USER MOD reduce.3.24.130724 H: found=0, std=0, add=1262, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 1255 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 143 THR OG1 : rot 180:sc= -1.92! USER MOD Set 1.2: A 154 THR OG1 : rot -160:sc= -4.08! USER MOD Set 2.1: A 153 HIS : no HE2:sc= -1.42! C(o=-0.19!,f=-12!) USER MOD Set 2.2: A 155 TYR OH : rot 124:sc= 1.23 USER MOD Set 3.1: A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 3.2: A 141 SER OG : rot 140:sc= -1.82 USER MOD Set 4.1: A 58 THR OG1 : rot -120:sc= 0 USER MOD Set 4.2: A 92 GLN : amide:sc= 0 K(o=0,f=0.77) USER MOD Set 5.1: A 85 TYR OH : rot -100:sc= 1.24 USER MOD Set 5.2: A 89 HIS : no HE2:sc= 0.283 K(o=1.5,f=-1.4) USER MOD Set 6.1: A 63 THR OG1 : rot 177:sc= 0.148 USER MOD Set 6.2: A 65 GLN : amide:sc= -1.33 K(o=-1.2,f=-2) USER MOD Single : A 1 THR N :NH3+ -173:sc= 0.926 (180deg=0.89) USER MOD Single : A 1 THR OG1 : rot 177:sc= 0.0939 USER MOD Single : A 7 GLN : amide:sc= -4.29! C(o=-4.3!,f=-7.9!) USER MOD Single : A 15 LYS NZ :NH3+ -141:sc= -0.397 (180deg=-2.07!) USER MOD Single : A 18 HIS : no HD1:sc= -1.09 K(o=-1.1,f=-1.9) USER MOD Single : A 22 HIS : no HD1:sc=-0.000441 X(o=-0.00044,f=-0.12) USER MOD Single : A 28 HIS : no HD1:sc= -0.0579 X(o=-0.058,f=-0.19) USER MOD Single : A 29 TYR OH : rot 180:sc= 0 USER MOD Single : A 33 GLN : amide:sc= -6.98! C(o=-7!,f=-13!) USER MOD Single : A 34 THR OG1 : rot -74:sc= 1.28 USER MOD Single : A 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 39 MET CE :methyl -122:sc= -2.8! (180deg=-7.9!) USER MOD Single : A 45 THR OG1 : rot -120:sc= -0.249 USER MOD Single : A 46 TYR OH : rot 180:sc= 0 USER MOD Single : A 48 SER OG : rot 94:sc= 1.23 USER MOD Single : A 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 59 ASN : amide:sc= -0.727 K(o=-0.73,f=-4.7!) USER MOD Single : A 64 HIS : no HD1:sc= -0.087 X(o=-0.087,f=-0.28) USER MOD Single : A 68 TYR OH : rot 180:sc= -0.142 USER MOD Single : A 69 GLN : amide:sc= -0.112 X(o=-0.11,f=-0.47) USER MOD Single : A 71 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 77 HIS : no HD1:sc= -5.14! C(o=-5.1!,f=-8.9!) USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 88 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 101 GLN : amide:sc=-0.00182 X(o=-0.0018,f=-0.2) USER MOD Single : A 104 THR OG1 : rot -130:sc= -3! USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 112 THR OG1 : rot 180:sc= 0 USER MOD Single : A 116 THR OG1 : rot -96:sc= 0.461 USER MOD Single : A 121 SER OG : rot 0:sc= 0.658! USER MOD Single : A 126 THR OG1 : rot 180:sc= 0 USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 MET CE :methyl -140:sc= -5.46! (180deg=-9.63!) USER MOD Single : A 132 ASN : amide:sc= -0.0812 X(o=-0.081,f=0) USER MOD Single : A 137 THR OG1 : rot -130:sc= 0 USER MOD Single : A 140 SER OG : rot 29:sc= 0.0191 USER MOD Single : A 147 THR OG1 : rot 180:sc= 0.023 USER MOD Single : A 148 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 152 THR OG1 : rot 180:sc= 0 USER MOD Single : A 159 GLN : amide:sc= -0.0535 X(o=-0.054,f=-0.33) USER MOD Single : A 160 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 161 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N THR A 1 -5.769 10.036 3.307 1.00 0.00 N ATOM 2 CA THR A 1 -5.298 8.999 2.346 1.00 0.00 C ATOM 3 C THR A 1 -3.797 8.784 2.518 1.00 0.00 C ATOM 4 O THR A 1 -3.010 9.698 2.383 1.00 0.00 O ATOM 5 CB THR A 1 -5.586 9.450 0.915 1.00 0.00 C ATOM 6 OG1 THR A 1 -6.911 9.956 0.837 1.00 0.00 O ATOM 7 CG2 THR A 1 -5.433 8.257 -0.031 1.00 0.00 C ATOM 0 H1 THR A 1 -6.807 10.096 3.272 1.00 0.00 H new ATOM 0 H2 THR A 1 -5.470 9.779 4.269 1.00 0.00 H new ATOM 0 H3 THR A 1 -5.360 10.957 3.052 1.00 0.00 H new ATOM 0 HA THR A 1 -5.824 8.065 2.543 1.00 0.00 H new ATOM 0 HB THR A 1 -4.884 10.233 0.628 1.00 0.00 H new ATOM 0 HG1 THR A 1 -7.082 10.286 -0.070 1.00 0.00 H new ATOM 0 HG21 THR A 1 -5.638 8.575 -1.053 1.00 0.00 H new ATOM 0 HG22 THR A 1 -4.416 7.871 0.032 1.00 0.00 H new ATOM 0 HG23 THR A 1 -6.136 7.475 0.253 1.00 0.00 H new ATOM 17 N ALA A 2 -3.394 7.577 2.806 1.00 0.00 N ATOM 18 CA ALA A 2 -1.943 7.300 2.986 1.00 0.00 C ATOM 19 C ALA A 2 -1.496 6.221 2.001 1.00 0.00 C ATOM 20 O ALA A 2 -2.262 5.369 1.609 1.00 0.00 O ATOM 21 CB ALA A 2 -1.695 6.811 4.414 1.00 0.00 C ATOM 0 H ALA A 2 -4.008 6.771 2.924 1.00 0.00 H new ATOM 0 HA ALA A 2 -1.377 8.213 2.803 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -0.633 6.607 4.549 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -2.010 7.578 5.121 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -2.265 5.899 4.590 1.00 0.00 H new ATOM 27 N PHE A 3 -0.252 6.244 1.616 1.00 0.00 N ATOM 28 CA PHE A 3 0.261 5.211 0.672 1.00 0.00 C ATOM 29 C PHE A 3 1.149 4.243 1.451 1.00 0.00 C ATOM 30 O PHE A 3 2.019 4.659 2.191 1.00 0.00 O ATOM 31 CB PHE A 3 1.099 5.881 -0.420 1.00 0.00 C ATOM 32 CG PHE A 3 0.233 6.315 -1.587 1.00 0.00 C ATOM 33 CD1 PHE A 3 -1.148 6.499 -1.434 1.00 0.00 C ATOM 34 CD2 PHE A 3 0.829 6.547 -2.828 1.00 0.00 C ATOM 35 CE1 PHE A 3 -1.922 6.912 -2.524 1.00 0.00 C ATOM 36 CE2 PHE A 3 0.054 6.958 -3.915 1.00 0.00 C ATOM 37 CZ PHE A 3 -1.321 7.141 -3.763 1.00 0.00 C ATOM 0 H PHE A 3 0.435 6.936 1.915 1.00 0.00 H new ATOM 0 HA PHE A 3 -0.575 4.682 0.214 1.00 0.00 H new ATOM 0 HB2 PHE A 3 1.616 6.747 -0.006 1.00 0.00 H new ATOM 0 HB3 PHE A 3 1.865 5.189 -0.770 1.00 0.00 H new ATOM 0 HD1 PHE A 3 -1.614 6.322 -0.476 1.00 0.00 H new ATOM 0 HD2 PHE A 3 1.893 6.408 -2.948 1.00 0.00 H new ATOM 0 HE1 PHE A 3 -2.986 7.054 -2.407 1.00 0.00 H new ATOM 0 HE2 PHE A 3 0.519 7.134 -4.874 1.00 0.00 H new ATOM 0 HZ PHE A 3 -1.920 7.460 -4.603 1.00 0.00 H new ATOM 47 N LEU A 4 0.963 2.959 1.288 1.00 0.00 N ATOM 48 CA LEU A 4 1.832 1.999 2.024 1.00 0.00 C ATOM 49 C LEU A 4 2.340 0.940 1.045 1.00 0.00 C ATOM 50 O LEU A 4 1.625 0.036 0.670 1.00 0.00 O ATOM 51 CB LEU A 4 1.025 1.345 3.159 1.00 0.00 C ATOM 52 CG LEU A 4 1.767 0.128 3.741 1.00 0.00 C ATOM 53 CD1 LEU A 4 3.217 0.493 4.088 1.00 0.00 C ATOM 54 CD2 LEU A 4 1.048 -0.333 5.012 1.00 0.00 C ATOM 0 H LEU A 4 0.256 2.539 0.685 1.00 0.00 H new ATOM 0 HA LEU A 4 2.685 2.519 2.460 1.00 0.00 H new ATOM 0 HB2 LEU A 4 0.844 2.075 3.948 1.00 0.00 H new ATOM 0 HB3 LEU A 4 0.050 1.034 2.783 1.00 0.00 H new ATOM 0 HG LEU A 4 1.774 -0.669 2.998 1.00 0.00 H new ATOM 0 HD11 LEU A 4 3.724 -0.381 4.498 1.00 0.00 H new ATOM 0 HD12 LEU A 4 3.734 0.824 3.187 1.00 0.00 H new ATOM 0 HD13 LEU A 4 3.224 1.296 4.826 1.00 0.00 H new ATOM 0 HD21 LEU A 4 1.567 -1.195 5.431 1.00 0.00 H new ATOM 0 HD22 LEU A 4 1.043 0.477 5.741 1.00 0.00 H new ATOM 0 HD23 LEU A 4 0.022 -0.610 4.770 1.00 0.00 H new ATOM 66 N TRP A 5 3.571 1.051 0.619 1.00 0.00 N ATOM 67 CA TRP A 5 4.116 0.047 -0.336 1.00 0.00 C ATOM 68 C TRP A 5 5.569 -0.278 0.015 1.00 0.00 C ATOM 69 O TRP A 5 6.154 0.306 0.907 1.00 0.00 O ATOM 70 CB TRP A 5 4.022 0.587 -1.771 1.00 0.00 C ATOM 71 CG TRP A 5 5.061 1.639 -2.022 1.00 0.00 C ATOM 72 CD1 TRP A 5 6.238 1.431 -2.663 1.00 0.00 C ATOM 73 CD2 TRP A 5 5.033 3.054 -1.671 1.00 0.00 C ATOM 74 NE1 TRP A 5 6.930 2.628 -2.731 1.00 0.00 N ATOM 75 CE2 TRP A 5 6.230 3.657 -2.132 1.00 0.00 C ATOM 76 CE3 TRP A 5 4.095 3.865 -1.005 1.00 0.00 C ATOM 77 CZ2 TRP A 5 6.484 5.015 -1.939 1.00 0.00 C ATOM 78 CZ3 TRP A 5 4.350 5.233 -0.810 1.00 0.00 C ATOM 79 CH2 TRP A 5 5.542 5.806 -1.276 1.00 0.00 C ATOM 0 H TRP A 5 4.219 1.791 0.891 1.00 0.00 H new ATOM 0 HA TRP A 5 3.528 -0.868 -0.265 1.00 0.00 H new ATOM 0 HB2 TRP A 5 4.150 -0.231 -2.480 1.00 0.00 H new ATOM 0 HB3 TRP A 5 3.029 1.004 -1.942 1.00 0.00 H new ATOM 0 HD1 TRP A 5 6.580 0.485 -3.056 1.00 0.00 H new ATOM 0 HE1 TRP A 5 7.844 2.737 -3.170 1.00 0.00 H new ATOM 0 HE3 TRP A 5 3.174 3.433 -0.642 1.00 0.00 H new ATOM 0 HZ2 TRP A 5 7.403 5.452 -2.300 1.00 0.00 H new ATOM 0 HZ3 TRP A 5 3.624 5.847 -0.298 1.00 0.00 H new ATOM 0 HH2 TRP A 5 5.732 6.858 -1.123 1.00 0.00 H new ATOM 90 N ALA A 6 6.149 -1.208 -0.688 1.00 0.00 N ATOM 91 CA ALA A 6 7.563 -1.587 -0.423 1.00 0.00 C ATOM 92 C ALA A 6 8.309 -1.603 -1.753 1.00 0.00 C ATOM 93 O ALA A 6 7.777 -2.025 -2.762 1.00 0.00 O ATOM 94 CB ALA A 6 7.612 -2.977 0.217 1.00 0.00 C ATOM 0 H ALA A 6 5.699 -1.727 -1.442 1.00 0.00 H new ATOM 0 HA ALA A 6 8.025 -0.872 0.258 1.00 0.00 H new ATOM 0 HB1 ALA A 6 8.649 -3.252 0.410 1.00 0.00 H new ATOM 0 HB2 ALA A 6 7.059 -2.965 1.156 1.00 0.00 H new ATOM 0 HB3 ALA A 6 7.163 -3.705 -0.459 1.00 0.00 H new ATOM 100 N GLN A 7 9.522 -1.127 -1.780 1.00 0.00 N ATOM 101 CA GLN A 7 10.268 -1.111 -3.067 1.00 0.00 C ATOM 102 C GLN A 7 11.753 -1.363 -2.829 1.00 0.00 C ATOM 103 O GLN A 7 12.279 -1.107 -1.765 1.00 0.00 O ATOM 104 CB GLN A 7 10.079 0.244 -3.753 1.00 0.00 C ATOM 105 CG GLN A 7 10.434 1.374 -2.783 1.00 0.00 C ATOM 106 CD GLN A 7 11.870 1.838 -3.035 1.00 0.00 C ATOM 107 OE1 GLN A 7 12.783 1.423 -2.350 1.00 0.00 O ATOM 108 NE2 GLN A 7 12.110 2.692 -3.992 1.00 0.00 N ATOM 0 H GLN A 7 10.024 -0.752 -0.975 1.00 0.00 H new ATOM 0 HA GLN A 7 9.878 -1.903 -3.707 1.00 0.00 H new ATOM 0 HB2 GLN A 7 10.710 0.303 -4.640 1.00 0.00 H new ATOM 0 HB3 GLN A 7 9.047 0.351 -4.088 1.00 0.00 H new ATOM 0 HG2 GLN A 7 9.744 2.208 -2.913 1.00 0.00 H new ATOM 0 HG3 GLN A 7 10.328 1.030 -1.754 1.00 0.00 H new ATOM 0 HE21 GLN A 7 11.344 3.041 -4.568 1.00 0.00 H new ATOM 0 HE22 GLN A 7 13.064 3.010 -4.164 1.00 0.00 H new ATOM 117 N ASP A 8 12.430 -1.868 -3.823 1.00 0.00 N ATOM 118 CA ASP A 8 13.884 -2.146 -3.675 1.00 0.00 C ATOM 119 C ASP A 8 14.681 -0.886 -4.025 1.00 0.00 C ATOM 120 O ASP A 8 14.148 0.206 -4.051 1.00 0.00 O ATOM 121 CB ASP A 8 14.278 -3.296 -4.606 1.00 0.00 C ATOM 122 CG ASP A 8 13.921 -2.944 -6.053 1.00 0.00 C ATOM 123 OD1 ASP A 8 14.270 -1.858 -6.484 1.00 0.00 O ATOM 124 OD2 ASP A 8 13.310 -3.772 -6.707 1.00 0.00 O ATOM 0 H ASP A 8 12.036 -2.101 -4.735 1.00 0.00 H new ATOM 0 HA ASP A 8 14.103 -2.430 -2.646 1.00 0.00 H new ATOM 0 HB2 ASP A 8 15.347 -3.491 -4.524 1.00 0.00 H new ATOM 0 HB3 ASP A 8 13.763 -4.209 -4.308 1.00 0.00 H new ATOM 129 N ARG A 9 15.953 -1.027 -4.283 1.00 0.00 N ATOM 130 CA ARG A 9 16.782 0.166 -4.617 1.00 0.00 C ATOM 131 C ARG A 9 16.247 0.852 -5.882 1.00 0.00 C ATOM 132 O ARG A 9 16.144 2.062 -5.936 1.00 0.00 O ATOM 133 CB ARG A 9 18.241 -0.254 -4.832 1.00 0.00 C ATOM 134 CG ARG A 9 18.316 -1.460 -5.778 1.00 0.00 C ATOM 135 CD ARG A 9 18.940 -1.037 -7.113 1.00 0.00 C ATOM 136 NE ARG A 9 20.209 -1.795 -7.335 1.00 0.00 N ATOM 137 CZ ARG A 9 21.329 -1.419 -6.763 1.00 0.00 C ATOM 138 NH1 ARG A 9 21.367 -0.369 -5.982 1.00 0.00 N ATOM 139 NH2 ARG A 9 22.420 -2.102 -6.974 1.00 0.00 N ATOM 0 H ARG A 9 16.453 -1.916 -4.277 1.00 0.00 H new ATOM 0 HA ARG A 9 16.729 0.870 -3.787 1.00 0.00 H new ATOM 0 HB2 ARG A 9 18.808 0.579 -5.248 1.00 0.00 H new ATOM 0 HB3 ARG A 9 18.699 -0.505 -3.875 1.00 0.00 H new ATOM 0 HG2 ARG A 9 18.910 -2.253 -5.324 1.00 0.00 H new ATOM 0 HG3 ARG A 9 17.318 -1.865 -5.945 1.00 0.00 H new ATOM 0 HD2 ARG A 9 18.243 -1.228 -7.929 1.00 0.00 H new ATOM 0 HD3 ARG A 9 19.140 0.034 -7.109 1.00 0.00 H new ATOM 0 HE ARG A 9 20.205 -2.616 -7.940 1.00 0.00 H new ATOM 0 HH11 ARG A 9 20.518 0.170 -5.810 1.00 0.00 H new ATOM 0 HH12 ARG A 9 22.245 -0.090 -5.545 1.00 0.00 H new ATOM 0 HH21 ARG A 9 22.399 -2.922 -7.580 1.00 0.00 H new ATOM 0 HH22 ARG A 9 23.294 -1.816 -6.533 1.00 0.00 H new ATOM 153 N ASP A 10 15.918 0.103 -6.903 1.00 0.00 N ATOM 154 CA ASP A 10 15.407 0.731 -8.160 1.00 0.00 C ATOM 155 C ASP A 10 14.000 1.297 -7.939 1.00 0.00 C ATOM 156 O ASP A 10 13.632 2.303 -8.512 1.00 0.00 O ATOM 157 CB ASP A 10 15.364 -0.323 -9.271 1.00 0.00 C ATOM 158 CG ASP A 10 16.527 -0.096 -10.238 1.00 0.00 C ATOM 159 OD1 ASP A 10 17.662 -0.180 -9.799 1.00 0.00 O ATOM 160 OD2 ASP A 10 16.263 0.157 -11.402 1.00 0.00 O ATOM 0 H ASP A 10 15.981 -0.915 -6.921 1.00 0.00 H new ATOM 0 HA ASP A 10 16.073 1.545 -8.446 1.00 0.00 H new ATOM 0 HB2 ASP A 10 15.425 -1.323 -8.841 1.00 0.00 H new ATOM 0 HB3 ASP A 10 14.416 -0.264 -9.806 1.00 0.00 H new ATOM 165 N GLY A 11 13.215 0.666 -7.108 1.00 0.00 N ATOM 166 CA GLY A 11 11.838 1.183 -6.851 1.00 0.00 C ATOM 167 C GLY A 11 10.791 0.214 -7.411 1.00 0.00 C ATOM 168 O GLY A 11 9.806 0.622 -7.994 1.00 0.00 O ATOM 0 H GLY A 11 13.465 -0.181 -6.598 1.00 0.00 H new ATOM 0 HA2 GLY A 11 11.686 1.314 -5.780 1.00 0.00 H new ATOM 0 HA3 GLY A 11 11.719 2.164 -7.312 1.00 0.00 H new ATOM 172 N LEU A 12 10.991 -1.064 -7.232 1.00 0.00 N ATOM 173 CA LEU A 12 10.003 -2.060 -7.746 1.00 0.00 C ATOM 174 C LEU A 12 8.950 -2.322 -6.667 1.00 0.00 C ATOM 175 O LEU A 12 9.193 -2.105 -5.500 1.00 0.00 O ATOM 176 CB LEU A 12 10.736 -3.365 -8.069 1.00 0.00 C ATOM 177 CG LEU A 12 9.752 -4.397 -8.622 1.00 0.00 C ATOM 178 CD1 LEU A 12 9.215 -3.924 -9.974 1.00 0.00 C ATOM 179 CD2 LEU A 12 10.470 -5.736 -8.795 1.00 0.00 C ATOM 0 H LEU A 12 11.797 -1.463 -6.751 1.00 0.00 H new ATOM 0 HA LEU A 12 9.519 -1.677 -8.644 1.00 0.00 H new ATOM 0 HB2 LEU A 12 11.525 -3.177 -8.797 1.00 0.00 H new ATOM 0 HB3 LEU A 12 11.216 -3.754 -7.171 1.00 0.00 H new ATOM 0 HG LEU A 12 8.920 -4.515 -7.928 1.00 0.00 H new ATOM 0 HD11 LEU A 12 8.514 -4.661 -10.365 1.00 0.00 H new ATOM 0 HD12 LEU A 12 8.705 -2.969 -9.849 1.00 0.00 H new ATOM 0 HD13 LEU A 12 10.043 -3.804 -10.673 1.00 0.00 H new ATOM 0 HD21 LEU A 12 9.772 -6.475 -9.189 1.00 0.00 H new ATOM 0 HD22 LEU A 12 11.302 -5.616 -9.489 1.00 0.00 H new ATOM 0 HD23 LEU A 12 10.849 -6.073 -7.830 1.00 0.00 H new ATOM 191 N ILE A 13 7.789 -2.800 -7.038 1.00 0.00 N ATOM 192 CA ILE A 13 6.745 -3.091 -6.007 1.00 0.00 C ATOM 193 C ILE A 13 6.347 -4.567 -6.087 1.00 0.00 C ATOM 194 O ILE A 13 6.622 -5.332 -5.184 1.00 0.00 O ATOM 195 CB ILE A 13 5.501 -2.204 -6.190 1.00 0.00 C ATOM 196 CG1 ILE A 13 5.205 -1.972 -7.677 1.00 0.00 C ATOM 197 CG2 ILE A 13 5.732 -0.860 -5.494 1.00 0.00 C ATOM 198 CD1 ILE A 13 3.774 -2.425 -7.990 1.00 0.00 C ATOM 0 H ILE A 13 7.520 -3.000 -8.001 1.00 0.00 H new ATOM 0 HA ILE A 13 7.167 -2.871 -5.027 1.00 0.00 H new ATOM 0 HB ILE A 13 4.644 -2.710 -5.747 1.00 0.00 H new ATOM 0 HG12 ILE A 13 5.326 -0.917 -7.923 1.00 0.00 H new ATOM 0 HG13 ILE A 13 5.916 -2.525 -8.291 1.00 0.00 H new ATOM 0 HG21 ILE A 13 4.853 -0.228 -5.621 1.00 0.00 H new ATOM 0 HG22 ILE A 13 5.909 -1.026 -4.431 1.00 0.00 H new ATOM 0 HG23 ILE A 13 6.599 -0.367 -5.933 1.00 0.00 H new ATOM 0 HD11 ILE A 13 3.563 -2.260 -9.047 1.00 0.00 H new ATOM 0 HD12 ILE A 13 3.670 -3.485 -7.760 1.00 0.00 H new ATOM 0 HD13 ILE A 13 3.071 -1.852 -7.386 1.00 0.00 H new ATOM 210 N GLY A 14 5.694 -4.980 -7.144 1.00 0.00 N ATOM 211 CA GLY A 14 5.283 -6.414 -7.240 1.00 0.00 C ATOM 212 C GLY A 14 5.333 -6.866 -8.696 1.00 0.00 C ATOM 213 O GLY A 14 4.949 -6.140 -9.592 1.00 0.00 O ATOM 0 H GLY A 14 5.430 -4.394 -7.936 1.00 0.00 H new ATOM 0 HA2 GLY A 14 5.944 -7.033 -6.634 1.00 0.00 H new ATOM 0 HA3 GLY A 14 4.275 -6.541 -6.844 1.00 0.00 H new ATOM 217 N LYS A 15 5.818 -8.055 -8.948 1.00 0.00 N ATOM 218 CA LYS A 15 5.904 -8.534 -10.354 1.00 0.00 C ATOM 219 C LYS A 15 4.949 -9.707 -10.562 1.00 0.00 C ATOM 220 O LYS A 15 5.052 -10.729 -9.911 1.00 0.00 O ATOM 221 CB LYS A 15 7.334 -8.992 -10.650 1.00 0.00 C ATOM 222 CG LYS A 15 7.483 -9.263 -12.149 1.00 0.00 C ATOM 223 CD LYS A 15 8.374 -10.489 -12.364 1.00 0.00 C ATOM 224 CE LYS A 15 9.060 -10.394 -13.731 1.00 0.00 C ATOM 225 NZ LYS A 15 10.469 -9.930 -13.559 1.00 0.00 N ATOM 0 H LYS A 15 6.156 -8.710 -8.243 1.00 0.00 H new ATOM 0 HA LYS A 15 5.630 -7.720 -11.026 1.00 0.00 H new ATOM 0 HB2 LYS A 15 8.045 -8.228 -10.335 1.00 0.00 H new ATOM 0 HB3 LYS A 15 7.563 -9.894 -10.082 1.00 0.00 H new ATOM 0 HG2 LYS A 15 6.504 -9.430 -12.598 1.00 0.00 H new ATOM 0 HG3 LYS A 15 7.917 -8.394 -12.644 1.00 0.00 H new ATOM 0 HD2 LYS A 15 9.122 -10.550 -11.574 1.00 0.00 H new ATOM 0 HD3 LYS A 15 7.777 -11.399 -12.308 1.00 0.00 H new ATOM 0 HE2 LYS A 15 9.045 -11.366 -14.224 1.00 0.00 H new ATOM 0 HE3 LYS A 15 8.516 -9.702 -14.374 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 10.714 -9.271 -14.326 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 10.566 -9.447 -12.643 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 11.110 -10.748 -13.588 1.00 0.00 H new ATOM 239 N ASP A 16 4.035 -9.578 -11.484 1.00 0.00 N ATOM 240 CA ASP A 16 3.083 -10.687 -11.769 1.00 0.00 C ATOM 241 C ASP A 16 2.379 -11.165 -10.493 1.00 0.00 C ATOM 242 O ASP A 16 2.411 -12.337 -10.169 1.00 0.00 O ATOM 243 CB ASP A 16 3.850 -11.855 -12.394 1.00 0.00 C ATOM 244 CG ASP A 16 4.354 -11.451 -13.781 1.00 0.00 C ATOM 245 OD1 ASP A 16 3.581 -11.545 -14.721 1.00 0.00 O ATOM 246 OD2 ASP A 16 5.503 -11.054 -13.880 1.00 0.00 O ATOM 0 H ASP A 16 3.906 -8.744 -12.057 1.00 0.00 H new ATOM 0 HA ASP A 16 2.322 -10.318 -12.456 1.00 0.00 H new ATOM 0 HB2 ASP A 16 4.690 -12.135 -11.758 1.00 0.00 H new ATOM 0 HB3 ASP A 16 3.203 -12.729 -12.471 1.00 0.00 H new ATOM 251 N GLY A 17 1.702 -10.294 -9.787 1.00 0.00 N ATOM 252 CA GLY A 17 0.959 -10.737 -8.571 1.00 0.00 C ATOM 253 C GLY A 17 1.886 -10.950 -7.369 1.00 0.00 C ATOM 254 O GLY A 17 1.953 -10.131 -6.473 1.00 0.00 O ATOM 0 H GLY A 17 1.633 -9.299 -10.000 1.00 0.00 H new ATOM 0 HA2 GLY A 17 0.204 -9.992 -8.318 1.00 0.00 H new ATOM 0 HA3 GLY A 17 0.431 -11.665 -8.789 1.00 0.00 H new ATOM 258 N HIS A 18 2.558 -12.067 -7.318 1.00 0.00 N ATOM 259 CA HIS A 18 3.436 -12.370 -6.148 1.00 0.00 C ATOM 260 C HIS A 18 4.654 -11.443 -6.095 1.00 0.00 C ATOM 261 O HIS A 18 5.307 -11.183 -7.089 1.00 0.00 O ATOM 262 CB HIS A 18 3.910 -13.822 -6.237 1.00 0.00 C ATOM 263 CG HIS A 18 4.529 -14.071 -7.584 1.00 0.00 C ATOM 264 ND1 HIS A 18 5.847 -13.748 -7.863 1.00 0.00 N ATOM 265 CD2 HIS A 18 4.022 -14.611 -8.740 1.00 0.00 C ATOM 266 CE1 HIS A 18 6.088 -14.095 -9.141 1.00 0.00 C ATOM 267 NE2 HIS A 18 5.009 -14.626 -9.722 1.00 0.00 N ATOM 0 H HIS A 18 2.538 -12.788 -8.039 1.00 0.00 H new ATOM 0 HA HIS A 18 2.854 -12.211 -5.240 1.00 0.00 H new ATOM 0 HB2 HIS A 18 4.635 -14.027 -5.449 1.00 0.00 H new ATOM 0 HB3 HIS A 18 3.070 -14.499 -6.081 1.00 0.00 H new ATOM 0 HD2 HIS A 18 3.011 -14.970 -8.868 1.00 0.00 H new ATOM 0 HE1 HIS A 18 7.038 -13.960 -9.636 1.00 0.00 H new ATOM 0 HE2 HIS A 18 4.926 -14.969 -10.679 1.00 0.00 H new ATOM 275 N LEU A 19 4.963 -10.954 -4.920 1.00 0.00 N ATOM 276 CA LEU A 19 6.141 -10.056 -4.756 1.00 0.00 C ATOM 277 C LEU A 19 7.398 -10.800 -5.221 1.00 0.00 C ATOM 278 O LEU A 19 7.416 -12.014 -5.246 1.00 0.00 O ATOM 279 CB LEU A 19 6.293 -9.684 -3.279 1.00 0.00 C ATOM 280 CG LEU A 19 5.506 -8.407 -2.987 1.00 0.00 C ATOM 281 CD1 LEU A 19 4.979 -8.450 -1.551 1.00 0.00 C ATOM 282 CD2 LEU A 19 6.425 -7.196 -3.155 1.00 0.00 C ATOM 0 H LEU A 19 4.444 -11.142 -4.062 1.00 0.00 H new ATOM 0 HA LEU A 19 6.003 -9.151 -5.347 1.00 0.00 H new ATOM 0 HB2 LEU A 19 5.932 -10.497 -2.650 1.00 0.00 H new ATOM 0 HB3 LEU A 19 7.346 -9.537 -3.037 1.00 0.00 H new ATOM 0 HG LEU A 19 4.668 -8.329 -3.680 1.00 0.00 H new ATOM 0 HD11 LEU A 19 4.418 -7.539 -1.342 1.00 0.00 H new ATOM 0 HD12 LEU A 19 4.327 -9.315 -1.429 1.00 0.00 H new ATOM 0 HD13 LEU A 19 5.817 -8.527 -0.858 1.00 0.00 H new ATOM 0 HD21 LEU A 19 5.866 -6.284 -2.947 1.00 0.00 H new ATOM 0 HD22 LEU A 19 7.262 -7.275 -2.461 1.00 0.00 H new ATOM 0 HD23 LEU A 19 6.803 -7.165 -4.177 1.00 0.00 H new ATOM 294 N PRO A 20 8.412 -10.055 -5.580 1.00 0.00 N ATOM 295 CA PRO A 20 9.732 -10.571 -6.076 1.00 0.00 C ATOM 296 C PRO A 20 10.631 -10.974 -4.902 1.00 0.00 C ATOM 297 O PRO A 20 11.439 -11.875 -5.013 1.00 0.00 O ATOM 298 CB PRO A 20 10.372 -9.426 -6.858 1.00 0.00 C ATOM 299 CG PRO A 20 9.538 -8.183 -6.607 1.00 0.00 C ATOM 300 CD PRO A 20 8.476 -8.552 -5.577 1.00 0.00 C ATOM 0 HA PRO A 20 9.597 -11.456 -6.698 1.00 0.00 H new ATOM 0 HB2 PRO A 20 11.401 -9.269 -6.535 1.00 0.00 H new ATOM 0 HB3 PRO A 20 10.403 -9.659 -7.922 1.00 0.00 H new ATOM 0 HG2 PRO A 20 10.163 -7.368 -6.240 1.00 0.00 H new ATOM 0 HG3 PRO A 20 9.074 -7.838 -7.531 1.00 0.00 H new ATOM 0 HD2 PRO A 20 8.740 -8.173 -4.590 1.00 0.00 H new ATOM 0 HD3 PRO A 20 7.510 -8.118 -5.837 1.00 0.00 H new ATOM 308 N TRP A 21 10.514 -10.303 -3.786 1.00 0.00 N ATOM 309 CA TRP A 21 11.382 -10.640 -2.619 1.00 0.00 C ATOM 310 C TRP A 21 10.540 -11.187 -1.462 1.00 0.00 C ATOM 311 O TRP A 21 9.478 -10.680 -1.157 1.00 0.00 O ATOM 312 CB TRP A 21 12.103 -9.373 -2.155 1.00 0.00 C ATOM 313 CG TRP A 21 11.094 -8.302 -1.892 1.00 0.00 C ATOM 314 CD1 TRP A 21 10.342 -8.200 -0.771 1.00 0.00 C ATOM 315 CD2 TRP A 21 10.706 -7.189 -2.749 1.00 0.00 C ATOM 316 NE1 TRP A 21 9.514 -7.097 -0.886 1.00 0.00 N ATOM 317 CE2 TRP A 21 9.702 -6.440 -2.086 1.00 0.00 C ATOM 318 CE3 TRP A 21 11.121 -6.760 -4.023 1.00 0.00 C ATOM 319 CZ2 TRP A 21 9.130 -5.308 -2.668 1.00 0.00 C ATOM 320 CZ3 TRP A 21 10.548 -5.619 -4.611 1.00 0.00 C ATOM 321 CH2 TRP A 21 9.554 -4.895 -3.934 1.00 0.00 C ATOM 0 H TRP A 21 9.857 -9.538 -3.632 1.00 0.00 H new ATOM 0 HA TRP A 21 12.102 -11.401 -2.921 1.00 0.00 H new ATOM 0 HB2 TRP A 21 12.678 -9.577 -1.252 1.00 0.00 H new ATOM 0 HB3 TRP A 21 12.811 -9.044 -2.916 1.00 0.00 H new ATOM 0 HD1 TRP A 21 10.382 -8.870 0.075 1.00 0.00 H new ATOM 0 HE1 TRP A 21 8.847 -6.805 -0.172 1.00 0.00 H new ATOM 0 HE3 TRP A 21 11.884 -7.311 -4.552 1.00 0.00 H new ATOM 0 HZ2 TRP A 21 8.365 -4.755 -2.144 1.00 0.00 H new ATOM 0 HZ3 TRP A 21 10.874 -5.298 -5.589 1.00 0.00 H new ATOM 0 HH2 TRP A 21 9.117 -4.019 -4.391 1.00 0.00 H new ATOM 332 N HIS A 22 11.013 -12.217 -0.815 1.00 0.00 N ATOM 333 CA HIS A 22 10.254 -12.797 0.329 1.00 0.00 C ATOM 334 C HIS A 22 10.682 -12.096 1.623 1.00 0.00 C ATOM 335 O HIS A 22 11.680 -12.442 2.225 1.00 0.00 O ATOM 336 CB HIS A 22 10.553 -14.293 0.436 1.00 0.00 C ATOM 337 CG HIS A 22 9.512 -14.952 1.298 1.00 0.00 C ATOM 338 ND1 HIS A 22 8.188 -15.061 0.903 1.00 0.00 N ATOM 339 CD2 HIS A 22 9.583 -15.539 2.537 1.00 0.00 C ATOM 340 CE1 HIS A 22 7.522 -15.691 1.888 1.00 0.00 C ATOM 341 NE2 HIS A 22 8.325 -16.005 2.908 1.00 0.00 N ATOM 0 H HIS A 22 11.895 -12.683 -1.030 1.00 0.00 H new ATOM 0 HA HIS A 22 9.185 -12.654 0.170 1.00 0.00 H new ATOM 0 HB2 HIS A 22 10.559 -14.745 -0.556 1.00 0.00 H new ATOM 0 HB3 HIS A 22 11.544 -14.447 0.862 1.00 0.00 H new ATOM 0 HD2 HIS A 22 10.479 -15.626 3.133 1.00 0.00 H new ATOM 0 HE1 HIS A 22 6.466 -15.916 1.857 1.00 0.00 H new ATOM 0 HE2 HIS A 22 8.071 -16.483 3.772 1.00 0.00 H new ATOM 349 N LEU A 23 9.933 -11.115 2.055 1.00 0.00 N ATOM 350 CA LEU A 23 10.296 -10.391 3.309 1.00 0.00 C ATOM 351 C LEU A 23 9.173 -10.567 4.340 1.00 0.00 C ATOM 352 O LEU A 23 8.159 -9.902 4.264 1.00 0.00 O ATOM 353 CB LEU A 23 10.484 -8.899 2.998 1.00 0.00 C ATOM 354 CG LEU A 23 11.461 -8.270 4.001 1.00 0.00 C ATOM 355 CD1 LEU A 23 12.814 -8.984 3.923 1.00 0.00 C ATOM 356 CD2 LEU A 23 11.651 -6.785 3.667 1.00 0.00 C ATOM 0 H LEU A 23 9.086 -10.784 1.594 1.00 0.00 H new ATOM 0 HA LEU A 23 11.224 -10.796 3.713 1.00 0.00 H new ATOM 0 HB2 LEU A 23 10.863 -8.776 1.983 1.00 0.00 H new ATOM 0 HB3 LEU A 23 9.523 -8.386 3.044 1.00 0.00 H new ATOM 0 HG LEU A 23 11.056 -8.371 5.008 1.00 0.00 H new ATOM 0 HD11 LEU A 23 13.504 -8.534 4.637 1.00 0.00 H new ATOM 0 HD12 LEU A 23 12.683 -10.040 4.161 1.00 0.00 H new ATOM 0 HD13 LEU A 23 13.219 -8.887 2.916 1.00 0.00 H new ATOM 0 HD21 LEU A 23 12.345 -6.338 4.379 1.00 0.00 H new ATOM 0 HD22 LEU A 23 12.053 -6.687 2.659 1.00 0.00 H new ATOM 0 HD23 LEU A 23 10.691 -6.273 3.726 1.00 0.00 H new ATOM 368 N PRO A 24 9.386 -11.463 5.276 1.00 0.00 N ATOM 369 CA PRO A 24 8.424 -11.803 6.384 1.00 0.00 C ATOM 370 C PRO A 24 8.274 -10.609 7.328 1.00 0.00 C ATOM 371 O PRO A 24 7.194 -10.310 7.800 1.00 0.00 O ATOM 372 CB PRO A 24 9.001 -12.999 7.136 1.00 0.00 C ATOM 373 CG PRO A 24 10.348 -13.324 6.530 1.00 0.00 C ATOM 374 CD PRO A 24 10.620 -12.314 5.422 1.00 0.00 C ATOM 0 HA PRO A 24 7.439 -12.042 5.983 1.00 0.00 H new ATOM 0 HB2 PRO A 24 9.105 -12.769 8.196 1.00 0.00 H new ATOM 0 HB3 PRO A 24 8.332 -13.856 7.060 1.00 0.00 H new ATOM 0 HG2 PRO A 24 11.129 -13.277 7.289 1.00 0.00 H new ATOM 0 HG3 PRO A 24 10.352 -14.338 6.131 1.00 0.00 H new ATOM 0 HD2 PRO A 24 11.485 -11.698 5.668 1.00 0.00 H new ATOM 0 HD3 PRO A 24 10.848 -12.823 4.486 1.00 0.00 H new ATOM 382 N ASP A 25 9.348 -9.916 7.598 1.00 0.00 N ATOM 383 CA ASP A 25 9.266 -8.734 8.502 1.00 0.00 C ATOM 384 C ASP A 25 8.494 -7.615 7.797 1.00 0.00 C ATOM 385 O ASP A 25 7.948 -6.729 8.426 1.00 0.00 O ATOM 386 CB ASP A 25 10.679 -8.247 8.834 1.00 0.00 C ATOM 387 CG ASP A 25 10.688 -7.614 10.226 1.00 0.00 C ATOM 388 OD1 ASP A 25 10.645 -8.357 11.193 1.00 0.00 O ATOM 389 OD2 ASP A 25 10.739 -6.398 10.302 1.00 0.00 O ATOM 0 H ASP A 25 10.278 -10.118 7.231 1.00 0.00 H new ATOM 0 HA ASP A 25 8.753 -9.011 9.423 1.00 0.00 H new ATOM 0 HB2 ASP A 25 11.380 -9.081 8.798 1.00 0.00 H new ATOM 0 HB3 ASP A 25 11.009 -7.521 8.091 1.00 0.00 H new ATOM 394 N ASP A 26 8.447 -7.653 6.491 1.00 0.00 N ATOM 395 CA ASP A 26 7.716 -6.600 5.734 1.00 0.00 C ATOM 396 C ASP A 26 6.209 -6.847 5.840 1.00 0.00 C ATOM 397 O ASP A 26 5.444 -5.943 6.116 1.00 0.00 O ATOM 398 CB ASP A 26 8.152 -6.652 4.268 1.00 0.00 C ATOM 399 CG ASP A 26 7.390 -5.604 3.456 1.00 0.00 C ATOM 400 OD1 ASP A 26 7.379 -4.451 3.862 1.00 0.00 O ATOM 401 OD2 ASP A 26 6.824 -5.978 2.446 1.00 0.00 O ATOM 0 H ASP A 26 8.886 -8.372 5.916 1.00 0.00 H new ATOM 0 HA ASP A 26 7.943 -5.617 6.148 1.00 0.00 H new ATOM 0 HB2 ASP A 26 9.224 -6.472 4.193 1.00 0.00 H new ATOM 0 HB3 ASP A 26 7.966 -7.645 3.860 1.00 0.00 H new ATOM 406 N LEU A 27 5.772 -8.064 5.626 1.00 0.00 N ATOM 407 CA LEU A 27 4.311 -8.363 5.720 1.00 0.00 C ATOM 408 C LEU A 27 3.780 -7.873 7.069 1.00 0.00 C ATOM 409 O LEU A 27 2.776 -7.192 7.141 1.00 0.00 O ATOM 410 CB LEU A 27 4.087 -9.873 5.603 1.00 0.00 C ATOM 411 CG LEU A 27 4.514 -10.348 4.214 1.00 0.00 C ATOM 412 CD1 LEU A 27 4.825 -11.845 4.262 1.00 0.00 C ATOM 413 CD2 LEU A 27 3.380 -10.095 3.217 1.00 0.00 C ATOM 0 H LEU A 27 6.363 -8.861 5.391 1.00 0.00 H new ATOM 0 HA LEU A 27 3.784 -7.856 4.912 1.00 0.00 H new ATOM 0 HB2 LEU A 27 4.659 -10.396 6.369 1.00 0.00 H new ATOM 0 HB3 LEU A 27 3.036 -10.109 5.772 1.00 0.00 H new ATOM 0 HG LEU A 27 5.403 -9.801 3.900 1.00 0.00 H new ATOM 0 HD11 LEU A 27 5.130 -12.185 3.272 1.00 0.00 H new ATOM 0 HD12 LEU A 27 5.632 -12.026 4.972 1.00 0.00 H new ATOM 0 HD13 LEU A 27 3.936 -12.392 4.576 1.00 0.00 H new ATOM 0 HD21 LEU A 27 3.684 -10.434 2.227 1.00 0.00 H new ATOM 0 HD22 LEU A 27 2.491 -10.642 3.530 1.00 0.00 H new ATOM 0 HD23 LEU A 27 3.156 -9.029 3.183 1.00 0.00 H new ATOM 425 N HIS A 28 4.458 -8.202 8.139 1.00 0.00 N ATOM 426 CA HIS A 28 4.004 -7.742 9.483 1.00 0.00 C ATOM 427 C HIS A 28 3.925 -6.215 9.480 1.00 0.00 C ATOM 428 O HIS A 28 3.039 -5.625 10.069 1.00 0.00 O ATOM 429 CB HIS A 28 5.004 -8.200 10.547 1.00 0.00 C ATOM 430 CG HIS A 28 4.994 -9.701 10.632 1.00 0.00 C ATOM 431 ND1 HIS A 28 3.819 -10.428 10.739 1.00 0.00 N ATOM 432 CD2 HIS A 28 6.008 -10.627 10.627 1.00 0.00 C ATOM 433 CE1 HIS A 28 4.151 -11.731 10.793 1.00 0.00 C ATOM 434 NE2 HIS A 28 5.474 -11.908 10.728 1.00 0.00 N ATOM 0 H HIS A 28 5.306 -8.769 8.139 1.00 0.00 H new ATOM 0 HA HIS A 28 3.025 -8.164 9.708 1.00 0.00 H new ATOM 0 HB2 HIS A 28 6.004 -7.846 10.297 1.00 0.00 H new ATOM 0 HB3 HIS A 28 4.745 -7.769 11.514 1.00 0.00 H new ATOM 0 HD2 HIS A 28 7.061 -10.396 10.556 1.00 0.00 H new ATOM 0 HE1 HIS A 28 3.436 -12.536 10.878 1.00 0.00 H new ATOM 0 HE2 HIS A 28 5.983 -12.792 10.748 1.00 0.00 H new ATOM 442 N TYR A 29 4.839 -5.575 8.801 1.00 0.00 N ATOM 443 CA TYR A 29 4.818 -4.087 8.730 1.00 0.00 C ATOM 444 C TYR A 29 3.536 -3.643 8.022 1.00 0.00 C ATOM 445 O TYR A 29 2.933 -2.649 8.369 1.00 0.00 O ATOM 446 CB TYR A 29 6.036 -3.600 7.941 1.00 0.00 C ATOM 447 CG TYR A 29 6.110 -2.094 7.999 1.00 0.00 C ATOM 448 CD1 TYR A 29 6.380 -1.452 9.214 1.00 0.00 C ATOM 449 CD2 TYR A 29 5.912 -1.339 6.837 1.00 0.00 C ATOM 450 CE1 TYR A 29 6.451 -0.055 9.266 1.00 0.00 C ATOM 451 CE2 TYR A 29 5.983 0.058 6.890 1.00 0.00 C ATOM 452 CZ TYR A 29 6.252 0.701 8.105 1.00 0.00 C ATOM 453 OH TYR A 29 6.322 2.079 8.159 1.00 0.00 O ATOM 0 H TYR A 29 5.601 -6.021 8.291 1.00 0.00 H new ATOM 0 HA TYR A 29 4.848 -3.665 9.735 1.00 0.00 H new ATOM 0 HB2 TYR A 29 6.946 -4.035 8.354 1.00 0.00 H new ATOM 0 HB3 TYR A 29 5.966 -3.931 6.905 1.00 0.00 H new ATOM 0 HD1 TYR A 29 6.533 -2.034 10.110 1.00 0.00 H new ATOM 0 HD2 TYR A 29 5.705 -1.834 5.900 1.00 0.00 H new ATOM 0 HE1 TYR A 29 6.660 0.440 10.203 1.00 0.00 H new ATOM 0 HE2 TYR A 29 5.830 0.640 5.993 1.00 0.00 H new ATOM 0 HH TYR A 29 6.161 2.450 7.266 1.00 0.00 H new ATOM 463 N PHE A 30 3.124 -4.383 7.026 1.00 0.00 N ATOM 464 CA PHE A 30 1.885 -4.024 6.276 1.00 0.00 C ATOM 465 C PHE A 30 0.663 -4.188 7.183 1.00 0.00 C ATOM 466 O PHE A 30 -0.185 -3.321 7.260 1.00 0.00 O ATOM 467 CB PHE A 30 1.744 -4.949 5.063 1.00 0.00 C ATOM 468 CG PHE A 30 0.478 -4.617 4.307 1.00 0.00 C ATOM 469 CD1 PHE A 30 0.266 -3.318 3.834 1.00 0.00 C ATOM 470 CD2 PHE A 30 -0.482 -5.610 4.078 1.00 0.00 C ATOM 471 CE1 PHE A 30 -0.906 -3.011 3.131 1.00 0.00 C ATOM 472 CE2 PHE A 30 -1.653 -5.304 3.374 1.00 0.00 C ATOM 473 CZ PHE A 30 -1.864 -4.003 2.901 1.00 0.00 C ATOM 0 H PHE A 30 3.596 -5.226 6.698 1.00 0.00 H new ATOM 0 HA PHE A 30 1.950 -2.987 5.945 1.00 0.00 H new ATOM 0 HB2 PHE A 30 2.608 -4.839 4.408 1.00 0.00 H new ATOM 0 HB3 PHE A 30 1.721 -5.989 5.389 1.00 0.00 H new ATOM 0 HD1 PHE A 30 1.006 -2.552 4.011 1.00 0.00 H new ATOM 0 HD2 PHE A 30 -0.319 -6.613 4.445 1.00 0.00 H new ATOM 0 HE1 PHE A 30 -1.070 -2.008 2.766 1.00 0.00 H new ATOM 0 HE2 PHE A 30 -2.393 -6.071 3.196 1.00 0.00 H new ATOM 0 HZ PHE A 30 -2.767 -3.766 2.358 1.00 0.00 H new ATOM 483 N ARG A 31 0.562 -5.296 7.865 1.00 0.00 N ATOM 484 CA ARG A 31 -0.609 -5.519 8.759 1.00 0.00 C ATOM 485 C ARG A 31 -0.604 -4.482 9.884 1.00 0.00 C ATOM 486 O ARG A 31 -1.503 -3.672 9.997 1.00 0.00 O ATOM 487 CB ARG A 31 -0.524 -6.925 9.360 1.00 0.00 C ATOM 488 CG ARG A 31 -1.924 -7.539 9.429 1.00 0.00 C ATOM 489 CD ARG A 31 -1.812 -9.032 9.742 1.00 0.00 C ATOM 490 NE ARG A 31 -1.569 -9.216 11.203 1.00 0.00 N ATOM 491 CZ ARG A 31 -1.680 -10.400 11.756 1.00 0.00 C ATOM 492 NH1 ARG A 31 -2.006 -11.445 11.038 1.00 0.00 N ATOM 493 NH2 ARG A 31 -1.464 -10.537 13.035 1.00 0.00 N ATOM 0 H ARG A 31 1.241 -6.057 7.842 1.00 0.00 H new ATOM 0 HA ARG A 31 -1.530 -5.420 8.184 1.00 0.00 H new ATOM 0 HB2 ARG A 31 0.130 -7.552 8.753 1.00 0.00 H new ATOM 0 HB3 ARG A 31 -0.086 -6.879 10.357 1.00 0.00 H new ATOM 0 HG2 ARG A 31 -2.514 -7.039 10.197 1.00 0.00 H new ATOM 0 HG3 ARG A 31 -2.444 -7.393 8.482 1.00 0.00 H new ATOM 0 HD2 ARG A 31 -2.727 -9.546 9.447 1.00 0.00 H new ATOM 0 HD3 ARG A 31 -0.998 -9.475 9.168 1.00 0.00 H new ATOM 0 HE ARG A 31 -1.314 -8.413 11.777 1.00 0.00 H new ATOM 0 HH11 ARG A 31 -2.177 -11.343 10.038 1.00 0.00 H new ATOM 0 HH12 ARG A 31 -2.089 -12.361 11.479 1.00 0.00 H new ATOM 0 HH21 ARG A 31 -1.210 -9.726 13.599 1.00 0.00 H new ATOM 0 HH22 ARG A 31 -1.549 -11.455 13.471 1.00 0.00 H new ATOM 507 N ALA A 32 0.399 -4.513 10.721 1.00 0.00 N ATOM 508 CA ALA A 32 0.477 -3.546 11.859 1.00 0.00 C ATOM 509 C ALA A 32 0.210 -2.113 11.376 1.00 0.00 C ATOM 510 O ALA A 32 -0.402 -1.324 12.069 1.00 0.00 O ATOM 511 CB ALA A 32 1.872 -3.615 12.483 1.00 0.00 C ATOM 0 H ALA A 32 1.175 -5.172 10.666 1.00 0.00 H new ATOM 0 HA ALA A 32 -0.280 -3.813 12.596 1.00 0.00 H new ATOM 0 HB1 ALA A 32 1.934 -2.912 13.313 1.00 0.00 H new ATOM 0 HB2 ALA A 32 2.058 -4.625 12.848 1.00 0.00 H new ATOM 0 HB3 ALA A 32 2.619 -3.357 11.733 1.00 0.00 H new ATOM 517 N GLN A 33 0.679 -1.762 10.208 1.00 0.00 N ATOM 518 CA GLN A 33 0.466 -0.373 9.701 1.00 0.00 C ATOM 519 C GLN A 33 -0.995 -0.161 9.287 1.00 0.00 C ATOM 520 O GLN A 33 -1.453 0.959 9.173 1.00 0.00 O ATOM 521 CB GLN A 33 1.367 -0.135 8.489 1.00 0.00 C ATOM 522 CG GLN A 33 2.700 0.453 8.953 1.00 0.00 C ATOM 523 CD GLN A 33 2.608 1.978 8.935 1.00 0.00 C ATOM 524 OE1 GLN A 33 2.921 2.603 7.944 1.00 0.00 O ATOM 525 NE2 GLN A 33 2.179 2.606 9.995 1.00 0.00 N ATOM 0 H GLN A 33 1.200 -2.376 9.583 1.00 0.00 H new ATOM 0 HA GLN A 33 0.710 0.328 10.499 1.00 0.00 H new ATOM 0 HB2 GLN A 33 1.536 -1.072 7.958 1.00 0.00 H new ATOM 0 HB3 GLN A 33 0.881 0.545 7.789 1.00 0.00 H new ATOM 0 HG2 GLN A 33 2.936 0.103 9.958 1.00 0.00 H new ATOM 0 HG3 GLN A 33 3.506 0.117 8.301 1.00 0.00 H new ATOM 0 HE21 GLN A 33 1.916 2.080 10.828 1.00 0.00 H new ATOM 0 HE22 GLN A 33 2.107 3.623 9.991 1.00 0.00 H new ATOM 534 N THR A 34 -1.727 -1.216 9.050 1.00 0.00 N ATOM 535 CA THR A 34 -3.150 -1.046 8.631 1.00 0.00 C ATOM 536 C THR A 34 -4.086 -1.667 9.671 1.00 0.00 C ATOM 537 O THR A 34 -5.165 -2.125 9.350 1.00 0.00 O ATOM 538 CB THR A 34 -3.372 -1.720 7.272 1.00 0.00 C ATOM 539 OG1 THR A 34 -2.866 -3.051 7.298 1.00 0.00 O ATOM 540 CG2 THR A 34 -2.650 -0.921 6.186 1.00 0.00 C ATOM 0 H THR A 34 -1.406 -2.181 9.127 1.00 0.00 H new ATOM 0 HA THR A 34 -3.368 0.019 8.549 1.00 0.00 H new ATOM 0 HB THR A 34 -4.440 -1.750 7.058 1.00 0.00 H new ATOM 0 HG1 THR A 34 -1.887 -3.029 7.264 1.00 0.00 H new ATOM 0 HG21 THR A 34 -2.806 -1.398 5.219 1.00 0.00 H new ATOM 0 HG22 THR A 34 -3.045 0.094 6.158 1.00 0.00 H new ATOM 0 HG23 THR A 34 -1.583 -0.889 6.407 1.00 0.00 H new ATOM 548 N VAL A 35 -3.689 -1.675 10.915 1.00 0.00 N ATOM 549 CA VAL A 35 -4.569 -2.257 11.970 1.00 0.00 C ATOM 550 C VAL A 35 -5.640 -1.235 12.362 1.00 0.00 C ATOM 551 O VAL A 35 -5.343 -0.182 12.891 1.00 0.00 O ATOM 552 CB VAL A 35 -3.739 -2.625 13.205 1.00 0.00 C ATOM 553 CG1 VAL A 35 -2.727 -3.709 12.834 1.00 0.00 C ATOM 554 CG2 VAL A 35 -2.994 -1.390 13.724 1.00 0.00 C ATOM 0 H VAL A 35 -2.798 -1.306 11.246 1.00 0.00 H new ATOM 0 HA VAL A 35 -5.044 -3.157 11.580 1.00 0.00 H new ATOM 0 HB VAL A 35 -4.405 -2.995 13.985 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -2.136 -3.971 13.712 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -3.255 -4.592 12.475 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -2.067 -3.338 12.050 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -2.407 -1.661 14.602 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -2.330 -1.012 12.946 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -3.714 -0.617 13.994 1.00 0.00 H new ATOM 564 N GLY A 36 -6.885 -1.542 12.111 1.00 0.00 N ATOM 565 CA GLY A 36 -7.980 -0.597 12.475 1.00 0.00 C ATOM 566 C GLY A 36 -8.046 0.560 11.471 1.00 0.00 C ATOM 567 O GLY A 36 -8.690 1.560 11.717 1.00 0.00 O ATOM 0 H GLY A 36 -7.191 -2.409 11.669 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -8.933 -1.125 12.493 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -7.813 -0.206 13.479 1.00 0.00 H new ATOM 571 N LYS A 37 -7.385 0.442 10.347 1.00 0.00 N ATOM 572 CA LYS A 37 -7.419 1.548 9.344 1.00 0.00 C ATOM 573 C LYS A 37 -8.082 1.058 8.052 1.00 0.00 C ATOM 574 O LYS A 37 -8.307 -0.123 7.872 1.00 0.00 O ATOM 575 CB LYS A 37 -5.989 2.002 9.044 1.00 0.00 C ATOM 576 CG LYS A 37 -5.494 2.911 10.171 1.00 0.00 C ATOM 577 CD LYS A 37 -4.000 2.674 10.401 1.00 0.00 C ATOM 578 CE LYS A 37 -3.609 3.185 11.790 1.00 0.00 C ATOM 579 NZ LYS A 37 -2.132 3.069 11.970 1.00 0.00 N ATOM 0 H LYS A 37 -6.826 -0.369 10.082 1.00 0.00 H new ATOM 0 HA LYS A 37 -7.993 2.383 9.746 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -5.334 1.136 8.947 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -5.957 2.534 8.093 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -5.672 3.955 9.914 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -6.050 2.708 11.086 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -3.772 1.611 10.316 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -3.418 3.187 9.636 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -3.919 4.223 11.907 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -4.125 2.610 12.559 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -1.869 3.417 12.914 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -1.848 2.073 11.876 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -1.648 3.636 11.245 1.00 0.00 H new ATOM 593 N ILE A 38 -8.400 1.957 7.153 1.00 0.00 N ATOM 594 CA ILE A 38 -9.048 1.539 5.875 1.00 0.00 C ATOM 595 C ILE A 38 -7.972 1.092 4.883 1.00 0.00 C ATOM 596 O ILE A 38 -7.106 1.855 4.511 1.00 0.00 O ATOM 597 CB ILE A 38 -9.825 2.718 5.282 1.00 0.00 C ATOM 598 CG1 ILE A 38 -10.902 3.169 6.275 1.00 0.00 C ATOM 599 CG2 ILE A 38 -10.485 2.293 3.965 1.00 0.00 C ATOM 600 CD1 ILE A 38 -11.688 4.343 5.686 1.00 0.00 C ATOM 0 H ILE A 38 -8.239 2.959 7.250 1.00 0.00 H new ATOM 0 HA ILE A 38 -9.734 0.714 6.070 1.00 0.00 H new ATOM 0 HB ILE A 38 -9.139 3.543 5.089 1.00 0.00 H new ATOM 0 HG12 ILE A 38 -11.576 2.342 6.495 1.00 0.00 H new ATOM 0 HG13 ILE A 38 -10.441 3.464 7.217 1.00 0.00 H new ATOM 0 HG21 ILE A 38 -11.037 3.135 3.546 1.00 0.00 H new ATOM 0 HG22 ILE A 38 -9.717 1.975 3.259 1.00 0.00 H new ATOM 0 HG23 ILE A 38 -11.171 1.466 4.152 1.00 0.00 H new ATOM 0 HD11 ILE A 38 -12.453 4.661 6.395 1.00 0.00 H new ATOM 0 HD12 ILE A 38 -11.009 5.173 5.488 1.00 0.00 H new ATOM 0 HD13 ILE A 38 -12.163 4.033 4.755 1.00 0.00 H new ATOM 612 N MET A 39 -8.022 -0.140 4.455 1.00 0.00 N ATOM 613 CA MET A 39 -7.001 -0.640 3.490 1.00 0.00 C ATOM 614 C MET A 39 -7.568 -0.585 2.069 1.00 0.00 C ATOM 615 O MET A 39 -8.377 -1.406 1.684 1.00 0.00 O ATOM 616 CB MET A 39 -6.649 -2.086 3.843 1.00 0.00 C ATOM 617 CG MET A 39 -5.363 -2.495 3.127 1.00 0.00 C ATOM 618 SD MET A 39 -5.154 -4.288 3.256 1.00 0.00 S ATOM 619 CE MET A 39 -6.534 -4.754 2.183 1.00 0.00 C ATOM 0 H MET A 39 -8.727 -0.823 4.732 1.00 0.00 H new ATOM 0 HA MET A 39 -6.107 -0.018 3.544 1.00 0.00 H new ATOM 0 HB2 MET A 39 -6.524 -2.187 4.921 1.00 0.00 H new ATOM 0 HB3 MET A 39 -7.464 -2.749 3.554 1.00 0.00 H new ATOM 0 HG2 MET A 39 -5.405 -2.196 2.080 1.00 0.00 H new ATOM 0 HG3 MET A 39 -4.508 -1.984 3.570 1.00 0.00 H new ATOM 0 HE1 MET A 39 -7.228 -5.386 2.737 1.00 0.00 H new ATOM 0 HE2 MET A 39 -7.051 -3.856 1.845 1.00 0.00 H new ATOM 0 HE3 MET A 39 -6.155 -5.301 1.320 1.00 0.00 H new ATOM 629 N VAL A 40 -7.159 0.384 1.289 1.00 0.00 N ATOM 630 CA VAL A 40 -7.689 0.496 -0.101 1.00 0.00 C ATOM 631 C VAL A 40 -6.790 -0.279 -1.070 1.00 0.00 C ATOM 632 O VAL A 40 -5.626 0.044 -1.267 1.00 0.00 O ATOM 633 CB VAL A 40 -7.730 1.969 -0.516 1.00 0.00 C ATOM 634 CG1 VAL A 40 -8.415 2.096 -1.881 1.00 0.00 C ATOM 635 CG2 VAL A 40 -8.513 2.775 0.528 1.00 0.00 C ATOM 0 H VAL A 40 -6.483 1.100 1.555 1.00 0.00 H new ATOM 0 HA VAL A 40 -8.695 0.077 -0.132 1.00 0.00 H new ATOM 0 HB VAL A 40 -6.713 2.356 -0.583 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -8.445 3.145 -2.177 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -7.857 1.525 -2.623 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -9.432 1.709 -1.815 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -8.542 3.824 0.232 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -9.530 2.390 0.597 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -8.024 2.685 1.498 1.00 0.00 H new ATOM 645 N VAL A 41 -7.333 -1.295 -1.686 1.00 0.00 N ATOM 646 CA VAL A 41 -6.539 -2.100 -2.655 1.00 0.00 C ATOM 647 C VAL A 41 -7.177 -1.996 -4.041 1.00 0.00 C ATOM 648 O VAL A 41 -8.188 -1.342 -4.228 1.00 0.00 O ATOM 649 CB VAL A 41 -6.513 -3.571 -2.225 1.00 0.00 C ATOM 650 CG1 VAL A 41 -5.553 -3.748 -1.049 1.00 0.00 C ATOM 651 CG2 VAL A 41 -7.918 -4.017 -1.808 1.00 0.00 C ATOM 0 H VAL A 41 -8.297 -1.602 -1.558 1.00 0.00 H new ATOM 0 HA VAL A 41 -5.519 -1.716 -2.682 1.00 0.00 H new ATOM 0 HB VAL A 41 -6.176 -4.180 -3.064 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -5.537 -4.795 -0.746 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -4.551 -3.442 -1.348 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -5.885 -3.133 -0.212 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -7.892 -5.063 -1.504 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -8.262 -3.405 -0.974 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -8.601 -3.901 -2.649 1.00 0.00 H new ATOM 661 N GLY A 42 -6.604 -2.654 -5.008 1.00 0.00 N ATOM 662 CA GLY A 42 -7.173 -2.614 -6.384 1.00 0.00 C ATOM 663 C GLY A 42 -7.668 -4.009 -6.774 1.00 0.00 C ATOM 664 O GLY A 42 -7.096 -5.009 -6.386 1.00 0.00 O ATOM 0 H GLY A 42 -5.762 -3.221 -4.905 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -7.995 -1.900 -6.428 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -6.417 -2.274 -7.092 1.00 0.00 H new ATOM 668 N ARG A 43 -8.739 -4.079 -7.525 1.00 0.00 N ATOM 669 CA ARG A 43 -9.305 -5.402 -7.942 1.00 0.00 C ATOM 670 C ARG A 43 -8.192 -6.369 -8.364 1.00 0.00 C ATOM 671 O ARG A 43 -8.331 -7.569 -8.243 1.00 0.00 O ATOM 672 CB ARG A 43 -10.259 -5.193 -9.120 1.00 0.00 C ATOM 673 CG ARG A 43 -11.090 -6.461 -9.341 1.00 0.00 C ATOM 674 CD ARG A 43 -10.562 -7.218 -10.563 1.00 0.00 C ATOM 675 NE ARG A 43 -11.094 -6.588 -11.809 1.00 0.00 N ATOM 676 CZ ARG A 43 -11.074 -7.237 -12.950 1.00 0.00 C ATOM 677 NH1 ARG A 43 -10.579 -8.446 -13.026 1.00 0.00 N ATOM 678 NH2 ARG A 43 -11.550 -6.667 -14.023 1.00 0.00 N ATOM 0 H ARG A 43 -9.252 -3.268 -7.871 1.00 0.00 H new ATOM 0 HA ARG A 43 -9.836 -5.833 -7.093 1.00 0.00 H new ATOM 0 HB2 ARG A 43 -10.916 -4.346 -8.923 1.00 0.00 H new ATOM 0 HB3 ARG A 43 -9.693 -4.955 -10.021 1.00 0.00 H new ATOM 0 HG2 ARG A 43 -11.041 -7.098 -8.458 1.00 0.00 H new ATOM 0 HG3 ARG A 43 -12.138 -6.200 -9.488 1.00 0.00 H new ATOM 0 HD2 ARG A 43 -9.472 -7.201 -10.571 1.00 0.00 H new ATOM 0 HD3 ARG A 43 -10.864 -8.264 -10.514 1.00 0.00 H new ATOM 0 HE ARG A 43 -11.477 -5.643 -11.773 1.00 0.00 H new ATOM 0 HH11 ARG A 43 -10.202 -8.896 -12.192 1.00 0.00 H new ATOM 0 HH12 ARG A 43 -10.570 -8.938 -13.919 1.00 0.00 H new ATOM 0 HH21 ARG A 43 -11.934 -5.724 -13.972 1.00 0.00 H new ATOM 0 HH22 ARG A 43 -11.538 -7.165 -14.913 1.00 0.00 H new ATOM 692 N ARG A 44 -7.095 -5.865 -8.864 1.00 0.00 N ATOM 693 CA ARG A 44 -5.991 -6.770 -9.295 1.00 0.00 C ATOM 694 C ARG A 44 -5.249 -7.308 -8.067 1.00 0.00 C ATOM 695 O ARG A 44 -4.929 -8.480 -7.989 1.00 0.00 O ATOM 696 CB ARG A 44 -5.014 -5.991 -10.180 1.00 0.00 C ATOM 697 CG ARG A 44 -5.439 -6.107 -11.647 1.00 0.00 C ATOM 698 CD ARG A 44 -4.214 -6.406 -12.514 1.00 0.00 C ATOM 699 NE ARG A 44 -4.472 -5.952 -13.913 1.00 0.00 N ATOM 700 CZ ARG A 44 -3.706 -6.353 -14.899 1.00 0.00 C ATOM 701 NH1 ARG A 44 -2.697 -7.158 -14.679 1.00 0.00 N ATOM 702 NH2 ARG A 44 -3.952 -5.945 -16.114 1.00 0.00 N ATOM 0 H ARG A 44 -6.916 -4.869 -8.992 1.00 0.00 H new ATOM 0 HA ARG A 44 -6.409 -7.606 -9.856 1.00 0.00 H new ATOM 0 HB2 ARG A 44 -4.993 -4.943 -9.880 1.00 0.00 H new ATOM 0 HB3 ARG A 44 -4.004 -6.380 -10.052 1.00 0.00 H new ATOM 0 HG2 ARG A 44 -6.179 -6.899 -11.760 1.00 0.00 H new ATOM 0 HG3 ARG A 44 -5.911 -5.180 -11.974 1.00 0.00 H new ATOM 0 HD2 ARG A 44 -3.337 -5.898 -12.111 1.00 0.00 H new ATOM 0 HD3 ARG A 44 -3.998 -7.474 -12.501 1.00 0.00 H new ATOM 0 HE ARG A 44 -5.252 -5.323 -14.104 1.00 0.00 H new ATOM 0 HH11 ARG A 44 -2.499 -7.481 -13.732 1.00 0.00 H new ATOM 0 HH12 ARG A 44 -2.109 -7.462 -15.455 1.00 0.00 H new ATOM 0 HH21 ARG A 44 -4.736 -5.318 -16.292 1.00 0.00 H new ATOM 0 HH22 ARG A 44 -3.360 -6.253 -16.885 1.00 0.00 H new ATOM 716 N THR A 45 -4.967 -6.465 -7.109 1.00 0.00 N ATOM 717 CA THR A 45 -4.239 -6.935 -5.895 1.00 0.00 C ATOM 718 C THR A 45 -5.159 -7.804 -5.037 1.00 0.00 C ATOM 719 O THR A 45 -4.839 -8.934 -4.730 1.00 0.00 O ATOM 720 CB THR A 45 -3.764 -5.735 -5.075 1.00 0.00 C ATOM 721 OG1 THR A 45 -3.256 -4.736 -5.949 1.00 0.00 O ATOM 722 CG2 THR A 45 -2.663 -6.182 -4.110 1.00 0.00 C ATOM 0 H THR A 45 -5.209 -5.474 -7.115 1.00 0.00 H new ATOM 0 HA THR A 45 -3.377 -7.523 -6.209 1.00 0.00 H new ATOM 0 HB THR A 45 -4.600 -5.327 -4.507 1.00 0.00 H new ATOM 0 HG1 THR A 45 -2.316 -4.560 -5.733 1.00 0.00 H new ATOM 0 HG21 THR A 45 -2.323 -5.328 -3.525 1.00 0.00 H new ATOM 0 HG22 THR A 45 -3.055 -6.948 -3.441 1.00 0.00 H new ATOM 0 HG23 THR A 45 -1.826 -6.589 -4.677 1.00 0.00 H new ATOM 730 N TYR A 46 -6.295 -7.289 -4.638 1.00 0.00 N ATOM 731 CA TYR A 46 -7.228 -8.093 -3.790 1.00 0.00 C ATOM 732 C TYR A 46 -7.478 -9.461 -4.434 1.00 0.00 C ATOM 733 O TYR A 46 -7.560 -10.467 -3.756 1.00 0.00 O ATOM 734 CB TYR A 46 -8.556 -7.348 -3.645 1.00 0.00 C ATOM 735 CG TYR A 46 -9.367 -7.981 -2.539 1.00 0.00 C ATOM 736 CD1 TYR A 46 -9.139 -7.615 -1.207 1.00 0.00 C ATOM 737 CD2 TYR A 46 -10.343 -8.935 -2.845 1.00 0.00 C ATOM 738 CE1 TYR A 46 -9.889 -8.204 -0.182 1.00 0.00 C ATOM 739 CE2 TYR A 46 -11.092 -9.524 -1.821 1.00 0.00 C ATOM 740 CZ TYR A 46 -10.865 -9.159 -0.489 1.00 0.00 C ATOM 741 OH TYR A 46 -11.605 -9.739 0.522 1.00 0.00 O ATOM 0 H TYR A 46 -6.617 -6.347 -4.863 1.00 0.00 H new ATOM 0 HA TYR A 46 -6.779 -8.238 -2.807 1.00 0.00 H new ATOM 0 HB2 TYR A 46 -8.374 -6.297 -3.422 1.00 0.00 H new ATOM 0 HB3 TYR A 46 -9.110 -7.383 -4.583 1.00 0.00 H new ATOM 0 HD1 TYR A 46 -8.385 -6.879 -0.970 1.00 0.00 H new ATOM 0 HD2 TYR A 46 -10.518 -9.217 -3.873 1.00 0.00 H new ATOM 0 HE1 TYR A 46 -9.714 -7.921 0.846 1.00 0.00 H new ATOM 0 HE2 TYR A 46 -11.846 -10.260 -2.058 1.00 0.00 H new ATOM 0 HH TYR A 46 -12.239 -10.379 0.137 1.00 0.00 H new ATOM 751 N GLU A 47 -7.593 -9.508 -5.734 1.00 0.00 N ATOM 752 CA GLU A 47 -7.830 -10.814 -6.413 1.00 0.00 C ATOM 753 C GLU A 47 -6.536 -11.634 -6.415 1.00 0.00 C ATOM 754 O GLU A 47 -6.556 -12.837 -6.589 1.00 0.00 O ATOM 755 CB GLU A 47 -8.282 -10.571 -7.855 1.00 0.00 C ATOM 756 CG GLU A 47 -9.800 -10.376 -7.889 1.00 0.00 C ATOM 757 CD GLU A 47 -10.376 -11.053 -9.135 1.00 0.00 C ATOM 758 OE1 GLU A 47 -10.408 -10.412 -10.172 1.00 0.00 O ATOM 759 OE2 GLU A 47 -10.774 -12.201 -9.030 1.00 0.00 O ATOM 0 H GLU A 47 -7.533 -8.700 -6.354 1.00 0.00 H new ATOM 0 HA GLU A 47 -8.606 -11.361 -5.878 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -7.783 -9.691 -8.260 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -7.999 -11.416 -8.483 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -10.251 -10.799 -6.991 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -10.040 -9.313 -7.896 1.00 0.00 H new ATOM 766 N SER A 48 -5.413 -10.995 -6.216 1.00 0.00 N ATOM 767 CA SER A 48 -4.121 -11.739 -6.201 1.00 0.00 C ATOM 768 C SER A 48 -3.679 -11.993 -4.753 1.00 0.00 C ATOM 769 O SER A 48 -2.828 -12.823 -4.498 1.00 0.00 O ATOM 770 CB SER A 48 -3.053 -10.920 -6.926 1.00 0.00 C ATOM 771 OG SER A 48 -3.436 -10.747 -8.284 1.00 0.00 O ATOM 0 H SER A 48 -5.336 -9.989 -6.063 1.00 0.00 H new ATOM 0 HA SER A 48 -4.253 -12.696 -6.706 1.00 0.00 H new ATOM 0 HB2 SER A 48 -2.932 -9.950 -6.444 1.00 0.00 H new ATOM 0 HB3 SER A 48 -2.089 -11.426 -6.869 1.00 0.00 H new ATOM 0 HG SER A 48 -3.918 -9.900 -8.382 1.00 0.00 H new ATOM 777 N PHE A 49 -4.240 -11.279 -3.803 1.00 0.00 N ATOM 778 CA PHE A 49 -3.846 -11.472 -2.370 1.00 0.00 C ATOM 779 C PHE A 49 -3.842 -12.971 -2.029 1.00 0.00 C ATOM 780 O PHE A 49 -4.549 -13.743 -2.647 1.00 0.00 O ATOM 781 CB PHE A 49 -4.855 -10.753 -1.466 1.00 0.00 C ATOM 782 CG PHE A 49 -4.241 -9.500 -0.878 1.00 0.00 C ATOM 783 CD1 PHE A 49 -3.556 -9.560 0.343 1.00 0.00 C ATOM 784 CD2 PHE A 49 -4.370 -8.276 -1.546 1.00 0.00 C ATOM 785 CE1 PHE A 49 -2.998 -8.400 0.893 1.00 0.00 C ATOM 786 CE2 PHE A 49 -3.813 -7.115 -0.994 1.00 0.00 C ATOM 787 CZ PHE A 49 -3.126 -7.178 0.225 1.00 0.00 C ATOM 0 H PHE A 49 -4.956 -10.569 -3.960 1.00 0.00 H new ATOM 0 HA PHE A 49 -2.848 -11.062 -2.213 1.00 0.00 H new ATOM 0 HB2 PHE A 49 -5.746 -10.494 -2.039 1.00 0.00 H new ATOM 0 HB3 PHE A 49 -5.174 -11.420 -0.665 1.00 0.00 H new ATOM 0 HD1 PHE A 49 -3.458 -10.503 0.861 1.00 0.00 H new ATOM 0 HD2 PHE A 49 -4.899 -8.227 -2.486 1.00 0.00 H new ATOM 0 HE1 PHE A 49 -2.469 -8.449 1.833 1.00 0.00 H new ATOM 0 HE2 PHE A 49 -3.913 -6.171 -1.509 1.00 0.00 H new ATOM 0 HZ PHE A 49 -2.695 -6.283 0.649 1.00 0.00 H new ATOM 797 N PRO A 50 -3.047 -13.339 -1.053 1.00 0.00 N ATOM 798 CA PRO A 50 -2.880 -14.742 -0.546 1.00 0.00 C ATOM 799 C PRO A 50 -4.016 -15.089 0.421 1.00 0.00 C ATOM 800 O PRO A 50 -4.742 -16.043 0.220 1.00 0.00 O ATOM 801 CB PRO A 50 -1.538 -14.782 0.180 1.00 0.00 C ATOM 802 CG PRO A 50 -1.079 -13.349 0.363 1.00 0.00 C ATOM 803 CD PRO A 50 -2.147 -12.446 -0.246 1.00 0.00 C ATOM 0 HA PRO A 50 -2.908 -15.465 -1.361 1.00 0.00 H new ATOM 0 HB2 PRO A 50 -1.638 -15.279 1.145 1.00 0.00 H new ATOM 0 HB3 PRO A 50 -0.807 -15.349 -0.396 1.00 0.00 H new ATOM 0 HG2 PRO A 50 -0.942 -13.122 1.420 1.00 0.00 H new ATOM 0 HG3 PRO A 50 -0.117 -13.189 -0.125 1.00 0.00 H new ATOM 0 HD2 PRO A 50 -2.709 -11.929 0.532 1.00 0.00 H new ATOM 0 HD3 PRO A 50 -1.695 -11.679 -0.875 1.00 0.00 H new ATOM 811 N LYS A 51 -4.177 -14.323 1.470 1.00 0.00 N ATOM 812 CA LYS A 51 -5.266 -14.616 2.446 1.00 0.00 C ATOM 813 C LYS A 51 -6.073 -13.345 2.716 1.00 0.00 C ATOM 814 O LYS A 51 -5.689 -12.513 3.514 1.00 0.00 O ATOM 815 CB LYS A 51 -4.658 -15.118 3.757 1.00 0.00 C ATOM 816 CG LYS A 51 -5.760 -15.722 4.630 1.00 0.00 C ATOM 817 CD LYS A 51 -5.410 -15.524 6.106 1.00 0.00 C ATOM 818 CE LYS A 51 -5.900 -16.729 6.913 1.00 0.00 C ATOM 819 NZ LYS A 51 -5.400 -16.634 8.316 1.00 0.00 N ATOM 0 H LYS A 51 -3.602 -13.510 1.691 1.00 0.00 H new ATOM 0 HA LYS A 51 -5.922 -15.381 2.031 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -3.891 -15.865 3.552 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -4.171 -14.297 4.283 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -6.716 -15.249 4.406 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -5.871 -16.784 4.411 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -4.332 -15.408 6.223 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -5.871 -14.610 6.481 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -6.989 -16.764 6.907 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -5.549 -17.653 6.454 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -5.735 -17.454 8.860 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -4.360 -16.621 8.314 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -5.756 -15.760 8.753 1.00 0.00 H new ATOM 833 N ARG A 52 -7.191 -13.191 2.059 1.00 0.00 N ATOM 834 CA ARG A 52 -8.027 -11.974 2.279 1.00 0.00 C ATOM 835 C ARG A 52 -9.449 -12.400 2.660 1.00 0.00 C ATOM 836 O ARG A 52 -9.893 -13.468 2.288 1.00 0.00 O ATOM 837 CB ARG A 52 -8.072 -11.110 1.004 1.00 0.00 C ATOM 838 CG ARG A 52 -7.516 -11.886 -0.198 1.00 0.00 C ATOM 839 CD ARG A 52 -8.540 -12.923 -0.662 1.00 0.00 C ATOM 840 NE ARG A 52 -9.203 -12.442 -1.911 1.00 0.00 N ATOM 841 CZ ARG A 52 -8.938 -12.987 -3.077 1.00 0.00 C ATOM 842 NH1 ARG A 52 -8.069 -13.960 -3.190 1.00 0.00 N ATOM 843 NH2 ARG A 52 -9.558 -12.554 -4.140 1.00 0.00 N ATOM 0 H ARG A 52 -7.562 -13.855 1.379 1.00 0.00 H new ATOM 0 HA ARG A 52 -7.587 -11.384 3.083 1.00 0.00 H new ATOM 0 HB2 ARG A 52 -9.099 -10.804 0.802 1.00 0.00 H new ATOM 0 HB3 ARG A 52 -7.492 -10.200 1.155 1.00 0.00 H new ATOM 0 HG2 ARG A 52 -7.286 -11.198 -1.012 1.00 0.00 H new ATOM 0 HG3 ARG A 52 -6.583 -12.379 0.075 1.00 0.00 H new ATOM 0 HD2 ARG A 52 -8.049 -13.879 -0.843 1.00 0.00 H new ATOM 0 HD3 ARG A 52 -9.284 -13.089 0.117 1.00 0.00 H new ATOM 0 HE ARG A 52 -9.874 -11.676 -1.858 1.00 0.00 H new ATOM 0 HH11 ARG A 52 -7.583 -14.309 -2.364 1.00 0.00 H new ATOM 0 HH12 ARG A 52 -7.878 -14.369 -4.104 1.00 0.00 H new ATOM 0 HH21 ARG A 52 -10.240 -11.800 -4.061 1.00 0.00 H new ATOM 0 HH22 ARG A 52 -9.360 -12.969 -5.050 1.00 0.00 H new ATOM 857 N PRO A 53 -10.121 -11.548 3.394 1.00 0.00 N ATOM 858 CA PRO A 53 -9.628 -10.214 3.884 1.00 0.00 C ATOM 859 C PRO A 53 -8.745 -10.396 5.123 1.00 0.00 C ATOM 860 O PRO A 53 -8.591 -11.486 5.638 1.00 0.00 O ATOM 861 CB PRO A 53 -10.869 -9.401 4.239 1.00 0.00 C ATOM 862 CG PRO A 53 -12.049 -10.353 4.252 1.00 0.00 C ATOM 863 CD PRO A 53 -11.524 -11.740 3.890 1.00 0.00 C ATOM 0 HA PRO A 53 -9.028 -9.712 3.125 1.00 0.00 H new ATOM 0 HB2 PRO A 53 -10.750 -8.925 5.212 1.00 0.00 H new ATOM 0 HB3 PRO A 53 -11.027 -8.605 3.512 1.00 0.00 H new ATOM 0 HG2 PRO A 53 -12.520 -10.366 5.235 1.00 0.00 H new ATOM 0 HG3 PRO A 53 -12.808 -10.032 3.539 1.00 0.00 H new ATOM 0 HD2 PRO A 53 -11.542 -12.400 4.757 1.00 0.00 H new ATOM 0 HD3 PRO A 53 -12.146 -12.203 3.124 1.00 0.00 H new ATOM 871 N LEU A 54 -8.163 -9.328 5.598 1.00 0.00 N ATOM 872 CA LEU A 54 -7.283 -9.423 6.799 1.00 0.00 C ATOM 873 C LEU A 54 -8.148 -9.479 8.066 1.00 0.00 C ATOM 874 O LEU A 54 -9.243 -8.953 8.087 1.00 0.00 O ATOM 875 CB LEU A 54 -6.356 -8.207 6.849 1.00 0.00 C ATOM 876 CG LEU A 54 -5.340 -8.304 5.706 1.00 0.00 C ATOM 877 CD1 LEU A 54 -4.873 -6.901 5.303 1.00 0.00 C ATOM 878 CD2 LEU A 54 -4.136 -9.133 6.163 1.00 0.00 C ATOM 0 H LEU A 54 -8.259 -8.392 5.205 1.00 0.00 H new ATOM 0 HA LEU A 54 -6.680 -10.329 6.741 1.00 0.00 H new ATOM 0 HB2 LEU A 54 -6.936 -7.288 6.760 1.00 0.00 H new ATOM 0 HB3 LEU A 54 -5.840 -8.167 7.808 1.00 0.00 H new ATOM 0 HG LEU A 54 -5.810 -8.784 4.848 1.00 0.00 H new ATOM 0 HD11 LEU A 54 -4.151 -6.977 4.490 1.00 0.00 H new ATOM 0 HD12 LEU A 54 -5.730 -6.313 4.973 1.00 0.00 H new ATOM 0 HD13 LEU A 54 -4.406 -6.413 6.159 1.00 0.00 H new ATOM 0 HD21 LEU A 54 -3.413 -9.203 5.351 1.00 0.00 H new ATOM 0 HD22 LEU A 54 -3.670 -8.654 7.024 1.00 0.00 H new ATOM 0 HD23 LEU A 54 -4.467 -10.134 6.440 1.00 0.00 H new ATOM 890 N PRO A 55 -7.631 -10.126 9.085 1.00 0.00 N ATOM 891 CA PRO A 55 -8.297 -10.323 10.421 1.00 0.00 C ATOM 892 C PRO A 55 -8.257 -9.029 11.240 1.00 0.00 C ATOM 893 O PRO A 55 -7.264 -8.332 11.271 1.00 0.00 O ATOM 894 CB PRO A 55 -7.524 -11.423 11.142 1.00 0.00 C ATOM 895 CG PRO A 55 -6.268 -11.703 10.343 1.00 0.00 C ATOM 896 CD PRO A 55 -6.282 -10.792 9.121 1.00 0.00 C ATOM 0 HA PRO A 55 -9.344 -10.596 10.292 1.00 0.00 H new ATOM 0 HB2 PRO A 55 -7.271 -11.111 12.155 1.00 0.00 H new ATOM 0 HB3 PRO A 55 -8.131 -12.324 11.228 1.00 0.00 H new ATOM 0 HG2 PRO A 55 -5.381 -11.517 10.948 1.00 0.00 H new ATOM 0 HG3 PRO A 55 -6.233 -12.749 10.039 1.00 0.00 H new ATOM 0 HD2 PRO A 55 -5.487 -10.049 9.184 1.00 0.00 H new ATOM 0 HD3 PRO A 55 -6.111 -11.366 8.210 1.00 0.00 H new ATOM 904 N GLU A 56 -9.331 -8.724 11.923 1.00 0.00 N ATOM 905 CA GLU A 56 -9.380 -7.491 12.770 1.00 0.00 C ATOM 906 C GLU A 56 -8.826 -6.284 12.004 1.00 0.00 C ATOM 907 O GLU A 56 -8.207 -5.408 12.577 1.00 0.00 O ATOM 908 CB GLU A 56 -8.551 -7.715 14.036 1.00 0.00 C ATOM 909 CG GLU A 56 -9.387 -8.482 15.063 1.00 0.00 C ATOM 910 CD GLU A 56 -8.523 -8.819 16.279 1.00 0.00 C ATOM 911 OE1 GLU A 56 -7.569 -9.562 16.115 1.00 0.00 O ATOM 912 OE2 GLU A 56 -8.830 -8.329 17.353 1.00 0.00 O ATOM 0 H GLU A 56 -10.185 -9.282 11.931 1.00 0.00 H new ATOM 0 HA GLU A 56 -10.418 -7.288 13.034 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -7.646 -8.274 13.797 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -8.234 -6.758 14.451 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -10.245 -7.883 15.369 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -9.779 -9.397 14.618 1.00 0.00 H new ATOM 919 N ARG A 57 -9.046 -6.228 10.719 1.00 0.00 N ATOM 920 CA ARG A 57 -8.532 -5.073 9.927 1.00 0.00 C ATOM 921 C ARG A 57 -9.571 -4.661 8.884 1.00 0.00 C ATOM 922 O ARG A 57 -10.071 -5.476 8.134 1.00 0.00 O ATOM 923 CB ARG A 57 -7.229 -5.467 9.227 1.00 0.00 C ATOM 924 CG ARG A 57 -6.033 -5.020 10.076 1.00 0.00 C ATOM 925 CD ARG A 57 -5.271 -6.244 10.592 1.00 0.00 C ATOM 926 NE ARG A 57 -5.218 -6.203 12.083 1.00 0.00 N ATOM 927 CZ ARG A 57 -4.946 -7.283 12.777 1.00 0.00 C ATOM 928 NH1 ARG A 57 -4.713 -8.424 12.180 1.00 0.00 N ATOM 929 NH2 ARG A 57 -4.905 -7.217 14.080 1.00 0.00 N ATOM 0 H ARG A 57 -9.558 -6.929 10.184 1.00 0.00 H new ATOM 0 HA ARG A 57 -8.342 -4.234 10.597 1.00 0.00 H new ATOM 0 HB2 ARG A 57 -7.197 -6.546 9.076 1.00 0.00 H new ATOM 0 HB3 ARG A 57 -7.180 -5.006 8.241 1.00 0.00 H new ATOM 0 HG2 ARG A 57 -5.369 -4.392 9.482 1.00 0.00 H new ATOM 0 HG3 ARG A 57 -6.378 -4.415 10.915 1.00 0.00 H new ATOM 0 HD2 ARG A 57 -5.762 -7.159 10.260 1.00 0.00 H new ATOM 0 HD3 ARG A 57 -4.261 -6.257 10.181 1.00 0.00 H new ATOM 0 HE ARG A 57 -5.396 -5.324 12.569 1.00 0.00 H new ATOM 0 HH11 ARG A 57 -4.741 -8.482 11.162 1.00 0.00 H new ATOM 0 HH12 ARG A 57 -4.503 -9.255 12.733 1.00 0.00 H new ATOM 0 HH21 ARG A 57 -5.084 -6.330 14.552 1.00 0.00 H new ATOM 0 HH22 ARG A 57 -4.694 -8.052 14.627 1.00 0.00 H new ATOM 943 N THR A 58 -9.897 -3.397 8.832 1.00 0.00 N ATOM 944 CA THR A 58 -10.903 -2.921 7.840 1.00 0.00 C ATOM 945 C THR A 58 -10.249 -2.825 6.461 1.00 0.00 C ATOM 946 O THR A 58 -9.284 -2.111 6.270 1.00 0.00 O ATOM 947 CB THR A 58 -11.418 -1.542 8.259 1.00 0.00 C ATOM 948 OG1 THR A 58 -11.628 -1.524 9.664 1.00 0.00 O ATOM 949 CG2 THR A 58 -12.736 -1.247 7.540 1.00 0.00 C ATOM 0 H THR A 58 -9.509 -2.672 9.436 1.00 0.00 H new ATOM 0 HA THR A 58 -11.736 -3.622 7.799 1.00 0.00 H new ATOM 0 HB THR A 58 -10.683 -0.783 7.991 1.00 0.00 H new ATOM 0 HG1 THR A 58 -12.569 -1.327 9.852 1.00 0.00 H new ATOM 0 HG21 THR A 58 -13.102 -0.265 7.839 1.00 0.00 H new ATOM 0 HG22 THR A 58 -12.574 -1.261 6.462 1.00 0.00 H new ATOM 0 HG23 THR A 58 -13.473 -2.005 7.806 1.00 0.00 H new ATOM 957 N ASN A 59 -10.768 -3.539 5.498 1.00 0.00 N ATOM 958 CA ASN A 59 -10.176 -3.491 4.130 1.00 0.00 C ATOM 959 C ASN A 59 -11.245 -3.050 3.129 1.00 0.00 C ATOM 960 O ASN A 59 -12.384 -3.470 3.201 1.00 0.00 O ATOM 961 CB ASN A 59 -9.667 -4.884 3.740 1.00 0.00 C ATOM 962 CG ASN A 59 -8.934 -5.521 4.924 1.00 0.00 C ATOM 963 OD1 ASN A 59 -9.101 -6.693 5.198 1.00 0.00 O ATOM 964 ND2 ASN A 59 -8.123 -4.794 5.642 1.00 0.00 N ATOM 0 H ASN A 59 -11.576 -4.153 5.600 1.00 0.00 H new ATOM 0 HA ASN A 59 -9.347 -2.783 4.121 1.00 0.00 H new ATOM 0 HB2 ASN A 59 -10.503 -5.514 3.437 1.00 0.00 H new ATOM 0 HB3 ASN A 59 -8.997 -4.809 2.884 1.00 0.00 H new ATOM 0 HD21 ASN A 59 -7.630 -5.209 6.432 1.00 0.00 H new ATOM 0 HD22 ASN A 59 -7.982 -3.810 5.413 1.00 0.00 H new ATOM 971 N VAL A 60 -10.890 -2.213 2.189 1.00 0.00 N ATOM 972 CA VAL A 60 -11.883 -1.753 1.178 1.00 0.00 C ATOM 973 C VAL A 60 -11.313 -2.021 -0.219 1.00 0.00 C ATOM 974 O VAL A 60 -10.156 -1.762 -0.485 1.00 0.00 O ATOM 975 CB VAL A 60 -12.141 -0.254 1.369 1.00 0.00 C ATOM 976 CG1 VAL A 60 -13.133 0.245 0.314 1.00 0.00 C ATOM 977 CG2 VAL A 60 -12.725 -0.017 2.767 1.00 0.00 C ATOM 0 H VAL A 60 -9.952 -1.828 2.079 1.00 0.00 H new ATOM 0 HA VAL A 60 -12.825 -2.288 1.295 1.00 0.00 H new ATOM 0 HB VAL A 60 -11.202 0.289 1.262 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -13.311 1.311 0.457 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -12.722 0.076 -0.681 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -14.074 -0.296 0.414 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -12.910 1.048 2.908 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -13.662 -0.565 2.868 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -12.018 -0.365 3.520 1.00 0.00 H new ATOM 987 N VAL A 61 -12.108 -2.561 -1.103 1.00 0.00 N ATOM 988 CA VAL A 61 -11.599 -2.871 -2.471 1.00 0.00 C ATOM 989 C VAL A 61 -12.058 -1.805 -3.469 1.00 0.00 C ATOM 990 O VAL A 61 -13.106 -1.204 -3.321 1.00 0.00 O ATOM 991 CB VAL A 61 -12.131 -4.237 -2.916 1.00 0.00 C ATOM 992 CG1 VAL A 61 -11.422 -4.665 -4.202 1.00 0.00 C ATOM 993 CG2 VAL A 61 -11.871 -5.278 -1.822 1.00 0.00 C ATOM 0 H VAL A 61 -13.086 -2.801 -0.938 1.00 0.00 H new ATOM 0 HA VAL A 61 -10.509 -2.885 -2.443 1.00 0.00 H new ATOM 0 HB VAL A 61 -13.204 -4.163 -3.095 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -11.800 -5.637 -4.520 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -11.611 -3.929 -4.984 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -10.349 -4.734 -4.020 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -12.252 -6.247 -2.144 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -10.799 -5.352 -1.637 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -12.377 -4.976 -0.905 1.00 0.00 H new ATOM 1003 N LEU A 62 -11.281 -1.588 -4.499 1.00 0.00 N ATOM 1004 CA LEU A 62 -11.656 -0.583 -5.533 1.00 0.00 C ATOM 1005 C LEU A 62 -11.848 -1.301 -6.870 1.00 0.00 C ATOM 1006 O LEU A 62 -10.975 -2.013 -7.328 1.00 0.00 O ATOM 1007 CB LEU A 62 -10.537 0.453 -5.664 1.00 0.00 C ATOM 1008 CG LEU A 62 -11.133 1.806 -6.059 1.00 0.00 C ATOM 1009 CD1 LEU A 62 -11.982 2.350 -4.906 1.00 0.00 C ATOM 1010 CD2 LEU A 62 -9.999 2.788 -6.367 1.00 0.00 C ATOM 0 H LEU A 62 -10.397 -2.068 -4.667 1.00 0.00 H new ATOM 0 HA LEU A 62 -12.580 -0.080 -5.247 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -9.999 0.543 -4.720 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -9.815 0.130 -6.413 1.00 0.00 H new ATOM 0 HG LEU A 62 -11.761 1.684 -6.942 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -12.406 3.314 -5.189 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -12.788 1.650 -4.686 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -11.357 2.474 -4.021 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -10.420 3.753 -6.649 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -9.373 2.909 -5.483 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -9.396 2.401 -7.189 1.00 0.00 H new ATOM 1022 N THR A 63 -12.983 -1.134 -7.496 1.00 0.00 N ATOM 1023 CA THR A 63 -13.217 -1.828 -8.796 1.00 0.00 C ATOM 1024 C THR A 63 -14.114 -0.979 -9.701 1.00 0.00 C ATOM 1025 O THR A 63 -14.859 -0.134 -9.245 1.00 0.00 O ATOM 1026 CB THR A 63 -13.899 -3.174 -8.533 1.00 0.00 C ATOM 1027 OG1 THR A 63 -14.157 -3.823 -9.770 1.00 0.00 O ATOM 1028 CG2 THR A 63 -15.217 -2.942 -7.794 1.00 0.00 C ATOM 0 H THR A 63 -13.753 -0.552 -7.166 1.00 0.00 H new ATOM 0 HA THR A 63 -12.258 -1.982 -9.291 1.00 0.00 H new ATOM 0 HB THR A 63 -13.247 -3.799 -7.924 1.00 0.00 H new ATOM 0 HG1 THR A 63 -14.550 -4.705 -9.601 1.00 0.00 H new ATOM 0 HG21 THR A 63 -15.703 -3.900 -7.607 1.00 0.00 H new ATOM 0 HG22 THR A 63 -15.019 -2.444 -6.845 1.00 0.00 H new ATOM 0 HG23 THR A 63 -15.870 -2.317 -8.403 1.00 0.00 H new ATOM 1036 N HIS A 64 -14.052 -1.217 -10.986 1.00 0.00 N ATOM 1037 CA HIS A 64 -14.903 -0.450 -11.940 1.00 0.00 C ATOM 1038 C HIS A 64 -16.122 -1.297 -12.328 1.00 0.00 C ATOM 1039 O HIS A 64 -16.970 -0.866 -13.084 1.00 0.00 O ATOM 1040 CB HIS A 64 -14.090 -0.131 -13.199 1.00 0.00 C ATOM 1041 CG HIS A 64 -13.639 1.303 -13.166 1.00 0.00 C ATOM 1042 ND1 HIS A 64 -14.534 2.357 -13.068 1.00 0.00 N ATOM 1043 CD2 HIS A 64 -12.392 1.873 -13.224 1.00 0.00 C ATOM 1044 CE1 HIS A 64 -13.818 3.497 -13.072 1.00 0.00 C ATOM 1045 NE2 HIS A 64 -12.507 3.259 -13.165 1.00 0.00 N ATOM 0 H HIS A 64 -13.444 -1.914 -11.416 1.00 0.00 H new ATOM 0 HA HIS A 64 -15.234 0.476 -11.471 1.00 0.00 H new ATOM 0 HB2 HIS A 64 -13.226 -0.792 -13.262 1.00 0.00 H new ATOM 0 HB3 HIS A 64 -14.694 -0.311 -14.088 1.00 0.00 H new ATOM 0 HD2 HIS A 64 -11.462 1.329 -13.303 1.00 0.00 H new ATOM 0 HE1 HIS A 64 -14.251 4.484 -13.008 1.00 0.00 H new ATOM 0 HE2 HIS A 64 -11.753 3.945 -13.188 1.00 0.00 H new ATOM 1053 N GLN A 65 -16.211 -2.503 -11.824 1.00 0.00 N ATOM 1054 CA GLN A 65 -17.368 -3.377 -12.169 1.00 0.00 C ATOM 1055 C GLN A 65 -18.618 -2.880 -11.441 1.00 0.00 C ATOM 1056 O GLN A 65 -18.574 -1.914 -10.704 1.00 0.00 O ATOM 1057 CB GLN A 65 -17.057 -4.815 -11.744 1.00 0.00 C ATOM 1058 CG GLN A 65 -16.214 -5.502 -12.825 1.00 0.00 C ATOM 1059 CD GLN A 65 -14.905 -4.731 -13.034 1.00 0.00 C ATOM 1060 OE1 GLN A 65 -14.860 -3.786 -13.796 1.00 0.00 O ATOM 1061 NE2 GLN A 65 -13.831 -5.098 -12.387 1.00 0.00 N ATOM 0 H GLN A 65 -15.530 -2.918 -11.188 1.00 0.00 H new ATOM 0 HA GLN A 65 -17.545 -3.347 -13.244 1.00 0.00 H new ATOM 0 HB2 GLN A 65 -16.520 -4.816 -10.795 1.00 0.00 H new ATOM 0 HB3 GLN A 65 -17.984 -5.367 -11.587 1.00 0.00 H new ATOM 0 HG2 GLN A 65 -15.998 -6.529 -12.532 1.00 0.00 H new ATOM 0 HG3 GLN A 65 -16.773 -5.548 -13.760 1.00 0.00 H new ATOM 0 HE21 GLN A 65 -13.867 -5.891 -11.747 1.00 0.00 H new ATOM 0 HE22 GLN A 65 -12.956 -4.591 -12.522 1.00 0.00 H new ATOM 1070 N GLU A 66 -19.735 -3.525 -11.648 1.00 0.00 N ATOM 1071 CA GLU A 66 -20.989 -3.078 -10.974 1.00 0.00 C ATOM 1072 C GLU A 66 -21.523 -4.185 -10.059 1.00 0.00 C ATOM 1073 O GLU A 66 -22.228 -3.921 -9.105 1.00 0.00 O ATOM 1074 CB GLU A 66 -22.041 -2.747 -12.034 1.00 0.00 C ATOM 1075 CG GLU A 66 -22.981 -1.660 -11.505 1.00 0.00 C ATOM 1076 CD GLU A 66 -23.236 -0.625 -12.602 1.00 0.00 C ATOM 1077 OE1 GLU A 66 -24.138 -0.840 -13.394 1.00 0.00 O ATOM 1078 OE2 GLU A 66 -22.525 0.366 -12.631 1.00 0.00 O ATOM 0 H GLU A 66 -19.834 -4.340 -12.253 1.00 0.00 H new ATOM 0 HA GLU A 66 -20.774 -2.194 -10.373 1.00 0.00 H new ATOM 0 HB2 GLU A 66 -21.555 -2.408 -12.949 1.00 0.00 H new ATOM 0 HB3 GLU A 66 -22.610 -3.642 -12.288 1.00 0.00 H new ATOM 0 HG2 GLU A 66 -23.923 -2.104 -11.184 1.00 0.00 H new ATOM 0 HG3 GLU A 66 -22.542 -1.178 -10.631 1.00 0.00 H new ATOM 1085 N ASP A 67 -21.208 -5.421 -10.345 1.00 0.00 N ATOM 1086 CA ASP A 67 -21.718 -6.533 -9.491 1.00 0.00 C ATOM 1087 C ASP A 67 -20.601 -7.067 -8.589 1.00 0.00 C ATOM 1088 O ASP A 67 -20.578 -8.234 -8.248 1.00 0.00 O ATOM 1089 CB ASP A 67 -22.238 -7.664 -10.386 1.00 0.00 C ATOM 1090 CG ASP A 67 -23.680 -8.002 -10.000 1.00 0.00 C ATOM 1091 OD1 ASP A 67 -24.525 -7.130 -10.120 1.00 0.00 O ATOM 1092 OD2 ASP A 67 -23.914 -9.127 -9.590 1.00 0.00 O ATOM 0 H ASP A 67 -20.622 -5.707 -11.129 1.00 0.00 H new ATOM 0 HA ASP A 67 -22.526 -6.156 -8.864 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -22.192 -7.364 -11.433 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -21.606 -8.546 -10.279 1.00 0.00 H new ATOM 1097 N TYR A 68 -19.682 -6.228 -8.186 1.00 0.00 N ATOM 1098 CA TYR A 68 -18.584 -6.702 -7.293 1.00 0.00 C ATOM 1099 C TYR A 68 -19.192 -7.207 -5.982 1.00 0.00 C ATOM 1100 O TYR A 68 -19.668 -6.435 -5.172 1.00 0.00 O ATOM 1101 CB TYR A 68 -17.620 -5.550 -7.001 1.00 0.00 C ATOM 1102 CG TYR A 68 -16.256 -6.107 -6.665 1.00 0.00 C ATOM 1103 CD1 TYR A 68 -15.357 -6.419 -7.692 1.00 0.00 C ATOM 1104 CD2 TYR A 68 -15.890 -6.310 -5.329 1.00 0.00 C ATOM 1105 CE1 TYR A 68 -14.093 -6.935 -7.383 1.00 0.00 C ATOM 1106 CE2 TYR A 68 -14.626 -6.826 -5.021 1.00 0.00 C ATOM 1107 CZ TYR A 68 -13.727 -7.138 -6.048 1.00 0.00 C ATOM 1108 OH TYR A 68 -12.481 -7.647 -5.744 1.00 0.00 O ATOM 0 H TYR A 68 -19.645 -5.240 -8.435 1.00 0.00 H new ATOM 0 HA TYR A 68 -18.037 -7.508 -7.782 1.00 0.00 H new ATOM 0 HB2 TYR A 68 -17.552 -4.890 -7.866 1.00 0.00 H new ATOM 0 HB3 TYR A 68 -17.994 -4.950 -6.171 1.00 0.00 H new ATOM 0 HD1 TYR A 68 -15.639 -6.262 -8.723 1.00 0.00 H new ATOM 0 HD2 TYR A 68 -16.583 -6.069 -4.536 1.00 0.00 H new ATOM 0 HE1 TYR A 68 -13.400 -7.176 -8.175 1.00 0.00 H new ATOM 0 HE2 TYR A 68 -14.344 -6.984 -3.990 1.00 0.00 H new ATOM 0 HH TYR A 68 -12.388 -7.725 -4.772 1.00 0.00 H new ATOM 1118 N GLN A 69 -19.182 -8.495 -5.767 1.00 0.00 N ATOM 1119 CA GLN A 69 -19.763 -9.045 -4.508 1.00 0.00 C ATOM 1120 C GLN A 69 -18.639 -9.410 -3.536 1.00 0.00 C ATOM 1121 O GLN A 69 -17.871 -10.322 -3.775 1.00 0.00 O ATOM 1122 CB GLN A 69 -20.588 -10.293 -4.830 1.00 0.00 C ATOM 1123 CG GLN A 69 -21.785 -9.902 -5.700 1.00 0.00 C ATOM 1124 CD GLN A 69 -22.992 -9.609 -4.807 1.00 0.00 C ATOM 1125 OE1 GLN A 69 -23.314 -10.383 -3.928 1.00 0.00 O ATOM 1126 NE2 GLN A 69 -23.678 -8.515 -4.997 1.00 0.00 N ATOM 0 H GLN A 69 -18.797 -9.189 -6.408 1.00 0.00 H new ATOM 0 HA GLN A 69 -20.405 -8.293 -4.048 1.00 0.00 H new ATOM 0 HB2 GLN A 69 -19.971 -11.026 -5.350 1.00 0.00 H new ATOM 0 HB3 GLN A 69 -20.932 -10.762 -3.908 1.00 0.00 H new ATOM 0 HG2 GLN A 69 -21.541 -9.025 -6.299 1.00 0.00 H new ATOM 0 HG3 GLN A 69 -22.021 -10.707 -6.395 1.00 0.00 H new ATOM 0 HE21 GLN A 69 -23.407 -7.865 -5.735 1.00 0.00 H new ATOM 0 HE22 GLN A 69 -24.485 -8.310 -4.407 1.00 0.00 H new ATOM 1135 N ALA A 70 -18.543 -8.710 -2.438 1.00 0.00 N ATOM 1136 CA ALA A 70 -17.476 -9.017 -1.444 1.00 0.00 C ATOM 1137 C ALA A 70 -18.059 -8.931 -0.032 1.00 0.00 C ATOM 1138 O ALA A 70 -18.096 -7.876 0.570 1.00 0.00 O ATOM 1139 CB ALA A 70 -16.335 -8.007 -1.591 1.00 0.00 C ATOM 0 H ALA A 70 -19.159 -7.937 -2.186 1.00 0.00 H new ATOM 0 HA ALA A 70 -17.092 -10.022 -1.618 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -15.555 -8.231 -0.864 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -15.922 -8.069 -2.598 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -16.715 -7.001 -1.416 1.00 0.00 H new ATOM 1145 N GLN A 71 -18.518 -10.033 0.498 1.00 0.00 N ATOM 1146 CA GLN A 71 -19.103 -10.018 1.869 1.00 0.00 C ATOM 1147 C GLN A 71 -17.979 -9.971 2.904 1.00 0.00 C ATOM 1148 O GLN A 71 -17.096 -10.806 2.914 1.00 0.00 O ATOM 1149 CB GLN A 71 -19.937 -11.283 2.084 1.00 0.00 C ATOM 1150 CG GLN A 71 -21.214 -11.207 1.241 1.00 0.00 C ATOM 1151 CD GLN A 71 -21.234 -12.359 0.234 1.00 0.00 C ATOM 1152 OE1 GLN A 71 -21.520 -13.485 0.587 1.00 0.00 O ATOM 1153 NE2 GLN A 71 -20.939 -12.122 -1.015 1.00 0.00 N ATOM 0 H GLN A 71 -18.513 -10.944 0.039 1.00 0.00 H new ATOM 0 HA GLN A 71 -19.738 -9.139 1.980 1.00 0.00 H new ATOM 0 HB2 GLN A 71 -19.358 -12.164 1.806 1.00 0.00 H new ATOM 0 HB3 GLN A 71 -20.191 -11.388 3.139 1.00 0.00 H new ATOM 0 HG2 GLN A 71 -22.091 -11.259 1.886 1.00 0.00 H new ATOM 0 HG3 GLN A 71 -21.260 -10.252 0.717 1.00 0.00 H new ATOM 0 HE21 GLN A 71 -20.699 -11.176 -1.312 1.00 0.00 H new ATOM 0 HE22 GLN A 71 -20.949 -12.883 -1.695 1.00 0.00 H new ATOM 1162 N GLY A 72 -18.006 -9.000 3.776 1.00 0.00 N ATOM 1163 CA GLY A 72 -16.940 -8.896 4.811 1.00 0.00 C ATOM 1164 C GLY A 72 -16.010 -7.733 4.469 1.00 0.00 C ATOM 1165 O GLY A 72 -15.488 -7.067 5.342 1.00 0.00 O ATOM 0 H GLY A 72 -18.721 -8.274 3.816 1.00 0.00 H new ATOM 0 HA2 GLY A 72 -17.386 -8.742 5.794 1.00 0.00 H new ATOM 0 HA3 GLY A 72 -16.374 -9.826 4.860 1.00 0.00 H new ATOM 1169 N ALA A 73 -15.793 -7.485 3.204 1.00 0.00 N ATOM 1170 CA ALA A 73 -14.891 -6.368 2.808 1.00 0.00 C ATOM 1171 C ALA A 73 -15.705 -5.251 2.150 1.00 0.00 C ATOM 1172 O ALA A 73 -16.621 -5.496 1.390 1.00 0.00 O ATOM 1173 CB ALA A 73 -13.845 -6.885 1.819 1.00 0.00 C ATOM 0 H ALA A 73 -16.202 -8.008 2.430 1.00 0.00 H new ATOM 0 HA ALA A 73 -14.394 -5.976 3.695 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -13.184 -6.068 1.528 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -13.260 -7.676 2.289 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -14.345 -7.280 0.934 1.00 0.00 H new ATOM 1179 N VAL A 74 -15.358 -4.024 2.429 1.00 0.00 N ATOM 1180 CA VAL A 74 -16.092 -2.877 1.816 1.00 0.00 C ATOM 1181 C VAL A 74 -15.963 -2.966 0.295 1.00 0.00 C ATOM 1182 O VAL A 74 -15.080 -3.627 -0.218 1.00 0.00 O ATOM 1183 CB VAL A 74 -15.486 -1.560 2.301 1.00 0.00 C ATOM 1184 CG1 VAL A 74 -16.328 -0.390 1.789 1.00 0.00 C ATOM 1185 CG2 VAL A 74 -15.462 -1.542 3.830 1.00 0.00 C ATOM 0 H VAL A 74 -14.597 -3.765 3.056 1.00 0.00 H new ATOM 0 HA VAL A 74 -17.142 -2.915 2.104 1.00 0.00 H new ATOM 0 HB VAL A 74 -14.469 -1.467 1.921 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -15.895 0.549 2.135 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -16.343 -0.402 0.699 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -17.346 -0.481 2.167 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -15.030 -0.603 4.176 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -16.479 -1.636 4.211 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -14.860 -2.374 4.194 1.00 0.00 H new ATOM 1195 N VAL A 75 -16.821 -2.305 -0.437 1.00 0.00 N ATOM 1196 CA VAL A 75 -16.732 -2.355 -1.923 1.00 0.00 C ATOM 1197 C VAL A 75 -17.127 -0.985 -2.479 1.00 0.00 C ATOM 1198 O VAL A 75 -18.165 -0.450 -2.139 1.00 0.00 O ATOM 1199 CB VAL A 75 -17.697 -3.416 -2.458 1.00 0.00 C ATOM 1200 CG1 VAL A 75 -17.526 -3.548 -3.971 1.00 0.00 C ATOM 1201 CG2 VAL A 75 -17.398 -4.763 -1.795 1.00 0.00 C ATOM 0 H VAL A 75 -17.580 -1.732 -0.068 1.00 0.00 H new ATOM 0 HA VAL A 75 -15.716 -2.607 -2.228 1.00 0.00 H new ATOM 0 HB VAL A 75 -18.721 -3.118 -2.232 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -18.214 -4.304 -4.350 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -17.741 -2.591 -4.446 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -16.501 -3.844 -4.197 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -18.086 -5.517 -2.177 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -16.373 -5.060 -2.019 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -17.521 -4.673 -0.716 1.00 0.00 H new ATOM 1211 N VAL A 76 -16.315 -0.405 -3.323 1.00 0.00 N ATOM 1212 CA VAL A 76 -16.666 0.936 -3.876 1.00 0.00 C ATOM 1213 C VAL A 76 -16.219 1.037 -5.335 1.00 0.00 C ATOM 1214 O VAL A 76 -15.381 0.285 -5.795 1.00 0.00 O ATOM 1215 CB VAL A 76 -15.964 2.018 -3.053 1.00 0.00 C ATOM 1216 CG1 VAL A 76 -16.543 2.037 -1.636 1.00 0.00 C ATOM 1217 CG2 VAL A 76 -14.462 1.720 -2.988 1.00 0.00 C ATOM 0 H VAL A 76 -15.432 -0.797 -3.651 1.00 0.00 H new ATOM 0 HA VAL A 76 -17.746 1.073 -3.826 1.00 0.00 H new ATOM 0 HB VAL A 76 -16.120 2.989 -3.523 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -16.043 2.808 -1.049 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -17.611 2.251 -1.682 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -16.388 1.066 -1.166 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -13.963 2.491 -2.402 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -14.304 0.749 -2.519 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -14.050 1.708 -3.997 1.00 0.00 H new ATOM 1227 N HIS A 77 -16.786 1.958 -6.070 1.00 0.00 N ATOM 1228 CA HIS A 77 -16.412 2.119 -7.504 1.00 0.00 C ATOM 1229 C HIS A 77 -16.206 3.602 -7.800 1.00 0.00 C ATOM 1230 O HIS A 77 -16.445 4.063 -8.899 1.00 0.00 O ATOM 1231 CB HIS A 77 -17.541 1.591 -8.398 1.00 0.00 C ATOM 1232 CG HIS A 77 -18.042 0.279 -7.864 1.00 0.00 C ATOM 1233 ND1 HIS A 77 -17.199 -0.796 -7.657 1.00 0.00 N ATOM 1234 CD2 HIS A 77 -19.293 -0.145 -7.490 1.00 0.00 C ATOM 1235 CE1 HIS A 77 -17.943 -1.810 -7.178 1.00 0.00 C ATOM 1236 NE2 HIS A 77 -19.228 -1.466 -7.057 1.00 0.00 N ATOM 0 H HIS A 77 -17.496 2.609 -5.735 1.00 0.00 H new ATOM 0 HA HIS A 77 -15.497 1.561 -7.703 1.00 0.00 H new ATOM 0 HB2 HIS A 77 -18.356 2.314 -8.435 1.00 0.00 H new ATOM 0 HB3 HIS A 77 -17.180 1.465 -9.419 1.00 0.00 H new ATOM 0 HD2 HIS A 77 -20.190 0.455 -7.526 1.00 0.00 H new ATOM 0 HE1 HIS A 77 -17.549 -2.783 -6.923 1.00 0.00 H new ATOM 0 HE2 HIS A 77 -19.996 -2.046 -6.720 1.00 0.00 H new ATOM 1244 N ASP A 78 -15.758 4.354 -6.831 1.00 0.00 N ATOM 1245 CA ASP A 78 -15.532 5.806 -7.065 1.00 0.00 C ATOM 1246 C ASP A 78 -14.741 6.401 -5.899 1.00 0.00 C ATOM 1247 O ASP A 78 -15.253 6.556 -4.805 1.00 0.00 O ATOM 1248 CB ASP A 78 -16.881 6.520 -7.187 1.00 0.00 C ATOM 1249 CG ASP A 78 -16.810 7.559 -8.309 1.00 0.00 C ATOM 1250 OD1 ASP A 78 -16.273 8.627 -8.067 1.00 0.00 O ATOM 1251 OD2 ASP A 78 -17.292 7.267 -9.391 1.00 0.00 O ATOM 0 H ASP A 78 -15.540 4.025 -5.890 1.00 0.00 H new ATOM 0 HA ASP A 78 -14.966 5.938 -7.987 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -17.669 5.797 -7.396 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -17.135 7.004 -6.244 1.00 0.00 H new ATOM 1256 N VAL A 79 -13.491 6.722 -6.121 1.00 0.00 N ATOM 1257 CA VAL A 79 -12.643 7.306 -5.034 1.00 0.00 C ATOM 1258 C VAL A 79 -13.444 8.340 -4.229 1.00 0.00 C ATOM 1259 O VAL A 79 -13.212 8.537 -3.052 1.00 0.00 O ATOM 1260 CB VAL A 79 -11.426 7.988 -5.665 1.00 0.00 C ATOM 1261 CG1 VAL A 79 -10.531 8.572 -4.568 1.00 0.00 C ATOM 1262 CG2 VAL A 79 -10.635 6.964 -6.487 1.00 0.00 C ATOM 0 H VAL A 79 -13.017 6.604 -7.016 1.00 0.00 H new ATOM 0 HA VAL A 79 -12.323 6.509 -4.363 1.00 0.00 H new ATOM 0 HB VAL A 79 -11.762 8.794 -6.317 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -9.667 9.056 -5.023 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -11.095 9.304 -3.990 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -10.194 7.772 -3.909 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -9.769 7.449 -6.936 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -10.301 6.155 -5.837 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -11.272 6.558 -7.273 1.00 0.00 H new ATOM 1272 N ALA A 80 -14.392 8.991 -4.853 1.00 0.00 N ATOM 1273 CA ALA A 80 -15.214 10.000 -4.124 1.00 0.00 C ATOM 1274 C ALA A 80 -15.905 9.330 -2.933 1.00 0.00 C ATOM 1275 O ALA A 80 -15.928 9.859 -1.839 1.00 0.00 O ATOM 1276 CB ALA A 80 -16.270 10.575 -5.072 1.00 0.00 C ATOM 0 H ALA A 80 -14.632 8.866 -5.837 1.00 0.00 H new ATOM 0 HA ALA A 80 -14.572 10.804 -3.765 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -16.872 11.313 -4.542 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -15.777 11.051 -5.920 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -16.913 9.771 -5.430 1.00 0.00 H new ATOM 1282 N ALA A 81 -16.465 8.166 -3.137 1.00 0.00 N ATOM 1283 CA ALA A 81 -17.154 7.458 -2.020 1.00 0.00 C ATOM 1284 C ALA A 81 -16.128 7.051 -0.961 1.00 0.00 C ATOM 1285 O ALA A 81 -16.335 7.244 0.221 1.00 0.00 O ATOM 1286 CB ALA A 81 -17.851 6.207 -2.561 1.00 0.00 C ATOM 0 H ALA A 81 -16.474 7.675 -4.031 1.00 0.00 H new ATOM 0 HA ALA A 81 -17.893 8.122 -1.572 1.00 0.00 H new ATOM 0 HB1 ALA A 81 -18.355 5.689 -1.745 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -18.584 6.496 -3.314 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -17.111 5.544 -3.010 1.00 0.00 H new ATOM 1292 N VAL A 82 -15.029 6.473 -1.371 1.00 0.00 N ATOM 1293 CA VAL A 82 -13.994 6.039 -0.380 1.00 0.00 C ATOM 1294 C VAL A 82 -13.620 7.214 0.531 1.00 0.00 C ATOM 1295 O VAL A 82 -13.433 7.053 1.723 1.00 0.00 O ATOM 1296 CB VAL A 82 -12.737 5.554 -1.112 1.00 0.00 C ATOM 1297 CG1 VAL A 82 -11.852 4.774 -0.139 1.00 0.00 C ATOM 1298 CG2 VAL A 82 -13.129 4.639 -2.275 1.00 0.00 C ATOM 0 H VAL A 82 -14.802 6.282 -2.347 1.00 0.00 H new ATOM 0 HA VAL A 82 -14.403 5.226 0.219 1.00 0.00 H new ATOM 0 HB VAL A 82 -12.195 6.417 -1.498 1.00 0.00 H new ATOM 0 HG11 VAL A 82 -10.958 4.428 -0.658 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -11.564 5.421 0.689 1.00 0.00 H new ATOM 0 HG13 VAL A 82 -12.403 3.916 0.246 1.00 0.00 H new ATOM 0 HG21 VAL A 82 -12.230 4.299 -2.789 1.00 0.00 H new ATOM 0 HG22 VAL A 82 -13.676 3.777 -1.892 1.00 0.00 H new ATOM 0 HG23 VAL A 82 -13.761 5.188 -2.973 1.00 0.00 H new ATOM 1308 N PHE A 83 -13.502 8.392 -0.021 1.00 0.00 N ATOM 1309 CA PHE A 83 -13.135 9.575 0.809 1.00 0.00 C ATOM 1310 C PHE A 83 -14.219 9.832 1.859 1.00 0.00 C ATOM 1311 O PHE A 83 -13.931 10.195 2.982 1.00 0.00 O ATOM 1312 CB PHE A 83 -12.995 10.807 -0.089 1.00 0.00 C ATOM 1313 CG PHE A 83 -11.562 10.945 -0.543 1.00 0.00 C ATOM 1314 CD1 PHE A 83 -10.577 11.337 0.369 1.00 0.00 C ATOM 1315 CD2 PHE A 83 -11.218 10.688 -1.875 1.00 0.00 C ATOM 1316 CE1 PHE A 83 -9.250 11.471 -0.047 1.00 0.00 C ATOM 1317 CE2 PHE A 83 -9.888 10.822 -2.291 1.00 0.00 C ATOM 1318 CZ PHE A 83 -8.905 11.213 -1.377 1.00 0.00 C ATOM 0 H PHE A 83 -13.644 8.586 -1.012 1.00 0.00 H new ATOM 0 HA PHE A 83 -12.188 9.378 1.311 1.00 0.00 H new ATOM 0 HB2 PHE A 83 -13.653 10.716 -0.953 1.00 0.00 H new ATOM 0 HB3 PHE A 83 -13.303 11.701 0.453 1.00 0.00 H new ATOM 0 HD1 PHE A 83 -10.843 11.536 1.397 1.00 0.00 H new ATOM 0 HD2 PHE A 83 -11.978 10.387 -2.581 1.00 0.00 H new ATOM 0 HE1 PHE A 83 -8.491 11.774 0.659 1.00 0.00 H new ATOM 0 HE2 PHE A 83 -9.621 10.623 -3.318 1.00 0.00 H new ATOM 0 HZ PHE A 83 -7.879 11.316 -1.698 1.00 0.00 H new ATOM 1328 N ALA A 84 -15.462 9.650 1.502 1.00 0.00 N ATOM 1329 CA ALA A 84 -16.566 9.889 2.478 1.00 0.00 C ATOM 1330 C ALA A 84 -16.346 9.048 3.740 1.00 0.00 C ATOM 1331 O ALA A 84 -16.272 9.568 4.836 1.00 0.00 O ATOM 1332 CB ALA A 84 -17.904 9.508 1.839 1.00 0.00 C ATOM 0 H ALA A 84 -15.762 9.346 0.576 1.00 0.00 H new ATOM 0 HA ALA A 84 -16.576 10.944 2.751 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -18.710 9.682 2.551 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -18.068 10.116 0.949 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -17.887 8.454 1.561 1.00 0.00 H new ATOM 1338 N TYR A 85 -16.270 7.749 3.597 1.00 0.00 N ATOM 1339 CA TYR A 85 -16.083 6.859 4.785 1.00 0.00 C ATOM 1340 C TYR A 85 -14.957 7.375 5.691 1.00 0.00 C ATOM 1341 O TYR A 85 -15.153 7.578 6.873 1.00 0.00 O ATOM 1342 CB TYR A 85 -15.736 5.447 4.309 1.00 0.00 C ATOM 1343 CG TYR A 85 -16.131 4.449 5.371 1.00 0.00 C ATOM 1344 CD1 TYR A 85 -17.483 4.246 5.673 1.00 0.00 C ATOM 1345 CD2 TYR A 85 -15.145 3.725 6.053 1.00 0.00 C ATOM 1346 CE1 TYR A 85 -17.850 3.321 6.658 1.00 0.00 C ATOM 1347 CE2 TYR A 85 -15.512 2.799 7.038 1.00 0.00 C ATOM 1348 CZ TYR A 85 -16.864 2.597 7.340 1.00 0.00 C ATOM 1349 OH TYR A 85 -17.225 1.685 8.311 1.00 0.00 O ATOM 0 H TYR A 85 -16.330 7.263 2.702 1.00 0.00 H new ATOM 0 HA TYR A 85 -17.011 6.850 5.357 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -16.256 5.228 3.377 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -14.668 5.373 4.104 1.00 0.00 H new ATOM 0 HD1 TYR A 85 -18.243 4.803 5.146 1.00 0.00 H new ATOM 0 HD2 TYR A 85 -14.102 3.881 5.820 1.00 0.00 H new ATOM 0 HE1 TYR A 85 -18.893 3.166 6.892 1.00 0.00 H new ATOM 0 HE2 TYR A 85 -14.752 2.241 7.564 1.00 0.00 H new ATOM 0 HH TYR A 85 -17.114 2.089 9.197 1.00 0.00 H new ATOM 1359 N ALA A 86 -13.781 7.580 5.155 1.00 0.00 N ATOM 1360 CA ALA A 86 -12.648 8.072 6.001 1.00 0.00 C ATOM 1361 C ALA A 86 -13.067 9.328 6.767 1.00 0.00 C ATOM 1362 O ALA A 86 -12.836 9.447 7.955 1.00 0.00 O ATOM 1363 CB ALA A 86 -11.451 8.402 5.110 1.00 0.00 C ATOM 0 H ALA A 86 -13.555 7.429 4.172 1.00 0.00 H new ATOM 0 HA ALA A 86 -12.376 7.293 6.713 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -10.626 8.760 5.726 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -11.140 7.506 4.572 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -11.732 9.175 4.395 1.00 0.00 H new ATOM 1369 N LYS A 87 -13.691 10.261 6.101 1.00 0.00 N ATOM 1370 CA LYS A 87 -14.132 11.505 6.793 1.00 0.00 C ATOM 1371 C LYS A 87 -15.149 11.150 7.883 1.00 0.00 C ATOM 1372 O LYS A 87 -15.374 11.908 8.806 1.00 0.00 O ATOM 1373 CB LYS A 87 -14.781 12.448 5.775 1.00 0.00 C ATOM 1374 CG LYS A 87 -14.358 13.892 6.066 1.00 0.00 C ATOM 1375 CD LYS A 87 -15.580 14.815 5.989 1.00 0.00 C ATOM 1376 CE LYS A 87 -15.359 15.873 4.903 1.00 0.00 C ATOM 1377 NZ LYS A 87 -16.676 16.399 4.441 1.00 0.00 N ATOM 0 H LYS A 87 -13.915 10.215 5.107 1.00 0.00 H new ATOM 0 HA LYS A 87 -13.271 11.995 7.247 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -14.483 12.168 4.764 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -15.866 12.360 5.824 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -13.904 13.956 7.055 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -13.603 14.212 5.348 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -16.474 14.233 5.767 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -15.745 15.297 6.952 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -14.748 16.687 5.293 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -14.815 15.439 4.064 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -16.524 17.117 3.704 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -17.244 15.619 4.053 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -17.179 16.828 5.244 1.00 0.00 H new ATOM 1391 N GLN A 88 -15.774 10.007 7.772 1.00 0.00 N ATOM 1392 CA GLN A 88 -16.787 9.606 8.789 1.00 0.00 C ATOM 1393 C GLN A 88 -16.106 8.902 9.968 1.00 0.00 C ATOM 1394 O GLN A 88 -16.463 9.115 11.110 1.00 0.00 O ATOM 1395 CB GLN A 88 -17.808 8.663 8.147 1.00 0.00 C ATOM 1396 CG GLN A 88 -19.092 9.436 7.836 1.00 0.00 C ATOM 1397 CD GLN A 88 -19.685 8.937 6.518 1.00 0.00 C ATOM 1398 OE1 GLN A 88 -20.468 8.008 6.503 1.00 0.00 O ATOM 1399 NE2 GLN A 88 -19.344 9.519 5.401 1.00 0.00 N ATOM 0 H GLN A 88 -15.626 9.334 7.020 1.00 0.00 H new ATOM 0 HA GLN A 88 -17.293 10.498 9.157 1.00 0.00 H new ATOM 0 HB2 GLN A 88 -17.398 8.235 7.232 1.00 0.00 H new ATOM 0 HB3 GLN A 88 -18.025 7.832 8.819 1.00 0.00 H new ATOM 0 HG2 GLN A 88 -19.812 9.304 8.643 1.00 0.00 H new ATOM 0 HG3 GLN A 88 -18.879 10.503 7.770 1.00 0.00 H new ATOM 0 HE21 GLN A 88 -18.687 10.299 5.412 1.00 0.00 H new ATOM 0 HE22 GLN A 88 -19.735 9.194 4.517 1.00 0.00 H new ATOM 1408 N HIS A 89 -15.142 8.055 9.710 1.00 0.00 N ATOM 1409 CA HIS A 89 -14.467 7.334 10.830 1.00 0.00 C ATOM 1410 C HIS A 89 -13.290 8.169 11.356 1.00 0.00 C ATOM 1411 O HIS A 89 -12.434 8.572 10.594 1.00 0.00 O ATOM 1412 CB HIS A 89 -13.934 5.995 10.317 1.00 0.00 C ATOM 1413 CG HIS A 89 -14.941 4.911 10.581 1.00 0.00 C ATOM 1414 ND1 HIS A 89 -14.904 4.133 11.727 1.00 0.00 N ATOM 1415 CD2 HIS A 89 -16.017 4.461 9.857 1.00 0.00 C ATOM 1416 CE1 HIS A 89 -15.929 3.263 11.660 1.00 0.00 C ATOM 1417 NE2 HIS A 89 -16.639 3.420 10.539 1.00 0.00 N ATOM 0 H HIS A 89 -14.795 7.833 8.777 1.00 0.00 H new ATOM 0 HA HIS A 89 -15.184 7.170 11.634 1.00 0.00 H new ATOM 0 HB2 HIS A 89 -13.728 6.060 9.249 1.00 0.00 H new ATOM 0 HB3 HIS A 89 -12.991 5.756 10.809 1.00 0.00 H new ATOM 0 HD1 HIS A 89 -14.224 4.206 12.484 1.00 0.00 H new ATOM 0 HD2 HIS A 89 -16.333 4.855 8.902 1.00 0.00 H new ATOM 0 HE1 HIS A 89 -16.150 2.528 12.420 1.00 0.00 H new ATOM 1425 N PRO A 90 -13.277 8.400 12.650 1.00 0.00 N ATOM 1426 CA PRO A 90 -12.226 9.186 13.381 1.00 0.00 C ATOM 1427 C PRO A 90 -10.966 8.336 13.578 1.00 0.00 C ATOM 1428 O PRO A 90 -9.864 8.787 13.333 1.00 0.00 O ATOM 1429 CB PRO A 90 -12.819 9.564 14.734 1.00 0.00 C ATOM 1430 CG PRO A 90 -14.098 8.774 14.909 1.00 0.00 C ATOM 1431 CD PRO A 90 -14.298 7.932 13.653 1.00 0.00 C ATOM 0 HA PRO A 90 -11.941 10.073 12.815 1.00 0.00 H new ATOM 0 HB2 PRO A 90 -12.117 9.339 15.536 1.00 0.00 H new ATOM 0 HB3 PRO A 90 -13.021 10.634 14.778 1.00 0.00 H new ATOM 0 HG2 PRO A 90 -14.036 8.137 15.791 1.00 0.00 H new ATOM 0 HG3 PRO A 90 -14.944 9.444 15.059 1.00 0.00 H new ATOM 0 HD2 PRO A 90 -14.167 6.872 13.873 1.00 0.00 H new ATOM 0 HD3 PRO A 90 -15.308 8.054 13.262 1.00 0.00 H new ATOM 1439 N ASP A 91 -11.112 7.112 14.020 1.00 0.00 N ATOM 1440 CA ASP A 91 -9.915 6.246 14.231 1.00 0.00 C ATOM 1441 C ASP A 91 -9.715 5.339 13.014 1.00 0.00 C ATOM 1442 O ASP A 91 -9.003 4.355 13.072 1.00 0.00 O ATOM 1443 CB ASP A 91 -10.121 5.385 15.479 1.00 0.00 C ATOM 1444 CG ASP A 91 -10.084 6.274 16.723 1.00 0.00 C ATOM 1445 OD1 ASP A 91 -8.998 6.511 17.225 1.00 0.00 O ATOM 1446 OD2 ASP A 91 -11.142 6.702 17.153 1.00 0.00 O ATOM 0 H ASP A 91 -12.007 6.677 14.243 1.00 0.00 H new ATOM 0 HA ASP A 91 -9.034 6.874 14.363 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -11.076 4.863 15.420 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -9.344 4.623 15.540 1.00 0.00 H new ATOM 1451 N GLN A 92 -10.320 5.676 11.908 1.00 0.00 N ATOM 1452 CA GLN A 92 -10.152 4.855 10.678 1.00 0.00 C ATOM 1453 C GLN A 92 -10.010 5.808 9.497 1.00 0.00 C ATOM 1454 O GLN A 92 -10.984 6.315 8.976 1.00 0.00 O ATOM 1455 CB GLN A 92 -11.382 3.962 10.477 1.00 0.00 C ATOM 1456 CG GLN A 92 -10.950 2.606 9.913 1.00 0.00 C ATOM 1457 CD GLN A 92 -11.803 1.499 10.536 1.00 0.00 C ATOM 1458 OE1 GLN A 92 -11.364 0.811 11.436 1.00 0.00 O ATOM 1459 NE2 GLN A 92 -13.013 1.296 10.091 1.00 0.00 N ATOM 0 H GLN A 92 -10.927 6.489 11.804 1.00 0.00 H new ATOM 0 HA GLN A 92 -9.271 4.218 10.763 1.00 0.00 H new ATOM 0 HB2 GLN A 92 -11.901 3.823 11.425 1.00 0.00 H new ATOM 0 HB3 GLN A 92 -12.085 4.443 9.796 1.00 0.00 H new ATOM 0 HG2 GLN A 92 -11.061 2.599 8.829 1.00 0.00 H new ATOM 0 HG3 GLN A 92 -9.896 2.431 10.126 1.00 0.00 H new ATOM 0 HE21 GLN A 92 -13.382 1.873 9.335 1.00 0.00 H new ATOM 0 HE22 GLN A 92 -13.590 0.560 10.499 1.00 0.00 H new ATOM 1468 N GLU A 93 -8.803 6.071 9.080 1.00 0.00 N ATOM 1469 CA GLU A 93 -8.596 7.012 7.948 1.00 0.00 C ATOM 1470 C GLU A 93 -8.517 6.239 6.632 1.00 0.00 C ATOM 1471 O GLU A 93 -8.905 5.090 6.552 1.00 0.00 O ATOM 1472 CB GLU A 93 -7.303 7.798 8.182 1.00 0.00 C ATOM 1473 CG GLU A 93 -7.626 9.078 8.955 1.00 0.00 C ATOM 1474 CD GLU A 93 -6.330 9.709 9.468 1.00 0.00 C ATOM 1475 OE1 GLU A 93 -5.574 10.208 8.651 1.00 0.00 O ATOM 1476 OE2 GLU A 93 -6.118 9.685 10.669 1.00 0.00 O ATOM 0 H GLU A 93 -7.951 5.674 9.476 1.00 0.00 H new ATOM 0 HA GLU A 93 -9.435 7.705 7.889 1.00 0.00 H new ATOM 0 HB2 GLU A 93 -6.590 7.191 8.741 1.00 0.00 H new ATOM 0 HB3 GLU A 93 -6.834 8.043 7.229 1.00 0.00 H new ATOM 0 HG2 GLU A 93 -8.154 9.781 8.310 1.00 0.00 H new ATOM 0 HG3 GLU A 93 -8.288 8.853 9.791 1.00 0.00 H new ATOM 1483 N LEU A 94 -8.010 6.865 5.606 1.00 0.00 N ATOM 1484 CA LEU A 94 -7.892 6.182 4.290 1.00 0.00 C ATOM 1485 C LEU A 94 -6.450 5.707 4.094 1.00 0.00 C ATOM 1486 O LEU A 94 -5.539 6.502 3.968 1.00 0.00 O ATOM 1487 CB LEU A 94 -8.272 7.163 3.178 1.00 0.00 C ATOM 1488 CG LEU A 94 -9.044 6.429 2.081 1.00 0.00 C ATOM 1489 CD1 LEU A 94 -10.546 6.537 2.355 1.00 0.00 C ATOM 1490 CD2 LEU A 94 -8.723 7.062 0.722 1.00 0.00 C ATOM 0 H LEU A 94 -7.671 7.827 5.624 1.00 0.00 H new ATOM 0 HA LEU A 94 -8.561 5.322 4.257 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -8.880 7.971 3.585 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -7.374 7.619 2.761 1.00 0.00 H new ATOM 0 HG LEU A 94 -8.753 5.379 2.070 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -11.097 6.014 1.573 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -10.773 6.087 3.322 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -10.839 7.587 2.365 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -9.272 6.540 -0.061 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -9.015 8.112 0.732 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -7.653 6.984 0.528 1.00 0.00 H new ATOM 1502 N VAL A 95 -6.235 4.419 4.065 1.00 0.00 N ATOM 1503 CA VAL A 95 -4.851 3.899 3.867 1.00 0.00 C ATOM 1504 C VAL A 95 -4.799 3.124 2.551 1.00 0.00 C ATOM 1505 O VAL A 95 -5.586 2.230 2.313 1.00 0.00 O ATOM 1506 CB VAL A 95 -4.458 2.978 5.025 1.00 0.00 C ATOM 1507 CG1 VAL A 95 -2.982 2.601 4.895 1.00 0.00 C ATOM 1508 CG2 VAL A 95 -4.679 3.707 6.351 1.00 0.00 C ATOM 0 H VAL A 95 -6.956 3.706 4.170 1.00 0.00 H new ATOM 0 HA VAL A 95 -4.151 4.734 3.836 1.00 0.00 H new ATOM 0 HB VAL A 95 -5.070 2.076 4.997 1.00 0.00 H new ATOM 0 HG11 VAL A 95 -2.700 1.945 5.719 1.00 0.00 H new ATOM 0 HG12 VAL A 95 -2.820 2.085 3.949 1.00 0.00 H new ATOM 0 HG13 VAL A 95 -2.372 3.504 4.925 1.00 0.00 H new ATOM 0 HG21 VAL A 95 -4.400 3.053 7.177 1.00 0.00 H new ATOM 0 HG22 VAL A 95 -4.065 4.607 6.378 1.00 0.00 H new ATOM 0 HG23 VAL A 95 -5.730 3.981 6.445 1.00 0.00 H new ATOM 1518 N ILE A 96 -3.894 3.483 1.686 1.00 0.00 N ATOM 1519 CA ILE A 96 -3.796 2.795 0.370 1.00 0.00 C ATOM 1520 C ILE A 96 -2.874 1.580 0.476 1.00 0.00 C ATOM 1521 O ILE A 96 -1.887 1.588 1.195 1.00 0.00 O ATOM 1522 CB ILE A 96 -3.245 3.774 -0.665 1.00 0.00 C ATOM 1523 CG1 ILE A 96 -4.097 5.049 -0.660 1.00 0.00 C ATOM 1524 CG2 ILE A 96 -3.284 3.132 -2.052 1.00 0.00 C ATOM 1525 CD1 ILE A 96 -5.540 4.717 -1.050 1.00 0.00 C ATOM 0 H ILE A 96 -3.214 4.228 1.835 1.00 0.00 H new ATOM 0 HA ILE A 96 -4.786 2.455 0.066 1.00 0.00 H new ATOM 0 HB ILE A 96 -2.214 4.025 -0.417 1.00 0.00 H new ATOM 0 HG12 ILE A 96 -4.075 5.507 0.329 1.00 0.00 H new ATOM 0 HG13 ILE A 96 -3.681 5.777 -1.357 1.00 0.00 H new ATOM 0 HG21 ILE A 96 -2.890 3.833 -2.788 1.00 0.00 H new ATOM 0 HG22 ILE A 96 -2.677 2.227 -2.051 1.00 0.00 H new ATOM 0 HG23 ILE A 96 -4.313 2.878 -2.307 1.00 0.00 H new ATOM 0 HD11 ILE A 96 -6.138 5.629 -1.044 1.00 0.00 H new ATOM 0 HD12 ILE A 96 -5.556 4.280 -2.048 1.00 0.00 H new ATOM 0 HD13 ILE A 96 -5.955 4.006 -0.336 1.00 0.00 H new ATOM 1537 N ALA A 97 -3.170 0.553 -0.277 1.00 0.00 N ATOM 1538 CA ALA A 97 -2.316 -0.667 -0.269 1.00 0.00 C ATOM 1539 C ALA A 97 -1.937 -1.028 -1.712 1.00 0.00 C ATOM 1540 O ALA A 97 -1.189 -1.956 -1.952 1.00 0.00 O ATOM 1541 CB ALA A 97 -3.084 -1.827 0.367 1.00 0.00 C ATOM 0 H ALA A 97 -3.975 0.509 -0.902 1.00 0.00 H new ATOM 0 HA ALA A 97 -1.412 -0.477 0.309 1.00 0.00 H new ATOM 0 HB1 ALA A 97 -2.457 -2.719 0.372 1.00 0.00 H new ATOM 0 HB2 ALA A 97 -3.353 -1.567 1.391 1.00 0.00 H new ATOM 0 HB3 ALA A 97 -3.989 -2.023 -0.208 1.00 0.00 H new ATOM 1547 N GLY A 98 -2.411 -0.271 -2.672 1.00 0.00 N ATOM 1548 CA GLY A 98 -2.041 -0.538 -4.093 1.00 0.00 C ATOM 1549 C GLY A 98 -3.126 -1.359 -4.808 1.00 0.00 C ATOM 1550 O GLY A 98 -4.268 -1.385 -4.397 1.00 0.00 O ATOM 0 H GLY A 98 -3.039 0.520 -2.530 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -1.893 0.407 -4.616 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -1.093 -1.074 -4.129 1.00 0.00 H new ATOM 1554 N GLY A 99 -2.783 -2.018 -5.895 1.00 0.00 N ATOM 1555 CA GLY A 99 -1.376 -1.992 -6.407 1.00 0.00 C ATOM 1556 C GLY A 99 -1.017 -0.626 -7.011 1.00 0.00 C ATOM 1557 O GLY A 99 -1.397 0.416 -6.515 1.00 0.00 O ATOM 0 H GLY A 99 -3.428 -2.578 -6.453 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -0.688 -2.222 -5.593 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -1.249 -2.768 -7.161 1.00 0.00 H new ATOM 1561 N ALA A 100 -0.278 -0.636 -8.089 1.00 0.00 N ATOM 1562 CA ALA A 100 0.139 0.644 -8.735 1.00 0.00 C ATOM 1563 C ALA A 100 -1.085 1.415 -9.228 1.00 0.00 C ATOM 1564 O ALA A 100 -1.148 2.624 -9.117 1.00 0.00 O ATOM 1565 CB ALA A 100 1.054 0.337 -9.922 1.00 0.00 C ATOM 0 H ALA A 100 0.057 -1.481 -8.553 1.00 0.00 H new ATOM 0 HA ALA A 100 0.669 1.253 -8.003 1.00 0.00 H new ATOM 0 HB1 ALA A 100 1.360 1.270 -10.396 1.00 0.00 H new ATOM 0 HB2 ALA A 100 1.936 -0.199 -9.572 1.00 0.00 H new ATOM 0 HB3 ALA A 100 0.518 -0.278 -10.645 1.00 0.00 H new ATOM 1571 N GLN A 101 -2.045 0.737 -9.791 1.00 0.00 N ATOM 1572 CA GLN A 101 -3.248 1.447 -10.307 1.00 0.00 C ATOM 1573 C GLN A 101 -3.892 2.261 -9.182 1.00 0.00 C ATOM 1574 O GLN A 101 -4.396 3.344 -9.409 1.00 0.00 O ATOM 1575 CB GLN A 101 -4.257 0.426 -10.844 1.00 0.00 C ATOM 1576 CG GLN A 101 -4.271 0.476 -12.374 1.00 0.00 C ATOM 1577 CD GLN A 101 -5.142 1.645 -12.840 1.00 0.00 C ATOM 1578 OE1 GLN A 101 -4.659 2.746 -13.011 1.00 0.00 O ATOM 1579 NE2 GLN A 101 -6.415 1.450 -13.054 1.00 0.00 N ATOM 0 H GLN A 101 -2.049 -0.275 -9.916 1.00 0.00 H new ATOM 0 HA GLN A 101 -2.950 2.119 -11.111 1.00 0.00 H new ATOM 0 HB2 GLN A 101 -3.992 -0.575 -10.505 1.00 0.00 H new ATOM 0 HB3 GLN A 101 -5.251 0.642 -10.454 1.00 0.00 H new ATOM 0 HG2 GLN A 101 -3.256 0.591 -12.754 1.00 0.00 H new ATOM 0 HG3 GLN A 101 -4.657 -0.461 -12.775 1.00 0.00 H new ATOM 0 HE21 GLN A 101 -6.820 0.525 -12.910 1.00 0.00 H new ATOM 0 HE22 GLN A 101 -7.004 2.222 -13.365 1.00 0.00 H new ATOM 1588 N ILE A 102 -3.907 1.752 -7.976 1.00 0.00 N ATOM 1589 CA ILE A 102 -4.551 2.507 -6.864 1.00 0.00 C ATOM 1590 C ILE A 102 -3.624 3.616 -6.354 1.00 0.00 C ATOM 1591 O ILE A 102 -4.081 4.599 -5.803 1.00 0.00 O ATOM 1592 CB ILE A 102 -4.872 1.538 -5.723 1.00 0.00 C ATOM 1593 CG1 ILE A 102 -5.687 0.357 -6.266 1.00 0.00 C ATOM 1594 CG2 ILE A 102 -5.679 2.260 -4.644 1.00 0.00 C ATOM 1595 CD1 ILE A 102 -7.017 0.858 -6.842 1.00 0.00 C ATOM 0 H ILE A 102 -3.503 0.852 -7.716 1.00 0.00 H new ATOM 0 HA ILE A 102 -5.468 2.968 -7.232 1.00 0.00 H new ATOM 0 HB ILE A 102 -3.941 1.170 -5.292 1.00 0.00 H new ATOM 0 HG12 ILE A 102 -5.120 -0.163 -7.038 1.00 0.00 H new ATOM 0 HG13 ILE A 102 -5.874 -0.363 -5.469 1.00 0.00 H new ATOM 0 HG21 ILE A 102 -5.905 1.567 -3.834 1.00 0.00 H new ATOM 0 HG22 ILE A 102 -5.099 3.096 -4.254 1.00 0.00 H new ATOM 0 HG23 ILE A 102 -6.609 2.632 -5.073 1.00 0.00 H new ATOM 0 HD11 ILE A 102 -7.589 0.013 -7.225 1.00 0.00 H new ATOM 0 HD12 ILE A 102 -7.588 1.357 -6.059 1.00 0.00 H new ATOM 0 HD13 ILE A 102 -6.821 1.561 -7.652 1.00 0.00 H new ATOM 1607 N PHE A 103 -2.333 3.482 -6.519 1.00 0.00 N ATOM 1608 CA PHE A 103 -1.414 4.552 -6.027 1.00 0.00 C ATOM 1609 C PHE A 103 -1.469 5.754 -6.973 1.00 0.00 C ATOM 1610 O PHE A 103 -1.190 6.871 -6.586 1.00 0.00 O ATOM 1611 CB PHE A 103 0.027 4.025 -5.987 1.00 0.00 C ATOM 1612 CG PHE A 103 0.213 3.051 -4.843 1.00 0.00 C ATOM 1613 CD1 PHE A 103 -0.377 3.297 -3.594 1.00 0.00 C ATOM 1614 CD2 PHE A 103 0.989 1.900 -5.032 1.00 0.00 C ATOM 1615 CE1 PHE A 103 -0.192 2.392 -2.542 1.00 0.00 C ATOM 1616 CE2 PHE A 103 1.174 0.996 -3.979 1.00 0.00 C ATOM 1617 CZ PHE A 103 0.583 1.242 -2.734 1.00 0.00 C ATOM 0 H PHE A 103 -1.879 2.687 -6.968 1.00 0.00 H new ATOM 0 HA PHE A 103 -1.727 4.850 -5.026 1.00 0.00 H new ATOM 0 HB2 PHE A 103 0.266 3.534 -6.931 1.00 0.00 H new ATOM 0 HB3 PHE A 103 0.721 4.859 -5.877 1.00 0.00 H new ATOM 0 HD1 PHE A 103 -0.974 4.185 -3.444 1.00 0.00 H new ATOM 0 HD2 PHE A 103 1.446 1.710 -5.992 1.00 0.00 H new ATOM 0 HE1 PHE A 103 -0.648 2.581 -1.581 1.00 0.00 H new ATOM 0 HE2 PHE A 103 1.772 0.109 -4.127 1.00 0.00 H new ATOM 0 HZ PHE A 103 0.725 0.545 -1.922 1.00 0.00 H new ATOM 1627 N THR A 104 -1.815 5.533 -8.214 1.00 0.00 N ATOM 1628 CA THR A 104 -1.870 6.662 -9.188 1.00 0.00 C ATOM 1629 C THR A 104 -3.165 7.459 -9.007 1.00 0.00 C ATOM 1630 O THR A 104 -3.145 8.670 -8.910 1.00 0.00 O ATOM 1631 CB THR A 104 -1.808 6.106 -10.613 1.00 0.00 C ATOM 1632 OG1 THR A 104 -0.887 5.026 -10.658 1.00 0.00 O ATOM 1633 CG2 THR A 104 -1.353 7.207 -11.572 1.00 0.00 C ATOM 0 H THR A 104 -2.062 4.620 -8.595 1.00 0.00 H new ATOM 0 HA THR A 104 -1.022 7.324 -9.012 1.00 0.00 H new ATOM 0 HB THR A 104 -2.796 5.754 -10.910 1.00 0.00 H new ATOM 0 HG1 THR A 104 -0.264 5.159 -11.402 1.00 0.00 H new ATOM 0 HG21 THR A 104 -1.309 6.811 -12.586 1.00 0.00 H new ATOM 0 HG22 THR A 104 -2.060 8.036 -11.537 1.00 0.00 H new ATOM 0 HG23 THR A 104 -0.365 7.561 -11.277 1.00 0.00 H new ATOM 1641 N ALA A 105 -4.290 6.796 -8.968 1.00 0.00 N ATOM 1642 CA ALA A 105 -5.582 7.527 -8.804 1.00 0.00 C ATOM 1643 C ALA A 105 -5.585 8.292 -7.478 1.00 0.00 C ATOM 1644 O ALA A 105 -6.207 9.329 -7.353 1.00 0.00 O ATOM 1645 CB ALA A 105 -6.741 6.529 -8.816 1.00 0.00 C ATOM 0 H ALA A 105 -4.371 5.782 -9.042 1.00 0.00 H new ATOM 0 HA ALA A 105 -5.698 8.233 -9.627 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -7.683 7.064 -8.696 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -6.748 5.990 -9.764 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -6.619 5.820 -7.997 1.00 0.00 H new ATOM 1651 N PHE A 106 -4.901 7.789 -6.485 1.00 0.00 N ATOM 1652 CA PHE A 106 -4.871 8.490 -5.167 1.00 0.00 C ATOM 1653 C PHE A 106 -3.581 9.310 -5.039 1.00 0.00 C ATOM 1654 O PHE A 106 -3.354 9.971 -4.043 1.00 0.00 O ATOM 1655 CB PHE A 106 -4.915 7.454 -4.042 1.00 0.00 C ATOM 1656 CG PHE A 106 -6.307 6.882 -3.925 1.00 0.00 C ATOM 1657 CD1 PHE A 106 -6.712 5.846 -4.774 1.00 0.00 C ATOM 1658 CD2 PHE A 106 -7.188 7.378 -2.960 1.00 0.00 C ATOM 1659 CE1 PHE A 106 -7.997 5.309 -4.659 1.00 0.00 C ATOM 1660 CE2 PHE A 106 -8.473 6.839 -2.842 1.00 0.00 C ATOM 1661 CZ PHE A 106 -8.878 5.805 -3.692 1.00 0.00 C ATOM 0 H PHE A 106 -4.362 6.924 -6.529 1.00 0.00 H new ATOM 0 HA PHE A 106 -5.732 9.155 -5.097 1.00 0.00 H new ATOM 0 HB2 PHE A 106 -4.200 6.656 -4.242 1.00 0.00 H new ATOM 0 HB3 PHE A 106 -4.622 7.915 -3.099 1.00 0.00 H new ATOM 0 HD1 PHE A 106 -6.031 5.461 -5.519 1.00 0.00 H new ATOM 0 HD2 PHE A 106 -6.876 8.178 -2.305 1.00 0.00 H new ATOM 0 HE1 PHE A 106 -8.310 4.511 -5.316 1.00 0.00 H new ATOM 0 HE2 PHE A 106 -9.152 7.221 -2.095 1.00 0.00 H new ATOM 0 HZ PHE A 106 -9.871 5.389 -3.602 1.00 0.00 H new ATOM 1671 N LYS A 107 -2.720 9.253 -6.021 1.00 0.00 N ATOM 1672 CA LYS A 107 -1.441 10.011 -5.932 1.00 0.00 C ATOM 1673 C LYS A 107 -1.714 11.518 -5.768 1.00 0.00 C ATOM 1674 O LYS A 107 -1.013 12.198 -5.050 1.00 0.00 O ATOM 1675 CB LYS A 107 -0.583 9.724 -7.183 1.00 0.00 C ATOM 1676 CG LYS A 107 -0.788 10.784 -8.272 1.00 0.00 C ATOM 1677 CD LYS A 107 0.282 11.869 -8.127 1.00 0.00 C ATOM 1678 CE LYS A 107 0.343 12.707 -9.405 1.00 0.00 C ATOM 1679 NZ LYS A 107 0.267 14.153 -9.052 1.00 0.00 N ATOM 0 H LYS A 107 -2.848 8.715 -6.878 1.00 0.00 H new ATOM 0 HA LYS A 107 -0.887 9.684 -5.052 1.00 0.00 H new ATOM 0 HB2 LYS A 107 0.470 9.691 -6.902 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -0.837 8.741 -7.580 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -0.726 10.325 -9.259 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -1.782 11.223 -8.186 1.00 0.00 H new ATOM 0 HD2 LYS A 107 0.054 12.507 -7.273 1.00 0.00 H new ATOM 0 HD3 LYS A 107 1.253 11.412 -7.933 1.00 0.00 H new ATOM 0 HE2 LYS A 107 1.267 12.501 -9.944 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -0.480 12.439 -10.068 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 0.308 14.725 -9.920 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -0.627 14.342 -8.555 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 1.066 14.402 -8.435 1.00 0.00 H new ATOM 1693 N ASP A 108 -2.719 12.052 -6.416 1.00 0.00 N ATOM 1694 CA ASP A 108 -3.004 13.514 -6.280 1.00 0.00 C ATOM 1695 C ASP A 108 -3.482 13.844 -4.860 1.00 0.00 C ATOM 1696 O ASP A 108 -3.168 14.886 -4.320 1.00 0.00 O ATOM 1697 CB ASP A 108 -4.094 13.906 -7.280 1.00 0.00 C ATOM 1698 CG ASP A 108 -3.979 15.396 -7.605 1.00 0.00 C ATOM 1699 OD1 ASP A 108 -3.271 15.725 -8.542 1.00 0.00 O ATOM 1700 OD2 ASP A 108 -4.602 16.184 -6.912 1.00 0.00 O ATOM 0 H ASP A 108 -3.352 11.541 -7.031 1.00 0.00 H new ATOM 0 HA ASP A 108 -2.088 14.070 -6.479 1.00 0.00 H new ATOM 0 HB2 ASP A 108 -3.995 13.316 -8.191 1.00 0.00 H new ATOM 0 HB3 ASP A 108 -5.078 13.689 -6.865 1.00 0.00 H new ATOM 1705 N ASP A 109 -4.248 12.975 -4.260 1.00 0.00 N ATOM 1706 CA ASP A 109 -4.756 13.247 -2.881 1.00 0.00 C ATOM 1707 C ASP A 109 -4.035 12.343 -1.882 1.00 0.00 C ATOM 1708 O ASP A 109 -4.521 11.283 -1.537 1.00 0.00 O ATOM 1709 CB ASP A 109 -6.258 12.962 -2.822 1.00 0.00 C ATOM 1710 CG ASP A 109 -7.038 14.250 -3.090 1.00 0.00 C ATOM 1711 OD1 ASP A 109 -7.018 14.708 -4.220 1.00 0.00 O ATOM 1712 OD2 ASP A 109 -7.643 14.756 -2.159 1.00 0.00 O ATOM 0 H ASP A 109 -4.546 12.087 -4.664 1.00 0.00 H new ATOM 0 HA ASP A 109 -4.571 14.292 -2.630 1.00 0.00 H new ATOM 0 HB2 ASP A 109 -6.523 12.205 -3.560 1.00 0.00 H new ATOM 0 HB3 ASP A 109 -6.524 12.561 -1.844 1.00 0.00 H new ATOM 1717 N VAL A 110 -2.883 12.745 -1.408 1.00 0.00 N ATOM 1718 CA VAL A 110 -2.146 11.894 -0.428 1.00 0.00 C ATOM 1719 C VAL A 110 -1.992 12.644 0.898 1.00 0.00 C ATOM 1720 O VAL A 110 -1.971 13.858 0.941 1.00 0.00 O ATOM 1721 CB VAL A 110 -0.752 11.569 -0.968 1.00 0.00 C ATOM 1722 CG1 VAL A 110 -0.143 10.434 -0.146 1.00 0.00 C ATOM 1723 CG2 VAL A 110 -0.844 11.146 -2.436 1.00 0.00 C ATOM 0 H VAL A 110 -2.424 13.621 -1.656 1.00 0.00 H new ATOM 0 HA VAL A 110 -2.709 10.974 -0.272 1.00 0.00 H new ATOM 0 HB VAL A 110 -0.122 12.456 -0.893 1.00 0.00 H new ATOM 0 HG11 VAL A 110 0.851 10.200 -0.529 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -0.067 10.740 0.897 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -0.777 9.551 -0.220 1.00 0.00 H new ATOM 0 HG21 VAL A 110 0.153 10.917 -2.812 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -1.476 10.262 -2.521 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -1.275 11.958 -3.022 1.00 0.00 H new ATOM 1733 N ASP A 111 -1.876 11.920 1.977 1.00 0.00 N ATOM 1734 CA ASP A 111 -1.707 12.565 3.309 1.00 0.00 C ATOM 1735 C ASP A 111 -0.486 11.952 4.002 1.00 0.00 C ATOM 1736 O ASP A 111 0.229 12.615 4.728 1.00 0.00 O ATOM 1737 CB ASP A 111 -2.955 12.322 4.160 1.00 0.00 C ATOM 1738 CG ASP A 111 -4.065 13.279 3.720 1.00 0.00 C ATOM 1739 OD1 ASP A 111 -3.862 14.477 3.824 1.00 0.00 O ATOM 1740 OD2 ASP A 111 -5.099 12.797 3.288 1.00 0.00 O ATOM 0 H ASP A 111 -1.891 10.900 1.993 1.00 0.00 H new ATOM 0 HA ASP A 111 -1.564 13.638 3.185 1.00 0.00 H new ATOM 0 HB2 ASP A 111 -3.286 11.289 4.052 1.00 0.00 H new ATOM 0 HB3 ASP A 111 -2.725 12.475 5.214 1.00 0.00 H new ATOM 1745 N THR A 112 -0.247 10.685 3.781 1.00 0.00 N ATOM 1746 CA THR A 112 0.922 10.013 4.416 1.00 0.00 C ATOM 1747 C THR A 112 1.551 9.044 3.411 1.00 0.00 C ATOM 1748 O THR A 112 0.866 8.427 2.618 1.00 0.00 O ATOM 1749 CB THR A 112 0.456 9.239 5.653 1.00 0.00 C ATOM 1750 OG1 THR A 112 -0.330 10.092 6.473 1.00 0.00 O ATOM 1751 CG2 THR A 112 1.669 8.743 6.445 1.00 0.00 C ATOM 0 H THR A 112 -0.816 10.085 3.184 1.00 0.00 H new ATOM 0 HA THR A 112 1.658 10.759 4.715 1.00 0.00 H new ATOM 0 HB THR A 112 -0.139 8.382 5.338 1.00 0.00 H new ATOM 0 HG1 THR A 112 -0.631 9.599 7.265 1.00 0.00 H new ATOM 0 HG21 THR A 112 1.330 8.194 7.323 1.00 0.00 H new ATOM 0 HG22 THR A 112 2.271 8.087 5.816 1.00 0.00 H new ATOM 0 HG23 THR A 112 2.271 9.595 6.760 1.00 0.00 H new ATOM 1759 N LEU A 113 2.849 8.902 3.440 1.00 0.00 N ATOM 1760 CA LEU A 113 3.518 7.968 2.486 1.00 0.00 C ATOM 1761 C LEU A 113 4.393 6.984 3.261 1.00 0.00 C ATOM 1762 O LEU A 113 5.210 7.371 4.074 1.00 0.00 O ATOM 1763 CB LEU A 113 4.390 8.757 1.507 1.00 0.00 C ATOM 1764 CG LEU A 113 3.513 9.700 0.683 1.00 0.00 C ATOM 1765 CD1 LEU A 113 4.373 10.829 0.111 1.00 0.00 C ATOM 1766 CD2 LEU A 113 2.868 8.920 -0.466 1.00 0.00 C ATOM 0 H LEU A 113 3.474 9.390 4.081 1.00 0.00 H new ATOM 0 HA LEU A 113 2.755 7.422 1.930 1.00 0.00 H new ATOM 0 HB2 LEU A 113 5.142 9.327 2.052 1.00 0.00 H new ATOM 0 HB3 LEU A 113 4.925 8.073 0.848 1.00 0.00 H new ATOM 0 HG LEU A 113 2.736 10.123 1.320 1.00 0.00 H new ATOM 0 HD11 LEU A 113 3.747 11.501 -0.476 1.00 0.00 H new ATOM 0 HD12 LEU A 113 4.835 11.384 0.928 1.00 0.00 H new ATOM 0 HD13 LEU A 113 5.150 10.407 -0.526 1.00 0.00 H new ATOM 0 HD21 LEU A 113 2.242 9.591 -1.055 1.00 0.00 H new ATOM 0 HD22 LEU A 113 3.647 8.499 -1.102 1.00 0.00 H new ATOM 0 HD23 LEU A 113 2.255 8.115 -0.060 1.00 0.00 H new ATOM 1778 N LEU A 114 4.234 5.713 3.007 1.00 0.00 N ATOM 1779 CA LEU A 114 5.058 4.699 3.719 1.00 0.00 C ATOM 1780 C LEU A 114 5.773 3.825 2.688 1.00 0.00 C ATOM 1781 O LEU A 114 5.156 3.069 1.962 1.00 0.00 O ATOM 1782 CB LEU A 114 4.150 3.836 4.593 1.00 0.00 C ATOM 1783 CG LEU A 114 3.389 4.730 5.571 1.00 0.00 C ATOM 1784 CD1 LEU A 114 2.033 4.099 5.885 1.00 0.00 C ATOM 1785 CD2 LEU A 114 4.196 4.878 6.861 1.00 0.00 C ATOM 0 H LEU A 114 3.567 5.334 2.335 1.00 0.00 H new ATOM 0 HA LEU A 114 5.797 5.193 4.349 1.00 0.00 H new ATOM 0 HB2 LEU A 114 3.449 3.280 3.971 1.00 0.00 H new ATOM 0 HB3 LEU A 114 4.743 3.102 5.139 1.00 0.00 H new ATOM 0 HG LEU A 114 3.238 5.713 5.125 1.00 0.00 H new ATOM 0 HD11 LEU A 114 1.488 4.735 6.583 1.00 0.00 H new ATOM 0 HD12 LEU A 114 1.458 3.995 4.965 1.00 0.00 H new ATOM 0 HD13 LEU A 114 2.184 3.116 6.332 1.00 0.00 H new ATOM 0 HD21 LEU A 114 3.653 5.516 7.559 1.00 0.00 H new ATOM 0 HD22 LEU A 114 4.348 3.896 7.310 1.00 0.00 H new ATOM 0 HD23 LEU A 114 5.163 5.328 6.636 1.00 0.00 H new ATOM 1797 N VAL A 115 7.070 3.943 2.606 1.00 0.00 N ATOM 1798 CA VAL A 115 7.822 3.135 1.603 1.00 0.00 C ATOM 1799 C VAL A 115 8.915 2.296 2.264 1.00 0.00 C ATOM 1800 O VAL A 115 9.637 2.752 3.129 1.00 0.00 O ATOM 1801 CB VAL A 115 8.456 4.060 0.562 1.00 0.00 C ATOM 1802 CG1 VAL A 115 9.552 4.909 1.211 1.00 0.00 C ATOM 1803 CG2 VAL A 115 9.061 3.205 -0.552 1.00 0.00 C ATOM 0 H VAL A 115 7.639 4.560 3.186 1.00 0.00 H new ATOM 0 HA VAL A 115 7.114 2.459 1.123 1.00 0.00 H new ATOM 0 HB VAL A 115 7.695 4.724 0.152 1.00 0.00 H new ATOM 0 HG11 VAL A 115 9.997 5.564 0.462 1.00 0.00 H new ATOM 0 HG12 VAL A 115 9.120 5.512 2.009 1.00 0.00 H new ATOM 0 HG13 VAL A 115 10.321 4.256 1.625 1.00 0.00 H new ATOM 0 HG21 VAL A 115 9.516 3.853 -1.301 1.00 0.00 H new ATOM 0 HG22 VAL A 115 9.821 2.545 -0.133 1.00 0.00 H new ATOM 0 HG23 VAL A 115 8.278 2.607 -1.018 1.00 0.00 H new ATOM 1813 N THR A 116 9.051 1.074 1.826 1.00 0.00 N ATOM 1814 CA THR A 116 10.103 0.181 2.382 1.00 0.00 C ATOM 1815 C THR A 116 11.214 0.032 1.340 1.00 0.00 C ATOM 1816 O THR A 116 11.037 -0.613 0.325 1.00 0.00 O ATOM 1817 CB THR A 116 9.506 -1.197 2.682 1.00 0.00 C ATOM 1818 OG1 THR A 116 8.251 -1.042 3.330 1.00 0.00 O ATOM 1819 CG2 THR A 116 10.457 -1.977 3.589 1.00 0.00 C ATOM 0 H THR A 116 8.472 0.654 1.099 1.00 0.00 H new ATOM 0 HA THR A 116 10.501 0.607 3.303 1.00 0.00 H new ATOM 0 HB THR A 116 9.365 -1.742 1.749 1.00 0.00 H new ATOM 0 HG1 THR A 116 8.372 -1.114 4.300 1.00 0.00 H new ATOM 0 HG21 THR A 116 10.033 -2.958 3.803 1.00 0.00 H new ATOM 0 HG22 THR A 116 11.418 -2.098 3.090 1.00 0.00 H new ATOM 0 HG23 THR A 116 10.599 -1.432 4.522 1.00 0.00 H new ATOM 1827 N ARG A 117 12.349 0.633 1.572 1.00 0.00 N ATOM 1828 CA ARG A 117 13.460 0.530 0.584 1.00 0.00 C ATOM 1829 C ARG A 117 14.346 -0.669 0.927 1.00 0.00 C ATOM 1830 O ARG A 117 15.035 -0.677 1.928 1.00 0.00 O ATOM 1831 CB ARG A 117 14.291 1.815 0.616 1.00 0.00 C ATOM 1832 CG ARG A 117 13.366 3.021 0.428 1.00 0.00 C ATOM 1833 CD ARG A 117 14.123 4.152 -0.272 1.00 0.00 C ATOM 1834 NE ARG A 117 15.382 4.449 0.475 1.00 0.00 N ATOM 1835 CZ ARG A 117 16.541 3.991 0.060 1.00 0.00 C ATOM 1836 NH1 ARG A 117 16.631 3.251 -1.016 1.00 0.00 N ATOM 1837 NH2 ARG A 117 17.622 4.276 0.734 1.00 0.00 N ATOM 0 H ARG A 117 12.555 1.190 2.401 1.00 0.00 H new ATOM 0 HA ARG A 117 13.046 0.393 -0.415 1.00 0.00 H new ATOM 0 HB2 ARG A 117 14.823 1.894 1.564 1.00 0.00 H new ATOM 0 HB3 ARG A 117 15.045 1.794 -0.171 1.00 0.00 H new ATOM 0 HG2 ARG A 117 12.495 2.734 -0.162 1.00 0.00 H new ATOM 0 HG3 ARG A 117 12.997 3.362 1.395 1.00 0.00 H new ATOM 0 HD2 ARG A 117 14.356 3.867 -1.298 1.00 0.00 H new ATOM 0 HD3 ARG A 117 13.499 5.044 -0.323 1.00 0.00 H new ATOM 0 HE ARG A 117 15.341 5.017 1.321 1.00 0.00 H new ATOM 0 HH11 ARG A 117 15.792 3.021 -1.548 1.00 0.00 H new ATOM 0 HH12 ARG A 117 17.540 2.905 -1.322 1.00 0.00 H new ATOM 0 HH21 ARG A 117 17.562 4.850 1.575 1.00 0.00 H new ATOM 0 HH22 ARG A 117 18.527 3.925 0.420 1.00 0.00 H new ATOM 1851 N LEU A 118 14.334 -1.683 0.100 1.00 0.00 N ATOM 1852 CA LEU A 118 15.176 -2.883 0.372 1.00 0.00 C ATOM 1853 C LEU A 118 16.589 -2.630 -0.157 1.00 0.00 C ATOM 1854 O LEU A 118 16.796 -1.803 -1.023 1.00 0.00 O ATOM 1855 CB LEU A 118 14.574 -4.110 -0.327 1.00 0.00 C ATOM 1856 CG LEU A 118 13.319 -4.570 0.423 1.00 0.00 C ATOM 1857 CD1 LEU A 118 12.131 -3.691 0.027 1.00 0.00 C ATOM 1858 CD2 LEU A 118 13.011 -6.029 0.066 1.00 0.00 C ATOM 0 H LEU A 118 13.776 -1.730 -0.753 1.00 0.00 H new ATOM 0 HA LEU A 118 15.212 -3.070 1.445 1.00 0.00 H new ATOM 0 HB2 LEU A 118 14.323 -3.865 -1.359 1.00 0.00 H new ATOM 0 HB3 LEU A 118 15.306 -4.917 -0.360 1.00 0.00 H new ATOM 0 HG LEU A 118 13.492 -4.486 1.496 1.00 0.00 H new ATOM 0 HD11 LEU A 118 11.240 -4.021 0.562 1.00 0.00 H new ATOM 0 HD12 LEU A 118 12.345 -2.653 0.283 1.00 0.00 H new ATOM 0 HD13 LEU A 118 11.960 -3.772 -1.046 1.00 0.00 H new ATOM 0 HD21 LEU A 118 12.118 -6.354 0.601 1.00 0.00 H new ATOM 0 HD22 LEU A 118 12.842 -6.113 -1.008 1.00 0.00 H new ATOM 0 HD23 LEU A 118 13.854 -6.659 0.351 1.00 0.00 H new ATOM 1870 N ALA A 119 17.565 -3.329 0.360 1.00 0.00 N ATOM 1871 CA ALA A 119 18.963 -3.117 -0.112 1.00 0.00 C ATOM 1872 C ALA A 119 19.215 -3.941 -1.376 1.00 0.00 C ATOM 1873 O ALA A 119 20.035 -3.586 -2.200 1.00 0.00 O ATOM 1874 CB ALA A 119 19.943 -3.545 0.983 1.00 0.00 C ATOM 0 H ALA A 119 17.454 -4.036 1.087 1.00 0.00 H new ATOM 0 HA ALA A 119 19.109 -2.061 -0.338 1.00 0.00 H new ATOM 0 HB1 ALA A 119 20.965 -3.390 0.637 1.00 0.00 H new ATOM 0 HB2 ALA A 119 19.769 -2.950 1.880 1.00 0.00 H new ATOM 0 HB3 ALA A 119 19.794 -4.600 1.213 1.00 0.00 H new ATOM 1880 N GLY A 120 18.520 -5.035 -1.540 1.00 0.00 N ATOM 1881 CA GLY A 120 18.727 -5.870 -2.757 1.00 0.00 C ATOM 1882 C GLY A 120 18.029 -5.209 -3.946 1.00 0.00 C ATOM 1883 O GLY A 120 17.269 -4.274 -3.785 1.00 0.00 O ATOM 0 H GLY A 120 17.820 -5.385 -0.886 1.00 0.00 H new ATOM 0 HA2 GLY A 120 19.792 -5.979 -2.960 1.00 0.00 H new ATOM 0 HA3 GLY A 120 18.328 -6.872 -2.597 1.00 0.00 H new ATOM 1887 N SER A 121 18.283 -5.681 -5.136 1.00 0.00 N ATOM 1888 CA SER A 121 17.635 -5.072 -6.333 1.00 0.00 C ATOM 1889 C SER A 121 16.893 -6.151 -7.123 1.00 0.00 C ATOM 1890 O SER A 121 17.485 -7.095 -7.608 1.00 0.00 O ATOM 1891 CB SER A 121 18.705 -4.437 -7.220 1.00 0.00 C ATOM 1892 OG SER A 121 19.433 -5.462 -7.883 1.00 0.00 O ATOM 0 H SER A 121 18.910 -6.461 -5.331 1.00 0.00 H new ATOM 0 HA SER A 121 16.926 -4.309 -6.012 1.00 0.00 H new ATOM 0 HB2 SER A 121 18.242 -3.773 -7.950 1.00 0.00 H new ATOM 0 HB3 SER A 121 19.379 -3.828 -6.618 1.00 0.00 H new ATOM 0 HG SER A 121 19.080 -6.337 -7.618 1.00 0.00 H new ATOM 1898 N PHE A 122 15.600 -6.020 -7.251 1.00 0.00 N ATOM 1899 CA PHE A 122 14.811 -7.036 -8.005 1.00 0.00 C ATOM 1900 C PHE A 122 14.277 -6.402 -9.293 1.00 0.00 C ATOM 1901 O PHE A 122 14.239 -5.194 -9.427 1.00 0.00 O ATOM 1902 CB PHE A 122 13.647 -7.527 -7.138 1.00 0.00 C ATOM 1903 CG PHE A 122 14.156 -7.836 -5.748 1.00 0.00 C ATOM 1904 CD1 PHE A 122 14.343 -6.798 -4.829 1.00 0.00 C ATOM 1905 CD2 PHE A 122 14.449 -9.156 -5.381 1.00 0.00 C ATOM 1906 CE1 PHE A 122 14.821 -7.076 -3.542 1.00 0.00 C ATOM 1907 CE2 PHE A 122 14.928 -9.435 -4.094 1.00 0.00 C ATOM 1908 CZ PHE A 122 15.114 -8.394 -3.174 1.00 0.00 C ATOM 0 H PHE A 122 15.054 -5.250 -6.864 1.00 0.00 H new ATOM 0 HA PHE A 122 15.446 -7.885 -8.258 1.00 0.00 H new ATOM 0 HB2 PHE A 122 12.867 -6.767 -7.092 1.00 0.00 H new ATOM 0 HB3 PHE A 122 13.199 -8.417 -7.580 1.00 0.00 H new ATOM 0 HD1 PHE A 122 14.118 -5.780 -5.112 1.00 0.00 H new ATOM 0 HD2 PHE A 122 14.306 -9.958 -6.090 1.00 0.00 H new ATOM 0 HE1 PHE A 122 14.963 -6.273 -2.834 1.00 0.00 H new ATOM 0 HE2 PHE A 122 15.154 -10.452 -3.811 1.00 0.00 H new ATOM 0 HZ PHE A 122 15.483 -8.609 -2.182 1.00 0.00 H new ATOM 1918 N GLU A 123 13.870 -7.204 -10.241 1.00 0.00 N ATOM 1919 CA GLU A 123 13.345 -6.641 -11.521 1.00 0.00 C ATOM 1920 C GLU A 123 11.863 -6.991 -11.683 1.00 0.00 C ATOM 1921 O GLU A 123 11.347 -7.874 -11.027 1.00 0.00 O ATOM 1922 CB GLU A 123 14.136 -7.222 -12.695 1.00 0.00 C ATOM 1923 CG GLU A 123 14.159 -8.748 -12.591 1.00 0.00 C ATOM 1924 CD GLU A 123 14.248 -9.353 -13.993 1.00 0.00 C ATOM 1925 OE1 GLU A 123 13.207 -9.553 -14.597 1.00 0.00 O ATOM 1926 OE2 GLU A 123 15.355 -9.606 -14.439 1.00 0.00 O ATOM 0 H GLU A 123 13.878 -8.222 -10.185 1.00 0.00 H new ATOM 0 HA GLU A 123 13.454 -5.557 -11.503 1.00 0.00 H new ATOM 0 HB2 GLU A 123 13.682 -6.918 -13.638 1.00 0.00 H new ATOM 0 HB3 GLU A 123 15.154 -6.831 -12.690 1.00 0.00 H new ATOM 0 HG2 GLU A 123 15.010 -9.069 -11.990 1.00 0.00 H new ATOM 0 HG3 GLU A 123 13.260 -9.102 -12.087 1.00 0.00 H new ATOM 1933 N GLY A 124 11.178 -6.302 -12.559 1.00 0.00 N ATOM 1934 CA GLY A 124 9.728 -6.584 -12.778 1.00 0.00 C ATOM 1935 C GLY A 124 9.190 -5.647 -13.863 1.00 0.00 C ATOM 1936 O GLY A 124 9.935 -5.153 -14.686 1.00 0.00 O ATOM 0 H GLY A 124 11.563 -5.553 -13.135 1.00 0.00 H new ATOM 0 HA2 GLY A 124 9.589 -7.623 -13.076 1.00 0.00 H new ATOM 0 HA3 GLY A 124 9.174 -6.442 -11.850 1.00 0.00 H new ATOM 1940 N ASP A 125 7.908 -5.385 -13.869 1.00 0.00 N ATOM 1941 CA ASP A 125 7.328 -4.464 -14.892 1.00 0.00 C ATOM 1942 C ASP A 125 6.354 -3.497 -14.200 1.00 0.00 C ATOM 1943 O ASP A 125 5.976 -2.481 -14.750 1.00 0.00 O ATOM 1944 CB ASP A 125 6.577 -5.276 -15.948 1.00 0.00 C ATOM 1945 CG ASP A 125 7.580 -6.025 -16.827 1.00 0.00 C ATOM 1946 OD1 ASP A 125 8.008 -7.094 -16.424 1.00 0.00 O ATOM 1947 OD2 ASP A 125 7.904 -5.516 -17.888 1.00 0.00 O ATOM 0 H ASP A 125 7.235 -5.771 -13.206 1.00 0.00 H new ATOM 0 HA ASP A 125 8.127 -3.901 -15.374 1.00 0.00 H new ATOM 0 HB2 ASP A 125 5.902 -5.983 -15.466 1.00 0.00 H new ATOM 0 HB3 ASP A 125 5.963 -4.616 -16.561 1.00 0.00 H new ATOM 1952 N THR A 126 5.965 -3.804 -12.987 1.00 0.00 N ATOM 1953 CA THR A 126 5.039 -2.911 -12.236 1.00 0.00 C ATOM 1954 C THR A 126 5.840 -2.235 -11.128 1.00 0.00 C ATOM 1955 O THR A 126 6.375 -2.890 -10.253 1.00 0.00 O ATOM 1956 CB THR A 126 3.903 -3.735 -11.624 1.00 0.00 C ATOM 1957 OG1 THR A 126 3.581 -4.812 -12.493 1.00 0.00 O ATOM 1958 CG2 THR A 126 2.669 -2.850 -11.427 1.00 0.00 C ATOM 0 H THR A 126 6.254 -4.643 -12.484 1.00 0.00 H new ATOM 0 HA THR A 126 4.605 -2.166 -12.903 1.00 0.00 H new ATOM 0 HB THR A 126 4.221 -4.127 -10.658 1.00 0.00 H new ATOM 0 HG1 THR A 126 2.855 -5.342 -12.102 1.00 0.00 H new ATOM 0 HG21 THR A 126 1.863 -3.441 -10.991 1.00 0.00 H new ATOM 0 HG22 THR A 126 2.916 -2.025 -10.759 1.00 0.00 H new ATOM 0 HG23 THR A 126 2.348 -2.453 -12.390 1.00 0.00 H new ATOM 1966 N LYS A 127 5.931 -0.933 -11.159 1.00 0.00 N ATOM 1967 CA LYS A 127 6.713 -0.218 -10.112 1.00 0.00 C ATOM 1968 C LYS A 127 5.870 0.892 -9.493 1.00 0.00 C ATOM 1969 O LYS A 127 4.818 1.246 -9.989 1.00 0.00 O ATOM 1970 CB LYS A 127 7.970 0.386 -10.741 1.00 0.00 C ATOM 1971 CG LYS A 127 8.839 -0.734 -11.321 1.00 0.00 C ATOM 1972 CD LYS A 127 9.389 -0.303 -12.682 1.00 0.00 C ATOM 1973 CE LYS A 127 10.427 -1.321 -13.159 1.00 0.00 C ATOM 1974 NZ LYS A 127 11.202 -0.750 -14.298 1.00 0.00 N ATOM 0 H LYS A 127 5.498 -0.335 -11.863 1.00 0.00 H new ATOM 0 HA LYS A 127 6.995 -0.926 -9.332 1.00 0.00 H new ATOM 0 HB2 LYS A 127 7.694 1.090 -11.526 1.00 0.00 H new ATOM 0 HB3 LYS A 127 8.531 0.946 -9.993 1.00 0.00 H new ATOM 0 HG2 LYS A 127 9.660 -0.961 -10.641 1.00 0.00 H new ATOM 0 HG3 LYS A 127 8.252 -1.646 -11.427 1.00 0.00 H new ATOM 0 HD2 LYS A 127 8.578 -0.228 -13.407 1.00 0.00 H new ATOM 0 HD3 LYS A 127 9.842 0.686 -12.607 1.00 0.00 H new ATOM 0 HE2 LYS A 127 11.100 -1.579 -12.341 1.00 0.00 H new ATOM 0 HE3 LYS A 127 9.933 -2.242 -13.468 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 11.907 -1.443 -14.621 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 10.555 -0.525 -15.080 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 11.686 0.117 -13.989 1.00 0.00 H new ATOM 1988 N MET A 128 6.330 1.439 -8.403 1.00 0.00 N ATOM 1989 CA MET A 128 5.568 2.519 -7.724 1.00 0.00 C ATOM 1990 C MET A 128 5.456 3.746 -8.629 1.00 0.00 C ATOM 1991 O MET A 128 6.319 4.021 -9.439 1.00 0.00 O ATOM 1992 CB MET A 128 6.288 2.910 -6.436 1.00 0.00 C ATOM 1993 CG MET A 128 5.252 3.268 -5.376 1.00 0.00 C ATOM 1994 SD MET A 128 4.860 5.028 -5.483 1.00 0.00 S ATOM 1995 CE MET A 128 3.531 5.025 -4.258 1.00 0.00 C ATOM 0 H MET A 128 7.208 1.181 -7.952 1.00 0.00 H new ATOM 0 HA MET A 128 4.566 2.154 -7.498 1.00 0.00 H new ATOM 0 HB2 MET A 128 6.912 2.087 -6.089 1.00 0.00 H new ATOM 0 HB3 MET A 128 6.949 3.757 -6.617 1.00 0.00 H new ATOM 0 HG2 MET A 128 4.349 2.675 -5.520 1.00 0.00 H new ATOM 0 HG3 MET A 128 5.635 3.030 -4.384 1.00 0.00 H new ATOM 0 HE1 MET A 128 2.721 5.670 -4.598 1.00 0.00 H new ATOM 0 HE2 MET A 128 3.157 4.009 -4.130 1.00 0.00 H new ATOM 0 HE3 MET A 128 3.913 5.394 -3.306 1.00 0.00 H new ATOM 2005 N ILE A 129 4.387 4.481 -8.488 1.00 0.00 N ATOM 2006 CA ILE A 129 4.181 5.698 -9.321 1.00 0.00 C ATOM 2007 C ILE A 129 5.116 6.816 -8.836 1.00 0.00 C ATOM 2008 O ILE A 129 5.753 6.681 -7.809 1.00 0.00 O ATOM 2009 CB ILE A 129 2.722 6.142 -9.175 1.00 0.00 C ATOM 2010 CG1 ILE A 129 2.403 6.348 -7.690 1.00 0.00 C ATOM 2011 CG2 ILE A 129 1.800 5.061 -9.750 1.00 0.00 C ATOM 2012 CD1 ILE A 129 1.546 7.602 -7.520 1.00 0.00 C ATOM 0 H ILE A 129 3.639 4.287 -7.823 1.00 0.00 H new ATOM 0 HA ILE A 129 4.402 5.482 -10.366 1.00 0.00 H new ATOM 0 HB ILE A 129 2.567 7.076 -9.716 1.00 0.00 H new ATOM 0 HG12 ILE A 129 1.876 5.479 -7.297 1.00 0.00 H new ATOM 0 HG13 ILE A 129 3.326 6.446 -7.119 1.00 0.00 H new ATOM 0 HG21 ILE A 129 0.762 5.376 -9.647 1.00 0.00 H new ATOM 0 HG22 ILE A 129 2.030 4.910 -10.805 1.00 0.00 H new ATOM 0 HG23 ILE A 129 1.952 4.127 -9.208 1.00 0.00 H new ATOM 0 HD11 ILE A 129 1.320 7.748 -6.464 1.00 0.00 H new ATOM 0 HD12 ILE A 129 2.090 8.468 -7.897 1.00 0.00 H new ATOM 0 HD13 ILE A 129 0.617 7.486 -8.078 1.00 0.00 H new ATOM 2024 N PRO A 130 5.178 7.887 -9.593 1.00 0.00 N ATOM 2025 CA PRO A 130 6.027 9.100 -9.320 1.00 0.00 C ATOM 2026 C PRO A 130 5.399 9.955 -8.215 1.00 0.00 C ATOM 2027 O PRO A 130 4.492 10.729 -8.456 1.00 0.00 O ATOM 2028 CB PRO A 130 6.094 9.891 -10.625 1.00 0.00 C ATOM 2029 CG PRO A 130 5.128 9.252 -11.601 1.00 0.00 C ATOM 2030 CD PRO A 130 4.420 8.117 -10.871 1.00 0.00 C ATOM 0 HA PRO A 130 7.023 8.811 -8.984 1.00 0.00 H new ATOM 0 HB2 PRO A 130 5.830 10.935 -10.454 1.00 0.00 H new ATOM 0 HB3 PRO A 130 7.107 9.880 -11.027 1.00 0.00 H new ATOM 0 HG2 PRO A 130 4.406 9.985 -11.961 1.00 0.00 H new ATOM 0 HG3 PRO A 130 5.660 8.873 -12.474 1.00 0.00 H new ATOM 0 HD2 PRO A 130 3.382 8.378 -10.664 1.00 0.00 H new ATOM 0 HD3 PRO A 130 4.406 7.214 -11.481 1.00 0.00 H new ATOM 2038 N LEU A 131 5.872 9.817 -7.003 1.00 0.00 N ATOM 2039 CA LEU A 131 5.303 10.617 -5.879 1.00 0.00 C ATOM 2040 C LEU A 131 6.085 11.925 -5.727 1.00 0.00 C ATOM 2041 O LEU A 131 7.212 12.039 -6.167 1.00 0.00 O ATOM 2042 CB LEU A 131 5.404 9.813 -4.583 1.00 0.00 C ATOM 2043 CG LEU A 131 4.150 8.956 -4.417 1.00 0.00 C ATOM 2044 CD1 LEU A 131 4.401 7.888 -3.353 1.00 0.00 C ATOM 2045 CD2 LEU A 131 2.982 9.845 -3.985 1.00 0.00 C ATOM 0 H LEU A 131 6.629 9.184 -6.744 1.00 0.00 H new ATOM 0 HA LEU A 131 4.258 10.844 -6.091 1.00 0.00 H new ATOM 0 HB2 LEU A 131 6.291 9.179 -4.604 1.00 0.00 H new ATOM 0 HB3 LEU A 131 5.513 10.486 -3.732 1.00 0.00 H new ATOM 0 HG LEU A 131 3.909 8.474 -5.364 1.00 0.00 H new ATOM 0 HD11 LEU A 131 3.507 7.276 -3.234 1.00 0.00 H new ATOM 0 HD12 LEU A 131 5.235 7.257 -3.661 1.00 0.00 H new ATOM 0 HD13 LEU A 131 4.641 8.369 -2.405 1.00 0.00 H new ATOM 0 HD21 LEU A 131 2.086 9.236 -3.866 1.00 0.00 H new ATOM 0 HD22 LEU A 131 3.222 10.326 -3.037 1.00 0.00 H new ATOM 0 HD23 LEU A 131 2.805 10.607 -4.744 1.00 0.00 H new ATOM 2057 N ASN A 132 5.488 12.918 -5.120 1.00 0.00 N ATOM 2058 CA ASN A 132 6.187 14.226 -4.951 1.00 0.00 C ATOM 2059 C ASN A 132 6.876 14.287 -3.581 1.00 0.00 C ATOM 2060 O ASN A 132 6.488 15.043 -2.712 1.00 0.00 O ATOM 2061 CB ASN A 132 5.165 15.362 -5.063 1.00 0.00 C ATOM 2062 CG ASN A 132 5.787 16.539 -5.818 1.00 0.00 C ATOM 2063 OD1 ASN A 132 5.382 16.850 -6.921 1.00 0.00 O ATOM 2064 ND2 ASN A 132 6.761 17.210 -5.268 1.00 0.00 N ATOM 0 H ASN A 132 4.545 12.879 -4.734 1.00 0.00 H new ATOM 0 HA ASN A 132 6.943 14.331 -5.729 1.00 0.00 H new ATOM 0 HB2 ASN A 132 4.274 15.013 -5.584 1.00 0.00 H new ATOM 0 HB3 ASN A 132 4.849 15.680 -4.069 1.00 0.00 H new ATOM 0 HD21 ASN A 132 7.183 17.996 -5.764 1.00 0.00 H new ATOM 0 HD22 ASN A 132 7.101 16.949 -4.342 1.00 0.00 H new ATOM 2071 N TRP A 133 7.892 13.489 -3.382 1.00 0.00 N ATOM 2072 CA TRP A 133 8.612 13.488 -2.070 1.00 0.00 C ATOM 2073 C TRP A 133 9.013 14.918 -1.688 1.00 0.00 C ATOM 2074 O TRP A 133 9.105 15.257 -0.524 1.00 0.00 O ATOM 2075 CB TRP A 133 9.875 12.628 -2.181 1.00 0.00 C ATOM 2076 CG TRP A 133 9.511 11.260 -2.657 1.00 0.00 C ATOM 2077 CD1 TRP A 133 9.512 10.862 -3.949 1.00 0.00 C ATOM 2078 CD2 TRP A 133 9.095 10.106 -1.873 1.00 0.00 C ATOM 2079 NE1 TRP A 133 9.115 9.539 -4.009 1.00 0.00 N ATOM 2080 CE2 TRP A 133 8.849 9.029 -2.755 1.00 0.00 C ATOM 2081 CE3 TRP A 133 8.907 9.891 -0.496 1.00 0.00 C ATOM 2082 CZ2 TRP A 133 8.432 7.784 -2.290 1.00 0.00 C ATOM 2083 CZ3 TRP A 133 8.487 8.638 -0.023 1.00 0.00 C ATOM 2084 CH2 TRP A 133 8.250 7.587 -0.919 1.00 0.00 C ATOM 0 H TRP A 133 8.257 12.834 -4.074 1.00 0.00 H new ATOM 0 HA TRP A 133 7.951 13.082 -1.305 1.00 0.00 H new ATOM 0 HB2 TRP A 133 10.581 13.088 -2.872 1.00 0.00 H new ATOM 0 HB3 TRP A 133 10.371 12.567 -1.213 1.00 0.00 H new ATOM 0 HD1 TRP A 133 9.779 11.477 -4.796 1.00 0.00 H new ATOM 0 HE1 TRP A 133 9.029 9.006 -4.874 1.00 0.00 H new ATOM 0 HE3 TRP A 133 9.087 10.695 0.202 1.00 0.00 H new ATOM 0 HZ2 TRP A 133 8.251 6.977 -2.984 1.00 0.00 H new ATOM 0 HZ3 TRP A 133 8.346 8.483 1.036 1.00 0.00 H new ATOM 0 HH2 TRP A 133 7.927 6.625 -0.550 1.00 0.00 H new ATOM 2095 N ASP A 134 9.258 15.753 -2.661 1.00 0.00 N ATOM 2096 CA ASP A 134 9.659 17.159 -2.360 1.00 0.00 C ATOM 2097 C ASP A 134 8.513 17.894 -1.653 1.00 0.00 C ATOM 2098 O ASP A 134 8.732 18.844 -0.927 1.00 0.00 O ATOM 2099 CB ASP A 134 10.003 17.881 -3.665 1.00 0.00 C ATOM 2100 CG ASP A 134 11.230 18.769 -3.450 1.00 0.00 C ATOM 2101 OD1 ASP A 134 12.278 18.230 -3.132 1.00 0.00 O ATOM 2102 OD2 ASP A 134 11.102 19.972 -3.607 1.00 0.00 O ATOM 0 H ASP A 134 9.198 15.523 -3.653 1.00 0.00 H new ATOM 0 HA ASP A 134 10.531 17.149 -1.706 1.00 0.00 H new ATOM 0 HB2 ASP A 134 10.200 17.155 -4.453 1.00 0.00 H new ATOM 0 HB3 ASP A 134 9.157 18.485 -3.993 1.00 0.00 H new ATOM 2107 N ASP A 135 7.295 17.469 -1.864 1.00 0.00 N ATOM 2108 CA ASP A 135 6.136 18.151 -1.211 1.00 0.00 C ATOM 2109 C ASP A 135 5.817 17.481 0.132 1.00 0.00 C ATOM 2110 O ASP A 135 5.050 17.996 0.922 1.00 0.00 O ATOM 2111 CB ASP A 135 4.914 18.056 -2.129 1.00 0.00 C ATOM 2112 CG ASP A 135 4.746 19.368 -2.898 1.00 0.00 C ATOM 2113 OD1 ASP A 135 5.623 19.688 -3.683 1.00 0.00 O ATOM 2114 OD2 ASP A 135 3.743 20.030 -2.688 1.00 0.00 O ATOM 0 H ASP A 135 7.051 16.678 -2.461 1.00 0.00 H new ATOM 0 HA ASP A 135 6.389 19.197 -1.035 1.00 0.00 H new ATOM 0 HB2 ASP A 135 5.034 17.227 -2.826 1.00 0.00 H new ATOM 0 HB3 ASP A 135 4.020 17.851 -1.541 1.00 0.00 H new ATOM 2119 N PHE A 136 6.399 16.342 0.396 1.00 0.00 N ATOM 2120 CA PHE A 136 6.127 15.647 1.688 1.00 0.00 C ATOM 2121 C PHE A 136 7.402 15.622 2.530 1.00 0.00 C ATOM 2122 O PHE A 136 8.483 15.891 2.043 1.00 0.00 O ATOM 2123 CB PHE A 136 5.677 14.212 1.416 1.00 0.00 C ATOM 2124 CG PHE A 136 4.305 14.213 0.787 1.00 0.00 C ATOM 2125 CD1 PHE A 136 4.120 14.754 -0.491 1.00 0.00 C ATOM 2126 CD2 PHE A 136 3.219 13.660 1.476 1.00 0.00 C ATOM 2127 CE1 PHE A 136 2.850 14.742 -1.078 1.00 0.00 C ATOM 2128 CE2 PHE A 136 1.950 13.649 0.889 1.00 0.00 C ATOM 2129 CZ PHE A 136 1.765 14.189 -0.389 1.00 0.00 C ATOM 0 H PHE A 136 7.050 15.863 -0.226 1.00 0.00 H new ATOM 0 HA PHE A 136 5.341 16.179 2.224 1.00 0.00 H new ATOM 0 HB2 PHE A 136 6.389 13.718 0.755 1.00 0.00 H new ATOM 0 HB3 PHE A 136 5.659 13.645 2.347 1.00 0.00 H new ATOM 0 HD1 PHE A 136 4.957 15.180 -1.024 1.00 0.00 H new ATOM 0 HD2 PHE A 136 3.361 13.242 2.461 1.00 0.00 H new ATOM 0 HE1 PHE A 136 2.707 15.160 -2.064 1.00 0.00 H new ATOM 0 HE2 PHE A 136 1.112 13.224 1.422 1.00 0.00 H new ATOM 0 HZ PHE A 136 0.785 14.179 -0.843 1.00 0.00 H new ATOM 2139 N THR A 137 7.289 15.289 3.789 1.00 0.00 N ATOM 2140 CA THR A 137 8.496 15.234 4.661 1.00 0.00 C ATOM 2141 C THR A 137 8.451 13.955 5.501 1.00 0.00 C ATOM 2142 O THR A 137 7.443 13.635 6.101 1.00 0.00 O ATOM 2143 CB THR A 137 8.516 16.452 5.586 1.00 0.00 C ATOM 2144 OG1 THR A 137 8.160 17.612 4.846 1.00 0.00 O ATOM 2145 CG2 THR A 137 9.919 16.628 6.169 1.00 0.00 C ATOM 0 H THR A 137 6.411 15.053 4.250 1.00 0.00 H new ATOM 0 HA THR A 137 9.394 15.236 4.043 1.00 0.00 H new ATOM 0 HB THR A 137 7.803 16.305 6.397 1.00 0.00 H new ATOM 0 HG1 THR A 137 8.819 18.319 5.009 1.00 0.00 H new ATOM 0 HG21 THR A 137 9.933 17.496 6.828 1.00 0.00 H new ATOM 0 HG22 THR A 137 10.192 15.738 6.736 1.00 0.00 H new ATOM 0 HG23 THR A 137 10.634 16.776 5.359 1.00 0.00 H new ATOM 2153 N LYS A 138 9.526 13.212 5.539 1.00 0.00 N ATOM 2154 CA LYS A 138 9.532 11.947 6.328 1.00 0.00 C ATOM 2155 C LYS A 138 9.517 12.276 7.823 1.00 0.00 C ATOM 2156 O LYS A 138 10.404 12.930 8.335 1.00 0.00 O ATOM 2157 CB LYS A 138 10.794 11.149 5.990 1.00 0.00 C ATOM 2158 CG LYS A 138 10.487 9.649 6.041 1.00 0.00 C ATOM 2159 CD LYS A 138 11.614 8.918 6.774 1.00 0.00 C ATOM 2160 CE LYS A 138 12.747 8.604 5.793 1.00 0.00 C ATOM 2161 NZ LYS A 138 13.946 9.421 6.138 1.00 0.00 N ATOM 0 H LYS A 138 10.399 13.427 5.058 1.00 0.00 H new ATOM 0 HA LYS A 138 8.650 11.357 6.081 1.00 0.00 H new ATOM 0 HB2 LYS A 138 11.154 11.423 4.998 1.00 0.00 H new ATOM 0 HB3 LYS A 138 11.589 11.391 6.696 1.00 0.00 H new ATOM 0 HG2 LYS A 138 9.538 9.479 6.550 1.00 0.00 H new ATOM 0 HG3 LYS A 138 10.381 9.255 5.030 1.00 0.00 H new ATOM 0 HD2 LYS A 138 11.988 9.533 7.592 1.00 0.00 H new ATOM 0 HD3 LYS A 138 11.236 7.996 7.216 1.00 0.00 H new ATOM 0 HE2 LYS A 138 12.993 7.543 5.833 1.00 0.00 H new ATOM 0 HE3 LYS A 138 12.429 8.819 4.773 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 14.715 9.207 5.471 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 13.707 10.431 6.078 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 14.254 9.195 7.105 1.00 0.00 H new ATOM 2175 N VAL A 139 8.500 11.839 8.522 1.00 0.00 N ATOM 2176 CA VAL A 139 8.407 12.137 9.982 1.00 0.00 C ATOM 2177 C VAL A 139 8.984 10.979 10.803 1.00 0.00 C ATOM 2178 O VAL A 139 9.414 11.164 11.925 1.00 0.00 O ATOM 2179 CB VAL A 139 6.939 12.343 10.363 1.00 0.00 C ATOM 2180 CG1 VAL A 139 6.403 13.604 9.679 1.00 0.00 C ATOM 2181 CG2 VAL A 139 6.117 11.127 9.917 1.00 0.00 C ATOM 0 H VAL A 139 7.730 11.288 8.143 1.00 0.00 H new ATOM 0 HA VAL A 139 8.979 13.040 10.195 1.00 0.00 H new ATOM 0 HB VAL A 139 6.859 12.457 11.444 1.00 0.00 H new ATOM 0 HG11 VAL A 139 5.358 13.749 9.951 1.00 0.00 H new ATOM 0 HG12 VAL A 139 6.985 14.468 10.000 1.00 0.00 H new ATOM 0 HG13 VAL A 139 6.484 13.494 8.598 1.00 0.00 H new ATOM 0 HG21 VAL A 139 5.072 11.275 10.189 1.00 0.00 H new ATOM 0 HG22 VAL A 139 6.198 11.010 8.836 1.00 0.00 H new ATOM 0 HG23 VAL A 139 6.497 10.231 10.408 1.00 0.00 H new ATOM 2191 N SER A 140 8.986 9.786 10.269 1.00 0.00 N ATOM 2192 CA SER A 140 9.526 8.629 11.043 1.00 0.00 C ATOM 2193 C SER A 140 10.232 7.656 10.099 1.00 0.00 C ATOM 2194 O SER A 140 9.754 7.364 9.021 1.00 0.00 O ATOM 2195 CB SER A 140 8.375 7.909 11.747 1.00 0.00 C ATOM 2196 OG SER A 140 8.236 8.421 13.065 1.00 0.00 O ATOM 0 H SER A 140 8.639 9.563 9.336 1.00 0.00 H new ATOM 0 HA SER A 140 10.240 8.993 11.782 1.00 0.00 H new ATOM 0 HB2 SER A 140 7.448 8.050 11.190 1.00 0.00 H new ATOM 0 HB3 SER A 140 8.568 6.837 11.780 1.00 0.00 H new ATOM 0 HG SER A 140 8.541 9.352 13.088 1.00 0.00 H new ATOM 2202 N SER A 141 11.369 7.149 10.500 1.00 0.00 N ATOM 2203 CA SER A 141 12.107 6.193 9.630 1.00 0.00 C ATOM 2204 C SER A 141 12.874 5.188 10.494 1.00 0.00 C ATOM 2205 O SER A 141 13.543 5.553 11.441 1.00 0.00 O ATOM 2206 CB SER A 141 13.093 6.960 8.746 1.00 0.00 C ATOM 2207 OG SER A 141 13.055 8.342 9.080 1.00 0.00 O ATOM 0 H SER A 141 11.816 7.357 11.393 1.00 0.00 H new ATOM 0 HA SER A 141 11.394 5.658 9.003 1.00 0.00 H new ATOM 0 HB2 SER A 141 14.101 6.569 8.884 1.00 0.00 H new ATOM 0 HB3 SER A 141 12.839 6.822 7.695 1.00 0.00 H new ATOM 0 HG SER A 141 13.965 8.706 9.069 1.00 0.00 H new ATOM 2213 N ARG A 142 12.789 3.925 10.170 1.00 0.00 N ATOM 2214 CA ARG A 142 13.517 2.890 10.958 1.00 0.00 C ATOM 2215 C ARG A 142 14.279 1.987 9.986 1.00 0.00 C ATOM 2216 O ARG A 142 13.725 1.520 9.010 1.00 0.00 O ATOM 2217 CB ARG A 142 12.509 2.051 11.749 1.00 0.00 C ATOM 2218 CG ARG A 142 13.205 1.403 12.949 1.00 0.00 C ATOM 2219 CD ARG A 142 12.335 1.572 14.195 1.00 0.00 C ATOM 2220 NE ARG A 142 13.009 0.936 15.364 1.00 0.00 N ATOM 2221 CZ ARG A 142 12.463 0.981 16.555 1.00 0.00 C ATOM 2222 NH1 ARG A 142 11.317 1.584 16.743 1.00 0.00 N ATOM 2223 NH2 ARG A 142 13.069 0.419 17.565 1.00 0.00 N ATOM 0 H ARG A 142 12.243 3.564 9.388 1.00 0.00 H new ATOM 0 HA ARG A 142 14.211 3.365 11.651 1.00 0.00 H new ATOM 0 HB2 ARG A 142 11.686 2.680 12.090 1.00 0.00 H new ATOM 0 HB3 ARG A 142 12.078 1.282 11.107 1.00 0.00 H new ATOM 0 HG2 ARG A 142 13.379 0.345 12.754 1.00 0.00 H new ATOM 0 HG3 ARG A 142 14.181 1.862 13.109 1.00 0.00 H new ATOM 0 HD2 ARG A 142 12.165 2.631 14.392 1.00 0.00 H new ATOM 0 HD3 ARG A 142 11.358 1.117 14.033 1.00 0.00 H new ATOM 0 HE ARG A 142 13.903 0.462 15.235 1.00 0.00 H new ATOM 0 HH11 ARG A 142 10.838 2.026 15.958 1.00 0.00 H new ATOM 0 HH12 ARG A 142 10.902 1.612 17.674 1.00 0.00 H new ATOM 0 HH21 ARG A 142 13.963 -0.052 17.426 1.00 0.00 H new ATOM 0 HH22 ARG A 142 12.649 0.451 18.494 1.00 0.00 H new ATOM 2237 N THR A 143 15.540 1.738 10.230 1.00 0.00 N ATOM 2238 CA THR A 143 16.319 0.867 9.301 1.00 0.00 C ATOM 2239 C THR A 143 16.685 -0.439 10.008 1.00 0.00 C ATOM 2240 O THR A 143 17.101 -0.442 11.150 1.00 0.00 O ATOM 2241 CB THR A 143 17.599 1.593 8.877 1.00 0.00 C ATOM 2242 OG1 THR A 143 17.282 2.927 8.502 1.00 0.00 O ATOM 2243 CG2 THR A 143 18.237 0.866 7.691 1.00 0.00 C ATOM 0 H THR A 143 16.062 2.099 11.029 1.00 0.00 H new ATOM 0 HA THR A 143 15.716 0.645 8.421 1.00 0.00 H new ATOM 0 HB THR A 143 18.301 1.605 9.711 1.00 0.00 H new ATOM 0 HG1 THR A 143 18.100 3.394 8.232 1.00 0.00 H new ATOM 0 HG21 THR A 143 19.147 1.386 7.393 1.00 0.00 H new ATOM 0 HG22 THR A 143 18.481 -0.156 7.979 1.00 0.00 H new ATOM 0 HG23 THR A 143 17.538 0.850 6.855 1.00 0.00 H new ATOM 2251 N VAL A 144 16.537 -1.549 9.335 1.00 0.00 N ATOM 2252 CA VAL A 144 16.878 -2.856 9.965 1.00 0.00 C ATOM 2253 C VAL A 144 17.766 -3.669 9.014 1.00 0.00 C ATOM 2254 O VAL A 144 17.465 -3.817 7.846 1.00 0.00 O ATOM 2255 CB VAL A 144 15.586 -3.626 10.258 1.00 0.00 C ATOM 2256 CG1 VAL A 144 14.832 -3.884 8.951 1.00 0.00 C ATOM 2257 CG2 VAL A 144 15.923 -4.962 10.926 1.00 0.00 C ATOM 0 H VAL A 144 16.195 -1.606 8.376 1.00 0.00 H new ATOM 0 HA VAL A 144 17.418 -2.686 10.897 1.00 0.00 H new ATOM 0 HB VAL A 144 14.960 -3.035 10.926 1.00 0.00 H new ATOM 0 HG11 VAL A 144 13.914 -4.432 9.163 1.00 0.00 H new ATOM 0 HG12 VAL A 144 14.586 -2.933 8.479 1.00 0.00 H new ATOM 0 HG13 VAL A 144 15.458 -4.471 8.280 1.00 0.00 H new ATOM 0 HG21 VAL A 144 15.002 -5.508 11.133 1.00 0.00 H new ATOM 0 HG22 VAL A 144 16.553 -5.553 10.261 1.00 0.00 H new ATOM 0 HG23 VAL A 144 16.454 -4.778 11.860 1.00 0.00 H new ATOM 2267 N GLU A 145 18.852 -4.200 9.510 1.00 0.00 N ATOM 2268 CA GLU A 145 19.757 -5.008 8.641 1.00 0.00 C ATOM 2269 C GLU A 145 19.621 -6.486 9.007 1.00 0.00 C ATOM 2270 O GLU A 145 19.966 -6.896 10.099 1.00 0.00 O ATOM 2271 CB GLU A 145 21.207 -4.566 8.854 1.00 0.00 C ATOM 2272 CG GLU A 145 21.373 -3.108 8.420 1.00 0.00 C ATOM 2273 CD GLU A 145 22.746 -2.598 8.858 1.00 0.00 C ATOM 2274 OE1 GLU A 145 22.866 -2.182 9.998 1.00 0.00 O ATOM 2275 OE2 GLU A 145 23.656 -2.633 8.045 1.00 0.00 O ATOM 0 H GLU A 145 19.152 -4.109 10.481 1.00 0.00 H new ATOM 0 HA GLU A 145 19.483 -4.859 7.596 1.00 0.00 H new ATOM 0 HB2 GLU A 145 21.480 -4.676 9.904 1.00 0.00 H new ATOM 0 HB3 GLU A 145 21.879 -5.204 8.281 1.00 0.00 H new ATOM 0 HG2 GLU A 145 21.271 -3.026 7.338 1.00 0.00 H new ATOM 0 HG3 GLU A 145 20.588 -2.494 8.862 1.00 0.00 H new ATOM 2282 N ASP A 146 19.090 -7.284 8.120 1.00 0.00 N ATOM 2283 CA ASP A 146 18.895 -8.728 8.437 1.00 0.00 C ATOM 2284 C ASP A 146 20.122 -9.543 8.025 1.00 0.00 C ATOM 2285 O ASP A 146 21.067 -9.033 7.454 1.00 0.00 O ATOM 2286 CB ASP A 146 17.674 -9.244 7.669 1.00 0.00 C ATOM 2287 CG ASP A 146 16.954 -10.305 8.503 1.00 0.00 C ATOM 2288 OD1 ASP A 146 16.402 -9.949 9.530 1.00 0.00 O ATOM 2289 OD2 ASP A 146 16.966 -11.456 8.099 1.00 0.00 O ATOM 0 H ASP A 146 18.783 -6.998 7.190 1.00 0.00 H new ATOM 0 HA ASP A 146 18.746 -8.836 9.511 1.00 0.00 H new ATOM 0 HB2 ASP A 146 16.996 -8.420 7.447 1.00 0.00 H new ATOM 0 HB3 ASP A 146 17.985 -9.667 6.714 1.00 0.00 H new ATOM 2294 N THR A 147 20.099 -10.815 8.320 1.00 0.00 N ATOM 2295 CA THR A 147 21.246 -11.697 7.962 1.00 0.00 C ATOM 2296 C THR A 147 21.411 -11.722 6.441 1.00 0.00 C ATOM 2297 O THR A 147 22.487 -11.954 5.926 1.00 0.00 O ATOM 2298 CB THR A 147 20.977 -13.115 8.475 1.00 0.00 C ATOM 2299 OG1 THR A 147 19.616 -13.450 8.244 1.00 0.00 O ATOM 2300 CG2 THR A 147 21.273 -13.183 9.975 1.00 0.00 C ATOM 0 H THR A 147 19.329 -11.284 8.797 1.00 0.00 H new ATOM 0 HA THR A 147 22.159 -11.315 8.419 1.00 0.00 H new ATOM 0 HB THR A 147 21.620 -13.820 7.948 1.00 0.00 H new ATOM 0 HG1 THR A 147 19.443 -14.358 8.570 1.00 0.00 H new ATOM 0 HG21 THR A 147 21.081 -14.193 10.338 1.00 0.00 H new ATOM 0 HG22 THR A 147 22.317 -12.926 10.152 1.00 0.00 H new ATOM 0 HG23 THR A 147 20.632 -12.479 10.505 1.00 0.00 H new ATOM 2308 N ASN A 148 20.348 -11.485 5.720 1.00 0.00 N ATOM 2309 CA ASN A 148 20.435 -11.494 4.233 1.00 0.00 C ATOM 2310 C ASN A 148 20.604 -10.055 3.721 1.00 0.00 C ATOM 2311 O ASN A 148 19.736 -9.229 3.919 1.00 0.00 O ATOM 2312 CB ASN A 148 19.153 -12.093 3.651 1.00 0.00 C ATOM 2313 CG ASN A 148 19.441 -13.496 3.113 1.00 0.00 C ATOM 2314 OD1 ASN A 148 19.312 -14.472 3.825 1.00 0.00 O ATOM 2315 ND2 ASN A 148 19.830 -13.638 1.875 1.00 0.00 N ATOM 0 H ASN A 148 19.422 -11.285 6.098 1.00 0.00 H new ATOM 0 HA ASN A 148 21.291 -12.094 3.923 1.00 0.00 H new ATOM 0 HB2 ASN A 148 18.380 -12.138 4.418 1.00 0.00 H new ATOM 0 HB3 ASN A 148 18.772 -11.457 2.852 1.00 0.00 H new ATOM 0 HD21 ASN A 148 20.026 -14.568 1.505 1.00 0.00 H new ATOM 0 HD22 ASN A 148 19.938 -12.819 1.277 1.00 0.00 H new ATOM 2322 N PRO A 149 21.718 -9.796 3.075 1.00 0.00 N ATOM 2323 CA PRO A 149 22.088 -8.462 2.489 1.00 0.00 C ATOM 2324 C PRO A 149 20.907 -7.890 1.700 1.00 0.00 C ATOM 2325 O PRO A 149 20.654 -6.702 1.716 1.00 0.00 O ATOM 2326 CB PRO A 149 23.271 -8.699 1.553 1.00 0.00 C ATOM 2327 CG PRO A 149 23.727 -10.130 1.740 1.00 0.00 C ATOM 2328 CD PRO A 149 22.834 -10.768 2.797 1.00 0.00 C ATOM 0 HA PRO A 149 22.346 -7.751 3.274 1.00 0.00 H new ATOM 0 HB2 PRO A 149 22.980 -8.523 0.517 1.00 0.00 H new ATOM 0 HB3 PRO A 149 24.082 -8.007 1.779 1.00 0.00 H new ATOM 0 HG2 PRO A 149 23.659 -10.679 0.801 1.00 0.00 H new ATOM 0 HG3 PRO A 149 24.771 -10.161 2.052 1.00 0.00 H new ATOM 0 HD2 PRO A 149 22.437 -11.720 2.443 1.00 0.00 H new ATOM 0 HD3 PRO A 149 23.400 -10.976 3.705 1.00 0.00 H new ATOM 2336 N ALA A 150 20.197 -8.728 0.993 1.00 0.00 N ATOM 2337 CA ALA A 150 19.047 -8.235 0.182 1.00 0.00 C ATOM 2338 C ALA A 150 17.827 -7.998 1.075 1.00 0.00 C ATOM 2339 O ALA A 150 17.071 -7.070 0.860 1.00 0.00 O ATOM 2340 CB ALA A 150 18.697 -9.273 -0.887 1.00 0.00 C ATOM 0 H ALA A 150 20.364 -9.733 0.942 1.00 0.00 H new ATOM 0 HA ALA A 150 19.328 -7.294 -0.291 1.00 0.00 H new ATOM 0 HB1 ALA A 150 17.856 -8.914 -1.481 1.00 0.00 H new ATOM 0 HB2 ALA A 150 19.558 -9.432 -1.536 1.00 0.00 H new ATOM 0 HB3 ALA A 150 18.427 -10.213 -0.406 1.00 0.00 H new ATOM 2346 N LEU A 151 17.611 -8.826 2.066 1.00 0.00 N ATOM 2347 CA LEU A 151 16.421 -8.633 2.944 1.00 0.00 C ATOM 2348 C LEU A 151 16.591 -7.387 3.821 1.00 0.00 C ATOM 2349 O LEU A 151 15.705 -7.032 4.574 1.00 0.00 O ATOM 2350 CB LEU A 151 16.233 -9.864 3.831 1.00 0.00 C ATOM 2351 CG LEU A 151 16.098 -11.114 2.955 1.00 0.00 C ATOM 2352 CD1 LEU A 151 15.942 -12.346 3.846 1.00 0.00 C ATOM 2353 CD2 LEU A 151 14.869 -10.983 2.045 1.00 0.00 C ATOM 0 H LEU A 151 18.204 -9.622 2.303 1.00 0.00 H new ATOM 0 HA LEU A 151 15.542 -8.497 2.314 1.00 0.00 H new ATOM 0 HB2 LEU A 151 17.082 -9.971 4.506 1.00 0.00 H new ATOM 0 HB3 LEU A 151 15.345 -9.745 4.452 1.00 0.00 H new ATOM 0 HG LEU A 151 16.991 -11.218 2.339 1.00 0.00 H new ATOM 0 HD11 LEU A 151 15.846 -13.235 3.223 1.00 0.00 H new ATOM 0 HD12 LEU A 151 16.818 -12.445 4.487 1.00 0.00 H new ATOM 0 HD13 LEU A 151 15.051 -12.238 4.464 1.00 0.00 H new ATOM 0 HD21 LEU A 151 14.779 -11.875 1.425 1.00 0.00 H new ATOM 0 HD22 LEU A 151 13.973 -10.874 2.657 1.00 0.00 H new ATOM 0 HD23 LEU A 151 14.981 -10.107 1.406 1.00 0.00 H new ATOM 2365 N THR A 152 17.702 -6.705 3.723 1.00 0.00 N ATOM 2366 CA THR A 152 17.885 -5.473 4.539 1.00 0.00 C ATOM 2367 C THR A 152 16.963 -4.396 3.967 1.00 0.00 C ATOM 2368 O THR A 152 16.753 -4.331 2.771 1.00 0.00 O ATOM 2369 CB THR A 152 19.346 -5.015 4.453 1.00 0.00 C ATOM 2370 OG1 THR A 152 20.188 -6.027 4.987 1.00 0.00 O ATOM 2371 CG2 THR A 152 19.536 -3.721 5.248 1.00 0.00 C ATOM 0 H THR A 152 18.485 -6.947 3.116 1.00 0.00 H new ATOM 0 HA THR A 152 17.643 -5.661 5.585 1.00 0.00 H new ATOM 0 HB THR A 152 19.605 -4.833 3.410 1.00 0.00 H new ATOM 0 HG1 THR A 152 21.123 -5.738 4.932 1.00 0.00 H new ATOM 0 HG21 THR A 152 20.576 -3.403 5.182 1.00 0.00 H new ATOM 0 HG22 THR A 152 18.892 -2.944 4.837 1.00 0.00 H new ATOM 0 HG23 THR A 152 19.275 -3.894 6.292 1.00 0.00 H new ATOM 2379 N HIS A 153 16.402 -3.553 4.793 1.00 0.00 N ATOM 2380 CA HIS A 153 15.491 -2.504 4.251 1.00 0.00 C ATOM 2381 C HIS A 153 15.200 -1.436 5.305 1.00 0.00 C ATOM 2382 O HIS A 153 15.517 -1.586 6.469 1.00 0.00 O ATOM 2383 CB HIS A 153 14.177 -3.157 3.816 1.00 0.00 C ATOM 2384 CG HIS A 153 13.603 -3.952 4.957 1.00 0.00 C ATOM 2385 ND1 HIS A 153 14.171 -5.141 5.388 1.00 0.00 N ATOM 2386 CD2 HIS A 153 12.510 -3.746 5.763 1.00 0.00 C ATOM 2387 CE1 HIS A 153 13.425 -5.601 6.409 1.00 0.00 C ATOM 2388 NE2 HIS A 153 12.399 -4.789 6.678 1.00 0.00 N ATOM 0 H HIS A 153 16.532 -3.544 5.805 1.00 0.00 H new ATOM 0 HA HIS A 153 15.976 -2.026 3.400 1.00 0.00 H new ATOM 0 HB2 HIS A 153 13.467 -2.393 3.500 1.00 0.00 H new ATOM 0 HB3 HIS A 153 14.349 -3.807 2.958 1.00 0.00 H new ATOM 0 HD1 HIS A 153 15.003 -5.586 5.001 1.00 0.00 H new ATOM 0 HD2 HIS A 153 11.839 -2.903 5.697 1.00 0.00 H new ATOM 0 HE1 HIS A 153 13.631 -6.515 6.946 1.00 0.00 H new ATOM 2396 N THR A 154 14.587 -0.358 4.893 1.00 0.00 N ATOM 2397 CA THR A 154 14.253 0.739 5.843 1.00 0.00 C ATOM 2398 C THR A 154 12.799 1.170 5.624 1.00 0.00 C ATOM 2399 O THR A 154 12.247 0.991 4.557 1.00 0.00 O ATOM 2400 CB THR A 154 15.182 1.928 5.582 1.00 0.00 C ATOM 2401 OG1 THR A 154 16.519 1.463 5.457 1.00 0.00 O ATOM 2402 CG2 THR A 154 15.092 2.916 6.744 1.00 0.00 C ATOM 0 H THR A 154 14.301 -0.191 3.928 1.00 0.00 H new ATOM 0 HA THR A 154 14.380 0.393 6.869 1.00 0.00 H new ATOM 0 HB THR A 154 14.881 2.427 4.661 1.00 0.00 H new ATOM 0 HG1 THR A 154 17.139 2.206 5.608 1.00 0.00 H new ATOM 0 HG21 THR A 154 15.754 3.761 6.555 1.00 0.00 H new ATOM 0 HG22 THR A 154 14.067 3.273 6.840 1.00 0.00 H new ATOM 0 HG23 THR A 154 15.391 2.420 7.667 1.00 0.00 H new ATOM 2410 N TYR A 155 12.174 1.735 6.623 1.00 0.00 N ATOM 2411 CA TYR A 155 10.757 2.180 6.470 1.00 0.00 C ATOM 2412 C TYR A 155 10.707 3.708 6.525 1.00 0.00 C ATOM 2413 O TYR A 155 11.233 4.312 7.436 1.00 0.00 O ATOM 2414 CB TYR A 155 9.911 1.623 7.618 1.00 0.00 C ATOM 2415 CG TYR A 155 9.867 0.115 7.556 1.00 0.00 C ATOM 2416 CD1 TYR A 155 9.068 -0.524 6.601 1.00 0.00 C ATOM 2417 CD2 TYR A 155 10.616 -0.643 8.463 1.00 0.00 C ATOM 2418 CE1 TYR A 155 9.017 -1.923 6.556 1.00 0.00 C ATOM 2419 CE2 TYR A 155 10.567 -2.041 8.416 1.00 0.00 C ATOM 2420 CZ TYR A 155 9.767 -2.681 7.463 1.00 0.00 C ATOM 2421 OH TYR A 155 9.716 -4.059 7.418 1.00 0.00 O ATOM 0 H TYR A 155 12.584 1.908 7.541 1.00 0.00 H new ATOM 0 HA TYR A 155 10.367 1.819 5.518 1.00 0.00 H new ATOM 0 HB2 TYR A 155 10.328 1.942 8.573 1.00 0.00 H new ATOM 0 HB3 TYR A 155 8.900 2.025 7.561 1.00 0.00 H new ATOM 0 HD1 TYR A 155 8.491 0.061 5.900 1.00 0.00 H new ATOM 0 HD2 TYR A 155 11.232 -0.149 9.200 1.00 0.00 H new ATOM 0 HE1 TYR A 155 8.399 -2.417 5.821 1.00 0.00 H new ATOM 0 HE2 TYR A 155 11.147 -2.626 9.115 1.00 0.00 H new ATOM 0 HH TYR A 155 10.622 -4.417 7.312 1.00 0.00 H new ATOM 2431 N GLU A 156 10.088 4.344 5.565 1.00 0.00 N ATOM 2432 CA GLU A 156 10.023 5.835 5.589 1.00 0.00 C ATOM 2433 C GLU A 156 8.562 6.290 5.659 1.00 0.00 C ATOM 2434 O GLU A 156 7.749 5.928 4.833 1.00 0.00 O ATOM 2435 CB GLU A 156 10.671 6.404 4.323 1.00 0.00 C ATOM 2436 CG GLU A 156 12.021 5.725 4.080 1.00 0.00 C ATOM 2437 CD GLU A 156 12.815 6.527 3.047 1.00 0.00 C ATOM 2438 OE1 GLU A 156 12.499 6.421 1.874 1.00 0.00 O ATOM 2439 OE2 GLU A 156 13.726 7.234 3.447 1.00 0.00 O ATOM 0 H GLU A 156 9.628 3.899 4.771 1.00 0.00 H new ATOM 0 HA GLU A 156 10.559 6.199 6.466 1.00 0.00 H new ATOM 0 HB2 GLU A 156 10.016 6.247 3.466 1.00 0.00 H new ATOM 0 HB3 GLU A 156 10.809 7.480 4.426 1.00 0.00 H new ATOM 0 HG2 GLU A 156 12.580 5.659 5.013 1.00 0.00 H new ATOM 0 HG3 GLU A 156 11.869 4.705 3.726 1.00 0.00 H new ATOM 2446 N VAL A 157 8.231 7.093 6.636 1.00 0.00 N ATOM 2447 CA VAL A 157 6.828 7.591 6.767 1.00 0.00 C ATOM 2448 C VAL A 157 6.813 9.094 6.486 1.00 0.00 C ATOM 2449 O VAL A 157 7.539 9.849 7.100 1.00 0.00 O ATOM 2450 CB VAL A 157 6.322 7.332 8.189 1.00 0.00 C ATOM 2451 CG1 VAL A 157 4.822 7.636 8.266 1.00 0.00 C ATOM 2452 CG2 VAL A 157 6.567 5.867 8.561 1.00 0.00 C ATOM 0 H VAL A 157 8.875 7.427 7.353 1.00 0.00 H new ATOM 0 HA VAL A 157 6.182 7.073 6.058 1.00 0.00 H new ATOM 0 HB VAL A 157 6.857 7.978 8.885 1.00 0.00 H new ATOM 0 HG11 VAL A 157 4.465 7.451 9.279 1.00 0.00 H new ATOM 0 HG12 VAL A 157 4.648 8.680 8.005 1.00 0.00 H new ATOM 0 HG13 VAL A 157 4.284 6.994 7.569 1.00 0.00 H new ATOM 0 HG21 VAL A 157 6.207 5.683 9.573 1.00 0.00 H new ATOM 0 HG22 VAL A 157 6.035 5.221 7.863 1.00 0.00 H new ATOM 0 HG23 VAL A 157 7.635 5.653 8.512 1.00 0.00 H new ATOM 2462 N TRP A 158 5.993 9.544 5.570 1.00 0.00 N ATOM 2463 CA TRP A 158 5.956 11.004 5.264 1.00 0.00 C ATOM 2464 C TRP A 158 4.568 11.580 5.557 1.00 0.00 C ATOM 2465 O TRP A 158 3.601 10.863 5.716 1.00 0.00 O ATOM 2466 CB TRP A 158 6.275 11.228 3.783 1.00 0.00 C ATOM 2467 CG TRP A 158 7.605 10.632 3.447 1.00 0.00 C ATOM 2468 CD1 TRP A 158 7.898 9.312 3.477 1.00 0.00 C ATOM 2469 CD2 TRP A 158 8.821 11.312 3.023 1.00 0.00 C ATOM 2470 NE1 TRP A 158 9.219 9.140 3.101 1.00 0.00 N ATOM 2471 CE2 TRP A 158 9.830 10.344 2.813 1.00 0.00 C ATOM 2472 CE3 TRP A 158 9.142 12.662 2.805 1.00 0.00 C ATOM 2473 CZ2 TRP A 158 11.114 10.704 2.401 1.00 0.00 C ATOM 2474 CZ3 TRP A 158 10.432 13.029 2.390 1.00 0.00 C ATOM 2475 CH2 TRP A 158 11.417 12.052 2.189 1.00 0.00 C ATOM 0 H TRP A 158 5.352 8.967 5.025 1.00 0.00 H new ATOM 0 HA TRP A 158 6.695 11.504 5.890 1.00 0.00 H new ATOM 0 HB2 TRP A 158 5.499 10.777 3.164 1.00 0.00 H new ATOM 0 HB3 TRP A 158 6.280 12.295 3.562 1.00 0.00 H new ATOM 0 HD1 TRP A 158 7.214 8.522 3.750 1.00 0.00 H new ATOM 0 HE1 TRP A 158 9.684 8.234 3.044 1.00 0.00 H new ATOM 0 HE3 TRP A 158 8.391 13.423 2.958 1.00 0.00 H new ATOM 0 HZ2 TRP A 158 11.868 9.946 2.247 1.00 0.00 H new ATOM 0 HZ3 TRP A 158 10.667 14.070 2.225 1.00 0.00 H new ATOM 0 HH2 TRP A 158 12.408 12.340 1.871 1.00 0.00 H new ATOM 2486 N GLN A 159 4.471 12.881 5.593 1.00 0.00 N ATOM 2487 CA GLN A 159 3.161 13.549 5.836 1.00 0.00 C ATOM 2488 C GLN A 159 3.064 14.743 4.885 1.00 0.00 C ATOM 2489 O GLN A 159 4.062 15.368 4.578 1.00 0.00 O ATOM 2490 CB GLN A 159 3.089 14.034 7.287 1.00 0.00 C ATOM 2491 CG GLN A 159 2.656 12.878 8.191 1.00 0.00 C ATOM 2492 CD GLN A 159 2.079 13.436 9.494 1.00 0.00 C ATOM 2493 OE1 GLN A 159 1.209 14.284 9.472 1.00 0.00 O ATOM 2494 NE2 GLN A 159 2.530 12.992 10.635 1.00 0.00 N ATOM 0 H GLN A 159 5.256 13.519 5.462 1.00 0.00 H new ATOM 0 HA GLN A 159 2.339 12.855 5.662 1.00 0.00 H new ATOM 0 HB2 GLN A 159 4.061 14.413 7.604 1.00 0.00 H new ATOM 0 HB3 GLN A 159 2.382 14.860 7.371 1.00 0.00 H new ATOM 0 HG2 GLN A 159 1.910 12.266 7.684 1.00 0.00 H new ATOM 0 HG3 GLN A 159 3.507 12.232 8.405 1.00 0.00 H new ATOM 0 HE21 GLN A 159 3.260 12.280 10.653 1.00 0.00 H new ATOM 0 HE22 GLN A 159 2.152 13.357 11.509 1.00 0.00 H new ATOM 2503 N LYS A 160 1.895 15.070 4.396 1.00 0.00 N ATOM 2504 CA LYS A 160 1.784 16.221 3.454 1.00 0.00 C ATOM 2505 C LYS A 160 1.667 17.532 4.235 1.00 0.00 C ATOM 2506 O LYS A 160 0.927 17.632 5.195 1.00 0.00 O ATOM 2507 CB LYS A 160 0.538 16.040 2.584 1.00 0.00 C ATOM 2508 CG LYS A 160 0.682 16.862 1.303 1.00 0.00 C ATOM 2509 CD LYS A 160 -0.629 16.813 0.515 1.00 0.00 C ATOM 2510 CE LYS A 160 -0.874 18.165 -0.156 1.00 0.00 C ATOM 2511 NZ LYS A 160 -2.312 18.282 -0.533 1.00 0.00 N ATOM 0 H LYS A 160 1.019 14.593 4.607 1.00 0.00 H new ATOM 0 HA LYS A 160 2.675 16.257 2.828 1.00 0.00 H new ATOM 0 HB2 LYS A 160 0.404 14.987 2.339 1.00 0.00 H new ATOM 0 HB3 LYS A 160 -0.350 16.355 3.132 1.00 0.00 H new ATOM 0 HG2 LYS A 160 0.934 17.894 1.547 1.00 0.00 H new ATOM 0 HG3 LYS A 160 1.498 16.470 0.696 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -0.584 16.025 -0.237 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -1.457 16.571 1.181 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -0.598 18.974 0.521 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -0.246 18.262 -1.042 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -2.478 19.202 -0.989 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -2.561 17.518 -1.193 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -2.902 18.208 0.320 1.00 0.00 H new ATOM 2525 N LYS A 161 2.395 18.537 3.827 1.00 0.00 N ATOM 2526 CA LYS A 161 2.334 19.846 4.537 1.00 0.00 C ATOM 2527 C LYS A 161 1.089 20.618 4.091 1.00 0.00 C ATOM 2528 O LYS A 161 0.537 20.373 3.036 1.00 0.00 O ATOM 2529 CB LYS A 161 3.582 20.665 4.203 1.00 0.00 C ATOM 2530 CG LYS A 161 4.828 19.912 4.672 1.00 0.00 C ATOM 2531 CD LYS A 161 5.899 20.917 5.104 1.00 0.00 C ATOM 2532 CE LYS A 161 6.698 20.342 6.274 1.00 0.00 C ATOM 2533 NZ LYS A 161 7.013 21.430 7.242 1.00 0.00 N ATOM 0 H LYS A 161 3.031 18.507 3.030 1.00 0.00 H new ATOM 0 HA LYS A 161 2.286 19.670 5.612 1.00 0.00 H new ATOM 0 HB2 LYS A 161 3.635 20.844 3.129 1.00 0.00 H new ATOM 0 HB3 LYS A 161 3.530 21.640 4.687 1.00 0.00 H new ATOM 0 HG2 LYS A 161 4.576 19.253 5.503 1.00 0.00 H new ATOM 0 HG3 LYS A 161 5.209 19.281 3.869 1.00 0.00 H new ATOM 0 HD2 LYS A 161 6.564 21.137 4.269 1.00 0.00 H new ATOM 0 HD3 LYS A 161 5.433 21.858 5.396 1.00 0.00 H new ATOM 0 HE2 LYS A 161 6.126 19.556 6.767 1.00 0.00 H new ATOM 0 HE3 LYS A 161 7.619 19.886 5.910 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 7.556 21.040 8.038 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 7.574 22.165 6.767 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 6.128 21.845 7.597 1.00 0.00 H new