ATOM 1682 CB SER A 123 -3.399 0.967 -2.559 1.00 0.00 C ATOM 1683 OG SER A 123 -4.317 1.875 -1.963 1.00 0.00 O ATOM 0 H SER A 123 -5.188 0.707 -4.350 1.00 0.00 H new ATOM 0 HA SER A 123 -3.363 -1.141 -2.944 1.00 0.00 H new ATOM 0 HB2 SER A 123 -2.552 0.799 -1.894 1.00 0.00 H new ATOM 0 HB3 SER A 123 -3.001 1.388 -3.482 1.00 0.00 H new ATOM 0 HG SER A 123 -5.231 1.547 -2.091 1.00 0.00 H new ATOM 1689 N LEU A 124 -5.726 -1.803 -1.796 1.00 0.00 N ATOM 1690 CA LEU A 124 -6.695 -2.181 -0.734 1.00 0.00 C ATOM 1691 C LEU A 124 -6.644 -3.690 -0.514 1.00 0.00 C ATOM 1692 O LEU A 124 -5.904 -4.401 -1.164 1.00 0.00 O ATOM 1693 CB LEU A 124 -8.102 -1.766 -1.168 1.00 0.00 C ATOM 1694 CG LEU A 124 -8.319 -2.153 -2.634 1.00 0.00 C ATOM 1695 CD1 LEU A 124 -9.402 -3.229 -2.723 1.00 0.00 C ATOM 1696 CD2 LEU A 124 -8.760 -0.922 -3.430 1.00 0.00 C ATOM 0 H LEU A 124 -5.631 -2.476 -2.557 1.00 0.00 H new ATOM 0 HA LEU A 124 -6.439 -1.676 0.197 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -8.847 -2.253 -0.538 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -8.231 -0.691 -1.042 1.00 0.00 H new ATOM 0 HG LEU A 124 -7.387 -2.538 -3.047 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -9.556 -3.504 -3.766 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -9.089 -4.107 -2.158 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -10.333 -2.843 -2.308 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -8.914 -1.199 -4.473 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -9.691 -0.535 -3.016 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -7.989 -0.154 -3.369 1.00 0.00 H new ATOM 1708 N GLY A 125 -7.422 -4.179 0.405 1.00 0.00 N ATOM 1709 CA GLY A 125 -7.423 -5.640 0.686 1.00 0.00 C ATOM 1710 C GLY A 125 -8.136 -5.879 2.016 1.00 0.00 C ATOM 1711 O GLY A 125 -7.624 -5.560 3.070 1.00 0.00 O ATOM 0 H GLY A 125 -8.061 -3.628 0.978 1.00 0.00 H new ATOM 0 HA2 GLY A 125 -7.927 -6.179 -0.116 1.00 0.00 H new ATOM 0 HA3 GLY A 125 -6.401 -6.017 0.731 1.00 0.00 H new ATOM 1715 N SER A 126 -9.318 -6.425 1.975 1.00 0.00 N ATOM 1716 CA SER A 126 -10.063 -6.666 3.243 1.00 0.00 C ATOM 1717 C SER A 126 -10.264 -8.164 3.453 1.00 0.00 C ATOM 1718 O SER A 126 -10.305 -8.923 2.505 1.00 0.00 O ATOM 1719 CB SER A 126 -11.435 -5.987 3.170 1.00 0.00 C ATOM 1720 OG SER A 126 -11.365 -4.714 3.800 1.00 0.00 O ATOM 0 H SER A 126 -9.800 -6.714 1.124 1.00 0.00 H new ATOM 0 HA SER A 126 -9.488 -6.255 4.073 1.00 0.00 H new ATOM 0 HB2 SER A 126 -11.743 -5.874 2.130 1.00 0.00 H new ATOM 0 HB3 SER A 126 -12.186 -6.607 3.659 1.00 0.00 H new ATOM 0 HG SER A 126 -12.241 -4.277 3.753 1.00 0.00 H new ATOM 1726 N PRO A 127 -10.412 -8.538 4.695 1.00 0.00 N ATOM 1727 CA PRO A 127 -10.644 -9.938 5.076 1.00 0.00 C ATOM 1728 C PRO A 127 -12.102 -10.301 4.793 1.00 0.00 C ATOM 1729 O PRO A 127 -12.524 -11.425 4.967 1.00 0.00 O ATOM 1730 CB PRO A 127 -10.359 -9.954 6.577 1.00 0.00 C ATOM 1731 CG PRO A 127 -10.524 -8.498 7.073 1.00 0.00 C ATOM 1732 CD PRO A 127 -10.368 -7.597 5.836 1.00 0.00 C ATOM 0 HA PRO A 127 -10.027 -10.652 4.531 1.00 0.00 H new ATOM 0 HB2 PRO A 127 -11.048 -10.620 7.095 1.00 0.00 H new ATOM 0 HB3 PRO A 127 -9.352 -10.320 6.776 1.00 0.00 H new ATOM 0 HG2 PRO A 127 -11.500 -8.354 7.538 1.00 0.00 H new ATOM 0 HG3 PRO A 127 -9.774 -8.257 7.826 1.00 0.00 H new ATOM 0 HD2 PRO A 127 -11.169 -6.860 5.776 1.00 0.00 H new ATOM 0 HD3 PRO A 127 -9.429 -7.045 5.861 1.00 0.00 H new ATOM 1740 N SER A 128 -12.869 -9.336 4.362 1.00 0.00 N ATOM 1741 CA SER A 128 -14.305 -9.576 4.058 1.00 0.00 C ATOM 1742 C SER A 128 -14.498 -9.648 2.537 1.00 0.00 C ATOM 1743 O SER A 128 -14.541 -8.631 1.874 1.00 0.00 O ATOM 1744 CB SER A 128 -15.119 -8.407 4.612 1.00 0.00 C ATOM 1745 OG SER A 128 -16.350 -8.315 3.908 1.00 0.00 O ATOM 0 H SER A 128 -12.554 -8.378 4.206 1.00 0.00 H new ATOM 0 HA SER A 128 -14.632 -10.513 4.510 1.00 0.00 H new ATOM 0 HB2 SER A 128 -15.306 -8.551 5.676 1.00 0.00 H new ATOM 0 HB3 SER A 128 -14.558 -7.478 4.510 1.00 0.00 H new ATOM 0 HG SER A 128 -16.874 -7.567 4.263 1.00 0.00 H new ATOM 1751 N PRO A 129 -14.607 -10.849 2.027 1.00 0.00 N ATOM 1752 CA PRO A 129 -14.796 -11.078 0.585 1.00 0.00 C ATOM 1753 C PRO A 129 -16.249 -10.813 0.190 1.00 0.00 C ATOM 1754 O PRO A 129 -17.123 -10.716 1.028 1.00 0.00 O ATOM 1755 CB PRO A 129 -14.444 -12.556 0.405 1.00 0.00 C ATOM 1756 CG PRO A 129 -14.627 -13.217 1.792 1.00 0.00 C ATOM 1757 CD PRO A 129 -14.558 -12.085 2.834 1.00 0.00 C ATOM 0 HA PRO A 129 -14.186 -10.422 -0.036 1.00 0.00 H new ATOM 0 HB2 PRO A 129 -15.092 -13.023 -0.337 1.00 0.00 H new ATOM 0 HB3 PRO A 129 -13.420 -12.672 0.051 1.00 0.00 H new ATOM 0 HG2 PRO A 129 -15.583 -13.738 1.849 1.00 0.00 H new ATOM 0 HG3 PRO A 129 -13.848 -13.958 1.973 1.00 0.00 H new ATOM 0 HD2 PRO A 129 -15.391 -12.137 3.535 1.00 0.00 H new ATOM 0 HD3 PRO A 129 -13.642 -12.141 3.423 1.00 0.00 H new ATOM 1765 N SER A 130 -16.515 -10.700 -1.081 1.00 0.00 N ATOM 1766 CA SER A 130 -17.913 -10.446 -1.529 1.00 0.00 C ATOM 1767 C SER A 130 -18.101 -10.984 -2.945 1.00 0.00 C ATOM 1768 O SER A 130 -17.375 -10.635 -3.861 1.00 0.00 O ATOM 1769 CB SER A 130 -18.200 -8.942 -1.514 1.00 0.00 C ATOM 1770 OG SER A 130 -18.524 -8.541 -0.190 1.00 0.00 O ATOM 0 H SER A 130 -15.825 -10.772 -1.829 1.00 0.00 H new ATOM 0 HA SER A 130 -18.602 -10.950 -0.851 1.00 0.00 H new ATOM 0 HB2 SER A 130 -17.331 -8.390 -1.871 1.00 0.00 H new ATOM 0 HB3 SER A 130 -19.024 -8.710 -2.189 1.00 0.00 H new ATOM 0 HG SER A 130 -18.200 -9.214 0.444 1.00 0.00 H new ATOM 1776 N ALA A 131 -19.074 -11.826 -3.140 1.00 0.00 N ATOM 1777 CA ALA A 131 -19.303 -12.362 -4.500 1.00 0.00 C ATOM 1778 C ALA A 131 -19.747 -11.213 -5.383 1.00 0.00 C ATOM 1779 O ALA A 131 -19.556 -11.223 -6.578 1.00 0.00 O ATOM 1780 CB ALA A 131 -20.380 -13.446 -4.466 1.00 0.00 C ATOM 0 H ALA A 131 -19.714 -12.162 -2.421 1.00 0.00 H new ATOM 0 HA ALA A 131 -18.388 -12.808 -4.889 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -20.539 -13.832 -5.473 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -20.059 -14.257 -3.813 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -21.311 -13.022 -4.088 1.00 0.00 H new ATOM 1786 N THR A 132 -20.307 -10.203 -4.792 1.00 0.00 N ATOM 1787 CA THR A 132 -20.725 -9.026 -5.588 1.00 0.00 C ATOM 1788 C THR A 132 -19.454 -8.361 -6.112 1.00 0.00 C ATOM 1789 O THR A 132 -19.424 -7.757 -7.175 1.00 0.00 O ATOM 1790 CB THR A 132 -21.478 -8.050 -4.682 1.00 0.00 C ATOM 1791 OG1 THR A 132 -22.759 -8.583 -4.375 1.00 0.00 O ATOM 1792 CG2 THR A 132 -21.636 -6.707 -5.395 1.00 0.00 C ATOM 0 H THR A 132 -20.494 -10.142 -3.791 1.00 0.00 H new ATOM 0 HA THR A 132 -21.377 -9.318 -6.412 1.00 0.00 H new ATOM 0 HB THR A 132 -20.917 -7.903 -3.759 1.00 0.00 H new ATOM 0 HG1 THR A 132 -23.242 -7.960 -3.793 1.00 0.00 H new ATOM 0 HG21 THR A 132 -22.173 -6.013 -4.748 1.00 0.00 H new ATOM 0 HG22 THR A 132 -20.652 -6.300 -5.627 1.00 0.00 H new ATOM 0 HG23 THR A 132 -22.196 -6.849 -6.319 1.00 0.00 H new ATOM 1800 N LEU A 133 -18.385 -8.505 -5.377 1.00 0.00 N ATOM 1801 CA LEU A 133 -17.099 -7.913 -5.811 1.00 0.00 C ATOM 1802 C LEU A 133 -16.618 -8.704 -7.007 1.00 0.00 C ATOM 1803 O LEU A 133 -16.061 -8.170 -7.945 1.00 0.00 O ATOM 1804 CB LEU A 133 -16.070 -8.004 -4.680 1.00 0.00 C ATOM 1805 CG LEU A 133 -15.098 -6.827 -4.782 1.00 0.00 C ATOM 1806 CD1 LEU A 133 -15.155 -6.004 -3.495 1.00 0.00 C ATOM 1807 CD2 LEU A 133 -13.676 -7.353 -4.984 1.00 0.00 C ATOM 0 H LEU A 133 -18.352 -9.010 -4.492 1.00 0.00 H new ATOM 0 HA LEU A 133 -17.229 -6.862 -6.069 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -16.574 -7.991 -3.713 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -15.526 -8.946 -4.744 1.00 0.00 H new ATOM 0 HG LEU A 133 -15.378 -6.200 -5.629 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -14.462 -5.166 -3.568 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -16.167 -5.627 -3.349 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -14.876 -6.632 -2.649 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -12.984 -6.514 -5.057 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -13.397 -7.981 -4.138 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -13.632 -7.940 -5.902 1.00 0.00 H new ATOM 1819 N GLU A 134 -16.848 -9.983 -6.989 1.00 0.00 N ATOM 1820 CA GLU A 134 -16.420 -10.804 -8.138 1.00 0.00 C ATOM 1821 C GLU A 134 -17.232 -10.390 -9.353 1.00 0.00 C ATOM 1822 O GLU A 134 -16.690 -9.963 -10.343 1.00 0.00 O ATOM 1823 CB GLU A 134 -16.628 -12.288 -7.841 1.00 0.00 C ATOM 1824 CG GLU A 134 -15.266 -12.980 -7.767 1.00 0.00 C ATOM 1825 CD GLU A 134 -14.743 -12.918 -6.333 1.00 0.00 C ATOM 1826 OE1 GLU A 134 -15.383 -13.486 -5.464 1.00 0.00 O ATOM 1827 OE2 GLU A 134 -13.709 -12.302 -6.125 1.00 0.00 O ATOM 0 H GLU A 134 -17.310 -10.488 -6.233 1.00 0.00 H new ATOM 0 HA GLU A 134 -15.359 -10.647 -8.329 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -17.164 -12.411 -6.900 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -17.240 -12.745 -8.619 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -15.355 -14.018 -8.089 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -14.562 -12.495 -8.444 1.00 0.00 H new ATOM 1834 N GLN A 135 -18.527 -10.489 -9.273 1.00 0.00 N ATOM 1835 CA GLN A 135 -19.381 -10.079 -10.407 1.00 0.00 C ATOM 1836 C GLN A 135 -18.831 -8.769 -10.982 1.00 0.00 C ATOM 1837 O GLN A 135 -18.973 -8.481 -12.157 1.00 0.00 O ATOM 1838 CB GLN A 135 -20.822 -9.891 -9.902 1.00 0.00 C ATOM 1839 CG GLN A 135 -21.581 -8.896 -10.788 1.00 0.00 C ATOM 1840 CD GLN A 135 -21.736 -9.472 -12.195 1.00 0.00 C ATOM 1841 OE1 GLN A 135 -21.241 -8.911 -13.153 1.00 0.00 O ATOM 1842 NE2 GLN A 135 -22.411 -10.576 -12.364 1.00 0.00 N ATOM 0 H GLN A 135 -19.031 -10.841 -8.459 1.00 0.00 H new ATOM 0 HA GLN A 135 -19.381 -10.838 -11.189 1.00 0.00 H new ATOM 0 HB2 GLN A 135 -21.339 -10.850 -9.898 1.00 0.00 H new ATOM 0 HB3 GLN A 135 -20.808 -9.532 -8.873 1.00 0.00 H new ATOM 0 HG2 GLN A 135 -22.562 -8.688 -10.360 1.00 0.00 H new ATOM 0 HG3 GLN A 135 -21.044 -7.948 -10.830 1.00 0.00 H new ATOM 0 HE21 GLN A 135 -22.827 -11.048 -11.561 1.00 0.00 H new ATOM 0 HE22 GLN A 135 -22.523 -10.967 -13.299 1.00 0.00 H new ATOM 1851 N ALA A 136 -18.186 -7.976 -10.165 1.00 0.00 N ATOM 1852 CA ALA A 136 -17.624 -6.698 -10.686 1.00 0.00 C ATOM 1853 C ALA A 136 -16.374 -6.985 -11.514 1.00 0.00 C ATOM 1854 O ALA A 136 -16.239 -6.518 -12.625 1.00 0.00 O ATOM 1855 CB ALA A 136 -17.274 -5.769 -9.522 1.00 0.00 C ATOM 0 H ALA A 136 -18.027 -8.156 -9.174 1.00 0.00 H new ATOM 0 HA ALA A 136 -18.368 -6.211 -11.317 1.00 0.00 H new ATOM 0 HB1 ALA A 136 -16.864 -4.837 -9.911 1.00 0.00 H new ATOM 0 HB2 ALA A 136 -18.173 -5.556 -8.943 1.00 0.00 H new ATOM 0 HB3 ALA A 136 -16.536 -6.251 -8.881 1.00 0.00 H new ATOM 1861 N VAL A 137 -15.464 -7.752 -10.991 1.00 0.00 N ATOM 1862 CA VAL A 137 -14.233 -8.070 -11.768 1.00 0.00 C ATOM 1863 C VAL A 137 -14.644 -8.733 -13.075 1.00 0.00 C ATOM 1864 O VAL A 137 -14.022 -8.555 -14.102 1.00 0.00 O ATOM 1865 CB VAL A 137 -13.334 -8.991 -10.936 1.00 0.00 C ATOM 1866 CG1 VAL A 137 -12.794 -10.164 -11.769 1.00 0.00 C ATOM 1867 CG2 VAL A 137 -12.165 -8.158 -10.430 1.00 0.00 C ATOM 0 H VAL A 137 -15.516 -8.172 -10.063 1.00 0.00 H new ATOM 0 HA VAL A 137 -13.672 -7.163 -11.995 1.00 0.00 H new ATOM 0 HB VAL A 137 -13.915 -9.411 -10.115 1.00 0.00 H new ATOM 0 HG11 VAL A 137 -12.161 -10.794 -11.143 1.00 0.00 H new ATOM 0 HG12 VAL A 137 -13.628 -10.753 -12.151 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -12.209 -9.778 -12.604 1.00 0.00 H new ATOM 0 HG21 VAL A 137 -11.503 -8.785 -9.832 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -11.613 -7.753 -11.278 1.00 0.00 H new ATOM 0 HG23 VAL A 137 -12.540 -7.339 -9.817 1.00 0.00 H new ATOM 1877 N ASN A 138 -15.702 -9.477 -13.046 1.00 0.00 N ATOM 1878 CA ASN A 138 -16.178 -10.122 -14.286 1.00 0.00 C ATOM 1879 C ASN A 138 -16.515 -8.993 -15.240 1.00 0.00 C ATOM 1880 O ASN A 138 -16.220 -9.041 -16.419 1.00 0.00 O ATOM 1881 CB ASN A 138 -17.422 -10.964 -13.999 1.00 0.00 C ATOM 1882 CG ASN A 138 -16.990 -12.349 -13.512 1.00 0.00 C ATOM 1883 OD1 ASN A 138 -16.595 -12.508 -12.374 1.00 0.00 O ATOM 1884 ND2 ASN A 138 -17.046 -13.364 -14.330 1.00 0.00 N ATOM 0 H ASN A 138 -16.260 -9.667 -12.213 1.00 0.00 H new ATOM 0 HA ASN A 138 -15.425 -10.788 -14.706 1.00 0.00 H new ATOM 0 HB2 ASN A 138 -18.040 -10.476 -13.245 1.00 0.00 H new ATOM 0 HB3 ASN A 138 -18.030 -11.055 -14.899 1.00 0.00 H new ATOM 0 HD21 ASN A 138 -16.758 -14.290 -14.014 1.00 0.00 H new ATOM 0 HD22 ASN A 138 -17.378 -13.231 -15.285 1.00 0.00 H new ATOM 1891 N SER A 139 -17.098 -7.944 -14.719 1.00 0.00 N ATOM 1892 CA SER A 139 -17.412 -6.783 -15.580 1.00 0.00 C ATOM 1893 C SER A 139 -16.098 -6.087 -15.947 1.00 0.00 C ATOM 1894 O SER A 139 -16.016 -5.389 -16.938 1.00 0.00 O ATOM 1895 CB SER A 139 -18.317 -5.807 -14.826 1.00 0.00 C ATOM 1896 OG SER A 139 -19.306 -6.534 -14.109 1.00 0.00 O ATOM 0 H SER A 139 -17.366 -7.848 -13.739 1.00 0.00 H new ATOM 0 HA SER A 139 -17.928 -7.115 -16.481 1.00 0.00 H new ATOM 0 HB2 SER A 139 -17.725 -5.203 -14.139 1.00 0.00 H new ATOM 0 HB3 SER A 139 -18.792 -5.120 -15.526 1.00 0.00 H new ATOM 0 HG SER A 139 -19.885 -5.909 -13.625 1.00 0.00 H new ATOM 1902 N ALA A 140 -15.061 -6.267 -15.157 1.00 0.00 N ATOM 1903 CA ALA A 140 -13.775 -5.612 -15.473 1.00 0.00 C ATOM 1904 C ALA A 140 -12.865 -6.576 -16.234 1.00 0.00 C ATOM 1905 O ALA A 140 -11.771 -6.226 -16.632 1.00 0.00 O ATOM 1906 CB ALA A 140 -13.086 -5.168 -14.181 1.00 0.00 C ATOM 0 H ALA A 140 -15.063 -6.840 -14.313 1.00 0.00 H new ATOM 0 HA ALA A 140 -13.970 -4.740 -16.097 1.00 0.00 H new ATOM 0 HB1 ALA A 140 -12.138 -4.686 -14.421 1.00 0.00 H new ATOM 0 HB2 ALA A 140 -13.727 -4.464 -13.650 1.00 0.00 H new ATOM 0 HB3 ALA A 140 -12.901 -6.037 -13.550 1.00 0.00 H new ATOM 1912 N THR A 141 -13.305 -7.783 -16.444 1.00 0.00 N ATOM 1913 CA THR A 141 -12.463 -8.763 -17.185 1.00 0.00 C ATOM 1914 C THR A 141 -12.870 -8.750 -18.657 1.00 0.00 C ATOM 1915 O THR A 141 -12.053 -8.917 -19.541 1.00 0.00 O ATOM 1916 CB THR A 141 -12.668 -10.164 -16.603 1.00 0.00 C ATOM 1917 OG1 THR A 141 -12.463 -10.126 -15.198 1.00 0.00 O ATOM 1918 CG2 THR A 141 -11.670 -11.133 -17.238 1.00 0.00 C ATOM 0 H THR A 141 -14.211 -8.135 -16.135 1.00 0.00 H new ATOM 0 HA THR A 141 -11.411 -8.492 -17.091 1.00 0.00 H new ATOM 0 HB THR A 141 -13.683 -10.500 -16.814 1.00 0.00 H new ATOM 0 HG1 THR A 141 -13.316 -9.951 -14.748 1.00 0.00 H new ATOM 0 HG21 THR A 141 -11.817 -12.130 -16.823 1.00 0.00 H new ATOM 0 HG22 THR A 141 -11.827 -11.162 -18.316 1.00 0.00 H new ATOM 0 HG23 THR A 141 -10.654 -10.798 -17.028 1.00 0.00 H new ATOM 1926 N SER A 142 -14.129 -8.541 -18.926 1.00 0.00 N ATOM 1927 CA SER A 142 -14.587 -8.503 -20.341 1.00 0.00 C ATOM 1928 C SER A 142 -13.966 -7.287 -21.029 1.00 0.00 C ATOM 1929 O SER A 142 -13.806 -7.258 -22.233 1.00 0.00 O ATOM 1930 CB SER A 142 -16.111 -8.393 -20.388 1.00 0.00 C ATOM 1931 OG SER A 142 -16.684 -9.534 -19.763 1.00 0.00 O ATOM 0 H SER A 142 -14.858 -8.395 -18.228 1.00 0.00 H new ATOM 0 HA SER A 142 -14.280 -9.416 -20.851 1.00 0.00 H new ATOM 0 HB2 SER A 142 -16.437 -7.485 -19.882 1.00 0.00 H new ATOM 0 HB3 SER A 142 -16.450 -8.321 -21.421 1.00 0.00 H new ATOM 0 HG SER A 142 -17.661 -9.466 -19.790 1.00 0.00 H new ATOM 1937 N ARG A 143 -13.609 -6.285 -20.271 1.00 0.00 N ATOM 1938 CA ARG A 143 -12.992 -5.073 -20.879 1.00 0.00 C ATOM 1939 C ARG A 143 -11.479 -5.260 -20.954 1.00 0.00 C ATOM 1940 O ARG A 143 -10.781 -4.518 -21.615 1.00 0.00 O ATOM 1941 CB ARG A 143 -13.302 -3.860 -20.010 1.00 0.00 C ATOM 1942 CG ARG A 143 -14.170 -2.879 -20.799 1.00 0.00 C ATOM 1943 CD ARG A 143 -15.453 -3.581 -21.246 1.00 0.00 C ATOM 1944 NE ARG A 143 -16.185 -4.080 -20.049 1.00 0.00 N ATOM 1945 CZ ARG A 143 -17.318 -3.533 -19.702 1.00 0.00 C ATOM 1946 NH1 ARG A 143 -17.345 -2.295 -19.294 1.00 0.00 N ATOM 1947 NH2 ARG A 143 -18.423 -4.223 -19.765 1.00 0.00 N ATOM 0 H ARG A 143 -13.718 -6.254 -19.257 1.00 0.00 H new ATOM 0 HA ARG A 143 -13.395 -4.922 -21.881 1.00 0.00 H new ATOM 0 HB2 ARG A 143 -13.819 -4.172 -19.102 1.00 0.00 H new ATOM 0 HB3 ARG A 143 -12.376 -3.375 -19.699 1.00 0.00 H new ATOM 0 HG2 ARG A 143 -14.412 -2.013 -20.182 1.00 0.00 H new ATOM 0 HG3 ARG A 143 -13.623 -2.509 -21.667 1.00 0.00 H new ATOM 0 HD2 ARG A 143 -16.081 -2.891 -21.809 1.00 0.00 H new ATOM 0 HD3 ARG A 143 -15.214 -4.410 -21.912 1.00 0.00 H new ATOM 0 HE ARG A 143 -15.801 -4.849 -19.500 1.00 0.00 H new ATOM 0 HH11 ARG A 143 -16.481 -1.755 -19.246 1.00 0.00 H new ATOM 0 HH12 ARG A 143 -18.230 -1.867 -19.023 1.00 0.00 H new ATOM 0 HH21 ARG A 143 -18.402 -5.191 -20.086 1.00 0.00 H new ATOM 0 HH22 ARG A 143 -19.308 -3.795 -19.494 1.00 0.00 H new ATOM 1961 N GLY A 144 -10.969 -6.247 -20.276 1.00 0.00 N ATOM 1962 CA GLY A 144 -9.514 -6.495 -20.296 1.00 0.00 C ATOM 1963 C GLY A 144 -8.791 -5.360 -19.572 1.00 0.00 C ATOM 1964 O GLY A 144 -8.127 -4.542 -20.178 1.00 0.00 O ATOM 0 H GLY A 144 -11.509 -6.897 -19.704 1.00 0.00 H new ATOM 0 HA2 GLY A 144 -9.291 -7.447 -19.815 1.00 0.00 H new ATOM 0 HA3 GLY A 144 -9.161 -6.567 -21.325 1.00 0.00 H new ATOM 1968 N VAL A 145 -8.921 -5.305 -18.275 1.00 0.00 N ATOM 1969 CA VAL A 145 -8.250 -4.227 -17.499 1.00 0.00 C ATOM 1970 C VAL A 145 -7.159 -4.837 -16.615 1.00 0.00 C ATOM 1971 O VAL A 145 -7.440 -5.463 -15.612 1.00 0.00 O ATOM 1972 CB VAL A 145 -9.289 -3.523 -16.619 1.00 0.00 C ATOM 1973 CG1 VAL A 145 -8.603 -2.452 -15.770 1.00 0.00 C ATOM 1974 CG2 VAL A 145 -10.347 -2.864 -17.507 1.00 0.00 C ATOM 0 H VAL A 145 -9.466 -5.964 -17.718 1.00 0.00 H new ATOM 0 HA VAL A 145 -7.799 -3.507 -18.182 1.00 0.00 H new ATOM 0 HB VAL A 145 -9.763 -4.255 -15.966 1.00 0.00 H new ATOM 0 HG11 VAL A 145 -9.344 -1.953 -15.145 1.00 0.00 H new ATOM 0 HG12 VAL A 145 -7.849 -2.918 -15.136 1.00 0.00 H new ATOM 0 HG13 VAL A 145 -8.127 -1.720 -16.423 1.00 0.00 H new ATOM 0 HG21 VAL A 145 -11.086 -2.363 -16.882 1.00 0.00 H new ATOM 0 HG22 VAL A 145 -9.870 -2.134 -18.161 1.00 0.00 H new ATOM 0 HG23 VAL A 145 -10.840 -3.625 -18.112 1.00 0.00 H new ATOM 1984 N LEU A 146 -5.916 -4.658 -16.972 1.00 0.00 N ATOM 1985 CA LEU A 146 -4.818 -5.222 -16.144 1.00 0.00 C ATOM 1986 C LEU A 146 -4.895 -4.613 -14.744 1.00 0.00 C ATOM 1987 O LEU A 146 -4.483 -3.491 -14.524 1.00 0.00 O ATOM 1988 CB LEU A 146 -3.470 -4.876 -16.782 1.00 0.00 C ATOM 1989 CG LEU A 146 -2.340 -5.535 -15.988 1.00 0.00 C ATOM 1990 CD1 LEU A 146 -2.017 -6.901 -16.596 1.00 0.00 C ATOM 1991 CD2 LEU A 146 -1.095 -4.647 -16.042 1.00 0.00 C ATOM 0 H LEU A 146 -5.616 -4.145 -17.801 1.00 0.00 H new ATOM 0 HA LEU A 146 -4.917 -6.306 -16.081 1.00 0.00 H new ATOM 0 HB2 LEU A 146 -3.448 -5.218 -17.817 1.00 0.00 H new ATOM 0 HB3 LEU A 146 -3.332 -3.795 -16.801 1.00 0.00 H new ATOM 0 HG LEU A 146 -2.652 -5.664 -14.952 1.00 0.00 H new ATOM 0 HD11 LEU A 146 -1.212 -7.370 -16.030 1.00 0.00 H new ATOM 0 HD12 LEU A 146 -2.903 -7.534 -16.559 1.00 0.00 H new ATOM 0 HD13 LEU A 146 -1.705 -6.773 -17.633 1.00 0.00 H new ATOM 0 HD21 LEU A 146 -0.289 -5.115 -15.477 1.00 0.00 H new ATOM 0 HD22 LEU A 146 -0.784 -4.519 -17.079 1.00 0.00 H new ATOM 0 HD23 LEU A 146 -1.324 -3.673 -15.609 1.00 0.00 H new ATOM 2003 N VAL A 147 -5.435 -5.332 -13.800 1.00 0.00 N ATOM 2004 CA VAL A 147 -5.553 -4.776 -12.422 1.00 0.00 C ATOM 2005 C VAL A 147 -4.497 -5.397 -11.510 1.00 0.00 C ATOM 2006 O VAL A 147 -4.206 -6.575 -11.580 1.00 0.00 O ATOM 2007 CB VAL A 147 -6.936 -5.081 -11.842 1.00 0.00 C ATOM 2008 CG1 VAL A 147 -7.406 -3.898 -10.995 1.00 0.00 C ATOM 2009 CG2 VAL A 147 -7.941 -5.326 -12.972 1.00 0.00 C ATOM 0 H VAL A 147 -5.799 -6.277 -13.921 1.00 0.00 H new ATOM 0 HA VAL A 147 -5.406 -3.697 -12.479 1.00 0.00 H new ATOM 0 HB VAL A 147 -6.870 -5.976 -11.223 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -8.391 -4.115 -10.582 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -6.700 -3.730 -10.182 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -7.462 -3.005 -11.617 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -8.921 -5.542 -12.547 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -8.006 -4.438 -13.600 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -7.612 -6.173 -13.574 1.00 0.00 H new ATOM 2019 N VAL A 148 -3.928 -4.610 -10.650 1.00 0.00 N ATOM 2020 CA VAL A 148 -2.902 -5.135 -9.722 1.00 0.00 C ATOM 2021 C VAL A 148 -3.266 -4.718 -8.293 1.00 0.00 C ATOM 2022 O VAL A 148 -3.488 -3.561 -8.016 1.00 0.00 O ATOM 2023 CB VAL A 148 -1.552 -4.559 -10.127 1.00 0.00 C ATOM 2024 CG1 VAL A 148 -1.648 -3.036 -10.227 1.00 0.00 C ATOM 2025 CG2 VAL A 148 -0.492 -4.949 -9.095 1.00 0.00 C ATOM 0 H VAL A 148 -4.133 -3.616 -10.550 1.00 0.00 H new ATOM 0 HA VAL A 148 -2.854 -6.223 -9.765 1.00 0.00 H new ATOM 0 HB VAL A 148 -1.267 -4.962 -11.099 1.00 0.00 H new ATOM 0 HG11 VAL A 148 -0.679 -2.629 -10.517 1.00 0.00 H new ATOM 0 HG12 VAL A 148 -2.394 -2.767 -10.975 1.00 0.00 H new ATOM 0 HG13 VAL A 148 -1.939 -2.626 -9.260 1.00 0.00 H new ATOM 0 HG21 VAL A 148 0.472 -4.534 -9.389 1.00 0.00 H new ATOM 0 HG22 VAL A 148 -0.773 -4.556 -8.118 1.00 0.00 H new ATOM 0 HG23 VAL A 148 -0.419 -6.035 -9.041 1.00 0.00 H new ATOM 2035 N ALA A 149 -3.360 -5.656 -7.389 1.00 0.00 N ATOM 2036 CA ALA A 149 -3.739 -5.315 -5.983 1.00 0.00 C ATOM 2037 C ALA A 149 -2.514 -5.383 -5.068 1.00 0.00 C ATOM 2038 O ALA A 149 -1.619 -6.187 -5.253 1.00 0.00 O ATOM 2039 CB ALA A 149 -4.787 -6.317 -5.495 1.00 0.00 C ATOM 0 H ALA A 149 -3.191 -6.647 -7.562 1.00 0.00 H new ATOM 0 HA ALA A 149 -4.142 -4.302 -5.958 1.00 0.00 H new ATOM 0 HB1 ALA A 149 -5.070 -6.077 -4.470 1.00 0.00 H new ATOM 0 HB2 ALA A 149 -5.667 -6.265 -6.136 1.00 0.00 H new ATOM 0 HB3 ALA A 149 -4.372 -7.324 -5.530 1.00 0.00 H new ATOM 2045 N ALA A 150 -2.479 -4.541 -4.073 1.00 0.00 N ATOM 2046 CA ALA A 150 -1.327 -4.544 -3.128 1.00 0.00 C ATOM 2047 C ALA A 150 -1.523 -5.653 -2.090 1.00 0.00 C ATOM 2048 O ALA A 150 -2.578 -6.248 -1.998 1.00 0.00 O ATOM 2049 CB ALA A 150 -1.249 -3.195 -2.416 1.00 0.00 C ATOM 0 H ALA A 150 -3.201 -3.849 -3.873 1.00 0.00 H new ATOM 0 HA ALA A 150 -0.404 -4.719 -3.681 1.00 0.00 H new ATOM 0 HB1 ALA A 150 -0.406 -3.197 -1.725 1.00 0.00 H new ATOM 0 HB2 ALA A 150 -1.113 -2.403 -3.152 1.00 0.00 H new ATOM 0 HB3 ALA A 150 -2.172 -3.022 -1.863 1.00 0.00 H new ATOM 2055 N SER A 151 -0.515 -5.937 -1.309 1.00 0.00 N ATOM 2056 CA SER A 151 -0.650 -7.011 -0.283 1.00 0.00 C ATOM 2057 C SER A 151 -1.290 -6.443 0.987 1.00 0.00 C ATOM 2058 O SER A 151 -2.404 -6.780 1.336 1.00 0.00 O ATOM 2059 CB SER A 151 0.732 -7.574 0.051 1.00 0.00 C ATOM 2060 OG SER A 151 0.803 -8.924 -0.382 1.00 0.00 O ATOM 0 H SER A 151 0.393 -5.473 -1.337 1.00 0.00 H new ATOM 0 HA SER A 151 -1.283 -7.805 -0.678 1.00 0.00 H new ATOM 0 HB2 SER A 151 1.507 -6.982 -0.436 1.00 0.00 H new ATOM 0 HB3 SER A 151 0.913 -7.514 1.124 1.00 0.00 H new ATOM 0 HG SER A 151 0.909 -9.512 0.395 1.00 0.00 H new ATOM 2066 N GLY A 152 -0.594 -5.588 1.684 1.00 0.00 N ATOM 2067 CA GLY A 152 -1.153 -5.005 2.930 1.00 0.00 C ATOM 2068 C GLY A 152 -0.033 -4.848 3.948 1.00 0.00 C ATOM 2069 O GLY A 152 0.632 -5.793 4.321 1.00 0.00 O ATOM 0 H GLY A 152 0.343 -5.268 1.440 1.00 0.00 H new ATOM 0 HA2 GLY A 152 -1.611 -4.038 2.721 1.00 0.00 H new ATOM 0 HA3 GLY A 152 -1.937 -5.649 3.329 1.00 0.00 H new ATOM 2073 N ASN A 153 0.177 -3.655 4.388 1.00 0.00 N ATOM 2074 CA ASN A 153 1.250 -3.390 5.378 1.00 0.00 C ATOM 2075 C ASN A 153 0.717 -3.608 6.795 1.00 0.00 C ATOM 2076 O ASN A 153 1.120 -2.936 7.723 1.00 0.00 O ATOM 2077 CB ASN A 153 1.706 -1.941 5.232 1.00 0.00 C ATOM 2078 CG ASN A 153 0.544 -1.005 5.572 1.00 0.00 C ATOM 2079 OD1 ASN A 153 -0.429 -0.941 4.849 1.00 0.00 O ATOM 2080 ND2 ASN A 153 0.604 -0.271 6.650 1.00 0.00 N ATOM 0 H ASN A 153 -0.355 -2.833 4.103 1.00 0.00 H new ATOM 0 HA ASN A 153 2.085 -4.069 5.201 1.00 0.00 H new ATOM 0 HB2 ASN A 153 2.550 -1.746 5.893 1.00 0.00 H new ATOM 0 HB3 ASN A 153 2.049 -1.757 4.214 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -0.166 0.355 6.884 1.00 0.00 H new ATOM 0 HD22 ASN A 153 1.421 -0.324 7.258 1.00 0.00 H new ATOM 2087 N SER A 154 -0.184 -4.538 6.972 1.00 0.00 N ATOM 2088 CA SER A 154 -0.737 -4.788 8.333 1.00 0.00 C ATOM 2089 C SER A 154 -2.042 -5.576 8.218 1.00 0.00 C ATOM 2090 O SER A 154 -3.064 -5.050 7.826 1.00 0.00 O ATOM 2091 CB SER A 154 -1.014 -3.452 9.018 1.00 0.00 C ATOM 2092 OG SER A 154 -1.340 -2.479 8.035 1.00 0.00 O ATOM 0 H SER A 154 -0.560 -5.134 6.234 1.00 0.00 H new ATOM 0 HA SER A 154 -0.017 -5.360 8.918 1.00 0.00 H new ATOM 0 HB2 SER A 154 -1.834 -3.557 9.728 1.00 0.00 H new ATOM 0 HB3 SER A 154 -0.140 -3.133 9.586 1.00 0.00 H new ATOM 0 HG SER A 154 -1.520 -1.620 8.472 1.00 0.00 H new ATOM 2098 N GLY A 155 -2.021 -6.836 8.559 1.00 0.00 N ATOM 2099 CA GLY A 155 -3.264 -7.650 8.468 1.00 0.00 C ATOM 2100 C GLY A 155 -3.031 -9.025 9.097 1.00 0.00 C ATOM 2101 O GLY A 155 -3.012 -9.175 10.303 1.00 0.00 O ATOM 0 H GLY A 155 -1.198 -7.335 8.896 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -4.081 -7.140 8.978 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -3.560 -7.763 7.425 1.00 0.00 H new ATOM 2105 N ALA A 156 -2.858 -10.031 8.286 1.00 0.00 N ATOM 2106 CA ALA A 156 -2.633 -11.402 8.827 1.00 0.00 C ATOM 2107 C ALA A 156 -1.659 -12.152 7.929 1.00 0.00 C ATOM 2108 O ALA A 156 -1.020 -11.583 7.065 1.00 0.00 O ATOM 2109 CB ALA A 156 -3.965 -12.153 8.870 1.00 0.00 C ATOM 0 H ALA A 156 -2.863 -9.963 7.268 1.00 0.00 H new ATOM 0 HA ALA A 156 -2.218 -11.332 9.832 1.00 0.00 H new ATOM 0 HB1 ALA A 156 -3.805 -13.156 9.265 1.00 0.00 H new ATOM 0 HB2 ALA A 156 -4.664 -11.618 9.512 1.00 0.00 H new ATOM 0 HB3 ALA A 156 -4.377 -12.221 7.863 1.00 0.00 H new ATOM 2115 N GLY A 157 -1.539 -13.427 8.139 1.00 0.00 N ATOM 2116 CA GLY A 157 -0.606 -14.248 7.312 1.00 0.00 C ATOM 2117 C GLY A 157 -1.284 -14.638 5.994 1.00 0.00 C ATOM 2118 O GLY A 157 -1.209 -15.771 5.559 1.00 0.00 O ATOM 0 H GLY A 157 -2.050 -13.946 8.854 1.00 0.00 H new ATOM 0 HA2 GLY A 157 0.306 -13.686 7.110 1.00 0.00 H new ATOM 0 HA3 GLY A 157 -0.313 -15.144 7.859 1.00 0.00 H new ATOM 2122 N SER A 158 -1.940 -13.709 5.351 1.00 0.00 N ATOM 2123 CA SER A 158 -2.617 -14.023 4.062 1.00 0.00 C ATOM 2124 C SER A 158 -2.854 -12.721 3.292 1.00 0.00 C ATOM 2125 O SER A 158 -3.032 -11.670 3.873 1.00 0.00 O ATOM 2126 CB SER A 158 -3.962 -14.702 4.336 1.00 0.00 C ATOM 2127 OG SER A 158 -3.793 -15.696 5.338 1.00 0.00 O ATOM 0 H SER A 158 -2.036 -12.743 5.665 1.00 0.00 H new ATOM 0 HA SER A 158 -1.989 -14.693 3.475 1.00 0.00 H new ATOM 0 HB2 SER A 158 -4.695 -13.964 4.660 1.00 0.00 H new ATOM 0 HB3 SER A 158 -4.347 -15.153 3.422 1.00 0.00 H new ATOM 0 HG SER A 158 -2.902 -16.096 5.255 1.00 0.00 H new ATOM 2133 N ILE A 159 -2.864 -12.781 1.989 1.00 0.00 N ATOM 2134 CA ILE A 159 -3.096 -11.544 1.194 1.00 0.00 C ATOM 2135 C ILE A 159 -4.594 -11.250 1.139 1.00 0.00 C ATOM 2136 O ILE A 159 -5.403 -11.990 1.666 1.00 0.00 O ATOM 2137 CB ILE A 159 -2.534 -11.704 -0.224 1.00 0.00 C ATOM 2138 CG1 ILE A 159 -2.691 -13.151 -0.702 1.00 0.00 C ATOM 2139 CG2 ILE A 159 -1.049 -11.335 -0.219 1.00 0.00 C ATOM 2140 CD1 ILE A 159 -2.349 -13.234 -2.190 1.00 0.00 C ATOM 0 H ILE A 159 -2.722 -13.630 1.442 1.00 0.00 H new ATOM 0 HA ILE A 159 -2.582 -10.711 1.673 1.00 0.00 H new ATOM 0 HB ILE A 159 -3.084 -11.048 -0.899 1.00 0.00 H new ATOM 0 HG12 ILE A 159 -2.036 -13.808 -0.130 1.00 0.00 H new ATOM 0 HG13 ILE A 159 -3.712 -13.493 -0.533 1.00 0.00 H new ATOM 0 HG21 ILE A 159 -0.643 -11.447 -1.224 1.00 0.00 H new ATOM 0 HG22 ILE A 159 -0.932 -10.301 0.107 1.00 0.00 H new ATOM 0 HG23 ILE A 159 -0.513 -11.994 0.464 1.00 0.00 H new ATOM 0 HD11 ILE A 159 -2.460 -14.263 -2.532 1.00 0.00 H new ATOM 0 HD12 ILE A 159 -3.022 -12.589 -2.755 1.00 0.00 H new ATOM 0 HD13 ILE A 159 -1.320 -12.909 -2.346 1.00 0.00 H new ATOM 2152 N SER A 160 -4.968 -10.156 0.535 1.00 0.00 N ATOM 2153 CA SER A 160 -6.413 -9.787 0.480 1.00 0.00 C ATOM 2154 C SER A 160 -6.985 -9.951 -0.918 1.00 0.00 C ATOM 2155 O SER A 160 -6.275 -9.968 -1.901 1.00 0.00 O ATOM 2156 CB SER A 160 -6.570 -8.312 0.836 1.00 0.00 C ATOM 2157 OG SER A 160 -5.398 -7.861 1.503 1.00 0.00 O ATOM 0 H SER A 160 -4.336 -9.500 0.076 1.00 0.00 H new ATOM 0 HA SER A 160 -6.937 -10.442 1.176 1.00 0.00 H new ATOM 0 HB2 SER A 160 -6.737 -7.724 -0.067 1.00 0.00 H new ATOM 0 HB3 SER A 160 -7.442 -8.171 1.474 1.00 0.00 H new ATOM 0 HG SER A 160 -4.710 -7.638 0.841 1.00 0.00 H new ATOM 2163 N TYR A 161 -8.284 -9.980 -1.000 1.00 0.00 N ATOM 2164 CA TYR A 161 -8.953 -10.039 -2.311 1.00 0.00 C ATOM 2165 C TYR A 161 -9.151 -8.579 -2.698 1.00 0.00 C ATOM 2166 O TYR A 161 -9.296 -7.751 -1.822 1.00 0.00 O ATOM 2167 CB TYR A 161 -10.295 -10.768 -2.160 1.00 0.00 C ATOM 2168 CG TYR A 161 -11.355 -9.835 -1.612 1.00 0.00 C ATOM 2169 CD1 TYR A 161 -11.350 -9.476 -0.257 1.00 0.00 C ATOM 2170 CD2 TYR A 161 -12.349 -9.333 -2.462 1.00 0.00 C ATOM 2171 CE1 TYR A 161 -12.337 -8.616 0.245 1.00 0.00 C ATOM 2172 CE2 TYR A 161 -13.334 -8.475 -1.960 1.00 0.00 C ATOM 2173 CZ TYR A 161 -13.327 -8.117 -0.608 1.00 0.00 C ATOM 2174 OH TYR A 161 -14.299 -7.271 -0.114 1.00 0.00 O ATOM 0 H TYR A 161 -8.913 -9.965 -0.197 1.00 0.00 H new ATOM 0 HA TYR A 161 -8.385 -10.579 -3.069 1.00 0.00 H new ATOM 0 HB2 TYR A 161 -10.613 -11.159 -3.127 1.00 0.00 H new ATOM 0 HB3 TYR A 161 -10.177 -11.623 -1.494 1.00 0.00 H new ATOM 0 HD1 TYR A 161 -10.585 -9.862 0.401 1.00 0.00 H new ATOM 0 HD2 TYR A 161 -12.355 -9.609 -3.506 1.00 0.00 H new ATOM 0 HE1 TYR A 161 -12.333 -8.339 1.289 1.00 0.00 H new ATOM 0 HE2 TYR A 161 -14.100 -8.089 -2.617 1.00 0.00 H new ATOM 0 HH TYR A 161 -14.827 -7.741 0.565 1.00 0.00 H new ATOM 2184 N PRO A 162 -9.076 -8.258 -3.952 1.00 0.00 N ATOM 2185 CA PRO A 162 -8.899 -9.205 -5.086 1.00 0.00 C ATOM 2186 C PRO A 162 -7.494 -9.776 -5.094 1.00 0.00 C ATOM 2187 O PRO A 162 -7.244 -10.831 -5.630 1.00 0.00 O ATOM 2188 CB PRO A 162 -9.045 -8.303 -6.307 1.00 0.00 C ATOM 2189 CG PRO A 162 -8.670 -6.894 -5.802 1.00 0.00 C ATOM 2190 CD PRO A 162 -9.099 -6.851 -4.348 1.00 0.00 C ATOM 0 HA PRO A 162 -9.598 -10.041 -5.043 1.00 0.00 H new ATOM 0 HB2 PRO A 162 -8.387 -8.622 -7.115 1.00 0.00 H new ATOM 0 HB3 PRO A 162 -10.063 -8.326 -6.697 1.00 0.00 H new ATOM 0 HG2 PRO A 162 -7.599 -6.715 -5.900 1.00 0.00 H new ATOM 0 HG3 PRO A 162 -9.176 -6.123 -6.382 1.00 0.00 H new ATOM 0 HD2 PRO A 162 -8.417 -6.252 -3.745 1.00 0.00 H new ATOM 0 HD3 PRO A 162 -10.092 -6.417 -4.234 1.00 0.00 H new ATOM 2198 N ALA A 163 -6.579 -9.035 -4.554 1.00 0.00 N ATOM 2199 CA ALA A 163 -5.139 -9.464 -4.535 1.00 0.00 C ATOM 2200 C ALA A 163 -5.001 -11.001 -4.499 1.00 0.00 C ATOM 2201 O ALA A 163 -4.057 -11.553 -5.027 1.00 0.00 O ATOM 2202 CB ALA A 163 -4.450 -8.866 -3.307 1.00 0.00 C ATOM 0 H ALA A 163 -6.759 -8.132 -4.114 1.00 0.00 H new ATOM 0 HA ALA A 163 -4.668 -9.105 -5.450 1.00 0.00 H new ATOM 0 HB1 ALA A 163 -3.405 -9.175 -3.290 1.00 0.00 H new ATOM 0 HB2 ALA A 163 -4.506 -7.778 -3.352 1.00 0.00 H new ATOM 0 HB3 ALA A 163 -4.947 -9.218 -2.403 1.00 0.00 H new ATOM 2208 N ARG A 164 -5.924 -11.696 -3.886 1.00 0.00 N ATOM 2209 CA ARG A 164 -5.827 -13.187 -3.828 1.00 0.00 C ATOM 2210 C ARG A 164 -6.251 -13.793 -5.171 1.00 0.00 C ATOM 2211 O ARG A 164 -5.586 -14.659 -5.705 1.00 0.00 O ATOM 2212 CB ARG A 164 -6.746 -13.711 -2.721 1.00 0.00 C ATOM 2213 CG ARG A 164 -6.041 -14.833 -1.955 1.00 0.00 C ATOM 2214 CD ARG A 164 -7.064 -15.897 -1.551 1.00 0.00 C ATOM 2215 NE ARG A 164 -7.561 -15.616 -0.170 1.00 0.00 N ATOM 2216 CZ ARG A 164 -8.526 -14.755 0.027 1.00 0.00 C ATOM 2217 NH1 ARG A 164 -9.457 -14.579 -0.875 1.00 0.00 N ATOM 2218 NH2 ARG A 164 -8.567 -14.070 1.138 1.00 0.00 N ATOM 0 H ARG A 164 -6.741 -11.297 -3.423 1.00 0.00 H new ATOM 0 HA ARG A 164 -4.796 -13.471 -3.618 1.00 0.00 H new ATOM 0 HB2 ARG A 164 -7.009 -12.902 -2.040 1.00 0.00 H new ATOM 0 HB3 ARG A 164 -7.677 -14.080 -3.152 1.00 0.00 H new ATOM 0 HG2 ARG A 164 -5.263 -15.278 -2.575 1.00 0.00 H new ATOM 0 HG3 ARG A 164 -5.550 -14.430 -1.069 1.00 0.00 H new ATOM 0 HD2 ARG A 164 -7.897 -15.901 -2.254 1.00 0.00 H new ATOM 0 HD3 ARG A 164 -6.609 -16.887 -1.590 1.00 0.00 H new ATOM 0 HE ARG A 164 -7.144 -16.100 0.626 1.00 0.00 H new ATOM 0 HH11 ARG A 164 -9.435 -15.116 -1.742 1.00 0.00 H new ATOM 0 HH12 ARG A 164 -10.205 -13.905 -0.711 1.00 0.00 H new ATOM 0 HH21 ARG A 164 -7.848 -14.207 1.849 1.00 0.00 H new ATOM 0 HH22 ARG A 164 -9.318 -13.398 1.295 1.00 0.00 H new ATOM 2232 N TYR A 165 -7.360 -13.355 -5.706 1.00 0.00 N ATOM 2233 CA TYR A 165 -7.851 -13.898 -7.012 1.00 0.00 C ATOM 2234 C TYR A 165 -6.728 -13.927 -8.047 1.00 0.00 C ATOM 2235 O TYR A 165 -5.571 -13.694 -7.757 1.00 0.00 O ATOM 2236 CB TYR A 165 -8.987 -13.018 -7.543 1.00 0.00 C ATOM 2237 CG TYR A 165 -10.241 -13.848 -7.709 1.00 0.00 C ATOM 2238 CD1 TYR A 165 -10.673 -14.681 -6.670 1.00 0.00 C ATOM 2239 CD2 TYR A 165 -10.971 -13.780 -8.902 1.00 0.00 C ATOM 2240 CE1 TYR A 165 -11.836 -15.447 -6.825 1.00 0.00 C ATOM 2241 CE2 TYR A 165 -12.134 -14.543 -9.056 1.00 0.00 C ATOM 2242 CZ TYR A 165 -12.567 -15.377 -8.017 1.00 0.00 C ATOM 2243 OH TYR A 165 -13.715 -16.128 -8.168 1.00 0.00 O ATOM 0 H TYR A 165 -7.954 -12.637 -5.291 1.00 0.00 H new ATOM 0 HA TYR A 165 -8.207 -14.914 -6.844 1.00 0.00 H new ATOM 0 HB2 TYR A 165 -9.174 -12.194 -6.855 1.00 0.00 H new ATOM 0 HB3 TYR A 165 -8.702 -12.577 -8.498 1.00 0.00 H new ATOM 0 HD1 TYR A 165 -10.110 -14.733 -5.750 1.00 0.00 H new ATOM 0 HD2 TYR A 165 -10.636 -13.138 -9.704 1.00 0.00 H new ATOM 0 HE1 TYR A 165 -12.169 -16.092 -6.025 1.00 0.00 H new ATOM 0 HE2 TYR A 165 -12.698 -14.489 -9.976 1.00 0.00 H new ATOM 0 HH TYR A 165 -14.101 -15.961 -9.053 1.00 0.00 H new ATOM 2253 N ALA A 166 -7.082 -14.219 -9.261 1.00 0.00 N ATOM 2254 CA ALA A 166 -6.068 -14.291 -10.352 1.00 0.00 C ATOM 2255 C ALA A 166 -6.361 -13.229 -11.413 1.00 0.00 C ATOM 2256 O ALA A 166 -5.661 -13.120 -12.400 1.00 0.00 O ATOM 2257 CB ALA A 166 -6.117 -15.677 -10.994 1.00 0.00 C ATOM 0 H ALA A 166 -8.040 -14.414 -9.552 1.00 0.00 H new ATOM 0 HA ALA A 166 -5.078 -14.111 -9.933 1.00 0.00 H new ATOM 0 HB1 ALA A 166 -5.377 -15.734 -11.792 1.00 0.00 H new ATOM 0 HB2 ALA A 166 -5.898 -16.435 -10.241 1.00 0.00 H new ATOM 0 HB3 ALA A 166 -7.111 -15.852 -11.407 1.00 0.00 H new ATOM 2263 N ASN A 167 -7.379 -12.435 -11.217 1.00 0.00 N ATOM 2264 CA ASN A 167 -7.695 -11.372 -12.216 1.00 0.00 C ATOM 2265 C ASN A 167 -6.863 -10.127 -11.904 1.00 0.00 C ATOM 2266 O ASN A 167 -7.166 -9.034 -12.339 1.00 0.00 O ATOM 2267 CB ASN A 167 -9.183 -11.021 -12.149 1.00 0.00 C ATOM 2268 CG ASN A 167 -10.007 -12.161 -12.747 1.00 0.00 C ATOM 2269 OD1 ASN A 167 -10.970 -12.605 -12.157 1.00 0.00 O ATOM 2270 ND2 ASN A 167 -9.664 -12.659 -13.904 1.00 0.00 N ATOM 0 H ASN A 167 -8.004 -12.475 -10.412 1.00 0.00 H new ATOM 0 HA ASN A 167 -7.459 -11.733 -13.217 1.00 0.00 H new ATOM 0 HB2 ASN A 167 -9.480 -10.848 -11.115 1.00 0.00 H new ATOM 0 HB3 ASN A 167 -9.374 -10.096 -12.694 1.00 0.00 H new ATOM 0 HD21 ASN A 167 -10.205 -13.421 -14.312 1.00 0.00 H new ATOM 0 HD22 ASN A 167 -8.855 -12.286 -14.400 1.00 0.00 H new ATOM 2277 N ALA A 168 -5.814 -10.295 -11.152 1.00 0.00 N ATOM 2278 CA ALA A 168 -4.943 -9.146 -10.794 1.00 0.00 C ATOM 2279 C ALA A 168 -3.659 -9.687 -10.167 1.00 0.00 C ATOM 2280 O ALA A 168 -3.606 -10.818 -9.727 1.00 0.00 O ATOM 2281 CB ALA A 168 -5.666 -8.253 -9.784 1.00 0.00 C ATOM 0 H ALA A 168 -5.520 -11.192 -10.765 1.00 0.00 H new ATOM 0 HA ALA A 168 -4.708 -8.562 -11.684 1.00 0.00 H new ATOM 0 HB1 ALA A 168 -5.027 -7.410 -9.521 1.00 0.00 H new ATOM 0 HB2 ALA A 168 -6.593 -7.883 -10.223 1.00 0.00 H new ATOM 0 HB3 ALA A 168 -5.894 -8.829 -8.887 1.00 0.00 H new ATOM 2287 N MET A 169 -2.622 -8.900 -10.117 1.00 0.00 N ATOM 2288 CA MET A 169 -1.358 -9.402 -9.510 1.00 0.00 C ATOM 2289 C MET A 169 -1.183 -8.798 -8.119 1.00 0.00 C ATOM 2290 O MET A 169 -1.426 -7.631 -7.899 1.00 0.00 O ATOM 2291 CB MET A 169 -0.156 -9.019 -10.369 1.00 0.00 C ATOM 2292 CG MET A 169 -0.574 -8.854 -11.833 1.00 0.00 C ATOM 2293 SD MET A 169 -0.716 -10.486 -12.604 1.00 0.00 S ATOM 2294 CE MET A 169 1.045 -10.718 -12.955 1.00 0.00 C ATOM 0 H MET A 169 -2.593 -7.942 -10.466 1.00 0.00 H new ATOM 0 HA MET A 169 -1.417 -10.488 -9.445 1.00 0.00 H new ATOM 0 HB2 MET A 169 0.279 -8.090 -10.002 1.00 0.00 H new ATOM 0 HB3 MET A 169 0.615 -9.786 -10.289 1.00 0.00 H new ATOM 0 HG2 MET A 169 -1.526 -8.327 -11.894 1.00 0.00 H new ATOM 0 HG3 MET A 169 0.160 -8.250 -12.367 1.00 0.00 H new ATOM 0 HE1 MET A 169 1.331 -11.743 -12.721 1.00 0.00 H new ATOM 0 HE2 MET A 169 1.235 -10.520 -14.010 1.00 0.00 H new ATOM 0 HE3 MET A 169 1.631 -10.030 -12.346 1.00 0.00 H new ATOM 2304 N ALA A 170 -0.747 -9.589 -7.185 1.00 0.00 N ATOM 2305 CA ALA A 170 -0.537 -9.080 -5.804 1.00 0.00 C ATOM 2306 C ALA A 170 0.949 -8.806 -5.588 1.00 0.00 C ATOM 2307 O ALA A 170 1.791 -9.658 -5.813 1.00 0.00 O ATOM 2308 CB ALA A 170 -1.013 -10.127 -4.795 1.00 0.00 C ATOM 0 H ALA A 170 -0.525 -10.575 -7.319 1.00 0.00 H new ATOM 0 HA ALA A 170 -1.103 -8.159 -5.665 1.00 0.00 H new ATOM 0 HB1 ALA A 170 -0.859 -9.753 -3.783 1.00 0.00 H new ATOM 0 HB2 ALA A 170 -2.073 -10.327 -4.951 1.00 0.00 H new ATOM 0 HB3 ALA A 170 -0.447 -11.048 -4.932 1.00 0.00 H new ATOM 2314 N VAL A 171 1.284 -7.625 -5.152 1.00 0.00 N ATOM 2315 CA VAL A 171 2.720 -7.310 -4.926 1.00 0.00 C ATOM 2316 C VAL A 171 3.054 -7.467 -3.449 1.00 0.00 C ATOM 2317 O VAL A 171 2.190 -7.532 -2.597 1.00 0.00 O ATOM 2318 CB VAL A 171 3.017 -5.874 -5.369 1.00 0.00 C ATOM 2319 CG1 VAL A 171 4.352 -5.395 -4.788 1.00 0.00 C ATOM 2320 CG2 VAL A 171 3.095 -5.829 -6.892 1.00 0.00 C ATOM 0 H VAL A 171 0.631 -6.870 -4.944 1.00 0.00 H new ATOM 0 HA VAL A 171 3.330 -7.998 -5.511 1.00 0.00 H new ATOM 0 HB VAL A 171 2.221 -5.223 -5.008 1.00 0.00 H new ATOM 0 HG11 VAL A 171 4.545 -4.373 -5.114 1.00 0.00 H new ATOM 0 HG12 VAL A 171 4.307 -5.426 -3.699 1.00 0.00 H new ATOM 0 HG13 VAL A 171 5.155 -6.045 -5.137 1.00 0.00 H new ATOM 0 HG21 VAL A 171 3.306 -4.810 -7.216 1.00 0.00 H new ATOM 0 HG22 VAL A 171 3.890 -6.491 -7.235 1.00 0.00 H new ATOM 0 HG23 VAL A 171 2.144 -6.154 -7.315 1.00 0.00 H new ATOM 2330 N GLY A 172 4.313 -7.516 -3.154 1.00 0.00 N ATOM 2331 CA GLY A 172 4.756 -7.658 -1.738 1.00 0.00 C ATOM 2332 C GLY A 172 5.903 -6.682 -1.476 1.00 0.00 C ATOM 2333 O GLY A 172 6.061 -5.704 -2.176 1.00 0.00 O ATOM 0 H GLY A 172 5.069 -7.464 -3.837 1.00 0.00 H new ATOM 0 HA2 GLY A 172 3.926 -7.454 -1.061 1.00 0.00 H new ATOM 0 HA3 GLY A 172 5.080 -8.681 -1.546 1.00 0.00 H new ATOM 2337 N ALA A 173 6.710 -6.932 -0.480 1.00 0.00 N ATOM 2338 CA ALA A 173 7.835 -5.996 -0.204 1.00 0.00 C ATOM 2339 C ALA A 173 9.060 -6.767 0.291 1.00 0.00 C ATOM 2340 O ALA A 173 8.948 -7.769 0.970 1.00 0.00 O ATOM 2341 CB ALA A 173 7.408 -4.982 0.858 1.00 0.00 C ATOM 0 H ALA A 173 6.640 -7.734 0.147 1.00 0.00 H new ATOM 0 HA ALA A 173 8.094 -5.476 -1.126 1.00 0.00 H new ATOM 0 HB1 ALA A 173 8.232 -4.297 1.059 1.00 0.00 H new ATOM 0 HB2 ALA A 173 6.548 -4.418 0.498 1.00 0.00 H new ATOM 0 HB3 ALA A 173 7.140 -5.507 1.775 1.00 0.00 H new ATOM 2347 N THR A 174 10.232 -6.295 -0.038 1.00 0.00 N ATOM 2348 CA THR A 174 11.477 -6.979 0.414 1.00 0.00 C ATOM 2349 C THR A 174 12.226 -6.051 1.377 1.00 0.00 C ATOM 2350 O THR A 174 12.060 -4.848 1.341 1.00 0.00 O ATOM 2351 CB THR A 174 12.364 -7.278 -0.799 1.00 0.00 C ATOM 2352 OG1 THR A 174 12.049 -6.373 -1.847 1.00 0.00 O ATOM 2353 CG2 THR A 174 12.127 -8.714 -1.278 1.00 0.00 C ATOM 0 H THR A 174 10.381 -5.460 -0.604 1.00 0.00 H new ATOM 0 HA THR A 174 11.227 -7.914 0.916 1.00 0.00 H new ATOM 0 HB THR A 174 13.410 -7.163 -0.515 1.00 0.00 H new ATOM 0 HG1 THR A 174 12.717 -6.453 -2.560 1.00 0.00 H new ATOM 0 HG21 THR A 174 12.761 -8.919 -2.141 1.00 0.00 H new ATOM 0 HG22 THR A 174 12.370 -9.410 -0.475 1.00 0.00 H new ATOM 0 HG23 THR A 174 11.081 -8.836 -1.559 1.00 0.00 H new ATOM 2361 N ASP A 175 13.042 -6.592 2.241 1.00 0.00 N ATOM 2362 CA ASP A 175 13.787 -5.730 3.199 1.00 0.00 C ATOM 2363 C ASP A 175 14.663 -4.737 2.426 1.00 0.00 C ATOM 2364 O ASP A 175 14.446 -4.483 1.257 1.00 0.00 O ATOM 2365 CB ASP A 175 14.662 -6.612 4.094 1.00 0.00 C ATOM 2366 CG ASP A 175 15.924 -7.034 3.340 1.00 0.00 C ATOM 2367 OD1 ASP A 175 15.803 -7.405 2.185 1.00 0.00 O ATOM 2368 OD2 ASP A 175 16.991 -6.982 3.932 1.00 0.00 O ATOM 0 H ASP A 175 13.224 -7.592 2.324 1.00 0.00 H new ATOM 0 HA ASP A 175 13.082 -5.173 3.817 1.00 0.00 H new ATOM 0 HB2 ASP A 175 14.934 -6.069 4.999 1.00 0.00 H new ATOM 0 HB3 ASP A 175 14.103 -7.494 4.407 1.00 0.00 H new ATOM 2373 N GLN A 176 15.652 -4.174 3.067 1.00 0.00 N ATOM 2374 CA GLN A 176 16.538 -3.202 2.364 1.00 0.00 C ATOM 2375 C GLN A 176 16.928 -3.765 0.995 1.00 0.00 C ATOM 2376 O GLN A 176 16.535 -3.251 -0.034 1.00 0.00 O ATOM 2377 CB GLN A 176 17.800 -2.964 3.196 1.00 0.00 C ATOM 2378 CG GLN A 176 18.647 -1.872 2.539 1.00 0.00 C ATOM 2379 CD GLN A 176 20.052 -2.411 2.266 1.00 0.00 C ATOM 2380 OE1 GLN A 176 20.434 -2.588 1.126 1.00 0.00 O ATOM 2381 NE2 GLN A 176 20.842 -2.682 3.268 1.00 0.00 N ATOM 0 H GLN A 176 15.884 -4.345 4.045 1.00 0.00 H new ATOM 0 HA GLN A 176 16.008 -2.259 2.232 1.00 0.00 H new ATOM 0 HB2 GLN A 176 17.530 -2.669 4.210 1.00 0.00 H new ATOM 0 HB3 GLN A 176 18.375 -3.886 3.276 1.00 0.00 H new ATOM 0 HG2 GLN A 176 18.183 -1.548 1.607 1.00 0.00 H new ATOM 0 HG3 GLN A 176 18.701 -0.999 3.189 1.00 0.00 H new ATOM 0 HE21 GLN A 176 20.521 -2.533 4.225 1.00 0.00 H new ATOM 0 HE22 GLN A 176 21.780 -3.042 3.095 1.00 0.00 H new ATOM 2390 N ASN A 177 17.696 -4.821 0.975 1.00 0.00 N ATOM 2391 CA ASN A 177 18.108 -5.421 -0.326 1.00 0.00 C ATOM 2392 C ASN A 177 17.266 -6.666 -0.599 1.00 0.00 C ATOM 2393 O ASN A 177 16.590 -6.767 -1.604 1.00 0.00 O ATOM 2394 CB ASN A 177 19.587 -5.808 -0.266 1.00 0.00 C ATOM 2395 CG ASN A 177 20.294 -5.322 -1.532 1.00 0.00 C ATOM 2396 OD1 ASN A 177 19.751 -4.535 -2.281 1.00 0.00 O ATOM 2397 ND2 ASN A 177 21.491 -5.763 -1.807 1.00 0.00 N ATOM 0 H ASN A 177 18.056 -5.294 1.804 1.00 0.00 H new ATOM 0 HA ASN A 177 17.956 -4.696 -1.125 1.00 0.00 H new ATOM 0 HB2 ASN A 177 20.053 -5.368 0.615 1.00 0.00 H new ATOM 0 HB3 ASN A 177 19.687 -6.889 -0.173 1.00 0.00 H new ATOM 0 HD21 ASN A 177 21.970 -5.447 -2.650 1.00 0.00 H new ATOM 0 HD22 ASN A 177 21.948 -6.424 -1.179 1.00 0.00 H new ATOM 2404 N ASN A 178 17.304 -7.613 0.292 1.00 0.00 N ATOM 2405 CA ASN A 178 16.507 -8.856 0.097 1.00 0.00 C ATOM 2406 C ASN A 178 16.657 -9.755 1.328 1.00 0.00 C ATOM 2407 O ASN A 178 17.687 -10.361 1.542 1.00 0.00 O ATOM 2408 CB ASN A 178 17.016 -9.597 -1.141 1.00 0.00 C ATOM 2409 CG ASN A 178 15.835 -9.956 -2.042 1.00 0.00 C ATOM 2410 OD1 ASN A 178 15.682 -9.401 -3.112 1.00 0.00 O ATOM 2411 ND2 ASN A 178 14.987 -10.867 -1.650 1.00 0.00 N ATOM 0 H ASN A 178 17.854 -7.581 1.150 1.00 0.00 H new ATOM 0 HA ASN A 178 15.457 -8.599 -0.039 1.00 0.00 H new ATOM 0 HB2 ASN A 178 17.726 -8.973 -1.685 1.00 0.00 H new ATOM 0 HB3 ASN A 178 17.548 -10.501 -0.844 1.00 0.00 H new ATOM 0 HD21 ASN A 178 14.194 -11.114 -2.242 1.00 0.00 H new ATOM 0 HD22 ASN A 178 15.117 -11.332 -0.751 1.00 0.00 H new ATOM 2418 N ASN A 179 15.638 -9.845 2.141 1.00 0.00 N ATOM 2419 CA ASN A 179 15.731 -10.705 3.355 1.00 0.00 C ATOM 2420 C ASN A 179 14.444 -11.508 3.524 1.00 0.00 C ATOM 2421 O ASN A 179 14.484 -12.662 3.897 1.00 0.00 O ATOM 2422 CB ASN A 179 15.955 -9.830 4.591 1.00 0.00 C ATOM 2423 CG ASN A 179 16.596 -10.668 5.699 1.00 0.00 C ATOM 2424 OD1 ASN A 179 17.784 -10.572 5.934 1.00 0.00 O ATOM 2425 ND2 ASN A 179 15.856 -11.488 6.393 1.00 0.00 N ATOM 0 H ASN A 179 14.748 -9.362 2.017 1.00 0.00 H new ATOM 0 HA ASN A 179 16.569 -11.392 3.240 1.00 0.00 H new ATOM 0 HB2 ASN A 179 16.598 -8.986 4.341 1.00 0.00 H new ATOM 0 HB3 ASN A 179 15.006 -9.418 4.935 1.00 0.00 H new ATOM 0 HD21 ASN A 179 16.275 -12.050 7.134 1.00 0.00 H new ATOM 0 HD22 ASN A 179 14.859 -11.567 6.194 1.00 0.00 H new ATOM 2432 N ARG A 180 13.317 -10.887 3.246 1.00 0.00 N ATOM 2433 CA ARG A 180 11.971 -11.548 3.364 1.00 0.00 C ATOM 2434 C ARG A 180 11.146 -10.844 4.427 1.00 0.00 C ATOM 2435 O ARG A 180 10.813 -11.405 5.452 1.00 0.00 O ATOM 2436 CB ARG A 180 12.110 -12.993 3.761 1.00 0.00 C ATOM 2437 CG ARG A 180 10.737 -13.667 3.784 1.00 0.00 C ATOM 2438 CD ARG A 180 10.884 -15.101 4.295 1.00 0.00 C ATOM 2439 NE ARG A 180 9.657 -15.493 5.045 1.00 0.00 N ATOM 2440 CZ ARG A 180 9.236 -16.726 5.001 1.00 0.00 C ATOM 2441 NH1 ARG A 180 10.087 -17.700 4.822 1.00 0.00 N ATOM 2442 NH2 ARG A 180 7.965 -16.988 5.139 1.00 0.00 N ATOM 0 H ARG A 180 13.274 -9.918 2.932 1.00 0.00 H new ATOM 0 HA ARG A 180 11.483 -11.485 2.391 1.00 0.00 H new ATOM 0 HB2 ARG A 180 12.765 -13.509 3.060 1.00 0.00 H new ATOM 0 HB3 ARG A 180 12.575 -13.065 4.744 1.00 0.00 H new ATOM 0 HG2 ARG A 180 10.056 -13.108 4.426 1.00 0.00 H new ATOM 0 HG3 ARG A 180 10.303 -13.668 2.784 1.00 0.00 H new ATOM 0 HD2 ARG A 180 11.044 -15.781 3.458 1.00 0.00 H new ATOM 0 HD3 ARG A 180 11.758 -15.180 4.941 1.00 0.00 H new ATOM 0 HE ARG A 180 9.148 -14.798 5.591 1.00 0.00 H new ATOM 0 HH11 ARG A 180 11.081 -17.496 4.717 1.00 0.00 H new ATOM 0 HH12 ARG A 180 9.758 -18.665 4.788 1.00 0.00 H new ATOM 0 HH21 ARG A 180 7.300 -16.228 5.281 1.00 0.00 H new ATOM 0 HH22 ARG A 180 7.637 -17.953 5.104 1.00 0.00 H new ATOM 2456 N ALA A 181 10.826 -9.619 4.182 1.00 0.00 N ATOM 2457 CA ALA A 181 10.021 -8.828 5.146 1.00 0.00 C ATOM 2458 C ALA A 181 8.933 -9.716 5.759 1.00 0.00 C ATOM 2459 O ALA A 181 8.602 -10.761 5.232 1.00 0.00 O ATOM 2460 CB ALA A 181 9.371 -7.648 4.421 1.00 0.00 C ATOM 0 H ALA A 181 11.092 -9.115 3.336 1.00 0.00 H new ATOM 0 HA ALA A 181 10.670 -8.454 5.938 1.00 0.00 H new ATOM 0 HB1 ALA A 181 8.780 -7.067 5.129 1.00 0.00 H new ATOM 0 HB2 ALA A 181 10.146 -7.014 3.990 1.00 0.00 H new ATOM 0 HB3 ALA A 181 8.723 -8.021 3.627 1.00 0.00 H new ATOM 2466 N SER A 182 8.379 -9.319 6.874 1.00 0.00 N ATOM 2467 CA SER A 182 7.326 -10.157 7.518 1.00 0.00 C ATOM 2468 C SER A 182 6.014 -9.378 7.626 1.00 0.00 C ATOM 2469 O SER A 182 4.959 -9.869 7.273 1.00 0.00 O ATOM 2470 CB SER A 182 7.796 -10.558 8.917 1.00 0.00 C ATOM 2471 OG SER A 182 6.936 -11.567 9.432 1.00 0.00 O ATOM 0 H SER A 182 8.609 -8.455 7.365 1.00 0.00 H new ATOM 0 HA SER A 182 7.155 -11.045 6.910 1.00 0.00 H new ATOM 0 HB2 SER A 182 8.822 -10.924 8.877 1.00 0.00 H new ATOM 0 HB3 SER A 182 7.793 -9.690 9.577 1.00 0.00 H new ATOM 0 HG SER A 182 7.236 -11.827 10.328 1.00 0.00 H new ATOM 2477 N PHE A 183 6.064 -8.176 8.123 1.00 0.00 N ATOM 2478 CA PHE A 183 4.816 -7.374 8.269 1.00 0.00 C ATOM 2479 C PHE A 183 4.025 -7.388 6.956 1.00 0.00 C ATOM 2480 O PHE A 183 2.835 -7.147 6.939 1.00 0.00 O ATOM 2481 CB PHE A 183 5.170 -5.931 8.643 1.00 0.00 C ATOM 2482 CG PHE A 183 5.722 -5.212 7.437 1.00 0.00 C ATOM 2483 CD1 PHE A 183 7.087 -5.296 7.136 1.00 0.00 C ATOM 2484 CD2 PHE A 183 4.870 -4.463 6.620 1.00 0.00 C ATOM 2485 CE1 PHE A 183 7.598 -4.630 6.017 1.00 0.00 C ATOM 2486 CE2 PHE A 183 5.382 -3.796 5.500 1.00 0.00 C ATOM 2487 CZ PHE A 183 6.746 -3.880 5.199 1.00 0.00 C ATOM 0 H PHE A 183 6.917 -7.711 8.436 1.00 0.00 H new ATOM 0 HA PHE A 183 4.203 -7.812 9.057 1.00 0.00 H new ATOM 0 HB2 PHE A 183 4.285 -5.414 9.013 1.00 0.00 H new ATOM 0 HB3 PHE A 183 5.903 -5.924 9.449 1.00 0.00 H new ATOM 0 HD1 PHE A 183 7.745 -5.875 7.767 1.00 0.00 H new ATOM 0 HD2 PHE A 183 3.817 -4.399 6.852 1.00 0.00 H new ATOM 0 HE1 PHE A 183 8.651 -4.695 5.784 1.00 0.00 H new ATOM 0 HE2 PHE A 183 4.724 -3.217 4.869 1.00 0.00 H new ATOM 0 HZ PHE A 183 7.141 -3.366 4.335 1.00 0.00 H new ATOM 2497 N SER A 184 4.671 -7.668 5.858 1.00 0.00 N ATOM 2498 CA SER A 184 3.941 -7.693 4.559 1.00 0.00 C ATOM 2499 C SER A 184 2.999 -8.901 4.522 1.00 0.00 C ATOM 2500 O SER A 184 3.430 -10.037 4.570 1.00 0.00 O ATOM 2501 CB SER A 184 4.947 -7.796 3.414 1.00 0.00 C ATOM 2502 OG SER A 184 4.334 -8.438 2.305 1.00 0.00 O ATOM 0 H SER A 184 5.667 -7.880 5.803 1.00 0.00 H new ATOM 0 HA SER A 184 3.359 -6.778 4.452 1.00 0.00 H new ATOM 0 HB2 SER A 184 5.292 -6.803 3.128 1.00 0.00 H new ATOM 0 HB3 SER A 184 5.824 -8.358 3.735 1.00 0.00 H new ATOM 0 HG SER A 184 4.977 -8.504 1.569 1.00 0.00 H new ATOM 2508 N GLN A 185 1.717 -8.664 4.433 1.00 0.00 N ATOM 2509 CA GLN A 185 0.750 -9.797 4.387 1.00 0.00 C ATOM 2510 C GLN A 185 1.094 -10.701 3.202 1.00 0.00 C ATOM 2511 O GLN A 185 1.047 -10.291 2.060 1.00 0.00 O ATOM 2512 CB GLN A 185 -0.672 -9.256 4.220 1.00 0.00 C ATOM 2513 CG GLN A 185 -1.025 -8.355 5.407 1.00 0.00 C ATOM 2514 CD GLN A 185 -2.483 -7.906 5.289 1.00 0.00 C ATOM 2515 OE1 GLN A 185 -2.794 -6.662 5.534 1.00 0.00 O flip ATOM 2516 NE2 GLN A 185 -3.349 -8.696 4.970 1.00 0.00 N flip ATOM 0 H GLN A 185 1.299 -7.735 4.390 1.00 0.00 H new ATOM 0 HA GLN A 185 0.810 -10.366 5.315 1.00 0.00 H new ATOM 0 HB2 GLN A 185 -0.751 -8.695 3.289 1.00 0.00 H new ATOM 0 HB3 GLN A 185 -1.380 -10.082 4.155 1.00 0.00 H new ATOM 0 HG2 GLN A 185 -0.873 -8.892 6.343 1.00 0.00 H new ATOM 0 HG3 GLN A 185 -0.366 -7.487 5.427 1.00 0.00 H new ATOM 0 HE21 GLN A 185 -3.107 -9.668 4.778 1.00 0.00 H new ATOM 0 HE22 GLN A 185 -4.318 -8.387 4.894 1.00 0.00 H new ATOM 2525 N TYR A 186 1.451 -11.926 3.467 1.00 0.00 N ATOM 2526 CA TYR A 186 1.811 -12.858 2.370 1.00 0.00 C ATOM 2527 C TYR A 186 0.888 -14.081 2.420 1.00 0.00 C ATOM 2528 O TYR A 186 0.177 -14.301 3.379 1.00 0.00 O ATOM 2529 CB TYR A 186 3.289 -13.264 2.542 1.00 0.00 C ATOM 2530 CG TYR A 186 3.470 -14.770 2.495 1.00 0.00 C ATOM 2531 CD1 TYR A 186 3.616 -15.419 1.263 1.00 0.00 C ATOM 2532 CD2 TYR A 186 3.498 -15.509 3.684 1.00 0.00 C ATOM 2533 CE1 TYR A 186 3.787 -16.807 1.220 1.00 0.00 C ATOM 2534 CE2 TYR A 186 3.671 -16.898 3.642 1.00 0.00 C ATOM 2535 CZ TYR A 186 3.814 -17.548 2.409 1.00 0.00 C ATOM 2536 OH TYR A 186 3.985 -18.917 2.366 1.00 0.00 O ATOM 0 H TYR A 186 1.508 -12.322 4.405 1.00 0.00 H new ATOM 0 HA TYR A 186 1.686 -12.382 1.398 1.00 0.00 H new ATOM 0 HB2 TYR A 186 3.887 -12.802 1.756 1.00 0.00 H new ATOM 0 HB3 TYR A 186 3.662 -12.883 3.492 1.00 0.00 H new ATOM 0 HD1 TYR A 186 3.597 -14.848 0.346 1.00 0.00 H new ATOM 0 HD2 TYR A 186 3.386 -15.008 4.634 1.00 0.00 H new ATOM 0 HE1 TYR A 186 3.898 -17.308 0.270 1.00 0.00 H new ATOM 0 HE2 TYR A 186 3.694 -17.468 4.559 1.00 0.00 H new ATOM 0 HH TYR A 186 3.981 -19.276 3.278 1.00 0.00 H new ATOM 2546 N GLY A 187 0.907 -14.875 1.387 1.00 0.00 N ATOM 2547 CA GLY A 187 0.043 -16.089 1.356 1.00 0.00 C ATOM 2548 C GLY A 187 0.521 -17.010 0.233 1.00 0.00 C ATOM 2549 O GLY A 187 1.593 -16.833 -0.309 1.00 0.00 O ATOM 0 H GLY A 187 1.486 -14.736 0.559 1.00 0.00 H new ATOM 0 HA2 GLY A 187 0.088 -16.608 2.314 1.00 0.00 H new ATOM 0 HA3 GLY A 187 -0.997 -15.807 1.195 1.00 0.00 H new ATOM 2553 N ALA A 188 -0.263 -17.989 -0.126 1.00 0.00 N ATOM 2554 CA ALA A 188 0.160 -18.905 -1.220 1.00 0.00 C ATOM 2555 C ALA A 188 -0.294 -18.333 -2.561 1.00 0.00 C ATOM 2556 O ALA A 188 -1.103 -18.914 -3.257 1.00 0.00 O ATOM 2557 CB ALA A 188 -0.466 -20.287 -1.011 1.00 0.00 C ATOM 0 H ALA A 188 -1.172 -18.193 0.288 1.00 0.00 H new ATOM 0 HA ALA A 188 1.246 -19.001 -1.213 1.00 0.00 H new ATOM 0 HB1 ALA A 188 -0.153 -20.954 -1.815 1.00 0.00 H new ATOM 0 HB2 ALA A 188 -0.139 -20.694 -0.054 1.00 0.00 H new ATOM 0 HB3 ALA A 188 -1.552 -20.199 -1.015 1.00 0.00 H new ATOM 2563 N GLY A 189 0.226 -17.196 -2.929 1.00 0.00 N ATOM 2564 CA GLY A 189 -0.171 -16.580 -4.229 1.00 0.00 C ATOM 2565 C GLY A 189 0.389 -15.160 -4.333 1.00 0.00 C ATOM 2566 O GLY A 189 -0.216 -14.287 -4.923 1.00 0.00 O ATOM 0 H GLY A 189 0.908 -16.666 -2.387 1.00 0.00 H new ATOM 0 HA2 GLY A 189 0.200 -17.186 -5.055 1.00 0.00 H new ATOM 0 HA3 GLY A 189 -1.258 -16.557 -4.312 1.00 0.00 H new ATOM 2570 N LEU A 190 1.540 -14.918 -3.771 1.00 0.00 N ATOM 2571 CA LEU A 190 2.131 -13.562 -3.845 1.00 0.00 C ATOM 2572 C LEU A 190 2.782 -13.371 -5.216 1.00 0.00 C ATOM 2573 O LEU A 190 3.862 -13.864 -5.474 1.00 0.00 O ATOM 2574 CB LEU A 190 3.184 -13.431 -2.754 1.00 0.00 C ATOM 2575 CG LEU A 190 3.797 -12.041 -2.809 1.00 0.00 C ATOM 2576 CD1 LEU A 190 3.014 -11.117 -1.881 1.00 0.00 C ATOM 2577 CD2 LEU A 190 5.249 -12.130 -2.353 1.00 0.00 C ATOM 0 H LEU A 190 2.095 -15.606 -3.263 1.00 0.00 H new ATOM 0 HA LEU A 190 1.359 -12.805 -3.706 1.00 0.00 H new ATOM 0 HB2 LEU A 190 2.734 -13.604 -1.776 1.00 0.00 H new ATOM 0 HB3 LEU A 190 3.958 -14.187 -2.887 1.00 0.00 H new ATOM 0 HG LEU A 190 3.758 -11.646 -3.824 1.00 0.00 H new ATOM 0 HD11 LEU A 190 3.446 -10.117 -1.914 1.00 0.00 H new ATOM 0 HD12 LEU A 190 1.974 -11.073 -2.204 1.00 0.00 H new ATOM 0 HD13 LEU A 190 3.062 -11.500 -0.862 1.00 0.00 H new ATOM 0 HD21 LEU A 190 5.702 -11.139 -2.387 1.00 0.00 H new ATOM 0 HD22 LEU A 190 5.287 -12.512 -1.333 1.00 0.00 H new ATOM 0 HD23 LEU A 190 5.797 -12.803 -3.013 1.00 0.00 H new ATOM 2589 N ASP A 191 2.128 -12.666 -6.098 1.00 0.00 N ATOM 2590 CA ASP A 191 2.705 -12.452 -7.459 1.00 0.00 C ATOM 2591 C ASP A 191 4.202 -12.163 -7.360 1.00 0.00 C ATOM 2592 O ASP A 191 5.021 -12.953 -7.786 1.00 0.00 O ATOM 2593 CB ASP A 191 2.001 -11.279 -8.142 1.00 0.00 C ATOM 2594 CG ASP A 191 2.327 -11.292 -9.636 1.00 0.00 C ATOM 2595 OD1 ASP A 191 1.941 -12.241 -10.298 1.00 0.00 O ATOM 2596 OD2 ASP A 191 2.957 -10.352 -10.092 1.00 0.00 O ATOM 0 H ASP A 191 1.221 -12.229 -5.937 1.00 0.00 H new ATOM 0 HA ASP A 191 2.557 -13.357 -8.048 1.00 0.00 H new ATOM 0 HB2 ASP A 191 0.924 -11.350 -7.993 1.00 0.00 H new ATOM 0 HB3 ASP A 191 2.323 -10.338 -7.696 1.00 0.00 H new ATOM 2601 N ILE A 192 4.574 -11.041 -6.812 1.00 0.00 N ATOM 2602 CA ILE A 192 6.031 -10.731 -6.710 1.00 0.00 C ATOM 2603 C ILE A 192 6.277 -9.708 -5.599 1.00 0.00 C ATOM 2604 O ILE A 192 5.357 -9.128 -5.059 1.00 0.00 O ATOM 2605 CB ILE A 192 6.528 -10.175 -8.048 1.00 0.00 C ATOM 2606 CG1 ILE A 192 8.056 -10.258 -8.095 1.00 0.00 C ATOM 2607 CG2 ILE A 192 6.090 -8.716 -8.205 1.00 0.00 C ATOM 2608 CD1 ILE A 192 8.507 -10.550 -9.527 1.00 0.00 C ATOM 0 H ILE A 192 3.945 -10.333 -6.434 1.00 0.00 H new ATOM 0 HA ILE A 192 6.575 -11.645 -6.471 1.00 0.00 H new ATOM 0 HB ILE A 192 6.102 -10.763 -8.861 1.00 0.00 H new ATOM 0 HG12 ILE A 192 8.493 -9.321 -7.749 1.00 0.00 H new ATOM 0 HG13 ILE A 192 8.409 -11.041 -7.424 1.00 0.00 H new ATOM 0 HG21 ILE A 192 6.448 -8.329 -9.159 1.00 0.00 H new ATOM 0 HG22 ILE A 192 5.002 -8.657 -8.175 1.00 0.00 H new ATOM 0 HG23 ILE A 192 6.508 -8.121 -7.393 1.00 0.00 H new ATOM 0 HD11 ILE A 192 9.595 -10.609 -9.561 1.00 0.00 H new ATOM 0 HD12 ILE A 192 8.082 -11.498 -9.856 1.00 0.00 H new ATOM 0 HD13 ILE A 192 8.166 -9.751 -10.186 1.00 0.00 H new ATOM 2620 N VAL A 193 7.518 -9.487 -5.254 1.00 0.00 N ATOM 2621 CA VAL A 193 7.827 -8.506 -4.177 1.00 0.00 C ATOM 2622 C VAL A 193 8.468 -7.256 -4.786 1.00 0.00 C ATOM 2623 O VAL A 193 8.943 -7.269 -5.905 1.00 0.00 O ATOM 2624 CB VAL A 193 8.791 -9.138 -3.171 1.00 0.00 C ATOM 2625 CG1 VAL A 193 8.044 -10.168 -2.323 1.00 0.00 C ATOM 2626 CG2 VAL A 193 9.930 -9.828 -3.923 1.00 0.00 C ATOM 0 H VAL A 193 8.329 -9.944 -5.672 1.00 0.00 H new ATOM 0 HA VAL A 193 6.904 -8.226 -3.669 1.00 0.00 H new ATOM 0 HB VAL A 193 9.199 -8.362 -2.523 1.00 0.00 H new ATOM 0 HG11 VAL A 193 8.732 -10.617 -1.607 1.00 0.00 H new ATOM 0 HG12 VAL A 193 7.231 -9.678 -1.787 1.00 0.00 H new ATOM 0 HG13 VAL A 193 7.635 -10.944 -2.970 1.00 0.00 H new ATOM 0 HG21 VAL A 193 10.618 -10.279 -3.208 1.00 0.00 H new ATOM 0 HG22 VAL A 193 9.521 -10.603 -4.571 1.00 0.00 H new ATOM 0 HG23 VAL A 193 10.464 -9.095 -4.527 1.00 0.00 H new ATOM 2636 N ALA A 194 8.480 -6.177 -4.056 1.00 0.00 N ATOM 2637 CA ALA A 194 9.083 -4.915 -4.577 1.00 0.00 C ATOM 2638 C ALA A 194 9.573 -4.079 -3.390 1.00 0.00 C ATOM 2639 O ALA A 194 9.488 -4.515 -2.262 1.00 0.00 O ATOM 2640 CB ALA A 194 8.020 -4.142 -5.362 1.00 0.00 C ATOM 0 H ALA A 194 8.096 -6.113 -3.113 1.00 0.00 H new ATOM 0 HA ALA A 194 9.923 -5.136 -5.236 1.00 0.00 H new ATOM 0 HB1 ALA A 194 8.452 -3.218 -5.747 1.00 0.00 H new ATOM 0 HB2 ALA A 194 7.667 -4.751 -6.194 1.00 0.00 H new ATOM 0 HB3 ALA A 194 7.183 -3.905 -4.705 1.00 0.00 H new ATOM 2646 N PRO A 195 10.072 -2.902 -3.666 1.00 0.00 N ATOM 2647 CA PRO A 195 10.574 -2.006 -2.611 1.00 0.00 C ATOM 2648 C PRO A 195 9.407 -1.313 -1.903 1.00 0.00 C ATOM 2649 O PRO A 195 8.676 -0.543 -2.493 1.00 0.00 O ATOM 2650 CB PRO A 195 11.434 -0.999 -3.373 1.00 0.00 C ATOM 2651 CG PRO A 195 10.939 -1.021 -4.840 1.00 0.00 C ATOM 2652 CD PRO A 195 10.191 -2.354 -5.034 1.00 0.00 C ATOM 0 HA PRO A 195 11.133 -2.526 -1.833 1.00 0.00 H new ATOM 0 HB2 PRO A 195 11.335 -0.002 -2.945 1.00 0.00 H new ATOM 0 HB3 PRO A 195 12.489 -1.267 -3.315 1.00 0.00 H new ATOM 0 HG2 PRO A 195 10.281 -0.175 -5.039 1.00 0.00 H new ATOM 0 HG3 PRO A 195 11.777 -0.943 -5.533 1.00 0.00 H new ATOM 0 HD2 PRO A 195 9.212 -2.200 -5.488 1.00 0.00 H new ATOM 0 HD3 PRO A 195 10.743 -3.030 -5.688 1.00 0.00 H new ATOM 2660 N GLY A 196 9.224 -1.587 -0.640 1.00 0.00 N ATOM 2661 CA GLY A 196 8.102 -0.951 0.108 1.00 0.00 C ATOM 2662 C GLY A 196 8.541 -0.661 1.544 1.00 0.00 C ATOM 2663 O GLY A 196 7.727 -0.456 2.422 1.00 0.00 O ATOM 0 H GLY A 196 9.803 -2.224 -0.093 1.00 0.00 H new ATOM 0 HA2 GLY A 196 7.801 -0.026 -0.385 1.00 0.00 H new ATOM 0 HA3 GLY A 196 7.233 -1.609 0.109 1.00 0.00 H new ATOM 2667 N VAL A 197 9.822 -0.638 1.791 1.00 0.00 N ATOM 2668 CA VAL A 197 10.312 -0.357 3.170 1.00 0.00 C ATOM 2669 C VAL A 197 10.950 1.026 3.190 1.00 0.00 C ATOM 2670 O VAL A 197 12.095 1.187 3.558 1.00 0.00 O ATOM 2671 CB VAL A 197 11.330 -1.419 3.570 1.00 0.00 C ATOM 2672 CG1 VAL A 197 11.605 -1.330 5.071 1.00 0.00 C ATOM 2673 CG2 VAL A 197 10.751 -2.789 3.234 1.00 0.00 C ATOM 0 H VAL A 197 10.551 -0.802 1.097 1.00 0.00 H new ATOM 0 HA VAL A 197 9.485 -0.382 3.879 1.00 0.00 H new ATOM 0 HB VAL A 197 12.265 -1.264 3.032 1.00 0.00 H new ATOM 0 HG11 VAL A 197 12.333 -2.091 5.353 1.00 0.00 H new ATOM 0 HG12 VAL A 197 12.000 -0.343 5.311 1.00 0.00 H new ATOM 0 HG13 VAL A 197 10.678 -1.493 5.621 1.00 0.00 H new ATOM 0 HG21 VAL A 197 11.465 -3.564 3.513 1.00 0.00 H new ATOM 0 HG22 VAL A 197 9.822 -2.936 3.785 1.00 0.00 H new ATOM 0 HG23 VAL A 197 10.552 -2.847 2.164 1.00 0.00 H new ATOM 2683 N ASN A 198 10.180 2.000 2.778 1.00 0.00 N ATOM 2684 CA ASN A 198 10.616 3.428 2.708 1.00 0.00 C ATOM 2685 C ASN A 198 10.241 3.963 1.336 1.00 0.00 C ATOM 2686 O ASN A 198 10.661 3.453 0.318 1.00 0.00 O ATOM 2687 CB ASN A 198 12.112 3.564 2.893 1.00 0.00 C ATOM 2688 CG ASN A 198 12.509 5.039 2.803 1.00 0.00 C ATOM 2689 OD1 ASN A 198 13.205 5.438 1.892 1.00 0.00 O ATOM 2690 ND2 ASN A 198 12.089 5.872 3.716 1.00 0.00 N ATOM 0 H ASN A 198 9.218 1.854 2.472 1.00 0.00 H new ATOM 0 HA ASN A 198 10.127 3.986 3.506 1.00 0.00 H new ATOM 0 HB2 ASN A 198 12.408 3.156 3.860 1.00 0.00 H new ATOM 0 HB3 ASN A 198 12.637 2.989 2.130 1.00 0.00 H new ATOM 0 HD21 ASN A 198 12.346 6.858 3.664 1.00 0.00 H new ATOM 0 HD22 ASN A 198 11.504 5.537 4.482 1.00 0.00 H new ATOM 2697 N VAL A 199 9.456 4.986 1.312 1.00 0.00 N ATOM 2698 CA VAL A 199 9.025 5.581 0.027 1.00 0.00 C ATOM 2699 C VAL A 199 8.443 6.958 0.298 1.00 0.00 C ATOM 2700 O VAL A 199 7.394 7.107 0.895 1.00 0.00 O ATOM 2701 CB VAL A 199 7.950 4.720 -0.625 1.00 0.00 C ATOM 2702 CG1 VAL A 199 8.553 3.398 -1.103 1.00 0.00 C ATOM 2703 CG2 VAL A 199 6.844 4.447 0.392 1.00 0.00 C ATOM 0 H VAL A 199 9.085 5.447 2.143 1.00 0.00 H new ATOM 0 HA VAL A 199 9.885 5.646 -0.640 1.00 0.00 H new ATOM 0 HB VAL A 199 7.537 5.246 -1.485 1.00 0.00 H new ATOM 0 HG11 VAL A 199 7.776 2.791 -1.567 1.00 0.00 H new ATOM 0 HG12 VAL A 199 9.340 3.599 -1.830 1.00 0.00 H new ATOM 0 HG13 VAL A 199 8.973 2.861 -0.253 1.00 0.00 H new ATOM 0 HG21 VAL A 199 6.071 3.831 -0.068 1.00 0.00 H new ATOM 0 HG22 VAL A 199 7.262 3.923 1.252 1.00 0.00 H new ATOM 0 HG23 VAL A 199 6.409 5.391 0.719 1.00 0.00 H new ATOM 2713 N GLN A 200 9.124 7.957 -0.138 1.00 0.00 N ATOM 2714 CA GLN A 200 8.645 9.350 0.066 1.00 0.00 C ATOM 2715 C GLN A 200 7.977 9.845 -1.215 1.00 0.00 C ATOM 2716 O GLN A 200 8.558 9.821 -2.281 1.00 0.00 O ATOM 2717 CB GLN A 200 9.827 10.256 0.411 1.00 0.00 C ATOM 2718 CG GLN A 200 11.035 9.860 -0.441 1.00 0.00 C ATOM 2719 CD GLN A 200 12.155 10.897 -0.285 1.00 0.00 C ATOM 2720 OE1 GLN A 200 11.966 11.960 0.454 1.00 0.00 O flip ATOM 2721 NE2 GLN A 200 13.222 10.737 -0.846 1.00 0.00 N flip ATOM 0 H GLN A 200 10.010 7.877 -0.638 1.00 0.00 H new ATOM 0 HA GLN A 200 7.927 9.372 0.885 1.00 0.00 H new ATOM 0 HB2 GLN A 200 9.566 11.299 0.229 1.00 0.00 H new ATOM 0 HB3 GLN A 200 10.070 10.168 1.470 1.00 0.00 H new ATOM 0 HG2 GLN A 200 11.395 8.876 -0.140 1.00 0.00 H new ATOM 0 HG3 GLN A 200 10.742 9.785 -1.488 1.00 0.00 H new ATOM 0 HE21 GLN A 200 13.376 9.910 -1.424 1.00 0.00 H new ATOM 0 HE22 GLN A 200 13.963 11.429 -0.739 1.00 0.00 H new ATOM 2730 N SER A 201 6.758 10.294 -1.116 1.00 0.00 N ATOM 2731 CA SER A 201 6.048 10.792 -2.326 1.00 0.00 C ATOM 2732 C SER A 201 5.432 12.159 -2.024 1.00 0.00 C ATOM 2733 O SER A 201 5.748 12.788 -1.032 1.00 0.00 O ATOM 2734 CB SER A 201 4.945 9.805 -2.711 1.00 0.00 C ATOM 2735 OG SER A 201 5.114 9.418 -4.068 1.00 0.00 O ATOM 0 H SER A 201 6.222 10.338 -0.249 1.00 0.00 H new ATOM 0 HA SER A 201 6.753 10.886 -3.152 1.00 0.00 H new ATOM 0 HB2 SER A 201 4.983 8.929 -2.064 1.00 0.00 H new ATOM 0 HB3 SER A 201 3.966 10.263 -2.571 1.00 0.00 H new ATOM 0 HG SER A 201 4.410 8.784 -4.318 1.00 0.00 H new ATOM 2741 N THR A 202 4.553 12.624 -2.870 1.00 0.00 N ATOM 2742 CA THR A 202 3.918 13.946 -2.631 1.00 0.00 C ATOM 2743 C THR A 202 2.740 13.775 -1.673 1.00 0.00 C ATOM 2744 O THR A 202 2.360 12.676 -1.328 1.00 0.00 O ATOM 2745 CB THR A 202 3.414 14.511 -3.960 1.00 0.00 C ATOM 2746 OG1 THR A 202 2.834 13.466 -4.727 1.00 0.00 O ATOM 2747 CG2 THR A 202 4.582 15.127 -4.733 1.00 0.00 C ATOM 0 H THR A 202 4.249 12.143 -3.716 1.00 0.00 H new ATOM 0 HA THR A 202 4.646 14.630 -2.195 1.00 0.00 H new ATOM 0 HB THR A 202 2.665 15.279 -3.767 1.00 0.00 H new ATOM 0 HG1 THR A 202 2.243 12.931 -4.157 1.00 0.00 H new ATOM 0 HG21 THR A 202 4.220 15.529 -5.679 1.00 0.00 H new ATOM 0 HG22 THR A 202 5.025 15.930 -4.144 1.00 0.00 H new ATOM 0 HG23 THR A 202 5.334 14.362 -4.927 1.00 0.00 H new ATOM 2755 N TYR A 203 2.160 14.862 -1.248 1.00 0.00 N ATOM 2756 CA TYR A 203 1.000 14.792 -0.314 1.00 0.00 C ATOM 2757 C TYR A 203 0.079 15.974 -0.623 1.00 0.00 C ATOM 2758 O TYR A 203 0.477 16.894 -1.309 1.00 0.00 O ATOM 2759 CB TYR A 203 1.510 14.887 1.129 1.00 0.00 C ATOM 2760 CG TYR A 203 1.062 13.684 1.934 1.00 0.00 C ATOM 2761 CD1 TYR A 203 0.909 12.431 1.324 1.00 0.00 C ATOM 2762 CD2 TYR A 203 0.797 13.828 3.302 1.00 0.00 C ATOM 2763 CE1 TYR A 203 0.494 11.329 2.081 1.00 0.00 C ATOM 2764 CE2 TYR A 203 0.383 12.725 4.058 1.00 0.00 C ATOM 2765 CZ TYR A 203 0.231 11.475 3.447 1.00 0.00 C ATOM 2766 OH TYR A 203 -0.175 10.387 4.191 1.00 0.00 O ATOM 0 H TYR A 203 2.443 15.806 -1.510 1.00 0.00 H new ATOM 0 HA TYR A 203 0.459 13.854 -0.434 1.00 0.00 H new ATOM 0 HB2 TYR A 203 2.598 14.949 1.132 1.00 0.00 H new ATOM 0 HB3 TYR A 203 1.138 15.801 1.593 1.00 0.00 H new ATOM 0 HD1 TYR A 203 1.111 12.316 0.269 1.00 0.00 H new ATOM 0 HD2 TYR A 203 0.912 14.792 3.775 1.00 0.00 H new ATOM 0 HE1 TYR A 203 0.377 10.364 1.609 1.00 0.00 H new ATOM 0 HE2 TYR A 203 0.181 12.839 5.113 1.00 0.00 H new ATOM 0 HH TYR A 203 -0.314 10.661 5.122 1.00 0.00 H new ATOM 2776 N PRO A 204 -1.124 15.921 -0.118 1.00 0.00 N ATOM 2777 CA PRO A 204 -2.112 16.984 -0.343 1.00 0.00 C ATOM 2778 C PRO A 204 -1.729 18.244 0.431 1.00 0.00 C ATOM 2779 O PRO A 204 -0.899 18.216 1.317 1.00 0.00 O ATOM 2780 CB PRO A 204 -3.411 16.376 0.181 1.00 0.00 C ATOM 2781 CG PRO A 204 -3.004 15.273 1.171 1.00 0.00 C ATOM 2782 CD PRO A 204 -1.614 14.812 0.725 1.00 0.00 C ATOM 0 HA PRO A 204 -2.188 17.293 -1.386 1.00 0.00 H new ATOM 0 HB2 PRO A 204 -4.024 17.132 0.672 1.00 0.00 H new ATOM 0 HB3 PRO A 204 -4.005 15.965 -0.636 1.00 0.00 H new ATOM 0 HG2 PRO A 204 -2.982 15.652 2.193 1.00 0.00 H new ATOM 0 HG3 PRO A 204 -3.716 14.447 1.152 1.00 0.00 H new ATOM 0 HD2 PRO A 204 -0.958 14.639 1.578 1.00 0.00 H new ATOM 0 HD3 PRO A 204 -1.663 13.877 0.166 1.00 0.00 H new ATOM 2790 N GLY A 205 -2.324 19.351 0.093 1.00 0.00 N ATOM 2791 CA GLY A 205 -1.995 20.620 0.797 1.00 0.00 C ATOM 2792 C GLY A 205 -0.875 21.345 0.046 1.00 0.00 C ATOM 2793 O GLY A 205 -1.023 22.489 -0.331 1.00 0.00 O ATOM 0 H GLY A 205 -3.026 19.433 -0.642 1.00 0.00 H new ATOM 0 HA2 GLY A 205 -2.879 21.255 0.856 1.00 0.00 H new ATOM 0 HA3 GLY A 205 -1.685 20.411 1.821 1.00 0.00 H new ATOM 2797 N SER A 206 0.233 20.667 -0.178 1.00 0.00 N ATOM 2798 CA SER A 206 1.394 21.265 -0.910 1.00 0.00 C ATOM 2799 C SER A 206 2.702 20.801 -0.262 1.00 0.00 C ATOM 2800 O SER A 206 3.648 21.555 -0.154 1.00 0.00 O ATOM 2801 CB SER A 206 1.346 22.795 -0.867 1.00 0.00 C ATOM 2802 OG SER A 206 1.060 23.219 0.460 1.00 0.00 O ATOM 0 H SER A 206 0.379 19.704 0.124 1.00 0.00 H new ATOM 0 HA SER A 206 1.342 20.937 -1.948 1.00 0.00 H new ATOM 0 HB2 SER A 206 2.299 23.210 -1.196 1.00 0.00 H new ATOM 0 HB3 SER A 206 0.583 23.166 -1.552 1.00 0.00 H new ATOM 0 HG SER A 206 0.105 23.422 0.540 1.00 0.00 H new ATOM 2808 N THR A 207 2.770 19.570 0.175 1.00 0.00 N ATOM 2809 CA THR A 207 4.026 19.085 0.816 1.00 0.00 C ATOM 2810 C THR A 207 4.355 17.676 0.339 1.00 0.00 C ATOM 2811 O THR A 207 3.670 17.098 -0.480 1.00 0.00 O ATOM 2812 CB THR A 207 3.854 19.080 2.338 1.00 0.00 C ATOM 2813 OG1 THR A 207 4.680 18.089 2.930 1.00 0.00 O ATOM 2814 CG2 THR A 207 2.405 18.782 2.686 1.00 0.00 C ATOM 0 H THR A 207 2.016 18.885 0.116 1.00 0.00 H new ATOM 0 HA THR A 207 4.843 19.752 0.539 1.00 0.00 H new ATOM 0 HB THR A 207 4.139 20.060 2.720 1.00 0.00 H new ATOM 0 HG1 THR A 207 5.543 18.485 3.173 1.00 0.00 H new ATOM 0 HG21 THR A 207 2.284 18.779 3.769 1.00 0.00 H new ATOM 0 HG22 THR A 207 1.762 19.547 2.251 1.00 0.00 H new ATOM 0 HG23 THR A 207 2.128 17.806 2.287 1.00 0.00 H new ATOM 2822 N TYR A 208 5.412 17.132 0.854 1.00 0.00 N ATOM 2823 CA TYR A 208 5.836 15.764 0.466 1.00 0.00 C ATOM 2824 C TYR A 208 5.529 14.792 1.608 1.00 0.00 C ATOM 2825 O TYR A 208 4.723 15.070 2.473 1.00 0.00 O ATOM 2826 CB TYR A 208 7.339 15.780 0.205 1.00 0.00 C ATOM 2827 CG TYR A 208 7.655 16.784 -0.878 1.00 0.00 C ATOM 2828 CD1 TYR A 208 7.029 16.688 -2.126 1.00 0.00 C ATOM 2829 CD2 TYR A 208 8.573 17.812 -0.631 1.00 0.00 C ATOM 2830 CE1 TYR A 208 7.321 17.622 -3.128 1.00 0.00 C ATOM 2831 CE2 TYR A 208 8.864 18.745 -1.634 1.00 0.00 C ATOM 2832 CZ TYR A 208 8.238 18.650 -2.882 1.00 0.00 C ATOM 2833 OH TYR A 208 8.528 19.571 -3.869 1.00 0.00 O ATOM 0 H TYR A 208 6.014 17.585 1.542 1.00 0.00 H new ATOM 0 HA TYR A 208 5.302 15.446 -0.429 1.00 0.00 H new ATOM 0 HB2 TYR A 208 7.874 16.036 1.119 1.00 0.00 H new ATOM 0 HB3 TYR A 208 7.677 14.788 -0.095 1.00 0.00 H new ATOM 0 HD1 TYR A 208 6.321 15.895 -2.316 1.00 0.00 H new ATOM 0 HD2 TYR A 208 9.056 17.885 0.332 1.00 0.00 H new ATOM 0 HE1 TYR A 208 6.838 17.549 -4.091 1.00 0.00 H new ATOM 0 HE2 TYR A 208 9.572 19.538 -1.444 1.00 0.00 H new ATOM 0 HH TYR A 208 9.183 20.217 -3.531 1.00 0.00 H new ATOM 2843 N ALA A 209 6.172 13.653 1.623 1.00 0.00 N ATOM 2844 CA ALA A 209 5.917 12.672 2.716 1.00 0.00 C ATOM 2845 C ALA A 209 6.906 11.505 2.614 1.00 0.00 C ATOM 2846 O ALA A 209 7.528 11.291 1.592 1.00 0.00 O ATOM 2847 CB ALA A 209 4.490 12.135 2.596 1.00 0.00 C ATOM 0 H ALA A 209 6.860 13.362 0.928 1.00 0.00 H new ATOM 0 HA ALA A 209 6.045 13.169 3.677 1.00 0.00 H new ATOM 0 HB1 ALA A 209 4.303 11.418 3.395 1.00 0.00 H new ATOM 0 HB2 ALA A 209 3.783 12.960 2.676 1.00 0.00 H new ATOM 0 HB3 ALA A 209 4.366 11.644 1.631 1.00 0.00 H new ATOM 2853 N SER A 210 7.046 10.745 3.669 1.00 0.00 N ATOM 2854 CA SER A 210 7.981 9.583 3.650 1.00 0.00 C ATOM 2855 C SER A 210 7.470 8.521 4.624 1.00 0.00 C ATOM 2856 O SER A 210 7.521 8.691 5.826 1.00 0.00 O ATOM 2857 CB SER A 210 9.382 10.033 4.068 1.00 0.00 C ATOM 2858 OG SER A 210 9.309 10.701 5.321 1.00 0.00 O ATOM 0 H SER A 210 6.549 10.881 4.549 1.00 0.00 H new ATOM 0 HA SER A 210 8.030 9.170 2.643 1.00 0.00 H new ATOM 0 HB2 SER A 210 10.046 9.172 4.141 1.00 0.00 H new ATOM 0 HB3 SER A 210 9.803 10.697 3.313 1.00 0.00 H new ATOM 0 HG SER A 210 8.748 10.183 5.936 1.00 0.00 H new ATOM 2864 N LEU A 211 6.969 7.429 4.116 1.00 0.00 N ATOM 2865 CA LEU A 211 6.445 6.363 5.017 1.00 0.00 C ATOM 2866 C LEU A 211 6.838 4.988 4.473 1.00 0.00 C ATOM 2867 O LEU A 211 7.166 4.839 3.312 1.00 0.00 O ATOM 2868 CB LEU A 211 4.916 6.459 5.108 1.00 0.00 C ATOM 2869 CG LEU A 211 4.323 6.855 3.751 1.00 0.00 C ATOM 2870 CD1 LEU A 211 3.856 5.601 3.009 1.00 0.00 C ATOM 2871 CD2 LEU A 211 3.129 7.785 3.977 1.00 0.00 C ATOM 0 H LEU A 211 6.900 7.228 3.118 1.00 0.00 H new ATOM 0 HA LEU A 211 6.873 6.497 6.011 1.00 0.00 H new ATOM 0 HB2 LEU A 211 4.504 5.502 5.427 1.00 0.00 H new ATOM 0 HB3 LEU A 211 4.636 7.194 5.863 1.00 0.00 H new ATOM 0 HG LEU A 211 5.081 7.365 3.156 1.00 0.00 H new ATOM 0 HD11 LEU A 211 3.435 5.885 2.045 1.00 0.00 H new ATOM 0 HD12 LEU A 211 4.704 4.934 2.853 1.00 0.00 H new ATOM 0 HD13 LEU A 211 3.096 5.090 3.601 1.00 0.00 H new ATOM 0 HD21 LEU A 211 2.703 8.070 3.015 1.00 0.00 H new ATOM 0 HD22 LEU A 211 2.374 7.270 4.570 1.00 0.00 H new ATOM 0 HD23 LEU A 211 3.459 8.679 4.507 1.00 0.00 H new ATOM 2883 N ASN A 212 6.807 3.981 5.304 1.00 0.00 N ATOM 2884 CA ASN A 212 7.179 2.613 4.835 1.00 0.00 C ATOM 2885 C ASN A 212 5.946 1.708 4.885 1.00 0.00 C ATOM 2886 O ASN A 212 5.223 1.679 5.860 1.00 0.00 O ATOM 2887 CB ASN A 212 8.280 2.016 5.727 1.00 0.00 C ATOM 2888 CG ASN A 212 8.857 3.088 6.655 1.00 0.00 C ATOM 2889 OD1 ASN A 212 8.151 3.503 7.670 1.00 0.00 O flip ATOM 2890 ND2 ASN A 212 9.962 3.553 6.453 1.00 0.00 N flip ATOM 0 H ASN A 212 6.541 4.045 6.286 1.00 0.00 H new ATOM 0 HA ASN A 212 7.552 2.683 3.813 1.00 0.00 H new ATOM 0 HB2 ASN A 212 7.873 1.196 6.318 1.00 0.00 H new ATOM 0 HB3 ASN A 212 9.073 1.599 5.106 1.00 0.00 H new ATOM 0 HD21 ASN A 212 10.514 3.229 5.659 1.00 0.00 H new ATOM 0 HD22 ASN A 212 10.337 4.267 7.077 1.00 0.00 H new ATOM 2897 N GLY A 213 5.704 0.967 3.839 1.00 0.00 N ATOM 2898 CA GLY A 213 4.521 0.061 3.822 1.00 0.00 C ATOM 2899 C GLY A 213 4.618 -0.878 2.620 1.00 0.00 C ATOM 2900 O GLY A 213 5.154 -0.524 1.589 1.00 0.00 O ATOM 0 H GLY A 213 6.275 0.950 2.994 1.00 0.00 H new ATOM 0 HA2 GLY A 213 4.478 -0.516 4.746 1.00 0.00 H new ATOM 0 HA3 GLY A 213 3.602 0.645 3.768 1.00 0.00 H new ATOM 2904 N THR A 214 4.106 -2.073 2.740 1.00 0.00 N ATOM 2905 CA THR A 214 4.175 -3.025 1.595 1.00 0.00 C ATOM 2906 C THR A 214 3.196 -2.580 0.508 1.00 0.00 C ATOM 2907 O THR A 214 3.424 -2.786 -0.668 1.00 0.00 O ATOM 2908 CB THR A 214 3.803 -4.432 2.074 1.00 0.00 C ATOM 2909 OG1 THR A 214 4.613 -4.781 3.188 1.00 0.00 O ATOM 2910 CG2 THR A 214 4.030 -5.433 0.939 1.00 0.00 C ATOM 0 H THR A 214 3.645 -2.430 3.577 1.00 0.00 H new ATOM 0 HA THR A 214 5.188 -3.037 1.192 1.00 0.00 H new ATOM 0 HB THR A 214 2.754 -4.452 2.369 1.00 0.00 H new ATOM 0 HG1 THR A 214 4.184 -4.473 4.014 1.00 0.00 H new ATOM 0 HG21 THR A 214 3.766 -6.434 1.279 1.00 0.00 H new ATOM 0 HG22 THR A 214 3.407 -5.163 0.086 1.00 0.00 H new ATOM 0 HG23 THR A 214 5.079 -5.415 0.643 1.00 0.00 H new ATOM 2918 N SER A 215 2.108 -1.972 0.889 1.00 0.00 N ATOM 2919 CA SER A 215 1.118 -1.516 -0.125 1.00 0.00 C ATOM 2920 C SER A 215 1.722 -0.382 -0.956 1.00 0.00 C ATOM 2921 O SER A 215 1.160 0.041 -1.947 1.00 0.00 O ATOM 2922 CB SER A 215 -0.143 -1.015 0.580 1.00 0.00 C ATOM 2923 OG SER A 215 -0.973 -0.350 -0.362 1.00 0.00 O ATOM 0 H SER A 215 1.862 -1.771 1.858 1.00 0.00 H new ATOM 0 HA SER A 215 0.861 -2.349 -0.779 1.00 0.00 H new ATOM 0 HB2 SER A 215 -0.680 -1.851 1.029 1.00 0.00 H new ATOM 0 HB3 SER A 215 0.124 -0.336 1.390 1.00 0.00 H new ATOM 0 HG SER A 215 -0.489 -0.244 -1.207 1.00 0.00 H new ATOM 2929 N MET A 216 2.859 0.117 -0.558 1.00 0.00 N ATOM 2930 CA MET A 216 3.494 1.227 -1.321 1.00 0.00 C ATOM 2931 C MET A 216 4.346 0.657 -2.456 1.00 0.00 C ATOM 2932 O MET A 216 4.634 1.327 -3.428 1.00 0.00 O ATOM 2933 CB MET A 216 4.383 2.034 -0.382 1.00 0.00 C ATOM 2934 CG MET A 216 3.603 3.240 0.144 1.00 0.00 C ATOM 2935 SD MET A 216 2.750 2.786 1.674 1.00 0.00 S ATOM 2936 CE MET A 216 1.063 3.124 1.110 1.00 0.00 C ATOM 0 H MET A 216 3.376 -0.196 0.263 1.00 0.00 H new ATOM 0 HA MET A 216 2.718 1.867 -1.741 1.00 0.00 H new ATOM 0 HB2 MET A 216 4.714 1.411 0.449 1.00 0.00 H new ATOM 0 HB3 MET A 216 5.278 2.367 -0.907 1.00 0.00 H new ATOM 0 HG2 MET A 216 4.281 4.074 0.327 1.00 0.00 H new ATOM 0 HG3 MET A 216 2.882 3.574 -0.602 1.00 0.00 H new ATOM 0 HE1 MET A 216 0.385 3.115 1.964 1.00 0.00 H new ATOM 0 HE2 MET A 216 1.029 4.102 0.630 1.00 0.00 H new ATOM 0 HE3 MET A 216 0.758 2.359 0.396 1.00 0.00 H new ATOM 2946 N ALA A 217 4.755 -0.572 -2.335 1.00 0.00 N ATOM 2947 CA ALA A 217 5.593 -1.197 -3.401 1.00 0.00 C ATOM 2948 C ALA A 217 4.690 -1.760 -4.505 1.00 0.00 C ATOM 2949 O ALA A 217 5.135 -2.038 -5.602 1.00 0.00 O ATOM 2950 CB ALA A 217 6.418 -2.333 -2.793 1.00 0.00 C ATOM 0 H ALA A 217 4.546 -1.177 -1.541 1.00 0.00 H new ATOM 0 HA ALA A 217 6.258 -0.445 -3.827 1.00 0.00 H new ATOM 0 HB1 ALA A 217 7.032 -2.792 -3.568 1.00 0.00 H new ATOM 0 HB2 ALA A 217 7.062 -1.936 -2.009 1.00 0.00 H new ATOM 0 HB3 ALA A 217 5.749 -3.082 -2.369 1.00 0.00 H new ATOM 2956 N THR A 218 3.429 -1.937 -4.221 1.00 0.00 N ATOM 2957 CA THR A 218 2.492 -2.492 -5.243 1.00 0.00 C ATOM 2958 C THR A 218 2.365 -1.567 -6.469 1.00 0.00 C ATOM 2959 O THR A 218 2.348 -2.047 -7.588 1.00 0.00 O ATOM 2960 CB THR A 218 1.110 -2.675 -4.620 1.00 0.00 C ATOM 2961 OG1 THR A 218 1.221 -3.450 -3.431 1.00 0.00 O ATOM 2962 CG2 THR A 218 0.200 -3.387 -5.622 1.00 0.00 C ATOM 0 H THR A 218 3.003 -1.720 -3.320 1.00 0.00 H new ATOM 0 HA THR A 218 2.896 -3.448 -5.576 1.00 0.00 H new ATOM 0 HB THR A 218 0.686 -1.702 -4.371 1.00 0.00 H new ATOM 0 HG1 THR A 218 1.570 -2.890 -2.707 1.00 0.00 H new ATOM 0 HG21 THR A 218 -0.789 -3.521 -5.184 1.00 0.00 H new ATOM 0 HG22 THR A 218 0.117 -2.787 -6.528 1.00 0.00 H new ATOM 0 HG23 THR A 218 0.623 -4.361 -5.869 1.00 0.00 H new ATOM 2970 N PRO A 219 2.263 -0.276 -6.245 1.00 0.00 N ATOM 2971 CA PRO A 219 2.117 0.688 -7.347 1.00 0.00 C ATOM 2972 C PRO A 219 3.427 0.809 -8.121 1.00 0.00 C ATOM 2973 O PRO A 219 3.465 1.329 -9.218 1.00 0.00 O ATOM 2974 CB PRO A 219 1.728 1.994 -6.648 1.00 0.00 C ATOM 2975 CG PRO A 219 2.192 1.855 -5.181 1.00 0.00 C ATOM 2976 CD PRO A 219 2.307 0.344 -4.904 1.00 0.00 C ATOM 0 HA PRO A 219 1.372 0.395 -8.087 1.00 0.00 H new ATOM 0 HB2 PRO A 219 2.205 2.849 -7.127 1.00 0.00 H new ATOM 0 HB3 PRO A 219 0.652 2.158 -6.702 1.00 0.00 H new ATOM 0 HG2 PRO A 219 3.150 2.352 -5.028 1.00 0.00 H new ATOM 0 HG3 PRO A 219 1.478 2.321 -4.502 1.00 0.00 H new ATOM 0 HD2 PRO A 219 3.235 0.104 -4.385 1.00 0.00 H new ATOM 0 HD3 PRO A 219 1.489 -0.009 -4.275 1.00 0.00 H new ATOM 2984 N HIS A 220 4.498 0.304 -7.577 1.00 0.00 N ATOM 2985 CA HIS A 220 5.790 0.363 -8.309 1.00 0.00 C ATOM 2986 C HIS A 220 5.715 -0.636 -9.458 1.00 0.00 C ATOM 2987 O HIS A 220 6.144 -0.369 -10.564 1.00 0.00 O ATOM 2988 CB HIS A 220 6.940 -0.009 -7.371 1.00 0.00 C ATOM 2989 CG HIS A 220 7.495 1.237 -6.739 1.00 0.00 C ATOM 2990 ND1 HIS A 220 6.944 1.792 -5.594 1.00 0.00 N ATOM 2991 CD2 HIS A 220 8.550 2.047 -7.078 1.00 0.00 C ATOM 2992 CE1 HIS A 220 7.663 2.887 -5.289 1.00 0.00 C ATOM 2993 NE2 HIS A 220 8.654 3.089 -6.161 1.00 0.00 N ATOM 0 H HIS A 220 4.534 -0.145 -6.662 1.00 0.00 H new ATOM 0 HA HIS A 220 5.969 1.370 -8.687 1.00 0.00 H new ATOM 0 HB2 HIS A 220 6.587 -0.694 -6.600 1.00 0.00 H new ATOM 0 HB3 HIS A 220 7.722 -0.528 -7.925 1.00 0.00 H new ATOM 0 HD1 HIS A 220 6.140 1.435 -5.077 1.00 0.00 H new ATOM 0 HD2 HIS A 220 9.201 1.898 -7.927 1.00 0.00 H new ATOM 0 HE1 HIS A 220 7.463 3.526 -4.441 1.00 0.00 H new ATOM 3001 N VAL A 221 5.138 -1.777 -9.209 1.00 0.00 N ATOM 3002 CA VAL A 221 4.997 -2.785 -10.288 1.00 0.00 C ATOM 3003 C VAL A 221 3.952 -2.271 -11.273 1.00 0.00 C ATOM 3004 O VAL A 221 4.094 -2.398 -12.473 1.00 0.00 O ATOM 3005 CB VAL A 221 4.545 -4.120 -9.694 1.00 0.00 C ATOM 3006 CG1 VAL A 221 4.150 -5.073 -10.821 1.00 0.00 C ATOM 3007 CG2 VAL A 221 5.695 -4.731 -8.890 1.00 0.00 C ATOM 0 H VAL A 221 4.758 -2.053 -8.303 1.00 0.00 H new ATOM 0 HA VAL A 221 5.950 -2.940 -10.794 1.00 0.00 H new ATOM 0 HB VAL A 221 3.688 -3.957 -9.041 1.00 0.00 H new ATOM 0 HG11 VAL A 221 3.828 -6.024 -10.397 1.00 0.00 H new ATOM 0 HG12 VAL A 221 3.333 -4.637 -11.397 1.00 0.00 H new ATOM 0 HG13 VAL A 221 5.007 -5.238 -11.475 1.00 0.00 H new ATOM 0 HG21 VAL A 221 5.376 -5.683 -8.465 1.00 0.00 H new ATOM 0 HG22 VAL A 221 6.551 -4.894 -9.545 1.00 0.00 H new ATOM 0 HG23 VAL A 221 5.978 -4.051 -8.086 1.00 0.00 H new ATOM 3017 N ALA A 222 2.906 -1.668 -10.771 1.00 0.00 N ATOM 3018 CA ALA A 222 1.858 -1.120 -11.677 1.00 0.00 C ATOM 3019 C ALA A 222 2.525 -0.211 -12.714 1.00 0.00 C ATOM 3020 O ALA A 222 2.245 -0.284 -13.897 1.00 0.00 O ATOM 3021 CB ALA A 222 0.852 -0.305 -10.859 1.00 0.00 C ATOM 0 H ALA A 222 2.734 -1.532 -9.775 1.00 0.00 H new ATOM 0 HA ALA A 222 1.339 -1.937 -12.178 1.00 0.00 H new ATOM 0 HB1 ALA A 222 0.085 0.096 -11.521 1.00 0.00 H new ATOM 0 HB2 ALA A 222 0.386 -0.947 -10.111 1.00 0.00 H new ATOM 0 HB3 ALA A 222 1.368 0.516 -10.362 1.00 0.00 H new ATOM 3027 N GLY A 223 3.412 0.641 -12.275 1.00 0.00 N ATOM 3028 CA GLY A 223 4.108 1.556 -13.226 1.00 0.00 C ATOM 3029 C GLY A 223 4.922 0.733 -14.225 1.00 0.00 C ATOM 3030 O GLY A 223 4.897 0.981 -15.414 1.00 0.00 O ATOM 0 H GLY A 223 3.685 0.743 -11.298 1.00 0.00 H new ATOM 0 HA2 GLY A 223 3.379 2.171 -13.754 1.00 0.00 H new ATOM 0 HA3 GLY A 223 4.763 2.235 -12.680 1.00 0.00 H new ATOM 3034 N ALA A 224 5.641 -0.248 -13.751 1.00 0.00 N ATOM 3035 CA ALA A 224 6.455 -1.089 -14.675 1.00 0.00 C ATOM 3036 C ALA A 224 5.568 -1.591 -15.813 1.00 0.00 C ATOM 3037 O ALA A 224 5.806 -1.316 -16.977 1.00 0.00 O ATOM 3038 CB ALA A 224 7.019 -2.286 -13.907 1.00 0.00 C ATOM 0 H ALA A 224 5.700 -0.503 -12.765 1.00 0.00 H new ATOM 0 HA ALA A 224 7.275 -0.497 -15.082 1.00 0.00 H new ATOM 0 HB1 ALA A 224 7.615 -2.902 -14.580 1.00 0.00 H new ATOM 0 HB2 ALA A 224 7.647 -1.931 -13.090 1.00 0.00 H new ATOM 0 HB3 ALA A 224 6.198 -2.879 -13.503 1.00 0.00 H new ATOM 3044 N ALA A 225 4.547 -2.326 -15.484 1.00 0.00 N ATOM 3045 CA ALA A 225 3.638 -2.850 -16.536 1.00 0.00 C ATOM 3046 C ALA A 225 3.248 -1.706 -17.475 1.00 0.00 C ATOM 3047 O ALA A 225 3.066 -1.902 -18.660 1.00 0.00 O ATOM 3048 CB ALA A 225 2.381 -3.434 -15.886 1.00 0.00 C ATOM 0 H ALA A 225 4.302 -2.587 -14.529 1.00 0.00 H new ATOM 0 HA ALA A 225 4.144 -3.633 -17.101 1.00 0.00 H new ATOM 0 HB1 ALA A 225 1.716 -3.818 -16.660 1.00 0.00 H new ATOM 0 HB2 ALA A 225 2.662 -4.245 -15.214 1.00 0.00 H new ATOM 0 HB3 ALA A 225 1.869 -2.656 -15.320 1.00 0.00 H new ATOM 3054 N ALA A 226 3.125 -0.509 -16.959 1.00 0.00 N ATOM 3055 CA ALA A 226 2.758 0.638 -17.833 1.00 0.00 C ATOM 3056 C ALA A 226 3.835 0.814 -18.903 1.00 0.00 C ATOM 3057 O ALA A 226 3.544 0.967 -20.072 1.00 0.00 O ATOM 3058 CB ALA A 226 2.664 1.911 -16.989 1.00 0.00 C ATOM 0 H ALA A 226 3.263 -0.280 -15.975 1.00 0.00 H new ATOM 0 HA ALA A 226 1.795 0.447 -18.308 1.00 0.00 H new ATOM 0 HB1 ALA A 226 2.395 2.752 -17.628 1.00 0.00 H new ATOM 0 HB2 ALA A 226 1.903 1.782 -16.220 1.00 0.00 H new ATOM 0 HB3 ALA A 226 3.627 2.107 -16.517 1.00 0.00 H new ATOM 3064 N LEU A 227 5.081 0.787 -18.513 1.00 0.00 N ATOM 3065 CA LEU A 227 6.176 0.946 -19.509 1.00 0.00 C ATOM 3066 C LEU A 227 6.029 -0.124 -20.591 1.00 0.00 C ATOM 3067 O LEU A 227 6.287 0.115 -21.754 1.00 0.00 O ATOM 3068 CB LEU A 227 7.529 0.778 -18.816 1.00 0.00 C ATOM 3069 CG LEU A 227 7.757 1.935 -17.843 1.00 0.00 C ATOM 3070 CD1 LEU A 227 8.804 1.526 -16.803 1.00 0.00 C ATOM 3071 CD2 LEU A 227 8.256 3.161 -18.614 1.00 0.00 C ATOM 0 H LEU A 227 5.386 0.662 -17.548 1.00 0.00 H new ATOM 0 HA LEU A 227 6.119 1.938 -19.957 1.00 0.00 H new ATOM 0 HB2 LEU A 227 7.559 -0.171 -18.281 1.00 0.00 H new ATOM 0 HB3 LEU A 227 8.327 0.751 -19.558 1.00 0.00 H new ATOM 0 HG LEU A 227 6.820 2.178 -17.342 1.00 0.00 H new ATOM 0 HD11 LEU A 227 8.968 2.350 -16.108 1.00 0.00 H new ATOM 0 HD12 LEU A 227 8.450 0.653 -16.254 1.00 0.00 H new ATOM 0 HD13 LEU A 227 9.740 1.283 -17.305 1.00 0.00 H new ATOM 0 HD21 LEU A 227 8.418 3.986 -17.920 1.00 0.00 H new ATOM 0 HD22 LEU A 227 9.193 2.919 -19.116 1.00 0.00 H new ATOM 0 HD23 LEU A 227 7.512 3.452 -19.356 1.00 0.00 H new ATOM 3083 N VAL A 228 5.619 -1.306 -20.214 1.00 0.00 N ATOM 3084 CA VAL A 228 5.458 -2.396 -21.219 1.00 0.00 C ATOM 3085 C VAL A 228 4.353 -2.027 -22.209 1.00 0.00 C ATOM 3086 O VAL A 228 4.594 -1.837 -23.388 1.00 0.00 O ATOM 3087 CB VAL A 228 5.079 -3.692 -20.505 1.00 0.00 C ATOM 3088 CG1 VAL A 228 4.873 -4.802 -21.537 1.00 0.00 C ATOM 3089 CG2 VAL A 228 6.200 -4.089 -19.545 1.00 0.00 C ATOM 0 H VAL A 228 5.389 -1.563 -19.254 1.00 0.00 H new ATOM 0 HA VAL A 228 6.397 -2.531 -21.756 1.00 0.00 H new ATOM 0 HB VAL A 228 4.156 -3.543 -19.945 1.00 0.00 H new ATOM 0 HG11 VAL A 228 4.603 -5.727 -21.028 1.00 0.00 H new ATOM 0 HG12 VAL A 228 4.074 -4.518 -22.222 1.00 0.00 H new ATOM 0 HG13 VAL A 228 5.795 -4.953 -22.098 1.00 0.00 H new ATOM 0 HG21 VAL A 228 5.931 -5.014 -19.034 1.00 0.00 H new ATOM 0 HG22 VAL A 228 7.123 -4.239 -20.105 1.00 0.00 H new ATOM 0 HG23 VAL A 228 6.346 -3.298 -18.810 1.00 0.00 H new ATOM 3099 N LYS A 229 3.142 -1.925 -21.738 1.00 0.00 N ATOM 3100 CA LYS A 229 2.017 -1.567 -22.645 1.00 0.00 C ATOM 3101 C LYS A 229 2.463 -0.443 -23.575 1.00 0.00 C ATOM 3102 O LYS A 229 2.084 -0.390 -24.726 1.00 0.00 O ATOM 3103 CB LYS A 229 0.819 -1.097 -21.819 1.00 0.00 C ATOM 3104 CG LYS A 229 -0.474 -1.541 -22.503 1.00 0.00 C ATOM 3105 CD LYS A 229 -1.651 -0.754 -21.927 1.00 0.00 C ATOM 3106 CE LYS A 229 -1.703 -0.961 -20.413 1.00 0.00 C ATOM 3107 NZ LYS A 229 -2.065 -2.376 -20.118 1.00 0.00 N ATOM 0 H LYS A 229 2.883 -2.074 -20.763 1.00 0.00 H new ATOM 0 HA LYS A 229 1.730 -2.440 -23.231 1.00 0.00 H new ATOM 0 HB2 LYS A 229 0.872 -1.512 -20.812 1.00 0.00 H new ATOM 0 HB3 LYS A 229 0.836 -0.012 -21.718 1.00 0.00 H new ATOM 0 HG2 LYS A 229 -0.404 -1.377 -23.578 1.00 0.00 H new ATOM 0 HG3 LYS A 229 -0.629 -2.609 -22.353 1.00 0.00 H new ATOM 0 HD2 LYS A 229 -1.543 0.306 -22.157 1.00 0.00 H new ATOM 0 HD3 LYS A 229 -2.584 -1.086 -22.383 1.00 0.00 H new ATOM 0 HE2 LYS A 229 -0.737 -0.721 -19.969 1.00 0.00 H new ATOM 0 HE3 LYS A 229 -2.435 -0.287 -19.968 1.00 0.00 H new ATOM 0 HZ1 LYS A 229 -3.005 -2.408 -19.673 1.00 0.00 H new ATOM 0 HZ2 LYS A 229 -2.082 -2.922 -21.003 1.00 0.00 H new ATOM 0 HZ3 LYS A 229 -1.362 -2.787 -19.471 1.00 0.00 H new ATOM 3121 N GLN A 230 3.266 0.461 -23.083 1.00 0.00 N ATOM 3122 CA GLN A 230 3.732 1.573 -23.931 1.00 0.00 C ATOM 3123 C GLN A 230 4.513 1.010 -25.111 1.00 0.00 C ATOM 3124 O GLN A 230 4.239 1.315 -26.254 1.00 0.00 O ATOM 3125 CB GLN A 230 4.624 2.513 -23.117 1.00 0.00 C ATOM 3126 CG GLN A 230 5.200 3.589 -24.036 1.00 0.00 C ATOM 3127 CD GLN A 230 4.061 4.436 -24.607 1.00 0.00 C ATOM 3128 OE1 GLN A 230 2.978 4.466 -24.058 1.00 0.00 O ATOM 3129 NE2 GLN A 230 4.261 5.129 -25.692 1.00 0.00 N ATOM 0 H GLN A 230 3.616 0.469 -22.125 1.00 0.00 H new ATOM 0 HA GLN A 230 2.873 2.135 -24.297 1.00 0.00 H new ATOM 0 HB2 GLN A 230 4.048 2.975 -22.315 1.00 0.00 H new ATOM 0 HB3 GLN A 230 5.431 1.950 -22.647 1.00 0.00 H new ATOM 0 HG2 GLN A 230 5.895 4.221 -23.483 1.00 0.00 H new ATOM 0 HG3 GLN A 230 5.765 3.127 -24.846 1.00 0.00 H new ATOM 0 HE21 GLN A 230 5.171 5.104 -26.153 1.00 0.00 H new ATOM 0 HE22 GLN A 230 3.508 5.697 -26.080 1.00 0.00 H new ATOM 3138 N LYS A 231 5.476 0.176 -24.845 1.00 0.00 N ATOM 3139 CA LYS A 231 6.258 -0.421 -25.956 1.00 0.00 C ATOM 3140 C LYS A 231 5.289 -1.111 -26.916 1.00 0.00 C ATOM 3141 O LYS A 231 5.612 -1.379 -28.057 1.00 0.00 O ATOM 3142 CB LYS A 231 7.244 -1.445 -25.392 1.00 0.00 C ATOM 3143 CG LYS A 231 8.113 -1.994 -26.522 1.00 0.00 C ATOM 3144 CD LYS A 231 8.596 -3.399 -26.156 1.00 0.00 C ATOM 3145 CE LYS A 231 7.397 -4.347 -26.070 1.00 0.00 C ATOM 3146 NZ LYS A 231 7.461 -5.326 -27.192 1.00 0.00 N ATOM 0 H LYS A 231 5.754 -0.117 -23.908 1.00 0.00 H new ATOM 0 HA LYS A 231 6.814 0.354 -26.484 1.00 0.00 H new ATOM 0 HB2 LYS A 231 7.870 -0.981 -24.630 1.00 0.00 H new ATOM 0 HB3 LYS A 231 6.703 -2.258 -24.908 1.00 0.00 H new ATOM 0 HG2 LYS A 231 7.544 -2.024 -27.451 1.00 0.00 H new ATOM 0 HG3 LYS A 231 8.966 -1.337 -26.691 1.00 0.00 H new ATOM 0 HD2 LYS A 231 9.303 -3.758 -26.904 1.00 0.00 H new ATOM 0 HD3 LYS A 231 9.124 -3.376 -25.203 1.00 0.00 H new ATOM 0 HE2 LYS A 231 7.401 -4.871 -25.114 1.00 0.00 H new ATOM 0 HE3 LYS A 231 6.467 -3.781 -26.119 1.00 0.00 H new ATOM 0 HZ1 LYS A 231 7.113 -6.250 -26.866 1.00 0.00 H new ATOM 0 HZ2 LYS A 231 6.870 -4.991 -27.979 1.00 0.00 H new ATOM 0 HZ3 LYS A 231 8.445 -5.421 -27.514 1.00 0.00 H new ATOM 3160 N ASN A 232 4.095 -1.395 -26.461 1.00 0.00 N ATOM 3161 CA ASN A 232 3.096 -2.063 -27.347 1.00 0.00 C ATOM 3162 C ASN A 232 1.702 -1.957 -26.719 1.00 0.00 C ATOM 3163 O ASN A 232 1.245 -2.876 -26.070 1.00 0.00 O ATOM 3164 CB ASN A 232 3.466 -3.538 -27.517 1.00 0.00 C ATOM 3165 CG ASN A 232 4.339 -3.707 -28.761 1.00 0.00 C ATOM 3166 OD1 ASN A 232 5.499 -4.057 -28.660 1.00 0.00 O ATOM 3167 ND2 ASN A 232 3.832 -3.472 -29.941 1.00 0.00 N ATOM 0 H ASN A 232 3.770 -1.193 -25.516 1.00 0.00 H new ATOM 0 HA ASN A 232 3.095 -1.574 -28.321 1.00 0.00 H new ATOM 0 HB2 ASN A 232 3.999 -3.894 -26.635 1.00 0.00 H new ATOM 0 HB3 ASN A 232 2.563 -4.142 -27.609 1.00 0.00 H new ATOM 0 HD21 ASN A 232 4.409 -3.582 -30.775 1.00 0.00 H new ATOM 0 HD22 ASN A 232 2.859 -3.178 -30.029 1.00 0.00 H new ATOM 3174 N PRO A 233 1.068 -0.833 -26.935 1.00 0.00 N ATOM 3175 CA PRO A 233 -0.280 -0.565 -26.404 1.00 0.00 C ATOM 3176 C PRO A 233 -1.338 -1.265 -27.261 1.00 0.00 C ATOM 3177 O PRO A 233 -2.522 -1.169 -27.004 1.00 0.00 O ATOM 3178 CB PRO A 233 -0.414 0.956 -26.517 1.00 0.00 C ATOM 3179 CG PRO A 233 0.593 1.403 -27.604 1.00 0.00 C ATOM 3180 CD PRO A 233 1.637 0.276 -27.727 1.00 0.00 C ATOM 0 HA PRO A 233 -0.420 -0.928 -25.386 1.00 0.00 H new ATOM 0 HB2 PRO A 233 -1.431 1.237 -26.790 1.00 0.00 H new ATOM 0 HB3 PRO A 233 -0.196 1.437 -25.564 1.00 0.00 H new ATOM 0 HG2 PRO A 233 0.088 1.569 -28.556 1.00 0.00 H new ATOM 0 HG3 PRO A 233 1.069 2.344 -27.328 1.00 0.00 H new ATOM 0 HD2 PRO A 233 1.789 -0.014 -28.767 1.00 0.00 H new ATOM 0 HD3 PRO A 233 2.606 0.587 -27.338 1.00 0.00 H new ATOM 3188 N SER A 234 -0.924 -1.965 -28.280 1.00 0.00 N ATOM 3189 CA SER A 234 -1.908 -2.663 -29.151 1.00 0.00 C ATOM 3190 C SER A 234 -2.108 -4.099 -28.662 1.00 0.00 C ATOM 3191 O SER A 234 -2.956 -4.817 -29.153 1.00 0.00 O ATOM 3192 CB SER A 234 -1.395 -2.680 -30.590 1.00 0.00 C ATOM 3193 OG SER A 234 -2.494 -2.543 -31.480 1.00 0.00 O ATOM 0 H SER A 234 0.053 -2.084 -28.547 1.00 0.00 H new ATOM 0 HA SER A 234 -2.861 -2.135 -29.110 1.00 0.00 H new ATOM 0 HB2 SER A 234 -0.683 -1.869 -30.745 1.00 0.00 H new ATOM 0 HB3 SER A 234 -0.865 -3.611 -30.789 1.00 0.00 H new ATOM 0 HG SER A 234 -2.169 -2.552 -32.405 1.00 0.00 H new ATOM 3199 N TRP A 235 -1.340 -4.526 -27.697 1.00 0.00 N ATOM 3200 CA TRP A 235 -1.503 -5.916 -27.187 1.00 0.00 C ATOM 3201 C TRP A 235 -2.744 -5.990 -26.307 1.00 0.00 C ATOM 3202 O TRP A 235 -3.476 -5.034 -26.151 1.00 0.00 O ATOM 3203 CB TRP A 235 -0.284 -6.324 -26.356 1.00 0.00 C ATOM 3204 CG TRP A 235 0.629 -7.220 -27.146 1.00 0.00 C ATOM 3205 CD1 TRP A 235 0.365 -7.752 -28.367 1.00 0.00 C ATOM 3206 CD2 TRP A 235 1.953 -7.702 -26.772 1.00 0.00 C ATOM 3207 NE1 TRP A 235 1.445 -8.522 -28.761 1.00 0.00 N ATOM 3208 CE2 TRP A 235 2.447 -8.523 -27.811 1.00 0.00 C ATOM 3209 CE3 TRP A 235 2.764 -7.505 -25.639 1.00 0.00 C ATOM 3210 CZ2 TRP A 235 3.703 -9.128 -27.731 1.00 0.00 C ATOM 3211 CZ3 TRP A 235 4.028 -8.113 -25.555 1.00 0.00 C ATOM 3212 CH2 TRP A 235 4.496 -8.923 -26.599 1.00 0.00 C ATOM 0 H TRP A 235 -0.611 -3.976 -27.242 1.00 0.00 H new ATOM 0 HA TRP A 235 -1.602 -6.591 -28.037 1.00 0.00 H new ATOM 0 HB2 TRP A 235 0.259 -5.434 -26.039 1.00 0.00 H new ATOM 0 HB3 TRP A 235 -0.611 -6.837 -25.452 1.00 0.00 H new ATOM 0 HD1 TRP A 235 -0.539 -7.599 -28.937 1.00 0.00 H new ATOM 0 HE1 TRP A 235 1.495 -9.027 -29.646 1.00 0.00 H new ATOM 0 HE3 TRP A 235 2.413 -6.883 -24.829 1.00 0.00 H new ATOM 0 HZ2 TRP A 235 4.059 -9.750 -28.539 1.00 0.00 H new ATOM 0 HZ3 TRP A 235 4.643 -7.955 -24.681 1.00 0.00 H new ATOM 0 HH2 TRP A 235 5.468 -9.388 -26.528 1.00 0.00 H new ATOM 3223 N SER A 236 -2.977 -7.131 -25.737 1.00 0.00 N ATOM 3224 CA SER A 236 -4.168 -7.305 -24.862 1.00 0.00 C ATOM 3225 C SER A 236 -3.718 -7.475 -23.410 1.00 0.00 C ATOM 3226 O SER A 236 -2.563 -7.731 -23.131 1.00 0.00 O ATOM 3227 CB SER A 236 -4.941 -8.548 -25.305 1.00 0.00 C ATOM 3228 OG SER A 236 -4.122 -9.328 -26.166 1.00 0.00 O ATOM 0 H SER A 236 -2.391 -7.960 -25.838 1.00 0.00 H new ATOM 0 HA SER A 236 -4.809 -6.427 -24.940 1.00 0.00 H new ATOM 0 HB2 SER A 236 -5.237 -9.135 -24.436 1.00 0.00 H new ATOM 0 HB3 SER A 236 -5.856 -8.257 -25.820 1.00 0.00 H new ATOM 0 HG SER A 236 -4.660 -10.037 -26.576 1.00 0.00 H new ATOM 3234 N ASN A 237 -4.625 -7.334 -22.484 1.00 0.00 N ATOM 3235 CA ASN A 237 -4.264 -7.485 -21.046 1.00 0.00 C ATOM 3236 C ASN A 237 -3.542 -8.822 -20.836 1.00 0.00 C ATOM 3237 O ASN A 237 -2.718 -8.960 -19.954 1.00 0.00 O ATOM 3238 CB ASN A 237 -5.549 -7.443 -20.210 1.00 0.00 C ATOM 3239 CG ASN A 237 -5.304 -8.042 -18.822 1.00 0.00 C ATOM 3240 OD1 ASN A 237 -4.232 -7.908 -18.267 1.00 0.00 O ATOM 3241 ND2 ASN A 237 -6.268 -8.699 -18.234 1.00 0.00 N ATOM 0 H ASN A 237 -5.606 -7.120 -22.662 1.00 0.00 H new ATOM 0 HA ASN A 237 -3.601 -6.677 -20.738 1.00 0.00 H new ATOM 0 HB2 ASN A 237 -5.893 -6.413 -20.113 1.00 0.00 H new ATOM 0 HB3 ASN A 237 -6.339 -7.997 -20.718 1.00 0.00 H new ATOM 0 HD21 ASN A 237 -6.121 -9.100 -17.308 1.00 0.00 H new ATOM 0 HD22 ASN A 237 -7.168 -8.811 -18.701 1.00 0.00 H new ATOM 3248 N VAL A 238 -3.840 -9.805 -21.641 1.00 0.00 N ATOM 3249 CA VAL A 238 -3.174 -11.123 -21.490 1.00 0.00 C ATOM 3250 C VAL A 238 -1.780 -11.056 -22.089 1.00 0.00 C ATOM 3251 O VAL A 238 -0.787 -11.274 -21.426 1.00 0.00 O ATOM 3252 CB VAL A 238 -3.957 -12.157 -22.277 1.00 0.00 C ATOM 3253 CG1 VAL A 238 -3.591 -13.562 -21.798 1.00 0.00 C ATOM 3254 CG2 VAL A 238 -5.457 -11.924 -22.087 1.00 0.00 C ATOM 0 H VAL A 238 -4.520 -9.748 -22.399 1.00 0.00 H new ATOM 0 HA VAL A 238 -3.125 -11.384 -20.433 1.00 0.00 H new ATOM 0 HB VAL A 238 -3.708 -12.063 -23.334 1.00 0.00 H new ATOM 0 HG11 VAL A 238 -4.157 -14.299 -22.367 1.00 0.00 H new ATOM 0 HG12 VAL A 238 -2.524 -13.730 -21.946 1.00 0.00 H new ATOM 0 HG13 VAL A 238 -3.831 -13.659 -20.739 1.00 0.00 H new ATOM 0 HG21 VAL A 238 -6.016 -12.669 -22.654 1.00 0.00 H new ATOM 0 HG22 VAL A 238 -5.707 -12.010 -21.030 1.00 0.00 H new ATOM 0 HG23 VAL A 238 -5.718 -10.927 -22.442 1.00 0.00 H new ATOM 3264 N GLN A 239 -1.719 -10.782 -23.360 1.00 0.00 N ATOM 3265 CA GLN A 239 -0.413 -10.726 -24.055 1.00 0.00 C ATOM 3266 C GLN A 239 0.628 -10.051 -23.160 1.00 0.00 C ATOM 3267 O GLN A 239 1.779 -10.436 -23.132 1.00 0.00 O ATOM 3268 CB GLN A 239 -0.560 -9.933 -25.356 1.00 0.00 C ATOM 3269 CG GLN A 239 -0.428 -10.880 -26.550 1.00 0.00 C ATOM 3270 CD GLN A 239 -1.691 -11.735 -26.665 1.00 0.00 C ATOM 3271 OE1 GLN A 239 -1.797 -12.770 -26.038 1.00 0.00 O ATOM 3272 NE2 GLN A 239 -2.660 -11.342 -27.444 1.00 0.00 N ATOM 0 H GLN A 239 -2.529 -10.593 -23.950 1.00 0.00 H new ATOM 0 HA GLN A 239 -0.085 -11.741 -24.280 1.00 0.00 H new ATOM 0 HB2 GLN A 239 -1.528 -9.432 -25.381 1.00 0.00 H new ATOM 0 HB3 GLN A 239 0.203 -9.156 -25.409 1.00 0.00 H new ATOM 0 HG2 GLN A 239 -0.278 -10.309 -27.466 1.00 0.00 H new ATOM 0 HG3 GLN A 239 0.446 -11.519 -26.426 1.00 0.00 H new ATOM 0 HE21 GLN A 239 -2.571 -10.473 -27.970 1.00 0.00 H new ATOM 0 HE22 GLN A 239 -3.507 -11.904 -27.527 1.00 0.00 H new ATOM 3281 N ILE A 240 0.231 -9.045 -22.431 1.00 0.00 N ATOM 3282 CA ILE A 240 1.195 -8.343 -21.539 1.00 0.00 C ATOM 3283 C ILE A 240 1.439 -9.182 -20.285 1.00 0.00 C ATOM 3284 O ILE A 240 2.561 -9.377 -19.864 1.00 0.00 O ATOM 3285 CB ILE A 240 0.619 -6.986 -21.130 1.00 0.00 C ATOM 3286 CG1 ILE A 240 0.617 -6.047 -22.338 1.00 0.00 C ATOM 3287 CG2 ILE A 240 1.476 -6.378 -20.016 1.00 0.00 C ATOM 3288 CD1 ILE A 240 -0.817 -5.603 -22.637 1.00 0.00 C ATOM 0 H ILE A 240 -0.721 -8.679 -22.415 1.00 0.00 H new ATOM 0 HA ILE A 240 2.135 -8.198 -22.071 1.00 0.00 H new ATOM 0 HB ILE A 240 -0.401 -7.121 -20.771 1.00 0.00 H new ATOM 0 HG12 ILE A 240 1.244 -5.178 -22.138 1.00 0.00 H new ATOM 0 HG13 ILE A 240 1.041 -6.552 -23.206 1.00 0.00 H new ATOM 0 HG21 ILE A 240 1.064 -5.411 -19.726 1.00 0.00 H new ATOM 0 HG22 ILE A 240 1.478 -7.045 -19.154 1.00 0.00 H new ATOM 0 HG23 ILE A 240 2.497 -6.244 -20.374 1.00 0.00 H new ATOM 0 HD11 ILE A 240 -0.819 -4.934 -23.498 1.00 0.00 H new ATOM 0 HD12 ILE A 240 -1.430 -6.477 -22.856 1.00 0.00 H new ATOM 0 HD13 ILE A 240 -1.224 -5.081 -21.771 1.00 0.00 H new ATOM 3300 N ARG A 241 0.395 -9.675 -19.682 1.00 0.00 N ATOM 3301 CA ARG A 241 0.561 -10.495 -18.448 1.00 0.00 C ATOM 3302 C ARG A 241 1.615 -11.579 -18.675 1.00 0.00 C ATOM 3303 O ARG A 241 2.299 -11.981 -17.763 1.00 0.00 O ATOM 3304 CB ARG A 241 -0.774 -11.153 -18.093 1.00 0.00 C ATOM 3305 CG ARG A 241 -0.576 -12.156 -16.951 1.00 0.00 C ATOM 3306 CD ARG A 241 -1.314 -13.454 -17.285 1.00 0.00 C ATOM 3307 NE ARG A 241 -2.655 -13.442 -16.634 1.00 0.00 N ATOM 3308 CZ ARG A 241 -3.279 -14.565 -16.405 1.00 0.00 C ATOM 3309 NH1 ARG A 241 -2.915 -15.321 -15.404 1.00 0.00 N ATOM 3310 NH2 ARG A 241 -4.267 -14.930 -17.176 1.00 0.00 N ATOM 0 H ARG A 241 -0.569 -9.546 -19.990 1.00 0.00 H new ATOM 0 HA ARG A 241 0.884 -9.849 -17.632 1.00 0.00 H new ATOM 0 HB2 ARG A 241 -1.497 -10.392 -17.799 1.00 0.00 H new ATOM 0 HB3 ARG A 241 -1.183 -11.660 -18.967 1.00 0.00 H new ATOM 0 HG2 ARG A 241 0.486 -12.355 -16.806 1.00 0.00 H new ATOM 0 HG3 ARG A 241 -0.953 -11.740 -16.017 1.00 0.00 H new ATOM 0 HD2 ARG A 241 -1.423 -13.556 -18.365 1.00 0.00 H new ATOM 0 HD3 ARG A 241 -0.738 -14.312 -16.940 1.00 0.00 H new ATOM 0 HE ARG A 241 -3.085 -12.556 -16.368 1.00 0.00 H new ATOM 0 HH11 ARG A 241 -2.144 -15.033 -14.802 1.00 0.00 H new ATOM 0 HH12 ARG A 241 -3.402 -16.199 -15.224 1.00 0.00 H new ATOM 0 HH21 ARG A 241 -4.551 -14.338 -17.956 1.00 0.00 H new ATOM 0 HH22 ARG A 241 -4.755 -15.808 -16.998 1.00 0.00 H new ATOM 3324 N ASN A 242 1.744 -12.067 -19.874 1.00 0.00 N ATOM 3325 CA ASN A 242 2.749 -13.142 -20.133 1.00 0.00 C ATOM 3326 C ASN A 242 4.168 -12.564 -20.106 1.00 0.00 C ATOM 3327 O ASN A 242 5.061 -13.115 -19.497 1.00 0.00 O ATOM 3328 CB ASN A 242 2.481 -13.762 -21.507 1.00 0.00 C ATOM 3329 CG ASN A 242 1.394 -14.833 -21.382 1.00 0.00 C ATOM 3330 OD1 ASN A 242 0.929 -15.122 -20.297 1.00 0.00 O ATOM 3331 ND2 ASN A 242 0.967 -15.438 -22.456 1.00 0.00 N ATOM 0 H ASN A 242 1.201 -11.772 -20.686 1.00 0.00 H new ATOM 0 HA ASN A 242 2.663 -13.902 -19.357 1.00 0.00 H new ATOM 0 HB2 ASN A 242 2.167 -12.991 -22.211 1.00 0.00 H new ATOM 0 HB3 ASN A 242 3.396 -14.202 -21.904 1.00 0.00 H new ATOM 0 HD21 ASN A 242 0.243 -16.153 -22.385 1.00 0.00 H new ATOM 0 HD22 ASN A 242 1.357 -15.196 -23.367 1.00 0.00 H new ATOM 3338 N HIS A 243 4.383 -11.468 -20.776 1.00 0.00 N ATOM 3339 CA HIS A 243 5.746 -10.859 -20.809 1.00 0.00 C ATOM 3340 C HIS A 243 6.178 -10.425 -19.405 1.00 0.00 C ATOM 3341 O HIS A 243 7.337 -10.492 -19.053 1.00 0.00 O ATOM 3342 CB HIS A 243 5.712 -9.630 -21.714 1.00 0.00 C ATOM 3343 CG HIS A 243 7.010 -9.515 -22.462 1.00 0.00 C ATOM 3344 ND1 HIS A 243 7.292 -10.287 -23.577 1.00 0.00 N ATOM 3345 CD2 HIS A 243 8.106 -8.712 -22.272 1.00 0.00 C ATOM 3346 CE1 HIS A 243 8.514 -9.933 -24.015 1.00 0.00 C ATOM 3347 NE2 HIS A 243 9.055 -8.976 -23.255 1.00 0.00 N ATOM 0 H HIS A 243 3.672 -10.963 -21.305 1.00 0.00 H new ATOM 0 HA HIS A 243 6.455 -11.597 -21.184 1.00 0.00 H new ATOM 0 HB2 HIS A 243 4.882 -9.707 -22.416 1.00 0.00 H new ATOM 0 HB3 HIS A 243 5.544 -8.733 -21.119 1.00 0.00 H new ATOM 0 HD2 HIS A 243 8.216 -7.986 -21.480 1.00 0.00 H new ATOM 0 HE1 HIS A 243 8.999 -10.369 -24.876 1.00 0.00 H new ATOM 0 HE2 HIS A 243 9.967 -8.534 -23.371 1.00 0.00 H new ATOM 3355 N LEU A 244 5.260 -9.954 -18.615 1.00 0.00 N ATOM 3356 CA LEU A 244 5.608 -9.478 -17.249 1.00 0.00 C ATOM 3357 C LEU A 244 5.702 -10.654 -16.269 1.00 0.00 C ATOM 3358 O LEU A 244 6.516 -10.654 -15.367 1.00 0.00 O ATOM 3359 CB LEU A 244 4.507 -8.519 -16.796 1.00 0.00 C ATOM 3360 CG LEU A 244 5.101 -7.170 -16.378 1.00 0.00 C ATOM 3361 CD1 LEU A 244 5.784 -7.301 -15.019 1.00 0.00 C ATOM 3362 CD2 LEU A 244 6.123 -6.706 -17.419 1.00 0.00 C ATOM 0 H LEU A 244 4.272 -9.877 -18.858 1.00 0.00 H new ATOM 0 HA LEU A 244 6.577 -8.979 -17.268 1.00 0.00 H new ATOM 0 HB2 LEU A 244 3.791 -8.372 -17.605 1.00 0.00 H new ATOM 0 HB3 LEU A 244 3.959 -8.955 -15.961 1.00 0.00 H new ATOM 0 HG LEU A 244 4.297 -6.437 -16.309 1.00 0.00 H new ATOM 0 HD11 LEU A 244 6.204 -6.338 -14.728 1.00 0.00 H new ATOM 0 HD12 LEU A 244 5.054 -7.618 -14.274 1.00 0.00 H new ATOM 0 HD13 LEU A 244 6.582 -8.040 -15.083 1.00 0.00 H new ATOM 0 HD21 LEU A 244 6.541 -5.746 -17.116 1.00 0.00 H new ATOM 0 HD22 LEU A 244 6.923 -7.442 -17.497 1.00 0.00 H new ATOM 0 HD23 LEU A 244 5.633 -6.599 -18.387 1.00 0.00 H new ATOM 3374 N LYS A 245 4.875 -11.647 -16.428 1.00 0.00 N ATOM 3375 CA LYS A 245 4.916 -12.809 -15.493 1.00 0.00 C ATOM 3376 C LYS A 245 6.206 -13.599 -15.708 1.00 0.00 C ATOM 3377 O LYS A 245 6.770 -14.153 -14.784 1.00 0.00 O ATOM 3378 CB LYS A 245 3.716 -13.722 -15.757 1.00 0.00 C ATOM 3379 CG LYS A 245 3.212 -14.307 -14.436 1.00 0.00 C ATOM 3380 CD LYS A 245 2.885 -15.789 -14.627 1.00 0.00 C ATOM 3381 CE LYS A 245 1.410 -15.942 -14.999 1.00 0.00 C ATOM 3382 NZ LYS A 245 1.237 -17.147 -15.859 1.00 0.00 N ATOM 0 H LYS A 245 4.172 -11.707 -17.164 1.00 0.00 H new ATOM 0 HA LYS A 245 4.880 -12.444 -14.467 1.00 0.00 H new ATOM 0 HB2 LYS A 245 2.919 -13.160 -16.244 1.00 0.00 H new ATOM 0 HB3 LYS A 245 4.001 -14.525 -16.436 1.00 0.00 H new ATOM 0 HG2 LYS A 245 3.969 -14.187 -13.661 1.00 0.00 H new ATOM 0 HG3 LYS A 245 2.325 -13.768 -14.102 1.00 0.00 H new ATOM 0 HD2 LYS A 245 3.514 -16.213 -15.409 1.00 0.00 H new ATOM 0 HD3 LYS A 245 3.099 -16.341 -13.712 1.00 0.00 H new ATOM 0 HE2 LYS A 245 0.804 -16.035 -14.098 1.00 0.00 H new ATOM 0 HE3 LYS A 245 1.063 -15.053 -15.526 1.00 0.00 H new ATOM 0 HZ1 LYS A 245 0.234 -17.252 -16.112 1.00 0.00 H new ATOM 0 HZ2 LYS A 245 1.803 -17.040 -16.725 1.00 0.00 H new ATOM 0 HZ3 LYS A 245 1.553 -17.992 -15.341 1.00 0.00 H new ATOM 3396 N ASN A 246 6.669 -13.665 -16.922 1.00 0.00 N ATOM 3397 CA ASN A 246 7.916 -14.432 -17.207 1.00 0.00 C ATOM 3398 C ASN A 246 9.152 -13.561 -16.947 1.00 0.00 C ATOM 3399 O ASN A 246 10.203 -14.057 -16.591 1.00 0.00 O ATOM 3400 CB ASN A 246 7.907 -14.888 -18.670 1.00 0.00 C ATOM 3401 CG ASN A 246 8.229 -13.705 -19.585 1.00 0.00 C ATOM 3402 OD1 ASN A 246 7.367 -12.903 -19.882 1.00 0.00 O ATOM 3403 ND2 ASN A 246 9.441 -13.560 -20.047 1.00 0.00 N ATOM 0 H ASN A 246 6.239 -13.221 -17.733 1.00 0.00 H new ATOM 0 HA ASN A 246 7.956 -15.300 -16.549 1.00 0.00 H new ATOM 0 HB2 ASN A 246 8.639 -15.683 -18.817 1.00 0.00 H new ATOM 0 HB3 ASN A 246 6.931 -15.302 -18.925 1.00 0.00 H new ATOM 0 HD21 ASN A 246 9.664 -12.773 -20.657 1.00 0.00 H new ATOM 0 HD22 ASN A 246 10.166 -14.233 -19.798 1.00 0.00 H new ATOM 3410 N THR A 247 9.045 -12.274 -17.131 1.00 0.00 N ATOM 3411 CA THR A 247 10.226 -11.392 -16.906 1.00 0.00 C ATOM 3412 C THR A 247 10.520 -11.276 -15.422 1.00 0.00 C ATOM 3413 O THR A 247 11.645 -11.097 -15.002 1.00 0.00 O ATOM 3414 CB THR A 247 9.937 -10.010 -17.479 1.00 0.00 C ATOM 3415 OG1 THR A 247 8.574 -9.681 -17.252 1.00 0.00 O ATOM 3416 CG2 THR A 247 10.225 -10.020 -18.977 1.00 0.00 C ATOM 0 H THR A 247 8.194 -11.796 -17.426 1.00 0.00 H new ATOM 0 HA THR A 247 11.094 -11.824 -17.403 1.00 0.00 H new ATOM 0 HB THR A 247 10.570 -9.267 -16.993 1.00 0.00 H new ATOM 0 HG1 THR A 247 8.025 -10.038 -17.981 1.00 0.00 H new ATOM 0 HG21 THR A 247 10.020 -9.034 -19.393 1.00 0.00 H new ATOM 0 HG22 THR A 247 11.272 -10.274 -19.145 1.00 0.00 H new ATOM 0 HG23 THR A 247 9.589 -10.759 -19.465 1.00 0.00 H new ATOM 3424 N ALA A 248 9.508 -11.374 -14.643 1.00 0.00 N ATOM 3425 CA ALA A 248 9.670 -11.274 -13.162 1.00 0.00 C ATOM 3426 C ALA A 248 10.932 -12.025 -12.734 1.00 0.00 C ATOM 3427 O ALA A 248 11.043 -13.222 -12.912 1.00 0.00 O ATOM 3428 CB ALA A 248 8.454 -11.893 -12.471 1.00 0.00 C ATOM 0 H ALA A 248 8.550 -11.522 -14.960 1.00 0.00 H new ATOM 0 HA ALA A 248 9.756 -10.225 -12.878 1.00 0.00 H new ATOM 0 HB1 ALA A 248 8.573 -11.820 -11.390 1.00 0.00 H new ATOM 0 HB2 ALA A 248 7.553 -11.360 -12.774 1.00 0.00 H new ATOM 0 HB3 ALA A 248 8.368 -12.942 -12.756 1.00 0.00 H new ATOM 3434 N THR A 249 11.889 -11.333 -12.174 1.00 0.00 N ATOM 3435 CA THR A 249 13.144 -12.016 -11.741 1.00 0.00 C ATOM 3436 C THR A 249 12.794 -13.329 -11.033 1.00 0.00 C ATOM 3437 O THR A 249 11.666 -13.550 -10.641 1.00 0.00 O ATOM 3438 CB THR A 249 13.917 -11.102 -10.790 1.00 0.00 C ATOM 3439 OG1 THR A 249 13.508 -9.758 -10.997 1.00 0.00 O ATOM 3440 CG2 THR A 249 15.418 -11.228 -11.061 1.00 0.00 C ATOM 0 H THR A 249 11.857 -10.329 -11.998 1.00 0.00 H new ATOM 0 HA THR A 249 13.762 -12.234 -12.612 1.00 0.00 H new ATOM 0 HB THR A 249 13.713 -11.392 -9.759 1.00 0.00 H new ATOM 0 HG1 THR A 249 13.848 -9.442 -11.860 1.00 0.00 H new ATOM 0 HG21 THR A 249 15.966 -10.575 -10.382 1.00 0.00 H new ATOM 0 HG22 THR A 249 15.731 -12.260 -10.904 1.00 0.00 H new ATOM 0 HG23 THR A 249 15.627 -10.938 -12.091 1.00 0.00 H new ATOM 3448 N SER A 250 13.749 -14.206 -10.875 1.00 0.00 N ATOM 3449 CA SER A 250 13.461 -15.508 -10.204 1.00 0.00 C ATOM 3450 C SER A 250 14.434 -15.724 -9.042 1.00 0.00 C ATOM 3451 O SER A 250 15.315 -16.557 -9.108 1.00 0.00 O ATOM 3452 CB SER A 250 13.622 -16.643 -11.218 1.00 0.00 C ATOM 3453 OG SER A 250 12.965 -17.807 -10.734 1.00 0.00 O ATOM 0 H SER A 250 14.714 -14.078 -11.180 1.00 0.00 H new ATOM 0 HA SER A 250 12.441 -15.497 -9.819 1.00 0.00 H new ATOM 0 HB2 SER A 250 13.202 -16.348 -12.180 1.00 0.00 H new ATOM 0 HB3 SER A 250 14.679 -16.851 -11.383 1.00 0.00 H new ATOM 0 HG SER A 250 13.066 -18.534 -11.384 1.00 0.00 H new ATOM 3459 N LEU A 251 14.282 -14.984 -7.976 1.00 0.00 N ATOM 3460 CA LEU A 251 15.199 -15.155 -6.818 1.00 0.00 C ATOM 3461 C LEU A 251 15.200 -16.616 -6.372 1.00 0.00 C ATOM 3462 O LEU A 251 16.211 -17.289 -6.404 1.00 0.00 O ATOM 3463 CB LEU A 251 14.726 -14.284 -5.656 1.00 0.00 C ATOM 3464 CG LEU A 251 15.426 -12.932 -5.725 1.00 0.00 C ATOM 3465 CD1 LEU A 251 14.576 -11.976 -6.552 1.00 0.00 C ATOM 3466 CD2 LEU A 251 15.606 -12.374 -4.310 1.00 0.00 C ATOM 0 H LEU A 251 13.563 -14.270 -7.860 1.00 0.00 H new ATOM 0 HA LEU A 251 16.205 -14.860 -7.116 1.00 0.00 H new ATOM 0 HB2 LEU A 251 13.645 -14.150 -5.703 1.00 0.00 H new ATOM 0 HB3 LEU A 251 14.946 -14.773 -4.707 1.00 0.00 H new ATOM 0 HG LEU A 251 16.406 -13.046 -6.189 1.00 0.00 H new ATOM 0 HD11 LEU A 251 15.069 -11.005 -6.607 1.00 0.00 H new ATOM 0 HD12 LEU A 251 14.451 -12.377 -7.558 1.00 0.00 H new ATOM 0 HD13 LEU A 251 13.598 -11.860 -6.084 1.00 0.00 H new ATOM 0 HD21 LEU A 251 16.107 -11.407 -4.361 1.00 0.00 H new ATOM 0 HD22 LEU A 251 14.630 -12.253 -3.840 1.00 0.00 H new ATOM 0 HD23 LEU A 251 16.209 -13.064 -3.721 1.00 0.00 H new ATOM 3478 N GLY A 252 14.070 -17.101 -5.945 1.00 0.00 N ATOM 3479 CA GLY A 252 13.983 -18.515 -5.479 1.00 0.00 C ATOM 3480 C GLY A 252 13.691 -18.527 -3.976 1.00 0.00 C ATOM 3481 O GLY A 252 12.559 -18.654 -3.556 1.00 0.00 O ATOM 0 H GLY A 252 13.196 -16.577 -5.898 1.00 0.00 H new ATOM 0 HA2 GLY A 252 13.197 -19.042 -6.020 1.00 0.00 H new ATOM 0 HA3 GLY A 252 14.917 -19.038 -5.685 1.00 0.00 H new ATOM 3485 N SER A 253 14.703 -18.384 -3.164 1.00 0.00 N ATOM 3486 CA SER A 253 14.483 -18.374 -1.689 1.00 0.00 C ATOM 3487 C SER A 253 13.565 -19.521 -1.286 1.00 0.00 C ATOM 3488 O SER A 253 13.234 -20.385 -2.073 1.00 0.00 O ATOM 3489 CB SER A 253 13.840 -17.052 -1.275 1.00 0.00 C ATOM 3490 OG SER A 253 14.039 -16.850 0.118 1.00 0.00 O ATOM 0 H SER A 253 15.673 -18.274 -3.458 1.00 0.00 H new ATOM 0 HA SER A 253 15.445 -18.490 -1.191 1.00 0.00 H new ATOM 0 HB2 SER A 253 14.277 -16.229 -1.840 1.00 0.00 H new ATOM 0 HB3 SER A 253 12.774 -17.065 -1.504 1.00 0.00 H new ATOM 0 HG SER A 253 13.892 -15.906 0.336 1.00 0.00 H new ATOM 3496 N THR A 254 13.167 -19.525 -0.051 1.00 0.00 N ATOM 3497 CA THR A 254 12.271 -20.604 0.455 1.00 0.00 C ATOM 3498 C THR A 254 10.971 -20.622 -0.352 1.00 0.00 C ATOM 3499 O THR A 254 10.648 -21.600 -0.996 1.00 0.00 O ATOM 3500 CB THR A 254 11.951 -20.348 1.929 1.00 0.00 C ATOM 3501 OG1 THR A 254 12.176 -18.977 2.230 1.00 0.00 O ATOM 3502 CG2 THR A 254 12.847 -21.221 2.811 1.00 0.00 C ATOM 0 H THR A 254 13.424 -18.821 0.641 1.00 0.00 H new ATOM 0 HA THR A 254 12.772 -21.566 0.349 1.00 0.00 H new ATOM 0 HB THR A 254 10.907 -20.596 2.121 1.00 0.00 H new ATOM 0 HG1 THR A 254 13.093 -18.860 2.555 1.00 0.00 H new ATOM 0 HG21 THR A 254 12.616 -21.036 3.860 1.00 0.00 H new ATOM 0 HG22 THR A 254 12.671 -22.272 2.581 1.00 0.00 H new ATOM 0 HG23 THR A 254 13.892 -20.978 2.621 1.00 0.00 H new ATOM 3510 N ASN A 255 10.220 -19.552 -0.321 1.00 0.00 N ATOM 3511 CA ASN A 255 8.938 -19.524 -1.087 1.00 0.00 C ATOM 3512 C ASN A 255 8.201 -18.200 -0.851 1.00 0.00 C ATOM 3513 O ASN A 255 7.428 -17.758 -1.677 1.00 0.00 O ATOM 3514 CB ASN A 255 8.046 -20.674 -0.619 1.00 0.00 C ATOM 3515 CG ASN A 255 7.610 -20.424 0.826 1.00 0.00 C ATOM 3516 OD1 ASN A 255 8.427 -20.139 1.679 1.00 0.00 O ATOM 3517 ND2 ASN A 255 6.348 -20.520 1.140 1.00 0.00 N ATOM 0 H ASN A 255 10.437 -18.701 0.198 1.00 0.00 H new ATOM 0 HA ASN A 255 9.163 -19.625 -2.149 1.00 0.00 H new ATOM 0 HB2 ASN A 255 7.172 -20.757 -1.265 1.00 0.00 H new ATOM 0 HB3 ASN A 255 8.585 -21.619 -0.689 1.00 0.00 H new ATOM 0 HD21 ASN A 255 6.048 -20.356 2.101 1.00 0.00 H new ATOM 0 HD22 ASN A 255 5.661 -20.759 0.425 1.00 0.00 H new ATOM 3524 N LEU A 256 8.422 -17.575 0.273 1.00 0.00 N ATOM 3525 CA LEU A 256 7.725 -16.291 0.569 1.00 0.00 C ATOM 3526 C LEU A 256 7.695 -15.419 -0.684 1.00 0.00 C ATOM 3527 O LEU A 256 6.655 -14.943 -1.096 1.00 0.00 O ATOM 3528 CB LEU A 256 8.460 -15.552 1.694 1.00 0.00 C ATOM 3529 CG LEU A 256 7.706 -14.269 2.077 1.00 0.00 C ATOM 3530 CD1 LEU A 256 8.148 -13.122 1.167 1.00 0.00 C ATOM 3531 CD2 LEU A 256 6.194 -14.476 1.929 1.00 0.00 C ATOM 0 H LEU A 256 9.058 -17.900 1.002 1.00 0.00 H new ATOM 0 HA LEU A 256 6.703 -16.502 0.884 1.00 0.00 H new ATOM 0 HB2 LEU A 256 8.551 -16.201 2.565 1.00 0.00 H new ATOM 0 HB3 LEU A 256 9.472 -15.304 1.374 1.00 0.00 H new ATOM 0 HG LEU A 256 7.934 -14.026 3.115 1.00 0.00 H new ATOM 0 HD11 LEU A 256 7.612 -12.213 1.441 1.00 0.00 H new ATOM 0 HD12 LEU A 256 9.220 -12.959 1.281 1.00 0.00 H new ATOM 0 HD13 LEU A 256 7.928 -13.375 0.130 1.00 0.00 H new ATOM 0 HD21 LEU A 256 5.673 -13.559 2.204 1.00 0.00 H new ATOM 0 HD22 LEU A 256 5.961 -14.730 0.895 1.00 0.00 H new ATOM 0 HD23 LEU A 256 5.872 -15.286 2.583 1.00 0.00 H new ATOM 3543 N TYR A 257 8.824 -15.207 -1.300 1.00 0.00 N ATOM 3544 CA TYR A 257 8.847 -14.371 -2.529 1.00 0.00 C ATOM 3545 C TYR A 257 7.977 -15.031 -3.599 1.00 0.00 C ATOM 3546 O TYR A 257 7.045 -14.442 -4.107 1.00 0.00 O ATOM 3547 CB TYR A 257 10.281 -14.264 -3.045 1.00 0.00 C ATOM 3548 CG TYR A 257 11.186 -13.750 -1.953 1.00 0.00 C ATOM 3549 CD1 TYR A 257 10.767 -12.700 -1.128 1.00 0.00 C ATOM 3550 CD2 TYR A 257 12.450 -14.322 -1.771 1.00 0.00 C ATOM 3551 CE1 TYR A 257 11.614 -12.223 -0.120 1.00 0.00 C ATOM 3552 CE2 TYR A 257 13.296 -13.848 -0.764 1.00 0.00 C ATOM 3553 CZ TYR A 257 12.879 -12.798 0.063 1.00 0.00 C ATOM 3554 OH TYR A 257 13.713 -12.329 1.056 1.00 0.00 O ATOM 0 H TYR A 257 9.728 -15.576 -1.006 1.00 0.00 H new ATOM 0 HA TYR A 257 8.466 -13.376 -2.302 1.00 0.00 H new ATOM 0 HB2 TYR A 257 10.627 -15.240 -3.386 1.00 0.00 H new ATOM 0 HB3 TYR A 257 10.318 -13.594 -3.904 1.00 0.00 H new ATOM 0 HD1 TYR A 257 9.792 -12.258 -1.269 1.00 0.00 H new ATOM 0 HD2 TYR A 257 12.773 -15.131 -2.410 1.00 0.00 H new ATOM 0 HE1 TYR A 257 11.292 -11.412 0.516 1.00 0.00 H new ATOM 0 HE2 TYR A 257 14.271 -14.292 -0.624 1.00 0.00 H new ATOM 0 HH TYR A 257 14.551 -12.838 1.047 1.00 0.00 H new ATOM 3564 N GLY A 258 8.281 -16.253 -3.949 1.00 0.00 N ATOM 3565 CA GLY A 258 7.478 -16.955 -4.989 1.00 0.00 C ATOM 3566 C GLY A 258 8.033 -16.609 -6.371 1.00 0.00 C ATOM 3567 O GLY A 258 8.798 -17.356 -6.951 1.00 0.00 O ATOM 0 H GLY A 258 9.052 -16.795 -3.558 1.00 0.00 H new ATOM 0 HA2 GLY A 258 7.515 -18.032 -4.828 1.00 0.00 H new ATOM 0 HA3 GLY A 258 6.432 -16.658 -4.919 1.00 0.00 H new ATOM 3571 N SER A 259 7.658 -15.477 -6.899 1.00 0.00 N ATOM 3572 CA SER A 259 8.169 -15.077 -8.239 1.00 0.00 C ATOM 3573 C SER A 259 9.591 -14.536 -8.092 1.00 0.00 C ATOM 3574 O SER A 259 10.516 -15.013 -8.721 1.00 0.00 O ATOM 3575 CB SER A 259 7.262 -13.994 -8.826 1.00 0.00 C ATOM 3576 OG SER A 259 6.005 -14.567 -9.159 1.00 0.00 O ATOM 0 H SER A 259 7.020 -14.812 -6.461 1.00 0.00 H new ATOM 0 HA SER A 259 8.175 -15.940 -8.905 1.00 0.00 H new ATOM 0 HB2 SER A 259 7.128 -13.186 -8.107 1.00 0.00 H new ATOM 0 HB3 SER A 259 7.723 -13.558 -9.712 1.00 0.00 H new ATOM 0 HG SER A 259 5.287 -13.950 -8.905 1.00 0.00 H new ATOM 3582 N GLY A 260 9.774 -13.553 -7.258 1.00 0.00 N ATOM 3583 CA GLY A 260 11.140 -12.987 -7.060 1.00 0.00 C ATOM 3584 C GLY A 260 11.078 -11.457 -7.059 1.00 0.00 C ATOM 3585 O GLY A 260 10.218 -10.857 -6.441 1.00 0.00 O ATOM 0 H GLY A 260 9.038 -13.115 -6.704 1.00 0.00 H new ATOM 0 HA2 GLY A 260 11.557 -13.343 -6.118 1.00 0.00 H new ATOM 0 HA3 GLY A 260 11.804 -13.332 -7.853 1.00 0.00 H new ATOM 3589 N LEU A 261 11.988 -10.822 -7.747 1.00 0.00 N ATOM 3590 CA LEU A 261 11.994 -9.337 -7.791 1.00 0.00 C ATOM 3591 C LEU A 261 11.471 -8.876 -9.149 1.00 0.00 C ATOM 3592 O LEU A 261 11.152 -9.677 -10.006 1.00 0.00 O ATOM 3593 CB LEU A 261 13.424 -8.837 -7.590 1.00 0.00 C ATOM 3594 CG LEU A 261 13.429 -7.681 -6.588 1.00 0.00 C ATOM 3595 CD1 LEU A 261 13.244 -8.233 -5.172 1.00 0.00 C ATOM 3596 CD2 LEU A 261 14.763 -6.937 -6.675 1.00 0.00 C ATOM 0 H LEU A 261 12.730 -11.273 -8.282 1.00 0.00 H new ATOM 0 HA LEU A 261 11.357 -8.936 -7.003 1.00 0.00 H new ATOM 0 HB2 LEU A 261 14.056 -9.648 -7.228 1.00 0.00 H new ATOM 0 HB3 LEU A 261 13.842 -8.508 -8.542 1.00 0.00 H new ATOM 0 HG LEU A 261 12.614 -6.995 -6.820 1.00 0.00 H new ATOM 0 HD11 LEU A 261 13.247 -7.410 -4.457 1.00 0.00 H new ATOM 0 HD12 LEU A 261 12.294 -8.764 -5.110 1.00 0.00 H new ATOM 0 HD13 LEU A 261 14.059 -8.919 -4.940 1.00 0.00 H new ATOM 0 HD21 LEU A 261 14.767 -6.113 -5.961 1.00 0.00 H new ATOM 0 HD22 LEU A 261 15.578 -7.623 -6.443 1.00 0.00 H new ATOM 0 HD23 LEU A 261 14.896 -6.544 -7.683 1.00 0.00 H new ATOM 3608 N VAL A 262 11.371 -7.596 -9.351 1.00 0.00 N ATOM 3609 CA VAL A 262 10.854 -7.091 -10.652 1.00 0.00 C ATOM 3610 C VAL A 262 11.887 -6.163 -11.302 1.00 0.00 C ATOM 3611 O VAL A 262 12.714 -5.572 -10.636 1.00 0.00 O ATOM 3612 CB VAL A 262 9.552 -6.321 -10.414 1.00 0.00 C ATOM 3613 CG1 VAL A 262 8.784 -6.194 -11.729 1.00 0.00 C ATOM 3614 CG2 VAL A 262 8.688 -7.070 -9.394 1.00 0.00 C ATOM 0 H VAL A 262 11.624 -6.877 -8.674 1.00 0.00 H new ATOM 0 HA VAL A 262 10.667 -7.934 -11.316 1.00 0.00 H new ATOM 0 HB VAL A 262 9.788 -5.328 -10.031 1.00 0.00 H new ATOM 0 HG11 VAL A 262 7.858 -5.646 -11.558 1.00 0.00 H new ATOM 0 HG12 VAL A 262 9.394 -5.658 -12.456 1.00 0.00 H new ATOM 0 HG13 VAL A 262 8.552 -7.188 -12.112 1.00 0.00 H new ATOM 0 HG21 VAL A 262 7.762 -6.519 -9.227 1.00 0.00 H new ATOM 0 HG22 VAL A 262 8.455 -8.064 -9.775 1.00 0.00 H new ATOM 0 HG23 VAL A 262 9.231 -7.160 -8.453 1.00 0.00 H new ATOM 3624 N ASN A 263 11.826 -6.018 -12.602 1.00 0.00 N ATOM 3625 CA ASN A 263 12.770 -5.122 -13.313 1.00 0.00 C ATOM 3626 C ASN A 263 12.249 -4.895 -14.722 1.00 0.00 C ATOM 3627 O ASN A 263 12.084 -5.807 -15.509 1.00 0.00 O ATOM 3628 CB ASN A 263 14.168 -5.716 -13.402 1.00 0.00 C ATOM 3629 CG ASN A 263 14.268 -6.993 -12.563 1.00 0.00 C ATOM 3630 OD1 ASN A 263 13.939 -8.066 -13.027 1.00 0.00 O ATOM 3631 ND2 ASN A 263 14.716 -6.919 -11.340 1.00 0.00 N ATOM 0 H ASN A 263 11.151 -6.491 -13.203 1.00 0.00 H new ATOM 0 HA ASN A 263 12.837 -4.189 -12.754 1.00 0.00 H new ATOM 0 HB2 ASN A 263 14.409 -5.938 -14.442 1.00 0.00 H new ATOM 0 HB3 ASN A 263 14.901 -4.988 -13.054 1.00 0.00 H new ATOM 0 HD21 ASN A 263 14.790 -7.763 -10.772 1.00 0.00 H new ATOM 0 HD22 ASN A 263 14.992 -6.017 -10.952 1.00 0.00 H new ATOM 3638 N ALA A 264 11.991 -3.676 -15.023 1.00 0.00 N ATOM 3639 CA ALA A 264 11.465 -3.306 -16.371 1.00 0.00 C ATOM 3640 C ALA A 264 12.574 -3.427 -17.422 1.00 0.00 C ATOM 3641 O ALA A 264 12.316 -3.398 -18.609 1.00 0.00 O ATOM 3642 CB ALA A 264 10.956 -1.864 -16.337 1.00 0.00 C ATOM 0 H ALA A 264 12.120 -2.889 -14.387 1.00 0.00 H new ATOM 0 HA ALA A 264 10.651 -3.981 -16.633 1.00 0.00 H new ATOM 0 HB1 ALA A 264 10.571 -1.591 -17.320 1.00 0.00 H new ATOM 0 HB2 ALA A 264 10.159 -1.777 -15.598 1.00 0.00 H new ATOM 0 HB3 ALA A 264 11.774 -1.196 -16.069 1.00 0.00 H new ATOM 3648 N GLU A 265 13.803 -3.557 -17.004 1.00 0.00 N ATOM 3649 CA GLU A 265 14.912 -3.672 -17.995 1.00 0.00 C ATOM 3650 C GLU A 265 14.910 -5.074 -18.610 1.00 0.00 C ATOM 3651 O GLU A 265 15.371 -5.276 -19.717 1.00 0.00 O ATOM 3652 CB GLU A 265 16.251 -3.420 -17.300 1.00 0.00 C ATOM 3653 CG GLU A 265 17.348 -3.235 -18.351 1.00 0.00 C ATOM 3654 CD GLU A 265 18.715 -3.478 -17.709 1.00 0.00 C ATOM 3655 OE1 GLU A 265 19.131 -2.647 -16.918 1.00 0.00 O ATOM 3656 OE2 GLU A 265 19.321 -4.489 -18.018 1.00 0.00 O ATOM 0 H GLU A 265 14.087 -3.589 -16.025 1.00 0.00 H new ATOM 0 HA GLU A 265 14.768 -2.932 -18.782 1.00 0.00 H new ATOM 0 HB2 GLU A 265 16.184 -2.533 -16.670 1.00 0.00 H new ATOM 0 HB3 GLU A 265 16.497 -4.257 -16.647 1.00 0.00 H new ATOM 0 HG2 GLU A 265 17.194 -3.928 -19.178 1.00 0.00 H new ATOM 0 HG3 GLU A 265 17.303 -2.228 -18.766 1.00 0.00 H new ATOM 3663 N ALA A 266 14.398 -6.046 -17.903 1.00 0.00 N ATOM 3664 CA ALA A 266 14.368 -7.432 -18.453 1.00 0.00 C ATOM 3665 C ALA A 266 13.096 -7.631 -19.279 1.00 0.00 C ATOM 3666 O ALA A 266 12.857 -8.691 -19.824 1.00 0.00 O ATOM 3667 CB ALA A 266 14.390 -8.442 -17.302 1.00 0.00 C ATOM 0 H ALA A 266 14.000 -5.940 -16.970 1.00 0.00 H new ATOM 0 HA ALA A 266 15.240 -7.585 -19.088 1.00 0.00 H new ATOM 0 HB1 ALA A 266 14.368 -9.454 -17.706 1.00 0.00 H new ATOM 0 HB2 ALA A 266 15.298 -8.305 -16.715 1.00 0.00 H new ATOM 0 HB3 ALA A 266 13.519 -8.287 -16.665 1.00 0.00 H new ATOM 3673 N ALA A 267 12.276 -6.620 -19.379 1.00 0.00 N ATOM 3674 CA ALA A 267 11.022 -6.754 -20.171 1.00 0.00 C ATOM 3675 C ALA A 267 11.090 -5.842 -21.397 1.00 0.00 C ATOM 3676 O ALA A 267 10.391 -6.041 -22.370 1.00 0.00 O ATOM 3677 CB ALA A 267 9.828 -6.356 -19.301 1.00 0.00 C ATOM 0 H ALA A 267 12.421 -5.708 -18.946 1.00 0.00 H new ATOM 0 HA ALA A 267 10.906 -7.788 -20.497 1.00 0.00 H new ATOM 0 HB1 ALA A 267 8.909 -6.453 -19.878 1.00 0.00 H new ATOM 0 HB2 ALA A 267 9.780 -7.008 -18.429 1.00 0.00 H new ATOM 0 HB3 ALA A 267 9.944 -5.322 -18.975 1.00 0.00 H new ATOM 3683 N THR A 268 11.932 -4.846 -21.364 1.00 0.00 N ATOM 3684 CA THR A 268 12.044 -3.931 -22.532 1.00 0.00 C ATOM 3685 C THR A 268 13.297 -4.286 -23.331 1.00 0.00 C ATOM 3686 O THR A 268 13.267 -4.397 -24.540 1.00 0.00 O ATOM 3687 CB THR A 268 12.140 -2.484 -22.047 1.00 0.00 C ATOM 3688 OG1 THR A 268 13.243 -2.355 -21.162 1.00 0.00 O ATOM 3689 CG2 THR A 268 10.849 -2.102 -21.318 1.00 0.00 C ATOM 0 H THR A 268 12.546 -4.627 -20.579 1.00 0.00 H new ATOM 0 HA THR A 268 11.163 -4.039 -23.164 1.00 0.00 H new ATOM 0 HB THR A 268 12.281 -1.822 -22.901 1.00 0.00 H new ATOM 0 HG1 THR A 268 12.993 -2.691 -20.276 1.00 0.00 H new ATOM 0 HG21 THR A 268 10.918 -1.071 -20.972 1.00 0.00 H new ATOM 0 HG22 THR A 268 10.004 -2.201 -21.999 1.00 0.00 H new ATOM 0 HG23 THR A 268 10.705 -2.762 -20.463 1.00 0.00 H new ATOM 3697 N ARG A 269 14.398 -4.470 -22.659 1.00 0.00 N ATOM 3698 CA ARG A 269 15.660 -4.826 -23.371 1.00 0.00 C ATOM 3699 C ARG A 269 15.362 -5.880 -24.438 1.00 0.00 C ATOM 3700 O ARG A 269 16.083 -5.921 -25.421 1.00 0.00 O ATOM 3701 CB ARG A 269 16.670 -5.387 -22.367 1.00 0.00 C ATOM 3702 CG ARG A 269 17.954 -5.782 -23.099 1.00 0.00 C ATOM 3703 CD ARG A 269 18.354 -7.205 -22.703 1.00 0.00 C ATOM 3704 NE ARG A 269 18.659 -7.248 -21.244 1.00 0.00 N ATOM 3705 CZ ARG A 269 19.169 -8.326 -20.712 1.00 0.00 C ATOM 3706 NH1 ARG A 269 19.607 -9.289 -21.477 1.00 0.00 N ATOM 3707 NH2 ARG A 269 19.239 -8.440 -19.414 1.00 0.00 N ATOM 3708 OXT ARG A 269 14.416 -6.629 -24.253 1.00 0.00 O ATOM 0 H ARG A 269 14.480 -4.389 -21.646 1.00 0.00 H new ATOM 0 HA ARG A 269 16.075 -3.936 -23.845 1.00 0.00 H new ATOM 0 HB2 ARG A 269 16.890 -4.642 -21.602 1.00 0.00 H new ATOM 0 HB3 ARG A 269 16.249 -6.253 -21.857 1.00 0.00 H new ATOM 0 HG2 ARG A 269 17.803 -5.723 -24.177 1.00 0.00 H new ATOM 0 HG3 ARG A 269 18.755 -5.086 -22.850 1.00 0.00 H new ATOM 0 HD2 ARG A 269 17.547 -7.899 -22.937 1.00 0.00 H new ATOM 0 HD3 ARG A 269 19.225 -7.522 -23.277 1.00 0.00 H new ATOM 0 HE ARG A 269 18.469 -6.433 -20.660 1.00 0.00 H new ATOM 0 HH11 ARG A 269 19.551 -9.200 -22.492 1.00 0.00 H new ATOM 0 HH12 ARG A 269 20.005 -10.130 -21.060 1.00 0.00 H new ATOM 0 HH21 ARG A 269 18.896 -7.688 -18.817 1.00 0.00 H new ATOM 0 HH22 ARG A 269 19.637 -9.281 -18.997 1.00 0.00 H new TER 3722 ARG A 269