USER MOD reduce.3.24.130724 H: found=0, std=0, add=1560, rem=0, adj=43 USER MOD reduce.3.24.130724 removed 1560 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 193 GLN : amide:sc= -4.9! C(o=-4.8!,f=-5.7!) USER MOD Set 1.2: A 194 LYS NZ :NH3+ -177:sc= 0.119 (180deg=-0.125) USER MOD Set 2.1: A 181 HIS : no HD1:sc= -0.0246 X(o=-0.025,f=-0.21) USER MOD Set 2.2: A 182 GLN : amide:sc= 0 X(o=-0.025,f=-0.34) USER MOD Set 3.1: A 82 GLN : amide:sc= 0.0529 X(o=0.31,f=0.085) USER MOD Set 3.2: A 84 ASN : amide:sc= 0.257 X(o=0.31,f=0.085) USER MOD Set 4.1: A 13 TYR OH : rot 30:sc= 0.335 USER MOD Set 4.2: A 26 ASN : amide:sc= 0.316 X(o=0.65,f=0.17) USER MOD Set 4.3: A 201 HIS : no HD1:sc= 0 X(o=0.65,f=0.65) USER MOD Single : A 1 MET CE :methyl 168:sc= -0.0322 (180deg=-0.243) USER MOD Single : A 1 MET N :NH3+ -163:sc= -0.0515 (180deg=-0.402) USER MOD Single : A 7 SER OG : rot 180:sc= 0 USER MOD Single : A 8 GLN :FLIP amide:sc= 0 F(o=-0.5,f=0) USER MOD Single : A 9 SER OG : rot 44:sc= 0.211 USER MOD Single : A 11 TYR OH : rot 180:sc= 0 USER MOD Single : A 15 THR OG1 : rot -94:sc= 0.135 USER MOD Single : A 18 ASN : amide:sc= 0 K(o=0,f=-0.61) USER MOD Single : A 23 SER OG : rot 81:sc= 1.15 USER MOD Single : A 27 GLN : amide:sc= -0.638 K(o=-0.64,f=-2.8!) USER MOD Single : A 30 GLN : amide:sc= -0.931 X(o=-0.93,f=-0.56) USER MOD Single : A 32 LYS NZ :NH3+ -122:sc= 0.42 (180deg=0.14) USER MOD Single : A 35 CYS SG : rot 180:sc= 0 USER MOD Single : A 43 ASN :FLIP amide:sc= 0.184 F(o=-1.1,f=0.18) USER MOD Single : A 45 CYS SG : rot -76:sc= -5.25! USER MOD Single : A 49 SER OG : rot 2:sc= 1.01 USER MOD Single : A 52 TYR OH : rot 180:sc= -0.0293 USER MOD Single : A 55 THR OG1 : rot 156:sc= 0.721 USER MOD Single : A 59 GLN : amide:sc= 0 X(o=0,f=-0.086) USER MOD Single : A 60 SER OG : rot 180:sc= 0 USER MOD Single : A 61 SER OG : rot 180:sc= 0 USER MOD Single : A 66 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0309) USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 69 GLN : amide:sc= 0 K(o=0,f=-0.51) USER MOD Single : A 72 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 74 LYS NZ :NH3+ -172:sc=-0.00953 (180deg=-0.101) USER MOD Single : A 77 LYS NZ :NH3+ -174:sc=-0.00142 (180deg=-0.0635) USER MOD Single : A 79 THR OG1 : rot 180:sc= 0 USER MOD Single : A 80 THR OG1 : rot 34:sc= 0.199 USER MOD Single : A 83 SER OG : rot 43:sc= 0.149 USER MOD Single : A 100 SER OG : rot 180:sc= -0.0408 USER MOD Single : A 103 CYS SG : rot 160:sc= -2.75! USER MOD Single : A 104 HIS : no HD1:sc= 0.137 K(o=0.14,f=-1.7) USER MOD Single : A 107 SER OG : rot 151:sc= -0.0484 USER MOD Single : A 108 SER OG : rot 180:sc= 0 USER MOD Single : A 111 GLN : amide:sc= -0.127 K(o=-0.13,f=-1.7) USER MOD Single : A 112 GLN : amide:sc= -1.07 K(o=-1.1,f=-3.2!) USER MOD Single : A 114 TYR OH : rot 180:sc= 0 USER MOD Single : A 116 LYS NZ :NH3+ -125:sc= 0.183 (180deg=-0.539) USER MOD Single : A 118 TYR OH : rot 180:sc= 0 USER MOD Single : A 119 GLN : amide:sc= 0 X(o=0,f=-0.47) USER MOD Single : A 122 LYS NZ :NH3+ -129:sc= 0.65 (180deg=-0.0229) USER MOD Single : A 136 GLN : amide:sc=-0.00765 X(o=-0.0076,f=-0.088) USER MOD Single : A 138 GLN : amide:sc= 0 K(o=0,f=-0.56) USER MOD Single : A 139 TYR OH : rot 37:sc= 0.654 USER MOD Single : A 140 ASN : amide:sc= -0.0224 K(o=-0.022,f=-0.56) USER MOD Single : A 141 THR OG1 : rot -22:sc= 0.168 USER MOD Single : A 145 LYS NZ :NH3+ -179:sc= 0 (180deg=-0.000267) USER MOD Single : A 152 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 155 THR OG1 : rot 180:sc= 0 USER MOD Single : A 157 GLN : amide:sc= 0 K(o=0,f=-0.61) USER MOD Single : A 158 SER OG : rot -27:sc= 0.0614 USER MOD Single : A 162 SER OG : rot 180:sc= -0.0107 USER MOD Single : A 164 ASN : amide:sc=-0.00383 X(o=-0.0038,f=0) USER MOD Single : A 169 ASN : amide:sc=-0.00404 K(o=-0.004,f=-0.69) USER MOD Single : A 170 ASN : amide:sc= 0.322 K(o=0.32,f=-3.9!) USER MOD Single : A 174 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 180 TYR OH : rot 180:sc= 0 USER MOD Single : A 184 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.047) USER MOD Single : A 189 GLN : amide:sc= -0.341 X(o=-0.34,f=-0.7) USER MOD Single : A 197 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 198 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 199 HIS : +bothHN:sc= 0.776 K(o=0.78,f=-2.6!) USER MOD Single : A 200 HIS : no HE2:sc= -0.395 K(o=-0.4,f=-1.4) USER MOD Single : A 202 HIS : no HD1:sc= -0.284 K(o=-0.28,f=-0.99) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -39.927 0.479 43.789 1.00 0.00 N ATOM 2 CA MET A 1 -40.797 0.610 42.600 1.00 0.00 C ATOM 3 C MET A 1 -40.047 0.119 41.351 1.00 0.00 C ATOM 4 O MET A 1 -40.398 -0.913 40.775 1.00 0.00 O ATOM 5 CB MET A 1 -41.247 2.086 42.418 1.00 0.00 C ATOM 6 CG MET A 1 -41.989 2.685 43.617 1.00 0.00 C ATOM 7 SD MET A 1 -42.260 4.458 43.453 1.00 0.00 S ATOM 8 CE MET A 1 -43.235 4.555 41.953 1.00 0.00 C ATOM 0 H1 MET A 1 -40.507 0.531 44.651 1.00 0.00 H new ATOM 0 H2 MET A 1 -39.433 -0.436 43.759 1.00 0.00 H new ATOM 0 H3 MET A 1 -39.228 1.249 43.795 1.00 0.00 H new ATOM 0 HA MET A 1 -41.687 -0.003 42.742 1.00 0.00 H new ATOM 0 HB2 MET A 1 -40.368 2.696 42.211 1.00 0.00 H new ATOM 0 HB3 MET A 1 -41.892 2.149 41.541 1.00 0.00 H new ATOM 0 HG2 MET A 1 -42.950 2.184 43.731 1.00 0.00 H new ATOM 0 HG3 MET A 1 -41.419 2.491 44.525 1.00 0.00 H new ATOM 0 HE1 MET A 1 -43.648 5.558 41.852 1.00 0.00 H new ATOM 0 HE2 MET A 1 -42.602 4.335 41.093 1.00 0.00 H new ATOM 0 HE3 MET A 1 -44.048 3.831 42.000 1.00 0.00 H new ATOM 20 N TRP A 2 -38.979 0.858 40.977 1.00 0.00 N ATOM 21 CA TRP A 2 -38.251 0.659 39.705 1.00 0.00 C ATOM 22 C TRP A 2 -37.246 -0.500 39.835 1.00 0.00 C ATOM 23 O TRP A 2 -36.061 -0.284 40.130 1.00 0.00 O ATOM 24 CB TRP A 2 -37.532 1.972 39.273 1.00 0.00 C ATOM 25 CG TRP A 2 -38.429 3.197 39.227 1.00 0.00 C ATOM 26 CD1 TRP A 2 -38.831 3.960 40.291 1.00 0.00 C ATOM 27 CD2 TRP A 2 -39.017 3.808 38.064 1.00 0.00 C ATOM 28 NE1 TRP A 2 -39.625 4.987 39.864 1.00 0.00 N ATOM 29 CE2 TRP A 2 -39.762 4.918 38.508 1.00 0.00 C ATOM 30 CE3 TRP A 2 -39.004 3.515 36.696 1.00 0.00 C ATOM 31 CZ2 TRP A 2 -40.463 5.748 37.635 1.00 0.00 C ATOM 32 CZ3 TRP A 2 -39.701 4.338 35.828 1.00 0.00 C ATOM 33 CH2 TRP A 2 -40.427 5.439 36.302 1.00 0.00 C ATOM 0 H TRP A 2 -38.597 1.610 41.550 1.00 0.00 H new ATOM 0 HA TRP A 2 -38.973 0.399 38.931 1.00 0.00 H new ATOM 0 HB2 TRP A 2 -36.710 2.165 39.963 1.00 0.00 H new ATOM 0 HB3 TRP A 2 -37.092 1.823 38.287 1.00 0.00 H new ATOM 0 HD1 TRP A 2 -38.559 3.776 41.320 1.00 0.00 H new ATOM 0 HE1 TRP A 2 -40.049 5.694 40.465 1.00 0.00 H new ATOM 0 HE3 TRP A 2 -38.459 2.660 36.323 1.00 0.00 H new ATOM 0 HZ2 TRP A 2 -41.014 6.603 37.997 1.00 0.00 H new ATOM 0 HZ3 TRP A 2 -39.685 4.128 34.769 1.00 0.00 H new ATOM 0 HH2 TRP A 2 -40.969 6.056 35.601 1.00 0.00 H new ATOM 44 N ASP A 3 -37.750 -1.737 39.684 1.00 0.00 N ATOM 45 CA ASP A 3 -36.914 -2.943 39.622 1.00 0.00 C ATOM 46 C ASP A 3 -36.475 -3.165 38.165 1.00 0.00 C ATOM 47 O ASP A 3 -37.159 -3.821 37.374 1.00 0.00 O ATOM 48 CB ASP A 3 -37.657 -4.180 40.235 1.00 0.00 C ATOM 49 CG ASP A 3 -38.995 -4.550 39.550 1.00 0.00 C ATOM 50 OD1 ASP A 3 -39.965 -3.763 39.658 1.00 0.00 O ATOM 51 OD2 ASP A 3 -39.098 -5.633 38.924 1.00 0.00 O ATOM 0 H ASP A 3 -38.749 -1.926 39.602 1.00 0.00 H new ATOM 0 HA ASP A 3 -36.019 -2.810 40.230 1.00 0.00 H new ATOM 0 HB2 ASP A 3 -36.992 -5.043 40.188 1.00 0.00 H new ATOM 0 HB3 ASP A 3 -37.849 -3.982 41.290 1.00 0.00 H new ATOM 56 N GLU A 4 -35.343 -2.554 37.794 1.00 0.00 N ATOM 57 CA GLU A 4 -34.835 -2.587 36.416 1.00 0.00 C ATOM 58 C GLU A 4 -33.341 -2.937 36.406 1.00 0.00 C ATOM 59 O GLU A 4 -32.573 -2.491 37.269 1.00 0.00 O ATOM 60 CB GLU A 4 -35.113 -1.237 35.703 1.00 0.00 C ATOM 61 CG GLU A 4 -34.539 0.002 36.412 1.00 0.00 C ATOM 62 CD GLU A 4 -34.796 1.307 35.647 1.00 0.00 C ATOM 63 OE1 GLU A 4 -34.031 1.617 34.703 1.00 0.00 O ATOM 64 OE2 GLU A 4 -35.772 2.020 35.968 1.00 0.00 O ATOM 0 H GLU A 4 -34.755 -2.025 38.438 1.00 0.00 H new ATOM 0 HA GLU A 4 -35.361 -3.365 35.863 1.00 0.00 H new ATOM 0 HB2 GLU A 4 -34.701 -1.284 34.695 1.00 0.00 H new ATOM 0 HB3 GLU A 4 -36.191 -1.112 35.601 1.00 0.00 H new ATOM 0 HG2 GLU A 4 -34.977 0.079 37.407 1.00 0.00 H new ATOM 0 HG3 GLU A 4 -33.465 -0.128 36.546 1.00 0.00 H new ATOM 71 N ARG A 5 -32.956 -3.733 35.404 1.00 0.00 N ATOM 72 CA ARG A 5 -31.615 -4.301 35.273 1.00 0.00 C ATOM 73 C ARG A 5 -31.475 -4.870 33.854 1.00 0.00 C ATOM 74 O ARG A 5 -32.055 -5.918 33.543 1.00 0.00 O ATOM 75 CB ARG A 5 -31.405 -5.410 36.345 1.00 0.00 C ATOM 76 CG ARG A 5 -30.020 -6.088 36.326 1.00 0.00 C ATOM 77 CD ARG A 5 -29.914 -7.235 37.349 1.00 0.00 C ATOM 78 NE ARG A 5 -30.019 -6.765 38.755 1.00 0.00 N ATOM 79 CZ ARG A 5 -30.941 -7.162 39.658 1.00 0.00 C ATOM 80 NH1 ARG A 5 -31.957 -7.951 39.305 1.00 0.00 N ATOM 81 NH2 ARG A 5 -30.861 -6.739 40.915 1.00 0.00 N ATOM 0 H ARG A 5 -33.583 -4.005 34.646 1.00 0.00 H new ATOM 0 HA ARG A 5 -30.855 -3.537 35.434 1.00 0.00 H new ATOM 0 HB2 ARG A 5 -31.565 -4.974 37.331 1.00 0.00 H new ATOM 0 HB3 ARG A 5 -32.168 -6.176 36.207 1.00 0.00 H new ATOM 0 HG2 ARG A 5 -29.822 -6.476 35.327 1.00 0.00 H new ATOM 0 HG3 ARG A 5 -29.251 -5.344 36.537 1.00 0.00 H new ATOM 0 HD2 ARG A 5 -30.702 -7.963 37.154 1.00 0.00 H new ATOM 0 HD3 ARG A 5 -28.963 -7.750 37.213 1.00 0.00 H new ATOM 0 HE ARG A 5 -29.331 -6.079 39.067 1.00 0.00 H new ATOM 0 HH11 ARG A 5 -32.047 -8.265 38.339 1.00 0.00 H new ATOM 0 HH12 ARG A 5 -32.644 -8.241 40.001 1.00 0.00 H new ATOM 0 HH21 ARG A 5 -30.104 -6.116 41.196 1.00 0.00 H new ATOM 0 HH22 ARG A 5 -31.556 -7.038 41.599 1.00 0.00 H new ATOM 95 N PHE A 6 -30.771 -4.136 32.976 1.00 0.00 N ATOM 96 CA PHE A 6 -30.590 -4.508 31.553 1.00 0.00 C ATOM 97 C PHE A 6 -29.090 -4.494 31.203 1.00 0.00 C ATOM 98 O PHE A 6 -28.433 -3.452 31.348 1.00 0.00 O ATOM 99 CB PHE A 6 -31.373 -3.523 30.636 1.00 0.00 C ATOM 100 CG PHE A 6 -32.848 -3.349 31.017 1.00 0.00 C ATOM 101 CD1 PHE A 6 -33.797 -4.317 30.680 1.00 0.00 C ATOM 102 CD2 PHE A 6 -33.283 -2.226 31.722 1.00 0.00 C ATOM 103 CE1 PHE A 6 -35.123 -4.161 31.035 1.00 0.00 C ATOM 104 CE2 PHE A 6 -34.609 -2.079 32.077 1.00 0.00 C ATOM 105 CZ PHE A 6 -35.529 -3.042 31.731 1.00 0.00 C ATOM 0 H PHE A 6 -30.308 -3.263 33.229 1.00 0.00 H new ATOM 0 HA PHE A 6 -30.982 -5.512 31.391 1.00 0.00 H new ATOM 0 HB2 PHE A 6 -30.884 -2.549 30.666 1.00 0.00 H new ATOM 0 HB3 PHE A 6 -31.314 -3.877 29.607 1.00 0.00 H new ATOM 0 HD1 PHE A 6 -33.491 -5.198 30.135 1.00 0.00 H new ATOM 0 HD2 PHE A 6 -32.572 -1.460 31.994 1.00 0.00 H new ATOM 0 HE1 PHE A 6 -35.844 -4.918 30.766 1.00 0.00 H new ATOM 0 HE2 PHE A 6 -34.925 -1.206 32.628 1.00 0.00 H new ATOM 0 HZ PHE A 6 -36.567 -2.922 32.004 1.00 0.00 H new ATOM 115 N SER A 7 -28.553 -5.643 30.757 1.00 0.00 N ATOM 116 CA SER A 7 -27.129 -5.788 30.406 1.00 0.00 C ATOM 117 C SER A 7 -26.942 -6.891 29.344 1.00 0.00 C ATOM 118 O SER A 7 -26.931 -8.089 29.663 1.00 0.00 O ATOM 119 CB SER A 7 -26.283 -6.084 31.675 1.00 0.00 C ATOM 120 OG SER A 7 -24.896 -6.183 31.373 1.00 0.00 O ATOM 0 H SER A 7 -29.094 -6.498 30.630 1.00 0.00 H new ATOM 0 HA SER A 7 -26.779 -4.848 29.979 1.00 0.00 H new ATOM 0 HB2 SER A 7 -26.440 -5.294 32.409 1.00 0.00 H new ATOM 0 HB3 SER A 7 -26.623 -7.014 32.130 1.00 0.00 H new ATOM 0 HG SER A 7 -24.395 -6.368 32.195 1.00 0.00 H new ATOM 126 N GLN A 8 -26.837 -6.466 28.075 1.00 0.00 N ATOM 127 CA GLN A 8 -26.608 -7.351 26.919 1.00 0.00 C ATOM 128 C GLN A 8 -25.119 -7.295 26.509 1.00 0.00 C ATOM 129 O GLN A 8 -24.720 -6.431 25.720 1.00 0.00 O ATOM 130 CB GLN A 8 -27.523 -6.922 25.730 1.00 0.00 C ATOM 131 CG GLN A 8 -29.043 -6.977 26.016 1.00 0.00 C ATOM 132 CD GLN A 8 -29.628 -8.393 26.162 1.00 0.00 C ATOM 133 OE1 GLN A 8 -29.130 -9.350 25.385 1.00 0.00 O flip ATOM 134 NE2 GLN A 8 -30.562 -8.608 26.933 1.00 0.00 N flip ATOM 0 H GLN A 8 -26.910 -5.482 27.818 1.00 0.00 H new ATOM 0 HA GLN A 8 -26.857 -8.376 27.192 1.00 0.00 H new ATOM 0 HB2 GLN A 8 -27.261 -5.905 25.439 1.00 0.00 H new ATOM 0 HB3 GLN A 8 -27.307 -7.564 24.876 1.00 0.00 H new ATOM 0 HG2 GLN A 8 -29.245 -6.421 26.931 1.00 0.00 H new ATOM 0 HG3 GLN A 8 -29.568 -6.465 25.209 1.00 0.00 H new ATOM 0 HE21 GLN A 8 -30.924 -7.855 27.518 1.00 0.00 H new ATOM 0 HE22 GLN A 8 -30.974 -9.539 26.988 1.00 0.00 H new ATOM 143 N SER A 9 -24.292 -8.184 27.096 1.00 0.00 N ATOM 144 CA SER A 9 -22.866 -8.315 26.731 1.00 0.00 C ATOM 145 C SER A 9 -22.742 -9.244 25.504 1.00 0.00 C ATOM 146 O SER A 9 -22.715 -10.477 25.636 1.00 0.00 O ATOM 147 CB SER A 9 -22.038 -8.819 27.943 1.00 0.00 C ATOM 148 OG SER A 9 -22.578 -10.006 28.498 1.00 0.00 O ATOM 0 H SER A 9 -24.590 -8.826 27.830 1.00 0.00 H new ATOM 0 HA SER A 9 -22.458 -7.341 26.460 1.00 0.00 H new ATOM 0 HB2 SER A 9 -21.010 -9.000 27.629 1.00 0.00 H new ATOM 0 HB3 SER A 9 -22.006 -8.043 28.708 1.00 0.00 H new ATOM 0 HG SER A 9 -22.818 -10.624 27.777 1.00 0.00 H new ATOM 154 N GLU A 10 -22.721 -8.630 24.304 1.00 0.00 N ATOM 155 CA GLU A 10 -22.780 -9.352 23.017 1.00 0.00 C ATOM 156 C GLU A 10 -21.990 -8.609 21.920 1.00 0.00 C ATOM 157 O GLU A 10 -21.966 -7.372 21.882 1.00 0.00 O ATOM 158 CB GLU A 10 -24.268 -9.505 22.581 1.00 0.00 C ATOM 159 CG GLU A 10 -25.039 -8.163 22.503 1.00 0.00 C ATOM 160 CD GLU A 10 -26.473 -8.309 21.968 1.00 0.00 C ATOM 161 OE1 GLU A 10 -27.382 -8.642 22.758 1.00 0.00 O ATOM 162 OE2 GLU A 10 -26.694 -8.096 20.747 1.00 0.00 O ATOM 0 H GLU A 10 -22.663 -7.617 24.200 1.00 0.00 H new ATOM 0 HA GLU A 10 -22.326 -10.334 23.152 1.00 0.00 H new ATOM 0 HB2 GLU A 10 -24.303 -9.990 21.606 1.00 0.00 H new ATOM 0 HB3 GLU A 10 -24.777 -10.165 23.284 1.00 0.00 H new ATOM 0 HG2 GLU A 10 -25.074 -7.715 23.496 1.00 0.00 H new ATOM 0 HG3 GLU A 10 -24.489 -7.474 21.862 1.00 0.00 H new ATOM 169 N TYR A 11 -21.347 -9.387 21.032 1.00 0.00 N ATOM 170 CA TYR A 11 -20.672 -8.870 19.827 1.00 0.00 C ATOM 171 C TYR A 11 -20.371 -10.039 18.869 1.00 0.00 C ATOM 172 O TYR A 11 -19.860 -11.081 19.299 1.00 0.00 O ATOM 173 CB TYR A 11 -19.372 -8.075 20.177 1.00 0.00 C ATOM 174 CG TYR A 11 -18.235 -8.900 20.814 1.00 0.00 C ATOM 175 CD1 TYR A 11 -18.278 -9.282 22.158 1.00 0.00 C ATOM 176 CD2 TYR A 11 -17.122 -9.300 20.066 1.00 0.00 C ATOM 177 CE1 TYR A 11 -17.261 -10.033 22.718 1.00 0.00 C ATOM 178 CE2 TYR A 11 -16.108 -10.047 20.625 1.00 0.00 C ATOM 179 CZ TYR A 11 -16.182 -10.414 21.951 1.00 0.00 C ATOM 180 OH TYR A 11 -15.175 -11.166 22.508 1.00 0.00 O ATOM 0 H TYR A 11 -21.280 -10.400 21.130 1.00 0.00 H new ATOM 0 HA TYR A 11 -21.341 -8.164 19.334 1.00 0.00 H new ATOM 0 HB2 TYR A 11 -18.994 -7.613 19.265 1.00 0.00 H new ATOM 0 HB3 TYR A 11 -19.635 -7.266 20.859 1.00 0.00 H new ATOM 0 HD1 TYR A 11 -19.118 -8.986 22.768 1.00 0.00 H new ATOM 0 HD2 TYR A 11 -17.056 -9.017 19.026 1.00 0.00 H new ATOM 0 HE1 TYR A 11 -17.313 -10.321 23.758 1.00 0.00 H new ATOM 0 HE2 TYR A 11 -15.259 -10.343 20.027 1.00 0.00 H new ATOM 0 HH TYR A 11 -14.491 -11.350 21.831 1.00 0.00 H new ATOM 190 N VAL A 12 -20.714 -9.874 17.583 1.00 0.00 N ATOM 191 CA VAL A 12 -20.483 -10.905 16.551 1.00 0.00 C ATOM 192 C VAL A 12 -19.057 -10.779 15.951 1.00 0.00 C ATOM 193 O VAL A 12 -18.819 -10.080 14.956 1.00 0.00 O ATOM 194 CB VAL A 12 -21.609 -10.885 15.436 1.00 0.00 C ATOM 195 CG1 VAL A 12 -22.944 -11.445 15.991 1.00 0.00 C ATOM 196 CG2 VAL A 12 -21.825 -9.465 14.857 1.00 0.00 C ATOM 0 H VAL A 12 -21.158 -9.027 17.227 1.00 0.00 H new ATOM 0 HA VAL A 12 -20.547 -11.880 17.033 1.00 0.00 H new ATOM 0 HB VAL A 12 -21.267 -11.526 14.624 1.00 0.00 H new ATOM 0 HG11 VAL A 12 -23.702 -11.421 15.208 1.00 0.00 H new ATOM 0 HG12 VAL A 12 -22.797 -12.473 16.323 1.00 0.00 H new ATOM 0 HG13 VAL A 12 -23.273 -10.835 16.832 1.00 0.00 H new ATOM 0 HG21 VAL A 12 -22.605 -9.497 14.096 1.00 0.00 H new ATOM 0 HG22 VAL A 12 -22.125 -8.788 15.657 1.00 0.00 H new ATOM 0 HG23 VAL A 12 -20.897 -9.109 14.410 1.00 0.00 H new ATOM 206 N TYR A 13 -18.098 -11.436 16.624 1.00 0.00 N ATOM 207 CA TYR A 13 -16.693 -11.490 16.191 1.00 0.00 C ATOM 208 C TYR A 13 -16.104 -12.864 16.546 1.00 0.00 C ATOM 209 O TYR A 13 -16.030 -13.235 17.724 1.00 0.00 O ATOM 210 CB TYR A 13 -15.876 -10.360 16.856 1.00 0.00 C ATOM 211 CG TYR A 13 -14.379 -10.319 16.464 1.00 0.00 C ATOM 212 CD1 TYR A 13 -13.978 -9.947 15.175 1.00 0.00 C ATOM 213 CD2 TYR A 13 -13.370 -10.626 17.390 1.00 0.00 C ATOM 214 CE1 TYR A 13 -12.640 -9.890 14.823 1.00 0.00 C ATOM 215 CE2 TYR A 13 -12.034 -10.563 17.038 1.00 0.00 C ATOM 216 CZ TYR A 13 -11.677 -10.188 15.758 1.00 0.00 C ATOM 217 OH TYR A 13 -10.344 -10.113 15.414 1.00 0.00 O ATOM 0 H TYR A 13 -18.277 -11.947 17.488 1.00 0.00 H new ATOM 0 HA TYR A 13 -16.645 -11.348 15.111 1.00 0.00 H new ATOM 0 HB2 TYR A 13 -16.330 -9.403 16.598 1.00 0.00 H new ATOM 0 HB3 TYR A 13 -15.950 -10.467 17.938 1.00 0.00 H new ATOM 0 HD1 TYR A 13 -14.729 -9.699 14.439 1.00 0.00 H new ATOM 0 HD2 TYR A 13 -13.641 -10.916 18.394 1.00 0.00 H new ATOM 0 HE1 TYR A 13 -12.354 -9.613 13.819 1.00 0.00 H new ATOM 0 HE2 TYR A 13 -11.271 -10.807 17.763 1.00 0.00 H new ATOM 0 HH TYR A 13 -10.222 -9.427 14.725 1.00 0.00 H new ATOM 227 N GLY A 14 -15.704 -13.600 15.507 1.00 0.00 N ATOM 228 CA GLY A 14 -15.082 -14.910 15.653 1.00 0.00 C ATOM 229 C GLY A 14 -14.420 -15.349 14.358 1.00 0.00 C ATOM 230 O GLY A 14 -14.629 -16.472 13.881 1.00 0.00 O ATOM 0 H GLY A 14 -15.805 -13.299 14.538 1.00 0.00 H new ATOM 0 HA2 GLY A 14 -14.340 -14.877 16.451 1.00 0.00 H new ATOM 0 HA3 GLY A 14 -15.834 -15.642 15.947 1.00 0.00 H new ATOM 234 N THR A 15 -13.639 -14.427 13.776 1.00 0.00 N ATOM 235 CA THR A 15 -12.851 -14.675 12.560 1.00 0.00 C ATOM 236 C THR A 15 -11.538 -15.401 12.913 1.00 0.00 C ATOM 237 O THR A 15 -10.988 -15.208 14.006 1.00 0.00 O ATOM 238 CB THR A 15 -12.538 -13.321 11.834 1.00 0.00 C ATOM 239 OG1 THR A 15 -12.073 -12.358 12.798 1.00 0.00 O ATOM 240 CG2 THR A 15 -13.764 -12.750 11.094 1.00 0.00 C ATOM 0 H THR A 15 -13.536 -13.480 14.140 1.00 0.00 H new ATOM 0 HA THR A 15 -13.433 -15.308 11.890 1.00 0.00 H new ATOM 0 HB THR A 15 -11.769 -13.522 11.088 1.00 0.00 H new ATOM 0 HG1 THR A 15 -12.827 -11.813 13.106 1.00 0.00 H new ATOM 0 HG21 THR A 15 -13.492 -11.812 10.609 1.00 0.00 H new ATOM 0 HG22 THR A 15 -14.100 -13.464 10.342 1.00 0.00 H new ATOM 0 HG23 THR A 15 -14.568 -12.570 11.807 1.00 0.00 H new ATOM 248 N GLU A 16 -11.050 -16.240 11.985 1.00 0.00 N ATOM 249 CA GLU A 16 -9.758 -16.937 12.129 1.00 0.00 C ATOM 250 C GLU A 16 -9.157 -17.222 10.724 1.00 0.00 C ATOM 251 O GLU A 16 -9.127 -18.371 10.275 1.00 0.00 O ATOM 252 CB GLU A 16 -9.950 -18.244 12.966 1.00 0.00 C ATOM 253 CG GLU A 16 -8.651 -18.932 13.434 1.00 0.00 C ATOM 254 CD GLU A 16 -7.805 -18.034 14.356 1.00 0.00 C ATOM 255 OE1 GLU A 16 -8.149 -17.907 15.556 1.00 0.00 O ATOM 256 OE2 GLU A 16 -6.807 -17.439 13.890 1.00 0.00 O ATOM 0 H GLU A 16 -11.537 -16.455 11.115 1.00 0.00 H new ATOM 0 HA GLU A 16 -9.051 -16.306 12.667 1.00 0.00 H new ATOM 0 HB2 GLU A 16 -10.551 -18.007 13.844 1.00 0.00 H new ATOM 0 HB3 GLU A 16 -10.522 -18.955 12.370 1.00 0.00 H new ATOM 0 HG2 GLU A 16 -8.901 -19.853 13.960 1.00 0.00 H new ATOM 0 HG3 GLU A 16 -8.059 -19.213 12.563 1.00 0.00 H new ATOM 263 N PRO A 17 -8.744 -16.154 9.959 1.00 0.00 N ATOM 264 CA PRO A 17 -8.011 -16.313 8.692 1.00 0.00 C ATOM 265 C PRO A 17 -6.470 -16.116 8.867 1.00 0.00 C ATOM 266 O PRO A 17 -6.018 -15.082 9.376 1.00 0.00 O ATOM 267 CB PRO A 17 -8.663 -15.206 7.824 1.00 0.00 C ATOM 268 CG PRO A 17 -9.089 -14.116 8.799 1.00 0.00 C ATOM 269 CD PRO A 17 -9.015 -14.710 10.208 1.00 0.00 C ATOM 0 HA PRO A 17 -8.082 -17.310 8.258 1.00 0.00 H new ATOM 0 HB2 PRO A 17 -7.958 -14.819 7.088 1.00 0.00 H new ATOM 0 HB3 PRO A 17 -9.519 -15.594 7.272 1.00 0.00 H new ATOM 0 HG2 PRO A 17 -8.436 -13.248 8.714 1.00 0.00 H new ATOM 0 HG3 PRO A 17 -10.101 -13.777 8.578 1.00 0.00 H new ATOM 0 HD2 PRO A 17 -8.223 -14.248 10.798 1.00 0.00 H new ATOM 0 HD3 PRO A 17 -9.946 -14.564 10.755 1.00 0.00 H new ATOM 277 N ASN A 18 -5.666 -17.117 8.459 1.00 0.00 N ATOM 278 CA ASN A 18 -4.190 -17.062 8.583 1.00 0.00 C ATOM 279 C ASN A 18 -3.561 -16.763 7.204 1.00 0.00 C ATOM 280 O ASN A 18 -3.220 -17.675 6.438 1.00 0.00 O ATOM 281 CB ASN A 18 -3.654 -18.392 9.192 1.00 0.00 C ATOM 282 CG ASN A 18 -2.169 -18.353 9.581 1.00 0.00 C ATOM 283 OD1 ASN A 18 -1.640 -17.309 9.963 1.00 0.00 O ATOM 284 ND2 ASN A 18 -1.489 -19.489 9.506 1.00 0.00 N ATOM 0 H ASN A 18 -6.013 -17.979 8.038 1.00 0.00 H new ATOM 0 HA ASN A 18 -3.907 -16.256 9.260 1.00 0.00 H new ATOM 0 HB2 ASN A 18 -4.243 -18.637 10.076 1.00 0.00 H new ATOM 0 HB3 ASN A 18 -3.809 -19.196 8.473 1.00 0.00 H new ATOM 0 HD21 ASN A 18 -0.504 -19.512 9.768 1.00 0.00 H new ATOM 0 HD22 ASN A 18 -1.951 -20.340 9.186 1.00 0.00 H new ATOM 291 N ASP A 19 -3.462 -15.466 6.896 1.00 0.00 N ATOM 292 CA ASP A 19 -2.946 -14.945 5.612 1.00 0.00 C ATOM 293 C ASP A 19 -2.375 -13.527 5.853 1.00 0.00 C ATOM 294 O ASP A 19 -2.709 -12.886 6.848 1.00 0.00 O ATOM 295 CB ASP A 19 -4.091 -14.940 4.539 1.00 0.00 C ATOM 296 CG ASP A 19 -3.773 -14.114 3.275 1.00 0.00 C ATOM 297 OD1 ASP A 19 -2.953 -14.562 2.444 1.00 0.00 O ATOM 298 OD2 ASP A 19 -4.317 -12.995 3.121 1.00 0.00 O ATOM 0 H ASP A 19 -3.743 -14.728 7.542 1.00 0.00 H new ATOM 0 HA ASP A 19 -2.149 -15.582 5.230 1.00 0.00 H new ATOM 0 HB2 ASP A 19 -4.301 -15.968 4.244 1.00 0.00 H new ATOM 0 HB3 ASP A 19 -5.000 -14.548 4.996 1.00 0.00 H new ATOM 303 N PHE A 20 -1.526 -13.044 4.931 1.00 0.00 N ATOM 304 CA PHE A 20 -0.853 -11.735 5.050 1.00 0.00 C ATOM 305 C PHE A 20 -1.874 -10.565 5.028 1.00 0.00 C ATOM 306 O PHE A 20 -1.902 -9.747 5.954 1.00 0.00 O ATOM 307 CB PHE A 20 0.197 -11.585 3.912 1.00 0.00 C ATOM 308 CG PHE A 20 1.056 -10.319 3.993 1.00 0.00 C ATOM 309 CD1 PHE A 20 2.209 -10.281 4.786 1.00 0.00 C ATOM 310 CD2 PHE A 20 0.719 -9.174 3.271 1.00 0.00 C ATOM 311 CE1 PHE A 20 2.978 -9.135 4.865 1.00 0.00 C ATOM 312 CE2 PHE A 20 1.489 -8.034 3.353 1.00 0.00 C ATOM 313 CZ PHE A 20 2.624 -8.013 4.141 1.00 0.00 C ATOM 0 H PHE A 20 -1.285 -13.550 4.079 1.00 0.00 H new ATOM 0 HA PHE A 20 -0.343 -11.692 6.012 1.00 0.00 H new ATOM 0 HB2 PHE A 20 0.854 -12.455 3.926 1.00 0.00 H new ATOM 0 HB3 PHE A 20 -0.323 -11.594 2.954 1.00 0.00 H new ATOM 0 HD1 PHE A 20 2.502 -11.159 5.343 1.00 0.00 H new ATOM 0 HD2 PHE A 20 -0.157 -9.181 2.639 1.00 0.00 H new ATOM 0 HE1 PHE A 20 3.856 -9.117 5.493 1.00 0.00 H new ATOM 0 HE2 PHE A 20 1.204 -7.152 2.798 1.00 0.00 H new ATOM 0 HZ PHE A 20 3.232 -7.122 4.191 1.00 0.00 H new ATOM 323 N LEU A 21 -2.723 -10.519 3.981 1.00 0.00 N ATOM 324 CA LEU A 21 -3.630 -9.371 3.730 1.00 0.00 C ATOM 325 C LEU A 21 -4.753 -9.306 4.792 1.00 0.00 C ATOM 326 O LEU A 21 -4.998 -8.254 5.361 1.00 0.00 O ATOM 327 CB LEU A 21 -4.235 -9.441 2.298 1.00 0.00 C ATOM 328 CG LEU A 21 -5.100 -8.205 1.858 1.00 0.00 C ATOM 329 CD1 LEU A 21 -4.283 -6.895 1.865 1.00 0.00 C ATOM 330 CD2 LEU A 21 -5.767 -8.429 0.486 1.00 0.00 C ATOM 0 H LEU A 21 -2.802 -11.266 3.291 1.00 0.00 H new ATOM 0 HA LEU A 21 -3.038 -8.459 3.806 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -3.419 -9.561 1.585 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -4.853 -10.336 2.229 1.00 0.00 H new ATOM 0 HG LEU A 21 -5.893 -8.103 2.599 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -4.920 -6.067 1.554 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -3.907 -6.706 2.870 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -3.444 -6.986 1.175 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -6.355 -7.551 0.220 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -4.999 -8.594 -0.269 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -6.419 -9.301 0.537 1.00 0.00 H new ATOM 342 N VAL A 22 -5.451 -10.435 4.992 1.00 0.00 N ATOM 343 CA VAL A 22 -6.495 -10.574 6.062 1.00 0.00 C ATOM 344 C VAL A 22 -6.053 -10.011 7.461 1.00 0.00 C ATOM 345 O VAL A 22 -6.893 -9.544 8.236 1.00 0.00 O ATOM 346 CB VAL A 22 -6.982 -12.059 6.229 1.00 0.00 C ATOM 347 CG1 VAL A 22 -7.424 -12.664 4.872 1.00 0.00 C ATOM 348 CG2 VAL A 22 -5.908 -12.934 6.909 1.00 0.00 C ATOM 0 H VAL A 22 -5.322 -11.278 4.432 1.00 0.00 H new ATOM 0 HA VAL A 22 -7.324 -9.960 5.709 1.00 0.00 H new ATOM 0 HB VAL A 22 -7.854 -12.044 6.883 1.00 0.00 H new ATOM 0 HG11 VAL A 22 -7.755 -13.692 5.022 1.00 0.00 H new ATOM 0 HG12 VAL A 22 -8.244 -12.075 4.461 1.00 0.00 H new ATOM 0 HG13 VAL A 22 -6.584 -12.651 4.177 1.00 0.00 H new ATOM 0 HG21 VAL A 22 -6.279 -13.954 7.008 1.00 0.00 H new ATOM 0 HG22 VAL A 22 -5.002 -12.935 6.303 1.00 0.00 H new ATOM 0 HG23 VAL A 22 -5.683 -12.532 7.897 1.00 0.00 H new ATOM 358 N SER A 23 -4.731 -10.051 7.748 1.00 0.00 N ATOM 359 CA SER A 23 -4.152 -9.526 9.009 1.00 0.00 C ATOM 360 C SER A 23 -4.173 -7.998 9.014 1.00 0.00 C ATOM 361 O SER A 23 -4.553 -7.369 10.012 1.00 0.00 O ATOM 362 CB SER A 23 -2.705 -10.033 9.168 1.00 0.00 C ATOM 363 OG SER A 23 -2.677 -11.436 9.183 1.00 0.00 O ATOM 0 H SER A 23 -4.036 -10.447 7.114 1.00 0.00 H new ATOM 0 HA SER A 23 -4.753 -9.883 9.845 1.00 0.00 H new ATOM 0 HB2 SER A 23 -2.090 -9.659 8.349 1.00 0.00 H new ATOM 0 HB3 SER A 23 -2.276 -9.644 10.092 1.00 0.00 H new ATOM 0 HG SER A 23 -2.712 -11.774 8.264 1.00 0.00 H new ATOM 369 N VAL A 24 -3.783 -7.414 7.874 1.00 0.00 N ATOM 370 CA VAL A 24 -3.731 -5.954 7.710 1.00 0.00 C ATOM 371 C VAL A 24 -5.166 -5.396 7.728 1.00 0.00 C ATOM 372 O VAL A 24 -5.402 -4.315 8.238 1.00 0.00 O ATOM 373 CB VAL A 24 -2.942 -5.507 6.403 1.00 0.00 C ATOM 374 CG1 VAL A 24 -1.750 -6.466 6.120 1.00 0.00 C ATOM 375 CG2 VAL A 24 -3.844 -5.350 5.152 1.00 0.00 C ATOM 0 H VAL A 24 -3.497 -7.934 7.045 1.00 0.00 H new ATOM 0 HA VAL A 24 -3.168 -5.536 8.544 1.00 0.00 H new ATOM 0 HB VAL A 24 -2.552 -4.511 6.612 1.00 0.00 H new ATOM 0 HG11 VAL A 24 -1.226 -6.140 5.222 1.00 0.00 H new ATOM 0 HG12 VAL A 24 -1.063 -6.452 6.966 1.00 0.00 H new ATOM 0 HG13 VAL A 24 -2.125 -7.479 5.974 1.00 0.00 H new ATOM 0 HG21 VAL A 24 -3.236 -5.043 4.301 1.00 0.00 H new ATOM 0 HG22 VAL A 24 -4.326 -6.302 4.929 1.00 0.00 H new ATOM 0 HG23 VAL A 24 -4.605 -4.594 5.345 1.00 0.00 H new ATOM 385 N ALA A 25 -6.114 -6.194 7.187 1.00 0.00 N ATOM 386 CA ALA A 25 -7.555 -5.885 7.167 1.00 0.00 C ATOM 387 C ALA A 25 -8.158 -5.819 8.586 1.00 0.00 C ATOM 388 O ALA A 25 -9.109 -5.066 8.826 1.00 0.00 O ATOM 389 CB ALA A 25 -8.284 -6.936 6.324 1.00 0.00 C ATOM 0 H ALA A 25 -5.891 -7.086 6.745 1.00 0.00 H new ATOM 0 HA ALA A 25 -7.684 -4.897 6.724 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -9.351 -6.712 6.306 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -7.893 -6.922 5.307 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -8.128 -7.923 6.759 1.00 0.00 H new ATOM 395 N ASN A 26 -7.608 -6.636 9.507 1.00 0.00 N ATOM 396 CA ASN A 26 -7.968 -6.600 10.946 1.00 0.00 C ATOM 397 C ASN A 26 -7.457 -5.294 11.604 1.00 0.00 C ATOM 398 O ASN A 26 -7.989 -4.840 12.625 1.00 0.00 O ATOM 399 CB ASN A 26 -7.399 -7.855 11.671 1.00 0.00 C ATOM 400 CG ASN A 26 -7.786 -7.929 13.154 1.00 0.00 C ATOM 401 OD1 ASN A 26 -8.851 -8.447 13.499 1.00 0.00 O ATOM 402 ND2 ASN A 26 -6.929 -7.434 14.041 1.00 0.00 N ATOM 0 H ASN A 26 -6.904 -7.338 9.279 1.00 0.00 H new ATOM 0 HA ASN A 26 -9.054 -6.615 11.038 1.00 0.00 H new ATOM 0 HB2 ASN A 26 -7.757 -8.751 11.165 1.00 0.00 H new ATOM 0 HB3 ASN A 26 -6.312 -7.853 11.586 1.00 0.00 H new ATOM 0 HD21 ASN A 26 -7.144 -7.477 15.037 1.00 0.00 H new ATOM 0 HD22 ASN A 26 -6.056 -7.011 13.726 1.00 0.00 H new ATOM 409 N GLN A 27 -6.421 -4.706 10.995 1.00 0.00 N ATOM 410 CA GLN A 27 -5.845 -3.416 11.424 1.00 0.00 C ATOM 411 C GLN A 27 -6.451 -2.224 10.636 1.00 0.00 C ATOM 412 O GLN A 27 -6.287 -1.064 11.042 1.00 0.00 O ATOM 413 CB GLN A 27 -4.305 -3.477 11.274 1.00 0.00 C ATOM 414 CG GLN A 27 -3.649 -4.581 12.134 1.00 0.00 C ATOM 415 CD GLN A 27 -3.865 -4.402 13.656 1.00 0.00 C ATOM 416 OE1 GLN A 27 -3.963 -3.282 14.170 1.00 0.00 O ATOM 417 NE2 GLN A 27 -3.932 -5.511 14.383 1.00 0.00 N ATOM 0 H GLN A 27 -5.952 -5.111 10.185 1.00 0.00 H new ATOM 0 HA GLN A 27 -6.095 -3.246 12.471 1.00 0.00 H new ATOM 0 HB2 GLN A 27 -4.056 -3.646 10.226 1.00 0.00 H new ATOM 0 HB3 GLN A 27 -3.882 -2.511 11.551 1.00 0.00 H new ATOM 0 HG2 GLN A 27 -4.049 -5.549 11.832 1.00 0.00 H new ATOM 0 HG3 GLN A 27 -2.579 -4.600 11.929 1.00 0.00 H new ATOM 0 HE21 GLN A 27 -3.848 -6.422 13.932 1.00 0.00 H new ATOM 0 HE22 GLN A 27 -4.068 -5.452 15.392 1.00 0.00 H new ATOM 426 N ILE A 28 -7.152 -2.517 9.514 1.00 0.00 N ATOM 427 CA ILE A 28 -7.861 -1.483 8.722 1.00 0.00 C ATOM 428 C ILE A 28 -9.256 -1.230 9.358 1.00 0.00 C ATOM 429 O ILE A 28 -10.021 -2.186 9.544 1.00 0.00 O ATOM 430 CB ILE A 28 -8.042 -1.894 7.200 1.00 0.00 C ATOM 431 CG1 ILE A 28 -6.672 -2.085 6.478 1.00 0.00 C ATOM 432 CG2 ILE A 28 -8.898 -0.853 6.434 1.00 0.00 C ATOM 433 CD1 ILE A 28 -6.756 -2.649 5.060 1.00 0.00 C ATOM 0 H ILE A 28 -7.241 -3.461 9.137 1.00 0.00 H new ATOM 0 HA ILE A 28 -7.253 -0.579 8.740 1.00 0.00 H new ATOM 0 HB ILE A 28 -8.563 -2.851 7.197 1.00 0.00 H new ATOM 0 HG12 ILE A 28 -6.163 -1.122 6.439 1.00 0.00 H new ATOM 0 HG13 ILE A 28 -6.052 -2.749 7.080 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -9.004 -1.163 5.394 1.00 0.00 H new ATOM 0 HG22 ILE A 28 -9.884 -0.783 6.894 1.00 0.00 H new ATOM 0 HG23 ILE A 28 -8.409 0.120 6.474 1.00 0.00 H new ATOM 0 HD11 ILE A 28 -5.752 -2.744 4.646 1.00 0.00 H new ATOM 0 HD12 ILE A 28 -7.232 -3.629 5.086 1.00 0.00 H new ATOM 0 HD13 ILE A 28 -7.344 -1.977 4.435 1.00 0.00 H new ATOM 445 N PRO A 29 -9.609 0.057 9.701 1.00 0.00 N ATOM 446 CA PRO A 29 -10.944 0.422 10.262 1.00 0.00 C ATOM 447 C PRO A 29 -12.099 0.234 9.241 1.00 0.00 C ATOM 448 O PRO A 29 -11.868 0.248 8.024 1.00 0.00 O ATOM 449 CB PRO A 29 -10.775 1.923 10.657 1.00 0.00 C ATOM 450 CG PRO A 29 -9.296 2.174 10.637 1.00 0.00 C ATOM 451 CD PRO A 29 -8.743 1.254 9.586 1.00 0.00 C ATOM 0 HA PRO A 29 -11.222 -0.218 11.100 1.00 0.00 H new ATOM 0 HB2 PRO A 29 -11.294 2.575 9.955 1.00 0.00 H new ATOM 0 HB3 PRO A 29 -11.194 2.120 11.644 1.00 0.00 H new ATOM 0 HG2 PRO A 29 -9.079 3.215 10.400 1.00 0.00 H new ATOM 0 HG3 PRO A 29 -8.851 1.969 11.611 1.00 0.00 H new ATOM 0 HD2 PRO A 29 -8.798 1.698 8.592 1.00 0.00 H new ATOM 0 HD3 PRO A 29 -7.696 1.014 9.770 1.00 0.00 H new ATOM 459 N GLN A 30 -13.349 0.085 9.756 1.00 0.00 N ATOM 460 CA GLN A 30 -14.576 -0.164 8.947 1.00 0.00 C ATOM 461 C GLN A 30 -15.097 1.056 8.126 1.00 0.00 C ATOM 462 O GLN A 30 -16.298 1.117 7.812 1.00 0.00 O ATOM 463 CB GLN A 30 -15.718 -0.672 9.891 1.00 0.00 C ATOM 464 CG GLN A 30 -15.425 -1.997 10.622 1.00 0.00 C ATOM 465 CD GLN A 30 -16.612 -2.527 11.439 1.00 0.00 C ATOM 466 OE1 GLN A 30 -17.775 -2.277 11.113 1.00 0.00 O ATOM 467 NE2 GLN A 30 -16.335 -3.262 12.503 1.00 0.00 N ATOM 0 H GLN A 30 -13.536 0.135 10.757 1.00 0.00 H new ATOM 0 HA GLN A 30 -14.289 -0.911 8.207 1.00 0.00 H new ATOM 0 HB2 GLN A 30 -15.921 0.098 10.635 1.00 0.00 H new ATOM 0 HB3 GLN A 30 -16.627 -0.794 9.302 1.00 0.00 H new ATOM 0 HG2 GLN A 30 -15.135 -2.750 9.889 1.00 0.00 H new ATOM 0 HG3 GLN A 30 -14.573 -1.854 11.286 1.00 0.00 H new ATOM 0 HE21 GLN A 30 -15.365 -3.454 12.751 1.00 0.00 H new ATOM 0 HE22 GLN A 30 -17.092 -3.636 13.075 1.00 0.00 H new ATOM 476 N GLY A 31 -14.210 1.978 7.722 1.00 0.00 N ATOM 477 CA GLY A 31 -14.634 3.180 6.988 1.00 0.00 C ATOM 478 C GLY A 31 -14.063 3.272 5.588 1.00 0.00 C ATOM 479 O GLY A 31 -13.932 2.256 4.896 1.00 0.00 O ATOM 0 H GLY A 31 -13.206 1.916 7.889 1.00 0.00 H new ATOM 0 HA2 GLY A 31 -15.722 3.193 6.929 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -14.335 4.064 7.552 1.00 0.00 H new ATOM 483 N LYS A 32 -13.760 4.511 5.159 1.00 0.00 N ATOM 484 CA LYS A 32 -13.283 4.809 3.800 1.00 0.00 C ATOM 485 C LYS A 32 -11.850 4.277 3.626 1.00 0.00 C ATOM 486 O LYS A 32 -10.943 4.768 4.286 1.00 0.00 O ATOM 487 CB LYS A 32 -13.308 6.341 3.560 1.00 0.00 C ATOM 488 CG LYS A 32 -14.676 7.027 3.764 1.00 0.00 C ATOM 489 CD LYS A 32 -15.758 6.586 2.742 1.00 0.00 C ATOM 490 CE LYS A 32 -15.391 6.940 1.291 1.00 0.00 C ATOM 491 NZ LYS A 32 -16.516 6.685 0.361 1.00 0.00 N ATOM 0 H LYS A 32 -13.841 5.338 5.751 1.00 0.00 H new ATOM 0 HA LYS A 32 -13.936 4.323 3.075 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -12.585 6.807 4.229 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -12.972 6.536 2.542 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -15.033 6.813 4.771 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -14.544 8.107 3.696 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -15.908 5.509 2.821 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -16.706 7.059 2.997 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -15.104 7.990 1.235 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -14.524 6.355 0.982 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -16.214 6.014 -0.374 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -17.318 6.283 0.888 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -16.807 7.578 -0.084 1.00 0.00 H new ATOM 505 N ILE A 33 -11.654 3.296 2.733 1.00 0.00 N ATOM 506 CA ILE A 33 -10.354 2.625 2.550 1.00 0.00 C ATOM 507 C ILE A 33 -9.743 3.094 1.229 1.00 0.00 C ATOM 508 O ILE A 33 -10.371 2.946 0.188 1.00 0.00 O ATOM 509 CB ILE A 33 -10.494 1.055 2.516 1.00 0.00 C ATOM 510 CG1 ILE A 33 -11.178 0.522 3.808 1.00 0.00 C ATOM 511 CG2 ILE A 33 -9.118 0.366 2.295 1.00 0.00 C ATOM 512 CD1 ILE A 33 -11.301 -0.994 3.867 1.00 0.00 C ATOM 0 H ILE A 33 -12.388 2.945 2.118 1.00 0.00 H new ATOM 0 HA ILE A 33 -9.719 2.885 3.397 1.00 0.00 H new ATOM 0 HB ILE A 33 -11.132 0.804 1.669 1.00 0.00 H new ATOM 0 HG12 ILE A 33 -10.611 0.864 4.674 1.00 0.00 H new ATOM 0 HG13 ILE A 33 -12.173 0.960 3.886 1.00 0.00 H new ATOM 0 HG21 ILE A 33 -9.251 -0.716 2.277 1.00 0.00 H new ATOM 0 HG22 ILE A 33 -8.694 0.695 1.346 1.00 0.00 H new ATOM 0 HG23 ILE A 33 -8.442 0.635 3.107 1.00 0.00 H new ATOM 0 HD11 ILE A 33 -11.788 -1.284 4.798 1.00 0.00 H new ATOM 0 HD12 ILE A 33 -11.895 -1.344 3.023 1.00 0.00 H new ATOM 0 HD13 ILE A 33 -10.308 -1.442 3.823 1.00 0.00 H new ATOM 524 N LEU A 34 -8.538 3.677 1.270 1.00 0.00 N ATOM 525 CA LEU A 34 -7.808 4.074 0.054 1.00 0.00 C ATOM 526 C LEU A 34 -6.721 3.036 -0.247 1.00 0.00 C ATOM 527 O LEU A 34 -5.751 2.948 0.490 1.00 0.00 O ATOM 528 CB LEU A 34 -7.186 5.488 0.218 1.00 0.00 C ATOM 529 CG LEU A 34 -6.442 6.045 -1.038 1.00 0.00 C ATOM 530 CD1 LEU A 34 -7.393 6.183 -2.249 1.00 0.00 C ATOM 531 CD2 LEU A 34 -5.755 7.381 -0.723 1.00 0.00 C ATOM 0 H LEU A 34 -8.043 3.886 2.137 1.00 0.00 H new ATOM 0 HA LEU A 34 -8.506 4.116 -0.782 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -7.979 6.186 0.488 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -6.485 5.463 1.053 1.00 0.00 H new ATOM 0 HG LEU A 34 -5.671 5.323 -1.308 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -6.840 6.573 -3.103 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -7.807 5.206 -2.500 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -8.204 6.867 -1.999 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -5.245 7.747 -1.614 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -6.503 8.109 -0.408 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -5.029 7.237 0.077 1.00 0.00 H new ATOM 543 N CYS A 35 -6.884 2.265 -1.339 1.00 0.00 N ATOM 544 CA CYS A 35 -5.936 1.218 -1.739 1.00 0.00 C ATOM 545 C CYS A 35 -5.074 1.726 -2.897 1.00 0.00 C ATOM 546 O CYS A 35 -5.580 1.908 -3.997 1.00 0.00 O ATOM 547 CB CYS A 35 -6.696 -0.068 -2.158 1.00 0.00 C ATOM 548 SG CYS A 35 -5.628 -1.455 -2.625 1.00 0.00 S ATOM 0 H CYS A 35 -7.682 2.355 -1.968 1.00 0.00 H new ATOM 0 HA CYS A 35 -5.294 0.975 -0.893 1.00 0.00 H new ATOM 0 HB2 CYS A 35 -7.336 -0.381 -1.333 1.00 0.00 H new ATOM 0 HB3 CYS A 35 -7.350 0.169 -2.997 1.00 0.00 H new ATOM 0 HG CYS A 35 -6.362 -2.476 -2.954 1.00 0.00 H new ATOM 554 N LEU A 36 -3.775 1.971 -2.640 1.00 0.00 N ATOM 555 CA LEU A 36 -2.822 2.373 -3.690 1.00 0.00 C ATOM 556 C LEU A 36 -2.387 1.169 -4.559 1.00 0.00 C ATOM 557 O LEU A 36 -2.603 0.002 -4.185 1.00 0.00 O ATOM 558 CB LEU A 36 -1.577 3.093 -3.086 1.00 0.00 C ATOM 559 CG LEU A 36 -1.840 4.467 -2.376 1.00 0.00 C ATOM 560 CD1 LEU A 36 -0.511 5.138 -1.949 1.00 0.00 C ATOM 561 CD2 LEU A 36 -2.685 5.415 -3.259 1.00 0.00 C ATOM 0 H LEU A 36 -3.361 1.897 -1.711 1.00 0.00 H new ATOM 0 HA LEU A 36 -3.342 3.081 -4.336 1.00 0.00 H new ATOM 0 HB2 LEU A 36 -1.110 2.421 -2.366 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -0.855 3.255 -3.886 1.00 0.00 H new ATOM 0 HG LEU A 36 -2.418 4.262 -1.475 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -0.724 6.088 -1.460 1.00 0.00 H new ATOM 0 HD12 LEU A 36 0.021 4.485 -1.257 1.00 0.00 H new ATOM 0 HD13 LEU A 36 0.107 5.314 -2.829 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -2.846 6.356 -2.733 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -2.158 5.608 -4.194 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -3.647 4.951 -3.474 1.00 0.00 H new ATOM 573 N ALA A 37 -1.796 1.518 -5.726 1.00 0.00 N ATOM 574 CA ALA A 37 -1.357 0.586 -6.806 1.00 0.00 C ATOM 575 C ALA A 37 -0.762 -0.748 -6.308 1.00 0.00 C ATOM 576 O ALA A 37 0.258 -0.764 -5.610 1.00 0.00 O ATOM 577 CB ALA A 37 -0.357 1.306 -7.725 1.00 0.00 C ATOM 0 H ALA A 37 -1.602 2.493 -5.955 1.00 0.00 H new ATOM 0 HA ALA A 37 -2.259 0.308 -7.351 1.00 0.00 H new ATOM 0 HB1 ALA A 37 -0.035 0.627 -8.515 1.00 0.00 H new ATOM 0 HB2 ALA A 37 -0.835 2.179 -8.169 1.00 0.00 H new ATOM 0 HB3 ALA A 37 0.509 1.623 -7.143 1.00 0.00 H new ATOM 583 N GLU A 38 -1.433 -1.853 -6.685 1.00 0.00 N ATOM 584 CA GLU A 38 -1.040 -3.227 -6.316 1.00 0.00 C ATOM 585 C GLU A 38 -0.861 -4.102 -7.572 1.00 0.00 C ATOM 586 O GLU A 38 -0.235 -5.166 -7.510 1.00 0.00 O ATOM 587 CB GLU A 38 -2.055 -3.826 -5.284 1.00 0.00 C ATOM 588 CG GLU A 38 -3.556 -3.512 -5.503 1.00 0.00 C ATOM 589 CD GLU A 38 -4.188 -4.235 -6.697 1.00 0.00 C ATOM 590 OE1 GLU A 38 -4.593 -5.420 -6.542 1.00 0.00 O ATOM 591 OE2 GLU A 38 -4.282 -3.633 -7.790 1.00 0.00 O ATOM 0 H GLU A 38 -2.274 -1.816 -7.262 1.00 0.00 H new ATOM 0 HA GLU A 38 -0.069 -3.204 -5.822 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -1.934 -4.909 -5.281 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -1.777 -3.471 -4.292 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -4.106 -3.779 -4.600 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -3.673 -2.437 -5.642 1.00 0.00 H new ATOM 598 N GLY A 39 -1.434 -3.650 -8.702 1.00 0.00 N ATOM 599 CA GLY A 39 -1.174 -4.247 -10.018 1.00 0.00 C ATOM 600 C GLY A 39 -2.233 -5.248 -10.470 1.00 0.00 C ATOM 601 O GLY A 39 -2.570 -5.312 -11.659 1.00 0.00 O ATOM 0 H GLY A 39 -2.086 -2.866 -8.726 1.00 0.00 H new ATOM 0 HA2 GLY A 39 -1.103 -3.450 -10.759 1.00 0.00 H new ATOM 0 HA3 GLY A 39 -0.205 -4.746 -9.993 1.00 0.00 H new ATOM 605 N GLU A 40 -2.757 -6.032 -9.520 1.00 0.00 N ATOM 606 CA GLU A 40 -3.637 -7.184 -9.800 1.00 0.00 C ATOM 607 C GLU A 40 -5.090 -6.757 -10.096 1.00 0.00 C ATOM 608 O GLU A 40 -5.719 -7.247 -11.041 1.00 0.00 O ATOM 609 CB GLU A 40 -3.614 -8.134 -8.572 1.00 0.00 C ATOM 610 CG GLU A 40 -2.271 -8.840 -8.299 1.00 0.00 C ATOM 611 CD GLU A 40 -1.974 -9.966 -9.305 1.00 0.00 C ATOM 612 OE1 GLU A 40 -1.390 -9.689 -10.373 1.00 0.00 O ATOM 613 OE2 GLU A 40 -2.347 -11.130 -9.037 1.00 0.00 O ATOM 0 H GLU A 40 -2.583 -5.887 -8.525 1.00 0.00 H new ATOM 0 HA GLU A 40 -3.263 -7.687 -10.692 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -3.889 -7.560 -7.687 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -4.382 -8.895 -8.710 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -1.466 -8.106 -8.334 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -2.281 -9.253 -7.290 1.00 0.00 H new ATOM 620 N GLY A 41 -5.597 -5.839 -9.274 1.00 0.00 N ATOM 621 CA GLY A 41 -7.041 -5.580 -9.157 1.00 0.00 C ATOM 622 C GLY A 41 -7.700 -6.529 -8.147 1.00 0.00 C ATOM 623 O GLY A 41 -8.914 -6.504 -7.953 1.00 0.00 O ATOM 0 H GLY A 41 -5.023 -5.252 -8.669 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -7.203 -4.547 -8.848 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -7.514 -5.699 -10.132 1.00 0.00 H new ATOM 627 N ARG A 42 -6.861 -7.371 -7.509 1.00 0.00 N ATOM 628 CA ARG A 42 -7.282 -8.442 -6.593 1.00 0.00 C ATOM 629 C ARG A 42 -7.522 -7.877 -5.186 1.00 0.00 C ATOM 630 O ARG A 42 -8.592 -8.076 -4.599 1.00 0.00 O ATOM 631 CB ARG A 42 -6.190 -9.552 -6.545 1.00 0.00 C ATOM 632 CG ARG A 42 -6.538 -10.792 -5.689 1.00 0.00 C ATOM 633 CD ARG A 42 -5.362 -11.783 -5.540 1.00 0.00 C ATOM 634 NE ARG A 42 -4.858 -12.279 -6.832 1.00 0.00 N ATOM 635 CZ ARG A 42 -4.145 -13.400 -7.018 1.00 0.00 C ATOM 636 NH1 ARG A 42 -3.776 -14.163 -5.987 1.00 0.00 N ATOM 637 NH2 ARG A 42 -3.774 -13.734 -8.240 1.00 0.00 N ATOM 0 H ARG A 42 -5.848 -7.321 -7.622 1.00 0.00 H new ATOM 0 HA ARG A 42 -8.215 -8.873 -6.957 1.00 0.00 H new ATOM 0 HB2 ARG A 42 -5.986 -9.881 -7.564 1.00 0.00 H new ATOM 0 HB3 ARG A 42 -5.268 -9.114 -6.161 1.00 0.00 H new ATOM 0 HG2 ARG A 42 -6.855 -10.464 -4.699 1.00 0.00 H new ATOM 0 HG3 ARG A 42 -7.385 -11.309 -6.140 1.00 0.00 H new ATOM 0 HD2 ARG A 42 -4.549 -11.295 -5.003 1.00 0.00 H new ATOM 0 HD3 ARG A 42 -5.682 -12.629 -4.933 1.00 0.00 H new ATOM 0 HE ARG A 42 -5.070 -11.721 -7.659 1.00 0.00 H new ATOM 0 HH11 ARG A 42 -4.036 -13.897 -5.037 1.00 0.00 H new ATOM 0 HH12 ARG A 42 -3.234 -15.012 -6.149 1.00 0.00 H new ATOM 0 HH21 ARG A 42 -4.030 -13.142 -9.030 1.00 0.00 H new ATOM 0 HH22 ARG A 42 -3.232 -14.584 -8.394 1.00 0.00 H new ATOM 651 N ASN A 43 -6.496 -7.162 -4.665 1.00 0.00 N ATOM 652 CA ASN A 43 -6.487 -6.635 -3.279 1.00 0.00 C ATOM 653 C ASN A 43 -7.641 -5.653 -3.063 1.00 0.00 C ATOM 654 O ASN A 43 -8.297 -5.683 -2.022 1.00 0.00 O ATOM 655 CB ASN A 43 -5.133 -5.940 -2.957 1.00 0.00 C ATOM 656 CG ASN A 43 -3.936 -6.881 -3.070 1.00 0.00 C ATOM 657 OD1 ASN A 43 -3.526 -7.491 -1.964 1.00 0.00 O flip ATOM 658 ND2 ASN A 43 -3.372 -7.047 -4.145 1.00 0.00 N flip ATOM 0 H ASN A 43 -5.653 -6.935 -5.193 1.00 0.00 H new ATOM 0 HA ASN A 43 -6.614 -7.480 -2.603 1.00 0.00 H new ATOM 0 HB2 ASN A 43 -4.992 -5.099 -3.636 1.00 0.00 H new ATOM 0 HB3 ASN A 43 -5.172 -5.531 -1.947 1.00 0.00 H new ATOM 0 HD21 ASN A 43 -3.710 -6.565 -4.978 1.00 0.00 H new ATOM 0 HD22 ASN A 43 -2.565 -7.667 -4.207 1.00 0.00 H new ATOM 665 N ALA A 44 -7.884 -4.814 -4.086 1.00 0.00 N ATOM 666 CA ALA A 44 -8.968 -3.818 -4.087 1.00 0.00 C ATOM 667 C ALA A 44 -10.341 -4.474 -3.817 1.00 0.00 C ATOM 668 O ALA A 44 -11.032 -4.119 -2.851 1.00 0.00 O ATOM 669 CB ALA A 44 -8.975 -3.060 -5.424 1.00 0.00 C ATOM 0 H ALA A 44 -7.329 -4.809 -4.941 1.00 0.00 H new ATOM 0 HA ALA A 44 -8.786 -3.110 -3.278 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -9.779 -2.324 -5.421 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -8.020 -2.553 -5.560 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -9.132 -3.764 -6.241 1.00 0.00 H new ATOM 675 N CYS A 45 -10.707 -5.450 -4.672 1.00 0.00 N ATOM 676 CA CYS A 45 -11.984 -6.183 -4.582 1.00 0.00 C ATOM 677 C CYS A 45 -12.119 -6.990 -3.289 1.00 0.00 C ATOM 678 O CYS A 45 -13.230 -7.132 -2.775 1.00 0.00 O ATOM 679 CB CYS A 45 -12.094 -7.130 -5.778 1.00 0.00 C ATOM 680 SG CYS A 45 -11.789 -6.317 -7.338 1.00 0.00 S ATOM 0 H CYS A 45 -10.120 -5.753 -5.449 1.00 0.00 H new ATOM 0 HA CYS A 45 -12.786 -5.445 -4.584 1.00 0.00 H new ATOM 0 HB2 CYS A 45 -11.383 -7.947 -5.655 1.00 0.00 H new ATOM 0 HB3 CYS A 45 -13.090 -7.573 -5.794 1.00 0.00 H new ATOM 0 HG CYS A 45 -12.831 -5.615 -7.673 1.00 0.00 H new ATOM 686 N PHE A 46 -10.982 -7.524 -2.782 1.00 0.00 N ATOM 687 CA PHE A 46 -10.964 -8.332 -1.551 1.00 0.00 C ATOM 688 C PHE A 46 -11.407 -7.482 -0.352 1.00 0.00 C ATOM 689 O PHE A 46 -12.307 -7.865 0.406 1.00 0.00 O ATOM 690 CB PHE A 46 -9.553 -8.930 -1.286 1.00 0.00 C ATOM 691 CG PHE A 46 -9.519 -9.839 -0.053 1.00 0.00 C ATOM 692 CD1 PHE A 46 -9.929 -11.169 -0.144 1.00 0.00 C ATOM 693 CD2 PHE A 46 -9.097 -9.366 1.194 1.00 0.00 C ATOM 694 CE1 PHE A 46 -9.943 -11.985 0.967 1.00 0.00 C ATOM 695 CE2 PHE A 46 -9.103 -10.185 2.304 1.00 0.00 C ATOM 696 CZ PHE A 46 -9.514 -11.497 2.186 1.00 0.00 C ATOM 0 H PHE A 46 -10.065 -7.406 -3.213 1.00 0.00 H new ATOM 0 HA PHE A 46 -11.662 -9.158 -1.684 1.00 0.00 H new ATOM 0 HB2 PHE A 46 -9.233 -9.498 -2.160 1.00 0.00 H new ATOM 0 HB3 PHE A 46 -8.838 -8.118 -1.154 1.00 0.00 H new ATOM 0 HD1 PHE A 46 -10.240 -11.566 -1.099 1.00 0.00 H new ATOM 0 HD2 PHE A 46 -8.761 -8.344 1.289 1.00 0.00 H new ATOM 0 HE1 PHE A 46 -10.289 -13.005 0.884 1.00 0.00 H new ATOM 0 HE2 PHE A 46 -8.787 -9.801 3.262 1.00 0.00 H new ATOM 0 HZ PHE A 46 -9.500 -12.145 3.050 1.00 0.00 H new ATOM 706 N LEU A 47 -10.777 -6.309 -0.233 1.00 0.00 N ATOM 707 CA LEU A 47 -10.997 -5.384 0.881 1.00 0.00 C ATOM 708 C LEU A 47 -12.416 -4.779 0.812 1.00 0.00 C ATOM 709 O LEU A 47 -13.002 -4.438 1.849 1.00 0.00 O ATOM 710 CB LEU A 47 -9.887 -4.296 0.873 1.00 0.00 C ATOM 711 CG LEU A 47 -8.417 -4.827 1.039 1.00 0.00 C ATOM 712 CD1 LEU A 47 -7.385 -3.729 0.732 1.00 0.00 C ATOM 713 CD2 LEU A 47 -8.191 -5.429 2.442 1.00 0.00 C ATOM 0 H LEU A 47 -10.095 -5.973 -0.913 1.00 0.00 H new ATOM 0 HA LEU A 47 -10.933 -5.921 1.827 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -9.951 -3.743 -0.064 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -10.091 -3.587 1.676 1.00 0.00 H new ATOM 0 HG LEU A 47 -8.275 -5.625 0.311 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -6.379 -4.130 0.856 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -7.514 -3.385 -0.294 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -7.529 -2.893 1.416 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -7.165 -5.787 2.523 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -8.370 -4.665 3.199 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -8.878 -6.261 2.596 1.00 0.00 H new ATOM 725 N ALA A 48 -12.968 -4.645 -0.421 1.00 0.00 N ATOM 726 CA ALA A 48 -14.348 -4.167 -0.645 1.00 0.00 C ATOM 727 C ALA A 48 -15.394 -5.219 -0.244 1.00 0.00 C ATOM 728 O ALA A 48 -16.438 -4.883 0.341 1.00 0.00 O ATOM 729 CB ALA A 48 -14.524 -3.751 -2.118 1.00 0.00 C ATOM 0 H ALA A 48 -12.467 -4.866 -1.282 1.00 0.00 H new ATOM 0 HA ALA A 48 -14.512 -3.299 -0.006 1.00 0.00 H new ATOM 0 HB1 ALA A 48 -15.543 -3.399 -2.277 1.00 0.00 H new ATOM 0 HB2 ALA A 48 -13.823 -2.951 -2.356 1.00 0.00 H new ATOM 0 HB3 ALA A 48 -14.331 -4.608 -2.764 1.00 0.00 H new ATOM 735 N SER A 49 -15.116 -6.496 -0.573 1.00 0.00 N ATOM 736 CA SER A 49 -15.978 -7.638 -0.201 1.00 0.00 C ATOM 737 C SER A 49 -15.908 -7.973 1.300 1.00 0.00 C ATOM 738 O SER A 49 -16.608 -8.878 1.773 1.00 0.00 O ATOM 739 CB SER A 49 -15.634 -8.865 -1.060 1.00 0.00 C ATOM 740 OG SER A 49 -14.265 -9.202 -0.965 1.00 0.00 O ATOM 0 H SER A 49 -14.288 -6.766 -1.104 1.00 0.00 H new ATOM 0 HA SER A 49 -17.008 -7.344 -0.400 1.00 0.00 H new ATOM 0 HB2 SER A 49 -16.240 -9.713 -0.742 1.00 0.00 H new ATOM 0 HB3 SER A 49 -15.888 -8.663 -2.101 1.00 0.00 H new ATOM 0 HG SER A 49 -13.819 -8.588 -0.345 1.00 0.00 H new ATOM 746 N LEU A 50 -15.039 -7.259 2.032 1.00 0.00 N ATOM 747 CA LEU A 50 -15.065 -7.231 3.501 1.00 0.00 C ATOM 748 C LEU A 50 -16.155 -6.242 4.015 1.00 0.00 C ATOM 749 O LEU A 50 -16.262 -6.011 5.223 1.00 0.00 O ATOM 750 CB LEU A 50 -13.669 -6.851 4.053 1.00 0.00 C ATOM 751 CG LEU A 50 -12.483 -7.773 3.622 1.00 0.00 C ATOM 752 CD1 LEU A 50 -11.147 -7.256 4.176 1.00 0.00 C ATOM 753 CD2 LEU A 50 -12.721 -9.252 4.005 1.00 0.00 C ATOM 0 H LEU A 50 -14.301 -6.686 1.623 1.00 0.00 H new ATOM 0 HA LEU A 50 -15.320 -8.227 3.864 1.00 0.00 H new ATOM 0 HB2 LEU A 50 -13.442 -5.832 3.740 1.00 0.00 H new ATOM 0 HB3 LEU A 50 -13.721 -6.846 5.142 1.00 0.00 H new ATOM 0 HG LEU A 50 -12.430 -7.736 2.534 1.00 0.00 H new ATOM 0 HD11 LEU A 50 -10.341 -7.918 3.859 1.00 0.00 H new ATOM 0 HD12 LEU A 50 -10.961 -6.251 3.798 1.00 0.00 H new ATOM 0 HD13 LEU A 50 -11.190 -7.232 5.265 1.00 0.00 H new ATOM 0 HD21 LEU A 50 -11.870 -9.852 3.685 1.00 0.00 H new ATOM 0 HD22 LEU A 50 -12.837 -9.334 5.086 1.00 0.00 H new ATOM 0 HD23 LEU A 50 -13.625 -9.614 3.515 1.00 0.00 H new ATOM 765 N GLY A 51 -16.985 -5.701 3.082 1.00 0.00 N ATOM 766 CA GLY A 51 -18.103 -4.806 3.417 1.00 0.00 C ATOM 767 C GLY A 51 -17.734 -3.332 3.527 1.00 0.00 C ATOM 768 O GLY A 51 -18.448 -2.570 4.201 1.00 0.00 O ATOM 0 H GLY A 51 -16.890 -5.879 2.082 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -18.877 -4.916 2.658 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -18.537 -5.129 4.364 1.00 0.00 H new ATOM 772 N TYR A 52 -16.640 -2.897 2.856 1.00 0.00 N ATOM 773 CA TYR A 52 -16.100 -1.518 3.020 1.00 0.00 C ATOM 774 C TYR A 52 -15.956 -0.792 1.670 1.00 0.00 C ATOM 775 O TYR A 52 -15.930 -1.421 0.608 1.00 0.00 O ATOM 776 CB TYR A 52 -14.729 -1.553 3.744 1.00 0.00 C ATOM 777 CG TYR A 52 -14.691 -2.402 5.027 1.00 0.00 C ATOM 778 CD1 TYR A 52 -15.684 -2.278 5.999 1.00 0.00 C ATOM 779 CD2 TYR A 52 -13.682 -3.344 5.253 1.00 0.00 C ATOM 780 CE1 TYR A 52 -15.678 -3.061 7.131 1.00 0.00 C ATOM 781 CE2 TYR A 52 -13.669 -4.121 6.393 1.00 0.00 C ATOM 782 CZ TYR A 52 -14.672 -3.978 7.327 1.00 0.00 C ATOM 783 OH TYR A 52 -14.678 -4.766 8.453 1.00 0.00 O ATOM 0 H TYR A 52 -16.115 -3.474 2.199 1.00 0.00 H new ATOM 0 HA TYR A 52 -16.816 -0.963 3.626 1.00 0.00 H new ATOM 0 HB2 TYR A 52 -13.979 -1.935 3.051 1.00 0.00 H new ATOM 0 HB3 TYR A 52 -14.441 -0.532 3.994 1.00 0.00 H new ATOM 0 HD1 TYR A 52 -16.473 -1.553 5.861 1.00 0.00 H new ATOM 0 HD2 TYR A 52 -12.898 -3.466 4.521 1.00 0.00 H new ATOM 0 HE1 TYR A 52 -16.463 -2.955 7.865 1.00 0.00 H new ATOM 0 HE2 TYR A 52 -12.877 -4.838 6.553 1.00 0.00 H new ATOM 0 HH TYR A 52 -13.900 -5.361 8.440 1.00 0.00 H new ATOM 793 N GLU A 53 -15.835 0.547 1.745 1.00 0.00 N ATOM 794 CA GLU A 53 -15.746 1.439 0.574 1.00 0.00 C ATOM 795 C GLU A 53 -14.279 1.615 0.138 1.00 0.00 C ATOM 796 O GLU A 53 -13.577 2.505 0.635 1.00 0.00 O ATOM 797 CB GLU A 53 -16.376 2.811 0.921 1.00 0.00 C ATOM 798 CG GLU A 53 -17.840 2.735 1.398 1.00 0.00 C ATOM 799 CD GLU A 53 -18.435 4.109 1.727 1.00 0.00 C ATOM 800 OE1 GLU A 53 -18.762 4.862 0.785 1.00 0.00 O ATOM 801 OE2 GLU A 53 -18.555 4.457 2.921 1.00 0.00 O ATOM 0 H GLU A 53 -15.796 1.046 2.634 1.00 0.00 H new ATOM 0 HA GLU A 53 -16.294 0.993 -0.256 1.00 0.00 H new ATOM 0 HB2 GLU A 53 -15.777 3.286 1.698 1.00 0.00 H new ATOM 0 HB3 GLU A 53 -16.326 3.453 0.042 1.00 0.00 H new ATOM 0 HG2 GLU A 53 -18.444 2.259 0.625 1.00 0.00 H new ATOM 0 HG3 GLU A 53 -17.896 2.100 2.282 1.00 0.00 H new ATOM 808 N VAL A 54 -13.812 0.759 -0.783 1.00 0.00 N ATOM 809 CA VAL A 54 -12.408 0.738 -1.208 1.00 0.00 C ATOM 810 C VAL A 54 -12.222 1.533 -2.501 1.00 0.00 C ATOM 811 O VAL A 54 -12.652 1.129 -3.576 1.00 0.00 O ATOM 812 CB VAL A 54 -11.870 -0.724 -1.349 1.00 0.00 C ATOM 813 CG1 VAL A 54 -10.401 -0.753 -1.859 1.00 0.00 C ATOM 814 CG2 VAL A 54 -12.004 -1.453 0.007 1.00 0.00 C ATOM 0 H VAL A 54 -14.395 0.066 -1.251 1.00 0.00 H new ATOM 0 HA VAL A 54 -11.816 1.220 -0.430 1.00 0.00 H new ATOM 0 HB VAL A 54 -12.470 -1.243 -2.096 1.00 0.00 H new ATOM 0 HG11 VAL A 54 -10.065 -1.787 -1.943 1.00 0.00 H new ATOM 0 HG12 VAL A 54 -10.345 -0.273 -2.836 1.00 0.00 H new ATOM 0 HG13 VAL A 54 -9.761 -0.220 -1.156 1.00 0.00 H new ATOM 0 HG21 VAL A 54 -11.630 -2.472 -0.089 1.00 0.00 H new ATOM 0 HG22 VAL A 54 -11.425 -0.924 0.764 1.00 0.00 H new ATOM 0 HG23 VAL A 54 -13.052 -1.478 0.304 1.00 0.00 H new ATOM 824 N THR A 55 -11.608 2.696 -2.339 1.00 0.00 N ATOM 825 CA THR A 55 -11.184 3.568 -3.407 1.00 0.00 C ATOM 826 C THR A 55 -9.779 3.153 -3.862 1.00 0.00 C ATOM 827 O THR A 55 -8.827 3.355 -3.126 1.00 0.00 O ATOM 828 CB THR A 55 -11.177 5.044 -2.894 1.00 0.00 C ATOM 829 OG1 THR A 55 -12.467 5.365 -2.355 1.00 0.00 O ATOM 830 CG2 THR A 55 -10.814 6.056 -3.992 1.00 0.00 C ATOM 0 H THR A 55 -11.385 3.067 -1.416 1.00 0.00 H new ATOM 0 HA THR A 55 -11.869 3.492 -4.251 1.00 0.00 H new ATOM 0 HB THR A 55 -10.408 5.116 -2.125 1.00 0.00 H new ATOM 0 HG1 THR A 55 -12.379 6.100 -1.713 1.00 0.00 H new ATOM 0 HG21 THR A 55 -10.825 7.064 -3.576 1.00 0.00 H new ATOM 0 HG22 THR A 55 -9.819 5.834 -4.377 1.00 0.00 H new ATOM 0 HG23 THR A 55 -11.540 5.990 -4.802 1.00 0.00 H new ATOM 838 N ALA A 56 -9.663 2.566 -5.057 1.00 0.00 N ATOM 839 CA ALA A 56 -8.396 2.002 -5.554 1.00 0.00 C ATOM 840 C ALA A 56 -7.765 2.965 -6.565 1.00 0.00 C ATOM 841 O ALA A 56 -8.437 3.407 -7.484 1.00 0.00 O ATOM 842 CB ALA A 56 -8.632 0.618 -6.191 1.00 0.00 C ATOM 0 H ALA A 56 -10.441 2.466 -5.709 1.00 0.00 H new ATOM 0 HA ALA A 56 -7.711 1.873 -4.716 1.00 0.00 H new ATOM 0 HB1 ALA A 56 -7.685 0.217 -6.552 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -9.052 -0.058 -5.446 1.00 0.00 H new ATOM 0 HB3 ALA A 56 -9.327 0.715 -7.025 1.00 0.00 H new ATOM 848 N VAL A 57 -6.480 3.286 -6.378 1.00 0.00 N ATOM 849 CA VAL A 57 -5.669 4.059 -7.322 1.00 0.00 C ATOM 850 C VAL A 57 -4.632 3.092 -7.872 1.00 0.00 C ATOM 851 O VAL A 57 -3.847 2.586 -7.085 1.00 0.00 O ATOM 852 CB VAL A 57 -4.902 5.258 -6.628 1.00 0.00 C ATOM 853 CG1 VAL A 57 -4.387 6.287 -7.661 1.00 0.00 C ATOM 854 CG2 VAL A 57 -5.749 5.935 -5.533 1.00 0.00 C ATOM 0 H VAL A 57 -5.963 3.008 -5.544 1.00 0.00 H new ATOM 0 HA VAL A 57 -6.318 4.489 -8.085 1.00 0.00 H new ATOM 0 HB VAL A 57 -4.031 4.826 -6.136 1.00 0.00 H new ATOM 0 HG11 VAL A 57 -3.867 7.093 -7.143 1.00 0.00 H new ATOM 0 HG12 VAL A 57 -3.701 5.797 -8.352 1.00 0.00 H new ATOM 0 HG13 VAL A 57 -5.230 6.697 -8.217 1.00 0.00 H new ATOM 0 HG21 VAL A 57 -5.181 6.751 -5.086 1.00 0.00 H new ATOM 0 HG22 VAL A 57 -6.665 6.329 -5.973 1.00 0.00 H new ATOM 0 HG23 VAL A 57 -6.001 5.205 -4.764 1.00 0.00 H new ATOM 864 N ASP A 58 -4.606 2.822 -9.180 1.00 0.00 N ATOM 865 CA ASP A 58 -3.619 1.875 -9.747 1.00 0.00 C ATOM 866 C ASP A 58 -2.884 2.506 -10.922 1.00 0.00 C ATOM 867 O ASP A 58 -3.461 3.304 -11.670 1.00 0.00 O ATOM 868 CB ASP A 58 -4.269 0.523 -10.158 1.00 0.00 C ATOM 869 CG ASP A 58 -3.222 -0.542 -10.568 1.00 0.00 C ATOM 870 OD1 ASP A 58 -2.464 -1.018 -9.690 1.00 0.00 O ATOM 871 OD2 ASP A 58 -3.112 -0.867 -11.769 1.00 0.00 O ATOM 0 H ASP A 58 -5.242 3.233 -9.863 1.00 0.00 H new ATOM 0 HA ASP A 58 -2.896 1.653 -8.962 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -4.863 0.142 -9.327 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -4.955 0.691 -10.988 1.00 0.00 H new ATOM 876 N GLN A 59 -1.606 2.134 -11.043 1.00 0.00 N ATOM 877 CA GLN A 59 -0.668 2.589 -12.089 1.00 0.00 C ATOM 878 C GLN A 59 -1.181 2.325 -13.525 1.00 0.00 C ATOM 879 O GLN A 59 -0.878 3.074 -14.461 1.00 0.00 O ATOM 880 CB GLN A 59 0.696 1.883 -11.834 1.00 0.00 C ATOM 881 CG GLN A 59 0.599 0.340 -11.662 1.00 0.00 C ATOM 882 CD GLN A 59 1.797 -0.297 -10.947 1.00 0.00 C ATOM 883 OE1 GLN A 59 2.932 0.174 -11.046 1.00 0.00 O ATOM 884 NE2 GLN A 59 1.543 -1.374 -10.209 1.00 0.00 N ATOM 0 H GLN A 59 -1.173 1.480 -10.390 1.00 0.00 H new ATOM 0 HA GLN A 59 -0.563 3.672 -12.024 1.00 0.00 H new ATOM 0 HB2 GLN A 59 1.366 2.102 -12.666 1.00 0.00 H new ATOM 0 HB3 GLN A 59 1.150 2.308 -10.939 1.00 0.00 H new ATOM 0 HG2 GLN A 59 -0.308 0.106 -11.104 1.00 0.00 H new ATOM 0 HG3 GLN A 59 0.495 -0.117 -12.646 1.00 0.00 H new ATOM 0 HE21 GLN A 59 0.592 -1.738 -10.148 1.00 0.00 H new ATOM 0 HE22 GLN A 59 2.299 -1.836 -9.704 1.00 0.00 H new ATOM 893 N SER A 60 -1.956 1.248 -13.668 1.00 0.00 N ATOM 894 CA SER A 60 -2.566 0.839 -14.943 1.00 0.00 C ATOM 895 C SER A 60 -4.098 0.908 -14.846 1.00 0.00 C ATOM 896 O SER A 60 -4.680 0.606 -13.796 1.00 0.00 O ATOM 897 CB SER A 60 -2.099 -0.583 -15.302 1.00 0.00 C ATOM 898 OG SER A 60 -0.685 -0.696 -15.234 1.00 0.00 O ATOM 0 H SER A 60 -2.183 0.624 -12.893 1.00 0.00 H new ATOM 0 HA SER A 60 -2.250 1.520 -15.733 1.00 0.00 H new ATOM 0 HB2 SER A 60 -2.556 -1.301 -14.621 1.00 0.00 H new ATOM 0 HB3 SER A 60 -2.438 -0.836 -16.306 1.00 0.00 H new ATOM 0 HG SER A 60 -0.418 -1.610 -15.465 1.00 0.00 H new ATOM 904 N SER A 61 -4.739 1.301 -15.961 1.00 0.00 N ATOM 905 CA SER A 61 -6.209 1.352 -16.063 1.00 0.00 C ATOM 906 C SER A 61 -6.798 -0.065 -16.045 1.00 0.00 C ATOM 907 O SER A 61 -7.961 -0.250 -15.696 1.00 0.00 O ATOM 908 CB SER A 61 -6.642 2.099 -17.352 1.00 0.00 C ATOM 909 OG SER A 61 -6.186 1.435 -18.521 1.00 0.00 O ATOM 0 H SER A 61 -4.257 1.591 -16.812 1.00 0.00 H new ATOM 0 HA SER A 61 -6.593 1.899 -15.202 1.00 0.00 H new ATOM 0 HB2 SER A 61 -7.729 2.179 -17.379 1.00 0.00 H new ATOM 0 HB3 SER A 61 -6.248 3.115 -17.334 1.00 0.00 H new ATOM 0 HG SER A 61 -6.478 1.931 -19.314 1.00 0.00 H new ATOM 915 N VAL A 62 -5.980 -1.060 -16.455 1.00 0.00 N ATOM 916 CA VAL A 62 -6.356 -2.485 -16.429 1.00 0.00 C ATOM 917 C VAL A 62 -6.543 -3.004 -14.984 1.00 0.00 C ATOM 918 O VAL A 62 -7.400 -3.848 -14.743 1.00 0.00 O ATOM 919 CB VAL A 62 -5.310 -3.374 -17.203 1.00 0.00 C ATOM 920 CG1 VAL A 62 -5.059 -2.815 -18.626 1.00 0.00 C ATOM 921 CG2 VAL A 62 -3.968 -3.539 -16.422 1.00 0.00 C ATOM 0 H VAL A 62 -5.040 -0.894 -16.813 1.00 0.00 H new ATOM 0 HA VAL A 62 -7.315 -2.566 -16.940 1.00 0.00 H new ATOM 0 HB VAL A 62 -5.745 -4.370 -17.292 1.00 0.00 H new ATOM 0 HG11 VAL A 62 -4.334 -3.445 -19.142 1.00 0.00 H new ATOM 0 HG12 VAL A 62 -5.995 -2.808 -19.184 1.00 0.00 H new ATOM 0 HG13 VAL A 62 -4.671 -1.799 -18.555 1.00 0.00 H new ATOM 0 HG21 VAL A 62 -3.284 -4.160 -17.001 1.00 0.00 H new ATOM 0 HG22 VAL A 62 -3.519 -2.559 -16.259 1.00 0.00 H new ATOM 0 HG23 VAL A 62 -4.163 -4.013 -15.460 1.00 0.00 H new ATOM 931 N GLY A 63 -5.737 -2.470 -14.037 1.00 0.00 N ATOM 932 CA GLY A 63 -5.858 -2.816 -12.610 1.00 0.00 C ATOM 933 C GLY A 63 -7.115 -2.236 -11.982 1.00 0.00 C ATOM 934 O GLY A 63 -7.701 -2.823 -11.074 1.00 0.00 O ATOM 0 H GLY A 63 -4.997 -1.798 -14.240 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -5.867 -3.900 -12.501 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -4.983 -2.448 -12.074 1.00 0.00 H new ATOM 938 N LEU A 64 -7.530 -1.075 -12.513 1.00 0.00 N ATOM 939 CA LEU A 64 -8.749 -0.374 -12.099 1.00 0.00 C ATOM 940 C LEU A 64 -10.010 -1.056 -12.675 1.00 0.00 C ATOM 941 O LEU A 64 -11.021 -1.181 -11.979 1.00 0.00 O ATOM 942 CB LEU A 64 -8.644 1.105 -12.548 1.00 0.00 C ATOM 943 CG LEU A 64 -7.477 1.916 -11.895 1.00 0.00 C ATOM 944 CD1 LEU A 64 -7.283 3.289 -12.573 1.00 0.00 C ATOM 945 CD2 LEU A 64 -7.710 2.061 -10.375 1.00 0.00 C ATOM 0 H LEU A 64 -7.019 -0.593 -13.252 1.00 0.00 H new ATOM 0 HA LEU A 64 -8.845 -0.414 -11.014 1.00 0.00 H new ATOM 0 HB2 LEU A 64 -8.523 1.132 -13.631 1.00 0.00 H new ATOM 0 HB3 LEU A 64 -9.585 1.605 -12.320 1.00 0.00 H new ATOM 0 HG LEU A 64 -6.553 1.359 -12.048 1.00 0.00 H new ATOM 0 HD11 LEU A 64 -6.463 3.821 -12.090 1.00 0.00 H new ATOM 0 HD12 LEU A 64 -7.050 3.144 -13.628 1.00 0.00 H new ATOM 0 HD13 LEU A 64 -8.199 3.873 -12.480 1.00 0.00 H new ATOM 0 HD21 LEU A 64 -6.890 2.628 -9.934 1.00 0.00 H new ATOM 0 HD22 LEU A 64 -8.649 2.585 -10.199 1.00 0.00 H new ATOM 0 HD23 LEU A 64 -7.755 1.073 -9.918 1.00 0.00 H new ATOM 957 N ALA A 65 -9.948 -1.464 -13.959 1.00 0.00 N ATOM 958 CA ALA A 65 -11.011 -2.246 -14.628 1.00 0.00 C ATOM 959 C ALA A 65 -11.189 -3.638 -13.991 1.00 0.00 C ATOM 960 O ALA A 65 -12.312 -4.117 -13.857 1.00 0.00 O ATOM 961 CB ALA A 65 -10.698 -2.382 -16.131 1.00 0.00 C ATOM 0 H ALA A 65 -9.154 -1.259 -14.566 1.00 0.00 H new ATOM 0 HA ALA A 65 -11.950 -1.707 -14.500 1.00 0.00 H new ATOM 0 HB1 ALA A 65 -11.485 -2.959 -16.616 1.00 0.00 H new ATOM 0 HB2 ALA A 65 -10.644 -1.391 -16.582 1.00 0.00 H new ATOM 0 HB3 ALA A 65 -9.743 -2.892 -16.259 1.00 0.00 H new ATOM 967 N LYS A 66 -10.063 -4.273 -13.613 1.00 0.00 N ATOM 968 CA LYS A 66 -10.073 -5.575 -12.907 1.00 0.00 C ATOM 969 C LYS A 66 -10.671 -5.427 -11.502 1.00 0.00 C ATOM 970 O LYS A 66 -11.406 -6.306 -11.047 1.00 0.00 O ATOM 971 CB LYS A 66 -8.641 -6.191 -12.829 1.00 0.00 C ATOM 972 CG LYS A 66 -8.185 -6.906 -14.121 1.00 0.00 C ATOM 973 CD LYS A 66 -9.070 -8.134 -14.463 1.00 0.00 C ATOM 974 CE LYS A 66 -8.622 -8.859 -15.743 1.00 0.00 C ATOM 975 NZ LYS A 66 -8.706 -7.987 -16.946 1.00 0.00 N ATOM 0 H LYS A 66 -9.127 -3.905 -13.785 1.00 0.00 H new ATOM 0 HA LYS A 66 -10.700 -6.257 -13.481 1.00 0.00 H new ATOM 0 HB2 LYS A 66 -7.930 -5.399 -12.596 1.00 0.00 H new ATOM 0 HB3 LYS A 66 -8.608 -6.902 -12.003 1.00 0.00 H new ATOM 0 HG2 LYS A 66 -8.211 -6.201 -14.952 1.00 0.00 H new ATOM 0 HG3 LYS A 66 -7.150 -7.228 -14.008 1.00 0.00 H new ATOM 0 HD2 LYS A 66 -9.048 -8.835 -13.628 1.00 0.00 H new ATOM 0 HD3 LYS A 66 -10.104 -7.809 -14.579 1.00 0.00 H new ATOM 0 HE2 LYS A 66 -7.596 -9.207 -15.620 1.00 0.00 H new ATOM 0 HE3 LYS A 66 -9.243 -9.742 -15.893 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 -8.492 -8.547 -17.796 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 -9.665 -7.593 -17.023 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 -8.019 -7.211 -16.861 1.00 0.00 H new ATOM 989 N ALA A 67 -10.318 -4.314 -10.828 1.00 0.00 N ATOM 990 CA ALA A 67 -10.913 -3.926 -9.537 1.00 0.00 C ATOM 991 C ALA A 67 -12.449 -3.801 -9.667 1.00 0.00 C ATOM 992 O ALA A 67 -13.195 -4.447 -8.927 1.00 0.00 O ATOM 993 CB ALA A 67 -10.290 -2.608 -9.027 1.00 0.00 C ATOM 0 H ALA A 67 -9.612 -3.660 -11.165 1.00 0.00 H new ATOM 0 HA ALA A 67 -10.697 -4.705 -8.806 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -10.742 -2.337 -8.073 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -9.216 -2.740 -8.896 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -10.472 -1.815 -9.752 1.00 0.00 H new ATOM 999 N LYS A 68 -12.899 -3.012 -10.654 1.00 0.00 N ATOM 1000 CA LYS A 68 -14.324 -2.679 -10.843 1.00 0.00 C ATOM 1001 C LYS A 68 -15.165 -3.928 -11.201 1.00 0.00 C ATOM 1002 O LYS A 68 -16.194 -4.194 -10.574 1.00 0.00 O ATOM 1003 CB LYS A 68 -14.458 -1.605 -11.959 1.00 0.00 C ATOM 1004 CG LYS A 68 -15.913 -1.183 -12.264 1.00 0.00 C ATOM 1005 CD LYS A 68 -16.026 -0.207 -13.456 1.00 0.00 C ATOM 1006 CE LYS A 68 -17.486 0.170 -13.753 1.00 0.00 C ATOM 1007 NZ LYS A 68 -17.607 1.071 -14.918 1.00 0.00 N ATOM 0 H LYS A 68 -12.285 -2.584 -11.347 1.00 0.00 H new ATOM 0 HA LYS A 68 -14.709 -2.287 -9.902 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -13.890 -0.722 -11.667 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -14.004 -1.989 -12.873 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -16.506 -2.073 -12.474 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -16.342 -0.715 -11.378 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -15.455 0.696 -13.241 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -15.582 -0.662 -14.341 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -18.063 -0.737 -13.936 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -17.920 0.652 -12.877 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -18.609 1.297 -15.079 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -17.079 1.948 -14.735 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -17.218 0.603 -15.761 1.00 0.00 H new ATOM 1021 N GLN A 69 -14.702 -4.675 -12.217 1.00 0.00 N ATOM 1022 CA GLN A 69 -15.402 -5.860 -12.755 1.00 0.00 C ATOM 1023 C GLN A 69 -15.521 -6.985 -11.707 1.00 0.00 C ATOM 1024 O GLN A 69 -16.608 -7.543 -11.518 1.00 0.00 O ATOM 1025 CB GLN A 69 -14.679 -6.368 -14.030 1.00 0.00 C ATOM 1026 CG GLN A 69 -15.273 -7.655 -14.644 1.00 0.00 C ATOM 1027 CD GLN A 69 -14.623 -8.067 -15.967 1.00 0.00 C ATOM 1028 OE1 GLN A 69 -14.200 -7.223 -16.756 1.00 0.00 O ATOM 1029 NE2 GLN A 69 -14.542 -9.365 -16.217 1.00 0.00 N ATOM 0 H GLN A 69 -13.823 -4.474 -12.694 1.00 0.00 H new ATOM 0 HA GLN A 69 -16.417 -5.560 -13.016 1.00 0.00 H new ATOM 0 HB2 GLN A 69 -14.702 -5.579 -14.782 1.00 0.00 H new ATOM 0 HB3 GLN A 69 -13.631 -6.548 -13.789 1.00 0.00 H new ATOM 0 HG2 GLN A 69 -15.166 -8.470 -13.928 1.00 0.00 H new ATOM 0 HG3 GLN A 69 -16.341 -7.510 -14.805 1.00 0.00 H new ATOM 0 HE21 GLN A 69 -14.903 -10.038 -15.541 1.00 0.00 H new ATOM 0 HE22 GLN A 69 -14.119 -9.692 -17.086 1.00 0.00 H new ATOM 1038 N LEU A 70 -14.396 -7.295 -11.024 1.00 0.00 N ATOM 1039 CA LEU A 70 -14.351 -8.356 -9.987 1.00 0.00 C ATOM 1040 C LEU A 70 -15.243 -7.992 -8.791 1.00 0.00 C ATOM 1041 O LEU A 70 -15.886 -8.866 -8.190 1.00 0.00 O ATOM 1042 CB LEU A 70 -12.886 -8.625 -9.543 1.00 0.00 C ATOM 1043 CG LEU A 70 -12.658 -9.667 -8.400 1.00 0.00 C ATOM 1044 CD1 LEU A 70 -13.408 -10.987 -8.661 1.00 0.00 C ATOM 1045 CD2 LEU A 70 -11.143 -9.912 -8.168 1.00 0.00 C ATOM 0 H LEU A 70 -13.503 -6.825 -11.172 1.00 0.00 H new ATOM 0 HA LEU A 70 -14.743 -9.277 -10.419 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -12.325 -8.956 -10.417 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -12.451 -7.677 -9.226 1.00 0.00 H new ATOM 0 HG LEU A 70 -13.076 -9.243 -7.487 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -13.220 -11.680 -7.841 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -14.478 -10.790 -8.732 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -13.057 -11.426 -9.595 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -11.011 -10.641 -7.368 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -10.692 -10.293 -9.084 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -10.661 -8.975 -7.889 1.00 0.00 H new ATOM 1057 N ALA A 71 -15.327 -6.689 -8.498 1.00 0.00 N ATOM 1058 CA ALA A 71 -16.174 -6.180 -7.420 1.00 0.00 C ATOM 1059 C ALA A 71 -17.654 -6.362 -7.772 1.00 0.00 C ATOM 1060 O ALA A 71 -18.414 -6.938 -6.993 1.00 0.00 O ATOM 1061 CB ALA A 71 -15.877 -4.709 -7.146 1.00 0.00 C ATOM 0 H ALA A 71 -14.813 -5.965 -8.999 1.00 0.00 H new ATOM 0 HA ALA A 71 -15.954 -6.750 -6.518 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -16.519 -4.352 -6.341 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -14.833 -4.597 -6.855 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -16.067 -4.126 -8.047 1.00 0.00 H new ATOM 1067 N GLN A 72 -18.040 -5.902 -8.976 1.00 0.00 N ATOM 1068 CA GLN A 72 -19.438 -5.901 -9.440 1.00 0.00 C ATOM 1069 C GLN A 72 -19.941 -7.351 -9.627 1.00 0.00 C ATOM 1070 O GLN A 72 -21.127 -7.641 -9.455 1.00 0.00 O ATOM 1071 CB GLN A 72 -19.544 -5.092 -10.771 1.00 0.00 C ATOM 1072 CG GLN A 72 -20.982 -4.698 -11.175 1.00 0.00 C ATOM 1073 CD GLN A 72 -21.058 -3.985 -12.530 1.00 0.00 C ATOM 1074 OE1 GLN A 72 -21.243 -4.618 -13.567 1.00 0.00 O ATOM 1075 NE2 GLN A 72 -20.901 -2.674 -12.532 1.00 0.00 N ATOM 0 H GLN A 72 -17.386 -5.518 -9.658 1.00 0.00 H new ATOM 0 HA GLN A 72 -20.070 -5.423 -8.691 1.00 0.00 H new ATOM 0 HB2 GLN A 72 -18.946 -4.185 -10.678 1.00 0.00 H new ATOM 0 HB3 GLN A 72 -19.104 -5.682 -11.575 1.00 0.00 H new ATOM 0 HG2 GLN A 72 -21.601 -5.595 -11.209 1.00 0.00 H new ATOM 0 HG3 GLN A 72 -21.403 -4.049 -10.407 1.00 0.00 H new ATOM 0 HE21 GLN A 72 -20.749 -2.177 -11.654 1.00 0.00 H new ATOM 0 HE22 GLN A 72 -20.932 -2.158 -13.411 1.00 0.00 H new ATOM 1084 N GLU A 73 -18.998 -8.253 -9.951 1.00 0.00 N ATOM 1085 CA GLU A 73 -19.242 -9.703 -10.038 1.00 0.00 C ATOM 1086 C GLU A 73 -19.648 -10.261 -8.657 1.00 0.00 C ATOM 1087 O GLU A 73 -20.619 -11.023 -8.542 1.00 0.00 O ATOM 1088 CB GLU A 73 -17.968 -10.430 -10.559 1.00 0.00 C ATOM 1089 CG GLU A 73 -18.092 -11.966 -10.666 1.00 0.00 C ATOM 1090 CD GLU A 73 -16.807 -12.658 -11.162 1.00 0.00 C ATOM 1091 OE1 GLU A 73 -15.851 -12.815 -10.372 1.00 0.00 O ATOM 1092 OE2 GLU A 73 -16.744 -13.054 -12.343 1.00 0.00 O ATOM 0 H GLU A 73 -18.035 -7.993 -10.162 1.00 0.00 H new ATOM 0 HA GLU A 73 -20.058 -9.879 -10.739 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -17.717 -10.031 -11.542 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -17.136 -10.193 -9.896 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -18.357 -12.369 -9.689 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -18.910 -12.209 -11.344 1.00 0.00 H new ATOM 1099 N LYS A 74 -18.912 -9.838 -7.611 1.00 0.00 N ATOM 1100 CA LYS A 74 -19.087 -10.341 -6.242 1.00 0.00 C ATOM 1101 C LYS A 74 -20.208 -9.575 -5.492 1.00 0.00 C ATOM 1102 O LYS A 74 -20.610 -9.972 -4.394 1.00 0.00 O ATOM 1103 CB LYS A 74 -17.714 -10.263 -5.505 1.00 0.00 C ATOM 1104 CG LYS A 74 -17.660 -11.018 -4.158 1.00 0.00 C ATOM 1105 CD LYS A 74 -16.226 -11.240 -3.637 1.00 0.00 C ATOM 1106 CE LYS A 74 -15.402 -12.190 -4.530 1.00 0.00 C ATOM 1107 NZ LYS A 74 -15.997 -13.550 -4.624 1.00 0.00 N ATOM 0 H LYS A 74 -18.178 -9.135 -7.696 1.00 0.00 H new ATOM 0 HA LYS A 74 -19.411 -11.381 -6.270 1.00 0.00 H new ATOM 0 HB2 LYS A 74 -16.941 -10.663 -6.162 1.00 0.00 H new ATOM 0 HB3 LYS A 74 -17.471 -9.215 -5.329 1.00 0.00 H new ATOM 0 HG2 LYS A 74 -18.226 -10.459 -3.414 1.00 0.00 H new ATOM 0 HG3 LYS A 74 -18.151 -11.985 -4.272 1.00 0.00 H new ATOM 0 HD2 LYS A 74 -15.716 -10.279 -3.571 1.00 0.00 H new ATOM 0 HD3 LYS A 74 -16.271 -11.647 -2.627 1.00 0.00 H new ATOM 0 HE2 LYS A 74 -15.321 -11.763 -5.530 1.00 0.00 H new ATOM 0 HE3 LYS A 74 -14.390 -12.267 -4.134 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 -15.339 -14.183 -5.121 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 -16.176 -13.918 -3.668 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 -16.893 -13.501 -5.149 1.00 0.00 H new ATOM 1121 N GLY A 75 -20.751 -8.515 -6.122 1.00 0.00 N ATOM 1122 CA GLY A 75 -21.815 -7.708 -5.516 1.00 0.00 C ATOM 1123 C GLY A 75 -21.296 -6.681 -4.520 1.00 0.00 C ATOM 1124 O GLY A 75 -21.897 -6.479 -3.461 1.00 0.00 O ATOM 0 H GLY A 75 -20.467 -8.202 -7.050 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -22.366 -7.194 -6.304 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -22.521 -8.368 -5.012 1.00 0.00 H new ATOM 1128 N VAL A 76 -20.159 -6.043 -4.858 1.00 0.00 N ATOM 1129 CA VAL A 76 -19.516 -4.982 -4.041 1.00 0.00 C ATOM 1130 C VAL A 76 -18.991 -3.868 -4.968 1.00 0.00 C ATOM 1131 O VAL A 76 -19.042 -4.003 -6.194 1.00 0.00 O ATOM 1132 CB VAL A 76 -18.353 -5.540 -3.112 1.00 0.00 C ATOM 1133 CG1 VAL A 76 -18.895 -6.599 -2.130 1.00 0.00 C ATOM 1134 CG2 VAL A 76 -17.163 -6.109 -3.932 1.00 0.00 C ATOM 0 H VAL A 76 -19.650 -6.249 -5.717 1.00 0.00 H new ATOM 0 HA VAL A 76 -20.273 -4.576 -3.370 1.00 0.00 H new ATOM 0 HB VAL A 76 -17.972 -4.695 -2.539 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -18.081 -6.966 -1.505 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -19.663 -6.151 -1.499 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -19.325 -7.429 -2.691 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -16.395 -6.477 -3.251 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -17.513 -6.927 -4.561 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -16.744 -5.322 -4.560 1.00 0.00 H new ATOM 1144 N LYS A 77 -18.487 -2.775 -4.375 1.00 0.00 N ATOM 1145 CA LYS A 77 -18.099 -1.556 -5.119 1.00 0.00 C ATOM 1146 C LYS A 77 -16.633 -1.163 -4.872 1.00 0.00 C ATOM 1147 O LYS A 77 -16.107 -1.325 -3.767 1.00 0.00 O ATOM 1148 CB LYS A 77 -19.041 -0.386 -4.713 1.00 0.00 C ATOM 1149 CG LYS A 77 -18.783 0.952 -5.447 1.00 0.00 C ATOM 1150 CD LYS A 77 -19.779 2.065 -5.057 1.00 0.00 C ATOM 1151 CE LYS A 77 -21.238 1.686 -5.363 1.00 0.00 C ATOM 1152 NZ LYS A 77 -21.449 1.320 -6.792 1.00 0.00 N ATOM 0 H LYS A 77 -18.335 -2.706 -3.369 1.00 0.00 H new ATOM 0 HA LYS A 77 -18.198 -1.768 -6.184 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -20.072 -0.690 -4.896 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -18.944 -0.218 -3.640 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -17.769 1.288 -5.229 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -18.839 0.785 -6.523 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -19.679 2.281 -3.993 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -19.525 2.979 -5.593 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -21.532 0.848 -4.730 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -21.888 2.523 -5.107 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -22.464 1.172 -6.966 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -21.101 2.087 -7.402 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -20.930 0.445 -7.006 1.00 0.00 H new ATOM 1166 N ILE A 78 -15.987 -0.643 -5.932 1.00 0.00 N ATOM 1167 CA ILE A 78 -14.689 0.050 -5.866 1.00 0.00 C ATOM 1168 C ILE A 78 -14.950 1.517 -6.275 1.00 0.00 C ATOM 1169 O ILE A 78 -15.963 1.815 -6.922 1.00 0.00 O ATOM 1170 CB ILE A 78 -13.632 -0.575 -6.868 1.00 0.00 C ATOM 1171 CG1 ILE A 78 -13.598 -2.122 -6.783 1.00 0.00 C ATOM 1172 CG2 ILE A 78 -12.204 0.003 -6.666 1.00 0.00 C ATOM 1173 CD1 ILE A 78 -13.113 -2.727 -5.482 1.00 0.00 C ATOM 0 H ILE A 78 -16.362 -0.695 -6.879 1.00 0.00 H new ATOM 0 HA ILE A 78 -14.280 -0.040 -4.860 1.00 0.00 H new ATOM 0 HB ILE A 78 -13.967 -0.292 -7.866 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -14.604 -2.494 -6.976 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -12.962 -2.492 -7.587 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -11.520 -0.460 -7.378 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -12.222 1.081 -6.827 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -11.867 -0.206 -5.651 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -13.138 -3.814 -5.555 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -12.092 -2.400 -5.287 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -13.760 -2.403 -4.667 1.00 0.00 H new ATOM 1185 N THR A 79 -14.038 2.420 -5.931 1.00 0.00 N ATOM 1186 CA THR A 79 -14.028 3.783 -6.474 1.00 0.00 C ATOM 1187 C THR A 79 -12.658 3.963 -7.153 1.00 0.00 C ATOM 1188 O THR A 79 -11.643 4.090 -6.474 1.00 0.00 O ATOM 1189 CB THR A 79 -14.267 4.835 -5.332 1.00 0.00 C ATOM 1190 OG1 THR A 79 -15.457 4.491 -4.603 1.00 0.00 O ATOM 1191 CG2 THR A 79 -14.406 6.275 -5.861 1.00 0.00 C ATOM 0 H THR A 79 -13.284 2.233 -5.270 1.00 0.00 H new ATOM 0 HA THR A 79 -14.831 3.939 -7.195 1.00 0.00 H new ATOM 0 HB THR A 79 -13.389 4.805 -4.687 1.00 0.00 H new ATOM 0 HG1 THR A 79 -15.605 5.147 -3.890 1.00 0.00 H new ATOM 0 HG21 THR A 79 -14.569 6.955 -5.025 1.00 0.00 H new ATOM 0 HG22 THR A 79 -13.495 6.559 -6.387 1.00 0.00 H new ATOM 0 HG23 THR A 79 -15.253 6.331 -6.545 1.00 0.00 H new ATOM 1199 N THR A 80 -12.609 3.927 -8.498 1.00 0.00 N ATOM 1200 CA THR A 80 -11.337 3.809 -9.235 1.00 0.00 C ATOM 1201 C THR A 80 -10.792 5.201 -9.594 1.00 0.00 C ATOM 1202 O THR A 80 -11.464 5.997 -10.246 1.00 0.00 O ATOM 1203 CB THR A 80 -11.502 2.938 -10.516 1.00 0.00 C ATOM 1204 OG1 THR A 80 -12.526 3.491 -11.363 1.00 0.00 O ATOM 1205 CG2 THR A 80 -11.852 1.475 -10.164 1.00 0.00 C ATOM 0 H THR A 80 -13.434 3.978 -9.095 1.00 0.00 H new ATOM 0 HA THR A 80 -10.619 3.310 -8.584 1.00 0.00 H new ATOM 0 HB THR A 80 -10.549 2.942 -11.045 1.00 0.00 H new ATOM 0 HG1 THR A 80 -12.514 4.469 -11.296 1.00 0.00 H new ATOM 0 HG21 THR A 80 -11.960 0.896 -11.081 1.00 0.00 H new ATOM 0 HG22 THR A 80 -11.055 1.047 -9.556 1.00 0.00 H new ATOM 0 HG23 THR A 80 -12.788 1.449 -9.606 1.00 0.00 H new ATOM 1213 N VAL A 81 -9.566 5.460 -9.150 1.00 0.00 N ATOM 1214 CA VAL A 81 -8.852 6.717 -9.339 1.00 0.00 C ATOM 1215 C VAL A 81 -7.631 6.434 -10.206 1.00 0.00 C ATOM 1216 O VAL A 81 -6.975 5.394 -10.042 1.00 0.00 O ATOM 1217 CB VAL A 81 -8.403 7.320 -7.954 1.00 0.00 C ATOM 1218 CG1 VAL A 81 -7.668 8.684 -8.107 1.00 0.00 C ATOM 1219 CG2 VAL A 81 -9.602 7.431 -6.981 1.00 0.00 C ATOM 0 H VAL A 81 -9.022 4.773 -8.628 1.00 0.00 H new ATOM 0 HA VAL A 81 -9.505 7.445 -9.820 1.00 0.00 H new ATOM 0 HB VAL A 81 -7.681 6.625 -7.525 1.00 0.00 H new ATOM 0 HG11 VAL A 81 -7.381 9.055 -7.123 1.00 0.00 H new ATOM 0 HG12 VAL A 81 -6.776 8.550 -8.719 1.00 0.00 H new ATOM 0 HG13 VAL A 81 -8.332 9.403 -8.586 1.00 0.00 H new ATOM 0 HG21 VAL A 81 -9.264 7.850 -6.033 1.00 0.00 H new ATOM 0 HG22 VAL A 81 -10.363 8.080 -7.414 1.00 0.00 H new ATOM 0 HG23 VAL A 81 -10.025 6.441 -6.810 1.00 0.00 H new ATOM 1229 N GLN A 82 -7.319 7.352 -11.115 1.00 0.00 N ATOM 1230 CA GLN A 82 -6.157 7.228 -11.999 1.00 0.00 C ATOM 1231 C GLN A 82 -4.900 7.648 -11.226 1.00 0.00 C ATOM 1232 O GLN A 82 -4.920 8.657 -10.503 1.00 0.00 O ATOM 1233 CB GLN A 82 -6.344 8.125 -13.252 1.00 0.00 C ATOM 1234 CG GLN A 82 -5.137 8.153 -14.211 1.00 0.00 C ATOM 1235 CD GLN A 82 -5.355 9.103 -15.379 1.00 0.00 C ATOM 1236 OE1 GLN A 82 -5.054 10.295 -15.282 1.00 0.00 O ATOM 1237 NE2 GLN A 82 -5.889 8.598 -16.480 1.00 0.00 N ATOM 0 H GLN A 82 -7.861 8.203 -11.262 1.00 0.00 H new ATOM 0 HA GLN A 82 -6.053 6.195 -12.330 1.00 0.00 H new ATOM 0 HB2 GLN A 82 -7.219 7.780 -13.802 1.00 0.00 H new ATOM 0 HB3 GLN A 82 -6.554 9.143 -12.925 1.00 0.00 H new ATOM 0 HG2 GLN A 82 -4.245 8.454 -13.661 1.00 0.00 H new ATOM 0 HG3 GLN A 82 -4.953 7.148 -14.591 1.00 0.00 H new ATOM 0 HE21 GLN A 82 -6.125 7.607 -16.524 1.00 0.00 H new ATOM 0 HE22 GLN A 82 -6.064 9.200 -17.284 1.00 0.00 H new ATOM 1246 N SER A 83 -3.834 6.835 -11.353 1.00 0.00 N ATOM 1247 CA SER A 83 -2.538 7.071 -10.710 1.00 0.00 C ATOM 1248 C SER A 83 -1.977 8.456 -11.066 1.00 0.00 C ATOM 1249 O SER A 83 -1.520 8.686 -12.192 1.00 0.00 O ATOM 1250 CB SER A 83 -1.548 5.959 -11.124 1.00 0.00 C ATOM 1251 OG SER A 83 -1.460 5.847 -12.541 1.00 0.00 O ATOM 0 H SER A 83 -3.855 5.984 -11.915 1.00 0.00 H new ATOM 0 HA SER A 83 -2.678 7.047 -9.629 1.00 0.00 H new ATOM 0 HB2 SER A 83 -0.562 6.175 -10.712 1.00 0.00 H new ATOM 0 HB3 SER A 83 -1.869 5.007 -10.701 1.00 0.00 H new ATOM 0 HG SER A 83 -1.417 6.742 -12.938 1.00 0.00 H new ATOM 1257 N ASN A 84 -2.054 9.376 -10.100 1.00 0.00 N ATOM 1258 CA ASN A 84 -1.421 10.692 -10.194 1.00 0.00 C ATOM 1259 C ASN A 84 -0.902 10.975 -8.788 1.00 0.00 C ATOM 1260 O ASN A 84 -1.573 11.629 -8.002 1.00 0.00 O ATOM 1261 CB ASN A 84 -2.434 11.809 -10.646 1.00 0.00 C ATOM 1262 CG ASN A 84 -2.980 11.634 -12.070 1.00 0.00 C ATOM 1263 OD1 ASN A 84 -2.384 12.107 -13.034 1.00 0.00 O ATOM 1264 ND2 ASN A 84 -4.125 10.972 -12.213 1.00 0.00 N ATOM 0 H ASN A 84 -2.560 9.227 -9.227 1.00 0.00 H new ATOM 0 HA ASN A 84 -0.631 10.697 -10.945 1.00 0.00 H new ATOM 0 HB2 ASN A 84 -3.272 11.826 -9.949 1.00 0.00 H new ATOM 0 HB3 ASN A 84 -1.941 12.779 -10.576 1.00 0.00 H new ATOM 0 HD21 ASN A 84 -4.529 10.847 -13.141 1.00 0.00 H new ATOM 0 HD22 ASN A 84 -4.599 10.590 -11.395 1.00 0.00 H new ATOM 1271 N LEU A 85 0.318 10.513 -8.494 1.00 0.00 N ATOM 1272 CA LEU A 85 0.883 10.543 -7.122 1.00 0.00 C ATOM 1273 C LEU A 85 1.731 11.807 -6.916 1.00 0.00 C ATOM 1274 O LEU A 85 2.119 12.126 -5.796 1.00 0.00 O ATOM 1275 CB LEU A 85 1.689 9.244 -6.843 1.00 0.00 C ATOM 1276 CG LEU A 85 0.878 7.906 -6.959 1.00 0.00 C ATOM 1277 CD1 LEU A 85 1.778 6.679 -6.704 1.00 0.00 C ATOM 1278 CD2 LEU A 85 -0.358 7.904 -6.022 1.00 0.00 C ATOM 0 H LEU A 85 0.946 10.108 -9.189 1.00 0.00 H new ATOM 0 HA LEU A 85 0.067 10.582 -6.400 1.00 0.00 H new ATOM 0 HB2 LEU A 85 2.527 9.201 -7.538 1.00 0.00 H new ATOM 0 HB3 LEU A 85 2.110 9.307 -5.840 1.00 0.00 H new ATOM 0 HG LEU A 85 0.510 7.838 -7.983 1.00 0.00 H new ATOM 0 HD11 LEU A 85 1.185 5.768 -6.792 1.00 0.00 H new ATOM 0 HD12 LEU A 85 2.584 6.660 -7.438 1.00 0.00 H new ATOM 0 HD13 LEU A 85 2.202 6.741 -5.702 1.00 0.00 H new ATOM 0 HD21 LEU A 85 -0.895 6.962 -6.130 1.00 0.00 H new ATOM 0 HD22 LEU A 85 -0.031 8.019 -4.989 1.00 0.00 H new ATOM 0 HD23 LEU A 85 -1.018 8.730 -6.288 1.00 0.00 H new ATOM 1290 N ALA A 86 1.979 12.523 -8.022 1.00 0.00 N ATOM 1291 CA ALA A 86 2.600 13.859 -8.014 1.00 0.00 C ATOM 1292 C ALA A 86 1.518 14.954 -7.844 1.00 0.00 C ATOM 1293 O ALA A 86 1.829 16.151 -7.862 1.00 0.00 O ATOM 1294 CB ALA A 86 3.417 14.057 -9.310 1.00 0.00 C ATOM 0 H ALA A 86 1.752 12.189 -8.959 1.00 0.00 H new ATOM 0 HA ALA A 86 3.281 13.942 -7.167 1.00 0.00 H new ATOM 0 HB1 ALA A 86 3.876 15.046 -9.303 1.00 0.00 H new ATOM 0 HB2 ALA A 86 4.195 13.296 -9.369 1.00 0.00 H new ATOM 0 HB3 ALA A 86 2.757 13.969 -10.173 1.00 0.00 H new ATOM 1300 N ASP A 87 0.246 14.528 -7.643 1.00 0.00 N ATOM 1301 CA ASP A 87 -0.906 15.434 -7.482 1.00 0.00 C ATOM 1302 C ASP A 87 -1.742 15.043 -6.247 1.00 0.00 C ATOM 1303 O ASP A 87 -2.172 15.908 -5.480 1.00 0.00 O ATOM 1304 CB ASP A 87 -1.794 15.395 -8.758 1.00 0.00 C ATOM 1305 CG ASP A 87 -3.027 16.316 -8.667 1.00 0.00 C ATOM 1306 OD1 ASP A 87 -2.861 17.553 -8.778 1.00 0.00 O ATOM 1307 OD2 ASP A 87 -4.159 15.813 -8.484 1.00 0.00 O ATOM 0 H ASP A 87 -0.005 13.541 -7.589 1.00 0.00 H new ATOM 0 HA ASP A 87 -0.530 16.447 -7.336 1.00 0.00 H new ATOM 0 HB2 ASP A 87 -1.194 15.686 -9.620 1.00 0.00 H new ATOM 0 HB3 ASP A 87 -2.125 14.371 -8.931 1.00 0.00 H new ATOM 1312 N PHE A 88 -1.941 13.725 -6.054 1.00 0.00 N ATOM 1313 CA PHE A 88 -2.884 13.163 -5.066 1.00 0.00 C ATOM 1314 C PHE A 88 -2.430 11.732 -4.725 1.00 0.00 C ATOM 1315 O PHE A 88 -2.359 10.880 -5.616 1.00 0.00 O ATOM 1316 CB PHE A 88 -4.327 13.156 -5.665 1.00 0.00 C ATOM 1317 CG PHE A 88 -5.400 12.502 -4.778 1.00 0.00 C ATOM 1318 CD1 PHE A 88 -6.039 13.229 -3.779 1.00 0.00 C ATOM 1319 CD2 PHE A 88 -5.773 11.157 -4.953 1.00 0.00 C ATOM 1320 CE1 PHE A 88 -7.009 12.644 -2.986 1.00 0.00 C ATOM 1321 CE2 PHE A 88 -6.742 10.576 -4.153 1.00 0.00 C ATOM 1322 CZ PHE A 88 -7.361 11.321 -3.170 1.00 0.00 C ATOM 0 H PHE A 88 -1.445 13.011 -6.587 1.00 0.00 H new ATOM 0 HA PHE A 88 -2.895 13.767 -4.159 1.00 0.00 H new ATOM 0 HB2 PHE A 88 -4.624 14.185 -5.868 1.00 0.00 H new ATOM 0 HB3 PHE A 88 -4.303 12.636 -6.623 1.00 0.00 H new ATOM 0 HD1 PHE A 88 -5.774 14.264 -3.621 1.00 0.00 H new ATOM 0 HD2 PHE A 88 -5.296 10.569 -5.723 1.00 0.00 H new ATOM 0 HE1 PHE A 88 -7.495 13.226 -2.217 1.00 0.00 H new ATOM 0 HE2 PHE A 88 -7.013 9.541 -4.298 1.00 0.00 H new ATOM 0 HZ PHE A 88 -8.119 10.871 -2.546 1.00 0.00 H new ATOM 1332 N ASP A 89 -2.152 11.439 -3.450 1.00 0.00 N ATOM 1333 CA ASP A 89 -1.596 10.141 -3.032 1.00 0.00 C ATOM 1334 C ASP A 89 -2.456 9.551 -1.891 1.00 0.00 C ATOM 1335 O ASP A 89 -3.198 8.592 -2.124 1.00 0.00 O ATOM 1336 CB ASP A 89 -0.086 10.295 -2.651 1.00 0.00 C ATOM 1337 CG ASP A 89 0.225 11.575 -1.838 1.00 0.00 C ATOM 1338 OD1 ASP A 89 0.127 11.548 -0.595 1.00 0.00 O ATOM 1339 OD2 ASP A 89 0.534 12.630 -2.452 1.00 0.00 O ATOM 0 H ASP A 89 -2.304 12.090 -2.679 1.00 0.00 H new ATOM 0 HA ASP A 89 -1.633 9.432 -3.859 1.00 0.00 H new ATOM 0 HB2 ASP A 89 0.224 9.424 -2.073 1.00 0.00 H new ATOM 0 HB3 ASP A 89 0.511 10.301 -3.563 1.00 0.00 H new ATOM 1344 N ILE A 90 -2.410 10.165 -0.686 1.00 0.00 N ATOM 1345 CA ILE A 90 -3.120 9.677 0.516 1.00 0.00 C ATOM 1346 C ILE A 90 -3.497 10.864 1.422 1.00 0.00 C ATOM 1347 O ILE A 90 -2.669 11.740 1.698 1.00 0.00 O ATOM 1348 CB ILE A 90 -2.300 8.600 1.346 1.00 0.00 C ATOM 1349 CG1 ILE A 90 -0.859 9.091 1.669 1.00 0.00 C ATOM 1350 CG2 ILE A 90 -2.268 7.223 0.639 1.00 0.00 C ATOM 1351 CD1 ILE A 90 -0.030 8.118 2.476 1.00 0.00 C ATOM 0 H ILE A 90 -1.876 11.018 -0.521 1.00 0.00 H new ATOM 0 HA ILE A 90 -4.018 9.172 0.160 1.00 0.00 H new ATOM 0 HB ILE A 90 -2.827 8.472 2.292 1.00 0.00 H new ATOM 0 HG12 ILE A 90 -0.342 9.300 0.733 1.00 0.00 H new ATOM 0 HG13 ILE A 90 -0.924 10.033 2.214 1.00 0.00 H new ATOM 0 HG21 ILE A 90 -1.697 6.517 1.242 1.00 0.00 H new ATOM 0 HG22 ILE A 90 -3.286 6.854 0.516 1.00 0.00 H new ATOM 0 HG23 ILE A 90 -1.799 7.327 -0.339 1.00 0.00 H new ATOM 0 HD11 ILE A 90 0.958 8.542 2.654 1.00 0.00 H new ATOM 0 HD12 ILE A 90 -0.520 7.927 3.431 1.00 0.00 H new ATOM 0 HD13 ILE A 90 0.071 7.182 1.926 1.00 0.00 H new ATOM 1363 N VAL A 91 -4.774 10.888 1.848 1.00 0.00 N ATOM 1364 CA VAL A 91 -5.373 11.969 2.642 1.00 0.00 C ATOM 1365 C VAL A 91 -5.797 11.414 4.012 1.00 0.00 C ATOM 1366 O VAL A 91 -6.209 10.255 4.124 1.00 0.00 O ATOM 1367 CB VAL A 91 -6.605 12.579 1.865 1.00 0.00 C ATOM 1368 CG1 VAL A 91 -7.222 13.803 2.592 1.00 0.00 C ATOM 1369 CG2 VAL A 91 -6.191 12.936 0.413 1.00 0.00 C ATOM 0 H VAL A 91 -5.431 10.136 1.643 1.00 0.00 H new ATOM 0 HA VAL A 91 -4.646 12.766 2.801 1.00 0.00 H new ATOM 0 HB VAL A 91 -7.385 11.819 1.835 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -8.065 14.182 2.014 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -7.566 13.503 3.582 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -6.469 14.585 2.691 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -7.046 13.356 -0.116 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -5.383 13.667 0.434 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -5.853 12.036 -0.101 1.00 0.00 H new ATOM 1379 N ALA A 92 -5.682 12.248 5.042 1.00 0.00 N ATOM 1380 CA ALA A 92 -6.025 11.872 6.425 1.00 0.00 C ATOM 1381 C ALA A 92 -7.516 12.146 6.712 1.00 0.00 C ATOM 1382 O ALA A 92 -8.148 11.453 7.516 1.00 0.00 O ATOM 1383 CB ALA A 92 -5.122 12.620 7.425 1.00 0.00 C ATOM 0 H ALA A 92 -5.348 13.207 4.949 1.00 0.00 H new ATOM 0 HA ALA A 92 -5.853 10.802 6.546 1.00 0.00 H new ATOM 0 HB1 ALA A 92 -5.388 12.331 8.442 1.00 0.00 H new ATOM 0 HB2 ALA A 92 -4.080 12.364 7.236 1.00 0.00 H new ATOM 0 HB3 ALA A 92 -5.259 13.695 7.305 1.00 0.00 H new ATOM 1389 N ASP A 93 -8.058 13.172 6.041 1.00 0.00 N ATOM 1390 CA ASP A 93 -9.438 13.647 6.283 1.00 0.00 C ATOM 1391 C ASP A 93 -10.459 12.732 5.584 1.00 0.00 C ATOM 1392 O ASP A 93 -11.306 12.114 6.241 1.00 0.00 O ATOM 1393 CB ASP A 93 -9.594 15.113 5.803 1.00 0.00 C ATOM 1394 CG ASP A 93 -10.944 15.760 6.195 1.00 0.00 C ATOM 1395 OD1 ASP A 93 -11.953 15.563 5.482 1.00 0.00 O ATOM 1396 OD2 ASP A 93 -11.001 16.472 7.223 1.00 0.00 O ATOM 0 H ASP A 93 -7.562 13.696 5.320 1.00 0.00 H new ATOM 0 HA ASP A 93 -9.633 13.612 7.355 1.00 0.00 H new ATOM 0 HB2 ASP A 93 -8.782 15.710 6.219 1.00 0.00 H new ATOM 0 HB3 ASP A 93 -9.489 15.143 4.718 1.00 0.00 H new ATOM 1401 N ALA A 94 -10.355 12.659 4.240 1.00 0.00 N ATOM 1402 CA ALA A 94 -11.298 11.915 3.378 1.00 0.00 C ATOM 1403 C ALA A 94 -11.377 10.409 3.699 1.00 0.00 C ATOM 1404 O ALA A 94 -12.426 9.783 3.484 1.00 0.00 O ATOM 1405 CB ALA A 94 -10.906 12.108 1.905 1.00 0.00 C ATOM 0 H ALA A 94 -9.608 13.118 3.719 1.00 0.00 H new ATOM 0 HA ALA A 94 -12.289 12.324 3.575 1.00 0.00 H new ATOM 0 HB1 ALA A 94 -11.601 11.560 1.269 1.00 0.00 H new ATOM 0 HB2 ALA A 94 -10.944 13.168 1.654 1.00 0.00 H new ATOM 0 HB3 ALA A 94 -9.895 11.733 1.745 1.00 0.00 H new ATOM 1411 N TRP A 95 -10.276 9.834 4.204 1.00 0.00 N ATOM 1412 CA TRP A 95 -10.145 8.375 4.382 1.00 0.00 C ATOM 1413 C TRP A 95 -10.071 8.036 5.879 1.00 0.00 C ATOM 1414 O TRP A 95 -9.535 8.815 6.667 1.00 0.00 O ATOM 1415 CB TRP A 95 -8.897 7.848 3.610 1.00 0.00 C ATOM 1416 CG TRP A 95 -8.809 8.383 2.184 1.00 0.00 C ATOM 1417 CD1 TRP A 95 -7.813 9.151 1.656 1.00 0.00 C ATOM 1418 CD2 TRP A 95 -9.790 8.245 1.138 1.00 0.00 C ATOM 1419 NE1 TRP A 95 -8.102 9.487 0.359 1.00 0.00 N ATOM 1420 CE2 TRP A 95 -9.301 8.936 0.017 1.00 0.00 C ATOM 1421 CE3 TRP A 95 -11.013 7.583 1.034 1.00 0.00 C ATOM 1422 CZ2 TRP A 95 -10.006 9.010 -1.181 1.00 0.00 C ATOM 1423 CZ3 TRP A 95 -11.714 7.657 -0.150 1.00 0.00 C ATOM 1424 CH2 TRP A 95 -11.206 8.365 -1.249 1.00 0.00 C ATOM 0 H TRP A 95 -9.454 10.361 4.500 1.00 0.00 H new ATOM 0 HA TRP A 95 -11.022 7.878 3.968 1.00 0.00 H new ATOM 0 HB2 TRP A 95 -7.995 8.129 4.154 1.00 0.00 H new ATOM 0 HB3 TRP A 95 -8.927 6.759 3.582 1.00 0.00 H new ATOM 0 HD1 TRP A 95 -6.921 9.452 2.186 1.00 0.00 H new ATOM 0 HE1 TRP A 95 -7.515 10.057 -0.251 1.00 0.00 H new ATOM 0 HE3 TRP A 95 -11.405 7.021 1.869 1.00 0.00 H new ATOM 0 HZ2 TRP A 95 -9.617 9.558 -2.026 1.00 0.00 H new ATOM 0 HZ3 TRP A 95 -12.670 7.162 -0.233 1.00 0.00 H new ATOM 0 HH2 TRP A 95 -11.775 8.400 -2.166 1.00 0.00 H new ATOM 1435 N GLU A 96 -10.663 6.889 6.246 1.00 0.00 N ATOM 1436 CA GLU A 96 -10.667 6.353 7.623 1.00 0.00 C ATOM 1437 C GLU A 96 -9.565 5.290 7.763 1.00 0.00 C ATOM 1438 O GLU A 96 -8.804 5.259 8.741 1.00 0.00 O ATOM 1439 CB GLU A 96 -12.066 5.758 7.936 1.00 0.00 C ATOM 1440 CG GLU A 96 -12.221 5.111 9.327 1.00 0.00 C ATOM 1441 CD GLU A 96 -11.876 6.057 10.489 1.00 0.00 C ATOM 1442 OE1 GLU A 96 -12.570 7.084 10.661 1.00 0.00 O ATOM 1443 OE2 GLU A 96 -10.918 5.776 11.246 1.00 0.00 O ATOM 0 H GLU A 96 -11.162 6.294 5.585 1.00 0.00 H new ATOM 0 HA GLU A 96 -10.463 7.150 8.338 1.00 0.00 H new ATOM 0 HB2 GLU A 96 -12.808 6.551 7.840 1.00 0.00 H new ATOM 0 HB3 GLU A 96 -12.300 5.009 7.179 1.00 0.00 H new ATOM 0 HG2 GLU A 96 -13.248 4.764 9.445 1.00 0.00 H new ATOM 0 HG3 GLU A 96 -11.579 4.232 9.383 1.00 0.00 H new ATOM 1450 N GLY A 97 -9.520 4.404 6.772 1.00 0.00 N ATOM 1451 CA GLY A 97 -8.451 3.438 6.612 1.00 0.00 C ATOM 1452 C GLY A 97 -7.674 3.719 5.348 1.00 0.00 C ATOM 1453 O GLY A 97 -8.243 4.140 4.343 1.00 0.00 O ATOM 0 H GLY A 97 -10.238 4.341 6.050 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -7.784 3.478 7.473 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -8.865 2.430 6.576 1.00 0.00 H new ATOM 1457 N ILE A 98 -6.362 3.549 5.401 1.00 0.00 N ATOM 1458 CA ILE A 98 -5.514 3.562 4.199 1.00 0.00 C ATOM 1459 C ILE A 98 -4.852 2.177 4.086 1.00 0.00 C ATOM 1460 O ILE A 98 -4.714 1.467 5.081 1.00 0.00 O ATOM 1461 CB ILE A 98 -4.440 4.734 4.231 1.00 0.00 C ATOM 1462 CG1 ILE A 98 -5.143 6.138 4.326 1.00 0.00 C ATOM 1463 CG2 ILE A 98 -3.481 4.678 3.006 1.00 0.00 C ATOM 1464 CD1 ILE A 98 -4.191 7.335 4.373 1.00 0.00 C ATOM 0 H ILE A 98 -5.848 3.398 6.269 1.00 0.00 H new ATOM 0 HA ILE A 98 -6.124 3.760 3.318 1.00 0.00 H new ATOM 0 HB ILE A 98 -3.834 4.591 5.125 1.00 0.00 H new ATOM 0 HG12 ILE A 98 -5.807 6.254 3.469 1.00 0.00 H new ATOM 0 HG13 ILE A 98 -5.769 6.155 5.218 1.00 0.00 H new ATOM 0 HG21 ILE A 98 -2.764 5.496 3.068 1.00 0.00 H new ATOM 0 HG22 ILE A 98 -2.948 3.727 3.005 1.00 0.00 H new ATOM 0 HG23 ILE A 98 -4.059 4.771 2.087 1.00 0.00 H new ATOM 0 HD11 ILE A 98 -4.769 8.257 4.438 1.00 0.00 H new ATOM 0 HD12 ILE A 98 -3.543 7.251 5.245 1.00 0.00 H new ATOM 0 HD13 ILE A 98 -3.582 7.351 3.469 1.00 0.00 H new ATOM 1476 N VAL A 99 -4.570 1.776 2.861 1.00 0.00 N ATOM 1477 CA VAL A 99 -3.780 0.591 2.550 1.00 0.00 C ATOM 1478 C VAL A 99 -2.962 0.855 1.278 1.00 0.00 C ATOM 1479 O VAL A 99 -3.488 1.344 0.287 1.00 0.00 O ATOM 1480 CB VAL A 99 -4.690 -0.692 2.433 1.00 0.00 C ATOM 1481 CG1 VAL A 99 -5.814 -0.518 1.397 1.00 0.00 C ATOM 1482 CG2 VAL A 99 -3.852 -1.964 2.159 1.00 0.00 C ATOM 0 H VAL A 99 -4.890 2.275 2.031 1.00 0.00 H new ATOM 0 HA VAL A 99 -3.086 0.388 3.366 1.00 0.00 H new ATOM 0 HB VAL A 99 -5.174 -0.822 3.401 1.00 0.00 H new ATOM 0 HG11 VAL A 99 -6.413 -1.428 1.353 1.00 0.00 H new ATOM 0 HG12 VAL A 99 -6.448 0.320 1.686 1.00 0.00 H new ATOM 0 HG13 VAL A 99 -5.379 -0.323 0.417 1.00 0.00 H new ATOM 0 HG21 VAL A 99 -4.514 -2.827 2.085 1.00 0.00 H new ATOM 0 HG22 VAL A 99 -3.305 -1.845 1.224 1.00 0.00 H new ATOM 0 HG23 VAL A 99 -3.146 -2.117 2.975 1.00 0.00 H new ATOM 1492 N SER A 100 -1.662 0.595 1.343 1.00 0.00 N ATOM 1493 CA SER A 100 -0.761 0.773 0.210 1.00 0.00 C ATOM 1494 C SER A 100 0.040 -0.511 0.046 1.00 0.00 C ATOM 1495 O SER A 100 1.033 -0.714 0.739 1.00 0.00 O ATOM 1496 CB SER A 100 0.152 1.993 0.457 1.00 0.00 C ATOM 1497 OG SER A 100 -0.611 3.157 0.764 1.00 0.00 O ATOM 0 H SER A 100 -1.201 0.253 2.186 1.00 0.00 H new ATOM 0 HA SER A 100 -1.315 0.967 -0.709 1.00 0.00 H new ATOM 0 HB2 SER A 100 0.837 1.777 1.277 1.00 0.00 H new ATOM 0 HB3 SER A 100 0.762 2.178 -0.427 1.00 0.00 H new ATOM 0 HG SER A 100 -0.007 3.913 0.917 1.00 0.00 H new ATOM 1503 N ILE A 101 -0.458 -1.401 -0.828 1.00 0.00 N ATOM 1504 CA ILE A 101 0.174 -2.703 -1.107 1.00 0.00 C ATOM 1505 C ILE A 101 1.481 -2.457 -1.897 1.00 0.00 C ATOM 1506 O ILE A 101 1.503 -1.542 -2.729 1.00 0.00 O ATOM 1507 CB ILE A 101 -0.792 -3.640 -1.933 1.00 0.00 C ATOM 1508 CG1 ILE A 101 -2.222 -3.696 -1.301 1.00 0.00 C ATOM 1509 CG2 ILE A 101 -0.223 -5.071 -2.098 1.00 0.00 C ATOM 1510 CD1 ILE A 101 -2.286 -4.346 0.064 1.00 0.00 C ATOM 0 H ILE A 101 -1.312 -1.239 -1.362 1.00 0.00 H new ATOM 0 HA ILE A 101 0.392 -3.204 -0.164 1.00 0.00 H new ATOM 0 HB ILE A 101 -0.871 -3.197 -2.926 1.00 0.00 H new ATOM 0 HG12 ILE A 101 -2.610 -2.680 -1.223 1.00 0.00 H new ATOM 0 HG13 ILE A 101 -2.882 -4.238 -1.978 1.00 0.00 H new ATOM 0 HG21 ILE A 101 -0.923 -5.677 -2.673 1.00 0.00 H new ATOM 0 HG22 ILE A 101 0.732 -5.025 -2.622 1.00 0.00 H new ATOM 0 HG23 ILE A 101 -0.076 -5.520 -1.116 1.00 0.00 H new ATOM 0 HD11 ILE A 101 -3.315 -4.339 0.422 1.00 0.00 H new ATOM 0 HD12 ILE A 101 -1.933 -5.375 -0.006 1.00 0.00 H new ATOM 0 HD13 ILE A 101 -1.656 -3.793 0.760 1.00 0.00 H new ATOM 1522 N PHE A 102 2.527 -3.297 -1.608 1.00 0.00 N ATOM 1523 CA PHE A 102 3.940 -3.150 -2.078 1.00 0.00 C ATOM 1524 C PHE A 102 4.135 -2.160 -3.249 1.00 0.00 C ATOM 1525 O PHE A 102 3.818 -2.429 -4.409 1.00 0.00 O ATOM 1526 CB PHE A 102 4.573 -4.548 -2.382 1.00 0.00 C ATOM 1527 CG PHE A 102 3.732 -5.509 -3.239 1.00 0.00 C ATOM 1528 CD1 PHE A 102 3.718 -5.430 -4.632 1.00 0.00 C ATOM 1529 CD2 PHE A 102 2.973 -6.517 -2.631 1.00 0.00 C ATOM 1530 CE1 PHE A 102 2.967 -6.309 -5.391 1.00 0.00 C ATOM 1531 CE2 PHE A 102 2.227 -7.397 -3.393 1.00 0.00 C ATOM 1532 CZ PHE A 102 2.228 -7.295 -4.774 1.00 0.00 C ATOM 0 H PHE A 102 2.401 -4.122 -1.021 1.00 0.00 H new ATOM 0 HA PHE A 102 4.478 -2.693 -1.248 1.00 0.00 H new ATOM 0 HB2 PHE A 102 5.527 -4.389 -2.884 1.00 0.00 H new ATOM 0 HB3 PHE A 102 4.790 -5.038 -1.433 1.00 0.00 H new ATOM 0 HD1 PHE A 102 4.304 -4.669 -5.126 1.00 0.00 H new ATOM 0 HD2 PHE A 102 2.970 -6.608 -1.555 1.00 0.00 H new ATOM 0 HE1 PHE A 102 2.960 -6.223 -6.468 1.00 0.00 H new ATOM 0 HE2 PHE A 102 1.642 -8.166 -2.910 1.00 0.00 H new ATOM 0 HZ PHE A 102 1.650 -7.988 -5.367 1.00 0.00 H new ATOM 1542 N CYS A 103 4.670 -1.010 -2.862 1.00 0.00 N ATOM 1543 CA CYS A 103 4.856 0.154 -3.719 1.00 0.00 C ATOM 1544 C CYS A 103 6.314 0.232 -4.189 1.00 0.00 C ATOM 1545 O CYS A 103 7.234 0.347 -3.366 1.00 0.00 O ATOM 1546 CB CYS A 103 4.445 1.429 -2.940 1.00 0.00 C ATOM 1547 SG CYS A 103 4.432 2.933 -3.926 1.00 0.00 S ATOM 0 H CYS A 103 4.998 -0.856 -1.909 1.00 0.00 H new ATOM 0 HA CYS A 103 4.226 0.069 -4.605 1.00 0.00 H new ATOM 0 HB2 CYS A 103 3.451 1.277 -2.518 1.00 0.00 H new ATOM 0 HB3 CYS A 103 5.129 1.564 -2.103 1.00 0.00 H new ATOM 0 HG CYS A 103 3.694 3.829 -3.341 1.00 0.00 H new ATOM 1553 N HIS A 104 6.528 0.098 -5.512 1.00 0.00 N ATOM 1554 CA HIS A 104 7.837 0.317 -6.137 1.00 0.00 C ATOM 1555 C HIS A 104 7.668 1.417 -7.185 1.00 0.00 C ATOM 1556 O HIS A 104 7.165 1.176 -8.282 1.00 0.00 O ATOM 1557 CB HIS A 104 8.376 -1.003 -6.758 1.00 0.00 C ATOM 1558 CG HIS A 104 8.515 -2.092 -5.734 1.00 0.00 C ATOM 1559 ND1 HIS A 104 7.523 -3.020 -5.493 1.00 0.00 N ATOM 1560 CD2 HIS A 104 9.495 -2.360 -4.841 1.00 0.00 C ATOM 1561 CE1 HIS A 104 7.881 -3.797 -4.498 1.00 0.00 C ATOM 1562 NE2 HIS A 104 9.068 -3.416 -4.078 1.00 0.00 N ATOM 0 H HIS A 104 5.797 -0.165 -6.173 1.00 0.00 H new ATOM 0 HA HIS A 104 8.574 0.630 -5.397 1.00 0.00 H new ATOM 0 HB2 HIS A 104 7.702 -1.333 -7.549 1.00 0.00 H new ATOM 0 HB3 HIS A 104 9.344 -0.816 -7.222 1.00 0.00 H new ATOM 0 HD2 HIS A 104 10.437 -1.840 -4.747 1.00 0.00 H new ATOM 0 HE1 HIS A 104 7.299 -4.612 -4.092 1.00 0.00 H new ATOM 0 HE2 HIS A 104 9.587 -3.838 -3.308 1.00 0.00 H new ATOM 1571 N LEU A 105 8.035 2.629 -6.778 1.00 0.00 N ATOM 1572 CA LEU A 105 7.959 3.839 -7.601 1.00 0.00 C ATOM 1573 C LEU A 105 9.366 4.300 -8.005 1.00 0.00 C ATOM 1574 O LEU A 105 10.343 3.964 -7.322 1.00 0.00 O ATOM 1575 CB LEU A 105 7.245 4.960 -6.792 1.00 0.00 C ATOM 1576 CG LEU A 105 5.763 4.695 -6.393 1.00 0.00 C ATOM 1577 CD1 LEU A 105 5.229 5.809 -5.457 1.00 0.00 C ATOM 1578 CD2 LEU A 105 4.872 4.527 -7.645 1.00 0.00 C ATOM 0 H LEU A 105 8.403 2.804 -5.843 1.00 0.00 H new ATOM 0 HA LEU A 105 7.394 3.623 -8.508 1.00 0.00 H new ATOM 0 HB2 LEU A 105 7.816 5.140 -5.881 1.00 0.00 H new ATOM 0 HB3 LEU A 105 7.281 5.879 -7.377 1.00 0.00 H new ATOM 0 HG LEU A 105 5.726 3.758 -5.838 1.00 0.00 H new ATOM 0 HD11 LEU A 105 4.192 5.598 -5.195 1.00 0.00 H new ATOM 0 HD12 LEU A 105 5.833 5.843 -4.550 1.00 0.00 H new ATOM 0 HD13 LEU A 105 5.286 6.771 -5.967 1.00 0.00 H new ATOM 0 HD21 LEU A 105 3.843 4.343 -7.337 1.00 0.00 H new ATOM 0 HD22 LEU A 105 4.914 5.435 -8.246 1.00 0.00 H new ATOM 0 HD23 LEU A 105 5.230 3.684 -8.236 1.00 0.00 H new ATOM 1590 N PRO A 106 9.486 5.062 -9.139 1.00 0.00 N ATOM 1591 CA PRO A 106 10.691 5.875 -9.431 1.00 0.00 C ATOM 1592 C PRO A 106 10.980 6.853 -8.277 1.00 0.00 C ATOM 1593 O PRO A 106 10.037 7.361 -7.693 1.00 0.00 O ATOM 1594 CB PRO A 106 10.321 6.624 -10.739 1.00 0.00 C ATOM 1595 CG PRO A 106 9.289 5.750 -11.383 1.00 0.00 C ATOM 1596 CD PRO A 106 8.485 5.164 -10.242 1.00 0.00 C ATOM 0 HA PRO A 106 11.596 5.278 -9.540 1.00 0.00 H new ATOM 0 HB2 PRO A 106 9.927 7.619 -10.531 1.00 0.00 H new ATOM 0 HB3 PRO A 106 11.191 6.754 -11.383 1.00 0.00 H new ATOM 0 HG2 PRO A 106 8.653 6.325 -12.056 1.00 0.00 H new ATOM 0 HG3 PRO A 106 9.756 4.965 -11.978 1.00 0.00 H new ATOM 0 HD2 PRO A 106 7.647 5.806 -9.968 1.00 0.00 H new ATOM 0 HD3 PRO A 106 8.069 4.190 -10.500 1.00 0.00 H new ATOM 1604 N SER A 107 12.269 7.092 -7.963 1.00 0.00 N ATOM 1605 CA SER A 107 12.717 7.953 -6.834 1.00 0.00 C ATOM 1606 C SER A 107 12.033 9.340 -6.814 1.00 0.00 C ATOM 1607 O SER A 107 11.918 9.956 -5.756 1.00 0.00 O ATOM 1608 CB SER A 107 14.251 8.097 -6.883 1.00 0.00 C ATOM 1609 OG SER A 107 14.878 6.824 -6.840 1.00 0.00 O ATOM 0 H SER A 107 13.044 6.690 -8.490 1.00 0.00 H new ATOM 0 HA SER A 107 12.417 7.462 -5.908 1.00 0.00 H new ATOM 0 HB2 SER A 107 14.543 8.621 -7.793 1.00 0.00 H new ATOM 0 HB3 SER A 107 14.591 8.703 -6.044 1.00 0.00 H new ATOM 0 HG SER A 107 15.735 6.865 -7.313 1.00 0.00 H new ATOM 1615 N SER A 108 11.574 9.791 -7.991 1.00 0.00 N ATOM 1616 CA SER A 108 10.734 10.992 -8.127 1.00 0.00 C ATOM 1617 C SER A 108 9.458 10.860 -7.252 1.00 0.00 C ATOM 1618 O SER A 108 9.267 11.628 -6.309 1.00 0.00 O ATOM 1619 CB SER A 108 10.364 11.214 -9.611 1.00 0.00 C ATOM 1620 OG SER A 108 11.528 11.388 -10.409 1.00 0.00 O ATOM 0 H SER A 108 11.775 9.332 -8.879 1.00 0.00 H new ATOM 0 HA SER A 108 11.295 11.859 -7.779 1.00 0.00 H new ATOM 0 HB2 SER A 108 9.792 10.362 -9.978 1.00 0.00 H new ATOM 0 HB3 SER A 108 9.723 12.091 -9.702 1.00 0.00 H new ATOM 0 HG SER A 108 11.267 11.525 -11.343 1.00 0.00 H new ATOM 1626 N LEU A 109 8.677 9.795 -7.501 1.00 0.00 N ATOM 1627 CA LEU A 109 7.383 9.549 -6.824 1.00 0.00 C ATOM 1628 C LEU A 109 7.625 8.946 -5.424 1.00 0.00 C ATOM 1629 O LEU A 109 6.881 9.215 -4.497 1.00 0.00 O ATOM 1630 CB LEU A 109 6.531 8.555 -7.658 1.00 0.00 C ATOM 1631 CG LEU A 109 5.979 9.067 -9.017 1.00 0.00 C ATOM 1632 CD1 LEU A 109 5.353 7.907 -9.829 1.00 0.00 C ATOM 1633 CD2 LEU A 109 4.962 10.210 -8.790 1.00 0.00 C ATOM 0 H LEU A 109 8.923 9.075 -8.180 1.00 0.00 H new ATOM 0 HA LEU A 109 6.855 10.498 -6.728 1.00 0.00 H new ATOM 0 HB2 LEU A 109 7.136 7.669 -7.850 1.00 0.00 H new ATOM 0 HB3 LEU A 109 5.686 8.238 -7.047 1.00 0.00 H new ATOM 0 HG LEU A 109 6.809 9.466 -9.601 1.00 0.00 H new ATOM 0 HD11 LEU A 109 4.973 8.290 -10.776 1.00 0.00 H new ATOM 0 HD12 LEU A 109 6.111 7.147 -10.022 1.00 0.00 H new ATOM 0 HD13 LEU A 109 4.534 7.466 -9.261 1.00 0.00 H new ATOM 0 HD21 LEU A 109 4.585 10.558 -9.752 1.00 0.00 H new ATOM 0 HD22 LEU A 109 4.132 9.844 -8.185 1.00 0.00 H new ATOM 0 HD23 LEU A 109 5.451 11.035 -8.273 1.00 0.00 H new ATOM 1645 N ARG A 110 8.702 8.150 -5.312 1.00 0.00 N ATOM 1646 CA ARG A 110 9.013 7.305 -4.141 1.00 0.00 C ATOM 1647 C ARG A 110 9.509 8.182 -2.977 1.00 0.00 C ATOM 1648 O ARG A 110 8.914 8.184 -1.893 1.00 0.00 O ATOM 1649 CB ARG A 110 10.061 6.219 -4.571 1.00 0.00 C ATOM 1650 CG ARG A 110 10.504 5.204 -3.482 1.00 0.00 C ATOM 1651 CD ARG A 110 11.814 5.600 -2.768 1.00 0.00 C ATOM 1652 NE ARG A 110 12.988 5.542 -3.657 1.00 0.00 N ATOM 1653 CZ ARG A 110 14.203 6.028 -3.351 1.00 0.00 C ATOM 1654 NH1 ARG A 110 14.403 6.674 -2.204 1.00 0.00 N ATOM 1655 NH2 ARG A 110 15.210 5.882 -4.204 1.00 0.00 N ATOM 0 H ARG A 110 9.400 8.073 -6.052 1.00 0.00 H new ATOM 0 HA ARG A 110 8.121 6.790 -3.785 1.00 0.00 H new ATOM 0 HB2 ARG A 110 9.646 5.659 -5.409 1.00 0.00 H new ATOM 0 HB3 ARG A 110 10.950 6.731 -4.940 1.00 0.00 H new ATOM 0 HG2 ARG A 110 9.710 5.108 -2.741 1.00 0.00 H new ATOM 0 HG3 ARG A 110 10.632 4.223 -3.941 1.00 0.00 H new ATOM 0 HD2 ARG A 110 11.715 6.610 -2.370 1.00 0.00 H new ATOM 0 HD3 ARG A 110 11.974 4.937 -1.918 1.00 0.00 H new ATOM 0 HE ARG A 110 12.870 5.102 -4.569 1.00 0.00 H new ATOM 0 HH11 ARG A 110 13.631 6.803 -1.550 1.00 0.00 H new ATOM 0 HH12 ARG A 110 15.328 7.040 -1.979 1.00 0.00 H new ATOM 0 HH21 ARG A 110 15.061 5.401 -5.091 1.00 0.00 H new ATOM 0 HH22 ARG A 110 16.132 6.251 -3.972 1.00 0.00 H new ATOM 1669 N GLN A 111 10.610 8.928 -3.217 1.00 0.00 N ATOM 1670 CA GLN A 111 11.161 9.899 -2.244 1.00 0.00 C ATOM 1671 C GLN A 111 10.230 11.129 -2.043 1.00 0.00 C ATOM 1672 O GLN A 111 10.443 11.928 -1.119 1.00 0.00 O ATOM 1673 CB GLN A 111 12.595 10.322 -2.692 1.00 0.00 C ATOM 1674 CG GLN A 111 13.437 11.039 -1.616 1.00 0.00 C ATOM 1675 CD GLN A 111 13.627 10.210 -0.335 1.00 0.00 C ATOM 1676 OE1 GLN A 111 13.642 8.974 -0.365 1.00 0.00 O ATOM 1677 NE2 GLN A 111 13.777 10.880 0.793 1.00 0.00 N ATOM 0 H GLN A 111 11.140 8.875 -4.087 1.00 0.00 H new ATOM 0 HA GLN A 111 11.223 9.414 -1.270 1.00 0.00 H new ATOM 0 HB2 GLN A 111 13.133 9.432 -3.018 1.00 0.00 H new ATOM 0 HB3 GLN A 111 12.509 10.977 -3.559 1.00 0.00 H new ATOM 0 HG2 GLN A 111 14.415 11.280 -2.032 1.00 0.00 H new ATOM 0 HG3 GLN A 111 12.958 11.984 -1.360 1.00 0.00 H new ATOM 0 HE21 GLN A 111 13.760 11.900 0.787 1.00 0.00 H new ATOM 0 HE22 GLN A 111 13.910 10.378 1.671 1.00 0.00 H new ATOM 1686 N GLN A 112 9.190 11.271 -2.900 1.00 0.00 N ATOM 1687 CA GLN A 112 8.141 12.289 -2.694 1.00 0.00 C ATOM 1688 C GLN A 112 7.012 11.709 -1.809 1.00 0.00 C ATOM 1689 O GLN A 112 6.441 12.425 -0.980 1.00 0.00 O ATOM 1690 CB GLN A 112 7.569 12.778 -4.046 1.00 0.00 C ATOM 1691 CG GLN A 112 6.536 13.915 -3.934 1.00 0.00 C ATOM 1692 CD GLN A 112 6.032 14.404 -5.286 1.00 0.00 C ATOM 1693 OE1 GLN A 112 5.035 13.909 -5.806 1.00 0.00 O ATOM 1694 NE2 GLN A 112 6.735 15.350 -5.877 1.00 0.00 N ATOM 0 H GLN A 112 9.059 10.697 -3.733 1.00 0.00 H new ATOM 0 HA GLN A 112 8.586 13.146 -2.189 1.00 0.00 H new ATOM 0 HB2 GLN A 112 8.394 13.115 -4.673 1.00 0.00 H new ATOM 0 HB3 GLN A 112 7.106 11.933 -4.556 1.00 0.00 H new ATOM 0 HG2 GLN A 112 5.689 13.570 -3.341 1.00 0.00 H new ATOM 0 HG3 GLN A 112 6.983 14.751 -3.396 1.00 0.00 H new ATOM 0 HE21 GLN A 112 7.558 15.738 -5.415 1.00 0.00 H new ATOM 0 HE22 GLN A 112 6.456 15.694 -6.796 1.00 0.00 H new ATOM 1703 N LEU A 113 6.755 10.388 -1.961 1.00 0.00 N ATOM 1704 CA LEU A 113 5.627 9.691 -1.307 1.00 0.00 C ATOM 1705 C LEU A 113 5.816 9.618 0.210 1.00 0.00 C ATOM 1706 O LEU A 113 4.899 9.932 0.947 1.00 0.00 O ATOM 1707 CB LEU A 113 5.434 8.249 -1.883 1.00 0.00 C ATOM 1708 CG LEU A 113 4.299 7.383 -1.224 1.00 0.00 C ATOM 1709 CD1 LEU A 113 2.899 8.029 -1.385 1.00 0.00 C ATOM 1710 CD2 LEU A 113 4.323 5.927 -1.746 1.00 0.00 C ATOM 0 H LEU A 113 7.327 9.776 -2.543 1.00 0.00 H new ATOM 0 HA LEU A 113 4.732 10.275 -1.519 1.00 0.00 H new ATOM 0 HB2 LEU A 113 5.226 8.331 -2.950 1.00 0.00 H new ATOM 0 HB3 LEU A 113 6.377 7.711 -1.783 1.00 0.00 H new ATOM 0 HG LEU A 113 4.505 7.350 -0.154 1.00 0.00 H new ATOM 0 HD11 LEU A 113 2.149 7.394 -0.914 1.00 0.00 H new ATOM 0 HD12 LEU A 113 2.894 9.010 -0.910 1.00 0.00 H new ATOM 0 HD13 LEU A 113 2.668 8.138 -2.445 1.00 0.00 H new ATOM 0 HD21 LEU A 113 3.526 5.357 -1.270 1.00 0.00 H new ATOM 0 HD22 LEU A 113 4.175 5.925 -2.826 1.00 0.00 H new ATOM 0 HD23 LEU A 113 5.285 5.472 -1.511 1.00 0.00 H new ATOM 1722 N TYR A 114 7.005 9.213 0.671 1.00 0.00 N ATOM 1723 CA TYR A 114 7.244 8.931 2.112 1.00 0.00 C ATOM 1724 C TYR A 114 7.085 10.179 3.036 1.00 0.00 C ATOM 1725 O TYR A 114 6.559 10.023 4.145 1.00 0.00 O ATOM 1726 CB TYR A 114 8.611 8.233 2.317 1.00 0.00 C ATOM 1727 CG TYR A 114 8.772 6.929 1.515 1.00 0.00 C ATOM 1728 CD1 TYR A 114 7.676 6.086 1.259 1.00 0.00 C ATOM 1729 CD2 TYR A 114 10.012 6.540 1.014 1.00 0.00 C ATOM 1730 CE1 TYR A 114 7.819 4.923 0.532 1.00 0.00 C ATOM 1731 CE2 TYR A 114 10.154 5.377 0.291 1.00 0.00 C ATOM 1732 CZ TYR A 114 9.057 4.570 0.053 1.00 0.00 C ATOM 1733 OH TYR A 114 9.207 3.403 -0.664 1.00 0.00 O ATOM 0 H TYR A 114 7.822 9.070 0.077 1.00 0.00 H new ATOM 0 HA TYR A 114 6.455 8.246 2.423 1.00 0.00 H new ATOM 0 HB2 TYR A 114 9.406 8.923 2.034 1.00 0.00 H new ATOM 0 HB3 TYR A 114 8.741 8.015 3.377 1.00 0.00 H new ATOM 0 HD1 TYR A 114 6.702 6.355 1.640 1.00 0.00 H new ATOM 0 HD2 TYR A 114 10.877 7.161 1.196 1.00 0.00 H new ATOM 0 HE1 TYR A 114 6.963 4.293 0.340 1.00 0.00 H new ATOM 0 HE2 TYR A 114 11.124 5.095 -0.091 1.00 0.00 H new ATOM 0 HH TYR A 114 10.144 3.301 -0.931 1.00 0.00 H new ATOM 1743 N PRO A 115 7.534 11.424 2.638 1.00 0.00 N ATOM 1744 CA PRO A 115 7.128 12.673 3.344 1.00 0.00 C ATOM 1745 C PRO A 115 5.595 12.868 3.389 1.00 0.00 C ATOM 1746 O PRO A 115 5.068 13.431 4.346 1.00 0.00 O ATOM 1747 CB PRO A 115 7.807 13.801 2.521 1.00 0.00 C ATOM 1748 CG PRO A 115 8.991 13.133 1.905 1.00 0.00 C ATOM 1749 CD PRO A 115 8.534 11.724 1.580 1.00 0.00 C ATOM 0 HA PRO A 115 7.431 12.657 4.391 1.00 0.00 H new ATOM 0 HB2 PRO A 115 7.135 14.202 1.762 1.00 0.00 H new ATOM 0 HB3 PRO A 115 8.105 14.635 3.156 1.00 0.00 H new ATOM 0 HG2 PRO A 115 9.315 13.658 1.006 1.00 0.00 H new ATOM 0 HG3 PRO A 115 9.838 13.123 2.591 1.00 0.00 H new ATOM 0 HD2 PRO A 115 8.093 11.666 0.585 1.00 0.00 H new ATOM 0 HD3 PRO A 115 9.365 11.019 1.603 1.00 0.00 H new ATOM 1757 N LYS A 116 4.891 12.390 2.339 1.00 0.00 N ATOM 1758 CA LYS A 116 3.422 12.495 2.226 1.00 0.00 C ATOM 1759 C LYS A 116 2.719 11.390 3.038 1.00 0.00 C ATOM 1760 O LYS A 116 1.519 11.478 3.278 1.00 0.00 O ATOM 1761 CB LYS A 116 2.981 12.377 0.746 1.00 0.00 C ATOM 1762 CG LYS A 116 3.455 13.492 -0.200 1.00 0.00 C ATOM 1763 CD LYS A 116 2.883 14.886 0.166 1.00 0.00 C ATOM 1764 CE LYS A 116 2.779 15.817 -1.049 1.00 0.00 C ATOM 1765 NZ LYS A 116 1.803 15.286 -2.034 1.00 0.00 N ATOM 0 H LYS A 116 5.327 11.920 1.546 1.00 0.00 H new ATOM 0 HA LYS A 116 3.136 13.469 2.623 1.00 0.00 H new ATOM 0 HB2 LYS A 116 3.340 11.424 0.358 1.00 0.00 H new ATOM 0 HB3 LYS A 116 1.892 12.343 0.716 1.00 0.00 H new ATOM 0 HG2 LYS A 116 4.544 13.537 -0.182 1.00 0.00 H new ATOM 0 HG3 LYS A 116 3.163 13.243 -1.220 1.00 0.00 H new ATOM 0 HD2 LYS A 116 1.896 14.764 0.612 1.00 0.00 H new ATOM 0 HD3 LYS A 116 3.519 15.349 0.921 1.00 0.00 H new ATOM 0 HE2 LYS A 116 2.473 16.812 -0.726 1.00 0.00 H new ATOM 0 HE3 LYS A 116 3.757 15.921 -1.519 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 2.262 15.194 -2.963 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 1.466 14.353 -1.721 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 0.996 15.938 -2.110 1.00 0.00 H new ATOM 1779 N VAL A 117 3.452 10.318 3.400 1.00 0.00 N ATOM 1780 CA VAL A 117 2.930 9.276 4.307 1.00 0.00 C ATOM 1781 C VAL A 117 3.137 9.742 5.743 1.00 0.00 C ATOM 1782 O VAL A 117 2.242 9.645 6.571 1.00 0.00 O ATOM 1783 CB VAL A 117 3.595 7.861 4.092 1.00 0.00 C ATOM 1784 CG1 VAL A 117 2.808 6.738 4.829 1.00 0.00 C ATOM 1785 CG2 VAL A 117 3.717 7.543 2.598 1.00 0.00 C ATOM 0 H VAL A 117 4.406 10.151 3.079 1.00 0.00 H new ATOM 0 HA VAL A 117 1.871 9.143 4.084 1.00 0.00 H new ATOM 0 HB VAL A 117 4.595 7.899 4.523 1.00 0.00 H new ATOM 0 HG11 VAL A 117 3.296 5.779 4.657 1.00 0.00 H new ATOM 0 HG12 VAL A 117 2.788 6.949 5.898 1.00 0.00 H new ATOM 0 HG13 VAL A 117 1.787 6.699 4.448 1.00 0.00 H new ATOM 0 HG21 VAL A 117 4.178 6.563 2.471 1.00 0.00 H new ATOM 0 HG22 VAL A 117 2.726 7.539 2.145 1.00 0.00 H new ATOM 0 HG23 VAL A 117 4.334 8.300 2.114 1.00 0.00 H new ATOM 1795 N TYR A 118 4.313 10.300 6.013 1.00 0.00 N ATOM 1796 CA TYR A 118 4.654 10.794 7.350 1.00 0.00 C ATOM 1797 C TYR A 118 3.690 11.933 7.763 1.00 0.00 C ATOM 1798 O TYR A 118 3.170 11.935 8.876 1.00 0.00 O ATOM 1799 CB TYR A 118 6.138 11.246 7.414 1.00 0.00 C ATOM 1800 CG TYR A 118 6.650 11.404 8.852 1.00 0.00 C ATOM 1801 CD1 TYR A 118 6.724 10.296 9.701 1.00 0.00 C ATOM 1802 CD2 TYR A 118 7.014 12.643 9.376 1.00 0.00 C ATOM 1803 CE1 TYR A 118 7.139 10.419 11.006 1.00 0.00 C ATOM 1804 CE2 TYR A 118 7.444 12.769 10.688 1.00 0.00 C ATOM 1805 CZ TYR A 118 7.499 11.654 11.501 1.00 0.00 C ATOM 1806 OH TYR A 118 7.900 11.769 12.815 1.00 0.00 O ATOM 0 H TYR A 118 5.052 10.423 5.321 1.00 0.00 H new ATOM 0 HA TYR A 118 4.535 9.979 8.064 1.00 0.00 H new ATOM 0 HB2 TYR A 118 6.758 10.518 6.890 1.00 0.00 H new ATOM 0 HB3 TYR A 118 6.247 12.194 6.888 1.00 0.00 H new ATOM 0 HD1 TYR A 118 6.449 9.322 9.324 1.00 0.00 H new ATOM 0 HD2 TYR A 118 6.960 13.521 8.749 1.00 0.00 H new ATOM 0 HE1 TYR A 118 7.183 9.548 11.643 1.00 0.00 H new ATOM 0 HE2 TYR A 118 7.735 13.735 11.073 1.00 0.00 H new ATOM 0 HH TYR A 118 8.121 12.704 13.009 1.00 0.00 H new ATOM 1816 N GLN A 119 3.503 12.910 6.863 1.00 0.00 N ATOM 1817 CA GLN A 119 2.527 14.013 7.048 1.00 0.00 C ATOM 1818 C GLN A 119 1.051 13.629 6.742 1.00 0.00 C ATOM 1819 O GLN A 119 0.149 13.999 7.501 1.00 0.00 O ATOM 1820 CB GLN A 119 2.953 15.224 6.182 1.00 0.00 C ATOM 1821 CG GLN A 119 4.361 15.770 6.499 1.00 0.00 C ATOM 1822 CD GLN A 119 4.735 17.019 5.688 1.00 0.00 C ATOM 1823 OE1 GLN A 119 3.880 17.831 5.343 1.00 0.00 O ATOM 1824 NE2 GLN A 119 6.007 17.171 5.357 1.00 0.00 N ATOM 0 H GLN A 119 4.020 12.965 5.985 1.00 0.00 H new ATOM 0 HA GLN A 119 2.547 14.263 8.109 1.00 0.00 H new ATOM 0 HB2 GLN A 119 2.917 14.935 5.132 1.00 0.00 H new ATOM 0 HB3 GLN A 119 2.227 16.025 6.317 1.00 0.00 H new ATOM 0 HG2 GLN A 119 4.419 16.007 7.561 1.00 0.00 H new ATOM 0 HG3 GLN A 119 5.096 14.989 6.306 1.00 0.00 H new ATOM 0 HE21 GLN A 119 6.698 16.482 5.656 1.00 0.00 H new ATOM 0 HE22 GLN A 119 6.297 17.977 4.803 1.00 0.00 H new ATOM 1833 N GLY A 120 0.801 12.897 5.640 1.00 0.00 N ATOM 1834 CA GLY A 120 -0.569 12.776 5.075 1.00 0.00 C ATOM 1835 C GLY A 120 -1.340 11.498 5.409 1.00 0.00 C ATOM 1836 O GLY A 120 -2.570 11.484 5.275 1.00 0.00 O ATOM 0 H GLY A 120 1.516 12.384 5.124 1.00 0.00 H new ATOM 0 HA2 GLY A 120 -1.156 13.627 5.420 1.00 0.00 H new ATOM 0 HA3 GLY A 120 -0.498 12.857 3.990 1.00 0.00 H new ATOM 1840 N LEU A 121 -0.638 10.415 5.807 1.00 0.00 N ATOM 1841 CA LEU A 121 -1.292 9.147 6.235 1.00 0.00 C ATOM 1842 C LEU A 121 -2.159 9.396 7.482 1.00 0.00 C ATOM 1843 O LEU A 121 -1.685 9.996 8.452 1.00 0.00 O ATOM 1844 CB LEU A 121 -0.216 8.077 6.576 1.00 0.00 C ATOM 1845 CG LEU A 121 -0.695 6.668 7.060 1.00 0.00 C ATOM 1846 CD1 LEU A 121 -1.180 5.797 5.889 1.00 0.00 C ATOM 1847 CD2 LEU A 121 0.408 5.948 7.876 1.00 0.00 C ATOM 0 H LEU A 121 0.381 10.388 5.843 1.00 0.00 H new ATOM 0 HA LEU A 121 -1.917 8.789 5.417 1.00 0.00 H new ATOM 0 HB2 LEU A 121 0.400 7.931 5.689 1.00 0.00 H new ATOM 0 HB3 LEU A 121 0.431 8.491 7.349 1.00 0.00 H new ATOM 0 HG LEU A 121 -1.548 6.827 7.720 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -1.504 4.827 6.267 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -2.015 6.290 5.391 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -0.365 5.656 5.179 1.00 0.00 H new ATOM 0 HD21 LEU A 121 0.044 4.972 8.198 1.00 0.00 H new ATOM 0 HD22 LEU A 121 1.294 5.818 7.255 1.00 0.00 H new ATOM 0 HD23 LEU A 121 0.663 6.547 8.751 1.00 0.00 H new ATOM 1859 N LYS A 122 -3.426 8.965 7.446 1.00 0.00 N ATOM 1860 CA LYS A 122 -4.288 9.005 8.633 1.00 0.00 C ATOM 1861 C LYS A 122 -3.806 7.953 9.640 1.00 0.00 C ATOM 1862 O LYS A 122 -3.377 6.862 9.219 1.00 0.00 O ATOM 1863 CB LYS A 122 -5.766 8.706 8.271 1.00 0.00 C ATOM 1864 CG LYS A 122 -6.779 9.118 9.376 1.00 0.00 C ATOM 1865 CD LYS A 122 -8.036 8.240 9.410 1.00 0.00 C ATOM 1866 CE LYS A 122 -9.179 8.863 10.229 1.00 0.00 C ATOM 1867 NZ LYS A 122 -9.733 10.078 9.573 1.00 0.00 N ATOM 0 H LYS A 122 -3.875 8.586 6.612 1.00 0.00 H new ATOM 0 HA LYS A 122 -4.231 10.006 9.060 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -6.017 9.229 7.348 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -5.873 7.640 8.073 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -6.285 9.070 10.347 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -7.074 10.156 9.219 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -8.379 8.066 8.390 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -7.782 7.267 9.831 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -9.973 8.128 10.362 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -8.814 9.121 11.223 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -9.760 10.860 10.258 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -9.130 10.343 8.768 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -10.696 9.881 9.234 1.00 0.00 H new ATOM 1881 N PRO A 123 -3.850 8.252 10.980 1.00 0.00 N ATOM 1882 CA PRO A 123 -3.814 7.196 12.000 1.00 0.00 C ATOM 1883 C PRO A 123 -4.915 6.155 11.703 1.00 0.00 C ATOM 1884 O PRO A 123 -6.109 6.439 11.835 1.00 0.00 O ATOM 1885 CB PRO A 123 -4.072 7.962 13.330 1.00 0.00 C ATOM 1886 CG PRO A 123 -3.572 9.350 13.050 1.00 0.00 C ATOM 1887 CD PRO A 123 -3.871 9.610 11.585 1.00 0.00 C ATOM 0 HA PRO A 123 -2.878 6.639 12.034 1.00 0.00 H new ATOM 0 HB2 PRO A 123 -5.130 7.964 13.591 1.00 0.00 H new ATOM 0 HB3 PRO A 123 -3.538 7.506 14.164 1.00 0.00 H new ATOM 0 HG2 PRO A 123 -4.071 10.081 13.686 1.00 0.00 H new ATOM 0 HG3 PRO A 123 -2.504 9.429 13.251 1.00 0.00 H new ATOM 0 HD2 PRO A 123 -4.839 10.093 11.453 1.00 0.00 H new ATOM 0 HD3 PRO A 123 -3.124 10.263 11.133 1.00 0.00 H new ATOM 1895 N GLY A 124 -4.480 4.962 11.267 1.00 0.00 N ATOM 1896 CA GLY A 124 -5.383 3.879 10.853 1.00 0.00 C ATOM 1897 C GLY A 124 -5.138 3.431 9.424 1.00 0.00 C ATOM 1898 O GLY A 124 -5.929 2.667 8.858 1.00 0.00 O ATOM 0 H GLY A 124 -3.491 4.722 11.192 1.00 0.00 H new ATOM 0 HA2 GLY A 124 -5.257 3.029 11.523 1.00 0.00 H new ATOM 0 HA3 GLY A 124 -6.416 4.213 10.953 1.00 0.00 H new ATOM 1902 N GLY A 125 -4.036 3.910 8.826 1.00 0.00 N ATOM 1903 CA GLY A 125 -3.573 3.418 7.547 1.00 0.00 C ATOM 1904 C GLY A 125 -2.474 2.385 7.718 1.00 0.00 C ATOM 1905 O GLY A 125 -1.637 2.506 8.629 1.00 0.00 O ATOM 0 H GLY A 125 -3.453 4.646 9.224 1.00 0.00 H new ATOM 0 HA2 GLY A 125 -4.407 2.978 7.001 1.00 0.00 H new ATOM 0 HA3 GLY A 125 -3.203 4.250 6.947 1.00 0.00 H new ATOM 1909 N VAL A 126 -2.486 1.363 6.852 1.00 0.00 N ATOM 1910 CA VAL A 126 -1.469 0.320 6.809 1.00 0.00 C ATOM 1911 C VAL A 126 -0.611 0.498 5.561 1.00 0.00 C ATOM 1912 O VAL A 126 -1.125 0.677 4.446 1.00 0.00 O ATOM 1913 CB VAL A 126 -2.084 -1.139 6.880 1.00 0.00 C ATOM 1914 CG1 VAL A 126 -2.798 -1.365 8.225 1.00 0.00 C ATOM 1915 CG2 VAL A 126 -3.038 -1.442 5.705 1.00 0.00 C ATOM 0 H VAL A 126 -3.218 1.242 6.152 1.00 0.00 H new ATOM 0 HA VAL A 126 -0.845 0.425 7.696 1.00 0.00 H new ATOM 0 HB VAL A 126 -1.249 -1.834 6.799 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -3.213 -2.373 8.252 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -2.085 -1.244 9.040 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -3.603 -0.638 8.336 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -3.429 -2.454 5.806 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -3.864 -0.731 5.715 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -2.495 -1.355 4.764 1.00 0.00 H new ATOM 1925 N PHE A 127 0.709 0.497 5.761 1.00 0.00 N ATOM 1926 CA PHE A 127 1.685 0.700 4.683 1.00 0.00 C ATOM 1927 C PHE A 127 2.456 -0.616 4.476 1.00 0.00 C ATOM 1928 O PHE A 127 3.204 -1.050 5.358 1.00 0.00 O ATOM 1929 CB PHE A 127 2.624 1.893 5.061 1.00 0.00 C ATOM 1930 CG PHE A 127 3.275 2.605 3.869 1.00 0.00 C ATOM 1931 CD1 PHE A 127 2.486 3.208 2.890 1.00 0.00 C ATOM 1932 CD2 PHE A 127 4.658 2.711 3.745 1.00 0.00 C ATOM 1933 CE1 PHE A 127 3.059 3.859 1.813 1.00 0.00 C ATOM 1934 CE2 PHE A 127 5.227 3.364 2.669 1.00 0.00 C ATOM 1935 CZ PHE A 127 4.430 3.945 1.710 1.00 0.00 C ATOM 0 H PHE A 127 1.134 0.355 6.677 1.00 0.00 H new ATOM 0 HA PHE A 127 1.197 0.958 3.743 1.00 0.00 H new ATOM 0 HB2 PHE A 127 2.049 2.622 5.631 1.00 0.00 H new ATOM 0 HB3 PHE A 127 3.411 1.523 5.718 1.00 0.00 H new ATOM 0 HD1 PHE A 127 1.410 3.166 2.974 1.00 0.00 H new ATOM 0 HD2 PHE A 127 5.295 2.276 4.501 1.00 0.00 H new ATOM 0 HE1 PHE A 127 2.432 4.300 1.053 1.00 0.00 H new ATOM 0 HE2 PHE A 127 6.302 3.419 2.580 1.00 0.00 H new ATOM 0 HZ PHE A 127 4.878 4.468 0.878 1.00 0.00 H new ATOM 1945 N ILE A 128 2.236 -1.252 3.318 1.00 0.00 N ATOM 1946 CA ILE A 128 2.775 -2.582 2.998 1.00 0.00 C ATOM 1947 C ILE A 128 3.848 -2.446 1.912 1.00 0.00 C ATOM 1948 O ILE A 128 3.533 -2.074 0.781 1.00 0.00 O ATOM 1949 CB ILE A 128 1.625 -3.541 2.506 1.00 0.00 C ATOM 1950 CG1 ILE A 128 0.589 -3.770 3.655 1.00 0.00 C ATOM 1951 CG2 ILE A 128 2.178 -4.882 1.939 1.00 0.00 C ATOM 1952 CD1 ILE A 128 -0.647 -4.546 3.246 1.00 0.00 C ATOM 0 H ILE A 128 1.672 -0.853 2.567 1.00 0.00 H new ATOM 0 HA ILE A 128 3.218 -3.012 3.896 1.00 0.00 H new ATOM 0 HB ILE A 128 1.112 -3.056 1.676 1.00 0.00 H new ATOM 0 HG12 ILE A 128 1.082 -4.300 4.470 1.00 0.00 H new ATOM 0 HG13 ILE A 128 0.280 -2.801 4.046 1.00 0.00 H new ATOM 0 HG21 ILE A 128 1.348 -5.509 1.613 1.00 0.00 H new ATOM 0 HG22 ILE A 128 2.832 -4.677 1.092 1.00 0.00 H new ATOM 0 HG23 ILE A 128 2.741 -5.400 2.715 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -1.308 -4.657 4.105 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -1.168 -4.009 2.454 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -0.355 -5.532 2.884 1.00 0.00 H new ATOM 1964 N LEU A 129 5.109 -2.749 2.262 1.00 0.00 N ATOM 1965 CA LEU A 129 6.239 -2.730 1.313 1.00 0.00 C ATOM 1966 C LEU A 129 6.918 -4.104 1.335 1.00 0.00 C ATOM 1967 O LEU A 129 7.469 -4.517 2.353 1.00 0.00 O ATOM 1968 CB LEU A 129 7.228 -1.593 1.663 1.00 0.00 C ATOM 1969 CG LEU A 129 6.648 -0.145 1.593 1.00 0.00 C ATOM 1970 CD1 LEU A 129 7.685 0.886 2.048 1.00 0.00 C ATOM 1971 CD2 LEU A 129 6.119 0.192 0.182 1.00 0.00 C ATOM 0 H LEU A 129 5.376 -3.014 3.210 1.00 0.00 H new ATOM 0 HA LEU A 129 5.878 -2.531 0.304 1.00 0.00 H new ATOM 0 HB2 LEU A 129 7.608 -1.764 2.670 1.00 0.00 H new ATOM 0 HB3 LEU A 129 8.080 -1.656 0.986 1.00 0.00 H new ATOM 0 HG LEU A 129 5.802 -0.102 2.279 1.00 0.00 H new ATOM 0 HD11 LEU A 129 7.254 1.886 1.989 1.00 0.00 H new ATOM 0 HD12 LEU A 129 7.978 0.677 3.077 1.00 0.00 H new ATOM 0 HD13 LEU A 129 8.561 0.830 1.402 1.00 0.00 H new ATOM 0 HD21 LEU A 129 5.724 1.208 0.175 1.00 0.00 H new ATOM 0 HD22 LEU A 129 6.932 0.114 -0.540 1.00 0.00 H new ATOM 0 HD23 LEU A 129 5.327 -0.507 -0.086 1.00 0.00 H new ATOM 1983 N GLU A 130 6.840 -4.798 0.195 1.00 0.00 N ATOM 1984 CA GLU A 130 7.296 -6.183 0.038 1.00 0.00 C ATOM 1985 C GLU A 130 7.888 -6.358 -1.374 1.00 0.00 C ATOM 1986 O GLU A 130 7.158 -6.319 -2.364 1.00 0.00 O ATOM 1987 CB GLU A 130 6.107 -7.163 0.252 1.00 0.00 C ATOM 1988 CG GLU A 130 6.470 -8.659 0.114 1.00 0.00 C ATOM 1989 CD GLU A 130 5.235 -9.578 0.065 1.00 0.00 C ATOM 1990 OE1 GLU A 130 4.682 -9.788 -1.039 1.00 0.00 O ATOM 1991 OE2 GLU A 130 4.812 -10.095 1.118 1.00 0.00 O ATOM 0 H GLU A 130 6.450 -4.405 -0.662 1.00 0.00 H new ATOM 0 HA GLU A 130 8.061 -6.405 0.782 1.00 0.00 H new ATOM 0 HB2 GLU A 130 5.689 -6.995 1.245 1.00 0.00 H new ATOM 0 HB3 GLU A 130 5.324 -6.925 -0.468 1.00 0.00 H new ATOM 0 HG2 GLU A 130 7.058 -8.802 -0.793 1.00 0.00 H new ATOM 0 HG3 GLU A 130 7.101 -8.953 0.953 1.00 0.00 H new ATOM 1998 N GLY A 131 9.212 -6.487 -1.463 1.00 0.00 N ATOM 1999 CA GLY A 131 9.866 -6.882 -2.729 1.00 0.00 C ATOM 2000 C GLY A 131 11.162 -6.154 -2.949 1.00 0.00 C ATOM 2001 O GLY A 131 11.200 -5.118 -3.624 1.00 0.00 O ATOM 0 H GLY A 131 9.855 -6.328 -0.687 1.00 0.00 H new ATOM 0 HA2 GLY A 131 10.051 -7.956 -2.721 1.00 0.00 H new ATOM 0 HA3 GLY A 131 9.192 -6.681 -3.562 1.00 0.00 H new ATOM 2005 N PHE A 132 12.231 -6.698 -2.393 1.00 0.00 N ATOM 2006 CA PHE A 132 13.568 -6.090 -2.430 1.00 0.00 C ATOM 2007 C PHE A 132 14.589 -7.222 -2.574 1.00 0.00 C ATOM 2008 O PHE A 132 14.321 -8.326 -2.133 1.00 0.00 O ATOM 2009 CB PHE A 132 13.830 -5.253 -1.142 1.00 0.00 C ATOM 2010 CG PHE A 132 12.885 -4.046 -0.955 1.00 0.00 C ATOM 2011 CD1 PHE A 132 11.641 -4.178 -0.321 1.00 0.00 C ATOM 2012 CD2 PHE A 132 13.240 -2.785 -1.413 1.00 0.00 C ATOM 2013 CE1 PHE A 132 10.793 -3.100 -0.171 1.00 0.00 C ATOM 2014 CE2 PHE A 132 12.387 -1.707 -1.267 1.00 0.00 C ATOM 2015 CZ PHE A 132 11.169 -1.860 -0.640 1.00 0.00 C ATOM 0 H PHE A 132 12.204 -7.587 -1.894 1.00 0.00 H new ATOM 0 HA PHE A 132 13.652 -5.404 -3.273 1.00 0.00 H new ATOM 0 HB2 PHE A 132 13.738 -5.907 -0.275 1.00 0.00 H new ATOM 0 HB3 PHE A 132 14.858 -4.893 -1.162 1.00 0.00 H new ATOM 0 HD1 PHE A 132 11.340 -5.144 0.058 1.00 0.00 H new ATOM 0 HD2 PHE A 132 14.198 -2.644 -1.891 1.00 0.00 H new ATOM 0 HE1 PHE A 132 9.836 -3.228 0.313 1.00 0.00 H new ATOM 0 HE2 PHE A 132 12.677 -0.738 -1.647 1.00 0.00 H new ATOM 0 HZ PHE A 132 10.512 -1.012 -0.517 1.00 0.00 H new ATOM 2025 N ALA A 133 15.728 -6.936 -3.214 1.00 0.00 N ATOM 2026 CA ALA A 133 16.790 -7.923 -3.492 1.00 0.00 C ATOM 2027 C ALA A 133 17.974 -7.176 -4.140 1.00 0.00 C ATOM 2028 O ALA A 133 17.800 -6.015 -4.530 1.00 0.00 O ATOM 2029 CB ALA A 133 16.278 -9.079 -4.364 1.00 0.00 C ATOM 0 H ALA A 133 15.946 -6.002 -3.560 1.00 0.00 H new ATOM 0 HA ALA A 133 17.121 -8.388 -2.563 1.00 0.00 H new ATOM 0 HB1 ALA A 133 17.089 -9.784 -4.546 1.00 0.00 H new ATOM 0 HB2 ALA A 133 15.463 -9.589 -3.851 1.00 0.00 H new ATOM 0 HB3 ALA A 133 15.918 -8.686 -5.315 1.00 0.00 H new ATOM 2035 N PRO A 134 19.194 -7.790 -4.275 1.00 0.00 N ATOM 2036 CA PRO A 134 20.242 -7.238 -5.167 1.00 0.00 C ATOM 2037 C PRO A 134 19.770 -7.262 -6.640 1.00 0.00 C ATOM 2038 O PRO A 134 19.979 -6.329 -7.390 1.00 0.00 O ATOM 2039 CB PRO A 134 21.468 -8.180 -4.944 1.00 0.00 C ATOM 2040 CG PRO A 134 21.174 -8.893 -3.655 1.00 0.00 C ATOM 2041 CD PRO A 134 19.667 -9.008 -3.568 1.00 0.00 C ATOM 0 HA PRO A 134 20.481 -6.197 -4.949 1.00 0.00 H new ATOM 0 HB2 PRO A 134 21.581 -8.884 -5.769 1.00 0.00 H new ATOM 0 HB3 PRO A 134 22.396 -7.613 -4.879 1.00 0.00 H new ATOM 0 HG2 PRO A 134 21.641 -9.878 -3.640 1.00 0.00 H new ATOM 0 HG3 PRO A 134 21.572 -8.339 -2.805 1.00 0.00 H new ATOM 0 HD2 PRO A 134 19.304 -9.918 -4.046 1.00 0.00 H new ATOM 0 HD3 PRO A 134 19.324 -9.033 -2.534 1.00 0.00 H new ATOM 2049 N GLU A 135 19.213 -8.412 -7.019 1.00 0.00 N ATOM 2050 CA GLU A 135 18.735 -8.731 -8.387 1.00 0.00 C ATOM 2051 C GLU A 135 17.253 -8.378 -8.692 1.00 0.00 C ATOM 2052 O GLU A 135 16.819 -8.583 -9.835 1.00 0.00 O ATOM 2053 CB GLU A 135 19.080 -10.221 -8.685 1.00 0.00 C ATOM 2054 CG GLU A 135 18.732 -11.227 -7.556 1.00 0.00 C ATOM 2055 CD GLU A 135 17.249 -11.632 -7.498 1.00 0.00 C ATOM 2056 OE1 GLU A 135 16.448 -10.954 -6.840 1.00 0.00 O ATOM 2057 OE2 GLU A 135 16.889 -12.638 -8.114 1.00 0.00 O ATOM 0 H GLU A 135 19.072 -9.183 -6.366 1.00 0.00 H new ATOM 0 HA GLU A 135 19.263 -8.070 -9.074 1.00 0.00 H new ATOM 0 HB2 GLU A 135 18.555 -10.523 -9.591 1.00 0.00 H new ATOM 0 HB3 GLU A 135 20.147 -10.293 -8.896 1.00 0.00 H new ATOM 0 HG2 GLU A 135 19.336 -12.125 -7.688 1.00 0.00 H new ATOM 0 HG3 GLU A 135 19.014 -10.791 -6.598 1.00 0.00 H new ATOM 2064 N GLN A 136 16.490 -7.888 -7.684 1.00 0.00 N ATOM 2065 CA GLN A 136 15.006 -7.694 -7.775 1.00 0.00 C ATOM 2066 C GLN A 136 14.542 -7.011 -9.086 1.00 0.00 C ATOM 2067 O GLN A 136 13.817 -7.620 -9.887 1.00 0.00 O ATOM 2068 CB GLN A 136 14.503 -6.867 -6.558 1.00 0.00 C ATOM 2069 CG GLN A 136 12.968 -6.703 -6.442 1.00 0.00 C ATOM 2070 CD GLN A 136 12.209 -8.031 -6.337 1.00 0.00 C ATOM 2071 OE1 GLN A 136 12.012 -8.560 -5.246 1.00 0.00 O ATOM 2072 NE2 GLN A 136 11.791 -8.579 -7.474 1.00 0.00 N ATOM 0 H GLN A 136 16.878 -7.614 -6.782 1.00 0.00 H new ATOM 0 HA GLN A 136 14.571 -8.694 -7.772 1.00 0.00 H new ATOM 0 HB2 GLN A 136 14.869 -7.339 -5.646 1.00 0.00 H new ATOM 0 HB3 GLN A 136 14.953 -5.875 -6.606 1.00 0.00 H new ATOM 0 HG2 GLN A 136 12.742 -6.096 -5.565 1.00 0.00 H new ATOM 0 HG3 GLN A 136 12.604 -6.155 -7.311 1.00 0.00 H new ATOM 0 HE21 GLN A 136 11.972 -8.112 -8.362 1.00 0.00 H new ATOM 0 HE22 GLN A 136 11.289 -9.467 -7.458 1.00 0.00 H new ATOM 2081 N LEU A 137 14.970 -5.750 -9.289 1.00 0.00 N ATOM 2082 CA LEU A 137 14.614 -4.947 -10.478 1.00 0.00 C ATOM 2083 C LEU A 137 15.521 -5.280 -11.679 1.00 0.00 C ATOM 2084 O LEU A 137 15.177 -4.943 -12.814 1.00 0.00 O ATOM 2085 CB LEU A 137 14.669 -3.408 -10.162 1.00 0.00 C ATOM 2086 CG LEU A 137 13.945 -2.914 -8.844 1.00 0.00 C ATOM 2087 CD1 LEU A 137 13.719 -1.391 -8.827 1.00 0.00 C ATOM 2088 CD2 LEU A 137 12.628 -3.631 -8.585 1.00 0.00 C ATOM 0 H LEU A 137 15.574 -5.257 -8.632 1.00 0.00 H new ATOM 0 HA LEU A 137 13.590 -5.207 -10.746 1.00 0.00 H new ATOM 0 HB2 LEU A 137 15.717 -3.112 -10.103 1.00 0.00 H new ATOM 0 HB3 LEU A 137 14.234 -2.874 -11.007 1.00 0.00 H new ATOM 0 HG LEU A 137 14.632 -3.169 -8.037 1.00 0.00 H new ATOM 0 HD11 LEU A 137 13.219 -1.108 -7.901 1.00 0.00 H new ATOM 0 HD12 LEU A 137 14.680 -0.880 -8.892 1.00 0.00 H new ATOM 0 HD13 LEU A 137 13.098 -1.106 -9.676 1.00 0.00 H new ATOM 0 HD21 LEU A 137 12.180 -3.249 -7.668 1.00 0.00 H new ATOM 0 HD22 LEU A 137 11.949 -3.458 -9.420 1.00 0.00 H new ATOM 0 HD23 LEU A 137 12.810 -4.701 -8.481 1.00 0.00 H new ATOM 2100 N GLN A 138 16.662 -5.969 -11.420 1.00 0.00 N ATOM 2101 CA GLN A 138 17.637 -6.383 -12.479 1.00 0.00 C ATOM 2102 C GLN A 138 16.978 -7.343 -13.509 1.00 0.00 C ATOM 2103 O GLN A 138 17.462 -7.495 -14.638 1.00 0.00 O ATOM 2104 CB GLN A 138 18.881 -7.046 -11.826 1.00 0.00 C ATOM 2105 CG GLN A 138 20.030 -7.416 -12.800 1.00 0.00 C ATOM 2106 CD GLN A 138 21.200 -8.142 -12.129 1.00 0.00 C ATOM 2107 OE1 GLN A 138 21.018 -8.877 -11.153 1.00 0.00 O ATOM 2108 NE2 GLN A 138 22.407 -7.939 -12.641 1.00 0.00 N ATOM 0 H GLN A 138 16.937 -6.255 -10.480 1.00 0.00 H new ATOM 0 HA GLN A 138 17.955 -5.491 -13.019 1.00 0.00 H new ATOM 0 HB2 GLN A 138 19.275 -6.370 -11.067 1.00 0.00 H new ATOM 0 HB3 GLN A 138 18.560 -7.951 -11.310 1.00 0.00 H new ATOM 0 HG2 GLN A 138 19.631 -8.046 -13.595 1.00 0.00 H new ATOM 0 HG3 GLN A 138 20.401 -6.506 -13.271 1.00 0.00 H new ATOM 0 HE21 GLN A 138 22.522 -7.326 -13.448 1.00 0.00 H new ATOM 0 HE22 GLN A 138 23.220 -8.396 -12.228 1.00 0.00 H new ATOM 2117 N TYR A 139 15.857 -7.966 -13.085 1.00 0.00 N ATOM 2118 CA TYR A 139 14.976 -8.794 -13.937 1.00 0.00 C ATOM 2119 C TYR A 139 14.510 -8.048 -15.206 1.00 0.00 C ATOM 2120 O TYR A 139 14.305 -8.681 -16.249 1.00 0.00 O ATOM 2121 CB TYR A 139 13.740 -9.255 -13.109 1.00 0.00 C ATOM 2122 CG TYR A 139 13.988 -10.415 -12.136 1.00 0.00 C ATOM 2123 CD1 TYR A 139 15.275 -10.813 -11.759 1.00 0.00 C ATOM 2124 CD2 TYR A 139 12.916 -11.134 -11.616 1.00 0.00 C ATOM 2125 CE1 TYR A 139 15.469 -11.873 -10.901 1.00 0.00 C ATOM 2126 CE2 TYR A 139 13.109 -12.189 -10.756 1.00 0.00 C ATOM 2127 CZ TYR A 139 14.385 -12.561 -10.408 1.00 0.00 C ATOM 2128 OH TYR A 139 14.572 -13.629 -9.565 1.00 0.00 O ATOM 0 H TYR A 139 15.532 -7.906 -12.120 1.00 0.00 H new ATOM 0 HA TYR A 139 15.554 -9.657 -14.267 1.00 0.00 H new ATOM 0 HB2 TYR A 139 13.367 -8.402 -12.542 1.00 0.00 H new ATOM 0 HB3 TYR A 139 12.950 -9.548 -13.801 1.00 0.00 H new ATOM 0 HD1 TYR A 139 16.131 -10.280 -12.147 1.00 0.00 H new ATOM 0 HD2 TYR A 139 11.910 -10.857 -11.894 1.00 0.00 H new ATOM 0 HE1 TYR A 139 16.470 -12.163 -10.616 1.00 0.00 H new ATOM 0 HE2 TYR A 139 12.260 -12.724 -10.355 1.00 0.00 H new ATOM 0 HH TYR A 139 15.333 -13.450 -8.974 1.00 0.00 H new ATOM 2138 N ASN A 140 14.291 -6.712 -15.065 1.00 0.00 N ATOM 2139 CA ASN A 140 13.843 -5.799 -16.149 1.00 0.00 C ATOM 2140 C ASN A 140 12.357 -6.045 -16.535 1.00 0.00 C ATOM 2141 O ASN A 140 11.803 -5.349 -17.386 1.00 0.00 O ATOM 2142 CB ASN A 140 14.806 -5.873 -17.383 1.00 0.00 C ATOM 2143 CG ASN A 140 14.616 -4.757 -18.424 1.00 0.00 C ATOM 2144 OD1 ASN A 140 14.200 -3.642 -18.099 1.00 0.00 O ATOM 2145 ND2 ASN A 140 14.916 -5.042 -19.683 1.00 0.00 N ATOM 0 H ASN A 140 14.424 -6.232 -14.175 1.00 0.00 H new ATOM 0 HA ASN A 140 13.892 -4.779 -15.768 1.00 0.00 H new ATOM 0 HB2 ASN A 140 15.835 -5.843 -17.024 1.00 0.00 H new ATOM 0 HB3 ASN A 140 14.668 -6.836 -17.875 1.00 0.00 H new ATOM 0 HD21 ASN A 140 14.805 -4.332 -20.407 1.00 0.00 H new ATOM 0 HD22 ASN A 140 15.258 -5.971 -19.928 1.00 0.00 H new ATOM 2152 N THR A 141 11.715 -7.023 -15.872 1.00 0.00 N ATOM 2153 CA THR A 141 10.284 -7.332 -16.032 1.00 0.00 C ATOM 2154 C THR A 141 9.521 -6.992 -14.728 1.00 0.00 C ATOM 2155 O THR A 141 8.287 -7.009 -14.690 1.00 0.00 O ATOM 2156 CB THR A 141 10.086 -8.839 -16.426 1.00 0.00 C ATOM 2157 OG1 THR A 141 8.701 -9.115 -16.703 1.00 0.00 O ATOM 2158 CG2 THR A 141 10.595 -9.809 -15.333 1.00 0.00 C ATOM 0 H THR A 141 12.184 -7.630 -15.200 1.00 0.00 H new ATOM 0 HA THR A 141 9.878 -6.721 -16.838 1.00 0.00 H new ATOM 0 HB THR A 141 10.682 -9.005 -17.324 1.00 0.00 H new ATOM 0 HG1 THR A 141 8.139 -8.443 -16.263 1.00 0.00 H new ATOM 0 HG21 THR A 141 10.434 -10.838 -15.656 1.00 0.00 H new ATOM 0 HG22 THR A 141 11.659 -9.643 -15.166 1.00 0.00 H new ATOM 0 HG23 THR A 141 10.050 -9.631 -14.406 1.00 0.00 H new ATOM 2166 N GLY A 142 10.287 -6.676 -13.670 1.00 0.00 N ATOM 2167 CA GLY A 142 9.746 -6.269 -12.380 1.00 0.00 C ATOM 2168 C GLY A 142 10.640 -5.214 -11.767 1.00 0.00 C ATOM 2169 O GLY A 142 11.405 -5.504 -10.849 1.00 0.00 O ATOM 0 H GLY A 142 11.306 -6.699 -13.695 1.00 0.00 H new ATOM 0 HA2 GLY A 142 8.736 -5.877 -12.505 1.00 0.00 H new ATOM 0 HA3 GLY A 142 9.674 -7.130 -11.716 1.00 0.00 H new ATOM 2173 N GLY A 143 10.549 -3.993 -12.318 1.00 0.00 N ATOM 2174 CA GLY A 143 11.435 -2.894 -11.949 1.00 0.00 C ATOM 2175 C GLY A 143 11.150 -1.645 -12.774 1.00 0.00 C ATOM 2176 O GLY A 143 11.284 -1.710 -13.996 1.00 0.00 O ATOM 0 H GLY A 143 9.860 -3.747 -13.029 1.00 0.00 H new ATOM 0 HA2 GLY A 143 11.313 -2.667 -10.890 1.00 0.00 H new ATOM 0 HA3 GLY A 143 12.472 -3.197 -12.093 1.00 0.00 H new ATOM 2180 N PRO A 144 10.722 -0.493 -12.159 1.00 0.00 N ATOM 2181 CA PRO A 144 10.368 0.739 -12.916 1.00 0.00 C ATOM 2182 C PRO A 144 11.553 1.391 -13.677 1.00 0.00 C ATOM 2183 O PRO A 144 11.306 2.156 -14.617 1.00 0.00 O ATOM 2184 CB PRO A 144 9.761 1.685 -11.838 1.00 0.00 C ATOM 2185 CG PRO A 144 9.434 0.781 -10.680 1.00 0.00 C ATOM 2186 CD PRO A 144 10.484 -0.307 -10.704 1.00 0.00 C ATOM 0 HA PRO A 144 9.672 0.512 -13.724 1.00 0.00 H new ATOM 0 HB2 PRO A 144 10.469 2.461 -11.547 1.00 0.00 H new ATOM 0 HB3 PRO A 144 8.870 2.190 -12.210 1.00 0.00 H new ATOM 0 HG2 PRO A 144 9.458 1.328 -9.737 1.00 0.00 H new ATOM 0 HG3 PRO A 144 8.433 0.362 -10.781 1.00 0.00 H new ATOM 0 HD2 PRO A 144 11.391 -0.007 -10.180 1.00 0.00 H new ATOM 0 HD3 PRO A 144 10.130 -1.223 -10.230 1.00 0.00 H new ATOM 2194 N LYS A 145 12.834 1.093 -13.290 1.00 0.00 N ATOM 2195 CA LYS A 145 14.022 1.514 -14.090 1.00 0.00 C ATOM 2196 C LYS A 145 15.314 0.809 -13.600 1.00 0.00 C ATOM 2197 O LYS A 145 16.142 0.407 -14.424 1.00 0.00 O ATOM 2198 CB LYS A 145 14.216 3.072 -14.114 1.00 0.00 C ATOM 2199 CG LYS A 145 14.739 3.719 -12.811 1.00 0.00 C ATOM 2200 CD LYS A 145 14.452 5.243 -12.715 1.00 0.00 C ATOM 2201 CE LYS A 145 15.131 6.075 -13.820 1.00 0.00 C ATOM 2202 NZ LYS A 145 16.616 6.001 -13.759 1.00 0.00 N ATOM 0 H LYS A 145 13.063 0.572 -12.444 1.00 0.00 H new ATOM 0 HA LYS A 145 13.825 1.201 -15.115 1.00 0.00 H new ATOM 0 HB2 LYS A 145 14.908 3.318 -14.919 1.00 0.00 H new ATOM 0 HB3 LYS A 145 13.260 3.532 -14.364 1.00 0.00 H new ATOM 0 HG2 LYS A 145 14.283 3.217 -11.958 1.00 0.00 H new ATOM 0 HG3 LYS A 145 15.814 3.555 -12.740 1.00 0.00 H new ATOM 0 HD2 LYS A 145 13.375 5.404 -12.762 1.00 0.00 H new ATOM 0 HD3 LYS A 145 14.786 5.606 -11.743 1.00 0.00 H new ATOM 0 HE2 LYS A 145 14.793 5.723 -14.795 1.00 0.00 H new ATOM 0 HE3 LYS A 145 14.818 7.115 -13.731 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 17.024 6.591 -14.512 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 16.943 6.346 -12.834 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 16.920 5.015 -13.888 1.00 0.00 H new ATOM 2216 N ASP A 146 15.453 0.643 -12.255 1.00 0.00 N ATOM 2217 CA ASP A 146 16.682 0.092 -11.620 1.00 0.00 C ATOM 2218 C ASP A 146 16.526 0.064 -10.095 1.00 0.00 C ATOM 2219 O ASP A 146 15.825 0.887 -9.540 1.00 0.00 O ATOM 2220 CB ASP A 146 17.943 0.926 -11.994 1.00 0.00 C ATOM 2221 CG ASP A 146 19.237 0.433 -11.314 1.00 0.00 C ATOM 2222 OD1 ASP A 146 19.756 -0.637 -11.694 1.00 0.00 O ATOM 2223 OD2 ASP A 146 19.738 1.108 -10.385 1.00 0.00 O ATOM 0 H ASP A 146 14.722 0.886 -11.586 1.00 0.00 H new ATOM 0 HA ASP A 146 16.816 -0.923 -11.995 1.00 0.00 H new ATOM 0 HB2 ASP A 146 18.078 0.899 -13.075 1.00 0.00 H new ATOM 0 HB3 ASP A 146 17.773 1.967 -11.720 1.00 0.00 H new ATOM 2228 N LEU A 147 17.215 -0.889 -9.441 1.00 0.00 N ATOM 2229 CA LEU A 147 17.250 -1.101 -7.964 1.00 0.00 C ATOM 2230 C LEU A 147 17.609 0.132 -7.120 1.00 0.00 C ATOM 2231 O LEU A 147 17.568 0.071 -5.893 1.00 0.00 O ATOM 2232 CB LEU A 147 18.259 -2.218 -7.679 1.00 0.00 C ATOM 2233 CG LEU A 147 18.006 -3.541 -8.482 1.00 0.00 C ATOM 2234 CD1 LEU A 147 19.229 -3.964 -9.300 1.00 0.00 C ATOM 2235 CD2 LEU A 147 17.493 -4.653 -7.569 1.00 0.00 C ATOM 0 H LEU A 147 17.791 -1.567 -9.940 1.00 0.00 H new ATOM 0 HA LEU A 147 16.232 -1.353 -7.666 1.00 0.00 H new ATOM 0 HB2 LEU A 147 19.260 -1.854 -7.909 1.00 0.00 H new ATOM 0 HB3 LEU A 147 18.240 -2.445 -6.613 1.00 0.00 H new ATOM 0 HG LEU A 147 17.218 -3.338 -9.208 1.00 0.00 H new ATOM 0 HD11 LEU A 147 19.006 -4.885 -9.839 1.00 0.00 H new ATOM 0 HD12 LEU A 147 19.479 -3.178 -10.013 1.00 0.00 H new ATOM 0 HD13 LEU A 147 20.074 -4.130 -8.632 1.00 0.00 H new ATOM 0 HD21 LEU A 147 17.327 -5.557 -8.155 1.00 0.00 H new ATOM 0 HD22 LEU A 147 18.230 -4.854 -6.792 1.00 0.00 H new ATOM 0 HD23 LEU A 147 16.555 -4.342 -7.108 1.00 0.00 H new ATOM 2247 N ASP A 148 17.988 1.214 -7.778 1.00 0.00 N ATOM 2248 CA ASP A 148 18.134 2.551 -7.141 1.00 0.00 C ATOM 2249 C ASP A 148 16.828 2.976 -6.423 1.00 0.00 C ATOM 2250 O ASP A 148 16.849 3.679 -5.407 1.00 0.00 O ATOM 2251 CB ASP A 148 18.514 3.585 -8.228 1.00 0.00 C ATOM 2252 CG ASP A 148 18.592 5.043 -7.728 1.00 0.00 C ATOM 2253 OD1 ASP A 148 19.602 5.422 -7.103 1.00 0.00 O ATOM 2254 OD2 ASP A 148 17.641 5.822 -7.973 1.00 0.00 O ATOM 0 H ASP A 148 18.209 1.210 -8.774 1.00 0.00 H new ATOM 0 HA ASP A 148 18.920 2.501 -6.387 1.00 0.00 H new ATOM 0 HB2 ASP A 148 19.479 3.308 -8.653 1.00 0.00 H new ATOM 0 HB3 ASP A 148 17.783 3.530 -9.035 1.00 0.00 H new ATOM 2259 N LEU A 149 15.701 2.501 -6.971 1.00 0.00 N ATOM 2260 CA LEU A 149 14.346 2.761 -6.461 1.00 0.00 C ATOM 2261 C LEU A 149 13.988 1.865 -5.250 1.00 0.00 C ATOM 2262 O LEU A 149 12.825 1.841 -4.826 1.00 0.00 O ATOM 2263 CB LEU A 149 13.328 2.520 -7.607 1.00 0.00 C ATOM 2264 CG LEU A 149 13.722 3.073 -9.018 1.00 0.00 C ATOM 2265 CD1 LEU A 149 12.597 2.834 -10.024 1.00 0.00 C ATOM 2266 CD2 LEU A 149 14.163 4.550 -8.971 1.00 0.00 C ATOM 0 H LEU A 149 15.706 1.910 -7.802 1.00 0.00 H new ATOM 0 HA LEU A 149 14.308 3.795 -6.117 1.00 0.00 H new ATOM 0 HB2 LEU A 149 13.161 1.446 -7.695 1.00 0.00 H new ATOM 0 HB3 LEU A 149 12.377 2.967 -7.318 1.00 0.00 H new ATOM 0 HG LEU A 149 14.595 2.516 -9.358 1.00 0.00 H new ATOM 0 HD11 LEU A 149 12.891 3.225 -10.998 1.00 0.00 H new ATOM 0 HD12 LEU A 149 12.403 1.764 -10.106 1.00 0.00 H new ATOM 0 HD13 LEU A 149 11.693 3.341 -9.686 1.00 0.00 H new ATOM 0 HD21 LEU A 149 14.425 4.884 -9.975 1.00 0.00 H new ATOM 0 HD22 LEU A 149 13.346 5.161 -8.587 1.00 0.00 H new ATOM 0 HD23 LEU A 149 15.030 4.650 -8.318 1.00 0.00 H new ATOM 2278 N LEU A 150 14.984 1.117 -4.717 1.00 0.00 N ATOM 2279 CA LEU A 150 14.790 0.214 -3.561 1.00 0.00 C ATOM 2280 C LEU A 150 15.396 0.824 -2.273 1.00 0.00 C ATOM 2281 O LEU A 150 16.613 0.751 -2.073 1.00 0.00 O ATOM 2282 CB LEU A 150 15.423 -1.183 -3.806 1.00 0.00 C ATOM 2283 CG LEU A 150 14.920 -1.998 -5.036 1.00 0.00 C ATOM 2284 CD1 LEU A 150 15.489 -3.423 -5.009 1.00 0.00 C ATOM 2285 CD2 LEU A 150 13.385 -2.019 -5.152 1.00 0.00 C ATOM 0 H LEU A 150 15.939 1.124 -5.075 1.00 0.00 H new ATOM 0 HA LEU A 150 13.714 0.093 -3.437 1.00 0.00 H new ATOM 0 HB2 LEU A 150 16.500 -1.050 -3.909 1.00 0.00 H new ATOM 0 HB3 LEU A 150 15.260 -1.787 -2.913 1.00 0.00 H new ATOM 0 HG LEU A 150 15.289 -1.488 -5.926 1.00 0.00 H new ATOM 0 HD11 LEU A 150 15.126 -3.976 -5.876 1.00 0.00 H new ATOM 0 HD12 LEU A 150 16.578 -3.381 -5.035 1.00 0.00 H new ATOM 0 HD13 LEU A 150 15.167 -3.926 -4.097 1.00 0.00 H new ATOM 0 HD21 LEU A 150 13.094 -2.601 -6.027 1.00 0.00 H new ATOM 0 HD22 LEU A 150 12.959 -2.472 -4.257 1.00 0.00 H new ATOM 0 HD23 LEU A 150 13.014 -0.999 -5.255 1.00 0.00 H new ATOM 2297 N PRO A 151 14.567 1.471 -1.407 1.00 0.00 N ATOM 2298 CA PRO A 151 14.972 1.817 -0.033 1.00 0.00 C ATOM 2299 C PRO A 151 14.757 0.610 0.930 1.00 0.00 C ATOM 2300 O PRO A 151 13.675 0.023 0.969 1.00 0.00 O ATOM 2301 CB PRO A 151 14.046 3.014 0.286 1.00 0.00 C ATOM 2302 CG PRO A 151 12.785 2.732 -0.479 1.00 0.00 C ATOM 2303 CD PRO A 151 13.192 1.955 -1.712 1.00 0.00 C ATOM 0 HA PRO A 151 16.028 2.062 0.080 1.00 0.00 H new ATOM 0 HB2 PRO A 151 13.852 3.091 1.356 1.00 0.00 H new ATOM 0 HB3 PRO A 151 14.496 3.957 -0.025 1.00 0.00 H new ATOM 0 HG2 PRO A 151 12.084 2.158 0.127 1.00 0.00 H new ATOM 0 HG3 PRO A 151 12.283 3.660 -0.754 1.00 0.00 H new ATOM 0 HD2 PRO A 151 12.511 1.125 -1.901 1.00 0.00 H new ATOM 0 HD3 PRO A 151 13.181 2.586 -2.601 1.00 0.00 H new ATOM 2311 N LYS A 152 15.812 0.224 1.662 1.00 0.00 N ATOM 2312 CA LYS A 152 15.779 -0.905 2.624 1.00 0.00 C ATOM 2313 C LYS A 152 14.979 -0.546 3.902 1.00 0.00 C ATOM 2314 O LYS A 152 14.578 0.606 4.070 1.00 0.00 O ATOM 2315 CB LYS A 152 17.239 -1.297 2.965 1.00 0.00 C ATOM 2316 CG LYS A 152 18.047 -0.189 3.688 1.00 0.00 C ATOM 2317 CD LYS A 152 19.554 -0.513 3.827 1.00 0.00 C ATOM 2318 CE LYS A 152 19.827 -1.855 4.532 1.00 0.00 C ATOM 2319 NZ LYS A 152 21.264 -2.065 4.802 1.00 0.00 N ATOM 0 H LYS A 152 16.721 0.684 1.608 1.00 0.00 H new ATOM 0 HA LYS A 152 15.265 -1.752 2.170 1.00 0.00 H new ATOM 0 HB2 LYS A 152 17.226 -2.188 3.592 1.00 0.00 H new ATOM 0 HB3 LYS A 152 17.756 -1.564 2.043 1.00 0.00 H new ATOM 0 HG2 LYS A 152 17.934 0.747 3.141 1.00 0.00 H new ATOM 0 HG3 LYS A 152 17.625 -0.032 4.680 1.00 0.00 H new ATOM 0 HD2 LYS A 152 20.007 -0.533 2.836 1.00 0.00 H new ATOM 0 HD3 LYS A 152 20.041 0.288 4.384 1.00 0.00 H new ATOM 0 HE2 LYS A 152 19.275 -1.888 5.471 1.00 0.00 H new ATOM 0 HE3 LYS A 152 19.453 -2.671 3.913 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 21.398 -2.980 5.277 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 21.790 -2.060 3.905 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 21.617 -1.302 5.415 1.00 0.00 H new ATOM 2333 N LEU A 153 14.751 -1.538 4.800 1.00 0.00 N ATOM 2334 CA LEU A 153 14.005 -1.328 6.073 1.00 0.00 C ATOM 2335 C LEU A 153 14.623 -0.215 6.931 1.00 0.00 C ATOM 2336 O LEU A 153 13.899 0.545 7.568 1.00 0.00 O ATOM 2337 CB LEU A 153 13.920 -2.622 6.935 1.00 0.00 C ATOM 2338 CG LEU A 153 13.256 -3.875 6.288 1.00 0.00 C ATOM 2339 CD1 LEU A 153 12.931 -4.971 7.338 1.00 0.00 C ATOM 2340 CD2 LEU A 153 12.019 -3.480 5.479 1.00 0.00 C ATOM 0 H LEU A 153 15.074 -2.496 4.667 1.00 0.00 H new ATOM 0 HA LEU A 153 13.000 -1.036 5.767 1.00 0.00 H new ATOM 0 HB2 LEU A 153 14.932 -2.894 7.234 1.00 0.00 H new ATOM 0 HB3 LEU A 153 13.372 -2.384 7.846 1.00 0.00 H new ATOM 0 HG LEU A 153 13.980 -4.311 5.600 1.00 0.00 H new ATOM 0 HD11 LEU A 153 12.470 -5.825 6.842 1.00 0.00 H new ATOM 0 HD12 LEU A 153 13.851 -5.290 7.828 1.00 0.00 H new ATOM 0 HD13 LEU A 153 12.244 -4.569 8.083 1.00 0.00 H new ATOM 0 HD21 LEU A 153 11.573 -4.371 5.037 1.00 0.00 H new ATOM 0 HD22 LEU A 153 11.294 -2.999 6.135 1.00 0.00 H new ATOM 0 HD23 LEU A 153 12.308 -2.788 4.687 1.00 0.00 H new ATOM 2352 N GLU A 154 15.969 -0.155 6.948 1.00 0.00 N ATOM 2353 CA GLU A 154 16.717 0.891 7.689 1.00 0.00 C ATOM 2354 C GLU A 154 16.316 2.302 7.207 1.00 0.00 C ATOM 2355 O GLU A 154 16.177 3.217 8.011 1.00 0.00 O ATOM 2356 CB GLU A 154 18.246 0.683 7.531 1.00 0.00 C ATOM 2357 CG GLU A 154 18.744 -0.730 7.913 1.00 0.00 C ATOM 2358 CD GLU A 154 18.326 -1.185 9.321 1.00 0.00 C ATOM 2359 OE1 GLU A 154 18.716 -0.533 10.314 1.00 0.00 O ATOM 2360 OE2 GLU A 154 17.619 -2.201 9.446 1.00 0.00 O ATOM 0 H GLU A 154 16.566 -0.820 6.456 1.00 0.00 H new ATOM 0 HA GLU A 154 16.460 0.804 8.745 1.00 0.00 H new ATOM 0 HB2 GLU A 154 18.522 0.884 6.496 1.00 0.00 H new ATOM 0 HB3 GLU A 154 18.765 1.416 8.148 1.00 0.00 H new ATOM 0 HG2 GLU A 154 18.365 -1.446 7.184 1.00 0.00 H new ATOM 0 HG3 GLU A 154 19.832 -0.751 7.844 1.00 0.00 H new ATOM 2367 N THR A 155 16.079 2.431 5.891 1.00 0.00 N ATOM 2368 CA THR A 155 15.650 3.694 5.269 1.00 0.00 C ATOM 2369 C THR A 155 14.175 3.980 5.623 1.00 0.00 C ATOM 2370 O THR A 155 13.848 5.038 6.150 1.00 0.00 O ATOM 2371 CB THR A 155 15.814 3.637 3.713 1.00 0.00 C ATOM 2372 OG1 THR A 155 17.143 3.207 3.369 1.00 0.00 O ATOM 2373 CG2 THR A 155 15.520 4.999 3.051 1.00 0.00 C ATOM 0 H THR A 155 16.180 1.662 5.228 1.00 0.00 H new ATOM 0 HA THR A 155 16.281 4.494 5.655 1.00 0.00 H new ATOM 0 HB THR A 155 15.086 2.919 3.336 1.00 0.00 H new ATOM 0 HG1 THR A 155 17.234 3.173 2.394 1.00 0.00 H new ATOM 0 HG21 THR A 155 15.646 4.914 1.972 1.00 0.00 H new ATOM 0 HG22 THR A 155 14.496 5.299 3.274 1.00 0.00 H new ATOM 0 HG23 THR A 155 16.210 5.748 3.439 1.00 0.00 H new ATOM 2381 N LEU A 156 13.326 2.972 5.372 1.00 0.00 N ATOM 2382 CA LEU A 156 11.851 3.080 5.437 1.00 0.00 C ATOM 2383 C LEU A 156 11.357 3.348 6.863 1.00 0.00 C ATOM 2384 O LEU A 156 10.640 4.326 7.106 1.00 0.00 O ATOM 2385 CB LEU A 156 11.243 1.780 4.846 1.00 0.00 C ATOM 2386 CG LEU A 156 11.541 1.577 3.329 1.00 0.00 C ATOM 2387 CD1 LEU A 156 11.166 0.170 2.834 1.00 0.00 C ATOM 2388 CD2 LEU A 156 10.846 2.678 2.509 1.00 0.00 C ATOM 0 H LEU A 156 13.646 2.039 5.113 1.00 0.00 H new ATOM 0 HA LEU A 156 11.522 3.936 4.848 1.00 0.00 H new ATOM 0 HB2 LEU A 156 11.630 0.925 5.400 1.00 0.00 H new ATOM 0 HB3 LEU A 156 10.163 1.795 4.996 1.00 0.00 H new ATOM 0 HG LEU A 156 12.618 1.661 3.185 1.00 0.00 H new ATOM 0 HD11 LEU A 156 11.395 0.085 1.772 1.00 0.00 H new ATOM 0 HD12 LEU A 156 11.736 -0.575 3.389 1.00 0.00 H new ATOM 0 HD13 LEU A 156 10.101 0.001 2.990 1.00 0.00 H new ATOM 0 HD21 LEU A 156 11.058 2.531 1.450 1.00 0.00 H new ATOM 0 HD22 LEU A 156 9.770 2.630 2.674 1.00 0.00 H new ATOM 0 HD23 LEU A 156 11.218 3.654 2.821 1.00 0.00 H new ATOM 2400 N GLN A 157 11.745 2.467 7.792 1.00 0.00 N ATOM 2401 CA GLN A 157 11.445 2.623 9.227 1.00 0.00 C ATOM 2402 C GLN A 157 12.019 3.942 9.822 1.00 0.00 C ATOM 2403 O GLN A 157 11.383 4.546 10.691 1.00 0.00 O ATOM 2404 CB GLN A 157 11.951 1.380 10.003 1.00 0.00 C ATOM 2405 CG GLN A 157 11.614 1.362 11.508 1.00 0.00 C ATOM 2406 CD GLN A 157 12.013 0.058 12.209 1.00 0.00 C ATOM 2407 OE1 GLN A 157 11.988 -1.017 11.608 1.00 0.00 O ATOM 2408 NE2 GLN A 157 12.373 0.149 13.476 1.00 0.00 N ATOM 0 H GLN A 157 12.276 1.624 7.574 1.00 0.00 H new ATOM 0 HA GLN A 157 10.363 2.696 9.336 1.00 0.00 H new ATOM 0 HB2 GLN A 157 11.529 0.487 9.542 1.00 0.00 H new ATOM 0 HB3 GLN A 157 13.033 1.316 9.889 1.00 0.00 H new ATOM 0 HG2 GLN A 157 12.119 2.196 11.995 1.00 0.00 H new ATOM 0 HG3 GLN A 157 10.543 1.520 11.634 1.00 0.00 H new ATOM 0 HE21 GLN A 157 12.381 1.057 13.940 1.00 0.00 H new ATOM 0 HE22 GLN A 157 12.643 -0.689 13.991 1.00 0.00 H new ATOM 2417 N SER A 158 13.204 4.397 9.344 1.00 0.00 N ATOM 2418 CA SER A 158 13.820 5.670 9.824 1.00 0.00 C ATOM 2419 C SER A 158 13.203 6.904 9.133 1.00 0.00 C ATOM 2420 O SER A 158 13.395 8.037 9.589 1.00 0.00 O ATOM 2421 CB SER A 158 15.353 5.632 9.627 1.00 0.00 C ATOM 2422 OG SER A 158 16.011 6.765 10.198 1.00 0.00 O ATOM 0 H SER A 158 13.751 3.911 8.634 1.00 0.00 H new ATOM 0 HA SER A 158 13.607 5.762 10.889 1.00 0.00 H new ATOM 0 HB2 SER A 158 15.750 4.722 10.076 1.00 0.00 H new ATOM 0 HB3 SER A 158 15.577 5.586 8.561 1.00 0.00 H new ATOM 0 HG SER A 158 15.393 7.525 10.220 1.00 0.00 H new ATOM 2428 N GLU A 159 12.445 6.677 8.051 1.00 0.00 N ATOM 2429 CA GLU A 159 11.730 7.755 7.327 1.00 0.00 C ATOM 2430 C GLU A 159 10.258 7.818 7.779 1.00 0.00 C ATOM 2431 O GLU A 159 9.527 8.755 7.428 1.00 0.00 O ATOM 2432 CB GLU A 159 11.860 7.560 5.776 1.00 0.00 C ATOM 2433 CG GLU A 159 12.613 8.696 5.044 1.00 0.00 C ATOM 2434 CD GLU A 159 13.974 9.049 5.679 1.00 0.00 C ATOM 2435 OE1 GLU A 159 14.950 8.292 5.484 1.00 0.00 O ATOM 2436 OE2 GLU A 159 14.079 10.100 6.371 1.00 0.00 O ATOM 0 H GLU A 159 12.306 5.750 7.650 1.00 0.00 H new ATOM 0 HA GLU A 159 12.190 8.712 7.572 1.00 0.00 H new ATOM 0 HB2 GLU A 159 12.374 6.618 5.583 1.00 0.00 H new ATOM 0 HB3 GLU A 159 10.861 7.471 5.349 1.00 0.00 H new ATOM 0 HG2 GLU A 159 12.771 8.404 4.006 1.00 0.00 H new ATOM 0 HG3 GLU A 159 11.985 9.587 5.033 1.00 0.00 H new ATOM 2443 N LEU A 160 9.854 6.823 8.590 1.00 0.00 N ATOM 2444 CA LEU A 160 8.516 6.720 9.197 1.00 0.00 C ATOM 2445 C LEU A 160 8.687 6.225 10.660 1.00 0.00 C ATOM 2446 O LEU A 160 8.200 5.149 11.009 1.00 0.00 O ATOM 2447 CB LEU A 160 7.626 5.742 8.356 1.00 0.00 C ATOM 2448 CG LEU A 160 7.196 6.247 6.937 1.00 0.00 C ATOM 2449 CD1 LEU A 160 6.459 5.157 6.128 1.00 0.00 C ATOM 2450 CD2 LEU A 160 6.342 7.523 7.056 1.00 0.00 C ATOM 0 H LEU A 160 10.466 6.049 8.847 1.00 0.00 H new ATOM 0 HA LEU A 160 8.016 7.689 9.205 1.00 0.00 H new ATOM 0 HB2 LEU A 160 8.167 4.803 8.236 1.00 0.00 H new ATOM 0 HB3 LEU A 160 6.725 5.520 8.928 1.00 0.00 H new ATOM 0 HG LEU A 160 8.105 6.487 6.385 1.00 0.00 H new ATOM 0 HD11 LEU A 160 6.181 5.554 5.152 1.00 0.00 H new ATOM 0 HD12 LEU A 160 7.114 4.296 5.996 1.00 0.00 H new ATOM 0 HD13 LEU A 160 5.561 4.851 6.664 1.00 0.00 H new ATOM 0 HD21 LEU A 160 6.052 7.861 6.061 1.00 0.00 H new ATOM 0 HD22 LEU A 160 5.448 7.309 7.642 1.00 0.00 H new ATOM 0 HD23 LEU A 160 6.921 8.304 7.549 1.00 0.00 H new ATOM 2462 N PRO A 161 9.438 6.993 11.541 1.00 0.00 N ATOM 2463 CA PRO A 161 9.793 6.530 12.913 1.00 0.00 C ATOM 2464 C PRO A 161 8.584 6.459 13.880 1.00 0.00 C ATOM 2465 O PRO A 161 8.631 5.725 14.877 1.00 0.00 O ATOM 2466 CB PRO A 161 10.837 7.576 13.382 1.00 0.00 C ATOM 2467 CG PRO A 161 10.469 8.822 12.633 1.00 0.00 C ATOM 2468 CD PRO A 161 10.007 8.347 11.273 1.00 0.00 C ATOM 0 HA PRO A 161 10.169 5.507 12.906 1.00 0.00 H new ATOM 0 HB2 PRO A 161 10.790 7.730 14.460 1.00 0.00 H new ATOM 0 HB3 PRO A 161 11.853 7.257 13.150 1.00 0.00 H new ATOM 0 HG2 PRO A 161 9.680 9.372 13.147 1.00 0.00 H new ATOM 0 HG3 PRO A 161 11.322 9.495 12.546 1.00 0.00 H new ATOM 0 HD2 PRO A 161 9.260 9.017 10.848 1.00 0.00 H new ATOM 0 HD3 PRO A 161 10.834 8.300 10.564 1.00 0.00 H new ATOM 2476 N SER A 162 7.508 7.218 13.588 1.00 0.00 N ATOM 2477 CA SER A 162 6.265 7.200 14.394 1.00 0.00 C ATOM 2478 C SER A 162 5.411 5.995 13.962 1.00 0.00 C ATOM 2479 O SER A 162 4.771 5.334 14.787 1.00 0.00 O ATOM 2480 CB SER A 162 5.494 8.526 14.193 1.00 0.00 C ATOM 2481 OG SER A 162 5.225 8.760 12.820 1.00 0.00 O ATOM 0 H SER A 162 7.473 7.857 12.794 1.00 0.00 H new ATOM 0 HA SER A 162 6.503 7.104 15.453 1.00 0.00 H new ATOM 0 HB2 SER A 162 4.557 8.493 14.749 1.00 0.00 H new ATOM 0 HB3 SER A 162 6.076 9.353 14.598 1.00 0.00 H new ATOM 0 HG SER A 162 4.736 9.603 12.722 1.00 0.00 H new ATOM 2487 N LEU A 163 5.396 5.767 12.638 1.00 0.00 N ATOM 2488 CA LEU A 163 4.836 4.574 12.002 1.00 0.00 C ATOM 2489 C LEU A 163 5.704 3.326 12.271 1.00 0.00 C ATOM 2490 O LEU A 163 6.441 2.856 11.394 1.00 0.00 O ATOM 2491 CB LEU A 163 4.523 4.764 10.489 1.00 0.00 C ATOM 2492 CG LEU A 163 3.809 3.537 9.816 1.00 0.00 C ATOM 2493 CD1 LEU A 163 2.609 3.078 10.667 1.00 0.00 C ATOM 2494 CD2 LEU A 163 3.376 3.821 8.363 1.00 0.00 C ATOM 0 H LEU A 163 5.785 6.429 11.967 1.00 0.00 H new ATOM 0 HA LEU A 163 3.868 4.406 12.474 1.00 0.00 H new ATOM 0 HB2 LEU A 163 3.894 5.646 10.368 1.00 0.00 H new ATOM 0 HB3 LEU A 163 5.455 4.962 9.960 1.00 0.00 H new ATOM 0 HG LEU A 163 4.540 2.730 9.769 1.00 0.00 H new ATOM 0 HD11 LEU A 163 2.126 2.227 10.186 1.00 0.00 H new ATOM 0 HD12 LEU A 163 2.956 2.786 11.658 1.00 0.00 H new ATOM 0 HD13 LEU A 163 1.895 3.896 10.760 1.00 0.00 H new ATOM 0 HD21 LEU A 163 2.889 2.938 7.949 1.00 0.00 H new ATOM 0 HD22 LEU A 163 2.680 4.660 8.348 1.00 0.00 H new ATOM 0 HD23 LEU A 163 4.253 4.066 7.763 1.00 0.00 H new ATOM 2506 N ASN A 164 5.709 2.895 13.541 1.00 0.00 N ATOM 2507 CA ASN A 164 6.325 1.614 13.924 1.00 0.00 C ATOM 2508 C ASN A 164 5.522 0.476 13.254 1.00 0.00 C ATOM 2509 O ASN A 164 4.285 0.522 13.177 1.00 0.00 O ATOM 2510 CB ASN A 164 6.391 1.437 15.457 1.00 0.00 C ATOM 2511 CG ASN A 164 6.756 0.016 15.909 1.00 0.00 C ATOM 2512 OD1 ASN A 164 7.925 -0.324 16.011 1.00 0.00 O ATOM 2513 ND2 ASN A 164 5.755 -0.817 16.189 1.00 0.00 N ATOM 0 H ASN A 164 5.296 3.411 14.318 1.00 0.00 H new ATOM 0 HA ASN A 164 7.359 1.592 13.579 1.00 0.00 H new ATOM 0 HB2 ASN A 164 7.124 2.135 15.861 1.00 0.00 H new ATOM 0 HB3 ASN A 164 5.425 1.706 15.885 1.00 0.00 H new ATOM 0 HD21 ASN A 164 5.954 -1.768 16.498 1.00 0.00 H new ATOM 0 HD22 ASN A 164 4.789 -0.504 16.094 1.00 0.00 H new ATOM 2520 N TRP A 165 6.243 -0.528 12.779 1.00 0.00 N ATOM 2521 CA TRP A 165 5.715 -1.553 11.882 1.00 0.00 C ATOM 2522 C TRP A 165 5.410 -2.826 12.687 1.00 0.00 C ATOM 2523 O TRP A 165 6.214 -3.240 13.523 1.00 0.00 O ATOM 2524 CB TRP A 165 6.739 -1.843 10.748 1.00 0.00 C ATOM 2525 CG TRP A 165 7.264 -0.585 10.073 1.00 0.00 C ATOM 2526 CD1 TRP A 165 8.212 0.267 10.569 1.00 0.00 C ATOM 2527 CD2 TRP A 165 6.875 -0.036 8.799 1.00 0.00 C ATOM 2528 NE1 TRP A 165 8.417 1.304 9.704 1.00 0.00 N ATOM 2529 CE2 TRP A 165 7.632 1.132 8.607 1.00 0.00 C ATOM 2530 CE3 TRP A 165 5.975 -0.420 7.810 1.00 0.00 C ATOM 2531 CZ2 TRP A 165 7.513 1.920 7.471 1.00 0.00 C ATOM 2532 CZ3 TRP A 165 5.863 0.361 6.674 1.00 0.00 C ATOM 2533 CH2 TRP A 165 6.630 1.516 6.511 1.00 0.00 C ATOM 0 H TRP A 165 7.228 -0.659 13.008 1.00 0.00 H new ATOM 0 HA TRP A 165 4.791 -1.201 11.422 1.00 0.00 H new ATOM 0 HB2 TRP A 165 7.578 -2.402 11.161 1.00 0.00 H new ATOM 0 HB3 TRP A 165 6.269 -2.480 9.998 1.00 0.00 H new ATOM 0 HD1 TRP A 165 8.725 0.138 11.510 1.00 0.00 H new ATOM 0 HE1 TRP A 165 9.057 2.083 9.857 1.00 0.00 H new ATOM 0 HE3 TRP A 165 5.375 -1.311 7.927 1.00 0.00 H new ATOM 0 HZ2 TRP A 165 8.098 2.820 7.351 1.00 0.00 H new ATOM 0 HZ3 TRP A 165 5.169 0.072 5.899 1.00 0.00 H new ATOM 0 HH2 TRP A 165 6.523 2.101 5.609 1.00 0.00 H new ATOM 2544 N LEU A 166 4.243 -3.422 12.428 1.00 0.00 N ATOM 2545 CA LEU A 166 3.821 -4.685 13.044 1.00 0.00 C ATOM 2546 C LEU A 166 4.633 -5.862 12.469 1.00 0.00 C ATOM 2547 O LEU A 166 4.886 -6.850 13.166 1.00 0.00 O ATOM 2548 CB LEU A 166 2.311 -4.923 12.809 1.00 0.00 C ATOM 2549 CG LEU A 166 1.335 -3.814 13.319 1.00 0.00 C ATOM 2550 CD1 LEU A 166 -0.129 -4.255 13.137 1.00 0.00 C ATOM 2551 CD2 LEU A 166 1.630 -3.425 14.783 1.00 0.00 C ATOM 0 H LEU A 166 3.557 -3.038 11.778 1.00 0.00 H new ATOM 0 HA LEU A 166 4.005 -4.621 14.116 1.00 0.00 H new ATOM 0 HB2 LEU A 166 2.150 -5.051 11.739 1.00 0.00 H new ATOM 0 HB3 LEU A 166 2.037 -5.863 13.288 1.00 0.00 H new ATOM 0 HG LEU A 166 1.497 -2.922 12.714 1.00 0.00 H new ATOM 0 HD11 LEU A 166 -0.793 -3.470 13.498 1.00 0.00 H new ATOM 0 HD12 LEU A 166 -0.325 -4.439 12.081 1.00 0.00 H new ATOM 0 HD13 LEU A 166 -0.307 -5.169 13.703 1.00 0.00 H new ATOM 0 HD21 LEU A 166 0.931 -2.652 15.102 1.00 0.00 H new ATOM 0 HD22 LEU A 166 1.518 -4.301 15.422 1.00 0.00 H new ATOM 0 HD23 LEU A 166 2.649 -3.047 14.861 1.00 0.00 H new ATOM 2563 N ILE A 167 5.048 -5.736 11.188 1.00 0.00 N ATOM 2564 CA ILE A 167 5.833 -6.758 10.476 1.00 0.00 C ATOM 2565 C ILE A 167 7.039 -6.059 9.824 1.00 0.00 C ATOM 2566 O ILE A 167 6.870 -5.058 9.118 1.00 0.00 O ATOM 2567 CB ILE A 167 4.974 -7.511 9.375 1.00 0.00 C ATOM 2568 CG1 ILE A 167 3.771 -8.270 10.034 1.00 0.00 C ATOM 2569 CG2 ILE A 167 5.844 -8.477 8.524 1.00 0.00 C ATOM 2570 CD1 ILE A 167 2.840 -8.972 9.057 1.00 0.00 C ATOM 0 H ILE A 167 4.844 -4.914 10.619 1.00 0.00 H new ATOM 0 HA ILE A 167 6.160 -7.515 11.189 1.00 0.00 H new ATOM 0 HB ILE A 167 4.575 -6.756 8.697 1.00 0.00 H new ATOM 0 HG12 ILE A 167 4.166 -9.009 10.731 1.00 0.00 H new ATOM 0 HG13 ILE A 167 3.189 -7.558 10.619 1.00 0.00 H new ATOM 0 HG21 ILE A 167 5.218 -8.973 7.782 1.00 0.00 H new ATOM 0 HG22 ILE A 167 6.627 -7.912 8.019 1.00 0.00 H new ATOM 0 HG23 ILE A 167 6.298 -9.225 9.173 1.00 0.00 H new ATOM 0 HD11 ILE A 167 2.041 -9.468 9.608 1.00 0.00 H new ATOM 0 HD12 ILE A 167 2.410 -8.239 8.374 1.00 0.00 H new ATOM 0 HD13 ILE A 167 3.401 -9.713 8.488 1.00 0.00 H new ATOM 2582 N ALA A 168 8.234 -6.567 10.131 1.00 0.00 N ATOM 2583 CA ALA A 168 9.503 -6.131 9.538 1.00 0.00 C ATOM 2584 C ALA A 168 10.466 -7.326 9.559 1.00 0.00 C ATOM 2585 O ALA A 168 11.292 -7.453 10.467 1.00 0.00 O ATOM 2586 CB ALA A 168 10.072 -4.902 10.282 1.00 0.00 C ATOM 0 H ALA A 168 8.351 -7.313 10.817 1.00 0.00 H new ATOM 0 HA ALA A 168 9.353 -5.810 8.507 1.00 0.00 H new ATOM 0 HB1 ALA A 168 11.013 -4.601 9.821 1.00 0.00 H new ATOM 0 HB2 ALA A 168 9.359 -4.079 10.223 1.00 0.00 H new ATOM 0 HB3 ALA A 168 10.246 -5.158 11.327 1.00 0.00 H new ATOM 2592 N ASN A 169 10.299 -8.237 8.581 1.00 0.00 N ATOM 2593 CA ASN A 169 11.056 -9.511 8.532 1.00 0.00 C ATOM 2594 C ASN A 169 11.656 -9.734 7.141 1.00 0.00 C ATOM 2595 O ASN A 169 11.021 -9.428 6.125 1.00 0.00 O ATOM 2596 CB ASN A 169 10.156 -10.726 8.920 1.00 0.00 C ATOM 2597 CG ASN A 169 10.920 -12.064 8.970 1.00 0.00 C ATOM 2598 OD1 ASN A 169 12.104 -12.108 9.303 1.00 0.00 O ATOM 2599 ND2 ASN A 169 10.255 -13.159 8.632 1.00 0.00 N ATOM 0 H ASN A 169 9.644 -8.117 7.809 1.00 0.00 H new ATOM 0 HA ASN A 169 11.864 -9.436 9.260 1.00 0.00 H new ATOM 0 HB2 ASN A 169 9.705 -10.538 9.894 1.00 0.00 H new ATOM 0 HB3 ASN A 169 9.341 -10.809 8.201 1.00 0.00 H new ATOM 0 HD21 ASN A 169 10.724 -14.065 8.644 1.00 0.00 H new ATOM 0 HD22 ASN A 169 9.274 -13.096 8.360 1.00 0.00 H new ATOM 2606 N ASN A 170 12.875 -10.291 7.120 1.00 0.00 N ATOM 2607 CA ASN A 170 13.587 -10.646 5.895 1.00 0.00 C ATOM 2608 C ASN A 170 13.215 -12.078 5.467 1.00 0.00 C ATOM 2609 O ASN A 170 13.186 -12.995 6.289 1.00 0.00 O ATOM 2610 CB ASN A 170 15.132 -10.517 6.076 1.00 0.00 C ATOM 2611 CG ASN A 170 15.726 -11.426 7.173 1.00 0.00 C ATOM 2612 OD1 ASN A 170 15.145 -11.600 8.249 1.00 0.00 O ATOM 2613 ND2 ASN A 170 16.868 -12.043 6.896 1.00 0.00 N ATOM 0 H ASN A 170 13.397 -10.509 7.969 1.00 0.00 H new ATOM 0 HA ASN A 170 13.286 -9.948 5.114 1.00 0.00 H new ATOM 0 HB2 ASN A 170 15.617 -10.749 5.128 1.00 0.00 H new ATOM 0 HB3 ASN A 170 15.372 -9.480 6.312 1.00 0.00 H new ATOM 0 HD21 ASN A 170 17.284 -12.677 7.579 1.00 0.00 H new ATOM 0 HD22 ASN A 170 17.330 -11.884 6.001 1.00 0.00 H new ATOM 2620 N LEU A 171 12.893 -12.245 4.183 1.00 0.00 N ATOM 2621 CA LEU A 171 12.623 -13.545 3.564 1.00 0.00 C ATOM 2622 C LEU A 171 13.780 -13.867 2.607 1.00 0.00 C ATOM 2623 O LEU A 171 13.971 -13.154 1.626 1.00 0.00 O ATOM 2624 CB LEU A 171 11.283 -13.497 2.770 1.00 0.00 C ATOM 2625 CG LEU A 171 10.039 -12.900 3.507 1.00 0.00 C ATOM 2626 CD1 LEU A 171 8.794 -12.927 2.593 1.00 0.00 C ATOM 2627 CD2 LEU A 171 9.779 -13.604 4.864 1.00 0.00 C ATOM 0 H LEU A 171 12.811 -11.465 3.531 1.00 0.00 H new ATOM 0 HA LEU A 171 12.539 -14.313 4.333 1.00 0.00 H new ATOM 0 HB2 LEU A 171 11.449 -12.917 1.862 1.00 0.00 H new ATOM 0 HB3 LEU A 171 11.037 -14.513 2.460 1.00 0.00 H new ATOM 0 HG LEU A 171 10.257 -11.857 3.737 1.00 0.00 H new ATOM 0 HD11 LEU A 171 7.942 -12.507 3.127 1.00 0.00 H new ATOM 0 HD12 LEU A 171 8.988 -12.337 1.697 1.00 0.00 H new ATOM 0 HD13 LEU A 171 8.573 -13.956 2.309 1.00 0.00 H new ATOM 0 HD21 LEU A 171 8.907 -13.160 5.343 1.00 0.00 H new ATOM 0 HD22 LEU A 171 9.598 -14.665 4.694 1.00 0.00 H new ATOM 0 HD23 LEU A 171 10.649 -13.483 5.509 1.00 0.00 H new ATOM 2639 N GLU A 172 14.569 -14.912 2.900 1.00 0.00 N ATOM 2640 CA GLU A 172 15.662 -15.337 2.009 1.00 0.00 C ATOM 2641 C GLU A 172 15.073 -15.908 0.706 1.00 0.00 C ATOM 2642 O GLU A 172 14.288 -16.869 0.746 1.00 0.00 O ATOM 2643 CB GLU A 172 16.567 -16.384 2.705 1.00 0.00 C ATOM 2644 CG GLU A 172 17.295 -15.865 3.961 1.00 0.00 C ATOM 2645 CD GLU A 172 18.305 -16.877 4.528 1.00 0.00 C ATOM 2646 OE1 GLU A 172 17.909 -17.762 5.317 1.00 0.00 O ATOM 2647 OE2 GLU A 172 19.497 -16.811 4.162 1.00 0.00 O ATOM 0 H GLU A 172 14.472 -15.477 3.744 1.00 0.00 H new ATOM 0 HA GLU A 172 16.279 -14.471 1.771 1.00 0.00 H new ATOM 0 HB2 GLU A 172 15.958 -17.245 2.983 1.00 0.00 H new ATOM 0 HB3 GLU A 172 17.310 -16.737 1.989 1.00 0.00 H new ATOM 0 HG2 GLU A 172 17.815 -14.939 3.717 1.00 0.00 H new ATOM 0 HG3 GLU A 172 16.559 -15.625 4.728 1.00 0.00 H new ATOM 2654 N ARG A 173 15.444 -15.293 -0.427 1.00 0.00 N ATOM 2655 CA ARG A 173 15.004 -15.715 -1.764 1.00 0.00 C ATOM 2656 C ARG A 173 16.010 -16.731 -2.312 1.00 0.00 C ATOM 2657 O ARG A 173 17.192 -16.416 -2.461 1.00 0.00 O ATOM 2658 CB ARG A 173 14.919 -14.476 -2.699 1.00 0.00 C ATOM 2659 CG ARG A 173 14.193 -14.710 -4.043 1.00 0.00 C ATOM 2660 CD ARG A 173 14.165 -13.446 -4.941 1.00 0.00 C ATOM 2661 NE ARG A 173 13.126 -13.524 -5.986 1.00 0.00 N ATOM 2662 CZ ARG A 173 12.869 -12.575 -6.900 1.00 0.00 C ATOM 2663 NH1 ARG A 173 13.674 -11.531 -7.059 1.00 0.00 N ATOM 2664 NH2 ARG A 173 11.811 -12.704 -7.677 1.00 0.00 N ATOM 0 H ARG A 173 16.063 -14.482 -0.440 1.00 0.00 H new ATOM 0 HA ARG A 173 14.017 -16.175 -1.710 1.00 0.00 H new ATOM 0 HB2 ARG A 173 14.410 -13.673 -2.165 1.00 0.00 H new ATOM 0 HB3 ARG A 173 15.931 -14.129 -2.907 1.00 0.00 H new ATOM 0 HG2 ARG A 173 14.686 -15.520 -4.580 1.00 0.00 H new ATOM 0 HG3 ARG A 173 13.171 -15.033 -3.847 1.00 0.00 H new ATOM 0 HD2 ARG A 173 13.989 -12.567 -4.321 1.00 0.00 H new ATOM 0 HD3 ARG A 173 15.140 -13.315 -5.410 1.00 0.00 H new ATOM 0 HE ARG A 173 12.556 -14.369 -6.016 1.00 0.00 H new ATOM 0 HH11 ARG A 173 14.508 -11.438 -6.480 1.00 0.00 H new ATOM 0 HH12 ARG A 173 13.458 -10.823 -7.760 1.00 0.00 H new ATOM 0 HH21 ARG A 173 11.202 -13.516 -7.578 1.00 0.00 H new ATOM 0 HH22 ARG A 173 11.602 -11.992 -8.376 1.00 0.00 H new ATOM 2678 N ASN A 174 15.522 -17.935 -2.633 1.00 0.00 N ATOM 2679 CA ASN A 174 16.366 -19.054 -3.065 1.00 0.00 C ATOM 2680 C ASN A 174 16.509 -19.022 -4.584 1.00 0.00 C ATOM 2681 O ASN A 174 15.583 -19.402 -5.310 1.00 0.00 O ATOM 2682 CB ASN A 174 15.766 -20.405 -2.582 1.00 0.00 C ATOM 2683 CG ASN A 174 15.674 -20.485 -1.052 1.00 0.00 C ATOM 2684 OD1 ASN A 174 16.612 -20.910 -0.390 1.00 0.00 O ATOM 2685 ND2 ASN A 174 14.545 -20.070 -0.485 1.00 0.00 N ATOM 0 H ASN A 174 14.528 -18.161 -2.600 1.00 0.00 H new ATOM 0 HA ASN A 174 17.356 -18.957 -2.620 1.00 0.00 H new ATOM 0 HB2 ASN A 174 14.772 -20.533 -3.011 1.00 0.00 H new ATOM 0 HB3 ASN A 174 16.381 -21.226 -2.951 1.00 0.00 H new ATOM 0 HD21 ASN A 174 14.443 -20.100 0.529 1.00 0.00 H new ATOM 0 HD22 ASN A 174 13.782 -19.721 -1.064 1.00 0.00 H new ATOM 2692 N LEU A 175 17.647 -18.492 -5.058 1.00 0.00 N ATOM 2693 CA LEU A 175 17.936 -18.406 -6.491 1.00 0.00 C ATOM 2694 C LEU A 175 18.622 -19.691 -6.954 1.00 0.00 C ATOM 2695 O LEU A 175 19.464 -20.238 -6.240 1.00 0.00 O ATOM 2696 CB LEU A 175 18.829 -17.188 -6.811 1.00 0.00 C ATOM 2697 CG LEU A 175 18.377 -15.804 -6.259 1.00 0.00 C ATOM 2698 CD1 LEU A 175 19.312 -14.691 -6.782 1.00 0.00 C ATOM 2699 CD2 LEU A 175 16.897 -15.512 -6.567 1.00 0.00 C ATOM 0 H LEU A 175 18.384 -18.115 -4.462 1.00 0.00 H new ATOM 0 HA LEU A 175 16.993 -18.280 -7.023 1.00 0.00 H new ATOM 0 HB2 LEU A 175 19.829 -17.393 -6.428 1.00 0.00 H new ATOM 0 HB3 LEU A 175 18.913 -17.107 -7.895 1.00 0.00 H new ATOM 0 HG LEU A 175 18.457 -15.830 -5.172 1.00 0.00 H new ATOM 0 HD11 LEU A 175 18.986 -13.728 -6.389 1.00 0.00 H new ATOM 0 HD12 LEU A 175 20.333 -14.890 -6.455 1.00 0.00 H new ATOM 0 HD13 LEU A 175 19.278 -14.669 -7.871 1.00 0.00 H new ATOM 0 HD21 LEU A 175 16.627 -14.536 -6.163 1.00 0.00 H new ATOM 0 HD22 LEU A 175 16.743 -15.513 -7.646 1.00 0.00 H new ATOM 0 HD23 LEU A 175 16.272 -16.279 -6.110 1.00 0.00 H new ATOM 2711 N ASP A 176 18.257 -20.143 -8.153 1.00 0.00 N ATOM 2712 CA ASP A 176 18.840 -21.336 -8.776 1.00 0.00 C ATOM 2713 C ASP A 176 20.263 -21.025 -9.258 1.00 0.00 C ATOM 2714 O ASP A 176 20.468 -20.075 -10.023 1.00 0.00 O ATOM 2715 CB ASP A 176 17.957 -21.804 -9.954 1.00 0.00 C ATOM 2716 CG ASP A 176 16.531 -22.180 -9.519 1.00 0.00 C ATOM 2717 OD1 ASP A 176 15.686 -21.269 -9.369 1.00 0.00 O ATOM 2718 OD2 ASP A 176 16.248 -23.376 -9.293 1.00 0.00 O ATOM 0 H ASP A 176 17.544 -19.691 -8.725 1.00 0.00 H new ATOM 0 HA ASP A 176 18.887 -22.140 -8.041 1.00 0.00 H new ATOM 0 HB2 ASP A 176 17.907 -21.012 -10.701 1.00 0.00 H new ATOM 0 HB3 ASP A 176 18.424 -22.665 -10.433 1.00 0.00 H new ATOM 2723 N GLU A 177 21.238 -21.807 -8.762 1.00 0.00 N ATOM 2724 CA GLU A 177 22.645 -21.725 -9.197 1.00 0.00 C ATOM 2725 C GLU A 177 22.760 -22.054 -10.702 1.00 0.00 C ATOM 2726 O GLU A 177 22.064 -22.944 -11.209 1.00 0.00 O ATOM 2727 CB GLU A 177 23.567 -22.657 -8.340 1.00 0.00 C ATOM 2728 CG GLU A 177 23.344 -24.192 -8.475 1.00 0.00 C ATOM 2729 CD GLU A 177 21.959 -24.665 -7.997 1.00 0.00 C ATOM 2730 OE1 GLU A 177 21.737 -24.723 -6.773 1.00 0.00 O ATOM 2731 OE2 GLU A 177 21.072 -24.930 -8.837 1.00 0.00 O ATOM 0 H GLU A 177 21.073 -22.515 -8.047 1.00 0.00 H new ATOM 0 HA GLU A 177 22.989 -20.703 -9.041 1.00 0.00 H new ATOM 0 HB2 GLU A 177 24.603 -22.441 -8.601 1.00 0.00 H new ATOM 0 HB3 GLU A 177 23.440 -22.387 -7.292 1.00 0.00 H new ATOM 0 HG2 GLU A 177 23.475 -24.478 -9.519 1.00 0.00 H new ATOM 0 HG3 GLU A 177 24.112 -24.713 -7.903 1.00 0.00 H new ATOM 2738 N GLY A 178 23.609 -21.306 -11.413 1.00 0.00 N ATOM 2739 CA GLY A 178 23.745 -21.452 -12.856 1.00 0.00 C ATOM 2740 C GLY A 178 24.745 -20.466 -13.417 1.00 0.00 C ATOM 2741 O GLY A 178 25.646 -20.846 -14.172 1.00 0.00 O ATOM 0 H GLY A 178 24.213 -20.592 -11.006 1.00 0.00 H new ATOM 0 HA2 GLY A 178 24.061 -22.468 -13.093 1.00 0.00 H new ATOM 0 HA3 GLY A 178 22.776 -21.301 -13.332 1.00 0.00 H new ATOM 2745 N ALA A 179 24.577 -19.186 -13.043 1.00 0.00 N ATOM 2746 CA ALA A 179 25.547 -18.119 -13.366 1.00 0.00 C ATOM 2747 C ALA A 179 26.788 -18.259 -12.464 1.00 0.00 C ATOM 2748 O ALA A 179 27.926 -18.074 -12.910 1.00 0.00 O ATOM 2749 CB ALA A 179 24.886 -16.738 -13.193 1.00 0.00 C ATOM 0 H ALA A 179 23.770 -18.860 -12.511 1.00 0.00 H new ATOM 0 HA ALA A 179 25.864 -18.213 -14.405 1.00 0.00 H new ATOM 0 HB1 ALA A 179 25.607 -15.957 -13.433 1.00 0.00 H new ATOM 0 HB2 ALA A 179 24.029 -16.658 -13.862 1.00 0.00 H new ATOM 0 HB3 ALA A 179 24.553 -16.620 -12.162 1.00 0.00 H new ATOM 2755 N TYR A 180 26.532 -18.597 -11.190 1.00 0.00 N ATOM 2756 CA TYR A 180 27.564 -18.859 -10.169 1.00 0.00 C ATOM 2757 C TYR A 180 27.308 -20.227 -9.519 1.00 0.00 C ATOM 2758 O TYR A 180 26.265 -20.853 -9.756 1.00 0.00 O ATOM 2759 CB TYR A 180 27.551 -17.745 -9.082 1.00 0.00 C ATOM 2760 CG TYR A 180 27.863 -16.341 -9.613 1.00 0.00 C ATOM 2761 CD1 TYR A 180 29.181 -15.899 -9.738 1.00 0.00 C ATOM 2762 CD2 TYR A 180 26.840 -15.457 -9.986 1.00 0.00 C ATOM 2763 CE1 TYR A 180 29.467 -14.643 -10.225 1.00 0.00 C ATOM 2764 CE2 TYR A 180 27.129 -14.198 -10.472 1.00 0.00 C ATOM 2765 CZ TYR A 180 28.445 -13.794 -10.584 1.00 0.00 C ATOM 2766 OH TYR A 180 28.741 -12.544 -11.074 1.00 0.00 O ATOM 0 H TYR A 180 25.582 -18.698 -10.832 1.00 0.00 H new ATOM 0 HA TYR A 180 28.542 -18.862 -10.649 1.00 0.00 H new ATOM 0 HB2 TYR A 180 26.571 -17.731 -8.605 1.00 0.00 H new ATOM 0 HB3 TYR A 180 28.278 -17.998 -8.310 1.00 0.00 H new ATOM 0 HD1 TYR A 180 29.990 -16.553 -9.448 1.00 0.00 H new ATOM 0 HD2 TYR A 180 25.810 -15.766 -9.891 1.00 0.00 H new ATOM 0 HE1 TYR A 180 30.494 -14.324 -10.325 1.00 0.00 H new ATOM 0 HE2 TYR A 180 26.330 -13.532 -10.763 1.00 0.00 H new ATOM 0 HH TYR A 180 27.910 -12.069 -11.282 1.00 0.00 H new ATOM 2776 N HIS A 181 28.286 -20.675 -8.707 1.00 0.00 N ATOM 2777 CA HIS A 181 28.134 -21.835 -7.799 1.00 0.00 C ATOM 2778 C HIS A 181 27.073 -21.517 -6.727 1.00 0.00 C ATOM 2779 O HIS A 181 26.395 -22.407 -6.215 1.00 0.00 O ATOM 2780 CB HIS A 181 29.499 -22.184 -7.125 1.00 0.00 C ATOM 2781 CG HIS A 181 29.995 -21.158 -6.132 1.00 0.00 C ATOM 2782 ND1 HIS A 181 30.551 -19.954 -6.504 1.00 0.00 N ATOM 2783 CD2 HIS A 181 29.982 -21.152 -4.776 1.00 0.00 C ATOM 2784 CE1 HIS A 181 30.841 -19.252 -5.429 1.00 0.00 C ATOM 2785 NE2 HIS A 181 30.508 -19.955 -4.365 1.00 0.00 N ATOM 0 H HIS A 181 29.208 -20.242 -8.661 1.00 0.00 H new ATOM 0 HA HIS A 181 27.809 -22.699 -8.379 1.00 0.00 H new ATOM 0 HB2 HIS A 181 29.403 -23.144 -6.617 1.00 0.00 H new ATOM 0 HB3 HIS A 181 30.251 -22.309 -7.904 1.00 0.00 H new ATOM 0 HD2 HIS A 181 29.623 -21.945 -4.137 1.00 0.00 H new ATOM 0 HE1 HIS A 181 31.279 -18.265 -5.420 1.00 0.00 H new ATOM 0 HE2 HIS A 181 30.623 -19.657 -3.396 1.00 0.00 H new ATOM 2794 N GLN A 182 26.978 -20.213 -6.396 1.00 0.00 N ATOM 2795 CA GLN A 182 26.042 -19.671 -5.404 1.00 0.00 C ATOM 2796 C GLN A 182 24.878 -18.957 -6.103 1.00 0.00 C ATOM 2797 O GLN A 182 24.836 -18.861 -7.333 1.00 0.00 O ATOM 2798 CB GLN A 182 26.795 -18.688 -4.466 1.00 0.00 C ATOM 2799 CG GLN A 182 27.482 -17.510 -5.189 1.00 0.00 C ATOM 2800 CD GLN A 182 28.184 -16.542 -4.231 1.00 0.00 C ATOM 2801 OE1 GLN A 182 29.356 -16.724 -3.897 1.00 0.00 O ATOM 2802 NE2 GLN A 182 27.477 -15.506 -3.786 1.00 0.00 N ATOM 0 H GLN A 182 27.565 -19.496 -6.823 1.00 0.00 H new ATOM 0 HA GLN A 182 25.634 -20.490 -4.811 1.00 0.00 H new ATOM 0 HB2 GLN A 182 26.089 -18.288 -3.738 1.00 0.00 H new ATOM 0 HB3 GLN A 182 27.548 -19.244 -3.908 1.00 0.00 H new ATOM 0 HG2 GLN A 182 28.211 -17.902 -5.898 1.00 0.00 H new ATOM 0 HG3 GLN A 182 26.738 -16.963 -5.767 1.00 0.00 H new ATOM 0 HE21 GLN A 182 26.509 -15.385 -4.082 1.00 0.00 H new ATOM 0 HE22 GLN A 182 27.904 -14.833 -3.149 1.00 0.00 H new ATOM 2811 N GLY A 183 23.939 -18.469 -5.290 1.00 0.00 N ATOM 2812 CA GLY A 183 22.802 -17.701 -5.767 1.00 0.00 C ATOM 2813 C GLY A 183 21.719 -17.631 -4.705 1.00 0.00 C ATOM 2814 O GLY A 183 21.129 -18.665 -4.363 1.00 0.00 O ATOM 0 H GLY A 183 23.952 -18.600 -4.278 1.00 0.00 H new ATOM 0 HA2 GLY A 183 23.123 -16.694 -6.033 1.00 0.00 H new ATOM 0 HA3 GLY A 183 22.402 -18.158 -6.672 1.00 0.00 H new ATOM 2818 N LYS A 184 21.464 -16.424 -4.180 1.00 0.00 N ATOM 2819 CA LYS A 184 20.373 -16.144 -3.237 1.00 0.00 C ATOM 2820 C LYS A 184 20.093 -14.628 -3.276 1.00 0.00 C ATOM 2821 O LYS A 184 20.793 -13.871 -3.971 1.00 0.00 O ATOM 2822 CB LYS A 184 20.683 -16.602 -1.778 1.00 0.00 C ATOM 2823 CG LYS A 184 21.687 -15.715 -0.993 1.00 0.00 C ATOM 2824 CD LYS A 184 21.676 -16.011 0.519 1.00 0.00 C ATOM 2825 CE LYS A 184 22.621 -15.096 1.309 1.00 0.00 C ATOM 2826 NZ LYS A 184 24.036 -15.255 0.888 1.00 0.00 N ATOM 0 H LYS A 184 22.021 -15.600 -4.404 1.00 0.00 H new ATOM 0 HA LYS A 184 19.499 -16.718 -3.545 1.00 0.00 H new ATOM 0 HB2 LYS A 184 19.746 -16.638 -1.221 1.00 0.00 H new ATOM 0 HB3 LYS A 184 21.074 -17.619 -1.811 1.00 0.00 H new ATOM 0 HG2 LYS A 184 22.692 -15.875 -1.384 1.00 0.00 H new ATOM 0 HG3 LYS A 184 21.445 -14.665 -1.157 1.00 0.00 H new ATOM 0 HD2 LYS A 184 20.662 -15.895 0.900 1.00 0.00 H new ATOM 0 HD3 LYS A 184 21.961 -17.050 0.684 1.00 0.00 H new ATOM 0 HE2 LYS A 184 22.317 -14.058 1.173 1.00 0.00 H new ATOM 0 HE3 LYS A 184 22.533 -15.317 2.373 1.00 0.00 H new ATOM 0 HZ1 LYS A 184 24.648 -14.682 1.504 1.00 0.00 H new ATOM 0 HZ2 LYS A 184 24.310 -16.256 0.962 1.00 0.00 H new ATOM 0 HZ3 LYS A 184 24.143 -14.939 -0.097 1.00 0.00 H new ATOM 2840 N ALA A 185 19.108 -14.188 -2.503 1.00 0.00 N ATOM 2841 CA ALA A 185 18.693 -12.783 -2.436 1.00 0.00 C ATOM 2842 C ALA A 185 18.015 -12.543 -1.085 1.00 0.00 C ATOM 2843 O ALA A 185 17.800 -13.488 -0.310 1.00 0.00 O ATOM 2844 CB ALA A 185 17.783 -12.413 -3.628 1.00 0.00 C ATOM 0 H ALA A 185 18.565 -14.801 -1.895 1.00 0.00 H new ATOM 0 HA ALA A 185 19.563 -12.131 -2.512 1.00 0.00 H new ATOM 0 HB1 ALA A 185 17.491 -11.366 -3.552 1.00 0.00 H new ATOM 0 HB2 ALA A 185 18.323 -12.572 -4.561 1.00 0.00 H new ATOM 0 HB3 ALA A 185 16.892 -13.040 -3.614 1.00 0.00 H new ATOM 2850 N ALA A 186 17.684 -11.285 -0.799 1.00 0.00 N ATOM 2851 CA ALA A 186 17.119 -10.883 0.496 1.00 0.00 C ATOM 2852 C ALA A 186 15.870 -10.044 0.261 1.00 0.00 C ATOM 2853 O ALA A 186 15.980 -8.928 -0.235 1.00 0.00 O ATOM 2854 CB ALA A 186 18.168 -10.107 1.326 1.00 0.00 C ATOM 0 H ALA A 186 17.798 -10.513 -1.456 1.00 0.00 H new ATOM 0 HA ALA A 186 16.842 -11.771 1.065 1.00 0.00 H new ATOM 0 HB1 ALA A 186 17.733 -9.817 2.282 1.00 0.00 H new ATOM 0 HB2 ALA A 186 19.036 -10.742 1.500 1.00 0.00 H new ATOM 0 HB3 ALA A 186 18.475 -9.214 0.781 1.00 0.00 H new ATOM 2860 N LEU A 187 14.708 -10.566 0.679 1.00 0.00 N ATOM 2861 CA LEU A 187 13.395 -9.922 0.489 1.00 0.00 C ATOM 2862 C LEU A 187 13.028 -9.355 1.858 1.00 0.00 C ATOM 2863 O LEU A 187 13.566 -9.825 2.860 1.00 0.00 O ATOM 2864 CB LEU A 187 12.320 -10.956 0.037 1.00 0.00 C ATOM 2865 CG LEU A 187 12.656 -11.803 -1.234 1.00 0.00 C ATOM 2866 CD1 LEU A 187 11.700 -13.008 -1.378 1.00 0.00 C ATOM 2867 CD2 LEU A 187 12.657 -10.940 -2.516 1.00 0.00 C ATOM 0 H LEU A 187 14.650 -11.460 1.166 1.00 0.00 H new ATOM 0 HA LEU A 187 13.437 -9.155 -0.285 1.00 0.00 H new ATOM 0 HB2 LEU A 187 12.137 -11.641 0.865 1.00 0.00 H new ATOM 0 HB3 LEU A 187 11.388 -10.421 -0.146 1.00 0.00 H new ATOM 0 HG LEU A 187 13.666 -12.191 -1.101 1.00 0.00 H new ATOM 0 HD11 LEU A 187 11.961 -13.575 -2.271 1.00 0.00 H new ATOM 0 HD12 LEU A 187 11.789 -13.650 -0.502 1.00 0.00 H new ATOM 0 HD13 LEU A 187 10.674 -12.650 -1.463 1.00 0.00 H new ATOM 0 HD21 LEU A 187 12.895 -11.566 -3.376 1.00 0.00 H new ATOM 0 HD22 LEU A 187 11.673 -10.492 -2.654 1.00 0.00 H new ATOM 0 HD23 LEU A 187 13.404 -10.152 -2.423 1.00 0.00 H new ATOM 2879 N ILE A 188 12.146 -8.362 1.928 1.00 0.00 N ATOM 2880 CA ILE A 188 11.722 -7.768 3.217 1.00 0.00 C ATOM 2881 C ILE A 188 10.247 -7.327 3.148 1.00 0.00 C ATOM 2882 O ILE A 188 9.851 -6.592 2.232 1.00 0.00 O ATOM 2883 CB ILE A 188 12.671 -6.563 3.645 1.00 0.00 C ATOM 2884 CG1 ILE A 188 13.036 -5.682 2.412 1.00 0.00 C ATOM 2885 CG2 ILE A 188 13.951 -7.067 4.368 1.00 0.00 C ATOM 2886 CD1 ILE A 188 13.951 -4.490 2.676 1.00 0.00 C ATOM 0 H ILE A 188 11.703 -7.942 1.111 1.00 0.00 H new ATOM 0 HA ILE A 188 11.811 -8.534 3.988 1.00 0.00 H new ATOM 0 HB ILE A 188 12.119 -5.947 4.355 1.00 0.00 H new ATOM 0 HG12 ILE A 188 13.511 -6.319 1.666 1.00 0.00 H new ATOM 0 HG13 ILE A 188 12.111 -5.311 1.971 1.00 0.00 H new ATOM 0 HG21 ILE A 188 14.572 -6.215 4.644 1.00 0.00 H new ATOM 0 HG22 ILE A 188 13.669 -7.616 5.266 1.00 0.00 H new ATOM 0 HG23 ILE A 188 14.511 -7.724 3.702 1.00 0.00 H new ATOM 0 HD11 ILE A 188 14.132 -3.956 1.743 1.00 0.00 H new ATOM 0 HD12 ILE A 188 13.477 -3.819 3.392 1.00 0.00 H new ATOM 0 HD13 ILE A 188 14.899 -4.842 3.082 1.00 0.00 H new ATOM 2898 N GLN A 189 9.433 -7.840 4.100 1.00 0.00 N ATOM 2899 CA GLN A 189 8.014 -7.463 4.264 1.00 0.00 C ATOM 2900 C GLN A 189 7.886 -6.326 5.282 1.00 0.00 C ATOM 2901 O GLN A 189 8.636 -6.276 6.269 1.00 0.00 O ATOM 2902 CB GLN A 189 7.158 -8.653 4.775 1.00 0.00 C ATOM 2903 CG GLN A 189 7.075 -9.870 3.841 1.00 0.00 C ATOM 2904 CD GLN A 189 6.127 -10.963 4.363 1.00 0.00 C ATOM 2905 OE1 GLN A 189 5.948 -11.126 5.572 1.00 0.00 O ATOM 2906 NE2 GLN A 189 5.508 -11.710 3.460 1.00 0.00 N ATOM 0 H GLN A 189 9.747 -8.532 4.780 1.00 0.00 H new ATOM 0 HA GLN A 189 7.653 -7.153 3.284 1.00 0.00 H new ATOM 0 HB2 GLN A 189 7.562 -8.981 5.733 1.00 0.00 H new ATOM 0 HB3 GLN A 189 6.146 -8.294 4.962 1.00 0.00 H new ATOM 0 HG2 GLN A 189 6.738 -9.544 2.857 1.00 0.00 H new ATOM 0 HG3 GLN A 189 8.072 -10.292 3.713 1.00 0.00 H new ATOM 0 HE21 GLN A 189 5.676 -11.552 2.466 1.00 0.00 H new ATOM 0 HE22 GLN A 189 4.864 -12.442 3.759 1.00 0.00 H new ATOM 2915 N LEU A 190 6.913 -5.438 5.040 1.00 0.00 N ATOM 2916 CA LEU A 190 6.521 -4.373 5.972 1.00 0.00 C ATOM 2917 C LEU A 190 5.002 -4.312 6.101 1.00 0.00 C ATOM 2918 O LEU A 190 4.276 -4.525 5.125 1.00 0.00 O ATOM 2919 CB LEU A 190 7.062 -3.009 5.489 1.00 0.00 C ATOM 2920 CG LEU A 190 8.589 -2.790 5.674 1.00 0.00 C ATOM 2921 CD1 LEU A 190 9.073 -1.597 4.854 1.00 0.00 C ATOM 2922 CD2 LEU A 190 8.976 -2.625 7.169 1.00 0.00 C ATOM 0 H LEU A 190 6.368 -5.439 4.178 1.00 0.00 H new ATOM 0 HA LEU A 190 6.950 -4.597 6.949 1.00 0.00 H new ATOM 0 HB2 LEU A 190 6.822 -2.897 4.432 1.00 0.00 H new ATOM 0 HB3 LEU A 190 6.532 -2.219 6.021 1.00 0.00 H new ATOM 0 HG LEU A 190 9.089 -3.686 5.306 1.00 0.00 H new ATOM 0 HD11 LEU A 190 10.145 -1.465 5.001 1.00 0.00 H new ATOM 0 HD12 LEU A 190 8.871 -1.775 3.798 1.00 0.00 H new ATOM 0 HD13 LEU A 190 8.549 -0.697 5.177 1.00 0.00 H new ATOM 0 HD21 LEU A 190 10.052 -2.474 7.252 1.00 0.00 H new ATOM 0 HD22 LEU A 190 8.456 -1.763 7.587 1.00 0.00 H new ATOM 0 HD23 LEU A 190 8.692 -3.522 7.720 1.00 0.00 H new ATOM 2934 N LEU A 191 4.559 -4.011 7.321 1.00 0.00 N ATOM 2935 CA LEU A 191 3.170 -3.707 7.652 1.00 0.00 C ATOM 2936 C LEU A 191 3.186 -2.612 8.711 1.00 0.00 C ATOM 2937 O LEU A 191 3.599 -2.863 9.835 1.00 0.00 O ATOM 2938 CB LEU A 191 2.410 -4.965 8.175 1.00 0.00 C ATOM 2939 CG LEU A 191 1.002 -4.699 8.819 1.00 0.00 C ATOM 2940 CD1 LEU A 191 0.075 -3.943 7.849 1.00 0.00 C ATOM 2941 CD2 LEU A 191 0.355 -6.010 9.325 1.00 0.00 C ATOM 0 H LEU A 191 5.178 -3.971 8.131 1.00 0.00 H new ATOM 0 HA LEU A 191 2.642 -3.378 6.757 1.00 0.00 H new ATOM 0 HB2 LEU A 191 2.283 -5.660 7.345 1.00 0.00 H new ATOM 0 HB3 LEU A 191 3.037 -5.463 8.914 1.00 0.00 H new ATOM 0 HG LEU A 191 1.153 -4.058 9.688 1.00 0.00 H new ATOM 0 HD11 LEU A 191 -0.891 -3.775 8.325 1.00 0.00 H new ATOM 0 HD12 LEU A 191 0.524 -2.984 7.590 1.00 0.00 H new ATOM 0 HD13 LEU A 191 -0.065 -4.534 6.944 1.00 0.00 H new ATOM 0 HD21 LEU A 191 -0.618 -5.790 9.765 1.00 0.00 H new ATOM 0 HD22 LEU A 191 0.228 -6.699 8.490 1.00 0.00 H new ATOM 0 HD23 LEU A 191 0.998 -6.466 10.077 1.00 0.00 H new ATOM 2953 N GLY A 192 2.797 -1.396 8.324 1.00 0.00 N ATOM 2954 CA GLY A 192 2.645 -0.282 9.260 1.00 0.00 C ATOM 2955 C GLY A 192 1.210 -0.191 9.766 1.00 0.00 C ATOM 2956 O GLY A 192 0.303 -0.575 9.054 1.00 0.00 O ATOM 0 H GLY A 192 2.579 -1.157 7.357 1.00 0.00 H new ATOM 0 HA2 GLY A 192 3.324 -0.414 10.102 1.00 0.00 H new ATOM 0 HA3 GLY A 192 2.922 0.651 8.770 1.00 0.00 H new ATOM 2960 N GLN A 193 1.018 0.230 11.022 1.00 0.00 N ATOM 2961 CA GLN A 193 -0.323 0.495 11.621 1.00 0.00 C ATOM 2962 C GLN A 193 -0.219 1.647 12.635 1.00 0.00 C ATOM 2963 O GLN A 193 0.870 1.903 13.162 1.00 0.00 O ATOM 2964 CB GLN A 193 -0.874 -0.798 12.270 1.00 0.00 C ATOM 2965 CG GLN A 193 -2.203 -0.683 13.082 1.00 0.00 C ATOM 2966 CD GLN A 193 -3.429 -0.093 12.344 1.00 0.00 C ATOM 2967 OE1 GLN A 193 -4.335 0.467 12.967 1.00 0.00 O ATOM 2968 NE2 GLN A 193 -3.471 -0.198 11.036 1.00 0.00 N ATOM 0 H GLN A 193 1.788 0.402 11.668 1.00 0.00 H new ATOM 0 HA GLN A 193 -1.024 0.798 10.843 1.00 0.00 H new ATOM 0 HB2 GLN A 193 -1.024 -1.534 11.480 1.00 0.00 H new ATOM 0 HB3 GLN A 193 -0.106 -1.195 12.934 1.00 0.00 H new ATOM 0 HG2 GLN A 193 -2.469 -1.678 13.439 1.00 0.00 H new ATOM 0 HG3 GLN A 193 -2.010 -0.070 13.962 1.00 0.00 H new ATOM 0 HE21 GLN A 193 -2.713 -0.664 10.537 1.00 0.00 H new ATOM 0 HE22 GLN A 193 -4.261 0.187 10.519 1.00 0.00 H new ATOM 2977 N LYS A 194 -1.348 2.353 12.898 1.00 0.00 N ATOM 2978 CA LYS A 194 -1.411 3.336 14.004 1.00 0.00 C ATOM 2979 C LYS A 194 -1.162 2.577 15.323 1.00 0.00 C ATOM 2980 O LYS A 194 -1.856 1.588 15.608 1.00 0.00 O ATOM 2981 CB LYS A 194 -2.781 4.087 14.057 1.00 0.00 C ATOM 2982 CG LYS A 194 -4.020 3.207 14.334 1.00 0.00 C ATOM 2983 CD LYS A 194 -5.303 4.016 14.604 1.00 0.00 C ATOM 2984 CE LYS A 194 -6.531 3.115 14.797 1.00 0.00 C ATOM 2985 NZ LYS A 194 -6.857 2.329 13.576 1.00 0.00 N ATOM 0 H LYS A 194 -2.214 2.261 12.367 1.00 0.00 H new ATOM 0 HA LYS A 194 -0.651 4.100 13.843 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -2.724 4.854 14.829 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -2.929 4.601 13.107 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -4.187 2.551 13.480 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -3.816 2.567 15.193 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -5.162 4.630 15.494 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -5.482 4.697 13.772 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -6.350 2.432 15.627 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -7.389 3.729 15.070 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -7.722 1.776 13.740 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -7.007 2.976 12.776 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -6.070 1.685 13.358 1.00 0.00 H new ATOM 2999 N LEU A 195 -0.122 2.977 16.072 1.00 0.00 N ATOM 3000 CA LEU A 195 0.330 2.207 17.253 1.00 0.00 C ATOM 3001 C LEU A 195 -0.753 2.177 18.351 1.00 0.00 C ATOM 3002 O LEU A 195 -0.863 3.117 19.152 1.00 0.00 O ATOM 3003 CB LEU A 195 1.652 2.802 17.799 1.00 0.00 C ATOM 3004 CG LEU A 195 2.769 3.046 16.749 1.00 0.00 C ATOM 3005 CD1 LEU A 195 4.102 3.410 17.441 1.00 0.00 C ATOM 3006 CD2 LEU A 195 2.908 1.852 15.776 1.00 0.00 C ATOM 0 H LEU A 195 0.421 3.821 15.887 1.00 0.00 H new ATOM 0 HA LEU A 195 0.509 1.178 16.943 1.00 0.00 H new ATOM 0 HB2 LEU A 195 1.427 3.749 18.289 1.00 0.00 H new ATOM 0 HB3 LEU A 195 2.041 2.132 18.566 1.00 0.00 H new ATOM 0 HG LEU A 195 2.482 3.902 16.138 1.00 0.00 H new ATOM 0 HD11 LEU A 195 4.870 3.577 16.686 1.00 0.00 H new ATOM 0 HD12 LEU A 195 3.970 4.317 18.031 1.00 0.00 H new ATOM 0 HD13 LEU A 195 4.407 2.593 18.095 1.00 0.00 H new ATOM 0 HD21 LEU A 195 3.699 2.060 15.056 1.00 0.00 H new ATOM 0 HD22 LEU A 195 3.156 0.952 16.338 1.00 0.00 H new ATOM 0 HD23 LEU A 195 1.967 1.702 15.247 1.00 0.00 H new ATOM 3018 N GLU A 196 -1.516 1.052 18.360 1.00 0.00 N ATOM 3019 CA GLU A 196 -2.657 0.758 19.267 1.00 0.00 C ATOM 3020 C GLU A 196 -3.448 1.984 19.775 1.00 0.00 C ATOM 3021 O GLU A 196 -3.923 1.991 20.918 1.00 0.00 O ATOM 3022 CB GLU A 196 -2.161 -0.159 20.428 1.00 0.00 C ATOM 3023 CG GLU A 196 -2.092 -1.657 20.071 1.00 0.00 C ATOM 3024 CD GLU A 196 -3.481 -2.240 19.741 1.00 0.00 C ATOM 3025 OE1 GLU A 196 -4.219 -2.618 20.680 1.00 0.00 O ATOM 3026 OE2 GLU A 196 -3.863 -2.287 18.551 1.00 0.00 O ATOM 0 H GLU A 196 -1.344 0.290 17.704 1.00 0.00 H new ATOM 0 HA GLU A 196 -3.401 0.234 18.666 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -1.171 0.174 20.740 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -2.824 -0.032 21.284 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -1.429 -1.795 19.217 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -1.657 -2.208 20.905 1.00 0.00 H new ATOM 3033 N HIS A 197 -3.624 2.983 18.893 1.00 0.00 N ATOM 3034 CA HIS A 197 -4.387 4.208 19.198 1.00 0.00 C ATOM 3035 C HIS A 197 -5.852 3.817 19.440 1.00 0.00 C ATOM 3036 O HIS A 197 -6.539 3.446 18.478 1.00 0.00 O ATOM 3037 CB HIS A 197 -4.242 5.231 18.035 1.00 0.00 C ATOM 3038 CG HIS A 197 -4.822 6.599 18.326 1.00 0.00 C ATOM 3039 ND1 HIS A 197 -5.609 7.291 17.431 1.00 0.00 N ATOM 3040 CD2 HIS A 197 -4.685 7.414 19.407 1.00 0.00 C ATOM 3041 CE1 HIS A 197 -5.931 8.463 17.942 1.00 0.00 C ATOM 3042 NE2 HIS A 197 -5.389 8.564 19.141 1.00 0.00 N ATOM 0 H HIS A 197 -3.241 2.965 17.948 1.00 0.00 H new ATOM 0 HA HIS A 197 -4.000 4.690 20.096 1.00 0.00 H new ATOM 0 HB2 HIS A 197 -3.184 5.342 17.796 1.00 0.00 H new ATOM 0 HB3 HIS A 197 -4.729 4.825 17.148 1.00 0.00 H new ATOM 0 HD2 HIS A 197 -4.127 7.198 20.306 1.00 0.00 H new ATOM 0 HE1 HIS A 197 -6.537 9.215 17.460 1.00 0.00 H new ATOM 0 HE2 HIS A 197 -5.478 9.364 19.767 1.00 0.00 H new ATOM 3051 N HIS A 198 -6.269 3.882 20.740 1.00 0.00 N ATOM 3052 CA HIS A 198 -7.435 3.146 21.308 1.00 0.00 C ATOM 3053 C HIS A 198 -8.641 3.107 20.361 1.00 0.00 C ATOM 3054 O HIS A 198 -9.392 4.078 20.232 1.00 0.00 O ATOM 3055 CB HIS A 198 -7.852 3.725 22.683 1.00 0.00 C ATOM 3056 CG HIS A 198 -6.821 3.564 23.763 1.00 0.00 C ATOM 3057 ND1 HIS A 198 -6.431 4.590 24.599 1.00 0.00 N ATOM 3058 CD2 HIS A 198 -6.124 2.475 24.163 1.00 0.00 C ATOM 3059 CE1 HIS A 198 -5.539 4.142 25.458 1.00 0.00 C ATOM 3060 NE2 HIS A 198 -5.333 2.860 25.218 1.00 0.00 N ATOM 0 H HIS A 198 -5.793 4.459 21.433 1.00 0.00 H new ATOM 0 HA HIS A 198 -7.101 2.117 21.443 1.00 0.00 H new ATOM 0 HB2 HIS A 198 -8.074 4.786 22.565 1.00 0.00 H new ATOM 0 HB3 HIS A 198 -8.774 3.240 23.003 1.00 0.00 H new ATOM 0 HD2 HIS A 198 -6.179 1.486 23.732 1.00 0.00 H new ATOM 0 HE1 HIS A 198 -5.057 4.725 26.229 1.00 0.00 H new ATOM 0 HE2 HIS A 198 -4.692 2.255 25.731 1.00 0.00 H new ATOM 3069 N HIS A 199 -8.770 1.963 19.687 1.00 0.00 N ATOM 3070 CA HIS A 199 -9.754 1.733 18.641 1.00 0.00 C ATOM 3071 C HIS A 199 -10.576 0.485 18.967 1.00 0.00 C ATOM 3072 O HIS A 199 -10.117 -0.399 19.713 1.00 0.00 O ATOM 3073 CB HIS A 199 -9.048 1.563 17.260 1.00 0.00 C ATOM 3074 CG HIS A 199 -8.053 0.420 17.160 1.00 0.00 C ATOM 3075 ND1 HIS A 199 -8.358 -0.800 16.587 1.00 0.00 N ATOM 3076 CD2 HIS A 199 -6.752 0.326 17.546 1.00 0.00 C ATOM 3077 CE1 HIS A 199 -7.298 -1.588 16.629 1.00 0.00 C ATOM 3078 NE2 HIS A 199 -6.308 -0.929 17.206 1.00 0.00 N ATOM 0 H HIS A 199 -8.175 1.153 19.862 1.00 0.00 H new ATOM 0 HA HIS A 199 -10.419 2.595 18.588 1.00 0.00 H new ATOM 0 HB2 HIS A 199 -9.814 1.420 16.497 1.00 0.00 H new ATOM 0 HB3 HIS A 199 -8.530 2.492 17.022 1.00 0.00 H new ATOM 0 HD1 HIS A 199 -9.263 -1.054 16.192 1.00 0.00 H new ATOM 0 HD2 HIS A 199 -6.173 1.098 18.032 1.00 0.00 H new ATOM 0 HE1 HIS A 199 -7.249 -2.600 16.255 1.00 0.00 H new ATOM 0 HE2 HIS A 199 -5.369 -1.292 17.372 1.00 0.00 H new ATOM 3087 N HIS A 200 -11.797 0.459 18.426 1.00 0.00 N ATOM 3088 CA HIS A 200 -12.598 -0.764 18.283 1.00 0.00 C ATOM 3089 C HIS A 200 -11.735 -1.873 17.654 1.00 0.00 C ATOM 3090 O HIS A 200 -11.111 -1.639 16.608 1.00 0.00 O ATOM 3091 CB HIS A 200 -13.866 -0.475 17.419 1.00 0.00 C ATOM 3092 CG HIS A 200 -13.603 0.151 16.055 1.00 0.00 C ATOM 3093 ND1 HIS A 200 -14.102 -0.366 14.886 1.00 0.00 N ATOM 3094 CD2 HIS A 200 -12.957 1.294 15.698 1.00 0.00 C ATOM 3095 CE1 HIS A 200 -13.763 0.406 13.874 1.00 0.00 C ATOM 3096 NE2 HIS A 200 -13.073 1.425 14.340 1.00 0.00 N ATOM 0 H HIS A 200 -12.264 1.294 18.071 1.00 0.00 H new ATOM 0 HA HIS A 200 -12.931 -1.102 19.264 1.00 0.00 H new ATOM 0 HB2 HIS A 200 -14.405 -1.411 17.272 1.00 0.00 H new ATOM 0 HB3 HIS A 200 -14.524 0.187 17.982 1.00 0.00 H new ATOM 0 HD1 HIS A 200 -14.653 -1.221 14.812 1.00 0.00 H new ATOM 0 HD2 HIS A 200 -12.446 1.974 16.364 1.00 0.00 H new ATOM 0 HE1 HIS A 200 -14.010 0.232 12.837 1.00 0.00 H new ATOM 3105 N HIS A 201 -11.683 -3.046 18.320 1.00 0.00 N ATOM 3106 CA HIS A 201 -10.777 -4.178 17.967 1.00 0.00 C ATOM 3107 C HIS A 201 -10.870 -4.548 16.471 1.00 0.00 C ATOM 3108 O HIS A 201 -9.898 -4.998 15.856 1.00 0.00 O ATOM 3109 CB HIS A 201 -11.135 -5.395 18.855 1.00 0.00 C ATOM 3110 CG HIS A 201 -10.181 -6.566 18.769 1.00 0.00 C ATOM 3111 ND1 HIS A 201 -9.149 -6.760 19.666 1.00 0.00 N ATOM 3112 CD2 HIS A 201 -10.133 -7.625 17.922 1.00 0.00 C ATOM 3113 CE1 HIS A 201 -8.511 -7.875 19.364 1.00 0.00 C ATOM 3114 NE2 HIS A 201 -9.089 -8.422 18.313 1.00 0.00 N ATOM 0 H HIS A 201 -12.273 -3.243 19.128 1.00 0.00 H new ATOM 0 HA HIS A 201 -9.747 -3.872 18.149 1.00 0.00 H new ATOM 0 HB2 HIS A 201 -11.184 -5.064 19.892 1.00 0.00 H new ATOM 0 HB3 HIS A 201 -12.132 -5.740 18.583 1.00 0.00 H new ATOM 0 HD2 HIS A 201 -10.797 -7.807 17.090 1.00 0.00 H new ATOM 0 HE1 HIS A 201 -7.657 -8.274 19.891 1.00 0.00 H new ATOM 0 HE2 HIS A 201 -8.806 -9.294 17.865 1.00 0.00 H new ATOM 3123 N HIS A 202 -12.068 -4.344 15.922 1.00 0.00 N ATOM 3124 CA HIS A 202 -12.352 -4.480 14.493 1.00 0.00 C ATOM 3125 C HIS A 202 -13.421 -3.430 14.096 1.00 0.00 C ATOM 3126 O HIS A 202 -14.450 -3.306 14.808 1.00 0.00 O ATOM 3127 CB HIS A 202 -12.806 -5.925 14.145 1.00 0.00 C ATOM 3128 CG HIS A 202 -14.099 -6.360 14.787 1.00 0.00 C ATOM 3129 ND1 HIS A 202 -15.248 -6.627 14.069 1.00 0.00 N ATOM 3130 CD2 HIS A 202 -14.415 -6.581 16.082 1.00 0.00 C ATOM 3131 CE1 HIS A 202 -16.205 -6.989 14.894 1.00 0.00 C ATOM 3132 NE2 HIS A 202 -15.727 -6.975 16.118 1.00 0.00 N ATOM 3133 OXT HIS A 202 -13.245 -2.730 13.080 1.00 0.00 O ATOM 0 H HIS A 202 -12.885 -4.074 16.470 1.00 0.00 H new ATOM 0 HA HIS A 202 -11.443 -4.296 13.920 1.00 0.00 H new ATOM 0 HB2 HIS A 202 -12.910 -6.006 13.063 1.00 0.00 H new ATOM 0 HB3 HIS A 202 -12.019 -6.618 14.442 1.00 0.00 H new ATOM 0 HD2 HIS A 202 -13.756 -6.468 16.930 1.00 0.00 H new ATOM 0 HE1 HIS A 202 -17.214 -7.253 14.613 1.00 0.00 H new ATOM 0 HE2 HIS A 202 -16.249 -7.218 16.960 1.00 0.00 H new TER 3142 HIS A 202