USER MOD reduce.3.24.130724 H: found=0, std=0, add=1230, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 1231 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 83 GLN : amide:sc= -0.181 X(o=-2.4,f=-2.9) USER MOD Set 1.2: A 87 HIS : no HD1:sc= -1.82 X(o=-2.4,f=-2.8) USER MOD Set 1.3: A 205 TYR OH : rot 74:sc= -0.432 USER MOD Set 2.1: A 189 MET CE :methyl -168:sc= -2.8 (180deg=-1.19) USER MOD Set 2.2: A 199 TYR OH : rot 130:sc= -0.929 USER MOD Set 3.1: A 118 THR OG1 : rot 74:sc= 0.934! USER MOD Set 3.2: A 178 TYR OH : rot -8:sc= -2.84! USER MOD Single : A 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 GLN : amide:sc= 0 K(o=0,f=-1.2!) USER MOD Single : A 98 HIS : no HE2:sc= 0.0808 K(o=0.081,f=-0.56) USER MOD Single : A 101 THR OG1 : rot 62:sc= -0.671! USER MOD Single : A 106 GLN : amide:sc=-0.00616 K(o=-0.0062,f=-1.8!) USER MOD Single : A 113 GLN : amide:sc= 0 K(o=0,f=-1.2!) USER MOD Single : A 115 TYR OH : rot 30:sc= -0.634 USER MOD Single : A 120 CYS SG : rot 86:sc= -0.557 USER MOD Single : A 124 SER OG : rot 180:sc= 0 USER MOD Single : A 127 LYS NZ :NH3+ 142:sc= 0.524 (180deg=-1.16) USER MOD Single : A 131 CYS SG : rot 180:sc= -2.61! USER MOD Single : A 132 MET CE :methyl -147:sc= -3.29 (180deg=-5.97!) USER MOD Single : A 136 THR OG1 : rot 93:sc= -0.938 USER MOD Single : A 140 ASN :FLIP amide:sc= -10.8! C(o=-12!,f=-11!) USER MOD Single : A 156 THR OG1 : rot -18:sc= -0.93! USER MOD Single : A 168 THR OG1 : rot 180:sc= -0.189 USER MOD Single : A 174 THR OG1 : rot 180:sc= -0.459 USER MOD Single : A 175 ASN : amide:sc= -2.69! C(o=-2.7!,f=-14!) USER MOD Single : A 179 THR OG1 : rot 132:sc= 0.511 USER MOD Single : A 187 THR OG1 : rot 84:sc= 0.0594 USER MOD Single : A 203 GLN : amide:sc= -2.06 K(o=-2.1,f=-2.8) USER MOD Single : A 208 GLN : amide:sc= -0.0193 K(o=-0.019,f=-1.6!) USER MOD Single : A 209 GLN : amide:sc= -0.279 X(o=-0.28,f=-0.34) USER MOD Single : A 216 ASN : amide:sc= -5.6! C(o=-5.6!,f=-5.7!) USER MOD Single : A 223 SER OG : rot -157:sc= -0.254 USER MOD Single : A 224 ASN : amide:sc= -1.06 X(o=-1.1,f=-0.69) USER MOD Single : A 225 THR OG1 : rot 180:sc= 0 USER MOD Single : A 231 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 232 THR OG1 : rot 68:sc= 0.307 USER MOD Single : A 234 GLN : amide:sc= -4.75! C(o=-4.8!,f=-7.5!) USER MOD Single : A 235 THR OG1 : rot 180:sc= 0 USER MOD Single : A 239 THR OG1 : rot 84:sc= 0.963 USER MOD Single : A 240 TYR OH : rot 165:sc= 0 USER MOD Single : A 245 GLN : amide:sc= -0.278 X(o=-0.28,f=-0.47) USER MOD Single : A 248 SER OG : rot -58:sc= 0.77 USER MOD ----------------------------------------------------------------- ATOM 22 N ASP A 80 146.133 6.605 -19.542 1.00 1.00 N ATOM 23 CA ASP A 80 145.921 7.172 -18.207 1.00 1.00 C ATOM 24 C ASP A 80 144.863 6.385 -17.460 1.00 1.00 C ATOM 25 O ASP A 80 143.798 6.910 -17.130 1.00 1.00 O ATOM 26 CB ASP A 80 145.474 8.631 -18.310 1.00 1.00 C ATOM 27 CG ASP A 80 146.652 9.517 -18.711 1.00 1.00 C ATOM 28 OD1 ASP A 80 147.778 9.060 -18.599 1.00 1.00 O ATOM 29 OD2 ASP A 80 146.410 10.639 -19.122 1.00 1.00 O ATOM 0 HA ASP A 80 146.865 7.119 -17.665 1.00 1.00 H new ATOM 0 HB2 ASP A 80 144.674 8.723 -19.045 1.00 1.00 H new ATOM 0 HB3 ASP A 80 145.069 8.963 -17.354 1.00 1.00 H new ATOM 34 N ALA A 81 145.155 5.123 -17.193 1.00 1.00 N ATOM 35 CA ALA A 81 144.218 4.274 -16.479 1.00 1.00 C ATOM 36 C ALA A 81 143.647 5.020 -15.279 1.00 1.00 C ATOM 37 O ALA A 81 142.596 4.670 -14.760 1.00 1.00 O ATOM 38 CB ALA A 81 144.916 2.995 -16.017 1.00 1.00 C ATOM 0 H ALA A 81 146.028 4.667 -17.458 1.00 1.00 H new ATOM 0 HA ALA A 81 143.402 4.007 -17.150 1.00 1.00 H new ATOM 0 HB1 ALA A 81 144.205 2.365 -15.483 1.00 1.00 H new ATOM 0 HB2 ALA A 81 145.298 2.456 -16.884 1.00 1.00 H new ATOM 0 HB3 ALA A 81 145.743 3.251 -15.355 1.00 1.00 H new ATOM 44 N LYS A 82 144.353 6.054 -14.846 1.00 1.00 N ATOM 45 CA LYS A 82 143.899 6.829 -13.707 1.00 1.00 C ATOM 46 C LYS A 82 142.469 7.288 -13.934 1.00 1.00 C ATOM 47 O LYS A 82 141.652 7.255 -13.022 1.00 1.00 O ATOM 48 CB LYS A 82 144.791 8.056 -13.505 1.00 1.00 C ATOM 49 CG LYS A 82 144.372 8.784 -12.225 1.00 1.00 C ATOM 50 CD LYS A 82 145.291 9.982 -11.996 1.00 1.00 C ATOM 51 CE LYS A 82 144.881 10.698 -10.708 1.00 1.00 C ATOM 52 NZ LYS A 82 145.762 11.880 -10.500 1.00 1.00 N ATOM 0 H LYS A 82 145.230 6.371 -15.261 1.00 1.00 H new ATOM 0 HA LYS A 82 143.949 6.199 -12.819 1.00 1.00 H new ATOM 0 HB2 LYS A 82 145.836 7.753 -13.439 1.00 1.00 H new ATOM 0 HB3 LYS A 82 144.707 8.725 -14.361 1.00 1.00 H new ATOM 0 HG2 LYS A 82 143.337 9.116 -12.305 1.00 1.00 H new ATOM 0 HG3 LYS A 82 144.424 8.105 -11.374 1.00 1.00 H new ATOM 0 HD2 LYS A 82 146.327 9.651 -11.927 1.00 1.00 H new ATOM 0 HD3 LYS A 82 145.231 10.668 -12.841 1.00 1.00 H new ATOM 0 HE2 LYS A 82 143.839 11.013 -10.769 1.00 1.00 H new ATOM 0 HE3 LYS A 82 144.959 10.018 -9.860 1.00 1.00 H new ATOM 0 HZ1 LYS A 82 145.486 12.369 -9.625 1.00 1.00 H new ATOM 0 HZ2 LYS A 82 146.751 11.567 -10.424 1.00 1.00 H new ATOM 0 HZ3 LYS A 82 145.666 12.531 -11.305 1.00 1.00 H new ATOM 66 N GLN A 83 142.177 7.740 -15.151 1.00 1.00 N ATOM 67 CA GLN A 83 140.836 8.221 -15.485 1.00 1.00 C ATOM 68 C GLN A 83 140.026 7.195 -16.270 1.00 1.00 C ATOM 69 O GLN A 83 138.817 7.068 -16.075 1.00 1.00 O ATOM 70 CB GLN A 83 140.943 9.497 -16.316 1.00 1.00 C ATOM 71 CG GLN A 83 141.609 10.601 -15.493 1.00 1.00 C ATOM 72 CD GLN A 83 140.707 11.004 -14.332 1.00 1.00 C ATOM 73 OE1 GLN A 83 139.536 11.326 -14.537 1.00 1.00 O ATOM 74 NE2 GLN A 83 141.185 11.004 -13.117 1.00 1.00 N ATOM 0 H GLN A 83 142.846 7.784 -15.920 1.00 1.00 H new ATOM 0 HA GLN A 83 140.320 8.409 -14.543 1.00 1.00 H new ATOM 0 HB2 GLN A 83 141.522 9.305 -17.219 1.00 1.00 H new ATOM 0 HB3 GLN A 83 139.951 9.818 -16.635 1.00 1.00 H new ATOM 0 HG2 GLN A 83 142.570 10.253 -15.114 1.00 1.00 H new ATOM 0 HG3 GLN A 83 141.810 11.466 -16.125 1.00 1.00 H new ATOM 0 HE21 GLN A 83 142.155 10.737 -12.951 1.00 1.00 H new ATOM 0 HE22 GLN A 83 140.588 11.271 -12.334 1.00 1.00 H new ATOM 83 N ALA A 84 140.680 6.498 -17.188 1.00 1.00 N ATOM 84 CA ALA A 84 139.987 5.533 -18.026 1.00 1.00 C ATOM 85 C ALA A 84 139.425 4.382 -17.204 1.00 1.00 C ATOM 86 O ALA A 84 138.252 4.395 -16.837 1.00 1.00 O ATOM 87 CB ALA A 84 140.947 5.009 -19.098 1.00 1.00 C ATOM 0 H ALA A 84 141.680 6.582 -17.370 1.00 1.00 H new ATOM 0 HA ALA A 84 139.144 6.032 -18.504 1.00 1.00 H new ATOM 0 HB1 ALA A 84 140.429 4.285 -19.728 1.00 1.00 H new ATOM 0 HB2 ALA A 84 141.296 5.840 -19.712 1.00 1.00 H new ATOM 0 HB3 ALA A 84 141.800 4.529 -18.619 1.00 1.00 H new ATOM 93 N ILE A 85 140.258 3.383 -16.931 1.00 1.00 N ATOM 94 CA ILE A 85 139.813 2.218 -16.168 1.00 1.00 C ATOM 95 C ILE A 85 138.902 2.647 -15.016 1.00 1.00 C ATOM 96 O ILE A 85 138.019 1.900 -14.596 1.00 1.00 O ATOM 97 CB ILE A 85 141.048 1.446 -15.634 1.00 1.00 C ATOM 98 CG1 ILE A 85 140.794 -0.069 -15.671 1.00 1.00 C ATOM 99 CG2 ILE A 85 141.408 1.860 -14.193 1.00 1.00 C ATOM 100 CD1 ILE A 85 139.515 -0.414 -14.901 1.00 1.00 C ATOM 0 H ILE A 85 141.235 3.354 -17.222 1.00 1.00 H new ATOM 0 HA ILE A 85 139.240 1.560 -16.821 1.00 1.00 H new ATOM 0 HB ILE A 85 141.885 1.699 -16.285 1.00 1.00 H new ATOM 0 HG12 ILE A 85 140.706 -0.404 -16.704 1.00 1.00 H new ATOM 0 HG13 ILE A 85 141.642 -0.597 -15.236 1.00 1.00 H new ATOM 0 HG21 ILE A 85 142.278 1.295 -13.859 1.00 1.00 H new ATOM 0 HG22 ILE A 85 141.635 2.926 -14.167 1.00 1.00 H new ATOM 0 HG23 ILE A 85 140.565 1.652 -13.533 1.00 1.00 H new ATOM 0 HD11 ILE A 85 139.348 -1.491 -14.936 1.00 1.00 H new ATOM 0 HD12 ILE A 85 139.618 -0.096 -13.863 1.00 1.00 H new ATOM 0 HD13 ILE A 85 138.667 0.099 -15.355 1.00 1.00 H new ATOM 112 N ARG A 86 139.140 3.855 -14.504 1.00 1.00 N ATOM 113 CA ARG A 86 138.352 4.359 -13.392 1.00 1.00 C ATOM 114 C ARG A 86 136.899 4.588 -13.786 1.00 1.00 C ATOM 115 O ARG A 86 135.982 4.273 -13.031 1.00 1.00 O ATOM 116 CB ARG A 86 138.962 5.673 -12.882 1.00 1.00 C ATOM 117 CG ARG A 86 138.608 5.860 -11.407 1.00 1.00 C ATOM 118 CD ARG A 86 139.260 7.132 -10.856 1.00 1.00 C ATOM 119 NE ARG A 86 138.563 8.323 -11.345 1.00 1.00 N ATOM 120 CZ ARG A 86 138.943 9.556 -10.992 1.00 1.00 C ATOM 121 NH1 ARG A 86 139.993 9.737 -10.235 1.00 1.00 N ATOM 122 NH2 ARG A 86 138.263 10.590 -11.412 1.00 1.00 N ATOM 0 H ARG A 86 139.863 4.491 -14.840 1.00 1.00 H new ATOM 0 HA ARG A 86 138.369 3.607 -12.603 1.00 1.00 H new ATOM 0 HB2 ARG A 86 140.045 5.657 -13.008 1.00 1.00 H new ATOM 0 HB3 ARG A 86 138.585 6.512 -13.467 1.00 1.00 H new ATOM 0 HG2 ARG A 86 137.526 5.920 -11.291 1.00 1.00 H new ATOM 0 HG3 ARG A 86 138.943 4.995 -10.834 1.00 1.00 H new ATOM 0 HD2 ARG A 86 139.240 7.114 -9.766 1.00 1.00 H new ATOM 0 HD3 ARG A 86 140.308 7.169 -11.155 1.00 1.00 H new ATOM 0 HE ARG A 86 137.766 8.210 -11.972 1.00 1.00 H new ATOM 0 HH11 ARG A 86 140.531 8.934 -9.908 1.00 1.00 H new ATOM 0 HH12 ARG A 86 140.275 10.681 -9.971 1.00 1.00 H new ATOM 0 HH21 ARG A 86 137.445 10.455 -12.007 1.00 1.00 H new ATOM 0 HH22 ARG A 86 138.550 11.532 -11.145 1.00 1.00 H new ATOM 136 N HIS A 87 136.704 5.174 -14.953 1.00 1.00 N ATOM 137 CA HIS A 87 135.363 5.482 -15.426 1.00 1.00 C ATOM 138 C HIS A 87 134.576 4.214 -15.763 1.00 1.00 C ATOM 139 O HIS A 87 133.347 4.202 -15.676 1.00 1.00 O ATOM 140 CB HIS A 87 135.455 6.420 -16.628 1.00 1.00 C ATOM 141 CG HIS A 87 136.078 7.708 -16.162 1.00 1.00 C ATOM 142 ND1 HIS A 87 136.088 8.067 -14.821 1.00 1.00 N ATOM 143 CD2 HIS A 87 136.722 8.722 -16.825 1.00 1.00 C ATOM 144 CE1 HIS A 87 136.717 9.247 -14.714 1.00 1.00 C ATOM 145 NE2 HIS A 87 137.125 9.697 -15.911 1.00 1.00 N ATOM 0 H HIS A 87 137.453 5.446 -15.590 1.00 1.00 H new ATOM 0 HA HIS A 87 134.815 5.982 -14.627 1.00 1.00 H new ATOM 0 HB2 HIS A 87 136.055 5.970 -17.418 1.00 1.00 H new ATOM 0 HB3 HIS A 87 134.465 6.604 -17.045 1.00 1.00 H new ATOM 0 HD2 HIS A 87 136.891 8.760 -17.891 1.00 1.00 H new ATOM 0 HE1 HIS A 87 136.875 9.769 -13.782 1.00 1.00 H new ATOM 0 HE2 HIS A 87 137.623 10.565 -16.110 1.00 1.00 H new ATOM 153 N PHE A 88 135.278 3.141 -16.120 1.00 1.00 N ATOM 154 CA PHE A 88 134.615 1.883 -16.426 1.00 1.00 C ATOM 155 C PHE A 88 133.977 1.325 -15.156 1.00 1.00 C ATOM 156 O PHE A 88 132.896 0.736 -15.191 1.00 1.00 O ATOM 157 CB PHE A 88 135.627 0.881 -17.001 1.00 1.00 C ATOM 158 CG PHE A 88 135.860 1.160 -18.473 1.00 1.00 C ATOM 159 CD1 PHE A 88 136.712 2.196 -18.871 1.00 1.00 C ATOM 160 CD2 PHE A 88 135.222 0.371 -19.437 1.00 1.00 C ATOM 161 CE1 PHE A 88 136.929 2.442 -20.234 1.00 1.00 C ATOM 162 CE2 PHE A 88 135.436 0.617 -20.798 1.00 1.00 C ATOM 163 CZ PHE A 88 136.289 1.653 -21.196 1.00 1.00 C ATOM 0 H PHE A 88 136.294 3.120 -16.203 1.00 1.00 H new ATOM 0 HA PHE A 88 133.838 2.054 -17.171 1.00 1.00 H new ATOM 0 HB2 PHE A 88 136.569 0.951 -16.456 1.00 1.00 H new ATOM 0 HB3 PHE A 88 135.258 -0.136 -16.870 1.00 1.00 H new ATOM 0 HD1 PHE A 88 137.203 2.807 -18.128 1.00 1.00 H new ATOM 0 HD2 PHE A 88 134.564 -0.428 -19.130 1.00 1.00 H new ATOM 0 HE1 PHE A 88 137.589 3.240 -20.541 1.00 1.00 H new ATOM 0 HE2 PHE A 88 134.943 0.008 -21.541 1.00 1.00 H new ATOM 0 HZ PHE A 88 136.453 1.843 -22.246 1.00 1.00 H new ATOM 173 N VAL A 89 134.662 1.535 -14.038 1.00 1.00 N ATOM 174 CA VAL A 89 134.177 1.074 -12.742 1.00 1.00 C ATOM 175 C VAL A 89 132.871 1.777 -12.394 1.00 1.00 C ATOM 176 O VAL A 89 131.926 1.156 -11.910 1.00 1.00 O ATOM 177 CB VAL A 89 135.243 1.368 -11.679 1.00 1.00 C ATOM 178 CG1 VAL A 89 134.740 0.988 -10.283 1.00 1.00 C ATOM 179 CG2 VAL A 89 136.498 0.555 -11.997 1.00 1.00 C ATOM 0 H VAL A 89 135.557 2.023 -14.003 1.00 1.00 H new ATOM 0 HA VAL A 89 133.989 0.001 -12.778 1.00 1.00 H new ATOM 0 HB VAL A 89 135.465 2.435 -11.690 1.00 1.00 H new ATOM 0 HG11 VAL A 89 135.513 1.205 -9.546 1.00 1.00 H new ATOM 0 HG12 VAL A 89 133.844 1.564 -10.050 1.00 1.00 H new ATOM 0 HG13 VAL A 89 134.504 -0.076 -10.258 1.00 1.00 H new ATOM 0 HG21 VAL A 89 137.262 0.757 -11.247 1.00 1.00 H new ATOM 0 HG22 VAL A 89 136.255 -0.507 -11.990 1.00 1.00 H new ATOM 0 HG23 VAL A 89 136.873 0.835 -12.981 1.00 1.00 H new ATOM 189 N ASP A 90 132.831 3.079 -12.638 1.00 1.00 N ATOM 190 CA ASP A 90 131.642 3.866 -12.337 1.00 1.00 C ATOM 191 C ASP A 90 130.404 3.223 -12.936 1.00 1.00 C ATOM 192 O ASP A 90 129.393 3.057 -12.256 1.00 1.00 O ATOM 193 CB ASP A 90 131.791 5.274 -12.911 1.00 1.00 C ATOM 194 CG ASP A 90 130.551 6.107 -12.602 1.00 1.00 C ATOM 195 OD1 ASP A 90 129.612 5.558 -12.051 1.00 1.00 O ATOM 196 OD2 ASP A 90 130.558 7.282 -12.930 1.00 1.00 O ATOM 0 H ASP A 90 133.602 3.611 -13.041 1.00 1.00 H new ATOM 0 HA ASP A 90 131.533 3.913 -11.253 1.00 1.00 H new ATOM 0 HB2 ASP A 90 132.674 5.754 -12.489 1.00 1.00 H new ATOM 0 HB3 ASP A 90 131.942 5.220 -13.989 1.00 1.00 H new ATOM 201 N GLU A 91 130.476 2.859 -14.206 1.00 1.00 N ATOM 202 CA GLU A 91 129.331 2.238 -14.849 1.00 1.00 C ATOM 203 C GLU A 91 128.889 1.033 -14.030 1.00 1.00 C ATOM 204 O GLU A 91 127.798 1.022 -13.463 1.00 1.00 O ATOM 205 CB GLU A 91 129.699 1.799 -16.265 1.00 1.00 C ATOM 206 CG GLU A 91 130.142 3.021 -17.067 1.00 1.00 C ATOM 207 CD GLU A 91 130.484 2.616 -18.494 1.00 1.00 C ATOM 208 OE1 GLU A 91 130.239 1.472 -18.839 1.00 1.00 O ATOM 209 OE2 GLU A 91 130.989 3.456 -19.221 1.00 1.00 O ATOM 0 H GLU A 91 131.296 2.979 -14.801 1.00 1.00 H new ATOM 0 HA GLU A 91 128.515 2.958 -14.908 1.00 1.00 H new ATOM 0 HB2 GLU A 91 130.499 1.059 -16.234 1.00 1.00 H new ATOM 0 HB3 GLU A 91 128.844 1.323 -16.746 1.00 1.00 H new ATOM 0 HG2 GLU A 91 129.349 3.768 -17.073 1.00 1.00 H new ATOM 0 HG3 GLU A 91 131.009 3.481 -16.594 1.00 1.00 H new ATOM 216 N ALA A 92 129.742 0.014 -13.985 1.00 1.00 N ATOM 217 CA ALA A 92 129.426 -1.205 -13.237 1.00 1.00 C ATOM 218 C ALA A 92 128.710 -0.865 -11.939 1.00 1.00 C ATOM 219 O ALA A 92 127.620 -1.370 -11.669 1.00 1.00 O ATOM 220 CB ALA A 92 130.698 -1.984 -12.914 1.00 1.00 C ATOM 0 H ALA A 92 130.649 0.004 -14.451 1.00 1.00 H new ATOM 0 HA ALA A 92 128.775 -1.818 -13.860 1.00 1.00 H new ATOM 0 HB1 ALA A 92 130.441 -2.886 -12.358 1.00 1.00 H new ATOM 0 HB2 ALA A 92 131.201 -2.260 -13.841 1.00 1.00 H new ATOM 0 HB3 ALA A 92 131.362 -1.363 -12.312 1.00 1.00 H new ATOM 226 N VAL A 93 129.335 -0.017 -11.129 1.00 1.00 N ATOM 227 CA VAL A 93 128.746 0.368 -9.857 1.00 1.00 C ATOM 228 C VAL A 93 127.281 0.737 -10.030 1.00 1.00 C ATOM 229 O VAL A 93 126.418 0.182 -9.358 1.00 1.00 O ATOM 230 CB VAL A 93 129.512 1.562 -9.269 1.00 1.00 C ATOM 231 CG1 VAL A 93 128.722 2.178 -8.108 1.00 1.00 C ATOM 232 CG2 VAL A 93 130.886 1.106 -8.768 1.00 1.00 C ATOM 0 H VAL A 93 130.239 0.411 -11.329 1.00 1.00 H new ATOM 0 HA VAL A 93 128.813 -0.481 -9.176 1.00 1.00 H new ATOM 0 HB VAL A 93 129.642 2.312 -10.050 1.00 1.00 H new ATOM 0 HG11 VAL A 93 129.275 3.024 -7.699 1.00 1.00 H new ATOM 0 HG12 VAL A 93 127.752 2.520 -8.469 1.00 1.00 H new ATOM 0 HG13 VAL A 93 128.576 1.429 -7.329 1.00 1.00 H new ATOM 0 HG21 VAL A 93 131.423 1.959 -8.352 1.00 1.00 H new ATOM 0 HG22 VAL A 93 130.758 0.347 -7.997 1.00 1.00 H new ATOM 0 HG23 VAL A 93 131.456 0.688 -9.598 1.00 1.00 H new ATOM 242 N LYS A 94 127.000 1.674 -10.922 1.00 1.00 N ATOM 243 CA LYS A 94 125.621 2.091 -11.144 1.00 1.00 C ATOM 244 C LYS A 94 124.724 0.870 -11.291 1.00 1.00 C ATOM 245 O LYS A 94 123.825 0.650 -10.480 1.00 1.00 O ATOM 246 CB LYS A 94 125.536 2.945 -12.402 1.00 1.00 C ATOM 247 CG LYS A 94 126.300 4.248 -12.171 1.00 1.00 C ATOM 248 CD LYS A 94 126.365 5.049 -13.476 1.00 1.00 C ATOM 249 CE LYS A 94 125.006 5.693 -13.769 1.00 1.00 C ATOM 250 NZ LYS A 94 125.159 6.687 -14.868 1.00 1.00 N ATOM 0 H LYS A 94 127.693 2.154 -11.496 1.00 1.00 H new ATOM 0 HA LYS A 94 125.287 2.677 -10.288 1.00 1.00 H new ATOM 0 HB2 LYS A 94 125.957 2.407 -13.251 1.00 1.00 H new ATOM 0 HB3 LYS A 94 124.494 3.157 -12.644 1.00 1.00 H new ATOM 0 HG2 LYS A 94 125.808 4.836 -11.396 1.00 1.00 H new ATOM 0 HG3 LYS A 94 127.307 4.032 -11.816 1.00 1.00 H new ATOM 0 HD2 LYS A 94 127.132 5.820 -13.401 1.00 1.00 H new ATOM 0 HD3 LYS A 94 126.651 4.394 -14.299 1.00 1.00 H new ATOM 0 HE2 LYS A 94 124.282 4.929 -14.052 1.00 1.00 H new ATOM 0 HE3 LYS A 94 124.621 6.180 -12.873 1.00 1.00 H new ATOM 0 HZ1 LYS A 94 124.238 7.126 -15.070 1.00 1.00 H new ATOM 0 HZ2 LYS A 94 125.837 7.421 -14.580 1.00 1.00 H new ATOM 0 HZ3 LYS A 94 125.509 6.209 -15.723 1.00 1.00 H new ATOM 264 N GLN A 95 124.945 0.106 -12.359 1.00 1.00 N ATOM 265 CA GLN A 95 124.121 -1.072 -12.638 1.00 1.00 C ATOM 266 C GLN A 95 123.723 -1.786 -11.349 1.00 1.00 C ATOM 267 O GLN A 95 122.537 -1.964 -11.076 1.00 1.00 O ATOM 268 CB GLN A 95 124.896 -2.044 -13.531 1.00 1.00 C ATOM 269 CG GLN A 95 125.130 -1.418 -14.907 1.00 1.00 C ATOM 270 CD GLN A 95 125.975 -2.356 -15.766 1.00 1.00 C ATOM 271 OE1 GLN A 95 126.305 -3.463 -15.339 1.00 1.00 O ATOM 272 NE2 GLN A 95 126.346 -1.977 -16.959 1.00 1.00 N ATOM 0 H GLN A 95 125.682 0.278 -13.042 1.00 1.00 H new ATOM 0 HA GLN A 95 123.215 -0.738 -13.144 1.00 1.00 H new ATOM 0 HB2 GLN A 95 125.851 -2.293 -13.068 1.00 1.00 H new ATOM 0 HB3 GLN A 95 124.340 -2.976 -13.636 1.00 1.00 H new ATOM 0 HG2 GLN A 95 124.175 -1.224 -15.396 1.00 1.00 H new ATOM 0 HG3 GLN A 95 125.633 -0.457 -14.799 1.00 1.00 H new ATOM 0 HE21 GLN A 95 126.072 -1.060 -17.311 1.00 1.00 H new ATOM 0 HE22 GLN A 95 126.910 -2.598 -17.539 1.00 1.00 H new ATOM 281 N VAL A 96 124.705 -2.173 -10.549 1.00 1.00 N ATOM 282 CA VAL A 96 124.406 -2.839 -9.292 1.00 1.00 C ATOM 283 C VAL A 96 123.655 -1.886 -8.369 1.00 1.00 C ATOM 284 O VAL A 96 122.651 -2.256 -7.762 1.00 1.00 O ATOM 285 CB VAL A 96 125.699 -3.284 -8.634 1.00 1.00 C ATOM 286 CG1 VAL A 96 125.406 -3.905 -7.266 1.00 1.00 C ATOM 287 CG2 VAL A 96 126.390 -4.312 -9.536 1.00 1.00 C ATOM 0 H VAL A 96 125.698 -2.041 -10.743 1.00 1.00 H new ATOM 0 HA VAL A 96 123.782 -3.712 -9.485 1.00 1.00 H new ATOM 0 HB VAL A 96 126.351 -2.422 -8.493 1.00 1.00 H new ATOM 0 HG11 VAL A 96 126.340 -4.221 -6.802 1.00 1.00 H new ATOM 0 HG12 VAL A 96 124.916 -3.168 -6.629 1.00 1.00 H new ATOM 0 HG13 VAL A 96 124.753 -4.769 -7.391 1.00 1.00 H new ATOM 0 HG21 VAL A 96 127.320 -4.637 -9.071 1.00 1.00 H new ATOM 0 HG22 VAL A 96 125.735 -5.172 -9.676 1.00 1.00 H new ATOM 0 HG23 VAL A 96 126.607 -3.859 -10.504 1.00 1.00 H new ATOM 297 N ALA A 97 124.157 -0.654 -8.265 1.00 1.00 N ATOM 298 CA ALA A 97 123.533 0.351 -7.408 1.00 1.00 C ATOM 299 C ALA A 97 122.017 0.274 -7.525 1.00 1.00 C ATOM 300 O ALA A 97 121.315 0.142 -6.524 1.00 1.00 O ATOM 301 CB ALA A 97 124.003 1.758 -7.801 1.00 1.00 C ATOM 0 H ALA A 97 124.988 -0.331 -8.761 1.00 1.00 H new ATOM 0 HA ALA A 97 123.827 0.151 -6.378 1.00 1.00 H new ATOM 0 HB1 ALA A 97 123.528 2.494 -7.153 1.00 1.00 H new ATOM 0 HB2 ALA A 97 125.086 1.823 -7.693 1.00 1.00 H new ATOM 0 HB3 ALA A 97 123.729 1.957 -8.837 1.00 1.00 H new ATOM 307 N HIS A 98 121.519 0.342 -8.756 1.00 1.00 N ATOM 308 CA HIS A 98 120.086 0.263 -8.975 1.00 1.00 C ATOM 309 C HIS A 98 119.576 -1.135 -8.642 1.00 1.00 C ATOM 310 O HIS A 98 118.499 -1.296 -8.077 1.00 1.00 O ATOM 311 CB HIS A 98 119.757 0.599 -10.429 1.00 1.00 C ATOM 312 CG HIS A 98 120.003 2.063 -10.667 1.00 1.00 C ATOM 313 ND1 HIS A 98 121.265 2.562 -10.943 1.00 1.00 N ATOM 314 CD2 HIS A 98 119.162 3.149 -10.667 1.00 1.00 C ATOM 315 CE1 HIS A 98 121.150 3.894 -11.098 1.00 1.00 C ATOM 316 NE2 HIS A 98 119.889 4.303 -10.940 1.00 1.00 N ATOM 0 H HIS A 98 122.079 0.450 -9.602 1.00 1.00 H new ATOM 0 HA HIS A 98 119.595 0.984 -8.321 1.00 1.00 H new ATOM 0 HB2 HIS A 98 120.372 0.001 -11.101 1.00 1.00 H new ATOM 0 HB3 HIS A 98 118.717 0.353 -10.645 1.00 1.00 H new ATOM 0 HD1 HIS A 98 122.125 2.019 -11.016 1.00 1.00 H new ATOM 0 HD2 HIS A 98 118.098 3.112 -10.483 1.00 1.00 H new ATOM 0 HE1 HIS A 98 121.977 4.552 -11.323 1.00 1.00 H new ATOM 324 N ALA A 99 120.346 -2.140 -9.043 1.00 1.00 N ATOM 325 CA ALA A 99 119.954 -3.531 -8.830 1.00 1.00 C ATOM 326 C ALA A 99 119.563 -3.804 -7.378 1.00 1.00 C ATOM 327 O ALA A 99 118.526 -4.410 -7.112 1.00 1.00 O ATOM 328 CB ALA A 99 121.108 -4.458 -9.209 1.00 1.00 C ATOM 0 H ALA A 99 121.242 -2.020 -9.516 1.00 1.00 H new ATOM 0 HA ALA A 99 119.085 -3.720 -9.460 1.00 1.00 H new ATOM 0 HB1 ALA A 99 120.810 -5.494 -9.048 1.00 1.00 H new ATOM 0 HB2 ALA A 99 121.362 -4.312 -10.259 1.00 1.00 H new ATOM 0 HB3 ALA A 99 121.976 -4.230 -8.591 1.00 1.00 H new ATOM 334 N ARG A 100 120.417 -3.389 -6.445 1.00 1.00 N ATOM 335 CA ARG A 100 120.169 -3.633 -5.020 1.00 1.00 C ATOM 336 C ARG A 100 119.640 -2.396 -4.291 1.00 1.00 C ATOM 337 O ARG A 100 119.695 -2.322 -3.064 1.00 1.00 O ATOM 338 CB ARG A 100 121.468 -4.100 -4.355 1.00 1.00 C ATOM 339 CG ARG A 100 121.153 -4.832 -3.023 1.00 1.00 C ATOM 340 CD ARG A 100 121.312 -6.346 -3.200 1.00 1.00 C ATOM 341 NE ARG A 100 120.405 -6.826 -4.236 1.00 1.00 N ATOM 342 CZ ARG A 100 120.597 -8.003 -4.819 1.00 1.00 C ATOM 343 NH1 ARG A 100 121.606 -8.748 -4.462 1.00 1.00 N ATOM 344 NH2 ARG A 100 119.780 -8.413 -5.752 1.00 1.00 N ATOM 0 H ARG A 100 121.281 -2.886 -6.644 1.00 1.00 H new ATOM 0 HA ARG A 100 119.399 -4.401 -4.950 1.00 1.00 H new ATOM 0 HB2 ARG A 100 122.010 -4.767 -5.026 1.00 1.00 H new ATOM 0 HB3 ARG A 100 122.116 -3.244 -4.164 1.00 1.00 H new ATOM 0 HG2 ARG A 100 121.822 -4.478 -2.238 1.00 1.00 H new ATOM 0 HG3 ARG A 100 120.137 -4.601 -2.704 1.00 1.00 H new ATOM 0 HD2 ARG A 100 122.342 -6.583 -3.469 1.00 1.00 H new ATOM 0 HD3 ARG A 100 121.103 -6.854 -2.259 1.00 1.00 H new ATOM 0 HE ARG A 100 119.612 -6.249 -4.517 1.00 1.00 H new ATOM 0 HH11 ARG A 100 122.246 -8.426 -3.736 1.00 1.00 H new ATOM 0 HH12 ARG A 100 121.755 -9.653 -4.909 1.00 1.00 H new ATOM 0 HH21 ARG A 100 118.993 -7.828 -6.034 1.00 1.00 H new ATOM 0 HH22 ARG A 100 119.929 -9.318 -6.199 1.00 1.00 H new ATOM 358 N THR A 101 119.098 -1.454 -5.042 1.00 1.00 N ATOM 359 CA THR A 101 118.524 -0.243 -4.460 1.00 1.00 C ATOM 360 C THR A 101 117.074 -0.485 -3.997 1.00 1.00 C ATOM 361 O THR A 101 116.708 -0.095 -2.887 1.00 1.00 O ATOM 362 CB THR A 101 118.550 0.885 -5.504 1.00 1.00 C ATOM 363 OG1 THR A 101 119.791 1.561 -5.435 1.00 1.00 O ATOM 364 CG2 THR A 101 117.413 1.894 -5.270 1.00 1.00 C ATOM 0 H THR A 101 119.041 -1.500 -6.059 1.00 1.00 H new ATOM 0 HA THR A 101 119.118 0.039 -3.591 1.00 1.00 H new ATOM 0 HB THR A 101 118.415 0.437 -6.489 1.00 1.00 H new ATOM 0 HG1 THR A 101 120.516 0.937 -5.649 1.00 1.00 H new ATOM 0 HG21 THR A 101 117.461 2.678 -6.026 1.00 1.00 H new ATOM 0 HG22 THR A 101 116.453 1.383 -5.338 1.00 1.00 H new ATOM 0 HG23 THR A 101 117.518 2.338 -4.280 1.00 1.00 H new ATOM 372 N PRO A 102 116.228 -1.064 -4.836 1.00 1.00 N ATOM 373 CA PRO A 102 114.792 -1.280 -4.490 1.00 1.00 C ATOM 374 C PRO A 102 114.606 -2.173 -3.269 1.00 1.00 C ATOM 375 O PRO A 102 113.575 -2.109 -2.604 1.00 1.00 O ATOM 376 CB PRO A 102 114.189 -1.923 -5.757 1.00 1.00 C ATOM 377 CG PRO A 102 115.351 -2.507 -6.482 1.00 1.00 C ATOM 378 CD PRO A 102 116.522 -1.579 -6.191 1.00 1.00 C ATOM 0 HA PRO A 102 114.303 -0.345 -4.216 1.00 1.00 H new ATOM 0 HB2 PRO A 102 113.458 -2.690 -5.501 1.00 1.00 H new ATOM 0 HB3 PRO A 102 113.674 -1.182 -6.369 1.00 1.00 H new ATOM 0 HG2 PRO A 102 115.559 -3.520 -6.138 1.00 1.00 H new ATOM 0 HG3 PRO A 102 115.155 -2.568 -7.553 1.00 1.00 H new ATOM 0 HD2 PRO A 102 117.473 -2.112 -6.220 1.00 1.00 H new ATOM 0 HD3 PRO A 102 116.586 -0.773 -6.922 1.00 1.00 H new ATOM 386 N GLU A 103 115.593 -3.008 -2.982 1.00 1.00 N ATOM 387 CA GLU A 103 115.496 -3.900 -1.842 1.00 1.00 C ATOM 388 C GLU A 103 115.766 -3.155 -0.540 1.00 1.00 C ATOM 389 O GLU A 103 115.132 -3.414 0.481 1.00 1.00 O ATOM 390 CB GLU A 103 116.497 -5.043 -2.005 1.00 1.00 C ATOM 391 CG GLU A 103 116.291 -6.068 -0.889 1.00 1.00 C ATOM 392 CD GLU A 103 114.979 -6.814 -1.109 1.00 1.00 C ATOM 393 OE1 GLU A 103 114.385 -6.634 -2.159 1.00 1.00 O ATOM 394 OE2 GLU A 103 114.588 -7.558 -0.224 1.00 1.00 O ATOM 0 H GLU A 103 116.459 -3.085 -3.516 1.00 1.00 H new ATOM 0 HA GLU A 103 114.483 -4.301 -1.799 1.00 1.00 H new ATOM 0 HB2 GLU A 103 116.367 -5.518 -2.977 1.00 1.00 H new ATOM 0 HB3 GLU A 103 117.515 -4.655 -1.973 1.00 1.00 H new ATOM 0 HG2 GLU A 103 117.122 -6.773 -0.872 1.00 1.00 H new ATOM 0 HG3 GLU A 103 116.278 -5.567 0.079 1.00 1.00 H new ATOM 401 N ILE A 104 116.733 -2.252 -0.572 1.00 1.00 N ATOM 402 CA ILE A 104 117.097 -1.502 0.622 1.00 1.00 C ATOM 403 C ILE A 104 115.941 -0.623 1.077 1.00 1.00 C ATOM 404 O ILE A 104 115.647 -0.528 2.267 1.00 1.00 O ATOM 405 CB ILE A 104 118.323 -0.632 0.333 1.00 1.00 C ATOM 406 CG1 ILE A 104 119.535 -1.531 0.071 1.00 1.00 C ATOM 407 CG2 ILE A 104 118.613 0.260 1.541 1.00 1.00 C ATOM 408 CD1 ILE A 104 120.678 -0.693 -0.500 1.00 1.00 C ATOM 0 H ILE A 104 117.277 -2.021 -1.404 1.00 1.00 H new ATOM 0 HA ILE A 104 117.331 -2.209 1.418 1.00 1.00 H new ATOM 0 HB ILE A 104 118.128 -0.012 -0.542 1.00 1.00 H new ATOM 0 HG12 ILE A 104 119.850 -2.013 0.996 1.00 1.00 H new ATOM 0 HG13 ILE A 104 119.268 -2.325 -0.627 1.00 1.00 H new ATOM 0 HG21 ILE A 104 119.486 0.879 1.335 1.00 1.00 H new ATOM 0 HG22 ILE A 104 117.752 0.900 1.736 1.00 1.00 H new ATOM 0 HG23 ILE A 104 118.808 -0.362 2.414 1.00 1.00 H new ATOM 0 HD11 ILE A 104 121.540 -1.333 -0.686 1.00 1.00 H new ATOM 0 HD12 ILE A 104 120.359 -0.232 -1.435 1.00 1.00 H new ATOM 0 HD13 ILE A 104 120.951 0.085 0.213 1.00 1.00 H new ATOM 420 N ARG A 105 115.302 0.024 0.119 1.00 1.00 N ATOM 421 CA ARG A 105 114.186 0.911 0.429 1.00 1.00 C ATOM 422 C ARG A 105 112.944 0.098 0.774 1.00 1.00 C ATOM 423 O ARG A 105 112.026 0.591 1.429 1.00 1.00 O ATOM 424 CB ARG A 105 113.898 1.832 -0.766 1.00 1.00 C ATOM 425 CG ARG A 105 113.280 1.025 -1.913 1.00 1.00 C ATOM 426 CD ARG A 105 113.143 1.909 -3.152 1.00 1.00 C ATOM 427 NE ARG A 105 112.459 1.176 -4.211 1.00 1.00 N ATOM 428 CZ ARG A 105 112.503 1.586 -5.473 1.00 1.00 C ATOM 429 NH1 ARG A 105 113.170 2.662 -5.785 1.00 1.00 N ATOM 430 NH2 ARG A 105 111.880 0.911 -6.400 1.00 1.00 N ATOM 0 H ARG A 105 115.531 -0.044 -0.873 1.00 1.00 H new ATOM 0 HA ARG A 105 114.454 1.522 1.291 1.00 1.00 H new ATOM 0 HB2 ARG A 105 113.219 2.630 -0.465 1.00 1.00 H new ATOM 0 HB3 ARG A 105 114.820 2.307 -1.100 1.00 1.00 H new ATOM 0 HG2 ARG A 105 113.904 0.160 -2.139 1.00 1.00 H new ATOM 0 HG3 ARG A 105 112.303 0.644 -1.617 1.00 1.00 H new ATOM 0 HD2 ARG A 105 112.586 2.813 -2.905 1.00 1.00 H new ATOM 0 HD3 ARG A 105 114.128 2.225 -3.495 1.00 1.00 H new ATOM 0 HE ARG A 105 111.936 0.332 -3.978 1.00 1.00 H new ATOM 0 HH11 ARG A 105 113.658 3.188 -5.060 1.00 1.00 H new ATOM 0 HH12 ARG A 105 113.204 2.978 -6.754 1.00 1.00 H new ATOM 0 HH21 ARG A 105 111.359 0.069 -6.155 1.00 1.00 H new ATOM 0 HH22 ARG A 105 111.914 1.226 -7.370 1.00 1.00 H new ATOM 444 N GLN A 106 112.920 -1.152 0.318 1.00 1.00 N ATOM 445 CA GLN A 106 111.779 -2.024 0.575 1.00 1.00 C ATOM 446 C GLN A 106 111.624 -2.250 2.069 1.00 1.00 C ATOM 447 O GLN A 106 110.521 -2.175 2.607 1.00 1.00 O ATOM 448 CB GLN A 106 111.974 -3.368 -0.131 1.00 1.00 C ATOM 449 CG GLN A 106 110.765 -4.268 0.128 1.00 1.00 C ATOM 450 CD GLN A 106 110.873 -5.534 -0.715 1.00 1.00 C ATOM 451 OE1 GLN A 106 111.646 -5.579 -1.674 1.00 1.00 O ATOM 452 NE2 GLN A 106 110.145 -6.573 -0.413 1.00 1.00 N ATOM 0 H GLN A 106 113.670 -1.580 -0.226 1.00 1.00 H new ATOM 0 HA GLN A 106 110.879 -1.546 0.189 1.00 1.00 H new ATOM 0 HB2 GLN A 106 112.100 -3.212 -1.202 1.00 1.00 H new ATOM 0 HB3 GLN A 106 112.882 -3.851 0.230 1.00 1.00 H new ATOM 0 HG2 GLN A 106 110.713 -4.528 1.185 1.00 1.00 H new ATOM 0 HG3 GLN A 106 109.845 -3.736 -0.115 1.00 1.00 H new ATOM 0 HE21 GLN A 106 109.506 -6.534 0.381 1.00 1.00 H new ATOM 0 HE22 GLN A 106 110.215 -7.424 -0.971 1.00 1.00 H new ATOM 461 N ASP A 107 112.744 -2.522 2.735 1.00 1.00 N ATOM 462 CA ASP A 107 112.739 -2.758 4.177 1.00 1.00 C ATOM 463 C ASP A 107 113.998 -2.178 4.809 1.00 1.00 C ATOM 464 O ASP A 107 115.095 -2.312 4.264 1.00 1.00 O ATOM 465 CB ASP A 107 112.676 -4.261 4.457 1.00 1.00 C ATOM 466 CG ASP A 107 111.285 -4.801 4.134 1.00 1.00 C ATOM 467 OD1 ASP A 107 110.362 -4.007 4.062 1.00 1.00 O ATOM 468 OD2 ASP A 107 111.164 -6.003 3.961 1.00 1.00 O ATOM 0 H ASP A 107 113.665 -2.584 2.300 1.00 1.00 H new ATOM 0 HA ASP A 107 111.865 -2.270 4.608 1.00 1.00 H new ATOM 0 HB2 ASP A 107 113.424 -4.781 3.858 1.00 1.00 H new ATOM 0 HB3 ASP A 107 112.915 -4.454 5.503 1.00 1.00 H new ATOM 473 N ALA A 108 113.838 -1.537 5.964 1.00 1.00 N ATOM 474 CA ALA A 108 114.972 -0.944 6.670 1.00 1.00 C ATOM 475 C ALA A 108 115.561 -1.955 7.648 1.00 1.00 C ATOM 476 O ALA A 108 115.110 -2.057 8.788 1.00 1.00 O ATOM 477 CB ALA A 108 114.519 0.305 7.427 1.00 1.00 C ATOM 0 H ALA A 108 112.939 -1.415 6.430 1.00 1.00 H new ATOM 0 HA ALA A 108 115.735 -0.664 5.943 1.00 1.00 H new ATOM 0 HB1 ALA A 108 115.369 0.741 7.951 1.00 1.00 H new ATOM 0 HB2 ALA A 108 114.115 1.031 6.722 1.00 1.00 H new ATOM 0 HB3 ALA A 108 113.749 0.034 8.149 1.00 1.00 H new ATOM 483 N GLU A 109 116.571 -2.692 7.190 1.00 1.00 N ATOM 484 CA GLU A 109 117.223 -3.699 8.028 1.00 1.00 C ATOM 485 C GLU A 109 118.401 -4.325 7.285 1.00 1.00 C ATOM 486 O GLU A 109 119.558 -4.137 7.662 1.00 1.00 O ATOM 487 CB GLU A 109 116.223 -4.794 8.411 1.00 1.00 C ATOM 488 CG GLU A 109 116.875 -5.776 9.384 1.00 1.00 C ATOM 489 CD GLU A 109 115.863 -6.840 9.795 1.00 1.00 C ATOM 490 OE1 GLU A 109 114.815 -6.900 9.173 1.00 1.00 O ATOM 491 OE2 GLU A 109 116.149 -7.574 10.725 1.00 1.00 O ATOM 0 H GLU A 109 116.955 -2.612 6.248 1.00 1.00 H new ATOM 0 HA GLU A 109 117.588 -3.211 8.932 1.00 1.00 H new ATOM 0 HB2 GLU A 109 115.339 -4.348 8.868 1.00 1.00 H new ATOM 0 HB3 GLU A 109 115.888 -5.322 7.518 1.00 1.00 H new ATOM 0 HG2 GLU A 109 117.741 -6.245 8.917 1.00 1.00 H new ATOM 0 HG3 GLU A 109 117.237 -5.245 10.264 1.00 1.00 H new ATOM 498 N PHE A 110 118.097 -5.062 6.220 1.00 1.00 N ATOM 499 CA PHE A 110 119.139 -5.702 5.424 1.00 1.00 C ATOM 500 C PHE A 110 120.135 -4.649 4.934 1.00 1.00 C ATOM 501 O PHE A 110 121.293 -4.958 4.656 1.00 1.00 O ATOM 502 CB PHE A 110 118.493 -6.469 4.231 1.00 1.00 C ATOM 503 CG PHE A 110 119.020 -5.954 2.900 1.00 1.00 C ATOM 504 CD1 PHE A 110 120.338 -6.226 2.508 1.00 1.00 C ATOM 505 CD2 PHE A 110 118.196 -5.176 2.079 1.00 1.00 C ATOM 506 CE1 PHE A 110 120.826 -5.718 1.298 1.00 1.00 C ATOM 507 CE2 PHE A 110 118.684 -4.677 0.872 1.00 1.00 C ATOM 508 CZ PHE A 110 119.995 -4.943 0.480 1.00 1.00 C ATOM 0 H PHE A 110 117.146 -5.230 5.891 1.00 1.00 H new ATOM 0 HA PHE A 110 119.681 -6.422 6.037 1.00 1.00 H new ATOM 0 HB2 PHE A 110 118.705 -7.534 4.322 1.00 1.00 H new ATOM 0 HB3 PHE A 110 117.409 -6.355 4.265 1.00 1.00 H new ATOM 0 HD1 PHE A 110 120.976 -6.827 3.139 1.00 1.00 H new ATOM 0 HD2 PHE A 110 117.181 -4.962 2.381 1.00 1.00 H new ATOM 0 HE1 PHE A 110 121.842 -5.924 0.996 1.00 1.00 H new ATOM 0 HE2 PHE A 110 118.044 -4.082 0.238 1.00 1.00 H new ATOM 0 HZ PHE A 110 120.370 -4.551 -0.454 1.00 1.00 H new ATOM 518 N GLY A 111 119.680 -3.408 4.841 1.00 1.00 N ATOM 519 CA GLY A 111 120.544 -2.324 4.395 1.00 1.00 C ATOM 520 C GLY A 111 121.611 -2.031 5.439 1.00 1.00 C ATOM 521 O GLY A 111 122.755 -1.692 5.117 1.00 1.00 O ATOM 0 H GLY A 111 118.726 -3.128 5.066 1.00 1.00 H new ATOM 0 HA2 GLY A 111 121.016 -2.592 3.450 1.00 1.00 H new ATOM 0 HA3 GLY A 111 119.950 -1.429 4.212 1.00 1.00 H new ATOM 525 N ARG A 112 121.228 -2.178 6.698 1.00 1.00 N ATOM 526 CA ARG A 112 122.145 -1.935 7.795 1.00 1.00 C ATOM 527 C ARG A 112 123.186 -3.048 7.851 1.00 1.00 C ATOM 528 O ARG A 112 124.308 -2.851 8.314 1.00 1.00 O ATOM 529 CB ARG A 112 121.365 -1.844 9.113 1.00 1.00 C ATOM 530 CG ARG A 112 120.002 -1.173 8.871 1.00 1.00 C ATOM 531 CD ARG A 112 120.188 0.209 8.226 1.00 1.00 C ATOM 532 NE ARG A 112 118.897 0.883 8.110 1.00 1.00 N ATOM 533 CZ ARG A 112 118.390 1.586 9.120 1.00 1.00 C ATOM 534 NH1 ARG A 112 119.047 1.680 10.244 1.00 1.00 N ATOM 535 NH2 ARG A 112 117.237 2.181 8.988 1.00 1.00 N ATOM 0 H ARG A 112 120.291 -2.464 6.982 1.00 1.00 H new ATOM 0 HA ARG A 112 122.662 -0.989 7.638 1.00 1.00 H new ATOM 0 HB2 ARG A 112 121.220 -2.841 9.529 1.00 1.00 H new ATOM 0 HB3 ARG A 112 121.936 -1.273 9.845 1.00 1.00 H new ATOM 0 HG2 ARG A 112 119.390 -1.803 8.225 1.00 1.00 H new ATOM 0 HG3 ARG A 112 119.468 -1.071 9.816 1.00 1.00 H new ATOM 0 HD2 ARG A 112 120.869 0.811 8.827 1.00 1.00 H new ATOM 0 HD3 ARG A 112 120.642 0.102 7.241 1.00 1.00 H new ATOM 0 HE ARG A 112 118.374 0.813 7.237 1.00 1.00 H new ATOM 0 HH11 ARG A 112 119.949 1.215 10.348 1.00 1.00 H new ATOM 0 HH12 ARG A 112 118.659 2.219 11.018 1.00 1.00 H new ATOM 0 HH21 ARG A 112 116.723 2.108 8.110 1.00 1.00 H new ATOM 0 HH22 ARG A 112 116.849 2.719 9.763 1.00 1.00 H new ATOM 549 N GLN A 113 122.819 -4.219 7.358 1.00 1.00 N ATOM 550 CA GLN A 113 123.751 -5.331 7.341 1.00 1.00 C ATOM 551 C GLN A 113 124.894 -5.009 6.389 1.00 1.00 C ATOM 552 O GLN A 113 126.037 -5.409 6.617 1.00 1.00 O ATOM 553 CB GLN A 113 123.041 -6.614 6.908 1.00 1.00 C ATOM 554 CG GLN A 113 122.054 -7.041 7.995 1.00 1.00 C ATOM 555 CD GLN A 113 121.283 -8.275 7.546 1.00 1.00 C ATOM 556 OE1 GLN A 113 121.582 -8.848 6.499 1.00 1.00 O ATOM 557 NE2 GLN A 113 120.299 -8.719 8.278 1.00 1.00 N ATOM 0 H GLN A 113 121.898 -4.422 6.970 1.00 1.00 H new ATOM 0 HA GLN A 113 124.149 -5.486 8.344 1.00 1.00 H new ATOM 0 HB2 GLN A 113 122.515 -6.452 5.967 1.00 1.00 H new ATOM 0 HB3 GLN A 113 123.770 -7.405 6.733 1.00 1.00 H new ATOM 0 HG2 GLN A 113 122.590 -7.254 8.920 1.00 1.00 H new ATOM 0 HG3 GLN A 113 121.361 -6.227 8.208 1.00 1.00 H new ATOM 0 HE21 GLN A 113 120.053 -8.242 9.146 1.00 1.00 H new ATOM 0 HE22 GLN A 113 119.775 -9.543 7.983 1.00 1.00 H new ATOM 566 N VAL A 114 124.580 -4.266 5.327 1.00 1.00 N ATOM 567 CA VAL A 114 125.592 -3.877 4.358 1.00 1.00 C ATOM 568 C VAL A 114 126.554 -2.857 4.960 1.00 1.00 C ATOM 569 O VAL A 114 127.698 -2.764 4.535 1.00 1.00 O ATOM 570 CB VAL A 114 124.943 -3.293 3.099 1.00 1.00 C ATOM 571 CG1 VAL A 114 125.972 -3.244 1.973 1.00 1.00 C ATOM 572 CG2 VAL A 114 123.767 -4.172 2.676 1.00 1.00 C ATOM 0 H VAL A 114 123.640 -3.927 5.121 1.00 1.00 H new ATOM 0 HA VAL A 114 126.151 -4.772 4.084 1.00 1.00 H new ATOM 0 HB VAL A 114 124.585 -2.285 3.309 1.00 1.00 H new ATOM 0 HG11 VAL A 114 125.511 -2.829 1.077 1.00 1.00 H new ATOM 0 HG12 VAL A 114 126.811 -2.616 2.274 1.00 1.00 H new ATOM 0 HG13 VAL A 114 126.330 -4.252 1.763 1.00 1.00 H new ATOM 0 HG21 VAL A 114 123.306 -3.756 1.780 1.00 1.00 H new ATOM 0 HG22 VAL A 114 124.124 -5.180 2.466 1.00 1.00 H new ATOM 0 HG23 VAL A 114 123.032 -4.207 3.480 1.00 1.00 H new ATOM 582 N TYR A 115 126.114 -2.128 5.986 1.00 1.00 N ATOM 583 CA TYR A 115 126.998 -1.168 6.654 1.00 1.00 C ATOM 584 C TYR A 115 128.158 -1.902 7.321 1.00 1.00 C ATOM 585 O TYR A 115 129.317 -1.508 7.186 1.00 1.00 O ATOM 586 CB TYR A 115 126.208 -0.356 7.693 1.00 1.00 C ATOM 587 CG TYR A 115 127.143 0.377 8.634 1.00 1.00 C ATOM 588 CD1 TYR A 115 127.612 -0.279 9.777 1.00 1.00 C ATOM 589 CD2 TYR A 115 127.529 1.698 8.380 1.00 1.00 C ATOM 590 CE1 TYR A 115 128.467 0.381 10.664 1.00 1.00 C ATOM 591 CE2 TYR A 115 128.381 2.355 9.271 1.00 1.00 C ATOM 592 CZ TYR A 115 128.849 1.700 10.410 1.00 1.00 C ATOM 593 OH TYR A 115 129.687 2.360 11.283 1.00 1.00 O ATOM 0 H TYR A 115 125.170 -2.180 6.368 1.00 1.00 H new ATOM 0 HA TYR A 115 127.402 -0.481 5.910 1.00 1.00 H new ATOM 0 HB2 TYR A 115 125.562 0.360 7.185 1.00 1.00 H new ATOM 0 HB3 TYR A 115 125.560 -1.021 8.264 1.00 1.00 H new ATOM 0 HD1 TYR A 115 127.313 -1.298 9.975 1.00 1.00 H new ATOM 0 HD2 TYR A 115 127.169 2.208 7.498 1.00 1.00 H new ATOM 0 HE1 TYR A 115 128.832 -0.128 11.544 1.00 1.00 H new ATOM 0 HE2 TYR A 115 128.679 3.375 9.077 1.00 1.00 H new ATOM 0 HH TYR A 115 130.282 1.713 11.718 1.00 1.00 H new ATOM 603 N GLU A 116 127.838 -2.967 8.047 1.00 1.00 N ATOM 604 CA GLU A 116 128.869 -3.736 8.736 1.00 1.00 C ATOM 605 C GLU A 116 129.806 -4.384 7.722 1.00 1.00 C ATOM 606 O GLU A 116 131.026 -4.356 7.881 1.00 1.00 O ATOM 607 CB GLU A 116 128.222 -4.813 9.613 1.00 1.00 C ATOM 608 CG GLU A 116 127.433 -4.147 10.744 1.00 1.00 C ATOM 609 CD GLU A 116 126.749 -5.206 11.604 1.00 1.00 C ATOM 610 OE1 GLU A 116 126.929 -6.378 11.322 1.00 1.00 O ATOM 611 OE2 GLU A 116 126.054 -4.826 12.533 1.00 1.00 O ATOM 0 H GLU A 116 126.887 -3.315 8.173 1.00 1.00 H new ATOM 0 HA GLU A 116 129.446 -3.062 9.369 1.00 1.00 H new ATOM 0 HB2 GLU A 116 127.560 -5.437 9.012 1.00 1.00 H new ATOM 0 HB3 GLU A 116 128.988 -5.468 10.027 1.00 1.00 H new ATOM 0 HG2 GLU A 116 128.102 -3.545 11.359 1.00 1.00 H new ATOM 0 HG3 GLU A 116 126.688 -3.469 10.327 1.00 1.00 H new ATOM 618 N ALA A 117 129.222 -4.959 6.678 1.00 1.00 N ATOM 619 CA ALA A 117 130.003 -5.608 5.632 1.00 1.00 C ATOM 620 C ALA A 117 130.841 -4.589 4.862 1.00 1.00 C ATOM 621 O ALA A 117 131.939 -4.898 4.410 1.00 1.00 O ATOM 622 CB ALA A 117 129.077 -6.346 4.667 1.00 1.00 C ATOM 0 H ALA A 117 128.213 -4.989 6.533 1.00 1.00 H new ATOM 0 HA ALA A 117 130.676 -6.322 6.107 1.00 1.00 H new ATOM 0 HB1 ALA A 117 129.670 -6.827 3.890 1.00 1.00 H new ATOM 0 HB2 ALA A 117 128.511 -7.102 5.212 1.00 1.00 H new ATOM 0 HB3 ALA A 117 128.387 -5.636 4.210 1.00 1.00 H new ATOM 628 N THR A 118 130.309 -3.383 4.702 1.00 1.00 N ATOM 629 CA THR A 118 131.019 -2.342 3.970 1.00 1.00 C ATOM 630 C THR A 118 132.353 -2.062 4.645 1.00 1.00 C ATOM 631 O THR A 118 133.392 -2.019 3.990 1.00 1.00 O ATOM 632 CB THR A 118 130.164 -1.064 3.930 1.00 1.00 C ATOM 633 OG1 THR A 118 128.967 -1.332 3.218 1.00 1.00 O ATOM 634 CG2 THR A 118 130.908 0.080 3.227 1.00 1.00 C ATOM 0 H THR A 118 129.398 -3.104 5.065 1.00 1.00 H new ATOM 0 HA THR A 118 131.203 -2.676 2.949 1.00 1.00 H new ATOM 0 HB THR A 118 129.948 -0.763 4.955 1.00 1.00 H new ATOM 0 HG1 THR A 118 128.369 -1.872 3.776 1.00 1.00 H new ATOM 0 HG21 THR A 118 130.279 0.970 3.214 1.00 1.00 H new ATOM 0 HG22 THR A 118 131.832 0.297 3.763 1.00 1.00 H new ATOM 0 HG23 THR A 118 131.143 -0.213 2.204 1.00 1.00 H new ATOM 642 N LEU A 119 132.322 -1.904 5.959 1.00 1.00 N ATOM 643 CA LEU A 119 133.548 -1.664 6.708 1.00 1.00 C ATOM 644 C LEU A 119 134.434 -2.899 6.632 1.00 1.00 C ATOM 645 O LEU A 119 135.591 -2.827 6.232 1.00 1.00 O ATOM 646 CB LEU A 119 133.198 -1.362 8.162 1.00 1.00 C ATOM 647 CG LEU A 119 132.375 -0.071 8.223 1.00 1.00 C ATOM 648 CD1 LEU A 119 131.823 0.114 9.639 1.00 1.00 C ATOM 649 CD2 LEU A 119 133.245 1.144 7.833 1.00 1.00 C ATOM 0 H LEU A 119 131.474 -1.937 6.524 1.00 1.00 H new ATOM 0 HA LEU A 119 134.082 -0.814 6.283 1.00 1.00 H new ATOM 0 HB2 LEU A 119 132.633 -2.189 8.592 1.00 1.00 H new ATOM 0 HB3 LEU A 119 134.108 -1.256 8.753 1.00 1.00 H new ATOM 0 HG LEU A 119 131.548 -0.144 7.516 1.00 1.00 H new ATOM 0 HD11 LEU A 119 131.237 1.032 9.684 1.00 1.00 H new ATOM 0 HD12 LEU A 119 131.189 -0.734 9.896 1.00 1.00 H new ATOM 0 HD13 LEU A 119 132.650 0.176 10.347 1.00 1.00 H new ATOM 0 HD21 LEU A 119 132.644 2.052 7.882 1.00 1.00 H new ATOM 0 HD22 LEU A 119 134.085 1.227 8.523 1.00 1.00 H new ATOM 0 HD23 LEU A 119 133.621 1.012 6.818 1.00 1.00 H new ATOM 661 N CYS A 120 133.890 -4.034 7.055 1.00 1.00 N ATOM 662 CA CYS A 120 134.651 -5.273 7.064 1.00 1.00 C ATOM 663 C CYS A 120 135.313 -5.525 5.714 1.00 1.00 C ATOM 664 O CYS A 120 136.494 -5.869 5.651 1.00 1.00 O ATOM 665 CB CYS A 120 133.749 -6.436 7.399 1.00 1.00 C ATOM 666 SG CYS A 120 133.156 -6.253 9.094 1.00 1.00 S ATOM 0 H CYS A 120 132.932 -4.120 7.394 1.00 1.00 H new ATOM 0 HA CYS A 120 135.428 -5.178 7.822 1.00 1.00 H new ATOM 0 HB2 CYS A 120 132.907 -6.470 6.708 1.00 1.00 H new ATOM 0 HB3 CYS A 120 134.290 -7.376 7.289 1.00 1.00 H new ATOM 0 HG CYS A 120 132.099 -5.496 9.105 1.00 1.00 H new ATOM 672 N ALA A 121 134.557 -5.352 4.634 1.00 1.00 N ATOM 673 CA ALA A 121 135.115 -5.559 3.301 1.00 1.00 C ATOM 674 C ALA A 121 136.313 -4.634 3.110 1.00 1.00 C ATOM 675 O ALA A 121 137.307 -5.013 2.511 1.00 1.00 O ATOM 676 CB ALA A 121 134.070 -5.245 2.232 1.00 1.00 C ATOM 0 H ALA A 121 133.576 -5.075 4.652 1.00 1.00 H new ATOM 0 HA ALA A 121 135.422 -6.600 3.205 1.00 1.00 H new ATOM 0 HB1 ALA A 121 134.501 -5.404 1.244 1.00 1.00 H new ATOM 0 HB2 ALA A 121 133.209 -5.900 2.362 1.00 1.00 H new ATOM 0 HB3 ALA A 121 133.753 -4.206 2.327 1.00 1.00 H new ATOM 682 N ILE A 122 136.191 -3.419 3.628 1.00 1.00 N ATOM 683 CA ILE A 122 137.247 -2.429 3.518 1.00 1.00 C ATOM 684 C ILE A 122 138.424 -2.728 4.463 1.00 1.00 C ATOM 685 O ILE A 122 139.525 -2.234 4.261 1.00 1.00 O ATOM 686 CB ILE A 122 136.655 -1.048 3.881 1.00 1.00 C ATOM 687 CG1 ILE A 122 135.727 -0.569 2.762 1.00 1.00 C ATOM 688 CG2 ILE A 122 137.764 -0.019 4.108 1.00 1.00 C ATOM 689 CD1 ILE A 122 134.917 0.656 3.219 1.00 1.00 C ATOM 0 H ILE A 122 135.364 -3.097 4.131 1.00 1.00 H new ATOM 0 HA ILE A 122 137.628 -2.448 2.497 1.00 1.00 H new ATOM 0 HB ILE A 122 136.088 -1.152 4.806 1.00 1.00 H new ATOM 0 HG12 ILE A 122 136.314 -0.315 1.879 1.00 1.00 H new ATOM 0 HG13 ILE A 122 135.050 -1.373 2.474 1.00 1.00 H new ATOM 0 HG21 ILE A 122 137.321 0.944 4.362 1.00 1.00 H new ATOM 0 HG22 ILE A 122 138.406 -0.350 4.925 1.00 1.00 H new ATOM 0 HG23 ILE A 122 138.357 0.083 3.199 1.00 1.00 H new ATOM 0 HD11 ILE A 122 134.263 0.982 2.410 1.00 1.00 H new ATOM 0 HD12 ILE A 122 134.315 0.390 4.088 1.00 1.00 H new ATOM 0 HD13 ILE A 122 135.598 1.465 3.483 1.00 1.00 H new ATOM 701 N PHE A 123 138.147 -3.481 5.508 1.00 1.00 N ATOM 702 CA PHE A 123 139.114 -3.820 6.562 1.00 1.00 C ATOM 703 C PHE A 123 139.986 -5.028 6.256 1.00 1.00 C ATOM 704 O PHE A 123 141.199 -4.998 6.471 1.00 1.00 O ATOM 705 CB PHE A 123 138.257 -4.086 7.784 1.00 1.00 C ATOM 706 CG PHE A 123 139.005 -4.702 8.928 1.00 1.00 C ATOM 707 CD1 PHE A 123 139.696 -3.888 9.822 1.00 1.00 C ATOM 708 CD2 PHE A 123 138.927 -6.076 9.138 1.00 1.00 C ATOM 709 CE1 PHE A 123 140.324 -4.454 10.932 1.00 1.00 C ATOM 710 CE2 PHE A 123 139.534 -6.645 10.249 1.00 1.00 C ATOM 711 CZ PHE A 123 140.235 -5.836 11.150 1.00 1.00 C ATOM 0 H PHE A 123 137.225 -3.889 5.662 1.00 1.00 H new ATOM 0 HA PHE A 123 139.829 -3.007 6.685 1.00 1.00 H new ATOM 0 HB2 PHE A 123 137.814 -3.147 8.116 1.00 1.00 H new ATOM 0 HB3 PHE A 123 137.435 -4.745 7.503 1.00 1.00 H new ATOM 0 HD1 PHE A 123 139.746 -2.822 9.657 1.00 1.00 H new ATOM 0 HD2 PHE A 123 138.394 -6.700 8.436 1.00 1.00 H new ATOM 0 HE1 PHE A 123 140.876 -3.831 11.620 1.00 1.00 H new ATOM 0 HE2 PHE A 123 139.465 -7.710 10.418 1.00 1.00 H new ATOM 0 HZ PHE A 123 140.708 -6.277 12.015 1.00 1.00 H new ATOM 721 N SER A 124 139.372 -6.091 5.759 1.00 1.00 N ATOM 722 CA SER A 124 140.133 -7.277 5.426 1.00 1.00 C ATOM 723 C SER A 124 140.934 -6.943 4.190 1.00 1.00 C ATOM 724 O SER A 124 142.078 -7.367 4.031 1.00 1.00 O ATOM 725 CB SER A 124 139.207 -8.459 5.197 1.00 1.00 C ATOM 726 OG SER A 124 139.955 -9.544 4.670 1.00 1.00 O ATOM 0 H SER A 124 138.370 -6.154 5.581 1.00 1.00 H new ATOM 0 HA SER A 124 140.799 -7.565 6.240 1.00 1.00 H new ATOM 0 HB2 SER A 124 138.732 -8.751 6.134 1.00 1.00 H new ATOM 0 HB3 SER A 124 138.409 -8.183 4.507 1.00 1.00 H new ATOM 0 HG SER A 124 139.361 -10.309 4.522 1.00 1.00 H new ATOM 732 N GLU A 125 140.331 -6.108 3.354 1.00 1.00 N ATOM 733 CA GLU A 125 141.000 -5.638 2.173 1.00 1.00 C ATOM 734 C GLU A 125 142.106 -4.691 2.605 1.00 1.00 C ATOM 735 O GLU A 125 143.180 -4.696 2.028 1.00 1.00 O ATOM 736 CB GLU A 125 140.026 -4.910 1.244 1.00 1.00 C ATOM 737 CG GLU A 125 139.118 -5.915 0.529 1.00 1.00 C ATOM 738 CD GLU A 125 139.939 -6.759 -0.446 1.00 1.00 C ATOM 739 OE1 GLU A 125 141.005 -6.312 -0.831 1.00 1.00 O ATOM 740 OE2 GLU A 125 139.483 -7.834 -0.797 1.00 1.00 O ATOM 0 H GLU A 125 139.384 -5.750 3.481 1.00 1.00 H new ATOM 0 HA GLU A 125 141.411 -6.486 1.625 1.00 1.00 H new ATOM 0 HB2 GLU A 125 139.421 -4.208 1.818 1.00 1.00 H new ATOM 0 HB3 GLU A 125 140.581 -4.326 0.510 1.00 1.00 H new ATOM 0 HG2 GLU A 125 138.630 -6.560 1.259 1.00 1.00 H new ATOM 0 HG3 GLU A 125 138.330 -5.388 -0.008 1.00 1.00 H new ATOM 747 N ALA A 126 141.843 -3.865 3.622 1.00 1.00 N ATOM 748 CA ALA A 126 142.879 -2.937 4.069 1.00 1.00 C ATOM 749 C ALA A 126 144.134 -3.722 4.423 1.00 1.00 C ATOM 750 O ALA A 126 145.222 -3.416 3.941 1.00 1.00 O ATOM 751 CB ALA A 126 142.426 -2.101 5.276 1.00 1.00 C ATOM 0 H ALA A 126 140.960 -3.820 4.131 1.00 1.00 H new ATOM 0 HA ALA A 126 143.084 -2.243 3.254 1.00 1.00 H new ATOM 0 HB1 ALA A 126 143.229 -1.426 5.573 1.00 1.00 H new ATOM 0 HB2 ALA A 126 141.544 -1.520 5.006 1.00 1.00 H new ATOM 0 HB3 ALA A 126 142.183 -2.763 6.107 1.00 1.00 H new ATOM 757 N LYS A 127 143.975 -4.750 5.258 1.00 1.00 N ATOM 758 CA LYS A 127 145.110 -5.585 5.659 1.00 1.00 C ATOM 759 C LYS A 127 145.677 -6.346 4.464 1.00 1.00 C ATOM 760 O LYS A 127 146.892 -6.418 4.288 1.00 1.00 O ATOM 761 CB LYS A 127 144.675 -6.583 6.729 1.00 1.00 C ATOM 762 CG LYS A 127 144.258 -5.823 7.988 1.00 1.00 C ATOM 763 CD LYS A 127 143.845 -6.825 9.069 1.00 1.00 C ATOM 764 CE LYS A 127 143.380 -6.075 10.318 1.00 1.00 C ATOM 765 NZ LYS A 127 142.948 -7.058 11.355 1.00 1.00 N ATOM 0 H LYS A 127 143.081 -5.023 5.667 1.00 1.00 H new ATOM 0 HA LYS A 127 145.884 -4.930 6.059 1.00 1.00 H new ATOM 0 HB2 LYS A 127 143.845 -7.187 6.363 1.00 1.00 H new ATOM 0 HB3 LYS A 127 145.492 -7.268 6.957 1.00 1.00 H new ATOM 0 HG2 LYS A 127 145.083 -5.205 8.344 1.00 1.00 H new ATOM 0 HG3 LYS A 127 143.430 -5.151 7.764 1.00 1.00 H new ATOM 0 HD2 LYS A 127 143.044 -7.465 8.698 1.00 1.00 H new ATOM 0 HD3 LYS A 127 144.684 -7.475 9.315 1.00 1.00 H new ATOM 0 HE2 LYS A 127 144.188 -5.454 10.704 1.00 1.00 H new ATOM 0 HE3 LYS A 127 142.556 -5.407 10.069 1.00 1.00 H new ATOM 0 HZ1 LYS A 127 143.239 -6.722 12.295 1.00 1.00 H new ATOM 0 HZ2 LYS A 127 141.913 -7.158 11.329 1.00 1.00 H new ATOM 0 HZ3 LYS A 127 143.390 -7.980 11.165 1.00 1.00 H new ATOM 779 N ASP A 128 144.792 -6.919 3.650 1.00 1.00 N ATOM 780 CA ASP A 128 145.223 -7.682 2.480 1.00 1.00 C ATOM 781 C ASP A 128 145.977 -6.789 1.496 1.00 1.00 C ATOM 782 O ASP A 128 146.979 -7.198 0.925 1.00 1.00 O ATOM 783 CB ASP A 128 144.007 -8.298 1.781 1.00 1.00 C ATOM 784 CG ASP A 128 144.452 -9.388 0.808 1.00 1.00 C ATOM 785 OD1 ASP A 128 145.409 -10.079 1.120 1.00 1.00 O ATOM 786 OD2 ASP A 128 143.831 -9.516 -0.234 1.00 1.00 O ATOM 0 H ASP A 128 143.781 -6.870 3.777 1.00 1.00 H new ATOM 0 HA ASP A 128 145.892 -8.474 2.817 1.00 1.00 H new ATOM 0 HB2 ASP A 128 143.327 -8.718 2.522 1.00 1.00 H new ATOM 0 HB3 ASP A 128 143.457 -7.525 1.245 1.00 1.00 H new ATOM 791 N ARG A 129 145.483 -5.575 1.295 1.00 1.00 N ATOM 792 CA ARG A 129 146.117 -4.644 0.370 1.00 1.00 C ATOM 793 C ARG A 129 147.537 -4.321 0.811 1.00 1.00 C ATOM 794 O ARG A 129 148.467 -4.338 0.005 1.00 1.00 O ATOM 795 CB ARG A 129 145.290 -3.350 0.304 1.00 1.00 C ATOM 796 CG ARG A 129 146.010 -2.302 -0.554 1.00 1.00 C ATOM 797 CD ARG A 129 145.122 -1.068 -0.709 1.00 1.00 C ATOM 798 NE ARG A 129 145.840 -0.027 -1.440 1.00 1.00 N ATOM 799 CZ ARG A 129 145.843 0.016 -2.770 1.00 1.00 C ATOM 800 NH1 ARG A 129 145.186 -0.878 -3.455 1.00 1.00 N ATOM 801 NH2 ARG A 129 146.507 0.955 -3.387 1.00 1.00 N ATOM 0 H ARG A 129 144.649 -5.212 1.757 1.00 1.00 H new ATOM 0 HA ARG A 129 146.161 -5.108 -0.615 1.00 1.00 H new ATOM 0 HB2 ARG A 129 144.306 -3.560 -0.116 1.00 1.00 H new ATOM 0 HB3 ARG A 129 145.131 -2.960 1.309 1.00 1.00 H new ATOM 0 HG2 ARG A 129 146.957 -2.025 -0.090 1.00 1.00 H new ATOM 0 HG3 ARG A 129 146.245 -2.719 -1.533 1.00 1.00 H new ATOM 0 HD2 ARG A 129 144.207 -1.332 -1.240 1.00 1.00 H new ATOM 0 HD3 ARG A 129 144.826 -0.697 0.272 1.00 1.00 H new ATOM 0 HE ARG A 129 146.352 0.685 -0.918 1.00 1.00 H new ATOM 0 HH11 ARG A 129 144.668 -1.612 -2.971 1.00 1.00 H new ATOM 0 HH12 ARG A 129 145.190 -0.843 -4.474 1.00 1.00 H new ATOM 0 HH21 ARG A 129 147.022 1.653 -2.850 1.00 1.00 H new ATOM 0 HH22 ARG A 129 146.511 0.991 -4.406 1.00 1.00 H new ATOM 815 N PHE A 130 147.698 -4.027 2.091 1.00 1.00 N ATOM 816 CA PHE A 130 149.010 -3.696 2.624 1.00 1.00 C ATOM 817 C PHE A 130 149.900 -4.933 2.629 1.00 1.00 C ATOM 818 O PHE A 130 151.096 -4.855 2.343 1.00 1.00 O ATOM 819 CB PHE A 130 148.878 -3.115 4.044 1.00 1.00 C ATOM 820 CG PHE A 130 150.131 -2.335 4.420 1.00 1.00 C ATOM 821 CD1 PHE A 130 150.555 -1.255 3.629 1.00 1.00 C ATOM 822 CD2 PHE A 130 150.880 -2.696 5.554 1.00 1.00 C ATOM 823 CE1 PHE A 130 151.714 -0.550 3.969 1.00 1.00 C ATOM 824 CE2 PHE A 130 152.037 -1.981 5.890 1.00 1.00 C ATOM 825 CZ PHE A 130 152.451 -0.911 5.094 1.00 1.00 C ATOM 0 H PHE A 130 146.943 -4.011 2.776 1.00 1.00 H new ATOM 0 HA PHE A 130 149.470 -2.941 1.987 1.00 1.00 H new ATOM 0 HB2 PHE A 130 148.007 -2.462 4.097 1.00 1.00 H new ATOM 0 HB3 PHE A 130 148.716 -3.921 4.760 1.00 1.00 H new ATOM 0 HD1 PHE A 130 149.986 -0.969 2.757 1.00 1.00 H new ATOM 0 HD2 PHE A 130 150.563 -3.526 6.167 1.00 1.00 H new ATOM 0 HE1 PHE A 130 152.039 0.278 3.356 1.00 1.00 H new ATOM 0 HE2 PHE A 130 152.608 -2.257 6.764 1.00 1.00 H new ATOM 0 HZ PHE A 130 153.345 -0.362 5.351 1.00 1.00 H new ATOM 835 N CYS A 131 149.305 -6.069 2.960 1.00 1.00 N ATOM 836 CA CYS A 131 150.038 -7.324 3.010 1.00 1.00 C ATOM 837 C CYS A 131 150.470 -7.793 1.617 1.00 1.00 C ATOM 838 O CYS A 131 151.628 -8.154 1.412 1.00 1.00 O ATOM 839 CB CYS A 131 149.156 -8.398 3.651 1.00 1.00 C ATOM 840 SG CYS A 131 150.186 -9.782 4.188 1.00 1.00 S ATOM 0 H CYS A 131 148.316 -6.147 3.198 1.00 1.00 H new ATOM 0 HA CYS A 131 150.939 -7.161 3.602 1.00 1.00 H new ATOM 0 HB2 CYS A 131 148.617 -7.981 4.501 1.00 1.00 H new ATOM 0 HB3 CYS A 131 148.408 -8.743 2.937 1.00 1.00 H new ATOM 0 HG CYS A 131 149.437 -10.694 4.734 1.00 1.00 H new ATOM 846 N MET A 132 149.527 -7.815 0.678 1.00 1.00 N ATOM 847 CA MET A 132 149.822 -8.278 -0.676 1.00 1.00 C ATOM 848 C MET A 132 150.837 -7.378 -1.371 1.00 1.00 C ATOM 849 O MET A 132 151.744 -7.870 -2.040 1.00 1.00 O ATOM 850 CB MET A 132 148.536 -8.322 -1.512 1.00 1.00 C ATOM 851 CG MET A 132 147.673 -9.515 -1.092 1.00 1.00 C ATOM 852 SD MET A 132 146.295 -9.694 -2.254 1.00 1.00 S ATOM 853 CE MET A 132 145.494 -8.105 -1.926 1.00 1.00 C ATOM 0 H MET A 132 148.562 -7.521 0.827 1.00 1.00 H new ATOM 0 HA MET A 132 150.248 -9.278 -0.592 1.00 1.00 H new ATOM 0 HB2 MET A 132 147.977 -7.395 -1.381 1.00 1.00 H new ATOM 0 HB3 MET A 132 148.784 -8.398 -2.571 1.00 1.00 H new ATOM 0 HG2 MET A 132 148.272 -10.425 -1.078 1.00 1.00 H new ATOM 0 HG3 MET A 132 147.294 -9.367 -0.081 1.00 1.00 H new ATOM 0 HE1 MET A 132 144.415 -8.212 -2.037 1.00 1.00 H new ATOM 0 HE2 MET A 132 145.724 -7.784 -0.910 1.00 1.00 H new ATOM 0 HE3 MET A 132 145.859 -7.360 -2.633 1.00 1.00 H new ATOM 863 N ASP A 133 150.680 -6.064 -1.221 1.00 1.00 N ATOM 864 CA ASP A 133 151.594 -5.119 -1.859 1.00 1.00 C ATOM 865 C ASP A 133 153.048 -5.633 -1.770 1.00 1.00 C ATOM 866 O ASP A 133 153.656 -5.576 -0.702 1.00 1.00 O ATOM 867 CB ASP A 133 151.469 -3.733 -1.185 1.00 1.00 C ATOM 868 CG ASP A 133 150.491 -2.846 -1.961 1.00 1.00 C ATOM 869 OD1 ASP A 133 149.533 -3.385 -2.493 1.00 1.00 O ATOM 870 OD2 ASP A 133 150.718 -1.649 -2.014 1.00 1.00 O ATOM 0 H ASP A 133 149.938 -5.633 -0.670 1.00 1.00 H new ATOM 0 HA ASP A 133 151.328 -5.025 -2.912 1.00 1.00 H new ATOM 0 HB2 ASP A 133 151.125 -3.851 -0.157 1.00 1.00 H new ATOM 0 HB3 ASP A 133 152.447 -3.254 -1.141 1.00 1.00 H new ATOM 875 N PRO A 134 153.614 -6.134 -2.854 1.00 1.00 N ATOM 876 CA PRO A 134 155.017 -6.653 -2.851 1.00 1.00 C ATOM 877 C PRO A 134 156.001 -5.670 -2.210 1.00 1.00 C ATOM 878 O PRO A 134 156.999 -6.075 -1.613 1.00 1.00 O ATOM 879 CB PRO A 134 155.329 -6.853 -4.341 1.00 1.00 C ATOM 880 CG PRO A 134 154.006 -7.100 -4.984 1.00 1.00 C ATOM 881 CD PRO A 134 152.991 -6.277 -4.189 1.00 1.00 C ATOM 0 HA PRO A 134 155.115 -7.565 -2.262 1.00 1.00 H new ATOM 0 HB2 PRO A 134 155.815 -5.974 -4.764 1.00 1.00 H new ATOM 0 HB3 PRO A 134 156.005 -7.695 -4.493 1.00 1.00 H new ATOM 0 HG2 PRO A 134 154.019 -6.798 -6.031 1.00 1.00 H new ATOM 0 HG3 PRO A 134 153.753 -8.160 -4.961 1.00 1.00 H new ATOM 0 HD2 PRO A 134 152.813 -5.307 -4.653 1.00 1.00 H new ATOM 0 HD3 PRO A 134 152.027 -6.783 -4.128 1.00 1.00 H new ATOM 889 N ALA A 135 155.708 -4.384 -2.337 1.00 1.00 N ATOM 890 CA ALA A 135 156.563 -3.348 -1.774 1.00 1.00 C ATOM 891 C ALA A 135 156.305 -3.201 -0.285 1.00 1.00 C ATOM 892 O ALA A 135 156.730 -2.228 0.338 1.00 1.00 O ATOM 893 CB ALA A 135 156.295 -2.016 -2.467 1.00 1.00 C ATOM 0 H ALA A 135 154.884 -4.032 -2.825 1.00 1.00 H new ATOM 0 HA ALA A 135 157.603 -3.636 -1.930 1.00 1.00 H new ATOM 0 HB1 ALA A 135 156.939 -1.247 -2.039 1.00 1.00 H new ATOM 0 HB2 ALA A 135 156.503 -2.112 -3.533 1.00 1.00 H new ATOM 0 HB3 ALA A 135 155.251 -1.735 -2.325 1.00 1.00 H new ATOM 899 N THR A 136 155.614 -4.178 0.285 1.00 1.00 N ATOM 900 CA THR A 136 155.313 -4.153 1.710 1.00 1.00 C ATOM 901 C THR A 136 155.105 -5.572 2.233 1.00 1.00 C ATOM 902 O THR A 136 154.062 -5.881 2.808 1.00 1.00 O ATOM 903 CB THR A 136 154.054 -3.318 1.977 1.00 1.00 C ATOM 904 OG1 THR A 136 153.036 -3.721 1.079 1.00 1.00 O ATOM 905 CG2 THR A 136 154.347 -1.825 1.778 1.00 1.00 C ATOM 0 H THR A 136 155.253 -4.992 -0.212 1.00 1.00 H new ATOM 0 HA THR A 136 156.157 -3.700 2.230 1.00 1.00 H new ATOM 0 HB THR A 136 153.733 -3.476 3.006 1.00 1.00 H new ATOM 0 HG1 THR A 136 152.482 -4.410 1.501 1.00 1.00 H new ATOM 0 HG21 THR A 136 153.443 -1.248 1.972 1.00 1.00 H new ATOM 0 HG22 THR A 136 155.131 -1.513 2.468 1.00 1.00 H new ATOM 0 HG23 THR A 136 154.675 -1.652 0.753 1.00 1.00 H new ATOM 913 N ARG A 137 156.098 -6.437 2.018 1.00 1.00 N ATOM 914 CA ARG A 137 156.009 -7.834 2.468 1.00 1.00 C ATOM 915 C ARG A 137 156.578 -8.018 3.878 1.00 1.00 C ATOM 916 O ARG A 137 155.852 -8.352 4.813 1.00 1.00 O ATOM 917 CB ARG A 137 156.786 -8.736 1.510 1.00 1.00 C ATOM 918 CG ARG A 137 156.068 -8.788 0.164 1.00 1.00 C ATOM 919 CD ARG A 137 156.868 -9.658 -0.808 1.00 1.00 C ATOM 920 NE ARG A 137 156.210 -9.698 -2.110 1.00 1.00 N ATOM 921 CZ ARG A 137 155.125 -10.437 -2.309 1.00 1.00 C ATOM 922 NH1 ARG A 137 154.632 -11.151 -1.334 1.00 1.00 N ATOM 923 NH2 ARG A 137 154.552 -10.452 -3.482 1.00 1.00 N ATOM 0 H ARG A 137 156.967 -6.201 1.540 1.00 1.00 H new ATOM 0 HA ARG A 137 154.953 -8.103 2.482 1.00 1.00 H new ATOM 0 HB2 ARG A 137 157.800 -8.357 1.379 1.00 1.00 H new ATOM 0 HB3 ARG A 137 156.872 -9.739 1.927 1.00 1.00 H new ATOM 0 HG2 ARG A 137 155.064 -9.194 0.291 1.00 1.00 H new ATOM 0 HG3 ARG A 137 155.956 -7.782 -0.240 1.00 1.00 H new ATOM 0 HD2 ARG A 137 157.878 -9.262 -0.915 1.00 1.00 H new ATOM 0 HD3 ARG A 137 156.963 -10.668 -0.409 1.00 1.00 H new ATOM 0 HE ARG A 137 156.590 -9.149 -2.881 1.00 1.00 H new ATOM 0 HH11 ARG A 137 155.080 -11.142 -0.418 1.00 1.00 H new ATOM 0 HH12 ARG A 137 153.798 -11.718 -1.488 1.00 1.00 H new ATOM 0 HH21 ARG A 137 154.938 -9.896 -4.245 1.00 1.00 H new ATOM 0 HH22 ARG A 137 153.718 -11.020 -3.635 1.00 1.00 H new ATOM 937 N ALA A 138 157.888 -7.811 4.015 1.00 1.00 N ATOM 938 CA ALA A 138 158.549 -7.971 5.309 1.00 1.00 C ATOM 939 C ALA A 138 158.121 -6.874 6.276 1.00 1.00 C ATOM 940 O ALA A 138 157.020 -6.343 6.168 1.00 1.00 O ATOM 941 CB ALA A 138 160.068 -7.934 5.125 1.00 1.00 C ATOM 0 H ALA A 138 158.507 -7.535 3.253 1.00 1.00 H new ATOM 0 HA ALA A 138 158.256 -8.934 5.727 1.00 1.00 H new ATOM 0 HB1 ALA A 138 160.555 -8.054 6.093 1.00 1.00 H new ATOM 0 HB2 ALA A 138 160.374 -8.743 4.462 1.00 1.00 H new ATOM 0 HB3 ALA A 138 160.358 -6.978 4.689 1.00 1.00 H new ATOM 947 N GLY A 139 159.000 -6.553 7.222 1.00 1.00 N ATOM 948 CA GLY A 139 158.715 -5.522 8.215 1.00 1.00 C ATOM 949 C GLY A 139 158.414 -4.199 7.539 1.00 1.00 C ATOM 950 O GLY A 139 159.228 -3.275 7.558 1.00 1.00 O ATOM 0 H GLY A 139 159.915 -6.992 7.321 1.00 1.00 H new ATOM 0 HA2 GLY A 139 157.866 -5.825 8.828 1.00 1.00 H new ATOM 0 HA3 GLY A 139 159.568 -5.409 8.885 1.00 1.00 H new ATOM 954 N ASN A 140 157.244 -4.120 6.927 1.00 1.00 N ATOM 955 CA ASN A 140 156.831 -2.921 6.217 1.00 1.00 C ATOM 956 C ASN A 140 155.866 -2.086 7.039 1.00 1.00 C ATOM 957 O ASN A 140 155.124 -1.291 6.479 1.00 1.00 O ATOM 958 CB ASN A 140 156.178 -3.311 4.899 1.00 1.00 C ATOM 959 CG ASN A 140 154.984 -4.228 5.146 1.00 1.00 C ATOM 960 OD1 ASN A 140 155.115 -5.510 4.950 1.00 1.00 O flip ATOM 961 ND2 ASN A 140 153.911 -3.767 5.526 1.00 1.00 N flip ATOM 0 H ASN A 140 156.560 -4.877 6.908 1.00 1.00 H new ATOM 0 HA ASN A 140 157.719 -2.317 6.031 1.00 1.00 H new ATOM 0 HB2 ASN A 140 155.853 -2.416 4.368 1.00 1.00 H new ATOM 0 HB3 ASN A 140 156.905 -3.814 4.261 1.00 1.00 H new ATOM 0 HD21 ASN A 140 153.812 -2.763 5.678 1.00 1.00 H new ATOM 0 HD22 ASN A 140 153.118 -4.388 5.689 1.00 1.00 H new ATOM 968 N VAL A 141 155.868 -2.285 8.360 1.00 1.00 N ATOM 969 CA VAL A 141 154.985 -1.532 9.248 1.00 1.00 C ATOM 970 C VAL A 141 153.608 -2.193 9.352 1.00 1.00 C ATOM 971 O VAL A 141 152.649 -1.573 9.811 1.00 1.00 O ATOM 972 CB VAL A 141 154.861 -0.055 8.785 1.00 1.00 C ATOM 973 CG1 VAL A 141 154.397 0.815 9.961 1.00 1.00 C ATOM 974 CG2 VAL A 141 156.232 0.477 8.262 1.00 1.00 C ATOM 0 H VAL A 141 156.469 -2.959 8.834 1.00 1.00 H new ATOM 0 HA VAL A 141 155.430 -1.537 10.243 1.00 1.00 H new ATOM 0 HB VAL A 141 154.133 -0.007 7.975 1.00 1.00 H new ATOM 0 HG11 VAL A 141 154.310 1.851 9.635 1.00 1.00 H new ATOM 0 HG12 VAL A 141 153.427 0.463 10.313 1.00 1.00 H new ATOM 0 HG13 VAL A 141 155.123 0.749 10.771 1.00 1.00 H new ATOM 0 HG21 VAL A 141 156.122 1.513 7.943 1.00 1.00 H new ATOM 0 HG22 VAL A 141 156.973 0.419 9.059 1.00 1.00 H new ATOM 0 HG23 VAL A 141 156.560 -0.130 7.418 1.00 1.00 H new ATOM 984 N ARG A 142 153.499 -3.457 8.940 1.00 1.00 N ATOM 985 CA ARG A 142 152.227 -4.167 9.014 1.00 1.00 C ATOM 986 C ARG A 142 151.681 -4.193 10.451 1.00 1.00 C ATOM 987 O ARG A 142 150.511 -3.888 10.675 1.00 1.00 O ATOM 988 CB ARG A 142 152.421 -5.619 8.490 1.00 1.00 C ATOM 989 CG ARG A 142 151.597 -5.866 7.215 1.00 1.00 C ATOM 990 CD ARG A 142 151.592 -7.364 6.895 1.00 1.00 C ATOM 991 NE ARG A 142 150.994 -8.111 7.998 1.00 1.00 N ATOM 992 CZ ARG A 142 150.742 -9.413 7.897 1.00 1.00 C ATOM 993 NH1 ARG A 142 151.018 -10.055 6.795 1.00 1.00 N ATOM 994 NH2 ARG A 142 150.213 -10.050 8.907 1.00 1.00 N ATOM 0 H ARG A 142 154.270 -4.003 8.556 1.00 1.00 H new ATOM 0 HA ARG A 142 151.500 -3.642 8.394 1.00 1.00 H new ATOM 0 HB2 ARG A 142 153.477 -5.796 8.284 1.00 1.00 H new ATOM 0 HB3 ARG A 142 152.124 -6.329 9.261 1.00 1.00 H new ATOM 0 HG2 ARG A 142 150.576 -5.509 7.353 1.00 1.00 H new ATOM 0 HG3 ARG A 142 152.020 -5.306 6.381 1.00 1.00 H new ATOM 0 HD2 ARG A 142 151.033 -7.546 5.977 1.00 1.00 H new ATOM 0 HD3 ARG A 142 152.611 -7.710 6.721 1.00 1.00 H new ATOM 0 HE ARG A 142 150.765 -7.624 8.864 1.00 1.00 H new ATOM 0 HH11 ARG A 142 151.429 -9.558 6.005 1.00 1.00 H new ATOM 0 HH12 ARG A 142 150.822 -11.054 6.724 1.00 1.00 H new ATOM 0 HH21 ARG A 142 149.995 -9.549 9.768 1.00 1.00 H new ATOM 0 HH22 ARG A 142 150.018 -11.049 8.834 1.00 1.00 H new ATOM 1008 N PRO A 143 152.484 -4.573 11.417 1.00 1.00 N ATOM 1009 CA PRO A 143 152.023 -4.664 12.835 1.00 1.00 C ATOM 1010 C PRO A 143 151.215 -3.439 13.257 1.00 1.00 C ATOM 1011 O PRO A 143 150.115 -3.564 13.797 1.00 1.00 O ATOM 1012 CB PRO A 143 153.332 -4.775 13.624 1.00 1.00 C ATOM 1013 CG PRO A 143 154.293 -5.428 12.680 1.00 1.00 C ATOM 1014 CD PRO A 143 153.901 -4.954 11.275 1.00 1.00 C ATOM 0 HA PRO A 143 151.350 -5.504 13.003 1.00 1.00 H new ATOM 0 HB2 PRO A 143 153.690 -3.794 13.937 1.00 1.00 H new ATOM 0 HB3 PRO A 143 153.200 -5.369 14.528 1.00 1.00 H new ATOM 0 HG2 PRO A 143 155.320 -5.147 12.913 1.00 1.00 H new ATOM 0 HG3 PRO A 143 154.235 -6.514 12.755 1.00 1.00 H new ATOM 0 HD2 PRO A 143 154.512 -4.111 10.952 1.00 1.00 H new ATOM 0 HD3 PRO A 143 154.031 -5.744 10.535 1.00 1.00 H new ATOM 1022 N ALA A 144 151.762 -2.262 12.998 1.00 1.00 N ATOM 1023 CA ALA A 144 151.082 -1.023 13.346 1.00 1.00 C ATOM 1024 C ALA A 144 149.861 -0.798 12.446 1.00 1.00 C ATOM 1025 O ALA A 144 148.834 -0.292 12.898 1.00 1.00 O ATOM 1026 CB ALA A 144 152.055 0.150 13.223 1.00 1.00 C ATOM 0 H ALA A 144 152.670 -2.138 12.550 1.00 1.00 H new ATOM 0 HA ALA A 144 150.733 -1.094 14.376 1.00 1.00 H new ATOM 0 HB1 ALA A 144 151.543 1.076 13.484 1.00 1.00 H new ATOM 0 HB2 ALA A 144 152.896 -0.003 13.899 1.00 1.00 H new ATOM 0 HB3 ALA A 144 152.420 0.214 12.198 1.00 1.00 H new ATOM 1032 N PHE A 145 149.985 -1.168 11.170 1.00 1.00 N ATOM 1033 CA PHE A 145 148.888 -0.995 10.218 1.00 1.00 C ATOM 1034 C PHE A 145 147.658 -1.773 10.691 1.00 1.00 C ATOM 1035 O PHE A 145 146.536 -1.268 10.643 1.00 1.00 O ATOM 1036 CB PHE A 145 149.319 -1.482 8.821 1.00 1.00 C ATOM 1037 CG PHE A 145 148.247 -1.176 7.790 1.00 1.00 C ATOM 1038 CD1 PHE A 145 148.148 0.100 7.192 1.00 1.00 C ATOM 1039 CD2 PHE A 145 147.338 -2.176 7.434 1.00 1.00 C ATOM 1040 CE1 PHE A 145 147.141 0.347 6.249 1.00 1.00 C ATOM 1041 CE2 PHE A 145 146.344 -1.919 6.493 1.00 1.00 C ATOM 1042 CZ PHE A 145 146.242 -0.666 5.902 1.00 1.00 C ATOM 0 H PHE A 145 150.827 -1.586 10.775 1.00 1.00 H new ATOM 0 HA PHE A 145 148.634 0.063 10.158 1.00 1.00 H new ATOM 0 HB2 PHE A 145 150.254 -1.000 8.535 1.00 1.00 H new ATOM 0 HB3 PHE A 145 149.509 -2.555 8.847 1.00 1.00 H new ATOM 0 HD1 PHE A 145 148.844 0.881 7.460 1.00 1.00 H new ATOM 0 HD2 PHE A 145 147.407 -3.152 7.891 1.00 1.00 H new ATOM 0 HE1 PHE A 145 147.059 1.321 5.790 1.00 1.00 H new ATOM 0 HE2 PHE A 145 145.648 -2.699 6.221 1.00 1.00 H new ATOM 0 HZ PHE A 145 145.468 -0.474 5.174 1.00 1.00 H new ATOM 1052 N ILE A 146 147.881 -3.004 11.146 1.00 1.00 N ATOM 1053 CA ILE A 146 146.788 -3.848 11.628 1.00 1.00 C ATOM 1054 C ILE A 146 146.152 -3.266 12.892 1.00 1.00 C ATOM 1055 O ILE A 146 144.928 -3.240 13.016 1.00 1.00 O ATOM 1056 CB ILE A 146 147.303 -5.288 11.900 1.00 1.00 C ATOM 1057 CG1 ILE A 146 147.313 -6.119 10.603 1.00 1.00 C ATOM 1058 CG2 ILE A 146 146.407 -6.002 12.930 1.00 1.00 C ATOM 1059 CD1 ILE A 146 148.420 -5.644 9.664 1.00 1.00 C ATOM 0 H ILE A 146 148.803 -3.438 11.191 1.00 1.00 H new ATOM 0 HA ILE A 146 146.023 -3.883 10.853 1.00 1.00 H new ATOM 0 HB ILE A 146 148.317 -5.203 12.290 1.00 1.00 H new ATOM 0 HG12 ILE A 146 147.459 -7.172 10.842 1.00 1.00 H new ATOM 0 HG13 ILE A 146 146.347 -6.036 10.105 1.00 1.00 H new ATOM 0 HG21 ILE A 146 146.786 -7.009 13.106 1.00 1.00 H new ATOM 0 HG22 ILE A 146 146.413 -5.444 13.866 1.00 1.00 H new ATOM 0 HG23 ILE A 146 145.388 -6.059 12.548 1.00 1.00 H new ATOM 0 HD11 ILE A 146 148.408 -6.245 8.755 1.00 1.00 H new ATOM 0 HD12 ILE A 146 148.257 -4.597 9.409 1.00 1.00 H new ATOM 0 HD13 ILE A 146 149.386 -5.751 10.157 1.00 1.00 H new ATOM 1071 N GLU A 147 146.973 -2.826 13.842 1.00 1.00 N ATOM 1072 CA GLU A 147 146.447 -2.286 15.088 1.00 1.00 C ATOM 1073 C GLU A 147 145.679 -0.994 14.842 1.00 1.00 C ATOM 1074 O GLU A 147 144.659 -0.743 15.483 1.00 1.00 O ATOM 1075 CB GLU A 147 147.591 -2.034 16.069 1.00 1.00 C ATOM 1076 CG GLU A 147 147.020 -1.573 17.411 1.00 1.00 C ATOM 1077 CD GLU A 147 148.145 -1.411 18.424 1.00 1.00 C ATOM 1078 OE1 GLU A 147 149.294 -1.489 18.018 1.00 1.00 O ATOM 1079 OE2 GLU A 147 147.845 -1.207 19.587 1.00 1.00 O ATOM 0 H GLU A 147 147.991 -2.833 13.773 1.00 1.00 H new ATOM 0 HA GLU A 147 145.759 -3.016 15.514 1.00 1.00 H new ATOM 0 HB2 GLU A 147 148.176 -2.944 16.204 1.00 1.00 H new ATOM 0 HB3 GLU A 147 148.266 -1.277 15.670 1.00 1.00 H new ATOM 0 HG2 GLU A 147 146.492 -0.627 17.286 1.00 1.00 H new ATOM 0 HG3 GLU A 147 146.293 -2.298 17.775 1.00 1.00 H new ATOM 1086 N ALA A 148 146.163 -0.183 13.911 1.00 1.00 N ATOM 1087 CA ALA A 148 145.489 1.071 13.599 1.00 1.00 C ATOM 1088 C ALA A 148 144.051 0.779 13.189 1.00 1.00 C ATOM 1089 O ALA A 148 143.105 1.375 13.705 1.00 1.00 O ATOM 1090 CB ALA A 148 146.215 1.778 12.453 1.00 1.00 C ATOM 0 H ALA A 148 147.006 -0.366 13.366 1.00 1.00 H new ATOM 0 HA ALA A 148 145.496 1.716 14.478 1.00 1.00 H new ATOM 0 HB1 ALA A 148 145.707 2.715 12.224 1.00 1.00 H new ATOM 0 HB2 ALA A 148 147.244 1.985 12.747 1.00 1.00 H new ATOM 0 HB3 ALA A 148 146.212 1.138 11.571 1.00 1.00 H new ATOM 1096 N LEU A 149 143.908 -0.146 12.250 1.00 1.00 N ATOM 1097 CA LEU A 149 142.593 -0.517 11.756 1.00 1.00 C ATOM 1098 C LEU A 149 141.720 -0.977 12.915 1.00 1.00 C ATOM 1099 O LEU A 149 140.553 -0.602 13.009 1.00 1.00 O ATOM 1100 CB LEU A 149 142.730 -1.652 10.742 1.00 1.00 C ATOM 1101 CG LEU A 149 143.428 -1.152 9.470 1.00 1.00 C ATOM 1102 CD1 LEU A 149 143.776 -2.353 8.585 1.00 1.00 C ATOM 1103 CD2 LEU A 149 142.510 -0.185 8.691 1.00 1.00 C ATOM 0 H LEU A 149 144.683 -0.650 11.818 1.00 1.00 H new ATOM 0 HA LEU A 149 142.132 0.347 11.277 1.00 1.00 H new ATOM 0 HB2 LEU A 149 143.300 -2.472 11.179 1.00 1.00 H new ATOM 0 HB3 LEU A 149 141.745 -2.046 10.493 1.00 1.00 H new ATOM 0 HG LEU A 149 144.336 -0.618 9.750 1.00 1.00 H new ATOM 0 HD11 LEU A 149 144.272 -2.006 7.679 1.00 1.00 H new ATOM 0 HD12 LEU A 149 144.441 -3.025 9.128 1.00 1.00 H new ATOM 0 HD13 LEU A 149 142.863 -2.884 8.317 1.00 1.00 H new ATOM 0 HD21 LEU A 149 143.022 0.159 7.792 1.00 1.00 H new ATOM 0 HD22 LEU A 149 141.592 -0.702 8.410 1.00 1.00 H new ATOM 0 HD23 LEU A 149 142.266 0.671 9.320 1.00 1.00 H new ATOM 1115 N GLY A 150 142.292 -1.780 13.803 1.00 1.00 N ATOM 1116 CA GLY A 150 141.550 -2.268 14.956 1.00 1.00 C ATOM 1117 C GLY A 150 141.105 -1.106 15.842 1.00 1.00 C ATOM 1118 O GLY A 150 139.996 -1.107 16.376 1.00 1.00 O ATOM 0 H GLY A 150 143.258 -2.104 13.748 1.00 1.00 H new ATOM 0 HA2 GLY A 150 140.679 -2.832 14.622 1.00 1.00 H new ATOM 0 HA3 GLY A 150 142.172 -2.953 15.532 1.00 1.00 H new ATOM 1122 N ASP A 151 141.980 -0.116 15.992 1.00 1.00 N ATOM 1123 CA ASP A 151 141.674 1.049 16.813 1.00 1.00 C ATOM 1124 C ASP A 151 140.595 1.906 16.157 1.00 1.00 C ATOM 1125 O ASP A 151 139.669 2.377 16.817 1.00 1.00 O ATOM 1126 CB ASP A 151 142.942 1.886 17.009 1.00 1.00 C ATOM 1127 CG ASP A 151 142.756 2.860 18.166 1.00 1.00 C ATOM 1128 OD1 ASP A 151 141.870 3.695 18.076 1.00 1.00 O ATOM 1129 OD2 ASP A 151 143.503 2.759 19.125 1.00 1.00 O ATOM 0 H ASP A 151 142.903 -0.098 15.557 1.00 1.00 H new ATOM 0 HA ASP A 151 141.305 0.704 17.779 1.00 1.00 H new ATOM 0 HB2 ASP A 151 143.791 1.232 17.208 1.00 1.00 H new ATOM 0 HB3 ASP A 151 143.169 2.435 16.095 1.00 1.00 H new ATOM 1134 N ALA A 152 140.729 2.108 14.849 1.00 1.00 N ATOM 1135 CA ALA A 152 139.773 2.910 14.103 1.00 1.00 C ATOM 1136 C ALA A 152 138.414 2.219 14.041 1.00 1.00 C ATOM 1137 O ALA A 152 137.377 2.865 14.170 1.00 1.00 O ATOM 1138 CB ALA A 152 140.306 3.145 12.689 1.00 1.00 C ATOM 0 H ALA A 152 141.490 1.727 14.287 1.00 1.00 H new ATOM 0 HA ALA A 152 139.643 3.866 14.611 1.00 1.00 H new ATOM 0 HB1 ALA A 152 139.592 3.746 12.126 1.00 1.00 H new ATOM 0 HB2 ALA A 152 141.260 3.670 12.742 1.00 1.00 H new ATOM 0 HB3 ALA A 152 140.447 2.187 12.189 1.00 1.00 H new ATOM 1144 N ALA A 153 138.427 0.904 13.858 1.00 1.00 N ATOM 1145 CA ALA A 153 137.188 0.138 13.794 1.00 1.00 C ATOM 1146 C ALA A 153 136.556 0.050 15.173 1.00 1.00 C ATOM 1147 O ALA A 153 135.389 -0.311 15.317 1.00 1.00 O ATOM 1148 CB ALA A 153 137.472 -1.273 13.283 1.00 1.00 C ATOM 0 H ALA A 153 139.276 0.349 13.752 1.00 1.00 H new ATOM 0 HA ALA A 153 136.503 0.642 13.112 1.00 1.00 H new ATOM 0 HB1 ALA A 153 136.541 -1.838 13.238 1.00 1.00 H new ATOM 0 HB2 ALA A 153 137.911 -1.218 12.287 1.00 1.00 H new ATOM 0 HB3 ALA A 153 138.167 -1.772 13.959 1.00 1.00 H new ATOM 1154 N ARG A 154 137.342 0.379 16.185 1.00 1.00 N ATOM 1155 CA ARG A 154 136.848 0.334 17.554 1.00 1.00 C ATOM 1156 C ARG A 154 135.882 1.485 17.802 1.00 1.00 C ATOM 1157 O ARG A 154 134.781 1.287 18.313 1.00 1.00 O ATOM 1158 CB ARG A 154 138.016 0.426 18.538 1.00 1.00 C ATOM 1159 CG ARG A 154 137.539 0.042 19.951 1.00 1.00 C ATOM 1160 CD ARG A 154 137.647 -1.476 20.149 1.00 1.00 C ATOM 1161 NE ARG A 154 137.148 -1.850 21.465 1.00 1.00 N ATOM 1162 CZ ARG A 154 135.847 -1.997 21.689 1.00 1.00 C ATOM 1163 NH1 ARG A 154 134.989 -1.781 20.728 1.00 1.00 N ATOM 1164 NH2 ARG A 154 135.429 -2.354 22.870 1.00 1.00 N ATOM 0 H ARG A 154 138.313 0.677 16.089 1.00 1.00 H new ATOM 0 HA ARG A 154 136.325 -0.611 17.704 1.00 1.00 H new ATOM 0 HB2 ARG A 154 138.822 -0.237 18.223 1.00 1.00 H new ATOM 0 HB3 ARG A 154 138.420 1.438 18.543 1.00 1.00 H new ATOM 0 HG2 ARG A 154 138.141 0.558 20.699 1.00 1.00 H new ATOM 0 HG3 ARG A 154 136.507 0.363 20.095 1.00 1.00 H new ATOM 0 HD2 ARG A 154 137.077 -1.992 19.376 1.00 1.00 H new ATOM 0 HD3 ARG A 154 138.685 -1.791 20.043 1.00 1.00 H new ATOM 0 HE ARG A 154 137.808 -2.002 22.227 1.00 1.00 H new ATOM 0 HH11 ARG A 154 135.318 -1.499 19.805 1.00 1.00 H new ATOM 0 HH12 ARG A 154 133.990 -1.894 20.901 1.00 1.00 H new ATOM 0 HH21 ARG A 154 136.100 -2.520 23.620 1.00 1.00 H new ATOM 0 HH22 ARG A 154 134.431 -2.468 23.045 1.00 1.00 H new ATOM 1178 N ALA A 155 136.306 2.689 17.435 1.00 1.00 N ATOM 1179 CA ALA A 155 135.471 3.868 17.623 1.00 1.00 C ATOM 1180 C ALA A 155 134.199 3.746 16.797 1.00 1.00 C ATOM 1181 O ALA A 155 133.120 4.148 17.234 1.00 1.00 O ATOM 1182 CB ALA A 155 136.231 5.126 17.203 1.00 1.00 C ATOM 0 H ALA A 155 137.215 2.873 17.009 1.00 1.00 H new ATOM 0 HA ALA A 155 135.210 3.942 18.679 1.00 1.00 H new ATOM 0 HB1 ALA A 155 135.596 6.000 17.348 1.00 1.00 H new ATOM 0 HB2 ALA A 155 137.131 5.227 17.809 1.00 1.00 H new ATOM 0 HB3 ALA A 155 136.508 5.050 16.152 1.00 1.00 H new ATOM 1188 N THR A 156 134.333 3.186 15.602 1.00 1.00 N ATOM 1189 CA THR A 156 133.188 3.015 14.722 1.00 1.00 C ATOM 1190 C THR A 156 132.092 2.234 15.434 1.00 1.00 C ATOM 1191 O THR A 156 130.908 2.550 15.306 1.00 1.00 O ATOM 1192 CB THR A 156 133.611 2.265 13.454 1.00 1.00 C ATOM 1193 OG1 THR A 156 134.149 1.002 13.815 1.00 1.00 O ATOM 1194 CG2 THR A 156 134.670 3.069 12.690 1.00 1.00 C ATOM 0 H THR A 156 135.217 2.845 15.223 1.00 1.00 H new ATOM 0 HA THR A 156 132.806 3.999 14.449 1.00 1.00 H new ATOM 0 HB THR A 156 132.740 2.129 12.813 1.00 1.00 H new ATOM 0 HG1 THR A 156 134.398 1.011 14.763 1.00 1.00 H new ATOM 0 HG21 THR A 156 134.962 2.525 11.792 1.00 1.00 H new ATOM 0 HG22 THR A 156 134.258 4.039 12.410 1.00 1.00 H new ATOM 0 HG23 THR A 156 135.544 3.216 13.325 1.00 1.00 H new ATOM 1202 N GLY A 157 132.490 1.200 16.172 1.00 1.00 N ATOM 1203 CA GLY A 157 131.533 0.361 16.892 1.00 1.00 C ATOM 1204 C GLY A 157 131.277 -0.918 16.109 1.00 1.00 C ATOM 1205 O GLY A 157 130.242 -1.565 16.268 1.00 1.00 O ATOM 0 H GLY A 157 133.465 0.923 16.287 1.00 1.00 H new ATOM 0 HA2 GLY A 157 131.919 0.121 17.882 1.00 1.00 H new ATOM 0 HA3 GLY A 157 130.598 0.902 17.037 1.00 1.00 H new ATOM 1209 N LEU A 158 132.228 -1.267 15.248 1.00 1.00 N ATOM 1210 CA LEU A 158 132.100 -2.463 14.428 1.00 1.00 C ATOM 1211 C LEU A 158 131.998 -3.721 15.311 1.00 1.00 C ATOM 1212 O LEU A 158 132.872 -3.948 16.150 1.00 1.00 O ATOM 1213 CB LEU A 158 133.321 -2.593 13.505 1.00 1.00 C ATOM 1214 CG LEU A 158 133.066 -3.681 12.441 1.00 1.00 C ATOM 1215 CD1 LEU A 158 132.212 -3.126 11.291 1.00 1.00 C ATOM 1216 CD2 LEU A 158 134.400 -4.169 11.865 1.00 1.00 C ATOM 0 H LEU A 158 133.090 -0.741 15.102 1.00 1.00 H new ATOM 0 HA LEU A 158 131.192 -2.374 13.832 1.00 1.00 H new ATOM 0 HB2 LEU A 158 133.523 -1.638 13.019 1.00 1.00 H new ATOM 0 HB3 LEU A 158 134.205 -2.846 14.091 1.00 1.00 H new ATOM 0 HG LEU A 158 132.538 -4.505 12.920 1.00 1.00 H new ATOM 0 HD11 LEU A 158 132.044 -3.909 10.552 1.00 1.00 H new ATOM 0 HD12 LEU A 158 131.254 -2.784 11.682 1.00 1.00 H new ATOM 0 HD13 LEU A 158 132.732 -2.290 10.822 1.00 1.00 H new ATOM 0 HD21 LEU A 158 134.213 -4.937 11.114 1.00 1.00 H new ATOM 0 HD22 LEU A 158 134.925 -3.332 11.405 1.00 1.00 H new ATOM 0 HD23 LEU A 158 135.011 -4.585 12.666 1.00 1.00 H new ATOM 1228 N PRO A 159 130.983 -4.555 15.147 1.00 1.00 N ATOM 1229 CA PRO A 159 130.859 -5.798 15.967 1.00 1.00 C ATOM 1230 C PRO A 159 132.158 -6.598 15.951 1.00 1.00 C ATOM 1231 O PRO A 159 132.835 -6.673 14.925 1.00 1.00 O ATOM 1232 CB PRO A 159 129.726 -6.589 15.286 1.00 1.00 C ATOM 1233 CG PRO A 159 128.915 -5.576 14.539 1.00 1.00 C ATOM 1234 CD PRO A 159 129.856 -4.411 14.201 1.00 1.00 C ATOM 0 HA PRO A 159 130.651 -5.582 17.015 1.00 1.00 H new ATOM 0 HB2 PRO A 159 130.127 -7.344 14.610 1.00 1.00 H new ATOM 0 HB3 PRO A 159 129.116 -7.112 16.023 1.00 1.00 H new ATOM 0 HG2 PRO A 159 128.497 -6.010 13.631 1.00 1.00 H new ATOM 0 HG3 PRO A 159 128.076 -5.232 15.143 1.00 1.00 H new ATOM 0 HD2 PRO A 159 130.197 -4.464 13.167 1.00 1.00 H new ATOM 0 HD3 PRO A 159 129.357 -3.450 14.323 1.00 1.00 H new ATOM 1242 N GLY A 160 132.510 -7.187 17.087 1.00 1.00 N ATOM 1243 CA GLY A 160 133.736 -7.964 17.164 1.00 1.00 C ATOM 1244 C GLY A 160 134.071 -8.342 18.597 1.00 1.00 C ATOM 1245 O GLY A 160 133.204 -8.369 19.469 1.00 1.00 O ATOM 0 H GLY A 160 131.973 -7.142 17.953 1.00 1.00 H new ATOM 0 HA2 GLY A 160 133.633 -8.868 16.564 1.00 1.00 H new ATOM 0 HA3 GLY A 160 134.558 -7.390 16.737 1.00 1.00 H new ATOM 1249 N ALA A 161 135.346 -8.630 18.824 1.00 1.00 N ATOM 1250 CA ALA A 161 135.814 -9.007 20.149 1.00 1.00 C ATOM 1251 C ALA A 161 137.310 -8.751 20.267 1.00 1.00 C ATOM 1252 O ALA A 161 138.045 -8.849 19.284 1.00 1.00 O ATOM 1253 CB ALA A 161 135.522 -10.485 20.405 1.00 1.00 C ATOM 0 H ALA A 161 136.073 -8.610 18.108 1.00 1.00 H new ATOM 0 HA ALA A 161 135.290 -8.405 20.891 1.00 1.00 H new ATOM 0 HB1 ALA A 161 135.876 -10.759 21.399 1.00 1.00 H new ATOM 0 HB2 ALA A 161 134.448 -10.660 20.341 1.00 1.00 H new ATOM 0 HB3 ALA A 161 136.034 -11.092 19.658 1.00 1.00 H new ATOM 1333 N PHE A 167 142.074 -6.301 18.280 1.00 1.00 N ATOM 1334 CA PHE A 167 140.634 -6.277 18.022 1.00 1.00 C ATOM 1335 C PHE A 167 140.364 -6.772 16.609 1.00 1.00 C ATOM 1336 O PHE A 167 141.010 -6.329 15.660 1.00 1.00 O ATOM 1337 CB PHE A 167 140.092 -4.855 18.192 1.00 1.00 C ATOM 1338 CG PHE A 167 138.591 -4.842 17.980 1.00 1.00 C ATOM 1339 CD1 PHE A 167 137.756 -5.585 18.829 1.00 1.00 C ATOM 1340 CD2 PHE A 167 138.032 -4.081 16.943 1.00 1.00 C ATOM 1341 CE1 PHE A 167 136.370 -5.564 18.641 1.00 1.00 C ATOM 1342 CE2 PHE A 167 136.644 -4.063 16.756 1.00 1.00 C ATOM 1343 CZ PHE A 167 135.813 -4.805 17.605 1.00 1.00 C ATOM 0 HA PHE A 167 140.131 -6.930 18.735 1.00 1.00 H new ATOM 0 HB2 PHE A 167 140.330 -4.483 19.189 1.00 1.00 H new ATOM 0 HB3 PHE A 167 140.574 -4.186 17.479 1.00 1.00 H new ATOM 0 HD1 PHE A 167 138.184 -6.173 19.628 1.00 1.00 H new ATOM 0 HD2 PHE A 167 138.672 -3.508 16.288 1.00 1.00 H new ATOM 0 HE1 PHE A 167 135.728 -6.134 19.296 1.00 1.00 H new ATOM 0 HE2 PHE A 167 136.214 -3.477 15.957 1.00 1.00 H new ATOM 0 HZ PHE A 167 134.743 -4.792 17.460 1.00 1.00 H new ATOM 1353 N THR A 168 139.415 -7.697 16.463 1.00 1.00 N ATOM 1354 CA THR A 168 139.098 -8.237 15.141 1.00 1.00 C ATOM 1355 C THR A 168 137.614 -8.634 15.037 1.00 1.00 C ATOM 1356 O THR A 168 137.102 -9.330 15.914 1.00 1.00 O ATOM 1357 CB THR A 168 139.966 -9.468 14.863 1.00 1.00 C ATOM 1358 OG1 THR A 168 141.301 -9.206 15.274 1.00 1.00 O ATOM 1359 CG2 THR A 168 139.943 -9.782 13.365 1.00 1.00 C ATOM 0 H THR A 168 138.861 -8.082 17.228 1.00 1.00 H new ATOM 0 HA THR A 168 139.301 -7.459 14.405 1.00 1.00 H new ATOM 0 HB THR A 168 139.576 -10.322 15.417 1.00 1.00 H new ATOM 0 HG1 THR A 168 141.858 -9.993 15.098 1.00 1.00 H new ATOM 0 HG21 THR A 168 140.561 -10.658 13.167 1.00 1.00 H new ATOM 0 HG22 THR A 168 138.919 -9.982 13.051 1.00 1.00 H new ATOM 0 HG23 THR A 168 140.333 -8.930 12.809 1.00 1.00 H new ATOM 1367 N PRO A 169 136.916 -8.227 13.991 1.00 1.00 N ATOM 1368 CA PRO A 169 135.477 -8.588 13.807 1.00 1.00 C ATOM 1369 C PRO A 169 135.302 -10.047 13.377 1.00 1.00 C ATOM 1370 O PRO A 169 134.687 -10.846 14.083 1.00 1.00 O ATOM 1371 CB PRO A 169 135.000 -7.620 12.713 1.00 1.00 C ATOM 1372 CG PRO A 169 136.224 -7.303 11.912 1.00 1.00 C ATOM 1373 CD PRO A 169 137.405 -7.381 12.884 1.00 1.00 C ATOM 0 HA PRO A 169 134.905 -8.501 14.731 1.00 1.00 H new ATOM 0 HB2 PRO A 169 134.229 -8.076 12.092 1.00 1.00 H new ATOM 0 HB3 PRO A 169 134.568 -6.718 13.146 1.00 1.00 H new ATOM 0 HG2 PRO A 169 136.347 -8.011 11.093 1.00 1.00 H new ATOM 0 HG3 PRO A 169 136.151 -6.311 11.467 1.00 1.00 H new ATOM 0 HD2 PRO A 169 138.283 -7.818 12.408 1.00 1.00 H new ATOM 0 HD3 PRO A 169 137.694 -6.391 13.238 1.00 1.00 H new ATOM 1409 N GLY A 173 134.904 -9.845 5.572 1.00 1.00 N ATOM 1410 CA GLY A 173 133.488 -9.502 5.628 1.00 1.00 C ATOM 1411 C GLY A 173 132.676 -10.388 4.690 1.00 1.00 C ATOM 1412 O GLY A 173 132.171 -11.439 5.091 1.00 1.00 O ATOM 0 HA2 GLY A 173 133.122 -9.615 6.649 1.00 1.00 H new ATOM 0 HA3 GLY A 173 133.352 -8.456 5.355 1.00 1.00 H new ATOM 1416 N THR A 174 132.558 -9.959 3.439 1.00 1.00 N ATOM 1417 CA THR A 174 131.809 -10.718 2.444 1.00 1.00 C ATOM 1418 C THR A 174 131.986 -10.098 1.056 1.00 1.00 C ATOM 1419 O THR A 174 132.346 -10.787 0.103 1.00 1.00 O ATOM 1420 CB THR A 174 130.317 -10.745 2.814 1.00 1.00 C ATOM 1421 OG1 THR A 174 129.538 -10.843 1.628 1.00 1.00 O ATOM 1422 CG2 THR A 174 129.935 -9.465 3.570 1.00 1.00 C ATOM 0 H THR A 174 132.969 -9.093 3.090 1.00 1.00 H new ATOM 0 HA THR A 174 132.192 -11.738 2.426 1.00 1.00 H new ATOM 0 HB THR A 174 130.126 -11.606 3.454 1.00 1.00 H new ATOM 0 HG1 THR A 174 128.587 -10.862 1.862 1.00 1.00 H new ATOM 0 HG21 THR A 174 128.876 -9.496 3.826 1.00 1.00 H new ATOM 0 HG22 THR A 174 130.527 -9.391 4.482 1.00 1.00 H new ATOM 0 HG23 THR A 174 130.130 -8.598 2.939 1.00 1.00 H new ATOM 1430 N ASN A 175 131.726 -8.797 0.955 1.00 1.00 N ATOM 1431 CA ASN A 175 131.855 -8.088 -0.310 1.00 1.00 C ATOM 1432 C ASN A 175 130.902 -8.652 -1.372 1.00 1.00 C ATOM 1433 O ASN A 175 131.343 -9.069 -2.432 1.00 1.00 O ATOM 1434 CB ASN A 175 133.300 -8.194 -0.815 1.00 1.00 C ATOM 1435 CG ASN A 175 134.283 -7.928 0.326 1.00 1.00 C ATOM 1436 OD1 ASN A 175 133.967 -8.169 1.492 1.00 1.00 O ATOM 1437 ND2 ASN A 175 135.468 -7.446 0.060 1.00 1.00 N ATOM 0 H ASN A 175 131.425 -8.214 1.736 1.00 1.00 H new ATOM 0 HA ASN A 175 131.593 -7.044 -0.138 1.00 1.00 H new ATOM 0 HB2 ASN A 175 133.475 -9.186 -1.231 1.00 1.00 H new ATOM 0 HB3 ASN A 175 133.464 -7.478 -1.620 1.00 1.00 H new ATOM 0 HD21 ASN A 175 136.129 -7.270 0.817 1.00 1.00 H new ATOM 0 HD22 ASN A 175 135.732 -7.246 -0.905 1.00 1.00 H new ATOM 1444 N PRO A 176 129.611 -8.670 -1.125 1.00 1.00 N ATOM 1445 CA PRO A 176 128.629 -9.192 -2.113 1.00 1.00 C ATOM 1446 C PRO A 176 128.223 -8.130 -3.139 1.00 1.00 C ATOM 1447 O PRO A 176 127.643 -8.449 -4.175 1.00 1.00 O ATOM 1448 CB PRO A 176 127.436 -9.611 -1.244 1.00 1.00 C ATOM 1449 CG PRO A 176 127.490 -8.719 -0.031 1.00 1.00 C ATOM 1450 CD PRO A 176 128.940 -8.198 0.100 1.00 1.00 C ATOM 0 HA PRO A 176 129.035 -10.010 -2.708 1.00 1.00 H new ATOM 0 HB2 PRO A 176 126.496 -9.486 -1.781 1.00 1.00 H new ATOM 0 HB3 PRO A 176 127.505 -10.662 -0.962 1.00 1.00 H new ATOM 0 HG2 PRO A 176 126.792 -7.888 -0.135 1.00 1.00 H new ATOM 0 HG3 PRO A 176 127.199 -9.270 0.863 1.00 1.00 H new ATOM 0 HD2 PRO A 176 128.966 -7.111 0.174 1.00 1.00 H new ATOM 0 HD3 PRO A 176 129.424 -8.590 0.994 1.00 1.00 H new ATOM 1458 N LEU A 177 128.511 -6.865 -2.829 1.00 1.00 N ATOM 1459 CA LEU A 177 128.154 -5.755 -3.719 1.00 1.00 C ATOM 1460 C LEU A 177 129.342 -5.324 -4.572 1.00 1.00 C ATOM 1461 O LEU A 177 129.318 -5.450 -5.797 1.00 1.00 O ATOM 1462 CB LEU A 177 127.671 -4.568 -2.883 1.00 1.00 C ATOM 1463 CG LEU A 177 126.345 -4.929 -2.185 1.00 1.00 C ATOM 1464 CD1 LEU A 177 126.007 -3.861 -1.135 1.00 1.00 C ATOM 1465 CD2 LEU A 177 125.198 -5.026 -3.213 1.00 1.00 C ATOM 0 H LEU A 177 128.988 -6.583 -1.973 1.00 1.00 H new ATOM 0 HA LEU A 177 127.361 -6.094 -4.385 1.00 1.00 H new ATOM 0 HB2 LEU A 177 128.424 -4.304 -2.140 1.00 1.00 H new ATOM 0 HB3 LEU A 177 127.532 -3.695 -3.520 1.00 1.00 H new ATOM 0 HG LEU A 177 126.460 -5.898 -1.699 1.00 1.00 H new ATOM 0 HD11 LEU A 177 125.069 -4.119 -0.643 1.00 1.00 H new ATOM 0 HD12 LEU A 177 126.805 -3.814 -0.394 1.00 1.00 H new ATOM 0 HD13 LEU A 177 125.907 -2.891 -1.622 1.00 1.00 H new ATOM 0 HD21 LEU A 177 124.271 -5.282 -2.700 1.00 1.00 H new ATOM 0 HD22 LEU A 177 125.081 -4.068 -3.719 1.00 1.00 H new ATOM 0 HD23 LEU A 177 125.431 -5.797 -3.947 1.00 1.00 H new ATOM 1477 N TYR A 178 130.373 -4.800 -3.918 1.00 1.00 N ATOM 1478 CA TYR A 178 131.552 -4.333 -4.633 1.00 1.00 C ATOM 1479 C TYR A 178 132.131 -5.460 -5.487 1.00 1.00 C ATOM 1480 O TYR A 178 132.757 -5.213 -6.504 1.00 1.00 O ATOM 1481 CB TYR A 178 132.615 -3.835 -3.647 1.00 1.00 C ATOM 1482 CG TYR A 178 131.966 -3.141 -2.480 1.00 1.00 C ATOM 1483 CD1 TYR A 178 131.527 -3.885 -1.379 1.00 1.00 C ATOM 1484 CD2 TYR A 178 131.829 -1.751 -2.487 1.00 1.00 C ATOM 1485 CE1 TYR A 178 130.944 -3.238 -0.285 1.00 1.00 C ATOM 1486 CE2 TYR A 178 131.250 -1.101 -1.397 1.00 1.00 C ATOM 1487 CZ TYR A 178 130.807 -1.842 -0.293 1.00 1.00 C ATOM 1488 OH TYR A 178 130.230 -1.199 0.785 1.00 1.00 O ATOM 0 H TYR A 178 130.416 -4.689 -2.905 1.00 1.00 H new ATOM 0 HA TYR A 178 131.257 -3.507 -5.281 1.00 1.00 H new ATOM 0 HB2 TYR A 178 133.212 -4.675 -3.292 1.00 1.00 H new ATOM 0 HB3 TYR A 178 133.296 -3.150 -4.152 1.00 1.00 H new ATOM 0 HD1 TYR A 178 131.639 -4.959 -1.374 1.00 1.00 H new ATOM 0 HD2 TYR A 178 132.172 -1.179 -3.337 1.00 1.00 H new ATOM 0 HE1 TYR A 178 130.600 -3.811 0.563 1.00 1.00 H new ATOM 0 HE2 TYR A 178 131.143 -0.026 -1.404 1.00 1.00 H new ATOM 0 HH TYR A 178 129.860 -1.864 1.402 1.00 1.00 H new ATOM 1498 N THR A 179 131.921 -6.702 -5.073 1.00 1.00 N ATOM 1499 CA THR A 179 132.434 -7.837 -5.838 1.00 1.00 C ATOM 1500 C THR A 179 131.686 -7.984 -7.159 1.00 1.00 C ATOM 1501 O THR A 179 132.250 -8.434 -8.154 1.00 1.00 O ATOM 1502 CB THR A 179 132.298 -9.121 -5.027 1.00 1.00 C ATOM 1503 OG1 THR A 179 133.125 -9.028 -3.879 1.00 1.00 O ATOM 1504 CG2 THR A 179 132.725 -10.322 -5.872 1.00 1.00 C ATOM 0 H THR A 179 131.408 -6.950 -4.227 1.00 1.00 H new ATOM 0 HA THR A 179 133.487 -7.654 -6.052 1.00 1.00 H new ATOM 0 HB THR A 179 131.259 -9.255 -4.727 1.00 1.00 H new ATOM 0 HG1 THR A 179 132.614 -9.293 -3.086 1.00 1.00 H new ATOM 0 HG21 THR A 179 132.624 -11.235 -5.284 1.00 1.00 H new ATOM 0 HG22 THR A 179 132.091 -10.388 -6.756 1.00 1.00 H new ATOM 0 HG23 THR A 179 133.764 -10.200 -6.178 1.00 1.00 H new ATOM 1512 N GLU A 180 130.406 -7.614 -7.163 1.00 1.00 N ATOM 1513 CA GLU A 180 129.591 -7.723 -8.371 1.00 1.00 C ATOM 1514 C GLU A 180 130.034 -6.720 -9.431 1.00 1.00 C ATOM 1515 O GLU A 180 130.102 -7.048 -10.615 1.00 1.00 O ATOM 1516 CB GLU A 180 128.125 -7.487 -8.018 1.00 1.00 C ATOM 1517 CG GLU A 180 127.611 -8.673 -7.203 1.00 1.00 C ATOM 1518 CD GLU A 180 126.206 -8.382 -6.691 1.00 1.00 C ATOM 1519 OE1 GLU A 180 125.701 -7.310 -6.983 1.00 1.00 O ATOM 1520 OE2 GLU A 180 125.657 -9.234 -6.012 1.00 1.00 O ATOM 0 H GLU A 180 129.915 -7.240 -6.351 1.00 1.00 H new ATOM 0 HA GLU A 180 129.718 -8.725 -8.781 1.00 1.00 H new ATOM 0 HB2 GLU A 180 128.019 -6.564 -7.447 1.00 1.00 H new ATOM 0 HB3 GLU A 180 127.533 -7.370 -8.926 1.00 1.00 H new ATOM 0 HG2 GLU A 180 127.604 -9.572 -7.819 1.00 1.00 H new ATOM 0 HG3 GLU A 180 128.280 -8.866 -6.364 1.00 1.00 H new ATOM 1527 N ILE A 181 130.329 -5.497 -9.004 1.00 1.00 N ATOM 1528 CA ILE A 181 130.761 -4.461 -9.936 1.00 1.00 C ATOM 1529 C ILE A 181 132.204 -4.727 -10.335 1.00 1.00 C ATOM 1530 O ILE A 181 132.658 -4.342 -11.414 1.00 1.00 O ATOM 1531 CB ILE A 181 130.619 -3.054 -9.304 1.00 1.00 C ATOM 1532 CG1 ILE A 181 131.804 -2.745 -8.346 1.00 1.00 C ATOM 1533 CG2 ILE A 181 129.295 -2.967 -8.529 1.00 1.00 C ATOM 1534 CD1 ILE A 181 132.906 -1.967 -9.078 1.00 1.00 C ATOM 0 H ILE A 181 130.278 -5.200 -8.029 1.00 1.00 H new ATOM 0 HA ILE A 181 130.127 -4.487 -10.822 1.00 1.00 H new ATOM 0 HB ILE A 181 130.628 -2.318 -10.108 1.00 1.00 H new ATOM 0 HG12 ILE A 181 131.448 -2.166 -7.494 1.00 1.00 H new ATOM 0 HG13 ILE A 181 132.211 -3.676 -7.951 1.00 1.00 H new ATOM 0 HG21 ILE A 181 129.198 -1.976 -8.085 1.00 1.00 H new ATOM 0 HG22 ILE A 181 128.462 -3.143 -9.210 1.00 1.00 H new ATOM 0 HG23 ILE A 181 129.285 -3.720 -7.741 1.00 1.00 H new ATOM 0 HD11 ILE A 181 133.725 -1.761 -8.389 1.00 1.00 H new ATOM 0 HD12 ILE A 181 133.276 -2.560 -9.915 1.00 1.00 H new ATOM 0 HD13 ILE A 181 132.501 -1.026 -9.451 1.00 1.00 H new ATOM 1546 N ARG A 182 132.905 -5.409 -9.441 1.00 1.00 N ATOM 1547 CA ARG A 182 134.296 -5.767 -9.658 1.00 1.00 C ATOM 1548 C ARG A 182 134.402 -6.753 -10.805 1.00 1.00 C ATOM 1549 O ARG A 182 135.307 -6.673 -11.622 1.00 1.00 O ATOM 1550 CB ARG A 182 134.865 -6.397 -8.380 1.00 1.00 C ATOM 1551 CG ARG A 182 136.349 -6.708 -8.553 1.00 1.00 C ATOM 1552 CD ARG A 182 136.886 -7.311 -7.252 1.00 1.00 C ATOM 1553 NE ARG A 182 138.332 -7.480 -7.335 1.00 1.00 N ATOM 1554 CZ ARG A 182 138.870 -8.566 -7.884 1.00 1.00 C ATOM 1555 NH1 ARG A 182 138.100 -9.512 -8.347 1.00 1.00 N ATOM 1556 NH2 ARG A 182 140.168 -8.686 -7.958 1.00 1.00 N ATOM 0 H ARG A 182 132.526 -5.728 -8.549 1.00 1.00 H new ATOM 0 HA ARG A 182 134.865 -4.871 -9.907 1.00 1.00 H new ATOM 0 HB2 ARG A 182 134.725 -5.718 -7.539 1.00 1.00 H new ATOM 0 HB3 ARG A 182 134.321 -7.312 -8.145 1.00 1.00 H new ATOM 0 HG2 ARG A 182 136.494 -7.404 -9.379 1.00 1.00 H new ATOM 0 HG3 ARG A 182 136.898 -5.800 -8.802 1.00 1.00 H new ATOM 0 HD2 ARG A 182 136.636 -6.663 -6.412 1.00 1.00 H new ATOM 0 HD3 ARG A 182 136.410 -8.274 -7.065 1.00 1.00 H new ATOM 0 HE ARG A 182 138.943 -6.752 -6.965 1.00 1.00 H new ATOM 0 HH11 ARG A 182 137.086 -9.419 -8.288 1.00 1.00 H new ATOM 0 HH12 ARG A 182 138.512 -10.345 -8.768 1.00 1.00 H new ATOM 0 HH21 ARG A 182 140.770 -7.947 -7.595 1.00 1.00 H new ATOM 0 HH22 ARG A 182 140.580 -9.519 -8.379 1.00 1.00 H new ATOM 1570 N LEU A 183 133.447 -7.673 -10.865 1.00 1.00 N ATOM 1571 CA LEU A 183 133.417 -8.677 -11.922 1.00 1.00 C ATOM 1572 C LEU A 183 133.135 -8.052 -13.283 1.00 1.00 C ATOM 1573 O LEU A 183 133.745 -8.426 -14.284 1.00 1.00 O ATOM 1574 CB LEU A 183 132.340 -9.716 -11.606 1.00 1.00 C ATOM 1575 CG LEU A 183 132.789 -10.587 -10.422 1.00 1.00 C ATOM 1576 CD1 LEU A 183 131.576 -11.336 -9.866 1.00 1.00 C ATOM 1577 CD2 LEU A 183 133.855 -11.609 -10.865 1.00 1.00 C ATOM 0 H LEU A 183 132.682 -7.745 -10.194 1.00 1.00 H new ATOM 0 HA LEU A 183 134.398 -9.151 -11.965 1.00 1.00 H new ATOM 0 HB2 LEU A 183 131.400 -9.218 -11.367 1.00 1.00 H new ATOM 0 HB3 LEU A 183 132.157 -10.341 -12.480 1.00 1.00 H new ATOM 0 HG LEU A 183 133.222 -9.942 -9.657 1.00 1.00 H new ATOM 0 HD11 LEU A 183 131.886 -11.957 -9.025 1.00 1.00 H new ATOM 0 HD12 LEU A 183 130.827 -10.618 -9.531 1.00 1.00 H new ATOM 0 HD13 LEU A 183 131.150 -11.967 -10.645 1.00 1.00 H new ATOM 0 HD21 LEU A 183 134.157 -12.214 -10.010 1.00 1.00 H new ATOM 0 HD22 LEU A 183 133.440 -12.256 -11.638 1.00 1.00 H new ATOM 0 HD23 LEU A 183 134.723 -11.081 -11.261 1.00 1.00 H new ATOM 1589 N ARG A 184 132.194 -7.117 -13.321 1.00 1.00 N ATOM 1590 CA ARG A 184 131.833 -6.476 -14.577 1.00 1.00 C ATOM 1591 C ARG A 184 133.017 -5.698 -15.146 1.00 1.00 C ATOM 1592 O ARG A 184 133.401 -5.892 -16.299 1.00 1.00 O ATOM 1593 CB ARG A 184 130.638 -5.527 -14.334 1.00 1.00 C ATOM 1594 CG ARG A 184 129.716 -5.453 -15.564 1.00 1.00 C ATOM 1595 CD ARG A 184 130.407 -4.698 -16.703 1.00 1.00 C ATOM 1596 NE ARG A 184 129.496 -4.569 -17.839 1.00 1.00 N ATOM 1597 CZ ARG A 184 129.434 -5.503 -18.786 1.00 1.00 C ATOM 1598 NH1 ARG A 184 130.182 -6.572 -18.704 1.00 1.00 N ATOM 1599 NH2 ARG A 184 128.619 -5.356 -19.796 1.00 1.00 N ATOM 0 H ARG A 184 131.673 -6.789 -12.507 1.00 1.00 H new ATOM 0 HA ARG A 184 131.553 -7.241 -15.302 1.00 1.00 H new ATOM 0 HB2 ARG A 184 130.068 -5.872 -13.471 1.00 1.00 H new ATOM 0 HB3 ARG A 184 131.007 -4.530 -14.094 1.00 1.00 H new ATOM 0 HG2 ARG A 184 129.455 -6.459 -15.892 1.00 1.00 H new ATOM 0 HG3 ARG A 184 128.785 -4.952 -15.299 1.00 1.00 H new ATOM 0 HD2 ARG A 184 130.718 -3.711 -16.361 1.00 1.00 H new ATOM 0 HD3 ARG A 184 131.309 -5.228 -17.008 1.00 1.00 H new ATOM 0 HE ARG A 184 128.896 -3.747 -17.908 1.00 1.00 H new ATOM 0 HH11 ARG A 184 130.815 -6.692 -17.913 1.00 1.00 H new ATOM 0 HH12 ARG A 184 130.133 -7.286 -19.431 1.00 1.00 H new ATOM 0 HH21 ARG A 184 128.030 -4.526 -19.859 1.00 1.00 H new ATOM 0 HH22 ARG A 184 128.572 -6.072 -20.521 1.00 1.00 H new ATOM 1613 N ALA A 185 133.593 -4.821 -14.336 1.00 1.00 N ATOM 1614 CA ALA A 185 134.723 -4.028 -14.791 1.00 1.00 C ATOM 1615 C ALA A 185 135.938 -4.915 -15.033 1.00 1.00 C ATOM 1616 O ALA A 185 136.696 -4.687 -15.969 1.00 1.00 O ATOM 1617 CB ALA A 185 135.046 -2.941 -13.761 1.00 1.00 C ATOM 0 H ALA A 185 133.301 -4.643 -13.375 1.00 1.00 H new ATOM 0 HA ALA A 185 134.459 -3.551 -15.735 1.00 1.00 H new ATOM 0 HB1 ALA A 185 135.894 -2.351 -14.109 1.00 1.00 H new ATOM 0 HB2 ALA A 185 134.180 -2.292 -13.633 1.00 1.00 H new ATOM 0 HB3 ALA A 185 135.295 -3.406 -12.807 1.00 1.00 H new ATOM 1623 N ASP A 186 136.119 -5.921 -14.184 1.00 1.00 N ATOM 1624 CA ASP A 186 137.258 -6.825 -14.314 1.00 1.00 C ATOM 1625 C ASP A 186 137.296 -7.475 -15.683 1.00 1.00 C ATOM 1626 O ASP A 186 138.352 -7.555 -16.309 1.00 1.00 O ATOM 1627 CB ASP A 186 137.189 -7.918 -13.241 1.00 1.00 C ATOM 1628 CG ASP A 186 138.285 -8.957 -13.460 1.00 1.00 C ATOM 1629 OD1 ASP A 186 139.165 -8.704 -14.266 1.00 1.00 O ATOM 1630 OD2 ASP A 186 138.224 -9.994 -12.819 1.00 1.00 O ATOM 0 H ASP A 186 135.497 -6.131 -13.403 1.00 1.00 H new ATOM 0 HA ASP A 186 138.164 -6.233 -14.185 1.00 1.00 H new ATOM 0 HB2 ASP A 186 137.296 -7.472 -12.252 1.00 1.00 H new ATOM 0 HB3 ASP A 186 136.212 -8.401 -13.269 1.00 1.00 H new ATOM 1635 N THR A 187 136.152 -7.941 -16.149 1.00 1.00 N ATOM 1636 CA THR A 187 136.091 -8.580 -17.452 1.00 1.00 C ATOM 1637 C THR A 187 136.244 -7.553 -18.573 1.00 1.00 C ATOM 1638 O THR A 187 136.584 -7.905 -19.701 1.00 1.00 O ATOM 1639 CB THR A 187 134.761 -9.320 -17.603 1.00 1.00 C ATOM 1640 OG1 THR A 187 134.689 -10.362 -16.639 1.00 1.00 O ATOM 1641 CG2 THR A 187 134.666 -9.916 -19.008 1.00 1.00 C ATOM 0 H THR A 187 135.262 -7.891 -15.653 1.00 1.00 H new ATOM 0 HA THR A 187 136.914 -9.291 -17.525 1.00 1.00 H new ATOM 0 HB THR A 187 133.937 -8.624 -17.448 1.00 1.00 H new ATOM 0 HG1 THR A 187 134.373 -9.997 -15.786 1.00 1.00 H new ATOM 0 HG21 THR A 187 133.718 -10.444 -19.116 1.00 1.00 H new ATOM 0 HG22 THR A 187 134.723 -9.117 -19.747 1.00 1.00 H new ATOM 0 HG23 THR A 187 135.489 -10.613 -19.164 1.00 1.00 H new ATOM 1649 N LEU A 188 135.976 -6.283 -18.261 1.00 1.00 N ATOM 1650 CA LEU A 188 136.076 -5.222 -19.269 1.00 1.00 C ATOM 1651 C LEU A 188 137.497 -4.681 -19.372 1.00 1.00 C ATOM 1652 O LEU A 188 138.065 -4.621 -20.463 1.00 1.00 O ATOM 1653 CB LEU A 188 135.125 -4.070 -18.923 1.00 1.00 C ATOM 1654 CG LEU A 188 133.661 -4.508 -19.106 1.00 1.00 C ATOM 1655 CD1 LEU A 188 132.744 -3.449 -18.488 1.00 1.00 C ATOM 1656 CD2 LEU A 188 133.317 -4.665 -20.603 1.00 1.00 C ATOM 0 H LEU A 188 135.692 -5.966 -17.334 1.00 1.00 H new ATOM 0 HA LEU A 188 135.799 -5.657 -20.229 1.00 1.00 H new ATOM 0 HB2 LEU A 188 135.290 -3.751 -17.894 1.00 1.00 H new ATOM 0 HB3 LEU A 188 135.337 -3.212 -19.561 1.00 1.00 H new ATOM 0 HG LEU A 188 133.518 -5.470 -18.614 1.00 1.00 H new ATOM 0 HD11 LEU A 188 131.704 -3.751 -18.613 1.00 1.00 H new ATOM 0 HD12 LEU A 188 132.968 -3.349 -17.426 1.00 1.00 H new ATOM 0 HD13 LEU A 188 132.906 -2.492 -18.985 1.00 1.00 H new ATOM 0 HD21 LEU A 188 132.277 -4.975 -20.707 1.00 1.00 H new ATOM 0 HD22 LEU A 188 133.464 -3.712 -21.112 1.00 1.00 H new ATOM 0 HD23 LEU A 188 133.967 -5.418 -21.049 1.00 1.00 H new ATOM 1668 N MET A 189 138.067 -4.274 -18.244 1.00 1.00 N ATOM 1669 CA MET A 189 139.414 -3.727 -18.255 1.00 1.00 C ATOM 1670 C MET A 189 140.452 -4.832 -18.460 1.00 1.00 C ATOM 1671 O MET A 189 140.768 -5.191 -19.595 1.00 1.00 O ATOM 1672 CB MET A 189 139.682 -2.991 -16.934 1.00 1.00 C ATOM 1673 CG MET A 189 139.303 -3.875 -15.713 1.00 1.00 C ATOM 1674 SD MET A 189 140.751 -4.051 -14.620 1.00 1.00 S ATOM 1675 CE MET A 189 139.919 -3.918 -13.019 1.00 1.00 C ATOM 0 H MET A 189 137.625 -4.312 -17.326 1.00 1.00 H new ATOM 0 HA MET A 189 139.497 -3.026 -19.086 1.00 1.00 H new ATOM 0 HB2 MET A 189 140.735 -2.716 -16.875 1.00 1.00 H new ATOM 0 HB3 MET A 189 139.109 -2.064 -16.908 1.00 1.00 H new ATOM 0 HG2 MET A 189 138.474 -3.424 -15.167 1.00 1.00 H new ATOM 0 HG3 MET A 189 138.967 -4.855 -16.050 1.00 1.00 H new ATOM 0 HE1 MET A 189 140.662 -3.790 -12.232 1.00 1.00 H new ATOM 0 HE2 MET A 189 139.248 -3.059 -13.028 1.00 1.00 H new ATOM 0 HE3 MET A 189 139.345 -4.825 -12.831 1.00 1.00 H new ATOM 1685 N GLY A 190 140.959 -5.379 -17.353 1.00 1.00 N ATOM 1686 CA GLY A 190 141.954 -6.452 -17.395 1.00 1.00 C ATOM 1687 C GLY A 190 142.960 -6.240 -18.524 1.00 1.00 C ATOM 1688 O GLY A 190 143.643 -7.174 -18.941 1.00 1.00 O ATOM 0 H GLY A 190 140.694 -5.094 -16.410 1.00 1.00 H new ATOM 0 HA2 GLY A 190 142.480 -6.499 -16.442 1.00 1.00 H new ATOM 0 HA3 GLY A 190 141.452 -7.410 -17.529 1.00 1.00 H new ATOM 1692 N ALA A 191 143.030 -5.012 -19.032 1.00 1.00 N ATOM 1693 CA ALA A 191 143.933 -4.681 -20.131 1.00 1.00 C ATOM 1694 C ALA A 191 145.249 -4.101 -19.615 1.00 1.00 C ATOM 1695 O ALA A 191 145.520 -4.096 -18.411 1.00 1.00 O ATOM 1696 CB ALA A 191 143.242 -3.688 -21.074 1.00 1.00 C ATOM 0 H ALA A 191 142.470 -4.227 -18.699 1.00 1.00 H new ATOM 0 HA ALA A 191 144.170 -5.596 -20.674 1.00 1.00 H new ATOM 0 HB1 ALA A 191 143.914 -3.439 -21.896 1.00 1.00 H new ATOM 0 HB2 ALA A 191 142.332 -4.137 -21.472 1.00 1.00 H new ATOM 0 HB3 ALA A 191 142.988 -2.781 -20.525 1.00 1.00 H new ATOM 1702 N GLU A 192 146.066 -3.619 -20.547 1.00 1.00 N ATOM 1703 CA GLU A 192 147.360 -3.042 -20.204 1.00 1.00 C ATOM 1704 C GLU A 192 147.191 -1.840 -19.285 1.00 1.00 C ATOM 1705 O GLU A 192 147.999 -1.618 -18.386 1.00 1.00 O ATOM 1706 CB GLU A 192 148.089 -2.611 -21.476 1.00 1.00 C ATOM 1707 CG GLU A 192 149.496 -2.131 -21.116 1.00 1.00 C ATOM 1708 CD GLU A 192 150.260 -1.752 -22.378 1.00 1.00 C ATOM 1709 OE1 GLU A 192 149.810 -2.114 -23.451 1.00 1.00 O ATOM 1710 OE2 GLU A 192 151.285 -1.102 -22.252 1.00 1.00 O ATOM 0 H GLU A 192 145.854 -3.617 -21.545 1.00 1.00 H new ATOM 0 HA GLU A 192 147.945 -3.800 -19.683 1.00 1.00 H new ATOM 0 HB2 GLU A 192 148.145 -3.444 -22.177 1.00 1.00 H new ATOM 0 HB3 GLU A 192 147.536 -1.813 -21.973 1.00 1.00 H new ATOM 0 HG2 GLU A 192 149.435 -1.273 -20.447 1.00 1.00 H new ATOM 0 HG3 GLU A 192 150.030 -2.916 -20.580 1.00 1.00 H new ATOM 1717 N LEU A 193 146.141 -1.064 -19.518 1.00 1.00 N ATOM 1718 CA LEU A 193 145.885 0.114 -18.702 1.00 1.00 C ATOM 1719 C LEU A 193 145.679 -0.286 -17.236 1.00 1.00 C ATOM 1720 O LEU A 193 146.082 0.432 -16.323 1.00 1.00 O ATOM 1721 CB LEU A 193 144.642 0.877 -19.254 1.00 1.00 C ATOM 1722 CG LEU A 193 143.348 0.507 -18.478 1.00 1.00 C ATOM 1723 CD1 LEU A 193 142.193 1.420 -18.905 1.00 1.00 C ATOM 1724 CD2 LEU A 193 142.978 -0.975 -18.726 1.00 1.00 C ATOM 0 H LEU A 193 145.459 -1.227 -20.258 1.00 1.00 H new ATOM 0 HA LEU A 193 146.748 0.778 -18.749 1.00 1.00 H new ATOM 0 HB2 LEU A 193 144.814 1.951 -19.184 1.00 1.00 H new ATOM 0 HB3 LEU A 193 144.512 0.644 -20.311 1.00 1.00 H new ATOM 0 HG LEU A 193 143.529 0.648 -17.412 1.00 1.00 H new ATOM 0 HD11 LEU A 193 141.293 1.150 -18.353 1.00 1.00 H new ATOM 0 HD12 LEU A 193 142.451 2.457 -18.692 1.00 1.00 H new ATOM 0 HD13 LEU A 193 142.013 1.303 -19.974 1.00 1.00 H new ATOM 0 HD21 LEU A 193 142.069 -1.220 -18.176 1.00 1.00 H new ATOM 0 HD22 LEU A 193 142.812 -1.135 -19.791 1.00 1.00 H new ATOM 0 HD23 LEU A 193 143.792 -1.615 -18.386 1.00 1.00 H new ATOM 1736 N ALA A 194 145.055 -1.445 -17.022 1.00 1.00 N ATOM 1737 CA ALA A 194 144.803 -1.935 -15.670 1.00 1.00 C ATOM 1738 C ALA A 194 146.085 -2.491 -15.085 1.00 1.00 C ATOM 1739 O ALA A 194 146.187 -2.718 -13.880 1.00 1.00 O ATOM 1740 CB ALA A 194 143.731 -3.032 -15.714 1.00 1.00 C ATOM 0 H ALA A 194 144.717 -2.058 -17.764 1.00 1.00 H new ATOM 0 HA ALA A 194 144.451 -1.114 -15.045 1.00 1.00 H new ATOM 0 HB1 ALA A 194 143.543 -3.398 -14.705 1.00 1.00 H new ATOM 0 HB2 ALA A 194 142.810 -2.624 -16.130 1.00 1.00 H new ATOM 0 HB3 ALA A 194 144.078 -3.855 -16.339 1.00 1.00 H new ATOM 1746 N ALA A 195 147.063 -2.714 -15.953 1.00 1.00 N ATOM 1747 CA ALA A 195 148.341 -3.251 -15.515 1.00 1.00 C ATOM 1748 C ALA A 195 149.085 -2.236 -14.659 1.00 1.00 C ATOM 1749 O ALA A 195 149.453 -2.524 -13.521 1.00 1.00 O ATOM 1750 CB ALA A 195 149.199 -3.623 -16.726 1.00 1.00 C ATOM 0 H ALA A 195 146.996 -2.533 -16.955 1.00 1.00 H new ATOM 0 HA ALA A 195 148.149 -4.143 -14.919 1.00 1.00 H new ATOM 0 HB1 ALA A 195 150.154 -4.024 -16.386 1.00 1.00 H new ATOM 0 HB2 ALA A 195 148.681 -4.375 -17.322 1.00 1.00 H new ATOM 0 HB3 ALA A 195 149.374 -2.736 -17.334 1.00 1.00 H new ATOM 1756 N ARG A 196 149.305 -1.045 -15.217 1.00 1.00 N ATOM 1757 CA ARG A 196 150.015 0.017 -14.504 1.00 1.00 C ATOM 1758 C ARG A 196 149.621 0.033 -13.021 1.00 1.00 C ATOM 1759 O ARG A 196 148.485 -0.297 -12.680 1.00 1.00 O ATOM 1760 CB ARG A 196 149.682 1.374 -15.134 1.00 1.00 C ATOM 1761 CG ARG A 196 150.065 1.369 -16.618 1.00 1.00 C ATOM 1762 CD ARG A 196 149.486 2.612 -17.298 1.00 1.00 C ATOM 1763 NE ARG A 196 150.134 3.815 -16.786 1.00 1.00 N ATOM 1764 CZ ARG A 196 150.096 4.958 -17.464 1.00 1.00 C ATOM 1765 NH1 ARG A 196 149.480 5.016 -18.613 1.00 1.00 N ATOM 1766 NH2 ARG A 196 150.676 6.023 -16.980 1.00 1.00 N ATOM 0 H ARG A 196 149.003 -0.792 -16.158 1.00 1.00 H new ATOM 0 HA ARG A 196 151.086 -0.173 -14.580 1.00 1.00 H new ATOM 0 HB2 ARG A 196 148.618 1.584 -15.025 1.00 1.00 H new ATOM 0 HB3 ARG A 196 150.218 2.168 -14.614 1.00 1.00 H new ATOM 0 HG2 ARG A 196 151.150 1.355 -16.725 1.00 1.00 H new ATOM 0 HG3 ARG A 196 149.686 0.468 -17.100 1.00 1.00 H new ATOM 0 HD2 ARG A 196 149.628 2.545 -18.377 1.00 1.00 H new ATOM 0 HD3 ARG A 196 148.412 2.665 -17.121 1.00 1.00 H new ATOM 0 HE ARG A 196 150.625 3.778 -15.892 1.00 1.00 H new ATOM 0 HH11 ARG A 196 149.027 4.184 -18.991 1.00 1.00 H new ATOM 0 HH12 ARG A 196 149.451 5.893 -19.133 1.00 1.00 H new ATOM 0 HH21 ARG A 196 151.158 5.978 -16.082 1.00 1.00 H new ATOM 0 HH22 ARG A 196 150.647 6.900 -17.500 1.00 1.00 H new ATOM 1780 N PRO A 197 150.519 0.408 -12.135 1.00 1.00 N ATOM 1781 CA PRO A 197 150.219 0.455 -10.671 1.00 1.00 C ATOM 1782 C PRO A 197 149.238 1.578 -10.327 1.00 1.00 C ATOM 1783 O PRO A 197 148.977 1.852 -9.157 1.00 1.00 O ATOM 1784 CB PRO A 197 151.595 0.694 -10.024 1.00 1.00 C ATOM 1785 CG PRO A 197 152.411 1.365 -11.083 1.00 1.00 C ATOM 1786 CD PRO A 197 151.908 0.818 -12.422 1.00 1.00 C ATOM 0 HA PRO A 197 149.737 -0.456 -10.316 1.00 1.00 H new ATOM 0 HB2 PRO A 197 151.510 1.320 -9.136 1.00 1.00 H new ATOM 0 HB3 PRO A 197 152.052 -0.245 -9.710 1.00 1.00 H new ATOM 0 HG2 PRO A 197 152.294 2.448 -11.036 1.00 1.00 H new ATOM 0 HG3 PRO A 197 153.472 1.153 -10.950 1.00 1.00 H new ATOM 0 HD2 PRO A 197 151.948 1.576 -13.204 1.00 1.00 H new ATOM 0 HD3 PRO A 197 152.511 -0.024 -12.763 1.00 1.00 H new ATOM 1794 N GLU A 198 148.701 2.217 -11.357 1.00 1.00 N ATOM 1795 CA GLU A 198 147.752 3.307 -11.161 1.00 1.00 C ATOM 1796 C GLU A 198 146.498 2.805 -10.446 1.00 1.00 C ATOM 1797 O GLU A 198 145.819 3.562 -9.746 1.00 1.00 O ATOM 1798 CB GLU A 198 147.369 3.907 -12.525 1.00 1.00 C ATOM 1799 CG GLU A 198 146.469 5.131 -12.330 1.00 1.00 C ATOM 1800 CD GLU A 198 147.266 6.267 -11.696 1.00 1.00 C ATOM 1801 OE1 GLU A 198 148.477 6.144 -11.618 1.00 1.00 O ATOM 1802 OE2 GLU A 198 146.653 7.240 -11.289 1.00 1.00 O ATOM 0 H GLU A 198 148.904 2.002 -12.333 1.00 1.00 H new ATOM 0 HA GLU A 198 148.220 4.073 -10.543 1.00 1.00 H new ATOM 0 HB2 GLU A 198 148.269 4.191 -13.071 1.00 1.00 H new ATOM 0 HB3 GLU A 198 146.853 3.159 -13.128 1.00 1.00 H new ATOM 0 HG2 GLU A 198 146.063 5.451 -13.290 1.00 1.00 H new ATOM 0 HG3 GLU A 198 145.621 4.872 -11.696 1.00 1.00 H new ATOM 1809 N TYR A 199 146.187 1.532 -10.638 1.00 1.00 N ATOM 1810 CA TYR A 199 144.996 0.948 -10.030 1.00 1.00 C ATOM 1811 C TYR A 199 145.042 1.068 -8.502 1.00 1.00 C ATOM 1812 O TYR A 199 144.024 0.911 -7.830 1.00 1.00 O ATOM 1813 CB TYR A 199 144.861 -0.533 -10.457 1.00 1.00 C ATOM 1814 CG TYR A 199 143.398 -0.894 -10.617 1.00 1.00 C ATOM 1815 CD1 TYR A 199 142.601 -1.143 -9.493 1.00 1.00 C ATOM 1816 CD2 TYR A 199 142.842 -0.961 -11.896 1.00 1.00 C ATOM 1817 CE1 TYR A 199 141.247 -1.460 -9.656 1.00 1.00 C ATOM 1818 CE2 TYR A 199 141.502 -1.271 -12.060 1.00 1.00 C ATOM 1819 CZ TYR A 199 140.696 -1.520 -10.940 1.00 1.00 C ATOM 1820 OH TYR A 199 139.361 -1.827 -11.101 1.00 1.00 O ATOM 0 H TYR A 199 146.736 0.886 -11.205 1.00 1.00 H new ATOM 0 HA TYR A 199 144.123 1.499 -10.380 1.00 1.00 H new ATOM 0 HB2 TYR A 199 145.390 -0.699 -11.395 1.00 1.00 H new ATOM 0 HB3 TYR A 199 145.324 -1.179 -9.711 1.00 1.00 H new ATOM 0 HD1 TYR A 199 143.030 -1.091 -8.503 1.00 1.00 H new ATOM 0 HD2 TYR A 199 143.459 -0.770 -12.761 1.00 1.00 H new ATOM 0 HE1 TYR A 199 140.630 -1.658 -8.792 1.00 1.00 H new ATOM 0 HE2 TYR A 199 141.077 -1.321 -13.052 1.00 1.00 H new ATOM 0 HH TYR A 199 138.942 -1.165 -11.690 1.00 1.00 H new ATOM 1830 N ARG A 200 146.225 1.339 -7.962 1.00 1.00 N ATOM 1831 CA ARG A 200 146.385 1.461 -6.514 1.00 1.00 C ATOM 1832 C ARG A 200 145.507 2.572 -5.941 1.00 1.00 C ATOM 1833 O ARG A 200 144.560 2.311 -5.200 1.00 1.00 O ATOM 1834 CB ARG A 200 147.851 1.754 -6.184 1.00 1.00 C ATOM 1835 CG ARG A 200 148.751 0.620 -6.720 1.00 1.00 C ATOM 1836 CD ARG A 200 148.890 -0.487 -5.668 1.00 1.00 C ATOM 1837 NE ARG A 200 149.658 -0.002 -4.523 1.00 1.00 N ATOM 1838 CZ ARG A 200 150.988 -0.034 -4.526 1.00 1.00 C ATOM 1839 NH1 ARG A 200 151.623 -0.492 -5.570 1.00 1.00 N ATOM 1840 NH2 ARG A 200 151.655 0.394 -3.490 1.00 1.00 N ATOM 0 H ARG A 200 147.082 1.478 -8.498 1.00 1.00 H new ATOM 0 HA ARG A 200 146.076 0.518 -6.063 1.00 1.00 H new ATOM 0 HB2 ARG A 200 148.149 2.705 -6.626 1.00 1.00 H new ATOM 0 HB3 ARG A 200 147.977 1.850 -5.106 1.00 1.00 H new ATOM 0 HG2 ARG A 200 148.325 0.210 -7.636 1.00 1.00 H new ATOM 0 HG3 ARG A 200 149.734 1.016 -6.975 1.00 1.00 H new ATOM 0 HD2 ARG A 200 147.903 -0.814 -5.341 1.00 1.00 H new ATOM 0 HD3 ARG A 200 149.384 -1.354 -6.105 1.00 1.00 H new ATOM 0 HE ARG A 200 149.167 0.367 -3.709 1.00 1.00 H new ATOM 0 HH11 ARG A 200 151.100 -0.824 -6.380 1.00 1.00 H new ATOM 0 HH12 ARG A 200 152.643 -0.518 -5.576 1.00 1.00 H new ATOM 0 HH21 ARG A 200 151.157 0.754 -2.676 1.00 1.00 H new ATOM 0 HH22 ARG A 200 152.675 0.369 -3.494 1.00 1.00 H new ATOM 1854 N GLU A 201 145.841 3.814 -6.276 1.00 1.00 N ATOM 1855 CA GLU A 201 145.092 4.963 -5.774 1.00 1.00 C ATOM 1856 C GLU A 201 143.605 4.794 -6.057 1.00 1.00 C ATOM 1857 O GLU A 201 142.775 5.139 -5.233 1.00 1.00 O ATOM 1858 CB GLU A 201 145.610 6.237 -6.439 1.00 1.00 C ATOM 1859 CG GLU A 201 147.070 6.470 -6.034 1.00 1.00 C ATOM 1860 CD GLU A 201 147.157 6.760 -4.539 1.00 1.00 C ATOM 1861 OE1 GLU A 201 146.146 7.132 -3.969 1.00 1.00 O ATOM 1862 OE2 GLU A 201 148.236 6.605 -3.987 1.00 1.00 O ATOM 0 H GLU A 201 146.621 4.051 -6.889 1.00 1.00 H new ATOM 0 HA GLU A 201 145.231 5.034 -4.695 1.00 1.00 H new ATOM 0 HB2 GLU A 201 145.532 6.151 -7.523 1.00 1.00 H new ATOM 0 HB3 GLU A 201 144.999 7.089 -6.142 1.00 1.00 H new ATOM 0 HG2 GLU A 201 147.668 5.592 -6.278 1.00 1.00 H new ATOM 0 HG3 GLU A 201 147.484 7.305 -6.599 1.00 1.00 H new ATOM 1869 N LEU A 202 143.304 4.267 -7.238 1.00 1.00 N ATOM 1870 CA LEU A 202 141.910 4.036 -7.652 1.00 1.00 C ATOM 1871 C LEU A 202 141.212 3.055 -6.693 1.00 1.00 C ATOM 1872 O LEU A 202 140.459 2.178 -7.117 1.00 1.00 O ATOM 1873 CB LEU A 202 141.840 3.524 -9.099 1.00 1.00 C ATOM 1874 CG LEU A 202 141.847 4.715 -10.059 1.00 1.00 C ATOM 1875 CD1 LEU A 202 143.105 5.549 -9.843 1.00 1.00 C ATOM 1876 CD2 LEU A 202 141.804 4.200 -11.493 1.00 1.00 C ATOM 0 H LEU A 202 144.000 3.989 -7.930 1.00 1.00 H new ATOM 0 HA LEU A 202 141.385 4.990 -7.608 1.00 1.00 H new ATOM 0 HB2 LEU A 202 142.687 2.870 -9.307 1.00 1.00 H new ATOM 0 HB3 LEU A 202 140.937 2.931 -9.244 1.00 1.00 H new ATOM 0 HG LEU A 202 140.975 5.342 -9.870 1.00 1.00 H new ATOM 0 HD11 LEU A 202 143.103 6.395 -10.530 1.00 1.00 H new ATOM 0 HD12 LEU A 202 143.127 5.915 -8.817 1.00 1.00 H new ATOM 0 HD13 LEU A 202 143.986 4.934 -10.028 1.00 1.00 H new ATOM 0 HD21 LEU A 202 141.809 5.044 -12.183 1.00 1.00 H new ATOM 0 HD22 LEU A 202 142.676 3.573 -11.681 1.00 1.00 H new ATOM 0 HD23 LEU A 202 140.897 3.614 -11.642 1.00 1.00 H new ATOM 1888 N GLN A 203 141.467 3.224 -5.390 1.00 1.00 N ATOM 1889 CA GLN A 203 140.871 2.368 -4.366 1.00 1.00 C ATOM 1890 C GLN A 203 139.539 2.929 -3.844 1.00 1.00 C ATOM 1891 O GLN A 203 138.574 2.185 -3.685 1.00 1.00 O ATOM 1892 CB GLN A 203 141.865 2.174 -3.198 1.00 1.00 C ATOM 1893 CG GLN A 203 141.845 0.721 -2.710 1.00 1.00 C ATOM 1894 CD GLN A 203 142.543 0.634 -1.362 1.00 1.00 C ATOM 1895 OE1 GLN A 203 142.240 -0.245 -0.555 1.00 1.00 O ATOM 1896 NE2 GLN A 203 143.471 1.504 -1.069 1.00 1.00 N ATOM 0 H GLN A 203 142.084 3.948 -5.023 1.00 1.00 H new ATOM 0 HA GLN A 203 140.656 1.404 -4.827 1.00 1.00 H new ATOM 0 HB2 GLN A 203 142.871 2.441 -3.521 1.00 1.00 H new ATOM 0 HB3 GLN A 203 141.606 2.843 -2.377 1.00 1.00 H new ATOM 0 HG2 GLN A 203 140.817 0.368 -2.624 1.00 1.00 H new ATOM 0 HG3 GLN A 203 142.344 0.076 -3.433 1.00 1.00 H new ATOM 0 HE21 GLN A 203 143.719 2.231 -1.740 1.00 1.00 H new ATOM 0 HE22 GLN A 203 143.948 1.457 -0.169 1.00 1.00 H new ATOM 1905 N PRO A 204 139.474 4.207 -3.538 1.00 1.00 N ATOM 1906 CA PRO A 204 138.246 4.827 -2.985 1.00 1.00 C ATOM 1907 C PRO A 204 137.291 5.320 -4.071 1.00 1.00 C ATOM 1908 O PRO A 204 136.276 5.941 -3.770 1.00 1.00 O ATOM 1909 CB PRO A 204 138.799 5.983 -2.136 1.00 1.00 C ATOM 1910 CG PRO A 204 140.099 6.381 -2.785 1.00 1.00 C ATOM 1911 CD PRO A 204 140.539 5.209 -3.692 1.00 1.00 C ATOM 0 HA PRO A 204 137.641 4.122 -2.414 1.00 1.00 H new ATOM 0 HB2 PRO A 204 138.101 6.820 -2.112 1.00 1.00 H new ATOM 0 HB3 PRO A 204 138.957 5.670 -1.104 1.00 1.00 H new ATOM 0 HG2 PRO A 204 139.973 7.293 -3.369 1.00 1.00 H new ATOM 0 HG3 PRO A 204 140.858 6.588 -2.030 1.00 1.00 H new ATOM 0 HD2 PRO A 204 140.639 5.526 -4.730 1.00 1.00 H new ATOM 0 HD3 PRO A 204 141.506 4.811 -3.386 1.00 1.00 H new ATOM 1919 N TYR A 205 137.610 5.043 -5.334 1.00 1.00 N ATOM 1920 CA TYR A 205 136.750 5.481 -6.423 1.00 1.00 C ATOM 1921 C TYR A 205 135.390 4.786 -6.339 1.00 1.00 C ATOM 1922 O TYR A 205 134.377 5.429 -6.044 1.00 1.00 O ATOM 1923 CB TYR A 205 137.419 5.178 -7.763 1.00 1.00 C ATOM 1924 CG TYR A 205 136.598 5.751 -8.900 1.00 1.00 C ATOM 1925 CD1 TYR A 205 136.659 7.123 -9.207 1.00 1.00 C ATOM 1926 CD2 TYR A 205 135.783 4.906 -9.662 1.00 1.00 C ATOM 1927 CE1 TYR A 205 135.906 7.639 -10.266 1.00 1.00 C ATOM 1928 CE2 TYR A 205 135.032 5.424 -10.722 1.00 1.00 C ATOM 1929 CZ TYR A 205 135.092 6.791 -11.024 1.00 1.00 C ATOM 1930 OH TYR A 205 134.355 7.304 -12.072 1.00 1.00 O ATOM 0 H TYR A 205 138.442 4.527 -5.622 1.00 1.00 H new ATOM 0 HA TYR A 205 136.592 6.556 -6.340 1.00 1.00 H new ATOM 0 HB2 TYR A 205 138.423 5.602 -7.780 1.00 1.00 H new ATOM 0 HB3 TYR A 205 137.526 4.101 -7.889 1.00 1.00 H new ATOM 0 HD1 TYR A 205 137.289 7.778 -8.624 1.00 1.00 H new ATOM 0 HD2 TYR A 205 135.734 3.852 -9.431 1.00 1.00 H new ATOM 0 HE1 TYR A 205 135.953 8.693 -10.499 1.00 1.00 H new ATOM 0 HE2 TYR A 205 134.405 4.769 -11.309 1.00 1.00 H new ATOM 0 HH TYR A 205 134.950 7.496 -12.827 1.00 1.00 H new ATOM 1940 N ALA A 206 135.359 3.469 -6.580 1.00 1.00 N ATOM 1941 CA ALA A 206 134.109 2.722 -6.513 1.00 1.00 C ATOM 1942 C ALA A 206 133.514 2.805 -5.112 1.00 1.00 C ATOM 1943 O ALA A 206 132.397 3.280 -4.937 1.00 1.00 O ATOM 1944 CB ALA A 206 134.370 1.247 -6.895 1.00 1.00 C ATOM 0 H ALA A 206 136.178 2.910 -6.820 1.00 1.00 H new ATOM 0 HA ALA A 206 133.396 3.156 -7.214 1.00 1.00 H new ATOM 0 HB1 ALA A 206 133.436 0.687 -6.845 1.00 1.00 H new ATOM 0 HB2 ALA A 206 134.768 1.199 -7.908 1.00 1.00 H new ATOM 0 HB3 ALA A 206 135.090 0.813 -6.201 1.00 1.00 H new ATOM 1950 N ARG A 207 134.267 2.329 -4.120 1.00 1.00 N ATOM 1951 CA ARG A 207 133.802 2.350 -2.741 1.00 1.00 C ATOM 1952 C ARG A 207 133.032 3.631 -2.469 1.00 1.00 C ATOM 1953 O ARG A 207 131.838 3.586 -2.227 1.00 1.00 O ATOM 1954 CB ARG A 207 134.988 2.257 -1.789 1.00 1.00 C ATOM 1955 CG ARG A 207 135.638 0.882 -1.917 1.00 1.00 C ATOM 1956 CD ARG A 207 136.846 0.810 -0.986 1.00 1.00 C ATOM 1957 NE ARG A 207 137.489 -0.494 -1.102 1.00 1.00 N ATOM 1958 CZ ARG A 207 136.921 -1.589 -0.606 1.00 1.00 C ATOM 1959 NH1 ARG A 207 135.765 -1.513 -0.009 1.00 1.00 N ATOM 1960 NH2 ARG A 207 137.519 -2.743 -0.723 1.00 1.00 N ATOM 0 H ARG A 207 135.196 1.927 -4.249 1.00 1.00 H new ATOM 0 HA ARG A 207 133.144 1.496 -2.581 1.00 1.00 H new ATOM 0 HB2 ARG A 207 135.714 3.037 -2.019 1.00 1.00 H new ATOM 0 HB3 ARG A 207 134.658 2.421 -0.763 1.00 1.00 H new ATOM 0 HG2 ARG A 207 134.920 0.102 -1.662 1.00 1.00 H new ATOM 0 HG3 ARG A 207 135.947 0.707 -2.948 1.00 1.00 H new ATOM 0 HD2 ARG A 207 137.556 1.598 -1.237 1.00 1.00 H new ATOM 0 HD3 ARG A 207 136.532 0.979 0.044 1.00 1.00 H new ATOM 0 HE ARG A 207 138.391 -0.567 -1.572 1.00 1.00 H new ATOM 0 HH11 ARG A 207 135.294 -0.612 0.078 1.00 1.00 H new ATOM 0 HH12 ARG A 207 135.331 -2.354 0.371 1.00 1.00 H new ATOM 0 HH21 ARG A 207 138.421 -2.804 -1.195 1.00 1.00 H new ATOM 0 HH22 ARG A 207 137.084 -3.584 -0.343 1.00 1.00 H new ATOM 1974 N GLN A 208 133.711 4.775 -2.566 1.00 1.00 N ATOM 1975 CA GLN A 208 133.049 6.067 -2.357 1.00 1.00 C ATOM 1976 C GLN A 208 131.623 6.034 -2.904 1.00 1.00 C ATOM 1977 O GLN A 208 130.690 6.515 -2.264 1.00 1.00 O ATOM 1978 CB GLN A 208 133.838 7.186 -3.046 1.00 1.00 C ATOM 1979 CG GLN A 208 133.079 8.509 -2.919 1.00 1.00 C ATOM 1980 CD GLN A 208 133.946 9.660 -3.415 1.00 1.00 C ATOM 1981 OE1 GLN A 208 135.164 9.517 -3.537 1.00 1.00 O ATOM 1982 NE2 GLN A 208 133.386 10.800 -3.711 1.00 1.00 N ATOM 0 H GLN A 208 134.705 4.836 -2.785 1.00 1.00 H new ATOM 0 HA GLN A 208 133.012 6.262 -1.285 1.00 1.00 H new ATOM 0 HB2 GLN A 208 134.826 7.278 -2.595 1.00 1.00 H new ATOM 0 HB3 GLN A 208 133.989 6.942 -4.098 1.00 1.00 H new ATOM 0 HG2 GLN A 208 132.155 8.464 -3.496 1.00 1.00 H new ATOM 0 HG3 GLN A 208 132.797 8.677 -1.880 1.00 1.00 H new ATOM 0 HE21 GLN A 208 132.378 10.915 -3.609 1.00 1.00 H new ATOM 0 HE22 GLN A 208 133.956 11.577 -4.045 1.00 1.00 H new ATOM 1991 N GLN A 209 131.457 5.432 -4.077 1.00 1.00 N ATOM 1992 CA GLN A 209 130.130 5.319 -4.670 1.00 1.00 C ATOM 1993 C GLN A 209 129.357 4.190 -3.981 1.00 1.00 C ATOM 1994 O GLN A 209 128.468 4.446 -3.179 1.00 1.00 O ATOM 1995 CB GLN A 209 130.249 5.039 -6.168 1.00 1.00 C ATOM 1996 CG GLN A 209 131.031 6.166 -6.843 1.00 1.00 C ATOM 1997 CD GLN A 209 130.284 7.486 -6.688 1.00 1.00 C ATOM 1998 OE1 GLN A 209 129.106 7.577 -7.032 1.00 1.00 O ATOM 1999 NE2 GLN A 209 130.904 8.517 -6.184 1.00 1.00 N ATOM 0 H GLN A 209 132.211 5.021 -4.628 1.00 1.00 H new ATOM 0 HA GLN A 209 129.592 6.257 -4.533 1.00 1.00 H new ATOM 0 HB2 GLN A 209 130.753 4.086 -6.331 1.00 1.00 H new ATOM 0 HB3 GLN A 209 129.257 4.955 -6.612 1.00 1.00 H new ATOM 0 HG2 GLN A 209 132.024 6.247 -6.400 1.00 1.00 H new ATOM 0 HG3 GLN A 209 131.171 5.940 -7.900 1.00 1.00 H new ATOM 0 HE21 GLN A 209 131.880 8.436 -5.900 1.00 1.00 H new ATOM 0 HE22 GLN A 209 130.412 9.404 -6.073 1.00 1.00 H new ATOM 2008 N ALA A 210 129.683 2.947 -4.323 1.00 1.00 N ATOM 2009 CA ALA A 210 129.005 1.777 -3.746 1.00 1.00 C ATOM 2010 C ALA A 210 128.604 2.013 -2.276 1.00 1.00 C ATOM 2011 O ALA A 210 127.451 1.781 -1.880 1.00 1.00 O ATOM 2012 CB ALA A 210 129.940 0.562 -3.838 1.00 1.00 C ATOM 0 H ALA A 210 130.413 2.718 -4.997 1.00 1.00 H new ATOM 0 HA ALA A 210 128.091 1.599 -4.312 1.00 1.00 H new ATOM 0 HB1 ALA A 210 129.445 -0.311 -3.412 1.00 1.00 H new ATOM 0 HB2 ALA A 210 130.183 0.368 -4.883 1.00 1.00 H new ATOM 0 HB3 ALA A 210 130.857 0.766 -3.284 1.00 1.00 H new ATOM 2018 N ILE A 211 129.555 2.477 -1.473 1.00 1.00 N ATOM 2019 CA ILE A 211 129.291 2.739 -0.061 1.00 1.00 C ATOM 2020 C ILE A 211 128.267 3.862 0.091 1.00 1.00 C ATOM 2021 O ILE A 211 127.535 3.913 1.080 1.00 1.00 O ATOM 2022 CB ILE A 211 130.596 3.118 0.662 1.00 1.00 C ATOM 2023 CG1 ILE A 211 131.120 4.494 0.147 1.00 1.00 C ATOM 2024 CG2 ILE A 211 131.644 2.014 0.420 1.00 1.00 C ATOM 2025 CD1 ILE A 211 130.900 5.582 1.204 1.00 1.00 C ATOM 0 H ILE A 211 130.509 2.679 -1.772 1.00 1.00 H new ATOM 0 HA ILE A 211 128.886 1.832 0.389 1.00 1.00 H new ATOM 0 HB ILE A 211 130.408 3.208 1.732 1.00 1.00 H new ATOM 0 HG12 ILE A 211 132.181 4.420 -0.091 1.00 1.00 H new ATOM 0 HG13 ILE A 211 130.604 4.764 -0.774 1.00 1.00 H new ATOM 0 HG21 ILE A 211 132.572 2.275 0.929 1.00 1.00 H new ATOM 0 HG22 ILE A 211 131.271 1.067 0.809 1.00 1.00 H new ATOM 0 HG23 ILE A 211 131.832 1.918 -0.649 1.00 1.00 H new ATOM 0 HD11 ILE A 211 131.271 6.535 0.828 1.00 1.00 H new ATOM 0 HD12 ILE A 211 129.835 5.668 1.422 1.00 1.00 H new ATOM 0 HD13 ILE A 211 131.437 5.318 2.115 1.00 1.00 H new ATOM 2037 N ASP A 212 128.204 4.750 -0.900 1.00 1.00 N ATOM 2038 CA ASP A 212 127.249 5.850 -0.866 1.00 1.00 C ATOM 2039 C ASP A 212 125.832 5.296 -0.763 1.00 1.00 C ATOM 2040 O ASP A 212 125.007 5.811 -0.010 1.00 1.00 O ATOM 2041 CB ASP A 212 127.368 6.705 -2.133 1.00 1.00 C ATOM 2042 CG ASP A 212 126.645 8.032 -1.939 1.00 1.00 C ATOM 2043 OD1 ASP A 212 125.809 8.105 -1.054 1.00 1.00 O ATOM 2044 OD2 ASP A 212 126.937 8.958 -2.679 1.00 1.00 O ATOM 0 H ASP A 212 128.799 4.728 -1.729 1.00 1.00 H new ATOM 0 HA ASP A 212 127.467 6.472 0.002 1.00 1.00 H new ATOM 0 HB2 ASP A 212 128.418 6.884 -2.363 1.00 1.00 H new ATOM 0 HB3 ASP A 212 126.943 6.171 -2.983 1.00 1.00 H new ATOM 2049 N LEU A 213 125.551 4.236 -1.512 1.00 1.00 N ATOM 2050 CA LEU A 213 124.225 3.637 -1.459 1.00 1.00 C ATOM 2051 C LEU A 213 123.922 3.246 -0.015 1.00 1.00 C ATOM 2052 O LEU A 213 122.939 3.707 0.589 1.00 1.00 O ATOM 2053 CB LEU A 213 124.180 2.393 -2.363 1.00 1.00 C ATOM 2054 CG LEU A 213 122.722 2.031 -2.721 1.00 1.00 C ATOM 2055 CD1 LEU A 213 122.269 2.822 -3.956 1.00 1.00 C ATOM 2056 CD2 LEU A 213 122.617 0.529 -3.024 1.00 1.00 C ATOM 0 H LEU A 213 126.207 3.783 -2.149 1.00 1.00 H new ATOM 0 HA LEU A 213 123.479 4.350 -1.811 1.00 1.00 H new ATOM 0 HB2 LEU A 213 124.748 2.579 -3.274 1.00 1.00 H new ATOM 0 HB3 LEU A 213 124.655 1.552 -1.857 1.00 1.00 H new ATOM 0 HG LEU A 213 122.083 2.282 -1.874 1.00 1.00 H new ATOM 0 HD11 LEU A 213 121.240 2.559 -4.199 1.00 1.00 H new ATOM 0 HD12 LEU A 213 122.331 3.890 -3.747 1.00 1.00 H new ATOM 0 HD13 LEU A 213 122.915 2.580 -4.800 1.00 1.00 H new ATOM 0 HD21 LEU A 213 121.586 0.280 -3.276 1.00 1.00 H new ATOM 0 HD22 LEU A 213 123.266 0.281 -3.864 1.00 1.00 H new ATOM 0 HD23 LEU A 213 122.924 -0.041 -2.147 1.00 1.00 H new ATOM 2068 N VAL A 214 124.762 2.382 0.543 1.00 1.00 N ATOM 2069 CA VAL A 214 124.553 1.946 1.914 1.00 1.00 C ATOM 2070 C VAL A 214 124.242 3.144 2.809 1.00 1.00 C ATOM 2071 O VAL A 214 123.484 3.031 3.773 1.00 1.00 O ATOM 2072 CB VAL A 214 125.797 1.211 2.419 1.00 1.00 C ATOM 2073 CG1 VAL A 214 125.481 0.493 3.737 1.00 1.00 C ATOM 2074 CG2 VAL A 214 126.233 0.187 1.367 1.00 1.00 C ATOM 0 H VAL A 214 125.576 1.979 0.078 1.00 1.00 H new ATOM 0 HA VAL A 214 123.703 1.264 1.945 1.00 1.00 H new ATOM 0 HB VAL A 214 126.599 1.929 2.591 1.00 1.00 H new ATOM 0 HG11 VAL A 214 126.371 -0.028 4.090 1.00 1.00 H new ATOM 0 HG12 VAL A 214 125.168 1.223 4.483 1.00 1.00 H new ATOM 0 HG13 VAL A 214 124.679 -0.227 3.576 1.00 1.00 H new ATOM 0 HG21 VAL A 214 127.119 -0.341 1.719 1.00 1.00 H new ATOM 0 HG22 VAL A 214 125.427 -0.528 1.199 1.00 1.00 H new ATOM 0 HG23 VAL A 214 126.463 0.700 0.433 1.00 1.00 H new ATOM 2084 N ALA A 215 124.828 4.292 2.473 1.00 1.00 N ATOM 2085 CA ALA A 215 124.604 5.514 3.238 1.00 1.00 C ATOM 2086 C ALA A 215 123.155 5.984 3.093 1.00 1.00 C ATOM 2087 O ALA A 215 122.638 6.708 3.942 1.00 1.00 O ATOM 2088 CB ALA A 215 125.554 6.618 2.763 1.00 1.00 C ATOM 0 H ALA A 215 125.459 4.400 1.679 1.00 1.00 H new ATOM 0 HA ALA A 215 124.800 5.299 4.288 1.00 1.00 H new ATOM 0 HB1 ALA A 215 125.377 7.524 3.342 1.00 1.00 H new ATOM 0 HB2 ALA A 215 126.586 6.295 2.902 1.00 1.00 H new ATOM 0 HB3 ALA A 215 125.376 6.821 1.707 1.00 1.00 H new ATOM 2094 N ASN A 216 122.514 5.570 2.006 1.00 1.00 N ATOM 2095 CA ASN A 216 121.128 5.957 1.741 1.00 1.00 C ATOM 2096 C ASN A 216 120.199 5.438 2.834 1.00 1.00 C ATOM 2097 O ASN A 216 119.268 6.127 3.248 1.00 1.00 O ATOM 2098 CB ASN A 216 120.674 5.414 0.368 1.00 1.00 C ATOM 2099 CG ASN A 216 120.062 4.016 0.505 1.00 1.00 C ATOM 2100 OD1 ASN A 216 118.978 3.868 1.071 1.00 1.00 O ATOM 2101 ND2 ASN A 216 120.699 2.979 0.037 1.00 1.00 N ATOM 0 H ASN A 216 122.928 4.968 1.294 1.00 1.00 H new ATOM 0 HA ASN A 216 121.078 7.046 1.731 1.00 1.00 H new ATOM 0 HB2 ASN A 216 119.944 6.093 -0.072 1.00 1.00 H new ATOM 0 HB3 ASN A 216 121.525 5.377 -0.312 1.00 1.00 H new ATOM 0 HD21 ASN A 216 120.300 2.046 0.140 1.00 1.00 H new ATOM 0 HD22 ASN A 216 121.597 3.101 -0.432 1.00 1.00 H new ATOM 2108 N ALA A 217 120.440 4.208 3.276 1.00 1.00 N ATOM 2109 CA ALA A 217 119.594 3.619 4.307 1.00 1.00 C ATOM 2110 C ALA A 217 119.829 4.321 5.644 1.00 1.00 C ATOM 2111 O ALA A 217 119.041 4.182 6.579 1.00 1.00 O ATOM 2112 CB ALA A 217 119.902 2.124 4.438 1.00 1.00 C ATOM 0 H ALA A 217 121.197 3.611 2.945 1.00 1.00 H new ATOM 0 HA ALA A 217 118.549 3.745 4.024 1.00 1.00 H new ATOM 0 HB1 ALA A 217 119.267 1.688 5.210 1.00 1.00 H new ATOM 0 HB2 ALA A 217 119.709 1.628 3.487 1.00 1.00 H new ATOM 0 HB3 ALA A 217 120.949 1.991 4.711 1.00 1.00 H new ATOM 2118 N LEU A 218 120.941 5.051 5.730 1.00 1.00 N ATOM 2119 CA LEU A 218 121.303 5.750 6.963 1.00 1.00 C ATOM 2120 C LEU A 218 122.402 6.793 6.690 1.00 1.00 C ATOM 2121 O LEU A 218 123.539 6.637 7.127 1.00 1.00 O ATOM 2122 CB LEU A 218 121.789 4.714 8.012 1.00 1.00 C ATOM 2123 CG LEU A 218 122.453 3.495 7.314 1.00 1.00 C ATOM 2124 CD1 LEU A 218 123.632 3.954 6.460 1.00 1.00 C ATOM 2125 CD2 LEU A 218 122.947 2.466 8.349 1.00 1.00 C ATOM 0 H LEU A 218 121.604 5.173 4.965 1.00 1.00 H new ATOM 0 HA LEU A 218 120.429 6.274 7.349 1.00 1.00 H new ATOM 0 HB2 LEU A 218 122.501 5.183 8.691 1.00 1.00 H new ATOM 0 HB3 LEU A 218 120.946 4.379 8.617 1.00 1.00 H new ATOM 0 HG LEU A 218 121.702 3.024 6.680 1.00 1.00 H new ATOM 0 HD11 LEU A 218 124.089 3.091 5.976 1.00 1.00 H new ATOM 0 HD12 LEU A 218 123.281 4.652 5.700 1.00 1.00 H new ATOM 0 HD13 LEU A 218 124.369 4.447 7.093 1.00 1.00 H new ATOM 0 HD21 LEU A 218 123.407 1.623 7.833 1.00 1.00 H new ATOM 0 HD22 LEU A 218 123.680 2.934 9.006 1.00 1.00 H new ATOM 0 HD23 LEU A 218 122.103 2.112 8.941 1.00 1.00 H new ATOM 2137 N PRO A 219 122.090 7.840 5.970 1.00 1.00 N ATOM 2138 CA PRO A 219 123.077 8.897 5.627 1.00 1.00 C ATOM 2139 C PRO A 219 123.267 9.901 6.758 1.00 1.00 C ATOM 2140 O PRO A 219 123.865 10.960 6.568 1.00 1.00 O ATOM 2141 CB PRO A 219 122.480 9.552 4.381 1.00 1.00 C ATOM 2142 CG PRO A 219 120.995 9.368 4.510 1.00 1.00 C ATOM 2143 CD PRO A 219 120.767 8.133 5.409 1.00 1.00 C ATOM 0 HA PRO A 219 124.075 8.493 5.457 1.00 1.00 H new ATOM 0 HB2 PRO A 219 122.742 10.609 4.328 1.00 1.00 H new ATOM 0 HB3 PRO A 219 122.857 9.084 3.472 1.00 1.00 H new ATOM 0 HG2 PRO A 219 120.534 10.253 4.948 1.00 1.00 H new ATOM 0 HG3 PRO A 219 120.539 9.221 3.531 1.00 1.00 H new ATOM 0 HD2 PRO A 219 120.040 8.342 6.194 1.00 1.00 H new ATOM 0 HD3 PRO A 219 120.383 7.289 4.835 1.00 1.00 H new ATOM 2151 N ALA A 220 122.759 9.556 7.936 1.00 1.00 N ATOM 2152 CA ALA A 220 122.882 10.431 9.101 1.00 1.00 C ATOM 2153 C ALA A 220 124.078 10.056 9.985 1.00 1.00 C ATOM 2154 O ALA A 220 125.174 10.605 9.839 1.00 1.00 O ATOM 2155 CB ALA A 220 121.608 10.341 9.930 1.00 1.00 C ATOM 0 H ALA A 220 122.261 8.683 8.111 1.00 1.00 H new ATOM 0 HA ALA A 220 123.041 11.446 8.736 1.00 1.00 H new ATOM 0 HB1 ALA A 220 121.694 10.991 10.800 1.00 1.00 H new ATOM 0 HB2 ALA A 220 120.757 10.655 9.325 1.00 1.00 H new ATOM 0 HB3 ALA A 220 121.460 9.312 10.259 1.00 1.00 H new ATOM 2161 N GLU A 221 123.855 9.126 10.915 1.00 1.00 N ATOM 2162 CA GLU A 221 124.911 8.702 11.837 1.00 1.00 C ATOM 2163 C GLU A 221 125.883 7.749 11.163 1.00 1.00 C ATOM 2164 O GLU A 221 126.971 8.152 10.760 1.00 1.00 O ATOM 2165 CB GLU A 221 124.292 8.016 13.053 1.00 1.00 C ATOM 2166 CG GLU A 221 123.429 9.020 13.817 1.00 1.00 C ATOM 2167 CD GLU A 221 124.307 10.109 14.426 1.00 1.00 C ATOM 2168 OE1 GLU A 221 125.491 9.860 14.595 1.00 1.00 O ATOM 2169 OE2 GLU A 221 123.787 11.173 14.713 1.00 1.00 O ATOM 0 H GLU A 221 122.960 8.655 11.050 1.00 1.00 H new ATOM 0 HA GLU A 221 125.460 9.590 12.150 1.00 1.00 H new ATOM 0 HB2 GLU A 221 123.687 7.166 12.736 1.00 1.00 H new ATOM 0 HB3 GLU A 221 125.076 7.625 13.702 1.00 1.00 H new ATOM 0 HG2 GLU A 221 122.696 9.466 13.145 1.00 1.00 H new ATOM 0 HG3 GLU A 221 122.872 8.509 14.603 1.00 1.00 H new ATOM 2176 N ARG A 222 125.487 6.481 11.057 1.00 1.00 N ATOM 2177 CA ARG A 222 126.335 5.459 10.441 1.00 1.00 C ATOM 2178 C ARG A 222 127.134 6.042 9.278 1.00 1.00 C ATOM 2179 O ARG A 222 128.251 5.621 9.014 1.00 1.00 O ATOM 2180 CB ARG A 222 125.457 4.307 9.941 1.00 1.00 C ATOM 2181 CG ARG A 222 124.907 3.494 11.131 1.00 1.00 C ATOM 2182 CD ARG A 222 125.915 2.417 11.552 1.00 1.00 C ATOM 2183 NE ARG A 222 125.438 1.725 12.745 1.00 1.00 N ATOM 2184 CZ ARG A 222 125.747 2.157 13.968 1.00 1.00 C ATOM 2185 NH1 ARG A 222 126.490 3.219 14.117 1.00 1.00 N ATOM 2186 NH2 ARG A 222 125.303 1.518 15.016 1.00 1.00 N ATOM 0 H ARG A 222 124.586 6.137 11.389 1.00 1.00 H new ATOM 0 HA ARG A 222 127.039 5.092 11.188 1.00 1.00 H new ATOM 0 HB2 ARG A 222 124.631 4.701 9.349 1.00 1.00 H new ATOM 0 HB3 ARG A 222 126.037 3.657 9.286 1.00 1.00 H new ATOM 0 HG2 ARG A 222 124.703 4.158 11.971 1.00 1.00 H new ATOM 0 HG3 ARG A 222 123.961 3.028 10.856 1.00 1.00 H new ATOM 0 HD2 ARG A 222 126.057 1.704 10.740 1.00 1.00 H new ATOM 0 HD3 ARG A 222 126.885 2.873 11.750 1.00 1.00 H new ATOM 0 HE ARG A 222 124.856 0.894 12.641 1.00 1.00 H new ATOM 0 HH11 ARG A 222 126.835 3.719 13.298 1.00 1.00 H new ATOM 0 HH12 ARG A 222 126.726 3.549 15.053 1.00 1.00 H new ATOM 0 HH21 ARG A 222 124.720 0.689 14.899 1.00 1.00 H new ATOM 0 HH22 ARG A 222 125.539 1.848 15.952 1.00 1.00 H new ATOM 2200 N SER A 223 126.568 7.032 8.609 1.00 1.00 N ATOM 2201 CA SER A 223 127.261 7.684 7.501 1.00 1.00 C ATOM 2202 C SER A 223 128.511 8.388 8.017 1.00 1.00 C ATOM 2203 O SER A 223 129.606 8.214 7.487 1.00 1.00 O ATOM 2204 CB SER A 223 126.324 8.706 6.851 1.00 1.00 C ATOM 2205 OG SER A 223 126.765 10.033 7.136 1.00 1.00 O ATOM 0 H SER A 223 125.639 7.402 8.808 1.00 1.00 H new ATOM 0 HA SER A 223 127.553 6.936 6.764 1.00 1.00 H new ATOM 0 HB2 SER A 223 126.295 8.549 5.773 1.00 1.00 H new ATOM 0 HB3 SER A 223 125.308 8.566 7.221 1.00 1.00 H new ATOM 0 HG SER A 223 126.010 10.653 7.055 1.00 1.00 H new ATOM 2211 N ASN A 224 128.321 9.189 9.059 1.00 1.00 N ATOM 2212 CA ASN A 224 129.438 9.924 9.637 1.00 1.00 C ATOM 2213 C ASN A 224 130.530 8.946 10.045 1.00 1.00 C ATOM 2214 O ASN A 224 131.719 9.202 9.844 1.00 1.00 O ATOM 2215 CB ASN A 224 128.980 10.734 10.857 1.00 1.00 C ATOM 2216 CG ASN A 224 127.882 11.715 10.454 1.00 1.00 C ATOM 2217 OD1 ASN A 224 127.002 12.025 11.256 1.00 1.00 O ATOM 2218 ND2 ASN A 224 127.887 12.228 9.255 1.00 1.00 N ATOM 0 H ASN A 224 127.421 9.344 9.514 1.00 1.00 H new ATOM 0 HA ASN A 224 129.827 10.617 8.891 1.00 1.00 H new ATOM 0 HB2 ASN A 224 128.611 10.062 11.632 1.00 1.00 H new ATOM 0 HB3 ASN A 224 129.825 11.276 11.281 1.00 1.00 H new ATOM 0 HD21 ASN A 224 127.160 12.888 8.980 1.00 1.00 H new ATOM 0 HD22 ASN A 224 128.618 11.969 8.592 1.00 1.00 H new ATOM 2225 N THR A 225 130.117 7.816 10.595 1.00 1.00 N ATOM 2226 CA THR A 225 131.058 6.786 11.006 1.00 1.00 C ATOM 2227 C THR A 225 131.724 6.129 9.798 1.00 1.00 C ATOM 2228 O THR A 225 132.926 5.866 9.801 1.00 1.00 O ATOM 2229 CB THR A 225 130.334 5.715 11.827 1.00 1.00 C ATOM 2230 OG1 THR A 225 129.825 6.303 13.018 1.00 1.00 O ATOM 2231 CG2 THR A 225 131.315 4.597 12.180 1.00 1.00 C ATOM 0 H THR A 225 129.138 7.588 10.767 1.00 1.00 H new ATOM 0 HA THR A 225 131.829 7.261 11.612 1.00 1.00 H new ATOM 0 HB THR A 225 129.510 5.300 11.247 1.00 1.00 H new ATOM 0 HG1 THR A 225 129.359 5.621 13.546 1.00 1.00 H new ATOM 0 HG21 THR A 225 130.802 3.834 12.764 1.00 1.00 H new ATOM 0 HG22 THR A 225 131.704 4.152 11.264 1.00 1.00 H new ATOM 0 HG23 THR A 225 132.139 5.007 12.763 1.00 1.00 H new ATOM 2239 N LEU A 226 130.922 5.842 8.782 1.00 1.00 N ATOM 2240 CA LEU A 226 131.425 5.188 7.582 1.00 1.00 C ATOM 2241 C LEU A 226 132.414 6.084 6.842 1.00 1.00 C ATOM 2242 O LEU A 226 133.507 5.654 6.478 1.00 1.00 O ATOM 2243 CB LEU A 226 130.250 4.834 6.651 1.00 1.00 C ATOM 2244 CG LEU A 226 130.614 3.631 5.757 1.00 1.00 C ATOM 2245 CD1 LEU A 226 130.343 2.318 6.511 1.00 1.00 C ATOM 2246 CD2 LEU A 226 129.769 3.660 4.478 1.00 1.00 C ATOM 0 H LEU A 226 129.924 6.051 8.764 1.00 1.00 H new ATOM 0 HA LEU A 226 131.944 4.278 7.881 1.00 1.00 H new ATOM 0 HB2 LEU A 226 129.366 4.600 7.244 1.00 1.00 H new ATOM 0 HB3 LEU A 226 129.999 5.694 6.030 1.00 1.00 H new ATOM 0 HG LEU A 226 131.671 3.691 5.498 1.00 1.00 H new ATOM 0 HD11 LEU A 226 130.602 1.472 5.874 1.00 1.00 H new ATOM 0 HD12 LEU A 226 130.947 2.288 7.418 1.00 1.00 H new ATOM 0 HD13 LEU A 226 129.287 2.262 6.776 1.00 1.00 H new ATOM 0 HD21 LEU A 226 130.030 2.808 3.850 1.00 1.00 H new ATOM 0 HD22 LEU A 226 128.712 3.608 4.739 1.00 1.00 H new ATOM 0 HD23 LEU A 226 129.963 4.585 3.934 1.00 1.00 H new ATOM 2258 N VAL A 227 132.005 7.322 6.600 1.00 1.00 N ATOM 2259 CA VAL A 227 132.854 8.256 5.873 1.00 1.00 C ATOM 2260 C VAL A 227 134.156 8.473 6.620 1.00 1.00 C ATOM 2261 O VAL A 227 135.184 8.781 6.017 1.00 1.00 O ATOM 2262 CB VAL A 227 132.138 9.593 5.676 1.00 1.00 C ATOM 2263 CG1 VAL A 227 133.078 10.579 4.979 1.00 1.00 C ATOM 2264 CG2 VAL A 227 130.892 9.376 4.812 1.00 1.00 C ATOM 0 H VAL A 227 131.103 7.699 6.892 1.00 1.00 H new ATOM 0 HA VAL A 227 133.072 7.829 4.894 1.00 1.00 H new ATOM 0 HB VAL A 227 131.845 9.997 6.645 1.00 1.00 H new ATOM 0 HG11 VAL A 227 132.567 11.532 4.839 1.00 1.00 H new ATOM 0 HG12 VAL A 227 133.966 10.730 5.592 1.00 1.00 H new ATOM 0 HG13 VAL A 227 133.371 10.178 4.009 1.00 1.00 H new ATOM 0 HG21 VAL A 227 130.378 10.327 4.669 1.00 1.00 H new ATOM 0 HG22 VAL A 227 131.187 8.973 3.843 1.00 1.00 H new ATOM 0 HG23 VAL A 227 130.223 8.673 5.308 1.00 1.00 H new ATOM 2274 N GLU A 228 134.111 8.298 7.931 1.00 1.00 N ATOM 2275 CA GLU A 228 135.306 8.468 8.742 1.00 1.00 C ATOM 2276 C GLU A 228 136.270 7.313 8.501 1.00 1.00 C ATOM 2277 O GLU A 228 137.375 7.510 7.998 1.00 1.00 O ATOM 2278 CB GLU A 228 134.937 8.515 10.227 1.00 1.00 C ATOM 2279 CG GLU A 228 136.161 8.938 11.044 1.00 1.00 C ATOM 2280 CD GLU A 228 136.465 10.408 10.785 1.00 1.00 C ATOM 2281 OE1 GLU A 228 135.659 11.052 10.134 1.00 1.00 O ATOM 2282 OE2 GLU A 228 137.499 10.869 11.238 1.00 1.00 O ATOM 0 H GLU A 228 133.272 8.042 8.451 1.00 1.00 H new ATOM 0 HA GLU A 228 135.784 9.406 8.460 1.00 1.00 H new ATOM 0 HB2 GLU A 228 134.119 9.217 10.387 1.00 1.00 H new ATOM 0 HB3 GLU A 228 134.587 7.537 10.557 1.00 1.00 H new ATOM 0 HG2 GLU A 228 135.976 8.776 12.106 1.00 1.00 H new ATOM 0 HG3 GLU A 228 137.021 8.325 10.773 1.00 1.00 H new ATOM 2289 N PHE A 229 135.850 6.108 8.877 1.00 1.00 N ATOM 2290 CA PHE A 229 136.695 4.931 8.712 1.00 1.00 C ATOM 2291 C PHE A 229 137.143 4.807 7.258 1.00 1.00 C ATOM 2292 O PHE A 229 138.150 4.168 6.961 1.00 1.00 O ATOM 2293 CB PHE A 229 135.922 3.678 9.153 1.00 1.00 C ATOM 2294 CG PHE A 229 136.844 2.478 9.225 1.00 1.00 C ATOM 2295 CD1 PHE A 229 137.564 2.205 10.406 1.00 1.00 C ATOM 2296 CD2 PHE A 229 136.980 1.625 8.114 1.00 1.00 C ATOM 2297 CE1 PHE A 229 138.409 1.093 10.466 1.00 1.00 C ATOM 2298 CE2 PHE A 229 137.826 0.518 8.187 1.00 1.00 C ATOM 2299 CZ PHE A 229 138.540 0.252 9.359 1.00 1.00 C ATOM 0 H PHE A 229 134.938 5.922 9.294 1.00 1.00 H new ATOM 0 HA PHE A 229 137.584 5.032 9.335 1.00 1.00 H new ATOM 0 HB2 PHE A 229 135.465 3.851 10.127 1.00 1.00 H new ATOM 0 HB3 PHE A 229 135.112 3.479 8.452 1.00 1.00 H new ATOM 0 HD1 PHE A 229 137.463 2.854 11.263 1.00 1.00 H new ATOM 0 HD2 PHE A 229 136.430 1.827 7.206 1.00 1.00 H new ATOM 0 HE1 PHE A 229 138.961 0.884 11.370 1.00 1.00 H new ATOM 0 HE2 PHE A 229 137.930 -0.136 7.334 1.00 1.00 H new ATOM 0 HZ PHE A 229 139.194 -0.606 9.408 1.00 1.00 H new ATOM 2309 N ARG A 230 136.394 5.434 6.355 1.00 1.00 N ATOM 2310 CA ARG A 230 136.735 5.394 4.932 1.00 1.00 C ATOM 2311 C ARG A 230 138.019 6.169 4.656 1.00 1.00 C ATOM 2312 O ARG A 230 139.016 5.600 4.210 1.00 1.00 O ATOM 2313 CB ARG A 230 135.588 6.001 4.105 1.00 1.00 C ATOM 2314 CG ARG A 230 134.468 4.966 3.900 1.00 1.00 C ATOM 2315 CD ARG A 230 134.761 4.113 2.661 1.00 1.00 C ATOM 2316 NE ARG A 230 134.828 4.967 1.478 1.00 1.00 N ATOM 2317 CZ ARG A 230 135.603 4.665 0.441 1.00 1.00 C ATOM 2318 NH1 ARG A 230 136.324 3.577 0.454 1.00 1.00 N ATOM 2319 NH2 ARG A 230 135.641 5.461 -0.592 1.00 1.00 N ATOM 0 H ARG A 230 135.556 5.971 6.577 1.00 1.00 H new ATOM 0 HA ARG A 230 136.888 4.353 4.648 1.00 1.00 H new ATOM 0 HB2 ARG A 230 135.191 6.880 4.613 1.00 1.00 H new ATOM 0 HB3 ARG A 230 135.965 6.334 3.138 1.00 1.00 H new ATOM 0 HG2 ARG A 230 134.386 4.328 4.780 1.00 1.00 H new ATOM 0 HG3 ARG A 230 133.510 5.473 3.784 1.00 1.00 H new ATOM 0 HD2 ARG A 230 135.703 3.580 2.790 1.00 1.00 H new ATOM 0 HD3 ARG A 230 133.983 3.360 2.534 1.00 1.00 H new ATOM 0 HE ARG A 230 134.265 5.817 1.447 1.00 1.00 H new ATOM 0 HH11 ARG A 230 136.294 2.955 1.262 1.00 1.00 H new ATOM 0 HH12 ARG A 230 136.917 3.349 -0.344 1.00 1.00 H new ATOM 0 HH21 ARG A 230 135.077 6.311 -0.602 1.00 1.00 H new ATOM 0 HH22 ARG A 230 136.234 5.233 -1.390 1.00 1.00 H new ATOM 2333 N GLN A 231 137.980 7.469 4.913 1.00 1.00 N ATOM 2334 CA GLN A 231 139.140 8.321 4.680 1.00 1.00 C ATOM 2335 C GLN A 231 140.282 7.937 5.607 1.00 1.00 C ATOM 2336 O GLN A 231 141.451 8.113 5.270 1.00 1.00 O ATOM 2337 CB GLN A 231 138.763 9.787 4.905 1.00 1.00 C ATOM 2338 CG GLN A 231 137.841 10.255 3.777 1.00 1.00 C ATOM 2339 CD GLN A 231 137.377 11.683 4.043 1.00 1.00 C ATOM 2340 OE1 GLN A 231 136.650 11.931 5.006 1.00 1.00 O ATOM 2341 NE2 GLN A 231 137.762 12.644 3.249 1.00 1.00 N ATOM 0 H GLN A 231 137.163 7.956 5.281 1.00 1.00 H new ATOM 0 HA GLN A 231 139.467 8.185 3.649 1.00 1.00 H new ATOM 0 HB2 GLN A 231 138.265 9.902 5.868 1.00 1.00 H new ATOM 0 HB3 GLN A 231 139.661 10.404 4.935 1.00 1.00 H new ATOM 0 HG2 GLN A 231 138.366 10.206 2.823 1.00 1.00 H new ATOM 0 HG3 GLN A 231 136.979 9.592 3.701 1.00 1.00 H new ATOM 0 HE21 GLN A 231 138.364 12.437 2.452 1.00 1.00 H new ATOM 0 HE22 GLN A 231 137.461 13.603 3.425 1.00 1.00 H new ATOM 2350 N THR A 232 139.930 7.419 6.777 1.00 1.00 N ATOM 2351 CA THR A 232 140.926 7.014 7.761 1.00 1.00 C ATOM 2352 C THR A 232 141.814 5.900 7.218 1.00 1.00 C ATOM 2353 O THR A 232 143.028 5.919 7.404 1.00 1.00 O ATOM 2354 CB THR A 232 140.237 6.541 9.041 1.00 1.00 C ATOM 2355 OG1 THR A 232 139.256 7.493 9.426 1.00 1.00 O ATOM 2356 CG2 THR A 232 141.271 6.395 10.157 1.00 1.00 C ATOM 0 H THR A 232 138.964 7.270 7.067 1.00 1.00 H new ATOM 0 HA THR A 232 141.552 7.879 7.981 1.00 1.00 H new ATOM 0 HB THR A 232 139.761 5.577 8.862 1.00 1.00 H new ATOM 0 HG1 THR A 232 138.525 7.491 8.774 1.00 1.00 H new ATOM 0 HG21 THR A 232 140.777 6.058 11.068 1.00 1.00 H new ATOM 0 HG22 THR A 232 142.025 5.665 9.861 1.00 1.00 H new ATOM 0 HG23 THR A 232 141.749 7.358 10.338 1.00 1.00 H new ATOM 2364 N VAL A 233 141.213 4.915 6.565 1.00 1.00 N ATOM 2365 CA VAL A 233 141.996 3.810 6.019 1.00 1.00 C ATOM 2366 C VAL A 233 142.847 4.278 4.842 1.00 1.00 C ATOM 2367 O VAL A 233 144.012 3.909 4.722 1.00 1.00 O ATOM 2368 CB VAL A 233 141.071 2.680 5.570 1.00 1.00 C ATOM 2369 CG1 VAL A 233 141.893 1.580 4.884 1.00 1.00 C ATOM 2370 CG2 VAL A 233 140.359 2.099 6.792 1.00 1.00 C ATOM 0 H VAL A 233 140.208 4.855 6.401 1.00 1.00 H new ATOM 0 HA VAL A 233 142.658 3.443 6.803 1.00 1.00 H new ATOM 0 HB VAL A 233 140.335 3.069 4.866 1.00 1.00 H new ATOM 0 HG11 VAL A 233 141.230 0.776 4.565 1.00 1.00 H new ATOM 0 HG12 VAL A 233 142.403 1.996 4.015 1.00 1.00 H new ATOM 0 HG13 VAL A 233 142.630 1.187 5.584 1.00 1.00 H new ATOM 0 HG21 VAL A 233 139.697 1.292 6.478 1.00 1.00 H new ATOM 0 HG22 VAL A 233 141.098 1.710 7.493 1.00 1.00 H new ATOM 0 HG23 VAL A 233 139.774 2.880 7.278 1.00 1.00 H new ATOM 2380 N GLN A 234 142.247 5.074 3.964 1.00 1.00 N ATOM 2381 CA GLN A 234 142.950 5.561 2.778 1.00 1.00 C ATOM 2382 C GLN A 234 144.227 6.297 3.170 1.00 1.00 C ATOM 2383 O GLN A 234 145.281 6.085 2.572 1.00 1.00 O ATOM 2384 CB GLN A 234 142.030 6.516 1.985 1.00 1.00 C ATOM 2385 CG GLN A 234 141.137 5.728 1.019 1.00 1.00 C ATOM 2386 CD GLN A 234 140.393 4.630 1.769 1.00 1.00 C ATOM 2387 OE1 GLN A 234 141.004 3.672 2.239 1.00 1.00 O ATOM 2388 NE2 GLN A 234 139.098 4.714 1.906 1.00 1.00 N ATOM 0 H GLN A 234 141.283 5.395 4.048 1.00 1.00 H new ATOM 0 HA GLN A 234 143.217 4.704 2.159 1.00 1.00 H new ATOM 0 HB2 GLN A 234 141.411 7.089 2.675 1.00 1.00 H new ATOM 0 HB3 GLN A 234 142.634 7.232 1.428 1.00 1.00 H new ATOM 0 HG2 GLN A 234 140.424 6.400 0.541 1.00 1.00 H new ATOM 0 HG3 GLN A 234 141.744 5.290 0.226 1.00 1.00 H new ATOM 0 HE21 GLN A 234 138.594 5.510 1.515 1.00 1.00 H new ATOM 0 HE22 GLN A 234 138.589 3.984 2.404 1.00 1.00 H new ATOM 2397 N THR A 235 144.124 7.164 4.165 1.00 1.00 N ATOM 2398 CA THR A 235 145.282 7.928 4.613 1.00 1.00 C ATOM 2399 C THR A 235 146.242 7.037 5.385 1.00 1.00 C ATOM 2400 O THR A 235 147.453 7.261 5.392 1.00 1.00 O ATOM 2401 CB THR A 235 144.821 9.103 5.478 1.00 1.00 C ATOM 2402 OG1 THR A 235 145.929 9.938 5.773 1.00 1.00 O ATOM 2403 CG2 THR A 235 144.199 8.595 6.777 1.00 1.00 C ATOM 0 H THR A 235 143.261 7.356 4.674 1.00 1.00 H new ATOM 0 HA THR A 235 145.810 8.317 3.742 1.00 1.00 H new ATOM 0 HB THR A 235 144.070 9.672 4.930 1.00 1.00 H new ATOM 0 HG1 THR A 235 145.633 10.691 6.326 1.00 1.00 H new ATOM 0 HG21 THR A 235 143.876 9.443 7.382 1.00 1.00 H new ATOM 0 HG22 THR A 235 143.340 7.965 6.547 1.00 1.00 H new ATOM 0 HG23 THR A 235 144.937 8.014 7.331 1.00 1.00 H new ATOM 2411 N LEU A 236 145.687 6.025 6.035 1.00 1.00 N ATOM 2412 CA LEU A 236 146.491 5.097 6.815 1.00 1.00 C ATOM 2413 C LEU A 236 147.448 4.346 5.907 1.00 1.00 C ATOM 2414 O LEU A 236 148.586 4.068 6.278 1.00 1.00 O ATOM 2415 CB LEU A 236 145.581 4.096 7.540 1.00 1.00 C ATOM 2416 CG LEU A 236 146.401 3.216 8.505 1.00 1.00 C ATOM 2417 CD1 LEU A 236 146.653 3.964 9.820 1.00 1.00 C ATOM 2418 CD2 LEU A 236 145.626 1.929 8.807 1.00 1.00 C ATOM 0 H LEU A 236 144.687 5.826 6.038 1.00 1.00 H new ATOM 0 HA LEU A 236 147.063 5.662 7.550 1.00 1.00 H new ATOM 0 HB2 LEU A 236 144.811 4.632 8.094 1.00 1.00 H new ATOM 0 HB3 LEU A 236 145.070 3.467 6.811 1.00 1.00 H new ATOM 0 HG LEU A 236 147.356 2.977 8.036 1.00 1.00 H new ATOM 0 HD11 LEU A 236 147.233 3.332 10.493 1.00 1.00 H new ATOM 0 HD12 LEU A 236 147.206 4.881 9.617 1.00 1.00 H new ATOM 0 HD13 LEU A 236 145.699 4.211 10.286 1.00 1.00 H new ATOM 0 HD21 LEU A 236 146.206 1.307 9.489 1.00 1.00 H new ATOM 0 HD22 LEU A 236 144.670 2.179 9.267 1.00 1.00 H new ATOM 0 HD23 LEU A 236 145.450 1.384 7.880 1.00 1.00 H new ATOM 2430 N GLU A 237 146.980 4.023 4.719 1.00 1.00 N ATOM 2431 CA GLU A 237 147.807 3.305 3.768 1.00 1.00 C ATOM 2432 C GLU A 237 148.882 4.219 3.200 1.00 1.00 C ATOM 2433 O GLU A 237 150.057 3.882 3.205 1.00 1.00 O ATOM 2434 CB GLU A 237 146.942 2.773 2.635 1.00 1.00 C ATOM 2435 CG GLU A 237 145.944 1.753 3.183 1.00 1.00 C ATOM 2436 CD GLU A 237 144.990 1.310 2.081 1.00 1.00 C ATOM 2437 OE1 GLU A 237 145.138 1.794 0.970 1.00 1.00 O ATOM 2438 OE2 GLU A 237 144.127 0.496 2.363 1.00 1.00 O ATOM 0 H GLU A 237 146.040 4.243 4.390 1.00 1.00 H new ATOM 0 HA GLU A 237 148.288 2.474 4.283 1.00 1.00 H new ATOM 0 HB2 GLU A 237 146.410 3.594 2.154 1.00 1.00 H new ATOM 0 HB3 GLU A 237 147.569 2.310 1.873 1.00 1.00 H new ATOM 0 HG2 GLU A 237 146.477 0.890 3.582 1.00 1.00 H new ATOM 0 HG3 GLU A 237 145.381 2.190 4.008 1.00 1.00 H new ATOM 2445 N ALA A 238 148.483 5.380 2.709 1.00 1.00 N ATOM 2446 CA ALA A 238 149.451 6.304 2.136 1.00 1.00 C ATOM 2447 C ALA A 238 150.541 6.651 3.145 1.00 1.00 C ATOM 2448 O ALA A 238 151.724 6.678 2.807 1.00 1.00 O ATOM 2449 CB ALA A 238 148.748 7.583 1.680 1.00 1.00 C ATOM 0 H ALA A 238 147.515 5.703 2.694 1.00 1.00 H new ATOM 0 HA ALA A 238 149.916 5.818 1.278 1.00 1.00 H new ATOM 0 HB1 ALA A 238 149.480 8.268 1.253 1.00 1.00 H new ATOM 0 HB2 ALA A 238 147.998 7.338 0.928 1.00 1.00 H new ATOM 0 HB3 ALA A 238 148.264 8.056 2.534 1.00 1.00 H new ATOM 2455 N THR A 239 150.139 6.927 4.383 1.00 1.00 N ATOM 2456 CA THR A 239 151.099 7.280 5.423 1.00 1.00 C ATOM 2457 C THR A 239 152.047 6.121 5.732 1.00 1.00 C ATOM 2458 O THR A 239 153.260 6.305 5.821 1.00 1.00 O ATOM 2459 CB THR A 239 150.345 7.679 6.693 1.00 1.00 C ATOM 2460 OG1 THR A 239 149.526 8.806 6.417 1.00 1.00 O ATOM 2461 CG2 THR A 239 151.345 8.028 7.792 1.00 1.00 C ATOM 0 H THR A 239 149.166 6.913 4.688 1.00 1.00 H new ATOM 0 HA THR A 239 151.699 8.115 5.062 1.00 1.00 H new ATOM 0 HB THR A 239 149.722 6.849 7.025 1.00 1.00 H new ATOM 0 HG1 THR A 239 148.681 8.507 6.022 1.00 1.00 H new ATOM 0 HG21 THR A 239 150.807 8.312 8.696 1.00 1.00 H new ATOM 0 HG22 THR A 239 151.973 7.162 8.000 1.00 1.00 H new ATOM 0 HG23 THR A 239 151.970 8.859 7.465 1.00 1.00 H new ATOM 2469 N TYR A 240 151.485 4.930 5.907 1.00 1.00 N ATOM 2470 CA TYR A 240 152.284 3.746 6.220 1.00 1.00 C ATOM 2471 C TYR A 240 153.169 3.345 5.037 1.00 1.00 C ATOM 2472 O TYR A 240 154.292 2.877 5.219 1.00 1.00 O ATOM 2473 CB TYR A 240 151.350 2.592 6.611 1.00 1.00 C ATOM 2474 CG TYR A 240 150.956 2.723 8.072 1.00 1.00 C ATOM 2475 CD1 TYR A 240 150.346 3.897 8.543 1.00 1.00 C ATOM 2476 CD2 TYR A 240 151.204 1.671 8.953 1.00 1.00 C ATOM 2477 CE1 TYR A 240 149.988 4.007 9.892 1.00 1.00 C ATOM 2478 CE2 TYR A 240 150.845 1.782 10.294 1.00 1.00 C ATOM 2479 CZ TYR A 240 150.237 2.947 10.769 1.00 1.00 C ATOM 2480 OH TYR A 240 149.883 3.052 12.099 1.00 1.00 O ATOM 0 H TYR A 240 150.482 4.757 5.838 1.00 1.00 H new ATOM 0 HA TYR A 240 152.943 3.979 7.056 1.00 1.00 H new ATOM 0 HB2 TYR A 240 150.460 2.603 5.982 1.00 1.00 H new ATOM 0 HB3 TYR A 240 151.847 1.637 6.443 1.00 1.00 H new ATOM 0 HD1 TYR A 240 150.153 4.715 7.865 1.00 1.00 H new ATOM 0 HD2 TYR A 240 151.676 0.768 8.595 1.00 1.00 H new ATOM 0 HE1 TYR A 240 149.520 4.910 10.255 1.00 1.00 H new ATOM 0 HE2 TYR A 240 151.038 0.963 10.971 1.00 1.00 H new ATOM 0 HH TYR A 240 149.899 2.164 12.513 1.00 1.00 H new ATOM 2490 N ARG A 241 152.664 3.561 3.834 1.00 1.00 N ATOM 2491 CA ARG A 241 153.415 3.258 2.622 1.00 1.00 C ATOM 2492 C ARG A 241 154.571 4.243 2.455 1.00 1.00 C ATOM 2493 O ARG A 241 155.703 3.849 2.197 1.00 1.00 O ATOM 2494 CB ARG A 241 152.482 3.340 1.411 1.00 1.00 C ATOM 2495 CG ARG A 241 151.525 2.141 1.415 1.00 1.00 C ATOM 2496 CD ARG A 241 150.476 2.326 0.319 1.00 1.00 C ATOM 2497 NE ARG A 241 151.117 2.393 -0.989 1.00 1.00 N ATOM 2498 CZ ARG A 241 150.423 2.707 -2.077 1.00 1.00 C ATOM 2499 NH1 ARG A 241 149.144 2.955 -1.989 1.00 1.00 N ATOM 2500 NH2 ARG A 241 151.019 2.771 -3.237 1.00 1.00 N ATOM 0 H ARG A 241 151.734 3.946 3.668 1.00 1.00 H new ATOM 0 HA ARG A 241 153.824 2.251 2.699 1.00 1.00 H new ATOM 0 HB2 ARG A 241 151.915 4.271 1.439 1.00 1.00 H new ATOM 0 HB3 ARG A 241 153.065 3.349 0.490 1.00 1.00 H new ATOM 0 HG2 ARG A 241 152.080 1.218 1.250 1.00 1.00 H new ATOM 0 HG3 ARG A 241 151.040 2.052 2.387 1.00 1.00 H new ATOM 0 HD2 ARG A 241 149.767 1.499 0.342 1.00 1.00 H new ATOM 0 HD3 ARG A 241 149.908 3.238 0.500 1.00 1.00 H new ATOM 0 HE ARG A 241 152.114 2.196 -1.070 1.00 1.00 H new ATOM 0 HH11 ARG A 241 148.676 2.908 -1.084 1.00 1.00 H new ATOM 0 HH12 ARG A 241 148.613 3.196 -2.826 1.00 1.00 H new ATOM 0 HH21 ARG A 241 152.018 2.580 -3.308 1.00 1.00 H new ATOM 0 HH22 ARG A 241 150.485 3.012 -4.072 1.00 1.00 H new ATOM 2514 N ARG A 242 154.269 5.529 2.608 1.00 1.00 N ATOM 2515 CA ARG A 242 155.294 6.560 2.459 1.00 1.00 C ATOM 2516 C ARG A 242 156.477 6.234 3.363 1.00 1.00 C ATOM 2517 O ARG A 242 157.635 6.338 2.956 1.00 1.00 O ATOM 2518 CB ARG A 242 154.726 7.938 2.833 1.00 1.00 C ATOM 2519 CG ARG A 242 155.726 9.055 2.459 1.00 1.00 C ATOM 2520 CD ARG A 242 155.497 9.503 1.011 1.00 1.00 C ATOM 2521 NE ARG A 242 156.484 10.507 0.630 1.00 1.00 N ATOM 2522 CZ ARG A 242 156.547 10.963 -0.617 1.00 1.00 C ATOM 2523 NH1 ARG A 242 155.715 10.514 -1.515 1.00 1.00 N ATOM 2524 NH2 ARG A 242 157.437 11.859 -0.936 1.00 1.00 N ATOM 0 H ARG A 242 153.338 5.880 2.832 1.00 1.00 H new ATOM 0 HA ARG A 242 155.621 6.585 1.419 1.00 1.00 H new ATOM 0 HB2 ARG A 242 153.780 8.101 2.316 1.00 1.00 H new ATOM 0 HB3 ARG A 242 154.515 7.973 3.902 1.00 1.00 H new ATOM 0 HG2 ARG A 242 155.606 9.903 3.134 1.00 1.00 H new ATOM 0 HG3 ARG A 242 156.748 8.695 2.579 1.00 1.00 H new ATOM 0 HD2 ARG A 242 155.565 8.645 0.343 1.00 1.00 H new ATOM 0 HD3 ARG A 242 154.492 9.912 0.904 1.00 1.00 H new ATOM 0 HE ARG A 242 157.135 10.864 1.330 1.00 1.00 H new ATOM 0 HH11 ARG A 242 155.018 9.814 -1.260 1.00 1.00 H new ATOM 0 HH12 ARG A 242 155.761 10.862 -2.473 1.00 1.00 H new ATOM 0 HH21 ARG A 242 158.084 12.209 -0.229 1.00 1.00 H new ATOM 0 HH22 ARG A 242 157.487 12.210 -1.892 1.00 1.00 H new ATOM 2538 N ALA A 243 156.177 5.822 4.587 1.00 1.00 N ATOM 2539 CA ALA A 243 157.225 5.465 5.532 1.00 1.00 C ATOM 2540 C ALA A 243 158.007 4.256 5.016 1.00 1.00 C ATOM 2541 O ALA A 243 159.215 4.333 4.796 1.00 1.00 O ATOM 2542 CB ALA A 243 156.617 5.146 6.899 1.00 1.00 C ATOM 0 H ALA A 243 155.227 5.727 4.946 1.00 1.00 H new ATOM 0 HA ALA A 243 157.905 6.310 5.636 1.00 1.00 H new ATOM 0 HB1 ALA A 243 157.411 4.880 7.597 1.00 1.00 H new ATOM 0 HB2 ALA A 243 156.083 6.020 7.272 1.00 1.00 H new ATOM 0 HB3 ALA A 243 155.924 4.310 6.803 1.00 1.00 H new ATOM 2548 N ALA A 244 157.307 3.139 4.836 1.00 1.00 N ATOM 2549 CA ALA A 244 157.946 1.913 4.358 1.00 1.00 C ATOM 2550 C ALA A 244 158.805 2.201 3.133 1.00 1.00 C ATOM 2551 O ALA A 244 159.916 1.687 3.010 1.00 1.00 O ATOM 2552 CB ALA A 244 156.883 0.870 4.000 1.00 1.00 C ATOM 0 H ALA A 244 156.306 3.056 5.012 1.00 1.00 H new ATOM 0 HA ALA A 244 158.581 1.525 5.154 1.00 1.00 H new ATOM 0 HB1 ALA A 244 157.370 -0.039 3.645 1.00 1.00 H new ATOM 0 HB2 ALA A 244 156.286 0.641 4.883 1.00 1.00 H new ATOM 0 HB3 ALA A 244 156.236 1.264 3.217 1.00 1.00 H new ATOM 2558 N GLN A 245 158.283 3.020 2.229 1.00 1.00 N ATOM 2559 CA GLN A 245 159.018 3.361 1.014 1.00 1.00 C ATOM 2560 C GLN A 245 160.422 3.846 1.364 1.00 1.00 C ATOM 2561 O GLN A 245 161.391 3.505 0.691 1.00 1.00 O ATOM 2562 CB GLN A 245 158.274 4.452 0.233 1.00 1.00 C ATOM 2563 CG GLN A 245 157.102 3.836 -0.531 1.00 1.00 C ATOM 2564 CD GLN A 245 157.621 2.995 -1.691 1.00 1.00 C ATOM 2565 OE1 GLN A 245 158.404 3.477 -2.508 1.00 1.00 O ATOM 2566 NE2 GLN A 245 157.232 1.756 -1.810 1.00 1.00 N ATOM 0 H GLN A 245 157.365 3.457 2.310 1.00 1.00 H new ATOM 0 HA GLN A 245 159.095 2.468 0.394 1.00 1.00 H new ATOM 0 HB2 GLN A 245 157.911 5.218 0.918 1.00 1.00 H new ATOM 0 HB3 GLN A 245 158.955 4.943 -0.462 1.00 1.00 H new ATOM 0 HG2 GLN A 245 156.505 3.217 0.139 1.00 1.00 H new ATOM 0 HG3 GLN A 245 156.448 4.623 -0.906 1.00 1.00 H new ATOM 0 HE21 GLN A 245 156.583 1.358 -1.132 1.00 1.00 H new ATOM 0 HE22 GLN A 245 157.577 1.185 -2.581 1.00 1.00 H new ATOM 2575 N ASP A 246 160.525 4.636 2.421 1.00 1.00 N ATOM 2576 CA ASP A 246 161.826 5.145 2.841 1.00 1.00 C ATOM 2577 C ASP A 246 162.743 3.985 3.230 1.00 1.00 C ATOM 2578 O ASP A 246 163.922 3.957 2.869 1.00 1.00 O ATOM 2579 CB ASP A 246 161.656 6.088 4.032 1.00 1.00 C ATOM 2580 CG ASP A 246 163.009 6.658 4.441 1.00 1.00 C ATOM 2581 OD1 ASP A 246 163.582 7.393 3.653 1.00 1.00 O ATOM 2582 OD2 ASP A 246 163.452 6.352 5.535 1.00 1.00 O ATOM 0 H ASP A 246 159.739 4.936 2.997 1.00 1.00 H new ATOM 0 HA ASP A 246 162.275 5.691 2.011 1.00 1.00 H new ATOM 0 HB2 ASP A 246 160.975 6.898 3.771 1.00 1.00 H new ATOM 0 HB3 ASP A 246 161.209 5.553 4.870 1.00 1.00 H new ATOM 2587 N ALA A 247 162.187 3.026 3.961 1.00 1.00 N ATOM 2588 CA ALA A 247 162.946 1.861 4.395 1.00 1.00 C ATOM 2589 C ALA A 247 163.388 1.031 3.194 1.00 1.00 C ATOM 2590 O ALA A 247 164.472 0.447 3.196 1.00 1.00 O ATOM 2591 CB ALA A 247 162.091 1.000 5.328 1.00 1.00 C ATOM 0 H ALA A 247 161.213 3.033 4.265 1.00 1.00 H new ATOM 0 HA ALA A 247 163.832 2.205 4.929 1.00 1.00 H new ATOM 0 HB1 ALA A 247 162.665 0.131 5.649 1.00 1.00 H new ATOM 0 HB2 ALA A 247 161.802 1.586 6.201 1.00 1.00 H new ATOM 0 HB3 ALA A 247 161.196 0.670 4.800 1.00 1.00 H new ATOM 2597 N SER A 248 162.539 0.978 2.172 1.00 1.00 N ATOM 2598 CA SER A 248 162.852 0.209 0.972 1.00 1.00 C ATOM 2599 C SER A 248 164.127 0.733 0.320 1.00 1.00 C ATOM 2600 O SER A 248 164.914 -0.035 -0.232 1.00 1.00 O ATOM 2601 CB SER A 248 161.696 0.299 -0.023 1.00 1.00 C ATOM 2602 OG SER A 248 161.686 1.587 -0.620 1.00 1.00 O ATOM 0 H SER A 248 161.637 1.454 2.150 1.00 1.00 H new ATOM 0 HA SER A 248 163.003 -0.832 1.259 1.00 1.00 H new ATOM 0 HB2 SER A 248 161.801 -0.468 -0.790 1.00 1.00 H new ATOM 0 HB3 SER A 248 160.749 0.114 0.485 1.00 1.00 H new ATOM 0 HG SER A 248 161.600 2.270 0.077 1.00 1.00 H new