USER MOD reduce.3.24.130724 H: found=0, std=0, add=1490, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 1489 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 NoAdj : A 71 ASNHD21 : A 71 ASN OD1 : A 500 CACA :(metal ligand) USER MOD NoAdj : A 71 ASNHD22 : A 71 ASN OD1 : A 500 CACA :(metal ligand) USER MOD NoAdj : A 109 ASNHD21 : A 109 ASN OD1 : A 501 CACA :(metal ligand) USER MOD NoAdj : A 109 ASNHD22 : A 109 ASN OD1 : A 501 CACA :(metal ligand) USER MOD NoAdj : A 160 ASNHD21 : A 160 ASN OD1 : A 502 CACA :(metal ligand) USER MOD NoAdj : A 160 ASNHD22 : A 160 ASN OD1 : A 502 CACA :(metal ligand) USER MOD Set 1.1: A 123 SER OG : rot 81:sc= 0 USER MOD Set 1.2: A 126 LYS NZ :NH3+ 147:sc= -2.31 (180deg=-5.16!) USER MOD Set 2.1: A 100 THR OG1 : rot -60:sc= 1.81 USER MOD Set 2.2: A 104 TYR OH : rot 129:sc= -2.36 USER MOD Set 2.3: A 185 GLN :FLIP amide:sc= -1.09 F(o=-3!,f=-1.6) USER MOD Set 3.1: A 74 ASN : amide:sc= -4.72! C(o=-4.2!,f=-5.2!) USER MOD Set 3.2: A 75 THR OG1 : rot 94:sc= 0.47 USER MOD Set 4.1: A 60 TYR OH : rot 180:sc= 0 USER MOD Set 4.2: A 64 MET CE :methyl 162:sc= -1.04 (180deg=-1.97) USER MOD Set 5.1: A 37 SER OG : rot -97:sc= 1.13 USER MOD Set 5.2: A 39 THR OG1 : rot 118:sc= 1.72 USER MOD Single : A 3 GLN : amide:sc= -0.0384 K(o=-0.038,f=-1.2!) USER MOD Single : A 4 GLN : amide:sc= 0 X(o=0,f=0.24) USER MOD Single : A 6 SER OG : rot -132:sc= 0.395 USER MOD Single : A 13 ASN : amide:sc= -0.019 K(o=-0.019,f=-0.57) USER MOD Single : A 23 GLN : amide:sc= -0.0675 X(o=-0.067,f=0) USER MOD Single : A 25 GLN : amide:sc= -0.163 K(o=-0.16,f=-4.3!) USER MOD Single : A 28 TYR OH : rot 180:sc= 0 USER MOD Single : A 29 LYS NZ :NH3+ -145:sc= -0.0562 (180deg=-0.473) USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 35 CYS SG : rot -116:sc= -1.97! USER MOD Single : A 42 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 43 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 46 LYS NZ :NH3+ 165:sc= -1.42 (180deg=-2.3) USER MOD Single : A 50 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 ASN :FLIP amide:sc= 0 F(o=-0.69,f=0) USER MOD Single : A 58 THR OG1 : rot 180:sc= -0.148 USER MOD Single : A 59 GLN : amide:sc= -0.176 X(o=-0.18,f=0) USER MOD Single : A 70 THR OG1 : rot 140:sc= -0.0997! USER MOD Single : A 81 TYR OH : rot 180:sc= -0.0279 USER MOD Single : A 86 ASN : amide:sc= -0.573 X(o=-0.57,f=-0.88) USER MOD Single : A 92 THR OG1 : rot -12:sc= 0.341! USER MOD Single : A 95 HIS : no HD1:sc= -0.571 K(o=-0.57,f=-2.3) USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 98 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 106 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 111 CYS SG : rot 180:sc= -0.802 USER MOD Single : A 115 GLN : amide:sc= -0.965 K(o=-0.96,f=-1.6) USER MOD Single : A 125 TYR OH : rot 180:sc= 0 USER MOD Single : A 128 LYS NZ :NH3+ 163:sc= 0 (180deg=-0.217) USER MOD Single : A 129 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 131 CYS SG : rot 180:sc= 0 USER MOD Single : A 132 SER OG : rot 50:sc= 1.21 USER MOD Single : A 139 GLN :FLIP amide:sc= -0.0291 F(o=-1.5!,f=-0.029) USER MOD Single : A 140 GLN : amide:sc= -0.116 X(o=-0.12,f=-0.34) USER MOD Single : A 142 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 145 THR OG1 : rot -170:sc= 0.13 USER MOD Single : A 164 GLN :FLIP amide:sc= 0.137! F(o=-0.55,f=0.14!) USER MOD Single : A 166 SER OG : rot 180:sc= 0.0257 USER MOD Single : A 168 ASN :FLIP amide:sc= -4.62! C(o=-9!,f=-4.6!) USER MOD Single : A 178 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 181 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 182 LYS NZ :NH3+ -151:sc= -0.156 (180deg=-0.814) USER MOD Single : A 183 MET CE :methyl -178:sc= 0 (180deg=-0.00386) USER MOD Single : A 186 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 189 ASN : amide:sc= -0.462! X(o=-0.46!,f=-0.87) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 2 -42.189 49.695 -10.524 1.00 0.00 N ATOM 2 CA GLY A 2 -42.267 50.339 -9.181 1.00 0.00 C ATOM 3 C GLY A 2 -42.954 49.405 -8.180 1.00 0.00 C ATOM 4 O GLY A 2 -44.130 49.123 -8.295 1.00 0.00 O ATOM 0 HA2 GLY A 2 -41.265 50.585 -8.830 1.00 0.00 H new ATOM 0 HA3 GLY A 2 -42.819 51.276 -9.252 1.00 0.00 H new ATOM 8 N GLN A 3 -42.202 48.945 -7.216 1.00 0.00 N ATOM 9 CA GLN A 3 -42.791 48.032 -6.202 1.00 0.00 C ATOM 10 C GLN A 3 -41.836 47.839 -5.028 1.00 0.00 C ATOM 11 O GLN A 3 -40.657 48.114 -5.134 1.00 0.00 O ATOM 12 CB GLN A 3 -43.039 46.670 -6.869 1.00 0.00 C ATOM 13 CG GLN A 3 -41.696 45.964 -7.082 1.00 0.00 C ATOM 14 CD GLN A 3 -41.841 44.931 -8.202 1.00 0.00 C ATOM 15 OE1 GLN A 3 -42.933 44.575 -8.596 1.00 0.00 O ATOM 16 NE2 GLN A 3 -40.764 44.425 -8.738 1.00 0.00 N ATOM 0 H GLN A 3 -41.213 49.161 -7.090 1.00 0.00 H new ATOM 0 HA GLN A 3 -43.720 48.462 -5.828 1.00 0.00 H new ATOM 0 HB2 GLN A 3 -43.690 46.059 -6.245 1.00 0.00 H new ATOM 0 HB3 GLN A 3 -43.548 46.806 -7.823 1.00 0.00 H new ATOM 0 HG2 GLN A 3 -40.926 46.691 -7.340 1.00 0.00 H new ATOM 0 HG3 GLN A 3 -41.378 45.476 -6.160 1.00 0.00 H new ATOM 0 HE21 GLN A 3 -39.844 44.721 -8.411 1.00 0.00 H new ATOM 0 HE22 GLN A 3 -40.842 43.734 -9.484 1.00 0.00 H new ATOM 25 N GLN A 4 -42.359 47.369 -3.926 1.00 0.00 N ATOM 26 CA GLN A 4 -41.489 47.154 -2.741 1.00 0.00 C ATOM 27 C GLN A 4 -42.156 46.227 -1.725 1.00 0.00 C ATOM 28 O GLN A 4 -41.973 45.026 -1.767 1.00 0.00 O ATOM 29 CB GLN A 4 -41.225 48.514 -2.072 1.00 0.00 C ATOM 30 CG GLN A 4 -42.427 49.431 -2.300 1.00 0.00 C ATOM 31 CD GLN A 4 -42.266 50.697 -1.455 1.00 0.00 C ATOM 32 OE1 GLN A 4 -42.112 50.638 -0.251 1.00 0.00 O ATOM 33 NE2 GLN A 4 -42.293 51.860 -2.046 1.00 0.00 N ATOM 0 H GLN A 4 -43.342 47.128 -3.799 1.00 0.00 H new ATOM 0 HA GLN A 4 -40.559 46.692 -3.071 1.00 0.00 H new ATOM 0 HB2 GLN A 4 -41.053 48.380 -1.004 1.00 0.00 H new ATOM 0 HB3 GLN A 4 -40.324 48.967 -2.486 1.00 0.00 H new ATOM 0 HG2 GLN A 4 -42.505 49.692 -3.355 1.00 0.00 H new ATOM 0 HG3 GLN A 4 -43.349 48.915 -2.031 1.00 0.00 H new ATOM 0 HE21 GLN A 4 -42.422 51.916 -3.056 1.00 0.00 H new ATOM 0 HE22 GLN A 4 -42.185 52.713 -1.498 1.00 0.00 H new ATOM 42 N PHE A 5 -42.917 46.801 -0.827 1.00 0.00 N ATOM 43 CA PHE A 5 -43.597 45.962 0.194 1.00 0.00 C ATOM 44 C PHE A 5 -44.991 45.540 -0.273 1.00 0.00 C ATOM 45 O PHE A 5 -45.150 45.008 -1.356 1.00 0.00 O ATOM 46 CB PHE A 5 -43.733 46.783 1.488 1.00 0.00 C ATOM 47 CG PHE A 5 -42.340 47.066 2.057 1.00 0.00 C ATOM 48 CD1 PHE A 5 -41.500 46.022 2.408 1.00 0.00 C ATOM 49 CD2 PHE A 5 -41.903 48.367 2.232 1.00 0.00 C ATOM 50 CE1 PHE A 5 -40.245 46.279 2.923 1.00 0.00 C ATOM 51 CE2 PHE A 5 -40.647 48.620 2.747 1.00 0.00 C ATOM 52 CZ PHE A 5 -39.820 47.575 3.092 1.00 0.00 C ATOM 0 H PHE A 5 -43.093 47.804 -0.760 1.00 0.00 H new ATOM 0 HA PHE A 5 -43.004 45.063 0.359 1.00 0.00 H new ATOM 0 HB2 PHE A 5 -44.253 47.719 1.285 1.00 0.00 H new ATOM 0 HB3 PHE A 5 -44.332 46.237 2.217 1.00 0.00 H new ATOM 0 HD1 PHE A 5 -41.829 45.001 2.278 1.00 0.00 H new ATOM 0 HD2 PHE A 5 -42.549 49.190 1.964 1.00 0.00 H new ATOM 0 HE1 PHE A 5 -39.596 45.460 3.194 1.00 0.00 H new ATOM 0 HE2 PHE A 5 -40.313 49.639 2.879 1.00 0.00 H new ATOM 0 HZ PHE A 5 -38.838 47.773 3.495 1.00 0.00 H new ATOM 62 N SER A 6 -45.977 45.788 0.559 1.00 0.00 N ATOM 63 CA SER A 6 -47.372 45.410 0.192 1.00 0.00 C ATOM 64 C SER A 6 -48.191 46.623 -0.246 1.00 0.00 C ATOM 65 O SER A 6 -47.673 47.554 -0.828 1.00 0.00 O ATOM 66 CB SER A 6 -48.040 44.796 1.432 1.00 0.00 C ATOM 67 OG SER A 6 -49.338 44.435 0.984 1.00 0.00 O ATOM 0 H SER A 6 -45.872 46.234 1.471 1.00 0.00 H new ATOM 0 HA SER A 6 -47.334 44.707 -0.640 1.00 0.00 H new ATOM 0 HB2 SER A 6 -47.488 43.929 1.794 1.00 0.00 H new ATOM 0 HB3 SER A 6 -48.086 45.510 2.254 1.00 0.00 H new ATOM 0 HG SER A 6 -50.006 44.752 1.627 1.00 0.00 H new ATOM 73 N TRP A 7 -49.467 46.575 0.049 1.00 0.00 N ATOM 74 CA TRP A 7 -50.375 47.700 -0.328 1.00 0.00 C ATOM 75 C TRP A 7 -49.699 49.057 -0.175 1.00 0.00 C ATOM 76 O TRP A 7 -50.042 49.998 -0.864 1.00 0.00 O ATOM 77 CB TRP A 7 -51.593 47.658 0.606 1.00 0.00 C ATOM 78 CG TRP A 7 -51.894 46.198 0.968 1.00 0.00 C ATOM 79 CD1 TRP A 7 -51.956 45.219 0.080 1.00 0.00 C ATOM 80 CD2 TRP A 7 -52.109 45.747 2.188 1.00 0.00 C ATOM 81 NE1 TRP A 7 -52.225 44.130 0.821 1.00 0.00 N ATOM 82 CE2 TRP A 7 -52.338 44.381 2.174 1.00 0.00 C ATOM 83 CE3 TRP A 7 -52.128 46.428 3.396 1.00 0.00 C ATOM 84 CZ2 TRP A 7 -52.580 43.704 3.352 1.00 0.00 C ATOM 85 CZ3 TRP A 7 -52.370 45.746 4.571 1.00 0.00 C ATOM 86 CH2 TRP A 7 -52.596 44.387 4.548 1.00 0.00 C ATOM 0 H TRP A 7 -49.919 45.802 0.537 1.00 0.00 H new ATOM 0 HA TRP A 7 -50.656 47.580 -1.374 1.00 0.00 H new ATOM 0 HB2 TRP A 7 -51.396 48.237 1.508 1.00 0.00 H new ATOM 0 HB3 TRP A 7 -52.457 48.111 0.119 1.00 0.00 H new ATOM 0 HD1 TRP A 7 -51.822 45.280 -0.990 1.00 0.00 H new ATOM 0 HE1 TRP A 7 -52.336 43.199 0.419 1.00 0.00 H new ATOM 0 HE3 TRP A 7 -51.953 47.494 3.417 1.00 0.00 H new ATOM 0 HZ2 TRP A 7 -52.757 42.639 3.336 1.00 0.00 H new ATOM 0 HZ3 TRP A 7 -52.382 46.279 5.510 1.00 0.00 H new ATOM 0 HH2 TRP A 7 -52.786 43.856 5.469 1.00 0.00 H new ATOM 97 N GLU A 8 -48.761 49.138 0.726 1.00 0.00 N ATOM 98 CA GLU A 8 -48.056 50.433 0.933 1.00 0.00 C ATOM 99 C GLU A 8 -47.744 51.108 -0.401 1.00 0.00 C ATOM 100 O GLU A 8 -47.766 52.320 -0.508 1.00 0.00 O ATOM 101 CB GLU A 8 -46.738 50.152 1.669 1.00 0.00 C ATOM 102 CG GLU A 8 -47.039 49.872 3.143 1.00 0.00 C ATOM 103 CD GLU A 8 -47.684 51.108 3.771 1.00 0.00 C ATOM 104 OE1 GLU A 8 -46.922 51.978 4.161 1.00 0.00 O ATOM 105 OE2 GLU A 8 -48.903 51.116 3.824 1.00 0.00 O ATOM 0 H GLU A 8 -48.454 48.371 1.324 1.00 0.00 H new ATOM 0 HA GLU A 8 -48.697 51.097 1.513 1.00 0.00 H new ATOM 0 HB2 GLU A 8 -46.231 49.298 1.220 1.00 0.00 H new ATOM 0 HB3 GLU A 8 -46.067 51.006 1.578 1.00 0.00 H new ATOM 0 HG2 GLU A 8 -47.706 49.014 3.233 1.00 0.00 H new ATOM 0 HG3 GLU A 8 -46.120 49.619 3.672 1.00 0.00 H new ATOM 112 N GLU A 9 -47.463 50.312 -1.395 1.00 0.00 N ATOM 113 CA GLU A 9 -47.148 50.892 -2.724 1.00 0.00 C ATOM 114 C GLU A 9 -48.335 51.677 -3.266 1.00 0.00 C ATOM 115 O GLU A 9 -48.218 52.845 -3.585 1.00 0.00 O ATOM 116 CB GLU A 9 -46.831 49.745 -3.691 1.00 0.00 C ATOM 117 CG GLU A 9 -45.534 49.067 -3.253 1.00 0.00 C ATOM 118 CD GLU A 9 -45.434 47.691 -3.913 1.00 0.00 C ATOM 119 OE1 GLU A 9 -46.097 47.526 -4.922 1.00 0.00 O ATOM 120 OE2 GLU A 9 -44.700 46.883 -3.369 1.00 0.00 O ATOM 0 H GLU A 9 -47.439 49.294 -1.343 1.00 0.00 H new ATOM 0 HA GLU A 9 -46.298 51.567 -2.626 1.00 0.00 H new ATOM 0 HB2 GLU A 9 -47.648 49.024 -3.700 1.00 0.00 H new ATOM 0 HB3 GLU A 9 -46.732 50.126 -4.707 1.00 0.00 H new ATOM 0 HG2 GLU A 9 -44.677 49.680 -3.533 1.00 0.00 H new ATOM 0 HG3 GLU A 9 -45.512 48.965 -2.168 1.00 0.00 H new ATOM 127 N ALA A 10 -49.462 51.019 -3.364 1.00 0.00 N ATOM 128 CA ALA A 10 -50.665 51.711 -3.883 1.00 0.00 C ATOM 129 C ALA A 10 -50.945 52.970 -3.074 1.00 0.00 C ATOM 130 O ALA A 10 -51.126 54.035 -3.627 1.00 0.00 O ATOM 131 CB ALA A 10 -51.866 50.761 -3.761 1.00 0.00 C ATOM 0 H ALA A 10 -49.595 50.041 -3.108 1.00 0.00 H new ATOM 0 HA ALA A 10 -50.499 51.991 -4.923 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -52.761 51.255 -4.139 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -51.677 49.859 -4.343 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -52.014 50.494 -2.715 1.00 0.00 H new ATOM 137 N GLU A 11 -50.987 52.826 -1.773 1.00 0.00 N ATOM 138 CA GLU A 11 -51.256 54.013 -0.926 1.00 0.00 C ATOM 139 C GLU A 11 -50.411 55.182 -1.399 1.00 0.00 C ATOM 140 O GLU A 11 -50.849 56.316 -1.397 1.00 0.00 O ATOM 141 CB GLU A 11 -50.873 53.676 0.523 1.00 0.00 C ATOM 142 CG GLU A 11 -51.896 52.694 1.097 1.00 0.00 C ATOM 143 CD GLU A 11 -53.189 53.443 1.421 1.00 0.00 C ATOM 144 OE1 GLU A 11 -53.190 54.643 1.194 1.00 0.00 O ATOM 145 OE2 GLU A 11 -54.102 52.777 1.878 1.00 0.00 O ATOM 0 H GLU A 11 -50.848 51.948 -1.272 1.00 0.00 H new ATOM 0 HA GLU A 11 -52.311 54.280 -0.991 1.00 0.00 H new ATOM 0 HB2 GLU A 11 -49.874 53.240 0.556 1.00 0.00 H new ATOM 0 HB3 GLU A 11 -50.845 54.584 1.125 1.00 0.00 H new ATOM 0 HG2 GLU A 11 -52.094 51.897 0.380 1.00 0.00 H new ATOM 0 HG3 GLU A 11 -51.500 52.223 1.997 1.00 0.00 H new ATOM 152 N GLU A 12 -49.206 54.880 -1.797 1.00 0.00 N ATOM 153 CA GLU A 12 -48.305 55.946 -2.279 1.00 0.00 C ATOM 154 C GLU A 12 -48.530 56.201 -3.750 1.00 0.00 C ATOM 155 O GLU A 12 -49.342 57.018 -4.133 1.00 0.00 O ATOM 156 CB GLU A 12 -46.852 55.484 -2.069 1.00 0.00 C ATOM 157 CG GLU A 12 -45.899 56.550 -2.620 1.00 0.00 C ATOM 158 CD GLU A 12 -44.465 56.015 -2.589 1.00 0.00 C ATOM 159 OE1 GLU A 12 -44.173 55.302 -1.644 1.00 0.00 O ATOM 160 OE2 GLU A 12 -43.744 56.350 -3.515 1.00 0.00 O ATOM 0 H GLU A 12 -48.813 53.939 -1.807 1.00 0.00 H new ATOM 0 HA GLU A 12 -48.504 56.865 -1.728 1.00 0.00 H new ATOM 0 HB2 GLU A 12 -46.660 55.320 -1.009 1.00 0.00 H new ATOM 0 HB3 GLU A 12 -46.684 54.533 -2.574 1.00 0.00 H new ATOM 0 HG2 GLU A 12 -46.179 56.812 -3.640 1.00 0.00 H new ATOM 0 HG3 GLU A 12 -45.972 57.461 -2.026 1.00 0.00 H new ATOM 167 N ASN A 13 -47.807 55.499 -4.535 1.00 0.00 N ATOM 168 CA ASN A 13 -47.940 55.660 -6.004 1.00 0.00 C ATOM 169 C ASN A 13 -49.378 55.416 -6.447 1.00 0.00 C ATOM 170 O ASN A 13 -50.090 54.638 -5.847 1.00 0.00 O ATOM 171 CB ASN A 13 -47.035 54.624 -6.686 1.00 0.00 C ATOM 172 CG ASN A 13 -45.617 55.190 -6.801 1.00 0.00 C ATOM 173 OD1 ASN A 13 -44.945 55.418 -5.814 1.00 0.00 O ATOM 174 ND2 ASN A 13 -45.125 55.430 -7.985 1.00 0.00 N ATOM 0 H ASN A 13 -47.118 54.810 -4.233 1.00 0.00 H new ATOM 0 HA ASN A 13 -47.655 56.676 -6.279 1.00 0.00 H new ATOM 0 HB2 ASN A 13 -47.024 53.698 -6.110 1.00 0.00 H new ATOM 0 HB3 ASN A 13 -47.423 54.380 -7.675 1.00 0.00 H new ATOM 0 HD21 ASN A 13 -44.182 55.807 -8.079 1.00 0.00 H new ATOM 0 HD22 ASN A 13 -45.684 55.241 -8.817 1.00 0.00 H new ATOM 181 N GLY A 14 -49.778 56.084 -7.494 1.00 0.00 N ATOM 182 CA GLY A 14 -51.172 55.899 -7.988 1.00 0.00 C ATOM 183 C GLY A 14 -51.325 54.540 -8.677 1.00 0.00 C ATOM 184 O GLY A 14 -51.573 53.539 -8.034 1.00 0.00 O ATOM 0 H GLY A 14 -49.207 56.743 -8.024 1.00 0.00 H new ATOM 0 HA2 GLY A 14 -51.871 55.971 -7.155 1.00 0.00 H new ATOM 0 HA3 GLY A 14 -51.425 56.697 -8.686 1.00 0.00 H new ATOM 188 N ALA A 15 -51.175 54.535 -9.974 1.00 0.00 N ATOM 189 CA ALA A 15 -51.307 53.261 -10.722 1.00 0.00 C ATOM 190 C ALA A 15 -50.245 52.256 -10.289 1.00 0.00 C ATOM 191 O ALA A 15 -49.067 52.553 -10.285 1.00 0.00 O ATOM 192 CB ALA A 15 -51.126 53.561 -12.219 1.00 0.00 C ATOM 0 H ALA A 15 -50.968 55.356 -10.542 1.00 0.00 H new ATOM 0 HA ALA A 15 -52.288 52.832 -10.520 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -51.219 52.637 -12.789 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -51.891 54.266 -12.544 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -50.139 53.993 -12.387 1.00 0.00 H new ATOM 198 N VAL A 16 -50.685 51.077 -9.935 1.00 0.00 N ATOM 199 CA VAL A 16 -49.719 50.039 -9.501 1.00 0.00 C ATOM 200 C VAL A 16 -49.175 49.276 -10.701 1.00 0.00 C ATOM 201 O VAL A 16 -49.540 48.140 -10.938 1.00 0.00 O ATOM 202 CB VAL A 16 -50.451 49.052 -8.573 1.00 0.00 C ATOM 203 CG1 VAL A 16 -50.543 49.653 -7.168 1.00 0.00 C ATOM 204 CG2 VAL A 16 -51.865 48.809 -9.106 1.00 0.00 C ATOM 0 H VAL A 16 -51.665 50.794 -9.929 1.00 0.00 H new ATOM 0 HA VAL A 16 -48.887 50.517 -8.984 1.00 0.00 H new ATOM 0 HB VAL A 16 -49.903 48.110 -8.537 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -51.061 48.957 -6.508 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -49.539 49.838 -6.785 1.00 0.00 H new ATOM 0 HG13 VAL A 16 -51.094 50.592 -7.209 1.00 0.00 H new ATOM 0 HG21 VAL A 16 -52.386 48.111 -8.451 1.00 0.00 H new ATOM 0 HG22 VAL A 16 -52.410 49.753 -9.136 1.00 0.00 H new ATOM 0 HG23 VAL A 16 -51.808 48.390 -10.111 1.00 0.00 H new ATOM 214 N GLY A 17 -48.310 49.915 -11.441 1.00 0.00 N ATOM 215 CA GLY A 17 -47.728 49.244 -12.635 1.00 0.00 C ATOM 216 C GLY A 17 -48.823 48.929 -13.654 1.00 0.00 C ATOM 217 O GLY A 17 -49.520 49.813 -14.114 1.00 0.00 O ATOM 0 H GLY A 17 -47.984 50.866 -11.271 1.00 0.00 H new ATOM 0 HA2 GLY A 17 -46.973 49.886 -13.089 1.00 0.00 H new ATOM 0 HA3 GLY A 17 -47.226 48.324 -12.335 1.00 0.00 H new ATOM 221 N ALA A 18 -48.952 47.677 -13.988 1.00 0.00 N ATOM 222 CA ALA A 18 -49.991 47.289 -14.970 1.00 0.00 C ATOM 223 C ALA A 18 -50.365 45.822 -14.802 1.00 0.00 C ATOM 224 O ALA A 18 -49.547 44.944 -14.999 1.00 0.00 O ATOM 225 CB ALA A 18 -49.422 47.501 -16.379 1.00 0.00 C ATOM 0 H ALA A 18 -48.385 46.911 -13.624 1.00 0.00 H new ATOM 0 HA ALA A 18 -50.883 47.896 -14.813 1.00 0.00 H new ATOM 0 HB1 ALA A 18 -50.171 47.221 -17.120 1.00 0.00 H new ATOM 0 HB2 ALA A 18 -49.156 48.550 -16.510 1.00 0.00 H new ATOM 0 HB3 ALA A 18 -48.534 46.883 -16.510 1.00 0.00 H new ATOM 231 N ALA A 19 -51.595 45.581 -14.441 1.00 0.00 N ATOM 232 CA ALA A 19 -52.035 44.177 -14.256 1.00 0.00 C ATOM 233 C ALA A 19 -51.376 43.577 -13.021 1.00 0.00 C ATOM 234 O ALA A 19 -51.611 42.431 -12.673 1.00 0.00 O ATOM 235 CB ALA A 19 -51.606 43.371 -15.491 1.00 0.00 C ATOM 0 H ALA A 19 -52.306 46.291 -14.268 1.00 0.00 H new ATOM 0 HA ALA A 19 -53.117 44.147 -14.129 1.00 0.00 H new ATOM 0 HB1 ALA A 19 -51.920 42.334 -15.376 1.00 0.00 H new ATOM 0 HB2 ALA A 19 -52.071 43.794 -16.381 1.00 0.00 H new ATOM 0 HB3 ALA A 19 -50.522 43.412 -15.594 1.00 0.00 H new ATOM 241 N ASP A 20 -50.559 44.368 -12.378 1.00 0.00 N ATOM 242 CA ASP A 20 -49.871 43.877 -11.165 1.00 0.00 C ATOM 243 C ASP A 20 -50.823 43.097 -10.277 1.00 0.00 C ATOM 244 O ASP A 20 -50.782 41.888 -10.252 1.00 0.00 O ATOM 245 CB ASP A 20 -49.343 45.088 -10.384 1.00 0.00 C ATOM 246 CG ASP A 20 -48.192 44.643 -9.479 1.00 0.00 C ATOM 247 OD1 ASP A 20 -47.472 43.758 -9.914 1.00 0.00 O ATOM 248 OD2 ASP A 20 -48.098 45.210 -8.403 1.00 0.00 O ATOM 0 H ASP A 20 -50.343 45.329 -12.645 1.00 0.00 H new ATOM 0 HA ASP A 20 -49.057 43.216 -11.463 1.00 0.00 H new ATOM 0 HB2 ASP A 20 -49.001 45.859 -11.074 1.00 0.00 H new ATOM 0 HB3 ASP A 20 -50.142 45.527 -9.786 1.00 0.00 H new ATOM 253 N ALA A 21 -51.670 43.810 -9.567 1.00 0.00 N ATOM 254 CA ALA A 21 -52.646 43.127 -8.664 1.00 0.00 C ATOM 255 C ALA A 21 -53.133 41.820 -9.265 1.00 0.00 C ATOM 256 O ALA A 21 -53.156 40.800 -8.606 1.00 0.00 O ATOM 257 CB ALA A 21 -53.851 44.050 -8.463 1.00 0.00 C ATOM 0 H ALA A 21 -51.725 44.828 -9.576 1.00 0.00 H new ATOM 0 HA ALA A 21 -52.151 42.910 -7.718 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -54.574 43.567 -7.806 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -53.521 44.986 -8.013 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -54.317 44.255 -9.427 1.00 0.00 H new ATOM 263 N ALA A 22 -53.515 41.870 -10.508 1.00 0.00 N ATOM 264 CA ALA A 22 -54.000 40.635 -11.160 1.00 0.00 C ATOM 265 C ALA A 22 -53.056 39.482 -10.858 1.00 0.00 C ATOM 266 O ALA A 22 -53.479 38.360 -10.658 1.00 0.00 O ATOM 267 CB ALA A 22 -54.038 40.865 -12.678 1.00 0.00 C ATOM 0 H ALA A 22 -53.511 42.706 -11.093 1.00 0.00 H new ATOM 0 HA ALA A 22 -54.994 40.391 -10.785 1.00 0.00 H new ATOM 0 HB1 ALA A 22 -54.394 39.962 -13.174 1.00 0.00 H new ATOM 0 HB2 ALA A 22 -54.711 41.692 -12.904 1.00 0.00 H new ATOM 0 HB3 ALA A 22 -53.036 41.104 -13.035 1.00 0.00 H new ATOM 273 N GLN A 23 -51.786 39.781 -10.830 1.00 0.00 N ATOM 274 CA GLN A 23 -50.793 38.720 -10.542 1.00 0.00 C ATOM 275 C GLN A 23 -50.794 38.366 -9.055 1.00 0.00 C ATOM 276 O GLN A 23 -50.691 37.211 -8.692 1.00 0.00 O ATOM 277 CB GLN A 23 -49.396 39.235 -10.924 1.00 0.00 C ATOM 278 CG GLN A 23 -49.347 39.482 -12.433 1.00 0.00 C ATOM 279 CD GLN A 23 -48.123 40.338 -12.768 1.00 0.00 C ATOM 280 OE1 GLN A 23 -46.997 39.949 -12.527 1.00 0.00 O ATOM 281 NE2 GLN A 23 -48.298 41.507 -13.320 1.00 0.00 N ATOM 0 H GLN A 23 -51.399 40.710 -10.994 1.00 0.00 H new ATOM 0 HA GLN A 23 -51.051 37.831 -11.117 1.00 0.00 H new ATOM 0 HB2 GLN A 23 -49.175 40.156 -10.385 1.00 0.00 H new ATOM 0 HB3 GLN A 23 -48.636 38.508 -10.637 1.00 0.00 H new ATOM 0 HG2 GLN A 23 -49.298 38.533 -12.967 1.00 0.00 H new ATOM 0 HG3 GLN A 23 -50.257 39.985 -12.760 1.00 0.00 H new ATOM 0 HE21 GLN A 23 -49.241 41.838 -13.524 1.00 0.00 H new ATOM 0 HE22 GLN A 23 -47.492 42.090 -13.547 1.00 0.00 H new ATOM 290 N LEU A 24 -50.912 39.370 -8.214 1.00 0.00 N ATOM 291 CA LEU A 24 -50.920 39.088 -6.755 1.00 0.00 C ATOM 292 C LEU A 24 -51.966 38.030 -6.426 1.00 0.00 C ATOM 293 O LEU A 24 -51.709 37.109 -5.673 1.00 0.00 O ATOM 294 CB LEU A 24 -51.268 40.385 -6.003 1.00 0.00 C ATOM 295 CG LEU A 24 -50.033 41.298 -5.954 1.00 0.00 C ATOM 296 CD1 LEU A 24 -49.040 40.762 -4.922 1.00 0.00 C ATOM 297 CD2 LEU A 24 -49.362 41.323 -7.325 1.00 0.00 C ATOM 0 H LEU A 24 -51.001 40.352 -8.476 1.00 0.00 H new ATOM 0 HA LEU A 24 -49.938 38.722 -6.455 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -52.092 40.897 -6.501 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -51.602 40.153 -4.992 1.00 0.00 H new ATOM 0 HG LEU A 24 -50.343 42.306 -5.677 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -48.165 41.411 -4.888 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -49.513 40.739 -3.940 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -48.734 39.754 -5.201 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -48.486 41.971 -7.290 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -49.056 40.313 -7.599 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -50.064 41.703 -8.067 1.00 0.00 H new ATOM 309 N GLN A 25 -53.128 38.179 -6.994 1.00 0.00 N ATOM 310 CA GLN A 25 -54.192 37.190 -6.722 1.00 0.00 C ATOM 311 C GLN A 25 -53.805 35.838 -7.300 1.00 0.00 C ATOM 312 O GLN A 25 -53.793 34.841 -6.605 1.00 0.00 O ATOM 313 CB GLN A 25 -55.491 37.671 -7.391 1.00 0.00 C ATOM 314 CG GLN A 25 -56.516 38.005 -6.305 1.00 0.00 C ATOM 315 CD GLN A 25 -56.092 39.289 -5.588 1.00 0.00 C ATOM 316 OE1 GLN A 25 -55.119 39.923 -5.947 1.00 0.00 O ATOM 317 NE2 GLN A 25 -56.793 39.706 -4.569 1.00 0.00 N ATOM 0 H GLN A 25 -53.381 38.937 -7.628 1.00 0.00 H new ATOM 0 HA GLN A 25 -54.332 37.090 -5.646 1.00 0.00 H new ATOM 0 HB2 GLN A 25 -55.295 38.549 -8.006 1.00 0.00 H new ATOM 0 HB3 GLN A 25 -55.882 36.898 -8.053 1.00 0.00 H new ATOM 0 HG2 GLN A 25 -57.504 38.131 -6.748 1.00 0.00 H new ATOM 0 HG3 GLN A 25 -56.589 37.184 -5.592 1.00 0.00 H new ATOM 0 HE21 GLN A 25 -57.611 39.179 -4.262 1.00 0.00 H new ATOM 0 HE22 GLN A 25 -56.523 40.559 -4.079 1.00 0.00 H new ATOM 326 N GLU A 26 -53.489 35.827 -8.567 1.00 0.00 N ATOM 327 CA GLU A 26 -53.099 34.550 -9.203 1.00 0.00 C ATOM 328 C GLU A 26 -51.999 33.880 -8.393 1.00 0.00 C ATOM 329 O GLU A 26 -51.939 32.670 -8.300 1.00 0.00 O ATOM 330 CB GLU A 26 -52.568 34.851 -10.613 1.00 0.00 C ATOM 331 CG GLU A 26 -52.371 33.535 -11.367 1.00 0.00 C ATOM 332 CD GLU A 26 -53.713 33.077 -11.941 1.00 0.00 C ATOM 333 OE1 GLU A 26 -54.332 33.901 -12.595 1.00 0.00 O ATOM 334 OE2 GLU A 26 -54.044 31.928 -11.695 1.00 0.00 O ATOM 0 H GLU A 26 -53.486 36.643 -9.179 1.00 0.00 H new ATOM 0 HA GLU A 26 -53.962 33.886 -9.251 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -53.269 35.490 -11.150 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -51.625 35.394 -10.551 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -51.645 33.667 -12.169 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -51.970 32.775 -10.697 1.00 0.00 H new ATOM 341 N TRP A 27 -51.146 34.685 -7.821 1.00 0.00 N ATOM 342 CA TRP A 27 -50.041 34.123 -7.010 1.00 0.00 C ATOM 343 C TRP A 27 -50.586 33.498 -5.735 1.00 0.00 C ATOM 344 O TRP A 27 -50.018 32.563 -5.208 1.00 0.00 O ATOM 345 CB TRP A 27 -49.091 35.268 -6.624 1.00 0.00 C ATOM 346 CG TRP A 27 -48.268 35.700 -7.844 1.00 0.00 C ATOM 347 CD1 TRP A 27 -48.417 35.214 -9.069 1.00 0.00 C ATOM 348 CD2 TRP A 27 -47.322 36.602 -7.809 1.00 0.00 C ATOM 349 NE1 TRP A 27 -47.493 35.881 -9.787 1.00 0.00 N ATOM 350 CE2 TRP A 27 -46.751 36.789 -9.052 1.00 0.00 C ATOM 351 CE3 TRP A 27 -46.881 37.331 -6.727 1.00 0.00 C ATOM 352 CZ2 TRP A 27 -45.732 37.710 -9.208 1.00 0.00 C ATOM 353 CZ3 TRP A 27 -45.864 38.251 -6.881 1.00 0.00 C ATOM 354 CH2 TRP A 27 -45.289 38.439 -8.121 1.00 0.00 C ATOM 0 H TRP A 27 -51.170 35.703 -7.882 1.00 0.00 H new ATOM 0 HA TRP A 27 -49.521 33.360 -7.590 1.00 0.00 H new ATOM 0 HB2 TRP A 27 -49.663 36.114 -6.243 1.00 0.00 H new ATOM 0 HB3 TRP A 27 -48.427 34.946 -5.822 1.00 0.00 H new ATOM 0 HD1 TRP A 27 -49.114 34.462 -9.410 1.00 0.00 H new ATOM 0 HE1 TRP A 27 -47.352 35.730 -10.786 1.00 0.00 H new ATOM 0 HE3 TRP A 27 -47.332 37.183 -5.757 1.00 0.00 H new ATOM 0 HZ2 TRP A 27 -45.283 37.860 -10.179 1.00 0.00 H new ATOM 0 HZ3 TRP A 27 -45.519 38.823 -6.032 1.00 0.00 H new ATOM 0 HH2 TRP A 27 -44.491 39.157 -8.242 1.00 0.00 H new ATOM 365 N TYR A 28 -51.682 34.027 -5.262 1.00 0.00 N ATOM 366 CA TYR A 28 -52.280 33.480 -4.026 1.00 0.00 C ATOM 367 C TYR A 28 -52.871 32.111 -4.289 1.00 0.00 C ATOM 368 O TYR A 28 -52.906 31.265 -3.416 1.00 0.00 O ATOM 369 CB TYR A 28 -53.405 34.423 -3.579 1.00 0.00 C ATOM 370 CG TYR A 28 -53.824 34.070 -2.152 1.00 0.00 C ATOM 371 CD1 TYR A 28 -52.915 34.140 -1.117 1.00 0.00 C ATOM 372 CD2 TYR A 28 -55.120 33.683 -1.881 1.00 0.00 C ATOM 373 CE1 TYR A 28 -53.297 33.828 0.171 1.00 0.00 C ATOM 374 CE2 TYR A 28 -55.501 33.370 -0.592 1.00 0.00 C ATOM 375 CZ TYR A 28 -54.592 33.440 0.444 1.00 0.00 C ATOM 376 OH TYR A 28 -54.974 33.130 1.732 1.00 0.00 O ATOM 0 H TYR A 28 -52.182 34.811 -5.681 1.00 0.00 H new ATOM 0 HA TYR A 28 -51.512 33.394 -3.258 1.00 0.00 H new ATOM 0 HB2 TYR A 28 -53.067 35.458 -3.625 1.00 0.00 H new ATOM 0 HB3 TYR A 28 -54.257 34.336 -4.253 1.00 0.00 H new ATOM 0 HD1 TYR A 28 -51.897 34.441 -1.317 1.00 0.00 H new ATOM 0 HD2 TYR A 28 -55.841 33.625 -2.683 1.00 0.00 H new ATOM 0 HE1 TYR A 28 -52.576 33.888 0.973 1.00 0.00 H new ATOM 0 HE2 TYR A 28 -56.519 33.068 -0.392 1.00 0.00 H new ATOM 0 HH TYR A 28 -55.921 32.878 1.741 1.00 0.00 H new ATOM 386 N LYS A 29 -53.327 31.915 -5.492 1.00 0.00 N ATOM 387 CA LYS A 29 -53.920 30.610 -5.837 1.00 0.00 C ATOM 388 C LYS A 29 -52.834 29.554 -6.019 1.00 0.00 C ATOM 389 O LYS A 29 -52.791 28.574 -5.303 1.00 0.00 O ATOM 390 CB LYS A 29 -54.694 30.764 -7.156 1.00 0.00 C ATOM 391 CG LYS A 29 -55.561 29.522 -7.379 1.00 0.00 C ATOM 392 CD LYS A 29 -56.690 29.866 -8.355 1.00 0.00 C ATOM 393 CE LYS A 29 -57.702 30.777 -7.653 1.00 0.00 C ATOM 394 NZ LYS A 29 -57.657 32.152 -8.231 1.00 0.00 N ATOM 0 H LYS A 29 -53.312 32.603 -6.245 1.00 0.00 H new ATOM 0 HA LYS A 29 -54.582 30.292 -5.031 1.00 0.00 H new ATOM 0 HB2 LYS A 29 -55.318 31.657 -7.123 1.00 0.00 H new ATOM 0 HB3 LYS A 29 -53.999 30.891 -7.986 1.00 0.00 H new ATOM 0 HG2 LYS A 29 -54.956 28.708 -7.777 1.00 0.00 H new ATOM 0 HG3 LYS A 29 -55.975 29.178 -6.431 1.00 0.00 H new ATOM 0 HD2 LYS A 29 -56.286 30.363 -9.237 1.00 0.00 H new ATOM 0 HD3 LYS A 29 -57.180 28.955 -8.699 1.00 0.00 H new ATOM 0 HE2 LYS A 29 -58.705 30.365 -7.758 1.00 0.00 H new ATOM 0 HE3 LYS A 29 -57.484 30.818 -6.586 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 -57.830 32.850 -7.480 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 -56.721 32.321 -8.652 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 -58.388 32.244 -8.965 1.00 0.00 H new ATOM 408 N LYS A 30 -51.976 29.779 -6.974 1.00 0.00 N ATOM 409 CA LYS A 30 -50.883 28.806 -7.226 1.00 0.00 C ATOM 410 C LYS A 30 -50.022 28.606 -5.977 1.00 0.00 C ATOM 411 O LYS A 30 -49.351 27.603 -5.836 1.00 0.00 O ATOM 412 CB LYS A 30 -49.998 29.368 -8.351 1.00 0.00 C ATOM 413 CG LYS A 30 -48.958 28.321 -8.752 1.00 0.00 C ATOM 414 CD LYS A 30 -48.117 28.864 -9.911 1.00 0.00 C ATOM 415 CE LYS A 30 -48.521 28.152 -11.203 1.00 0.00 C ATOM 416 NZ LYS A 30 -47.803 26.852 -11.327 1.00 0.00 N ATOM 0 H LYS A 30 -51.986 30.593 -7.588 1.00 0.00 H new ATOM 0 HA LYS A 30 -51.317 27.845 -7.501 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -50.611 29.635 -9.212 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -49.502 30.280 -8.017 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -48.318 28.083 -7.903 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -49.452 27.395 -9.048 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -48.267 29.939 -10.012 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -47.057 28.707 -9.711 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -49.598 27.982 -11.211 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -48.292 28.784 -12.061 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -48.088 26.381 -12.209 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -46.777 27.022 -11.341 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -48.042 26.245 -10.517 1.00 0.00 H new ATOM 430 N PHE A 31 -50.061 29.568 -5.093 1.00 0.00 N ATOM 431 CA PHE A 31 -49.253 29.456 -3.848 1.00 0.00 C ATOM 432 C PHE A 31 -49.884 28.470 -2.869 1.00 0.00 C ATOM 433 O PHE A 31 -49.247 27.531 -2.431 1.00 0.00 O ATOM 434 CB PHE A 31 -49.201 30.849 -3.192 1.00 0.00 C ATOM 435 CG PHE A 31 -48.759 30.733 -1.729 1.00 0.00 C ATOM 436 CD1 PHE A 31 -47.873 29.745 -1.330 1.00 0.00 C ATOM 437 CD2 PHE A 31 -49.235 31.626 -0.784 1.00 0.00 C ATOM 438 CE1 PHE A 31 -47.476 29.656 -0.011 1.00 0.00 C ATOM 439 CE2 PHE A 31 -48.834 31.535 0.533 1.00 0.00 C ATOM 440 CZ PHE A 31 -47.957 30.552 0.918 1.00 0.00 C ATOM 0 H PHE A 31 -50.614 30.420 -5.180 1.00 0.00 H new ATOM 0 HA PHE A 31 -48.255 29.095 -4.098 1.00 0.00 H new ATOM 0 HB2 PHE A 31 -48.509 31.490 -3.738 1.00 0.00 H new ATOM 0 HB3 PHE A 31 -50.182 31.321 -3.246 1.00 0.00 H new ATOM 0 HD1 PHE A 31 -47.491 29.041 -2.055 1.00 0.00 H new ATOM 0 HD2 PHE A 31 -49.926 32.401 -1.080 1.00 0.00 H new ATOM 0 HE1 PHE A 31 -46.787 28.882 0.293 1.00 0.00 H new ATOM 0 HE2 PHE A 31 -49.211 32.238 1.261 1.00 0.00 H new ATOM 0 HZ PHE A 31 -47.644 30.481 1.949 1.00 0.00 H new ATOM 450 N LEU A 32 -51.125 28.696 -2.545 1.00 0.00 N ATOM 451 CA LEU A 32 -51.810 27.782 -1.598 1.00 0.00 C ATOM 452 C LEU A 32 -52.329 26.532 -2.310 1.00 0.00 C ATOM 453 O LEU A 32 -52.778 25.599 -1.673 1.00 0.00 O ATOM 454 CB LEU A 32 -52.994 28.530 -0.965 1.00 0.00 C ATOM 455 CG LEU A 32 -52.546 29.124 0.374 1.00 0.00 C ATOM 456 CD1 LEU A 32 -51.429 30.140 0.126 1.00 0.00 C ATOM 457 CD2 LEU A 32 -53.726 29.832 1.041 1.00 0.00 C ATOM 0 H LEU A 32 -51.690 29.470 -2.894 1.00 0.00 H new ATOM 0 HA LEU A 32 -51.097 27.468 -0.836 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -53.340 29.320 -1.631 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -53.832 27.850 -0.814 1.00 0.00 H new ATOM 0 HG LEU A 32 -52.185 28.325 1.022 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -51.107 30.566 1.076 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -50.586 29.644 -0.354 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -51.798 30.936 -0.521 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -53.406 30.254 1.994 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -54.085 30.631 0.392 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -54.530 29.116 1.213 1.00 0.00 H new ATOM 469 N GLU A 33 -52.258 26.531 -3.617 1.00 0.00 N ATOM 470 CA GLU A 33 -52.745 25.351 -4.366 1.00 0.00 C ATOM 471 C GLU A 33 -51.967 24.130 -3.941 1.00 0.00 C ATOM 472 O GLU A 33 -52.445 23.017 -4.046 1.00 0.00 O ATOM 473 CB GLU A 33 -52.518 25.588 -5.869 1.00 0.00 C ATOM 474 CG GLU A 33 -52.920 24.330 -6.645 1.00 0.00 C ATOM 475 CD GLU A 33 -52.764 24.590 -8.145 1.00 0.00 C ATOM 476 OE1 GLU A 33 -53.316 25.587 -8.581 1.00 0.00 O ATOM 477 OE2 GLU A 33 -52.102 23.778 -8.770 1.00 0.00 O ATOM 0 H GLU A 33 -51.887 27.291 -4.186 1.00 0.00 H new ATOM 0 HA GLU A 33 -53.805 25.199 -4.164 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -53.106 26.441 -6.207 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -51.471 25.827 -6.057 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -52.297 23.488 -6.343 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -53.951 24.061 -6.416 1.00 0.00 H new ATOM 484 N GLU A 34 -50.769 24.371 -3.466 1.00 0.00 N ATOM 485 CA GLU A 34 -49.909 23.256 -3.018 1.00 0.00 C ATOM 486 C GLU A 34 -49.545 23.423 -1.547 1.00 0.00 C ATOM 487 O GLU A 34 -48.777 22.654 -1.003 1.00 0.00 O ATOM 488 CB GLU A 34 -48.620 23.268 -3.854 1.00 0.00 C ATOM 489 CG GLU A 34 -48.074 24.696 -3.914 1.00 0.00 C ATOM 490 CD GLU A 34 -46.888 24.746 -4.883 1.00 0.00 C ATOM 491 OE1 GLU A 34 -47.153 24.984 -6.050 1.00 0.00 O ATOM 492 OE2 GLU A 34 -45.786 24.549 -4.400 1.00 0.00 O ATOM 0 H GLU A 34 -50.357 25.300 -3.373 1.00 0.00 H new ATOM 0 HA GLU A 34 -50.444 22.315 -3.145 1.00 0.00 H new ATOM 0 HB2 GLU A 34 -47.880 22.601 -3.413 1.00 0.00 H new ATOM 0 HB3 GLU A 34 -48.821 22.900 -4.860 1.00 0.00 H new ATOM 0 HG2 GLU A 34 -48.855 25.382 -4.242 1.00 0.00 H new ATOM 0 HG3 GLU A 34 -47.761 25.020 -2.921 1.00 0.00 H new ATOM 499 N CYS A 35 -50.106 24.427 -0.931 1.00 0.00 N ATOM 500 CA CYS A 35 -49.807 24.665 0.501 1.00 0.00 C ATOM 501 C CYS A 35 -50.937 25.440 1.166 1.00 0.00 C ATOM 502 O CYS A 35 -50.758 26.556 1.609 1.00 0.00 O ATOM 503 CB CYS A 35 -48.521 25.499 0.595 1.00 0.00 C ATOM 504 SG CYS A 35 -47.914 25.910 2.250 1.00 0.00 S ATOM 0 H CYS A 35 -50.755 25.088 -1.358 1.00 0.00 H new ATOM 0 HA CYS A 35 -49.693 23.705 1.005 1.00 0.00 H new ATOM 0 HB2 CYS A 35 -47.731 24.961 0.071 1.00 0.00 H new ATOM 0 HB3 CYS A 35 -48.684 26.432 0.055 1.00 0.00 H new ATOM 0 HG CYS A 35 -47.947 27.199 2.417 1.00 0.00 H new ATOM 510 N PRO A 36 -52.088 24.817 1.220 1.00 0.00 N ATOM 511 CA PRO A 36 -53.264 25.429 1.826 1.00 0.00 C ATOM 512 C PRO A 36 -53.024 25.741 3.302 1.00 0.00 C ATOM 513 O PRO A 36 -53.147 24.882 4.154 1.00 0.00 O ATOM 514 CB PRO A 36 -54.382 24.370 1.678 1.00 0.00 C ATOM 515 CG PRO A 36 -53.761 23.143 0.938 1.00 0.00 C ATOM 516 CD PRO A 36 -52.278 23.467 0.683 1.00 0.00 C ATOM 0 HA PRO A 36 -53.518 26.375 1.348 1.00 0.00 H new ATOM 0 HB2 PRO A 36 -54.765 24.076 2.655 1.00 0.00 H new ATOM 0 HB3 PRO A 36 -55.223 24.774 1.114 1.00 0.00 H new ATOM 0 HG2 PRO A 36 -53.859 22.240 1.541 1.00 0.00 H new ATOM 0 HG3 PRO A 36 -54.281 22.957 -0.002 1.00 0.00 H new ATOM 0 HD2 PRO A 36 -51.626 22.749 1.180 1.00 0.00 H new ATOM 0 HD3 PRO A 36 -52.043 23.428 -0.381 1.00 0.00 H new ATOM 524 N SER A 37 -52.680 26.969 3.576 1.00 0.00 N ATOM 525 CA SER A 37 -52.427 27.360 4.984 1.00 0.00 C ATOM 526 C SER A 37 -52.218 28.865 5.100 1.00 0.00 C ATOM 527 O SER A 37 -52.142 29.402 6.187 1.00 0.00 O ATOM 528 CB SER A 37 -51.150 26.651 5.462 1.00 0.00 C ATOM 529 OG SER A 37 -51.055 26.998 6.835 1.00 0.00 O ATOM 0 H SER A 37 -52.565 27.713 2.887 1.00 0.00 H new ATOM 0 HA SER A 37 -53.287 27.077 5.591 1.00 0.00 H new ATOM 0 HB2 SER A 37 -51.219 25.572 5.327 1.00 0.00 H new ATOM 0 HB3 SER A 37 -50.275 26.986 4.905 1.00 0.00 H new ATOM 0 HG SER A 37 -50.447 27.760 6.939 1.00 0.00 H new ATOM 535 N GLY A 38 -52.128 29.520 3.975 1.00 0.00 N ATOM 536 CA GLY A 38 -51.923 30.997 4.005 1.00 0.00 C ATOM 537 C GLY A 38 -50.557 31.323 4.605 1.00 0.00 C ATOM 538 O GLY A 38 -50.330 32.414 5.092 1.00 0.00 O ATOM 0 H GLY A 38 -52.187 29.103 3.046 1.00 0.00 H new ATOM 0 HA2 GLY A 38 -51.992 31.403 2.996 1.00 0.00 H new ATOM 0 HA3 GLY A 38 -52.710 31.470 4.593 1.00 0.00 H new ATOM 542 N THR A 39 -49.674 30.366 4.558 1.00 0.00 N ATOM 543 CA THR A 39 -48.319 30.593 5.118 1.00 0.00 C ATOM 544 C THR A 39 -47.276 29.812 4.334 1.00 0.00 C ATOM 545 O THR A 39 -47.600 28.859 3.651 1.00 0.00 O ATOM 546 CB THR A 39 -48.307 30.116 6.573 1.00 0.00 C ATOM 547 OG1 THR A 39 -49.157 28.987 6.606 1.00 0.00 O ATOM 548 CG2 THR A 39 -48.990 31.144 7.489 1.00 0.00 C ATOM 0 H THR A 39 -49.833 29.441 4.158 1.00 0.00 H new ATOM 0 HA THR A 39 -48.081 31.655 5.056 1.00 0.00 H new ATOM 0 HB THR A 39 -47.281 29.939 6.895 1.00 0.00 H new ATOM 0 HG1 THR A 39 -48.643 28.198 6.878 1.00 0.00 H new ATOM 0 HG21 THR A 39 -48.970 30.785 8.518 1.00 0.00 H new ATOM 0 HG22 THR A 39 -48.461 32.095 7.427 1.00 0.00 H new ATOM 0 HG23 THR A 39 -50.024 31.282 7.173 1.00 0.00 H new ATOM 556 N LEU A 40 -46.037 30.231 4.456 1.00 0.00 N ATOM 557 CA LEU A 40 -44.939 29.533 3.727 1.00 0.00 C ATOM 558 C LEU A 40 -43.920 28.959 4.703 1.00 0.00 C ATOM 559 O LEU A 40 -43.483 29.635 5.614 1.00 0.00 O ATOM 560 CB LEU A 40 -44.235 30.560 2.826 1.00 0.00 C ATOM 561 CG LEU A 40 -43.932 29.917 1.472 1.00 0.00 C ATOM 562 CD1 LEU A 40 -43.310 30.961 0.544 1.00 0.00 C ATOM 563 CD2 LEU A 40 -42.943 28.770 1.670 1.00 0.00 C ATOM 0 H LEU A 40 -45.744 31.023 5.028 1.00 0.00 H new ATOM 0 HA LEU A 40 -45.360 28.715 3.142 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -44.867 31.438 2.692 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -43.312 30.901 3.295 1.00 0.00 H new ATOM 0 HG LEU A 40 -44.854 29.537 1.032 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -43.093 30.506 -0.422 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -44.007 31.788 0.407 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -42.386 31.335 0.985 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -42.724 28.308 0.707 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -42.021 29.155 2.106 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -43.377 28.027 2.338 1.00 0.00 H new ATOM 575 N PHE A 41 -43.559 27.714 4.486 1.00 0.00 N ATOM 576 CA PHE A 41 -42.566 27.056 5.383 1.00 0.00 C ATOM 577 C PHE A 41 -41.331 26.626 4.598 1.00 0.00 C ATOM 578 O PHE A 41 -41.388 26.441 3.399 1.00 0.00 O ATOM 579 CB PHE A 41 -43.224 25.808 5.991 1.00 0.00 C ATOM 580 CG PHE A 41 -44.553 26.205 6.639 1.00 0.00 C ATOM 581 CD1 PHE A 41 -44.572 26.878 7.848 1.00 0.00 C ATOM 582 CD2 PHE A 41 -45.753 25.899 6.021 1.00 0.00 C ATOM 583 CE1 PHE A 41 -45.771 27.238 8.427 1.00 0.00 C ATOM 584 CE2 PHE A 41 -46.950 26.262 6.604 1.00 0.00 C ATOM 585 CZ PHE A 41 -46.958 26.931 7.805 1.00 0.00 C ATOM 0 H PHE A 41 -43.911 27.130 3.727 1.00 0.00 H new ATOM 0 HA PHE A 41 -42.260 27.759 6.158 1.00 0.00 H new ATOM 0 HB2 PHE A 41 -43.392 25.058 5.218 1.00 0.00 H new ATOM 0 HB3 PHE A 41 -42.564 25.359 6.733 1.00 0.00 H new ATOM 0 HD1 PHE A 41 -43.643 27.123 8.341 1.00 0.00 H new ATOM 0 HD2 PHE A 41 -45.753 25.373 5.078 1.00 0.00 H new ATOM 0 HE1 PHE A 41 -45.777 27.762 9.371 1.00 0.00 H new ATOM 0 HE2 PHE A 41 -47.882 26.020 6.116 1.00 0.00 H new ATOM 0 HZ PHE A 41 -47.896 27.215 8.259 1.00 0.00 H new ATOM 595 N MET A 42 -40.234 26.473 5.293 1.00 0.00 N ATOM 596 CA MET A 42 -38.983 26.056 4.607 1.00 0.00 C ATOM 597 C MET A 42 -39.257 24.950 3.593 1.00 0.00 C ATOM 598 O MET A 42 -38.973 25.096 2.421 1.00 0.00 O ATOM 599 CB MET A 42 -38.001 25.526 5.666 1.00 0.00 C ATOM 600 CG MET A 42 -36.657 25.217 4.996 1.00 0.00 C ATOM 601 SD MET A 42 -35.529 24.098 5.866 1.00 0.00 S ATOM 602 CE MET A 42 -35.212 22.974 4.482 1.00 0.00 C ATOM 0 H MET A 42 -40.154 26.618 6.299 1.00 0.00 H new ATOM 0 HA MET A 42 -38.567 26.914 4.079 1.00 0.00 H new ATOM 0 HB2 MET A 42 -37.866 26.265 6.456 1.00 0.00 H new ATOM 0 HB3 MET A 42 -38.403 24.628 6.135 1.00 0.00 H new ATOM 0 HG2 MET A 42 -36.861 24.793 4.013 1.00 0.00 H new ATOM 0 HG3 MET A 42 -36.137 26.161 4.834 1.00 0.00 H new ATOM 0 HE1 MET A 42 -34.526 22.189 4.801 1.00 0.00 H new ATOM 0 HE2 MET A 42 -36.150 22.526 4.155 1.00 0.00 H new ATOM 0 HE3 MET A 42 -34.769 23.530 3.656 1.00 0.00 H new ATOM 612 N HIS A 43 -39.804 23.862 4.062 1.00 0.00 N ATOM 613 CA HIS A 43 -40.102 22.740 3.136 1.00 0.00 C ATOM 614 C HIS A 43 -40.969 23.207 1.974 1.00 0.00 C ATOM 615 O HIS A 43 -40.586 23.096 0.826 1.00 0.00 O ATOM 616 CB HIS A 43 -40.864 21.657 3.915 1.00 0.00 C ATOM 617 CG HIS A 43 -39.867 20.653 4.500 1.00 0.00 C ATOM 618 ND1 HIS A 43 -40.023 19.414 4.507 1.00 0.00 N ATOM 619 CD2 HIS A 43 -38.648 20.874 5.114 1.00 0.00 C ATOM 620 CE1 HIS A 43 -39.044 18.825 5.056 1.00 0.00 C ATOM 621 NE2 HIS A 43 -38.110 19.678 5.478 1.00 0.00 N ATOM 0 H HIS A 43 -40.055 23.704 5.038 1.00 0.00 H new ATOM 0 HA HIS A 43 -39.164 22.353 2.737 1.00 0.00 H new ATOM 0 HB2 HIS A 43 -41.449 22.112 4.714 1.00 0.00 H new ATOM 0 HB3 HIS A 43 -41.567 21.146 3.256 1.00 0.00 H new ATOM 0 HD2 HIS A 43 -38.195 21.841 5.278 1.00 0.00 H new ATOM 0 HE1 HIS A 43 -38.974 17.753 5.169 1.00 0.00 H new ATOM 0 HE2 HIS A 43 -37.226 19.485 5.949 1.00 0.00 H new ATOM 629 N GLU A 44 -42.124 23.725 2.291 1.00 0.00 N ATOM 630 CA GLU A 44 -43.029 24.204 1.218 1.00 0.00 C ATOM 631 C GLU A 44 -42.291 25.116 0.246 1.00 0.00 C ATOM 632 O GLU A 44 -42.626 25.183 -0.922 1.00 0.00 O ATOM 633 CB GLU A 44 -44.172 24.996 1.865 1.00 0.00 C ATOM 634 CG GLU A 44 -45.191 24.015 2.447 1.00 0.00 C ATOM 635 CD GLU A 44 -44.466 23.003 3.337 1.00 0.00 C ATOM 636 OE1 GLU A 44 -43.880 22.099 2.764 1.00 0.00 O ATOM 637 OE2 GLU A 44 -44.537 23.193 4.541 1.00 0.00 O ATOM 0 H GLU A 44 -42.475 23.835 3.242 1.00 0.00 H new ATOM 0 HA GLU A 44 -43.409 23.344 0.667 1.00 0.00 H new ATOM 0 HB2 GLU A 44 -43.783 25.645 2.650 1.00 0.00 H new ATOM 0 HB3 GLU A 44 -44.649 25.640 1.126 1.00 0.00 H new ATOM 0 HG2 GLU A 44 -45.942 24.553 3.025 1.00 0.00 H new ATOM 0 HG3 GLU A 44 -45.717 23.499 1.643 1.00 0.00 H new ATOM 644 N PHE A 45 -41.296 25.802 0.741 1.00 0.00 N ATOM 645 CA PHE A 45 -40.534 26.709 -0.144 1.00 0.00 C ATOM 646 C PHE A 45 -39.660 25.901 -1.075 1.00 0.00 C ATOM 647 O PHE A 45 -39.451 26.267 -2.219 1.00 0.00 O ATOM 648 CB PHE A 45 -39.634 27.598 0.730 1.00 0.00 C ATOM 649 CG PHE A 45 -39.161 28.804 -0.087 1.00 0.00 C ATOM 650 CD1 PHE A 45 -40.073 29.711 -0.599 1.00 0.00 C ATOM 651 CD2 PHE A 45 -37.813 29.004 -0.323 1.00 0.00 C ATOM 652 CE1 PHE A 45 -39.640 30.798 -1.334 1.00 0.00 C ATOM 653 CE2 PHE A 45 -37.384 30.092 -1.057 1.00 0.00 C ATOM 654 CZ PHE A 45 -38.297 30.986 -1.561 1.00 0.00 C ATOM 0 H PHE A 45 -40.985 25.770 1.712 1.00 0.00 H new ATOM 0 HA PHE A 45 -41.224 27.316 -0.730 1.00 0.00 H new ATOM 0 HB2 PHE A 45 -40.181 27.934 1.611 1.00 0.00 H new ATOM 0 HB3 PHE A 45 -38.776 27.027 1.086 1.00 0.00 H new ATOM 0 HD1 PHE A 45 -41.129 29.568 -0.423 1.00 0.00 H new ATOM 0 HD2 PHE A 45 -37.090 28.304 0.070 1.00 0.00 H new ATOM 0 HE1 PHE A 45 -40.358 31.501 -1.731 1.00 0.00 H new ATOM 0 HE2 PHE A 45 -36.329 30.240 -1.235 1.00 0.00 H new ATOM 0 HZ PHE A 45 -37.960 31.836 -2.135 1.00 0.00 H new ATOM 664 N LYS A 46 -39.166 24.805 -0.572 1.00 0.00 N ATOM 665 CA LYS A 46 -38.303 23.952 -1.405 1.00 0.00 C ATOM 666 C LYS A 46 -39.078 23.405 -2.589 1.00 0.00 C ATOM 667 O LYS A 46 -38.712 23.615 -3.719 1.00 0.00 O ATOM 668 CB LYS A 46 -37.807 22.775 -0.556 1.00 0.00 C ATOM 669 CG LYS A 46 -36.784 21.981 -1.367 1.00 0.00 C ATOM 670 CD LYS A 46 -36.480 20.662 -0.650 1.00 0.00 C ATOM 671 CE LYS A 46 -37.704 19.742 -0.734 1.00 0.00 C ATOM 672 NZ LYS A 46 -38.422 19.935 -2.027 1.00 0.00 N ATOM 0 H LYS A 46 -39.327 24.471 0.378 1.00 0.00 H new ATOM 0 HA LYS A 46 -37.466 24.546 -1.772 1.00 0.00 H new ATOM 0 HB2 LYS A 46 -37.356 23.139 0.367 1.00 0.00 H new ATOM 0 HB3 LYS A 46 -38.643 22.135 -0.272 1.00 0.00 H new ATOM 0 HG2 LYS A 46 -37.170 21.784 -2.367 1.00 0.00 H new ATOM 0 HG3 LYS A 46 -35.869 22.561 -1.488 1.00 0.00 H new ATOM 0 HD2 LYS A 46 -35.616 20.178 -1.106 1.00 0.00 H new ATOM 0 HD3 LYS A 46 -36.225 20.852 0.393 1.00 0.00 H new ATOM 0 HE2 LYS A 46 -37.391 18.702 -0.638 1.00 0.00 H new ATOM 0 HE3 LYS A 46 -38.379 19.950 0.097 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 -39.082 19.145 -2.179 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 -38.953 20.829 -1.999 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 -37.733 19.965 -2.806 1.00 0.00 H new ATOM 686 N ARG A 47 -40.142 22.711 -2.308 1.00 0.00 N ATOM 687 CA ARG A 47 -40.945 22.146 -3.412 1.00 0.00 C ATOM 688 C ARG A 47 -41.301 23.233 -4.427 1.00 0.00 C ATOM 689 O ARG A 47 -40.907 23.163 -5.590 1.00 0.00 O ATOM 690 CB ARG A 47 -42.242 21.568 -2.823 1.00 0.00 C ATOM 691 CG ARG A 47 -41.893 20.432 -1.855 1.00 0.00 C ATOM 692 CD ARG A 47 -43.188 19.800 -1.336 1.00 0.00 C ATOM 693 NE ARG A 47 -42.940 18.362 -1.035 1.00 0.00 N ATOM 694 CZ ARG A 47 -43.949 17.538 -0.968 1.00 0.00 C ATOM 695 NH1 ARG A 47 -44.924 17.663 -1.826 1.00 0.00 N ATOM 696 NH2 ARG A 47 -43.952 16.616 -0.043 1.00 0.00 N ATOM 0 H ARG A 47 -40.485 22.514 -1.368 1.00 0.00 H new ATOM 0 HA ARG A 47 -40.369 21.370 -3.917 1.00 0.00 H new ATOM 0 HB2 ARG A 47 -42.798 22.348 -2.302 1.00 0.00 H new ATOM 0 HB3 ARG A 47 -42.885 21.197 -3.621 1.00 0.00 H new ATOM 0 HG2 ARG A 47 -41.284 19.682 -2.360 1.00 0.00 H new ATOM 0 HG3 ARG A 47 -41.302 20.815 -1.023 1.00 0.00 H new ATOM 0 HD2 ARG A 47 -43.527 20.319 -0.440 1.00 0.00 H new ATOM 0 HD3 ARG A 47 -43.979 19.898 -2.080 1.00 0.00 H new ATOM 0 HE ARG A 47 -41.989 18.025 -0.883 1.00 0.00 H new ATOM 0 HH11 ARG A 47 -44.889 18.396 -2.534 1.00 0.00 H new ATOM 0 HH12 ARG A 47 -45.721 17.028 -1.788 1.00 0.00 H new ATOM 0 HH21 ARG A 47 -43.173 16.549 0.612 1.00 0.00 H new ATOM 0 HH22 ARG A 47 -44.733 15.963 0.024 1.00 0.00 H new ATOM 710 N PHE A 48 -42.037 24.223 -3.962 1.00 0.00 N ATOM 711 CA PHE A 48 -42.445 25.340 -4.860 1.00 0.00 C ATOM 712 C PHE A 48 -41.336 25.691 -5.833 1.00 0.00 C ATOM 713 O PHE A 48 -41.402 25.353 -6.998 1.00 0.00 O ATOM 714 CB PHE A 48 -42.742 26.571 -3.990 1.00 0.00 C ATOM 715 CG PHE A 48 -43.208 27.728 -4.878 1.00 0.00 C ATOM 716 CD1 PHE A 48 -44.286 27.570 -5.735 1.00 0.00 C ATOM 717 CD2 PHE A 48 -42.566 28.954 -4.829 1.00 0.00 C ATOM 718 CE1 PHE A 48 -44.712 28.619 -6.524 1.00 0.00 C ATOM 719 CE2 PHE A 48 -42.995 30.000 -5.620 1.00 0.00 C ATOM 720 CZ PHE A 48 -44.066 29.832 -6.465 1.00 0.00 C ATOM 0 H PHE A 48 -42.368 24.298 -3.000 1.00 0.00 H new ATOM 0 HA PHE A 48 -43.322 25.034 -5.430 1.00 0.00 H new ATOM 0 HB2 PHE A 48 -43.510 26.332 -3.254 1.00 0.00 H new ATOM 0 HB3 PHE A 48 -41.849 26.861 -3.436 1.00 0.00 H new ATOM 0 HD1 PHE A 48 -44.796 26.619 -5.786 1.00 0.00 H new ATOM 0 HD2 PHE A 48 -41.724 29.092 -4.167 1.00 0.00 H new ATOM 0 HE1 PHE A 48 -45.553 28.487 -7.188 1.00 0.00 H new ATOM 0 HE2 PHE A 48 -42.488 30.953 -5.575 1.00 0.00 H new ATOM 0 HZ PHE A 48 -44.400 30.652 -7.083 1.00 0.00 H new ATOM 730 N PHE A 49 -40.335 26.364 -5.346 1.00 0.00 N ATOM 731 CA PHE A 49 -39.222 26.736 -6.241 1.00 0.00 C ATOM 732 C PHE A 49 -38.534 25.478 -6.762 1.00 0.00 C ATOM 733 O PHE A 49 -38.297 25.342 -7.947 1.00 0.00 O ATOM 734 CB PHE A 49 -38.209 27.576 -5.444 1.00 0.00 C ATOM 735 CG PHE A 49 -38.431 29.064 -5.747 1.00 0.00 C ATOM 736 CD1 PHE A 49 -38.121 29.581 -6.994 1.00 0.00 C ATOM 737 CD2 PHE A 49 -38.947 29.912 -4.778 1.00 0.00 C ATOM 738 CE1 PHE A 49 -38.323 30.919 -7.266 1.00 0.00 C ATOM 739 CE2 PHE A 49 -39.147 31.250 -5.056 1.00 0.00 C ATOM 740 CZ PHE A 49 -38.835 31.751 -6.298 1.00 0.00 C ATOM 0 H PHE A 49 -40.244 26.668 -4.377 1.00 0.00 H new ATOM 0 HA PHE A 49 -39.605 27.309 -7.086 1.00 0.00 H new ATOM 0 HB2 PHE A 49 -38.325 27.390 -4.376 1.00 0.00 H new ATOM 0 HB3 PHE A 49 -37.192 27.287 -5.709 1.00 0.00 H new ATOM 0 HD1 PHE A 49 -37.719 28.933 -7.759 1.00 0.00 H new ATOM 0 HD2 PHE A 49 -39.194 29.524 -3.801 1.00 0.00 H new ATOM 0 HE1 PHE A 49 -38.078 31.313 -8.241 1.00 0.00 H new ATOM 0 HE2 PHE A 49 -39.549 31.904 -4.296 1.00 0.00 H new ATOM 0 HZ PHE A 49 -38.992 32.798 -6.513 1.00 0.00 H new ATOM 750 N LYS A 50 -38.233 24.576 -5.853 1.00 0.00 N ATOM 751 CA LYS A 50 -37.557 23.305 -6.249 1.00 0.00 C ATOM 752 C LYS A 50 -38.495 22.094 -6.092 1.00 0.00 C ATOM 753 O LYS A 50 -38.373 21.329 -5.155 1.00 0.00 O ATOM 754 CB LYS A 50 -36.334 23.108 -5.331 1.00 0.00 C ATOM 755 CG LYS A 50 -35.357 22.131 -5.988 1.00 0.00 C ATOM 756 CD LYS A 50 -33.939 22.454 -5.515 1.00 0.00 C ATOM 757 CE LYS A 50 -33.315 23.467 -6.476 1.00 0.00 C ATOM 758 NZ LYS A 50 -32.728 22.774 -7.657 1.00 0.00 N ATOM 0 H LYS A 50 -38.428 24.669 -4.856 1.00 0.00 H new ATOM 0 HA LYS A 50 -37.264 23.374 -7.297 1.00 0.00 H new ATOM 0 HB2 LYS A 50 -35.843 24.064 -5.151 1.00 0.00 H new ATOM 0 HB3 LYS A 50 -36.651 22.725 -4.361 1.00 0.00 H new ATOM 0 HG2 LYS A 50 -35.617 21.105 -5.727 1.00 0.00 H new ATOM 0 HG3 LYS A 50 -35.419 22.209 -7.073 1.00 0.00 H new ATOM 0 HD2 LYS A 50 -33.962 22.859 -4.503 1.00 0.00 H new ATOM 0 HD3 LYS A 50 -33.337 21.546 -5.481 1.00 0.00 H new ATOM 0 HE2 LYS A 50 -34.072 24.179 -6.804 1.00 0.00 H new ATOM 0 HE3 LYS A 50 -32.542 24.038 -5.961 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 -32.309 23.477 -8.299 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 -31.991 22.112 -7.340 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 -33.473 22.249 -8.158 1.00 0.00 H new ATOM 772 N VAL A 51 -39.412 21.941 -7.025 1.00 0.00 N ATOM 773 CA VAL A 51 -40.359 20.789 -6.944 1.00 0.00 C ATOM 774 C VAL A 51 -39.822 19.484 -7.598 1.00 0.00 C ATOM 775 O VAL A 51 -40.328 18.415 -7.311 1.00 0.00 O ATOM 776 CB VAL A 51 -41.689 21.177 -7.642 1.00 0.00 C ATOM 777 CG1 VAL A 51 -41.406 21.838 -8.992 1.00 0.00 C ATOM 778 CG2 VAL A 51 -42.515 19.911 -7.875 1.00 0.00 C ATOM 0 H VAL A 51 -39.541 22.558 -7.827 1.00 0.00 H new ATOM 0 HA VAL A 51 -40.499 20.580 -5.883 1.00 0.00 H new ATOM 0 HB VAL A 51 -42.233 21.877 -7.008 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -42.348 22.105 -9.471 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -40.809 22.737 -8.839 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -40.859 21.144 -9.630 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -43.452 20.173 -8.365 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -41.955 19.222 -8.508 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -42.727 19.434 -6.918 1.00 0.00 H new ATOM 788 N PRO A 52 -38.811 19.573 -8.468 1.00 0.00 N ATOM 789 CA PRO A 52 -38.276 18.371 -9.106 1.00 0.00 C ATOM 790 C PRO A 52 -37.621 17.441 -8.083 1.00 0.00 C ATOM 791 O PRO A 52 -37.493 17.784 -6.925 1.00 0.00 O ATOM 792 CB PRO A 52 -37.218 18.886 -10.106 1.00 0.00 C ATOM 793 CG PRO A 52 -37.228 20.442 -10.027 1.00 0.00 C ATOM 794 CD PRO A 52 -38.160 20.831 -8.868 1.00 0.00 C ATOM 0 HA PRO A 52 -39.064 17.793 -9.589 1.00 0.00 H new ATOM 0 HB2 PRO A 52 -36.231 18.495 -9.858 1.00 0.00 H new ATOM 0 HB3 PRO A 52 -37.449 18.551 -11.117 1.00 0.00 H new ATOM 0 HG2 PRO A 52 -36.222 20.825 -9.857 1.00 0.00 H new ATOM 0 HG3 PRO A 52 -37.579 20.873 -10.965 1.00 0.00 H new ATOM 0 HD2 PRO A 52 -37.601 21.267 -8.040 1.00 0.00 H new ATOM 0 HD3 PRO A 52 -38.894 21.573 -9.183 1.00 0.00 H new ATOM 802 N ASP A 53 -37.224 16.278 -8.533 1.00 0.00 N ATOM 803 CA ASP A 53 -36.578 15.309 -7.603 1.00 0.00 C ATOM 804 C ASP A 53 -35.238 15.835 -7.091 1.00 0.00 C ATOM 805 O ASP A 53 -35.155 16.927 -6.568 1.00 0.00 O ATOM 806 CB ASP A 53 -36.329 14.000 -8.372 1.00 0.00 C ATOM 807 CG ASP A 53 -35.399 14.277 -9.557 1.00 0.00 C ATOM 808 OD1 ASP A 53 -35.776 15.119 -10.355 1.00 0.00 O ATOM 809 OD2 ASP A 53 -34.365 13.630 -9.595 1.00 0.00 O ATOM 0 H ASP A 53 -37.319 15.961 -9.498 1.00 0.00 H new ATOM 0 HA ASP A 53 -37.235 15.153 -6.747 1.00 0.00 H new ATOM 0 HB2 ASP A 53 -35.883 13.256 -7.712 1.00 0.00 H new ATOM 0 HB3 ASP A 53 -37.274 13.587 -8.725 1.00 0.00 H new ATOM 814 N ASN A 54 -34.216 15.034 -7.246 1.00 0.00 N ATOM 815 CA ASN A 54 -32.870 15.456 -6.780 1.00 0.00 C ATOM 816 C ASN A 54 -32.894 15.868 -5.310 1.00 0.00 C ATOM 817 O ASN A 54 -33.922 15.825 -4.663 1.00 0.00 O ATOM 818 CB ASN A 54 -32.417 16.662 -7.623 1.00 0.00 C ATOM 819 CG ASN A 54 -31.687 16.160 -8.870 1.00 0.00 C ATOM 820 OD1 ASN A 54 -32.385 15.664 -9.855 1.00 0.00 O flip ATOM 821 ND2 ASN A 54 -30.477 16.216 -8.958 1.00 0.00 N flip ATOM 0 H ASN A 54 -34.259 14.109 -7.674 1.00 0.00 H new ATOM 0 HA ASN A 54 -32.184 14.616 -6.891 1.00 0.00 H new ATOM 0 HB2 ASN A 54 -33.279 17.264 -7.910 1.00 0.00 H new ATOM 0 HB3 ASN A 54 -31.760 17.304 -7.037 1.00 0.00 H new ATOM 0 HD21 ASN A 54 -29.927 16.603 -8.191 1.00 0.00 H new ATOM 0 HD22 ASN A 54 -30.011 15.876 -9.799 1.00 0.00 H new ATOM 828 N GLU A 55 -31.751 16.253 -4.812 1.00 0.00 N ATOM 829 CA GLU A 55 -31.669 16.673 -3.391 1.00 0.00 C ATOM 830 C GLU A 55 -30.352 17.392 -3.128 1.00 0.00 C ATOM 831 O GLU A 55 -29.725 17.890 -4.042 1.00 0.00 O ATOM 832 CB GLU A 55 -31.736 15.418 -2.502 1.00 0.00 C ATOM 833 CG GLU A 55 -30.646 14.435 -2.937 1.00 0.00 C ATOM 834 CD GLU A 55 -31.122 13.003 -2.676 1.00 0.00 C ATOM 835 OE1 GLU A 55 -30.868 12.540 -1.577 1.00 0.00 O ATOM 836 OE2 GLU A 55 -31.713 12.454 -3.591 1.00 0.00 O ATOM 0 H GLU A 55 -30.873 16.294 -5.330 1.00 0.00 H new ATOM 0 HA GLU A 55 -32.495 17.348 -3.167 1.00 0.00 H new ATOM 0 HB2 GLU A 55 -31.600 15.691 -1.456 1.00 0.00 H new ATOM 0 HB3 GLU A 55 -32.718 14.951 -2.584 1.00 0.00 H new ATOM 0 HG2 GLU A 55 -30.421 14.568 -3.995 1.00 0.00 H new ATOM 0 HG3 GLU A 55 -29.725 14.630 -2.388 1.00 0.00 H new ATOM 843 N GLU A 56 -29.951 17.436 -1.888 1.00 0.00 N ATOM 844 CA GLU A 56 -28.674 18.122 -1.563 1.00 0.00 C ATOM 845 C GLU A 56 -28.797 19.627 -1.766 1.00 0.00 C ATOM 846 O GLU A 56 -28.375 20.405 -0.934 1.00 0.00 O ATOM 847 CB GLU A 56 -27.585 17.582 -2.506 1.00 0.00 C ATOM 848 CG GLU A 56 -26.351 17.208 -1.687 1.00 0.00 C ATOM 849 CD GLU A 56 -26.684 16.014 -0.792 1.00 0.00 C ATOM 850 OE1 GLU A 56 -27.537 15.246 -1.210 1.00 0.00 O ATOM 851 OE2 GLU A 56 -26.069 15.935 0.258 1.00 0.00 O ATOM 0 H GLU A 56 -30.448 17.031 -1.095 1.00 0.00 H new ATOM 0 HA GLU A 56 -28.423 17.933 -0.519 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -27.955 16.711 -3.047 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -27.327 18.334 -3.251 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -25.521 16.961 -2.349 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -26.032 18.055 -1.080 1.00 0.00 H new ATOM 858 N ALA A 57 -29.370 20.011 -2.871 1.00 0.00 N ATOM 859 CA ALA A 57 -29.528 21.458 -3.142 1.00 0.00 C ATOM 860 C ALA A 57 -30.602 22.057 -2.245 1.00 0.00 C ATOM 861 O ALA A 57 -31.321 22.950 -2.647 1.00 0.00 O ATOM 862 CB ALA A 57 -29.948 21.631 -4.609 1.00 0.00 C ATOM 0 H ALA A 57 -29.733 19.387 -3.592 1.00 0.00 H new ATOM 0 HA ALA A 57 -28.585 21.967 -2.944 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -30.070 22.691 -4.830 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -29.181 21.211 -5.259 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -30.892 21.114 -4.781 1.00 0.00 H new ATOM 868 N THR A 58 -30.687 21.551 -1.041 1.00 0.00 N ATOM 869 CA THR A 58 -31.704 22.071 -0.090 1.00 0.00 C ATOM 870 C THR A 58 -31.057 23.018 0.904 1.00 0.00 C ATOM 871 O THR A 58 -31.712 23.858 1.487 1.00 0.00 O ATOM 872 CB THR A 58 -32.297 20.886 0.678 1.00 0.00 C ATOM 873 OG1 THR A 58 -33.423 20.482 -0.071 1.00 0.00 O ATOM 874 CG2 THR A 58 -32.875 21.343 2.027 1.00 0.00 C ATOM 0 H THR A 58 -30.096 20.802 -0.680 1.00 0.00 H new ATOM 0 HA THR A 58 -32.477 22.605 -0.642 1.00 0.00 H new ATOM 0 HB THR A 58 -31.533 20.123 0.828 1.00 0.00 H new ATOM 0 HG1 THR A 58 -33.852 19.719 0.369 1.00 0.00 H new ATOM 0 HG21 THR A 58 -33.290 20.484 2.554 1.00 0.00 H new ATOM 0 HG22 THR A 58 -32.084 21.791 2.629 1.00 0.00 H new ATOM 0 HG23 THR A 58 -33.661 22.079 1.856 1.00 0.00 H new ATOM 882 N GLN A 59 -29.778 22.864 1.076 1.00 0.00 N ATOM 883 CA GLN A 59 -29.058 23.739 2.023 1.00 0.00 C ATOM 884 C GLN A 59 -29.115 25.191 1.564 1.00 0.00 C ATOM 885 O GLN A 59 -29.305 26.092 2.359 1.00 0.00 O ATOM 886 CB GLN A 59 -27.589 23.285 2.064 1.00 0.00 C ATOM 887 CG GLN A 59 -27.346 22.464 3.332 1.00 0.00 C ATOM 888 CD GLN A 59 -27.949 21.070 3.155 1.00 0.00 C ATOM 889 OE1 GLN A 59 -27.261 20.120 2.836 1.00 0.00 O ATOM 890 NE2 GLN A 59 -29.229 20.903 3.351 1.00 0.00 N ATOM 0 H GLN A 59 -29.203 22.169 0.600 1.00 0.00 H new ATOM 0 HA GLN A 59 -29.520 23.669 3.008 1.00 0.00 H new ATOM 0 HB2 GLN A 59 -27.356 22.689 1.182 1.00 0.00 H new ATOM 0 HB3 GLN A 59 -26.928 24.152 2.047 1.00 0.00 H new ATOM 0 HG2 GLN A 59 -26.277 22.388 3.530 1.00 0.00 H new ATOM 0 HG3 GLN A 59 -27.795 22.961 4.192 1.00 0.00 H new ATOM 0 HE21 GLN A 59 -29.812 21.696 3.619 1.00 0.00 H new ATOM 0 HE22 GLN A 59 -29.646 19.979 3.236 1.00 0.00 H new ATOM 899 N TYR A 60 -28.951 25.392 0.284 1.00 0.00 N ATOM 900 CA TYR A 60 -28.992 26.775 -0.254 1.00 0.00 C ATOM 901 C TYR A 60 -30.362 27.404 -0.032 1.00 0.00 C ATOM 902 O TYR A 60 -30.473 28.479 0.528 1.00 0.00 O ATOM 903 CB TYR A 60 -28.715 26.706 -1.766 1.00 0.00 C ATOM 904 CG TYR A 60 -29.077 28.048 -2.413 1.00 0.00 C ATOM 905 CD1 TYR A 60 -30.371 28.306 -2.817 1.00 0.00 C ATOM 906 CD2 TYR A 60 -28.111 29.015 -2.612 1.00 0.00 C ATOM 907 CE1 TYR A 60 -30.695 29.511 -3.408 1.00 0.00 C ATOM 908 CE2 TYR A 60 -28.435 30.220 -3.203 1.00 0.00 C ATOM 909 CZ TYR A 60 -29.729 30.477 -3.606 1.00 0.00 C ATOM 910 OH TYR A 60 -30.051 31.678 -4.204 1.00 0.00 O ATOM 0 H TYR A 60 -28.791 24.659 -0.407 1.00 0.00 H new ATOM 0 HA TYR A 60 -28.246 27.383 0.258 1.00 0.00 H new ATOM 0 HB2 TYR A 60 -27.665 26.476 -1.944 1.00 0.00 H new ATOM 0 HB3 TYR A 60 -29.298 25.903 -2.217 1.00 0.00 H new ATOM 0 HD1 TYR A 60 -31.137 27.559 -2.670 1.00 0.00 H new ATOM 0 HD2 TYR A 60 -27.093 28.827 -2.303 1.00 0.00 H new ATOM 0 HE1 TYR A 60 -31.712 29.699 -3.718 1.00 0.00 H new ATOM 0 HE2 TYR A 60 -27.669 30.967 -3.351 1.00 0.00 H new ATOM 0 HH TYR A 60 -29.250 32.239 -4.263 1.00 0.00 H new ATOM 920 N VAL A 61 -31.382 26.725 -0.475 1.00 0.00 N ATOM 921 CA VAL A 61 -32.750 27.266 -0.299 1.00 0.00 C ATOM 922 C VAL A 61 -33.045 27.510 1.180 1.00 0.00 C ATOM 923 O VAL A 61 -33.867 28.342 1.530 1.00 0.00 O ATOM 924 CB VAL A 61 -33.747 26.237 -0.846 1.00 0.00 C ATOM 925 CG1 VAL A 61 -35.152 26.834 -0.816 1.00 0.00 C ATOM 926 CG2 VAL A 61 -33.377 25.892 -2.291 1.00 0.00 C ATOM 0 H VAL A 61 -31.325 25.823 -0.949 1.00 0.00 H new ATOM 0 HA VAL A 61 -32.837 28.213 -0.831 1.00 0.00 H new ATOM 0 HB VAL A 61 -33.716 25.335 -0.234 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -35.865 26.106 -1.204 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -35.417 27.090 0.210 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -35.179 27.732 -1.433 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -34.084 25.161 -2.683 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -33.413 26.794 -2.901 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -32.370 25.475 -2.319 1.00 0.00 H new ATOM 936 N GLU A 62 -32.373 26.777 2.023 1.00 0.00 N ATOM 937 CA GLU A 62 -32.599 26.951 3.475 1.00 0.00 C ATOM 938 C GLU A 62 -32.147 28.336 3.916 1.00 0.00 C ATOM 939 O GLU A 62 -32.897 29.072 4.528 1.00 0.00 O ATOM 940 CB GLU A 62 -31.772 25.899 4.225 1.00 0.00 C ATOM 941 CG GLU A 62 -32.335 25.735 5.637 1.00 0.00 C ATOM 942 CD GLU A 62 -31.298 25.036 6.518 1.00 0.00 C ATOM 943 OE1 GLU A 62 -31.102 23.855 6.287 1.00 0.00 O ATOM 944 OE2 GLU A 62 -30.762 25.724 7.372 1.00 0.00 O ATOM 0 H GLU A 62 -31.683 26.071 1.767 1.00 0.00 H new ATOM 0 HA GLU A 62 -33.661 26.837 3.693 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -31.804 24.947 3.694 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -30.727 26.204 4.270 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -32.587 26.709 6.056 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -33.256 25.153 5.608 1.00 0.00 H new ATOM 951 N ALA A 63 -30.924 28.667 3.596 1.00 0.00 N ATOM 952 CA ALA A 63 -30.403 29.998 3.986 1.00 0.00 C ATOM 953 C ALA A 63 -31.297 31.102 3.447 1.00 0.00 C ATOM 954 O ALA A 63 -31.481 32.121 4.081 1.00 0.00 O ATOM 955 CB ALA A 63 -28.996 30.164 3.393 1.00 0.00 C ATOM 0 H ALA A 63 -30.271 28.073 3.084 1.00 0.00 H new ATOM 0 HA ALA A 63 -30.377 30.067 5.074 1.00 0.00 H new ATOM 0 HB1 ALA A 63 -28.597 31.140 3.671 1.00 0.00 H new ATOM 0 HB2 ALA A 63 -28.343 29.381 3.780 1.00 0.00 H new ATOM 0 HB3 ALA A 63 -29.048 30.089 2.307 1.00 0.00 H new ATOM 961 N MET A 64 -31.837 30.881 2.282 1.00 0.00 N ATOM 962 CA MET A 64 -32.722 31.911 1.690 1.00 0.00 C ATOM 963 C MET A 64 -33.864 32.242 2.635 1.00 0.00 C ATOM 964 O MET A 64 -33.889 33.295 3.239 1.00 0.00 O ATOM 965 CB MET A 64 -33.319 31.351 0.389 1.00 0.00 C ATOM 966 CG MET A 64 -34.214 32.412 -0.253 1.00 0.00 C ATOM 967 SD MET A 64 -33.441 33.971 -0.739 1.00 0.00 S ATOM 968 CE MET A 64 -32.033 33.259 -1.618 1.00 0.00 C ATOM 0 H MET A 64 -31.704 30.039 1.722 1.00 0.00 H new ATOM 0 HA MET A 64 -32.140 32.813 1.502 1.00 0.00 H new ATOM 0 HB2 MET A 64 -32.522 31.067 -0.298 1.00 0.00 H new ATOM 0 HB3 MET A 64 -33.896 30.450 0.598 1.00 0.00 H new ATOM 0 HG2 MET A 64 -34.673 31.974 -1.139 1.00 0.00 H new ATOM 0 HG3 MET A 64 -35.020 32.639 0.445 1.00 0.00 H new ATOM 0 HE1 MET A 64 -31.592 34.013 -2.270 1.00 0.00 H new ATOM 0 HE2 MET A 64 -31.288 32.921 -0.898 1.00 0.00 H new ATOM 0 HE3 MET A 64 -32.369 32.413 -2.218 1.00 0.00 H new ATOM 978 N PHE A 65 -34.784 31.330 2.755 1.00 0.00 N ATOM 979 CA PHE A 65 -35.938 31.572 3.655 1.00 0.00 C ATOM 980 C PHE A 65 -35.486 31.932 5.070 1.00 0.00 C ATOM 981 O PHE A 65 -36.251 32.471 5.848 1.00 0.00 O ATOM 982 CB PHE A 65 -36.766 30.280 3.721 1.00 0.00 C ATOM 983 CG PHE A 65 -37.612 30.278 4.996 1.00 0.00 C ATOM 984 CD1 PHE A 65 -37.031 30.019 6.228 1.00 0.00 C ATOM 985 CD2 PHE A 65 -38.969 30.532 4.935 1.00 0.00 C ATOM 986 CE1 PHE A 65 -37.799 30.015 7.372 1.00 0.00 C ATOM 987 CE2 PHE A 65 -39.732 30.527 6.082 1.00 0.00 C ATOM 988 CZ PHE A 65 -39.147 30.267 7.297 1.00 0.00 C ATOM 0 H PHE A 65 -34.786 30.432 2.271 1.00 0.00 H new ATOM 0 HA PHE A 65 -36.518 32.407 3.262 1.00 0.00 H new ATOM 0 HB2 PHE A 65 -37.410 30.204 2.845 1.00 0.00 H new ATOM 0 HB3 PHE A 65 -36.106 29.412 3.709 1.00 0.00 H new ATOM 0 HD1 PHE A 65 -35.971 29.819 6.291 1.00 0.00 H new ATOM 0 HD2 PHE A 65 -39.434 30.736 3.982 1.00 0.00 H new ATOM 0 HE1 PHE A 65 -37.340 29.813 8.329 1.00 0.00 H new ATOM 0 HE2 PHE A 65 -40.792 30.728 6.026 1.00 0.00 H new ATOM 0 HZ PHE A 65 -39.748 30.261 8.195 1.00 0.00 H new ATOM 998 N ARG A 66 -34.254 31.644 5.380 1.00 0.00 N ATOM 999 CA ARG A 66 -33.757 31.968 6.742 1.00 0.00 C ATOM 1000 C ARG A 66 -33.171 33.382 6.826 1.00 0.00 C ATOM 1001 O ARG A 66 -33.569 34.166 7.664 1.00 0.00 O ATOM 1002 CB ARG A 66 -32.655 30.956 7.107 1.00 0.00 C ATOM 1003 CG ARG A 66 -32.235 31.178 8.567 1.00 0.00 C ATOM 1004 CD ARG A 66 -32.947 30.160 9.470 1.00 0.00 C ATOM 1005 NE ARG A 66 -32.029 29.012 9.727 1.00 0.00 N ATOM 1006 CZ ARG A 66 -31.927 28.060 8.840 1.00 0.00 C ATOM 1007 NH1 ARG A 66 -31.276 28.296 7.735 1.00 0.00 N ATOM 1008 NH2 ARG A 66 -32.478 26.903 9.089 1.00 0.00 N ATOM 0 H ARG A 66 -33.577 31.203 4.757 1.00 0.00 H new ATOM 0 HA ARG A 66 -34.599 31.916 7.432 1.00 0.00 H new ATOM 0 HB2 ARG A 66 -33.019 29.938 6.971 1.00 0.00 H new ATOM 0 HB3 ARG A 66 -31.797 31.079 6.446 1.00 0.00 H new ATOM 0 HG2 ARG A 66 -31.155 31.073 8.665 1.00 0.00 H new ATOM 0 HG3 ARG A 66 -32.486 32.192 8.878 1.00 0.00 H new ATOM 0 HD2 ARG A 66 -33.236 30.629 10.411 1.00 0.00 H new ATOM 0 HD3 ARG A 66 -33.863 29.810 8.994 1.00 0.00 H new ATOM 0 HE ARG A 66 -31.485 28.972 10.589 1.00 0.00 H new ATOM 0 HH11 ARG A 66 -30.857 29.212 7.576 1.00 0.00 H new ATOM 0 HH12 ARG A 66 -31.186 27.564 7.030 1.00 0.00 H new ATOM 0 HH21 ARG A 66 -32.978 26.754 9.965 1.00 0.00 H new ATOM 0 HH22 ARG A 66 -32.408 26.148 8.407 1.00 0.00 H new ATOM 1022 N ALA A 67 -32.239 33.684 5.959 1.00 0.00 N ATOM 1023 CA ALA A 67 -31.629 35.042 5.995 1.00 0.00 C ATOM 1024 C ALA A 67 -32.454 36.077 5.232 1.00 0.00 C ATOM 1025 O ALA A 67 -32.177 37.258 5.307 1.00 0.00 O ATOM 1026 CB ALA A 67 -30.246 34.957 5.352 1.00 0.00 C ATOM 0 H ALA A 67 -31.880 33.058 5.238 1.00 0.00 H new ATOM 0 HA ALA A 67 -31.580 35.362 7.036 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -29.777 35.941 5.366 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -29.628 34.253 5.909 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -30.344 34.617 4.321 1.00 0.00 H new ATOM 1032 N PHE A 68 -33.446 35.635 4.514 1.00 0.00 N ATOM 1033 CA PHE A 68 -34.265 36.612 3.761 1.00 0.00 C ATOM 1034 C PHE A 68 -35.088 37.454 4.715 1.00 0.00 C ATOM 1035 O PHE A 68 -35.562 38.514 4.361 1.00 0.00 O ATOM 1036 CB PHE A 68 -35.218 35.858 2.822 1.00 0.00 C ATOM 1037 CG PHE A 68 -36.006 36.879 2.001 1.00 0.00 C ATOM 1038 CD1 PHE A 68 -35.499 37.364 0.803 1.00 0.00 C ATOM 1039 CD2 PHE A 68 -37.223 37.349 2.454 1.00 0.00 C ATOM 1040 CE1 PHE A 68 -36.204 38.306 0.078 1.00 0.00 C ATOM 1041 CE2 PHE A 68 -37.924 38.290 1.726 1.00 0.00 C ATOM 1042 CZ PHE A 68 -37.416 38.767 0.542 1.00 0.00 C ATOM 0 H PHE A 68 -33.719 34.657 4.418 1.00 0.00 H new ATOM 0 HA PHE A 68 -33.601 37.259 3.188 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -34.655 35.197 2.163 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -35.898 35.230 3.398 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -34.549 37.004 0.436 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -37.629 36.978 3.384 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -35.804 38.681 -0.853 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -38.875 38.652 2.089 1.00 0.00 H new ATOM 0 HZ PHE A 68 -37.967 39.503 -0.025 1.00 0.00 H new ATOM 1052 N ASP A 69 -35.246 36.968 5.916 1.00 0.00 N ATOM 1053 CA ASP A 69 -36.035 37.735 6.903 1.00 0.00 C ATOM 1054 C ASP A 69 -35.722 37.285 8.326 1.00 0.00 C ATOM 1055 O ASP A 69 -34.780 36.553 8.557 1.00 0.00 O ATOM 1056 CB ASP A 69 -37.527 37.496 6.623 1.00 0.00 C ATOM 1057 CG ASP A 69 -37.946 36.157 7.231 1.00 0.00 C ATOM 1058 OD1 ASP A 69 -37.105 35.273 7.225 1.00 0.00 O ATOM 1059 OD2 ASP A 69 -39.082 36.094 7.666 1.00 0.00 O ATOM 0 H ASP A 69 -34.865 36.082 6.248 1.00 0.00 H new ATOM 0 HA ASP A 69 -35.782 38.791 6.812 1.00 0.00 H new ATOM 0 HB2 ASP A 69 -38.123 38.304 7.048 1.00 0.00 H new ATOM 0 HB3 ASP A 69 -37.712 37.495 5.549 1.00 0.00 H new ATOM 1064 N THR A 70 -36.522 37.736 9.257 1.00 0.00 N ATOM 1065 CA THR A 70 -36.291 37.349 10.671 1.00 0.00 C ATOM 1066 C THR A 70 -37.614 37.208 11.416 1.00 0.00 C ATOM 1067 O THR A 70 -38.294 36.208 11.297 1.00 0.00 O ATOM 1068 CB THR A 70 -35.459 38.447 11.345 1.00 0.00 C ATOM 1069 OG1 THR A 70 -36.285 39.592 11.354 1.00 0.00 O ATOM 1070 CG2 THR A 70 -34.263 38.847 10.471 1.00 0.00 C ATOM 0 H THR A 70 -37.319 38.352 9.096 1.00 0.00 H new ATOM 0 HA THR A 70 -35.770 36.392 10.698 1.00 0.00 H new ATOM 0 HB THR A 70 -35.120 38.101 12.321 1.00 0.00 H new ATOM 0 HG1 THR A 70 -36.182 40.063 12.207 1.00 0.00 H new ATOM 0 HG21 THR A 70 -33.690 39.627 10.973 1.00 0.00 H new ATOM 0 HG22 THR A 70 -33.626 37.978 10.306 1.00 0.00 H new ATOM 0 HG23 THR A 70 -34.622 39.221 9.512 1.00 0.00 H new ATOM 1078 N ASN A 71 -37.953 38.212 12.176 1.00 0.00 N ATOM 1079 CA ASN A 71 -39.225 38.159 12.937 1.00 0.00 C ATOM 1080 C ASN A 71 -39.284 36.915 13.819 1.00 0.00 C ATOM 1081 O ASN A 71 -40.225 36.726 14.565 1.00 0.00 O ATOM 1082 CB ASN A 71 -40.391 38.115 11.937 1.00 0.00 C ATOM 1083 CG ASN A 71 -39.868 38.409 10.526 1.00 0.00 C ATOM 1084 OD1 ASN A 71 -40.208 37.732 9.571 1.00 0.00 O ATOM 1085 ND2 ASN A 71 -39.043 39.405 10.348 1.00 0.00 N ATOM 0 H ASN A 71 -37.404 39.063 12.301 1.00 0.00 H new ATOM 0 HA ASN A 71 -39.291 39.040 13.576 1.00 0.00 H new ATOM 0 HB2 ASN A 71 -40.869 37.136 11.962 1.00 0.00 H new ATOM 0 HB3 ASN A 71 -41.150 38.847 12.215 1.00 0.00 H new ATOM 0 HD21 ASN A 71 -38.688 39.612 9.415 1.00 0.00 H new ATOM 0 HD22 ASN A 71 -38.754 39.976 11.142 1.00 0.00 H new ATOM 1092 N GLY A 72 -38.277 36.090 13.721 1.00 0.00 N ATOM 1093 CA GLY A 72 -38.263 34.851 14.551 1.00 0.00 C ATOM 1094 C GLY A 72 -39.601 34.115 14.446 1.00 0.00 C ATOM 1095 O GLY A 72 -39.960 33.354 15.323 1.00 0.00 O ATOM 0 H GLY A 72 -37.471 36.218 13.109 1.00 0.00 H new ATOM 0 HA2 GLY A 72 -37.455 34.197 14.223 1.00 0.00 H new ATOM 0 HA3 GLY A 72 -38.063 35.107 15.592 1.00 0.00 H new ATOM 1099 N ASP A 73 -40.312 34.355 13.374 1.00 0.00 N ATOM 1100 CA ASP A 73 -41.624 33.678 13.201 1.00 0.00 C ATOM 1101 C ASP A 73 -41.478 32.403 12.374 1.00 0.00 C ATOM 1102 O ASP A 73 -42.440 31.707 12.139 1.00 0.00 O ATOM 1103 CB ASP A 73 -42.569 34.637 12.463 1.00 0.00 C ATOM 1104 CG ASP A 73 -41.910 35.093 11.162 1.00 0.00 C ATOM 1105 OD1 ASP A 73 -40.834 34.584 10.893 1.00 0.00 O ATOM 1106 OD2 ASP A 73 -42.517 35.926 10.511 1.00 0.00 O ATOM 0 H ASP A 73 -40.041 34.985 12.619 1.00 0.00 H new ATOM 0 HA ASP A 73 -42.017 33.413 14.182 1.00 0.00 H new ATOM 0 HB2 ASP A 73 -43.516 34.141 12.250 1.00 0.00 H new ATOM 0 HB3 ASP A 73 -42.795 35.499 13.091 1.00 0.00 H new ATOM 1111 N ASN A 74 -40.274 32.130 11.943 1.00 0.00 N ATOM 1112 CA ASN A 74 -40.040 30.907 11.131 1.00 0.00 C ATOM 1113 C ASN A 74 -41.154 30.687 10.109 1.00 0.00 C ATOM 1114 O ASN A 74 -41.447 29.566 9.743 1.00 0.00 O ATOM 1115 CB ASN A 74 -39.987 29.695 12.081 1.00 0.00 C ATOM 1116 CG ASN A 74 -41.396 29.370 12.582 1.00 0.00 C ATOM 1117 OD1 ASN A 74 -41.800 29.790 13.648 1.00 0.00 O ATOM 1118 ND2 ASN A 74 -42.173 28.624 11.847 1.00 0.00 N ATOM 0 H ASN A 74 -39.447 32.701 12.119 1.00 0.00 H new ATOM 0 HA ASN A 74 -39.102 31.026 10.588 1.00 0.00 H new ATOM 0 HB2 ASN A 74 -39.567 28.833 11.563 1.00 0.00 H new ATOM 0 HB3 ASN A 74 -39.331 29.910 12.925 1.00 0.00 H new ATOM 0 HD21 ASN A 74 -43.114 28.396 12.168 1.00 0.00 H new ATOM 0 HD22 ASN A 74 -41.840 28.268 10.951 1.00 0.00 H new ATOM 1125 N THR A 75 -41.752 31.759 9.658 1.00 0.00 N ATOM 1126 CA THR A 75 -42.842 31.611 8.660 1.00 0.00 C ATOM 1127 C THR A 75 -42.915 32.829 7.742 1.00 0.00 C ATOM 1128 O THR A 75 -43.033 33.951 8.201 1.00 0.00 O ATOM 1129 CB THR A 75 -44.178 31.476 9.406 1.00 0.00 C ATOM 1130 OG1 THR A 75 -43.900 30.672 10.529 1.00 0.00 O ATOM 1131 CG2 THR A 75 -45.184 30.651 8.590 1.00 0.00 C ATOM 0 H THR A 75 -41.534 32.716 9.935 1.00 0.00 H new ATOM 0 HA THR A 75 -42.642 30.728 8.053 1.00 0.00 H new ATOM 0 HB THR A 75 -44.578 32.467 9.620 1.00 0.00 H new ATOM 0 HG1 THR A 75 -43.693 31.244 11.297 1.00 0.00 H new ATOM 0 HG21 THR A 75 -46.121 30.571 9.141 1.00 0.00 H new ATOM 0 HG22 THR A 75 -45.366 31.142 7.634 1.00 0.00 H new ATOM 0 HG23 THR A 75 -44.780 29.654 8.415 1.00 0.00 H new ATOM 1139 N ILE A 76 -42.832 32.584 6.461 1.00 0.00 N ATOM 1140 CA ILE A 76 -42.894 33.708 5.495 1.00 0.00 C ATOM 1141 C ILE A 76 -44.337 33.899 5.020 1.00 0.00 C ATOM 1142 O ILE A 76 -44.952 32.985 4.507 1.00 0.00 O ATOM 1143 CB ILE A 76 -41.979 33.365 4.297 1.00 0.00 C ATOM 1144 CG1 ILE A 76 -40.674 34.141 4.408 1.00 0.00 C ATOM 1145 CG2 ILE A 76 -42.661 33.783 2.981 1.00 0.00 C ATOM 1146 CD1 ILE A 76 -40.037 33.875 5.770 1.00 0.00 C ATOM 0 H ILE A 76 -42.725 31.658 6.048 1.00 0.00 H new ATOM 0 HA ILE A 76 -42.560 34.633 5.965 1.00 0.00 H new ATOM 0 HB ILE A 76 -41.789 32.292 4.304 1.00 0.00 H new ATOM 0 HG12 ILE A 76 -39.992 33.843 3.611 1.00 0.00 H new ATOM 0 HG13 ILE A 76 -40.861 35.208 4.284 1.00 0.00 H new ATOM 0 HG21 ILE A 76 -42.011 33.539 2.141 1.00 0.00 H new ATOM 0 HG22 ILE A 76 -43.606 33.250 2.876 1.00 0.00 H new ATOM 0 HG23 ILE A 76 -42.849 34.857 2.994 1.00 0.00 H new ATOM 0 HD11 ILE A 76 -39.103 34.431 5.849 1.00 0.00 H new ATOM 0 HD12 ILE A 76 -40.718 34.195 6.559 1.00 0.00 H new ATOM 0 HD13 ILE A 76 -39.835 32.809 5.875 1.00 0.00 H new ATOM 1158 N ASP A 77 -44.853 35.082 5.211 1.00 0.00 N ATOM 1159 CA ASP A 77 -46.249 35.346 4.778 1.00 0.00 C ATOM 1160 C ASP A 77 -46.306 35.733 3.308 1.00 0.00 C ATOM 1161 O ASP A 77 -45.317 36.141 2.732 1.00 0.00 O ATOM 1162 CB ASP A 77 -46.801 36.509 5.614 1.00 0.00 C ATOM 1163 CG ASP A 77 -48.322 36.570 5.451 1.00 0.00 C ATOM 1164 OD1 ASP A 77 -48.827 35.707 4.752 1.00 0.00 O ATOM 1165 OD2 ASP A 77 -48.892 37.477 6.035 1.00 0.00 O ATOM 0 H ASP A 77 -44.371 35.870 5.645 1.00 0.00 H new ATOM 0 HA ASP A 77 -46.838 34.440 4.919 1.00 0.00 H new ATOM 0 HB2 ASP A 77 -46.541 36.373 6.664 1.00 0.00 H new ATOM 0 HB3 ASP A 77 -46.351 37.449 5.293 1.00 0.00 H new ATOM 1170 N PHE A 78 -47.470 35.597 2.728 1.00 0.00 N ATOM 1171 CA PHE A 78 -47.622 35.950 1.297 1.00 0.00 C ATOM 1172 C PHE A 78 -46.887 37.248 0.977 1.00 0.00 C ATOM 1173 O PHE A 78 -46.319 37.398 -0.086 1.00 0.00 O ATOM 1174 CB PHE A 78 -49.121 36.138 1.007 1.00 0.00 C ATOM 1175 CG PHE A 78 -49.302 36.738 -0.389 1.00 0.00 C ATOM 1176 CD1 PHE A 78 -48.646 36.195 -1.481 1.00 0.00 C ATOM 1177 CD2 PHE A 78 -50.128 37.834 -0.579 1.00 0.00 C ATOM 1178 CE1 PHE A 78 -48.814 36.739 -2.738 1.00 0.00 C ATOM 1179 CE2 PHE A 78 -50.293 38.374 -1.838 1.00 0.00 C ATOM 1180 CZ PHE A 78 -49.636 37.827 -2.915 1.00 0.00 C ATOM 0 H PHE A 78 -48.316 35.258 3.186 1.00 0.00 H new ATOM 0 HA PHE A 78 -47.200 35.155 0.683 1.00 0.00 H new ATOM 0 HB2 PHE A 78 -49.637 35.180 1.072 1.00 0.00 H new ATOM 0 HB3 PHE A 78 -49.567 36.792 1.756 1.00 0.00 H new ATOM 0 HD1 PHE A 78 -47.999 35.341 -1.348 1.00 0.00 H new ATOM 0 HD2 PHE A 78 -50.646 38.268 0.263 1.00 0.00 H new ATOM 0 HE1 PHE A 78 -48.299 36.309 -3.584 1.00 0.00 H new ATOM 0 HE2 PHE A 78 -50.939 39.228 -1.978 1.00 0.00 H new ATOM 0 HZ PHE A 78 -49.766 38.252 -3.899 1.00 0.00 H new ATOM 1190 N LEU A 79 -46.910 38.165 1.908 1.00 0.00 N ATOM 1191 CA LEU A 79 -46.218 39.456 1.675 1.00 0.00 C ATOM 1192 C LEU A 79 -44.712 39.237 1.583 1.00 0.00 C ATOM 1193 O LEU A 79 -44.124 39.397 0.532 1.00 0.00 O ATOM 1194 CB LEU A 79 -46.512 40.391 2.865 1.00 0.00 C ATOM 1195 CG LEU A 79 -48.016 40.710 2.916 1.00 0.00 C ATOM 1196 CD1 LEU A 79 -48.494 41.175 1.532 1.00 0.00 C ATOM 1197 CD2 LEU A 79 -48.788 39.449 3.330 1.00 0.00 C ATOM 0 H LEU A 79 -47.375 38.073 2.811 1.00 0.00 H new ATOM 0 HA LEU A 79 -46.573 39.894 0.742 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -46.199 39.919 3.796 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -45.938 41.313 2.766 1.00 0.00 H new ATOM 0 HG LEU A 79 -48.195 41.503 3.642 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -49.560 41.400 1.572 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -47.945 42.070 1.239 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -48.317 40.385 0.802 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -49.854 39.671 3.367 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -48.608 38.657 2.603 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -48.451 39.123 4.314 1.00 0.00 H new ATOM 1209 N GLU A 80 -44.115 38.871 2.687 1.00 0.00 N ATOM 1210 CA GLU A 80 -42.650 38.636 2.679 1.00 0.00 C ATOM 1211 C GLU A 80 -42.244 37.833 1.450 1.00 0.00 C ATOM 1212 O GLU A 80 -41.395 38.246 0.686 1.00 0.00 O ATOM 1213 CB GLU A 80 -42.282 37.836 3.937 1.00 0.00 C ATOM 1214 CG GLU A 80 -42.860 38.538 5.168 1.00 0.00 C ATOM 1215 CD GLU A 80 -42.369 37.828 6.431 1.00 0.00 C ATOM 1216 OE1 GLU A 80 -41.163 37.823 6.613 1.00 0.00 O ATOM 1217 OE2 GLU A 80 -43.227 37.329 7.140 1.00 0.00 O ATOM 0 H GLU A 80 -44.578 38.727 3.584 1.00 0.00 H new ATOM 0 HA GLU A 80 -42.132 39.595 2.660 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -42.674 36.822 3.865 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -41.199 37.754 4.026 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -42.553 39.584 5.182 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -43.949 38.526 5.130 1.00 0.00 H new ATOM 1224 N TYR A 81 -42.860 36.697 1.283 1.00 0.00 N ATOM 1225 CA TYR A 81 -42.529 35.850 0.110 1.00 0.00 C ATOM 1226 C TYR A 81 -42.507 36.681 -1.168 1.00 0.00 C ATOM 1227 O TYR A 81 -41.476 36.847 -1.795 1.00 0.00 O ATOM 1228 CB TYR A 81 -43.622 34.765 -0.020 1.00 0.00 C ATOM 1229 CG TYR A 81 -43.843 34.423 -1.497 1.00 0.00 C ATOM 1230 CD1 TYR A 81 -42.858 33.786 -2.219 1.00 0.00 C ATOM 1231 CD2 TYR A 81 -45.035 34.737 -2.123 1.00 0.00 C ATOM 1232 CE1 TYR A 81 -43.057 33.465 -3.544 1.00 0.00 C ATOM 1233 CE2 TYR A 81 -45.234 34.415 -3.449 1.00 0.00 C ATOM 1234 CZ TYR A 81 -44.247 33.777 -4.170 1.00 0.00 C ATOM 1235 OH TYR A 81 -44.448 33.454 -5.496 1.00 0.00 O ATOM 0 H TYR A 81 -43.575 36.322 1.906 1.00 0.00 H new ATOM 0 HA TYR A 81 -41.544 35.405 0.252 1.00 0.00 H new ATOM 0 HB2 TYR A 81 -43.327 33.871 0.529 1.00 0.00 H new ATOM 0 HB3 TYR A 81 -44.553 35.119 0.424 1.00 0.00 H new ATOM 0 HD1 TYR A 81 -41.922 33.536 -1.742 1.00 0.00 H new ATOM 0 HD2 TYR A 81 -45.816 35.238 -1.570 1.00 0.00 H new ATOM 0 HE1 TYR A 81 -42.276 32.965 -4.097 1.00 0.00 H new ATOM 0 HE2 TYR A 81 -46.170 34.664 -3.926 1.00 0.00 H new ATOM 0 HH TYR A 81 -45.342 33.747 -5.772 1.00 0.00 H new ATOM 1245 N VAL A 82 -43.651 37.178 -1.532 1.00 0.00 N ATOM 1246 CA VAL A 82 -43.728 37.997 -2.756 1.00 0.00 C ATOM 1247 C VAL A 82 -42.564 38.976 -2.830 1.00 0.00 C ATOM 1248 O VAL A 82 -41.900 39.079 -3.848 1.00 0.00 O ATOM 1249 CB VAL A 82 -45.050 38.767 -2.730 1.00 0.00 C ATOM 1250 CG1 VAL A 82 -44.918 40.026 -3.575 1.00 0.00 C ATOM 1251 CG2 VAL A 82 -46.146 37.878 -3.318 1.00 0.00 C ATOM 0 H VAL A 82 -44.532 37.050 -1.033 1.00 0.00 H new ATOM 0 HA VAL A 82 -43.676 37.349 -3.631 1.00 0.00 H new ATOM 0 HB VAL A 82 -45.300 39.043 -1.706 1.00 0.00 H new ATOM 0 HG11 VAL A 82 -45.859 40.576 -3.558 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -44.123 40.653 -3.171 1.00 0.00 H new ATOM 0 HG13 VAL A 82 -44.677 39.751 -4.602 1.00 0.00 H new ATOM 0 HG21 VAL A 82 -47.095 38.414 -3.306 1.00 0.00 H new ATOM 0 HG22 VAL A 82 -45.890 37.616 -4.345 1.00 0.00 H new ATOM 0 HG23 VAL A 82 -46.235 36.969 -2.723 1.00 0.00 H new ATOM 1261 N ALA A 83 -42.330 39.682 -1.759 1.00 0.00 N ATOM 1262 CA ALA A 83 -41.209 40.646 -1.775 1.00 0.00 C ATOM 1263 C ALA A 83 -39.950 39.940 -2.255 1.00 0.00 C ATOM 1264 O ALA A 83 -39.143 40.504 -2.973 1.00 0.00 O ATOM 1265 CB ALA A 83 -40.984 41.164 -0.342 1.00 0.00 C ATOM 0 H ALA A 83 -42.860 39.631 -0.889 1.00 0.00 H new ATOM 0 HA ALA A 83 -41.439 41.477 -2.442 1.00 0.00 H new ATOM 0 HB1 ALA A 83 -40.159 41.877 -0.338 1.00 0.00 H new ATOM 0 HB2 ALA A 83 -41.890 41.655 0.014 1.00 0.00 H new ATOM 0 HB3 ALA A 83 -40.744 40.327 0.314 1.00 0.00 H new ATOM 1271 N ALA A 84 -39.811 38.705 -1.848 1.00 0.00 N ATOM 1272 CA ALA A 84 -38.623 37.931 -2.260 1.00 0.00 C ATOM 1273 C ALA A 84 -38.559 37.850 -3.776 1.00 0.00 C ATOM 1274 O ALA A 84 -37.501 37.974 -4.362 1.00 0.00 O ATOM 1275 CB ALA A 84 -38.745 36.511 -1.681 1.00 0.00 C ATOM 0 H ALA A 84 -40.471 38.208 -1.250 1.00 0.00 H new ATOM 0 HA ALA A 84 -37.719 38.417 -1.892 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -37.876 35.922 -1.975 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -38.796 36.565 -0.594 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -39.649 36.038 -2.064 1.00 0.00 H new ATOM 1281 N LEU A 85 -39.697 37.641 -4.392 1.00 0.00 N ATOM 1282 CA LEU A 85 -39.705 37.553 -5.875 1.00 0.00 C ATOM 1283 C LEU A 85 -39.105 38.811 -6.465 1.00 0.00 C ATOM 1284 O LEU A 85 -38.153 38.759 -7.221 1.00 0.00 O ATOM 1285 CB LEU A 85 -41.154 37.453 -6.379 1.00 0.00 C ATOM 1286 CG LEU A 85 -41.938 36.442 -5.551 1.00 0.00 C ATOM 1287 CD1 LEU A 85 -43.419 36.568 -5.914 1.00 0.00 C ATOM 1288 CD2 LEU A 85 -41.459 35.029 -5.882 1.00 0.00 C ATOM 0 H LEU A 85 -40.603 37.530 -3.937 1.00 0.00 H new ATOM 0 HA LEU A 85 -39.130 36.676 -6.173 1.00 0.00 H new ATOM 0 HB2 LEU A 85 -41.634 38.430 -6.321 1.00 0.00 H new ATOM 0 HB3 LEU A 85 -41.161 37.157 -7.428 1.00 0.00 H new ATOM 0 HG LEU A 85 -41.789 36.633 -4.488 1.00 0.00 H new ATOM 0 HD11 LEU A 85 -43.999 35.852 -5.332 1.00 0.00 H new ATOM 0 HD12 LEU A 85 -43.763 37.578 -5.693 1.00 0.00 H new ATOM 0 HD13 LEU A 85 -43.552 36.364 -6.976 1.00 0.00 H new ATOM 0 HD21 LEU A 85 -42.020 34.306 -5.289 1.00 0.00 H new ATOM 0 HD22 LEU A 85 -41.617 34.830 -6.942 1.00 0.00 H new ATOM 0 HD23 LEU A 85 -40.397 34.941 -5.651 1.00 0.00 H new ATOM 1300 N ASN A 86 -39.681 39.932 -6.106 1.00 0.00 N ATOM 1301 CA ASN A 86 -39.169 41.218 -6.628 1.00 0.00 C ATOM 1302 C ASN A 86 -37.648 41.232 -6.612 1.00 0.00 C ATOM 1303 O ASN A 86 -37.018 41.662 -7.559 1.00 0.00 O ATOM 1304 CB ASN A 86 -39.688 42.350 -5.728 1.00 0.00 C ATOM 1305 CG ASN A 86 -41.218 42.319 -5.708 1.00 0.00 C ATOM 1306 OD1 ASN A 86 -41.855 41.960 -6.679 1.00 0.00 O ATOM 1307 ND2 ASN A 86 -41.847 42.684 -4.624 1.00 0.00 N ATOM 0 H ASN A 86 -40.480 40.003 -5.476 1.00 0.00 H new ATOM 0 HA ASN A 86 -39.511 41.351 -7.654 1.00 0.00 H new ATOM 0 HB2 ASN A 86 -39.297 42.235 -4.717 1.00 0.00 H new ATOM 0 HB3 ASN A 86 -39.337 43.314 -6.097 1.00 0.00 H new ATOM 0 HD21 ASN A 86 -42.866 42.667 -4.596 1.00 0.00 H new ATOM 0 HD22 ASN A 86 -41.319 42.986 -3.805 1.00 0.00 H new ATOM 1314 N LEU A 87 -37.082 40.761 -5.532 1.00 0.00 N ATOM 1315 CA LEU A 87 -35.602 40.739 -5.440 1.00 0.00 C ATOM 1316 C LEU A 87 -35.016 39.952 -6.605 1.00 0.00 C ATOM 1317 O LEU A 87 -34.096 40.398 -7.262 1.00 0.00 O ATOM 1318 CB LEU A 87 -35.204 40.041 -4.120 1.00 0.00 C ATOM 1319 CG LEU A 87 -34.261 40.947 -3.313 1.00 0.00 C ATOM 1320 CD1 LEU A 87 -33.161 41.487 -4.234 1.00 0.00 C ATOM 1321 CD2 LEU A 87 -35.056 42.121 -2.729 1.00 0.00 C ATOM 0 H LEU A 87 -37.579 40.395 -4.720 1.00 0.00 H new ATOM 0 HA LEU A 87 -35.221 41.760 -5.469 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -36.095 39.816 -3.534 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -34.715 39.091 -4.334 1.00 0.00 H new ATOM 0 HG LEU A 87 -33.811 40.373 -2.503 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -32.491 42.130 -3.663 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -32.595 40.654 -4.652 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -33.613 42.061 -5.043 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -34.388 42.764 -2.156 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -35.506 42.695 -3.539 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -35.841 41.740 -2.076 1.00 0.00 H new ATOM 1333 N VAL A 88 -35.568 38.792 -6.841 1.00 0.00 N ATOM 1334 CA VAL A 88 -35.066 37.954 -7.956 1.00 0.00 C ATOM 1335 C VAL A 88 -35.911 38.160 -9.203 1.00 0.00 C ATOM 1336 O VAL A 88 -35.479 38.770 -10.160 1.00 0.00 O ATOM 1337 CB VAL A 88 -35.171 36.482 -7.533 1.00 0.00 C ATOM 1338 CG1 VAL A 88 -34.342 35.620 -8.486 1.00 0.00 C ATOM 1339 CG2 VAL A 88 -34.631 36.327 -6.111 1.00 0.00 C ATOM 0 H VAL A 88 -36.342 38.394 -6.309 1.00 0.00 H new ATOM 0 HA VAL A 88 -34.035 38.230 -8.178 1.00 0.00 H new ATOM 0 HB VAL A 88 -36.213 36.164 -7.567 1.00 0.00 H new ATOM 0 HG11 VAL A 88 -34.415 34.574 -8.187 1.00 0.00 H new ATOM 0 HG12 VAL A 88 -34.720 35.735 -9.502 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -33.299 35.936 -8.449 1.00 0.00 H new ATOM 0 HG21 VAL A 88 -34.704 35.283 -5.806 1.00 0.00 H new ATOM 0 HG22 VAL A 88 -33.588 36.642 -6.082 1.00 0.00 H new ATOM 0 HG23 VAL A 88 -35.216 36.945 -5.430 1.00 0.00 H new ATOM 1349 N LEU A 89 -37.108 37.643 -9.165 1.00 0.00 N ATOM 1350 CA LEU A 89 -38.006 37.791 -10.333 1.00 0.00 C ATOM 1351 C LEU A 89 -38.198 39.264 -10.687 1.00 0.00 C ATOM 1352 O LEU A 89 -38.820 40.003 -9.952 1.00 0.00 O ATOM 1353 CB LEU A 89 -39.374 37.187 -9.964 1.00 0.00 C ATOM 1354 CG LEU A 89 -39.810 36.211 -11.061 1.00 0.00 C ATOM 1355 CD1 LEU A 89 -38.747 35.122 -11.222 1.00 0.00 C ATOM 1356 CD2 LEU A 89 -41.136 35.561 -10.657 1.00 0.00 C ATOM 0 H LEU A 89 -37.498 37.127 -8.376 1.00 0.00 H new ATOM 0 HA LEU A 89 -37.567 37.282 -11.191 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -39.310 36.670 -9.006 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -40.115 37.978 -9.850 1.00 0.00 H new ATOM 0 HG LEU A 89 -39.932 36.748 -12.002 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -39.055 34.426 -12.002 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -37.797 35.579 -11.498 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -38.631 34.584 -10.281 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -41.452 34.865 -11.434 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -41.006 35.022 -9.718 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -41.896 36.332 -10.530 1.00 0.00 H new ATOM 1368 N ARG A 90 -37.654 39.661 -11.810 1.00 0.00 N ATOM 1369 CA ARG A 90 -37.791 41.081 -12.234 1.00 0.00 C ATOM 1370 C ARG A 90 -37.382 42.034 -11.117 1.00 0.00 C ATOM 1371 O ARG A 90 -38.190 42.415 -10.293 1.00 0.00 O ATOM 1372 CB ARG A 90 -39.264 41.341 -12.590 1.00 0.00 C ATOM 1373 CG ARG A 90 -39.550 40.782 -13.985 1.00 0.00 C ATOM 1374 CD ARG A 90 -39.093 39.322 -14.045 1.00 0.00 C ATOM 1375 NE ARG A 90 -39.597 38.709 -15.309 1.00 0.00 N ATOM 1376 CZ ARG A 90 -39.901 37.439 -15.327 1.00 0.00 C ATOM 1377 NH1 ARG A 90 -39.031 36.575 -14.880 1.00 0.00 N ATOM 1378 NH2 ARG A 90 -41.065 37.075 -15.793 1.00 0.00 N ATOM 0 H ARG A 90 -37.125 39.065 -12.446 1.00 0.00 H new ATOM 0 HA ARG A 90 -37.140 41.255 -13.091 1.00 0.00 H new ATOM 0 HB2 ARG A 90 -39.917 40.870 -11.855 1.00 0.00 H new ATOM 0 HB3 ARG A 90 -39.474 42.410 -12.563 1.00 0.00 H new ATOM 0 HG2 ARG A 90 -40.615 40.852 -14.207 1.00 0.00 H new ATOM 0 HG3 ARG A 90 -39.028 41.370 -14.740 1.00 0.00 H new ATOM 0 HD2 ARG A 90 -38.005 39.266 -14.006 1.00 0.00 H new ATOM 0 HD3 ARG A 90 -39.471 38.773 -13.183 1.00 0.00 H new ATOM 0 HE ARG A 90 -39.703 39.276 -16.150 1.00 0.00 H new ATOM 0 HH11 ARG A 90 -38.130 36.896 -14.524 1.00 0.00 H new ATOM 0 HH12 ARG A 90 -39.252 35.579 -14.887 1.00 0.00 H new ATOM 0 HH21 ARG A 90 -41.720 37.778 -16.135 1.00 0.00 H new ATOM 0 HH22 ARG A 90 -41.320 36.088 -15.815 1.00 0.00 H new ATOM 1392 N GLY A 91 -36.132 42.409 -11.112 1.00 0.00 N ATOM 1393 CA GLY A 91 -35.652 43.340 -10.053 1.00 0.00 C ATOM 1394 C GLY A 91 -34.306 43.950 -10.452 1.00 0.00 C ATOM 1395 O GLY A 91 -33.604 43.415 -11.287 1.00 0.00 O ATOM 0 H GLY A 91 -35.428 42.114 -11.789 1.00 0.00 H new ATOM 0 HA2 GLY A 91 -36.385 44.131 -9.895 1.00 0.00 H new ATOM 0 HA3 GLY A 91 -35.551 42.806 -9.108 1.00 0.00 H new ATOM 1399 N THR A 92 -33.973 45.060 -9.847 1.00 0.00 N ATOM 1400 CA THR A 92 -32.681 45.709 -10.183 1.00 0.00 C ATOM 1401 C THR A 92 -32.141 46.504 -9.000 1.00 0.00 C ATOM 1402 O THR A 92 -30.984 46.875 -8.975 1.00 0.00 O ATOM 1403 CB THR A 92 -32.913 46.667 -11.355 1.00 0.00 C ATOM 1404 OG1 THR A 92 -33.348 45.851 -12.422 1.00 0.00 O ATOM 1405 CG2 THR A 92 -31.586 47.266 -11.844 1.00 0.00 C ATOM 0 H THR A 92 -34.536 45.538 -9.143 1.00 0.00 H new ATOM 0 HA THR A 92 -31.955 44.937 -10.441 1.00 0.00 H new ATOM 0 HB THR A 92 -33.601 47.458 -11.055 1.00 0.00 H new ATOM 0 HG1 THR A 92 -33.197 44.909 -12.196 1.00 0.00 H new ATOM 0 HG21 THR A 92 -31.777 47.943 -12.677 1.00 0.00 H new ATOM 0 HG22 THR A 92 -31.113 47.816 -11.030 1.00 0.00 H new ATOM 0 HG23 THR A 92 -30.924 46.465 -12.173 1.00 0.00 H new ATOM 1413 N LEU A 93 -32.988 46.755 -8.040 1.00 0.00 N ATOM 1414 CA LEU A 93 -32.534 47.525 -6.854 1.00 0.00 C ATOM 1415 C LEU A 93 -31.199 46.996 -6.334 1.00 0.00 C ATOM 1416 O LEU A 93 -30.817 45.878 -6.618 1.00 0.00 O ATOM 1417 CB LEU A 93 -33.587 47.383 -5.742 1.00 0.00 C ATOM 1418 CG LEU A 93 -33.958 45.899 -5.579 1.00 0.00 C ATOM 1419 CD1 LEU A 93 -34.689 45.702 -4.243 1.00 0.00 C ATOM 1420 CD2 LEU A 93 -34.881 45.469 -6.728 1.00 0.00 C ATOM 0 H LEU A 93 -33.965 46.462 -8.027 1.00 0.00 H new ATOM 0 HA LEU A 93 -32.407 48.568 -7.143 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -33.197 47.777 -4.804 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -34.474 47.966 -5.989 1.00 0.00 H new ATOM 0 HG LEU A 93 -33.051 45.295 -5.596 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -34.953 44.651 -4.124 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -34.038 46.007 -3.424 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -35.595 46.308 -4.231 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -35.143 44.417 -6.611 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -35.788 46.073 -6.711 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -34.368 45.611 -7.679 1.00 0.00 H new ATOM 1432 N GLU A 94 -30.515 47.816 -5.577 1.00 0.00 N ATOM 1433 CA GLU A 94 -29.202 47.389 -5.023 1.00 0.00 C ATOM 1434 C GLU A 94 -29.377 46.663 -3.693 1.00 0.00 C ATOM 1435 O GLU A 94 -28.437 46.109 -3.158 1.00 0.00 O ATOM 1436 CB GLU A 94 -28.341 48.641 -4.794 1.00 0.00 C ATOM 1437 CG GLU A 94 -29.258 49.852 -4.604 1.00 0.00 C ATOM 1438 CD GLU A 94 -28.472 50.982 -3.933 1.00 0.00 C ATOM 1439 OE1 GLU A 94 -27.525 51.427 -4.559 1.00 0.00 O ATOM 1440 OE2 GLU A 94 -28.863 51.334 -2.833 1.00 0.00 O ATOM 0 H GLU A 94 -30.810 48.758 -5.321 1.00 0.00 H new ATOM 0 HA GLU A 94 -28.726 46.708 -5.729 1.00 0.00 H new ATOM 0 HB2 GLU A 94 -27.709 48.507 -3.916 1.00 0.00 H new ATOM 0 HB3 GLU A 94 -27.677 48.802 -5.644 1.00 0.00 H new ATOM 0 HG2 GLU A 94 -29.644 50.185 -5.567 1.00 0.00 H new ATOM 0 HG3 GLU A 94 -30.118 49.579 -3.993 1.00 0.00 H new ATOM 1447 N HIS A 95 -30.578 46.696 -3.176 1.00 0.00 N ATOM 1448 CA HIS A 95 -30.847 46.017 -1.881 1.00 0.00 C ATOM 1449 C HIS A 95 -30.129 44.671 -1.798 1.00 0.00 C ATOM 1450 O HIS A 95 -29.899 44.154 -0.724 1.00 0.00 O ATOM 1451 CB HIS A 95 -32.361 45.777 -1.775 1.00 0.00 C ATOM 1452 CG HIS A 95 -32.699 45.262 -0.374 1.00 0.00 C ATOM 1453 ND1 HIS A 95 -32.538 44.086 0.016 1.00 0.00 N ATOM 1454 CD2 HIS A 95 -33.227 45.939 0.708 1.00 0.00 C ATOM 1455 CE1 HIS A 95 -32.904 43.942 1.222 1.00 0.00 C ATOM 1456 NE2 HIS A 95 -33.364 45.075 1.752 1.00 0.00 N ATOM 0 H HIS A 95 -31.381 47.164 -3.597 1.00 0.00 H new ATOM 0 HA HIS A 95 -30.484 46.647 -1.069 1.00 0.00 H new ATOM 0 HB2 HIS A 95 -32.902 46.702 -1.974 1.00 0.00 H new ATOM 0 HB3 HIS A 95 -32.679 45.054 -2.526 1.00 0.00 H new ATOM 0 HD2 HIS A 95 -33.489 46.987 0.724 1.00 0.00 H new ATOM 0 HE1 HIS A 95 -32.849 43.007 1.759 1.00 0.00 H new ATOM 0 HE2 HIS A 95 -33.723 45.249 2.691 1.00 0.00 H new ATOM 1464 N LYS A 96 -29.786 44.131 -2.935 1.00 0.00 N ATOM 1465 CA LYS A 96 -29.084 42.822 -2.939 1.00 0.00 C ATOM 1466 C LYS A 96 -27.962 42.784 -1.896 1.00 0.00 C ATOM 1467 O LYS A 96 -27.787 41.796 -1.211 1.00 0.00 O ATOM 1468 CB LYS A 96 -28.469 42.607 -4.332 1.00 0.00 C ATOM 1469 CG LYS A 96 -29.590 42.534 -5.376 1.00 0.00 C ATOM 1470 CD LYS A 96 -29.529 41.179 -6.090 1.00 0.00 C ATOM 1471 CE LYS A 96 -30.487 41.195 -7.282 1.00 0.00 C ATOM 1472 NZ LYS A 96 -30.430 39.899 -8.016 1.00 0.00 N ATOM 0 H LYS A 96 -29.961 44.538 -3.854 1.00 0.00 H new ATOM 0 HA LYS A 96 -29.804 42.040 -2.696 1.00 0.00 H new ATOM 0 HB2 LYS A 96 -27.787 43.423 -4.571 1.00 0.00 H new ATOM 0 HB3 LYS A 96 -27.883 41.688 -4.346 1.00 0.00 H new ATOM 0 HG2 LYS A 96 -30.560 42.661 -4.895 1.00 0.00 H new ATOM 0 HG3 LYS A 96 -29.484 43.344 -6.098 1.00 0.00 H new ATOM 0 HD2 LYS A 96 -28.512 40.978 -6.428 1.00 0.00 H new ATOM 0 HD3 LYS A 96 -29.800 40.379 -5.401 1.00 0.00 H new ATOM 0 HE2 LYS A 96 -31.504 41.379 -6.936 1.00 0.00 H new ATOM 0 HE3 LYS A 96 -30.226 42.012 -7.955 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 -31.087 39.927 -8.822 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 -29.463 39.739 -8.363 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 -30.701 39.125 -7.376 1.00 0.00 H new ATOM 1486 N LEU A 97 -27.221 43.860 -1.793 1.00 0.00 N ATOM 1487 CA LEU A 97 -26.111 43.889 -0.797 1.00 0.00 C ATOM 1488 C LEU A 97 -26.614 43.531 0.602 1.00 0.00 C ATOM 1489 O LEU A 97 -26.470 42.412 1.041 1.00 0.00 O ATOM 1490 CB LEU A 97 -25.514 45.313 -0.752 1.00 0.00 C ATOM 1491 CG LEU A 97 -24.962 45.721 -2.139 1.00 0.00 C ATOM 1492 CD1 LEU A 97 -23.750 46.633 -1.937 1.00 0.00 C ATOM 1493 CD2 LEU A 97 -24.518 44.484 -2.929 1.00 0.00 C ATOM 0 H LEU A 97 -27.336 44.708 -2.348 1.00 0.00 H new ATOM 0 HA LEU A 97 -25.360 43.159 -1.099 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -26.279 46.023 -0.437 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -24.716 45.354 -0.011 1.00 0.00 H new ATOM 0 HG LEU A 97 -25.747 46.235 -2.694 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -23.351 46.928 -2.907 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -24.052 47.522 -1.383 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -22.983 46.099 -1.376 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -24.133 44.792 -3.901 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -23.736 43.962 -2.378 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -25.369 43.818 -3.070 1.00 0.00 H new ATOM 1505 N LYS A 98 -27.182 44.496 1.277 1.00 0.00 N ATOM 1506 CA LYS A 98 -27.698 44.228 2.653 1.00 0.00 C ATOM 1507 C LYS A 98 -28.319 42.837 2.755 1.00 0.00 C ATOM 1508 O LYS A 98 -28.240 42.189 3.785 1.00 0.00 O ATOM 1509 CB LYS A 98 -28.783 45.270 2.975 1.00 0.00 C ATOM 1510 CG LYS A 98 -28.403 46.608 2.337 1.00 0.00 C ATOM 1511 CD LYS A 98 -26.978 46.978 2.760 1.00 0.00 C ATOM 1512 CE LYS A 98 -26.709 48.446 2.407 1.00 0.00 C ATOM 1513 NZ LYS A 98 -26.054 48.551 1.072 1.00 0.00 N ATOM 0 H LYS A 98 -27.310 45.450 0.939 1.00 0.00 H new ATOM 0 HA LYS A 98 -26.865 44.287 3.354 1.00 0.00 H new ATOM 0 HB2 LYS A 98 -29.749 44.935 2.597 1.00 0.00 H new ATOM 0 HB3 LYS A 98 -28.885 45.384 4.054 1.00 0.00 H new ATOM 0 HG2 LYS A 98 -28.467 46.538 1.251 1.00 0.00 H new ATOM 0 HG3 LYS A 98 -29.101 47.385 2.648 1.00 0.00 H new ATOM 0 HD2 LYS A 98 -26.852 46.821 3.831 1.00 0.00 H new ATOM 0 HD3 LYS A 98 -26.258 46.333 2.256 1.00 0.00 H new ATOM 0 HE2 LYS A 98 -27.646 49.003 2.404 1.00 0.00 H new ATOM 0 HE3 LYS A 98 -26.072 48.898 3.167 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 -25.879 49.552 0.849 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 -25.150 48.037 1.087 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 -26.675 48.138 0.347 1.00 0.00 H new ATOM 1527 N TRP A 99 -28.909 42.393 1.681 1.00 0.00 N ATOM 1528 CA TRP A 99 -29.534 41.053 1.704 1.00 0.00 C ATOM 1529 C TRP A 99 -28.486 39.942 1.604 1.00 0.00 C ATOM 1530 O TRP A 99 -28.390 39.108 2.484 1.00 0.00 O ATOM 1531 CB TRP A 99 -30.501 40.940 0.517 1.00 0.00 C ATOM 1532 CG TRP A 99 -31.452 39.776 0.775 1.00 0.00 C ATOM 1533 CD1 TRP A 99 -32.632 39.888 1.366 1.00 0.00 C ATOM 1534 CD2 TRP A 99 -31.184 38.532 0.490 1.00 0.00 C ATOM 1535 NE1 TRP A 99 -33.074 38.619 1.431 1.00 0.00 N ATOM 1536 CE2 TRP A 99 -32.203 37.691 0.892 1.00 0.00 C ATOM 1537 CE3 TRP A 99 -30.063 38.015 -0.123 1.00 0.00 C ATOM 1538 CZ2 TRP A 99 -32.091 36.336 0.684 1.00 0.00 C ATOM 1539 CZ3 TRP A 99 -29.955 36.660 -0.330 1.00 0.00 C ATOM 1540 CH2 TRP A 99 -30.968 35.820 0.073 1.00 0.00 C ATOM 0 H TRP A 99 -28.983 42.899 0.798 1.00 0.00 H new ATOM 0 HA TRP A 99 -30.063 40.935 2.650 1.00 0.00 H new ATOM 0 HB2 TRP A 99 -31.061 41.867 0.396 1.00 0.00 H new ATOM 0 HB3 TRP A 99 -29.948 40.779 -0.408 1.00 0.00 H new ATOM 0 HD1 TRP A 99 -33.123 40.785 1.713 1.00 0.00 H new ATOM 0 HE1 TRP A 99 -33.972 38.364 1.842 1.00 0.00 H new ATOM 0 HE3 TRP A 99 -29.269 38.675 -0.441 1.00 0.00 H new ATOM 0 HZ2 TRP A 99 -32.884 35.675 1.000 1.00 0.00 H new ATOM 0 HZ3 TRP A 99 -29.076 36.255 -0.809 1.00 0.00 H new ATOM 0 HH2 TRP A 99 -30.883 34.756 -0.090 1.00 0.00 H new ATOM 1551 N THR A 100 -27.717 39.938 0.541 1.00 0.00 N ATOM 1552 CA THR A 100 -26.689 38.871 0.415 1.00 0.00 C ATOM 1553 C THR A 100 -25.839 38.817 1.672 1.00 0.00 C ATOM 1554 O THR A 100 -25.324 37.775 2.039 1.00 0.00 O ATOM 1555 CB THR A 100 -25.798 39.157 -0.817 1.00 0.00 C ATOM 1556 OG1 THR A 100 -25.111 37.946 -1.064 1.00 0.00 O ATOM 1557 CG2 THR A 100 -24.680 40.170 -0.506 1.00 0.00 C ATOM 0 H THR A 100 -27.758 40.611 -0.224 1.00 0.00 H new ATOM 0 HA THR A 100 -27.183 37.908 0.286 1.00 0.00 H new ATOM 0 HB THR A 100 -26.423 39.534 -1.627 1.00 0.00 H new ATOM 0 HG1 THR A 100 -24.570 37.711 -0.281 1.00 0.00 H new ATOM 0 HG21 THR A 100 -24.082 40.338 -1.402 1.00 0.00 H new ATOM 0 HG22 THR A 100 -25.122 41.112 -0.183 1.00 0.00 H new ATOM 0 HG23 THR A 100 -24.044 39.777 0.287 1.00 0.00 H new ATOM 1565 N PHE A 101 -25.704 39.943 2.318 1.00 0.00 N ATOM 1566 CA PHE A 101 -24.894 39.969 3.550 1.00 0.00 C ATOM 1567 C PHE A 101 -25.574 39.144 4.627 1.00 0.00 C ATOM 1568 O PHE A 101 -24.946 38.346 5.293 1.00 0.00 O ATOM 1569 CB PHE A 101 -24.779 41.420 4.035 1.00 0.00 C ATOM 1570 CG PHE A 101 -23.977 41.450 5.337 1.00 0.00 C ATOM 1571 CD1 PHE A 101 -22.594 41.519 5.311 1.00 0.00 C ATOM 1572 CD2 PHE A 101 -24.624 41.406 6.561 1.00 0.00 C ATOM 1573 CE1 PHE A 101 -21.873 41.547 6.487 1.00 0.00 C ATOM 1574 CE2 PHE A 101 -23.899 41.434 7.735 1.00 0.00 C ATOM 1575 CZ PHE A 101 -22.526 41.503 7.698 1.00 0.00 C ATOM 0 H PHE A 101 -26.118 40.834 2.043 1.00 0.00 H new ATOM 0 HA PHE A 101 -23.906 39.557 3.346 1.00 0.00 H new ATOM 0 HB2 PHE A 101 -24.289 42.032 3.278 1.00 0.00 H new ATOM 0 HB3 PHE A 101 -25.771 41.843 4.194 1.00 0.00 H new ATOM 0 HD1 PHE A 101 -22.076 41.551 4.364 1.00 0.00 H new ATOM 0 HD2 PHE A 101 -25.702 41.349 6.597 1.00 0.00 H new ATOM 0 HE1 PHE A 101 -20.795 41.604 6.457 1.00 0.00 H new ATOM 0 HE2 PHE A 101 -24.411 41.402 8.685 1.00 0.00 H new ATOM 0 HZ PHE A 101 -21.961 41.523 8.618 1.00 0.00 H new ATOM 1585 N LYS A 102 -26.855 39.352 4.779 1.00 0.00 N ATOM 1586 CA LYS A 102 -27.597 38.588 5.807 1.00 0.00 C ATOM 1587 C LYS A 102 -27.444 37.084 5.584 1.00 0.00 C ATOM 1588 O LYS A 102 -27.431 36.315 6.525 1.00 0.00 O ATOM 1589 CB LYS A 102 -29.086 38.950 5.704 1.00 0.00 C ATOM 1590 CG LYS A 102 -29.740 38.785 7.078 1.00 0.00 C ATOM 1591 CD LYS A 102 -29.953 40.167 7.703 1.00 0.00 C ATOM 1592 CE LYS A 102 -30.931 40.965 6.838 1.00 0.00 C ATOM 1593 NZ LYS A 102 -31.904 41.704 7.693 1.00 0.00 N ATOM 0 H LYS A 102 -27.411 40.014 4.237 1.00 0.00 H new ATOM 0 HA LYS A 102 -27.198 38.840 6.790 1.00 0.00 H new ATOM 0 HB2 LYS A 102 -29.200 39.976 5.355 1.00 0.00 H new ATOM 0 HB3 LYS A 102 -29.579 38.308 4.974 1.00 0.00 H new ATOM 0 HG2 LYS A 102 -30.693 38.266 6.980 1.00 0.00 H new ATOM 0 HG3 LYS A 102 -29.109 38.174 7.723 1.00 0.00 H new ATOM 0 HD2 LYS A 102 -30.344 40.065 8.715 1.00 0.00 H new ATOM 0 HD3 LYS A 102 -29.003 40.695 7.780 1.00 0.00 H new ATOM 0 HE2 LYS A 102 -30.381 41.668 6.212 1.00 0.00 H new ATOM 0 HE3 LYS A 102 -31.465 40.292 6.168 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 -32.560 42.240 7.089 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 -32.441 41.027 8.272 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 -31.391 42.361 8.315 1.00 0.00 H new ATOM 1607 N ILE A 103 -27.334 36.690 4.339 1.00 0.00 N ATOM 1608 CA ILE A 103 -27.182 35.238 4.046 1.00 0.00 C ATOM 1609 C ILE A 103 -25.877 34.705 4.610 1.00 0.00 C ATOM 1610 O ILE A 103 -25.874 33.772 5.387 1.00 0.00 O ATOM 1611 CB ILE A 103 -27.196 35.039 2.523 1.00 0.00 C ATOM 1612 CG1 ILE A 103 -28.627 34.819 2.049 1.00 0.00 C ATOM 1613 CG2 ILE A 103 -26.368 33.786 2.171 1.00 0.00 C ATOM 1614 CD1 ILE A 103 -29.029 33.358 2.295 1.00 0.00 C ATOM 0 H ILE A 103 -27.343 37.305 3.525 1.00 0.00 H new ATOM 0 HA ILE A 103 -28.004 34.695 4.511 1.00 0.00 H new ATOM 0 HB ILE A 103 -26.776 35.922 2.040 1.00 0.00 H new ATOM 0 HG12 ILE A 103 -29.304 35.488 2.580 1.00 0.00 H new ATOM 0 HG13 ILE A 103 -28.711 35.057 0.989 1.00 0.00 H new ATOM 0 HG21 ILE A 103 -26.373 33.638 1.091 1.00 0.00 H new ATOM 0 HG22 ILE A 103 -25.342 33.920 2.514 1.00 0.00 H new ATOM 0 HG23 ILE A 103 -26.803 32.914 2.659 1.00 0.00 H new ATOM 0 HD11 ILE A 103 -30.053 33.200 1.956 1.00 0.00 H new ATOM 0 HD12 ILE A 103 -28.359 32.698 1.744 1.00 0.00 H new ATOM 0 HD13 ILE A 103 -28.961 33.136 3.360 1.00 0.00 H new ATOM 1626 N TYR A 104 -24.789 35.302 4.216 1.00 0.00 N ATOM 1627 CA TYR A 104 -23.485 34.825 4.733 1.00 0.00 C ATOM 1628 C TYR A 104 -23.472 34.866 6.251 1.00 0.00 C ATOM 1629 O TYR A 104 -22.475 34.568 6.865 1.00 0.00 O ATOM 1630 CB TYR A 104 -22.378 35.744 4.198 1.00 0.00 C ATOM 1631 CG TYR A 104 -22.498 35.816 2.682 1.00 0.00 C ATOM 1632 CD1 TYR A 104 -22.516 34.661 1.934 1.00 0.00 C ATOM 1633 CD2 TYR A 104 -22.642 37.027 2.046 1.00 0.00 C ATOM 1634 CE1 TYR A 104 -22.682 34.715 0.571 1.00 0.00 C ATOM 1635 CE2 TYR A 104 -22.809 37.081 0.682 1.00 0.00 C ATOM 1636 CZ TYR A 104 -22.833 35.925 -0.065 1.00 0.00 C ATOM 1637 OH TYR A 104 -23.028 35.977 -1.420 1.00 0.00 O ATOM 0 H TYR A 104 -24.748 36.088 3.568 1.00 0.00 H new ATOM 0 HA TYR A 104 -23.322 33.798 4.406 1.00 0.00 H new ATOM 0 HB2 TYR A 104 -22.470 36.739 4.633 1.00 0.00 H new ATOM 0 HB3 TYR A 104 -21.398 35.361 4.482 1.00 0.00 H new ATOM 0 HD1 TYR A 104 -22.399 33.705 2.422 1.00 0.00 H new ATOM 0 HD2 TYR A 104 -22.624 37.941 2.621 1.00 0.00 H new ATOM 0 HE1 TYR A 104 -22.694 33.801 -0.005 1.00 0.00 H new ATOM 0 HE2 TYR A 104 -22.922 38.037 0.193 1.00 0.00 H new ATOM 0 HH TYR A 104 -23.812 36.531 -1.617 1.00 0.00 H new ATOM 1647 N ASP A 105 -24.593 35.240 6.826 1.00 0.00 N ATOM 1648 CA ASP A 105 -24.683 35.312 8.307 1.00 0.00 C ATOM 1649 C ASP A 105 -25.935 34.594 8.802 1.00 0.00 C ATOM 1650 O ASP A 105 -26.718 35.146 9.549 1.00 0.00 O ATOM 1651 CB ASP A 105 -24.770 36.791 8.715 1.00 0.00 C ATOM 1652 CG ASP A 105 -24.419 36.924 10.196 1.00 0.00 C ATOM 1653 OD1 ASP A 105 -23.469 36.268 10.586 1.00 0.00 O ATOM 1654 OD2 ASP A 105 -25.123 37.674 10.852 1.00 0.00 O ATOM 0 H ASP A 105 -25.445 35.497 6.327 1.00 0.00 H new ATOM 0 HA ASP A 105 -23.806 34.836 8.744 1.00 0.00 H new ATOM 0 HB2 ASP A 105 -24.086 37.388 8.112 1.00 0.00 H new ATOM 0 HB3 ASP A 105 -25.774 37.173 8.531 1.00 0.00 H new ATOM 1659 N LYS A 106 -26.096 33.367 8.375 1.00 0.00 N ATOM 1660 CA LYS A 106 -27.289 32.589 8.805 1.00 0.00 C ATOM 1661 C LYS A 106 -27.414 32.561 10.323 1.00 0.00 C ATOM 1662 O LYS A 106 -28.495 32.401 10.853 1.00 0.00 O ATOM 1663 CB LYS A 106 -27.138 31.144 8.297 1.00 0.00 C ATOM 1664 CG LYS A 106 -25.922 30.500 8.967 1.00 0.00 C ATOM 1665 CD LYS A 106 -26.397 29.575 10.093 1.00 0.00 C ATOM 1666 CE LYS A 106 -25.178 28.957 10.782 1.00 0.00 C ATOM 1667 NZ LYS A 106 -24.998 27.543 10.349 1.00 0.00 N ATOM 0 H LYS A 106 -25.455 32.876 7.751 1.00 0.00 H new ATOM 0 HA LYS A 106 -28.181 33.062 8.394 1.00 0.00 H new ATOM 0 HB2 LYS A 106 -28.038 30.571 8.521 1.00 0.00 H new ATOM 0 HB3 LYS A 106 -27.017 31.137 7.214 1.00 0.00 H new ATOM 0 HG2 LYS A 106 -25.345 29.935 8.235 1.00 0.00 H new ATOM 0 HG3 LYS A 106 -25.262 31.270 9.367 1.00 0.00 H new ATOM 0 HD2 LYS A 106 -26.992 30.135 10.814 1.00 0.00 H new ATOM 0 HD3 LYS A 106 -27.039 28.791 9.690 1.00 0.00 H new ATOM 0 HE2 LYS A 106 -24.285 29.534 10.542 1.00 0.00 H new ATOM 0 HE3 LYS A 106 -25.303 29.000 11.864 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 -24.167 27.137 10.825 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 -25.844 26.993 10.600 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 -24.857 27.511 9.319 1.00 0.00 H new ATOM 1681 N ASP A 107 -26.312 32.710 10.998 1.00 0.00 N ATOM 1682 CA ASP A 107 -26.367 32.692 12.479 1.00 0.00 C ATOM 1683 C ASP A 107 -27.057 33.943 13.012 1.00 0.00 C ATOM 1684 O ASP A 107 -27.557 33.952 14.118 1.00 0.00 O ATOM 1685 CB ASP A 107 -24.933 32.646 13.021 1.00 0.00 C ATOM 1686 CG ASP A 107 -24.136 33.817 12.452 1.00 0.00 C ATOM 1687 OD1 ASP A 107 -24.765 34.826 12.184 1.00 0.00 O ATOM 1688 OD2 ASP A 107 -22.941 33.636 12.321 1.00 0.00 O ATOM 0 H ASP A 107 -25.386 32.842 10.592 1.00 0.00 H new ATOM 0 HA ASP A 107 -26.933 31.818 12.802 1.00 0.00 H new ATOM 0 HB2 ASP A 107 -24.943 32.694 14.110 1.00 0.00 H new ATOM 0 HB3 ASP A 107 -24.460 31.703 12.748 1.00 0.00 H new ATOM 1693 N ARG A 108 -27.073 34.976 12.210 1.00 0.00 N ATOM 1694 CA ARG A 108 -27.725 36.235 12.651 1.00 0.00 C ATOM 1695 C ARG A 108 -27.131 36.730 13.962 1.00 0.00 C ATOM 1696 O ARG A 108 -27.522 36.298 15.030 1.00 0.00 O ATOM 1697 CB ARG A 108 -29.220 35.958 12.857 1.00 0.00 C ATOM 1698 CG ARG A 108 -30.007 36.598 11.714 1.00 0.00 C ATOM 1699 CD ARG A 108 -31.491 36.603 12.076 1.00 0.00 C ATOM 1700 NE ARG A 108 -31.696 35.754 13.283 1.00 0.00 N ATOM 1701 CZ ARG A 108 -32.641 36.057 14.131 1.00 0.00 C ATOM 1702 NH1 ARG A 108 -32.638 37.241 14.682 1.00 0.00 N ATOM 1703 NH2 ARG A 108 -33.556 35.168 14.398 1.00 0.00 N ATOM 0 H ARG A 108 -26.664 34.998 11.276 1.00 0.00 H new ATOM 0 HA ARG A 108 -27.567 37.000 11.891 1.00 0.00 H new ATOM 0 HB2 ARG A 108 -29.403 34.884 12.885 1.00 0.00 H new ATOM 0 HB3 ARG A 108 -29.550 36.363 13.814 1.00 0.00 H new ATOM 0 HG2 ARG A 108 -29.658 37.616 11.540 1.00 0.00 H new ATOM 0 HG3 ARG A 108 -29.847 36.044 10.789 1.00 0.00 H new ATOM 0 HD2 ARG A 108 -31.828 37.621 12.270 1.00 0.00 H new ATOM 0 HD3 ARG A 108 -32.083 36.224 11.243 1.00 0.00 H new ATOM 0 HE ARG A 108 -31.102 34.941 13.446 1.00 0.00 H new ATOM 0 HH11 ARG A 108 -31.905 37.911 14.447 1.00 0.00 H new ATOM 0 HH12 ARG A 108 -33.368 37.496 15.347 1.00 0.00 H new ATOM 0 HH21 ARG A 108 -33.526 34.254 13.947 1.00 0.00 H new ATOM 0 HH22 ARG A 108 -34.302 35.387 15.058 1.00 0.00 H new ATOM 1717 N ASN A 109 -26.201 37.630 13.859 1.00 0.00 N ATOM 1718 CA ASN A 109 -25.566 38.167 15.083 1.00 0.00 C ATOM 1719 C ASN A 109 -25.061 39.584 14.848 1.00 0.00 C ATOM 1720 O ASN A 109 -25.053 40.398 15.750 1.00 0.00 O ATOM 1721 CB ASN A 109 -24.375 37.268 15.439 1.00 0.00 C ATOM 1722 CG ASN A 109 -23.860 36.596 14.167 1.00 0.00 C ATOM 1723 OD1 ASN A 109 -23.980 37.127 13.078 1.00 0.00 O ATOM 1724 ND2 ASN A 109 -23.277 35.433 14.257 1.00 0.00 N ATOM 0 H ASN A 109 -25.854 38.016 12.981 1.00 0.00 H new ATOM 0 HA ASN A 109 -26.298 38.187 15.891 1.00 0.00 H new ATOM 0 HB2 ASN A 109 -23.583 37.858 15.900 1.00 0.00 H new ATOM 0 HB3 ASN A 109 -24.676 36.515 16.167 1.00 0.00 H new ATOM 0 HD21 ASN A 109 -22.924 34.973 13.418 1.00 0.00 H new ATOM 0 HD22 ASN A 109 -23.174 34.983 15.167 1.00 0.00 H new ATOM 1731 N GLY A 110 -24.647 39.849 13.629 1.00 0.00 N ATOM 1732 CA GLY A 110 -24.133 41.212 13.296 1.00 0.00 C ATOM 1733 C GLY A 110 -22.765 41.119 12.611 1.00 0.00 C ATOM 1734 O GLY A 110 -22.207 42.118 12.199 1.00 0.00 O ATOM 0 H GLY A 110 -24.644 39.183 12.857 1.00 0.00 H new ATOM 0 HA2 GLY A 110 -24.839 41.723 12.642 1.00 0.00 H new ATOM 0 HA3 GLY A 110 -24.051 41.808 14.205 1.00 0.00 H new ATOM 1738 N CYS A 111 -22.251 39.922 12.501 1.00 0.00 N ATOM 1739 CA CYS A 111 -20.928 39.762 11.848 1.00 0.00 C ATOM 1740 C CYS A 111 -20.808 38.404 11.157 1.00 0.00 C ATOM 1741 O CYS A 111 -21.509 37.465 11.493 1.00 0.00 O ATOM 1742 CB CYS A 111 -19.842 39.869 12.931 1.00 0.00 C ATOM 1743 SG CYS A 111 -20.307 40.660 14.494 1.00 0.00 S ATOM 0 H CYS A 111 -22.687 39.061 12.832 1.00 0.00 H new ATOM 0 HA CYS A 111 -20.812 40.539 11.092 1.00 0.00 H new ATOM 0 HB2 CYS A 111 -19.487 38.863 13.154 1.00 0.00 H new ATOM 0 HB3 CYS A 111 -18.999 40.419 12.512 1.00 0.00 H new ATOM 0 HG CYS A 111 -19.285 40.669 15.297 1.00 0.00 H new ATOM 1749 N ILE A 112 -19.908 38.333 10.202 1.00 0.00 N ATOM 1750 CA ILE A 112 -19.703 37.066 9.460 1.00 0.00 C ATOM 1751 C ILE A 112 -18.378 36.429 9.865 1.00 0.00 C ATOM 1752 O ILE A 112 -17.386 37.118 10.024 1.00 0.00 O ATOM 1753 CB ILE A 112 -19.668 37.389 7.957 1.00 0.00 C ATOM 1754 CG1 ILE A 112 -21.086 37.638 7.452 1.00 0.00 C ATOM 1755 CG2 ILE A 112 -19.085 36.177 7.206 1.00 0.00 C ATOM 1756 CD1 ILE A 112 -21.028 38.393 6.117 1.00 0.00 C ATOM 0 H ILE A 112 -19.309 39.106 9.911 1.00 0.00 H new ATOM 0 HA ILE A 112 -20.512 36.371 9.687 1.00 0.00 H new ATOM 0 HB ILE A 112 -19.058 38.276 7.788 1.00 0.00 H new ATOM 0 HG12 ILE A 112 -21.610 36.691 7.324 1.00 0.00 H new ATOM 0 HG13 ILE A 112 -21.648 38.216 8.185 1.00 0.00 H new ATOM 0 HG21 ILE A 112 -19.054 36.391 6.138 1.00 0.00 H new ATOM 0 HG22 ILE A 112 -18.076 35.977 7.566 1.00 0.00 H new ATOM 0 HG23 ILE A 112 -19.712 35.303 7.383 1.00 0.00 H new ATOM 0 HD11 ILE A 112 -22.041 38.571 5.756 1.00 0.00 H new ATOM 0 HD12 ILE A 112 -20.521 39.347 6.260 1.00 0.00 H new ATOM 0 HD13 ILE A 112 -20.481 37.798 5.386 1.00 0.00 H new ATOM 1768 N ASP A 113 -18.387 35.124 10.027 1.00 0.00 N ATOM 1769 CA ASP A 113 -17.136 34.416 10.425 1.00 0.00 C ATOM 1770 C ASP A 113 -16.706 33.411 9.361 1.00 0.00 C ATOM 1771 O ASP A 113 -17.490 32.992 8.537 1.00 0.00 O ATOM 1772 CB ASP A 113 -17.403 33.665 11.732 1.00 0.00 C ATOM 1773 CG ASP A 113 -16.085 33.487 12.490 1.00 0.00 C ATOM 1774 OD1 ASP A 113 -15.242 32.787 11.953 1.00 0.00 O ATOM 1775 OD2 ASP A 113 -15.996 34.060 13.562 1.00 0.00 O ATOM 0 H ASP A 113 -19.204 34.526 9.901 1.00 0.00 H new ATOM 0 HA ASP A 113 -16.340 35.151 10.545 1.00 0.00 H new ATOM 0 HB2 ASP A 113 -18.116 34.218 12.344 1.00 0.00 H new ATOM 0 HB3 ASP A 113 -17.849 32.693 11.522 1.00 0.00 H new ATOM 1780 N ARG A 114 -15.464 33.048 9.409 1.00 0.00 N ATOM 1781 CA ARG A 114 -14.936 32.076 8.423 1.00 0.00 C ATOM 1782 C ARG A 114 -15.901 30.917 8.165 1.00 0.00 C ATOM 1783 O ARG A 114 -16.187 30.596 7.034 1.00 0.00 O ATOM 1784 CB ARG A 114 -13.636 31.493 8.991 1.00 0.00 C ATOM 1785 CG ARG A 114 -12.514 32.528 8.850 1.00 0.00 C ATOM 1786 CD ARG A 114 -11.985 32.524 7.410 1.00 0.00 C ATOM 1787 NE ARG A 114 -10.498 32.441 7.443 1.00 0.00 N ATOM 1788 CZ ARG A 114 -9.798 33.540 7.495 1.00 0.00 C ATOM 1789 NH1 ARG A 114 -10.047 34.486 6.633 1.00 0.00 N ATOM 1790 NH2 ARG A 114 -8.874 33.655 8.408 1.00 0.00 N ATOM 0 H ARG A 114 -14.786 33.384 10.093 1.00 0.00 H new ATOM 0 HA ARG A 114 -14.784 32.600 7.479 1.00 0.00 H new ATOM 0 HB2 ARG A 114 -13.771 31.226 10.039 1.00 0.00 H new ATOM 0 HB3 ARG A 114 -13.372 30.578 8.461 1.00 0.00 H new ATOM 0 HG2 ARG A 114 -12.886 33.519 9.108 1.00 0.00 H new ATOM 0 HG3 ARG A 114 -11.706 32.300 9.545 1.00 0.00 H new ATOM 0 HD2 ARG A 114 -12.398 31.679 6.859 1.00 0.00 H new ATOM 0 HD3 ARG A 114 -12.301 33.428 6.890 1.00 0.00 H new ATOM 0 HE ARG A 114 -10.032 31.534 7.425 1.00 0.00 H new ATOM 0 HH11 ARG A 114 -10.779 34.359 5.934 1.00 0.00 H new ATOM 0 HH12 ARG A 114 -9.510 35.353 6.658 1.00 0.00 H new ATOM 0 HH21 ARG A 114 -8.709 32.893 9.066 1.00 0.00 H new ATOM 0 HH22 ARG A 114 -8.316 34.507 8.464 1.00 0.00 H new ATOM 1804 N GLN A 115 -16.395 30.325 9.222 1.00 0.00 N ATOM 1805 CA GLN A 115 -17.336 29.182 9.056 1.00 0.00 C ATOM 1806 C GLN A 115 -18.702 29.620 8.552 1.00 0.00 C ATOM 1807 O GLN A 115 -19.486 28.805 8.105 1.00 0.00 O ATOM 1808 CB GLN A 115 -17.511 28.509 10.428 1.00 0.00 C ATOM 1809 CG GLN A 115 -17.508 26.985 10.259 1.00 0.00 C ATOM 1810 CD GLN A 115 -18.872 26.531 9.736 1.00 0.00 C ATOM 1811 OE1 GLN A 115 -19.048 26.284 8.560 1.00 0.00 O ATOM 1812 NE2 GLN A 115 -19.864 26.407 10.578 1.00 0.00 N ATOM 0 H GLN A 115 -16.188 30.583 10.187 1.00 0.00 H new ATOM 0 HA GLN A 115 -16.917 28.501 8.315 1.00 0.00 H new ATOM 0 HB2 GLN A 115 -16.706 28.812 11.098 1.00 0.00 H new ATOM 0 HB3 GLN A 115 -18.446 28.832 10.886 1.00 0.00 H new ATOM 0 HG2 GLN A 115 -16.722 26.686 9.565 1.00 0.00 H new ATOM 0 HG3 GLN A 115 -17.292 26.502 11.212 1.00 0.00 H new ATOM 0 HE21 GLN A 115 -19.722 26.613 11.567 1.00 0.00 H new ATOM 0 HE22 GLN A 115 -20.780 26.104 10.246 1.00 0.00 H new ATOM 1821 N GLU A 116 -18.979 30.883 8.626 1.00 0.00 N ATOM 1822 CA GLU A 116 -20.299 31.343 8.147 1.00 0.00 C ATOM 1823 C GLU A 116 -20.323 31.454 6.625 1.00 0.00 C ATOM 1824 O GLU A 116 -20.978 30.666 5.948 1.00 0.00 O ATOM 1825 CB GLU A 116 -20.585 32.717 8.755 1.00 0.00 C ATOM 1826 CG GLU A 116 -20.682 32.584 10.272 1.00 0.00 C ATOM 1827 CD GLU A 116 -20.941 33.961 10.879 1.00 0.00 C ATOM 1828 OE1 GLU A 116 -21.767 34.651 10.310 1.00 0.00 O ATOM 1829 OE2 GLU A 116 -20.304 34.240 11.878 1.00 0.00 O ATOM 0 H GLU A 116 -18.360 31.607 8.991 1.00 0.00 H new ATOM 0 HA GLU A 116 -21.056 30.620 8.449 1.00 0.00 H new ATOM 0 HB2 GLU A 116 -19.793 33.417 8.489 1.00 0.00 H new ATOM 0 HB3 GLU A 116 -21.515 33.119 8.353 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -21.486 31.898 10.539 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -19.759 32.164 10.672 1.00 0.00 H new ATOM 1836 N LEU A 117 -19.614 32.417 6.099 1.00 0.00 N ATOM 1837 CA LEU A 117 -19.606 32.563 4.634 1.00 0.00 C ATOM 1838 C LEU A 117 -19.205 31.234 4.001 1.00 0.00 C ATOM 1839 O LEU A 117 -19.661 30.892 2.927 1.00 0.00 O ATOM 1840 CB LEU A 117 -18.637 33.741 4.254 1.00 0.00 C ATOM 1841 CG LEU A 117 -17.348 33.258 3.559 1.00 0.00 C ATOM 1842 CD1 LEU A 117 -16.585 32.314 4.493 1.00 0.00 C ATOM 1843 CD2 LEU A 117 -17.689 32.582 2.214 1.00 0.00 C ATOM 0 H LEU A 117 -19.053 33.093 6.618 1.00 0.00 H new ATOM 0 HA LEU A 117 -20.595 32.813 4.251 1.00 0.00 H new ATOM 0 HB2 LEU A 117 -19.159 34.437 3.597 1.00 0.00 H new ATOM 0 HB3 LEU A 117 -18.372 34.292 5.156 1.00 0.00 H new ATOM 0 HG LEU A 117 -16.705 34.111 3.341 1.00 0.00 H new ATOM 0 HD11 LEU A 117 -15.674 31.973 4.001 1.00 0.00 H new ATOM 0 HD12 LEU A 117 -16.326 32.841 5.411 1.00 0.00 H new ATOM 0 HD13 LEU A 117 -17.211 31.455 4.733 1.00 0.00 H new ATOM 0 HD21 LEU A 117 -16.771 32.245 1.733 1.00 0.00 H new ATOM 0 HD22 LEU A 117 -18.340 31.726 2.392 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -18.197 33.296 1.566 1.00 0.00 H new ATOM 1855 N LEU A 118 -18.400 30.474 4.711 1.00 0.00 N ATOM 1856 CA LEU A 118 -17.971 29.164 4.161 1.00 0.00 C ATOM 1857 C LEU A 118 -19.178 28.274 3.966 1.00 0.00 C ATOM 1858 O LEU A 118 -19.398 27.742 2.896 1.00 0.00 O ATOM 1859 CB LEU A 118 -17.023 28.489 5.179 1.00 0.00 C ATOM 1860 CG LEU A 118 -17.098 26.950 5.059 1.00 0.00 C ATOM 1861 CD1 LEU A 118 -16.736 26.507 3.634 1.00 0.00 C ATOM 1862 CD2 LEU A 118 -16.095 26.340 6.036 1.00 0.00 C ATOM 0 H LEU A 118 -18.031 30.707 5.633 1.00 0.00 H new ATOM 0 HA LEU A 118 -17.468 29.315 3.206 1.00 0.00 H new ATOM 0 HB2 LEU A 118 -16.000 28.823 5.007 1.00 0.00 H new ATOM 0 HB3 LEU A 118 -17.292 28.793 6.191 1.00 0.00 H new ATOM 0 HG LEU A 118 -18.111 26.618 5.286 1.00 0.00 H new ATOM 0 HD11 LEU A 118 -16.793 25.421 3.565 1.00 0.00 H new ATOM 0 HD12 LEU A 118 -17.434 26.953 2.926 1.00 0.00 H new ATOM 0 HD13 LEU A 118 -15.723 26.833 3.398 1.00 0.00 H new ATOM 0 HD21 LEU A 118 -16.134 25.253 5.966 1.00 0.00 H new ATOM 0 HD22 LEU A 118 -15.091 26.684 5.789 1.00 0.00 H new ATOM 0 HD23 LEU A 118 -16.344 26.647 7.052 1.00 0.00 H new ATOM 1874 N ASP A 119 -19.942 28.121 5.022 1.00 0.00 N ATOM 1875 CA ASP A 119 -21.146 27.273 4.932 1.00 0.00 C ATOM 1876 C ASP A 119 -21.874 27.557 3.638 1.00 0.00 C ATOM 1877 O ASP A 119 -22.286 26.651 2.941 1.00 0.00 O ATOM 1878 CB ASP A 119 -22.066 27.609 6.113 1.00 0.00 C ATOM 1879 CG ASP A 119 -23.301 26.712 6.063 1.00 0.00 C ATOM 1880 OD1 ASP A 119 -24.159 27.016 5.250 1.00 0.00 O ATOM 1881 OD2 ASP A 119 -23.319 25.772 6.840 1.00 0.00 O ATOM 0 H ASP A 119 -19.775 28.549 5.933 1.00 0.00 H new ATOM 0 HA ASP A 119 -20.862 26.221 4.959 1.00 0.00 H new ATOM 0 HB2 ASP A 119 -21.536 27.465 7.054 1.00 0.00 H new ATOM 0 HB3 ASP A 119 -22.362 28.657 6.071 1.00 0.00 H new ATOM 1886 N ILE A 120 -22.025 28.818 3.335 1.00 0.00 N ATOM 1887 CA ILE A 120 -22.726 29.170 2.081 1.00 0.00 C ATOM 1888 C ILE A 120 -21.944 28.638 0.889 1.00 0.00 C ATOM 1889 O ILE A 120 -22.468 27.899 0.084 1.00 0.00 O ATOM 1890 CB ILE A 120 -22.826 30.699 1.979 1.00 0.00 C ATOM 1891 CG1 ILE A 120 -23.659 31.255 3.137 1.00 0.00 C ATOM 1892 CG2 ILE A 120 -23.526 31.056 0.654 1.00 0.00 C ATOM 1893 CD1 ILE A 120 -24.923 30.419 3.306 1.00 0.00 C ATOM 0 H ILE A 120 -21.697 29.604 3.896 1.00 0.00 H new ATOM 0 HA ILE A 120 -23.723 28.729 2.083 1.00 0.00 H new ATOM 0 HB ILE A 120 -21.825 31.129 2.019 1.00 0.00 H new ATOM 0 HG12 ILE A 120 -23.076 31.240 4.058 1.00 0.00 H new ATOM 0 HG13 ILE A 120 -23.922 32.295 2.943 1.00 0.00 H new ATOM 0 HG21 ILE A 120 -23.606 32.139 0.565 1.00 0.00 H new ATOM 0 HG22 ILE A 120 -22.945 30.665 -0.181 1.00 0.00 H new ATOM 0 HG23 ILE A 120 -24.523 30.617 0.639 1.00 0.00 H new ATOM 0 HD11 ILE A 120 -25.515 30.816 4.131 1.00 0.00 H new ATOM 0 HD12 ILE A 120 -25.509 30.456 2.388 1.00 0.00 H new ATOM 0 HD13 ILE A 120 -24.650 29.386 3.520 1.00 0.00 H new ATOM 1905 N VAL A 121 -20.696 29.016 0.797 1.00 0.00 N ATOM 1906 CA VAL A 121 -19.882 28.528 -0.341 1.00 0.00 C ATOM 1907 C VAL A 121 -19.998 27.020 -0.436 1.00 0.00 C ATOM 1908 O VAL A 121 -20.228 26.477 -1.500 1.00 0.00 O ATOM 1909 CB VAL A 121 -18.413 28.898 -0.090 1.00 0.00 C ATOM 1910 CG1 VAL A 121 -17.534 28.203 -1.130 1.00 0.00 C ATOM 1911 CG2 VAL A 121 -18.246 30.410 -0.221 1.00 0.00 C ATOM 0 H VAL A 121 -20.216 29.632 1.453 1.00 0.00 H new ATOM 0 HA VAL A 121 -20.235 28.981 -1.267 1.00 0.00 H new ATOM 0 HB VAL A 121 -18.120 28.581 0.911 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -16.490 28.463 -0.956 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -17.658 27.123 -1.048 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -17.827 28.527 -2.129 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -17.204 30.678 -0.044 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -18.535 30.722 -1.224 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -18.879 30.911 0.511 1.00 0.00 H new ATOM 1921 N GLU A 122 -19.836 26.361 0.684 1.00 0.00 N ATOM 1922 CA GLU A 122 -19.939 24.888 0.668 1.00 0.00 C ATOM 1923 C GLU A 122 -21.196 24.479 -0.075 1.00 0.00 C ATOM 1924 O GLU A 122 -21.182 23.561 -0.872 1.00 0.00 O ATOM 1925 CB GLU A 122 -20.031 24.383 2.117 1.00 0.00 C ATOM 1926 CG GLU A 122 -20.022 22.853 2.109 1.00 0.00 C ATOM 1927 CD GLU A 122 -18.606 22.358 1.814 1.00 0.00 C ATOM 1928 OE1 GLU A 122 -18.244 22.417 0.650 1.00 0.00 O ATOM 1929 OE2 GLU A 122 -17.965 21.949 2.768 1.00 0.00 O ATOM 0 H GLU A 122 -19.640 26.781 1.593 1.00 0.00 H new ATOM 0 HA GLU A 122 -19.066 24.462 0.174 1.00 0.00 H new ATOM 0 HB2 GLU A 122 -19.193 24.762 2.702 1.00 0.00 H new ATOM 0 HB3 GLU A 122 -20.942 24.752 2.588 1.00 0.00 H new ATOM 0 HG2 GLU A 122 -20.360 22.471 3.072 1.00 0.00 H new ATOM 0 HG3 GLU A 122 -20.715 22.478 1.356 1.00 0.00 H new ATOM 1936 N SER A 123 -22.272 25.172 0.201 1.00 0.00 N ATOM 1937 CA SER A 123 -23.538 24.841 -0.481 1.00 0.00 C ATOM 1938 C SER A 123 -23.382 25.068 -1.974 1.00 0.00 C ATOM 1939 O SER A 123 -23.784 24.250 -2.776 1.00 0.00 O ATOM 1940 CB SER A 123 -24.643 25.764 0.057 1.00 0.00 C ATOM 1941 OG SER A 123 -25.840 25.220 -0.476 1.00 0.00 O ATOM 0 H SER A 123 -22.319 25.945 0.865 1.00 0.00 H new ATOM 0 HA SER A 123 -23.797 23.798 -0.298 1.00 0.00 H new ATOM 0 HB2 SER A 123 -24.660 25.772 1.147 1.00 0.00 H new ATOM 0 HB3 SER A 123 -24.495 26.794 -0.267 1.00 0.00 H new ATOM 0 HG SER A 123 -26.125 24.458 0.071 1.00 0.00 H new ATOM 1947 N ILE A 124 -22.799 26.186 -2.321 1.00 0.00 N ATOM 1948 CA ILE A 124 -22.606 26.483 -3.755 1.00 0.00 C ATOM 1949 C ILE A 124 -21.712 25.422 -4.375 1.00 0.00 C ATOM 1950 O ILE A 124 -21.713 25.216 -5.573 1.00 0.00 O ATOM 1951 CB ILE A 124 -21.914 27.849 -3.885 1.00 0.00 C ATOM 1952 CG1 ILE A 124 -22.950 28.969 -3.844 1.00 0.00 C ATOM 1953 CG2 ILE A 124 -21.188 27.906 -5.242 1.00 0.00 C ATOM 1954 CD1 ILE A 124 -23.169 29.394 -2.390 1.00 0.00 C ATOM 0 H ILE A 124 -22.454 26.895 -1.674 1.00 0.00 H new ATOM 0 HA ILE A 124 -23.570 26.494 -4.263 1.00 0.00 H new ATOM 0 HB ILE A 124 -21.211 27.975 -3.062 1.00 0.00 H new ATOM 0 HG12 ILE A 124 -22.610 29.818 -4.437 1.00 0.00 H new ATOM 0 HG13 ILE A 124 -23.889 28.630 -4.282 1.00 0.00 H new ATOM 0 HG21 ILE A 124 -20.692 28.871 -5.349 1.00 0.00 H new ATOM 0 HG22 ILE A 124 -20.446 27.109 -5.292 1.00 0.00 H new ATOM 0 HG23 ILE A 124 -21.911 27.779 -6.047 1.00 0.00 H new ATOM 0 HD11 ILE A 124 -23.908 30.194 -2.352 1.00 0.00 H new ATOM 0 HD12 ILE A 124 -23.527 28.542 -1.812 1.00 0.00 H new ATOM 0 HD13 ILE A 124 -22.228 29.749 -1.969 1.00 0.00 H new ATOM 1966 N TYR A 125 -20.963 24.764 -3.533 1.00 0.00 N ATOM 1967 CA TYR A 125 -20.054 23.708 -4.024 1.00 0.00 C ATOM 1968 C TYR A 125 -20.823 22.434 -4.328 1.00 0.00 C ATOM 1969 O TYR A 125 -20.984 22.059 -5.473 1.00 0.00 O ATOM 1970 CB TYR A 125 -19.032 23.412 -2.918 1.00 0.00 C ATOM 1971 CG TYR A 125 -17.642 23.303 -3.532 1.00 0.00 C ATOM 1972 CD1 TYR A 125 -17.101 24.361 -4.231 1.00 0.00 C ATOM 1973 CD2 TYR A 125 -16.912 22.143 -3.401 1.00 0.00 C ATOM 1974 CE1 TYR A 125 -15.844 24.259 -4.791 1.00 0.00 C ATOM 1975 CE2 TYR A 125 -15.657 22.038 -3.960 1.00 0.00 C ATOM 1976 CZ TYR A 125 -15.112 23.096 -4.660 1.00 0.00 C ATOM 1977 OH TYR A 125 -13.854 22.994 -5.212 1.00 0.00 O ATOM 0 H TYR A 125 -20.946 24.918 -2.525 1.00 0.00 H new ATOM 0 HA TYR A 125 -19.566 24.047 -4.938 1.00 0.00 H new ATOM 0 HB2 TYR A 125 -19.050 24.204 -2.169 1.00 0.00 H new ATOM 0 HB3 TYR A 125 -19.290 22.484 -2.407 1.00 0.00 H new ATOM 0 HD1 TYR A 125 -17.665 25.276 -4.341 1.00 0.00 H new ATOM 0 HD2 TYR A 125 -17.327 21.308 -2.855 1.00 0.00 H new ATOM 0 HE1 TYR A 125 -15.430 25.095 -5.336 1.00 0.00 H new ATOM 0 HE2 TYR A 125 -15.096 21.122 -3.850 1.00 0.00 H new ATOM 0 HH TYR A 125 -13.484 22.107 -5.022 1.00 0.00 H new ATOM 1987 N LYS A 126 -21.288 21.788 -3.295 1.00 0.00 N ATOM 1988 CA LYS A 126 -22.050 20.538 -3.504 1.00 0.00 C ATOM 1989 C LYS A 126 -23.209 20.776 -4.453 1.00 0.00 C ATOM 1990 O LYS A 126 -23.687 19.861 -5.095 1.00 0.00 O ATOM 1991 CB LYS A 126 -22.603 20.072 -2.150 1.00 0.00 C ATOM 1992 CG LYS A 126 -23.492 21.170 -1.561 1.00 0.00 C ATOM 1993 CD LYS A 126 -23.825 20.814 -0.109 1.00 0.00 C ATOM 1994 CE LYS A 126 -25.010 21.660 0.363 1.00 0.00 C ATOM 1995 NZ LYS A 126 -24.607 22.529 1.507 1.00 0.00 N ATOM 0 H LYS A 126 -21.171 22.074 -2.323 1.00 0.00 H new ATOM 0 HA LYS A 126 -21.392 19.783 -3.934 1.00 0.00 H new ATOM 0 HB2 LYS A 126 -23.175 19.153 -2.275 1.00 0.00 H new ATOM 0 HB3 LYS A 126 -21.783 19.847 -1.468 1.00 0.00 H new ATOM 0 HG2 LYS A 126 -22.982 22.132 -1.606 1.00 0.00 H new ATOM 0 HG3 LYS A 126 -24.407 21.267 -2.145 1.00 0.00 H new ATOM 0 HD2 LYS A 126 -24.066 19.754 -0.029 1.00 0.00 H new ATOM 0 HD3 LYS A 126 -22.959 20.993 0.529 1.00 0.00 H new ATOM 0 HE2 LYS A 126 -25.375 22.276 -0.459 1.00 0.00 H new ATOM 0 HE3 LYS A 126 -25.832 21.010 0.664 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 -25.136 23.423 1.467 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 -24.816 22.043 2.402 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 -23.588 22.727 1.450 1.00 0.00 H new ATOM 2009 N LEU A 127 -23.644 22.002 -4.526 1.00 0.00 N ATOM 2010 CA LEU A 127 -24.770 22.316 -5.429 1.00 0.00 C ATOM 2011 C LEU A 127 -24.338 22.173 -6.879 1.00 0.00 C ATOM 2012 O LEU A 127 -24.920 21.418 -7.632 1.00 0.00 O ATOM 2013 CB LEU A 127 -25.207 23.765 -5.184 1.00 0.00 C ATOM 2014 CG LEU A 127 -26.201 24.173 -6.271 1.00 0.00 C ATOM 2015 CD1 LEU A 127 -27.332 23.144 -6.333 1.00 0.00 C ATOM 2016 CD2 LEU A 127 -26.787 25.544 -5.931 1.00 0.00 C ATOM 0 H LEU A 127 -23.268 22.791 -4.001 1.00 0.00 H new ATOM 0 HA LEU A 127 -25.591 21.627 -5.232 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -25.665 23.859 -4.200 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -24.341 24.427 -5.197 1.00 0.00 H new ATOM 0 HG LEU A 127 -25.692 24.219 -7.234 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -28.043 23.431 -7.107 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -26.919 22.163 -6.566 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -27.841 23.104 -5.370 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -27.497 25.838 -6.704 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -27.298 25.493 -4.970 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -25.984 26.279 -5.876 1.00 0.00 H new ATOM 2028 N LYS A 128 -23.319 22.904 -7.247 1.00 0.00 N ATOM 2029 CA LYS A 128 -22.835 22.821 -8.646 1.00 0.00 C ATOM 2030 C LYS A 128 -22.332 21.419 -8.952 1.00 0.00 C ATOM 2031 O LYS A 128 -22.273 21.012 -10.096 1.00 0.00 O ATOM 2032 CB LYS A 128 -21.675 23.812 -8.820 1.00 0.00 C ATOM 2033 CG LYS A 128 -21.383 23.982 -10.312 1.00 0.00 C ATOM 2034 CD LYS A 128 -20.222 24.959 -10.488 1.00 0.00 C ATOM 2035 CE LYS A 128 -19.563 24.713 -11.845 1.00 0.00 C ATOM 2036 NZ LYS A 128 -20.562 24.853 -12.942 1.00 0.00 N ATOM 0 H LYS A 128 -22.808 23.548 -6.642 1.00 0.00 H new ATOM 0 HA LYS A 128 -23.654 23.059 -9.324 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -21.931 24.773 -8.375 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -20.788 23.448 -8.302 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -21.135 23.019 -10.758 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -22.268 24.354 -10.828 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -20.582 25.986 -10.425 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -19.495 24.827 -9.687 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -18.748 25.421 -11.994 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -19.126 23.715 -11.868 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -20.067 24.971 -13.849 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -21.157 24.001 -12.980 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -21.160 25.685 -12.763 1.00 0.00 H new ATOM 2050 N LYS A 129 -21.971 20.705 -7.924 1.00 0.00 N ATOM 2051 CA LYS A 129 -21.471 19.328 -8.134 1.00 0.00 C ATOM 2052 C LYS A 129 -22.609 18.413 -8.559 1.00 0.00 C ATOM 2053 O LYS A 129 -22.428 17.524 -9.368 1.00 0.00 O ATOM 2054 CB LYS A 129 -20.888 18.814 -6.807 1.00 0.00 C ATOM 2055 CG LYS A 129 -20.191 17.474 -7.049 1.00 0.00 C ATOM 2056 CD LYS A 129 -19.076 17.294 -6.015 1.00 0.00 C ATOM 2057 CE LYS A 129 -19.701 17.124 -4.627 1.00 0.00 C ATOM 2058 NZ LYS A 129 -18.726 16.500 -3.688 1.00 0.00 N ATOM 0 H LYS A 129 -22.002 21.017 -6.953 1.00 0.00 H new ATOM 0 HA LYS A 129 -20.710 19.334 -8.915 1.00 0.00 H new ATOM 0 HB2 LYS A 129 -20.180 19.538 -6.402 1.00 0.00 H new ATOM 0 HB3 LYS A 129 -21.681 18.697 -6.069 1.00 0.00 H new ATOM 0 HG2 LYS A 129 -20.909 16.658 -6.973 1.00 0.00 H new ATOM 0 HG3 LYS A 129 -19.778 17.442 -8.057 1.00 0.00 H new ATOM 0 HD2 LYS A 129 -18.470 16.423 -6.264 1.00 0.00 H new ATOM 0 HD3 LYS A 129 -18.411 18.158 -6.025 1.00 0.00 H new ATOM 0 HE2 LYS A 129 -20.016 18.094 -4.242 1.00 0.00 H new ATOM 0 HE3 LYS A 129 -20.595 16.504 -4.698 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 -19.166 16.392 -2.752 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 -18.446 15.566 -4.049 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 -17.885 17.106 -3.607 1.00 0.00 H new ATOM 2072 N ALA A 130 -23.768 18.652 -8.003 1.00 0.00 N ATOM 2073 CA ALA A 130 -24.938 17.815 -8.355 1.00 0.00 C ATOM 2074 C ALA A 130 -25.778 18.485 -9.436 1.00 0.00 C ATOM 2075 O ALA A 130 -26.811 17.978 -9.825 1.00 0.00 O ATOM 2076 CB ALA A 130 -25.803 17.635 -7.097 1.00 0.00 C ATOM 0 H ALA A 130 -23.948 19.390 -7.323 1.00 0.00 H new ATOM 0 HA ALA A 130 -24.587 16.854 -8.731 1.00 0.00 H new ATOM 0 HB1 ALA A 130 -26.671 17.020 -7.337 1.00 0.00 H new ATOM 0 HB2 ALA A 130 -25.216 17.147 -6.319 1.00 0.00 H new ATOM 0 HB3 ALA A 130 -26.136 18.610 -6.742 1.00 0.00 H new ATOM 2082 N CYS A 131 -25.322 19.618 -9.900 1.00 0.00 N ATOM 2083 CA CYS A 131 -26.085 20.332 -10.956 1.00 0.00 C ATOM 2084 C CYS A 131 -26.515 19.369 -12.056 1.00 0.00 C ATOM 2085 O CYS A 131 -27.669 19.003 -12.154 1.00 0.00 O ATOM 2086 CB CYS A 131 -25.172 21.411 -11.572 1.00 0.00 C ATOM 2087 SG CYS A 131 -25.945 22.970 -12.073 1.00 0.00 S ATOM 0 H CYS A 131 -24.462 20.074 -9.595 1.00 0.00 H new ATOM 0 HA CYS A 131 -26.975 20.778 -10.512 1.00 0.00 H new ATOM 0 HB2 CYS A 131 -24.388 21.640 -10.851 1.00 0.00 H new ATOM 0 HB3 CYS A 131 -24.684 20.980 -12.447 1.00 0.00 H new ATOM 0 HG CYS A 131 -25.041 23.763 -12.567 1.00 0.00 H new ATOM 2093 N SER A 132 -25.570 18.977 -12.861 1.00 0.00 N ATOM 2094 CA SER A 132 -25.879 18.041 -13.966 1.00 0.00 C ATOM 2095 C SER A 132 -24.591 17.536 -14.590 1.00 0.00 C ATOM 2096 O SER A 132 -24.568 17.088 -15.719 1.00 0.00 O ATOM 2097 CB SER A 132 -26.694 18.796 -15.028 1.00 0.00 C ATOM 2098 OG SER A 132 -28.040 18.445 -14.750 1.00 0.00 O ATOM 0 H SER A 132 -24.594 19.268 -12.798 1.00 0.00 H new ATOM 0 HA SER A 132 -26.445 17.192 -13.584 1.00 0.00 H new ATOM 0 HB2 SER A 132 -26.541 19.873 -14.956 1.00 0.00 H new ATOM 0 HB3 SER A 132 -26.405 18.499 -16.036 1.00 0.00 H new ATOM 0 HG SER A 132 -28.221 18.572 -13.795 1.00 0.00 H new ATOM 2104 N VAL A 133 -23.542 17.616 -13.824 1.00 0.00 N ATOM 2105 CA VAL A 133 -22.222 17.160 -14.310 1.00 0.00 C ATOM 2106 C VAL A 133 -21.542 16.305 -13.252 1.00 0.00 C ATOM 2107 O VAL A 133 -21.893 16.359 -12.091 1.00 0.00 O ATOM 2108 CB VAL A 133 -21.359 18.400 -14.583 1.00 0.00 C ATOM 2109 CG1 VAL A 133 -21.476 19.369 -13.402 1.00 0.00 C ATOM 2110 CG2 VAL A 133 -19.901 17.976 -14.739 1.00 0.00 C ATOM 0 H VAL A 133 -23.547 17.983 -12.872 1.00 0.00 H new ATOM 0 HA VAL A 133 -22.347 16.567 -15.216 1.00 0.00 H new ATOM 0 HB VAL A 133 -21.700 18.888 -15.496 1.00 0.00 H new ATOM 0 HG11 VAL A 133 -20.864 20.251 -13.593 1.00 0.00 H new ATOM 0 HG12 VAL A 133 -22.517 19.669 -13.279 1.00 0.00 H new ATOM 0 HG13 VAL A 133 -21.130 18.878 -12.493 1.00 0.00 H new ATOM 0 HG21 VAL A 133 -19.285 18.854 -14.933 1.00 0.00 H new ATOM 0 HG22 VAL A 133 -19.563 17.491 -13.823 1.00 0.00 H new ATOM 0 HG23 VAL A 133 -19.812 17.279 -15.572 1.00 0.00 H new ATOM 2120 N GLU A 134 -20.579 15.533 -13.666 1.00 0.00 N ATOM 2121 CA GLU A 134 -19.881 14.684 -12.711 1.00 0.00 C ATOM 2122 C GLU A 134 -18.944 15.507 -11.824 1.00 0.00 C ATOM 2123 O GLU A 134 -19.074 15.505 -10.616 1.00 0.00 O ATOM 2124 CB GLU A 134 -19.067 13.668 -13.518 1.00 0.00 C ATOM 2125 CG GLU A 134 -18.306 12.767 -12.568 1.00 0.00 C ATOM 2126 CD GLU A 134 -18.936 11.369 -12.569 1.00 0.00 C ATOM 2127 OE1 GLU A 134 -18.958 10.785 -13.639 1.00 0.00 O ATOM 2128 OE2 GLU A 134 -19.358 10.966 -11.496 1.00 0.00 O ATOM 0 H GLU A 134 -20.256 15.465 -14.631 1.00 0.00 H new ATOM 0 HA GLU A 134 -20.600 14.189 -12.058 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -19.728 13.074 -14.149 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -18.373 14.185 -14.181 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -17.260 12.706 -12.868 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -18.325 13.185 -11.561 1.00 0.00 H new ATOM 2135 N VAL A 135 -18.018 16.197 -12.438 1.00 0.00 N ATOM 2136 CA VAL A 135 -17.082 17.009 -11.652 1.00 0.00 C ATOM 2137 C VAL A 135 -16.113 17.742 -12.573 1.00 0.00 C ATOM 2138 O VAL A 135 -15.345 17.140 -13.291 1.00 0.00 O ATOM 2139 CB VAL A 135 -16.327 16.055 -10.684 1.00 0.00 C ATOM 2140 CG1 VAL A 135 -14.823 15.976 -11.010 1.00 0.00 C ATOM 2141 CG2 VAL A 135 -16.498 16.571 -9.253 1.00 0.00 C ATOM 0 H VAL A 135 -17.881 16.225 -13.448 1.00 0.00 H new ATOM 0 HA VAL A 135 -17.616 17.768 -11.080 1.00 0.00 H new ATOM 0 HB VAL A 135 -16.748 15.056 -10.796 1.00 0.00 H new ATOM 0 HG11 VAL A 135 -14.334 15.299 -10.310 1.00 0.00 H new ATOM 0 HG12 VAL A 135 -14.690 15.605 -12.026 1.00 0.00 H new ATOM 0 HG13 VAL A 135 -14.380 16.968 -10.925 1.00 0.00 H new ATOM 0 HG21 VAL A 135 -15.973 15.911 -8.563 1.00 0.00 H new ATOM 0 HG22 VAL A 135 -16.085 17.577 -9.177 1.00 0.00 H new ATOM 0 HG23 VAL A 135 -17.558 16.593 -8.998 1.00 0.00 H new ATOM 2151 N GLU A 136 -16.200 19.033 -12.551 1.00 0.00 N ATOM 2152 CA GLU A 136 -15.304 19.845 -13.407 1.00 0.00 C ATOM 2153 C GLU A 136 -13.906 19.944 -12.795 1.00 0.00 C ATOM 2154 O GLU A 136 -12.949 19.423 -13.337 1.00 0.00 O ATOM 2155 CB GLU A 136 -15.896 21.261 -13.516 1.00 0.00 C ATOM 2156 CG GLU A 136 -17.101 21.236 -14.458 1.00 0.00 C ATOM 2157 CD GLU A 136 -18.056 22.372 -14.084 1.00 0.00 C ATOM 2158 OE1 GLU A 136 -17.537 23.426 -13.749 1.00 0.00 O ATOM 2159 OE2 GLU A 136 -19.248 22.124 -14.152 1.00 0.00 O ATOM 0 H GLU A 136 -16.854 19.565 -11.976 1.00 0.00 H new ATOM 0 HA GLU A 136 -15.223 19.373 -14.386 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -16.197 21.618 -12.531 1.00 0.00 H new ATOM 0 HB3 GLU A 136 -15.143 21.954 -13.890 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -16.772 21.347 -15.491 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -17.613 20.276 -14.387 1.00 0.00 H new ATOM 2166 N ALA A 137 -13.811 20.611 -11.676 1.00 0.00 N ATOM 2167 CA ALA A 137 -12.484 20.748 -11.022 1.00 0.00 C ATOM 2168 C ALA A 137 -11.554 21.599 -11.880 1.00 0.00 C ATOM 2169 O ALA A 137 -10.582 22.144 -11.396 1.00 0.00 O ATOM 2170 CB ALA A 137 -11.869 19.347 -10.868 1.00 0.00 C ATOM 0 H ALA A 137 -14.588 21.062 -11.193 1.00 0.00 H new ATOM 0 HA ALA A 137 -12.609 21.227 -10.051 1.00 0.00 H new ATOM 0 HB1 ALA A 137 -10.893 19.429 -10.389 1.00 0.00 H new ATOM 0 HB2 ALA A 137 -12.524 18.728 -10.255 1.00 0.00 H new ATOM 0 HB3 ALA A 137 -11.754 18.890 -11.851 1.00 0.00 H new ATOM 2176 N GLU A 138 -11.872 21.695 -13.144 1.00 0.00 N ATOM 2177 CA GLU A 138 -11.024 22.503 -14.051 1.00 0.00 C ATOM 2178 C GLU A 138 -11.423 23.965 -13.984 1.00 0.00 C ATOM 2179 O GLU A 138 -10.585 24.839 -13.878 1.00 0.00 O ATOM 2180 CB GLU A 138 -11.236 22.004 -15.489 1.00 0.00 C ATOM 2181 CG GLU A 138 -10.057 21.121 -15.892 1.00 0.00 C ATOM 2182 CD GLU A 138 -8.832 22.002 -16.140 1.00 0.00 C ATOM 2183 OE1 GLU A 138 -8.978 22.923 -16.926 1.00 0.00 O ATOM 2184 OE2 GLU A 138 -7.819 21.704 -15.529 1.00 0.00 O ATOM 0 H GLU A 138 -12.679 21.249 -13.580 1.00 0.00 H new ATOM 0 HA GLU A 138 -9.981 22.403 -13.752 1.00 0.00 H new ATOM 0 HB2 GLU A 138 -12.167 21.442 -15.558 1.00 0.00 H new ATOM 0 HB3 GLU A 138 -11.323 22.850 -16.171 1.00 0.00 H new ATOM 0 HG2 GLU A 138 -9.845 20.395 -15.107 1.00 0.00 H new ATOM 0 HG3 GLU A 138 -10.301 20.555 -16.791 1.00 0.00 H new ATOM 2191 N GLN A 139 -12.701 24.206 -14.047 1.00 0.00 N ATOM 2192 CA GLN A 139 -13.183 25.602 -13.989 1.00 0.00 C ATOM 2193 C GLN A 139 -13.351 26.052 -12.545 1.00 0.00 C ATOM 2194 O GLN A 139 -14.233 26.829 -12.235 1.00 0.00 O ATOM 2195 CB GLN A 139 -14.546 25.668 -14.688 1.00 0.00 C ATOM 2196 CG GLN A 139 -14.650 26.982 -15.459 1.00 0.00 C ATOM 2197 CD GLN A 139 -15.921 26.965 -16.308 1.00 0.00 C ATOM 2198 OE1 GLN A 139 -16.358 25.826 -16.770 1.00 0.00 O flip ATOM 2199 NE2 GLN A 139 -16.527 27.989 -16.558 1.00 0.00 N flip ATOM 0 H GLN A 139 -13.427 23.495 -14.136 1.00 0.00 H new ATOM 0 HA GLN A 139 -12.459 26.254 -14.477 1.00 0.00 H new ATOM 0 HB2 GLN A 139 -14.661 24.823 -15.367 1.00 0.00 H new ATOM 0 HB3 GLN A 139 -15.349 25.598 -13.954 1.00 0.00 H new ATOM 0 HG2 GLN A 139 -14.672 27.823 -14.767 1.00 0.00 H new ATOM 0 HG3 GLN A 139 -13.775 27.115 -16.095 1.00 0.00 H new ATOM 0 HE21 GLN A 139 -16.189 28.882 -16.199 1.00 0.00 H new ATOM 0 HE22 GLN A 139 -17.373 27.955 -17.127 1.00 0.00 H new ATOM 2208 N GLN A 140 -12.500 25.549 -11.687 1.00 0.00 N ATOM 2209 CA GLN A 140 -12.588 25.931 -10.254 1.00 0.00 C ATOM 2210 C GLN A 140 -11.202 26.133 -9.657 1.00 0.00 C ATOM 2211 O GLN A 140 -10.997 27.017 -8.849 1.00 0.00 O ATOM 2212 CB GLN A 140 -13.295 24.795 -9.498 1.00 0.00 C ATOM 2213 CG GLN A 140 -14.790 24.842 -9.813 1.00 0.00 C ATOM 2214 CD GLN A 140 -15.481 23.639 -9.170 1.00 0.00 C ATOM 2215 OE1 GLN A 140 -15.755 22.647 -9.817 1.00 0.00 O ATOM 2216 NE2 GLN A 140 -15.778 23.683 -7.901 1.00 0.00 N ATOM 0 H GLN A 140 -11.753 24.894 -11.919 1.00 0.00 H new ATOM 0 HA GLN A 140 -13.140 26.867 -10.167 1.00 0.00 H new ATOM 0 HB2 GLN A 140 -12.879 23.831 -9.791 1.00 0.00 H new ATOM 0 HB3 GLN A 140 -13.133 24.899 -8.425 1.00 0.00 H new ATOM 0 HG2 GLN A 140 -15.223 25.769 -9.437 1.00 0.00 H new ATOM 0 HG3 GLN A 140 -14.946 24.832 -10.892 1.00 0.00 H new ATOM 0 HE21 GLN A 140 -15.551 24.512 -7.353 1.00 0.00 H new ATOM 0 HE22 GLN A 140 -16.238 22.888 -7.457 1.00 0.00 H new ATOM 2225 N GLY A 141 -10.270 25.313 -10.064 1.00 0.00 N ATOM 2226 CA GLY A 141 -8.888 25.454 -9.522 1.00 0.00 C ATOM 2227 C GLY A 141 -8.170 24.103 -9.512 1.00 0.00 C ATOM 2228 O GLY A 141 -8.557 23.185 -10.207 1.00 0.00 O ATOM 0 H GLY A 141 -10.403 24.561 -10.740 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -8.326 26.166 -10.127 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -8.928 25.857 -8.510 1.00 0.00 H new ATOM 2232 N LYS A 142 -7.134 24.013 -8.721 1.00 0.00 N ATOM 2233 CA LYS A 142 -6.379 22.742 -8.650 1.00 0.00 C ATOM 2234 C LYS A 142 -6.948 21.833 -7.564 1.00 0.00 C ATOM 2235 O LYS A 142 -6.247 21.422 -6.661 1.00 0.00 O ATOM 2236 CB LYS A 142 -4.916 23.071 -8.312 1.00 0.00 C ATOM 2237 CG LYS A 142 -4.019 21.927 -8.793 1.00 0.00 C ATOM 2238 CD LYS A 142 -2.835 21.782 -7.834 1.00 0.00 C ATOM 2239 CE LYS A 142 -1.922 23.003 -7.977 1.00 0.00 C ATOM 2240 NZ LYS A 142 -1.432 23.445 -6.641 1.00 0.00 N ATOM 0 H LYS A 142 -6.784 24.764 -8.126 1.00 0.00 H new ATOM 0 HA LYS A 142 -6.454 22.225 -9.607 1.00 0.00 H new ATOM 0 HB2 LYS A 142 -4.621 24.006 -8.789 1.00 0.00 H new ATOM 0 HB3 LYS A 142 -4.801 23.212 -7.237 1.00 0.00 H new ATOM 0 HG2 LYS A 142 -4.586 20.997 -8.834 1.00 0.00 H new ATOM 0 HG3 LYS A 142 -3.662 22.128 -9.803 1.00 0.00 H new ATOM 0 HD2 LYS A 142 -3.191 21.697 -6.807 1.00 0.00 H new ATOM 0 HD3 LYS A 142 -2.281 20.870 -8.056 1.00 0.00 H new ATOM 0 HE2 LYS A 142 -1.076 22.759 -8.619 1.00 0.00 H new ATOM 0 HE3 LYS A 142 -2.464 23.816 -8.460 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 -0.814 24.274 -6.755 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 -2.242 23.697 -6.040 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 -0.897 22.673 -6.195 1.00 0.00 H new ATOM 2254 N LEU A 143 -8.211 21.535 -7.676 1.00 0.00 N ATOM 2255 CA LEU A 143 -8.847 20.658 -6.669 1.00 0.00 C ATOM 2256 C LEU A 143 -8.467 21.085 -5.255 1.00 0.00 C ATOM 2257 O LEU A 143 -7.730 20.397 -4.576 1.00 0.00 O ATOM 2258 CB LEU A 143 -8.353 19.230 -6.903 1.00 0.00 C ATOM 2259 CG LEU A 143 -8.760 18.779 -8.307 1.00 0.00 C ATOM 2260 CD1 LEU A 143 -7.625 19.088 -9.285 1.00 0.00 C ATOM 2261 CD2 LEU A 143 -9.018 17.271 -8.297 1.00 0.00 C ATOM 0 H LEU A 143 -8.826 21.862 -8.421 1.00 0.00 H new ATOM 0 HA LEU A 143 -9.930 20.724 -6.770 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -7.269 19.185 -6.794 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -8.777 18.559 -6.156 1.00 0.00 H new ATOM 0 HG LEU A 143 -9.664 19.305 -8.614 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -7.911 18.768 -10.287 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -7.429 20.160 -9.288 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -6.725 18.556 -8.977 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -9.308 16.945 -9.296 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -8.110 16.749 -7.994 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -9.819 17.044 -7.594 1.00 0.00 H new ATOM 2273 N LEU A 144 -8.982 22.216 -4.839 1.00 0.00 N ATOM 2274 CA LEU A 144 -8.670 22.712 -3.475 1.00 0.00 C ATOM 2275 C LEU A 144 -9.833 22.457 -2.534 1.00 0.00 C ATOM 2276 O LEU A 144 -10.896 22.044 -2.955 1.00 0.00 O ATOM 2277 CB LEU A 144 -8.438 24.225 -3.554 1.00 0.00 C ATOM 2278 CG LEU A 144 -9.180 24.785 -4.767 1.00 0.00 C ATOM 2279 CD1 LEU A 144 -10.685 24.546 -4.596 1.00 0.00 C ATOM 2280 CD2 LEU A 144 -8.918 26.283 -4.860 1.00 0.00 C ATOM 0 H LEU A 144 -9.602 22.811 -5.388 1.00 0.00 H new ATOM 0 HA LEU A 144 -7.788 22.193 -3.100 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -8.791 24.707 -2.642 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -7.372 24.438 -3.635 1.00 0.00 H new ATOM 0 HG LEU A 144 -8.832 24.290 -5.674 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -11.217 24.944 -5.460 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -10.876 23.476 -4.514 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -11.033 25.047 -3.693 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -9.444 26.691 -5.723 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -9.275 26.772 -3.953 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -7.848 26.459 -4.970 1.00 0.00 H new ATOM 2292 N THR A 145 -9.617 22.703 -1.278 1.00 0.00 N ATOM 2293 CA THR A 145 -10.704 22.480 -0.303 1.00 0.00 C ATOM 2294 C THR A 145 -11.559 23.746 -0.185 1.00 0.00 C ATOM 2295 O THR A 145 -11.072 24.843 -0.380 1.00 0.00 O ATOM 2296 CB THR A 145 -10.070 22.170 1.058 1.00 0.00 C ATOM 2297 OG1 THR A 145 -9.729 23.425 1.607 1.00 0.00 O ATOM 2298 CG2 THR A 145 -8.725 21.450 0.880 1.00 0.00 C ATOM 0 H THR A 145 -8.739 23.047 -0.888 1.00 0.00 H new ATOM 0 HA THR A 145 -11.335 21.653 -0.628 1.00 0.00 H new ATOM 0 HB THR A 145 -10.753 21.566 1.655 1.00 0.00 H new ATOM 0 HG1 THR A 145 -9.177 23.293 2.406 1.00 0.00 H new ATOM 0 HG21 THR A 145 -8.293 21.240 1.858 1.00 0.00 H new ATOM 0 HG22 THR A 145 -8.881 20.514 0.344 1.00 0.00 H new ATOM 0 HG23 THR A 145 -8.045 22.085 0.312 1.00 0.00 H new ATOM 2306 N PRO A 146 -12.826 23.573 0.136 1.00 0.00 N ATOM 2307 CA PRO A 146 -13.730 24.708 0.275 1.00 0.00 C ATOM 2308 C PRO A 146 -13.185 25.730 1.267 1.00 0.00 C ATOM 2309 O PRO A 146 -13.787 26.758 1.499 1.00 0.00 O ATOM 2310 CB PRO A 146 -15.047 24.102 0.808 1.00 0.00 C ATOM 2311 CG PRO A 146 -14.851 22.556 0.882 1.00 0.00 C ATOM 2312 CD PRO A 146 -13.421 22.256 0.399 1.00 0.00 C ATOM 0 HA PRO A 146 -13.861 25.234 -0.671 1.00 0.00 H new ATOM 0 HB2 PRO A 146 -15.285 24.506 1.792 1.00 0.00 H new ATOM 0 HB3 PRO A 146 -15.879 24.353 0.150 1.00 0.00 H new ATOM 0 HG2 PRO A 146 -14.996 22.198 1.901 1.00 0.00 H new ATOM 0 HG3 PRO A 146 -15.583 22.045 0.257 1.00 0.00 H new ATOM 0 HD2 PRO A 146 -12.855 21.711 1.154 1.00 0.00 H new ATOM 0 HD3 PRO A 146 -13.429 21.640 -0.500 1.00 0.00 H new ATOM 2320 N GLU A 147 -12.049 25.426 1.833 1.00 0.00 N ATOM 2321 CA GLU A 147 -11.446 26.362 2.810 1.00 0.00 C ATOM 2322 C GLU A 147 -10.535 27.370 2.112 1.00 0.00 C ATOM 2323 O GLU A 147 -10.436 28.509 2.522 1.00 0.00 O ATOM 2324 CB GLU A 147 -10.605 25.549 3.804 1.00 0.00 C ATOM 2325 CG GLU A 147 -11.426 24.359 4.301 1.00 0.00 C ATOM 2326 CD GLU A 147 -12.524 24.861 5.240 1.00 0.00 C ATOM 2327 OE1 GLU A 147 -13.528 25.305 4.710 1.00 0.00 O ATOM 2328 OE2 GLU A 147 -12.294 24.776 6.436 1.00 0.00 O ATOM 0 H GLU A 147 -11.518 24.573 1.659 1.00 0.00 H new ATOM 0 HA GLU A 147 -12.244 26.905 3.317 1.00 0.00 H new ATOM 0 HB2 GLU A 147 -9.690 25.200 3.325 1.00 0.00 H new ATOM 0 HB3 GLU A 147 -10.306 26.176 4.644 1.00 0.00 H new ATOM 0 HG2 GLU A 147 -11.867 23.829 3.457 1.00 0.00 H new ATOM 0 HG3 GLU A 147 -10.782 23.650 4.821 1.00 0.00 H new ATOM 2335 N GLU A 148 -9.881 26.930 1.069 1.00 0.00 N ATOM 2336 CA GLU A 148 -8.974 27.850 0.338 1.00 0.00 C ATOM 2337 C GLU A 148 -9.716 29.104 -0.110 1.00 0.00 C ATOM 2338 O GLU A 148 -9.486 30.180 0.407 1.00 0.00 O ATOM 2339 CB GLU A 148 -8.439 27.118 -0.906 1.00 0.00 C ATOM 2340 CG GLU A 148 -7.283 27.923 -1.507 1.00 0.00 C ATOM 2341 CD GLU A 148 -6.591 27.089 -2.588 1.00 0.00 C ATOM 2342 OE1 GLU A 148 -6.282 25.950 -2.279 1.00 0.00 O ATOM 2343 OE2 GLU A 148 -6.411 27.638 -3.663 1.00 0.00 O ATOM 0 H GLU A 148 -9.937 25.982 0.698 1.00 0.00 H new ATOM 0 HA GLU A 148 -8.160 28.146 1.000 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -8.100 26.118 -0.636 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -9.234 26.997 -1.641 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -7.657 28.854 -1.934 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -6.570 28.193 -0.728 1.00 0.00 H new ATOM 2350 N VAL A 149 -10.596 28.948 -1.065 1.00 0.00 N ATOM 2351 CA VAL A 149 -11.356 30.127 -1.548 1.00 0.00 C ATOM 2352 C VAL A 149 -11.913 30.911 -0.370 1.00 0.00 C ATOM 2353 O VAL A 149 -11.811 32.121 -0.319 1.00 0.00 O ATOM 2354 CB VAL A 149 -12.520 29.631 -2.454 1.00 0.00 C ATOM 2355 CG1 VAL A 149 -12.575 28.104 -2.415 1.00 0.00 C ATOM 2356 CG2 VAL A 149 -13.866 30.193 -1.963 1.00 0.00 C ATOM 0 H VAL A 149 -10.816 28.064 -1.524 1.00 0.00 H new ATOM 0 HA VAL A 149 -10.696 30.783 -2.116 1.00 0.00 H new ATOM 0 HB VAL A 149 -12.341 29.977 -3.472 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -13.389 27.753 -3.049 1.00 0.00 H new ATOM 0 HG12 VAL A 149 -11.631 27.697 -2.778 1.00 0.00 H new ATOM 0 HG13 VAL A 149 -12.743 27.772 -1.391 1.00 0.00 H new ATOM 0 HG21 VAL A 149 -14.667 29.835 -2.609 1.00 0.00 H new ATOM 0 HG22 VAL A 149 -14.048 29.860 -0.941 1.00 0.00 H new ATOM 0 HG23 VAL A 149 -13.837 31.282 -1.990 1.00 0.00 H new ATOM 2366 N VAL A 150 -12.492 30.206 0.556 1.00 0.00 N ATOM 2367 CA VAL A 150 -13.058 30.892 1.729 1.00 0.00 C ATOM 2368 C VAL A 150 -12.026 31.825 2.333 1.00 0.00 C ATOM 2369 O VAL A 150 -12.354 32.886 2.826 1.00 0.00 O ATOM 2370 CB VAL A 150 -13.451 29.834 2.764 1.00 0.00 C ATOM 2371 CG1 VAL A 150 -13.535 30.490 4.139 1.00 0.00 C ATOM 2372 CG2 VAL A 150 -14.819 29.262 2.387 1.00 0.00 C ATOM 0 H VAL A 150 -12.594 29.191 0.546 1.00 0.00 H new ATOM 0 HA VAL A 150 -13.929 31.476 1.430 1.00 0.00 H new ATOM 0 HB VAL A 150 -12.710 29.035 2.787 1.00 0.00 H new ATOM 0 HG11 VAL A 150 -13.814 29.743 4.882 1.00 0.00 H new ATOM 0 HG12 VAL A 150 -12.566 30.915 4.399 1.00 0.00 H new ATOM 0 HG13 VAL A 150 -14.285 31.281 4.120 1.00 0.00 H new ATOM 0 HG21 VAL A 150 -15.111 28.507 3.117 1.00 0.00 H new ATOM 0 HG22 VAL A 150 -15.558 30.063 2.378 1.00 0.00 H new ATOM 0 HG23 VAL A 150 -14.764 28.808 1.397 1.00 0.00 H new ATOM 2382 N ASP A 151 -10.791 31.412 2.288 1.00 0.00 N ATOM 2383 CA ASP A 151 -9.725 32.261 2.852 1.00 0.00 C ATOM 2384 C ASP A 151 -9.468 33.445 1.930 1.00 0.00 C ATOM 2385 O ASP A 151 -9.034 34.496 2.362 1.00 0.00 O ATOM 2386 CB ASP A 151 -8.445 31.421 2.961 1.00 0.00 C ATOM 2387 CG ASP A 151 -7.449 32.130 3.881 1.00 0.00 C ATOM 2388 OD1 ASP A 151 -7.056 33.224 3.511 1.00 0.00 O ATOM 2389 OD2 ASP A 151 -7.139 31.539 4.902 1.00 0.00 O ATOM 0 H ASP A 151 -10.482 30.527 1.886 1.00 0.00 H new ATOM 0 HA ASP A 151 -10.024 32.630 3.833 1.00 0.00 H new ATOM 0 HB2 ASP A 151 -8.679 30.431 3.353 1.00 0.00 H new ATOM 0 HB3 ASP A 151 -8.006 31.277 1.974 1.00 0.00 H new ATOM 2394 N ARG A 152 -9.753 33.251 0.665 1.00 0.00 N ATOM 2395 CA ARG A 152 -9.536 34.345 -0.307 1.00 0.00 C ATOM 2396 C ARG A 152 -10.700 35.318 -0.261 1.00 0.00 C ATOM 2397 O ARG A 152 -10.539 36.501 -0.499 1.00 0.00 O ATOM 2398 CB ARG A 152 -9.452 33.736 -1.719 1.00 0.00 C ATOM 2399 CG ARG A 152 -8.003 33.328 -2.000 1.00 0.00 C ATOM 2400 CD ARG A 152 -7.969 32.375 -3.197 1.00 0.00 C ATOM 2401 NE ARG A 152 -8.053 33.172 -4.453 1.00 0.00 N ATOM 2402 CZ ARG A 152 -8.156 32.553 -5.598 1.00 0.00 C ATOM 2403 NH1 ARG A 152 -8.773 31.403 -5.641 1.00 0.00 N ATOM 2404 NH2 ARG A 152 -7.636 33.105 -6.660 1.00 0.00 N ATOM 0 H ARG A 152 -10.124 32.385 0.274 1.00 0.00 H new ATOM 0 HA ARG A 152 -8.615 34.874 -0.061 1.00 0.00 H new ATOM 0 HB2 ARG A 152 -10.109 32.869 -1.795 1.00 0.00 H new ATOM 0 HB3 ARG A 152 -9.791 34.459 -2.462 1.00 0.00 H new ATOM 0 HG2 ARG A 152 -7.398 34.211 -2.206 1.00 0.00 H new ATOM 0 HG3 ARG A 152 -7.573 32.844 -1.123 1.00 0.00 H new ATOM 0 HD2 ARG A 152 -7.051 31.787 -3.185 1.00 0.00 H new ATOM 0 HD3 ARG A 152 -8.799 31.671 -3.142 1.00 0.00 H new ATOM 0 HE ARG A 152 -8.030 34.191 -4.419 1.00 0.00 H new ATOM 0 HH11 ARG A 152 -9.165 31.002 -4.789 1.00 0.00 H new ATOM 0 HH12 ARG A 152 -8.863 30.905 -6.527 1.00 0.00 H new ATOM 0 HH21 ARG A 152 -7.160 34.004 -6.586 1.00 0.00 H new ATOM 0 HH22 ARG A 152 -7.706 32.637 -7.564 1.00 0.00 H new ATOM 2418 N ILE A 153 -11.856 34.802 0.056 1.00 0.00 N ATOM 2419 CA ILE A 153 -13.044 35.671 0.126 1.00 0.00 C ATOM 2420 C ILE A 153 -12.956 36.586 1.343 1.00 0.00 C ATOM 2421 O ILE A 153 -13.292 37.750 1.271 1.00 0.00 O ATOM 2422 CB ILE A 153 -14.285 34.775 0.252 1.00 0.00 C ATOM 2423 CG1 ILE A 153 -14.752 34.348 -1.139 1.00 0.00 C ATOM 2424 CG2 ILE A 153 -15.412 35.580 0.922 1.00 0.00 C ATOM 2425 CD1 ILE A 153 -15.784 33.217 -1.011 1.00 0.00 C ATOM 0 H ILE A 153 -12.020 33.818 0.268 1.00 0.00 H new ATOM 0 HA ILE A 153 -13.104 36.288 -0.770 1.00 0.00 H new ATOM 0 HB ILE A 153 -14.040 33.894 0.845 1.00 0.00 H new ATOM 0 HG12 ILE A 153 -15.191 35.197 -1.663 1.00 0.00 H new ATOM 0 HG13 ILE A 153 -13.901 34.013 -1.732 1.00 0.00 H new ATOM 0 HG21 ILE A 153 -16.299 34.954 1.017 1.00 0.00 H new ATOM 0 HG22 ILE A 153 -15.089 35.904 1.911 1.00 0.00 H new ATOM 0 HG23 ILE A 153 -15.647 36.453 0.313 1.00 0.00 H new ATOM 0 HD11 ILE A 153 -16.116 32.913 -2.004 1.00 0.00 H new ATOM 0 HD12 ILE A 153 -15.330 32.366 -0.504 1.00 0.00 H new ATOM 0 HD13 ILE A 153 -16.639 33.568 -0.434 1.00 0.00 H new ATOM 2437 N PHE A 154 -12.491 36.039 2.436 1.00 0.00 N ATOM 2438 CA PHE A 154 -12.368 36.849 3.674 1.00 0.00 C ATOM 2439 C PHE A 154 -11.263 37.884 3.538 1.00 0.00 C ATOM 2440 O PHE A 154 -11.516 39.071 3.552 1.00 0.00 O ATOM 2441 CB PHE A 154 -12.007 35.903 4.833 1.00 0.00 C ATOM 2442 CG PHE A 154 -12.761 36.326 6.098 1.00 0.00 C ATOM 2443 CD1 PHE A 154 -14.028 35.832 6.360 1.00 0.00 C ATOM 2444 CD2 PHE A 154 -12.180 37.198 7.005 1.00 0.00 C ATOM 2445 CE1 PHE A 154 -14.700 36.204 7.507 1.00 0.00 C ATOM 2446 CE2 PHE A 154 -12.857 37.567 8.152 1.00 0.00 C ATOM 2447 CZ PHE A 154 -14.115 37.070 8.401 1.00 0.00 C ATOM 0 H PHE A 154 -12.193 35.067 2.520 1.00 0.00 H new ATOM 0 HA PHE A 154 -13.311 37.364 3.857 1.00 0.00 H new ATOM 0 HB2 PHE A 154 -12.264 34.877 4.571 1.00 0.00 H new ATOM 0 HB3 PHE A 154 -10.932 35.927 5.013 1.00 0.00 H new ATOM 0 HD1 PHE A 154 -14.493 35.151 5.662 1.00 0.00 H new ATOM 0 HD2 PHE A 154 -11.192 37.591 6.814 1.00 0.00 H new ATOM 0 HE1 PHE A 154 -15.688 35.814 7.703 1.00 0.00 H new ATOM 0 HE2 PHE A 154 -12.397 38.247 8.854 1.00 0.00 H new ATOM 0 HZ PHE A 154 -14.643 37.359 9.298 1.00 0.00 H new ATOM 2457 N LEU A 155 -10.055 37.414 3.403 1.00 0.00 N ATOM 2458 CA LEU A 155 -8.918 38.354 3.265 1.00 0.00 C ATOM 2459 C LEU A 155 -9.264 39.503 2.328 1.00 0.00 C ATOM 2460 O LEU A 155 -9.188 40.656 2.703 1.00 0.00 O ATOM 2461 CB LEU A 155 -7.729 37.587 2.682 1.00 0.00 C ATOM 2462 CG LEU A 155 -6.462 38.005 3.422 1.00 0.00 C ATOM 2463 CD1 LEU A 155 -5.270 37.242 2.845 1.00 0.00 C ATOM 2464 CD2 LEU A 155 -6.243 39.508 3.232 1.00 0.00 C ATOM 0 H LEU A 155 -9.810 36.424 3.383 1.00 0.00 H new ATOM 0 HA LEU A 155 -8.682 38.767 4.245 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -7.887 36.513 2.782 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -7.630 37.797 1.617 1.00 0.00 H new ATOM 0 HG LEU A 155 -6.562 37.780 4.484 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -4.361 37.536 3.370 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -5.429 36.171 2.968 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -5.168 37.474 1.785 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -5.339 39.813 3.759 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -6.136 39.729 2.170 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -7.098 40.054 3.632 1.00 0.00 H new ATOM 2476 N LEU A 156 -9.641 39.172 1.123 1.00 0.00 N ATOM 2477 CA LEU A 156 -9.994 40.238 0.158 1.00 0.00 C ATOM 2478 C LEU A 156 -10.920 41.265 0.798 1.00 0.00 C ATOM 2479 O LEU A 156 -10.565 42.418 0.944 1.00 0.00 O ATOM 2480 CB LEU A 156 -10.713 39.593 -1.034 1.00 0.00 C ATOM 2481 CG LEU A 156 -10.730 40.582 -2.200 1.00 0.00 C ATOM 2482 CD1 LEU A 156 -9.294 40.814 -2.680 1.00 0.00 C ATOM 2483 CD2 LEU A 156 -11.564 39.997 -3.339 1.00 0.00 C ATOM 0 H LEU A 156 -9.718 38.217 0.772 1.00 0.00 H new ATOM 0 HA LEU A 156 -9.084 40.745 -0.162 1.00 0.00 H new ATOM 0 HB2 LEU A 156 -10.206 38.674 -1.327 1.00 0.00 H new ATOM 0 HB3 LEU A 156 -11.731 39.320 -0.757 1.00 0.00 H new ATOM 0 HG LEU A 156 -11.164 41.529 -1.881 1.00 0.00 H new ATOM 0 HD11 LEU A 156 -9.298 41.518 -3.512 1.00 0.00 H new ATOM 0 HD12 LEU A 156 -8.698 41.221 -1.863 1.00 0.00 H new ATOM 0 HD13 LEU A 156 -8.863 39.868 -3.008 1.00 0.00 H new ATOM 0 HD21 LEU A 156 -11.581 40.697 -4.174 1.00 0.00 H new ATOM 0 HD22 LEU A 156 -11.125 39.054 -3.664 1.00 0.00 H new ATOM 0 HD23 LEU A 156 -12.582 39.822 -2.992 1.00 0.00 H new ATOM 2495 N VAL A 157 -12.094 40.829 1.168 1.00 0.00 N ATOM 2496 CA VAL A 157 -13.049 41.764 1.797 1.00 0.00 C ATOM 2497 C VAL A 157 -12.783 41.886 3.294 1.00 0.00 C ATOM 2498 O VAL A 157 -13.701 41.940 4.089 1.00 0.00 O ATOM 2499 CB VAL A 157 -14.462 41.209 1.583 1.00 0.00 C ATOM 2500 CG1 VAL A 157 -14.660 40.899 0.094 1.00 0.00 C ATOM 2501 CG2 VAL A 157 -14.625 39.921 2.391 1.00 0.00 C ATOM 0 H VAL A 157 -12.425 39.870 1.060 1.00 0.00 H new ATOM 0 HA VAL A 157 -12.940 42.751 1.348 1.00 0.00 H new ATOM 0 HB VAL A 157 -15.199 41.943 1.909 1.00 0.00 H new ATOM 0 HG11 VAL A 157 -15.663 40.504 -0.065 1.00 0.00 H new ATOM 0 HG12 VAL A 157 -14.533 41.812 -0.488 1.00 0.00 H new ATOM 0 HG13 VAL A 157 -13.924 40.161 -0.225 1.00 0.00 H new ATOM 0 HG21 VAL A 157 -15.629 39.523 2.242 1.00 0.00 H new ATOM 0 HG22 VAL A 157 -13.890 39.188 2.059 1.00 0.00 H new ATOM 0 HG23 VAL A 157 -14.472 40.134 3.449 1.00 0.00 H new ATOM 2511 N ASP A 158 -11.527 41.928 3.651 1.00 0.00 N ATOM 2512 CA ASP A 158 -11.179 42.048 5.090 1.00 0.00 C ATOM 2513 C ASP A 158 -9.692 42.343 5.262 1.00 0.00 C ATOM 2514 O ASP A 158 -8.919 41.479 5.626 1.00 0.00 O ATOM 2515 CB ASP A 158 -11.506 40.715 5.783 1.00 0.00 C ATOM 2516 CG ASP A 158 -11.580 40.935 7.298 1.00 0.00 C ATOM 2517 OD1 ASP A 158 -12.242 41.888 7.675 1.00 0.00 O ATOM 2518 OD2 ASP A 158 -10.970 40.137 7.991 1.00 0.00 O ATOM 0 H ASP A 158 -10.734 41.885 3.011 1.00 0.00 H new ATOM 0 HA ASP A 158 -11.751 42.865 5.529 1.00 0.00 H new ATOM 0 HB2 ASP A 158 -12.454 40.324 5.414 1.00 0.00 H new ATOM 0 HB3 ASP A 158 -10.742 39.973 5.549 1.00 0.00 H new ATOM 2523 N GLU A 159 -9.320 43.562 4.994 1.00 0.00 N ATOM 2524 CA GLU A 159 -7.893 43.939 5.133 1.00 0.00 C ATOM 2525 C GLU A 159 -7.606 44.471 6.530 1.00 0.00 C ATOM 2526 O GLU A 159 -6.534 44.273 7.065 1.00 0.00 O ATOM 2527 CB GLU A 159 -7.581 45.046 4.115 1.00 0.00 C ATOM 2528 CG GLU A 159 -6.069 45.279 4.077 1.00 0.00 C ATOM 2529 CD GLU A 159 -5.720 46.495 4.939 1.00 0.00 C ATOM 2530 OE1 GLU A 159 -6.391 47.498 4.757 1.00 0.00 O ATOM 2531 OE2 GLU A 159 -4.804 46.351 5.731 1.00 0.00 O ATOM 0 H GLU A 159 -9.942 44.309 4.686 1.00 0.00 H new ATOM 0 HA GLU A 159 -7.276 43.057 4.959 1.00 0.00 H new ATOM 0 HB2 GLU A 159 -7.943 44.761 3.127 1.00 0.00 H new ATOM 0 HB3 GLU A 159 -8.097 45.966 4.390 1.00 0.00 H new ATOM 0 HG2 GLU A 159 -5.545 44.397 4.444 1.00 0.00 H new ATOM 0 HG3 GLU A 159 -5.741 45.441 3.050 1.00 0.00 H new ATOM 2538 N ASN A 160 -8.571 45.140 7.094 1.00 0.00 N ATOM 2539 CA ASN A 160 -8.373 45.692 8.455 1.00 0.00 C ATOM 2540 C ASN A 160 -7.970 44.594 9.433 1.00 0.00 C ATOM 2541 O ASN A 160 -7.316 44.852 10.422 1.00 0.00 O ATOM 2542 CB ASN A 160 -9.699 46.312 8.921 1.00 0.00 C ATOM 2543 CG ASN A 160 -10.864 45.547 8.289 1.00 0.00 C ATOM 2544 OD1 ASN A 160 -11.050 44.370 8.527 1.00 0.00 O ATOM 2545 ND2 ASN A 160 -11.667 46.176 7.476 1.00 0.00 N ATOM 0 H ASN A 160 -9.481 45.326 6.673 1.00 0.00 H new ATOM 0 HA ASN A 160 -7.579 46.439 8.426 1.00 0.00 H new ATOM 0 HB2 ASN A 160 -9.770 46.273 10.008 1.00 0.00 H new ATOM 0 HB3 ASN A 160 -9.742 47.363 8.636 1.00 0.00 H new ATOM 0 HD21 ASN A 160 -12.446 45.680 7.044 1.00 0.00 H new ATOM 0 HD22 ASN A 160 -11.516 47.164 7.273 1.00 0.00 H new ATOM 2552 N GLY A 161 -8.370 43.386 9.138 1.00 0.00 N ATOM 2553 CA GLY A 161 -8.017 42.258 10.045 1.00 0.00 C ATOM 2554 C GLY A 161 -8.676 42.446 11.411 1.00 0.00 C ATOM 2555 O GLY A 161 -8.083 42.164 12.434 1.00 0.00 O ATOM 0 H GLY A 161 -8.920 43.134 8.317 1.00 0.00 H new ATOM 0 HA2 GLY A 161 -8.340 41.315 9.605 1.00 0.00 H new ATOM 0 HA3 GLY A 161 -6.935 42.201 10.161 1.00 0.00 H new ATOM 2559 N ASP A 162 -9.891 42.922 11.402 1.00 0.00 N ATOM 2560 CA ASP A 162 -10.598 43.132 12.687 1.00 0.00 C ATOM 2561 C ASP A 162 -11.024 41.800 13.282 1.00 0.00 C ATOM 2562 O ASP A 162 -11.614 41.748 14.343 1.00 0.00 O ATOM 2563 CB ASP A 162 -11.852 43.982 12.423 1.00 0.00 C ATOM 2564 CG ASP A 162 -11.467 45.218 11.606 1.00 0.00 C ATOM 2565 OD1 ASP A 162 -10.638 45.958 12.105 1.00 0.00 O ATOM 2566 OD2 ASP A 162 -12.025 45.351 10.530 1.00 0.00 O ATOM 0 H ASP A 162 -10.418 43.172 10.565 1.00 0.00 H new ATOM 0 HA ASP A 162 -9.930 43.635 13.386 1.00 0.00 H new ATOM 0 HB2 ASP A 162 -12.596 43.395 11.885 1.00 0.00 H new ATOM 0 HB3 ASP A 162 -12.306 44.284 13.367 1.00 0.00 H new ATOM 2571 N GLY A 163 -10.719 40.740 12.583 1.00 0.00 N ATOM 2572 CA GLY A 163 -11.098 39.393 13.088 1.00 0.00 C ATOM 2573 C GLY A 163 -12.556 39.084 12.744 1.00 0.00 C ATOM 2574 O GLY A 163 -12.960 37.939 12.734 1.00 0.00 O ATOM 0 H GLY A 163 -10.227 40.750 11.690 1.00 0.00 H new ATOM 0 HA2 GLY A 163 -10.446 38.637 12.650 1.00 0.00 H new ATOM 0 HA3 GLY A 163 -10.956 39.349 14.168 1.00 0.00 H new ATOM 2578 N GLN A 164 -13.313 40.122 12.471 1.00 0.00 N ATOM 2579 CA GLN A 164 -14.750 39.926 12.124 1.00 0.00 C ATOM 2580 C GLN A 164 -15.086 40.626 10.814 1.00 0.00 C ATOM 2581 O GLN A 164 -14.722 41.765 10.603 1.00 0.00 O ATOM 2582 CB GLN A 164 -15.609 40.539 13.243 1.00 0.00 C ATOM 2583 CG GLN A 164 -15.078 40.074 14.601 1.00 0.00 C ATOM 2584 CD GLN A 164 -15.524 38.632 14.851 1.00 0.00 C ATOM 2585 OE1 GLN A 164 -16.543 38.412 15.635 1.00 0.00 O flip ATOM 2586 NE2 GLN A 164 -14.947 37.693 14.338 1.00 0.00 N flip ATOM 0 H GLN A 164 -12.995 41.091 12.475 1.00 0.00 H new ATOM 0 HA GLN A 164 -14.949 38.860 12.016 1.00 0.00 H new ATOM 0 HB2 GLN A 164 -15.583 41.627 13.183 1.00 0.00 H new ATOM 0 HB3 GLN A 164 -16.650 40.238 13.124 1.00 0.00 H new ATOM 0 HG2 GLN A 164 -13.990 40.139 14.621 1.00 0.00 H new ATOM 0 HG3 GLN A 164 -15.451 40.725 15.392 1.00 0.00 H new ATOM 0 HE21 GLN A 164 -14.149 37.858 13.724 1.00 0.00 H new ATOM 0 HE22 GLN A 164 -15.260 36.740 14.522 1.00 0.00 H new ATOM 2595 N LEU A 165 -15.777 39.927 9.956 1.00 0.00 N ATOM 2596 CA LEU A 165 -16.151 40.531 8.654 1.00 0.00 C ATOM 2597 C LEU A 165 -17.480 41.279 8.776 1.00 0.00 C ATOM 2598 O LEU A 165 -18.538 40.681 8.755 1.00 0.00 O ATOM 2599 CB LEU A 165 -16.290 39.384 7.634 1.00 0.00 C ATOM 2600 CG LEU A 165 -16.894 39.905 6.327 1.00 0.00 C ATOM 2601 CD1 LEU A 165 -15.946 40.929 5.687 1.00 0.00 C ATOM 2602 CD2 LEU A 165 -17.080 38.719 5.368 1.00 0.00 C ATOM 0 H LEU A 165 -16.096 38.969 10.102 1.00 0.00 H new ATOM 0 HA LEU A 165 -15.390 41.244 8.336 1.00 0.00 H new ATOM 0 HB2 LEU A 165 -15.313 38.941 7.440 1.00 0.00 H new ATOM 0 HB3 LEU A 165 -16.921 38.597 8.046 1.00 0.00 H new ATOM 0 HG LEU A 165 -17.852 40.384 6.529 1.00 0.00 H new ATOM 0 HD11 LEU A 165 -16.381 41.296 4.757 1.00 0.00 H new ATOM 0 HD12 LEU A 165 -15.796 41.764 6.372 1.00 0.00 H new ATOM 0 HD13 LEU A 165 -14.987 40.455 5.477 1.00 0.00 H new ATOM 0 HD21 LEU A 165 -17.510 39.073 4.431 1.00 0.00 H new ATOM 0 HD22 LEU A 165 -16.114 38.255 5.172 1.00 0.00 H new ATOM 0 HD23 LEU A 165 -17.749 37.987 5.820 1.00 0.00 H new ATOM 2614 N SER A 166 -17.397 42.582 8.906 1.00 0.00 N ATOM 2615 CA SER A 166 -18.642 43.392 9.035 1.00 0.00 C ATOM 2616 C SER A 166 -19.262 43.703 7.676 1.00 0.00 C ATOM 2617 O SER A 166 -18.735 43.337 6.646 1.00 0.00 O ATOM 2618 CB SER A 166 -18.286 44.719 9.728 1.00 0.00 C ATOM 2619 OG SER A 166 -19.511 45.147 10.306 1.00 0.00 O ATOM 0 H SER A 166 -16.526 43.113 8.928 1.00 0.00 H new ATOM 0 HA SER A 166 -19.366 42.818 9.613 1.00 0.00 H new ATOM 0 HB2 SER A 166 -17.515 44.579 10.486 1.00 0.00 H new ATOM 0 HB3 SER A 166 -17.904 45.451 9.016 1.00 0.00 H new ATOM 0 HG SER A 166 -19.372 45.996 10.775 1.00 0.00 H new ATOM 2625 N LEU A 167 -20.383 44.382 7.711 1.00 0.00 N ATOM 2626 CA LEU A 167 -21.072 44.741 6.453 1.00 0.00 C ATOM 2627 C LEU A 167 -20.296 45.806 5.681 1.00 0.00 C ATOM 2628 O LEU A 167 -19.929 45.599 4.541 1.00 0.00 O ATOM 2629 CB LEU A 167 -22.454 45.304 6.827 1.00 0.00 C ATOM 2630 CG LEU A 167 -23.171 45.805 5.572 1.00 0.00 C ATOM 2631 CD1 LEU A 167 -23.601 44.609 4.725 1.00 0.00 C ATOM 2632 CD2 LEU A 167 -24.408 46.589 5.993 1.00 0.00 C ATOM 0 H LEU A 167 -20.844 44.699 8.564 1.00 0.00 H new ATOM 0 HA LEU A 167 -21.154 43.858 5.820 1.00 0.00 H new ATOM 0 HB2 LEU A 167 -23.051 44.532 7.313 1.00 0.00 H new ATOM 0 HB3 LEU A 167 -22.343 46.119 7.542 1.00 0.00 H new ATOM 0 HG LEU A 167 -22.503 46.442 4.992 1.00 0.00 H new ATOM 0 HD11 LEU A 167 -24.112 44.962 3.830 1.00 0.00 H new ATOM 0 HD12 LEU A 167 -22.722 44.032 4.437 1.00 0.00 H new ATOM 0 HD13 LEU A 167 -24.276 43.978 5.303 1.00 0.00 H new ATOM 0 HD21 LEU A 167 -24.928 46.952 5.106 1.00 0.00 H new ATOM 0 HD22 LEU A 167 -25.073 45.941 6.564 1.00 0.00 H new ATOM 0 HD23 LEU A 167 -24.109 47.436 6.610 1.00 0.00 H new ATOM 2644 N ASN A 168 -20.069 46.933 6.316 1.00 0.00 N ATOM 2645 CA ASN A 168 -19.319 48.023 5.634 1.00 0.00 C ATOM 2646 C ASN A 168 -18.160 47.461 4.824 1.00 0.00 C ATOM 2647 O ASN A 168 -17.914 47.884 3.713 1.00 0.00 O ATOM 2648 CB ASN A 168 -18.770 48.989 6.705 1.00 0.00 C ATOM 2649 CG ASN A 168 -17.387 48.521 7.166 1.00 0.00 C ATOM 2650 OD1 ASN A 168 -16.382 48.599 6.336 1.00 0.00 O flip ATOM 2651 ND2 ASN A 168 -17.208 48.081 8.284 1.00 0.00 N flip ATOM 0 H ASN A 168 -20.370 47.139 7.269 1.00 0.00 H new ATOM 0 HA ASN A 168 -19.992 48.545 4.954 1.00 0.00 H new ATOM 0 HB2 ASN A 168 -18.706 49.998 6.299 1.00 0.00 H new ATOM 0 HB3 ASN A 168 -19.452 49.030 7.554 1.00 0.00 H new ATOM 0 HD21 ASN A 168 -17.988 48.017 8.938 1.00 0.00 H new ATOM 0 HD22 ASN A 168 -16.277 47.776 8.569 1.00 0.00 H new ATOM 2658 N GLU A 169 -17.469 46.511 5.387 1.00 0.00 N ATOM 2659 CA GLU A 169 -16.328 45.922 4.652 1.00 0.00 C ATOM 2660 C GLU A 169 -16.831 45.018 3.532 1.00 0.00 C ATOM 2661 O GLU A 169 -16.357 45.086 2.413 1.00 0.00 O ATOM 2662 CB GLU A 169 -15.495 45.082 5.630 1.00 0.00 C ATOM 2663 CG GLU A 169 -15.361 45.836 6.954 1.00 0.00 C ATOM 2664 CD GLU A 169 -14.601 44.963 7.953 1.00 0.00 C ATOM 2665 OE1 GLU A 169 -15.008 43.821 8.093 1.00 0.00 O ATOM 2666 OE2 GLU A 169 -13.656 45.487 8.521 1.00 0.00 O ATOM 0 H GLU A 169 -17.645 46.123 6.314 1.00 0.00 H new ATOM 0 HA GLU A 169 -15.726 46.722 4.221 1.00 0.00 H new ATOM 0 HB2 GLU A 169 -15.971 44.116 5.795 1.00 0.00 H new ATOM 0 HB3 GLU A 169 -14.509 44.884 5.209 1.00 0.00 H new ATOM 0 HG2 GLU A 169 -14.833 46.777 6.799 1.00 0.00 H new ATOM 0 HG3 GLU A 169 -16.347 46.085 7.346 1.00 0.00 H new ATOM 2673 N PHE A 170 -17.788 44.187 3.852 1.00 0.00 N ATOM 2674 CA PHE A 170 -18.331 43.275 2.817 1.00 0.00 C ATOM 2675 C PHE A 170 -18.700 44.047 1.560 1.00 0.00 C ATOM 2676 O PHE A 170 -18.072 43.900 0.531 1.00 0.00 O ATOM 2677 CB PHE A 170 -19.598 42.601 3.369 1.00 0.00 C ATOM 2678 CG PHE A 170 -20.273 41.815 2.244 1.00 0.00 C ATOM 2679 CD1 PHE A 170 -19.686 40.670 1.737 1.00 0.00 C ATOM 2680 CD2 PHE A 170 -21.479 42.242 1.712 1.00 0.00 C ATOM 2681 CE1 PHE A 170 -20.290 39.968 0.717 1.00 0.00 C ATOM 2682 CE2 PHE A 170 -22.080 41.537 0.690 1.00 0.00 C ATOM 2683 CZ PHE A 170 -21.485 40.401 0.194 1.00 0.00 C ATOM 0 H PHE A 170 -18.210 44.104 4.777 1.00 0.00 H new ATOM 0 HA PHE A 170 -17.572 42.533 2.567 1.00 0.00 H new ATOM 0 HB2 PHE A 170 -19.342 41.935 4.193 1.00 0.00 H new ATOM 0 HB3 PHE A 170 -20.281 43.352 3.767 1.00 0.00 H new ATOM 0 HD1 PHE A 170 -18.747 40.324 2.144 1.00 0.00 H new ATOM 0 HD2 PHE A 170 -21.951 43.132 2.100 1.00 0.00 H new ATOM 0 HE1 PHE A 170 -19.823 39.075 0.327 1.00 0.00 H new ATOM 0 HE2 PHE A 170 -23.019 41.878 0.279 1.00 0.00 H new ATOM 0 HZ PHE A 170 -21.956 39.849 -0.606 1.00 0.00 H new ATOM 2693 N VAL A 171 -19.716 44.862 1.662 1.00 0.00 N ATOM 2694 CA VAL A 171 -20.132 45.645 0.484 1.00 0.00 C ATOM 2695 C VAL A 171 -18.930 46.295 -0.178 1.00 0.00 C ATOM 2696 O VAL A 171 -18.780 46.245 -1.379 1.00 0.00 O ATOM 2697 CB VAL A 171 -21.100 46.740 0.946 1.00 0.00 C ATOM 2698 CG1 VAL A 171 -22.314 46.091 1.612 1.00 0.00 C ATOM 2699 CG2 VAL A 171 -20.392 47.645 1.954 1.00 0.00 C ATOM 0 H VAL A 171 -20.266 45.013 2.507 1.00 0.00 H new ATOM 0 HA VAL A 171 -20.611 44.982 -0.236 1.00 0.00 H new ATOM 0 HB VAL A 171 -21.425 47.330 0.089 1.00 0.00 H new ATOM 0 HG11 VAL A 171 -23.005 46.866 1.942 1.00 0.00 H new ATOM 0 HG12 VAL A 171 -22.815 45.438 0.897 1.00 0.00 H new ATOM 0 HG13 VAL A 171 -21.988 45.506 2.472 1.00 0.00 H new ATOM 0 HG21 VAL A 171 -21.077 48.426 2.286 1.00 0.00 H new ATOM 0 HG22 VAL A 171 -20.073 47.054 2.812 1.00 0.00 H new ATOM 0 HG23 VAL A 171 -19.521 48.102 1.484 1.00 0.00 H new ATOM 2709 N GLU A 172 -18.090 46.894 0.618 1.00 0.00 N ATOM 2710 CA GLU A 172 -16.895 47.548 0.039 1.00 0.00 C ATOM 2711 C GLU A 172 -16.084 46.547 -0.773 1.00 0.00 C ATOM 2712 O GLU A 172 -15.278 46.926 -1.600 1.00 0.00 O ATOM 2713 CB GLU A 172 -16.023 48.079 1.189 1.00 0.00 C ATOM 2714 CG GLU A 172 -14.956 49.016 0.620 1.00 0.00 C ATOM 2715 CD GLU A 172 -15.638 50.203 -0.065 1.00 0.00 C ATOM 2716 OE1 GLU A 172 -15.998 51.113 0.664 1.00 0.00 O ATOM 2717 OE2 GLU A 172 -15.760 50.131 -1.276 1.00 0.00 O ATOM 0 H GLU A 172 -18.181 46.957 1.632 1.00 0.00 H new ATOM 0 HA GLU A 172 -17.210 48.361 -0.615 1.00 0.00 H new ATOM 0 HB2 GLU A 172 -16.640 48.609 1.914 1.00 0.00 H new ATOM 0 HB3 GLU A 172 -15.552 47.250 1.717 1.00 0.00 H new ATOM 0 HG2 GLU A 172 -14.302 49.368 1.418 1.00 0.00 H new ATOM 0 HG3 GLU A 172 -14.329 48.481 -0.093 1.00 0.00 H new ATOM 2724 N GLY A 173 -16.322 45.279 -0.524 1.00 0.00 N ATOM 2725 CA GLY A 173 -15.574 44.223 -1.270 1.00 0.00 C ATOM 2726 C GLY A 173 -16.488 43.499 -2.269 1.00 0.00 C ATOM 2727 O GLY A 173 -16.012 42.909 -3.220 1.00 0.00 O ATOM 0 H GLY A 173 -16.997 44.935 0.159 1.00 0.00 H new ATOM 0 HA2 GLY A 173 -14.735 44.673 -1.800 1.00 0.00 H new ATOM 0 HA3 GLY A 173 -15.157 43.503 -0.566 1.00 0.00 H new ATOM 2731 N ALA A 174 -17.784 43.562 -2.033 1.00 0.00 N ATOM 2732 CA ALA A 174 -18.738 42.884 -2.958 1.00 0.00 C ATOM 2733 C ALA A 174 -19.539 43.903 -3.761 1.00 0.00 C ATOM 2734 O ALA A 174 -20.315 43.544 -4.622 1.00 0.00 O ATOM 2735 CB ALA A 174 -19.713 42.043 -2.114 1.00 0.00 C ATOM 0 H ALA A 174 -18.212 44.050 -1.246 1.00 0.00 H new ATOM 0 HA ALA A 174 -18.176 42.260 -3.653 1.00 0.00 H new ATOM 0 HB1 ALA A 174 -20.421 41.538 -2.771 1.00 0.00 H new ATOM 0 HB2 ALA A 174 -19.154 41.301 -1.544 1.00 0.00 H new ATOM 0 HB3 ALA A 174 -20.256 42.694 -1.429 1.00 0.00 H new ATOM 2741 N ARG A 175 -19.336 45.158 -3.466 1.00 0.00 N ATOM 2742 CA ARG A 175 -20.077 46.205 -4.206 1.00 0.00 C ATOM 2743 C ARG A 175 -19.383 46.533 -5.517 1.00 0.00 C ATOM 2744 O ARG A 175 -20.012 46.974 -6.459 1.00 0.00 O ATOM 2745 CB ARG A 175 -20.122 47.474 -3.346 1.00 0.00 C ATOM 2746 CG ARG A 175 -20.857 48.570 -4.119 1.00 0.00 C ATOM 2747 CD ARG A 175 -21.149 49.737 -3.178 1.00 0.00 C ATOM 2748 NE ARG A 175 -19.970 50.643 -3.157 1.00 0.00 N ATOM 2749 CZ ARG A 175 -19.547 51.117 -2.019 1.00 0.00 C ATOM 2750 NH1 ARG A 175 -20.346 51.870 -1.316 1.00 0.00 N ATOM 2751 NH2 ARG A 175 -18.343 50.815 -1.620 1.00 0.00 N ATOM 0 H ARG A 175 -18.694 45.497 -2.750 1.00 0.00 H new ATOM 0 HA ARG A 175 -21.082 45.841 -4.420 1.00 0.00 H new ATOM 0 HB2 ARG A 175 -20.630 47.272 -2.403 1.00 0.00 H new ATOM 0 HB3 ARG A 175 -19.111 47.799 -3.100 1.00 0.00 H new ATOM 0 HG2 ARG A 175 -20.251 48.908 -4.960 1.00 0.00 H new ATOM 0 HG3 ARG A 175 -21.787 48.179 -4.533 1.00 0.00 H new ATOM 0 HD2 ARG A 175 -22.035 50.278 -3.511 1.00 0.00 H new ATOM 0 HD3 ARG A 175 -21.360 49.369 -2.174 1.00 0.00 H new ATOM 0 HE ARG A 175 -19.496 50.891 -4.026 1.00 0.00 H new ATOM 0 HH11 ARG A 175 -21.284 52.079 -1.659 1.00 0.00 H new ATOM 0 HH12 ARG A 175 -20.034 52.251 -0.423 1.00 0.00 H new ATOM 0 HH21 ARG A 175 -17.750 50.217 -2.196 1.00 0.00 H new ATOM 0 HH22 ARG A 175 -17.994 51.176 -0.732 1.00 0.00 H new ATOM 2765 N ARG A 176 -18.095 46.317 -5.555 1.00 0.00 N ATOM 2766 CA ARG A 176 -17.344 46.611 -6.800 1.00 0.00 C ATOM 2767 C ARG A 176 -16.239 45.593 -7.022 1.00 0.00 C ATOM 2768 O ARG A 176 -15.133 45.756 -6.547 1.00 0.00 O ATOM 2769 CB ARG A 176 -16.711 48.004 -6.673 1.00 0.00 C ATOM 2770 CG ARG A 176 -17.732 49.059 -7.102 1.00 0.00 C ATOM 2771 CD ARG A 176 -18.032 48.891 -8.594 1.00 0.00 C ATOM 2772 NE ARG A 176 -19.385 48.290 -8.755 1.00 0.00 N ATOM 2773 CZ ARG A 176 -20.292 48.933 -9.436 1.00 0.00 C ATOM 2774 NH1 ARG A 176 -20.596 50.153 -9.085 1.00 0.00 N ATOM 2775 NH2 ARG A 176 -20.862 48.337 -10.448 1.00 0.00 N ATOM 0 H ARG A 176 -17.538 45.953 -4.782 1.00 0.00 H new ATOM 0 HA ARG A 176 -18.033 46.569 -7.644 1.00 0.00 H new ATOM 0 HB2 ARG A 176 -16.396 48.182 -5.645 1.00 0.00 H new ATOM 0 HB3 ARG A 176 -15.819 48.070 -7.295 1.00 0.00 H new ATOM 0 HG2 ARG A 176 -18.648 48.954 -6.520 1.00 0.00 H new ATOM 0 HG3 ARG A 176 -17.344 50.059 -6.907 1.00 0.00 H new ATOM 0 HD2 ARG A 176 -17.987 49.857 -9.097 1.00 0.00 H new ATOM 0 HD3 ARG A 176 -17.280 48.254 -9.059 1.00 0.00 H new ATOM 0 HE ARG A 176 -19.600 47.385 -8.337 1.00 0.00 H new ATOM 0 HH11 ARG A 176 -20.126 50.587 -8.290 1.00 0.00 H new ATOM 0 HH12 ARG A 176 -21.303 50.672 -9.605 1.00 0.00 H new ATOM 0 HH21 ARG A 176 -20.596 47.384 -10.694 1.00 0.00 H new ATOM 0 HH22 ARG A 176 -21.574 48.825 -10.992 1.00 0.00 H new ATOM 2789 N ASP A 177 -16.559 44.559 -7.742 1.00 0.00 N ATOM 2790 CA ASP A 177 -15.546 43.516 -8.011 1.00 0.00 C ATOM 2791 C ASP A 177 -15.898 42.758 -9.283 1.00 0.00 C ATOM 2792 O ASP A 177 -16.224 43.359 -10.287 1.00 0.00 O ATOM 2793 CB ASP A 177 -15.538 42.541 -6.833 1.00 0.00 C ATOM 2794 CG ASP A 177 -14.229 41.748 -6.841 1.00 0.00 C ATOM 2795 OD1 ASP A 177 -13.845 41.350 -7.928 1.00 0.00 O ATOM 2796 OD2 ASP A 177 -13.687 41.586 -5.760 1.00 0.00 O ATOM 0 H ASP A 177 -17.477 44.394 -8.154 1.00 0.00 H new ATOM 0 HA ASP A 177 -14.567 43.978 -8.136 1.00 0.00 H new ATOM 0 HB2 ASP A 177 -15.641 43.086 -5.895 1.00 0.00 H new ATOM 0 HB3 ASP A 177 -16.388 41.862 -6.902 1.00 0.00 H new ATOM 2801 N LYS A 178 -15.835 41.452 -9.228 1.00 0.00 N ATOM 2802 CA LYS A 178 -16.169 40.671 -10.446 1.00 0.00 C ATOM 2803 C LYS A 178 -16.278 39.171 -10.159 1.00 0.00 C ATOM 2804 O LYS A 178 -17.208 38.528 -10.606 1.00 0.00 O ATOM 2805 CB LYS A 178 -15.061 40.895 -11.490 1.00 0.00 C ATOM 2806 CG LYS A 178 -15.490 40.263 -12.818 1.00 0.00 C ATOM 2807 CD LYS A 178 -16.379 41.248 -13.582 1.00 0.00 C ATOM 2808 CE LYS A 178 -16.794 40.618 -14.914 1.00 0.00 C ATOM 2809 NZ LYS A 178 -17.961 39.711 -14.722 1.00 0.00 N ATOM 0 H LYS A 178 -15.572 40.906 -8.408 1.00 0.00 H new ATOM 0 HA LYS A 178 -17.138 41.013 -10.811 1.00 0.00 H new ATOM 0 HB2 LYS A 178 -14.879 41.961 -11.622 1.00 0.00 H new ATOM 0 HB3 LYS A 178 -14.126 40.452 -11.147 1.00 0.00 H new ATOM 0 HG2 LYS A 178 -14.613 40.009 -13.413 1.00 0.00 H new ATOM 0 HG3 LYS A 178 -16.030 39.334 -12.634 1.00 0.00 H new ATOM 0 HD2 LYS A 178 -17.261 41.494 -12.991 1.00 0.00 H new ATOM 0 HD3 LYS A 178 -15.843 42.180 -13.758 1.00 0.00 H new ATOM 0 HE2 LYS A 178 -17.048 41.400 -15.629 1.00 0.00 H new ATOM 0 HE3 LYS A 178 -15.958 40.060 -15.335 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 -18.229 39.292 -15.635 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 -17.707 38.954 -14.056 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 -18.763 40.253 -14.341 1.00 0.00 H new ATOM 2823 N TRP A 179 -15.331 38.635 -9.416 1.00 0.00 N ATOM 2824 CA TRP A 179 -15.390 37.172 -9.108 1.00 0.00 C ATOM 2825 C TRP A 179 -16.026 36.895 -7.745 1.00 0.00 C ATOM 2826 O TRP A 179 -16.717 35.909 -7.578 1.00 0.00 O ATOM 2827 CB TRP A 179 -13.953 36.597 -9.122 1.00 0.00 C ATOM 2828 CG TRP A 179 -12.990 37.542 -8.376 1.00 0.00 C ATOM 2829 CD1 TRP A 179 -12.682 38.764 -8.789 1.00 0.00 C ATOM 2830 CD2 TRP A 179 -12.339 37.242 -7.263 1.00 0.00 C ATOM 2831 NE1 TRP A 179 -11.802 39.204 -7.869 1.00 0.00 N ATOM 2832 CE2 TRP A 179 -11.531 38.296 -6.865 1.00 0.00 C ATOM 2833 CE3 TRP A 179 -12.361 36.080 -6.501 1.00 0.00 C ATOM 2834 CZ2 TRP A 179 -10.757 38.192 -5.726 1.00 0.00 C ATOM 2835 CZ3 TRP A 179 -11.584 35.982 -5.362 1.00 0.00 C ATOM 2836 CH2 TRP A 179 -10.785 37.037 -4.977 1.00 0.00 C ATOM 0 H TRP A 179 -14.538 39.138 -9.019 1.00 0.00 H new ATOM 0 HA TRP A 179 -16.010 36.695 -9.867 1.00 0.00 H new ATOM 0 HB2 TRP A 179 -13.943 35.613 -8.653 1.00 0.00 H new ATOM 0 HB3 TRP A 179 -13.618 36.463 -10.151 1.00 0.00 H new ATOM 0 HD1 TRP A 179 -13.051 39.285 -9.660 1.00 0.00 H new ATOM 0 HE1 TRP A 179 -11.373 40.128 -7.911 1.00 0.00 H new ATOM 0 HE3 TRP A 179 -12.987 35.252 -6.799 1.00 0.00 H new ATOM 0 HZ2 TRP A 179 -10.129 39.017 -5.423 1.00 0.00 H new ATOM 0 HZ3 TRP A 179 -11.603 35.077 -4.773 1.00 0.00 H new ATOM 0 HH2 TRP A 179 -10.180 36.958 -4.086 1.00 0.00 H new ATOM 2847 N VAL A 180 -15.794 37.760 -6.794 1.00 0.00 N ATOM 2848 CA VAL A 180 -16.395 37.526 -5.453 1.00 0.00 C ATOM 2849 C VAL A 180 -17.886 37.208 -5.574 1.00 0.00 C ATOM 2850 O VAL A 180 -18.339 36.171 -5.131 1.00 0.00 O ATOM 2851 CB VAL A 180 -16.230 38.799 -4.599 1.00 0.00 C ATOM 2852 CG1 VAL A 180 -14.749 39.149 -4.484 1.00 0.00 C ATOM 2853 CG2 VAL A 180 -16.963 39.952 -5.271 1.00 0.00 C ATOM 0 H VAL A 180 -15.226 38.602 -6.885 1.00 0.00 H new ATOM 0 HA VAL A 180 -15.889 36.680 -4.988 1.00 0.00 H new ATOM 0 HB VAL A 180 -16.643 38.625 -3.605 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -14.634 40.049 -3.880 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -14.216 38.324 -4.011 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -14.338 39.324 -5.478 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -16.849 40.855 -4.671 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -16.544 40.121 -6.263 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -18.021 39.707 -5.361 1.00 0.00 H new ATOM 2863 N MET A 181 -18.623 38.107 -6.179 1.00 0.00 N ATOM 2864 CA MET A 181 -20.082 37.874 -6.336 1.00 0.00 C ATOM 2865 C MET A 181 -20.355 36.501 -6.930 1.00 0.00 C ATOM 2866 O MET A 181 -20.986 35.671 -6.311 1.00 0.00 O ATOM 2867 CB MET A 181 -20.646 38.945 -7.286 1.00 0.00 C ATOM 2868 CG MET A 181 -22.165 38.771 -7.403 1.00 0.00 C ATOM 2869 SD MET A 181 -22.892 38.914 -9.055 1.00 0.00 S ATOM 2870 CE MET A 181 -22.650 40.696 -9.257 1.00 0.00 C ATOM 0 H MET A 181 -18.276 38.984 -6.567 1.00 0.00 H new ATOM 0 HA MET A 181 -20.556 37.928 -5.356 1.00 0.00 H new ATOM 0 HB2 MET A 181 -20.411 39.941 -6.910 1.00 0.00 H new ATOM 0 HB3 MET A 181 -20.182 38.857 -8.268 1.00 0.00 H new ATOM 0 HG2 MET A 181 -22.424 37.790 -7.004 1.00 0.00 H new ATOM 0 HG3 MET A 181 -22.640 39.512 -6.760 1.00 0.00 H new ATOM 0 HE1 MET A 181 -23.035 41.008 -10.228 1.00 0.00 H new ATOM 0 HE2 MET A 181 -23.183 41.227 -8.468 1.00 0.00 H new ATOM 0 HE3 MET A 181 -21.587 40.928 -9.197 1.00 0.00 H new ATOM 2880 N LYS A 182 -19.875 36.285 -8.123 1.00 0.00 N ATOM 2881 CA LYS A 182 -20.099 34.971 -8.770 1.00 0.00 C ATOM 2882 C LYS A 182 -19.878 33.833 -7.784 1.00 0.00 C ATOM 2883 O LYS A 182 -20.795 33.115 -7.441 1.00 0.00 O ATOM 2884 CB LYS A 182 -19.095 34.821 -9.921 1.00 0.00 C ATOM 2885 CG LYS A 182 -19.803 34.190 -11.119 1.00 0.00 C ATOM 2886 CD LYS A 182 -18.756 33.737 -12.136 1.00 0.00 C ATOM 2887 CE LYS A 182 -18.286 34.948 -12.945 1.00 0.00 C ATOM 2888 NZ LYS A 182 -19.404 35.493 -13.767 1.00 0.00 N ATOM 0 H LYS A 182 -19.341 36.959 -8.672 1.00 0.00 H new ATOM 0 HA LYS A 182 -21.126 34.926 -9.132 1.00 0.00 H new ATOM 0 HB2 LYS A 182 -18.687 35.794 -10.194 1.00 0.00 H new ATOM 0 HB3 LYS A 182 -18.255 34.200 -9.610 1.00 0.00 H new ATOM 0 HG2 LYS A 182 -20.405 33.341 -10.796 1.00 0.00 H new ATOM 0 HG3 LYS A 182 -20.484 34.909 -11.575 1.00 0.00 H new ATOM 0 HD2 LYS A 182 -17.911 33.275 -11.625 1.00 0.00 H new ATOM 0 HD3 LYS A 182 -19.178 32.983 -12.800 1.00 0.00 H new ATOM 0 HE2 LYS A 182 -17.912 35.719 -12.272 1.00 0.00 H new ATOM 0 HE3 LYS A 182 -17.457 34.661 -13.592 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 -19.019 35.940 -14.624 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 -20.045 34.720 -14.038 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 -19.929 36.200 -13.214 1.00 0.00 H new ATOM 2902 N MET A 183 -18.661 33.693 -7.345 1.00 0.00 N ATOM 2903 CA MET A 183 -18.346 32.614 -6.382 1.00 0.00 C ATOM 2904 C MET A 183 -19.207 32.720 -5.128 1.00 0.00 C ATOM 2905 O MET A 183 -19.436 31.740 -4.448 1.00 0.00 O ATOM 2906 CB MET A 183 -16.870 32.754 -5.981 1.00 0.00 C ATOM 2907 CG MET A 183 -16.449 31.534 -5.167 1.00 0.00 C ATOM 2908 SD MET A 183 -14.724 31.459 -4.620 1.00 0.00 S ATOM 2909 CE MET A 183 -14.004 30.953 -6.202 1.00 0.00 C ATOM 0 H MET A 183 -17.872 34.281 -7.614 1.00 0.00 H new ATOM 0 HA MET A 183 -18.545 31.650 -6.851 1.00 0.00 H new ATOM 0 HB2 MET A 183 -16.247 32.844 -6.871 1.00 0.00 H new ATOM 0 HB3 MET A 183 -16.725 33.663 -5.397 1.00 0.00 H new ATOM 0 HG2 MET A 183 -17.086 31.481 -4.284 1.00 0.00 H new ATOM 0 HG3 MET A 183 -16.654 30.644 -5.762 1.00 0.00 H new ATOM 0 HE1 MET A 183 -12.930 30.810 -6.084 1.00 0.00 H new ATOM 0 HE2 MET A 183 -14.461 30.018 -6.527 1.00 0.00 H new ATOM 0 HE3 MET A 183 -14.188 31.725 -6.949 1.00 0.00 H new ATOM 2919 N LEU A 184 -19.668 33.906 -4.840 1.00 0.00 N ATOM 2920 CA LEU A 184 -20.512 34.081 -3.631 1.00 0.00 C ATOM 2921 C LEU A 184 -22.009 33.902 -3.951 1.00 0.00 C ATOM 2922 O LEU A 184 -22.619 32.938 -3.534 1.00 0.00 O ATOM 2923 CB LEU A 184 -20.281 35.503 -3.082 1.00 0.00 C ATOM 2924 CG LEU A 184 -18.890 35.590 -2.439 1.00 0.00 C ATOM 2925 CD1 LEU A 184 -18.473 37.063 -2.344 1.00 0.00 C ATOM 2926 CD2 LEU A 184 -18.945 34.994 -1.029 1.00 0.00 C ATOM 0 H LEU A 184 -19.498 34.752 -5.385 1.00 0.00 H new ATOM 0 HA LEU A 184 -20.234 33.324 -2.898 1.00 0.00 H new ATOM 0 HB2 LEU A 184 -20.366 36.232 -3.887 1.00 0.00 H new ATOM 0 HB3 LEU A 184 -21.048 35.749 -2.347 1.00 0.00 H new ATOM 0 HG LEU A 184 -18.171 35.038 -3.044 1.00 0.00 H new ATOM 0 HD11 LEU A 184 -17.485 37.133 -1.888 1.00 0.00 H new ATOM 0 HD12 LEU A 184 -18.443 37.498 -3.343 1.00 0.00 H new ATOM 0 HD13 LEU A 184 -19.194 37.607 -1.733 1.00 0.00 H new ATOM 0 HD21 LEU A 184 -17.958 35.054 -0.570 1.00 0.00 H new ATOM 0 HD22 LEU A 184 -19.661 35.552 -0.426 1.00 0.00 H new ATOM 0 HD23 LEU A 184 -19.255 33.951 -1.087 1.00 0.00 H new ATOM 2938 N GLN A 185 -22.566 34.834 -4.690 1.00 0.00 N ATOM 2939 CA GLN A 185 -24.019 34.728 -5.040 1.00 0.00 C ATOM 2940 C GLN A 185 -24.247 33.966 -6.344 1.00 0.00 C ATOM 2941 O GLN A 185 -25.206 34.223 -7.044 1.00 0.00 O ATOM 2942 CB GLN A 185 -24.571 36.150 -5.220 1.00 0.00 C ATOM 2943 CG GLN A 185 -23.731 37.118 -4.399 1.00 0.00 C ATOM 2944 CD GLN A 185 -24.381 38.500 -4.421 1.00 0.00 C ATOM 2945 OE1 GLN A 185 -23.661 39.532 -4.763 1.00 0.00 O flip ATOM 2946 NE2 GLN A 185 -25.550 38.652 -4.125 1.00 0.00 N flip ATOM 0 H GLN A 185 -22.085 35.653 -5.061 1.00 0.00 H new ATOM 0 HA GLN A 185 -24.521 34.187 -4.238 1.00 0.00 H new ATOM 0 HB2 GLN A 185 -24.548 36.432 -6.273 1.00 0.00 H new ATOM 0 HB3 GLN A 185 -25.613 36.192 -4.901 1.00 0.00 H new ATOM 0 HG2 GLN A 185 -23.644 36.761 -3.373 1.00 0.00 H new ATOM 0 HG3 GLN A 185 -22.720 37.173 -4.804 1.00 0.00 H new ATOM 0 HE21 GLN A 185 -26.117 37.848 -3.857 1.00 0.00 H new ATOM 0 HE22 GLN A 185 -25.964 39.584 -4.145 1.00 0.00 H new ATOM 2955 N MET A 186 -23.376 33.045 -6.648 1.00 0.00 N ATOM 2956 CA MET A 186 -23.549 32.270 -7.910 1.00 0.00 C ATOM 2957 C MET A 186 -23.952 33.189 -9.064 1.00 0.00 C ATOM 2958 O MET A 186 -23.347 34.216 -9.281 1.00 0.00 O ATOM 2959 CB MET A 186 -24.665 31.236 -7.694 1.00 0.00 C ATOM 2960 CG MET A 186 -24.452 30.052 -8.647 1.00 0.00 C ATOM 2961 SD MET A 186 -24.337 30.412 -10.420 1.00 0.00 S ATOM 2962 CE MET A 186 -24.611 28.727 -11.017 1.00 0.00 C ATOM 0 H MET A 186 -22.562 32.797 -6.086 1.00 0.00 H new ATOM 0 HA MET A 186 -22.605 31.786 -8.161 1.00 0.00 H new ATOM 0 HB2 MET A 186 -24.661 30.891 -6.660 1.00 0.00 H new ATOM 0 HB3 MET A 186 -25.639 31.692 -7.874 1.00 0.00 H new ATOM 0 HG2 MET A 186 -23.537 29.540 -8.348 1.00 0.00 H new ATOM 0 HG3 MET A 186 -25.273 29.350 -8.499 1.00 0.00 H new ATOM 0 HE1 MET A 186 -24.580 28.718 -12.107 1.00 0.00 H new ATOM 0 HE2 MET A 186 -23.833 28.071 -10.626 1.00 0.00 H new ATOM 0 HE3 MET A 186 -25.585 28.375 -10.678 1.00 0.00 H new ATOM 2972 N ASP A 187 -24.976 32.802 -9.779 1.00 0.00 N ATOM 2973 CA ASP A 187 -25.428 33.641 -10.919 1.00 0.00 C ATOM 2974 C ASP A 187 -26.839 33.259 -11.358 1.00 0.00 C ATOM 2975 O ASP A 187 -27.776 33.997 -11.141 1.00 0.00 O ATOM 2976 CB ASP A 187 -24.473 33.413 -12.099 1.00 0.00 C ATOM 2977 CG ASP A 187 -25.143 33.894 -13.390 1.00 0.00 C ATOM 2978 OD1 ASP A 187 -25.271 35.101 -13.515 1.00 0.00 O ATOM 2979 OD2 ASP A 187 -25.489 33.028 -14.175 1.00 0.00 O ATOM 0 H ASP A 187 -25.512 31.949 -9.622 1.00 0.00 H new ATOM 0 HA ASP A 187 -25.430 34.685 -10.606 1.00 0.00 H new ATOM 0 HB2 ASP A 187 -23.540 33.953 -11.937 1.00 0.00 H new ATOM 0 HB3 ASP A 187 -24.220 32.356 -12.179 1.00 0.00 H new ATOM 2984 N LEU A 188 -26.962 32.105 -11.966 1.00 0.00 N ATOM 2985 CA LEU A 188 -28.306 31.664 -12.423 1.00 0.00 C ATOM 2986 C LEU A 188 -28.220 30.342 -13.193 1.00 0.00 C ATOM 2987 O LEU A 188 -28.681 29.320 -12.724 1.00 0.00 O ATOM 2988 CB LEU A 188 -28.880 32.749 -13.353 1.00 0.00 C ATOM 2989 CG LEU A 188 -30.170 33.304 -12.742 1.00 0.00 C ATOM 2990 CD1 LEU A 188 -30.577 34.578 -13.487 1.00 0.00 C ATOM 2991 CD2 LEU A 188 -31.282 32.263 -12.881 1.00 0.00 C ATOM 0 H LEU A 188 -26.197 31.459 -12.162 1.00 0.00 H new ATOM 0 HA LEU A 188 -28.946 31.513 -11.553 1.00 0.00 H new ATOM 0 HB2 LEU A 188 -28.154 33.550 -13.489 1.00 0.00 H new ATOM 0 HB3 LEU A 188 -29.081 32.331 -14.339 1.00 0.00 H new ATOM 0 HG LEU A 188 -30.008 33.531 -11.688 1.00 0.00 H new ATOM 0 HD11 LEU A 188 -31.495 34.975 -13.054 1.00 0.00 H new ATOM 0 HD12 LEU A 188 -29.784 35.320 -13.399 1.00 0.00 H new ATOM 0 HD13 LEU A 188 -30.742 34.347 -14.539 1.00 0.00 H new ATOM 0 HD21 LEU A 188 -32.202 32.654 -12.447 1.00 0.00 H new ATOM 0 HD22 LEU A 188 -31.443 32.042 -13.936 1.00 0.00 H new ATOM 0 HD23 LEU A 188 -30.994 31.351 -12.359 1.00 0.00 H new ATOM 3003 N ASN A 189 -27.630 30.384 -14.363 1.00 0.00 N ATOM 3004 CA ASN A 189 -27.514 29.133 -15.161 1.00 0.00 C ATOM 3005 C ASN A 189 -26.601 29.312 -16.385 1.00 0.00 C ATOM 3006 O ASN A 189 -25.671 28.553 -16.575 1.00 0.00 O ATOM 3007 CB ASN A 189 -28.916 28.708 -15.628 1.00 0.00 C ATOM 3008 CG ASN A 189 -29.281 27.380 -14.958 1.00 0.00 C ATOM 3009 OD1 ASN A 189 -29.016 26.318 -15.481 1.00 0.00 O ATOM 3010 ND2 ASN A 189 -29.885 27.397 -13.802 1.00 0.00 N ATOM 0 H ASN A 189 -27.231 31.219 -14.791 1.00 0.00 H new ATOM 0 HA ASN A 189 -27.068 28.367 -14.526 1.00 0.00 H new ATOM 0 HB2 ASN A 189 -29.647 29.474 -15.370 1.00 0.00 H new ATOM 0 HB3 ASN A 189 -28.936 28.601 -16.713 1.00 0.00 H new ATOM 0 HD21 ASN A 189 -30.132 26.520 -13.343 1.00 0.00 H new ATOM 0 HD22 ASN A 189 -30.110 28.287 -13.357 1.00 0.00 H new ATOM 3017 N PRO A 190 -26.882 30.316 -17.204 1.00 0.00 N ATOM 3018 CA PRO A 190 -26.071 30.565 -18.394 1.00 0.00 C ATOM 3019 C PRO A 190 -24.619 30.857 -18.024 1.00 0.00 C ATOM 3020 O PRO A 190 -23.770 30.196 -18.602 1.00 0.00 O ATOM 3021 CB PRO A 190 -26.699 31.810 -19.054 1.00 0.00 C ATOM 3022 CG PRO A 190 -27.945 32.207 -18.206 1.00 0.00 C ATOM 3023 CD PRO A 190 -28.008 31.249 -17.004 1.00 0.00 C ATOM 0 HA PRO A 190 -26.060 29.697 -19.053 1.00 0.00 H new ATOM 0 HB2 PRO A 190 -25.981 32.630 -19.089 1.00 0.00 H new ATOM 0 HB3 PRO A 190 -26.987 31.595 -20.083 1.00 0.00 H new ATOM 0 HG2 PRO A 190 -27.866 33.241 -17.869 1.00 0.00 H new ATOM 0 HG3 PRO A 190 -28.854 32.134 -18.803 1.00 0.00 H new ATOM 0 HD2 PRO A 190 -27.911 31.789 -16.062 1.00 0.00 H new ATOM 0 HD3 PRO A 190 -28.960 30.719 -16.971 1.00 0.00 H new TER 3031 PRO A 190 HETATM 3032 CA CA A 500 -41.477 35.960 8.249 1.00 0.00 CA HETATM 3033 CA CA A 501 -22.356 35.356 12.624 1.00 0.00 CA HETATM 3034 CA CA A 502 -13.059 43.304 9.568 1.00 0.00 CA