USER MOD reduce.3.24.130724 H: found=0, std=0, add=1490, rem=0, adj=35 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 60 TYR OH : rot 180:sc= 0 USER MOD Set 1.2: A 64 MET CE :methyl -151:sc= -0.691 (180deg=-4.48!) USER MOD Set 2.1: A 35 CYS SG : rot -53:sc= 1.23 USER MOD Set 2.2: A 37 SER OG : rot -139:sc= -0.211! USER MOD Single : A 3 GLN : amide:sc= -4.65! C(o=-4.7!,f=-5!) USER MOD Single : A 4 GLN :FLIP amide:sc= -0.159 F(o=-1.3!,f=-0.16) USER MOD Single : A 6 SER OG : rot 180:sc= -0.191! USER MOD Single : A 13 ASN : amide:sc= -1.3 X(o=-1.3,f=-1.6) USER MOD Single : A 23 GLN : amide:sc= -2.3! C(o=-2.3!,f=-2.8!) USER MOD Single : A 25 GLN : amide:sc= 0 X(o=0,f=-0.21) USER MOD Single : A 28 TYR OH : rot 180:sc=-0.00409 USER MOD Single : A 29 LYS NZ :NH3+ 163:sc= -0.134 (180deg=-0.672) USER MOD Single : A 30 LYS NZ :NH3+ -132:sc= -1.71 (180deg=-3.93!) USER MOD Single : A 39 THR OG1 : rot 180:sc= -0.131 USER MOD Single : A 42 MET CE :methyl 160:sc=-0.00317 (180deg=-0.525) USER MOD Single : A 43 HIS : no HD1:sc= -1.33 X(o=-1.3,f=-1.5) USER MOD Single : A 46 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 LYS NZ :NH3+ -150:sc= 1.13 (180deg=0.401) USER MOD Single : A 54 ASN : amide:sc= -2.21! C(o=-2.2!,f=-2.4!) USER MOD Single : A 58 THR OG1 : rot 180:sc= 0 USER MOD Single : A 59 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 70 THR OG1 : rot 180:sc= 0.155 USER MOD Single : A 74 ASN : amide:sc= -1.62 K(o=-1.6,f=-2.9!) USER MOD Single : A 75 THR OG1 : rot 33:sc= 1.13 USER MOD Single : A 81 TYR OH : rot 180:sc= 0 USER MOD Single : A 86 ASN : amide:sc= 0 X(o=0,f=-0.05) USER MOD Single : A 92 THR OG1 : rot -51:sc= 0.168! USER MOD Single : A 95 HIS : no HE2:sc= 0.712 K(o=0.71,f=-4.9!) USER MOD Single : A 96 LYS NZ :NH3+ 149:sc= -0.0901 (180deg=-0.532) USER MOD Single : A 98 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 100 THR OG1 : rot 180:sc= 0 USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 104 TYR OH : rot 110:sc= -0.0226 USER MOD Single : A 106 LYS NZ :NH3+ -126:sc= 0.958 (180deg=-0.48) USER MOD Single : A 111 CYS SG : rot -170:sc= -0.118 USER MOD Single : A 115 GLN :FLIP amide:sc= -0.0397 F(o=-1.8!,f=-0.04) USER MOD Single : A 123 SER OG : rot 180:sc= -0.882 USER MOD Single : A 125 TYR OH : rot 180:sc= 0 USER MOD Single : A 126 LYS NZ :NH3+ -116:sc= -3.04! (180deg=-4.35!) USER MOD Single : A 128 LYS NZ :NH3+ 166:sc= -0.466 (180deg=-0.476) 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 79:sc= 0.97 USER MOD Single : A 139 GLN :FLIP amide:sc= -2.33 F(o=-2.9!,f=-2.3) USER MOD Single : A 140 GLN : amide:sc= -0.311 X(o=-0.31,f=0) USER MOD Single : A 142 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 145 THR OG1 : rot 180:sc= 0.0277 USER MOD Single : A 164 GLN : amide:sc= -0.0122 K(o=-0.012,f=-1) USER MOD Single : A 166 SER OG : rot 180:sc= 0 USER MOD Single : A 168 ASN : amide:sc= -0.434 X(o=-0.43,f=-0.43) USER MOD Single : A 178 LYS NZ :NH3+ -163:sc= -0.322 (180deg=-1.12) USER MOD Single : A 181 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 182 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 183 MET CE :methyl -103:sc= -0.02 (180deg=-0.44) USER MOD Single : A 185 GLN : amide:sc= -0.246 X(o=-0.25,f=-0.19) USER MOD Single : A 186 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 189 ASN : amide:sc= -0.576 K(o=-0.58,f=-2.9!) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 2 -47.262 46.661 9.215 1.00 0.00 N ATOM 2 CA GLY A 2 -45.911 46.638 9.851 1.00 0.00 C ATOM 3 C GLY A 2 -44.817 46.662 8.781 1.00 0.00 C ATOM 4 O GLY A 2 -44.993 47.231 7.722 1.00 0.00 O ATOM 0 HA2 GLY A 2 -45.799 47.496 10.514 1.00 0.00 H new ATOM 0 HA3 GLY A 2 -45.807 45.744 10.467 1.00 0.00 H new ATOM 8 N GLN A 3 -43.708 46.042 9.082 1.00 0.00 N ATOM 9 CA GLN A 3 -42.598 46.019 8.098 1.00 0.00 C ATOM 10 C GLN A 3 -42.919 45.073 6.947 1.00 0.00 C ATOM 11 O GLN A 3 -42.038 44.455 6.384 1.00 0.00 O ATOM 12 CB GLN A 3 -41.330 45.521 8.812 1.00 0.00 C ATOM 13 CG GLN A 3 -41.020 46.447 9.990 1.00 0.00 C ATOM 14 CD GLN A 3 -42.098 46.277 11.063 1.00 0.00 C ATOM 15 OE1 GLN A 3 -42.347 45.189 11.542 1.00 0.00 O ATOM 16 NE2 GLN A 3 -42.761 47.326 11.467 1.00 0.00 N ATOM 0 H GLN A 3 -43.527 45.555 9.960 1.00 0.00 H new ATOM 0 HA GLN A 3 -42.453 47.022 7.696 1.00 0.00 H new ATOM 0 HB2 GLN A 3 -41.474 44.500 9.165 1.00 0.00 H new ATOM 0 HB3 GLN A 3 -40.490 45.503 8.117 1.00 0.00 H new ATOM 0 HG2 GLN A 3 -40.039 46.213 10.403 1.00 0.00 H new ATOM 0 HG3 GLN A 3 -40.985 47.483 9.654 1.00 0.00 H new ATOM 0 HE21 GLN A 3 -42.557 48.243 11.069 1.00 0.00 H new ATOM 0 HE22 GLN A 3 -43.483 47.229 12.181 1.00 0.00 H new ATOM 25 N GLN A 4 -44.179 44.978 6.619 1.00 0.00 N ATOM 26 CA GLN A 4 -44.579 44.077 5.507 1.00 0.00 C ATOM 27 C GLN A 4 -44.420 44.771 4.159 1.00 0.00 C ATOM 28 O GLN A 4 -44.622 45.963 4.044 1.00 0.00 O ATOM 29 CB GLN A 4 -46.057 43.701 5.698 1.00 0.00 C ATOM 30 CG GLN A 4 -46.155 42.560 6.712 1.00 0.00 C ATOM 31 CD GLN A 4 -45.842 41.235 6.015 1.00 0.00 C ATOM 32 OE1 GLN A 4 -46.281 41.039 4.803 1.00 0.00 O flip ATOM 33 NE2 GLN A 4 -45.195 40.369 6.567 1.00 0.00 N flip ATOM 0 H GLN A 4 -44.942 45.482 7.071 1.00 0.00 H new ATOM 0 HA GLN A 4 -43.942 43.192 5.520 1.00 0.00 H new ATOM 0 HB2 GLN A 4 -46.623 44.565 6.048 1.00 0.00 H new ATOM 0 HB3 GLN A 4 -46.494 43.397 4.747 1.00 0.00 H new ATOM 0 HG2 GLN A 4 -45.457 42.726 7.532 1.00 0.00 H new ATOM 0 HG3 GLN A 4 -47.155 42.529 7.146 1.00 0.00 H new ATOM 0 HE21 GLN A 4 -44.849 40.517 7.515 1.00 0.00 H new ATOM 0 HE22 GLN A 4 -44.997 39.493 6.083 1.00 0.00 H new ATOM 42 N PHE A 5 -44.060 44.005 3.160 1.00 0.00 N ATOM 43 CA PHE A 5 -43.881 44.597 1.809 1.00 0.00 C ATOM 44 C PHE A 5 -45.127 44.399 0.957 1.00 0.00 C ATOM 45 O PHE A 5 -45.039 44.009 -0.190 1.00 0.00 O ATOM 46 CB PHE A 5 -42.702 43.889 1.123 1.00 0.00 C ATOM 47 CG PHE A 5 -42.125 44.807 0.044 1.00 0.00 C ATOM 48 CD1 PHE A 5 -41.462 45.970 0.395 1.00 0.00 C ATOM 49 CD2 PHE A 5 -42.263 44.490 -1.296 1.00 0.00 C ATOM 50 CE1 PHE A 5 -40.947 46.801 -0.578 1.00 0.00 C ATOM 51 CE2 PHE A 5 -41.746 45.324 -2.267 1.00 0.00 C ATOM 52 CZ PHE A 5 -41.090 46.478 -1.908 1.00 0.00 C ATOM 0 H PHE A 5 -43.884 43.002 3.225 1.00 0.00 H new ATOM 0 HA PHE A 5 -43.695 45.666 1.914 1.00 0.00 H new ATOM 0 HB2 PHE A 5 -41.934 43.642 1.856 1.00 0.00 H new ATOM 0 HB3 PHE A 5 -43.034 42.950 0.680 1.00 0.00 H new ATOM 0 HD1 PHE A 5 -41.347 46.229 1.437 1.00 0.00 H new ATOM 0 HD2 PHE A 5 -42.778 43.585 -1.584 1.00 0.00 H new ATOM 0 HE1 PHE A 5 -40.431 47.707 -0.296 1.00 0.00 H new ATOM 0 HE2 PHE A 5 -41.857 45.070 -3.311 1.00 0.00 H new ATOM 0 HZ PHE A 5 -40.687 47.130 -2.669 1.00 0.00 H new ATOM 62 N SER A 6 -46.266 44.671 1.530 1.00 0.00 N ATOM 63 CA SER A 6 -47.521 44.501 0.760 1.00 0.00 C ATOM 64 C SER A 6 -47.651 45.583 -0.305 1.00 0.00 C ATOM 65 O SER A 6 -46.693 46.255 -0.634 1.00 0.00 O ATOM 66 CB SER A 6 -48.705 44.617 1.731 1.00 0.00 C ATOM 67 OG SER A 6 -49.848 44.428 0.909 1.00 0.00 O ATOM 0 H SER A 6 -46.378 45.000 2.489 1.00 0.00 H new ATOM 0 HA SER A 6 -47.511 43.527 0.270 1.00 0.00 H new ATOM 0 HB2 SER A 6 -48.651 43.864 2.517 1.00 0.00 H new ATOM 0 HB3 SER A 6 -48.724 45.590 2.222 1.00 0.00 H new ATOM 0 HG SER A 6 -50.658 44.486 1.457 1.00 0.00 H new ATOM 73 N TRP A 7 -48.837 45.732 -0.825 1.00 0.00 N ATOM 74 CA TRP A 7 -49.054 46.762 -1.869 1.00 0.00 C ATOM 75 C TRP A 7 -49.116 48.150 -1.252 1.00 0.00 C ATOM 76 O TRP A 7 -49.373 49.126 -1.930 1.00 0.00 O ATOM 77 CB TRP A 7 -50.390 46.460 -2.553 1.00 0.00 C ATOM 78 CG TRP A 7 -50.519 44.942 -2.719 1.00 0.00 C ATOM 79 CD1 TRP A 7 -49.579 44.182 -3.255 1.00 0.00 C ATOM 80 CD2 TRP A 7 -51.556 44.221 -2.342 1.00 0.00 C ATOM 81 NE1 TRP A 7 -50.091 42.941 -3.191 1.00 0.00 N ATOM 82 CE2 TRP A 7 -51.347 42.878 -2.622 1.00 0.00 C ATOM 83 CE3 TRP A 7 -52.741 44.611 -1.735 1.00 0.00 C ATOM 84 CZ2 TRP A 7 -52.308 41.943 -2.301 1.00 0.00 C ATOM 85 CZ3 TRP A 7 -53.699 43.669 -1.416 1.00 0.00 C ATOM 86 CH2 TRP A 7 -53.481 42.337 -1.699 1.00 0.00 C ATOM 0 H TRP A 7 -49.660 45.186 -0.571 1.00 0.00 H new ATOM 0 HA TRP A 7 -48.230 46.739 -2.582 1.00 0.00 H new ATOM 0 HB2 TRP A 7 -51.217 46.848 -1.957 1.00 0.00 H new ATOM 0 HB3 TRP A 7 -50.438 46.953 -3.524 1.00 0.00 H new ATOM 0 HD1 TRP A 7 -48.622 44.488 -3.652 1.00 0.00 H new ATOM 0 HE1 TRP A 7 -49.595 42.118 -3.533 1.00 0.00 H new ATOM 0 HE3 TRP A 7 -52.915 45.653 -1.512 1.00 0.00 H new ATOM 0 HZ2 TRP A 7 -52.140 40.899 -2.522 1.00 0.00 H new ATOM 0 HZ3 TRP A 7 -54.621 43.976 -0.944 1.00 0.00 H new ATOM 0 HH2 TRP A 7 -54.232 41.602 -1.448 1.00 0.00 H new ATOM 97 N GLU A 8 -48.879 48.211 0.025 1.00 0.00 N ATOM 98 CA GLU A 8 -48.916 49.525 0.714 1.00 0.00 C ATOM 99 C GLU A 8 -48.197 50.589 -0.106 1.00 0.00 C ATOM 100 O GLU A 8 -48.698 51.680 -0.289 1.00 0.00 O ATOM 101 CB GLU A 8 -48.204 49.381 2.068 1.00 0.00 C ATOM 102 CG GLU A 8 -49.141 48.685 3.057 1.00 0.00 C ATOM 103 CD GLU A 8 -48.345 48.255 4.290 1.00 0.00 C ATOM 104 OE1 GLU A 8 -47.655 49.113 4.816 1.00 0.00 O ATOM 105 OE2 GLU A 8 -48.472 47.093 4.638 1.00 0.00 O ATOM 0 H GLU A 8 -48.662 47.411 0.619 1.00 0.00 H new ATOM 0 HA GLU A 8 -49.955 49.829 0.845 1.00 0.00 H new ATOM 0 HB2 GLU A 8 -47.286 48.804 1.950 1.00 0.00 H new ATOM 0 HB3 GLU A 8 -47.918 50.362 2.448 1.00 0.00 H new ATOM 0 HG2 GLU A 8 -49.947 49.358 3.347 1.00 0.00 H new ATOM 0 HG3 GLU A 8 -49.604 47.817 2.588 1.00 0.00 H new ATOM 112 N GLU A 9 -47.030 50.254 -0.586 1.00 0.00 N ATOM 113 CA GLU A 9 -46.267 51.235 -1.395 1.00 0.00 C ATOM 114 C GLU A 9 -47.001 51.557 -2.691 1.00 0.00 C ATOM 115 O GLU A 9 -47.160 52.711 -3.048 1.00 0.00 O ATOM 116 CB GLU A 9 -44.900 50.623 -1.737 1.00 0.00 C ATOM 117 CG GLU A 9 -44.058 50.536 -0.463 1.00 0.00 C ATOM 118 CD GLU A 9 -44.726 49.569 0.517 1.00 0.00 C ATOM 119 OE1 GLU A 9 -45.067 48.489 0.064 1.00 0.00 O ATOM 120 OE2 GLU A 9 -44.858 49.964 1.663 1.00 0.00 O ATOM 0 H GLU A 9 -46.578 49.349 -0.452 1.00 0.00 H new ATOM 0 HA GLU A 9 -46.152 52.155 -0.823 1.00 0.00 H new ATOM 0 HB2 GLU A 9 -45.030 49.631 -2.170 1.00 0.00 H new ATOM 0 HB3 GLU A 9 -44.391 51.233 -2.483 1.00 0.00 H new ATOM 0 HG2 GLU A 9 -43.051 50.193 -0.701 1.00 0.00 H new ATOM 0 HG3 GLU A 9 -43.960 51.522 -0.009 1.00 0.00 H new ATOM 127 N ALA A 10 -47.435 50.528 -3.377 1.00 0.00 N ATOM 128 CA ALA A 10 -48.160 50.754 -4.651 1.00 0.00 C ATOM 129 C ALA A 10 -49.151 51.895 -4.499 1.00 0.00 C ATOM 130 O ALA A 10 -49.350 52.677 -5.408 1.00 0.00 O ATOM 131 CB ALA A 10 -48.929 49.474 -5.008 1.00 0.00 C ATOM 0 H ALA A 10 -47.317 49.551 -3.107 1.00 0.00 H new ATOM 0 HA ALA A 10 -47.444 51.007 -5.433 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -49.469 49.623 -5.943 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -48.227 48.648 -5.121 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -49.638 49.242 -4.213 1.00 0.00 H new ATOM 137 N GLU A 11 -49.758 51.969 -3.347 1.00 0.00 N ATOM 138 CA GLU A 11 -50.737 53.050 -3.113 1.00 0.00 C ATOM 139 C GLU A 11 -50.022 54.317 -2.668 1.00 0.00 C ATOM 140 O GLU A 11 -50.457 55.413 -2.954 1.00 0.00 O ATOM 141 CB GLU A 11 -51.703 52.602 -2.006 1.00 0.00 C ATOM 142 CG GLU A 11 -52.629 51.516 -2.562 1.00 0.00 C ATOM 143 CD GLU A 11 -53.742 51.229 -1.551 1.00 0.00 C ATOM 144 OE1 GLU A 11 -53.385 50.934 -0.422 1.00 0.00 O ATOM 145 OE2 GLU A 11 -54.885 51.321 -1.965 1.00 0.00 O ATOM 0 H GLU A 11 -49.615 51.329 -2.566 1.00 0.00 H new ATOM 0 HA GLU A 11 -51.281 53.256 -4.035 1.00 0.00 H new ATOM 0 HB2 GLU A 11 -51.145 52.220 -1.151 1.00 0.00 H new ATOM 0 HB3 GLU A 11 -52.288 53.450 -1.651 1.00 0.00 H new ATOM 0 HG2 GLU A 11 -53.059 51.840 -3.510 1.00 0.00 H new ATOM 0 HG3 GLU A 11 -52.062 50.607 -2.763 1.00 0.00 H new ATOM 152 N GLU A 12 -48.926 54.141 -1.970 1.00 0.00 N ATOM 153 CA GLU A 12 -48.166 55.323 -1.498 1.00 0.00 C ATOM 154 C GLU A 12 -47.510 56.014 -2.673 1.00 0.00 C ATOM 155 O GLU A 12 -46.846 57.020 -2.531 1.00 0.00 O ATOM 156 CB GLU A 12 -47.077 54.845 -0.518 1.00 0.00 C ATOM 157 CG GLU A 12 -46.574 56.028 0.319 1.00 0.00 C ATOM 158 CD GLU A 12 -47.750 56.669 1.058 1.00 0.00 C ATOM 159 OE1 GLU A 12 -48.152 56.080 2.049 1.00 0.00 O ATOM 160 OE2 GLU A 12 -48.178 57.712 0.593 1.00 0.00 O ATOM 0 H GLU A 12 -48.534 53.235 -1.712 1.00 0.00 H new ATOM 0 HA GLU A 12 -48.841 56.023 -1.004 1.00 0.00 H new ATOM 0 HB2 GLU A 12 -47.478 54.070 0.135 1.00 0.00 H new ATOM 0 HB3 GLU A 12 -46.249 54.400 -1.069 1.00 0.00 H new ATOM 0 HG2 GLU A 12 -45.824 55.689 1.033 1.00 0.00 H new ATOM 0 HG3 GLU A 12 -46.091 56.763 -0.325 1.00 0.00 H new ATOM 167 N ASN A 13 -47.722 55.455 -3.814 1.00 0.00 N ATOM 168 CA ASN A 13 -47.132 56.039 -5.040 1.00 0.00 C ATOM 169 C ASN A 13 -48.069 57.076 -5.652 1.00 0.00 C ATOM 170 O ASN A 13 -47.629 58.001 -6.307 1.00 0.00 O ATOM 171 CB ASN A 13 -46.914 54.906 -6.054 1.00 0.00 C ATOM 172 CG ASN A 13 -45.824 53.965 -5.533 1.00 0.00 C ATOM 173 OD1 ASN A 13 -44.935 54.369 -4.810 1.00 0.00 O ATOM 174 ND2 ASN A 13 -45.858 52.706 -5.875 1.00 0.00 N ATOM 0 H ASN A 13 -48.281 54.614 -3.957 1.00 0.00 H new ATOM 0 HA ASN A 13 -46.191 56.528 -4.788 1.00 0.00 H new ATOM 0 HB2 ASN A 13 -47.842 54.356 -6.208 1.00 0.00 H new ATOM 0 HB3 ASN A 13 -46.624 55.318 -7.020 1.00 0.00 H new ATOM 0 HD21 ASN A 13 -45.140 52.066 -5.536 1.00 0.00 H new ATOM 0 HD22 ASN A 13 -46.602 52.362 -6.482 1.00 0.00 H new ATOM 181 N GLY A 14 -49.350 56.898 -5.424 1.00 0.00 N ATOM 182 CA GLY A 14 -50.351 57.863 -5.982 1.00 0.00 C ATOM 183 C GLY A 14 -51.207 57.189 -7.058 1.00 0.00 C ATOM 184 O GLY A 14 -52.307 57.620 -7.340 1.00 0.00 O ATOM 0 H GLY A 14 -49.743 56.131 -4.879 1.00 0.00 H new ATOM 0 HA2 GLY A 14 -50.990 58.236 -5.182 1.00 0.00 H new ATOM 0 HA3 GLY A 14 -49.836 58.725 -6.406 1.00 0.00 H new ATOM 188 N ALA A 15 -50.685 56.142 -7.635 1.00 0.00 N ATOM 189 CA ALA A 15 -51.454 55.434 -8.688 1.00 0.00 C ATOM 190 C ALA A 15 -50.985 53.993 -8.827 1.00 0.00 C ATOM 191 O ALA A 15 -49.877 53.736 -9.257 1.00 0.00 O ATOM 192 CB ALA A 15 -51.227 56.159 -10.024 1.00 0.00 C ATOM 0 H ALA A 15 -49.767 55.751 -7.423 1.00 0.00 H new ATOM 0 HA ALA A 15 -52.510 55.432 -8.416 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -51.785 55.653 -10.812 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -51.570 57.190 -9.941 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -50.165 56.149 -10.268 1.00 0.00 H new ATOM 198 N VAL A 16 -51.838 53.075 -8.463 1.00 0.00 N ATOM 199 CA VAL A 16 -51.459 51.646 -8.567 1.00 0.00 C ATOM 200 C VAL A 16 -51.349 51.226 -10.026 1.00 0.00 C ATOM 201 O VAL A 16 -51.563 50.079 -10.364 1.00 0.00 O ATOM 202 CB VAL A 16 -52.554 50.806 -7.893 1.00 0.00 C ATOM 203 CG1 VAL A 16 -52.737 51.284 -6.452 1.00 0.00 C ATOM 204 CG2 VAL A 16 -53.869 50.987 -8.655 1.00 0.00 C ATOM 0 H VAL A 16 -52.774 53.255 -8.101 1.00 0.00 H new ATOM 0 HA VAL A 16 -50.494 51.494 -8.083 1.00 0.00 H new ATOM 0 HB VAL A 16 -52.268 49.754 -7.899 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -53.513 50.691 -5.968 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -51.800 51.168 -5.908 1.00 0.00 H new ATOM 0 HG13 VAL A 16 -53.029 52.334 -6.451 1.00 0.00 H new ATOM 0 HG21 VAL A 16 -54.649 50.392 -8.180 1.00 0.00 H new ATOM 0 HG22 VAL A 16 -54.155 52.039 -8.642 1.00 0.00 H new ATOM 0 HG23 VAL A 16 -53.740 50.659 -9.686 1.00 0.00 H new ATOM 214 N GLY A 17 -51.015 52.166 -10.868 1.00 0.00 N ATOM 215 CA GLY A 17 -50.886 51.841 -12.316 1.00 0.00 C ATOM 216 C GLY A 17 -52.238 51.410 -12.884 1.00 0.00 C ATOM 217 O GLY A 17 -52.982 52.219 -13.401 1.00 0.00 O ATOM 0 H GLY A 17 -50.827 53.137 -10.618 1.00 0.00 H new ATOM 0 HA2 GLY A 17 -50.516 52.710 -12.859 1.00 0.00 H new ATOM 0 HA3 GLY A 17 -50.155 51.044 -12.453 1.00 0.00 H new ATOM 221 N ALA A 18 -52.528 50.144 -12.775 1.00 0.00 N ATOM 222 CA ALA A 18 -53.819 49.646 -13.302 1.00 0.00 C ATOM 223 C ALA A 18 -53.982 48.160 -13.016 1.00 0.00 C ATOM 224 O ALA A 18 -54.885 47.759 -12.308 1.00 0.00 O ATOM 225 CB ALA A 18 -53.840 49.862 -14.823 1.00 0.00 C ATOM 0 H ALA A 18 -51.928 49.440 -12.346 1.00 0.00 H new ATOM 0 HA ALA A 18 -54.633 50.187 -12.819 1.00 0.00 H new ATOM 0 HB1 ALA A 18 -54.785 49.500 -15.229 1.00 0.00 H new ATOM 0 HB2 ALA A 18 -53.734 50.925 -15.041 1.00 0.00 H new ATOM 0 HB3 ALA A 18 -53.016 49.314 -15.280 1.00 0.00 H new ATOM 231 N ALA A 19 -53.100 47.370 -13.573 1.00 0.00 N ATOM 232 CA ALA A 19 -53.179 45.903 -13.350 1.00 0.00 C ATOM 233 C ALA A 19 -52.169 45.453 -12.304 1.00 0.00 C ATOM 234 O ALA A 19 -52.011 44.275 -12.065 1.00 0.00 O ATOM 235 CB ALA A 19 -52.859 45.198 -14.675 1.00 0.00 C ATOM 0 H ALA A 19 -52.333 47.680 -14.170 1.00 0.00 H new ATOM 0 HA ALA A 19 -54.179 45.652 -12.997 1.00 0.00 H new ATOM 0 HB1 ALA A 19 -52.911 44.118 -14.535 1.00 0.00 H new ATOM 0 HB2 ALA A 19 -53.582 45.501 -15.432 1.00 0.00 H new ATOM 0 HB3 ALA A 19 -51.856 45.473 -15.001 1.00 0.00 H new ATOM 241 N ASP A 20 -51.500 46.400 -11.697 1.00 0.00 N ATOM 242 CA ASP A 20 -50.495 46.035 -10.664 1.00 0.00 C ATOM 243 C ASP A 20 -51.115 45.149 -9.599 1.00 0.00 C ATOM 244 O ASP A 20 -51.131 43.946 -9.731 1.00 0.00 O ATOM 245 CB ASP A 20 -49.992 47.327 -10.001 1.00 0.00 C ATOM 246 CG ASP A 20 -48.937 46.978 -8.950 1.00 0.00 C ATOM 247 OD1 ASP A 20 -47.906 46.474 -9.365 1.00 0.00 O ATOM 248 OD2 ASP A 20 -49.221 47.237 -7.792 1.00 0.00 O ATOM 0 H ASP A 20 -51.607 47.399 -11.872 1.00 0.00 H new ATOM 0 HA ASP A 20 -49.677 45.492 -11.138 1.00 0.00 H new ATOM 0 HB2 ASP A 20 -49.567 47.993 -10.752 1.00 0.00 H new ATOM 0 HB3 ASP A 20 -50.823 47.858 -9.537 1.00 0.00 H new ATOM 253 N ALA A 21 -51.625 45.757 -8.563 1.00 0.00 N ATOM 254 CA ALA A 21 -52.245 44.951 -7.486 1.00 0.00 C ATOM 255 C ALA A 21 -53.129 43.867 -8.073 1.00 0.00 C ATOM 256 O ALA A 21 -53.129 42.743 -7.611 1.00 0.00 O ATOM 257 CB ALA A 21 -53.105 45.873 -6.623 1.00 0.00 C ATOM 0 H ALA A 21 -51.637 46.767 -8.420 1.00 0.00 H new ATOM 0 HA ALA A 21 -51.459 44.483 -6.893 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -53.570 45.295 -5.824 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -52.480 46.654 -6.190 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -53.880 46.329 -7.239 1.00 0.00 H new ATOM 263 N ALA A 22 -53.871 44.221 -9.085 1.00 0.00 N ATOM 264 CA ALA A 22 -54.758 43.220 -9.712 1.00 0.00 C ATOM 265 C ALA A 22 -53.989 41.933 -9.960 1.00 0.00 C ATOM 266 O ALA A 22 -54.484 40.850 -9.712 1.00 0.00 O ATOM 267 CB ALA A 22 -55.246 43.776 -11.060 1.00 0.00 C ATOM 0 H ALA A 22 -53.898 45.153 -9.498 1.00 0.00 H new ATOM 0 HA ALA A 22 -55.602 43.014 -9.054 1.00 0.00 H new ATOM 0 HB1 ALA A 22 -55.903 43.049 -11.537 1.00 0.00 H new ATOM 0 HB2 ALA A 22 -55.792 44.705 -10.894 1.00 0.00 H new ATOM 0 HB3 ALA A 22 -54.389 43.969 -11.705 1.00 0.00 H new ATOM 273 N GLN A 23 -52.784 42.075 -10.443 1.00 0.00 N ATOM 274 CA GLN A 23 -51.964 40.875 -10.712 1.00 0.00 C ATOM 275 C GLN A 23 -51.558 40.206 -9.408 1.00 0.00 C ATOM 276 O GLN A 23 -51.565 38.997 -9.301 1.00 0.00 O ATOM 277 CB GLN A 23 -50.698 41.308 -11.466 1.00 0.00 C ATOM 278 CG GLN A 23 -50.252 40.170 -12.386 1.00 0.00 C ATOM 279 CD GLN A 23 -50.024 38.906 -11.554 1.00 0.00 C ATOM 280 OE1 GLN A 23 -49.228 38.890 -10.636 1.00 0.00 O ATOM 281 NE2 GLN A 23 -50.702 37.830 -11.838 1.00 0.00 N ATOM 0 H GLN A 23 -52.340 42.967 -10.660 1.00 0.00 H new ATOM 0 HA GLN A 23 -52.544 40.168 -11.305 1.00 0.00 H new ATOM 0 HB2 GLN A 23 -50.896 42.208 -12.049 1.00 0.00 H new ATOM 0 HB3 GLN A 23 -49.905 41.554 -10.760 1.00 0.00 H new ATOM 0 HG2 GLN A 23 -51.009 39.986 -13.148 1.00 0.00 H new ATOM 0 HG3 GLN A 23 -49.335 40.446 -12.907 1.00 0.00 H new ATOM 0 HE21 GLN A 23 -51.372 37.837 -12.607 1.00 0.00 H new ATOM 0 HE22 GLN A 23 -50.563 36.980 -11.291 1.00 0.00 H new ATOM 290 N LEU A 24 -51.211 41.007 -8.431 1.00 0.00 N ATOM 291 CA LEU A 24 -50.806 40.426 -7.133 1.00 0.00 C ATOM 292 C LEU A 24 -51.977 39.680 -6.506 1.00 0.00 C ATOM 293 O LEU A 24 -51.796 38.694 -5.818 1.00 0.00 O ATOM 294 CB LEU A 24 -50.383 41.572 -6.197 1.00 0.00 C ATOM 295 CG LEU A 24 -48.970 42.055 -6.570 1.00 0.00 C ATOM 296 CD1 LEU A 24 -47.933 41.087 -5.997 1.00 0.00 C ATOM 297 CD2 LEU A 24 -48.823 42.104 -8.093 1.00 0.00 C ATOM 0 H LEU A 24 -51.193 42.026 -8.483 1.00 0.00 H new ATOM 0 HA LEU A 24 -49.981 39.730 -7.286 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -51.091 42.397 -6.274 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -50.400 41.233 -5.161 1.00 0.00 H new ATOM 0 HG LEU A 24 -48.813 43.052 -6.158 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -46.932 41.428 -6.261 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -48.030 41.050 -4.912 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -48.097 40.092 -6.410 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -47.821 42.447 -8.351 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -48.984 41.108 -8.506 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -49.560 42.792 -8.508 1.00 0.00 H new ATOM 309 N GLN A 25 -53.165 40.165 -6.762 1.00 0.00 N ATOM 310 CA GLN A 25 -54.362 39.500 -6.192 1.00 0.00 C ATOM 311 C GLN A 25 -54.503 38.098 -6.760 1.00 0.00 C ATOM 312 O GLN A 25 -54.404 37.122 -6.043 1.00 0.00 O ATOM 313 CB GLN A 25 -55.603 40.318 -6.580 1.00 0.00 C ATOM 314 CG GLN A 25 -56.772 39.918 -5.676 1.00 0.00 C ATOM 315 CD GLN A 25 -57.762 41.082 -5.589 1.00 0.00 C ATOM 316 OE1 GLN A 25 -58.024 41.762 -6.561 1.00 0.00 O ATOM 317 NE2 GLN A 25 -58.333 41.348 -4.445 1.00 0.00 N ATOM 0 H GLN A 25 -53.352 40.986 -7.337 1.00 0.00 H new ATOM 0 HA GLN A 25 -54.262 39.438 -5.108 1.00 0.00 H new ATOM 0 HB2 GLN A 25 -55.397 41.384 -6.479 1.00 0.00 H new ATOM 0 HB3 GLN A 25 -55.858 40.141 -7.625 1.00 0.00 H new ATOM 0 HG2 GLN A 25 -57.268 39.032 -6.073 1.00 0.00 H new ATOM 0 HG3 GLN A 25 -56.407 39.660 -4.682 1.00 0.00 H new ATOM 0 HE21 GLN A 25 -58.118 40.782 -3.624 1.00 0.00 H new ATOM 0 HE22 GLN A 25 -58.994 42.122 -4.372 1.00 0.00 H new ATOM 326 N GLU A 26 -54.733 38.017 -8.045 1.00 0.00 N ATOM 327 CA GLU A 26 -54.879 36.683 -8.669 1.00 0.00 C ATOM 328 C GLU A 26 -53.738 35.779 -8.229 1.00 0.00 C ATOM 329 O GLU A 26 -53.932 34.608 -7.966 1.00 0.00 O ATOM 330 CB GLU A 26 -54.824 36.850 -10.197 1.00 0.00 C ATOM 331 CG GLU A 26 -55.178 35.519 -10.860 1.00 0.00 C ATOM 332 CD GLU A 26 -56.693 35.435 -11.052 1.00 0.00 C ATOM 333 OE1 GLU A 26 -57.370 35.495 -10.039 1.00 0.00 O ATOM 334 OE2 GLU A 26 -57.087 35.319 -12.200 1.00 0.00 O ATOM 0 H GLU A 26 -54.824 38.812 -8.678 1.00 0.00 H new ATOM 0 HA GLU A 26 -55.827 36.238 -8.366 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -55.521 37.625 -10.516 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -53.828 37.170 -10.504 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -54.673 35.434 -11.822 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -54.832 34.689 -10.244 1.00 0.00 H new ATOM 341 N TRP A 27 -52.564 36.344 -8.159 1.00 0.00 N ATOM 342 CA TRP A 27 -51.390 35.546 -7.739 1.00 0.00 C ATOM 343 C TRP A 27 -51.653 34.899 -6.384 1.00 0.00 C ATOM 344 O TRP A 27 -51.258 33.776 -6.139 1.00 0.00 O ATOM 345 CB TRP A 27 -50.195 36.503 -7.604 1.00 0.00 C ATOM 346 CG TRP A 27 -48.873 35.745 -7.792 1.00 0.00 C ATOM 347 CD1 TRP A 27 -48.745 34.424 -7.838 1.00 0.00 C ATOM 348 CD2 TRP A 27 -47.717 36.332 -7.922 1.00 0.00 C ATOM 349 NE1 TRP A 27 -47.417 34.245 -8.005 1.00 0.00 N ATOM 350 CE2 TRP A 27 -46.692 35.421 -8.069 1.00 0.00 C ATOM 351 CE3 TRP A 27 -47.449 37.684 -7.921 1.00 0.00 C ATOM 352 CZ2 TRP A 27 -45.393 35.869 -8.212 1.00 0.00 C ATOM 353 CZ3 TRP A 27 -46.154 38.131 -8.064 1.00 0.00 C ATOM 354 CH2 TRP A 27 -45.126 37.225 -8.209 1.00 0.00 C ATOM 0 H TRP A 27 -52.372 37.322 -8.375 1.00 0.00 H new ATOM 0 HA TRP A 27 -51.191 34.765 -8.473 1.00 0.00 H new ATOM 0 HB2 TRP A 27 -50.273 37.298 -8.345 1.00 0.00 H new ATOM 0 HB3 TRP A 27 -50.212 36.979 -6.623 1.00 0.00 H new ATOM 0 HD1 TRP A 27 -49.517 33.673 -7.760 1.00 0.00 H new ATOM 0 HE1 TRP A 27 -46.986 33.323 -8.078 1.00 0.00 H new ATOM 0 HE3 TRP A 27 -48.255 38.394 -7.808 1.00 0.00 H new ATOM 0 HZ2 TRP A 27 -44.586 35.160 -8.326 1.00 0.00 H new ATOM 0 HZ3 TRP A 27 -45.945 39.191 -8.062 1.00 0.00 H new ATOM 0 HH2 TRP A 27 -44.110 37.575 -8.320 1.00 0.00 H new ATOM 365 N TYR A 28 -52.322 35.629 -5.528 1.00 0.00 N ATOM 366 CA TYR A 28 -52.626 35.088 -4.183 1.00 0.00 C ATOM 367 C TYR A 28 -53.832 34.163 -4.243 1.00 0.00 C ATOM 368 O TYR A 28 -53.922 33.205 -3.501 1.00 0.00 O ATOM 369 CB TYR A 28 -52.957 36.267 -3.253 1.00 0.00 C ATOM 370 CG TYR A 28 -53.805 35.772 -2.079 1.00 0.00 C ATOM 371 CD1 TYR A 28 -55.172 35.624 -2.213 1.00 0.00 C ATOM 372 CD2 TYR A 28 -53.216 35.468 -0.868 1.00 0.00 C ATOM 373 CE1 TYR A 28 -55.937 35.179 -1.153 1.00 0.00 C ATOM 374 CE2 TYR A 28 -53.981 35.023 0.191 1.00 0.00 C ATOM 375 CZ TYR A 28 -55.347 34.875 0.058 1.00 0.00 C ATOM 376 OH TYR A 28 -56.110 34.430 1.117 1.00 0.00 O ATOM 0 H TYR A 28 -52.667 36.572 -5.708 1.00 0.00 H new ATOM 0 HA TYR A 28 -51.766 34.527 -3.816 1.00 0.00 H new ATOM 0 HB2 TYR A 28 -52.038 36.722 -2.884 1.00 0.00 H new ATOM 0 HB3 TYR A 28 -53.495 37.038 -3.804 1.00 0.00 H new ATOM 0 HD1 TYR A 28 -55.646 35.858 -3.155 1.00 0.00 H new ATOM 0 HD2 TYR A 28 -52.148 35.579 -0.748 1.00 0.00 H new ATOM 0 HE1 TYR A 28 -57.005 35.068 -1.272 1.00 0.00 H new ATOM 0 HE2 TYR A 28 -53.507 34.788 1.132 1.00 0.00 H new ATOM 0 HH TYR A 28 -55.531 34.263 1.890 1.00 0.00 H new ATOM 386 N LYS A 29 -54.738 34.468 -5.128 1.00 0.00 N ATOM 387 CA LYS A 29 -55.945 33.623 -5.256 1.00 0.00 C ATOM 388 C LYS A 29 -55.589 32.255 -5.824 1.00 0.00 C ATOM 389 O LYS A 29 -56.177 31.256 -5.459 1.00 0.00 O ATOM 390 CB LYS A 29 -56.925 34.317 -6.214 1.00 0.00 C ATOM 391 CG LYS A 29 -58.292 33.639 -6.108 1.00 0.00 C ATOM 392 CD LYS A 29 -59.253 34.559 -5.353 1.00 0.00 C ATOM 393 CE LYS A 29 -60.670 33.999 -5.468 1.00 0.00 C ATOM 394 NZ LYS A 29 -60.648 32.511 -5.391 1.00 0.00 N ATOM 0 H LYS A 29 -54.691 35.264 -5.764 1.00 0.00 H new ATOM 0 HA LYS A 29 -56.391 33.487 -4.271 1.00 0.00 H new ATOM 0 HB2 LYS A 29 -57.009 35.375 -5.965 1.00 0.00 H new ATOM 0 HB3 LYS A 29 -56.555 34.259 -7.238 1.00 0.00 H new ATOM 0 HG2 LYS A 29 -58.682 33.423 -7.103 1.00 0.00 H new ATOM 0 HG3 LYS A 29 -58.199 32.685 -5.588 1.00 0.00 H new ATOM 0 HD2 LYS A 29 -58.960 34.631 -4.305 1.00 0.00 H new ATOM 0 HD3 LYS A 29 -59.212 35.567 -5.766 1.00 0.00 H new ATOM 0 HE2 LYS A 29 -61.293 34.402 -4.669 1.00 0.00 H new ATOM 0 HE3 LYS A 29 -61.117 34.314 -6.411 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 -61.604 32.160 -5.182 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 -60.328 32.121 -6.300 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 -59.997 32.212 -4.637 1.00 0.00 H new ATOM 408 N LYS A 30 -54.632 32.236 -6.711 1.00 0.00 N ATOM 409 CA LYS A 30 -54.223 30.945 -7.316 1.00 0.00 C ATOM 410 C LYS A 30 -53.174 30.250 -6.454 1.00 0.00 C ATOM 411 O LYS A 30 -53.011 29.048 -6.519 1.00 0.00 O ATOM 412 CB LYS A 30 -53.615 31.232 -8.697 1.00 0.00 C ATOM 413 CG LYS A 30 -53.041 29.938 -9.274 1.00 0.00 C ATOM 414 CD LYS A 30 -52.842 30.106 -10.781 1.00 0.00 C ATOM 415 CE LYS A 30 -51.903 31.288 -11.035 1.00 0.00 C ATOM 416 NZ LYS A 30 -52.666 32.569 -11.051 1.00 0.00 N ATOM 0 H LYS A 30 -54.121 33.055 -7.039 1.00 0.00 H new ATOM 0 HA LYS A 30 -55.095 30.296 -7.396 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -54.375 31.636 -9.365 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -52.832 31.985 -8.613 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -52.092 29.701 -8.794 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -53.716 29.106 -9.074 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -52.423 29.195 -11.209 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -53.801 30.276 -11.270 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -51.137 31.324 -10.260 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -51.388 31.153 -11.986 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -52.392 33.126 -11.886 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -53.685 32.366 -11.089 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -52.453 33.111 -10.189 1.00 0.00 H new ATOM 430 N PHE A 31 -52.482 31.021 -5.662 1.00 0.00 N ATOM 431 CA PHE A 31 -51.440 30.426 -4.788 1.00 0.00 C ATOM 432 C PHE A 31 -52.071 29.599 -3.672 1.00 0.00 C ATOM 433 O PHE A 31 -51.560 28.560 -3.302 1.00 0.00 O ATOM 434 CB PHE A 31 -50.623 31.573 -4.167 1.00 0.00 C ATOM 435 CG PHE A 31 -50.010 31.117 -2.842 1.00 0.00 C ATOM 436 CD1 PHE A 31 -49.210 29.990 -2.785 1.00 0.00 C ATOM 437 CD2 PHE A 31 -50.245 31.833 -1.681 1.00 0.00 C ATOM 438 CE1 PHE A 31 -48.654 29.588 -1.588 1.00 0.00 C ATOM 439 CE2 PHE A 31 -49.688 31.427 -0.485 1.00 0.00 C ATOM 440 CZ PHE A 31 -48.894 30.306 -0.441 1.00 0.00 C ATOM 0 H PHE A 31 -52.594 32.032 -5.584 1.00 0.00 H new ATOM 0 HA PHE A 31 -50.804 29.769 -5.382 1.00 0.00 H new ATOM 0 HB2 PHE A 31 -49.836 31.884 -4.854 1.00 0.00 H new ATOM 0 HB3 PHE A 31 -51.263 32.440 -4.002 1.00 0.00 H new ATOM 0 HD1 PHE A 31 -49.019 29.421 -3.683 1.00 0.00 H new ATOM 0 HD2 PHE A 31 -50.868 32.715 -1.711 1.00 0.00 H new ATOM 0 HE1 PHE A 31 -48.029 28.708 -1.552 1.00 0.00 H new ATOM 0 HE2 PHE A 31 -49.876 31.991 0.417 1.00 0.00 H new ATOM 0 HZ PHE A 31 -48.459 29.989 0.495 1.00 0.00 H new ATOM 450 N LEU A 32 -53.172 30.072 -3.153 1.00 0.00 N ATOM 451 CA LEU A 32 -53.844 29.320 -2.063 1.00 0.00 C ATOM 452 C LEU A 32 -54.554 28.089 -2.609 1.00 0.00 C ATOM 453 O LEU A 32 -55.016 27.254 -1.858 1.00 0.00 O ATOM 454 CB LEU A 32 -54.890 30.237 -1.405 1.00 0.00 C ATOM 455 CG LEU A 32 -54.241 31.023 -0.259 1.00 0.00 C ATOM 456 CD1 LEU A 32 -53.606 32.295 -0.820 1.00 0.00 C ATOM 457 CD2 LEU A 32 -55.317 31.403 0.758 1.00 0.00 C ATOM 0 H LEU A 32 -53.629 30.939 -3.436 1.00 0.00 H new ATOM 0 HA LEU A 32 -53.092 29.001 -1.342 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -55.301 30.925 -2.144 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -55.722 29.643 -1.026 1.00 0.00 H new ATOM 0 HG LEU A 32 -53.477 30.413 0.223 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -53.143 32.858 -0.010 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -52.848 32.029 -1.557 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -54.374 32.906 -1.294 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -54.863 31.962 1.576 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -56.074 32.019 0.273 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -55.782 30.499 1.151 1.00 0.00 H new ATOM 469 N GLU A 33 -54.630 27.996 -3.907 1.00 0.00 N ATOM 470 CA GLU A 33 -55.306 26.828 -4.506 1.00 0.00 C ATOM 471 C GLU A 33 -54.490 25.583 -4.251 1.00 0.00 C ATOM 472 O GLU A 33 -54.988 24.477 -4.337 1.00 0.00 O ATOM 473 CB GLU A 33 -55.417 27.050 -6.021 1.00 0.00 C ATOM 474 CG GLU A 33 -56.608 26.251 -6.556 1.00 0.00 C ATOM 475 CD GLU A 33 -56.699 26.432 -8.071 1.00 0.00 C ATOM 476 OE1 GLU A 33 -55.652 26.353 -8.691 1.00 0.00 O ATOM 477 OE2 GLU A 33 -57.813 26.639 -8.525 1.00 0.00 O ATOM 0 H GLU A 33 -54.255 28.675 -4.569 1.00 0.00 H new ATOM 0 HA GLU A 33 -56.296 26.709 -4.065 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -55.547 28.110 -6.238 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -54.499 26.734 -6.516 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -56.492 25.195 -6.311 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -57.530 26.589 -6.082 1.00 0.00 H new ATOM 484 N GLU A 34 -53.240 25.792 -3.935 1.00 0.00 N ATOM 485 CA GLU A 34 -52.349 24.647 -3.664 1.00 0.00 C ATOM 486 C GLU A 34 -52.158 24.466 -2.162 1.00 0.00 C ATOM 487 O GLU A 34 -51.465 23.570 -1.724 1.00 0.00 O ATOM 488 CB GLU A 34 -50.986 24.939 -4.308 1.00 0.00 C ATOM 489 CG GLU A 34 -50.326 23.620 -4.709 1.00 0.00 C ATOM 490 CD GLU A 34 -50.830 23.201 -6.092 1.00 0.00 C ATOM 491 OE1 GLU A 34 -51.916 23.644 -6.429 1.00 0.00 O ATOM 492 OE2 GLU A 34 -50.100 22.465 -6.734 1.00 0.00 O ATOM 0 H GLU A 34 -52.805 26.711 -3.855 1.00 0.00 H new ATOM 0 HA GLU A 34 -52.788 23.738 -4.074 1.00 0.00 H new ATOM 0 HB2 GLU A 34 -51.113 25.577 -5.183 1.00 0.00 H new ATOM 0 HB3 GLU A 34 -50.349 25.480 -3.609 1.00 0.00 H new ATOM 0 HG2 GLU A 34 -49.242 23.732 -4.723 1.00 0.00 H new ATOM 0 HG3 GLU A 34 -50.557 22.847 -3.976 1.00 0.00 H new ATOM 499 N CYS A 35 -52.782 25.327 -1.402 1.00 0.00 N ATOM 500 CA CYS A 35 -52.655 25.232 0.072 1.00 0.00 C ATOM 501 C CYS A 35 -53.672 26.153 0.759 1.00 0.00 C ATOM 502 O CYS A 35 -53.379 27.296 1.046 1.00 0.00 O ATOM 503 CB CYS A 35 -51.242 25.692 0.460 1.00 0.00 C ATOM 504 SG CYS A 35 -50.862 25.811 2.225 1.00 0.00 S ATOM 0 H CYS A 35 -53.371 26.087 -1.742 1.00 0.00 H new ATOM 0 HA CYS A 35 -52.838 24.204 0.385 1.00 0.00 H new ATOM 0 HB2 CYS A 35 -50.527 25.005 0.007 1.00 0.00 H new ATOM 0 HB3 CYS A 35 -51.071 26.671 0.012 1.00 0.00 H new ATOM 0 HG CYS A 35 -51.752 26.555 2.811 1.00 0.00 H new ATOM 510 N PRO A 36 -54.860 25.631 1.011 1.00 0.00 N ATOM 511 CA PRO A 36 -55.912 26.408 1.661 1.00 0.00 C ATOM 512 C PRO A 36 -55.503 26.831 3.070 1.00 0.00 C ATOM 513 O PRO A 36 -55.579 26.057 4.004 1.00 0.00 O ATOM 514 CB PRO A 36 -57.131 25.457 1.722 1.00 0.00 C ATOM 515 CG PRO A 36 -56.714 24.128 1.021 1.00 0.00 C ATOM 516 CD PRO A 36 -55.221 24.248 0.668 1.00 0.00 C ATOM 0 HA PRO A 36 -56.124 27.327 1.114 1.00 0.00 H new ATOM 0 HB2 PRO A 36 -57.423 25.272 2.756 1.00 0.00 H new ATOM 0 HB3 PRO A 36 -57.992 25.902 1.222 1.00 0.00 H new ATOM 0 HG2 PRO A 36 -56.886 23.276 1.678 1.00 0.00 H new ATOM 0 HG3 PRO A 36 -57.310 23.964 0.123 1.00 0.00 H new ATOM 0 HD2 PRO A 36 -54.623 23.532 1.232 1.00 0.00 H new ATOM 0 HD3 PRO A 36 -55.048 24.045 -0.389 1.00 0.00 H new ATOM 524 N SER A 37 -55.071 28.055 3.192 1.00 0.00 N ATOM 525 CA SER A 37 -54.652 28.553 4.522 1.00 0.00 C ATOM 526 C SER A 37 -54.097 29.967 4.417 1.00 0.00 C ATOM 527 O SER A 37 -54.012 30.679 5.398 1.00 0.00 O ATOM 528 CB SER A 37 -53.549 27.628 5.059 1.00 0.00 C ATOM 529 OG SER A 37 -53.096 26.927 3.910 1.00 0.00 O ATOM 0 H SER A 37 -54.992 28.727 2.428 1.00 0.00 H new ATOM 0 HA SER A 37 -55.514 28.563 5.188 1.00 0.00 H new ATOM 0 HB2 SER A 37 -52.743 28.196 5.523 1.00 0.00 H new ATOM 0 HB3 SER A 37 -53.935 26.945 5.816 1.00 0.00 H new ATOM 0 HG SER A 37 -52.942 25.987 4.140 1.00 0.00 H new ATOM 535 N GLY A 38 -53.727 30.349 3.224 1.00 0.00 N ATOM 536 CA GLY A 38 -53.172 31.719 3.031 1.00 0.00 C ATOM 537 C GLY A 38 -51.772 31.818 3.639 1.00 0.00 C ATOM 538 O GLY A 38 -51.330 32.885 4.015 1.00 0.00 O ATOM 0 H GLY A 38 -53.784 29.777 2.382 1.00 0.00 H new ATOM 0 HA2 GLY A 38 -53.131 31.955 1.968 1.00 0.00 H new ATOM 0 HA3 GLY A 38 -53.830 32.454 3.496 1.00 0.00 H new ATOM 542 N THR A 39 -51.102 30.703 3.719 1.00 0.00 N ATOM 543 CA THR A 39 -49.737 30.716 4.296 1.00 0.00 C ATOM 544 C THR A 39 -48.875 29.626 3.672 1.00 0.00 C ATOM 545 O THR A 39 -49.387 28.685 3.097 1.00 0.00 O ATOM 546 CB THR A 39 -49.850 30.461 5.802 1.00 0.00 C ATOM 547 OG1 THR A 39 -50.569 29.250 5.925 1.00 0.00 O ATOM 548 CG2 THR A 39 -50.751 31.513 6.466 1.00 0.00 C ATOM 0 H THR A 39 -51.440 29.791 3.411 1.00 0.00 H new ATOM 0 HA THR A 39 -49.272 31.681 4.096 1.00 0.00 H new ATOM 0 HB THR A 39 -48.858 30.466 6.253 1.00 0.00 H new ATOM 0 HG1 THR A 39 -50.675 29.027 6.873 1.00 0.00 H new ATOM 0 HG21 THR A 39 -50.817 31.313 7.535 1.00 0.00 H new ATOM 0 HG22 THR A 39 -50.329 32.505 6.308 1.00 0.00 H new ATOM 0 HG23 THR A 39 -51.747 31.468 6.026 1.00 0.00 H new ATOM 556 N LEU A 40 -47.575 29.781 3.796 1.00 0.00 N ATOM 557 CA LEU A 40 -46.644 28.768 3.217 1.00 0.00 C ATOM 558 C LEU A 40 -45.770 28.149 4.301 1.00 0.00 C ATOM 559 O LEU A 40 -45.237 28.841 5.145 1.00 0.00 O ATOM 560 CB LEU A 40 -45.734 29.477 2.198 1.00 0.00 C ATOM 561 CG LEU A 40 -45.411 28.512 1.053 1.00 0.00 C ATOM 562 CD1 LEU A 40 -44.832 29.304 -0.122 1.00 0.00 C ATOM 563 CD2 LEU A 40 -44.378 27.491 1.530 1.00 0.00 C ATOM 0 H LEU A 40 -47.125 30.563 4.272 1.00 0.00 H new ATOM 0 HA LEU A 40 -47.228 27.977 2.745 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -46.228 30.368 1.810 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -44.815 29.807 2.682 1.00 0.00 H new ATOM 0 HG LEU A 40 -46.318 27.996 0.739 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -44.600 28.623 -0.941 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -45.561 30.041 -0.459 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -43.922 29.813 0.196 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -44.145 26.802 0.718 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -43.470 28.009 1.838 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -44.781 26.933 2.375 1.00 0.00 H new ATOM 575 N PHE A 41 -45.640 26.849 4.258 1.00 0.00 N ATOM 576 CA PHE A 41 -44.806 26.164 5.276 1.00 0.00 C ATOM 577 C PHE A 41 -43.375 26.009 4.776 1.00 0.00 C ATOM 578 O PHE A 41 -43.130 25.998 3.586 1.00 0.00 O ATOM 579 CB PHE A 41 -45.398 24.767 5.527 1.00 0.00 C ATOM 580 CG PHE A 41 -45.440 24.496 7.034 1.00 0.00 C ATOM 581 CD1 PHE A 41 -46.455 25.023 7.816 1.00 0.00 C ATOM 582 CD2 PHE A 41 -44.465 23.718 7.635 1.00 0.00 C ATOM 583 CE1 PHE A 41 -46.492 24.774 9.174 1.00 0.00 C ATOM 584 CE2 PHE A 41 -44.505 23.471 8.993 1.00 0.00 C ATOM 585 CZ PHE A 41 -45.517 24.000 9.760 1.00 0.00 C ATOM 0 H PHE A 41 -46.074 26.239 3.565 1.00 0.00 H new ATOM 0 HA PHE A 41 -44.797 26.754 6.192 1.00 0.00 H new ATOM 0 HB2 PHE A 41 -46.402 24.704 5.107 1.00 0.00 H new ATOM 0 HB3 PHE A 41 -44.795 24.009 5.027 1.00 0.00 H new ATOM 0 HD1 PHE A 41 -47.222 25.632 7.361 1.00 0.00 H new ATOM 0 HD2 PHE A 41 -43.668 23.301 7.037 1.00 0.00 H new ATOM 0 HE1 PHE A 41 -47.287 25.187 9.777 1.00 0.00 H new ATOM 0 HE2 PHE A 41 -43.741 22.862 9.453 1.00 0.00 H new ATOM 0 HZ PHE A 41 -45.546 23.808 10.822 1.00 0.00 H new ATOM 595 N MET A 42 -42.455 25.892 5.692 1.00 0.00 N ATOM 596 CA MET A 42 -41.038 25.739 5.280 1.00 0.00 C ATOM 597 C MET A 42 -40.840 24.464 4.468 1.00 0.00 C ATOM 598 O MET A 42 -40.123 24.455 3.486 1.00 0.00 O ATOM 599 CB MET A 42 -40.171 25.661 6.548 1.00 0.00 C ATOM 600 CG MET A 42 -40.905 24.843 7.615 1.00 0.00 C ATOM 601 SD MET A 42 -39.919 23.687 8.597 1.00 0.00 S ATOM 602 CE MET A 42 -38.613 24.848 9.067 1.00 0.00 C ATOM 0 H MET A 42 -42.623 25.896 6.698 1.00 0.00 H new ATOM 0 HA MET A 42 -40.754 26.590 4.661 1.00 0.00 H new ATOM 0 HB2 MET A 42 -39.210 25.200 6.318 1.00 0.00 H new ATOM 0 HB3 MET A 42 -39.962 26.663 6.922 1.00 0.00 H new ATOM 0 HG2 MET A 42 -41.390 25.539 8.300 1.00 0.00 H new ATOM 0 HG3 MET A 42 -41.696 24.278 7.122 1.00 0.00 H new ATOM 0 HE1 MET A 42 -38.090 24.471 9.945 1.00 0.00 H new ATOM 0 HE2 MET A 42 -37.908 24.956 8.243 1.00 0.00 H new ATOM 0 HE3 MET A 42 -39.054 25.818 9.296 1.00 0.00 H new ATOM 612 N HIS A 43 -41.481 23.408 4.890 1.00 0.00 N ATOM 613 CA HIS A 43 -41.341 22.128 4.153 1.00 0.00 C ATOM 614 C HIS A 43 -41.937 22.237 2.753 1.00 0.00 C ATOM 615 O HIS A 43 -41.440 21.646 1.815 1.00 0.00 O ATOM 616 CB HIS A 43 -42.097 21.037 4.927 1.00 0.00 C ATOM 617 CG HIS A 43 -41.488 20.890 6.323 1.00 0.00 C ATOM 618 ND1 HIS A 43 -42.118 21.017 7.394 1.00 0.00 N ATOM 619 CD2 HIS A 43 -40.190 20.594 6.694 1.00 0.00 C ATOM 620 CE1 HIS A 43 -41.368 20.837 8.399 1.00 0.00 C ATOM 621 NE2 HIS A 43 -40.111 20.560 8.053 1.00 0.00 N ATOM 0 H HIS A 43 -42.090 23.379 5.707 1.00 0.00 H new ATOM 0 HA HIS A 43 -40.282 21.885 4.063 1.00 0.00 H new ATOM 0 HB2 HIS A 43 -43.153 21.296 5.004 1.00 0.00 H new ATOM 0 HB3 HIS A 43 -42.039 20.089 4.391 1.00 0.00 H new ATOM 0 HD2 HIS A 43 -39.369 20.418 6.014 1.00 0.00 H new ATOM 0 HE1 HIS A 43 -41.709 20.901 9.422 1.00 0.00 H new ATOM 0 HE2 HIS A 43 -39.304 20.372 8.648 1.00 0.00 H new ATOM 629 N GLU A 44 -42.996 22.993 2.637 1.00 0.00 N ATOM 630 CA GLU A 44 -43.637 23.152 1.308 1.00 0.00 C ATOM 631 C GLU A 44 -42.764 23.988 0.380 1.00 0.00 C ATOM 632 O GLU A 44 -42.825 23.848 -0.827 1.00 0.00 O ATOM 633 CB GLU A 44 -44.981 23.870 1.503 1.00 0.00 C ATOM 634 CG GLU A 44 -46.077 22.829 1.741 1.00 0.00 C ATOM 635 CD GLU A 44 -46.271 21.998 0.472 1.00 0.00 C ATOM 636 OE1 GLU A 44 -46.093 22.579 -0.587 1.00 0.00 O ATOM 637 OE2 GLU A 44 -46.585 20.831 0.631 1.00 0.00 O ATOM 0 H GLU A 44 -43.439 23.502 3.401 1.00 0.00 H new ATOM 0 HA GLU A 44 -43.778 22.168 0.860 1.00 0.00 H new ATOM 0 HB2 GLU A 44 -44.922 24.554 2.350 1.00 0.00 H new ATOM 0 HB3 GLU A 44 -45.217 24.470 0.624 1.00 0.00 H new ATOM 0 HG2 GLU A 44 -45.805 22.182 2.575 1.00 0.00 H new ATOM 0 HG3 GLU A 44 -47.010 23.323 2.012 1.00 0.00 H new ATOM 644 N PHE A 45 -41.962 24.843 0.958 1.00 0.00 N ATOM 645 CA PHE A 45 -41.085 25.689 0.124 1.00 0.00 C ATOM 646 C PHE A 45 -39.943 24.862 -0.426 1.00 0.00 C ATOM 647 O PHE A 45 -39.514 25.052 -1.547 1.00 0.00 O ATOM 648 CB PHE A 45 -40.511 26.814 1.003 1.00 0.00 C ATOM 649 CG PHE A 45 -39.483 27.614 0.199 1.00 0.00 C ATOM 650 CD1 PHE A 45 -39.814 28.145 -1.034 1.00 0.00 C ATOM 651 CD2 PHE A 45 -38.208 27.819 0.698 1.00 0.00 C ATOM 652 CE1 PHE A 45 -38.887 28.870 -1.754 1.00 0.00 C ATOM 653 CE2 PHE A 45 -37.284 28.544 -0.025 1.00 0.00 C ATOM 654 CZ PHE A 45 -37.623 29.068 -1.249 1.00 0.00 C ATOM 0 H PHE A 45 -41.882 24.986 1.965 1.00 0.00 H new ATOM 0 HA PHE A 45 -41.657 26.105 -0.705 1.00 0.00 H new ATOM 0 HB2 PHE A 45 -41.313 27.469 1.343 1.00 0.00 H new ATOM 0 HB3 PHE A 45 -40.044 26.393 1.893 1.00 0.00 H new ATOM 0 HD1 PHE A 45 -40.805 27.991 -1.436 1.00 0.00 H new ATOM 0 HD2 PHE A 45 -37.935 27.409 1.659 1.00 0.00 H new ATOM 0 HE1 PHE A 45 -39.154 29.283 -2.716 1.00 0.00 H new ATOM 0 HE2 PHE A 45 -36.292 28.700 0.372 1.00 0.00 H new ATOM 0 HZ PHE A 45 -36.898 29.635 -1.814 1.00 0.00 H new ATOM 664 N LYS A 46 -39.468 23.953 0.376 1.00 0.00 N ATOM 665 CA LYS A 46 -38.356 23.101 -0.080 1.00 0.00 C ATOM 666 C LYS A 46 -38.829 22.164 -1.181 1.00 0.00 C ATOM 667 O LYS A 46 -38.254 22.115 -2.248 1.00 0.00 O ATOM 668 CB LYS A 46 -37.863 22.262 1.109 1.00 0.00 C ATOM 669 CG LYS A 46 -37.102 23.162 2.083 1.00 0.00 C ATOM 670 CD LYS A 46 -36.448 22.295 3.161 1.00 0.00 C ATOM 671 CE LYS A 46 -36.374 23.085 4.469 1.00 0.00 C ATOM 672 NZ LYS A 46 -35.553 22.352 5.475 1.00 0.00 N ATOM 0 H LYS A 46 -39.804 23.769 1.321 1.00 0.00 H new ATOM 0 HA LYS A 46 -37.554 23.729 -0.467 1.00 0.00 H new ATOM 0 HB2 LYS A 46 -38.708 21.794 1.614 1.00 0.00 H new ATOM 0 HB3 LYS A 46 -37.216 21.458 0.758 1.00 0.00 H new ATOM 0 HG2 LYS A 46 -36.343 23.735 1.550 1.00 0.00 H new ATOM 0 HG3 LYS A 46 -37.782 23.881 2.540 1.00 0.00 H new ATOM 0 HD2 LYS A 46 -37.023 21.381 3.307 1.00 0.00 H new ATOM 0 HD3 LYS A 46 -35.448 21.996 2.846 1.00 0.00 H new ATOM 0 HE2 LYS A 46 -35.941 24.068 4.283 1.00 0.00 H new ATOM 0 HE3 LYS A 46 -37.378 23.248 4.860 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 -35.513 22.902 6.357 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 -35.983 21.424 5.664 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 -34.590 22.218 5.106 1.00 0.00 H new ATOM 686 N ARG A 47 -39.878 21.437 -0.899 1.00 0.00 N ATOM 687 CA ARG A 47 -40.406 20.497 -1.915 1.00 0.00 C ATOM 688 C ARG A 47 -40.603 21.205 -3.250 1.00 0.00 C ATOM 689 O ARG A 47 -40.296 20.666 -4.294 1.00 0.00 O ATOM 690 CB ARG A 47 -41.766 19.974 -1.430 1.00 0.00 C ATOM 691 CG ARG A 47 -42.187 18.783 -2.296 1.00 0.00 C ATOM 692 CD ARG A 47 -43.297 18.009 -1.579 1.00 0.00 C ATOM 693 NE ARG A 47 -44.329 18.975 -1.103 1.00 0.00 N ATOM 694 CZ ARG A 47 -45.568 18.581 -0.973 1.00 0.00 C ATOM 695 NH1 ARG A 47 -46.275 18.355 -2.046 1.00 0.00 N ATOM 696 NH2 ARG A 47 -46.056 18.428 0.228 1.00 0.00 N ATOM 0 H ARG A 47 -40.385 21.457 -0.014 1.00 0.00 H new ATOM 0 HA ARG A 47 -39.697 19.680 -2.050 1.00 0.00 H new ATOM 0 HB2 ARG A 47 -41.701 19.673 -0.384 1.00 0.00 H new ATOM 0 HB3 ARG A 47 -42.515 20.764 -1.489 1.00 0.00 H new ATOM 0 HG2 ARG A 47 -42.538 19.130 -3.268 1.00 0.00 H new ATOM 0 HG3 ARG A 47 -41.333 18.131 -2.480 1.00 0.00 H new ATOM 0 HD2 ARG A 47 -43.746 17.281 -2.254 1.00 0.00 H new ATOM 0 HD3 ARG A 47 -42.885 17.452 -0.737 1.00 0.00 H new ATOM 0 HE ARG A 47 -44.069 19.936 -0.881 1.00 0.00 H new ATOM 0 HH11 ARG A 47 -45.859 18.486 -2.968 1.00 0.00 H new ATOM 0 HH12 ARG A 47 -47.244 18.047 -1.963 1.00 0.00 H new ATOM 0 HH21 ARG A 47 -45.472 18.615 1.043 1.00 0.00 H new ATOM 0 HH22 ARG A 47 -47.021 18.121 0.351 1.00 0.00 H new ATOM 710 N PHE A 48 -41.114 22.406 -3.190 1.00 0.00 N ATOM 711 CA PHE A 48 -41.341 23.168 -4.443 1.00 0.00 C ATOM 712 C PHE A 48 -40.028 23.407 -5.189 1.00 0.00 C ATOM 713 O PHE A 48 -39.806 22.858 -6.249 1.00 0.00 O ATOM 714 CB PHE A 48 -41.953 24.530 -4.071 1.00 0.00 C ATOM 715 CG PHE A 48 -42.985 24.932 -5.129 1.00 0.00 C ATOM 716 CD1 PHE A 48 -44.084 24.127 -5.382 1.00 0.00 C ATOM 717 CD2 PHE A 48 -42.836 26.108 -5.846 1.00 0.00 C ATOM 718 CE1 PHE A 48 -45.014 24.493 -6.335 1.00 0.00 C ATOM 719 CE2 PHE A 48 -43.768 26.470 -6.796 1.00 0.00 C ATOM 720 CZ PHE A 48 -44.855 25.663 -7.041 1.00 0.00 C ATOM 0 H PHE A 48 -41.381 22.886 -2.331 1.00 0.00 H new ATOM 0 HA PHE A 48 -42.006 22.596 -5.091 1.00 0.00 H new ATOM 0 HB2 PHE A 48 -42.425 24.473 -3.090 1.00 0.00 H new ATOM 0 HB3 PHE A 48 -41.171 25.286 -4.005 1.00 0.00 H new ATOM 0 HD1 PHE A 48 -44.214 23.208 -4.830 1.00 0.00 H new ATOM 0 HD2 PHE A 48 -41.984 26.746 -5.660 1.00 0.00 H new ATOM 0 HE1 PHE A 48 -45.868 23.860 -6.526 1.00 0.00 H new ATOM 0 HE2 PHE A 48 -43.644 27.389 -7.349 1.00 0.00 H new ATOM 0 HZ PHE A 48 -45.583 25.948 -7.787 1.00 0.00 H new ATOM 730 N PHE A 49 -39.183 24.222 -4.620 1.00 0.00 N ATOM 731 CA PHE A 49 -37.883 24.508 -5.280 1.00 0.00 C ATOM 732 C PHE A 49 -37.025 23.252 -5.388 1.00 0.00 C ATOM 733 O PHE A 49 -35.935 23.289 -5.923 1.00 0.00 O ATOM 734 CB PHE A 49 -37.134 25.547 -4.434 1.00 0.00 C ATOM 735 CG PHE A 49 -37.408 26.941 -4.994 1.00 0.00 C ATOM 736 CD1 PHE A 49 -38.544 27.638 -4.620 1.00 0.00 C ATOM 737 CD2 PHE A 49 -36.525 27.526 -5.885 1.00 0.00 C ATOM 738 CE1 PHE A 49 -38.791 28.896 -5.129 1.00 0.00 C ATOM 739 CE2 PHE A 49 -36.775 28.785 -6.392 1.00 0.00 C ATOM 740 CZ PHE A 49 -37.907 29.468 -6.014 1.00 0.00 C ATOM 0 H PHE A 49 -39.337 24.699 -3.732 1.00 0.00 H new ATOM 0 HA PHE A 49 -38.074 24.878 -6.287 1.00 0.00 H new ATOM 0 HB2 PHE A 49 -37.458 25.489 -3.395 1.00 0.00 H new ATOM 0 HB3 PHE A 49 -36.064 25.341 -4.446 1.00 0.00 H new ATOM 0 HD1 PHE A 49 -39.241 27.194 -3.925 1.00 0.00 H new ATOM 0 HD2 PHE A 49 -35.635 26.994 -6.185 1.00 0.00 H new ATOM 0 HE1 PHE A 49 -39.680 29.433 -4.832 1.00 0.00 H new ATOM 0 HE2 PHE A 49 -36.081 29.234 -7.087 1.00 0.00 H new ATOM 0 HZ PHE A 49 -38.102 30.453 -6.412 1.00 0.00 H new ATOM 750 N LYS A 50 -37.535 22.162 -4.878 1.00 0.00 N ATOM 751 CA LYS A 50 -36.762 20.891 -4.942 1.00 0.00 C ATOM 752 C LYS A 50 -37.238 20.029 -6.104 1.00 0.00 C ATOM 753 O LYS A 50 -36.589 19.957 -7.130 1.00 0.00 O ATOM 754 CB LYS A 50 -36.994 20.128 -3.630 1.00 0.00 C ATOM 755 CG LYS A 50 -36.427 18.712 -3.756 1.00 0.00 C ATOM 756 CD LYS A 50 -36.570 17.998 -2.409 1.00 0.00 C ATOM 757 CE LYS A 50 -36.328 16.502 -2.605 1.00 0.00 C ATOM 758 NZ LYS A 50 -35.909 15.871 -1.321 1.00 0.00 N ATOM 0 H LYS A 50 -38.446 22.098 -4.424 1.00 0.00 H new ATOM 0 HA LYS A 50 -35.705 21.116 -5.087 1.00 0.00 H new ATOM 0 HB2 LYS A 50 -36.514 20.651 -2.803 1.00 0.00 H new ATOM 0 HB3 LYS A 50 -38.060 20.086 -3.405 1.00 0.00 H new ATOM 0 HG2 LYS A 50 -36.958 18.161 -4.533 1.00 0.00 H new ATOM 0 HG3 LYS A 50 -35.379 18.751 -4.053 1.00 0.00 H new ATOM 0 HD2 LYS A 50 -35.856 18.403 -1.692 1.00 0.00 H new ATOM 0 HD3 LYS A 50 -37.565 18.167 -1.998 1.00 0.00 H new ATOM 0 HE2 LYS A 50 -37.237 16.025 -2.972 1.00 0.00 H new ATOM 0 HE3 LYS A 50 -35.559 16.348 -3.362 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 -35.287 15.061 -1.519 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 -35.397 16.567 -0.743 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 -36.750 15.544 -0.804 1.00 0.00 H new ATOM 772 N VAL A 51 -38.367 19.391 -5.919 1.00 0.00 N ATOM 773 CA VAL A 51 -38.911 18.525 -6.998 1.00 0.00 C ATOM 774 C VAL A 51 -37.963 17.326 -7.255 1.00 0.00 C ATOM 775 O VAL A 51 -36.760 17.450 -7.149 1.00 0.00 O ATOM 776 CB VAL A 51 -39.041 19.394 -8.294 1.00 0.00 C ATOM 777 CG1 VAL A 51 -38.218 18.776 -9.432 1.00 0.00 C ATOM 778 CG2 VAL A 51 -40.515 19.466 -8.728 1.00 0.00 C ATOM 0 H VAL A 51 -38.930 19.435 -5.070 1.00 0.00 H new ATOM 0 HA VAL A 51 -39.884 18.129 -6.707 1.00 0.00 H new ATOM 0 HB VAL A 51 -38.669 20.395 -8.078 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -38.317 19.390 -10.327 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -37.169 18.729 -9.138 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -38.582 17.770 -9.640 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -40.599 20.072 -9.630 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -40.884 18.461 -8.930 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -41.107 19.917 -7.932 1.00 0.00 H new ATOM 788 N PRO A 52 -38.537 16.176 -7.587 1.00 0.00 N ATOM 789 CA PRO A 52 -37.746 14.974 -7.856 1.00 0.00 C ATOM 790 C PRO A 52 -36.757 15.203 -8.995 1.00 0.00 C ATOM 791 O PRO A 52 -37.146 15.317 -10.141 1.00 0.00 O ATOM 792 CB PRO A 52 -38.777 13.907 -8.279 1.00 0.00 C ATOM 793 CG PRO A 52 -40.182 14.585 -8.265 1.00 0.00 C ATOM 794 CD PRO A 52 -39.991 16.009 -7.719 1.00 0.00 C ATOM 0 HA PRO A 52 -37.162 14.682 -6.983 1.00 0.00 H new ATOM 0 HB2 PRO A 52 -38.546 13.523 -9.273 1.00 0.00 H new ATOM 0 HB3 PRO A 52 -38.753 13.058 -7.596 1.00 0.00 H new ATOM 0 HG2 PRO A 52 -40.607 14.611 -9.268 1.00 0.00 H new ATOM 0 HG3 PRO A 52 -40.875 14.022 -7.640 1.00 0.00 H new ATOM 0 HD2 PRO A 52 -40.413 16.751 -8.397 1.00 0.00 H new ATOM 0 HD3 PRO A 52 -40.491 16.133 -6.758 1.00 0.00 H new ATOM 802 N ASP A 53 -35.495 15.260 -8.663 1.00 0.00 N ATOM 803 CA ASP A 53 -34.476 15.480 -9.721 1.00 0.00 C ATOM 804 C ASP A 53 -33.065 15.374 -9.157 1.00 0.00 C ATOM 805 O ASP A 53 -32.147 14.983 -9.850 1.00 0.00 O ATOM 806 CB ASP A 53 -34.669 16.893 -10.294 1.00 0.00 C ATOM 807 CG ASP A 53 -33.494 17.229 -11.214 1.00 0.00 C ATOM 808 OD1 ASP A 53 -32.976 16.291 -11.797 1.00 0.00 O ATOM 809 OD2 ASP A 53 -33.182 18.406 -11.284 1.00 0.00 O ATOM 0 H ASP A 53 -35.132 15.165 -7.715 1.00 0.00 H new ATOM 0 HA ASP A 53 -34.600 14.719 -10.491 1.00 0.00 H new ATOM 0 HB2 ASP A 53 -35.607 16.949 -10.847 1.00 0.00 H new ATOM 0 HB3 ASP A 53 -34.732 17.621 -9.485 1.00 0.00 H new ATOM 814 N ASN A 54 -32.911 15.729 -7.910 1.00 0.00 N ATOM 815 CA ASN A 54 -31.563 15.652 -7.297 1.00 0.00 C ATOM 816 C ASN A 54 -31.596 16.088 -5.840 1.00 0.00 C ATOM 817 O ASN A 54 -31.789 17.250 -5.541 1.00 0.00 O ATOM 818 CB ASN A 54 -30.634 16.598 -8.068 1.00 0.00 C ATOM 819 CG ASN A 54 -29.765 15.783 -9.027 1.00 0.00 C ATOM 820 OD1 ASN A 54 -29.205 14.767 -8.664 1.00 0.00 O ATOM 821 ND2 ASN A 54 -29.627 16.192 -10.257 1.00 0.00 N ATOM 0 H ASN A 54 -33.655 16.065 -7.298 1.00 0.00 H new ATOM 0 HA ASN A 54 -31.212 14.621 -7.342 1.00 0.00 H new ATOM 0 HB2 ASN A 54 -31.221 17.330 -8.623 1.00 0.00 H new ATOM 0 HB3 ASN A 54 -30.005 17.155 -7.373 1.00 0.00 H new ATOM 0 HD21 ASN A 54 -29.051 15.660 -10.910 1.00 0.00 H new ATOM 0 HD22 ASN A 54 -30.095 17.044 -10.567 1.00 0.00 H new ATOM 828 N GLU A 55 -31.403 15.149 -4.957 1.00 0.00 N ATOM 829 CA GLU A 55 -31.419 15.493 -3.517 1.00 0.00 C ATOM 830 C GLU A 55 -30.266 16.423 -3.182 1.00 0.00 C ATOM 831 O GLU A 55 -29.695 17.044 -4.056 1.00 0.00 O ATOM 832 CB GLU A 55 -31.262 14.199 -2.707 1.00 0.00 C ATOM 833 CG GLU A 55 -32.253 13.158 -3.230 1.00 0.00 C ATOM 834 CD GLU A 55 -33.586 13.841 -3.542 1.00 0.00 C ATOM 835 OE1 GLU A 55 -34.369 13.953 -2.613 1.00 0.00 O ATOM 836 OE2 GLU A 55 -33.747 14.214 -4.693 1.00 0.00 O ATOM 0 H GLU A 55 -31.236 14.166 -5.172 1.00 0.00 H new ATOM 0 HA GLU A 55 -32.358 15.991 -3.276 1.00 0.00 H new ATOM 0 HB2 GLU A 55 -30.242 13.823 -2.792 1.00 0.00 H new ATOM 0 HB3 GLU A 55 -31.443 14.393 -1.650 1.00 0.00 H new ATOM 0 HG2 GLU A 55 -31.857 12.681 -4.126 1.00 0.00 H new ATOM 0 HG3 GLU A 55 -32.398 12.373 -2.488 1.00 0.00 H new ATOM 843 N GLU A 56 -29.944 16.502 -1.920 1.00 0.00 N ATOM 844 CA GLU A 56 -28.827 17.387 -1.504 1.00 0.00 C ATOM 845 C GLU A 56 -29.191 18.850 -1.726 1.00 0.00 C ATOM 846 O GLU A 56 -28.908 19.695 -0.900 1.00 0.00 O ATOM 847 CB GLU A 56 -27.585 17.050 -2.351 1.00 0.00 C ATOM 848 CG GLU A 56 -27.618 15.565 -2.738 1.00 0.00 C ATOM 849 CD GLU A 56 -26.207 14.986 -2.630 1.00 0.00 C ATOM 850 OE1 GLU A 56 -25.301 15.680 -3.061 1.00 0.00 O ATOM 851 OE2 GLU A 56 -26.113 13.881 -2.121 1.00 0.00 O ATOM 0 H GLU A 56 -30.405 15.994 -1.165 1.00 0.00 H new ATOM 0 HA GLU A 56 -28.626 17.229 -0.444 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -27.563 17.670 -3.247 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -26.677 17.270 -1.789 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -28.298 15.021 -2.083 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -27.994 15.450 -3.754 1.00 0.00 H new ATOM 858 N ALA A 57 -29.813 19.125 -2.841 1.00 0.00 N ATOM 859 CA ALA A 57 -30.203 20.524 -3.133 1.00 0.00 C ATOM 860 C ALA A 57 -31.279 20.995 -2.165 1.00 0.00 C ATOM 861 O ALA A 57 -32.136 21.780 -2.521 1.00 0.00 O ATOM 862 CB ALA A 57 -30.761 20.585 -4.562 1.00 0.00 C ATOM 0 H ALA A 57 -30.064 18.442 -3.555 1.00 0.00 H new ATOM 0 HA ALA A 57 -29.330 21.168 -3.027 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -31.054 21.609 -4.795 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -29.996 20.257 -5.266 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -31.630 19.932 -4.641 1.00 0.00 H new ATOM 868 N THR A 58 -31.208 20.500 -0.953 1.00 0.00 N ATOM 869 CA THR A 58 -32.210 20.892 0.073 1.00 0.00 C ATOM 870 C THR A 58 -31.546 21.756 1.124 1.00 0.00 C ATOM 871 O THR A 58 -32.200 22.457 1.871 1.00 0.00 O ATOM 872 CB THR A 58 -32.739 19.618 0.741 1.00 0.00 C ATOM 873 OG1 THR A 58 -33.870 20.027 1.483 1.00 0.00 O ATOM 874 CG2 THR A 58 -31.748 19.104 1.794 1.00 0.00 C ATOM 0 H THR A 58 -30.497 19.841 -0.635 1.00 0.00 H new ATOM 0 HA THR A 58 -33.024 21.448 -0.393 1.00 0.00 H new ATOM 0 HB THR A 58 -32.924 18.853 -0.013 1.00 0.00 H new ATOM 0 HG1 THR A 58 -34.261 19.252 1.938 1.00 0.00 H new ATOM 0 HG21 THR A 58 -32.144 18.199 2.255 1.00 0.00 H new ATOM 0 HG22 THR A 58 -30.794 18.880 1.317 1.00 0.00 H new ATOM 0 HG23 THR A 58 -31.601 19.867 2.559 1.00 0.00 H new ATOM 882 N GLN A 59 -30.247 21.685 1.156 1.00 0.00 N ATOM 883 CA GLN A 59 -29.489 22.482 2.137 1.00 0.00 C ATOM 884 C GLN A 59 -29.469 23.949 1.732 1.00 0.00 C ATOM 885 O GLN A 59 -29.600 24.829 2.561 1.00 0.00 O ATOM 886 CB GLN A 59 -28.054 21.950 2.158 1.00 0.00 C ATOM 887 CG GLN A 59 -28.062 20.511 2.678 1.00 0.00 C ATOM 888 CD GLN A 59 -27.474 20.479 4.089 1.00 0.00 C ATOM 889 OE1 GLN A 59 -28.146 20.760 5.060 1.00 0.00 O ATOM 890 NE2 GLN A 59 -26.223 20.140 4.245 1.00 0.00 N ATOM 0 H GLN A 59 -29.680 21.104 0.538 1.00 0.00 H new ATOM 0 HA GLN A 59 -29.956 22.401 3.119 1.00 0.00 H new ATOM 0 HB2 GLN A 59 -27.625 21.986 1.157 1.00 0.00 H new ATOM 0 HB3 GLN A 59 -27.430 22.577 2.795 1.00 0.00 H new ATOM 0 HG2 GLN A 59 -29.080 20.121 2.687 1.00 0.00 H new ATOM 0 HG3 GLN A 59 -27.481 19.870 2.015 1.00 0.00 H new ATOM 0 HE21 GLN A 59 -25.654 19.903 3.433 1.00 0.00 H new ATOM 0 HE22 GLN A 59 -25.815 20.112 5.179 1.00 0.00 H new ATOM 899 N TYR A 60 -29.303 24.188 0.459 1.00 0.00 N ATOM 900 CA TYR A 60 -29.271 25.589 -0.021 1.00 0.00 C ATOM 901 C TYR A 60 -30.583 26.290 0.301 1.00 0.00 C ATOM 902 O TYR A 60 -30.599 27.346 0.913 1.00 0.00 O ATOM 903 CB TYR A 60 -29.079 25.571 -1.546 1.00 0.00 C ATOM 904 CG TYR A 60 -29.203 26.995 -2.088 1.00 0.00 C ATOM 905 CD1 TYR A 60 -30.442 27.592 -2.211 1.00 0.00 C ATOM 906 CD2 TYR A 60 -28.081 27.700 -2.465 1.00 0.00 C ATOM 907 CE1 TYR A 60 -30.555 28.876 -2.703 1.00 0.00 C ATOM 908 CE2 TYR A 60 -28.193 28.985 -2.957 1.00 0.00 C ATOM 909 CZ TYR A 60 -29.432 29.583 -3.080 1.00 0.00 C ATOM 910 OH TYR A 60 -29.544 30.866 -3.573 1.00 0.00 O ATOM 0 H TYR A 60 -29.189 23.475 -0.261 1.00 0.00 H new ATOM 0 HA TYR A 60 -28.457 26.122 0.469 1.00 0.00 H new ATOM 0 HB2 TYR A 60 -28.102 25.158 -1.796 1.00 0.00 H new ATOM 0 HB3 TYR A 60 -29.825 24.927 -2.010 1.00 0.00 H new ATOM 0 HD1 TYR A 60 -31.329 27.050 -1.920 1.00 0.00 H new ATOM 0 HD2 TYR A 60 -27.106 27.244 -2.375 1.00 0.00 H new ATOM 0 HE1 TYR A 60 -31.530 29.331 -2.794 1.00 0.00 H new ATOM 0 HE2 TYR A 60 -27.305 29.527 -3.248 1.00 0.00 H new ATOM 0 HH TYR A 60 -28.653 31.213 -3.787 1.00 0.00 H new ATOM 920 N VAL A 61 -31.665 25.694 -0.117 1.00 0.00 N ATOM 921 CA VAL A 61 -32.981 26.310 0.156 1.00 0.00 C ATOM 922 C VAL A 61 -33.148 26.558 1.645 1.00 0.00 C ATOM 923 O VAL A 61 -33.602 27.608 2.056 1.00 0.00 O ATOM 924 CB VAL A 61 -34.083 25.343 -0.314 1.00 0.00 C ATOM 925 CG1 VAL A 61 -35.419 26.090 -0.365 1.00 0.00 C ATOM 926 CG2 VAL A 61 -33.743 24.823 -1.712 1.00 0.00 C ATOM 0 H VAL A 61 -31.690 24.814 -0.632 1.00 0.00 H new ATOM 0 HA VAL A 61 -33.050 27.261 -0.373 1.00 0.00 H new ATOM 0 HB VAL A 61 -34.154 24.505 0.379 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -36.204 25.410 -0.697 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -35.663 26.468 0.628 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -35.343 26.925 -1.062 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -34.523 24.138 -2.045 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -33.675 25.661 -2.406 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -32.788 24.298 -1.683 1.00 0.00 H new ATOM 936 N GLU A 62 -32.779 25.585 2.434 1.00 0.00 N ATOM 937 CA GLU A 62 -32.912 25.760 3.894 1.00 0.00 C ATOM 938 C GLU A 62 -32.274 27.072 4.321 1.00 0.00 C ATOM 939 O GLU A 62 -32.851 27.831 5.074 1.00 0.00 O ATOM 940 CB GLU A 62 -32.186 24.600 4.596 1.00 0.00 C ATOM 941 CG GLU A 62 -32.640 24.536 6.056 1.00 0.00 C ATOM 942 CD GLU A 62 -31.945 25.642 6.850 1.00 0.00 C ATOM 943 OE1 GLU A 62 -30.732 25.556 6.952 1.00 0.00 O ATOM 944 OE2 GLU A 62 -32.665 26.513 7.310 1.00 0.00 O ATOM 0 H GLU A 62 -32.397 24.690 2.129 1.00 0.00 H new ATOM 0 HA GLU A 62 -33.968 25.770 4.164 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -32.406 23.659 4.092 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -31.107 24.745 4.544 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -33.722 24.653 6.118 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -32.400 23.561 6.481 1.00 0.00 H new ATOM 951 N ALA A 63 -31.090 27.322 3.823 1.00 0.00 N ATOM 952 CA ALA A 63 -30.396 28.580 4.185 1.00 0.00 C ATOM 953 C ALA A 63 -31.289 29.775 3.907 1.00 0.00 C ATOM 954 O ALA A 63 -31.418 30.663 4.726 1.00 0.00 O ATOM 955 CB ALA A 63 -29.125 28.701 3.329 1.00 0.00 C ATOM 0 H ALA A 63 -30.582 26.709 3.185 1.00 0.00 H new ATOM 0 HA ALA A 63 -30.148 28.562 5.246 1.00 0.00 H new ATOM 0 HB1 ALA A 63 -28.602 29.623 3.583 1.00 0.00 H new ATOM 0 HB2 ALA A 63 -28.474 27.849 3.522 1.00 0.00 H new ATOM 0 HB3 ALA A 63 -29.397 28.718 2.274 1.00 0.00 H new ATOM 961 N MET A 64 -31.894 29.776 2.752 1.00 0.00 N ATOM 962 CA MET A 64 -32.786 30.907 2.401 1.00 0.00 C ATOM 963 C MET A 64 -33.836 31.116 3.481 1.00 0.00 C ATOM 964 O MET A 64 -33.796 32.085 4.213 1.00 0.00 O ATOM 965 CB MET A 64 -33.500 30.568 1.082 1.00 0.00 C ATOM 966 CG MET A 64 -34.288 31.793 0.600 1.00 0.00 C ATOM 967 SD MET A 64 -34.074 32.290 -1.126 1.00 0.00 S ATOM 968 CE MET A 64 -32.273 32.131 -1.178 1.00 0.00 C ATOM 0 H MET A 64 -31.808 29.047 2.043 1.00 0.00 H new ATOM 0 HA MET A 64 -32.192 31.816 2.305 1.00 0.00 H new ATOM 0 HB2 MET A 64 -32.772 30.270 0.328 1.00 0.00 H new ATOM 0 HB3 MET A 64 -34.173 29.723 1.227 1.00 0.00 H new ATOM 0 HG2 MET A 64 -35.348 31.599 0.766 1.00 0.00 H new ATOM 0 HG3 MET A 64 -34.016 32.639 1.231 1.00 0.00 H new ATOM 0 HE1 MET A 64 -31.867 32.833 -1.907 1.00 0.00 H new ATOM 0 HE2 MET A 64 -31.860 32.350 -0.193 1.00 0.00 H new ATOM 0 HE3 MET A 64 -32.006 31.114 -1.465 1.00 0.00 H new ATOM 978 N PHE A 65 -34.762 30.201 3.561 1.00 0.00 N ATOM 979 CA PHE A 65 -35.823 30.328 4.585 1.00 0.00 C ATOM 980 C PHE A 65 -35.222 30.689 5.938 1.00 0.00 C ATOM 981 O PHE A 65 -35.908 31.165 6.817 1.00 0.00 O ATOM 982 CB PHE A 65 -36.543 28.970 4.703 1.00 0.00 C ATOM 983 CG PHE A 65 -37.853 29.146 5.474 1.00 0.00 C ATOM 984 CD1 PHE A 65 -37.853 29.204 6.858 1.00 0.00 C ATOM 985 CD2 PHE A 65 -39.059 29.244 4.799 1.00 0.00 C ATOM 986 CE1 PHE A 65 -39.036 29.358 7.551 1.00 0.00 C ATOM 987 CE2 PHE A 65 -40.240 29.397 5.497 1.00 0.00 C ATOM 988 CZ PHE A 65 -40.228 29.454 6.871 1.00 0.00 C ATOM 0 H PHE A 65 -34.826 29.377 2.963 1.00 0.00 H new ATOM 0 HA PHE A 65 -36.518 31.115 4.291 1.00 0.00 H new ATOM 0 HB2 PHE A 65 -36.745 28.567 3.711 1.00 0.00 H new ATOM 0 HB3 PHE A 65 -35.903 28.251 5.214 1.00 0.00 H new ATOM 0 HD1 PHE A 65 -36.921 29.128 7.398 1.00 0.00 H new ATOM 0 HD2 PHE A 65 -39.075 29.200 3.720 1.00 0.00 H new ATOM 0 HE1 PHE A 65 -39.026 29.403 8.630 1.00 0.00 H new ATOM 0 HE2 PHE A 65 -41.176 29.472 4.963 1.00 0.00 H new ATOM 0 HZ PHE A 65 -41.153 29.574 7.415 1.00 0.00 H new ATOM 998 N ARG A 66 -33.946 30.460 6.080 1.00 0.00 N ATOM 999 CA ARG A 66 -33.286 30.784 7.370 1.00 0.00 C ATOM 1000 C ARG A 66 -33.024 32.284 7.505 1.00 0.00 C ATOM 1001 O ARG A 66 -33.627 32.949 8.323 1.00 0.00 O ATOM 1002 CB ARG A 66 -31.941 30.044 7.427 1.00 0.00 C ATOM 1003 CG ARG A 66 -31.739 29.477 8.833 1.00 0.00 C ATOM 1004 CD ARG A 66 -31.591 30.633 9.823 1.00 0.00 C ATOM 1005 NE ARG A 66 -31.218 30.079 11.155 1.00 0.00 N ATOM 1006 CZ ARG A 66 -30.958 30.897 12.137 1.00 0.00 C ATOM 1007 NH1 ARG A 66 -30.136 31.890 11.932 1.00 0.00 N ATOM 1008 NH2 ARG A 66 -31.526 30.693 13.295 1.00 0.00 N ATOM 0 H ARG A 66 -33.338 30.065 5.363 1.00 0.00 H new ATOM 0 HA ARG A 66 -33.944 30.477 8.182 1.00 0.00 H new ATOM 0 HB2 ARG A 66 -31.923 29.240 6.691 1.00 0.00 H new ATOM 0 HB3 ARG A 66 -31.127 30.724 7.176 1.00 0.00 H new ATOM 0 HG2 ARG A 66 -32.586 28.850 9.111 1.00 0.00 H new ATOM 0 HG3 ARG A 66 -30.852 28.844 8.859 1.00 0.00 H new ATOM 0 HD2 ARG A 66 -30.828 31.331 9.477 1.00 0.00 H new ATOM 0 HD3 ARG A 66 -32.525 31.191 9.894 1.00 0.00 H new ATOM 0 HE ARG A 66 -31.167 29.070 11.297 1.00 0.00 H new ATOM 0 HH11 ARG A 66 -29.708 32.017 11.015 1.00 0.00 H new ATOM 0 HH12 ARG A 66 -29.922 32.539 12.689 1.00 0.00 H new ATOM 0 HH21 ARG A 66 -32.161 29.904 13.420 1.00 0.00 H new ATOM 0 HH22 ARG A 66 -31.335 31.322 14.075 1.00 0.00 H new ATOM 1022 N ALA A 67 -32.128 32.792 6.698 1.00 0.00 N ATOM 1023 CA ALA A 67 -31.821 34.241 6.774 1.00 0.00 C ATOM 1024 C ALA A 67 -32.942 35.097 6.192 1.00 0.00 C ATOM 1025 O ALA A 67 -32.939 36.302 6.347 1.00 0.00 O ATOM 1026 CB ALA A 67 -30.555 34.488 5.959 1.00 0.00 C ATOM 0 H ALA A 67 -31.603 32.268 5.998 1.00 0.00 H new ATOM 0 HA ALA A 67 -31.700 34.516 7.822 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -30.301 35.547 5.994 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -29.734 33.904 6.375 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -30.724 34.190 4.924 1.00 0.00 H new ATOM 1032 N PHE A 68 -33.878 34.473 5.534 1.00 0.00 N ATOM 1033 CA PHE A 68 -34.985 35.267 4.951 1.00 0.00 C ATOM 1034 C PHE A 68 -36.108 35.475 5.959 1.00 0.00 C ATOM 1035 O PHE A 68 -36.824 36.455 5.897 1.00 0.00 O ATOM 1036 CB PHE A 68 -35.546 34.524 3.731 1.00 0.00 C ATOM 1037 CG PHE A 68 -36.261 35.536 2.834 1.00 0.00 C ATOM 1038 CD1 PHE A 68 -35.546 36.304 1.929 1.00 0.00 C ATOM 1039 CD2 PHE A 68 -37.626 35.724 2.943 1.00 0.00 C ATOM 1040 CE1 PHE A 68 -36.191 37.247 1.153 1.00 0.00 C ATOM 1041 CE2 PHE A 68 -38.266 36.667 2.165 1.00 0.00 C ATOM 1042 CZ PHE A 68 -37.549 37.426 1.273 1.00 0.00 C ATOM 0 H PHE A 68 -33.922 33.466 5.378 1.00 0.00 H new ATOM 0 HA PHE A 68 -34.592 36.242 4.664 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -34.741 34.034 3.183 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -36.238 33.743 4.048 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -34.480 36.165 1.830 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -38.195 35.129 3.642 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -35.628 37.844 0.451 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -39.333 36.808 2.258 1.00 0.00 H new ATOM 0 HZ PHE A 68 -38.052 38.164 0.665 1.00 0.00 H new ATOM 1052 N ASP A 69 -36.247 34.553 6.871 1.00 0.00 N ATOM 1053 CA ASP A 69 -37.322 34.698 7.883 1.00 0.00 C ATOM 1054 C ASP A 69 -36.902 35.665 8.986 1.00 0.00 C ATOM 1055 O ASP A 69 -36.282 35.277 9.956 1.00 0.00 O ATOM 1056 CB ASP A 69 -37.596 33.317 8.506 1.00 0.00 C ATOM 1057 CG ASP A 69 -38.987 33.318 9.144 1.00 0.00 C ATOM 1058 OD1 ASP A 69 -39.895 33.764 8.464 1.00 0.00 O ATOM 1059 OD2 ASP A 69 -39.061 32.871 10.276 1.00 0.00 O ATOM 0 H ASP A 69 -35.669 33.717 6.957 1.00 0.00 H new ATOM 0 HA ASP A 69 -38.216 35.091 7.399 1.00 0.00 H new ATOM 0 HB2 ASP A 69 -37.534 32.542 7.742 1.00 0.00 H new ATOM 0 HB3 ASP A 69 -36.839 33.087 9.256 1.00 0.00 H new ATOM 1064 N THR A 70 -37.249 36.914 8.817 1.00 0.00 N ATOM 1065 CA THR A 70 -36.879 37.920 9.844 1.00 0.00 C ATOM 1066 C THR A 70 -37.929 37.984 10.944 1.00 0.00 C ATOM 1067 O THR A 70 -37.648 37.707 12.094 1.00 0.00 O ATOM 1068 CB THR A 70 -36.793 39.292 9.169 1.00 0.00 C ATOM 1069 OG1 THR A 70 -37.906 39.351 8.300 1.00 0.00 O ATOM 1070 CG2 THR A 70 -35.573 39.369 8.241 1.00 0.00 C ATOM 0 H THR A 70 -37.769 37.275 8.017 1.00 0.00 H new ATOM 0 HA THR A 70 -35.924 37.638 10.287 1.00 0.00 H new ATOM 0 HB THR A 70 -36.746 40.074 9.927 1.00 0.00 H new ATOM 0 HG1 THR A 70 -37.912 40.213 7.834 1.00 0.00 H new ATOM 0 HG21 THR A 70 -35.533 40.353 7.773 1.00 0.00 H new ATOM 0 HG22 THR A 70 -34.664 39.206 8.820 1.00 0.00 H new ATOM 0 HG23 THR A 70 -35.654 38.603 7.469 1.00 0.00 H new ATOM 1078 N ASN A 71 -39.123 38.350 10.572 1.00 0.00 N ATOM 1079 CA ASN A 71 -40.206 38.439 11.582 1.00 0.00 C ATOM 1080 C ASN A 71 -40.201 37.211 12.479 1.00 0.00 C ATOM 1081 O ASN A 71 -40.553 37.284 13.640 1.00 0.00 O ATOM 1082 CB ASN A 71 -41.552 38.507 10.847 1.00 0.00 C ATOM 1083 CG ASN A 71 -41.490 37.635 9.590 1.00 0.00 C ATOM 1084 OD1 ASN A 71 -41.856 36.476 9.606 1.00 0.00 O ATOM 1085 ND2 ASN A 71 -41.034 38.151 8.481 1.00 0.00 N ATOM 0 H ASN A 71 -39.392 38.589 9.618 1.00 0.00 H new ATOM 0 HA ASN A 71 -40.051 39.326 12.196 1.00 0.00 H new ATOM 0 HB2 ASN A 71 -42.354 38.165 11.501 1.00 0.00 H new ATOM 0 HB3 ASN A 71 -41.780 39.538 10.577 1.00 0.00 H new ATOM 0 HD21 ASN A 71 -40.987 37.582 7.636 1.00 0.00 H new ATOM 0 HD22 ASN A 71 -40.725 39.123 8.460 1.00 0.00 H new ATOM 1092 N GLY A 72 -39.805 36.102 11.923 1.00 0.00 N ATOM 1093 CA GLY A 72 -39.769 34.851 12.727 1.00 0.00 C ATOM 1094 C GLY A 72 -41.188 34.357 13.021 1.00 0.00 C ATOM 1095 O GLY A 72 -41.716 34.586 14.092 1.00 0.00 O ATOM 0 H GLY A 72 -39.506 36.007 10.952 1.00 0.00 H new ATOM 0 HA2 GLY A 72 -39.215 34.082 12.188 1.00 0.00 H new ATOM 0 HA3 GLY A 72 -39.239 35.029 13.663 1.00 0.00 H new ATOM 1099 N ASP A 73 -41.772 33.693 12.055 1.00 0.00 N ATOM 1100 CA ASP A 73 -43.153 33.169 12.239 1.00 0.00 C ATOM 1101 C ASP A 73 -43.225 31.713 11.793 1.00 0.00 C ATOM 1102 O ASP A 73 -44.272 31.098 11.827 1.00 0.00 O ATOM 1103 CB ASP A 73 -44.114 34.007 11.379 1.00 0.00 C ATOM 1104 CG ASP A 73 -43.705 33.900 9.908 1.00 0.00 C ATOM 1105 OD1 ASP A 73 -42.648 33.338 9.681 1.00 0.00 O ATOM 1106 OD2 ASP A 73 -44.476 34.386 9.096 1.00 0.00 O ATOM 0 H ASP A 73 -41.349 33.493 11.148 1.00 0.00 H new ATOM 0 HA ASP A 73 -43.429 33.232 13.292 1.00 0.00 H new ATOM 0 HB2 ASP A 73 -45.137 33.655 11.510 1.00 0.00 H new ATOM 0 HB3 ASP A 73 -44.092 35.049 11.699 1.00 0.00 H new ATOM 1111 N ASN A 74 -42.101 31.192 11.380 1.00 0.00 N ATOM 1112 CA ASN A 74 -42.065 29.779 10.925 1.00 0.00 C ATOM 1113 C ASN A 74 -42.942 29.567 9.694 1.00 0.00 C ATOM 1114 O ASN A 74 -43.215 28.447 9.313 1.00 0.00 O ATOM 1115 CB ASN A 74 -42.591 28.891 12.062 1.00 0.00 C ATOM 1116 CG ASN A 74 -42.213 29.513 13.408 1.00 0.00 C ATOM 1117 OD1 ASN A 74 -41.206 30.180 13.534 1.00 0.00 O ATOM 1118 ND2 ASN A 74 -42.992 29.318 14.436 1.00 0.00 N ATOM 0 H ASN A 74 -41.209 31.686 11.339 1.00 0.00 H new ATOM 0 HA ASN A 74 -41.038 29.523 10.663 1.00 0.00 H new ATOM 0 HB2 ASN A 74 -43.674 28.789 11.987 1.00 0.00 H new ATOM 0 HB3 ASN A 74 -42.170 27.889 11.981 1.00 0.00 H new ATOM 0 HD21 ASN A 74 -42.754 29.725 15.341 1.00 0.00 H new ATOM 0 HD22 ASN A 74 -43.839 28.759 14.335 1.00 0.00 H new ATOM 1125 N THR A 75 -43.369 30.644 9.092 1.00 0.00 N ATOM 1126 CA THR A 75 -44.228 30.502 7.889 1.00 0.00 C ATOM 1127 C THR A 75 -44.041 31.676 6.934 1.00 0.00 C ATOM 1128 O THR A 75 -43.868 32.803 7.357 1.00 0.00 O ATOM 1129 CB THR A 75 -45.689 30.469 8.342 1.00 0.00 C ATOM 1130 OG1 THR A 75 -46.444 30.332 7.156 1.00 0.00 O ATOM 1131 CG2 THR A 75 -46.115 31.827 8.917 1.00 0.00 C ATOM 0 H THR A 75 -43.163 31.601 9.378 1.00 0.00 H new ATOM 0 HA THR A 75 -43.952 29.585 7.368 1.00 0.00 H new ATOM 0 HB THR A 75 -45.828 29.681 9.083 1.00 0.00 H new ATOM 0 HG1 THR A 75 -45.941 29.796 6.508 1.00 0.00 H new ATOM 0 HG21 THR A 75 -47.157 31.778 9.232 1.00 0.00 H new ATOM 0 HG22 THR A 75 -45.488 32.072 9.774 1.00 0.00 H new ATOM 0 HG23 THR A 75 -46.002 32.597 8.154 1.00 0.00 H new ATOM 1139 N ILE A 76 -44.081 31.385 5.657 1.00 0.00 N ATOM 1140 CA ILE A 76 -43.911 32.460 4.643 1.00 0.00 C ATOM 1141 C ILE A 76 -45.266 32.827 4.035 1.00 0.00 C ATOM 1142 O ILE A 76 -45.940 31.993 3.469 1.00 0.00 O ATOM 1143 CB ILE A 76 -42.969 31.929 3.535 1.00 0.00 C ATOM 1144 CG1 ILE A 76 -41.560 32.461 3.760 1.00 0.00 C ATOM 1145 CG2 ILE A 76 -43.446 32.430 2.157 1.00 0.00 C ATOM 1146 CD1 ILE A 76 -41.171 32.258 5.220 1.00 0.00 C ATOM 0 H ILE A 76 -44.224 30.449 5.278 1.00 0.00 H new ATOM 0 HA ILE A 76 -43.489 33.351 5.108 1.00 0.00 H new ATOM 0 HB ILE A 76 -42.977 30.840 3.567 1.00 0.00 H new ATOM 0 HG12 ILE A 76 -40.855 31.944 3.109 1.00 0.00 H new ATOM 0 HG13 ILE A 76 -41.513 33.519 3.503 1.00 0.00 H new ATOM 0 HG21 ILE A 76 -42.779 32.053 1.382 1.00 0.00 H new ATOM 0 HG22 ILE A 76 -44.458 32.072 1.970 1.00 0.00 H new ATOM 0 HG23 ILE A 76 -43.438 33.520 2.143 1.00 0.00 H new ATOM 0 HD11 ILE A 76 -40.163 32.638 5.384 1.00 0.00 H new ATOM 0 HD12 ILE A 76 -41.870 32.795 5.861 1.00 0.00 H new ATOM 0 HD13 ILE A 76 -41.202 31.195 5.460 1.00 0.00 H new ATOM 1158 N ASP A 77 -45.641 34.069 4.171 1.00 0.00 N ATOM 1159 CA ASP A 77 -46.945 34.500 3.608 1.00 0.00 C ATOM 1160 C ASP A 77 -46.800 34.866 2.133 1.00 0.00 C ATOM 1161 O ASP A 77 -45.710 35.113 1.659 1.00 0.00 O ATOM 1162 CB ASP A 77 -47.428 35.736 4.385 1.00 0.00 C ATOM 1163 CG ASP A 77 -46.217 36.548 4.849 1.00 0.00 C ATOM 1164 OD1 ASP A 77 -45.392 35.952 5.521 1.00 0.00 O ATOM 1165 OD2 ASP A 77 -46.186 37.718 4.506 1.00 0.00 O ATOM 0 H ASP A 77 -45.104 34.796 4.644 1.00 0.00 H new ATOM 0 HA ASP A 77 -47.661 33.683 3.697 1.00 0.00 H new ATOM 0 HB2 ASP A 77 -48.070 36.349 3.753 1.00 0.00 H new ATOM 0 HB3 ASP A 77 -48.025 35.429 5.244 1.00 0.00 H new ATOM 1170 N PHE A 78 -47.908 34.883 1.432 1.00 0.00 N ATOM 1171 CA PHE A 78 -47.858 35.229 -0.015 1.00 0.00 C ATOM 1172 C PHE A 78 -46.894 36.383 -0.272 1.00 0.00 C ATOM 1173 O PHE A 78 -46.191 36.398 -1.263 1.00 0.00 O ATOM 1174 CB PHE A 78 -49.265 35.655 -0.461 1.00 0.00 C ATOM 1175 CG PHE A 78 -49.167 36.398 -1.797 1.00 0.00 C ATOM 1176 CD1 PHE A 78 -48.517 35.821 -2.876 1.00 0.00 C ATOM 1177 CD2 PHE A 78 -49.717 37.661 -1.942 1.00 0.00 C ATOM 1178 CE1 PHE A 78 -48.420 36.498 -4.076 1.00 0.00 C ATOM 1179 CE2 PHE A 78 -49.616 38.333 -3.143 1.00 0.00 C ATOM 1180 CZ PHE A 78 -48.968 37.753 -4.207 1.00 0.00 C ATOM 0 H PHE A 78 -48.836 34.673 1.800 1.00 0.00 H new ATOM 0 HA PHE A 78 -47.513 34.358 -0.573 1.00 0.00 H new ATOM 0 HB2 PHE A 78 -49.907 34.780 -0.564 1.00 0.00 H new ATOM 0 HB3 PHE A 78 -49.720 36.297 0.293 1.00 0.00 H new ATOM 0 HD1 PHE A 78 -48.084 34.837 -2.778 1.00 0.00 H new ATOM 0 HD2 PHE A 78 -50.228 38.123 -1.110 1.00 0.00 H new ATOM 0 HE1 PHE A 78 -47.913 36.041 -4.913 1.00 0.00 H new ATOM 0 HE2 PHE A 78 -50.047 39.318 -3.247 1.00 0.00 H new ATOM 0 HZ PHE A 78 -48.889 38.282 -5.145 1.00 0.00 H new ATOM 1190 N LEU A 79 -46.879 37.331 0.625 1.00 0.00 N ATOM 1191 CA LEU A 79 -45.969 38.485 0.445 1.00 0.00 C ATOM 1192 C LEU A 79 -44.537 38.076 0.752 1.00 0.00 C ATOM 1193 O LEU A 79 -43.662 38.208 -0.079 1.00 0.00 O ATOM 1194 CB LEU A 79 -46.392 39.603 1.417 1.00 0.00 C ATOM 1195 CG LEU A 79 -47.787 40.135 1.031 1.00 0.00 C ATOM 1196 CD1 LEU A 79 -47.828 40.441 -0.474 1.00 0.00 C ATOM 1197 CD2 LEU A 79 -48.848 39.078 1.366 1.00 0.00 C ATOM 0 H LEU A 79 -47.455 37.352 1.467 1.00 0.00 H new ATOM 0 HA LEU A 79 -46.026 38.834 -0.586 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -46.408 39.222 2.438 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -45.664 40.414 1.391 1.00 0.00 H new ATOM 0 HG LEU A 79 -47.991 41.048 1.590 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -48.815 40.817 -0.742 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -47.076 41.193 -0.713 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -47.621 39.530 -1.036 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -49.834 39.453 1.093 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -48.640 38.165 0.808 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -48.824 38.864 2.435 1.00 0.00 H new ATOM 1209 N GLU A 80 -44.319 37.587 1.946 1.00 0.00 N ATOM 1210 CA GLU A 80 -42.947 37.167 2.310 1.00 0.00 C ATOM 1211 C GLU A 80 -42.354 36.323 1.190 1.00 0.00 C ATOM 1212 O GLU A 80 -41.195 36.450 0.851 1.00 0.00 O ATOM 1213 CB GLU A 80 -43.017 36.319 3.594 1.00 0.00 C ATOM 1214 CG GLU A 80 -42.984 37.249 4.812 1.00 0.00 C ATOM 1215 CD GLU A 80 -42.557 36.454 6.048 1.00 0.00 C ATOM 1216 OE1 GLU A 80 -41.575 35.740 5.921 1.00 0.00 O ATOM 1217 OE2 GLU A 80 -43.236 36.607 7.051 1.00 0.00 O ATOM 0 H GLU A 80 -45.026 37.464 2.671 1.00 0.00 H new ATOM 0 HA GLU A 80 -42.323 38.046 2.468 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -43.929 35.722 3.601 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -42.180 35.622 3.630 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -42.290 38.071 4.637 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -43.967 37.691 4.972 1.00 0.00 H new ATOM 1224 N TYR A 81 -43.175 35.474 0.634 1.00 0.00 N ATOM 1225 CA TYR A 81 -42.706 34.602 -0.470 1.00 0.00 C ATOM 1226 C TYR A 81 -42.294 35.443 -1.668 1.00 0.00 C ATOM 1227 O TYR A 81 -41.137 35.458 -2.074 1.00 0.00 O ATOM 1228 CB TYR A 81 -43.887 33.697 -0.880 1.00 0.00 C ATOM 1229 CG TYR A 81 -43.748 33.277 -2.346 1.00 0.00 C ATOM 1230 CD1 TYR A 81 -42.551 32.787 -2.825 1.00 0.00 C ATOM 1231 CD2 TYR A 81 -44.836 33.334 -3.198 1.00 0.00 C ATOM 1232 CE1 TYR A 81 -42.444 32.353 -4.131 1.00 0.00 C ATOM 1233 CE2 TYR A 81 -44.728 32.900 -4.504 1.00 0.00 C ATOM 1234 CZ TYR A 81 -43.532 32.405 -4.980 1.00 0.00 C ATOM 1235 OH TYR A 81 -43.426 31.963 -6.283 1.00 0.00 O ATOM 0 H TYR A 81 -44.152 35.350 0.900 1.00 0.00 H new ATOM 0 HA TYR A 81 -41.848 34.015 -0.143 1.00 0.00 H new ATOM 0 HB2 TYR A 81 -43.916 32.813 -0.242 1.00 0.00 H new ATOM 0 HB3 TYR A 81 -44.828 34.227 -0.734 1.00 0.00 H new ATOM 0 HD1 TYR A 81 -41.691 32.743 -2.173 1.00 0.00 H new ATOM 0 HD2 TYR A 81 -45.778 33.721 -2.839 1.00 0.00 H new ATOM 0 HE1 TYR A 81 -41.501 31.969 -4.492 1.00 0.00 H new ATOM 0 HE2 TYR A 81 -45.586 32.948 -5.158 1.00 0.00 H new ATOM 0 HH TYR A 81 -44.288 32.072 -6.737 1.00 0.00 H new ATOM 1245 N VAL A 82 -43.245 36.138 -2.213 1.00 0.00 N ATOM 1246 CA VAL A 82 -42.940 36.980 -3.375 1.00 0.00 C ATOM 1247 C VAL A 82 -41.895 38.022 -3.022 1.00 0.00 C ATOM 1248 O VAL A 82 -41.169 38.487 -3.876 1.00 0.00 O ATOM 1249 CB VAL A 82 -44.227 37.665 -3.822 1.00 0.00 C ATOM 1250 CG1 VAL A 82 -43.879 38.918 -4.606 1.00 0.00 C ATOM 1251 CG2 VAL A 82 -44.998 36.707 -4.726 1.00 0.00 C ATOM 0 H VAL A 82 -44.216 36.155 -1.900 1.00 0.00 H new ATOM 0 HA VAL A 82 -42.541 36.362 -4.179 1.00 0.00 H new ATOM 0 HB VAL A 82 -44.831 37.933 -2.955 1.00 0.00 H new ATOM 0 HG11 VAL A 82 -44.796 39.412 -4.928 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -43.305 39.595 -3.974 1.00 0.00 H new ATOM 0 HG13 VAL A 82 -43.286 38.648 -5.480 1.00 0.00 H new ATOM 0 HG21 VAL A 82 -45.922 37.182 -5.055 1.00 0.00 H new ATOM 0 HG22 VAL A 82 -44.389 36.457 -5.595 1.00 0.00 H new ATOM 0 HG23 VAL A 82 -45.234 35.797 -4.175 1.00 0.00 H new ATOM 1261 N ALA A 83 -41.832 38.378 -1.768 1.00 0.00 N ATOM 1262 CA ALA A 83 -40.832 39.384 -1.368 1.00 0.00 C ATOM 1263 C ALA A 83 -39.447 38.887 -1.742 1.00 0.00 C ATOM 1264 O ALA A 83 -38.672 39.596 -2.354 1.00 0.00 O ATOM 1265 CB ALA A 83 -40.908 39.581 0.152 1.00 0.00 C ATOM 0 H ALA A 83 -42.424 38.017 -1.020 1.00 0.00 H new ATOM 0 HA ALA A 83 -41.029 40.329 -1.875 1.00 0.00 H new ATOM 0 HB1 ALA A 83 -40.172 40.324 0.460 1.00 0.00 H new ATOM 0 HB2 ALA A 83 -41.906 39.924 0.425 1.00 0.00 H new ATOM 0 HB3 ALA A 83 -40.700 38.635 0.652 1.00 0.00 H new ATOM 1271 N ALA A 84 -39.157 37.662 -1.371 1.00 0.00 N ATOM 1272 CA ALA A 84 -37.828 37.110 -1.704 1.00 0.00 C ATOM 1273 C ALA A 84 -37.634 37.144 -3.208 1.00 0.00 C ATOM 1274 O ALA A 84 -36.550 37.407 -3.689 1.00 0.00 O ATOM 1275 CB ALA A 84 -37.752 35.653 -1.213 1.00 0.00 C ATOM 0 H ALA A 84 -39.780 37.037 -0.860 1.00 0.00 H new ATOM 0 HA ALA A 84 -37.050 37.703 -1.223 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -36.774 35.238 -1.455 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -37.901 35.625 -0.134 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -38.527 35.063 -1.702 1.00 0.00 H new ATOM 1281 N LEU A 85 -38.695 36.873 -3.938 1.00 0.00 N ATOM 1282 CA LEU A 85 -38.565 36.896 -5.417 1.00 0.00 C ATOM 1283 C LEU A 85 -38.182 38.292 -5.867 1.00 0.00 C ATOM 1284 O LEU A 85 -37.123 38.507 -6.423 1.00 0.00 O ATOM 1285 CB LEU A 85 -39.922 36.567 -6.061 1.00 0.00 C ATOM 1286 CG LEU A 85 -40.499 35.294 -5.460 1.00 0.00 C ATOM 1287 CD1 LEU A 85 -41.858 35.029 -6.109 1.00 0.00 C ATOM 1288 CD2 LEU A 85 -39.572 34.124 -5.757 1.00 0.00 C ATOM 0 H LEU A 85 -39.621 36.643 -3.576 1.00 0.00 H new ATOM 0 HA LEU A 85 -37.810 36.168 -5.712 1.00 0.00 H new ATOM 0 HB2 LEU A 85 -40.614 37.395 -5.909 1.00 0.00 H new ATOM 0 HB3 LEU A 85 -39.801 36.446 -7.138 1.00 0.00 H new ATOM 0 HG LEU A 85 -40.605 35.406 -4.381 1.00 0.00 H new ATOM 0 HD11 LEU A 85 -42.289 34.119 -5.691 1.00 0.00 H new ATOM 0 HD12 LEU A 85 -42.524 35.869 -5.914 1.00 0.00 H new ATOM 0 HD13 LEU A 85 -41.730 34.909 -7.185 1.00 0.00 H new ATOM 0 HD21 LEU A 85 -39.987 33.213 -5.326 1.00 0.00 H new ATOM 0 HD22 LEU A 85 -39.473 34.003 -6.836 1.00 0.00 H new ATOM 0 HD23 LEU A 85 -38.591 34.317 -5.322 1.00 0.00 H new ATOM 1300 N ASN A 86 -39.068 39.219 -5.612 1.00 0.00 N ATOM 1301 CA ASN A 86 -38.807 40.619 -6.003 1.00 0.00 C ATOM 1302 C ASN A 86 -37.360 41.004 -5.715 1.00 0.00 C ATOM 1303 O ASN A 86 -36.797 41.856 -6.372 1.00 0.00 O ATOM 1304 CB ASN A 86 -39.734 41.525 -5.180 1.00 0.00 C ATOM 1305 CG ASN A 86 -39.555 42.978 -5.622 1.00 0.00 C ATOM 1306 OD1 ASN A 86 -39.640 43.299 -6.791 1.00 0.00 O ATOM 1307 ND2 ASN A 86 -39.305 43.886 -4.719 1.00 0.00 N ATOM 0 H ASN A 86 -39.962 39.058 -5.148 1.00 0.00 H new ATOM 0 HA ASN A 86 -38.989 40.733 -7.072 1.00 0.00 H new ATOM 0 HB2 ASN A 86 -40.771 41.219 -5.314 1.00 0.00 H new ATOM 0 HB3 ASN A 86 -39.507 41.426 -4.118 1.00 0.00 H new ATOM 0 HD21 ASN A 86 -39.182 44.860 -4.996 1.00 0.00 H new ATOM 0 HD22 ASN A 86 -39.233 43.622 -3.736 1.00 0.00 H new ATOM 1314 N LEU A 87 -36.786 40.375 -4.725 1.00 0.00 N ATOM 1315 CA LEU A 87 -35.379 40.692 -4.383 1.00 0.00 C ATOM 1316 C LEU A 87 -34.445 40.168 -5.466 1.00 0.00 C ATOM 1317 O LEU A 87 -33.802 40.930 -6.162 1.00 0.00 O ATOM 1318 CB LEU A 87 -35.035 40.004 -3.049 1.00 0.00 C ATOM 1319 CG LEU A 87 -33.896 40.766 -2.361 1.00 0.00 C ATOM 1320 CD1 LEU A 87 -32.675 40.790 -3.285 1.00 0.00 C ATOM 1321 CD2 LEU A 87 -34.349 42.203 -2.074 1.00 0.00 C ATOM 0 H LEU A 87 -37.230 39.662 -4.146 1.00 0.00 H new ATOM 0 HA LEU A 87 -35.258 41.772 -4.302 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -35.913 39.979 -2.403 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -34.740 38.970 -3.226 1.00 0.00 H new ATOM 0 HG LEU A 87 -33.635 40.273 -1.425 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -31.862 41.331 -2.800 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -32.357 39.769 -3.494 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -32.935 41.288 -4.219 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -33.542 42.748 -1.585 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -34.605 42.698 -3.011 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -35.222 42.186 -1.422 1.00 0.00 H new ATOM 1333 N VAL A 88 -34.393 38.872 -5.593 1.00 0.00 N ATOM 1334 CA VAL A 88 -33.511 38.273 -6.621 1.00 0.00 C ATOM 1335 C VAL A 88 -34.076 38.503 -8.022 1.00 0.00 C ATOM 1336 O VAL A 88 -33.338 38.720 -8.963 1.00 0.00 O ATOM 1337 CB VAL A 88 -33.433 36.761 -6.362 1.00 0.00 C ATOM 1338 CG1 VAL A 88 -32.449 36.130 -7.347 1.00 0.00 C ATOM 1339 CG2 VAL A 88 -32.943 36.518 -4.933 1.00 0.00 C ATOM 0 H VAL A 88 -34.923 38.207 -5.030 1.00 0.00 H new ATOM 0 HA VAL A 88 -32.526 38.736 -6.563 1.00 0.00 H new ATOM 0 HB VAL A 88 -34.419 36.315 -6.493 1.00 0.00 H new ATOM 0 HG11 VAL A 88 -32.391 35.057 -7.166 1.00 0.00 H new ATOM 0 HG12 VAL A 88 -32.790 36.308 -8.367 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -31.463 36.575 -7.211 1.00 0.00 H new ATOM 0 HG21 VAL A 88 -32.886 35.446 -4.745 1.00 0.00 H new ATOM 0 HG22 VAL A 88 -31.955 36.961 -4.807 1.00 0.00 H new ATOM 0 HG23 VAL A 88 -33.638 36.974 -4.228 1.00 0.00 H new ATOM 1349 N LEU A 89 -35.380 38.453 -8.132 1.00 0.00 N ATOM 1350 CA LEU A 89 -36.013 38.664 -9.462 1.00 0.00 C ATOM 1351 C LEU A 89 -36.470 40.108 -9.627 1.00 0.00 C ATOM 1352 O LEU A 89 -36.611 40.829 -8.664 1.00 0.00 O ATOM 1353 CB LEU A 89 -37.241 37.747 -9.563 1.00 0.00 C ATOM 1354 CG LEU A 89 -36.774 36.310 -9.804 1.00 0.00 C ATOM 1355 CD1 LEU A 89 -35.852 35.884 -8.660 1.00 0.00 C ATOM 1356 CD2 LEU A 89 -37.991 35.383 -9.842 1.00 0.00 C ATOM 0 H LEU A 89 -36.026 38.276 -7.363 1.00 0.00 H new ATOM 0 HA LEU A 89 -35.284 38.438 -10.240 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -37.828 37.803 -8.647 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -37.888 38.074 -10.377 1.00 0.00 H new ATOM 0 HG LEU A 89 -36.238 36.251 -10.751 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -35.516 34.861 -8.826 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -34.989 36.548 -8.622 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -36.394 35.939 -7.716 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -37.662 34.358 -10.014 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -38.521 35.440 -8.891 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -38.657 35.690 -10.648 1.00 0.00 H new ATOM 1368 N ARG A 90 -36.693 40.501 -10.853 1.00 0.00 N ATOM 1369 CA ARG A 90 -37.142 41.893 -11.107 1.00 0.00 C ATOM 1370 C ARG A 90 -36.134 42.900 -10.560 1.00 0.00 C ATOM 1371 O ARG A 90 -35.334 43.442 -11.297 1.00 0.00 O ATOM 1372 CB ARG A 90 -38.498 42.102 -10.408 1.00 0.00 C ATOM 1373 CG ARG A 90 -39.208 43.314 -11.030 1.00 0.00 C ATOM 1374 CD ARG A 90 -38.684 44.612 -10.394 1.00 0.00 C ATOM 1375 NE ARG A 90 -37.912 45.372 -11.416 1.00 0.00 N ATOM 1376 CZ ARG A 90 -37.796 46.667 -11.299 1.00 0.00 C ATOM 1377 NH1 ARG A 90 -37.793 47.196 -10.106 1.00 0.00 N ATOM 1378 NH2 ARG A 90 -37.688 47.390 -12.380 1.00 0.00 N ATOM 0 H ARG A 90 -36.583 39.919 -11.683 1.00 0.00 H new ATOM 0 HA ARG A 90 -37.232 42.048 -12.182 1.00 0.00 H new ATOM 0 HB2 ARG A 90 -39.116 41.210 -10.514 1.00 0.00 H new ATOM 0 HB3 ARG A 90 -38.349 42.262 -9.340 1.00 0.00 H new ATOM 0 HG2 ARG A 90 -39.039 43.332 -12.107 1.00 0.00 H new ATOM 0 HG3 ARG A 90 -40.284 43.233 -10.878 1.00 0.00 H new ATOM 0 HD2 ARG A 90 -39.515 45.213 -10.025 1.00 0.00 H new ATOM 0 HD3 ARG A 90 -38.051 44.383 -9.537 1.00 0.00 H new ATOM 0 HE ARG A 90 -37.478 44.885 -12.200 1.00 0.00 H new ATOM 0 HH11 ARG A 90 -37.880 46.599 -9.283 1.00 0.00 H new ATOM 0 HH12 ARG A 90 -37.703 48.206 -9.996 1.00 0.00 H new ATOM 0 HH21 ARG A 90 -37.695 46.942 -13.296 1.00 0.00 H new ATOM 0 HH22 ARG A 90 -37.596 48.403 -12.309 1.00 0.00 H new ATOM 1392 N GLY A 91 -36.188 43.134 -9.276 1.00 0.00 N ATOM 1393 CA GLY A 91 -35.236 44.106 -8.671 1.00 0.00 C ATOM 1394 C GLY A 91 -33.793 43.690 -8.962 1.00 0.00 C ATOM 1395 O GLY A 91 -33.516 42.534 -9.210 1.00 0.00 O ATOM 0 H GLY A 91 -36.843 42.699 -8.627 1.00 0.00 H new ATOM 0 HA2 GLY A 91 -35.421 45.103 -9.070 1.00 0.00 H new ATOM 0 HA3 GLY A 91 -35.396 44.159 -7.594 1.00 0.00 H new ATOM 1399 N THR A 92 -32.904 44.644 -8.923 1.00 0.00 N ATOM 1400 CA THR A 92 -31.483 44.326 -9.193 1.00 0.00 C ATOM 1401 C THR A 92 -30.573 45.422 -8.648 1.00 0.00 C ATOM 1402 O THR A 92 -29.429 45.534 -9.042 1.00 0.00 O ATOM 1403 CB THR A 92 -31.293 44.233 -10.712 1.00 0.00 C ATOM 1404 OG1 THR A 92 -32.440 43.564 -11.194 1.00 0.00 O ATOM 1405 CG2 THR A 92 -30.127 43.297 -11.063 1.00 0.00 C ATOM 0 H THR A 92 -33.103 45.623 -8.717 1.00 0.00 H new ATOM 0 HA THR A 92 -31.225 43.385 -8.707 1.00 0.00 H new ATOM 0 HB THR A 92 -31.121 45.228 -11.122 1.00 0.00 H new ATOM 0 HG1 THR A 92 -32.574 42.737 -10.686 1.00 0.00 H new ATOM 0 HG21 THR A 92 -30.013 43.248 -12.146 1.00 0.00 H new ATOM 0 HG22 THR A 92 -29.208 43.678 -10.618 1.00 0.00 H new ATOM 0 HG23 THR A 92 -30.332 42.299 -10.674 1.00 0.00 H new ATOM 1413 N LEU A 93 -31.100 46.210 -7.746 1.00 0.00 N ATOM 1414 CA LEU A 93 -30.281 47.303 -7.164 1.00 0.00 C ATOM 1415 C LEU A 93 -29.187 46.741 -6.268 1.00 0.00 C ATOM 1416 O LEU A 93 -28.868 45.570 -6.335 1.00 0.00 O ATOM 1417 CB LEU A 93 -31.200 48.201 -6.318 1.00 0.00 C ATOM 1418 CG LEU A 93 -31.729 49.345 -7.187 1.00 0.00 C ATOM 1419 CD1 LEU A 93 -32.225 48.780 -8.520 1.00 0.00 C ATOM 1420 CD2 LEU A 93 -32.893 50.025 -6.464 1.00 0.00 C ATOM 0 H LEU A 93 -32.054 46.141 -7.393 1.00 0.00 H new ATOM 0 HA LEU A 93 -29.816 47.868 -7.972 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -32.030 47.618 -5.919 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -30.652 48.601 -5.465 1.00 0.00 H new ATOM 0 HG LEU A 93 -30.934 50.068 -7.369 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -32.603 49.592 -9.141 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -31.402 48.283 -9.033 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -33.024 48.062 -8.336 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -33.275 50.841 -7.077 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -33.687 49.299 -6.290 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -32.547 50.420 -5.509 1.00 0.00 H new ATOM 1432 N GLU A 94 -28.631 47.584 -5.443 1.00 0.00 N ATOM 1433 CA GLU A 94 -27.557 47.111 -4.538 1.00 0.00 C ATOM 1434 C GLU A 94 -28.137 46.312 -3.379 1.00 0.00 C ATOM 1435 O GLU A 94 -27.413 45.695 -2.623 1.00 0.00 O ATOM 1436 CB GLU A 94 -26.815 48.334 -3.979 1.00 0.00 C ATOM 1437 CG GLU A 94 -27.830 49.417 -3.609 1.00 0.00 C ATOM 1438 CD GLU A 94 -28.065 50.327 -4.818 1.00 0.00 C ATOM 1439 OE1 GLU A 94 -27.069 50.783 -5.354 1.00 0.00 O ATOM 1440 OE2 GLU A 94 -29.228 50.513 -5.136 1.00 0.00 O ATOM 0 H GLU A 94 -28.874 48.571 -5.359 1.00 0.00 H new ATOM 0 HA GLU A 94 -26.879 46.468 -5.099 1.00 0.00 H new ATOM 0 HB2 GLU A 94 -26.233 48.051 -3.102 1.00 0.00 H new ATOM 0 HB3 GLU A 94 -26.112 48.716 -4.719 1.00 0.00 H new ATOM 0 HG2 GLU A 94 -28.769 48.960 -3.296 1.00 0.00 H new ATOM 0 HG3 GLU A 94 -27.463 50.002 -2.765 1.00 0.00 H new ATOM 1447 N HIS A 95 -29.439 46.340 -3.254 1.00 0.00 N ATOM 1448 CA HIS A 95 -30.082 45.587 -2.149 1.00 0.00 C ATOM 1449 C HIS A 95 -29.464 44.203 -2.013 1.00 0.00 C ATOM 1450 O HIS A 95 -29.565 43.571 -0.980 1.00 0.00 O ATOM 1451 CB HIS A 95 -31.576 45.431 -2.471 1.00 0.00 C ATOM 1452 CG HIS A 95 -32.347 45.175 -1.176 1.00 0.00 C ATOM 1453 ND1 HIS A 95 -31.931 44.487 -0.221 1.00 0.00 N ATOM 1454 CD2 HIS A 95 -33.597 45.623 -0.791 1.00 0.00 C ATOM 1455 CE1 HIS A 95 -32.775 44.446 0.725 1.00 0.00 C ATOM 1456 NE2 HIS A 95 -33.878 45.145 0.452 1.00 0.00 N ATOM 0 H HIS A 95 -30.076 46.849 -3.867 1.00 0.00 H new ATOM 0 HA HIS A 95 -29.938 46.131 -1.215 1.00 0.00 H new ATOM 0 HB2 HIS A 95 -31.951 46.331 -2.959 1.00 0.00 H new ATOM 0 HB3 HIS A 95 -31.726 44.605 -3.166 1.00 0.00 H new ATOM 0 HD1 HIS A 95 -31.026 44.017 -0.204 1.00 0.00 H new ATOM 0 HD2 HIS A 95 -34.247 46.252 -1.382 1.00 0.00 H new ATOM 0 HE1 HIS A 95 -32.618 43.906 1.647 1.00 0.00 H new ATOM 1464 N LYS A 96 -28.835 43.754 -3.062 1.00 0.00 N ATOM 1465 CA LYS A 96 -28.202 42.414 -3.019 1.00 0.00 C ATOM 1466 C LYS A 96 -27.139 42.346 -1.921 1.00 0.00 C ATOM 1467 O LYS A 96 -27.150 41.454 -1.097 1.00 0.00 O ATOM 1468 CB LYS A 96 -27.524 42.158 -4.376 1.00 0.00 C ATOM 1469 CG LYS A 96 -28.560 42.324 -5.499 1.00 0.00 C ATOM 1470 CD LYS A 96 -29.417 41.053 -5.606 1.00 0.00 C ATOM 1471 CE LYS A 96 -29.424 40.573 -7.060 1.00 0.00 C ATOM 1472 NZ LYS A 96 -28.049 40.194 -7.493 1.00 0.00 N ATOM 0 H LYS A 96 -28.734 44.257 -3.943 1.00 0.00 H new ATOM 0 HA LYS A 96 -28.967 41.666 -2.810 1.00 0.00 H new ATOM 0 HB2 LYS A 96 -26.699 42.855 -4.521 1.00 0.00 H new ATOM 0 HB3 LYS A 96 -27.101 41.154 -4.401 1.00 0.00 H new ATOM 0 HG2 LYS A 96 -29.195 43.186 -5.296 1.00 0.00 H new ATOM 0 HG3 LYS A 96 -28.056 42.515 -6.446 1.00 0.00 H new ATOM 0 HD2 LYS A 96 -29.018 40.275 -4.955 1.00 0.00 H new ATOM 0 HD3 LYS A 96 -30.435 41.257 -5.273 1.00 0.00 H new ATOM 0 HE2 LYS A 96 -30.092 39.718 -7.163 1.00 0.00 H new ATOM 0 HE3 LYS A 96 -29.811 41.360 -7.707 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 -28.105 39.431 -8.198 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 -27.577 41.020 -7.913 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 -27.504 39.866 -6.670 1.00 0.00 H new ATOM 1486 N LEU A 97 -26.241 43.297 -1.932 1.00 0.00 N ATOM 1487 CA LEU A 97 -25.169 43.309 -0.900 1.00 0.00 C ATOM 1488 C LEU A 97 -25.728 43.041 0.493 1.00 0.00 C ATOM 1489 O LEU A 97 -25.084 42.418 1.309 1.00 0.00 O ATOM 1490 CB LEU A 97 -24.516 44.700 -0.893 1.00 0.00 C ATOM 1491 CG LEU A 97 -24.176 45.110 -2.326 1.00 0.00 C ATOM 1492 CD1 LEU A 97 -23.272 46.343 -2.288 1.00 0.00 C ATOM 1493 CD2 LEU A 97 -23.435 43.964 -3.018 1.00 0.00 C ATOM 0 H LEU A 97 -26.206 44.060 -2.608 1.00 0.00 H new ATOM 0 HA LEU A 97 -24.451 42.526 -1.144 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -25.192 45.429 -0.445 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -23.613 44.687 -0.283 1.00 0.00 H new ATOM 0 HG LEU A 97 -25.091 45.336 -2.873 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -23.024 46.644 -3.306 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -23.791 47.159 -1.785 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -22.356 46.106 -1.746 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -23.191 44.253 -4.040 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -22.516 43.744 -2.474 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -24.069 43.077 -3.033 1.00 0.00 H new ATOM 1505 N LYS A 98 -26.912 43.518 0.742 1.00 0.00 N ATOM 1506 CA LYS A 98 -27.513 43.293 2.079 1.00 0.00 C ATOM 1507 C LYS A 98 -28.079 41.883 2.204 1.00 0.00 C ATOM 1508 O LYS A 98 -27.545 41.061 2.922 1.00 0.00 O ATOM 1509 CB LYS A 98 -28.651 44.303 2.272 1.00 0.00 C ATOM 1510 CG LYS A 98 -28.058 45.644 2.708 1.00 0.00 C ATOM 1511 CD LYS A 98 -29.191 46.651 2.910 1.00 0.00 C ATOM 1512 CE LYS A 98 -29.359 47.477 1.634 1.00 0.00 C ATOM 1513 NZ LYS A 98 -30.321 48.594 1.856 1.00 0.00 N ATOM 0 H LYS A 98 -27.484 44.048 0.085 1.00 0.00 H new ATOM 0 HA LYS A 98 -26.740 43.418 2.837 1.00 0.00 H new ATOM 0 HB2 LYS A 98 -29.210 44.422 1.344 1.00 0.00 H new ATOM 0 HB3 LYS A 98 -29.353 43.940 3.022 1.00 0.00 H new ATOM 0 HG2 LYS A 98 -27.494 45.523 3.633 1.00 0.00 H new ATOM 0 HG3 LYS A 98 -27.360 46.009 1.954 1.00 0.00 H new ATOM 0 HD2 LYS A 98 -30.119 46.131 3.146 1.00 0.00 H new ATOM 0 HD3 LYS A 98 -28.968 47.304 3.754 1.00 0.00 H new ATOM 0 HE2 LYS A 98 -28.394 47.877 1.323 1.00 0.00 H new ATOM 0 HE3 LYS A 98 -29.715 46.839 0.825 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 -30.423 49.144 0.979 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 -31.246 48.206 2.131 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 -29.966 49.212 2.613 1.00 0.00 H new ATOM 1527 N TRP A 99 -29.151 41.629 1.503 1.00 0.00 N ATOM 1528 CA TRP A 99 -29.769 40.279 1.566 1.00 0.00 C ATOM 1529 C TRP A 99 -28.701 39.185 1.538 1.00 0.00 C ATOM 1530 O TRP A 99 -28.827 38.174 2.206 1.00 0.00 O ATOM 1531 CB TRP A 99 -30.712 40.128 0.351 1.00 0.00 C ATOM 1532 CG TRP A 99 -30.688 38.688 -0.189 1.00 0.00 C ATOM 1533 CD1 TRP A 99 -30.381 38.374 -1.439 1.00 0.00 C ATOM 1534 CD2 TRP A 99 -31.018 37.618 0.500 1.00 0.00 C ATOM 1535 NE1 TRP A 99 -30.548 37.040 -1.485 1.00 0.00 N ATOM 1536 CE2 TRP A 99 -30.953 36.481 -0.289 1.00 0.00 C ATOM 1537 CE3 TRP A 99 -31.393 37.503 1.826 1.00 0.00 C ATOM 1538 CZ2 TRP A 99 -31.264 35.249 0.243 1.00 0.00 C ATOM 1539 CZ3 TRP A 99 -31.697 36.264 2.355 1.00 0.00 C ATOM 1540 CH2 TRP A 99 -31.634 35.140 1.563 1.00 0.00 C ATOM 0 H TRP A 99 -29.622 42.297 0.893 1.00 0.00 H new ATOM 0 HA TRP A 99 -30.324 40.174 2.498 1.00 0.00 H new ATOM 0 HB2 TRP A 99 -31.729 40.395 0.640 1.00 0.00 H new ATOM 0 HB3 TRP A 99 -30.412 40.820 -0.435 1.00 0.00 H new ATOM 0 HD1 TRP A 99 -30.070 39.034 -2.235 1.00 0.00 H new ATOM 0 HE1 TRP A 99 -30.389 36.490 -2.329 1.00 0.00 H new ATOM 0 HE3 TRP A 99 -31.448 38.383 2.449 1.00 0.00 H new ATOM 0 HZ2 TRP A 99 -31.217 34.367 -0.378 1.00 0.00 H new ATOM 0 HZ3 TRP A 99 -31.985 36.177 3.392 1.00 0.00 H new ATOM 0 HH2 TRP A 99 -31.875 34.173 1.978 1.00 0.00 H new ATOM 1551 N THR A 100 -27.666 39.403 0.771 1.00 0.00 N ATOM 1552 CA THR A 100 -26.595 38.380 0.701 1.00 0.00 C ATOM 1553 C THR A 100 -25.793 38.377 1.999 1.00 0.00 C ATOM 1554 O THR A 100 -25.420 37.335 2.501 1.00 0.00 O ATOM 1555 CB THR A 100 -25.665 38.718 -0.483 1.00 0.00 C ATOM 1556 OG1 THR A 100 -25.266 37.470 -1.009 1.00 0.00 O ATOM 1557 CG2 THR A 100 -24.354 39.366 -0.004 1.00 0.00 C ATOM 0 H THR A 100 -27.521 40.235 0.199 1.00 0.00 H new ATOM 0 HA THR A 100 -27.037 37.394 0.559 1.00 0.00 H new ATOM 0 HB THR A 100 -26.184 39.384 -1.172 1.00 0.00 H new ATOM 0 HG1 THR A 100 -24.669 37.613 -1.773 1.00 0.00 H new ATOM 0 HG21 THR A 100 -23.724 39.590 -0.864 1.00 0.00 H new ATOM 0 HG22 THR A 100 -24.579 40.288 0.532 1.00 0.00 H new ATOM 0 HG23 THR A 100 -23.830 38.679 0.660 1.00 0.00 H new ATOM 1565 N PHE A 101 -25.543 39.551 2.517 1.00 0.00 N ATOM 1566 CA PHE A 101 -24.772 39.640 3.778 1.00 0.00 C ATOM 1567 C PHE A 101 -25.539 38.975 4.912 1.00 0.00 C ATOM 1568 O PHE A 101 -24.982 38.665 5.947 1.00 0.00 O ATOM 1569 CB PHE A 101 -24.566 41.126 4.117 1.00 0.00 C ATOM 1570 CG PHE A 101 -23.691 41.248 5.366 1.00 0.00 C ATOM 1571 CD1 PHE A 101 -24.241 41.086 6.627 1.00 0.00 C ATOM 1572 CD2 PHE A 101 -22.339 41.525 5.253 1.00 0.00 C ATOM 1573 CE1 PHE A 101 -23.451 41.198 7.753 1.00 0.00 C ATOM 1574 CE2 PHE A 101 -21.552 41.636 6.382 1.00 0.00 C ATOM 1575 CZ PHE A 101 -22.110 41.472 7.630 1.00 0.00 C ATOM 0 H PHE A 101 -25.840 40.443 2.120 1.00 0.00 H new ATOM 0 HA PHE A 101 -23.814 39.135 3.655 1.00 0.00 H new ATOM 0 HB2 PHE A 101 -24.095 41.639 3.279 1.00 0.00 H new ATOM 0 HB3 PHE A 101 -25.529 41.608 4.286 1.00 0.00 H new ATOM 0 HD1 PHE A 101 -25.294 40.871 6.730 1.00 0.00 H new ATOM 0 HD2 PHE A 101 -21.897 41.655 4.276 1.00 0.00 H new ATOM 0 HE1 PHE A 101 -23.887 41.070 8.733 1.00 0.00 H new ATOM 0 HE2 PHE A 101 -20.498 41.852 6.286 1.00 0.00 H new ATOM 0 HZ PHE A 101 -21.494 41.559 8.513 1.00 0.00 H new ATOM 1585 N LYS A 102 -26.811 38.765 4.694 1.00 0.00 N ATOM 1586 CA LYS A 102 -27.634 38.122 5.744 1.00 0.00 C ATOM 1587 C LYS A 102 -27.499 36.608 5.669 1.00 0.00 C ATOM 1588 O LYS A 102 -27.243 35.955 6.662 1.00 0.00 O ATOM 1589 CB LYS A 102 -29.105 38.503 5.512 1.00 0.00 C ATOM 1590 CG LYS A 102 -29.870 38.374 6.833 1.00 0.00 C ATOM 1591 CD LYS A 102 -31.304 38.876 6.633 1.00 0.00 C ATOM 1592 CE LYS A 102 -31.306 40.406 6.645 1.00 0.00 C ATOM 1593 NZ LYS A 102 -32.683 40.926 6.881 1.00 0.00 N ATOM 0 H LYS A 102 -27.307 39.011 3.838 1.00 0.00 H new ATOM 0 HA LYS A 102 -27.297 38.459 6.724 1.00 0.00 H new ATOM 0 HB2 LYS A 102 -29.174 39.524 5.135 1.00 0.00 H new ATOM 0 HB3 LYS A 102 -29.547 37.854 4.756 1.00 0.00 H new ATOM 0 HG2 LYS A 102 -29.878 37.335 7.163 1.00 0.00 H new ATOM 0 HG3 LYS A 102 -29.374 38.952 7.613 1.00 0.00 H new ATOM 0 HD2 LYS A 102 -31.703 38.507 5.688 1.00 0.00 H new ATOM 0 HD3 LYS A 102 -31.950 38.493 7.423 1.00 0.00 H new ATOM 0 HE2 LYS A 102 -30.635 40.770 7.423 1.00 0.00 H new ATOM 0 HE3 LYS A 102 -30.927 40.783 5.695 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 -32.665 41.966 6.886 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 -33.314 40.594 6.124 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 -33.032 40.581 7.798 1.00 0.00 H new ATOM 1607 N ILE A 103 -27.675 36.072 4.490 1.00 0.00 N ATOM 1608 CA ILE A 103 -27.559 34.602 4.338 1.00 0.00 C ATOM 1609 C ILE A 103 -26.207 34.124 4.863 1.00 0.00 C ATOM 1610 O ILE A 103 -26.102 33.048 5.419 1.00 0.00 O ATOM 1611 CB ILE A 103 -27.699 34.259 2.828 1.00 0.00 C ATOM 1612 CG1 ILE A 103 -28.970 33.448 2.590 1.00 0.00 C ATOM 1613 CG2 ILE A 103 -26.500 33.409 2.366 1.00 0.00 C ATOM 1614 CD1 ILE A 103 -28.716 31.976 2.960 1.00 0.00 C ATOM 0 H ILE A 103 -27.892 36.587 3.637 1.00 0.00 H new ATOM 0 HA ILE A 103 -28.341 34.103 4.910 1.00 0.00 H new ATOM 0 HB ILE A 103 -27.738 35.194 2.269 1.00 0.00 H new ATOM 0 HG12 ILE A 103 -29.788 33.849 3.189 1.00 0.00 H new ATOM 0 HG13 ILE A 103 -29.273 33.525 1.546 1.00 0.00 H new ATOM 0 HG21 ILE A 103 -26.607 33.174 1.307 1.00 0.00 H new ATOM 0 HG22 ILE A 103 -25.577 33.967 2.522 1.00 0.00 H new ATOM 0 HG23 ILE A 103 -26.467 32.484 2.941 1.00 0.00 H new ATOM 0 HD11 ILE A 103 -29.623 31.396 2.790 1.00 0.00 H new ATOM 0 HD12 ILE A 103 -27.911 31.579 2.342 1.00 0.00 H new ATOM 0 HD13 ILE A 103 -28.434 31.908 4.011 1.00 0.00 H new ATOM 1626 N TYR A 104 -25.199 34.928 4.676 1.00 0.00 N ATOM 1627 CA TYR A 104 -23.860 34.528 5.159 1.00 0.00 C ATOM 1628 C TYR A 104 -23.845 34.415 6.676 1.00 0.00 C ATOM 1629 O TYR A 104 -23.562 33.365 7.218 1.00 0.00 O ATOM 1630 CB TYR A 104 -22.842 35.595 4.727 1.00 0.00 C ATOM 1631 CG TYR A 104 -22.417 35.341 3.274 1.00 0.00 C ATOM 1632 CD1 TYR A 104 -21.879 34.124 2.898 1.00 0.00 C ATOM 1633 CD2 TYR A 104 -22.561 36.329 2.322 1.00 0.00 C ATOM 1634 CE1 TYR A 104 -21.492 33.902 1.592 1.00 0.00 C ATOM 1635 CE2 TYR A 104 -22.175 36.106 1.016 1.00 0.00 C ATOM 1636 CZ TYR A 104 -21.637 34.891 0.641 1.00 0.00 C ATOM 1637 OH TYR A 104 -21.253 34.669 -0.666 1.00 0.00 O ATOM 0 H TYR A 104 -25.248 35.836 4.213 1.00 0.00 H new ATOM 0 HA TYR A 104 -23.606 33.557 4.734 1.00 0.00 H new ATOM 0 HB2 TYR A 104 -23.280 36.589 4.820 1.00 0.00 H new ATOM 0 HB3 TYR A 104 -21.971 35.568 5.382 1.00 0.00 H new ATOM 0 HD1 TYR A 104 -21.761 33.341 3.632 1.00 0.00 H new ATOM 0 HD2 TYR A 104 -22.979 37.285 2.601 1.00 0.00 H new ATOM 0 HE1 TYR A 104 -21.072 32.947 1.312 1.00 0.00 H new ATOM 0 HE2 TYR A 104 -22.295 36.888 0.281 1.00 0.00 H new ATOM 0 HH TYR A 104 -22.048 34.615 -1.236 1.00 0.00 H new ATOM 1647 N ASP A 105 -24.152 35.496 7.338 1.00 0.00 N ATOM 1648 CA ASP A 105 -24.156 35.456 8.818 1.00 0.00 C ATOM 1649 C ASP A 105 -25.207 34.475 9.323 1.00 0.00 C ATOM 1650 O ASP A 105 -26.339 34.843 9.565 1.00 0.00 O ATOM 1651 CB ASP A 105 -24.494 36.861 9.344 1.00 0.00 C ATOM 1652 CG ASP A 105 -24.192 36.924 10.843 1.00 0.00 C ATOM 1653 OD1 ASP A 105 -23.794 35.892 11.359 1.00 0.00 O ATOM 1654 OD2 ASP A 105 -24.377 37.999 11.387 1.00 0.00 O ATOM 0 H ASP A 105 -24.397 36.394 6.920 1.00 0.00 H new ATOM 0 HA ASP A 105 -23.176 35.135 9.171 1.00 0.00 H new ATOM 0 HB2 ASP A 105 -23.910 37.612 8.812 1.00 0.00 H new ATOM 0 HB3 ASP A 105 -25.545 37.087 9.163 1.00 0.00 H new ATOM 1659 N LYS A 106 -24.813 33.238 9.473 1.00 0.00 N ATOM 1660 CA LYS A 106 -25.775 32.218 9.961 1.00 0.00 C ATOM 1661 C LYS A 106 -26.070 32.410 11.444 1.00 0.00 C ATOM 1662 O LYS A 106 -27.156 32.804 11.820 1.00 0.00 O ATOM 1663 CB LYS A 106 -25.155 30.825 9.760 1.00 0.00 C ATOM 1664 CG LYS A 106 -25.192 30.462 8.273 1.00 0.00 C ATOM 1665 CD LYS A 106 -25.569 28.985 8.129 1.00 0.00 C ATOM 1666 CE LYS A 106 -24.488 28.126 8.788 1.00 0.00 C ATOM 1667 NZ LYS A 106 -24.793 26.678 8.615 1.00 0.00 N ATOM 0 H LYS A 106 -23.872 32.895 9.279 1.00 0.00 H new ATOM 0 HA LYS A 106 -26.706 32.319 9.403 1.00 0.00 H new ATOM 0 HB2 LYS A 106 -24.127 30.817 10.122 1.00 0.00 H new ATOM 0 HB3 LYS A 106 -25.704 30.083 10.341 1.00 0.00 H new ATOM 0 HG2 LYS A 106 -25.916 31.088 7.751 1.00 0.00 H new ATOM 0 HG3 LYS A 106 -24.220 30.649 7.816 1.00 0.00 H new ATOM 0 HD2 LYS A 106 -26.536 28.796 8.596 1.00 0.00 H new ATOM 0 HD3 LYS A 106 -25.667 28.723 7.076 1.00 0.00 H new ATOM 0 HE2 LYS A 106 -23.517 28.354 8.349 1.00 0.00 H new ATOM 0 HE3 LYS A 106 -24.422 28.365 9.849 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 -24.795 26.210 9.544 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 -25.727 26.571 8.171 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 -24.070 26.241 8.009 1.00 0.00 H new ATOM 1681 N ASP A 107 -25.093 32.124 12.261 1.00 0.00 N ATOM 1682 CA ASP A 107 -25.293 32.280 13.724 1.00 0.00 C ATOM 1683 C ASP A 107 -25.841 33.663 14.058 1.00 0.00 C ATOM 1684 O ASP A 107 -26.484 33.849 15.070 1.00 0.00 O ATOM 1685 CB ASP A 107 -23.934 32.105 14.421 1.00 0.00 C ATOM 1686 CG ASP A 107 -22.810 32.473 13.448 1.00 0.00 C ATOM 1687 OD1 ASP A 107 -22.573 33.662 13.320 1.00 0.00 O ATOM 1688 OD2 ASP A 107 -22.253 31.542 12.889 1.00 0.00 O ATOM 0 H ASP A 107 -24.171 31.791 11.978 1.00 0.00 H new ATOM 0 HA ASP A 107 -26.009 31.532 14.064 1.00 0.00 H new ATOM 0 HB2 ASP A 107 -23.884 32.737 15.307 1.00 0.00 H new ATOM 0 HB3 ASP A 107 -23.816 31.075 14.757 1.00 0.00 H new ATOM 1693 N ARG A 108 -25.576 34.610 13.202 1.00 0.00 N ATOM 1694 CA ARG A 108 -26.075 35.980 13.457 1.00 0.00 C ATOM 1695 C ARG A 108 -25.363 36.605 14.652 1.00 0.00 C ATOM 1696 O ARG A 108 -25.657 36.296 15.790 1.00 0.00 O ATOM 1697 CB ARG A 108 -27.582 35.903 13.755 1.00 0.00 C ATOM 1698 CG ARG A 108 -28.261 37.160 13.209 1.00 0.00 C ATOM 1699 CD ARG A 108 -29.776 37.014 13.349 1.00 0.00 C ATOM 1700 NE ARG A 108 -30.432 38.236 12.802 1.00 0.00 N ATOM 1701 CZ ARG A 108 -31.613 38.141 12.260 1.00 0.00 C ATOM 1702 NH1 ARG A 108 -31.758 37.402 11.194 1.00 0.00 N ATOM 1703 NH2 ARG A 108 -32.610 38.787 12.799 1.00 0.00 N ATOM 0 H ARG A 108 -25.038 34.491 12.343 1.00 0.00 H new ATOM 0 HA ARG A 108 -25.883 36.597 12.579 1.00 0.00 H new ATOM 0 HB2 ARG A 108 -28.012 35.013 13.296 1.00 0.00 H new ATOM 0 HB3 ARG A 108 -27.750 35.820 14.829 1.00 0.00 H new ATOM 0 HG2 ARG A 108 -27.917 38.039 13.753 1.00 0.00 H new ATOM 0 HG3 ARG A 108 -27.993 37.307 12.163 1.00 0.00 H new ATOM 0 HD2 ARG A 108 -30.120 36.129 12.813 1.00 0.00 H new ATOM 0 HD3 ARG A 108 -30.046 36.878 14.396 1.00 0.00 H new ATOM 0 HE ARG A 108 -29.960 39.139 12.852 1.00 0.00 H new ATOM 0 HH11 ARG A 108 -30.955 36.912 10.800 1.00 0.00 H new ATOM 0 HH12 ARG A 108 -32.674 37.315 10.755 1.00 0.00 H new ATOM 0 HH21 ARG A 108 -32.458 39.356 13.632 1.00 0.00 H new ATOM 0 HH22 ARG A 108 -33.541 38.723 12.387 1.00 0.00 H new ATOM 1717 N ASN A 109 -24.432 37.470 14.368 1.00 0.00 N ATOM 1718 CA ASN A 109 -23.687 38.130 15.466 1.00 0.00 C ATOM 1719 C ASN A 109 -23.317 39.554 15.072 1.00 0.00 C ATOM 1720 O ASN A 109 -22.759 40.295 15.857 1.00 0.00 O ATOM 1721 CB ASN A 109 -22.399 37.334 15.730 1.00 0.00 C ATOM 1722 CG ASN A 109 -21.574 37.270 14.445 1.00 0.00 C ATOM 1723 OD1 ASN A 109 -22.065 37.537 13.370 1.00 0.00 O ATOM 1724 ND2 ASN A 109 -20.317 36.919 14.512 1.00 0.00 N ATOM 0 H ASN A 109 -24.157 37.746 13.425 1.00 0.00 H new ATOM 0 HA ASN A 109 -24.311 38.161 16.359 1.00 0.00 H new ATOM 0 HB2 ASN A 109 -21.821 37.807 16.524 1.00 0.00 H new ATOM 0 HB3 ASN A 109 -22.643 36.328 16.070 1.00 0.00 H new ATOM 0 HD21 ASN A 109 -19.755 36.871 13.662 1.00 0.00 H new ATOM 0 HD22 ASN A 109 -19.898 36.693 15.414 1.00 0.00 H new ATOM 1731 N GLY A 110 -23.637 39.910 13.853 1.00 0.00 N ATOM 1732 CA GLY A 110 -23.314 41.287 13.379 1.00 0.00 C ATOM 1733 C GLY A 110 -22.006 41.291 12.580 1.00 0.00 C ATOM 1734 O GLY A 110 -21.558 42.325 12.123 1.00 0.00 O ATOM 0 H GLY A 110 -24.104 39.311 13.172 1.00 0.00 H new ATOM 0 HA2 GLY A 110 -24.127 41.663 12.758 1.00 0.00 H new ATOM 0 HA3 GLY A 110 -23.227 41.960 14.232 1.00 0.00 H new ATOM 1738 N CYS A 111 -21.423 40.134 12.425 1.00 0.00 N ATOM 1739 CA CYS A 111 -20.151 40.054 11.662 1.00 0.00 C ATOM 1740 C CYS A 111 -20.035 38.722 10.930 1.00 0.00 C ATOM 1741 O CYS A 111 -20.716 37.773 11.261 1.00 0.00 O ATOM 1742 CB CYS A 111 -18.983 40.173 12.655 1.00 0.00 C ATOM 1743 SG CYS A 111 -18.111 38.649 13.097 1.00 0.00 S ATOM 0 H CYS A 111 -21.771 39.248 12.792 1.00 0.00 H new ATOM 0 HA CYS A 111 -20.129 40.858 10.926 1.00 0.00 H new ATOM 0 HB2 CYS A 111 -18.255 40.869 12.238 1.00 0.00 H new ATOM 0 HB3 CYS A 111 -19.364 40.622 13.572 1.00 0.00 H new ATOM 0 HG CYS A 111 -17.304 38.883 14.089 1.00 0.00 H new ATOM 1749 N ILE A 112 -19.172 38.683 9.941 1.00 0.00 N ATOM 1750 CA ILE A 112 -18.984 37.431 9.166 1.00 0.00 C ATOM 1751 C ILE A 112 -17.580 36.904 9.374 1.00 0.00 C ATOM 1752 O ILE A 112 -16.662 37.667 9.620 1.00 0.00 O ATOM 1753 CB ILE A 112 -19.183 37.734 7.680 1.00 0.00 C ATOM 1754 CG1 ILE A 112 -20.545 38.379 7.461 1.00 0.00 C ATOM 1755 CG2 ILE A 112 -19.139 36.404 6.907 1.00 0.00 C ATOM 1756 CD1 ILE A 112 -20.796 38.534 5.958 1.00 0.00 C ATOM 0 H ILE A 112 -18.593 39.468 9.643 1.00 0.00 H new ATOM 0 HA ILE A 112 -19.705 36.685 9.501 1.00 0.00 H new ATOM 0 HB ILE A 112 -18.402 38.412 7.335 1.00 0.00 H new ATOM 0 HG12 ILE A 112 -21.327 37.767 7.911 1.00 0.00 H new ATOM 0 HG13 ILE A 112 -20.582 39.353 7.950 1.00 0.00 H new ATOM 0 HG21 ILE A 112 -19.279 36.597 5.843 1.00 0.00 H new ATOM 0 HG22 ILE A 112 -18.174 35.923 7.065 1.00 0.00 H new ATOM 0 HG23 ILE A 112 -19.933 35.749 7.265 1.00 0.00 H new ATOM 0 HD11 ILE A 112 -21.770 38.995 5.798 1.00 0.00 H new ATOM 0 HD12 ILE A 112 -20.020 39.164 5.523 1.00 0.00 H new ATOM 0 HD13 ILE A 112 -20.776 37.553 5.483 1.00 0.00 H new ATOM 1768 N ASP A 113 -17.436 35.612 9.271 1.00 0.00 N ATOM 1769 CA ASP A 113 -16.102 35.007 9.460 1.00 0.00 C ATOM 1770 C ASP A 113 -15.843 33.926 8.414 1.00 0.00 C ATOM 1771 O ASP A 113 -16.760 33.405 7.810 1.00 0.00 O ATOM 1772 CB ASP A 113 -16.067 34.387 10.862 1.00 0.00 C ATOM 1773 CG ASP A 113 -15.153 35.224 11.763 1.00 0.00 C ATOM 1774 OD1 ASP A 113 -15.348 36.429 11.763 1.00 0.00 O ATOM 1775 OD2 ASP A 113 -14.313 34.611 12.401 1.00 0.00 O ATOM 0 H ASP A 113 -18.188 34.955 9.064 1.00 0.00 H new ATOM 0 HA ASP A 113 -15.331 35.770 9.350 1.00 0.00 H new ATOM 0 HB2 ASP A 113 -17.073 34.348 11.280 1.00 0.00 H new ATOM 0 HB3 ASP A 113 -15.704 33.361 10.809 1.00 0.00 H new ATOM 1780 N ARG A 114 -14.592 33.615 8.221 1.00 0.00 N ATOM 1781 CA ARG A 114 -14.230 32.576 7.222 1.00 0.00 C ATOM 1782 C ARG A 114 -14.957 31.251 7.472 1.00 0.00 C ATOM 1783 O ARG A 114 -14.904 30.356 6.651 1.00 0.00 O ATOM 1784 CB ARG A 114 -12.721 32.329 7.322 1.00 0.00 C ATOM 1785 CG ARG A 114 -12.344 32.134 8.792 1.00 0.00 C ATOM 1786 CD ARG A 114 -10.821 32.091 8.916 1.00 0.00 C ATOM 1787 NE ARG A 114 -10.271 33.437 8.602 1.00 0.00 N ATOM 1788 CZ ARG A 114 -9.295 33.544 7.744 1.00 0.00 C ATOM 1789 NH1 ARG A 114 -8.105 33.137 8.090 1.00 0.00 N ATOM 1790 NH2 ARG A 114 -9.543 34.051 6.567 1.00 0.00 N ATOM 0 H ARG A 114 -13.805 34.037 8.713 1.00 0.00 H new ATOM 0 HA ARG A 114 -14.522 32.934 6.235 1.00 0.00 H new ATOM 0 HB2 ARG A 114 -12.445 31.448 6.743 1.00 0.00 H new ATOM 0 HB3 ARG A 114 -12.173 33.172 6.901 1.00 0.00 H new ATOM 0 HG2 ARG A 114 -12.748 32.948 9.395 1.00 0.00 H new ATOM 0 HG3 ARG A 114 -12.779 31.210 9.172 1.00 0.00 H new ATOM 0 HD2 ARG A 114 -10.534 31.793 9.924 1.00 0.00 H new ATOM 0 HD3 ARG A 114 -10.409 31.347 8.234 1.00 0.00 H new ATOM 0 HE ARG A 114 -10.654 34.268 9.053 1.00 0.00 H new ATOM 0 HH11 ARG A 114 -7.951 32.743 9.018 1.00 0.00 H new ATOM 0 HH12 ARG A 114 -7.329 33.213 7.432 1.00 0.00 H new ATOM 0 HH21 ARG A 114 -10.488 34.356 6.332 1.00 0.00 H new ATOM 0 HH22 ARG A 114 -8.792 34.143 5.883 1.00 0.00 H new ATOM 1804 N GLN A 115 -15.623 31.143 8.590 1.00 0.00 N ATOM 1805 CA GLN A 115 -16.345 29.878 8.879 1.00 0.00 C ATOM 1806 C GLN A 115 -17.730 29.899 8.253 1.00 0.00 C ATOM 1807 O GLN A 115 -18.130 28.964 7.586 1.00 0.00 O ATOM 1808 CB GLN A 115 -16.487 29.732 10.402 1.00 0.00 C ATOM 1809 CG GLN A 115 -17.012 28.330 10.722 1.00 0.00 C ATOM 1810 CD GLN A 115 -16.935 28.087 12.233 1.00 0.00 C ATOM 1811 OE1 GLN A 115 -16.279 28.933 12.981 1.00 0.00 O flip ATOM 1812 NE2 GLN A 115 -17.471 27.124 12.745 1.00 0.00 N flip ATOM 0 H GLN A 115 -15.696 31.867 9.305 1.00 0.00 H new ATOM 0 HA GLN A 115 -15.784 29.042 8.462 1.00 0.00 H new ATOM 0 HB2 GLN A 115 -15.524 29.893 10.887 1.00 0.00 H new ATOM 0 HB3 GLN A 115 -17.170 30.487 10.790 1.00 0.00 H new ATOM 0 HG2 GLN A 115 -18.042 28.229 10.379 1.00 0.00 H new ATOM 0 HG3 GLN A 115 -16.424 27.580 10.192 1.00 0.00 H new ATOM 0 HE21 GLN A 115 -17.985 26.459 12.167 1.00 0.00 H new ATOM 0 HE22 GLN A 115 -17.407 26.981 13.753 1.00 0.00 H new ATOM 1821 N GLU A 116 -18.438 30.964 8.482 1.00 0.00 N ATOM 1822 CA GLU A 116 -19.797 31.070 7.911 1.00 0.00 C ATOM 1823 C GLU A 116 -19.744 30.983 6.397 1.00 0.00 C ATOM 1824 O GLU A 116 -20.735 30.709 5.748 1.00 0.00 O ATOM 1825 CB GLU A 116 -20.373 32.438 8.308 1.00 0.00 C ATOM 1826 CG GLU A 116 -20.788 32.399 9.780 1.00 0.00 C ATOM 1827 CD GLU A 116 -21.462 33.719 10.155 1.00 0.00 C ATOM 1828 OE1 GLU A 116 -20.920 34.737 9.758 1.00 0.00 O ATOM 1829 OE2 GLU A 116 -22.482 33.637 10.820 1.00 0.00 O ATOM 0 H GLU A 116 -18.133 31.762 9.039 1.00 0.00 H new ATOM 0 HA GLU A 116 -20.416 30.256 8.288 1.00 0.00 H new ATOM 0 HB2 GLU A 116 -19.630 33.220 8.147 1.00 0.00 H new ATOM 0 HB3 GLU A 116 -21.231 32.681 7.682 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -21.471 31.567 9.954 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -19.915 32.232 10.411 1.00 0.00 H new ATOM 1836 N LEU A 117 -18.582 31.209 5.860 1.00 0.00 N ATOM 1837 CA LEU A 117 -18.437 31.148 4.393 1.00 0.00 C ATOM 1838 C LEU A 117 -18.033 29.771 3.931 1.00 0.00 C ATOM 1839 O LEU A 117 -18.759 29.144 3.190 1.00 0.00 O ATOM 1840 CB LEU A 117 -17.372 32.135 3.993 1.00 0.00 C ATOM 1841 CG LEU A 117 -17.757 33.490 4.548 1.00 0.00 C ATOM 1842 CD1 LEU A 117 -16.797 34.514 4.021 1.00 0.00 C ATOM 1843 CD2 LEU A 117 -19.170 33.842 4.087 1.00 0.00 C ATOM 0 H LEU A 117 -17.731 31.432 6.376 1.00 0.00 H new ATOM 0 HA LEU A 117 -19.396 31.385 3.931 1.00 0.00 H new ATOM 0 HB2 LEU A 117 -16.401 31.826 4.381 1.00 0.00 H new ATOM 0 HB3 LEU A 117 -17.282 32.179 2.908 1.00 0.00 H new ATOM 0 HG LEU A 117 -17.724 33.470 5.637 1.00 0.00 H new ATOM 0 HD11 LEU A 117 -17.062 35.496 4.412 1.00 0.00 H new ATOM 0 HD12 LEU A 117 -15.785 34.259 4.335 1.00 0.00 H new ATOM 0 HD13 LEU A 117 -16.846 34.532 2.932 1.00 0.00 H new ATOM 0 HD21 LEU A 117 -19.450 34.817 4.485 1.00 0.00 H new ATOM 0 HD22 LEU A 117 -19.200 33.872 2.998 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -19.869 33.088 4.449 1.00 0.00 H new ATOM 1855 N LEU A 118 -16.868 29.323 4.352 1.00 0.00 N ATOM 1856 CA LEU A 118 -16.430 27.976 3.924 1.00 0.00 C ATOM 1857 C LEU A 118 -17.604 27.038 4.040 1.00 0.00 C ATOM 1858 O LEU A 118 -17.686 26.032 3.362 1.00 0.00 O ATOM 1859 CB LEU A 118 -15.294 27.498 4.858 1.00 0.00 C ATOM 1860 CG LEU A 118 -14.236 26.726 4.047 1.00 0.00 C ATOM 1861 CD1 LEU A 118 -12.858 26.962 4.669 1.00 0.00 C ATOM 1862 CD2 LEU A 118 -14.557 25.230 4.094 1.00 0.00 C ATOM 0 H LEU A 118 -16.223 29.828 4.960 1.00 0.00 H new ATOM 0 HA LEU A 118 -16.069 27.998 2.896 1.00 0.00 H new ATOM 0 HB2 LEU A 118 -14.833 28.354 5.351 1.00 0.00 H new ATOM 0 HB3 LEU A 118 -15.701 26.859 5.642 1.00 0.00 H new ATOM 0 HG LEU A 118 -14.240 27.071 3.013 1.00 0.00 H new ATOM 0 HD11 LEU A 118 -12.104 26.418 4.100 1.00 0.00 H new ATOM 0 HD12 LEU A 118 -12.628 28.027 4.651 1.00 0.00 H new ATOM 0 HD13 LEU A 118 -12.859 26.609 5.700 1.00 0.00 H new ATOM 0 HD21 LEU A 118 -13.811 24.680 3.521 1.00 0.00 H new ATOM 0 HD22 LEU A 118 -14.545 24.888 5.129 1.00 0.00 H new ATOM 0 HD23 LEU A 118 -15.544 25.056 3.666 1.00 0.00 H new ATOM 1874 N ASP A 119 -18.511 27.411 4.898 1.00 0.00 N ATOM 1875 CA ASP A 119 -19.704 26.589 5.101 1.00 0.00 C ATOM 1876 C ASP A 119 -20.759 26.958 4.073 1.00 0.00 C ATOM 1877 O ASP A 119 -21.405 26.093 3.504 1.00 0.00 O ATOM 1878 CB ASP A 119 -20.257 26.870 6.505 1.00 0.00 C ATOM 1879 CG ASP A 119 -21.548 26.077 6.704 1.00 0.00 C ATOM 1880 OD1 ASP A 119 -21.500 24.888 6.434 1.00 0.00 O ATOM 1881 OD2 ASP A 119 -22.512 26.703 7.115 1.00 0.00 O ATOM 0 H ASP A 119 -18.464 28.258 5.465 1.00 0.00 H new ATOM 0 HA ASP A 119 -19.448 25.535 4.995 1.00 0.00 H new ATOM 0 HB2 ASP A 119 -19.523 26.589 7.261 1.00 0.00 H new ATOM 0 HB3 ASP A 119 -20.448 27.936 6.627 1.00 0.00 H new ATOM 1886 N ILE A 120 -20.917 28.246 3.825 1.00 0.00 N ATOM 1887 CA ILE A 120 -21.932 28.641 2.831 1.00 0.00 C ATOM 1888 C ILE A 120 -21.442 28.287 1.444 1.00 0.00 C ATOM 1889 O ILE A 120 -22.145 27.665 0.676 1.00 0.00 O ATOM 1890 CB ILE A 120 -22.170 30.149 2.925 1.00 0.00 C ATOM 1891 CG1 ILE A 120 -23.147 30.454 4.065 1.00 0.00 C ATOM 1892 CG2 ILE A 120 -22.787 30.635 1.602 1.00 0.00 C ATOM 1893 CD1 ILE A 120 -24.581 30.228 3.594 1.00 0.00 C ATOM 0 H ILE A 120 -20.396 29.006 4.262 1.00 0.00 H new ATOM 0 HA ILE A 120 -22.865 28.114 3.028 1.00 0.00 H new ATOM 0 HB ILE A 120 -21.223 30.654 3.115 1.00 0.00 H new ATOM 0 HG12 ILE A 120 -22.931 29.815 4.921 1.00 0.00 H new ATOM 0 HG13 ILE A 120 -23.022 31.485 4.397 1.00 0.00 H new ATOM 0 HG21 ILE A 120 -22.962 31.710 1.655 1.00 0.00 H new ATOM 0 HG22 ILE A 120 -22.104 30.419 0.781 1.00 0.00 H new ATOM 0 HG23 ILE A 120 -23.733 30.121 1.431 1.00 0.00 H new ATOM 0 HD11 ILE A 120 -25.271 30.447 4.409 1.00 0.00 H new ATOM 0 HD12 ILE A 120 -24.795 30.886 2.751 1.00 0.00 H new ATOM 0 HD13 ILE A 120 -24.703 29.190 3.284 1.00 0.00 H new ATOM 1905 N VAL A 121 -20.231 28.675 1.142 1.00 0.00 N ATOM 1906 CA VAL A 121 -19.695 28.358 -0.195 1.00 0.00 C ATOM 1907 C VAL A 121 -19.774 26.863 -0.428 1.00 0.00 C ATOM 1908 O VAL A 121 -20.225 26.422 -1.468 1.00 0.00 O ATOM 1909 CB VAL A 121 -18.227 28.804 -0.271 1.00 0.00 C ATOM 1910 CG1 VAL A 121 -17.369 27.875 0.592 1.00 0.00 C ATOM 1911 CG2 VAL A 121 -17.755 28.720 -1.722 1.00 0.00 C ATOM 0 H VAL A 121 -19.604 29.190 1.760 1.00 0.00 H new ATOM 0 HA VAL A 121 -20.278 28.878 -0.955 1.00 0.00 H new ATOM 0 HB VAL A 121 -18.134 29.828 0.091 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -16.327 28.189 0.540 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -17.710 27.921 1.626 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -17.458 26.852 0.225 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -16.713 29.035 -1.785 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -17.845 27.693 -2.075 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -18.369 29.372 -2.343 1.00 0.00 H new ATOM 1921 N GLU A 122 -19.331 26.094 0.541 1.00 0.00 N ATOM 1922 CA GLU A 122 -19.391 24.629 0.362 1.00 0.00 C ATOM 1923 C GLU A 122 -20.772 24.246 -0.133 1.00 0.00 C ATOM 1924 O GLU A 122 -20.917 23.420 -1.012 1.00 0.00 O ATOM 1925 CB GLU A 122 -19.139 23.954 1.719 1.00 0.00 C ATOM 1926 CG GLU A 122 -19.366 22.444 1.577 1.00 0.00 C ATOM 1927 CD GLU A 122 -20.865 22.139 1.668 1.00 0.00 C ATOM 1928 OE1 GLU A 122 -21.595 23.077 1.941 1.00 0.00 O ATOM 1929 OE2 GLU A 122 -21.195 20.984 1.459 1.00 0.00 O ATOM 0 H GLU A 122 -18.941 26.419 1.425 1.00 0.00 H new ATOM 0 HA GLU A 122 -18.639 24.310 -0.360 1.00 0.00 H new ATOM 0 HB2 GLU A 122 -18.121 24.151 2.054 1.00 0.00 H new ATOM 0 HB3 GLU A 122 -19.809 24.366 2.474 1.00 0.00 H new ATOM 0 HG2 GLU A 122 -18.971 22.095 0.623 1.00 0.00 H new ATOM 0 HG3 GLU A 122 -18.828 21.910 2.360 1.00 0.00 H new ATOM 1936 N SER A 123 -21.773 24.864 0.447 1.00 0.00 N ATOM 1937 CA SER A 123 -23.159 24.558 0.028 1.00 0.00 C ATOM 1938 C SER A 123 -23.360 24.926 -1.437 1.00 0.00 C ATOM 1939 O SER A 123 -23.932 24.167 -2.200 1.00 0.00 O ATOM 1940 CB SER A 123 -24.120 25.393 0.887 1.00 0.00 C ATOM 1941 OG SER A 123 -23.393 25.639 2.082 1.00 0.00 O ATOM 0 H SER A 123 -21.682 25.561 1.186 1.00 0.00 H new ATOM 0 HA SER A 123 -23.351 23.493 0.156 1.00 0.00 H new ATOM 0 HB2 SER A 123 -24.394 26.323 0.389 1.00 0.00 H new ATOM 0 HB3 SER A 123 -25.046 24.854 1.088 1.00 0.00 H new ATOM 0 HG SER A 123 -23.940 26.175 2.694 1.00 0.00 H new ATOM 1947 N ILE A 124 -22.888 26.091 -1.806 1.00 0.00 N ATOM 1948 CA ILE A 124 -23.043 26.520 -3.215 1.00 0.00 C ATOM 1949 C ILE A 124 -22.344 25.533 -4.137 1.00 0.00 C ATOM 1950 O ILE A 124 -22.790 25.285 -5.240 1.00 0.00 O ATOM 1951 CB ILE A 124 -22.403 27.913 -3.382 1.00 0.00 C ATOM 1952 CG1 ILE A 124 -23.423 29.013 -3.052 1.00 0.00 C ATOM 1953 CG2 ILE A 124 -21.964 28.082 -4.851 1.00 0.00 C ATOM 1954 CD1 ILE A 124 -23.021 29.697 -1.746 1.00 0.00 C ATOM 0 H ILE A 124 -22.408 26.752 -1.195 1.00 0.00 H new ATOM 0 HA ILE A 124 -24.102 26.558 -3.471 1.00 0.00 H new ATOM 0 HB ILE A 124 -21.551 27.996 -2.707 1.00 0.00 H new ATOM 0 HG12 ILE A 124 -23.463 29.743 -3.861 1.00 0.00 H new ATOM 0 HG13 ILE A 124 -24.421 28.584 -2.960 1.00 0.00 H new ATOM 0 HG21 ILE A 124 -21.509 29.064 -4.984 1.00 0.00 H new ATOM 0 HG22 ILE A 124 -21.239 27.309 -5.105 1.00 0.00 H new ATOM 0 HG23 ILE A 124 -22.833 27.993 -5.503 1.00 0.00 H new ATOM 0 HD11 ILE A 124 -23.742 30.479 -1.508 1.00 0.00 H new ATOM 0 HD12 ILE A 124 -23.003 28.962 -0.941 1.00 0.00 H new ATOM 0 HD13 ILE A 124 -22.031 30.139 -1.856 1.00 0.00 H new ATOM 1966 N TYR A 125 -21.256 24.986 -3.668 1.00 0.00 N ATOM 1967 CA TYR A 125 -20.516 24.012 -4.502 1.00 0.00 C ATOM 1968 C TYR A 125 -21.289 22.702 -4.579 1.00 0.00 C ATOM 1969 O TYR A 125 -21.130 21.933 -5.507 1.00 0.00 O ATOM 1970 CB TYR A 125 -19.151 23.744 -3.844 1.00 0.00 C ATOM 1971 CG TYR A 125 -18.108 24.724 -4.395 1.00 0.00 C ATOM 1972 CD1 TYR A 125 -18.389 26.073 -4.491 1.00 0.00 C ATOM 1973 CD2 TYR A 125 -16.866 24.271 -4.793 1.00 0.00 C ATOM 1974 CE1 TYR A 125 -17.442 26.953 -4.974 1.00 0.00 C ATOM 1975 CE2 TYR A 125 -15.920 25.152 -5.276 1.00 0.00 C ATOM 1976 CZ TYR A 125 -16.201 26.499 -5.372 1.00 0.00 C ATOM 1977 OH TYR A 125 -15.254 27.379 -5.853 1.00 0.00 O ATOM 0 H TYR A 125 -20.854 25.173 -2.749 1.00 0.00 H new ATOM 0 HA TYR A 125 -20.387 24.414 -5.507 1.00 0.00 H new ATOM 0 HB2 TYR A 125 -19.231 23.853 -2.762 1.00 0.00 H new ATOM 0 HB3 TYR A 125 -18.838 22.718 -4.039 1.00 0.00 H new ATOM 0 HD1 TYR A 125 -19.357 26.442 -4.186 1.00 0.00 H new ATOM 0 HD2 TYR A 125 -16.633 23.219 -4.726 1.00 0.00 H new ATOM 0 HE1 TYR A 125 -17.674 28.006 -5.041 1.00 0.00 H new ATOM 0 HE2 TYR A 125 -14.952 24.784 -5.581 1.00 0.00 H new ATOM 0 HH TYR A 125 -14.439 26.887 -6.085 1.00 0.00 H new ATOM 1987 N LYS A 126 -22.121 22.477 -3.594 1.00 0.00 N ATOM 1988 CA LYS A 126 -22.919 21.228 -3.579 1.00 0.00 C ATOM 1989 C LYS A 126 -23.952 21.239 -4.696 1.00 0.00 C ATOM 1990 O LYS A 126 -23.896 20.436 -5.605 1.00 0.00 O ATOM 1991 CB LYS A 126 -23.648 21.139 -2.227 1.00 0.00 C ATOM 1992 CG LYS A 126 -24.172 19.715 -2.030 1.00 0.00 C ATOM 1993 CD LYS A 126 -24.784 19.595 -0.631 1.00 0.00 C ATOM 1994 CE LYS A 126 -23.672 19.707 0.413 1.00 0.00 C ATOM 1995 NZ LYS A 126 -23.596 21.097 0.947 1.00 0.00 N ATOM 0 H LYS A 126 -22.277 23.105 -2.806 1.00 0.00 H new ATOM 0 HA LYS A 126 -22.257 20.374 -3.724 1.00 0.00 H new ATOM 0 HB2 LYS A 126 -22.970 21.405 -1.416 1.00 0.00 H new ATOM 0 HB3 LYS A 126 -24.473 21.850 -2.198 1.00 0.00 H new ATOM 0 HG2 LYS A 126 -24.919 19.481 -2.788 1.00 0.00 H new ATOM 0 HG3 LYS A 126 -23.361 18.996 -2.149 1.00 0.00 H new ATOM 0 HD2 LYS A 126 -25.525 20.379 -0.476 1.00 0.00 H new ATOM 0 HD3 LYS A 126 -25.302 18.642 -0.528 1.00 0.00 H new ATOM 0 HE2 LYS A 126 -23.858 19.008 1.228 1.00 0.00 H new ATOM 0 HE3 LYS A 126 -22.717 19.430 -0.033 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 -22.679 21.517 0.693 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 -24.363 21.668 0.539 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 -23.692 21.077 1.982 1.00 0.00 H new ATOM 2009 N LEU A 127 -24.882 22.151 -4.610 1.00 0.00 N ATOM 2010 CA LEU A 127 -25.926 22.227 -5.661 1.00 0.00 C ATOM 2011 C LEU A 127 -25.289 22.367 -7.038 1.00 0.00 C ATOM 2012 O LEU A 127 -25.767 21.814 -8.008 1.00 0.00 O ATOM 2013 CB LEU A 127 -26.792 23.469 -5.390 1.00 0.00 C ATOM 2014 CG LEU A 127 -27.714 23.719 -6.590 1.00 0.00 C ATOM 2015 CD1 LEU A 127 -28.595 22.487 -6.816 1.00 0.00 C ATOM 2016 CD2 LEU A 127 -28.604 24.928 -6.300 1.00 0.00 C ATOM 0 H LEU A 127 -24.961 22.840 -3.862 1.00 0.00 H new ATOM 0 HA LEU A 127 -26.526 21.317 -5.641 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -27.384 23.323 -4.487 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -26.157 24.338 -5.218 1.00 0.00 H new ATOM 0 HG LEU A 127 -27.114 23.910 -7.480 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -29.252 22.661 -7.668 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -27.965 21.620 -7.015 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -29.197 22.302 -5.926 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -29.261 25.109 -7.151 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -29.206 24.732 -5.412 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -27.981 25.806 -6.130 1.00 0.00 H new ATOM 2028 N LYS A 128 -24.218 23.109 -7.094 1.00 0.00 N ATOM 2029 CA LYS A 128 -23.528 23.304 -8.393 1.00 0.00 C ATOM 2030 C LYS A 128 -23.200 21.969 -9.055 1.00 0.00 C ATOM 2031 O LYS A 128 -23.522 21.751 -10.205 1.00 0.00 O ATOM 2032 CB LYS A 128 -22.217 24.061 -8.129 1.00 0.00 C ATOM 2033 CG LYS A 128 -21.454 24.222 -9.444 1.00 0.00 C ATOM 2034 CD LYS A 128 -20.268 25.166 -9.224 1.00 0.00 C ATOM 2035 CE LYS A 128 -20.788 26.586 -8.996 1.00 0.00 C ATOM 2036 NZ LYS A 128 -19.865 27.584 -9.607 1.00 0.00 N ATOM 0 H LYS A 128 -23.794 23.586 -6.298 1.00 0.00 H new ATOM 0 HA LYS A 128 -24.184 23.863 -9.060 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -22.429 25.039 -7.696 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -21.609 23.517 -7.406 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -21.102 23.252 -9.796 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -22.114 24.620 -10.215 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -19.682 24.839 -8.365 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -19.605 25.144 -10.089 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -21.783 26.689 -9.429 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -20.884 26.777 -7.927 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -20.337 28.509 -9.655 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -19.006 27.664 -9.026 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -19.607 27.276 -10.566 1.00 0.00 H new ATOM 2050 N LYS A 129 -22.566 21.097 -8.319 1.00 0.00 N ATOM 2051 CA LYS A 129 -22.214 19.774 -8.900 1.00 0.00 C ATOM 2052 C LYS A 129 -23.460 18.919 -9.121 1.00 0.00 C ATOM 2053 O LYS A 129 -23.428 17.951 -9.854 1.00 0.00 O ATOM 2054 CB LYS A 129 -21.264 19.051 -7.916 1.00 0.00 C ATOM 2055 CG LYS A 129 -22.060 18.074 -7.039 1.00 0.00 C ATOM 2056 CD LYS A 129 -21.200 17.651 -5.845 1.00 0.00 C ATOM 2057 CE LYS A 129 -22.040 16.784 -4.904 1.00 0.00 C ATOM 2058 NZ LYS A 129 -21.158 15.998 -3.996 1.00 0.00 N ATOM 0 H LYS A 129 -22.280 21.242 -7.351 1.00 0.00 H new ATOM 0 HA LYS A 129 -21.733 19.925 -9.867 1.00 0.00 H new ATOM 0 HB2 LYS A 129 -20.495 18.512 -8.470 1.00 0.00 H new ATOM 0 HB3 LYS A 129 -20.752 19.781 -7.289 1.00 0.00 H new ATOM 0 HG2 LYS A 129 -22.979 18.545 -6.691 1.00 0.00 H new ATOM 0 HG3 LYS A 129 -22.351 17.199 -7.621 1.00 0.00 H new ATOM 0 HD2 LYS A 129 -20.327 17.096 -6.188 1.00 0.00 H new ATOM 0 HD3 LYS A 129 -20.831 18.530 -5.317 1.00 0.00 H new ATOM 0 HE2 LYS A 129 -22.707 17.415 -4.317 1.00 0.00 H new ATOM 0 HE3 LYS A 129 -22.668 16.109 -5.485 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 -21.742 15.415 -3.364 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 -20.539 15.382 -4.561 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 -20.577 16.648 -3.429 1.00 0.00 H new ATOM 2072 N ALA A 130 -24.528 19.292 -8.484 1.00 0.00 N ATOM 2073 CA ALA A 130 -25.781 18.515 -8.644 1.00 0.00 C ATOM 2074 C ALA A 130 -26.571 18.974 -9.868 1.00 0.00 C ATOM 2075 O ALA A 130 -27.520 18.332 -10.270 1.00 0.00 O ATOM 2076 CB ALA A 130 -26.643 18.731 -7.393 1.00 0.00 C ATOM 0 H ALA A 130 -24.588 20.098 -7.862 1.00 0.00 H new ATOM 0 HA ALA A 130 -25.526 17.464 -8.777 1.00 0.00 H new ATOM 0 HB1 ALA A 130 -27.571 18.168 -7.489 1.00 0.00 H new ATOM 0 HB2 ALA A 130 -26.099 18.387 -6.513 1.00 0.00 H new ATOM 0 HB3 ALA A 130 -26.871 19.792 -7.287 1.00 0.00 H new ATOM 2082 N CYS A 131 -26.169 20.077 -10.437 1.00 0.00 N ATOM 2083 CA CYS A 131 -26.894 20.583 -11.633 1.00 0.00 C ATOM 2084 C CYS A 131 -26.921 19.533 -12.745 1.00 0.00 C ATOM 2085 O CYS A 131 -27.921 18.880 -12.961 1.00 0.00 O ATOM 2086 CB CYS A 131 -26.164 21.840 -12.146 1.00 0.00 C ATOM 2087 SG CYS A 131 -27.187 23.220 -12.715 1.00 0.00 S ATOM 0 H CYS A 131 -25.379 20.643 -10.129 1.00 0.00 H new ATOM 0 HA CYS A 131 -27.922 20.813 -11.354 1.00 0.00 H new ATOM 0 HB2 CYS A 131 -25.519 22.205 -11.347 1.00 0.00 H new ATOM 0 HB3 CYS A 131 -25.514 21.541 -12.968 1.00 0.00 H new ATOM 0 HG CYS A 131 -26.421 24.194 -13.109 1.00 0.00 H new ATOM 2093 N SER A 132 -25.817 19.394 -13.425 1.00 0.00 N ATOM 2094 CA SER A 132 -25.746 18.401 -14.522 1.00 0.00 C ATOM 2095 C SER A 132 -24.295 18.150 -14.898 1.00 0.00 C ATOM 2096 O SER A 132 -23.977 17.883 -16.042 1.00 0.00 O ATOM 2097 CB SER A 132 -26.493 18.964 -15.743 1.00 0.00 C ATOM 2098 OG SER A 132 -25.514 19.732 -16.425 1.00 0.00 O ATOM 0 H SER A 132 -24.963 19.928 -13.265 1.00 0.00 H new ATOM 0 HA SER A 132 -26.199 17.464 -14.199 1.00 0.00 H new ATOM 0 HB2 SER A 132 -26.884 18.166 -16.374 1.00 0.00 H new ATOM 0 HB3 SER A 132 -27.342 19.577 -15.442 1.00 0.00 H new ATOM 0 HG SER A 132 -24.931 19.136 -16.940 1.00 0.00 H new ATOM 2104 N VAL A 133 -23.440 18.247 -13.919 1.00 0.00 N ATOM 2105 CA VAL A 133 -22.003 18.025 -14.169 1.00 0.00 C ATOM 2106 C VAL A 133 -21.340 17.427 -12.935 1.00 0.00 C ATOM 2107 O VAL A 133 -21.888 17.475 -11.851 1.00 0.00 O ATOM 2108 CB VAL A 133 -21.358 19.383 -14.472 1.00 0.00 C ATOM 2109 CG1 VAL A 133 -21.976 20.446 -13.560 1.00 0.00 C ATOM 2110 CG2 VAL A 133 -19.855 19.302 -14.202 1.00 0.00 C ATOM 0 H VAL A 133 -23.683 18.472 -12.954 1.00 0.00 H new ATOM 0 HA VAL A 133 -21.877 17.337 -15.005 1.00 0.00 H new ATOM 0 HB VAL A 133 -21.529 19.646 -15.516 1.00 0.00 H new ATOM 0 HG11 VAL A 133 -21.522 21.414 -13.770 1.00 0.00 H new ATOM 0 HG12 VAL A 133 -23.049 20.502 -13.741 1.00 0.00 H new ATOM 0 HG13 VAL A 133 -21.797 20.180 -12.518 1.00 0.00 H new ATOM 0 HG21 VAL A 133 -19.394 20.266 -14.417 1.00 0.00 H new ATOM 0 HG22 VAL A 133 -19.687 19.044 -13.156 1.00 0.00 H new ATOM 0 HG23 VAL A 133 -19.411 18.538 -14.840 1.00 0.00 H new ATOM 2120 N GLU A 134 -20.176 16.872 -13.113 1.00 0.00 N ATOM 2121 CA GLU A 134 -19.480 16.273 -11.955 1.00 0.00 C ATOM 2122 C GLU A 134 -17.969 16.339 -12.128 1.00 0.00 C ATOM 2123 O GLU A 134 -17.276 15.369 -11.893 1.00 0.00 O ATOM 2124 CB GLU A 134 -19.901 14.802 -11.849 1.00 0.00 C ATOM 2125 CG GLU A 134 -19.684 14.120 -13.199 1.00 0.00 C ATOM 2126 CD GLU A 134 -20.445 12.794 -13.224 1.00 0.00 C ATOM 2127 OE1 GLU A 134 -21.656 12.862 -13.089 1.00 0.00 O ATOM 2128 OE2 GLU A 134 -19.772 11.787 -13.375 1.00 0.00 O ATOM 0 H GLU A 134 -19.684 16.810 -14.004 1.00 0.00 H new ATOM 0 HA GLU A 134 -19.748 16.827 -11.056 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -19.319 14.299 -11.076 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -20.949 14.731 -11.556 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -20.030 14.766 -14.006 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -18.621 13.945 -13.364 1.00 0.00 H new ATOM 2135 N VAL A 135 -17.484 17.483 -12.543 1.00 0.00 N ATOM 2136 CA VAL A 135 -16.025 17.630 -12.734 1.00 0.00 C ATOM 2137 C VAL A 135 -15.557 19.010 -12.314 1.00 0.00 C ATOM 2138 O VAL A 135 -14.419 19.381 -12.528 1.00 0.00 O ATOM 2139 CB VAL A 135 -15.716 17.427 -14.221 1.00 0.00 C ATOM 2140 CG1 VAL A 135 -15.923 18.748 -14.963 1.00 0.00 C ATOM 2141 CG2 VAL A 135 -14.259 16.978 -14.377 1.00 0.00 C ATOM 0 H VAL A 135 -18.039 18.312 -12.754 1.00 0.00 H new ATOM 0 HA VAL A 135 -15.507 16.893 -12.120 1.00 0.00 H new ATOM 0 HB VAL A 135 -16.379 16.667 -14.635 1.00 0.00 H new ATOM 0 HG11 VAL A 135 -15.704 18.609 -16.022 1.00 0.00 H new ATOM 0 HG12 VAL A 135 -16.957 19.073 -14.846 1.00 0.00 H new ATOM 0 HG13 VAL A 135 -15.256 19.505 -14.551 1.00 0.00 H new ATOM 0 HG21 VAL A 135 -14.034 16.832 -15.434 1.00 0.00 H new ATOM 0 HG22 VAL A 135 -13.597 17.741 -13.967 1.00 0.00 H new ATOM 0 HG23 VAL A 135 -14.108 16.041 -13.841 1.00 0.00 H new ATOM 2151 N GLU A 136 -16.440 19.740 -11.721 1.00 0.00 N ATOM 2152 CA GLU A 136 -16.083 21.099 -11.273 1.00 0.00 C ATOM 2153 C GLU A 136 -14.773 21.083 -10.508 1.00 0.00 C ATOM 2154 O GLU A 136 -13.931 21.941 -10.688 1.00 0.00 O ATOM 2155 CB GLU A 136 -17.188 21.584 -10.330 1.00 0.00 C ATOM 2156 CG GLU A 136 -17.303 23.093 -10.437 1.00 0.00 C ATOM 2157 CD GLU A 136 -17.433 23.691 -9.036 1.00 0.00 C ATOM 2158 OE1 GLU A 136 -18.167 23.101 -8.260 1.00 0.00 O ATOM 2159 OE2 GLU A 136 -16.788 24.704 -8.819 1.00 0.00 O ATOM 0 H GLU A 136 -17.399 19.454 -11.526 1.00 0.00 H new ATOM 0 HA GLU A 136 -15.977 21.752 -12.139 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -18.137 21.115 -10.590 1.00 0.00 H new ATOM 0 HB3 GLU A 136 -16.960 21.296 -9.304 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -16.426 23.501 -10.939 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -18.170 23.361 -11.041 1.00 0.00 H new ATOM 2166 N ALA A 137 -14.638 20.098 -9.668 1.00 0.00 N ATOM 2167 CA ALA A 137 -13.402 19.967 -8.855 1.00 0.00 C ATOM 2168 C ALA A 137 -12.746 18.618 -9.105 1.00 0.00 C ATOM 2169 O ALA A 137 -12.028 18.446 -10.067 1.00 0.00 O ATOM 2170 CB ALA A 137 -13.789 20.052 -7.372 1.00 0.00 C ATOM 0 H ALA A 137 -15.337 19.373 -9.509 1.00 0.00 H new ATOM 0 HA ALA A 137 -12.705 20.760 -9.126 1.00 0.00 H new ATOM 0 HB1 ALA A 137 -12.894 19.958 -6.757 1.00 0.00 H new ATOM 0 HB2 ALA A 137 -14.266 21.012 -7.175 1.00 0.00 H new ATOM 0 HB3 ALA A 137 -14.482 19.246 -7.130 1.00 0.00 H new ATOM 2176 N GLU A 138 -13.018 17.682 -8.229 1.00 0.00 N ATOM 2177 CA GLU A 138 -12.425 16.326 -8.381 1.00 0.00 C ATOM 2178 C GLU A 138 -10.969 16.411 -8.837 1.00 0.00 C ATOM 2179 O GLU A 138 -10.069 16.471 -8.022 1.00 0.00 O ATOM 2180 CB GLU A 138 -13.252 15.549 -9.434 1.00 0.00 C ATOM 2181 CG GLU A 138 -13.914 14.334 -8.774 1.00 0.00 C ATOM 2182 CD GLU A 138 -14.154 13.257 -9.833 1.00 0.00 C ATOM 2183 OE1 GLU A 138 -15.141 13.396 -10.534 1.00 0.00 O ATOM 2184 OE2 GLU A 138 -13.334 12.355 -9.879 1.00 0.00 O ATOM 0 H GLU A 138 -13.625 17.802 -7.418 1.00 0.00 H new ATOM 0 HA GLU A 138 -12.447 15.815 -7.418 1.00 0.00 H new ATOM 0 HB2 GLU A 138 -14.012 16.200 -9.866 1.00 0.00 H new ATOM 0 HB3 GLU A 138 -12.607 15.225 -10.251 1.00 0.00 H new ATOM 0 HG2 GLU A 138 -13.278 13.945 -7.979 1.00 0.00 H new ATOM 0 HG3 GLU A 138 -14.858 14.625 -8.313 1.00 0.00 H new ATOM 2191 N GLN A 139 -10.758 16.414 -10.127 1.00 0.00 N ATOM 2192 CA GLN A 139 -9.371 16.496 -10.627 1.00 0.00 C ATOM 2193 C GLN A 139 -8.859 17.923 -10.515 1.00 0.00 C ATOM 2194 O GLN A 139 -8.765 18.635 -11.494 1.00 0.00 O ATOM 2195 CB GLN A 139 -9.357 16.069 -12.108 1.00 0.00 C ATOM 2196 CG GLN A 139 -7.930 16.184 -12.672 1.00 0.00 C ATOM 2197 CD GLN A 139 -6.913 15.893 -11.565 1.00 0.00 C ATOM 2198 OE1 GLN A 139 -6.110 16.846 -11.178 1.00 0.00 O flip ATOM 2199 NE2 GLN A 139 -6.844 14.797 -11.045 1.00 0.00 N flip ATOM 0 H GLN A 139 -11.483 16.364 -10.843 1.00 0.00 H new ATOM 0 HA GLN A 139 -8.731 15.842 -10.035 1.00 0.00 H new ATOM 0 HB2 GLN A 139 -9.714 15.043 -12.203 1.00 0.00 H new ATOM 0 HB3 GLN A 139 -10.037 16.698 -12.683 1.00 0.00 H new ATOM 0 HG2 GLN A 139 -7.796 15.483 -13.496 1.00 0.00 H new ATOM 0 HG3 GLN A 139 -7.767 17.184 -13.075 1.00 0.00 H new ATOM 0 HE21 GLN A 139 -7.470 14.050 -11.345 1.00 0.00 H new ATOM 0 HE22 GLN A 139 -6.160 14.624 -10.308 1.00 0.00 H new ATOM 2208 N GLN A 140 -8.545 18.317 -9.315 1.00 0.00 N ATOM 2209 CA GLN A 140 -8.039 19.690 -9.108 1.00 0.00 C ATOM 2210 C GLN A 140 -6.522 19.732 -9.233 1.00 0.00 C ATOM 2211 O GLN A 140 -5.949 19.059 -10.066 1.00 0.00 O ATOM 2212 CB GLN A 140 -8.434 20.137 -7.694 1.00 0.00 C ATOM 2213 CG GLN A 140 -7.794 19.194 -6.674 1.00 0.00 C ATOM 2214 CD GLN A 140 -8.353 19.501 -5.286 1.00 0.00 C ATOM 2215 OE1 GLN A 140 -8.668 18.611 -4.520 1.00 0.00 O ATOM 2216 NE2 GLN A 140 -8.491 20.746 -4.922 1.00 0.00 N ATOM 0 H GLN A 140 -8.618 17.746 -8.473 1.00 0.00 H new ATOM 0 HA GLN A 140 -8.467 20.349 -9.863 1.00 0.00 H new ATOM 0 HB2 GLN A 140 -8.105 21.161 -7.518 1.00 0.00 H new ATOM 0 HB3 GLN A 140 -9.519 20.128 -7.586 1.00 0.00 H new ATOM 0 HG2 GLN A 140 -7.999 18.157 -6.941 1.00 0.00 H new ATOM 0 HG3 GLN A 140 -6.711 19.316 -6.678 1.00 0.00 H new ATOM 0 HE21 GLN A 140 -8.228 21.496 -5.561 1.00 0.00 H new ATOM 0 HE22 GLN A 140 -8.862 20.969 -3.998 1.00 0.00 H new ATOM 2225 N GLY A 141 -5.900 20.525 -8.399 1.00 0.00 N ATOM 2226 CA GLY A 141 -4.411 20.630 -8.450 1.00 0.00 C ATOM 2227 C GLY A 141 -3.988 21.920 -9.156 1.00 0.00 C ATOM 2228 O GLY A 141 -2.993 22.523 -8.803 1.00 0.00 O ATOM 0 H GLY A 141 -6.355 21.100 -7.690 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -4.005 20.612 -7.439 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -3.998 19.769 -8.975 1.00 0.00 H new ATOM 2232 N LYS A 142 -4.761 22.314 -10.144 1.00 0.00 N ATOM 2233 CA LYS A 142 -4.434 23.555 -10.893 1.00 0.00 C ATOM 2234 C LYS A 142 -5.417 24.673 -10.552 1.00 0.00 C ATOM 2235 O LYS A 142 -5.069 25.837 -10.580 1.00 0.00 O ATOM 2236 CB LYS A 142 -4.536 23.250 -12.396 1.00 0.00 C ATOM 2237 CG LYS A 142 -3.418 23.986 -13.138 1.00 0.00 C ATOM 2238 CD LYS A 142 -3.282 23.401 -14.546 1.00 0.00 C ATOM 2239 CE LYS A 142 -2.614 22.026 -14.459 1.00 0.00 C ATOM 2240 NZ LYS A 142 -1.899 21.710 -15.730 1.00 0.00 N ATOM 0 H LYS A 142 -5.600 21.826 -10.457 1.00 0.00 H new ATOM 0 HA LYS A 142 -3.430 23.881 -10.622 1.00 0.00 H new ATOM 0 HB2 LYS A 142 -4.456 22.176 -12.567 1.00 0.00 H new ATOM 0 HB3 LYS A 142 -5.508 23.562 -12.777 1.00 0.00 H new ATOM 0 HG2 LYS A 142 -3.641 25.051 -13.193 1.00 0.00 H new ATOM 0 HG3 LYS A 142 -2.477 23.885 -12.596 1.00 0.00 H new ATOM 0 HD2 LYS A 142 -4.263 23.313 -15.012 1.00 0.00 H new ATOM 0 HD3 LYS A 142 -2.690 24.067 -15.174 1.00 0.00 H new ATOM 0 HE2 LYS A 142 -1.911 22.009 -13.626 1.00 0.00 H new ATOM 0 HE3 LYS A 142 -3.365 21.262 -14.258 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 -1.452 20.774 -15.653 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 -2.577 21.706 -16.518 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 -1.169 22.429 -15.905 1.00 0.00 H new ATOM 2254 N LEU A 143 -6.629 24.296 -10.237 1.00 0.00 N ATOM 2255 CA LEU A 143 -7.646 25.325 -9.892 1.00 0.00 C ATOM 2256 C LEU A 143 -7.490 25.777 -8.447 1.00 0.00 C ATOM 2257 O LEU A 143 -6.431 25.636 -7.864 1.00 0.00 O ATOM 2258 CB LEU A 143 -9.042 24.705 -10.064 1.00 0.00 C ATOM 2259 CG LEU A 143 -9.187 24.185 -11.495 1.00 0.00 C ATOM 2260 CD1 LEU A 143 -10.122 22.974 -11.499 1.00 0.00 C ATOM 2261 CD2 LEU A 143 -9.786 25.286 -12.372 1.00 0.00 C ATOM 0 H LEU A 143 -6.953 23.330 -10.205 1.00 0.00 H new ATOM 0 HA LEU A 143 -7.514 26.187 -10.546 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -9.182 23.891 -9.352 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -9.812 25.448 -9.854 1.00 0.00 H new ATOM 0 HG LEU A 143 -8.210 23.896 -11.882 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -10.228 22.600 -12.517 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -9.705 22.190 -10.866 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -11.099 23.268 -11.116 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -9.892 24.920 -13.393 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -10.765 25.568 -11.984 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -9.129 26.156 -12.364 1.00 0.00 H new ATOM 2273 N LEU A 144 -8.551 26.313 -7.892 1.00 0.00 N ATOM 2274 CA LEU A 144 -8.488 26.783 -6.486 1.00 0.00 C ATOM 2275 C LEU A 144 -9.146 25.787 -5.547 1.00 0.00 C ATOM 2276 O LEU A 144 -9.797 24.856 -5.979 1.00 0.00 O ATOM 2277 CB LEU A 144 -9.241 28.116 -6.377 1.00 0.00 C ATOM 2278 CG LEU A 144 -10.470 28.091 -7.287 1.00 0.00 C ATOM 2279 CD1 LEU A 144 -11.458 27.032 -6.786 1.00 0.00 C ATOM 2280 CD2 LEU A 144 -11.138 29.460 -7.241 1.00 0.00 C ATOM 0 H LEU A 144 -9.451 26.442 -8.355 1.00 0.00 H new ATOM 0 HA LEU A 144 -7.441 26.896 -6.206 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -9.545 28.290 -5.345 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -8.585 28.939 -6.659 1.00 0.00 H new ATOM 0 HG LEU A 144 -10.171 27.851 -8.307 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -12.333 27.015 -7.435 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -10.979 26.053 -6.797 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -11.765 27.274 -5.769 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -12.017 29.458 -7.886 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -11.439 29.684 -6.218 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -10.436 30.219 -7.587 1.00 0.00 H new ATOM 2292 N THR A 145 -8.955 26.006 -4.275 1.00 0.00 N ATOM 2293 CA THR A 145 -9.552 25.099 -3.266 1.00 0.00 C ATOM 2294 C THR A 145 -10.729 25.794 -2.587 1.00 0.00 C ATOM 2295 O THR A 145 -10.759 27.005 -2.487 1.00 0.00 O ATOM 2296 CB THR A 145 -8.480 24.801 -2.213 1.00 0.00 C ATOM 2297 OG1 THR A 145 -8.035 26.066 -1.769 1.00 0.00 O ATOM 2298 CG2 THR A 145 -7.240 24.161 -2.859 1.00 0.00 C ATOM 0 H THR A 145 -8.408 26.778 -3.894 1.00 0.00 H new ATOM 0 HA THR A 145 -9.900 24.182 -3.741 1.00 0.00 H new ATOM 0 HB THR A 145 -8.889 24.147 -1.443 1.00 0.00 H new ATOM 0 HG1 THR A 145 -7.342 25.948 -1.086 1.00 0.00 H new ATOM 0 HG21 THR A 145 -6.493 23.959 -2.091 1.00 0.00 H new ATOM 0 HG22 THR A 145 -7.524 23.227 -3.344 1.00 0.00 H new ATOM 0 HG23 THR A 145 -6.823 24.843 -3.600 1.00 0.00 H new ATOM 2306 N PRO A 146 -11.686 25.019 -2.127 1.00 0.00 N ATOM 2307 CA PRO A 146 -12.848 25.582 -1.463 1.00 0.00 C ATOM 2308 C PRO A 146 -12.421 26.543 -0.363 1.00 0.00 C ATOM 2309 O PRO A 146 -13.220 27.295 0.161 1.00 0.00 O ATOM 2310 CB PRO A 146 -13.587 24.369 -0.859 1.00 0.00 C ATOM 2311 CG PRO A 146 -12.845 23.086 -1.355 1.00 0.00 C ATOM 2312 CD PRO A 146 -11.652 23.553 -2.208 1.00 0.00 C ATOM 0 HA PRO A 146 -13.477 26.149 -2.149 1.00 0.00 H new ATOM 0 HB2 PRO A 146 -13.584 24.419 0.230 1.00 0.00 H new ATOM 0 HB3 PRO A 146 -14.630 24.357 -1.175 1.00 0.00 H new ATOM 0 HG2 PRO A 146 -12.503 22.488 -0.510 1.00 0.00 H new ATOM 0 HG3 PRO A 146 -13.514 22.456 -1.941 1.00 0.00 H new ATOM 0 HD2 PRO A 146 -10.712 23.157 -1.824 1.00 0.00 H new ATOM 0 HD3 PRO A 146 -11.745 23.211 -3.239 1.00 0.00 H new ATOM 2320 N GLU A 147 -11.160 26.494 -0.033 1.00 0.00 N ATOM 2321 CA GLU A 147 -10.642 27.387 1.024 1.00 0.00 C ATOM 2322 C GLU A 147 -10.138 28.696 0.423 1.00 0.00 C ATOM 2323 O GLU A 147 -10.197 29.735 1.050 1.00 0.00 O ATOM 2324 CB GLU A 147 -9.468 26.680 1.719 1.00 0.00 C ATOM 2325 CG GLU A 147 -9.901 25.271 2.131 1.00 0.00 C ATOM 2326 CD GLU A 147 -8.810 24.641 2.998 1.00 0.00 C ATOM 2327 OE1 GLU A 147 -8.648 25.131 4.104 1.00 0.00 O ATOM 2328 OE2 GLU A 147 -8.199 23.707 2.507 1.00 0.00 O ATOM 0 H GLU A 147 -10.470 25.871 -0.454 1.00 0.00 H new ATOM 0 HA GLU A 147 -11.442 27.609 1.730 1.00 0.00 H new ATOM 0 HB2 GLU A 147 -8.611 26.628 1.048 1.00 0.00 H new ATOM 0 HB3 GLU A 147 -9.153 27.247 2.595 1.00 0.00 H new ATOM 0 HG2 GLU A 147 -10.840 25.313 2.682 1.00 0.00 H new ATOM 0 HG3 GLU A 147 -10.078 24.659 1.246 1.00 0.00 H new ATOM 2335 N GLU A 148 -9.648 28.619 -0.789 1.00 0.00 N ATOM 2336 CA GLU A 148 -9.134 29.844 -1.451 1.00 0.00 C ATOM 2337 C GLU A 148 -10.219 30.905 -1.539 1.00 0.00 C ATOM 2338 O GLU A 148 -10.071 31.995 -1.022 1.00 0.00 O ATOM 2339 CB GLU A 148 -8.692 29.474 -2.876 1.00 0.00 C ATOM 2340 CG GLU A 148 -7.370 30.177 -3.194 1.00 0.00 C ATOM 2341 CD GLU A 148 -7.529 31.683 -2.976 1.00 0.00 C ATOM 2342 OE1 GLU A 148 -8.581 32.177 -3.352 1.00 0.00 O ATOM 2343 OE2 GLU A 148 -6.589 32.257 -2.450 1.00 0.00 O ATOM 0 H GLU A 148 -9.584 27.764 -1.341 1.00 0.00 H new ATOM 0 HA GLU A 148 -8.301 30.241 -0.870 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -8.573 28.394 -2.963 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -9.456 29.770 -3.595 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -6.576 29.788 -2.556 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -7.078 29.977 -4.225 1.00 0.00 H new ATOM 2350 N VAL A 149 -11.292 30.567 -2.196 1.00 0.00 N ATOM 2351 CA VAL A 149 -12.397 31.534 -2.331 1.00 0.00 C ATOM 2352 C VAL A 149 -12.686 32.215 -0.999 1.00 0.00 C ATOM 2353 O VAL A 149 -12.786 33.424 -0.924 1.00 0.00 O ATOM 2354 CB VAL A 149 -13.649 30.766 -2.766 1.00 0.00 C ATOM 2355 CG1 VAL A 149 -13.360 30.011 -4.068 1.00 0.00 C ATOM 2356 CG2 VAL A 149 -14.018 29.757 -1.677 1.00 0.00 C ATOM 0 H VAL A 149 -11.445 29.663 -2.642 1.00 0.00 H new ATOM 0 HA VAL A 149 -12.121 32.295 -3.061 1.00 0.00 H new ATOM 0 HB VAL A 149 -14.470 31.465 -2.923 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -14.251 29.465 -4.377 1.00 0.00 H new ATOM 0 HG12 VAL A 149 -13.082 30.721 -4.846 1.00 0.00 H new ATOM 0 HG13 VAL A 149 -12.542 29.309 -3.908 1.00 0.00 H new ATOM 0 HG21 VAL A 149 -14.909 29.206 -1.979 1.00 0.00 H new ATOM 0 HG22 VAL A 149 -13.192 29.061 -1.531 1.00 0.00 H new ATOM 0 HG23 VAL A 149 -14.217 30.285 -0.744 1.00 0.00 H new ATOM 2366 N VAL A 150 -12.813 31.424 0.029 1.00 0.00 N ATOM 2367 CA VAL A 150 -13.095 31.998 1.364 1.00 0.00 C ATOM 2368 C VAL A 150 -12.033 33.016 1.752 1.00 0.00 C ATOM 2369 O VAL A 150 -12.343 34.115 2.169 1.00 0.00 O ATOM 2370 CB VAL A 150 -13.080 30.857 2.392 1.00 0.00 C ATOM 2371 CG1 VAL A 150 -12.846 31.440 3.786 1.00 0.00 C ATOM 2372 CG2 VAL A 150 -14.428 30.136 2.367 1.00 0.00 C ATOM 0 H VAL A 150 -12.733 30.408 -0.002 1.00 0.00 H new ATOM 0 HA VAL A 150 -14.064 32.496 1.340 1.00 0.00 H new ATOM 0 HB VAL A 150 -12.284 30.153 2.148 1.00 0.00 H new ATOM 0 HG11 VAL A 150 -12.834 30.634 4.520 1.00 0.00 H new ATOM 0 HG12 VAL A 150 -11.890 31.963 3.806 1.00 0.00 H new ATOM 0 HG13 VAL A 150 -13.647 32.139 4.027 1.00 0.00 H new ATOM 0 HG21 VAL A 150 -14.421 29.325 3.096 1.00 0.00 H new ATOM 0 HG22 VAL A 150 -15.222 30.840 2.616 1.00 0.00 H new ATOM 0 HG23 VAL A 150 -14.604 29.728 1.372 1.00 0.00 H new ATOM 2382 N ASP A 151 -10.797 32.633 1.606 1.00 0.00 N ATOM 2383 CA ASP A 151 -9.699 33.562 1.961 1.00 0.00 C ATOM 2384 C ASP A 151 -9.671 34.765 1.025 1.00 0.00 C ATOM 2385 O ASP A 151 -9.106 35.793 1.349 1.00 0.00 O ATOM 2386 CB ASP A 151 -8.368 32.807 1.832 1.00 0.00 C ATOM 2387 CG ASP A 151 -7.214 33.812 1.817 1.00 0.00 C ATOM 2388 OD1 ASP A 151 -7.272 34.715 2.636 1.00 0.00 O ATOM 2389 OD2 ASP A 151 -6.340 33.622 0.987 1.00 0.00 O ATOM 0 H ASP A 151 -10.503 31.720 1.258 1.00 0.00 H new ATOM 0 HA ASP A 151 -9.855 33.920 2.979 1.00 0.00 H new ATOM 0 HB2 ASP A 151 -8.249 32.112 2.663 1.00 0.00 H new ATOM 0 HB3 ASP A 151 -8.361 32.214 0.917 1.00 0.00 H new ATOM 2394 N ARG A 152 -10.295 34.628 -0.116 1.00 0.00 N ATOM 2395 CA ARG A 152 -10.303 35.760 -1.070 1.00 0.00 C ATOM 2396 C ARG A 152 -11.356 36.773 -0.673 1.00 0.00 C ATOM 2397 O ARG A 152 -11.044 37.872 -0.271 1.00 0.00 O ATOM 2398 CB ARG A 152 -10.637 35.219 -2.468 1.00 0.00 C ATOM 2399 CG ARG A 152 -10.330 36.299 -3.509 1.00 0.00 C ATOM 2400 CD ARG A 152 -10.939 35.891 -4.853 1.00 0.00 C ATOM 2401 NE ARG A 152 -11.116 37.109 -5.696 1.00 0.00 N ATOM 2402 CZ ARG A 152 -10.141 37.498 -6.474 1.00 0.00 C ATOM 2403 NH1 ARG A 152 -9.473 36.601 -7.147 1.00 0.00 N ATOM 2404 NH2 ARG A 152 -9.865 38.771 -6.551 1.00 0.00 N ATOM 0 H ARG A 152 -10.791 33.790 -0.420 1.00 0.00 H new ATOM 0 HA ARG A 152 -9.326 36.242 -1.066 1.00 0.00 H new ATOM 0 HB2 ARG A 152 -10.053 34.322 -2.673 1.00 0.00 H new ATOM 0 HB3 ARG A 152 -11.688 34.934 -2.520 1.00 0.00 H new ATOM 0 HG2 ARG A 152 -10.738 37.257 -3.187 1.00 0.00 H new ATOM 0 HG3 ARG A 152 -9.252 36.429 -3.609 1.00 0.00 H new ATOM 0 HD2 ARG A 152 -10.291 35.175 -5.358 1.00 0.00 H new ATOM 0 HD3 ARG A 152 -11.899 35.398 -4.697 1.00 0.00 H new ATOM 0 HE ARG A 152 -11.990 37.633 -5.665 1.00 0.00 H new ATOM 0 HH11 ARG A 152 -9.715 35.614 -7.061 1.00 0.00 H new ATOM 0 HH12 ARG A 152 -8.709 36.887 -7.759 1.00 0.00 H new ATOM 0 HH21 ARG A 152 -10.407 39.444 -6.009 1.00 0.00 H new ATOM 0 HH22 ARG A 152 -9.107 39.093 -7.153 1.00 0.00 H new ATOM 2418 N ILE A 153 -12.588 36.381 -0.790 1.00 0.00 N ATOM 2419 CA ILE A 153 -13.684 37.301 -0.426 1.00 0.00 C ATOM 2420 C ILE A 153 -13.369 38.025 0.880 1.00 0.00 C ATOM 2421 O ILE A 153 -13.529 39.227 0.985 1.00 0.00 O ATOM 2422 CB ILE A 153 -14.947 36.463 -0.234 1.00 0.00 C ATOM 2423 CG1 ILE A 153 -15.617 36.224 -1.578 1.00 0.00 C ATOM 2424 CG2 ILE A 153 -15.918 37.230 0.671 1.00 0.00 C ATOM 2425 CD1 ILE A 153 -16.281 34.846 -1.562 1.00 0.00 C ATOM 0 H ILE A 153 -12.881 35.462 -1.122 1.00 0.00 H new ATOM 0 HA ILE A 153 -13.814 38.046 -1.211 1.00 0.00 H new ATOM 0 HB ILE A 153 -14.682 35.506 0.216 1.00 0.00 H new ATOM 0 HG12 ILE A 153 -16.359 36.998 -1.772 1.00 0.00 H new ATOM 0 HG13 ILE A 153 -14.882 36.279 -2.381 1.00 0.00 H new ATOM 0 HG21 ILE A 153 -16.824 36.641 0.815 1.00 0.00 H new ATOM 0 HG22 ILE A 153 -15.447 37.414 1.637 1.00 0.00 H new ATOM 0 HG23 ILE A 153 -16.174 38.182 0.206 1.00 0.00 H new ATOM 0 HD11 ILE A 153 -16.765 34.664 -2.522 1.00 0.00 H new ATOM 0 HD12 ILE A 153 -15.526 34.080 -1.386 1.00 0.00 H new ATOM 0 HD13 ILE A 153 -17.026 34.810 -0.767 1.00 0.00 H new ATOM 2437 N PHE A 154 -12.916 37.279 1.850 1.00 0.00 N ATOM 2438 CA PHE A 154 -12.584 37.896 3.156 1.00 0.00 C ATOM 2439 C PHE A 154 -11.494 38.950 3.011 1.00 0.00 C ATOM 2440 O PHE A 154 -11.740 40.128 3.186 1.00 0.00 O ATOM 2441 CB PHE A 154 -12.080 36.792 4.099 1.00 0.00 C ATOM 2442 CG PHE A 154 -12.468 37.140 5.537 1.00 0.00 C ATOM 2443 CD1 PHE A 154 -13.764 36.940 5.983 1.00 0.00 C ATOM 2444 CD2 PHE A 154 -11.530 37.664 6.410 1.00 0.00 C ATOM 2445 CE1 PHE A 154 -14.113 37.257 7.280 1.00 0.00 C ATOM 2446 CE2 PHE A 154 -11.884 37.980 7.707 1.00 0.00 C ATOM 2447 CZ PHE A 154 -13.173 37.777 8.140 1.00 0.00 C ATOM 0 H PHE A 154 -12.763 36.272 1.791 1.00 0.00 H new ATOM 0 HA PHE A 154 -13.478 38.379 3.552 1.00 0.00 H new ATOM 0 HB2 PHE A 154 -12.511 35.831 3.816 1.00 0.00 H new ATOM 0 HB3 PHE A 154 -10.998 36.693 4.016 1.00 0.00 H new ATOM 0 HD1 PHE A 154 -14.506 36.533 5.312 1.00 0.00 H new ATOM 0 HD2 PHE A 154 -10.516 37.827 6.075 1.00 0.00 H new ATOM 0 HE1 PHE A 154 -15.125 37.097 7.621 1.00 0.00 H new ATOM 0 HE2 PHE A 154 -11.147 38.388 8.383 1.00 0.00 H new ATOM 0 HZ PHE A 154 -13.448 38.026 9.155 1.00 0.00 H new ATOM 2457 N LEU A 155 -10.305 38.514 2.691 1.00 0.00 N ATOM 2458 CA LEU A 155 -9.197 39.487 2.535 1.00 0.00 C ATOM 2459 C LEU A 155 -9.467 40.459 1.391 1.00 0.00 C ATOM 2460 O LEU A 155 -9.201 41.639 1.510 1.00 0.00 O ATOM 2461 CB LEU A 155 -7.903 38.712 2.243 1.00 0.00 C ATOM 2462 CG LEU A 155 -7.389 38.081 3.544 1.00 0.00 C ATOM 2463 CD1 LEU A 155 -6.062 37.373 3.272 1.00 0.00 C ATOM 2464 CD2 LEU A 155 -7.163 39.178 4.586 1.00 0.00 C ATOM 0 H LEU A 155 -10.059 37.537 2.533 1.00 0.00 H new ATOM 0 HA LEU A 155 -9.107 40.064 3.455 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -8.088 37.938 1.498 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -7.150 39.381 1.827 1.00 0.00 H new ATOM 0 HG LEU A 155 -8.122 37.365 3.915 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -5.694 36.923 4.194 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -6.211 36.595 2.523 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -5.333 38.095 2.904 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -6.798 38.732 5.511 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -6.427 39.890 4.211 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -8.103 39.695 4.779 1.00 0.00 H new ATOM 2476 N LEU A 156 -9.983 39.953 0.302 1.00 0.00 N ATOM 2477 CA LEU A 156 -10.268 40.843 -0.841 1.00 0.00 C ATOM 2478 C LEU A 156 -10.938 42.119 -0.360 1.00 0.00 C ATOM 2479 O LEU A 156 -10.626 43.201 -0.819 1.00 0.00 O ATOM 2480 CB LEU A 156 -11.221 40.111 -1.797 1.00 0.00 C ATOM 2481 CG LEU A 156 -11.573 41.039 -2.954 1.00 0.00 C ATOM 2482 CD1 LEU A 156 -10.284 41.598 -3.552 1.00 0.00 C ATOM 2483 CD2 LEU A 156 -12.322 40.243 -4.023 1.00 0.00 C ATOM 0 H LEU A 156 -10.215 38.969 0.163 1.00 0.00 H new ATOM 0 HA LEU A 156 -9.336 41.100 -1.344 1.00 0.00 H new ATOM 0 HB2 LEU A 156 -10.752 39.202 -2.173 1.00 0.00 H new ATOM 0 HB3 LEU A 156 -12.125 39.808 -1.269 1.00 0.00 H new ATOM 0 HG LEU A 156 -12.200 41.857 -2.598 1.00 0.00 H new ATOM 0 HD11 LEU A 156 -10.526 42.263 -4.381 1.00 0.00 H new ATOM 0 HD12 LEU A 156 -9.739 42.153 -2.788 1.00 0.00 H new ATOM 0 HD13 LEU A 156 -9.665 40.777 -3.914 1.00 0.00 H new ATOM 0 HD21 LEU A 156 -12.577 40.900 -4.854 1.00 0.00 H new ATOM 0 HD22 LEU A 156 -11.689 39.432 -4.383 1.00 0.00 H new ATOM 0 HD23 LEU A 156 -13.235 39.828 -3.595 1.00 0.00 H new ATOM 2495 N VAL A 157 -11.852 41.966 0.564 1.00 0.00 N ATOM 2496 CA VAL A 157 -12.561 43.154 1.097 1.00 0.00 C ATOM 2497 C VAL A 157 -11.921 43.624 2.400 1.00 0.00 C ATOM 2498 O VAL A 157 -11.511 44.762 2.517 1.00 0.00 O ATOM 2499 CB VAL A 157 -14.018 42.760 1.379 1.00 0.00 C ATOM 2500 CG1 VAL A 157 -14.775 43.981 1.901 1.00 0.00 C ATOM 2501 CG2 VAL A 157 -14.671 42.280 0.080 1.00 0.00 C ATOM 0 H VAL A 157 -12.133 41.072 0.967 1.00 0.00 H new ATOM 0 HA VAL A 157 -12.506 43.961 0.367 1.00 0.00 H new ATOM 0 HB VAL A 157 -14.047 41.962 2.121 1.00 0.00 H new ATOM 0 HG11 VAL A 157 -15.811 43.708 2.103 1.00 0.00 H new ATOM 0 HG12 VAL A 157 -14.307 44.334 2.820 1.00 0.00 H new ATOM 0 HG13 VAL A 157 -14.748 44.773 1.153 1.00 0.00 H new ATOM 0 HG21 VAL A 157 -15.706 41.999 0.275 1.00 0.00 H new ATOM 0 HG22 VAL A 157 -14.646 43.082 -0.658 1.00 0.00 H new ATOM 0 HG23 VAL A 157 -14.127 41.417 -0.303 1.00 0.00 H new ATOM 2511 N ASP A 158 -11.848 42.738 3.360 1.00 0.00 N ATOM 2512 CA ASP A 158 -11.240 43.120 4.660 1.00 0.00 C ATOM 2513 C ASP A 158 -9.855 43.723 4.453 1.00 0.00 C ATOM 2514 O ASP A 158 -9.250 43.553 3.415 1.00 0.00 O ATOM 2515 CB ASP A 158 -11.107 41.855 5.525 1.00 0.00 C ATOM 2516 CG ASP A 158 -10.961 42.261 6.994 1.00 0.00 C ATOM 2517 OD1 ASP A 158 -11.860 42.945 7.460 1.00 0.00 O ATOM 2518 OD2 ASP A 158 -9.959 41.866 7.568 1.00 0.00 O ATOM 0 H ASP A 158 -12.181 41.776 3.297 1.00 0.00 H new ATOM 0 HA ASP A 158 -11.874 43.861 5.146 1.00 0.00 H new ATOM 0 HB2 ASP A 158 -11.983 41.219 5.397 1.00 0.00 H new ATOM 0 HB3 ASP A 158 -10.241 41.273 5.209 1.00 0.00 H new ATOM 2523 N GLU A 159 -9.378 44.415 5.452 1.00 0.00 N ATOM 2524 CA GLU A 159 -8.038 45.038 5.334 1.00 0.00 C ATOM 2525 C GLU A 159 -7.617 45.672 6.653 1.00 0.00 C ATOM 2526 O GLU A 159 -6.459 45.633 7.023 1.00 0.00 O ATOM 2527 CB GLU A 159 -8.102 46.134 4.260 1.00 0.00 C ATOM 2528 CG GLU A 159 -6.788 46.916 4.268 1.00 0.00 C ATOM 2529 CD GLU A 159 -6.488 47.418 2.856 1.00 0.00 C ATOM 2530 OE1 GLU A 159 -6.963 48.501 2.554 1.00 0.00 O ATOM 2531 OE2 GLU A 159 -5.799 46.692 2.158 1.00 0.00 O ATOM 0 H GLU A 159 -9.858 44.573 6.338 1.00 0.00 H new ATOM 0 HA GLU A 159 -7.313 44.269 5.067 1.00 0.00 H new ATOM 0 HB2 GLU A 159 -8.270 45.690 3.279 1.00 0.00 H new ATOM 0 HB3 GLU A 159 -8.940 46.804 4.455 1.00 0.00 H new ATOM 0 HG2 GLU A 159 -6.857 47.757 4.958 1.00 0.00 H new ATOM 0 HG3 GLU A 159 -5.976 46.280 4.620 1.00 0.00 H new ATOM 2538 N ASN A 160 -8.564 46.247 7.340 1.00 0.00 N ATOM 2539 CA ASN A 160 -8.238 46.890 8.637 1.00 0.00 C ATOM 2540 C ASN A 160 -7.599 45.890 9.590 1.00 0.00 C ATOM 2541 O ASN A 160 -6.853 46.261 10.476 1.00 0.00 O ATOM 2542 CB ASN A 160 -9.545 47.403 9.262 1.00 0.00 C ATOM 2543 CG ASN A 160 -10.728 46.649 8.648 1.00 0.00 C ATOM 2544 OD1 ASN A 160 -11.097 45.581 9.096 1.00 0.00 O ATOM 2545 ND2 ASN A 160 -11.348 47.168 7.623 1.00 0.00 N ATOM 0 H ASN A 160 -9.543 46.298 7.059 1.00 0.00 H new ATOM 0 HA ASN A 160 -7.536 47.706 8.466 1.00 0.00 H new ATOM 0 HB2 ASN A 160 -9.527 47.258 10.342 1.00 0.00 H new ATOM 0 HB3 ASN A 160 -9.650 48.474 9.086 1.00 0.00 H new ATOM 0 HD21 ASN A 160 -12.137 46.678 7.203 1.00 0.00 H new ATOM 0 HD22 ASN A 160 -11.043 48.064 7.243 1.00 0.00 H new ATOM 2552 N GLY A 161 -7.902 44.636 9.392 1.00 0.00 N ATOM 2553 CA GLY A 161 -7.317 43.593 10.281 1.00 0.00 C ATOM 2554 C GLY A 161 -8.036 43.577 11.632 1.00 0.00 C ATOM 2555 O GLY A 161 -7.408 43.562 12.672 1.00 0.00 O ATOM 0 H GLY A 161 -8.523 44.291 8.660 1.00 0.00 H new ATOM 0 HA2 GLY A 161 -7.399 42.615 9.807 1.00 0.00 H new ATOM 0 HA3 GLY A 161 -6.255 43.787 10.430 1.00 0.00 H new ATOM 2559 N ASP A 162 -9.341 43.580 11.587 1.00 0.00 N ATOM 2560 CA ASP A 162 -10.115 43.566 12.853 1.00 0.00 C ATOM 2561 C ASP A 162 -10.479 42.142 13.252 1.00 0.00 C ATOM 2562 O ASP A 162 -10.750 41.868 14.405 1.00 0.00 O ATOM 2563 CB ASP A 162 -11.411 44.359 12.635 1.00 0.00 C ATOM 2564 CG ASP A 162 -12.103 43.857 11.364 1.00 0.00 C ATOM 2565 OD1 ASP A 162 -11.566 42.927 10.786 1.00 0.00 O ATOM 2566 OD2 ASP A 162 -13.129 44.433 11.043 1.00 0.00 O ATOM 0 H ASP A 162 -9.898 43.591 10.733 1.00 0.00 H new ATOM 0 HA ASP A 162 -9.509 44.007 13.644 1.00 0.00 H new ATOM 0 HB2 ASP A 162 -12.072 44.241 13.494 1.00 0.00 H new ATOM 0 HB3 ASP A 162 -11.190 45.423 12.547 1.00 0.00 H new ATOM 2571 N GLY A 163 -10.479 41.258 12.291 1.00 0.00 N ATOM 2572 CA GLY A 163 -10.824 39.841 12.601 1.00 0.00 C ATOM 2573 C GLY A 163 -12.316 39.591 12.354 1.00 0.00 C ATOM 2574 O GLY A 163 -12.807 38.499 12.560 1.00 0.00 O ATOM 0 H GLY A 163 -10.258 41.453 11.315 1.00 0.00 H new ATOM 0 HA2 GLY A 163 -10.228 39.171 11.981 1.00 0.00 H new ATOM 0 HA3 GLY A 163 -10.578 39.618 13.639 1.00 0.00 H new ATOM 2578 N GLN A 164 -13.004 40.614 11.916 1.00 0.00 N ATOM 2579 CA GLN A 164 -14.457 40.460 11.650 1.00 0.00 C ATOM 2580 C GLN A 164 -14.895 41.380 10.515 1.00 0.00 C ATOM 2581 O GLN A 164 -14.589 42.555 10.515 1.00 0.00 O ATOM 2582 CB GLN A 164 -15.221 40.846 12.925 1.00 0.00 C ATOM 2583 CG GLN A 164 -14.323 41.723 13.798 1.00 0.00 C ATOM 2584 CD GLN A 164 -15.112 42.202 15.017 1.00 0.00 C ATOM 2585 OE1 GLN A 164 -16.309 42.396 14.958 1.00 0.00 O ATOM 2586 NE2 GLN A 164 -14.480 42.403 16.142 1.00 0.00 N ATOM 0 H GLN A 164 -12.622 41.542 11.733 1.00 0.00 H new ATOM 0 HA GLN A 164 -14.665 39.429 11.365 1.00 0.00 H new ATOM 0 HB2 GLN A 164 -16.135 41.381 12.668 1.00 0.00 H new ATOM 0 HB3 GLN A 164 -15.518 39.951 13.471 1.00 0.00 H new ATOM 0 HG2 GLN A 164 -13.446 41.160 14.117 1.00 0.00 H new ATOM 0 HG3 GLN A 164 -13.963 42.578 13.225 1.00 0.00 H new ATOM 0 HE21 GLN A 164 -13.474 42.242 16.198 1.00 0.00 H new ATOM 0 HE22 GLN A 164 -14.992 42.721 16.965 1.00 0.00 H new ATOM 2595 N LEU A 165 -15.609 40.830 9.569 1.00 0.00 N ATOM 2596 CA LEU A 165 -16.072 41.665 8.430 1.00 0.00 C ATOM 2597 C LEU A 165 -17.451 42.252 8.708 1.00 0.00 C ATOM 2598 O LEU A 165 -18.398 41.529 8.951 1.00 0.00 O ATOM 2599 CB LEU A 165 -16.153 40.776 7.181 1.00 0.00 C ATOM 2600 CG LEU A 165 -16.514 41.641 5.972 1.00 0.00 C ATOM 2601 CD1 LEU A 165 -15.240 42.256 5.395 1.00 0.00 C ATOM 2602 CD2 LEU A 165 -17.174 40.766 4.905 1.00 0.00 C ATOM 0 H LEU A 165 -15.888 39.849 9.538 1.00 0.00 H new ATOM 0 HA LEU A 165 -15.370 42.486 8.283 1.00 0.00 H new ATOM 0 HB2 LEU A 165 -15.199 40.275 7.014 1.00 0.00 H new ATOM 0 HB3 LEU A 165 -16.902 39.997 7.322 1.00 0.00 H new ATOM 0 HG LEU A 165 -17.200 42.431 6.278 1.00 0.00 H new ATOM 0 HD11 LEU A 165 -15.492 42.873 4.533 1.00 0.00 H new ATOM 0 HD12 LEU A 165 -14.757 42.872 6.154 1.00 0.00 H new ATOM 0 HD13 LEU A 165 -14.560 41.462 5.086 1.00 0.00 H new ATOM 0 HD21 LEU A 165 -17.433 41.378 4.041 1.00 0.00 H new ATOM 0 HD22 LEU A 165 -16.482 39.981 4.599 1.00 0.00 H new ATOM 0 HD23 LEU A 165 -18.078 40.314 5.313 1.00 0.00 H new ATOM 2614 N SER A 166 -17.537 43.560 8.659 1.00 0.00 N ATOM 2615 CA SER A 166 -18.841 44.227 8.917 1.00 0.00 C ATOM 2616 C SER A 166 -19.493 44.679 7.613 1.00 0.00 C ATOM 2617 O SER A 166 -18.900 44.596 6.556 1.00 0.00 O ATOM 2618 CB SER A 166 -18.583 45.460 9.794 1.00 0.00 C ATOM 2619 OG SER A 166 -18.076 44.923 11.007 1.00 0.00 O ATOM 0 H SER A 166 -16.760 44.188 8.452 1.00 0.00 H new ATOM 0 HA SER A 166 -19.510 43.522 9.411 1.00 0.00 H new ATOM 0 HB2 SER A 166 -17.867 46.138 9.328 1.00 0.00 H new ATOM 0 HB3 SER A 166 -19.498 46.028 9.961 1.00 0.00 H new ATOM 0 HG SER A 166 -17.881 45.653 11.631 1.00 0.00 H new ATOM 2625 N LEU A 167 -20.708 45.147 7.714 1.00 0.00 N ATOM 2626 CA LEU A 167 -21.420 45.609 6.498 1.00 0.00 C ATOM 2627 C LEU A 167 -20.755 46.850 5.923 1.00 0.00 C ATOM 2628 O LEU A 167 -20.563 46.961 4.729 1.00 0.00 O ATOM 2629 CB LEU A 167 -22.858 45.959 6.903 1.00 0.00 C ATOM 2630 CG LEU A 167 -23.630 46.461 5.684 1.00 0.00 C ATOM 2631 CD1 LEU A 167 -23.948 45.280 4.760 1.00 0.00 C ATOM 2632 CD2 LEU A 167 -24.934 47.094 6.162 1.00 0.00 C ATOM 0 H LEU A 167 -21.233 45.227 8.585 1.00 0.00 H new ATOM 0 HA LEU A 167 -21.399 44.824 5.742 1.00 0.00 H new ATOM 0 HB2 LEU A 167 -23.351 45.082 7.322 1.00 0.00 H new ATOM 0 HB3 LEU A 167 -22.851 46.723 7.681 1.00 0.00 H new ATOM 0 HG LEU A 167 -23.034 47.194 5.140 1.00 0.00 H new ATOM 0 HD11 LEU A 167 -24.499 45.637 3.890 1.00 0.00 H new ATOM 0 HD12 LEU A 167 -23.019 44.812 4.434 1.00 0.00 H new ATOM 0 HD13 LEU A 167 -24.553 44.550 5.298 1.00 0.00 H new ATOM 0 HD21 LEU A 167 -25.498 47.458 5.303 1.00 0.00 H new ATOM 0 HD22 LEU A 167 -25.525 46.350 6.696 1.00 0.00 H new ATOM 0 HD23 LEU A 167 -24.711 47.927 6.829 1.00 0.00 H new ATOM 2644 N ASN A 168 -20.418 47.765 6.781 1.00 0.00 N ATOM 2645 CA ASN A 168 -19.766 49.001 6.299 1.00 0.00 C ATOM 2646 C ASN A 168 -18.627 48.670 5.345 1.00 0.00 C ATOM 2647 O ASN A 168 -18.564 49.184 4.245 1.00 0.00 O ATOM 2648 CB ASN A 168 -19.193 49.753 7.510 1.00 0.00 C ATOM 2649 CG ASN A 168 -20.121 49.562 8.712 1.00 0.00 C ATOM 2650 OD1 ASN A 168 -19.767 48.935 9.691 1.00 0.00 O ATOM 2651 ND2 ASN A 168 -21.315 50.087 8.680 1.00 0.00 N ATOM 0 H ASN A 168 -20.566 47.709 7.789 1.00 0.00 H new ATOM 0 HA ASN A 168 -20.501 49.610 5.772 1.00 0.00 H new ATOM 0 HB2 ASN A 168 -18.195 49.381 7.744 1.00 0.00 H new ATOM 0 HB3 ASN A 168 -19.092 50.813 7.279 1.00 0.00 H new ATOM 0 HD21 ASN A 168 -21.945 49.970 9.474 1.00 0.00 H new ATOM 0 HD22 ASN A 168 -21.618 50.614 7.861 1.00 0.00 H new ATOM 2658 N GLU A 169 -17.746 47.811 5.782 1.00 0.00 N ATOM 2659 CA GLU A 169 -16.606 47.437 4.911 1.00 0.00 C ATOM 2660 C GLU A 169 -17.051 46.494 3.799 1.00 0.00 C ATOM 2661 O GLU A 169 -16.456 46.458 2.739 1.00 0.00 O ATOM 2662 CB GLU A 169 -15.548 46.728 5.774 1.00 0.00 C ATOM 2663 CG GLU A 169 -16.212 45.607 6.576 1.00 0.00 C ATOM 2664 CD GLU A 169 -15.178 44.980 7.517 1.00 0.00 C ATOM 2665 OE1 GLU A 169 -14.088 44.732 7.032 1.00 0.00 O ATOM 2666 OE2 GLU A 169 -15.538 44.784 8.666 1.00 0.00 O ATOM 0 H GLU A 169 -17.769 47.358 6.696 1.00 0.00 H new ATOM 0 HA GLU A 169 -16.199 48.339 4.454 1.00 0.00 H new ATOM 0 HB2 GLU A 169 -14.761 46.319 5.140 1.00 0.00 H new ATOM 0 HB3 GLU A 169 -15.076 47.442 6.449 1.00 0.00 H new ATOM 0 HG2 GLU A 169 -17.051 46.002 7.149 1.00 0.00 H new ATOM 0 HG3 GLU A 169 -16.614 44.850 5.902 1.00 0.00 H new ATOM 2673 N PHE A 170 -18.091 45.748 4.054 1.00 0.00 N ATOM 2674 CA PHE A 170 -18.581 44.807 3.018 1.00 0.00 C ATOM 2675 C PHE A 170 -18.910 45.547 1.727 1.00 0.00 C ATOM 2676 O PHE A 170 -18.377 45.240 0.678 1.00 0.00 O ATOM 2677 CB PHE A 170 -19.856 44.124 3.538 1.00 0.00 C ATOM 2678 CG PHE A 170 -20.328 43.090 2.517 1.00 0.00 C ATOM 2679 CD1 PHE A 170 -21.061 43.483 1.410 1.00 0.00 C ATOM 2680 CD2 PHE A 170 -20.027 41.749 2.681 1.00 0.00 C ATOM 2681 CE1 PHE A 170 -21.484 42.551 0.485 1.00 0.00 C ATOM 2682 CE2 PHE A 170 -20.453 40.819 1.755 1.00 0.00 C ATOM 2683 CZ PHE A 170 -21.180 41.221 0.659 1.00 0.00 C ATOM 0 H PHE A 170 -18.616 45.751 4.928 1.00 0.00 H new ATOM 0 HA PHE A 170 -17.803 44.072 2.811 1.00 0.00 H new ATOM 0 HB2 PHE A 170 -19.659 43.642 4.496 1.00 0.00 H new ATOM 0 HB3 PHE A 170 -20.636 44.866 3.708 1.00 0.00 H new ATOM 0 HD1 PHE A 170 -21.303 44.526 1.270 1.00 0.00 H new ATOM 0 HD2 PHE A 170 -19.455 41.429 3.539 1.00 0.00 H new ATOM 0 HE1 PHE A 170 -22.054 42.866 -0.376 1.00 0.00 H new ATOM 0 HE2 PHE A 170 -20.215 39.774 1.891 1.00 0.00 H new ATOM 0 HZ PHE A 170 -21.512 40.492 -0.065 1.00 0.00 H new ATOM 2693 N VAL A 171 -19.783 46.512 1.826 1.00 0.00 N ATOM 2694 CA VAL A 171 -20.160 47.284 0.620 1.00 0.00 C ATOM 2695 C VAL A 171 -19.005 48.155 0.142 1.00 0.00 C ATOM 2696 O VAL A 171 -18.793 48.314 -1.043 1.00 0.00 O ATOM 2697 CB VAL A 171 -21.340 48.190 0.987 1.00 0.00 C ATOM 2698 CG1 VAL A 171 -22.499 47.329 1.488 1.00 0.00 C ATOM 2699 CG2 VAL A 171 -20.914 49.153 2.096 1.00 0.00 C ATOM 0 H VAL A 171 -20.247 46.795 2.689 1.00 0.00 H new ATOM 0 HA VAL A 171 -20.422 46.591 -0.180 1.00 0.00 H new ATOM 0 HB VAL A 171 -21.653 48.756 0.110 1.00 0.00 H new ATOM 0 HG11 VAL A 171 -23.341 47.969 1.750 1.00 0.00 H new ATOM 0 HG12 VAL A 171 -22.802 46.635 0.704 1.00 0.00 H new ATOM 0 HG13 VAL A 171 -22.182 46.768 2.367 1.00 0.00 H new ATOM 0 HG21 VAL A 171 -21.752 49.799 2.359 1.00 0.00 H new ATOM 0 HG22 VAL A 171 -20.605 48.584 2.973 1.00 0.00 H new ATOM 0 HG23 VAL A 171 -20.081 49.763 1.748 1.00 0.00 H new ATOM 2709 N GLU A 172 -18.278 48.699 1.074 1.00 0.00 N ATOM 2710 CA GLU A 172 -17.131 49.565 0.699 1.00 0.00 C ATOM 2711 C GLU A 172 -16.212 48.873 -0.304 1.00 0.00 C ATOM 2712 O GLU A 172 -15.629 49.518 -1.154 1.00 0.00 O ATOM 2713 CB GLU A 172 -16.329 49.873 1.973 1.00 0.00 C ATOM 2714 CG GLU A 172 -15.345 51.010 1.689 1.00 0.00 C ATOM 2715 CD GLU A 172 -14.473 51.242 2.926 1.00 0.00 C ATOM 2716 OE1 GLU A 172 -13.845 50.280 3.333 1.00 0.00 O ATOM 2717 OE2 GLU A 172 -14.486 52.370 3.394 1.00 0.00 O ATOM 0 H GLU A 172 -18.428 48.582 2.076 1.00 0.00 H new ATOM 0 HA GLU A 172 -17.514 50.475 0.237 1.00 0.00 H new ATOM 0 HB2 GLU A 172 -17.003 50.154 2.782 1.00 0.00 H new ATOM 0 HB3 GLU A 172 -15.790 48.984 2.301 1.00 0.00 H new ATOM 0 HG2 GLU A 172 -14.721 50.761 0.831 1.00 0.00 H new ATOM 0 HG3 GLU A 172 -15.887 51.921 1.435 1.00 0.00 H new ATOM 2724 N GLY A 173 -16.102 47.570 -0.189 1.00 0.00 N ATOM 2725 CA GLY A 173 -15.215 46.813 -1.133 1.00 0.00 C ATOM 2726 C GLY A 173 -16.039 45.971 -2.116 1.00 0.00 C ATOM 2727 O GLY A 173 -15.525 45.509 -3.116 1.00 0.00 O ATOM 0 H GLY A 173 -16.582 47.002 0.509 1.00 0.00 H new ATOM 0 HA2 GLY A 173 -14.588 47.512 -1.686 1.00 0.00 H new ATOM 0 HA3 GLY A 173 -14.546 46.165 -0.567 1.00 0.00 H new ATOM 2731 N ALA A 174 -17.300 45.792 -1.816 1.00 0.00 N ATOM 2732 CA ALA A 174 -18.158 44.984 -2.726 1.00 0.00 C ATOM 2733 C ALA A 174 -18.943 45.873 -3.685 1.00 0.00 C ATOM 2734 O ALA A 174 -19.608 45.387 -4.577 1.00 0.00 O ATOM 2735 CB ALA A 174 -19.151 44.184 -1.869 1.00 0.00 C ATOM 0 H ALA A 174 -17.766 46.166 -0.990 1.00 0.00 H new ATOM 0 HA ALA A 174 -17.520 44.325 -3.315 1.00 0.00 H new ATOM 0 HB1 ALA A 174 -19.790 43.584 -2.517 1.00 0.00 H new ATOM 0 HB2 ALA A 174 -18.602 43.528 -1.193 1.00 0.00 H new ATOM 0 HB3 ALA A 174 -19.766 44.871 -1.288 1.00 0.00 H new ATOM 2741 N ARG A 175 -18.854 47.160 -3.489 1.00 0.00 N ATOM 2742 CA ARG A 175 -19.592 48.080 -4.385 1.00 0.00 C ATOM 2743 C ARG A 175 -18.736 48.475 -5.579 1.00 0.00 C ATOM 2744 O ARG A 175 -19.206 48.517 -6.699 1.00 0.00 O ATOM 2745 CB ARG A 175 -19.954 49.347 -3.595 1.00 0.00 C ATOM 2746 CG ARG A 175 -20.272 50.474 -4.581 1.00 0.00 C ATOM 2747 CD ARG A 175 -21.207 51.481 -3.910 1.00 0.00 C ATOM 2748 NE ARG A 175 -20.480 52.147 -2.795 1.00 0.00 N ATOM 2749 CZ ARG A 175 -21.136 52.920 -1.974 1.00 0.00 C ATOM 2750 NH1 ARG A 175 -21.360 54.158 -2.318 1.00 0.00 N ATOM 2751 NH2 ARG A 175 -21.550 52.426 -0.840 1.00 0.00 N ATOM 0 H ARG A 175 -18.307 47.607 -2.753 1.00 0.00 H new ATOM 0 HA ARG A 175 -20.488 47.577 -4.748 1.00 0.00 H new ATOM 0 HB2 ARG A 175 -20.812 49.157 -2.951 1.00 0.00 H new ATOM 0 HB3 ARG A 175 -19.127 49.636 -2.947 1.00 0.00 H new ATOM 0 HG2 ARG A 175 -19.353 50.968 -4.896 1.00 0.00 H new ATOM 0 HG3 ARG A 175 -20.739 50.067 -5.478 1.00 0.00 H new ATOM 0 HD2 ARG A 175 -21.545 52.222 -4.635 1.00 0.00 H new ATOM 0 HD3 ARG A 175 -22.096 50.976 -3.532 1.00 0.00 H new ATOM 0 HE ARG A 175 -19.478 52.000 -2.674 1.00 0.00 H new ATOM 0 HH11 ARG A 175 -21.024 54.507 -3.216 1.00 0.00 H new ATOM 0 HH12 ARG A 175 -21.871 54.778 -1.689 1.00 0.00 H new ATOM 0 HH21 ARG A 175 -21.359 51.451 -0.608 1.00 0.00 H new ATOM 0 HH22 ARG A 175 -22.065 53.015 -0.185 1.00 0.00 H new ATOM 2765 N ARG A 176 -17.490 48.760 -5.319 1.00 0.00 N ATOM 2766 CA ARG A 176 -16.588 49.155 -6.426 1.00 0.00 C ATOM 2767 C ARG A 176 -16.276 47.965 -7.325 1.00 0.00 C ATOM 2768 O ARG A 176 -16.848 47.821 -8.387 1.00 0.00 O ATOM 2769 CB ARG A 176 -15.278 49.679 -5.818 1.00 0.00 C ATOM 2770 CG ARG A 176 -15.581 50.904 -4.949 1.00 0.00 C ATOM 2771 CD ARG A 176 -14.375 51.847 -4.971 1.00 0.00 C ATOM 2772 NE ARG A 176 -13.128 51.040 -4.884 1.00 0.00 N ATOM 2773 CZ ARG A 176 -12.931 50.274 -3.846 1.00 0.00 C ATOM 2774 NH1 ARG A 176 -12.777 50.828 -2.675 1.00 0.00 N ATOM 2775 NH2 ARG A 176 -12.902 48.980 -4.013 1.00 0.00 N ATOM 0 H ARG A 176 -17.063 48.736 -4.393 1.00 0.00 H new ATOM 0 HA ARG A 176 -17.076 49.923 -7.027 1.00 0.00 H new ATOM 0 HB2 ARG A 176 -14.804 48.901 -5.219 1.00 0.00 H new ATOM 0 HB3 ARG A 176 -14.576 49.944 -6.609 1.00 0.00 H new ATOM 0 HG2 ARG A 176 -16.467 51.419 -5.321 1.00 0.00 H new ATOM 0 HG3 ARG A 176 -15.798 50.595 -3.926 1.00 0.00 H new ATOM 0 HD2 ARG A 176 -14.377 52.440 -5.886 1.00 0.00 H new ATOM 0 HD3 ARG A 176 -14.429 52.547 -4.137 1.00 0.00 H new ATOM 0 HE ARG A 176 -12.433 51.085 -5.629 1.00 0.00 H new ATOM 0 HH11 ARG A 176 -12.812 51.843 -2.583 1.00 0.00 H new ATOM 0 HH12 ARG A 176 -12.622 50.246 -1.852 1.00 0.00 H new ATOM 0 HH21 ARG A 176 -13.032 48.583 -4.943 1.00 0.00 H new ATOM 0 HH22 ARG A 176 -12.749 48.366 -3.213 1.00 0.00 H new ATOM 2789 N ASP A 177 -15.372 47.133 -6.883 1.00 0.00 N ATOM 2790 CA ASP A 177 -15.009 45.947 -7.700 1.00 0.00 C ATOM 2791 C ASP A 177 -16.255 45.283 -8.276 1.00 0.00 C ATOM 2792 O ASP A 177 -17.271 45.190 -7.616 1.00 0.00 O ATOM 2793 CB ASP A 177 -14.286 44.941 -6.793 1.00 0.00 C ATOM 2794 CG ASP A 177 -12.783 45.227 -6.822 1.00 0.00 C ATOM 2795 OD1 ASP A 177 -12.455 46.401 -6.758 1.00 0.00 O ATOM 2796 OD2 ASP A 177 -12.049 44.257 -6.906 1.00 0.00 O ATOM 0 H ASP A 177 -14.874 47.225 -5.998 1.00 0.00 H new ATOM 0 HA ASP A 177 -14.370 46.263 -8.525 1.00 0.00 H new ATOM 0 HB2 ASP A 177 -14.663 45.016 -5.773 1.00 0.00 H new ATOM 0 HB3 ASP A 177 -14.481 43.923 -7.131 1.00 0.00 H new ATOM 2801 N LYS A 178 -16.151 44.831 -9.504 1.00 0.00 N ATOM 2802 CA LYS A 178 -17.317 44.168 -10.150 1.00 0.00 C ATOM 2803 C LYS A 178 -17.164 42.651 -10.137 1.00 0.00 C ATOM 2804 O LYS A 178 -18.000 41.939 -10.656 1.00 0.00 O ATOM 2805 CB LYS A 178 -17.389 44.634 -11.612 1.00 0.00 C ATOM 2806 CG LYS A 178 -17.514 46.157 -11.649 1.00 0.00 C ATOM 2807 CD LYS A 178 -17.370 46.635 -13.096 1.00 0.00 C ATOM 2808 CE LYS A 178 -17.593 48.147 -13.145 1.00 0.00 C ATOM 2809 NZ LYS A 178 -18.688 48.542 -12.216 1.00 0.00 N ATOM 0 H LYS A 178 -15.312 44.894 -10.080 1.00 0.00 H new ATOM 0 HA LYS A 178 -18.220 44.434 -9.600 1.00 0.00 H new ATOM 0 HB2 LYS A 178 -16.496 44.317 -12.151 1.00 0.00 H new ATOM 0 HB3 LYS A 178 -18.243 44.175 -12.111 1.00 0.00 H new ATOM 0 HG2 LYS A 178 -18.478 46.465 -11.245 1.00 0.00 H new ATOM 0 HG3 LYS A 178 -16.746 46.613 -11.024 1.00 0.00 H new ATOM 0 HD2 LYS A 178 -16.379 46.388 -13.477 1.00 0.00 H new ATOM 0 HD3 LYS A 178 -18.093 46.127 -13.734 1.00 0.00 H new ATOM 0 HE2 LYS A 178 -16.673 48.665 -12.874 1.00 0.00 H new ATOM 0 HE3 LYS A 178 -17.843 48.451 -14.161 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 -19.023 49.496 -12.460 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 -19.474 47.867 -12.299 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 -18.332 48.540 -11.239 1.00 0.00 H new ATOM 2823 N TRP A 179 -16.101 42.181 -9.546 1.00 0.00 N ATOM 2824 CA TRP A 179 -15.887 40.716 -9.497 1.00 0.00 C ATOM 2825 C TRP A 179 -16.682 40.099 -8.359 1.00 0.00 C ATOM 2826 O TRP A 179 -17.288 39.058 -8.516 1.00 0.00 O ATOM 2827 CB TRP A 179 -14.392 40.453 -9.261 1.00 0.00 C ATOM 2828 CG TRP A 179 -13.948 39.248 -10.106 1.00 0.00 C ATOM 2829 CD1 TRP A 179 -13.901 39.254 -11.431 1.00 0.00 C ATOM 2830 CD2 TRP A 179 -13.558 38.084 -9.622 1.00 0.00 C ATOM 2831 NE1 TRP A 179 -13.458 38.023 -11.741 1.00 0.00 N ATOM 2832 CE2 TRP A 179 -13.215 37.216 -10.647 1.00 0.00 C ATOM 2833 CE3 TRP A 179 -13.457 37.653 -8.305 1.00 0.00 C ATOM 2834 CZ2 TRP A 179 -12.777 35.939 -10.362 1.00 0.00 C ATOM 2835 CZ3 TRP A 179 -13.017 36.373 -8.027 1.00 0.00 C ATOM 2836 CH2 TRP A 179 -12.679 35.519 -9.054 1.00 0.00 C ATOM 0 H TRP A 179 -15.379 42.746 -9.099 1.00 0.00 H new ATOM 0 HA TRP A 179 -16.217 40.272 -10.436 1.00 0.00 H new ATOM 0 HB2 TRP A 179 -13.809 41.334 -9.529 1.00 0.00 H new ATOM 0 HB3 TRP A 179 -14.208 40.258 -8.204 1.00 0.00 H new ATOM 0 HD1 TRP A 179 -14.158 40.059 -12.104 1.00 0.00 H new ATOM 0 HE1 TRP A 179 -13.314 37.712 -12.702 1.00 0.00 H new ATOM 0 HE3 TRP A 179 -13.723 38.319 -7.498 1.00 0.00 H new ATOM 0 HZ2 TRP A 179 -12.511 35.268 -11.165 1.00 0.00 H new ATOM 0 HZ3 TRP A 179 -12.938 36.041 -7.002 1.00 0.00 H new ATOM 0 HH2 TRP A 179 -12.337 34.519 -8.833 1.00 0.00 H new ATOM 2847 N VAL A 180 -16.668 40.754 -7.232 1.00 0.00 N ATOM 2848 CA VAL A 180 -17.416 40.220 -6.072 1.00 0.00 C ATOM 2849 C VAL A 180 -18.816 39.777 -6.486 1.00 0.00 C ATOM 2850 O VAL A 180 -19.300 38.750 -6.053 1.00 0.00 O ATOM 2851 CB VAL A 180 -17.543 41.334 -5.018 1.00 0.00 C ATOM 2852 CG1 VAL A 180 -16.147 41.742 -4.542 1.00 0.00 C ATOM 2853 CG2 VAL A 180 -18.236 42.545 -5.648 1.00 0.00 C ATOM 0 H VAL A 180 -16.173 41.631 -7.069 1.00 0.00 H new ATOM 0 HA VAL A 180 -16.880 39.360 -5.671 1.00 0.00 H new ATOM 0 HB VAL A 180 -18.127 40.974 -4.171 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -16.233 42.531 -3.795 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -15.646 40.880 -4.102 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -15.566 42.106 -5.389 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -18.329 43.338 -4.906 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -17.646 42.904 -6.491 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -19.228 42.256 -5.996 1.00 0.00 H new ATOM 2863 N MET A 181 -19.438 40.563 -7.321 1.00 0.00 N ATOM 2864 CA MET A 181 -20.806 40.211 -7.778 1.00 0.00 C ATOM 2865 C MET A 181 -20.899 38.736 -8.153 1.00 0.00 C ATOM 2866 O MET A 181 -21.534 37.957 -7.470 1.00 0.00 O ATOM 2867 CB MET A 181 -21.127 41.053 -9.022 1.00 0.00 C ATOM 2868 CG MET A 181 -21.436 42.490 -8.592 1.00 0.00 C ATOM 2869 SD MET A 181 -21.999 43.635 -9.877 1.00 0.00 S ATOM 2870 CE MET A 181 -22.575 44.952 -8.776 1.00 0.00 C ATOM 0 H MET A 181 -19.058 41.429 -7.703 1.00 0.00 H new ATOM 0 HA MET A 181 -21.510 40.408 -6.970 1.00 0.00 H new ATOM 0 HB2 MET A 181 -20.283 41.041 -9.712 1.00 0.00 H new ATOM 0 HB3 MET A 181 -21.979 40.629 -9.553 1.00 0.00 H new ATOM 0 HG2 MET A 181 -22.199 42.453 -7.814 1.00 0.00 H new ATOM 0 HG3 MET A 181 -20.537 42.907 -8.138 1.00 0.00 H new ATOM 0 HE1 MET A 181 -22.971 45.776 -9.370 1.00 0.00 H new ATOM 0 HE2 MET A 181 -23.359 44.565 -8.125 1.00 0.00 H new ATOM 0 HE3 MET A 181 -21.743 45.309 -8.170 1.00 0.00 H new ATOM 2880 N LYS A 182 -20.264 38.380 -9.236 1.00 0.00 N ATOM 2881 CA LYS A 182 -20.303 36.963 -9.677 1.00 0.00 C ATOM 2882 C LYS A 182 -19.588 36.052 -8.682 1.00 0.00 C ATOM 2883 O LYS A 182 -19.855 34.868 -8.623 1.00 0.00 O ATOM 2884 CB LYS A 182 -19.595 36.863 -11.036 1.00 0.00 C ATOM 2885 CG LYS A 182 -20.193 37.901 -11.989 1.00 0.00 C ATOM 2886 CD LYS A 182 -19.607 37.696 -13.387 1.00 0.00 C ATOM 2887 CE LYS A 182 -18.284 38.459 -13.495 1.00 0.00 C ATOM 2888 NZ LYS A 182 -17.427 37.868 -14.560 1.00 0.00 N ATOM 0 H LYS A 182 -19.723 39.008 -9.830 1.00 0.00 H new ATOM 0 HA LYS A 182 -21.343 36.644 -9.746 1.00 0.00 H new ATOM 0 HB2 LYS A 182 -18.525 37.034 -10.916 1.00 0.00 H new ATOM 0 HB3 LYS A 182 -19.713 35.861 -11.449 1.00 0.00 H new ATOM 0 HG2 LYS A 182 -21.278 37.803 -12.018 1.00 0.00 H new ATOM 0 HG3 LYS A 182 -19.974 38.908 -11.634 1.00 0.00 H new ATOM 0 HD2 LYS A 182 -19.445 36.635 -13.574 1.00 0.00 H new ATOM 0 HD3 LYS A 182 -20.307 38.050 -14.143 1.00 0.00 H new ATOM 0 HE2 LYS A 182 -18.479 39.508 -13.718 1.00 0.00 H new ATOM 0 HE3 LYS A 182 -17.760 38.428 -12.540 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 -16.534 38.397 -14.620 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 -17.226 36.874 -14.332 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 -17.922 37.920 -15.473 1.00 0.00 H new ATOM 2902 N MET A 183 -18.694 36.619 -7.919 1.00 0.00 N ATOM 2903 CA MET A 183 -17.959 35.792 -6.929 1.00 0.00 C ATOM 2904 C MET A 183 -18.904 35.238 -5.868 1.00 0.00 C ATOM 2905 O MET A 183 -19.133 34.047 -5.798 1.00 0.00 O ATOM 2906 CB MET A 183 -16.908 36.674 -6.240 1.00 0.00 C ATOM 2907 CG MET A 183 -15.675 35.827 -5.924 1.00 0.00 C ATOM 2908 SD MET A 183 -15.922 34.348 -4.911 1.00 0.00 S ATOM 2909 CE MET A 183 -14.430 33.465 -5.430 1.00 0.00 C ATOM 0 H MET A 183 -18.445 37.608 -7.939 1.00 0.00 H new ATOM 0 HA MET A 183 -17.491 34.956 -7.449 1.00 0.00 H new ATOM 0 HB2 MET A 183 -16.636 37.509 -6.886 1.00 0.00 H new ATOM 0 HB3 MET A 183 -17.317 37.100 -5.324 1.00 0.00 H new ATOM 0 HG2 MET A 183 -15.227 35.518 -6.868 1.00 0.00 H new ATOM 0 HG3 MET A 183 -14.948 36.464 -5.420 1.00 0.00 H new ATOM 0 HE1 MET A 183 -14.698 32.685 -6.143 1.00 0.00 H new ATOM 0 HE2 MET A 183 -13.738 34.164 -5.900 1.00 0.00 H new ATOM 0 HE3 MET A 183 -13.954 33.013 -4.560 1.00 0.00 H new ATOM 2919 N LEU A 184 -19.436 36.111 -5.059 1.00 0.00 N ATOM 2920 CA LEU A 184 -20.366 35.649 -3.999 1.00 0.00 C ATOM 2921 C LEU A 184 -21.566 34.928 -4.601 1.00 0.00 C ATOM 2922 O LEU A 184 -21.885 33.820 -4.218 1.00 0.00 O ATOM 2923 CB LEU A 184 -20.870 36.874 -3.220 1.00 0.00 C ATOM 2924 CG LEU A 184 -19.680 37.752 -2.827 1.00 0.00 C ATOM 2925 CD1 LEU A 184 -20.181 39.161 -2.502 1.00 0.00 C ATOM 2926 CD2 LEU A 184 -19.006 37.160 -1.590 1.00 0.00 C ATOM 0 H LEU A 184 -19.267 37.117 -5.087 1.00 0.00 H new ATOM 0 HA LEU A 184 -19.835 34.958 -3.344 1.00 0.00 H new ATOM 0 HB2 LEU A 184 -21.570 37.444 -3.831 1.00 0.00 H new ATOM 0 HB3 LEU A 184 -21.410 36.555 -2.329 1.00 0.00 H new ATOM 0 HG LEU A 184 -18.966 37.796 -3.650 1.00 0.00 H new ATOM 0 HD11 LEU A 184 -19.337 39.791 -2.221 1.00 0.00 H new ATOM 0 HD12 LEU A 184 -20.674 39.583 -3.378 1.00 0.00 H new ATOM 0 HD13 LEU A 184 -20.889 39.114 -1.675 1.00 0.00 H new ATOM 0 HD21 LEU A 184 -18.157 37.782 -1.305 1.00 0.00 H new ATOM 0 HD22 LEU A 184 -19.721 37.124 -0.768 1.00 0.00 H new ATOM 0 HD23 LEU A 184 -18.658 36.151 -1.813 1.00 0.00 H new ATOM 2938 N GLN A 185 -22.211 35.571 -5.536 1.00 0.00 N ATOM 2939 CA GLN A 185 -23.391 34.936 -6.172 1.00 0.00 C ATOM 2940 C GLN A 185 -23.064 33.520 -6.634 1.00 0.00 C ATOM 2941 O GLN A 185 -23.474 32.556 -6.017 1.00 0.00 O ATOM 2942 CB GLN A 185 -23.796 35.775 -7.394 1.00 0.00 C ATOM 2943 CG GLN A 185 -24.439 37.077 -6.914 1.00 0.00 C ATOM 2944 CD GLN A 185 -25.790 36.766 -6.263 1.00 0.00 C ATOM 2945 OE1 GLN A 185 -26.767 36.496 -6.933 1.00 0.00 O ATOM 2946 NE2 GLN A 185 -25.887 36.795 -4.962 1.00 0.00 N ATOM 0 H GLN A 185 -21.972 36.500 -5.882 1.00 0.00 H new ATOM 0 HA GLN A 185 -24.202 34.887 -5.445 1.00 0.00 H new ATOM 0 HB2 GLN A 185 -22.922 35.991 -8.009 1.00 0.00 H new ATOM 0 HB3 GLN A 185 -24.495 35.218 -8.018 1.00 0.00 H new ATOM 0 HG2 GLN A 185 -23.785 37.577 -6.200 1.00 0.00 H new ATOM 0 HG3 GLN A 185 -24.575 37.759 -7.753 1.00 0.00 H new ATOM 0 HE21 GLN A 185 -25.070 37.021 -4.395 1.00 0.00 H new ATOM 0 HE22 GLN A 185 -26.780 36.592 -4.512 1.00 0.00 H new ATOM 2955 N MET A 186 -22.331 33.424 -7.714 1.00 0.00 N ATOM 2956 CA MET A 186 -21.963 32.081 -8.239 1.00 0.00 C ATOM 2957 C MET A 186 -20.529 32.072 -8.742 1.00 0.00 C ATOM 2958 O MET A 186 -19.612 32.402 -8.016 1.00 0.00 O ATOM 2959 CB MET A 186 -22.893 31.748 -9.413 1.00 0.00 C ATOM 2960 CG MET A 186 -24.326 32.122 -9.039 1.00 0.00 C ATOM 2961 SD MET A 186 -25.118 31.165 -7.725 1.00 0.00 S ATOM 2962 CE MET A 186 -26.782 31.841 -7.930 1.00 0.00 C ATOM 0 H MET A 186 -21.975 34.215 -8.250 1.00 0.00 H new ATOM 0 HA MET A 186 -22.060 31.349 -7.438 1.00 0.00 H new ATOM 0 HB2 MET A 186 -22.583 32.293 -10.304 1.00 0.00 H new ATOM 0 HB3 MET A 186 -22.832 30.686 -9.651 1.00 0.00 H new ATOM 0 HG2 MET A 186 -24.334 33.171 -8.744 1.00 0.00 H new ATOM 0 HG3 MET A 186 -24.941 32.038 -9.935 1.00 0.00 H new ATOM 0 HE1 MET A 186 -27.453 31.382 -7.204 1.00 0.00 H new ATOM 0 HE2 MET A 186 -26.759 32.919 -7.771 1.00 0.00 H new ATOM 0 HE3 MET A 186 -27.139 31.631 -8.938 1.00 0.00 H new ATOM 2972 N ASP A 187 -20.356 31.691 -9.979 1.00 0.00 N ATOM 2973 CA ASP A 187 -18.985 31.657 -10.542 1.00 0.00 C ATOM 2974 C ASP A 187 -19.001 31.897 -12.050 1.00 0.00 C ATOM 2975 O ASP A 187 -18.577 32.936 -12.514 1.00 0.00 O ATOM 2976 CB ASP A 187 -18.383 30.268 -10.267 1.00 0.00 C ATOM 2977 CG ASP A 187 -16.882 30.302 -10.561 1.00 0.00 C ATOM 2978 OD1 ASP A 187 -16.451 31.329 -11.058 1.00 0.00 O ATOM 2979 OD2 ASP A 187 -16.250 29.299 -10.272 1.00 0.00 O ATOM 0 H ASP A 187 -21.100 31.405 -10.615 1.00 0.00 H new ATOM 0 HA ASP A 187 -18.393 32.444 -10.075 1.00 0.00 H new ATOM 0 HB2 ASP A 187 -18.556 29.983 -9.229 1.00 0.00 H new ATOM 0 HB3 ASP A 187 -18.871 29.518 -10.889 1.00 0.00 H new ATOM 2984 N LEU A 188 -19.498 30.928 -12.785 1.00 0.00 N ATOM 2985 CA LEU A 188 -19.553 31.078 -14.269 1.00 0.00 C ATOM 2986 C LEU A 188 -20.973 31.375 -14.743 1.00 0.00 C ATOM 2987 O LEU A 188 -21.181 32.225 -15.586 1.00 0.00 O ATOM 2988 CB LEU A 188 -19.088 29.760 -14.907 1.00 0.00 C ATOM 2989 CG LEU A 188 -17.739 29.358 -14.308 1.00 0.00 C ATOM 2990 CD1 LEU A 188 -17.206 28.132 -15.051 1.00 0.00 C ATOM 2991 CD2 LEU A 188 -16.751 30.515 -14.472 1.00 0.00 C ATOM 0 H LEU A 188 -19.864 30.048 -12.422 1.00 0.00 H new ATOM 0 HA LEU A 188 -18.910 31.909 -14.561 1.00 0.00 H new ATOM 0 HB2 LEU A 188 -19.825 28.977 -14.730 1.00 0.00 H new ATOM 0 HB3 LEU A 188 -18.999 29.877 -15.987 1.00 0.00 H new ATOM 0 HG LEU A 188 -17.860 29.125 -13.250 1.00 0.00 H new ATOM 0 HD11 LEU A 188 -16.244 27.840 -14.629 1.00 0.00 H new ATOM 0 HD12 LEU A 188 -17.912 27.308 -14.948 1.00 0.00 H new ATOM 0 HD13 LEU A 188 -17.081 28.372 -16.107 1.00 0.00 H new ATOM 0 HD21 LEU A 188 -15.788 30.234 -14.047 1.00 0.00 H new ATOM 0 HD22 LEU A 188 -16.628 30.741 -15.531 1.00 0.00 H new ATOM 0 HD23 LEU A 188 -17.133 31.395 -13.955 1.00 0.00 H new ATOM 3003 N ASN A 189 -21.929 30.671 -14.192 1.00 0.00 N ATOM 3004 CA ASN A 189 -23.334 30.910 -14.609 1.00 0.00 C ATOM 3005 C ASN A 189 -24.301 29.851 -14.034 1.00 0.00 C ATOM 3006 O ASN A 189 -25.370 30.184 -13.562 1.00 0.00 O ATOM 3007 CB ASN A 189 -23.398 30.893 -16.166 1.00 0.00 C ATOM 3008 CG ASN A 189 -24.569 30.016 -16.644 1.00 0.00 C ATOM 3009 OD1 ASN A 189 -24.402 28.857 -16.965 1.00 0.00 O ATOM 3010 ND2 ASN A 189 -25.765 30.535 -16.704 1.00 0.00 N ATOM 0 H ASN A 189 -21.796 29.952 -13.481 1.00 0.00 H new ATOM 0 HA ASN A 189 -23.649 31.878 -14.218 1.00 0.00 H new ATOM 0 HB2 ASN A 189 -23.518 31.909 -16.543 1.00 0.00 H new ATOM 0 HB3 ASN A 189 -22.461 30.512 -16.571 1.00 0.00 H new ATOM 0 HD21 ASN A 189 -26.552 29.968 -17.019 1.00 0.00 H new ATOM 0 HD22 ASN A 189 -25.913 31.508 -16.436 1.00 0.00 H new ATOM 3017 N PRO A 190 -23.904 28.588 -14.083 1.00 0.00 N ATOM 3018 CA PRO A 190 -24.742 27.507 -13.569 1.00 0.00 C ATOM 3019 C PRO A 190 -24.857 27.566 -12.048 1.00 0.00 C ATOM 3020 O PRO A 190 -24.071 28.303 -11.476 1.00 0.00 O ATOM 3021 CB PRO A 190 -24.015 26.210 -13.986 1.00 0.00 C ATOM 3022 CG PRO A 190 -22.693 26.629 -14.698 1.00 0.00 C ATOM 3023 CD PRO A 190 -22.615 28.163 -14.647 1.00 0.00 C ATOM 0 HA PRO A 190 -25.757 27.571 -13.961 1.00 0.00 H new ATOM 0 HB2 PRO A 190 -23.803 25.591 -13.114 1.00 0.00 H new ATOM 0 HB3 PRO A 190 -24.640 25.617 -14.654 1.00 0.00 H new ATOM 0 HG2 PRO A 190 -21.831 26.183 -14.202 1.00 0.00 H new ATOM 0 HG3 PRO A 190 -22.684 26.278 -15.730 1.00 0.00 H new ATOM 0 HD2 PRO A 190 -21.783 28.496 -14.026 1.00 0.00 H new ATOM 0 HD3 PRO A 190 -22.460 28.584 -15.640 1.00 0.00 H new TER 3031 PRO A 190 HETATM 3032 CA CA A 500 -42.221 34.559 8.023 1.00 0.00 CA HETATM 3033 CA CA A 501 -21.426 35.520 12.075 1.00 0.00 CA HETATM 3034 CA CA A 502 -13.148 44.141 9.244 1.00 0.00 CA