USER MOD reduce.3.24.130724 H: found=0, std=0, add=1204, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 1204 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 134 SER OG : rot 160:sc= -0.831 USER MOD Set 1.2: A 137 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0504) USER MOD Set 2.1: A 128 ASN : amide:sc= -0.171 K(o=-6.9,f=-20!) USER MOD Set 2.2: A 131 MET CE :methyl -161:sc= -6.71! (180deg=-8.28!) USER MOD Set 3.1: A 121 TYR OH : rot 180:sc= 0 USER MOD Set 3.2: A 122 ASN : amide:sc= 0 X(o=0,f=0.03) USER MOD Set 4.1: A 117 ASN : amide:sc= -0.998 K(o=-2.4,f=-10!) USER MOD Set 4.2: A 156 HIS : no HD1:sc= -1.38! K(o=-2.4!,f=1.1) USER MOD Set 5.1: A 99 TYR OH : rot -168:sc= 1.91 USER MOD Set 5.2: A 113 GLN : amide:sc= 0.744 K(o=2.7,f=1.2) USER MOD Set 6.1: A 54 LYS NZ :NH3+ -176:sc= 0.583 (180deg=-0.00536) USER MOD Set 6.2: A 82 SER OG : rot -130:sc= 0.36 USER MOD Set 7.1: A 32 GLN : amide:sc= 1.02 K(o=2.3,f=-0.89) USER MOD Set 7.2: A 36 ASN : amide:sc= 1.25 K(o=2.3,f=0.95) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 5 ASN : amide:sc= 0 X(o=0,f=-0.014) USER MOD Single : A 8 LYS NZ :NH3+ 165:sc= -0.0659 (180deg=-0.324) USER MOD Single : A 13 LYS NZ :NH3+ 163:sc= 0.825 (180deg=0.642) USER MOD Single : A 19 THR OG1 : rot 180:sc= 0 USER MOD Single : A 21 GLN : amide:sc= 0.464 X(o=0.46,f=-0.0037) USER MOD Single : A 22 HIS : no HD1:sc= 0 X(o=0,f=-0.011) USER MOD Single : A 24 LYS NZ :NH3+ -172:sc= -0.0149 (180deg=-0.144) USER MOD Single : A 27 GLN : amide:sc= -3.99! C(o=-4!,f=-2!) USER MOD Single : A 29 LYS NZ :NH3+ 174:sc= 0.612 (180deg=0.193) USER MOD Single : A 30 LYS NZ :NH3+ -153:sc= 1.27 (180deg=0.661) USER MOD Single : A 34 HIS : no HD1:sc= -1.35 K(o=-1.3,f=-0.57) USER MOD Single : A 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 38 THR OG1 : rot -86:sc= -0.0713 USER MOD Single : A 45 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.0112) USER MOD Single : A 47 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 49 GLN : amide:sc= 0 K(o=0,f=-0.68) USER MOD Single : A 56 THR OG1 : rot 180:sc= 0 USER MOD Single : A 58 THR OG1 : rot 180:sc= -0.0143 USER MOD Single : A 63 SER OG : rot 180:sc= 0.00383 USER MOD Single : A 64 GLN : amide:sc= -2.28 K(o=-2.3,f=-0.39) USER MOD Single : A 67 LYS NZ :NH3+ 147:sc= 0.772 (180deg=-0.0923!) USER MOD Single : A 69 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.0224) USER MOD Single : A 76 ASN : amide:sc= 1.93 K(o=1.9,f=-6.5!) USER MOD Single : A 78 SER OG : rot 77:sc= 1.07 USER MOD Single : A 86 GLN : amide:sc= 1.14 K(o=1.1,f=-1.1) USER MOD Single : A 88 LYS NZ :NH3+ -167:sc= 0 (180deg=-0.162) USER MOD Single : A 89 THR OG1 : rot 180:sc= 0 USER MOD Single : A 91 THR OG1 : rot 180:sc= 0 USER MOD Single : A 94 THR OG1 : rot 180:sc= 0 USER MOD Single : A 96 SER OG : rot -110:sc= 0.0182 USER MOD Single : A 97 GLN : amide:sc= -0.0373 X(o=-0.037,f=0) USER MOD Single : A 100 THR OG1 : rot -140:sc= -1.43! USER MOD Single : A 102 LYS NZ :NH3+ 167:sc= -0.0217 (180deg=-0.18) USER MOD Single : A 103 SER OG : rot 180:sc= 0 USER MOD Single : A 106 THR OG1 : rot 180:sc= 0 USER MOD Single : A 108 SER OG : rot -64:sc= 0.00106 USER MOD Single : A 111 SER OG : rot 73:sc= -2.32! USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 115 TYR OH : rot -15:sc= -0.473! USER MOD Single : A 119 ASN : amide:sc= -0.891 K(o=-0.89,f=-2.2!) USER MOD Single : A 123 LYS NZ :NH3+ -107:sc= -0.748! (180deg=-1.46!) USER MOD Single : A 129 LYS NZ :NH3+ 172:sc= 1.16 (180deg=0.912) USER MOD Single : A 133 LYS NZ :NH3+ 179:sc= 0.756 (180deg=0.755) USER MOD Single : A 139 TYR OH : rot 180:sc= 0 USER MOD Single : A 142 GLN : amide:sc= -2.5! C(o=-2.5!,f=-8!) USER MOD Single : A 152 HIS : no HD1:sc=-0.00429 X(o=-0.0043,f=-0.0043) USER MOD Single : A 153 HIS : no HD1:sc= -0.0897 X(o=-0.09,f=0) USER MOD Single : A 154 HIS : no HD1:sc= -0.13 K(o=-0.13,f=-2.6!) USER MOD Single : A 155 HIS : no HE2:sc= 0.891 K(o=0.89,f=-3.5!) USER MOD Single : A 157 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 12.935 2.778 -9.521 1.00 0.00 N ATOM 2 CA MET A 1 12.347 2.292 -10.789 1.00 0.00 C ATOM 3 C MET A 1 12.335 0.766 -10.824 1.00 0.00 C ATOM 4 O MET A 1 13.254 0.131 -11.347 1.00 0.00 O ATOM 5 CB MET A 1 13.130 2.844 -11.987 1.00 0.00 C ATOM 6 CG MET A 1 12.551 2.439 -13.333 1.00 0.00 C ATOM 7 SD MET A 1 13.480 3.117 -14.724 1.00 0.00 S ATOM 8 CE MET A 1 12.587 2.404 -16.104 1.00 0.00 C ATOM 0 H1 MET A 1 12.935 3.818 -9.515 1.00 0.00 H new ATOM 0 H2 MET A 1 12.372 2.427 -8.720 1.00 0.00 H new ATOM 0 H3 MET A 1 13.912 2.431 -9.436 1.00 0.00 H new ATOM 0 HA MET A 1 11.319 2.648 -10.850 1.00 0.00 H new ATOM 0 HB2 MET A 1 13.154 3.932 -11.924 1.00 0.00 H new ATOM 0 HB3 MET A 1 14.162 2.498 -11.926 1.00 0.00 H new ATOM 0 HG2 MET A 1 12.538 1.352 -13.406 1.00 0.00 H new ATOM 0 HG3 MET A 1 11.516 2.775 -13.394 1.00 0.00 H new ATOM 0 HE1 MET A 1 13.042 2.730 -17.039 1.00 0.00 H new ATOM 0 HE2 MET A 1 12.627 1.317 -16.041 1.00 0.00 H new ATOM 0 HE3 MET A 1 11.548 2.731 -16.073 1.00 0.00 H new ATOM 20 N GLY A 2 11.290 0.180 -10.256 1.00 0.00 N ATOM 21 CA GLY A 2 11.170 -1.263 -10.232 1.00 0.00 C ATOM 22 C GLY A 2 11.343 -1.833 -8.840 1.00 0.00 C ATOM 23 O GLY A 2 12.355 -1.574 -8.184 1.00 0.00 O ATOM 0 H GLY A 2 10.521 0.681 -9.810 1.00 0.00 H new ATOM 0 HA2 GLY A 2 10.193 -1.550 -10.621 1.00 0.00 H new ATOM 0 HA3 GLY A 2 11.917 -1.698 -10.895 1.00 0.00 H new ATOM 27 N LEU A 3 10.341 -2.595 -8.397 1.00 0.00 N ATOM 28 CA LEU A 3 10.344 -3.254 -7.087 1.00 0.00 C ATOM 29 C LEU A 3 10.238 -2.249 -5.941 1.00 0.00 C ATOM 30 O LEU A 3 10.915 -1.222 -5.920 1.00 0.00 O ATOM 31 CB LEU A 3 11.592 -4.125 -6.907 1.00 0.00 C ATOM 32 CG LEU A 3 11.631 -4.937 -5.610 1.00 0.00 C ATOM 33 CD1 LEU A 3 10.501 -5.955 -5.587 1.00 0.00 C ATOM 34 CD2 LEU A 3 12.979 -5.619 -5.447 1.00 0.00 C ATOM 0 H LEU A 3 9.497 -2.774 -8.941 1.00 0.00 H new ATOM 0 HA LEU A 3 9.462 -3.894 -7.056 1.00 0.00 H new ATOM 0 HB2 LEU A 3 11.662 -4.812 -7.750 1.00 0.00 H new ATOM 0 HB3 LEU A 3 12.473 -3.484 -6.944 1.00 0.00 H new ATOM 0 HG LEU A 3 11.493 -4.256 -4.770 1.00 0.00 H new ATOM 0 HD11 LEU A 3 10.543 -6.524 -4.658 1.00 0.00 H new ATOM 0 HD12 LEU A 3 9.544 -5.438 -5.653 1.00 0.00 H new ATOM 0 HD13 LEU A 3 10.605 -6.634 -6.433 1.00 0.00 H new ATOM 0 HD21 LEU A 3 12.987 -6.191 -4.519 1.00 0.00 H new ATOM 0 HD22 LEU A 3 13.152 -6.290 -6.289 1.00 0.00 H new ATOM 0 HD23 LEU A 3 13.766 -4.866 -5.416 1.00 0.00 H new ATOM 46 N PHE A 4 9.380 -2.561 -4.985 1.00 0.00 N ATOM 47 CA PHE A 4 9.167 -1.699 -3.835 1.00 0.00 C ATOM 48 C PHE A 4 9.422 -2.475 -2.548 1.00 0.00 C ATOM 49 O PHE A 4 9.169 -3.680 -2.490 1.00 0.00 O ATOM 50 CB PHE A 4 7.739 -1.152 -3.860 1.00 0.00 C ATOM 51 CG PHE A 4 7.412 -0.416 -5.127 1.00 0.00 C ATOM 52 CD1 PHE A 4 7.814 0.899 -5.304 1.00 0.00 C ATOM 53 CD2 PHE A 4 6.694 -1.035 -6.137 1.00 0.00 C ATOM 54 CE1 PHE A 4 7.506 1.581 -6.465 1.00 0.00 C ATOM 55 CE2 PHE A 4 6.383 -0.357 -7.298 1.00 0.00 C ATOM 56 CZ PHE A 4 6.823 0.936 -7.481 1.00 0.00 C ATOM 0 H PHE A 4 8.816 -3.411 -4.983 1.00 0.00 H new ATOM 0 HA PHE A 4 9.864 -0.862 -3.876 1.00 0.00 H new ATOM 0 HB2 PHE A 4 7.038 -1.977 -3.735 1.00 0.00 H new ATOM 0 HB3 PHE A 4 7.598 -0.483 -3.011 1.00 0.00 H new ATOM 0 HD1 PHE A 4 8.374 1.396 -4.526 1.00 0.00 H new ATOM 0 HD2 PHE A 4 6.374 -2.059 -6.015 1.00 0.00 H new ATOM 0 HE1 PHE A 4 7.797 2.615 -6.579 1.00 0.00 H new ATOM 0 HE2 PHE A 4 5.794 -0.840 -8.064 1.00 0.00 H new ATOM 0 HZ PHE A 4 6.635 1.445 -8.415 1.00 0.00 H new ATOM 66 N ASN A 5 9.924 -1.792 -1.527 1.00 0.00 N ATOM 67 CA ASN A 5 10.279 -2.445 -0.271 1.00 0.00 C ATOM 68 C ASN A 5 9.397 -1.955 0.873 1.00 0.00 C ATOM 69 O ASN A 5 9.107 -0.765 0.984 1.00 0.00 O ATOM 70 CB ASN A 5 11.755 -2.203 0.059 1.00 0.00 C ATOM 71 CG ASN A 5 12.198 -2.921 1.322 1.00 0.00 C ATOM 72 OD1 ASN A 5 12.156 -2.360 2.417 1.00 0.00 O ATOM 73 ND2 ASN A 5 12.631 -4.163 1.178 1.00 0.00 N ATOM 0 H ASN A 5 10.095 -0.787 -1.543 1.00 0.00 H new ATOM 0 HA ASN A 5 10.115 -3.516 -0.392 1.00 0.00 H new ATOM 0 HB2 ASN A 5 12.369 -2.535 -0.778 1.00 0.00 H new ATOM 0 HB3 ASN A 5 11.927 -1.133 0.175 1.00 0.00 H new ATOM 0 HD21 ASN A 5 12.946 -4.691 1.992 1.00 0.00 H new ATOM 0 HD22 ASN A 5 12.650 -4.592 0.253 1.00 0.00 H new ATOM 80 N PHE A 6 8.981 -2.890 1.716 1.00 0.00 N ATOM 81 CA PHE A 6 8.085 -2.607 2.830 1.00 0.00 C ATOM 82 C PHE A 6 8.661 -3.208 4.106 1.00 0.00 C ATOM 83 O PHE A 6 9.642 -3.952 4.061 1.00 0.00 O ATOM 84 CB PHE A 6 6.695 -3.203 2.558 1.00 0.00 C ATOM 85 CG PHE A 6 6.051 -2.698 1.296 1.00 0.00 C ATOM 86 CD1 PHE A 6 6.469 -3.153 0.059 1.00 0.00 C ATOM 87 CD2 PHE A 6 5.022 -1.774 1.351 1.00 0.00 C ATOM 88 CE1 PHE A 6 5.871 -2.697 -1.102 1.00 0.00 C ATOM 89 CE2 PHE A 6 4.421 -1.316 0.198 1.00 0.00 C ATOM 90 CZ PHE A 6 4.881 -1.749 -1.039 1.00 0.00 C ATOM 0 H PHE A 6 9.256 -3.870 1.647 1.00 0.00 H new ATOM 0 HA PHE A 6 7.987 -1.527 2.945 1.00 0.00 H new ATOM 0 HB2 PHE A 6 6.781 -4.288 2.501 1.00 0.00 H new ATOM 0 HB3 PHE A 6 6.043 -2.978 3.402 1.00 0.00 H new ATOM 0 HD1 PHE A 6 7.272 -3.873 -0.001 1.00 0.00 H new ATOM 0 HD2 PHE A 6 4.686 -1.407 2.309 1.00 0.00 H new ATOM 0 HE1 PHE A 6 6.184 -3.088 -2.059 1.00 0.00 H new ATOM 0 HE2 PHE A 6 3.595 -0.623 0.256 1.00 0.00 H new ATOM 0 HZ PHE A 6 4.461 -1.341 -1.947 1.00 0.00 H new ATOM 100 N VAL A 7 8.061 -2.884 5.241 1.00 0.00 N ATOM 101 CA VAL A 7 8.513 -3.424 6.513 1.00 0.00 C ATOM 102 C VAL A 7 7.808 -4.744 6.799 1.00 0.00 C ATOM 103 O VAL A 7 6.588 -4.795 6.916 1.00 0.00 O ATOM 104 CB VAL A 7 8.278 -2.436 7.673 1.00 0.00 C ATOM 105 CG1 VAL A 7 8.730 -3.038 8.996 1.00 0.00 C ATOM 106 CG2 VAL A 7 9.001 -1.124 7.410 1.00 0.00 C ATOM 0 H VAL A 7 7.263 -2.252 5.307 1.00 0.00 H new ATOM 0 HA VAL A 7 9.587 -3.593 6.437 1.00 0.00 H new ATOM 0 HB VAL A 7 7.209 -2.235 7.738 1.00 0.00 H new ATOM 0 HG11 VAL A 7 8.555 -2.323 9.800 1.00 0.00 H new ATOM 0 HG12 VAL A 7 8.166 -3.950 9.192 1.00 0.00 H new ATOM 0 HG13 VAL A 7 9.793 -3.273 8.945 1.00 0.00 H new ATOM 0 HG21 VAL A 7 8.824 -0.439 8.239 1.00 0.00 H new ATOM 0 HG22 VAL A 7 10.071 -1.311 7.315 1.00 0.00 H new ATOM 0 HG23 VAL A 7 8.627 -0.681 6.487 1.00 0.00 H new ATOM 116 N LYS A 8 8.616 -5.794 6.919 1.00 0.00 N ATOM 117 CA LYS A 8 8.145 -7.177 7.024 1.00 0.00 C ATOM 118 C LYS A 8 7.103 -7.375 8.115 1.00 0.00 C ATOM 119 O LYS A 8 6.148 -8.131 7.942 1.00 0.00 O ATOM 120 CB LYS A 8 9.336 -8.085 7.304 1.00 0.00 C ATOM 121 CG LYS A 8 9.521 -9.182 6.285 1.00 0.00 C ATOM 122 CD LYS A 8 8.354 -10.151 6.257 1.00 0.00 C ATOM 123 CE LYS A 8 8.611 -11.298 5.292 1.00 0.00 C ATOM 124 NZ LYS A 8 9.780 -12.120 5.699 1.00 0.00 N ATOM 0 H LYS A 8 9.632 -5.709 6.947 1.00 0.00 H new ATOM 0 HA LYS A 8 7.667 -7.426 6.077 1.00 0.00 H new ATOM 0 HB2 LYS A 8 10.242 -7.479 7.340 1.00 0.00 H new ATOM 0 HB3 LYS A 8 9.214 -8.535 8.289 1.00 0.00 H new ATOM 0 HG2 LYS A 8 9.645 -8.739 5.297 1.00 0.00 H new ATOM 0 HG3 LYS A 8 10.438 -9.728 6.506 1.00 0.00 H new ATOM 0 HD2 LYS A 8 8.183 -10.547 7.258 1.00 0.00 H new ATOM 0 HD3 LYS A 8 7.447 -9.623 5.964 1.00 0.00 H new ATOM 0 HE2 LYS A 8 7.725 -11.931 5.237 1.00 0.00 H new ATOM 0 HE3 LYS A 8 8.780 -10.899 4.292 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 9.770 -13.019 5.177 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 10.658 -11.605 5.485 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 9.731 -12.312 6.720 1.00 0.00 H new ATOM 138 N ASP A 9 7.307 -6.728 9.245 1.00 0.00 N ATOM 139 CA ASP A 9 6.409 -6.882 10.382 1.00 0.00 C ATOM 140 C ASP A 9 5.231 -5.921 10.290 1.00 0.00 C ATOM 141 O ASP A 9 4.201 -6.120 10.940 1.00 0.00 O ATOM 142 CB ASP A 9 7.182 -6.662 11.690 1.00 0.00 C ATOM 143 CG ASP A 9 6.294 -6.625 12.921 1.00 0.00 C ATOM 144 OD1 ASP A 9 5.888 -7.702 13.405 1.00 0.00 O ATOM 145 OD2 ASP A 9 6.012 -5.516 13.420 1.00 0.00 O ATOM 0 H ASP A 9 8.086 -6.089 9.405 1.00 0.00 H new ATOM 0 HA ASP A 9 6.010 -7.896 10.369 1.00 0.00 H new ATOM 0 HB2 ASP A 9 7.917 -7.458 11.806 1.00 0.00 H new ATOM 0 HB3 ASP A 9 7.735 -5.725 11.623 1.00 0.00 H new ATOM 150 N ALA A 10 5.362 -4.904 9.457 1.00 0.00 N ATOM 151 CA ALA A 10 4.348 -3.863 9.376 1.00 0.00 C ATOM 152 C ALA A 10 3.261 -4.220 8.377 1.00 0.00 C ATOM 153 O ALA A 10 3.422 -5.129 7.567 1.00 0.00 O ATOM 154 CB ALA A 10 4.977 -2.532 9.008 1.00 0.00 C ATOM 0 H ALA A 10 6.156 -4.775 8.829 1.00 0.00 H new ATOM 0 HA ALA A 10 3.887 -3.778 10.360 1.00 0.00 H new ATOM 0 HB1 ALA A 10 4.203 -1.767 8.952 1.00 0.00 H new ATOM 0 HB2 ALA A 10 5.709 -2.253 9.766 1.00 0.00 H new ATOM 0 HB3 ALA A 10 5.472 -2.618 8.041 1.00 0.00 H new ATOM 160 N GLY A 11 2.149 -3.508 8.456 1.00 0.00 N ATOM 161 CA GLY A 11 1.064 -3.718 7.526 1.00 0.00 C ATOM 162 C GLY A 11 -0.139 -4.346 8.190 1.00 0.00 C ATOM 163 O GLY A 11 -0.193 -4.462 9.418 1.00 0.00 O ATOM 0 H GLY A 11 1.979 -2.783 9.153 1.00 0.00 H new ATOM 0 HA2 GLY A 11 0.777 -2.764 7.083 1.00 0.00 H new ATOM 0 HA3 GLY A 11 1.404 -4.358 6.712 1.00 0.00 H new ATOM 167 N GLU A 12 -1.108 -4.745 7.382 1.00 0.00 N ATOM 168 CA GLU A 12 -2.290 -5.407 7.878 1.00 0.00 C ATOM 169 C GLU A 12 -1.921 -6.769 8.439 1.00 0.00 C ATOM 170 O GLU A 12 -1.306 -7.580 7.748 1.00 0.00 O ATOM 171 CB GLU A 12 -3.304 -5.578 6.747 1.00 0.00 C ATOM 172 CG GLU A 12 -4.641 -6.109 7.209 1.00 0.00 C ATOM 173 CD GLU A 12 -5.326 -5.179 8.182 1.00 0.00 C ATOM 174 OE1 GLU A 12 -6.047 -4.269 7.730 1.00 0.00 O ATOM 175 OE2 GLU A 12 -5.141 -5.348 9.404 1.00 0.00 O ATOM 0 H GLU A 12 -1.092 -4.617 6.370 1.00 0.00 H new ATOM 0 HA GLU A 12 -2.731 -4.799 8.668 1.00 0.00 H new ATOM 0 HB2 GLU A 12 -3.454 -4.616 6.256 1.00 0.00 H new ATOM 0 HB3 GLU A 12 -2.892 -6.256 6.000 1.00 0.00 H new ATOM 0 HG2 GLU A 12 -5.286 -6.264 6.344 1.00 0.00 H new ATOM 0 HG3 GLU A 12 -4.499 -7.082 7.679 1.00 0.00 H new ATOM 182 N LYS A 13 -2.290 -7.024 9.684 1.00 0.00 N ATOM 183 CA LYS A 13 -2.081 -8.343 10.274 1.00 0.00 C ATOM 184 C LYS A 13 -3.138 -9.293 9.749 1.00 0.00 C ATOM 185 O LYS A 13 -3.931 -9.864 10.491 1.00 0.00 O ATOM 186 CB LYS A 13 -2.094 -8.294 11.804 1.00 0.00 C ATOM 187 CG LYS A 13 -0.748 -7.929 12.425 1.00 0.00 C ATOM 188 CD LYS A 13 -0.309 -6.513 12.078 1.00 0.00 C ATOM 189 CE LYS A 13 -1.261 -5.472 12.638 1.00 0.00 C ATOM 190 NZ LYS A 13 -0.871 -4.096 12.237 1.00 0.00 N ATOM 0 H LYS A 13 -2.732 -6.345 10.303 1.00 0.00 H new ATOM 0 HA LYS A 13 -1.093 -8.702 9.985 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -2.841 -7.569 12.128 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -2.407 -9.266 12.186 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -0.812 -8.031 13.508 1.00 0.00 H new ATOM 0 HG3 LYS A 13 0.009 -8.635 12.083 1.00 0.00 H new ATOM 0 HD2 LYS A 13 0.693 -6.337 12.470 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -0.251 -6.406 10.995 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -2.273 -5.679 12.289 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -1.278 -5.543 13.726 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -1.674 -3.451 12.382 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -0.066 -3.781 12.815 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -0.600 -4.091 11.233 1.00 0.00 H new ATOM 204 N LEU A 14 -3.119 -9.435 8.440 1.00 0.00 N ATOM 205 CA LEU A 14 -4.087 -10.201 7.704 1.00 0.00 C ATOM 206 C LEU A 14 -3.997 -11.669 8.079 1.00 0.00 C ATOM 207 O LEU A 14 -4.991 -12.299 8.433 1.00 0.00 O ATOM 208 CB LEU A 14 -3.795 -10.006 6.223 1.00 0.00 C ATOM 209 CG LEU A 14 -4.915 -10.397 5.284 1.00 0.00 C ATOM 210 CD1 LEU A 14 -6.143 -9.554 5.564 1.00 0.00 C ATOM 211 CD2 LEU A 14 -4.467 -10.236 3.844 1.00 0.00 C ATOM 0 H LEU A 14 -2.408 -9.006 7.848 1.00 0.00 H new ATOM 0 HA LEU A 14 -5.098 -9.866 7.938 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -3.551 -8.957 6.053 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -2.909 -10.586 5.965 1.00 0.00 H new ATOM 0 HG LEU A 14 -5.171 -11.444 5.448 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -6.945 -9.842 4.884 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -6.466 -9.712 6.593 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -5.903 -8.501 5.417 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -5.280 -10.520 3.176 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -4.194 -9.197 3.662 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -3.604 -10.876 3.658 1.00 0.00 H new ATOM 223 N TRP A 15 -2.791 -12.192 8.010 1.00 0.00 N ATOM 224 CA TRP A 15 -2.531 -13.578 8.367 1.00 0.00 C ATOM 225 C TRP A 15 -1.572 -13.645 9.551 1.00 0.00 C ATOM 226 O TRP A 15 -1.207 -14.726 10.005 1.00 0.00 O ATOM 227 CB TRP A 15 -1.969 -14.339 7.161 1.00 0.00 C ATOM 228 CG TRP A 15 -0.763 -13.691 6.557 1.00 0.00 C ATOM 229 CD1 TRP A 15 0.453 -13.548 7.144 1.00 0.00 C ATOM 230 CD2 TRP A 15 -0.654 -13.108 5.254 1.00 0.00 C ATOM 231 NE1 TRP A 15 1.316 -12.903 6.294 1.00 0.00 N ATOM 232 CE2 TRP A 15 0.661 -12.626 5.124 1.00 0.00 C ATOM 233 CE3 TRP A 15 -1.537 -12.946 4.185 1.00 0.00 C ATOM 234 CZ2 TRP A 15 1.114 -11.993 3.971 1.00 0.00 C ATOM 235 CZ3 TRP A 15 -1.087 -12.320 3.040 1.00 0.00 C ATOM 236 CH2 TRP A 15 0.228 -11.851 2.940 1.00 0.00 C ATOM 0 H TRP A 15 -1.965 -11.675 7.707 1.00 0.00 H new ATOM 0 HA TRP A 15 -3.468 -14.051 8.661 1.00 0.00 H new ATOM 0 HB2 TRP A 15 -1.712 -15.353 7.468 1.00 0.00 H new ATOM 0 HB3 TRP A 15 -2.745 -14.424 6.401 1.00 0.00 H new ATOM 0 HD1 TRP A 15 0.705 -13.892 8.136 1.00 0.00 H new ATOM 0 HE1 TRP A 15 2.287 -12.668 6.500 1.00 0.00 H new ATOM 0 HE3 TRP A 15 -2.554 -13.304 4.253 1.00 0.00 H new ATOM 0 HZ2 TRP A 15 2.127 -11.628 3.893 1.00 0.00 H new ATOM 0 HZ3 TRP A 15 -1.761 -12.190 2.207 1.00 0.00 H new ATOM 0 HH2 TRP A 15 0.549 -11.367 2.029 1.00 0.00 H new ATOM 247 N ASP A 16 -1.152 -12.465 10.020 1.00 0.00 N ATOM 248 CA ASP A 16 -0.247 -12.316 11.174 1.00 0.00 C ATOM 249 C ASP A 16 1.172 -12.824 10.895 1.00 0.00 C ATOM 250 O ASP A 16 2.139 -12.263 11.408 1.00 0.00 O ATOM 251 CB ASP A 16 -0.808 -13.007 12.425 1.00 0.00 C ATOM 252 CG ASP A 16 -1.975 -12.256 13.036 1.00 0.00 C ATOM 253 OD1 ASP A 16 -1.739 -11.360 13.870 1.00 0.00 O ATOM 254 OD2 ASP A 16 -3.135 -12.568 12.697 1.00 0.00 O ATOM 0 H ASP A 16 -1.432 -11.575 9.608 1.00 0.00 H new ATOM 0 HA ASP A 16 -0.182 -11.243 11.356 1.00 0.00 H new ATOM 0 HB2 ASP A 16 -1.127 -14.016 12.165 1.00 0.00 H new ATOM 0 HB3 ASP A 16 -0.016 -13.104 13.167 1.00 0.00 H new ATOM 259 N ALA A 17 1.280 -13.907 10.119 1.00 0.00 N ATOM 260 CA ALA A 17 2.558 -14.507 9.709 1.00 0.00 C ATOM 261 C ALA A 17 3.178 -15.318 10.835 1.00 0.00 C ATOM 262 O ALA A 17 3.877 -16.301 10.601 1.00 0.00 O ATOM 263 CB ALA A 17 3.536 -13.460 9.184 1.00 0.00 C ATOM 0 H ALA A 17 0.468 -14.402 9.750 1.00 0.00 H new ATOM 0 HA ALA A 17 2.340 -15.189 8.887 1.00 0.00 H new ATOM 0 HB1 ALA A 17 4.467 -13.946 8.892 1.00 0.00 H new ATOM 0 HB2 ALA A 17 3.102 -12.958 8.319 1.00 0.00 H new ATOM 0 HB3 ALA A 17 3.738 -12.727 9.965 1.00 0.00 H new ATOM 269 N VAL A 18 2.911 -14.895 12.052 1.00 0.00 N ATOM 270 CA VAL A 18 3.328 -15.612 13.232 1.00 0.00 C ATOM 271 C VAL A 18 2.311 -16.696 13.586 1.00 0.00 C ATOM 272 O VAL A 18 2.593 -17.599 14.375 1.00 0.00 O ATOM 273 CB VAL A 18 3.504 -14.641 14.412 1.00 0.00 C ATOM 274 CG1 VAL A 18 4.713 -13.748 14.184 1.00 0.00 C ATOM 275 CG2 VAL A 18 2.253 -13.798 14.612 1.00 0.00 C ATOM 0 H VAL A 18 2.395 -14.038 12.249 1.00 0.00 H new ATOM 0 HA VAL A 18 4.286 -16.090 13.026 1.00 0.00 H new ATOM 0 HB VAL A 18 3.667 -15.228 15.316 1.00 0.00 H new ATOM 0 HG11 VAL A 18 4.826 -13.066 15.027 1.00 0.00 H new ATOM 0 HG12 VAL A 18 5.608 -14.363 14.093 1.00 0.00 H new ATOM 0 HG13 VAL A 18 4.573 -13.173 13.268 1.00 0.00 H new ATOM 0 HG21 VAL A 18 2.402 -13.119 15.452 1.00 0.00 H new ATOM 0 HG22 VAL A 18 2.056 -13.220 13.709 1.00 0.00 H new ATOM 0 HG23 VAL A 18 1.404 -14.450 14.818 1.00 0.00 H new ATOM 285 N THR A 19 1.125 -16.582 12.994 1.00 0.00 N ATOM 286 CA THR A 19 0.064 -17.569 13.145 1.00 0.00 C ATOM 287 C THR A 19 -1.152 -17.143 12.316 1.00 0.00 C ATOM 288 O THR A 19 -1.861 -16.197 12.661 1.00 0.00 O ATOM 289 CB THR A 19 -0.329 -17.791 14.635 1.00 0.00 C ATOM 290 OG1 THR A 19 -1.396 -18.744 14.740 1.00 0.00 O ATOM 291 CG2 THR A 19 -0.735 -16.491 15.321 1.00 0.00 C ATOM 0 H THR A 19 0.873 -15.797 12.393 1.00 0.00 H new ATOM 0 HA THR A 19 0.438 -18.525 12.778 1.00 0.00 H new ATOM 0 HB THR A 19 0.555 -18.177 15.142 1.00 0.00 H new ATOM 0 HG1 THR A 19 -1.629 -18.872 15.683 1.00 0.00 H new ATOM 0 HG21 THR A 19 -1.001 -16.695 16.358 1.00 0.00 H new ATOM 0 HG22 THR A 19 0.098 -15.788 15.291 1.00 0.00 H new ATOM 0 HG23 THR A 19 -1.593 -16.060 14.805 1.00 0.00 H new ATOM 299 N GLY A 20 -1.364 -17.819 11.196 1.00 0.00 N ATOM 300 CA GLY A 20 -2.440 -17.440 10.302 1.00 0.00 C ATOM 301 C GLY A 20 -2.060 -17.617 8.851 1.00 0.00 C ATOM 302 O GLY A 20 -2.917 -17.687 7.971 1.00 0.00 O ATOM 0 H GLY A 20 -0.812 -18.621 10.891 1.00 0.00 H new ATOM 0 HA2 GLY A 20 -3.322 -18.041 10.521 1.00 0.00 H new ATOM 0 HA3 GLY A 20 -2.711 -16.399 10.481 1.00 0.00 H new ATOM 306 N GLN A 21 -0.765 -17.686 8.608 1.00 0.00 N ATOM 307 CA GLN A 21 -0.242 -17.775 7.259 1.00 0.00 C ATOM 308 C GLN A 21 0.086 -19.221 6.913 1.00 0.00 C ATOM 309 O GLN A 21 0.573 -19.973 7.757 1.00 0.00 O ATOM 310 CB GLN A 21 1.000 -16.898 7.143 1.00 0.00 C ATOM 311 CG GLN A 21 1.691 -16.982 5.796 1.00 0.00 C ATOM 312 CD GLN A 21 3.065 -16.345 5.810 1.00 0.00 C ATOM 313 OE1 GLN A 21 4.061 -17.005 6.105 1.00 0.00 O ATOM 314 NE2 GLN A 21 3.134 -15.065 5.494 1.00 0.00 N ATOM 0 H GLN A 21 -0.050 -17.682 9.336 1.00 0.00 H new ATOM 0 HA GLN A 21 -0.995 -17.423 6.554 1.00 0.00 H new ATOM 0 HB2 GLN A 21 0.719 -15.862 7.332 1.00 0.00 H new ATOM 0 HB3 GLN A 21 1.708 -17.183 7.921 1.00 0.00 H new ATOM 0 HG2 GLN A 21 1.782 -18.028 5.502 1.00 0.00 H new ATOM 0 HG3 GLN A 21 1.074 -16.491 5.043 1.00 0.00 H new ATOM 0 HE21 GLN A 21 2.285 -14.552 5.255 1.00 0.00 H new ATOM 0 HE22 GLN A 21 4.036 -14.589 5.489 1.00 0.00 H new ATOM 323 N HIS A 22 -0.192 -19.615 5.678 1.00 0.00 N ATOM 324 CA HIS A 22 0.078 -20.978 5.244 1.00 0.00 C ATOM 325 C HIS A 22 0.790 -20.999 3.897 1.00 0.00 C ATOM 326 O HIS A 22 2.020 -20.971 3.835 1.00 0.00 O ATOM 327 CB HIS A 22 -1.215 -21.799 5.175 1.00 0.00 C ATOM 328 CG HIS A 22 -1.817 -22.085 6.515 1.00 0.00 C ATOM 329 ND1 HIS A 22 -3.078 -21.669 6.885 1.00 0.00 N ATOM 330 CD2 HIS A 22 -1.319 -22.760 7.576 1.00 0.00 C ATOM 331 CE1 HIS A 22 -3.325 -22.072 8.116 1.00 0.00 C ATOM 332 NE2 HIS A 22 -2.273 -22.737 8.560 1.00 0.00 N ATOM 0 H HIS A 22 -0.602 -19.014 4.963 1.00 0.00 H new ATOM 0 HA HIS A 22 0.737 -21.432 5.984 1.00 0.00 H new ATOM 0 HB2 HIS A 22 -1.943 -21.263 4.566 1.00 0.00 H new ATOM 0 HB3 HIS A 22 -1.009 -22.743 4.670 1.00 0.00 H new ATOM 0 HD2 HIS A 22 -0.349 -23.230 7.637 1.00 0.00 H new ATOM 0 HE1 HIS A 22 -4.235 -21.889 8.669 1.00 0.00 H new ATOM 0 HE2 HIS A 22 -2.185 -23.163 9.483 1.00 0.00 H new ATOM 341 N ASP A 23 0.019 -21.026 2.822 1.00 0.00 N ATOM 342 CA ASP A 23 0.582 -21.120 1.482 1.00 0.00 C ATOM 343 C ASP A 23 0.678 -19.745 0.850 1.00 0.00 C ATOM 344 O ASP A 23 -0.144 -18.875 1.118 1.00 0.00 O ATOM 345 CB ASP A 23 -0.273 -22.040 0.607 1.00 0.00 C ATOM 346 CG ASP A 23 -0.195 -23.487 1.040 1.00 0.00 C ATOM 347 OD1 ASP A 23 -1.003 -23.901 1.894 1.00 0.00 O ATOM 348 OD2 ASP A 23 0.671 -24.223 0.522 1.00 0.00 O ATOM 0 H ASP A 23 -1.000 -20.984 2.850 1.00 0.00 H new ATOM 0 HA ASP A 23 1.584 -21.541 1.560 1.00 0.00 H new ATOM 0 HB2 ASP A 23 -1.311 -21.709 0.643 1.00 0.00 H new ATOM 0 HB3 ASP A 23 0.053 -21.956 -0.430 1.00 0.00 H new ATOM 353 N LYS A 24 1.677 -19.562 0.000 1.00 0.00 N ATOM 354 CA LYS A 24 1.923 -18.275 -0.641 1.00 0.00 C ATOM 355 C LYS A 24 0.771 -17.893 -1.563 1.00 0.00 C ATOM 356 O LYS A 24 0.379 -16.731 -1.633 1.00 0.00 O ATOM 357 CB LYS A 24 3.227 -18.318 -1.427 1.00 0.00 C ATOM 358 CG LYS A 24 4.435 -18.658 -0.574 1.00 0.00 C ATOM 359 CD LYS A 24 5.707 -18.714 -1.402 1.00 0.00 C ATOM 360 CE LYS A 24 5.599 -19.721 -2.539 1.00 0.00 C ATOM 361 NZ LYS A 24 5.261 -21.088 -2.056 1.00 0.00 N ATOM 0 H LYS A 24 2.336 -20.294 -0.265 1.00 0.00 H new ATOM 0 HA LYS A 24 2.001 -17.519 0.140 1.00 0.00 H new ATOM 0 HB2 LYS A 24 3.137 -19.054 -2.226 1.00 0.00 H new ATOM 0 HB3 LYS A 24 3.388 -17.350 -1.902 1.00 0.00 H new ATOM 0 HG2 LYS A 24 4.546 -17.913 0.214 1.00 0.00 H new ATOM 0 HG3 LYS A 24 4.276 -19.619 -0.084 1.00 0.00 H new ATOM 0 HD2 LYS A 24 5.918 -17.726 -1.811 1.00 0.00 H new ATOM 0 HD3 LYS A 24 6.547 -18.980 -0.760 1.00 0.00 H new ATOM 0 HE2 LYS A 24 4.837 -19.389 -3.244 1.00 0.00 H new ATOM 0 HE3 LYS A 24 6.543 -19.754 -3.083 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 5.332 -21.762 -2.845 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 5.924 -21.364 -1.304 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 4.291 -21.094 -1.681 1.00 0.00 H new ATOM 375 N ASP A 25 0.223 -18.880 -2.257 1.00 0.00 N ATOM 376 CA ASP A 25 -0.913 -18.649 -3.142 1.00 0.00 C ATOM 377 C ASP A 25 -2.176 -18.401 -2.324 1.00 0.00 C ATOM 378 O ASP A 25 -3.128 -17.780 -2.797 1.00 0.00 O ATOM 379 CB ASP A 25 -1.105 -19.828 -4.100 1.00 0.00 C ATOM 380 CG ASP A 25 -1.296 -21.148 -3.381 1.00 0.00 C ATOM 381 OD1 ASP A 25 -0.334 -21.629 -2.747 1.00 0.00 O ATOM 382 OD2 ASP A 25 -2.400 -21.720 -3.462 1.00 0.00 O ATOM 0 H ASP A 25 0.545 -19.847 -2.226 1.00 0.00 H new ATOM 0 HA ASP A 25 -0.711 -17.762 -3.742 1.00 0.00 H new ATOM 0 HB2 ASP A 25 -1.971 -19.637 -4.734 1.00 0.00 H new ATOM 0 HB3 ASP A 25 -0.238 -19.900 -4.757 1.00 0.00 H new ATOM 387 N ASP A 26 -2.167 -18.877 -1.086 1.00 0.00 N ATOM 388 CA ASP A 26 -3.239 -18.586 -0.141 1.00 0.00 C ATOM 389 C ASP A 26 -3.103 -17.153 0.358 1.00 0.00 C ATOM 390 O ASP A 26 -4.089 -16.429 0.478 1.00 0.00 O ATOM 391 CB ASP A 26 -3.196 -19.569 1.033 1.00 0.00 C ATOM 392 CG ASP A 26 -4.164 -19.208 2.143 1.00 0.00 C ATOM 393 OD1 ASP A 26 -5.348 -19.595 2.063 1.00 0.00 O ATOM 394 OD2 ASP A 26 -3.742 -18.552 3.117 1.00 0.00 O ATOM 0 H ASP A 26 -1.426 -19.469 -0.711 1.00 0.00 H new ATOM 0 HA ASP A 26 -4.200 -18.698 -0.644 1.00 0.00 H new ATOM 0 HB2 ASP A 26 -3.425 -20.571 0.670 1.00 0.00 H new ATOM 0 HB3 ASP A 26 -2.184 -19.600 1.437 1.00 0.00 H new ATOM 399 N GLN A 27 -1.864 -16.751 0.630 1.00 0.00 N ATOM 400 CA GLN A 27 -1.558 -15.378 1.022 1.00 0.00 C ATOM 401 C GLN A 27 -2.030 -14.409 -0.051 1.00 0.00 C ATOM 402 O GLN A 27 -2.623 -13.375 0.247 1.00 0.00 O ATOM 403 CB GLN A 27 -0.052 -15.207 1.241 1.00 0.00 C ATOM 404 CG GLN A 27 0.533 -16.146 2.281 1.00 0.00 C ATOM 405 CD GLN A 27 2.043 -16.040 2.388 1.00 0.00 C ATOM 406 OE1 GLN A 27 2.726 -17.025 2.659 1.00 0.00 O ATOM 407 NE2 GLN A 27 2.572 -14.842 2.202 1.00 0.00 N ATOM 0 H GLN A 27 -1.049 -17.363 0.585 1.00 0.00 H new ATOM 0 HA GLN A 27 -2.079 -15.163 1.955 1.00 0.00 H new ATOM 0 HB2 GLN A 27 0.463 -15.366 0.293 1.00 0.00 H new ATOM 0 HB3 GLN A 27 0.146 -14.179 1.543 1.00 0.00 H new ATOM 0 HG2 GLN A 27 0.089 -15.927 3.252 1.00 0.00 H new ATOM 0 HG3 GLN A 27 0.262 -17.172 2.030 1.00 0.00 H new ATOM 0 HE21 GLN A 27 1.971 -14.048 1.978 1.00 0.00 H new ATOM 0 HE22 GLN A 27 3.580 -14.712 2.282 1.00 0.00 H new ATOM 416 N ALA A 28 -1.755 -14.762 -1.302 1.00 0.00 N ATOM 417 CA ALA A 28 -2.204 -13.983 -2.448 1.00 0.00 C ATOM 418 C ALA A 28 -3.710 -13.773 -2.407 1.00 0.00 C ATOM 419 O ALA A 28 -4.205 -12.665 -2.626 1.00 0.00 O ATOM 420 CB ALA A 28 -1.807 -14.685 -3.736 1.00 0.00 C ATOM 0 H ALA A 28 -1.217 -15.593 -1.549 1.00 0.00 H new ATOM 0 HA ALA A 28 -1.725 -13.005 -2.409 1.00 0.00 H new ATOM 0 HB1 ALA A 28 -2.145 -14.098 -4.590 1.00 0.00 H new ATOM 0 HB2 ALA A 28 -0.723 -14.789 -3.774 1.00 0.00 H new ATOM 0 HB3 ALA A 28 -2.268 -15.672 -3.769 1.00 0.00 H new ATOM 426 N LYS A 29 -4.430 -14.844 -2.109 1.00 0.00 N ATOM 427 CA LYS A 29 -5.879 -14.793 -2.018 1.00 0.00 C ATOM 428 C LYS A 29 -6.317 -13.926 -0.846 1.00 0.00 C ATOM 429 O LYS A 29 -7.226 -13.109 -0.977 1.00 0.00 O ATOM 430 CB LYS A 29 -6.453 -16.204 -1.884 1.00 0.00 C ATOM 431 CG LYS A 29 -7.951 -16.228 -1.645 1.00 0.00 C ATOM 432 CD LYS A 29 -8.503 -17.636 -1.740 1.00 0.00 C ATOM 433 CE LYS A 29 -9.950 -17.692 -1.288 1.00 0.00 C ATOM 434 NZ LYS A 29 -10.088 -17.456 0.174 1.00 0.00 N ATOM 0 H LYS A 29 -4.030 -15.764 -1.925 1.00 0.00 H new ATOM 0 HA LYS A 29 -6.264 -14.346 -2.934 1.00 0.00 H new ATOM 0 HB2 LYS A 29 -6.229 -16.766 -2.790 1.00 0.00 H new ATOM 0 HB3 LYS A 29 -5.953 -16.714 -1.060 1.00 0.00 H new ATOM 0 HG2 LYS A 29 -8.171 -15.815 -0.660 1.00 0.00 H new ATOM 0 HG3 LYS A 29 -8.448 -15.590 -2.376 1.00 0.00 H new ATOM 0 HD2 LYS A 29 -8.427 -17.990 -2.768 1.00 0.00 H new ATOM 0 HD3 LYS A 29 -7.902 -18.307 -1.126 1.00 0.00 H new ATOM 0 HE2 LYS A 29 -10.529 -16.945 -1.832 1.00 0.00 H new ATOM 0 HE3 LYS A 29 -10.371 -18.666 -1.539 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 -11.096 -17.402 0.423 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 -9.644 -18.239 0.695 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 -9.620 -16.562 0.427 1.00 0.00 H new ATOM 448 N LYS A 30 -5.655 -14.101 0.293 1.00 0.00 N ATOM 449 CA LYS A 30 -5.941 -13.311 1.480 1.00 0.00 C ATOM 450 C LYS A 30 -5.832 -11.817 1.192 1.00 0.00 C ATOM 451 O LYS A 30 -6.675 -11.034 1.632 1.00 0.00 O ATOM 452 CB LYS A 30 -4.990 -13.704 2.615 1.00 0.00 C ATOM 453 CG LYS A 30 -5.541 -14.775 3.547 1.00 0.00 C ATOM 454 CD LYS A 30 -6.121 -15.962 2.790 1.00 0.00 C ATOM 455 CE LYS A 30 -6.723 -16.993 3.733 1.00 0.00 C ATOM 456 NZ LYS A 30 -5.701 -17.618 4.614 1.00 0.00 N ATOM 0 H LYS A 30 -4.912 -14.789 0.417 1.00 0.00 H new ATOM 0 HA LYS A 30 -6.967 -13.518 1.785 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -4.054 -14.060 2.183 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -4.754 -12.815 3.200 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -4.746 -15.122 4.207 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -6.314 -14.339 4.180 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -6.886 -15.613 2.097 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -5.339 -16.429 2.192 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -7.487 -16.517 4.348 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -7.220 -17.768 3.150 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -6.015 -18.571 4.888 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -4.797 -17.685 4.104 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -5.575 -17.036 5.467 1.00 0.00 H new ATOM 470 N VAL A 31 -4.803 -11.422 0.449 1.00 0.00 N ATOM 471 CA VAL A 31 -4.624 -10.018 0.109 1.00 0.00 C ATOM 472 C VAL A 31 -5.749 -9.539 -0.800 1.00 0.00 C ATOM 473 O VAL A 31 -6.308 -8.463 -0.584 1.00 0.00 O ATOM 474 CB VAL A 31 -3.261 -9.736 -0.559 1.00 0.00 C ATOM 475 CG1 VAL A 31 -3.087 -8.245 -0.799 1.00 0.00 C ATOM 476 CG2 VAL A 31 -2.123 -10.268 0.297 1.00 0.00 C ATOM 0 H VAL A 31 -4.089 -12.047 0.075 1.00 0.00 H new ATOM 0 HA VAL A 31 -4.649 -9.466 1.049 1.00 0.00 H new ATOM 0 HB VAL A 31 -3.238 -10.250 -1.520 1.00 0.00 H new ATOM 0 HG11 VAL A 31 -2.121 -8.063 -1.270 1.00 0.00 H new ATOM 0 HG12 VAL A 31 -3.883 -7.886 -1.452 1.00 0.00 H new ATOM 0 HG13 VAL A 31 -3.132 -7.716 0.153 1.00 0.00 H new ATOM 0 HG21 VAL A 31 -1.171 -10.059 -0.192 1.00 0.00 H new ATOM 0 HG22 VAL A 31 -2.144 -9.783 1.273 1.00 0.00 H new ATOM 0 HG23 VAL A 31 -2.236 -11.345 0.425 1.00 0.00 H new ATOM 486 N GLN A 32 -6.093 -10.344 -1.804 1.00 0.00 N ATOM 487 CA GLN A 32 -7.213 -10.024 -2.686 1.00 0.00 C ATOM 488 C GLN A 32 -8.500 -9.861 -1.895 1.00 0.00 C ATOM 489 O GLN A 32 -9.242 -8.897 -2.097 1.00 0.00 O ATOM 490 CB GLN A 32 -7.395 -11.102 -3.753 1.00 0.00 C ATOM 491 CG GLN A 32 -6.806 -10.721 -5.099 1.00 0.00 C ATOM 492 CD GLN A 32 -7.504 -9.534 -5.734 1.00 0.00 C ATOM 493 OE1 GLN A 32 -8.698 -9.314 -5.529 1.00 0.00 O ATOM 494 NE2 GLN A 32 -6.765 -8.762 -6.513 1.00 0.00 N ATOM 0 H GLN A 32 -5.615 -11.217 -2.026 1.00 0.00 H new ATOM 0 HA GLN A 32 -6.982 -9.079 -3.178 1.00 0.00 H new ATOM 0 HB2 GLN A 32 -6.930 -12.026 -3.409 1.00 0.00 H new ATOM 0 HB3 GLN A 32 -8.459 -11.307 -3.875 1.00 0.00 H new ATOM 0 HG2 GLN A 32 -5.748 -10.490 -4.975 1.00 0.00 H new ATOM 0 HG3 GLN A 32 -6.869 -11.576 -5.772 1.00 0.00 H new ATOM 0 HE21 GLN A 32 -5.779 -8.978 -6.657 1.00 0.00 H new ATOM 0 HE22 GLN A 32 -7.181 -7.950 -6.969 1.00 0.00 H new ATOM 503 N GLU A 33 -8.763 -10.796 -0.991 1.00 0.00 N ATOM 504 CA GLU A 33 -9.931 -10.706 -0.131 1.00 0.00 C ATOM 505 C GLU A 33 -9.886 -9.418 0.672 1.00 0.00 C ATOM 506 O GLU A 33 -10.865 -8.683 0.730 1.00 0.00 O ATOM 507 CB GLU A 33 -10.023 -11.919 0.798 1.00 0.00 C ATOM 508 CG GLU A 33 -10.201 -13.234 0.056 1.00 0.00 C ATOM 509 CD GLU A 33 -10.451 -14.404 0.982 1.00 0.00 C ATOM 510 OE1 GLU A 33 -11.623 -14.646 1.336 1.00 0.00 O ATOM 511 OE2 GLU A 33 -9.481 -15.097 1.353 1.00 0.00 O ATOM 0 H GLU A 33 -8.184 -11.622 -0.836 1.00 0.00 H new ATOM 0 HA GLU A 33 -10.822 -10.699 -0.758 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -9.119 -11.972 1.405 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -10.859 -11.780 1.483 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -11.035 -13.143 -0.639 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -9.310 -13.433 -0.540 1.00 0.00 H new ATOM 518 N HIS A 34 -8.726 -9.132 1.246 1.00 0.00 N ATOM 519 CA HIS A 34 -8.512 -7.907 2.004 1.00 0.00 C ATOM 520 C HIS A 34 -8.834 -6.671 1.166 1.00 0.00 C ATOM 521 O HIS A 34 -9.476 -5.736 1.649 1.00 0.00 O ATOM 522 CB HIS A 34 -7.063 -7.844 2.486 1.00 0.00 C ATOM 523 CG HIS A 34 -6.692 -6.547 3.144 1.00 0.00 C ATOM 524 ND1 HIS A 34 -7.156 -6.175 4.385 1.00 0.00 N ATOM 525 CD2 HIS A 34 -5.906 -5.530 2.719 1.00 0.00 C ATOM 526 CE1 HIS A 34 -6.676 -4.988 4.695 1.00 0.00 C ATOM 527 NE2 HIS A 34 -5.910 -4.571 3.702 1.00 0.00 N ATOM 0 H HIS A 34 -7.909 -9.741 1.200 1.00 0.00 H new ATOM 0 HA HIS A 34 -9.184 -7.917 2.862 1.00 0.00 H new ATOM 0 HB2 HIS A 34 -6.890 -8.659 3.189 1.00 0.00 H new ATOM 0 HB3 HIS A 34 -6.401 -8.010 1.636 1.00 0.00 H new ATOM 0 HD2 HIS A 34 -5.374 -5.482 1.780 1.00 0.00 H new ATOM 0 HE1 HIS A 34 -6.875 -4.446 5.608 1.00 0.00 H new ATOM 0 HE2 HIS A 34 -5.406 -3.685 3.671 1.00 0.00 H new ATOM 536 N LEU A 35 -8.381 -6.670 -0.081 1.00 0.00 N ATOM 537 CA LEU A 35 -8.603 -5.546 -0.983 1.00 0.00 C ATOM 538 C LEU A 35 -10.091 -5.371 -1.264 1.00 0.00 C ATOM 539 O LEU A 35 -10.600 -4.251 -1.328 1.00 0.00 O ATOM 540 CB LEU A 35 -7.840 -5.755 -2.293 1.00 0.00 C ATOM 541 CG LEU A 35 -6.328 -5.939 -2.139 1.00 0.00 C ATOM 542 CD1 LEU A 35 -5.678 -6.160 -3.490 1.00 0.00 C ATOM 543 CD2 LEU A 35 -5.705 -4.741 -1.442 1.00 0.00 C ATOM 0 H LEU A 35 -7.854 -7.440 -0.493 1.00 0.00 H new ATOM 0 HA LEU A 35 -8.232 -4.641 -0.502 1.00 0.00 H new ATOM 0 HB2 LEU A 35 -8.248 -6.631 -2.798 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -8.022 -4.899 -2.943 1.00 0.00 H new ATOM 0 HG LEU A 35 -6.156 -6.821 -1.522 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -4.603 -6.289 -3.360 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -6.097 -7.053 -3.954 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -5.865 -5.297 -4.129 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -4.630 -4.895 -1.344 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -5.891 -3.841 -2.029 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -6.147 -4.626 -0.452 1.00 0.00 H new ATOM 555 N ASN A 36 -10.788 -6.486 -1.400 1.00 0.00 N ATOM 556 CA ASN A 36 -12.217 -6.462 -1.671 1.00 0.00 C ATOM 557 C ASN A 36 -13.015 -6.168 -0.402 1.00 0.00 C ATOM 558 O ASN A 36 -14.153 -5.702 -0.472 1.00 0.00 O ATOM 559 CB ASN A 36 -12.666 -7.782 -2.299 1.00 0.00 C ATOM 560 CG ASN A 36 -12.282 -7.883 -3.766 1.00 0.00 C ATOM 561 OD1 ASN A 36 -13.041 -7.473 -4.640 1.00 0.00 O ATOM 562 ND2 ASN A 36 -11.102 -8.427 -4.047 1.00 0.00 N ATOM 0 H ASN A 36 -10.388 -7.421 -1.327 1.00 0.00 H new ATOM 0 HA ASN A 36 -12.412 -5.658 -2.381 1.00 0.00 H new ATOM 0 HB2 ASN A 36 -12.221 -8.612 -1.751 1.00 0.00 H new ATOM 0 HB3 ASN A 36 -13.747 -7.879 -2.201 1.00 0.00 H new ATOM 0 HD21 ASN A 36 -10.799 -8.515 -5.017 1.00 0.00 H new ATOM 0 HD22 ASN A 36 -10.499 -8.756 -3.293 1.00 0.00 H new ATOM 569 N LYS A 37 -12.418 -6.443 0.755 1.00 0.00 N ATOM 570 CA LYS A 37 -13.036 -6.111 2.035 1.00 0.00 C ATOM 571 C LYS A 37 -12.926 -4.617 2.304 1.00 0.00 C ATOM 572 O LYS A 37 -13.906 -3.966 2.667 1.00 0.00 O ATOM 573 CB LYS A 37 -12.373 -6.881 3.183 1.00 0.00 C ATOM 574 CG LYS A 37 -12.557 -8.392 3.122 1.00 0.00 C ATOM 575 CD LYS A 37 -14.021 -8.797 3.165 1.00 0.00 C ATOM 576 CE LYS A 37 -14.681 -8.410 4.479 1.00 0.00 C ATOM 577 NZ LYS A 37 -16.116 -8.791 4.510 1.00 0.00 N ATOM 0 H LYS A 37 -11.507 -6.895 0.832 1.00 0.00 H new ATOM 0 HA LYS A 37 -14.087 -6.396 1.980 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -11.306 -6.658 3.184 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -12.776 -6.517 4.128 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -12.103 -8.774 2.208 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -12.030 -8.854 3.957 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -14.552 -8.324 2.339 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -14.103 -9.874 3.021 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -14.159 -8.894 5.304 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -14.587 -7.335 4.630 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -16.530 -8.510 5.422 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -16.620 -8.309 3.738 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -16.204 -9.820 4.392 1.00 0.00 H new ATOM 591 N THR A 38 -11.724 -4.080 2.122 1.00 0.00 N ATOM 592 CA THR A 38 -11.468 -2.665 2.352 1.00 0.00 C ATOM 593 C THR A 38 -12.255 -1.791 1.385 1.00 0.00 C ATOM 594 O THR A 38 -12.772 -0.740 1.761 1.00 0.00 O ATOM 595 CB THR A 38 -9.970 -2.339 2.217 1.00 0.00 C ATOM 596 OG1 THR A 38 -9.395 -3.122 1.168 1.00 0.00 O ATOM 597 CG2 THR A 38 -9.224 -2.598 3.514 1.00 0.00 C ATOM 0 H THR A 38 -10.908 -4.608 1.814 1.00 0.00 H new ATOM 0 HA THR A 38 -11.792 -2.450 3.370 1.00 0.00 H new ATOM 0 HB THR A 38 -9.879 -1.279 1.980 1.00 0.00 H new ATOM 0 HG1 THR A 38 -9.115 -3.991 1.524 1.00 0.00 H new ATOM 0 HG21 THR A 38 -8.169 -2.357 3.381 1.00 0.00 H new ATOM 0 HG22 THR A 38 -9.642 -1.975 4.305 1.00 0.00 H new ATOM 0 HG23 THR A 38 -9.324 -3.648 3.788 1.00 0.00 H new ATOM 605 N GLY A 39 -12.353 -2.243 0.143 1.00 0.00 N ATOM 606 CA GLY A 39 -13.048 -1.482 -0.868 1.00 0.00 C ATOM 607 C GLY A 39 -12.086 -0.843 -1.842 1.00 0.00 C ATOM 608 O GLY A 39 -12.337 0.249 -2.352 1.00 0.00 O ATOM 0 H GLY A 39 -11.961 -3.127 -0.181 1.00 0.00 H new ATOM 0 HA2 GLY A 39 -13.734 -2.135 -1.408 1.00 0.00 H new ATOM 0 HA3 GLY A 39 -13.652 -0.709 -0.392 1.00 0.00 H new ATOM 612 N ILE A 40 -10.973 -1.525 -2.089 1.00 0.00 N ATOM 613 CA ILE A 40 -9.966 -1.032 -3.015 1.00 0.00 C ATOM 614 C ILE A 40 -10.480 -1.162 -4.443 1.00 0.00 C ATOM 615 O ILE A 40 -10.814 -2.262 -4.890 1.00 0.00 O ATOM 616 CB ILE A 40 -8.637 -1.815 -2.887 1.00 0.00 C ATOM 617 CG1 ILE A 40 -8.196 -1.912 -1.420 1.00 0.00 C ATOM 618 CG2 ILE A 40 -7.546 -1.160 -3.727 1.00 0.00 C ATOM 619 CD1 ILE A 40 -7.910 -0.581 -0.764 1.00 0.00 C ATOM 0 H ILE A 40 -10.747 -2.422 -1.659 1.00 0.00 H new ATOM 0 HA ILE A 40 -9.774 0.013 -2.770 1.00 0.00 H new ATOM 0 HB ILE A 40 -8.804 -2.825 -3.260 1.00 0.00 H new ATOM 0 HG12 ILE A 40 -8.974 -2.423 -0.853 1.00 0.00 H new ATOM 0 HG13 ILE A 40 -7.301 -2.531 -1.363 1.00 0.00 H new ATOM 0 HG21 ILE A 40 -6.619 -1.725 -3.624 1.00 0.00 H new ATOM 0 HG22 ILE A 40 -7.850 -1.149 -4.774 1.00 0.00 H new ATOM 0 HG23 ILE A 40 -7.388 -0.137 -3.384 1.00 0.00 H new ATOM 0 HD11 ILE A 40 -7.605 -0.743 0.270 1.00 0.00 H new ATOM 0 HD12 ILE A 40 -7.110 -0.074 -1.303 1.00 0.00 H new ATOM 0 HD13 ILE A 40 -8.809 0.036 -0.785 1.00 0.00 H new ATOM 631 N PRO A 41 -10.582 -0.046 -5.171 1.00 0.00 N ATOM 632 CA PRO A 41 -11.019 -0.065 -6.551 1.00 0.00 C ATOM 633 C PRO A 41 -9.892 -0.440 -7.496 1.00 0.00 C ATOM 634 O PRO A 41 -8.717 -0.177 -7.217 1.00 0.00 O ATOM 635 CB PRO A 41 -11.493 1.358 -6.823 1.00 0.00 C ATOM 636 CG PRO A 41 -10.954 2.204 -5.719 1.00 0.00 C ATOM 637 CD PRO A 41 -10.278 1.310 -4.710 1.00 0.00 C ATOM 0 HA PRO A 41 -11.799 -0.809 -6.713 1.00 0.00 H new ATOM 0 HB2 PRO A 41 -11.133 1.708 -7.791 1.00 0.00 H new ATOM 0 HB3 PRO A 41 -12.582 1.405 -6.851 1.00 0.00 H new ATOM 0 HG2 PRO A 41 -10.245 2.933 -6.113 1.00 0.00 H new ATOM 0 HG3 PRO A 41 -11.759 2.766 -5.246 1.00 0.00 H new ATOM 0 HD2 PRO A 41 -9.203 1.488 -4.677 1.00 0.00 H new ATOM 0 HD3 PRO A 41 -10.661 1.484 -3.704 1.00 0.00 H new ATOM 645 N ASP A 42 -10.270 -1.059 -8.605 1.00 0.00 N ATOM 646 CA ASP A 42 -9.326 -1.545 -9.616 1.00 0.00 C ATOM 647 C ASP A 42 -8.452 -2.666 -9.063 1.00 0.00 C ATOM 648 O ASP A 42 -7.470 -3.070 -9.685 1.00 0.00 O ATOM 649 CB ASP A 42 -8.447 -0.412 -10.148 1.00 0.00 C ATOM 650 CG ASP A 42 -9.234 0.628 -10.920 1.00 0.00 C ATOM 651 OD1 ASP A 42 -9.542 0.387 -12.110 1.00 0.00 O ATOM 652 OD2 ASP A 42 -9.548 1.692 -10.344 1.00 0.00 O ATOM 0 H ASP A 42 -11.247 -1.242 -8.836 1.00 0.00 H new ATOM 0 HA ASP A 42 -9.917 -1.941 -10.442 1.00 0.00 H new ATOM 0 HB2 ASP A 42 -7.938 0.070 -9.313 1.00 0.00 H new ATOM 0 HB3 ASP A 42 -7.675 -0.830 -10.794 1.00 0.00 H new ATOM 657 N ALA A 43 -8.824 -3.181 -7.902 1.00 0.00 N ATOM 658 CA ALA A 43 -8.085 -4.257 -7.269 1.00 0.00 C ATOM 659 C ALA A 43 -8.499 -5.593 -7.863 1.00 0.00 C ATOM 660 O ALA A 43 -7.734 -6.554 -7.862 1.00 0.00 O ATOM 661 CB ALA A 43 -8.315 -4.242 -5.768 1.00 0.00 C ATOM 0 H ALA A 43 -9.640 -2.867 -7.377 1.00 0.00 H new ATOM 0 HA ALA A 43 -7.021 -4.111 -7.453 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -7.755 -5.055 -5.306 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -7.978 -3.290 -5.358 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -9.377 -4.371 -5.561 1.00 0.00 H new ATOM 667 N ASP A 44 -9.717 -5.635 -8.383 1.00 0.00 N ATOM 668 CA ASP A 44 -10.225 -6.818 -9.064 1.00 0.00 C ATOM 669 C ASP A 44 -9.625 -6.908 -10.467 1.00 0.00 C ATOM 670 O ASP A 44 -9.711 -7.936 -11.136 1.00 0.00 O ATOM 671 CB ASP A 44 -11.754 -6.765 -9.132 1.00 0.00 C ATOM 672 CG ASP A 44 -12.368 -7.977 -9.809 1.00 0.00 C ATOM 673 OD1 ASP A 44 -12.222 -9.099 -9.279 1.00 0.00 O ATOM 674 OD2 ASP A 44 -12.971 -7.822 -10.892 1.00 0.00 O ATOM 0 H ASP A 44 -10.376 -4.858 -8.346 1.00 0.00 H new ATOM 0 HA ASP A 44 -9.935 -7.708 -8.505 1.00 0.00 H new ATOM 0 HB2 ASP A 44 -12.153 -6.681 -8.121 1.00 0.00 H new ATOM 0 HB3 ASP A 44 -12.056 -5.866 -9.669 1.00 0.00 H new ATOM 679 N LYS A 45 -8.990 -5.821 -10.890 1.00 0.00 N ATOM 680 CA LYS A 45 -8.354 -5.760 -12.199 1.00 0.00 C ATOM 681 C LYS A 45 -7.028 -6.515 -12.194 1.00 0.00 C ATOM 682 O LYS A 45 -6.562 -6.982 -13.235 1.00 0.00 O ATOM 683 CB LYS A 45 -8.098 -4.304 -12.593 1.00 0.00 C ATOM 684 CG LYS A 45 -9.351 -3.450 -12.703 1.00 0.00 C ATOM 685 CD LYS A 45 -10.188 -3.828 -13.912 1.00 0.00 C ATOM 686 CE LYS A 45 -11.316 -2.834 -14.137 1.00 0.00 C ATOM 687 NZ LYS A 45 -12.290 -2.823 -13.015 1.00 0.00 N ATOM 0 H LYS A 45 -8.902 -4.966 -10.341 1.00 0.00 H new ATOM 0 HA LYS A 45 -9.026 -6.225 -12.921 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -7.431 -3.854 -11.858 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -7.577 -4.286 -13.550 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -9.948 -3.563 -11.798 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -9.070 -2.399 -12.770 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -9.554 -3.868 -14.798 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -10.603 -4.826 -13.772 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -10.898 -1.835 -14.262 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -11.835 -3.080 -15.063 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -13.067 -2.168 -13.236 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -12.673 -3.780 -12.878 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -11.813 -2.513 -12.144 1.00 0.00 H new ATOM 701 N VAL A 46 -6.426 -6.630 -11.017 1.00 0.00 N ATOM 702 CA VAL A 46 -5.107 -7.232 -10.888 1.00 0.00 C ATOM 703 C VAL A 46 -5.170 -8.591 -10.210 1.00 0.00 C ATOM 704 O VAL A 46 -6.193 -8.979 -9.644 1.00 0.00 O ATOM 705 CB VAL A 46 -4.142 -6.329 -10.090 1.00 0.00 C ATOM 706 CG1 VAL A 46 -3.850 -5.047 -10.848 1.00 0.00 C ATOM 707 CG2 VAL A 46 -4.704 -6.020 -8.712 1.00 0.00 C ATOM 0 H VAL A 46 -6.832 -6.313 -10.137 1.00 0.00 H new ATOM 0 HA VAL A 46 -4.732 -7.353 -11.904 1.00 0.00 H new ATOM 0 HB VAL A 46 -3.204 -6.870 -9.962 1.00 0.00 H new ATOM 0 HG11 VAL A 46 -3.168 -4.427 -10.266 1.00 0.00 H new ATOM 0 HG12 VAL A 46 -3.392 -5.288 -11.807 1.00 0.00 H new ATOM 0 HG13 VAL A 46 -4.780 -4.504 -11.016 1.00 0.00 H new ATOM 0 HG21 VAL A 46 -4.006 -5.383 -8.169 1.00 0.00 H new ATOM 0 HG22 VAL A 46 -5.660 -5.506 -8.816 1.00 0.00 H new ATOM 0 HG23 VAL A 46 -4.850 -6.950 -8.162 1.00 0.00 H new ATOM 717 N ASN A 47 -4.059 -9.301 -10.278 1.00 0.00 N ATOM 718 CA ASN A 47 -3.920 -10.599 -9.642 1.00 0.00 C ATOM 719 C ASN A 47 -2.757 -10.562 -8.670 1.00 0.00 C ATOM 720 O ASN A 47 -1.771 -9.858 -8.905 1.00 0.00 O ATOM 721 CB ASN A 47 -3.692 -11.688 -10.691 1.00 0.00 C ATOM 722 CG ASN A 47 -4.923 -11.959 -11.531 1.00 0.00 C ATOM 723 OD1 ASN A 47 -5.754 -12.797 -11.183 1.00 0.00 O ATOM 724 ND2 ASN A 47 -5.042 -11.270 -12.651 1.00 0.00 N ATOM 0 H ASN A 47 -3.225 -8.993 -10.777 1.00 0.00 H new ATOM 0 HA ASN A 47 -4.838 -10.830 -9.102 1.00 0.00 H new ATOM 0 HB2 ASN A 47 -2.870 -11.392 -11.343 1.00 0.00 H new ATOM 0 HB3 ASN A 47 -3.388 -12.608 -10.193 1.00 0.00 H new ATOM 0 HD21 ASN A 47 -5.844 -11.424 -13.262 1.00 0.00 H new ATOM 0 HD22 ASN A 47 -4.332 -10.584 -12.905 1.00 0.00 H new ATOM 731 N ILE A 48 -2.873 -11.303 -7.580 1.00 0.00 N ATOM 732 CA ILE A 48 -1.847 -11.301 -6.549 1.00 0.00 C ATOM 733 C ILE A 48 -1.034 -12.584 -6.598 1.00 0.00 C ATOM 734 O ILE A 48 -1.581 -13.672 -6.777 1.00 0.00 O ATOM 735 CB ILE A 48 -2.461 -11.157 -5.138 1.00 0.00 C ATOM 736 CG1 ILE A 48 -3.444 -9.989 -5.095 1.00 0.00 C ATOM 737 CG2 ILE A 48 -1.366 -10.964 -4.094 1.00 0.00 C ATOM 738 CD1 ILE A 48 -2.792 -8.639 -5.259 1.00 0.00 C ATOM 0 H ILE A 48 -3.667 -11.913 -7.386 1.00 0.00 H new ATOM 0 HA ILE A 48 -1.201 -10.445 -6.745 1.00 0.00 H new ATOM 0 HB ILE A 48 -3.003 -12.074 -4.908 1.00 0.00 H new ATOM 0 HG12 ILE A 48 -4.186 -10.122 -5.882 1.00 0.00 H new ATOM 0 HG13 ILE A 48 -3.979 -10.011 -4.145 1.00 0.00 H new ATOM 0 HG21 ILE A 48 -1.818 -10.864 -3.107 1.00 0.00 H new ATOM 0 HG22 ILE A 48 -0.699 -11.826 -4.103 1.00 0.00 H new ATOM 0 HG23 ILE A 48 -0.797 -10.063 -4.325 1.00 0.00 H new ATOM 0 HD11 ILE A 48 -3.553 -7.860 -5.218 1.00 0.00 H new ATOM 0 HD12 ILE A 48 -2.070 -8.484 -4.457 1.00 0.00 H new ATOM 0 HD13 ILE A 48 -2.281 -8.596 -6.221 1.00 0.00 H new ATOM 750 N GLN A 49 0.271 -12.446 -6.463 1.00 0.00 N ATOM 751 CA GLN A 49 1.162 -13.588 -6.328 1.00 0.00 C ATOM 752 C GLN A 49 2.136 -13.328 -5.198 1.00 0.00 C ATOM 753 O GLN A 49 2.532 -12.191 -4.973 1.00 0.00 O ATOM 754 CB GLN A 49 1.912 -13.857 -7.629 1.00 0.00 C ATOM 755 CG GLN A 49 1.018 -14.370 -8.742 1.00 0.00 C ATOM 756 CD GLN A 49 1.765 -14.588 -10.040 1.00 0.00 C ATOM 757 OE1 GLN A 49 2.731 -13.889 -10.340 1.00 0.00 O ATOM 758 NE2 GLN A 49 1.330 -15.565 -10.818 1.00 0.00 N ATOM 0 H GLN A 49 0.745 -11.543 -6.444 1.00 0.00 H new ATOM 0 HA GLN A 49 0.569 -14.474 -6.102 1.00 0.00 H new ATOM 0 HB2 GLN A 49 2.398 -12.938 -7.957 1.00 0.00 H new ATOM 0 HB3 GLN A 49 2.701 -14.585 -7.441 1.00 0.00 H new ATOM 0 HG2 GLN A 49 0.559 -15.308 -8.430 1.00 0.00 H new ATOM 0 HG3 GLN A 49 0.209 -13.659 -8.909 1.00 0.00 H new ATOM 0 HE21 GLN A 49 0.525 -16.123 -10.534 1.00 0.00 H new ATOM 0 HE22 GLN A 49 1.800 -15.761 -11.702 1.00 0.00 H new ATOM 767 N ILE A 50 2.512 -14.368 -4.479 1.00 0.00 N ATOM 768 CA ILE A 50 3.342 -14.192 -3.299 1.00 0.00 C ATOM 769 C ILE A 50 4.598 -15.054 -3.358 1.00 0.00 C ATOM 770 O ILE A 50 4.532 -16.258 -3.604 1.00 0.00 O ATOM 771 CB ILE A 50 2.562 -14.532 -2.012 1.00 0.00 C ATOM 772 CG1 ILE A 50 1.286 -13.689 -1.904 1.00 0.00 C ATOM 773 CG2 ILE A 50 3.437 -14.323 -0.788 1.00 0.00 C ATOM 774 CD1 ILE A 50 1.527 -12.220 -1.639 1.00 0.00 C ATOM 0 H ILE A 50 2.260 -15.334 -4.686 1.00 0.00 H new ATOM 0 HA ILE A 50 3.635 -13.142 -3.280 1.00 0.00 H new ATOM 0 HB ILE A 50 2.274 -15.582 -2.061 1.00 0.00 H new ATOM 0 HG12 ILE A 50 0.719 -13.790 -2.829 1.00 0.00 H new ATOM 0 HG13 ILE A 50 0.665 -14.093 -1.104 1.00 0.00 H new ATOM 0 HG21 ILE A 50 2.870 -14.568 0.110 1.00 0.00 H new ATOM 0 HG22 ILE A 50 4.312 -14.969 -0.852 1.00 0.00 H new ATOM 0 HG23 ILE A 50 3.757 -13.282 -0.743 1.00 0.00 H new ATOM 0 HD11 ILE A 50 0.571 -11.700 -1.578 1.00 0.00 H new ATOM 0 HD12 ILE A 50 2.065 -12.103 -0.698 1.00 0.00 H new ATOM 0 HD13 ILE A 50 2.119 -11.796 -2.450 1.00 0.00 H new ATOM 786 N ALA A 51 5.737 -14.415 -3.152 1.00 0.00 N ATOM 787 CA ALA A 51 7.005 -15.110 -3.018 1.00 0.00 C ATOM 788 C ALA A 51 7.589 -14.817 -1.644 1.00 0.00 C ATOM 789 O ALA A 51 8.328 -13.844 -1.471 1.00 0.00 O ATOM 790 CB ALA A 51 7.965 -14.684 -4.117 1.00 0.00 C ATOM 0 H ALA A 51 5.808 -13.401 -3.073 1.00 0.00 H new ATOM 0 HA ALA A 51 6.845 -16.184 -3.117 1.00 0.00 H new ATOM 0 HB1 ALA A 51 8.910 -15.215 -4.001 1.00 0.00 H new ATOM 0 HB2 ALA A 51 7.533 -14.921 -5.089 1.00 0.00 H new ATOM 0 HB3 ALA A 51 8.141 -13.610 -4.050 1.00 0.00 H new ATOM 796 N ASP A 52 7.225 -15.654 -0.672 1.00 0.00 N ATOM 797 CA ASP A 52 7.587 -15.453 0.735 1.00 0.00 C ATOM 798 C ASP A 52 6.954 -14.178 1.278 1.00 0.00 C ATOM 799 O ASP A 52 5.811 -14.190 1.739 1.00 0.00 O ATOM 800 CB ASP A 52 9.108 -15.415 0.939 1.00 0.00 C ATOM 801 CG ASP A 52 9.752 -16.781 0.858 1.00 0.00 C ATOM 802 OD1 ASP A 52 10.017 -17.251 -0.270 1.00 0.00 O ATOM 803 OD2 ASP A 52 9.984 -17.400 1.917 1.00 0.00 O ATOM 0 H ASP A 52 6.669 -16.493 -0.837 1.00 0.00 H new ATOM 0 HA ASP A 52 7.199 -16.308 1.289 1.00 0.00 H new ATOM 0 HB2 ASP A 52 9.553 -14.765 0.186 1.00 0.00 H new ATOM 0 HB3 ASP A 52 9.327 -14.974 1.911 1.00 0.00 H new ATOM 808 N GLY A 53 7.690 -13.078 1.202 1.00 0.00 N ATOM 809 CA GLY A 53 7.165 -11.805 1.632 1.00 0.00 C ATOM 810 C GLY A 53 7.108 -10.814 0.494 1.00 0.00 C ATOM 811 O GLY A 53 6.882 -9.627 0.701 1.00 0.00 O ATOM 0 H GLY A 53 8.646 -13.049 0.848 1.00 0.00 H new ATOM 0 HA2 GLY A 53 6.166 -11.944 2.045 1.00 0.00 H new ATOM 0 HA3 GLY A 53 7.788 -11.405 2.432 1.00 0.00 H new ATOM 815 N LYS A 54 7.324 -11.296 -0.716 1.00 0.00 N ATOM 816 CA LYS A 54 7.277 -10.440 -1.885 1.00 0.00 C ATOM 817 C LYS A 54 5.986 -10.662 -2.651 1.00 0.00 C ATOM 818 O LYS A 54 5.762 -11.727 -3.222 1.00 0.00 O ATOM 819 CB LYS A 54 8.473 -10.697 -2.795 1.00 0.00 C ATOM 820 CG LYS A 54 8.556 -9.733 -3.966 1.00 0.00 C ATOM 821 CD LYS A 54 9.582 -10.179 -4.991 1.00 0.00 C ATOM 822 CE LYS A 54 10.959 -10.393 -4.374 1.00 0.00 C ATOM 823 NZ LYS A 54 11.532 -9.139 -3.818 1.00 0.00 N ATOM 0 H LYS A 54 7.533 -12.274 -0.914 1.00 0.00 H new ATOM 0 HA LYS A 54 7.316 -9.404 -1.547 1.00 0.00 H new ATOM 0 HB2 LYS A 54 9.389 -10.625 -2.209 1.00 0.00 H new ATOM 0 HB3 LYS A 54 8.418 -11.717 -3.176 1.00 0.00 H new ATOM 0 HG2 LYS A 54 7.578 -9.653 -4.441 1.00 0.00 H new ATOM 0 HG3 LYS A 54 8.815 -8.739 -3.601 1.00 0.00 H new ATOM 0 HD2 LYS A 54 9.247 -11.105 -5.458 1.00 0.00 H new ATOM 0 HD3 LYS A 54 9.652 -9.431 -5.781 1.00 0.00 H new ATOM 0 HE2 LYS A 54 10.887 -11.139 -3.582 1.00 0.00 H new ATOM 0 HE3 LYS A 54 11.634 -10.794 -5.130 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 12.495 -9.321 -3.471 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 11.563 -8.412 -4.561 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 10.939 -8.805 -3.032 1.00 0.00 H new ATOM 837 N ALA A 55 5.143 -9.651 -2.659 1.00 0.00 N ATOM 838 CA ALA A 55 3.879 -9.719 -3.361 1.00 0.00 C ATOM 839 C ALA A 55 4.040 -9.184 -4.772 1.00 0.00 C ATOM 840 O ALA A 55 4.462 -8.051 -4.970 1.00 0.00 O ATOM 841 CB ALA A 55 2.818 -8.939 -2.605 1.00 0.00 C ATOM 0 H ALA A 55 5.313 -8.765 -2.183 1.00 0.00 H new ATOM 0 HA ALA A 55 3.559 -10.759 -3.421 1.00 0.00 H new ATOM 0 HB1 ALA A 55 1.872 -8.997 -3.142 1.00 0.00 H new ATOM 0 HB2 ALA A 55 2.696 -9.363 -1.608 1.00 0.00 H new ATOM 0 HB3 ALA A 55 3.124 -7.896 -2.521 1.00 0.00 H new ATOM 847 N THR A 56 3.731 -10.008 -5.751 1.00 0.00 N ATOM 848 CA THR A 56 3.854 -9.618 -7.130 1.00 0.00 C ATOM 849 C THR A 56 2.490 -9.228 -7.686 1.00 0.00 C ATOM 850 O THR A 56 1.572 -10.048 -7.735 1.00 0.00 O ATOM 851 CB THR A 56 4.444 -10.764 -7.959 1.00 0.00 C ATOM 852 OG1 THR A 56 5.635 -11.246 -7.324 1.00 0.00 O ATOM 853 CG2 THR A 56 4.761 -10.302 -9.368 1.00 0.00 C ATOM 0 H THR A 56 3.390 -10.959 -5.610 1.00 0.00 H new ATOM 0 HA THR A 56 4.524 -8.760 -7.189 1.00 0.00 H new ATOM 0 HB THR A 56 3.709 -11.567 -8.020 1.00 0.00 H new ATOM 0 HG1 THR A 56 6.013 -11.980 -7.852 1.00 0.00 H new ATOM 0 HG21 THR A 56 5.179 -11.132 -9.938 1.00 0.00 H new ATOM 0 HG22 THR A 56 3.848 -9.954 -9.851 1.00 0.00 H new ATOM 0 HG23 THR A 56 5.485 -9.488 -9.330 1.00 0.00 H new ATOM 861 N VAL A 57 2.356 -7.972 -8.073 1.00 0.00 N ATOM 862 CA VAL A 57 1.123 -7.487 -8.659 1.00 0.00 C ATOM 863 C VAL A 57 1.193 -7.600 -10.163 1.00 0.00 C ATOM 864 O VAL A 57 2.199 -7.252 -10.774 1.00 0.00 O ATOM 865 CB VAL A 57 0.833 -6.027 -8.280 1.00 0.00 C ATOM 866 CG1 VAL A 57 -0.439 -5.535 -8.955 1.00 0.00 C ATOM 867 CG2 VAL A 57 0.718 -5.897 -6.778 1.00 0.00 C ATOM 0 H VAL A 57 3.090 -7.268 -7.991 1.00 0.00 H new ATOM 0 HA VAL A 57 0.315 -8.104 -8.266 1.00 0.00 H new ATOM 0 HB VAL A 57 1.660 -5.408 -8.627 1.00 0.00 H new ATOM 0 HG11 VAL A 57 -0.624 -4.499 -8.672 1.00 0.00 H new ATOM 0 HG12 VAL A 57 -0.325 -5.601 -10.037 1.00 0.00 H new ATOM 0 HG13 VAL A 57 -1.280 -6.153 -8.640 1.00 0.00 H new ATOM 0 HG21 VAL A 57 0.512 -4.859 -6.517 1.00 0.00 H new ATOM 0 HG22 VAL A 57 -0.094 -6.529 -6.419 1.00 0.00 H new ATOM 0 HG23 VAL A 57 1.653 -6.209 -6.313 1.00 0.00 H new ATOM 877 N THR A 58 0.140 -8.112 -10.754 1.00 0.00 N ATOM 878 CA THR A 58 0.068 -8.223 -12.194 1.00 0.00 C ATOM 879 C THR A 58 -1.344 -7.927 -12.668 1.00 0.00 C ATOM 880 O THR A 58 -2.291 -7.987 -11.890 1.00 0.00 O ATOM 881 CB THR A 58 0.484 -9.623 -12.668 1.00 0.00 C ATOM 882 OG1 THR A 58 1.605 -10.081 -11.900 1.00 0.00 O ATOM 883 CG2 THR A 58 0.859 -9.613 -14.144 1.00 0.00 C ATOM 0 H THR A 58 -0.682 -8.460 -10.260 1.00 0.00 H new ATOM 0 HA THR A 58 0.760 -7.496 -12.620 1.00 0.00 H new ATOM 0 HB THR A 58 -0.364 -10.294 -12.528 1.00 0.00 H new ATOM 0 HG1 THR A 58 1.867 -10.975 -12.204 1.00 0.00 H new ATOM 0 HG21 THR A 58 1.149 -10.617 -14.452 1.00 0.00 H new ATOM 0 HG22 THR A 58 0.004 -9.285 -14.735 1.00 0.00 H new ATOM 0 HG23 THR A 58 1.693 -8.929 -14.303 1.00 0.00 H new ATOM 891 N GLY A 59 -1.467 -7.606 -13.936 1.00 0.00 N ATOM 892 CA GLY A 59 -2.748 -7.261 -14.504 1.00 0.00 C ATOM 893 C GLY A 59 -2.574 -6.580 -15.836 1.00 0.00 C ATOM 894 O GLY A 59 -1.450 -6.266 -16.222 1.00 0.00 O ATOM 0 H GLY A 59 -0.690 -7.577 -14.596 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -3.351 -8.161 -14.626 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -3.289 -6.605 -13.822 1.00 0.00 H new ATOM 898 N ASP A 60 -3.666 -6.351 -16.538 1.00 0.00 N ATOM 899 CA ASP A 60 -3.610 -5.688 -17.833 1.00 0.00 C ATOM 900 C ASP A 60 -4.747 -4.693 -17.962 1.00 0.00 C ATOM 901 O ASP A 60 -5.830 -4.900 -17.413 1.00 0.00 O ATOM 902 CB ASP A 60 -3.666 -6.710 -18.977 1.00 0.00 C ATOM 903 CG ASP A 60 -4.989 -7.454 -19.055 1.00 0.00 C ATOM 904 OD1 ASP A 60 -5.178 -8.427 -18.296 1.00 0.00 O ATOM 905 OD2 ASP A 60 -5.839 -7.082 -19.894 1.00 0.00 O ATOM 0 H ASP A 60 -4.605 -6.613 -16.237 1.00 0.00 H new ATOM 0 HA ASP A 60 -2.662 -5.154 -17.901 1.00 0.00 H new ATOM 0 HB2 ASP A 60 -3.490 -6.197 -19.922 1.00 0.00 H new ATOM 0 HB3 ASP A 60 -2.859 -7.431 -18.850 1.00 0.00 H new ATOM 910 N GLY A 61 -4.482 -3.598 -18.657 1.00 0.00 N ATOM 911 CA GLY A 61 -5.505 -2.604 -18.899 1.00 0.00 C ATOM 912 C GLY A 61 -5.654 -1.609 -17.762 1.00 0.00 C ATOM 913 O GLY A 61 -6.609 -0.830 -17.731 1.00 0.00 O ATOM 0 H GLY A 61 -3.571 -3.379 -19.060 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -5.269 -2.065 -19.816 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -6.459 -3.106 -19.061 1.00 0.00 H new ATOM 917 N LEU A 62 -4.716 -1.631 -16.826 1.00 0.00 N ATOM 918 CA LEU A 62 -4.745 -0.727 -15.691 1.00 0.00 C ATOM 919 C LEU A 62 -4.341 0.689 -16.082 1.00 0.00 C ATOM 920 O LEU A 62 -3.848 0.929 -17.186 1.00 0.00 O ATOM 921 CB LEU A 62 -3.825 -1.240 -14.603 1.00 0.00 C ATOM 922 CG LEU A 62 -4.473 -2.223 -13.635 1.00 0.00 C ATOM 923 CD1 LEU A 62 -5.604 -1.559 -12.862 1.00 0.00 C ATOM 924 CD2 LEU A 62 -4.969 -3.469 -14.357 1.00 0.00 C ATOM 0 H LEU A 62 -3.921 -2.271 -16.833 1.00 0.00 H new ATOM 0 HA LEU A 62 -5.770 -0.690 -15.323 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -2.966 -1.723 -15.069 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -3.444 -0.390 -14.037 1.00 0.00 H new ATOM 0 HG LEU A 62 -3.710 -2.535 -12.922 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -6.050 -2.281 -12.178 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -5.211 -0.716 -12.294 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -6.362 -1.204 -13.560 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -5.425 -4.149 -13.638 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -5.707 -3.185 -15.107 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -4.130 -3.966 -14.844 1.00 0.00 H new ATOM 936 N SER A 63 -4.561 1.620 -15.172 1.00 0.00 N ATOM 937 CA SER A 63 -4.127 2.992 -15.350 1.00 0.00 C ATOM 938 C SER A 63 -3.007 3.290 -14.362 1.00 0.00 C ATOM 939 O SER A 63 -2.919 2.658 -13.305 1.00 0.00 O ATOM 940 CB SER A 63 -5.303 3.942 -15.126 1.00 0.00 C ATOM 941 OG SER A 63 -5.876 3.745 -13.844 1.00 0.00 O ATOM 0 H SER A 63 -5.045 1.446 -14.291 1.00 0.00 H new ATOM 0 HA SER A 63 -3.758 3.135 -16.366 1.00 0.00 H new ATOM 0 HB2 SER A 63 -4.966 4.974 -15.223 1.00 0.00 H new ATOM 0 HB3 SER A 63 -6.058 3.780 -15.895 1.00 0.00 H new ATOM 0 HG SER A 63 -6.625 4.365 -13.722 1.00 0.00 H new ATOM 947 N GLN A 64 -2.151 4.247 -14.703 1.00 0.00 N ATOM 948 CA GLN A 64 -1.009 4.590 -13.860 1.00 0.00 C ATOM 949 C GLN A 64 -1.435 5.320 -12.590 1.00 0.00 C ATOM 950 O GLN A 64 -0.595 5.694 -11.781 1.00 0.00 O ATOM 951 CB GLN A 64 0.009 5.433 -14.634 1.00 0.00 C ATOM 952 CG GLN A 64 1.276 4.676 -15.011 1.00 0.00 C ATOM 953 CD GLN A 64 2.275 4.542 -13.867 1.00 0.00 C ATOM 954 OE1 GLN A 64 3.477 4.432 -14.095 1.00 0.00 O ATOM 955 NE2 GLN A 64 1.800 4.573 -12.628 1.00 0.00 N ATOM 0 H GLN A 64 -2.225 4.800 -15.557 1.00 0.00 H new ATOM 0 HA GLN A 64 -0.540 3.651 -13.564 1.00 0.00 H new ATOM 0 HB2 GLN A 64 -0.461 5.810 -15.542 1.00 0.00 H new ATOM 0 HB3 GLN A 64 0.281 6.300 -14.032 1.00 0.00 H new ATOM 0 HG2 GLN A 64 1.003 3.681 -15.361 1.00 0.00 H new ATOM 0 HG3 GLN A 64 1.759 5.186 -15.845 1.00 0.00 H new ATOM 0 HE21 GLN A 64 0.797 4.665 -12.469 1.00 0.00 H new ATOM 0 HE22 GLN A 64 2.438 4.505 -11.835 1.00 0.00 H new ATOM 964 N GLU A 65 -2.731 5.524 -12.419 1.00 0.00 N ATOM 965 CA GLU A 65 -3.241 6.085 -11.180 1.00 0.00 C ATOM 966 C GLU A 65 -3.674 4.959 -10.255 1.00 0.00 C ATOM 967 O GLU A 65 -3.254 4.887 -9.100 1.00 0.00 O ATOM 968 CB GLU A 65 -4.422 7.020 -11.443 1.00 0.00 C ATOM 969 CG GLU A 65 -5.010 7.613 -10.173 1.00 0.00 C ATOM 970 CD GLU A 65 -6.296 8.365 -10.418 1.00 0.00 C ATOM 971 OE1 GLU A 65 -7.363 7.719 -10.479 1.00 0.00 O ATOM 972 OE2 GLU A 65 -6.253 9.606 -10.546 1.00 0.00 O ATOM 0 H GLU A 65 -3.444 5.311 -13.117 1.00 0.00 H new ATOM 0 HA GLU A 65 -2.446 6.665 -10.711 1.00 0.00 H new ATOM 0 HB2 GLU A 65 -4.098 7.829 -12.098 1.00 0.00 H new ATOM 0 HB3 GLU A 65 -5.200 6.472 -11.974 1.00 0.00 H new ATOM 0 HG2 GLU A 65 -5.193 6.813 -9.455 1.00 0.00 H new ATOM 0 HG3 GLU A 65 -4.282 8.286 -9.721 1.00 0.00 H new ATOM 979 N ALA A 66 -4.495 4.066 -10.793 1.00 0.00 N ATOM 980 CA ALA A 66 -5.061 2.973 -10.023 1.00 0.00 C ATOM 981 C ALA A 66 -3.991 1.991 -9.567 1.00 0.00 C ATOM 982 O ALA A 66 -4.008 1.544 -8.424 1.00 0.00 O ATOM 983 CB ALA A 66 -6.116 2.256 -10.841 1.00 0.00 C ATOM 0 H ALA A 66 -4.784 4.081 -11.771 1.00 0.00 H new ATOM 0 HA ALA A 66 -5.521 3.397 -9.130 1.00 0.00 H new ATOM 0 HB1 ALA A 66 -6.536 1.437 -10.256 1.00 0.00 H new ATOM 0 HB2 ALA A 66 -6.908 2.956 -11.106 1.00 0.00 H new ATOM 0 HB3 ALA A 66 -5.664 1.858 -11.750 1.00 0.00 H new ATOM 989 N LYS A 67 -3.049 1.679 -10.453 1.00 0.00 N ATOM 990 CA LYS A 67 -2.038 0.663 -10.168 1.00 0.00 C ATOM 991 C LYS A 67 -1.222 1.016 -8.922 1.00 0.00 C ATOM 992 O LYS A 67 -0.840 0.136 -8.152 1.00 0.00 O ATOM 993 CB LYS A 67 -1.106 0.467 -11.369 1.00 0.00 C ATOM 994 CG LYS A 67 -0.163 1.631 -11.630 1.00 0.00 C ATOM 995 CD LYS A 67 0.908 1.260 -12.643 1.00 0.00 C ATOM 996 CE LYS A 67 1.828 0.181 -12.099 1.00 0.00 C ATOM 997 NZ LYS A 67 2.830 -0.266 -13.101 1.00 0.00 N ATOM 0 H LYS A 67 -2.964 2.113 -11.372 1.00 0.00 H new ATOM 0 HA LYS A 67 -2.564 -0.272 -9.975 1.00 0.00 H new ATOM 0 HB2 LYS A 67 -0.515 -0.435 -11.211 1.00 0.00 H new ATOM 0 HB3 LYS A 67 -1.712 0.299 -12.260 1.00 0.00 H new ATOM 0 HG2 LYS A 67 -0.731 2.487 -11.995 1.00 0.00 H new ATOM 0 HG3 LYS A 67 0.308 1.937 -10.696 1.00 0.00 H new ATOM 0 HD2 LYS A 67 0.438 0.911 -13.562 1.00 0.00 H new ATOM 0 HD3 LYS A 67 1.492 2.144 -12.899 1.00 0.00 H new ATOM 0 HE2 LYS A 67 2.344 0.558 -11.216 1.00 0.00 H new ATOM 0 HE3 LYS A 67 1.232 -0.674 -11.779 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 3.713 -0.525 -12.617 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 2.462 -1.092 -13.615 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 3.017 0.505 -13.773 1.00 0.00 H new ATOM 1011 N GLU A 68 -0.986 2.311 -8.719 1.00 0.00 N ATOM 1012 CA GLU A 68 -0.205 2.783 -7.580 1.00 0.00 C ATOM 1013 C GLU A 68 -0.945 2.489 -6.280 1.00 0.00 C ATOM 1014 O GLU A 68 -0.336 2.273 -5.236 1.00 0.00 O ATOM 1015 CB GLU A 68 0.042 4.291 -7.695 1.00 0.00 C ATOM 1016 CG GLU A 68 0.568 4.739 -9.053 1.00 0.00 C ATOM 1017 CD GLU A 68 1.990 4.293 -9.330 1.00 0.00 C ATOM 1018 OE1 GLU A 68 2.179 3.184 -9.872 1.00 0.00 O ATOM 1019 OE2 GLU A 68 2.925 5.067 -9.038 1.00 0.00 O ATOM 0 H GLU A 68 -1.326 3.053 -9.331 1.00 0.00 H new ATOM 0 HA GLU A 68 0.752 2.262 -7.577 1.00 0.00 H new ATOM 0 HB2 GLU A 68 -0.890 4.817 -7.488 1.00 0.00 H new ATOM 0 HB3 GLU A 68 0.754 4.590 -6.926 1.00 0.00 H new ATOM 0 HG2 GLU A 68 -0.085 4.348 -9.833 1.00 0.00 H new ATOM 0 HG3 GLU A 68 0.519 5.826 -9.112 1.00 0.00 H new ATOM 1026 N LYS A 69 -2.269 2.469 -6.364 1.00 0.00 N ATOM 1027 CA LYS A 69 -3.123 2.266 -5.203 1.00 0.00 C ATOM 1028 C LYS A 69 -3.061 0.813 -4.738 1.00 0.00 C ATOM 1029 O LYS A 69 -3.010 0.540 -3.535 1.00 0.00 O ATOM 1030 CB LYS A 69 -4.557 2.659 -5.557 1.00 0.00 C ATOM 1031 CG LYS A 69 -5.517 2.678 -4.378 1.00 0.00 C ATOM 1032 CD LYS A 69 -6.920 3.073 -4.818 1.00 0.00 C ATOM 1033 CE LYS A 69 -6.941 4.452 -5.464 1.00 0.00 C ATOM 1034 NZ LYS A 69 -8.290 4.813 -5.974 1.00 0.00 N ATOM 0 H LYS A 69 -2.780 2.593 -7.238 1.00 0.00 H new ATOM 0 HA LYS A 69 -2.772 2.893 -4.384 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -4.546 3.648 -6.016 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -4.936 1.964 -6.306 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -5.543 1.694 -3.911 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -5.158 3.379 -3.625 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -7.301 2.335 -5.524 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -7.587 3.065 -3.956 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -6.618 5.197 -4.737 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -6.225 4.477 -6.286 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -8.273 5.785 -6.344 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -8.560 4.158 -6.735 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -8.982 4.749 -5.200 1.00 0.00 H new ATOM 1048 N ILE A 70 -3.054 -0.111 -5.692 1.00 0.00 N ATOM 1049 CA ILE A 70 -2.932 -1.532 -5.377 1.00 0.00 C ATOM 1050 C ILE A 70 -1.590 -1.799 -4.715 1.00 0.00 C ATOM 1051 O ILE A 70 -1.524 -2.449 -3.674 1.00 0.00 O ATOM 1052 CB ILE A 70 -3.070 -2.439 -6.631 1.00 0.00 C ATOM 1053 CG1 ILE A 70 -4.525 -2.510 -7.110 1.00 0.00 C ATOM 1054 CG2 ILE A 70 -2.548 -3.843 -6.346 1.00 0.00 C ATOM 1055 CD1 ILE A 70 -5.018 -1.250 -7.780 1.00 0.00 C ATOM 0 H ILE A 70 -3.131 0.096 -6.688 1.00 0.00 H new ATOM 0 HA ILE A 70 -3.751 -1.778 -4.701 1.00 0.00 H new ATOM 0 HB ILE A 70 -2.468 -1.993 -7.423 1.00 0.00 H new ATOM 0 HG12 ILE A 70 -4.626 -3.342 -7.807 1.00 0.00 H new ATOM 0 HG13 ILE A 70 -5.166 -2.729 -6.256 1.00 0.00 H new ATOM 0 HG21 ILE A 70 -2.655 -4.459 -7.239 1.00 0.00 H new ATOM 0 HG22 ILE A 70 -1.496 -3.790 -6.066 1.00 0.00 H new ATOM 0 HG23 ILE A 70 -3.119 -4.285 -5.529 1.00 0.00 H new ATOM 0 HD11 ILE A 70 -6.055 -1.384 -8.088 1.00 0.00 H new ATOM 0 HD12 ILE A 70 -4.952 -0.416 -7.081 1.00 0.00 H new ATOM 0 HD13 ILE A 70 -4.403 -1.039 -8.655 1.00 0.00 H new ATOM 1067 N LEU A 71 -0.535 -1.252 -5.315 1.00 0.00 N ATOM 1068 CA LEU A 71 0.836 -1.463 -4.840 1.00 0.00 C ATOM 1069 C LEU A 71 0.990 -1.112 -3.359 1.00 0.00 C ATOM 1070 O LEU A 71 1.776 -1.733 -2.645 1.00 0.00 O ATOM 1071 CB LEU A 71 1.819 -0.640 -5.679 1.00 0.00 C ATOM 1072 CG LEU A 71 1.905 -1.034 -7.157 1.00 0.00 C ATOM 1073 CD1 LEU A 71 2.832 -0.094 -7.908 1.00 0.00 C ATOM 1074 CD2 LEU A 71 2.378 -2.473 -7.305 1.00 0.00 C ATOM 0 H LEU A 71 -0.602 -0.654 -6.138 1.00 0.00 H new ATOM 0 HA LEU A 71 1.061 -2.524 -4.952 1.00 0.00 H new ATOM 0 HB2 LEU A 71 1.535 0.410 -5.616 1.00 0.00 H new ATOM 0 HB3 LEU A 71 2.812 -0.729 -5.238 1.00 0.00 H new ATOM 0 HG LEU A 71 0.907 -0.954 -7.587 1.00 0.00 H new ATOM 0 HD11 LEU A 71 2.880 -0.390 -8.956 1.00 0.00 H new ATOM 0 HD12 LEU A 71 2.453 0.925 -7.836 1.00 0.00 H new ATOM 0 HD13 LEU A 71 3.830 -0.141 -7.472 1.00 0.00 H new ATOM 0 HD21 LEU A 71 2.432 -2.731 -8.363 1.00 0.00 H new ATOM 0 HD22 LEU A 71 3.365 -2.580 -6.855 1.00 0.00 H new ATOM 0 HD23 LEU A 71 1.677 -3.140 -6.804 1.00 0.00 H new ATOM 1086 N VAL A 72 0.232 -0.125 -2.902 1.00 0.00 N ATOM 1087 CA VAL A 72 0.258 0.273 -1.498 1.00 0.00 C ATOM 1088 C VAL A 72 -0.423 -0.769 -0.624 1.00 0.00 C ATOM 1089 O VAL A 72 0.178 -1.329 0.292 1.00 0.00 O ATOM 1090 CB VAL A 72 -0.458 1.618 -1.283 1.00 0.00 C ATOM 1091 CG1 VAL A 72 -0.357 2.061 0.167 1.00 0.00 C ATOM 1092 CG2 VAL A 72 0.104 2.674 -2.205 1.00 0.00 C ATOM 0 H VAL A 72 -0.409 0.416 -3.482 1.00 0.00 H new ATOM 0 HA VAL A 72 1.307 0.367 -1.219 1.00 0.00 H new ATOM 0 HB VAL A 72 -1.513 1.482 -1.521 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -0.871 3.014 0.293 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -0.820 1.312 0.809 1.00 0.00 H new ATOM 0 HG13 VAL A 72 0.692 2.175 0.440 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -0.416 3.617 -2.037 1.00 0.00 H new ATOM 0 HG22 VAL A 72 1.167 2.805 -2.003 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -0.033 2.363 -3.241 1.00 0.00 H new ATOM 1102 N ALA A 73 -1.686 -1.025 -0.927 1.00 0.00 N ATOM 1103 CA ALA A 73 -2.519 -1.894 -0.103 1.00 0.00 C ATOM 1104 C ALA A 73 -2.028 -3.342 -0.100 1.00 0.00 C ATOM 1105 O ALA A 73 -2.238 -4.068 0.872 1.00 0.00 O ATOM 1106 CB ALA A 73 -3.963 -1.815 -0.567 1.00 0.00 C ATOM 0 H ALA A 73 -2.162 -0.641 -1.744 1.00 0.00 H new ATOM 0 HA ALA A 73 -2.450 -1.540 0.925 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -4.580 -2.466 0.052 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -4.318 -0.788 -0.479 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -4.029 -2.134 -1.607 1.00 0.00 H new ATOM 1112 N VAL A 74 -1.379 -3.751 -1.181 1.00 0.00 N ATOM 1113 CA VAL A 74 -0.836 -5.101 -1.294 1.00 0.00 C ATOM 1114 C VAL A 74 0.490 -5.212 -0.548 1.00 0.00 C ATOM 1115 O VAL A 74 0.888 -6.289 -0.108 1.00 0.00 O ATOM 1116 CB VAL A 74 -0.627 -5.495 -2.771 1.00 0.00 C ATOM 1117 CG1 VAL A 74 0.500 -4.697 -3.382 1.00 0.00 C ATOM 1118 CG2 VAL A 74 -0.367 -6.984 -2.919 1.00 0.00 C ATOM 0 H VAL A 74 -1.214 -3.164 -1.999 1.00 0.00 H new ATOM 0 HA VAL A 74 -1.559 -5.783 -0.847 1.00 0.00 H new ATOM 0 HB VAL A 74 -1.548 -5.264 -3.307 1.00 0.00 H new ATOM 0 HG11 VAL A 74 0.631 -4.990 -4.424 1.00 0.00 H new ATOM 0 HG12 VAL A 74 0.263 -3.634 -3.331 1.00 0.00 H new ATOM 0 HG13 VAL A 74 1.422 -4.889 -2.833 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -0.224 -7.226 -3.972 1.00 0.00 H new ATOM 0 HG22 VAL A 74 0.529 -7.254 -2.360 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -1.219 -7.542 -2.531 1.00 0.00 H new ATOM 1128 N GLY A 75 1.165 -4.085 -0.421 1.00 0.00 N ATOM 1129 CA GLY A 75 2.433 -4.050 0.274 1.00 0.00 C ATOM 1130 C GLY A 75 2.270 -3.918 1.770 1.00 0.00 C ATOM 1131 O GLY A 75 3.059 -4.464 2.537 1.00 0.00 O ATOM 0 H GLY A 75 0.856 -3.186 -0.790 1.00 0.00 H new ATOM 0 HA2 GLY A 75 2.991 -4.960 0.052 1.00 0.00 H new ATOM 0 HA3 GLY A 75 3.025 -3.214 -0.099 1.00 0.00 H new ATOM 1135 N ASN A 76 1.242 -3.192 2.188 1.00 0.00 N ATOM 1136 CA ASN A 76 0.973 -2.987 3.606 1.00 0.00 C ATOM 1137 C ASN A 76 0.296 -4.209 4.216 1.00 0.00 C ATOM 1138 O ASN A 76 -0.837 -4.132 4.705 1.00 0.00 O ATOM 1139 CB ASN A 76 0.098 -1.748 3.826 1.00 0.00 C ATOM 1140 CG ASN A 76 0.837 -0.446 3.581 1.00 0.00 C ATOM 1141 OD1 ASN A 76 2.051 -0.354 3.767 1.00 0.00 O ATOM 1142 ND2 ASN A 76 0.104 0.580 3.180 1.00 0.00 N ATOM 0 H ASN A 76 0.578 -2.734 1.564 1.00 0.00 H new ATOM 0 HA ASN A 76 1.932 -2.832 4.101 1.00 0.00 H new ATOM 0 HB2 ASN A 76 -0.766 -1.799 3.163 1.00 0.00 H new ATOM 0 HB3 ASN A 76 -0.283 -1.756 4.847 1.00 0.00 H new ATOM 0 HD21 ASN A 76 0.542 1.486 3.014 1.00 0.00 H new ATOM 0 HD22 ASN A 76 -0.899 0.465 3.037 1.00 0.00 H new ATOM 1149 N ILE A 77 0.984 -5.338 4.170 1.00 0.00 N ATOM 1150 CA ILE A 77 0.517 -6.554 4.789 1.00 0.00 C ATOM 1151 C ILE A 77 1.601 -7.085 5.719 1.00 0.00 C ATOM 1152 O ILE A 77 2.751 -7.225 5.307 1.00 0.00 O ATOM 1153 CB ILE A 77 0.212 -7.646 3.743 1.00 0.00 C ATOM 1154 CG1 ILE A 77 -0.534 -7.086 2.523 1.00 0.00 C ATOM 1155 CG2 ILE A 77 -0.583 -8.755 4.394 1.00 0.00 C ATOM 1156 CD1 ILE A 77 -1.968 -6.684 2.783 1.00 0.00 C ATOM 0 H ILE A 77 1.884 -5.431 3.699 1.00 0.00 H new ATOM 0 HA ILE A 77 -0.399 -6.321 5.332 1.00 0.00 H new ATOM 0 HB ILE A 77 1.160 -8.041 3.377 1.00 0.00 H new ATOM 0 HG12 ILE A 77 0.009 -6.218 2.150 1.00 0.00 H new ATOM 0 HG13 ILE A 77 -0.520 -7.835 1.731 1.00 0.00 H new ATOM 0 HG21 ILE A 77 -0.800 -9.528 3.657 1.00 0.00 H new ATOM 0 HG22 ILE A 77 -0.005 -9.185 5.212 1.00 0.00 H new ATOM 0 HG23 ILE A 77 -1.518 -8.352 4.783 1.00 0.00 H new ATOM 0 HD11 ILE A 77 -2.411 -6.301 1.864 1.00 0.00 H new ATOM 0 HD12 ILE A 77 -2.533 -7.552 3.124 1.00 0.00 H new ATOM 0 HD13 ILE A 77 -1.995 -5.909 3.549 1.00 0.00 H new ATOM 1168 N SER A 78 1.244 -7.378 6.962 1.00 0.00 N ATOM 1169 CA SER A 78 2.199 -7.930 7.906 1.00 0.00 C ATOM 1170 C SER A 78 2.632 -9.308 7.426 1.00 0.00 C ATOM 1171 O SER A 78 1.831 -10.244 7.381 1.00 0.00 O ATOM 1172 CB SER A 78 1.591 -8.008 9.308 1.00 0.00 C ATOM 1173 OG SER A 78 2.575 -8.308 10.285 1.00 0.00 O ATOM 0 H SER A 78 0.305 -7.243 7.336 1.00 0.00 H new ATOM 0 HA SER A 78 3.071 -7.278 7.962 1.00 0.00 H new ATOM 0 HB2 SER A 78 1.112 -7.060 9.551 1.00 0.00 H new ATOM 0 HB3 SER A 78 0.813 -8.772 9.327 1.00 0.00 H new ATOM 0 HG SER A 78 3.099 -7.503 10.480 1.00 0.00 H new ATOM 1179 N GLY A 79 3.895 -9.420 7.058 1.00 0.00 N ATOM 1180 CA GLY A 79 4.374 -10.619 6.409 1.00 0.00 C ATOM 1181 C GLY A 79 4.912 -10.321 5.026 1.00 0.00 C ATOM 1182 O GLY A 79 5.584 -11.157 4.419 1.00 0.00 O ATOM 0 H GLY A 79 4.602 -8.698 7.198 1.00 0.00 H new ATOM 0 HA2 GLY A 79 5.157 -11.075 7.015 1.00 0.00 H new ATOM 0 HA3 GLY A 79 3.564 -11.344 6.337 1.00 0.00 H new ATOM 1186 N ILE A 80 4.609 -9.129 4.531 1.00 0.00 N ATOM 1187 CA ILE A 80 5.111 -8.675 3.245 1.00 0.00 C ATOM 1188 C ILE A 80 6.293 -7.732 3.446 1.00 0.00 C ATOM 1189 O ILE A 80 6.296 -6.905 4.352 1.00 0.00 O ATOM 1190 CB ILE A 80 4.003 -7.971 2.424 1.00 0.00 C ATOM 1191 CG1 ILE A 80 2.903 -8.971 2.051 1.00 0.00 C ATOM 1192 CG2 ILE A 80 4.577 -7.313 1.175 1.00 0.00 C ATOM 1193 CD1 ILE A 80 3.384 -10.118 1.188 1.00 0.00 C ATOM 0 H ILE A 80 4.011 -8.454 5.008 1.00 0.00 H new ATOM 0 HA ILE A 80 5.440 -9.550 2.685 1.00 0.00 H new ATOM 0 HB ILE A 80 3.568 -7.186 3.043 1.00 0.00 H new ATOM 0 HG12 ILE A 80 2.467 -9.375 2.965 1.00 0.00 H new ATOM 0 HG13 ILE A 80 2.108 -8.442 1.525 1.00 0.00 H new ATOM 0 HG21 ILE A 80 3.775 -6.827 0.619 1.00 0.00 H new ATOM 0 HG22 ILE A 80 5.320 -6.570 1.464 1.00 0.00 H new ATOM 0 HG23 ILE A 80 5.046 -8.071 0.547 1.00 0.00 H new ATOM 0 HD11 ILE A 80 2.548 -10.782 0.967 1.00 0.00 H new ATOM 0 HD12 ILE A 80 3.793 -9.726 0.257 1.00 0.00 H new ATOM 0 HD13 ILE A 80 4.158 -10.673 1.719 1.00 0.00 H new ATOM 1205 N ALA A 81 7.306 -7.889 2.611 1.00 0.00 N ATOM 1206 CA ALA A 81 8.514 -7.093 2.712 1.00 0.00 C ATOM 1207 C ALA A 81 8.835 -6.397 1.397 1.00 0.00 C ATOM 1208 O ALA A 81 9.630 -5.461 1.359 1.00 0.00 O ATOM 1209 CB ALA A 81 9.672 -7.971 3.128 1.00 0.00 C ATOM 0 H ALA A 81 7.313 -8.567 1.849 1.00 0.00 H new ATOM 0 HA ALA A 81 8.349 -6.323 3.466 1.00 0.00 H new ATOM 0 HB1 ALA A 81 10.577 -7.368 3.202 1.00 0.00 H new ATOM 0 HB2 ALA A 81 9.456 -8.423 4.096 1.00 0.00 H new ATOM 0 HB3 ALA A 81 9.819 -8.756 2.386 1.00 0.00 H new ATOM 1215 N SER A 82 8.230 -6.863 0.317 1.00 0.00 N ATOM 1216 CA SER A 82 8.453 -6.263 -0.985 1.00 0.00 C ATOM 1217 C SER A 82 7.287 -6.526 -1.921 1.00 0.00 C ATOM 1218 O SER A 82 6.509 -7.457 -1.720 1.00 0.00 O ATOM 1219 CB SER A 82 9.756 -6.775 -1.608 1.00 0.00 C ATOM 1220 OG SER A 82 9.876 -8.183 -1.488 1.00 0.00 O ATOM 0 H SER A 82 7.583 -7.652 0.317 1.00 0.00 H new ATOM 0 HA SER A 82 8.536 -5.186 -0.838 1.00 0.00 H new ATOM 0 HB2 SER A 82 9.791 -6.495 -2.661 1.00 0.00 H new ATOM 0 HB3 SER A 82 10.605 -6.294 -1.122 1.00 0.00 H new ATOM 0 HG SER A 82 10.757 -8.406 -1.120 1.00 0.00 H new ATOM 1226 N VAL A 83 7.175 -5.690 -2.937 1.00 0.00 N ATOM 1227 CA VAL A 83 6.149 -5.839 -3.959 1.00 0.00 C ATOM 1228 C VAL A 83 6.767 -5.690 -5.340 1.00 0.00 C ATOM 1229 O VAL A 83 7.517 -4.745 -5.597 1.00 0.00 O ATOM 1230 CB VAL A 83 5.004 -4.812 -3.790 1.00 0.00 C ATOM 1231 CG1 VAL A 83 4.081 -4.812 -5.002 1.00 0.00 C ATOM 1232 CG2 VAL A 83 4.204 -5.108 -2.532 1.00 0.00 C ATOM 0 H VAL A 83 7.790 -4.889 -3.079 1.00 0.00 H new ATOM 0 HA VAL A 83 5.721 -6.835 -3.847 1.00 0.00 H new ATOM 0 HB VAL A 83 5.455 -3.824 -3.701 1.00 0.00 H new ATOM 0 HG11 VAL A 83 3.286 -4.081 -4.854 1.00 0.00 H new ATOM 0 HG12 VAL A 83 4.652 -4.553 -5.894 1.00 0.00 H new ATOM 0 HG13 VAL A 83 3.644 -5.803 -5.126 1.00 0.00 H new ATOM 0 HG21 VAL A 83 3.403 -4.376 -2.429 1.00 0.00 H new ATOM 0 HG22 VAL A 83 3.775 -6.108 -2.600 1.00 0.00 H new ATOM 0 HG23 VAL A 83 4.859 -5.053 -1.663 1.00 0.00 H new ATOM 1242 N ASP A 84 6.466 -6.634 -6.215 1.00 0.00 N ATOM 1243 CA ASP A 84 6.978 -6.604 -7.571 1.00 0.00 C ATOM 1244 C ASP A 84 5.878 -6.161 -8.520 1.00 0.00 C ATOM 1245 O ASP A 84 4.796 -6.749 -8.548 1.00 0.00 O ATOM 1246 CB ASP A 84 7.511 -7.979 -7.975 1.00 0.00 C ATOM 1247 CG ASP A 84 8.257 -7.946 -9.293 1.00 0.00 C ATOM 1248 OD1 ASP A 84 8.968 -6.954 -9.553 1.00 0.00 O ATOM 1249 OD2 ASP A 84 8.140 -8.913 -10.072 1.00 0.00 O ATOM 0 H ASP A 84 5.867 -7.433 -6.008 1.00 0.00 H new ATOM 0 HA ASP A 84 7.803 -5.893 -7.623 1.00 0.00 H new ATOM 0 HB2 ASP A 84 8.174 -8.352 -7.195 1.00 0.00 H new ATOM 0 HB3 ASP A 84 6.680 -8.680 -8.049 1.00 0.00 H new ATOM 1254 N ASP A 85 6.149 -5.117 -9.280 1.00 0.00 N ATOM 1255 CA ASP A 85 5.138 -4.522 -10.142 1.00 0.00 C ATOM 1256 C ASP A 85 5.226 -5.073 -11.561 1.00 0.00 C ATOM 1257 O ASP A 85 6.091 -4.678 -12.340 1.00 0.00 O ATOM 1258 CB ASP A 85 5.286 -2.999 -10.156 1.00 0.00 C ATOM 1259 CG ASP A 85 4.296 -2.327 -11.083 1.00 0.00 C ATOM 1260 OD1 ASP A 85 3.149 -2.113 -10.668 1.00 0.00 O ATOM 1261 OD2 ASP A 85 4.665 -2.005 -12.233 1.00 0.00 O ATOM 0 H ASP A 85 7.061 -4.661 -9.320 1.00 0.00 H new ATOM 0 HA ASP A 85 4.158 -4.782 -9.741 1.00 0.00 H new ATOM 0 HB2 ASP A 85 5.150 -2.615 -9.145 1.00 0.00 H new ATOM 0 HB3 ASP A 85 6.299 -2.739 -10.462 1.00 0.00 H new ATOM 1266 N GLN A 86 4.337 -5.998 -11.885 1.00 0.00 N ATOM 1267 CA GLN A 86 4.277 -6.568 -13.226 1.00 0.00 C ATOM 1268 C GLN A 86 2.924 -6.290 -13.866 1.00 0.00 C ATOM 1269 O GLN A 86 2.577 -6.867 -14.900 1.00 0.00 O ATOM 1270 CB GLN A 86 4.541 -8.075 -13.187 1.00 0.00 C ATOM 1271 CG GLN A 86 5.944 -8.438 -12.735 1.00 0.00 C ATOM 1272 CD GLN A 86 6.231 -9.919 -12.865 1.00 0.00 C ATOM 1273 OE1 GLN A 86 5.688 -10.598 -13.741 1.00 0.00 O ATOM 1274 NE2 GLN A 86 7.087 -10.433 -11.999 1.00 0.00 N ATOM 0 H GLN A 86 3.644 -6.373 -11.237 1.00 0.00 H new ATOM 0 HA GLN A 86 5.053 -6.096 -13.829 1.00 0.00 H new ATOM 0 HB2 GLN A 86 3.820 -8.544 -12.517 1.00 0.00 H new ATOM 0 HB3 GLN A 86 4.370 -8.491 -14.180 1.00 0.00 H new ATOM 0 HG2 GLN A 86 6.669 -7.878 -13.326 1.00 0.00 H new ATOM 0 HG3 GLN A 86 6.077 -8.135 -11.696 1.00 0.00 H new ATOM 0 HE21 GLN A 86 7.514 -9.838 -11.290 1.00 0.00 H new ATOM 0 HE22 GLN A 86 7.320 -11.425 -12.040 1.00 0.00 H new ATOM 1283 N VAL A 87 2.156 -5.409 -13.243 1.00 0.00 N ATOM 1284 CA VAL A 87 0.869 -5.013 -13.786 1.00 0.00 C ATOM 1285 C VAL A 87 1.062 -4.021 -14.934 1.00 0.00 C ATOM 1286 O VAL A 87 1.876 -3.096 -14.848 1.00 0.00 O ATOM 1287 CB VAL A 87 -0.058 -4.420 -12.696 1.00 0.00 C ATOM 1288 CG1 VAL A 87 0.635 -3.308 -11.932 1.00 0.00 C ATOM 1289 CG2 VAL A 87 -1.361 -3.918 -13.295 1.00 0.00 C ATOM 0 H VAL A 87 2.402 -4.956 -12.363 1.00 0.00 H new ATOM 0 HA VAL A 87 0.381 -5.908 -14.172 1.00 0.00 H new ATOM 0 HB VAL A 87 -0.291 -5.222 -11.996 1.00 0.00 H new ATOM 0 HG11 VAL A 87 -0.041 -2.912 -11.174 1.00 0.00 H new ATOM 0 HG12 VAL A 87 1.531 -3.701 -11.450 1.00 0.00 H new ATOM 0 HG13 VAL A 87 0.914 -2.511 -12.622 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -1.990 -3.508 -12.505 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -1.148 -3.141 -14.030 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -1.880 -4.744 -13.780 1.00 0.00 H new ATOM 1299 N LYS A 88 0.325 -4.241 -16.008 1.00 0.00 N ATOM 1300 CA LYS A 88 0.489 -3.484 -17.236 1.00 0.00 C ATOM 1301 C LYS A 88 -0.566 -2.396 -17.339 1.00 0.00 C ATOM 1302 O LYS A 88 -1.724 -2.601 -16.962 1.00 0.00 O ATOM 1303 CB LYS A 88 0.382 -4.434 -18.424 1.00 0.00 C ATOM 1304 CG LYS A 88 1.123 -5.737 -18.191 1.00 0.00 C ATOM 1305 CD LYS A 88 0.780 -6.782 -19.234 1.00 0.00 C ATOM 1306 CE LYS A 88 1.212 -8.162 -18.771 1.00 0.00 C ATOM 1307 NZ LYS A 88 2.654 -8.199 -18.406 1.00 0.00 N ATOM 0 H LYS A 88 -0.406 -4.951 -16.053 1.00 0.00 H new ATOM 0 HA LYS A 88 1.469 -3.006 -17.235 1.00 0.00 H new ATOM 0 HB2 LYS A 88 -0.669 -4.647 -18.622 1.00 0.00 H new ATOM 0 HB3 LYS A 88 0.781 -3.946 -19.313 1.00 0.00 H new ATOM 0 HG2 LYS A 88 2.197 -5.550 -18.205 1.00 0.00 H new ATOM 0 HG3 LYS A 88 0.879 -6.120 -17.200 1.00 0.00 H new ATOM 0 HD2 LYS A 88 -0.293 -6.776 -19.423 1.00 0.00 H new ATOM 0 HD3 LYS A 88 1.271 -6.538 -20.176 1.00 0.00 H new ATOM 0 HE2 LYS A 88 0.612 -8.461 -17.911 1.00 0.00 H new ATOM 0 HE3 LYS A 88 1.019 -8.887 -19.562 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 2.962 -9.188 -18.309 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 3.212 -7.734 -19.150 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 2.797 -7.702 -17.504 1.00 0.00 H new ATOM 1321 N THR A 89 -0.170 -1.245 -17.850 1.00 0.00 N ATOM 1322 CA THR A 89 -1.073 -0.121 -17.971 1.00 0.00 C ATOM 1323 C THR A 89 -1.436 0.147 -19.424 1.00 0.00 C ATOM 1324 O THR A 89 -0.585 0.095 -20.315 1.00 0.00 O ATOM 1325 CB THR A 89 -0.467 1.144 -17.339 1.00 0.00 C ATOM 1326 OG1 THR A 89 0.913 1.269 -17.712 1.00 0.00 O ATOM 1327 CG2 THR A 89 -0.589 1.096 -15.825 1.00 0.00 C ATOM 0 H THR A 89 0.775 -1.066 -18.189 1.00 0.00 H new ATOM 0 HA THR A 89 -1.985 -0.380 -17.432 1.00 0.00 H new ATOM 0 HB THR A 89 -1.018 2.010 -17.707 1.00 0.00 H new ATOM 0 HG1 THR A 89 1.290 2.078 -17.306 1.00 0.00 H new ATOM 0 HG21 THR A 89 -0.155 1.999 -15.396 1.00 0.00 H new ATOM 0 HG22 THR A 89 -1.641 1.031 -15.547 1.00 0.00 H new ATOM 0 HG23 THR A 89 -0.059 0.223 -15.445 1.00 0.00 H new ATOM 1335 N ALA A 90 -2.710 0.421 -19.654 1.00 0.00 N ATOM 1336 CA ALA A 90 -3.200 0.718 -20.989 1.00 0.00 C ATOM 1337 C ALA A 90 -3.343 2.220 -21.179 1.00 0.00 C ATOM 1338 O ALA A 90 -3.090 2.745 -22.262 1.00 0.00 O ATOM 1339 CB ALA A 90 -4.531 0.026 -21.228 1.00 0.00 C ATOM 0 H ALA A 90 -3.427 0.444 -18.928 1.00 0.00 H new ATOM 0 HA ALA A 90 -2.478 0.344 -21.715 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -4.886 0.257 -22.232 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -4.404 -1.052 -21.127 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -5.259 0.375 -20.496 1.00 0.00 H new ATOM 1345 N THR A 91 -3.738 2.909 -20.122 1.00 0.00 N ATOM 1346 CA THR A 91 -3.926 4.345 -20.181 1.00 0.00 C ATOM 1347 C THR A 91 -2.891 5.075 -19.329 1.00 0.00 C ATOM 1348 O THR A 91 -2.440 4.560 -18.301 1.00 0.00 O ATOM 1349 CB THR A 91 -5.335 4.738 -19.718 1.00 0.00 C ATOM 1350 OG1 THR A 91 -5.627 4.111 -18.461 1.00 0.00 O ATOM 1351 CG2 THR A 91 -6.379 4.336 -20.750 1.00 0.00 C ATOM 0 H THR A 91 -3.935 2.494 -19.211 1.00 0.00 H new ATOM 0 HA THR A 91 -3.798 4.641 -21.222 1.00 0.00 H new ATOM 0 HB THR A 91 -5.368 5.821 -19.601 1.00 0.00 H new ATOM 0 HG1 THR A 91 -6.527 4.367 -18.169 1.00 0.00 H new ATOM 0 HG21 THR A 91 -7.369 4.626 -20.398 1.00 0.00 H new ATOM 0 HG22 THR A 91 -6.169 4.838 -21.695 1.00 0.00 H new ATOM 0 HG23 THR A 91 -6.348 3.256 -20.898 1.00 0.00 H new ATOM 1359 N PRO A 92 -2.487 6.273 -19.765 1.00 0.00 N ATOM 1360 CA PRO A 92 -1.528 7.108 -19.048 1.00 0.00 C ATOM 1361 C PRO A 92 -2.186 7.875 -17.906 1.00 0.00 C ATOM 1362 O PRO A 92 -3.326 8.329 -18.026 1.00 0.00 O ATOM 1363 CB PRO A 92 -1.019 8.090 -20.115 1.00 0.00 C ATOM 1364 CG PRO A 92 -1.733 7.743 -21.384 1.00 0.00 C ATOM 1365 CD PRO A 92 -2.928 6.921 -20.998 1.00 0.00 C ATOM 0 HA PRO A 92 -0.737 6.513 -18.592 1.00 0.00 H new ATOM 0 HB2 PRO A 92 -1.223 9.120 -19.824 1.00 0.00 H new ATOM 0 HB3 PRO A 92 0.060 8.002 -20.240 1.00 0.00 H new ATOM 0 HG2 PRO A 92 -2.039 8.645 -21.914 1.00 0.00 H new ATOM 0 HG3 PRO A 92 -1.080 7.185 -22.055 1.00 0.00 H new ATOM 0 HD2 PRO A 92 -3.810 7.540 -20.837 1.00 0.00 H new ATOM 0 HD3 PRO A 92 -3.185 6.194 -21.768 1.00 0.00 H new ATOM 1373 N ALA A 93 -1.464 8.023 -16.806 1.00 0.00 N ATOM 1374 CA ALA A 93 -1.977 8.717 -15.636 1.00 0.00 C ATOM 1375 C ALA A 93 -0.830 9.143 -14.733 1.00 0.00 C ATOM 1376 O ALA A 93 0.304 8.691 -14.906 1.00 0.00 O ATOM 1377 CB ALA A 93 -2.949 7.826 -14.878 1.00 0.00 C ATOM 0 H ALA A 93 -0.514 7.668 -16.700 1.00 0.00 H new ATOM 0 HA ALA A 93 -2.510 9.609 -15.964 1.00 0.00 H new ATOM 0 HB1 ALA A 93 -3.325 8.358 -14.004 1.00 0.00 H new ATOM 0 HB2 ALA A 93 -3.783 7.561 -15.528 1.00 0.00 H new ATOM 0 HB3 ALA A 93 -2.437 6.919 -14.557 1.00 0.00 H new ATOM 1383 N THR A 94 -1.128 10.013 -13.782 1.00 0.00 N ATOM 1384 CA THR A 94 -0.132 10.491 -12.841 1.00 0.00 C ATOM 1385 C THR A 94 0.212 9.402 -11.827 1.00 0.00 C ATOM 1386 O THR A 94 -0.678 8.777 -11.249 1.00 0.00 O ATOM 1387 CB THR A 94 -0.647 11.744 -12.105 1.00 0.00 C ATOM 1388 OG1 THR A 94 -1.076 12.722 -13.062 1.00 0.00 O ATOM 1389 CG2 THR A 94 0.427 12.343 -11.217 1.00 0.00 C ATOM 0 H THR A 94 -2.060 10.404 -13.642 1.00 0.00 H new ATOM 0 HA THR A 94 0.768 10.751 -13.399 1.00 0.00 H new ATOM 0 HB THR A 94 -1.485 11.446 -11.474 1.00 0.00 H new ATOM 0 HG1 THR A 94 -1.405 13.517 -12.592 1.00 0.00 H new ATOM 0 HG21 THR A 94 0.032 13.225 -10.712 1.00 0.00 H new ATOM 0 HG22 THR A 94 0.737 11.608 -10.474 1.00 0.00 H new ATOM 0 HG23 THR A 94 1.285 12.627 -11.826 1.00 0.00 H new ATOM 1397 N ALA A 95 1.503 9.178 -11.627 1.00 0.00 N ATOM 1398 CA ALA A 95 1.977 8.137 -10.724 1.00 0.00 C ATOM 1399 C ALA A 95 2.166 8.690 -9.316 1.00 0.00 C ATOM 1400 O ALA A 95 2.049 9.899 -9.094 1.00 0.00 O ATOM 1401 CB ALA A 95 3.280 7.557 -11.245 1.00 0.00 C ATOM 0 H ALA A 95 2.247 9.708 -12.082 1.00 0.00 H new ATOM 0 HA ALA A 95 1.229 7.345 -10.679 1.00 0.00 H new ATOM 0 HB1 ALA A 95 3.629 6.779 -10.566 1.00 0.00 H new ATOM 0 HB2 ALA A 95 3.118 7.129 -12.234 1.00 0.00 H new ATOM 0 HB3 ALA A 95 4.029 8.346 -11.310 1.00 0.00 H new ATOM 1407 N SER A 96 2.463 7.811 -8.370 1.00 0.00 N ATOM 1408 CA SER A 96 2.615 8.215 -6.983 1.00 0.00 C ATOM 1409 C SER A 96 3.982 7.813 -6.435 1.00 0.00 C ATOM 1410 O SER A 96 4.592 6.842 -6.881 1.00 0.00 O ATOM 1411 CB SER A 96 1.517 7.584 -6.120 1.00 0.00 C ATOM 1412 OG SER A 96 0.222 7.908 -6.605 1.00 0.00 O ATOM 0 H SER A 96 2.603 6.815 -8.539 1.00 0.00 H new ATOM 0 HA SER A 96 2.530 9.301 -6.946 1.00 0.00 H new ATOM 0 HB2 SER A 96 1.641 6.501 -6.106 1.00 0.00 H new ATOM 0 HB3 SER A 96 1.618 7.929 -5.091 1.00 0.00 H new ATOM 0 HG SER A 96 -0.218 8.520 -5.979 1.00 0.00 H new ATOM 1418 N GLN A 97 4.452 8.583 -5.468 1.00 0.00 N ATOM 1419 CA GLN A 97 5.673 8.261 -4.748 1.00 0.00 C ATOM 1420 C GLN A 97 5.328 7.403 -3.540 1.00 0.00 C ATOM 1421 O GLN A 97 4.289 7.596 -2.919 1.00 0.00 O ATOM 1422 CB GLN A 97 6.385 9.551 -4.325 1.00 0.00 C ATOM 1423 CG GLN A 97 7.423 9.373 -3.230 1.00 0.00 C ATOM 1424 CD GLN A 97 8.121 10.671 -2.883 1.00 0.00 C ATOM 1425 OE1 GLN A 97 9.166 10.997 -3.444 1.00 0.00 O ATOM 1426 NE2 GLN A 97 7.538 11.432 -1.970 1.00 0.00 N ATOM 0 H GLN A 97 4.001 9.445 -5.161 1.00 0.00 H new ATOM 0 HA GLN A 97 6.349 7.701 -5.393 1.00 0.00 H new ATOM 0 HB2 GLN A 97 6.870 9.986 -5.199 1.00 0.00 H new ATOM 0 HB3 GLN A 97 5.638 10.268 -3.985 1.00 0.00 H new ATOM 0 HG2 GLN A 97 6.942 8.972 -2.338 1.00 0.00 H new ATOM 0 HG3 GLN A 97 8.163 8.639 -3.550 1.00 0.00 H new ATOM 0 HE21 GLN A 97 6.671 11.125 -1.528 1.00 0.00 H new ATOM 0 HE22 GLN A 97 7.955 12.325 -1.709 1.00 0.00 H new ATOM 1435 N PHE A 98 6.177 6.450 -3.215 1.00 0.00 N ATOM 1436 CA PHE A 98 5.882 5.527 -2.132 1.00 0.00 C ATOM 1437 C PHE A 98 6.716 5.845 -0.900 1.00 0.00 C ATOM 1438 O PHE A 98 7.907 5.533 -0.836 1.00 0.00 O ATOM 1439 CB PHE A 98 6.106 4.082 -2.585 1.00 0.00 C ATOM 1440 CG PHE A 98 5.182 3.664 -3.697 1.00 0.00 C ATOM 1441 CD1 PHE A 98 5.501 3.930 -5.019 1.00 0.00 C ATOM 1442 CD2 PHE A 98 3.989 3.017 -3.418 1.00 0.00 C ATOM 1443 CE1 PHE A 98 4.650 3.558 -6.041 1.00 0.00 C ATOM 1444 CE2 PHE A 98 3.135 2.642 -4.436 1.00 0.00 C ATOM 1445 CZ PHE A 98 3.464 2.912 -5.749 1.00 0.00 C ATOM 0 H PHE A 98 7.071 6.292 -3.680 1.00 0.00 H new ATOM 0 HA PHE A 98 4.833 5.644 -1.861 1.00 0.00 H new ATOM 0 HB2 PHE A 98 7.138 3.967 -2.915 1.00 0.00 H new ATOM 0 HB3 PHE A 98 5.967 3.415 -1.734 1.00 0.00 H new ATOM 0 HD1 PHE A 98 6.427 4.435 -5.253 1.00 0.00 H new ATOM 0 HD2 PHE A 98 3.724 2.804 -2.393 1.00 0.00 H new ATOM 0 HE1 PHE A 98 4.911 3.772 -7.067 1.00 0.00 H new ATOM 0 HE2 PHE A 98 2.209 2.137 -4.205 1.00 0.00 H new ATOM 0 HZ PHE A 98 2.796 2.619 -6.546 1.00 0.00 H new ATOM 1455 N TYR A 99 6.089 6.491 0.069 1.00 0.00 N ATOM 1456 CA TYR A 99 6.753 6.824 1.315 1.00 0.00 C ATOM 1457 C TYR A 99 6.331 5.860 2.408 1.00 0.00 C ATOM 1458 O TYR A 99 5.156 5.535 2.538 1.00 0.00 O ATOM 1459 CB TYR A 99 6.432 8.258 1.743 1.00 0.00 C ATOM 1460 CG TYR A 99 7.060 8.644 3.067 1.00 0.00 C ATOM 1461 CD1 TYR A 99 8.403 8.992 3.152 1.00 0.00 C ATOM 1462 CD2 TYR A 99 6.304 8.666 4.230 1.00 0.00 C ATOM 1463 CE1 TYR A 99 8.972 9.351 4.360 1.00 0.00 C ATOM 1464 CE2 TYR A 99 6.866 9.023 5.440 1.00 0.00 C ATOM 1465 CZ TYR A 99 8.228 9.334 5.495 1.00 0.00 C ATOM 1466 OH TYR A 99 8.763 9.711 6.705 1.00 0.00 O ATOM 0 H TYR A 99 5.117 6.796 0.015 1.00 0.00 H new ATOM 0 HA TYR A 99 7.828 6.742 1.155 1.00 0.00 H new ATOM 0 HB2 TYR A 99 6.777 8.946 0.971 1.00 0.00 H new ATOM 0 HB3 TYR A 99 5.351 8.375 1.814 1.00 0.00 H new ATOM 0 HD1 TYR A 99 9.012 8.982 2.260 1.00 0.00 H new ATOM 0 HD2 TYR A 99 5.258 8.399 4.188 1.00 0.00 H new ATOM 0 HE1 TYR A 99 10.010 9.645 4.400 1.00 0.00 H new ATOM 0 HE2 TYR A 99 6.260 9.061 6.333 1.00 0.00 H new ATOM 0 HH TYR A 99 8.151 9.456 7.427 1.00 0.00 H new ATOM 1476 N THR A 100 7.291 5.400 3.180 1.00 0.00 N ATOM 1477 CA THR A 100 7.010 4.538 4.306 1.00 0.00 C ATOM 1478 C THR A 100 7.156 5.315 5.595 1.00 0.00 C ATOM 1479 O THR A 100 8.214 5.891 5.856 1.00 0.00 O ATOM 1480 CB THR A 100 7.974 3.341 4.327 1.00 0.00 C ATOM 1481 OG1 THR A 100 8.184 2.860 2.991 1.00 0.00 O ATOM 1482 CG2 THR A 100 7.435 2.217 5.198 1.00 0.00 C ATOM 0 H THR A 100 8.280 5.611 3.047 1.00 0.00 H new ATOM 0 HA THR A 100 5.989 4.169 4.209 1.00 0.00 H new ATOM 0 HB THR A 100 8.922 3.676 4.749 1.00 0.00 H new ATOM 0 HG1 THR A 100 8.208 1.880 2.996 1.00 0.00 H new ATOM 0 HG21 THR A 100 8.138 1.384 5.194 1.00 0.00 H new ATOM 0 HG22 THR A 100 7.306 2.577 6.219 1.00 0.00 H new ATOM 0 HG23 THR A 100 6.474 1.883 4.807 1.00 0.00 H new ATOM 1490 N VAL A 101 6.096 5.361 6.389 1.00 0.00 N ATOM 1491 CA VAL A 101 6.176 6.015 7.671 1.00 0.00 C ATOM 1492 C VAL A 101 7.113 5.194 8.554 1.00 0.00 C ATOM 1493 O VAL A 101 6.975 3.978 8.666 1.00 0.00 O ATOM 1494 CB VAL A 101 4.784 6.220 8.348 1.00 0.00 C ATOM 1495 CG1 VAL A 101 3.693 6.524 7.332 1.00 0.00 C ATOM 1496 CG2 VAL A 101 4.381 5.066 9.236 1.00 0.00 C ATOM 0 H VAL A 101 5.186 4.957 6.166 1.00 0.00 H new ATOM 0 HA VAL A 101 6.567 7.022 7.528 1.00 0.00 H new ATOM 0 HB VAL A 101 4.900 7.092 8.992 1.00 0.00 H new ATOM 0 HG11 VAL A 101 2.743 6.659 7.848 1.00 0.00 H new ATOM 0 HG12 VAL A 101 3.944 7.436 6.790 1.00 0.00 H new ATOM 0 HG13 VAL A 101 3.610 5.695 6.629 1.00 0.00 H new ATOM 0 HG21 VAL A 101 3.405 5.270 9.677 1.00 0.00 H new ATOM 0 HG22 VAL A 101 4.328 4.152 8.644 1.00 0.00 H new ATOM 0 HG23 VAL A 101 5.118 4.942 10.029 1.00 0.00 H new ATOM 1506 N LYS A 102 8.108 5.853 9.112 1.00 0.00 N ATOM 1507 CA LYS A 102 9.187 5.151 9.800 1.00 0.00 C ATOM 1508 C LYS A 102 8.865 4.880 11.267 1.00 0.00 C ATOM 1509 O LYS A 102 8.725 3.728 11.671 1.00 0.00 O ATOM 1510 CB LYS A 102 10.492 5.939 9.686 1.00 0.00 C ATOM 1511 CG LYS A 102 10.914 6.219 8.252 1.00 0.00 C ATOM 1512 CD LYS A 102 11.055 4.938 7.443 1.00 0.00 C ATOM 1513 CE LYS A 102 11.498 5.224 6.016 1.00 0.00 C ATOM 1514 NZ LYS A 102 12.848 5.846 5.964 1.00 0.00 N ATOM 0 H LYS A 102 8.197 6.869 9.106 1.00 0.00 H new ATOM 0 HA LYS A 102 9.301 4.184 9.310 1.00 0.00 H new ATOM 0 HB2 LYS A 102 10.382 6.886 10.214 1.00 0.00 H new ATOM 0 HB3 LYS A 102 11.286 5.385 10.187 1.00 0.00 H new ATOM 0 HG2 LYS A 102 10.179 6.869 7.777 1.00 0.00 H new ATOM 0 HG3 LYS A 102 11.863 6.756 8.251 1.00 0.00 H new ATOM 0 HD2 LYS A 102 11.779 4.280 7.925 1.00 0.00 H new ATOM 0 HD3 LYS A 102 10.102 4.408 7.430 1.00 0.00 H new ATOM 0 HE2 LYS A 102 11.505 4.295 5.446 1.00 0.00 H new ATOM 0 HE3 LYS A 102 10.776 5.886 5.538 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 13.204 5.823 4.987 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 12.788 6.833 6.287 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 13.497 5.318 6.581 1.00 0.00 H new ATOM 1528 N SER A 103 8.757 5.937 12.055 1.00 0.00 N ATOM 1529 CA SER A 103 8.528 5.818 13.488 1.00 0.00 C ATOM 1530 C SER A 103 8.334 7.206 14.071 1.00 0.00 C ATOM 1531 O SER A 103 9.200 8.074 13.928 1.00 0.00 O ATOM 1532 CB SER A 103 9.709 5.115 14.172 1.00 0.00 C ATOM 1533 OG SER A 103 9.450 4.888 15.549 1.00 0.00 O ATOM 0 H SER A 103 8.825 6.899 11.722 1.00 0.00 H new ATOM 0 HA SER A 103 7.635 5.217 13.661 1.00 0.00 H new ATOM 0 HB2 SER A 103 9.906 4.165 13.676 1.00 0.00 H new ATOM 0 HB3 SER A 103 10.608 5.722 14.065 1.00 0.00 H new ATOM 0 HG SER A 103 10.219 4.438 15.957 1.00 0.00 H new ATOM 1539 N GLY A 104 7.198 7.423 14.716 1.00 0.00 N ATOM 1540 CA GLY A 104 6.852 8.755 15.158 1.00 0.00 C ATOM 1541 C GLY A 104 6.341 9.575 13.999 1.00 0.00 C ATOM 1542 O GLY A 104 6.256 10.803 14.066 1.00 0.00 O ATOM 0 H GLY A 104 6.512 6.702 14.940 1.00 0.00 H new ATOM 0 HA2 GLY A 104 6.092 8.701 15.937 1.00 0.00 H new ATOM 0 HA3 GLY A 104 7.725 9.238 15.597 1.00 0.00 H new ATOM 1546 N ASP A 105 6.013 8.869 12.928 1.00 0.00 N ATOM 1547 CA ASP A 105 5.533 9.471 11.705 1.00 0.00 C ATOM 1548 C ASP A 105 4.035 9.666 11.781 1.00 0.00 C ATOM 1549 O ASP A 105 3.273 8.710 11.931 1.00 0.00 O ATOM 1550 CB ASP A 105 5.892 8.588 10.508 1.00 0.00 C ATOM 1551 CG ASP A 105 7.364 8.653 10.142 1.00 0.00 C ATOM 1552 OD1 ASP A 105 8.213 8.472 11.040 1.00 0.00 O ATOM 1553 OD2 ASP A 105 7.684 8.887 8.957 1.00 0.00 O ATOM 0 H ASP A 105 6.075 7.852 12.888 1.00 0.00 H new ATOM 0 HA ASP A 105 6.009 10.443 11.577 1.00 0.00 H new ATOM 0 HB2 ASP A 105 5.625 7.555 10.732 1.00 0.00 H new ATOM 0 HB3 ASP A 105 5.296 8.892 9.648 1.00 0.00 H new ATOM 1558 N THR A 106 3.629 10.913 11.707 1.00 0.00 N ATOM 1559 CA THR A 106 2.228 11.273 11.683 1.00 0.00 C ATOM 1560 C THR A 106 1.887 11.765 10.292 1.00 0.00 C ATOM 1561 O THR A 106 2.786 12.179 9.564 1.00 0.00 O ATOM 1562 CB THR A 106 1.897 12.366 12.718 1.00 0.00 C ATOM 1563 OG1 THR A 106 2.827 13.449 12.602 1.00 0.00 O ATOM 1564 CG2 THR A 106 1.934 11.811 14.133 1.00 0.00 C ATOM 0 H THR A 106 4.263 11.710 11.662 1.00 0.00 H new ATOM 0 HA THR A 106 1.637 10.394 11.941 1.00 0.00 H new ATOM 0 HB THR A 106 0.889 12.727 12.516 1.00 0.00 H new ATOM 0 HG1 THR A 106 2.609 14.140 13.262 1.00 0.00 H new ATOM 0 HG21 THR A 106 1.697 12.605 14.841 1.00 0.00 H new ATOM 0 HG22 THR A 106 1.202 11.009 14.228 1.00 0.00 H new ATOM 0 HG23 THR A 106 2.930 11.421 14.345 1.00 0.00 H new ATOM 1572 N LEU A 107 0.621 11.723 9.909 1.00 0.00 N ATOM 1573 CA LEU A 107 0.248 12.068 8.543 1.00 0.00 C ATOM 1574 C LEU A 107 0.758 13.462 8.183 1.00 0.00 C ATOM 1575 O LEU A 107 1.345 13.656 7.120 1.00 0.00 O ATOM 1576 CB LEU A 107 -1.265 11.987 8.359 1.00 0.00 C ATOM 1577 CG LEU A 107 -1.740 11.267 7.088 1.00 0.00 C ATOM 1578 CD1 LEU A 107 -1.075 11.836 5.846 1.00 0.00 C ATOM 1579 CD2 LEU A 107 -1.476 9.774 7.184 1.00 0.00 C ATOM 0 H LEU A 107 -0.157 11.458 10.513 1.00 0.00 H new ATOM 0 HA LEU A 107 0.713 11.347 7.870 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -1.692 11.479 9.224 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -1.667 13.000 8.353 1.00 0.00 H new ATOM 0 HG LEU A 107 -2.814 11.430 7.003 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -1.434 11.304 4.965 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -1.319 12.894 5.755 1.00 0.00 H new ATOM 0 HD13 LEU A 107 0.006 11.719 5.926 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -1.820 9.284 6.273 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -0.407 9.601 7.307 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -2.011 9.364 8.041 1.00 0.00 H new ATOM 1591 N SER A 108 0.565 14.418 9.084 1.00 0.00 N ATOM 1592 CA SER A 108 1.039 15.776 8.867 1.00 0.00 C ATOM 1593 C SER A 108 2.560 15.803 8.716 1.00 0.00 C ATOM 1594 O SER A 108 3.091 16.475 7.836 1.00 0.00 O ATOM 1595 CB SER A 108 0.610 16.675 10.025 1.00 0.00 C ATOM 1596 OG SER A 108 -0.763 16.488 10.329 1.00 0.00 O ATOM 0 H SER A 108 0.083 14.276 9.972 1.00 0.00 H new ATOM 0 HA SER A 108 0.596 16.150 7.944 1.00 0.00 H new ATOM 0 HB2 SER A 108 1.215 16.455 10.905 1.00 0.00 H new ATOM 0 HB3 SER A 108 0.791 17.718 9.767 1.00 0.00 H new ATOM 0 HG SER A 108 -1.308 16.769 9.565 1.00 0.00 H new ATOM 1602 N ALA A 109 3.253 15.042 9.558 1.00 0.00 N ATOM 1603 CA ALA A 109 4.712 15.008 9.539 1.00 0.00 C ATOM 1604 C ALA A 109 5.235 14.378 8.255 1.00 0.00 C ATOM 1605 O ALA A 109 6.217 14.850 7.684 1.00 0.00 O ATOM 1606 CB ALA A 109 5.246 14.255 10.746 1.00 0.00 C ATOM 0 H ALA A 109 2.827 14.440 10.263 1.00 0.00 H new ATOM 0 HA ALA A 109 5.066 16.038 9.581 1.00 0.00 H new ATOM 0 HB1 ALA A 109 6.335 14.241 10.713 1.00 0.00 H new ATOM 0 HB2 ALA A 109 4.917 14.751 11.659 1.00 0.00 H new ATOM 0 HB3 ALA A 109 4.869 13.232 10.733 1.00 0.00 H new ATOM 1612 N ILE A 110 4.584 13.318 7.798 1.00 0.00 N ATOM 1613 CA ILE A 110 5.016 12.639 6.593 1.00 0.00 C ATOM 1614 C ILE A 110 4.612 13.443 5.351 1.00 0.00 C ATOM 1615 O ILE A 110 5.258 13.357 4.310 1.00 0.00 O ATOM 1616 CB ILE A 110 4.490 11.190 6.537 1.00 0.00 C ATOM 1617 CG1 ILE A 110 3.039 11.132 6.108 1.00 0.00 C ATOM 1618 CG2 ILE A 110 4.661 10.509 7.883 1.00 0.00 C ATOM 1619 CD1 ILE A 110 2.866 10.790 4.644 1.00 0.00 C ATOM 0 H ILE A 110 3.760 12.914 8.243 1.00 0.00 H new ATOM 0 HA ILE A 110 6.104 12.575 6.611 1.00 0.00 H new ATOM 0 HB ILE A 110 5.080 10.661 5.789 1.00 0.00 H new ATOM 0 HG12 ILE A 110 2.517 10.390 6.712 1.00 0.00 H new ATOM 0 HG13 ILE A 110 2.568 12.095 6.308 1.00 0.00 H new ATOM 0 HG21 ILE A 110 4.284 9.488 7.825 1.00 0.00 H new ATOM 0 HG22 ILE A 110 5.718 10.491 8.150 1.00 0.00 H new ATOM 0 HG23 ILE A 110 4.104 11.058 8.642 1.00 0.00 H new ATOM 0 HD11 ILE A 110 1.804 10.764 4.399 1.00 0.00 H new ATOM 0 HD12 ILE A 110 3.361 11.545 4.033 1.00 0.00 H new ATOM 0 HD13 ILE A 110 3.308 9.814 4.444 1.00 0.00 H new ATOM 1631 N SER A 111 3.547 14.238 5.470 1.00 0.00 N ATOM 1632 CA SER A 111 3.200 15.205 4.436 1.00 0.00 C ATOM 1633 C SER A 111 4.248 16.311 4.391 1.00 0.00 C ATOM 1634 O SER A 111 4.730 16.688 3.326 1.00 0.00 O ATOM 1635 CB SER A 111 1.823 15.803 4.707 1.00 0.00 C ATOM 1636 OG SER A 111 0.839 14.791 4.786 1.00 0.00 O ATOM 0 H SER A 111 2.914 14.229 6.270 1.00 0.00 H new ATOM 0 HA SER A 111 3.174 14.695 3.473 1.00 0.00 H new ATOM 0 HB2 SER A 111 1.845 16.368 5.639 1.00 0.00 H new ATOM 0 HB3 SER A 111 1.565 16.505 3.914 1.00 0.00 H new ATOM 0 HG SER A 111 0.941 14.300 5.628 1.00 0.00 H new ATOM 1642 N LYS A 112 4.599 16.818 5.570 1.00 0.00 N ATOM 1643 CA LYS A 112 5.678 17.781 5.722 1.00 0.00 C ATOM 1644 C LYS A 112 6.978 17.217 5.148 1.00 0.00 C ATOM 1645 O LYS A 112 7.830 17.951 4.650 1.00 0.00 O ATOM 1646 CB LYS A 112 5.849 18.088 7.208 1.00 0.00 C ATOM 1647 CG LYS A 112 6.746 19.267 7.500 1.00 0.00 C ATOM 1648 CD LYS A 112 6.901 19.468 8.997 1.00 0.00 C ATOM 1649 CE LYS A 112 7.797 20.648 9.322 1.00 0.00 C ATOM 1650 NZ LYS A 112 8.016 20.783 10.785 1.00 0.00 N ATOM 0 H LYS A 112 4.140 16.570 6.447 1.00 0.00 H new ATOM 0 HA LYS A 112 5.436 18.695 5.179 1.00 0.00 H new ATOM 0 HB2 LYS A 112 4.868 18.277 7.643 1.00 0.00 H new ATOM 0 HB3 LYS A 112 6.254 17.206 7.705 1.00 0.00 H new ATOM 0 HG2 LYS A 112 7.724 19.107 7.047 1.00 0.00 H new ATOM 0 HG3 LYS A 112 6.329 20.167 7.049 1.00 0.00 H new ATOM 0 HD2 LYS A 112 5.920 19.624 9.445 1.00 0.00 H new ATOM 0 HD3 LYS A 112 7.316 18.564 9.443 1.00 0.00 H new ATOM 0 HE2 LYS A 112 8.757 20.526 8.820 1.00 0.00 H new ATOM 0 HE3 LYS A 112 7.349 21.563 8.935 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 8.633 21.600 10.970 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 7.102 20.924 11.261 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 8.466 19.919 11.150 1.00 0.00 H new ATOM 1664 N GLN A 113 7.102 15.900 5.223 1.00 0.00 N ATOM 1665 CA GLN A 113 8.240 15.181 4.703 1.00 0.00 C ATOM 1666 C GLN A 113 8.279 15.228 3.179 1.00 0.00 C ATOM 1667 O GLN A 113 9.200 15.782 2.576 1.00 0.00 O ATOM 1668 CB GLN A 113 8.123 13.735 5.166 1.00 0.00 C ATOM 1669 CG GLN A 113 9.054 12.779 4.467 1.00 0.00 C ATOM 1670 CD GLN A 113 10.433 12.750 5.079 1.00 0.00 C ATOM 1671 OE1 GLN A 113 11.316 13.513 4.688 1.00 0.00 O ATOM 1672 NE2 GLN A 113 10.625 11.861 6.036 1.00 0.00 N ATOM 0 H GLN A 113 6.401 15.298 5.655 1.00 0.00 H new ATOM 0 HA GLN A 113 9.158 15.641 5.069 1.00 0.00 H new ATOM 0 HB2 GLN A 113 8.317 13.693 6.238 1.00 0.00 H new ATOM 0 HB3 GLN A 113 7.097 13.400 5.014 1.00 0.00 H new ATOM 0 HG2 GLN A 113 8.627 11.776 4.497 1.00 0.00 H new ATOM 0 HG3 GLN A 113 9.134 13.060 3.417 1.00 0.00 H new ATOM 0 HE21 GLN A 113 9.861 11.250 6.326 1.00 0.00 H new ATOM 0 HE22 GLN A 113 11.537 11.785 6.486 1.00 0.00 H new ATOM 1681 N VAL A 114 7.260 14.646 2.570 1.00 0.00 N ATOM 1682 CA VAL A 114 7.242 14.427 1.134 1.00 0.00 C ATOM 1683 C VAL A 114 6.856 15.685 0.367 1.00 0.00 C ATOM 1684 O VAL A 114 7.440 15.998 -0.669 1.00 0.00 O ATOM 1685 CB VAL A 114 6.282 13.275 0.788 1.00 0.00 C ATOM 1686 CG1 VAL A 114 6.705 12.022 1.525 1.00 0.00 C ATOM 1687 CG2 VAL A 114 4.853 13.626 1.157 1.00 0.00 C ATOM 0 H VAL A 114 6.426 14.314 3.054 1.00 0.00 H new ATOM 0 HA VAL A 114 8.254 14.160 0.830 1.00 0.00 H new ATOM 0 HB VAL A 114 6.326 13.103 -0.288 1.00 0.00 H new ATOM 0 HG11 VAL A 114 6.024 11.207 1.279 1.00 0.00 H new ATOM 0 HG12 VAL A 114 7.718 11.750 1.229 1.00 0.00 H new ATOM 0 HG13 VAL A 114 6.678 12.205 2.599 1.00 0.00 H new ATOM 0 HG21 VAL A 114 4.196 12.794 0.902 1.00 0.00 H new ATOM 0 HG22 VAL A 114 4.791 13.822 2.228 1.00 0.00 H new ATOM 0 HG23 VAL A 114 4.543 14.515 0.607 1.00 0.00 H new ATOM 1697 N TYR A 115 5.881 16.403 0.888 1.00 0.00 N ATOM 1698 CA TYR A 115 5.382 17.604 0.235 1.00 0.00 C ATOM 1699 C TYR A 115 6.119 18.843 0.713 1.00 0.00 C ATOM 1700 O TYR A 115 6.609 19.638 -0.088 1.00 0.00 O ATOM 1701 CB TYR A 115 3.884 17.776 0.488 1.00 0.00 C ATOM 1702 CG TYR A 115 3.012 16.768 -0.223 1.00 0.00 C ATOM 1703 CD1 TYR A 115 3.315 16.346 -1.511 1.00 0.00 C ATOM 1704 CD2 TYR A 115 1.901 16.220 0.401 1.00 0.00 C ATOM 1705 CE1 TYR A 115 2.536 15.405 -2.152 1.00 0.00 C ATOM 1706 CE2 TYR A 115 1.117 15.284 -0.235 1.00 0.00 C ATOM 1707 CZ TYR A 115 1.383 14.956 -1.550 1.00 0.00 C ATOM 1708 OH TYR A 115 0.670 13.930 -2.136 1.00 0.00 O ATOM 0 H TYR A 115 5.414 16.177 1.766 1.00 0.00 H new ATOM 0 HA TYR A 115 5.557 17.485 -0.834 1.00 0.00 H new ATOM 0 HB2 TYR A 115 3.699 17.707 1.560 1.00 0.00 H new ATOM 0 HB3 TYR A 115 3.588 18.778 0.177 1.00 0.00 H new ATOM 0 HD1 TYR A 115 4.173 16.761 -2.018 1.00 0.00 H new ATOM 0 HD2 TYR A 115 1.647 16.533 1.403 1.00 0.00 H new ATOM 0 HE1 TYR A 115 2.829 15.024 -3.119 1.00 0.00 H new ATOM 0 HE2 TYR A 115 0.301 14.810 0.290 1.00 0.00 H new ATOM 0 HH TYR A 115 0.975 13.805 -3.059 1.00 0.00 H new ATOM 1718 N GLY A 116 6.218 18.985 2.024 1.00 0.00 N ATOM 1719 CA GLY A 116 6.785 20.188 2.596 1.00 0.00 C ATOM 1720 C GLY A 116 5.716 21.037 3.240 1.00 0.00 C ATOM 1721 O GLY A 116 5.967 22.161 3.677 1.00 0.00 O ATOM 0 H GLY A 116 5.916 18.288 2.704 1.00 0.00 H new ATOM 0 HA2 GLY A 116 7.539 19.922 3.337 1.00 0.00 H new ATOM 0 HA3 GLY A 116 7.290 20.761 1.819 1.00 0.00 H new ATOM 1725 N ASN A 117 4.510 20.493 3.275 1.00 0.00 N ATOM 1726 CA ASN A 117 3.372 21.156 3.887 1.00 0.00 C ATOM 1727 C ASN A 117 2.613 20.148 4.743 1.00 0.00 C ATOM 1728 O ASN A 117 2.046 19.185 4.223 1.00 0.00 O ATOM 1729 CB ASN A 117 2.459 21.733 2.799 1.00 0.00 C ATOM 1730 CG ASN A 117 1.330 22.595 3.342 1.00 0.00 C ATOM 1731 OD1 ASN A 117 0.939 22.481 4.505 1.00 0.00 O ATOM 1732 ND2 ASN A 117 0.777 23.447 2.491 1.00 0.00 N ATOM 0 H ASN A 117 4.293 19.578 2.879 1.00 0.00 H new ATOM 0 HA ASN A 117 3.715 21.976 4.518 1.00 0.00 H new ATOM 0 HB2 ASN A 117 3.060 22.328 2.111 1.00 0.00 H new ATOM 0 HB3 ASN A 117 2.032 20.912 2.222 1.00 0.00 H new ATOM 0 HD21 ASN A 117 0.001 24.036 2.791 1.00 0.00 H new ATOM 0 HD22 ASN A 117 1.128 23.514 1.536 1.00 0.00 H new ATOM 1739 N ALA A 118 2.615 20.361 6.050 1.00 0.00 N ATOM 1740 CA ALA A 118 2.002 19.421 6.983 1.00 0.00 C ATOM 1741 C ALA A 118 0.475 19.441 6.904 1.00 0.00 C ATOM 1742 O ALA A 118 -0.189 18.524 7.385 1.00 0.00 O ATOM 1743 CB ALA A 118 2.464 19.713 8.401 1.00 0.00 C ATOM 0 H ALA A 118 3.035 21.179 6.492 1.00 0.00 H new ATOM 0 HA ALA A 118 2.326 18.420 6.698 1.00 0.00 H new ATOM 0 HB1 ALA A 118 2.000 19.005 9.088 1.00 0.00 H new ATOM 0 HB2 ALA A 118 3.548 19.616 8.458 1.00 0.00 H new ATOM 0 HB3 ALA A 118 2.176 20.728 8.676 1.00 0.00 H new ATOM 1749 N ASN A 119 -0.081 20.476 6.284 1.00 0.00 N ATOM 1750 CA ASN A 119 -1.533 20.612 6.179 1.00 0.00 C ATOM 1751 C ASN A 119 -2.060 19.846 4.976 1.00 0.00 C ATOM 1752 O ASN A 119 -3.269 19.776 4.747 1.00 0.00 O ATOM 1753 CB ASN A 119 -1.941 22.084 6.078 1.00 0.00 C ATOM 1754 CG ASN A 119 -1.748 22.832 7.382 1.00 0.00 C ATOM 1755 OD1 ASN A 119 -0.860 22.516 8.172 1.00 0.00 O ATOM 1756 ND2 ASN A 119 -2.576 23.833 7.619 1.00 0.00 N ATOM 0 H ASN A 119 0.447 21.231 5.847 1.00 0.00 H new ATOM 0 HA ASN A 119 -1.971 20.192 7.084 1.00 0.00 H new ATOM 0 HB2 ASN A 119 -1.355 22.567 5.296 1.00 0.00 H new ATOM 0 HB3 ASN A 119 -2.987 22.148 5.778 1.00 0.00 H new ATOM 0 HD21 ASN A 119 -2.491 24.372 8.480 1.00 0.00 H new ATOM 0 HD22 ASN A 119 -3.301 24.067 6.941 1.00 0.00 H new ATOM 1763 N LEU A 120 -1.146 19.259 4.221 1.00 0.00 N ATOM 1764 CA LEU A 120 -1.501 18.473 3.053 1.00 0.00 C ATOM 1765 C LEU A 120 -1.726 17.020 3.422 1.00 0.00 C ATOM 1766 O LEU A 120 -1.708 16.137 2.561 1.00 0.00 O ATOM 1767 CB LEU A 120 -0.405 18.568 2.019 1.00 0.00 C ATOM 1768 CG LEU A 120 -0.214 19.958 1.433 1.00 0.00 C ATOM 1769 CD1 LEU A 120 0.832 19.918 0.351 1.00 0.00 C ATOM 1770 CD2 LEU A 120 -1.525 20.500 0.885 1.00 0.00 C ATOM 0 H LEU A 120 -0.143 19.314 4.400 1.00 0.00 H new ATOM 0 HA LEU A 120 -2.429 18.873 2.643 1.00 0.00 H new ATOM 0 HB2 LEU A 120 0.533 18.245 2.471 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -0.625 17.872 1.209 1.00 0.00 H new ATOM 0 HG LEU A 120 0.121 20.626 2.226 1.00 0.00 H new ATOM 0 HD11 LEU A 120 0.964 20.917 -0.065 1.00 0.00 H new ATOM 0 HD12 LEU A 120 1.777 19.572 0.771 1.00 0.00 H new ATOM 0 HD13 LEU A 120 0.514 19.236 -0.438 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -1.363 21.495 0.471 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -1.894 19.837 0.102 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -2.260 20.556 1.688 1.00 0.00 H new ATOM 1782 N TYR A 121 -1.949 16.775 4.702 1.00 0.00 N ATOM 1783 CA TYR A 121 -2.054 15.419 5.198 1.00 0.00 C ATOM 1784 C TYR A 121 -3.327 14.744 4.688 1.00 0.00 C ATOM 1785 O TYR A 121 -3.384 13.521 4.562 1.00 0.00 O ATOM 1786 CB TYR A 121 -2.000 15.392 6.732 1.00 0.00 C ATOM 1787 CG TYR A 121 -3.200 15.992 7.436 1.00 0.00 C ATOM 1788 CD1 TYR A 121 -3.248 17.351 7.721 1.00 0.00 C ATOM 1789 CD2 TYR A 121 -4.292 15.209 7.795 1.00 0.00 C ATOM 1790 CE1 TYR A 121 -4.346 17.913 8.340 1.00 0.00 C ATOM 1791 CE2 TYR A 121 -5.394 15.766 8.420 1.00 0.00 C ATOM 1792 CZ TYR A 121 -5.392 17.066 8.772 1.00 0.00 C ATOM 1793 OH TYR A 121 -6.511 17.684 9.300 1.00 0.00 O ATOM 0 H TYR A 121 -2.060 17.498 5.413 1.00 0.00 H new ATOM 0 HA TYR A 121 -1.201 14.857 4.818 1.00 0.00 H new ATOM 0 HB2 TYR A 121 -1.890 14.357 7.056 1.00 0.00 H new ATOM 0 HB3 TYR A 121 -1.106 15.925 7.056 1.00 0.00 H new ATOM 0 HD1 TYR A 121 -2.411 17.979 7.453 1.00 0.00 H new ATOM 0 HD2 TYR A 121 -4.280 14.150 7.583 1.00 0.00 H new ATOM 0 HE1 TYR A 121 -4.405 18.981 8.492 1.00 0.00 H new ATOM 0 HE2 TYR A 121 -6.260 15.155 8.627 1.00 0.00 H new ATOM 0 HH TYR A 121 -7.166 17.005 9.563 1.00 0.00 H new ATOM 1803 N ASN A 122 -4.343 15.543 4.380 1.00 0.00 N ATOM 1804 CA ASN A 122 -5.602 15.001 3.883 1.00 0.00 C ATOM 1805 C ASN A 122 -5.418 14.424 2.490 1.00 0.00 C ATOM 1806 O ASN A 122 -6.015 13.405 2.154 1.00 0.00 O ATOM 1807 CB ASN A 122 -6.702 16.064 3.853 1.00 0.00 C ATOM 1808 CG ASN A 122 -7.053 16.593 5.230 1.00 0.00 C ATOM 1809 OD1 ASN A 122 -6.446 17.548 5.713 1.00 0.00 O ATOM 1810 ND2 ASN A 122 -8.046 15.991 5.867 1.00 0.00 N ATOM 0 H ASN A 122 -4.320 16.559 4.465 1.00 0.00 H new ATOM 0 HA ASN A 122 -5.908 14.211 4.569 1.00 0.00 H new ATOM 0 HB2 ASN A 122 -6.381 16.893 3.222 1.00 0.00 H new ATOM 0 HB3 ASN A 122 -7.596 15.641 3.394 1.00 0.00 H new ATOM 0 HD21 ASN A 122 -8.331 16.317 6.791 1.00 0.00 H new ATOM 0 HD22 ASN A 122 -8.526 15.202 5.434 1.00 0.00 H new ATOM 1817 N LYS A 123 -4.579 15.076 1.689 1.00 0.00 N ATOM 1818 CA LYS A 123 -4.288 14.615 0.335 1.00 0.00 C ATOM 1819 C LYS A 123 -3.819 13.173 0.349 1.00 0.00 C ATOM 1820 O LYS A 123 -4.358 12.317 -0.355 1.00 0.00 O ATOM 1821 CB LYS A 123 -3.209 15.476 -0.301 1.00 0.00 C ATOM 1822 CG LYS A 123 -3.534 16.949 -0.294 1.00 0.00 C ATOM 1823 CD LYS A 123 -2.960 17.627 -1.513 1.00 0.00 C ATOM 1824 CE LYS A 123 -1.446 17.534 -1.557 1.00 0.00 C ATOM 1825 NZ LYS A 123 -0.888 18.245 -2.727 1.00 0.00 N ATOM 0 H LYS A 123 -4.087 15.929 1.956 1.00 0.00 H new ATOM 0 HA LYS A 123 -5.207 14.692 -0.246 1.00 0.00 H new ATOM 0 HB2 LYS A 123 -2.269 15.317 0.228 1.00 0.00 H new ATOM 0 HB3 LYS A 123 -3.055 15.151 -1.330 1.00 0.00 H new ATOM 0 HG2 LYS A 123 -4.615 17.088 -0.269 1.00 0.00 H new ATOM 0 HG3 LYS A 123 -3.133 17.411 0.608 1.00 0.00 H new ATOM 0 HD2 LYS A 123 -3.377 17.171 -2.411 1.00 0.00 H new ATOM 0 HD3 LYS A 123 -3.259 18.675 -1.519 1.00 0.00 H new ATOM 0 HE2 LYS A 123 -1.029 17.955 -0.642 1.00 0.00 H new ATOM 0 HE3 LYS A 123 -1.147 16.486 -1.591 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 -0.555 17.552 -3.428 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 -1.624 18.843 -3.154 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 -0.091 18.841 -2.424 1.00 0.00 H new ATOM 1839 N ILE A 124 -2.813 12.917 1.169 1.00 0.00 N ATOM 1840 CA ILE A 124 -2.230 11.599 1.274 1.00 0.00 C ATOM 1841 C ILE A 124 -3.207 10.627 1.922 1.00 0.00 C ATOM 1842 O ILE A 124 -3.323 9.474 1.502 1.00 0.00 O ATOM 1843 CB ILE A 124 -0.927 11.638 2.090 1.00 0.00 C ATOM 1844 CG1 ILE A 124 -0.013 12.748 1.575 1.00 0.00 C ATOM 1845 CG2 ILE A 124 -0.224 10.299 2.014 1.00 0.00 C ATOM 1846 CD1 ILE A 124 1.278 12.887 2.350 1.00 0.00 C ATOM 0 H ILE A 124 -2.383 13.616 1.775 1.00 0.00 H new ATOM 0 HA ILE A 124 -2.004 11.257 0.264 1.00 0.00 H new ATOM 0 HB ILE A 124 -1.171 11.846 3.132 1.00 0.00 H new ATOM 0 HG12 ILE A 124 0.222 12.555 0.528 1.00 0.00 H new ATOM 0 HG13 ILE A 124 -0.551 13.695 1.612 1.00 0.00 H new ATOM 0 HG21 ILE A 124 0.697 10.338 2.595 1.00 0.00 H new ATOM 0 HG22 ILE A 124 -0.875 9.523 2.417 1.00 0.00 H new ATOM 0 HG23 ILE A 124 0.012 10.071 0.975 1.00 0.00 H new ATOM 0 HD11 ILE A 124 1.873 13.695 1.924 1.00 0.00 H new ATOM 0 HD12 ILE A 124 1.054 13.112 3.393 1.00 0.00 H new ATOM 0 HD13 ILE A 124 1.839 11.954 2.292 1.00 0.00 H new ATOM 1858 N PHE A 125 -3.925 11.107 2.929 1.00 0.00 N ATOM 1859 CA PHE A 125 -4.902 10.284 3.625 1.00 0.00 C ATOM 1860 C PHE A 125 -5.972 9.783 2.660 1.00 0.00 C ATOM 1861 O PHE A 125 -6.211 8.582 2.564 1.00 0.00 O ATOM 1862 CB PHE A 125 -5.522 11.074 4.784 1.00 0.00 C ATOM 1863 CG PHE A 125 -6.909 10.632 5.167 1.00 0.00 C ATOM 1864 CD1 PHE A 125 -7.108 9.421 5.813 1.00 0.00 C ATOM 1865 CD2 PHE A 125 -8.006 11.426 4.891 1.00 0.00 C ATOM 1866 CE1 PHE A 125 -8.375 9.013 6.174 1.00 0.00 C ATOM 1867 CE2 PHE A 125 -9.276 11.021 5.249 1.00 0.00 C ATOM 1868 CZ PHE A 125 -9.472 9.817 5.853 1.00 0.00 C ATOM 0 H PHE A 125 -3.848 12.061 3.281 1.00 0.00 H new ATOM 0 HA PHE A 125 -4.398 9.410 4.038 1.00 0.00 H new ATOM 0 HB2 PHE A 125 -4.873 10.987 5.655 1.00 0.00 H new ATOM 0 HB3 PHE A 125 -5.552 12.129 4.513 1.00 0.00 H new ATOM 0 HD1 PHE A 125 -6.261 8.790 6.036 1.00 0.00 H new ATOM 0 HD2 PHE A 125 -7.868 12.373 4.390 1.00 0.00 H new ATOM 0 HE1 PHE A 125 -8.518 8.081 6.700 1.00 0.00 H new ATOM 0 HE2 PHE A 125 -10.120 11.664 5.048 1.00 0.00 H new ATOM 0 HZ PHE A 125 -10.473 9.484 6.084 1.00 0.00 H new ATOM 1878 N GLU A 126 -6.583 10.708 1.927 1.00 0.00 N ATOM 1879 CA GLU A 126 -7.649 10.377 0.989 1.00 0.00 C ATOM 1880 C GLU A 126 -7.162 9.431 -0.097 1.00 0.00 C ATOM 1881 O GLU A 126 -7.872 8.512 -0.506 1.00 0.00 O ATOM 1882 CB GLU A 126 -8.175 11.641 0.341 1.00 0.00 C ATOM 1883 CG GLU A 126 -8.829 12.572 1.328 1.00 0.00 C ATOM 1884 CD GLU A 126 -10.332 12.597 1.192 1.00 0.00 C ATOM 1885 OE1 GLU A 126 -10.995 11.687 1.728 1.00 0.00 O ATOM 1886 OE2 GLU A 126 -10.859 13.536 0.561 1.00 0.00 O ATOM 0 H GLU A 126 -6.355 11.701 1.966 1.00 0.00 H new ATOM 0 HA GLU A 126 -8.442 9.883 1.550 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -7.353 12.160 -0.152 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -8.895 11.375 -0.433 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -8.564 12.267 2.340 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -8.438 13.579 1.186 1.00 0.00 H new ATOM 1893 N ALA A 127 -5.946 9.677 -0.555 1.00 0.00 N ATOM 1894 CA ALA A 127 -5.349 8.906 -1.641 1.00 0.00 C ATOM 1895 C ALA A 127 -5.145 7.439 -1.269 1.00 0.00 C ATOM 1896 O ALA A 127 -5.150 6.566 -2.138 1.00 0.00 O ATOM 1897 CB ALA A 127 -4.022 9.523 -2.050 1.00 0.00 C ATOM 0 H ALA A 127 -5.344 10.414 -0.188 1.00 0.00 H new ATOM 0 HA ALA A 127 -6.046 8.937 -2.479 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -3.584 8.941 -2.861 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -4.185 10.547 -2.386 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -3.343 9.525 -1.197 1.00 0.00 H new ATOM 1903 N ASN A 128 -4.962 7.165 0.016 1.00 0.00 N ATOM 1904 CA ASN A 128 -4.677 5.818 0.464 1.00 0.00 C ATOM 1905 C ASN A 128 -5.924 5.119 0.992 1.00 0.00 C ATOM 1906 O ASN A 128 -5.842 4.013 1.518 1.00 0.00 O ATOM 1907 CB ASN A 128 -3.584 5.845 1.530 1.00 0.00 C ATOM 1908 CG ASN A 128 -2.209 6.093 0.942 1.00 0.00 C ATOM 1909 OD1 ASN A 128 -1.503 5.156 0.575 1.00 0.00 O ATOM 1910 ND2 ASN A 128 -1.815 7.353 0.848 1.00 0.00 N ATOM 0 H ASN A 128 -5.007 7.860 0.762 1.00 0.00 H new ATOM 0 HA ASN A 128 -4.327 5.246 -0.395 1.00 0.00 H new ATOM 0 HB2 ASN A 128 -3.810 6.623 2.259 1.00 0.00 H new ATOM 0 HB3 ASN A 128 -3.581 4.897 2.067 1.00 0.00 H new ATOM 0 HD21 ASN A 128 -0.898 7.573 0.460 1.00 0.00 H new ATOM 0 HD22 ASN A 128 -2.429 8.104 1.163 1.00 0.00 H new ATOM 1917 N LYS A 129 -7.081 5.747 0.851 1.00 0.00 N ATOM 1918 CA LYS A 129 -8.321 5.144 1.329 1.00 0.00 C ATOM 1919 C LYS A 129 -8.817 4.086 0.352 1.00 0.00 C ATOM 1920 O LYS A 129 -8.486 4.119 -0.833 1.00 0.00 O ATOM 1921 CB LYS A 129 -9.407 6.200 1.525 1.00 0.00 C ATOM 1922 CG LYS A 129 -8.940 7.410 2.301 1.00 0.00 C ATOM 1923 CD LYS A 129 -10.100 8.225 2.845 1.00 0.00 C ATOM 1924 CE LYS A 129 -11.222 8.405 1.832 1.00 0.00 C ATOM 1925 NZ LYS A 129 -10.798 9.182 0.639 1.00 0.00 N ATOM 0 H LYS A 129 -7.190 6.663 0.415 1.00 0.00 H new ATOM 0 HA LYS A 129 -8.107 4.676 2.290 1.00 0.00 H new ATOM 0 HB2 LYS A 129 -9.769 6.522 0.549 1.00 0.00 H new ATOM 0 HB3 LYS A 129 -10.252 5.749 2.045 1.00 0.00 H new ATOM 0 HG2 LYS A 129 -8.306 7.087 3.127 1.00 0.00 H new ATOM 0 HG3 LYS A 129 -8.327 8.039 1.656 1.00 0.00 H new ATOM 0 HD2 LYS A 129 -10.496 7.736 3.735 1.00 0.00 H new ATOM 0 HD3 LYS A 129 -9.736 9.205 3.155 1.00 0.00 H new ATOM 0 HE2 LYS A 129 -11.580 7.426 1.514 1.00 0.00 H new ATOM 0 HE3 LYS A 129 -12.061 8.911 2.311 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 -11.553 9.160 -0.076 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 -10.611 10.167 0.915 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 -9.933 8.764 0.242 1.00 0.00 H new ATOM 1939 N PRO A 130 -9.622 3.125 0.835 1.00 0.00 N ATOM 1940 CA PRO A 130 -9.989 2.998 2.245 1.00 0.00 C ATOM 1941 C PRO A 130 -8.982 2.161 3.039 1.00 0.00 C ATOM 1942 O PRO A 130 -9.272 1.721 4.153 1.00 0.00 O ATOM 1943 CB PRO A 130 -11.352 2.284 2.193 1.00 0.00 C ATOM 1944 CG PRO A 130 -11.616 1.998 0.744 1.00 0.00 C ATOM 1945 CD PRO A 130 -10.297 2.108 0.040 1.00 0.00 C ATOM 0 HA PRO A 130 -10.013 3.965 2.747 1.00 0.00 H new ATOM 0 HB2 PRO A 130 -11.332 1.363 2.775 1.00 0.00 H new ATOM 0 HB3 PRO A 130 -12.137 2.911 2.616 1.00 0.00 H new ATOM 0 HG2 PRO A 130 -12.042 1.003 0.617 1.00 0.00 H new ATOM 0 HG3 PRO A 130 -12.335 2.707 0.334 1.00 0.00 H new ATOM 0 HD2 PRO A 130 -9.754 1.163 0.038 1.00 0.00 H new ATOM 0 HD3 PRO A 130 -10.412 2.412 -1.000 1.00 0.00 H new ATOM 1953 N MET A 131 -7.808 1.933 2.454 1.00 0.00 N ATOM 1954 CA MET A 131 -6.730 1.221 3.134 1.00 0.00 C ATOM 1955 C MET A 131 -6.258 2.034 4.332 1.00 0.00 C ATOM 1956 O MET A 131 -5.990 1.490 5.407 1.00 0.00 O ATOM 1957 CB MET A 131 -5.596 0.915 2.141 1.00 0.00 C ATOM 1958 CG MET A 131 -4.402 0.154 2.720 1.00 0.00 C ATOM 1959 SD MET A 131 -3.281 1.197 3.678 1.00 0.00 S ATOM 1960 CE MET A 131 -3.343 2.688 2.696 1.00 0.00 C ATOM 0 H MET A 131 -7.579 2.233 1.506 1.00 0.00 H new ATOM 0 HA MET A 131 -7.089 0.264 3.512 1.00 0.00 H new ATOM 0 HB2 MET A 131 -6.007 0.336 1.314 1.00 0.00 H new ATOM 0 HB3 MET A 131 -5.237 1.856 1.724 1.00 0.00 H new ATOM 0 HG2 MET A 131 -4.768 -0.652 3.356 1.00 0.00 H new ATOM 0 HG3 MET A 131 -3.847 -0.310 1.905 1.00 0.00 H new ATOM 0 HE1 MET A 131 -2.480 3.312 2.928 1.00 0.00 H new ATOM 0 HE2 MET A 131 -3.329 2.427 1.638 1.00 0.00 H new ATOM 0 HE3 MET A 131 -4.258 3.235 2.923 1.00 0.00 H new ATOM 1970 N LEU A 132 -6.199 3.339 4.141 1.00 0.00 N ATOM 1971 CA LEU A 132 -5.897 4.267 5.211 1.00 0.00 C ATOM 1972 C LEU A 132 -7.197 4.839 5.768 1.00 0.00 C ATOM 1973 O LEU A 132 -7.955 5.492 5.051 1.00 0.00 O ATOM 1974 CB LEU A 132 -4.987 5.374 4.681 1.00 0.00 C ATOM 1975 CG LEU A 132 -4.635 6.477 5.670 1.00 0.00 C ATOM 1976 CD1 LEU A 132 -4.055 5.886 6.941 1.00 0.00 C ATOM 1977 CD2 LEU A 132 -3.649 7.442 5.037 1.00 0.00 C ATOM 0 H LEU A 132 -6.360 3.784 3.238 1.00 0.00 H new ATOM 0 HA LEU A 132 -5.376 3.753 6.019 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -4.061 4.919 4.329 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -5.468 5.829 3.815 1.00 0.00 H new ATOM 0 HG LEU A 132 -5.544 7.020 5.930 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -3.809 6.689 7.636 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -4.786 5.220 7.399 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -3.152 5.324 6.702 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -3.401 8.229 5.750 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -2.742 6.905 4.759 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -4.095 7.886 4.147 1.00 0.00 H new ATOM 1989 N LYS A 133 -7.456 4.576 7.042 1.00 0.00 N ATOM 1990 CA LYS A 133 -8.735 4.936 7.647 1.00 0.00 C ATOM 1991 C LYS A 133 -8.724 6.355 8.195 1.00 0.00 C ATOM 1992 O LYS A 133 -9.742 7.047 8.173 1.00 0.00 O ATOM 1993 CB LYS A 133 -9.108 3.961 8.756 1.00 0.00 C ATOM 1994 CG LYS A 133 -9.358 2.551 8.258 1.00 0.00 C ATOM 1995 CD LYS A 133 -8.060 1.780 8.091 1.00 0.00 C ATOM 1996 CE LYS A 133 -8.305 0.377 7.567 1.00 0.00 C ATOM 1997 NZ LYS A 133 -7.034 -0.367 7.375 1.00 0.00 N ATOM 0 H LYS A 133 -6.802 4.117 7.676 1.00 0.00 H new ATOM 0 HA LYS A 133 -9.484 4.882 6.857 1.00 0.00 H new ATOM 0 HB2 LYS A 133 -8.308 3.941 9.496 1.00 0.00 H new ATOM 0 HB3 LYS A 133 -10.002 4.323 9.263 1.00 0.00 H new ATOM 0 HG2 LYS A 133 -10.006 2.026 8.960 1.00 0.00 H new ATOM 0 HG3 LYS A 133 -9.885 2.589 7.305 1.00 0.00 H new ATOM 0 HD2 LYS A 133 -7.404 2.316 7.405 1.00 0.00 H new ATOM 0 HD3 LYS A 133 -7.543 1.726 9.049 1.00 0.00 H new ATOM 0 HE2 LYS A 133 -8.943 -0.166 8.265 1.00 0.00 H new ATOM 0 HE3 LYS A 133 -8.842 0.431 6.620 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 -7.242 -1.327 7.032 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 -6.443 0.129 6.678 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 -6.526 -0.425 8.280 1.00 0.00 H new ATOM 2011 N SER A 134 -7.577 6.786 8.694 1.00 0.00 N ATOM 2012 CA SER A 134 -7.444 8.122 9.245 1.00 0.00 C ATOM 2013 C SER A 134 -5.981 8.500 9.322 1.00 0.00 C ATOM 2014 O SER A 134 -5.104 7.639 9.395 1.00 0.00 O ATOM 2015 CB SER A 134 -8.074 8.200 10.638 1.00 0.00 C ATOM 2016 OG SER A 134 -7.193 7.712 11.630 1.00 0.00 O ATOM 0 H SER A 134 -6.724 6.228 8.728 1.00 0.00 H new ATOM 0 HA SER A 134 -7.966 8.820 8.591 1.00 0.00 H new ATOM 0 HB2 SER A 134 -8.340 9.233 10.862 1.00 0.00 H new ATOM 0 HB3 SER A 134 -8.998 7.622 10.654 1.00 0.00 H new ATOM 0 HG SER A 134 -7.465 8.056 12.507 1.00 0.00 H new ATOM 2022 N PRO A 135 -5.718 9.808 9.303 1.00 0.00 N ATOM 2023 CA PRO A 135 -4.368 10.365 9.381 1.00 0.00 C ATOM 2024 C PRO A 135 -3.640 9.994 10.671 1.00 0.00 C ATOM 2025 O PRO A 135 -2.448 10.266 10.818 1.00 0.00 O ATOM 2026 CB PRO A 135 -4.586 11.879 9.315 1.00 0.00 C ATOM 2027 CG PRO A 135 -6.033 12.097 9.582 1.00 0.00 C ATOM 2028 CD PRO A 135 -6.742 10.849 9.176 1.00 0.00 C ATOM 0 HA PRO A 135 -3.739 9.975 8.581 1.00 0.00 H new ATOM 0 HB2 PRO A 135 -3.971 12.394 10.053 1.00 0.00 H new ATOM 0 HB3 PRO A 135 -4.306 12.271 8.337 1.00 0.00 H new ATOM 0 HG2 PRO A 135 -6.203 12.312 10.637 1.00 0.00 H new ATOM 0 HG3 PRO A 135 -6.405 12.953 9.019 1.00 0.00 H new ATOM 0 HD2 PRO A 135 -7.599 10.648 9.819 1.00 0.00 H new ATOM 0 HD3 PRO A 135 -7.119 10.917 8.156 1.00 0.00 H new ATOM 2036 N ASP A 136 -4.358 9.378 11.605 1.00 0.00 N ATOM 2037 CA ASP A 136 -3.772 8.993 12.882 1.00 0.00 C ATOM 2038 C ASP A 136 -3.716 7.478 13.029 1.00 0.00 C ATOM 2039 O ASP A 136 -3.009 6.960 13.891 1.00 0.00 O ATOM 2040 CB ASP A 136 -4.565 9.591 14.045 1.00 0.00 C ATOM 2041 CG ASP A 136 -4.536 11.106 14.064 1.00 0.00 C ATOM 2042 OD1 ASP A 136 -3.474 11.682 14.386 1.00 0.00 O ATOM 2043 OD2 ASP A 136 -5.570 11.728 13.749 1.00 0.00 O ATOM 0 H ASP A 136 -5.343 9.136 11.501 1.00 0.00 H new ATOM 0 HA ASP A 136 -2.755 9.384 12.905 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -5.600 9.254 13.984 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -4.162 9.213 14.985 1.00 0.00 H new ATOM 2048 N LYS A 137 -4.448 6.764 12.178 1.00 0.00 N ATOM 2049 CA LYS A 137 -4.505 5.315 12.247 1.00 0.00 C ATOM 2050 C LYS A 137 -3.382 4.663 11.443 1.00 0.00 C ATOM 2051 O LYS A 137 -3.477 3.491 11.068 1.00 0.00 O ATOM 2052 CB LYS A 137 -5.861 4.821 11.750 1.00 0.00 C ATOM 2053 CG LYS A 137 -6.973 4.938 12.783 1.00 0.00 C ATOM 2054 CD LYS A 137 -8.287 4.390 12.254 1.00 0.00 C ATOM 2055 CE LYS A 137 -9.356 4.354 13.335 1.00 0.00 C ATOM 2056 NZ LYS A 137 -9.669 5.706 13.872 1.00 0.00 N ATOM 0 H LYS A 137 -5.011 7.172 11.431 1.00 0.00 H new ATOM 0 HA LYS A 137 -4.373 5.028 13.290 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -6.141 5.388 10.862 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -5.768 3.778 11.446 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -6.690 4.397 13.686 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -7.101 5.983 13.064 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -8.630 5.006 11.423 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -8.131 3.385 11.862 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -10.264 3.909 12.929 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -9.023 3.711 14.150 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -10.461 5.638 14.543 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -8.833 6.088 14.359 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -9.932 6.338 13.089 1.00 0.00 H new ATOM 2070 N ILE A 138 -2.330 5.422 11.169 1.00 0.00 N ATOM 2071 CA ILE A 138 -1.142 4.877 10.534 1.00 0.00 C ATOM 2072 C ILE A 138 -0.288 4.142 11.557 1.00 0.00 C ATOM 2073 O ILE A 138 -0.566 4.190 12.759 1.00 0.00 O ATOM 2074 CB ILE A 138 -0.308 5.977 9.874 1.00 0.00 C ATOM 2075 CG1 ILE A 138 -0.108 7.130 10.851 1.00 0.00 C ATOM 2076 CG2 ILE A 138 -0.975 6.456 8.594 1.00 0.00 C ATOM 2077 CD1 ILE A 138 0.636 8.286 10.251 1.00 0.00 C ATOM 0 H ILE A 138 -2.277 6.419 11.378 1.00 0.00 H new ATOM 0 HA ILE A 138 -1.471 4.181 9.762 1.00 0.00 H new ATOM 0 HB ILE A 138 0.669 5.573 9.610 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -1.081 7.474 11.202 1.00 0.00 H new ATOM 0 HG13 ILE A 138 0.436 6.769 11.724 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -0.368 7.238 8.138 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -1.072 5.621 7.900 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -1.964 6.852 8.825 1.00 0.00 H new ATOM 0 HD11 ILE A 138 0.746 9.074 10.996 1.00 0.00 H new ATOM 0 HD12 ILE A 138 1.622 7.954 9.925 1.00 0.00 H new ATOM 0 HD13 ILE A 138 0.081 8.671 9.395 1.00 0.00 H new ATOM 2089 N TYR A 139 0.748 3.476 11.087 1.00 0.00 N ATOM 2090 CA TYR A 139 1.619 2.701 11.958 1.00 0.00 C ATOM 2091 C TYR A 139 3.008 2.579 11.348 1.00 0.00 C ATOM 2092 O TYR A 139 3.143 2.454 10.135 1.00 0.00 O ATOM 2093 CB TYR A 139 1.019 1.310 12.217 1.00 0.00 C ATOM 2094 CG TYR A 139 0.427 0.644 10.988 1.00 0.00 C ATOM 2095 CD1 TYR A 139 1.235 0.021 10.044 1.00 0.00 C ATOM 2096 CD2 TYR A 139 -0.948 0.639 10.778 1.00 0.00 C ATOM 2097 CE1 TYR A 139 0.690 -0.582 8.926 1.00 0.00 C ATOM 2098 CE2 TYR A 139 -1.498 0.037 9.662 1.00 0.00 C ATOM 2099 CZ TYR A 139 -0.676 -0.571 8.739 1.00 0.00 C ATOM 2100 OH TYR A 139 -1.221 -1.170 7.626 1.00 0.00 O ATOM 0 H TYR A 139 1.011 3.454 10.102 1.00 0.00 H new ATOM 0 HA TYR A 139 1.707 3.221 12.912 1.00 0.00 H new ATOM 0 HB2 TYR A 139 1.795 0.664 12.627 1.00 0.00 H new ATOM 0 HB3 TYR A 139 0.243 1.398 12.977 1.00 0.00 H new ATOM 0 HD1 TYR A 139 2.306 0.008 10.186 1.00 0.00 H new ATOM 0 HD2 TYR A 139 -1.597 1.114 11.499 1.00 0.00 H new ATOM 0 HE1 TYR A 139 1.332 -1.060 8.201 1.00 0.00 H new ATOM 0 HE2 TYR A 139 -2.568 0.043 9.514 1.00 0.00 H new ATOM 0 HH TYR A 139 -2.196 -1.074 7.647 1.00 0.00 H new ATOM 2110 N PRO A 140 4.059 2.639 12.191 1.00 0.00 N ATOM 2111 CA PRO A 140 5.458 2.573 11.742 1.00 0.00 C ATOM 2112 C PRO A 140 5.729 1.391 10.830 1.00 0.00 C ATOM 2113 O PRO A 140 5.660 0.233 11.244 1.00 0.00 O ATOM 2114 CB PRO A 140 6.235 2.442 13.049 1.00 0.00 C ATOM 2115 CG PRO A 140 5.381 3.150 14.032 1.00 0.00 C ATOM 2116 CD PRO A 140 3.972 2.784 13.656 1.00 0.00 C ATOM 0 HA PRO A 140 5.737 3.443 11.147 1.00 0.00 H new ATOM 0 HB2 PRO A 140 6.383 1.398 13.325 1.00 0.00 H new ATOM 0 HB3 PRO A 140 7.223 2.896 12.976 1.00 0.00 H new ATOM 0 HG2 PRO A 140 5.611 2.839 15.051 1.00 0.00 H new ATOM 0 HG3 PRO A 140 5.535 4.228 13.985 1.00 0.00 H new ATOM 0 HD2 PRO A 140 3.651 1.860 14.137 1.00 0.00 H new ATOM 0 HD3 PRO A 140 3.261 3.558 13.946 1.00 0.00 H new ATOM 2124 N GLY A 141 6.049 1.708 9.591 1.00 0.00 N ATOM 2125 CA GLY A 141 6.253 0.710 8.583 1.00 0.00 C ATOM 2126 C GLY A 141 5.178 0.756 7.517 1.00 0.00 C ATOM 2127 O GLY A 141 5.064 -0.165 6.713 1.00 0.00 O ATOM 0 H GLY A 141 6.173 2.666 9.264 1.00 0.00 H new ATOM 0 HA2 GLY A 141 7.229 0.855 8.121 1.00 0.00 H new ATOM 0 HA3 GLY A 141 6.263 -0.277 9.046 1.00 0.00 H new ATOM 2131 N GLN A 142 4.398 1.838 7.486 1.00 0.00 N ATOM 2132 CA GLN A 142 3.280 1.913 6.564 1.00 0.00 C ATOM 2133 C GLN A 142 3.657 2.705 5.331 1.00 0.00 C ATOM 2134 O GLN A 142 4.039 3.871 5.423 1.00 0.00 O ATOM 2135 CB GLN A 142 2.061 2.557 7.221 1.00 0.00 C ATOM 2136 CG GLN A 142 0.767 2.295 6.466 1.00 0.00 C ATOM 2137 CD GLN A 142 -0.450 2.838 7.181 1.00 0.00 C ATOM 2138 OE1 GLN A 142 -0.472 2.938 8.404 1.00 0.00 O ATOM 2139 NE2 GLN A 142 -1.481 3.180 6.424 1.00 0.00 N ATOM 0 H GLN A 142 4.522 2.658 8.080 1.00 0.00 H new ATOM 0 HA GLN A 142 3.027 0.892 6.278 1.00 0.00 H new ATOM 0 HB2 GLN A 142 1.963 2.180 8.239 1.00 0.00 H new ATOM 0 HB3 GLN A 142 2.221 3.633 7.293 1.00 0.00 H new ATOM 0 HG2 GLN A 142 0.832 2.746 5.476 1.00 0.00 H new ATOM 0 HG3 GLN A 142 0.648 1.221 6.320 1.00 0.00 H new ATOM 0 HE21 GLN A 142 -1.424 3.082 5.410 1.00 0.00 H new ATOM 0 HE22 GLN A 142 -2.332 3.541 6.855 1.00 0.00 H new ATOM 2148 N VAL A 143 3.565 2.067 4.186 1.00 0.00 N ATOM 2149 CA VAL A 143 3.775 2.750 2.928 1.00 0.00 C ATOM 2150 C VAL A 143 2.504 3.460 2.505 1.00 0.00 C ATOM 2151 O VAL A 143 1.409 2.904 2.573 1.00 0.00 O ATOM 2152 CB VAL A 143 4.241 1.793 1.813 1.00 0.00 C ATOM 2153 CG1 VAL A 143 4.158 2.450 0.440 1.00 0.00 C ATOM 2154 CG2 VAL A 143 5.661 1.357 2.090 1.00 0.00 C ATOM 0 H VAL A 143 3.346 1.075 4.099 1.00 0.00 H new ATOM 0 HA VAL A 143 4.570 3.479 3.083 1.00 0.00 H new ATOM 0 HB VAL A 143 3.579 0.927 1.806 1.00 0.00 H new ATOM 0 HG11 VAL A 143 4.494 1.746 -0.321 1.00 0.00 H new ATOM 0 HG12 VAL A 143 3.127 2.739 0.237 1.00 0.00 H new ATOM 0 HG13 VAL A 143 4.793 3.335 0.421 1.00 0.00 H new ATOM 0 HG21 VAL A 143 5.994 0.680 1.303 1.00 0.00 H new ATOM 0 HG22 VAL A 143 6.312 2.231 2.116 1.00 0.00 H new ATOM 0 HG23 VAL A 143 5.703 0.845 3.051 1.00 0.00 H new ATOM 2164 N LEU A 144 2.662 4.700 2.107 1.00 0.00 N ATOM 2165 CA LEU A 144 1.551 5.509 1.649 1.00 0.00 C ATOM 2166 C LEU A 144 1.863 6.071 0.274 1.00 0.00 C ATOM 2167 O LEU A 144 2.981 6.529 0.021 1.00 0.00 O ATOM 2168 CB LEU A 144 1.288 6.652 2.631 1.00 0.00 C ATOM 2169 CG LEU A 144 0.950 6.225 4.060 1.00 0.00 C ATOM 2170 CD1 LEU A 144 0.884 7.439 4.968 1.00 0.00 C ATOM 2171 CD2 LEU A 144 -0.368 5.465 4.096 1.00 0.00 C ATOM 0 H LEU A 144 3.562 5.179 2.090 1.00 0.00 H new ATOM 0 HA LEU A 144 0.659 4.886 1.591 1.00 0.00 H new ATOM 0 HB2 LEU A 144 2.169 7.293 2.660 1.00 0.00 H new ATOM 0 HB3 LEU A 144 0.467 7.257 2.247 1.00 0.00 H new ATOM 0 HG LEU A 144 1.738 5.562 4.417 1.00 0.00 H new ATOM 0 HD11 LEU A 144 0.643 7.122 5.983 1.00 0.00 H new ATOM 0 HD12 LEU A 144 1.848 7.947 4.966 1.00 0.00 H new ATOM 0 HD13 LEU A 144 0.114 8.121 4.608 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -0.590 5.170 5.122 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -1.167 6.104 3.721 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -0.292 4.575 3.471 1.00 0.00 H new ATOM 2183 N ARG A 145 0.886 6.019 -0.622 1.00 0.00 N ATOM 2184 CA ARG A 145 1.056 6.597 -1.942 1.00 0.00 C ATOM 2185 C ARG A 145 0.983 8.109 -1.860 1.00 0.00 C ATOM 2186 O ARG A 145 0.016 8.676 -1.342 1.00 0.00 O ATOM 2187 CB ARG A 145 0.018 6.071 -2.940 1.00 0.00 C ATOM 2188 CG ARG A 145 -1.422 6.240 -2.489 1.00 0.00 C ATOM 2189 CD ARG A 145 -2.396 5.899 -3.600 1.00 0.00 C ATOM 2190 NE ARG A 145 -2.247 6.790 -4.754 1.00 0.00 N ATOM 2191 CZ ARG A 145 -3.254 7.468 -5.307 1.00 0.00 C ATOM 2192 NH1 ARG A 145 -4.476 7.396 -4.792 1.00 0.00 N ATOM 2193 NH2 ARG A 145 -3.029 8.232 -6.368 1.00 0.00 N ATOM 0 H ARG A 145 -0.023 5.586 -0.458 1.00 0.00 H new ATOM 0 HA ARG A 145 2.039 6.298 -2.307 1.00 0.00 H new ATOM 0 HB2 ARG A 145 0.152 6.586 -3.891 1.00 0.00 H new ATOM 0 HB3 ARG A 145 0.208 5.013 -3.121 1.00 0.00 H new ATOM 0 HG2 ARG A 145 -1.612 5.600 -1.628 1.00 0.00 H new ATOM 0 HG3 ARG A 145 -1.584 7.268 -2.164 1.00 0.00 H new ATOM 0 HD2 ARG A 145 -2.239 4.868 -3.916 1.00 0.00 H new ATOM 0 HD3 ARG A 145 -3.416 5.965 -3.221 1.00 0.00 H new ATOM 0 HE ARG A 145 -1.317 6.898 -5.159 1.00 0.00 H new ATOM 0 HH11 ARG A 145 -4.649 6.820 -3.968 1.00 0.00 H new ATOM 0 HH12 ARG A 145 -5.241 7.917 -5.220 1.00 0.00 H new ATOM 0 HH21 ARG A 145 -2.089 8.299 -6.758 1.00 0.00 H new ATOM 0 HH22 ARG A 145 -3.796 8.752 -6.794 1.00 0.00 H new ATOM 2207 N ILE A 146 2.028 8.749 -2.337 1.00 0.00 N ATOM 2208 CA ILE A 146 2.112 10.193 -2.355 1.00 0.00 C ATOM 2209 C ILE A 146 1.780 10.711 -3.747 1.00 0.00 C ATOM 2210 O ILE A 146 2.599 10.603 -4.663 1.00 0.00 O ATOM 2211 CB ILE A 146 3.532 10.663 -1.968 1.00 0.00 C ATOM 2212 CG1 ILE A 146 3.992 10.008 -0.659 1.00 0.00 C ATOM 2213 CG2 ILE A 146 3.586 12.179 -1.856 1.00 0.00 C ATOM 2214 CD1 ILE A 146 3.060 10.244 0.512 1.00 0.00 C ATOM 0 H ILE A 146 2.847 8.281 -2.725 1.00 0.00 H new ATOM 0 HA ILE A 146 1.398 10.586 -1.631 1.00 0.00 H new ATOM 0 HB ILE A 146 4.215 10.352 -2.759 1.00 0.00 H new ATOM 0 HG12 ILE A 146 4.093 8.934 -0.818 1.00 0.00 H new ATOM 0 HG13 ILE A 146 4.982 10.387 -0.404 1.00 0.00 H new ATOM 0 HG21 ILE A 146 4.595 12.488 -1.583 1.00 0.00 H new ATOM 0 HG22 ILE A 146 3.317 12.624 -2.814 1.00 0.00 H new ATOM 0 HG23 ILE A 146 2.885 12.513 -1.091 1.00 0.00 H new ATOM 0 HD11 ILE A 146 3.456 9.748 1.398 1.00 0.00 H new ATOM 0 HD12 ILE A 146 2.977 11.314 0.701 1.00 0.00 H new ATOM 0 HD13 ILE A 146 2.075 9.839 0.280 1.00 0.00 H new ATOM 2226 N PRO A 147 0.562 11.241 -3.941 1.00 0.00 N ATOM 2227 CA PRO A 147 0.164 11.846 -5.213 1.00 0.00 C ATOM 2228 C PRO A 147 1.114 12.968 -5.612 1.00 0.00 C ATOM 2229 O PRO A 147 1.641 13.679 -4.753 1.00 0.00 O ATOM 2230 CB PRO A 147 -1.234 12.402 -4.930 1.00 0.00 C ATOM 2231 CG PRO A 147 -1.734 11.612 -3.771 1.00 0.00 C ATOM 2232 CD PRO A 147 -0.523 11.283 -2.946 1.00 0.00 C ATOM 0 HA PRO A 147 0.182 11.132 -6.037 1.00 0.00 H new ATOM 0 HB2 PRO A 147 -1.196 13.466 -4.696 1.00 0.00 H new ATOM 0 HB3 PRO A 147 -1.887 12.289 -5.796 1.00 0.00 H new ATOM 0 HG2 PRO A 147 -2.458 12.184 -3.191 1.00 0.00 H new ATOM 0 HG3 PRO A 147 -2.238 10.705 -4.105 1.00 0.00 H new ATOM 0 HD2 PRO A 147 -0.339 12.038 -2.182 1.00 0.00 H new ATOM 0 HD3 PRO A 147 -0.634 10.329 -2.431 1.00 0.00 H new ATOM 2240 N GLU A 148 1.341 13.107 -6.911 1.00 0.00 N ATOM 2241 CA GLU A 148 2.254 14.117 -7.429 1.00 0.00 C ATOM 2242 C GLU A 148 1.829 15.509 -6.974 1.00 0.00 C ATOM 2243 O GLU A 148 0.715 15.952 -7.261 1.00 0.00 O ATOM 2244 CB GLU A 148 2.298 14.043 -8.951 1.00 0.00 C ATOM 2245 CG GLU A 148 3.383 14.895 -9.583 1.00 0.00 C ATOM 2246 CD GLU A 148 3.492 14.659 -11.074 1.00 0.00 C ATOM 2247 OE1 GLU A 148 3.975 13.580 -11.478 1.00 0.00 O ATOM 2248 OE2 GLU A 148 3.106 15.560 -11.848 1.00 0.00 O ATOM 0 H GLU A 148 0.903 12.530 -7.629 1.00 0.00 H new ATOM 0 HA GLU A 148 3.252 13.922 -7.037 1.00 0.00 H new ATOM 0 HB2 GLU A 148 2.447 13.005 -9.249 1.00 0.00 H new ATOM 0 HB3 GLU A 148 1.331 14.353 -9.347 1.00 0.00 H new ATOM 0 HG2 GLU A 148 3.172 15.948 -9.397 1.00 0.00 H new ATOM 0 HG3 GLU A 148 4.340 14.674 -9.110 1.00 0.00 H new ATOM 2255 N GLU A 149 2.715 16.173 -6.248 1.00 0.00 N ATOM 2256 CA GLU A 149 2.434 17.483 -5.689 1.00 0.00 C ATOM 2257 C GLU A 149 2.267 18.522 -6.791 1.00 0.00 C ATOM 2258 O GLU A 149 3.138 18.689 -7.645 1.00 0.00 O ATOM 2259 CB GLU A 149 3.558 17.894 -4.735 1.00 0.00 C ATOM 2260 CG GLU A 149 3.286 19.195 -4.000 1.00 0.00 C ATOM 2261 CD GLU A 149 1.905 19.227 -3.388 1.00 0.00 C ATOM 2262 OE1 GLU A 149 0.957 19.659 -4.071 1.00 0.00 O ATOM 2263 OE2 GLU A 149 1.751 18.812 -2.233 1.00 0.00 O ATOM 0 H GLU A 149 3.647 15.819 -6.031 1.00 0.00 H new ATOM 0 HA GLU A 149 1.497 17.428 -5.134 1.00 0.00 H new ATOM 0 HB2 GLU A 149 3.712 17.099 -4.005 1.00 0.00 H new ATOM 0 HB3 GLU A 149 4.485 17.992 -5.300 1.00 0.00 H new ATOM 0 HG2 GLU A 149 4.032 19.331 -3.217 1.00 0.00 H new ATOM 0 HG3 GLU A 149 3.395 20.031 -4.692 1.00 0.00 H new ATOM 2270 N LEU A 150 1.141 19.213 -6.759 1.00 0.00 N ATOM 2271 CA LEU A 150 0.832 20.241 -7.740 1.00 0.00 C ATOM 2272 C LEU A 150 0.633 21.593 -7.059 1.00 0.00 C ATOM 2273 O LEU A 150 0.116 22.535 -7.661 1.00 0.00 O ATOM 2274 CB LEU A 150 -0.421 19.858 -8.530 1.00 0.00 C ATOM 2275 CG LEU A 150 -0.324 18.538 -9.298 1.00 0.00 C ATOM 2276 CD1 LEU A 150 -1.640 18.223 -9.980 1.00 0.00 C ATOM 2277 CD2 LEU A 150 0.802 18.591 -10.319 1.00 0.00 C ATOM 0 H LEU A 150 0.416 19.079 -6.054 1.00 0.00 H new ATOM 0 HA LEU A 150 1.672 20.323 -8.429 1.00 0.00 H new ATOM 0 HB2 LEU A 150 -1.263 19.798 -7.840 1.00 0.00 H new ATOM 0 HB3 LEU A 150 -0.644 20.657 -9.237 1.00 0.00 H new ATOM 0 HG LEU A 150 -0.103 17.744 -8.585 1.00 0.00 H new ATOM 0 HD11 LEU A 150 -1.553 17.281 -10.521 1.00 0.00 H new ATOM 0 HD12 LEU A 150 -2.427 18.139 -9.231 1.00 0.00 H new ATOM 0 HD13 LEU A 150 -1.888 19.022 -10.679 1.00 0.00 H new ATOM 0 HD21 LEU A 150 0.853 17.643 -10.854 1.00 0.00 H new ATOM 0 HD22 LEU A 150 0.613 19.397 -11.028 1.00 0.00 H new ATOM 0 HD23 LEU A 150 1.748 18.771 -9.808 1.00 0.00 H new ATOM 2289 N GLU A 151 1.036 21.670 -5.796 1.00 0.00 N ATOM 2290 CA GLU A 151 0.928 22.896 -5.012 1.00 0.00 C ATOM 2291 C GLU A 151 1.767 24.013 -5.616 1.00 0.00 C ATOM 2292 O GLU A 151 2.999 23.953 -5.615 1.00 0.00 O ATOM 2293 CB GLU A 151 1.372 22.650 -3.564 1.00 0.00 C ATOM 2294 CG GLU A 151 1.305 23.887 -2.679 1.00 0.00 C ATOM 2295 CD GLU A 151 1.844 23.639 -1.285 1.00 0.00 C ATOM 2296 OE1 GLU A 151 3.057 23.376 -1.159 1.00 0.00 O ATOM 2297 OE2 GLU A 151 1.062 23.710 -0.315 1.00 0.00 O ATOM 0 H GLU A 151 1.446 20.887 -5.287 1.00 0.00 H new ATOM 0 HA GLU A 151 -0.118 23.201 -5.023 1.00 0.00 H new ATOM 0 HB2 GLU A 151 0.746 21.871 -3.130 1.00 0.00 H new ATOM 0 HB3 GLU A 151 2.395 22.273 -3.567 1.00 0.00 H new ATOM 0 HG2 GLU A 151 1.872 24.693 -3.145 1.00 0.00 H new ATOM 0 HG3 GLU A 151 0.271 24.223 -2.610 1.00 0.00 H new ATOM 2304 N HIS A 152 1.096 25.027 -6.131 1.00 0.00 N ATOM 2305 CA HIS A 152 1.774 26.200 -6.650 1.00 0.00 C ATOM 2306 C HIS A 152 1.672 27.328 -5.629 1.00 0.00 C ATOM 2307 O HIS A 152 2.278 28.383 -5.782 1.00 0.00 O ATOM 2308 CB HIS A 152 1.159 26.622 -7.989 1.00 0.00 C ATOM 2309 CG HIS A 152 1.979 27.619 -8.751 1.00 0.00 C ATOM 2310 ND1 HIS A 152 3.020 27.255 -9.572 1.00 0.00 N ATOM 2311 CD2 HIS A 152 1.903 28.970 -8.824 1.00 0.00 C ATOM 2312 CE1 HIS A 152 3.549 28.332 -10.115 1.00 0.00 C ATOM 2313 NE2 HIS A 152 2.891 29.388 -9.679 1.00 0.00 N ATOM 0 H HIS A 152 0.079 25.061 -6.201 1.00 0.00 H new ATOM 0 HA HIS A 152 2.825 25.968 -6.823 1.00 0.00 H new ATOM 0 HB2 HIS A 152 1.017 25.736 -8.607 1.00 0.00 H new ATOM 0 HB3 HIS A 152 0.171 27.044 -7.806 1.00 0.00 H new ATOM 0 HD2 HIS A 152 1.196 29.601 -8.305 1.00 0.00 H new ATOM 0 HE1 HIS A 152 4.382 28.348 -10.802 1.00 0.00 H new ATOM 0 HE2 HIS A 152 3.085 30.356 -9.935 1.00 0.00 H new ATOM 2322 N HIS A 153 0.898 27.080 -4.581 1.00 0.00 N ATOM 2323 CA HIS A 153 0.684 28.059 -3.527 1.00 0.00 C ATOM 2324 C HIS A 153 1.027 27.439 -2.175 1.00 0.00 C ATOM 2325 O HIS A 153 0.155 26.893 -1.496 1.00 0.00 O ATOM 2326 CB HIS A 153 -0.778 28.527 -3.553 1.00 0.00 C ATOM 2327 CG HIS A 153 -1.055 29.762 -2.753 1.00 0.00 C ATOM 2328 ND1 HIS A 153 -1.144 31.017 -3.313 1.00 0.00 N ATOM 2329 CD2 HIS A 153 -1.303 29.923 -1.435 1.00 0.00 C ATOM 2330 CE1 HIS A 153 -1.430 31.896 -2.372 1.00 0.00 C ATOM 2331 NE2 HIS A 153 -1.536 31.259 -1.221 1.00 0.00 N ATOM 0 H HIS A 153 0.404 26.199 -4.439 1.00 0.00 H new ATOM 0 HA HIS A 153 1.331 28.922 -3.687 1.00 0.00 H new ATOM 0 HB2 HIS A 153 -1.069 28.708 -4.588 1.00 0.00 H new ATOM 0 HB3 HIS A 153 -1.410 27.720 -3.181 1.00 0.00 H new ATOM 0 HD2 HIS A 153 -1.316 29.144 -0.687 1.00 0.00 H new ATOM 0 HE1 HIS A 153 -1.556 32.959 -2.519 1.00 0.00 H new ATOM 0 HE2 HIS A 153 -1.755 31.688 -0.322 1.00 0.00 H new ATOM 2340 N HIS A 154 2.299 27.511 -1.796 1.00 0.00 N ATOM 2341 CA HIS A 154 2.769 26.886 -0.561 1.00 0.00 C ATOM 2342 C HIS A 154 2.333 27.696 0.656 1.00 0.00 C ATOM 2343 O HIS A 154 3.055 28.576 1.127 1.00 0.00 O ATOM 2344 CB HIS A 154 4.295 26.732 -0.577 1.00 0.00 C ATOM 2345 CG HIS A 154 4.846 25.984 0.606 1.00 0.00 C ATOM 2346 ND1 HIS A 154 5.575 26.590 1.605 1.00 0.00 N ATOM 2347 CD2 HIS A 154 4.781 24.672 0.938 1.00 0.00 C ATOM 2348 CE1 HIS A 154 5.934 25.686 2.496 1.00 0.00 C ATOM 2349 NE2 HIS A 154 5.466 24.515 2.117 1.00 0.00 N ATOM 0 H HIS A 154 3.024 27.995 -2.325 1.00 0.00 H new ATOM 0 HA HIS A 154 2.321 25.894 -0.494 1.00 0.00 H new ATOM 0 HB2 HIS A 154 4.588 26.214 -1.490 1.00 0.00 H new ATOM 0 HB3 HIS A 154 4.750 27.722 -0.612 1.00 0.00 H new ATOM 0 HD2 HIS A 154 4.283 23.894 0.379 1.00 0.00 H new ATOM 0 HE1 HIS A 154 6.514 25.875 3.387 1.00 0.00 H new ATOM 0 HE2 HIS A 154 5.592 23.635 2.618 1.00 0.00 H new ATOM 2358 N HIS A 155 1.147 27.394 1.150 1.00 0.00 N ATOM 2359 CA HIS A 155 0.607 28.057 2.323 1.00 0.00 C ATOM 2360 C HIS A 155 -0.239 27.056 3.097 1.00 0.00 C ATOM 2361 O HIS A 155 -1.075 26.367 2.514 1.00 0.00 O ATOM 2362 CB HIS A 155 -0.246 29.258 1.901 1.00 0.00 C ATOM 2363 CG HIS A 155 -0.226 30.397 2.879 1.00 0.00 C ATOM 2364 ND1 HIS A 155 -1.358 30.899 3.484 1.00 0.00 N ATOM 2365 CD2 HIS A 155 0.802 31.153 3.330 1.00 0.00 C ATOM 2366 CE1 HIS A 155 -1.025 31.915 4.261 1.00 0.00 C ATOM 2367 NE2 HIS A 155 0.280 32.088 4.188 1.00 0.00 N ATOM 0 H HIS A 155 0.532 26.685 0.751 1.00 0.00 H new ATOM 0 HA HIS A 155 1.419 28.420 2.953 1.00 0.00 H new ATOM 0 HB2 HIS A 155 0.105 29.617 0.934 1.00 0.00 H new ATOM 0 HB3 HIS A 155 -1.276 28.929 1.764 1.00 0.00 H new ATOM 0 HD1 HIS A 155 -2.305 30.542 3.353 1.00 0.00 H new ATOM 0 HD2 HIS A 155 1.843 31.041 3.063 1.00 0.00 H new ATOM 0 HE1 HIS A 155 -1.707 32.504 4.856 1.00 0.00 H new ATOM 2376 N HIS A 156 0.002 26.966 4.402 1.00 0.00 N ATOM 2377 CA HIS A 156 -0.695 26.003 5.254 1.00 0.00 C ATOM 2378 C HIS A 156 -2.192 26.272 5.258 1.00 0.00 C ATOM 2379 O HIS A 156 -3.001 25.350 5.307 1.00 0.00 O ATOM 2380 CB HIS A 156 -0.173 26.052 6.695 1.00 0.00 C ATOM 2381 CG HIS A 156 1.275 25.706 6.839 1.00 0.00 C ATOM 2382 ND1 HIS A 156 2.124 26.384 7.686 1.00 0.00 N ATOM 2383 CD2 HIS A 156 2.022 24.739 6.261 1.00 0.00 C ATOM 2384 CE1 HIS A 156 3.326 25.850 7.622 1.00 0.00 C ATOM 2385 NE2 HIS A 156 3.291 24.850 6.765 1.00 0.00 N ATOM 0 H HIS A 156 0.677 27.550 4.895 1.00 0.00 H new ATOM 0 HA HIS A 156 -0.504 25.012 4.843 1.00 0.00 H new ATOM 0 HB2 HIS A 156 -0.336 27.053 7.094 1.00 0.00 H new ATOM 0 HB3 HIS A 156 -0.761 25.366 7.305 1.00 0.00 H new ATOM 0 HD2 HIS A 156 1.682 24.014 5.537 1.00 0.00 H new ATOM 0 HE1 HIS A 156 4.193 26.176 8.177 1.00 0.00 H new ATOM 0 HE2 HIS A 156 4.081 24.255 6.517 1.00 0.00 H new ATOM 2394 N HIS A 157 -2.552 27.542 5.228 1.00 0.00 N ATOM 2395 CA HIS A 157 -3.945 27.938 5.149 1.00 0.00 C ATOM 2396 C HIS A 157 -4.123 28.978 4.059 1.00 0.00 C ATOM 2397 O HIS A 157 -4.547 28.607 2.952 1.00 0.00 O ATOM 2398 CB HIS A 157 -4.446 28.482 6.490 1.00 0.00 C ATOM 2399 CG HIS A 157 -4.590 27.437 7.554 1.00 0.00 C ATOM 2400 ND1 HIS A 157 -5.626 26.528 7.582 1.00 0.00 N ATOM 2401 CD2 HIS A 157 -3.821 27.161 8.633 1.00 0.00 C ATOM 2402 CE1 HIS A 157 -5.491 25.741 8.633 1.00 0.00 C ATOM 2403 NE2 HIS A 157 -4.403 26.103 9.285 1.00 0.00 N ATOM 2404 OXT HIS A 157 -3.808 30.159 4.304 1.00 0.00 O ATOM 0 H HIS A 157 -1.894 28.321 5.257 1.00 0.00 H new ATOM 0 HA HIS A 157 -4.538 27.056 4.906 1.00 0.00 H new ATOM 0 HB2 HIS A 157 -3.756 29.250 6.840 1.00 0.00 H new ATOM 0 HB3 HIS A 157 -5.411 28.966 6.337 1.00 0.00 H new ATOM 0 HD2 HIS A 157 -2.918 27.677 8.926 1.00 0.00 H new ATOM 0 HE1 HIS A 157 -6.157 24.938 8.911 1.00 0.00 H new ATOM 0 HE2 HIS A 157 -4.051 25.667 10.137 1.00 0.00 H new TER 2413 HIS A 157