USER MOD reduce.3.24.130724 H: found=0, std=0, add=1024, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 1022 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 45 THR OG1 : rot 180:sc= 0.283 USER MOD Set 1.2: A 60 GLN : amide:sc= -0.515 X(o=-0.19,f=0.29) USER MOD Set 1.3: A 78 THR OG1 : rot -160:sc= 0.0387 USER MOD Set 2.1: A 76 HIS : no HD1:sc= -0.0396 K(o=0.83,f=-1!) USER MOD Set 2.2: A 77 THR OG1 : rot -130:sc= 0.869 USER MOD Single : A 1 GLY N :NH3+ -124:sc= 0.0626 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 13 SER OG : rot 180:sc= 0 USER MOD Single : A 14 MET CE :methyl 164:sc= -0.596 (180deg=-1.44!) USER MOD Single : A 16 ASN : amide:sc= -0.0112 X(o=-0.011,f=-0.0052) USER MOD Single : A 21 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0215) USER MOD Single : A 22 ASN : amide:sc= -2.66 K(o=-2.7,f=-6.9!) USER MOD Single : A 24 SER OG : rot -130:sc= -0.0301 USER MOD Single : A 25 TYR OH : rot -15:sc= -1.1 USER MOD Single : A 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 31 SER OG : rot 180:sc= 0 USER MOD Single : A 35 HIS : no HE2:sc= -2.22 K(o=-2.2,f=-1.3) USER MOD Single : A 37 TYR OH : rot 180:sc= 0 USER MOD Single : A 39 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 42 CYS SG : rot 180:sc= -0.477 USER MOD Single : A 46 SER OG : rot 76:sc= 0.181 USER MOD Single : A 53 GLN : amide:sc= -0.0609 X(o=-0.061,f=0) USER MOD Single : A 56 THR OG1 : rot 160:sc= 0 USER MOD Single : A 61 THR OG1 : rot 70:sc= 0.871 USER MOD Single : A 65 ASN : amide:sc= -0.0226 K(o=-0.023,f=-0.8) USER MOD Single : A 70 HIS : no HD1:sc= -0.271 X(o=-0.27,f=0) USER MOD Single : A 73 CYS SG : rot -50:sc= -5.07! USER MOD Single : A 82 GLN : amide:sc= -0.566 K(o=-0.57,f=0) USER MOD Single : A 84 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 87 ASN : amide:sc= -0.0255 X(o=-0.025,f=-0.15) USER MOD Single : A 93 GLN : amide:sc= -8.53! C(o=-8.5!,f=-14!) USER MOD Single : A 94 CYS SG : rot 66:sc= -3.17! USER MOD Single : A 95 THR OG1 : rot 180:sc=-0.00554 USER MOD Single : A 97 CYS SG : rot 26:sc= 0.271 USER MOD Single : A 99 THR OG1 : rot 119:sc= -2.43 USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 106 CYS SG : rot 180:sc= 0 USER MOD Single : A 109 LYS NZ :NH3+ 146:sc= -0.638 (180deg=-2.11!) USER MOD Single : A 111 GLN : amide:sc= -0.0692 K(o=-0.069,f=-1.2) USER MOD Single : A 112 SER OG : rot 71:sc= 0.889 USER MOD Single : A 113 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 129 SER OG : rot 180:sc= 0 USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 133 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -22.240 19.528 -2.521 1.00 0.00 N ATOM 2 CA GLY A 1 -21.685 18.813 -1.387 1.00 0.00 C ATOM 3 C GLY A 1 -20.938 17.561 -1.800 1.00 0.00 C ATOM 4 O GLY A 1 -20.611 17.383 -2.974 1.00 0.00 O ATOM 0 H1 GLY A 1 -21.892 20.508 -2.517 1.00 0.00 H new ATOM 0 H2 GLY A 1 -21.948 19.060 -3.403 1.00 0.00 H new ATOM 0 H3 GLY A 1 -23.278 19.529 -2.457 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -21.010 19.472 -0.841 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -22.489 18.543 -0.703 1.00 0.00 H new ATOM 8 N SER A 2 -20.666 16.690 -0.834 1.00 0.00 N ATOM 9 CA SER A 2 -19.948 15.449 -1.102 1.00 0.00 C ATOM 10 C SER A 2 -20.701 14.595 -2.118 1.00 0.00 C ATOM 11 O SER A 2 -21.830 14.908 -2.493 1.00 0.00 O ATOM 12 CB SER A 2 -19.745 14.662 0.193 1.00 0.00 C ATOM 13 OG SER A 2 -20.974 14.146 0.674 1.00 0.00 O ATOM 0 H SER A 2 -20.932 16.821 0.142 1.00 0.00 H new ATOM 0 HA SER A 2 -18.974 15.704 -1.519 1.00 0.00 H new ATOM 0 HB2 SER A 2 -19.046 13.844 0.019 1.00 0.00 H new ATOM 0 HB3 SER A 2 -19.298 15.308 0.948 1.00 0.00 H new ATOM 0 HG SER A 2 -20.817 13.645 1.502 1.00 0.00 H new ATOM 19 N SER A 3 -20.066 13.513 -2.558 1.00 0.00 N ATOM 20 CA SER A 3 -20.673 12.614 -3.533 1.00 0.00 C ATOM 21 C SER A 3 -21.188 11.348 -2.856 1.00 0.00 C ATOM 22 O SER A 3 -22.343 10.962 -3.033 1.00 0.00 O ATOM 23 CB SER A 3 -19.661 12.250 -4.621 1.00 0.00 C ATOM 24 OG SER A 3 -19.515 13.305 -5.556 1.00 0.00 O ATOM 0 H SER A 3 -19.132 13.238 -2.255 1.00 0.00 H new ATOM 0 HA SER A 3 -21.517 13.129 -3.991 1.00 0.00 H new ATOM 0 HB2 SER A 3 -18.696 12.028 -4.165 1.00 0.00 H new ATOM 0 HB3 SER A 3 -19.986 11.346 -5.136 1.00 0.00 H new ATOM 0 HG SER A 3 -18.862 13.048 -6.240 1.00 0.00 H new ATOM 30 N GLY A 4 -20.321 10.704 -2.080 1.00 0.00 N ATOM 31 CA GLY A 4 -20.705 9.487 -1.389 1.00 0.00 C ATOM 32 C GLY A 4 -19.896 8.286 -1.835 1.00 0.00 C ATOM 33 O GLY A 4 -18.689 8.389 -2.052 1.00 0.00 O ATOM 0 H GLY A 4 -19.360 11.004 -1.918 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -20.579 9.627 -0.315 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -21.763 9.293 -1.563 1.00 0.00 H new ATOM 37 N SER A 5 -20.561 7.143 -1.971 1.00 0.00 N ATOM 38 CA SER A 5 -19.894 5.916 -2.389 1.00 0.00 C ATOM 39 C SER A 5 -18.782 6.215 -3.390 1.00 0.00 C ATOM 40 O SER A 5 -18.975 6.974 -4.340 1.00 0.00 O ATOM 41 CB SER A 5 -20.904 4.947 -3.007 1.00 0.00 C ATOM 42 OG SER A 5 -21.205 5.307 -4.344 1.00 0.00 O ATOM 0 H SER A 5 -21.561 7.041 -1.798 1.00 0.00 H new ATOM 0 HA SER A 5 -19.450 5.455 -1.507 1.00 0.00 H new ATOM 0 HB2 SER A 5 -20.503 3.934 -2.982 1.00 0.00 H new ATOM 0 HB3 SER A 5 -21.818 4.943 -2.414 1.00 0.00 H new ATOM 0 HG SER A 5 -21.851 4.671 -4.716 1.00 0.00 H new ATOM 48 N SER A 6 -17.618 5.613 -3.169 1.00 0.00 N ATOM 49 CA SER A 6 -16.473 5.818 -4.048 1.00 0.00 C ATOM 50 C SER A 6 -16.865 5.609 -5.508 1.00 0.00 C ATOM 51 O SER A 6 -16.945 6.561 -6.283 1.00 0.00 O ATOM 52 CB SER A 6 -15.338 4.864 -3.672 1.00 0.00 C ATOM 53 OG SER A 6 -14.816 5.172 -2.391 1.00 0.00 O ATOM 0 H SER A 6 -17.443 4.979 -2.389 1.00 0.00 H new ATOM 0 HA SER A 6 -16.131 6.846 -3.925 1.00 0.00 H new ATOM 0 HB2 SER A 6 -15.704 3.837 -3.682 1.00 0.00 H new ATOM 0 HB3 SER A 6 -14.544 4.927 -4.416 1.00 0.00 H new ATOM 0 HG SER A 6 -14.093 4.547 -2.173 1.00 0.00 H new ATOM 59 N GLY A 7 -17.108 4.355 -5.875 1.00 0.00 N ATOM 60 CA GLY A 7 -17.488 4.042 -7.241 1.00 0.00 C ATOM 61 C GLY A 7 -17.569 2.550 -7.493 1.00 0.00 C ATOM 62 O GLY A 7 -18.594 1.922 -7.226 1.00 0.00 O ATOM 0 H GLY A 7 -17.049 3.550 -5.251 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -18.454 4.497 -7.459 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -16.765 4.484 -7.926 1.00 0.00 H new ATOM 66 N VAL A 8 -16.485 1.980 -8.011 1.00 0.00 N ATOM 67 CA VAL A 8 -16.437 0.552 -8.300 1.00 0.00 C ATOM 68 C VAL A 8 -16.633 -0.273 -7.033 1.00 0.00 C ATOM 69 O VAL A 8 -16.583 0.256 -5.922 1.00 0.00 O ATOM 70 CB VAL A 8 -15.101 0.156 -8.955 1.00 0.00 C ATOM 71 CG1 VAL A 8 -13.998 0.073 -7.910 1.00 0.00 C ATOM 72 CG2 VAL A 8 -15.242 -1.163 -9.699 1.00 0.00 C ATOM 0 H VAL A 8 -15.629 2.486 -8.239 1.00 0.00 H new ATOM 0 HA VAL A 8 -17.250 0.343 -8.995 1.00 0.00 H new ATOM 0 HB VAL A 8 -14.828 0.926 -9.677 1.00 0.00 H new ATOM 0 HG11 VAL A 8 -13.061 -0.208 -8.391 1.00 0.00 H new ATOM 0 HG12 VAL A 8 -13.881 1.043 -7.427 1.00 0.00 H new ATOM 0 HG13 VAL A 8 -14.261 -0.675 -7.162 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -14.288 -1.427 -10.156 1.00 0.00 H new ATOM 0 HG22 VAL A 8 -15.539 -1.945 -9.000 1.00 0.00 H new ATOM 0 HG23 VAL A 8 -16.001 -1.064 -10.475 1.00 0.00 H new ATOM 82 N ASP A 9 -16.857 -1.571 -7.207 1.00 0.00 N ATOM 83 CA ASP A 9 -17.059 -2.470 -6.077 1.00 0.00 C ATOM 84 C ASP A 9 -15.828 -2.497 -5.176 1.00 0.00 C ATOM 85 O ASP A 9 -14.773 -2.997 -5.566 1.00 0.00 O ATOM 86 CB ASP A 9 -17.375 -3.883 -6.571 1.00 0.00 C ATOM 87 CG ASP A 9 -17.599 -4.858 -5.433 1.00 0.00 C ATOM 88 OD1 ASP A 9 -18.186 -4.451 -4.409 1.00 0.00 O ATOM 89 OD2 ASP A 9 -17.188 -6.030 -5.567 1.00 0.00 O ATOM 0 H ASP A 9 -16.903 -2.024 -8.120 1.00 0.00 H new ATOM 0 HA ASP A 9 -17.904 -2.099 -5.497 1.00 0.00 H new ATOM 0 HB2 ASP A 9 -18.264 -3.854 -7.201 1.00 0.00 H new ATOM 0 HB3 ASP A 9 -16.554 -4.239 -7.194 1.00 0.00 H new ATOM 94 N GLU A 10 -15.970 -1.953 -3.971 1.00 0.00 N ATOM 95 CA GLU A 10 -14.868 -1.914 -3.017 1.00 0.00 C ATOM 96 C GLU A 10 -14.086 -3.224 -3.035 1.00 0.00 C ATOM 97 O GLU A 10 -14.595 -4.276 -3.421 1.00 0.00 O ATOM 98 CB GLU A 10 -15.395 -1.641 -1.607 1.00 0.00 C ATOM 99 CG GLU A 10 -15.804 -0.196 -1.379 1.00 0.00 C ATOM 100 CD GLU A 10 -14.627 0.697 -1.037 1.00 0.00 C ATOM 101 OE1 GLU A 10 -13.793 0.948 -1.932 1.00 0.00 O ATOM 102 OE2 GLU A 10 -14.540 1.144 0.126 1.00 0.00 O ATOM 0 H GLU A 10 -16.836 -1.534 -3.633 1.00 0.00 H new ATOM 0 HA GLU A 10 -14.197 -1.106 -3.309 1.00 0.00 H new ATOM 0 HB2 GLU A 10 -16.253 -2.287 -1.418 1.00 0.00 H new ATOM 0 HB3 GLU A 10 -14.627 -1.911 -0.883 1.00 0.00 H new ATOM 0 HG2 GLU A 10 -16.295 0.184 -2.275 1.00 0.00 H new ATOM 0 HG3 GLU A 10 -16.535 -0.152 -0.572 1.00 0.00 H new ATOM 109 N PRO A 11 -12.816 -3.159 -2.607 1.00 0.00 N ATOM 110 CA PRO A 11 -11.935 -4.330 -2.564 1.00 0.00 C ATOM 111 C PRO A 11 -12.350 -5.328 -1.489 1.00 0.00 C ATOM 112 O PRO A 11 -11.674 -6.333 -1.268 1.00 0.00 O ATOM 113 CB PRO A 11 -10.564 -3.731 -2.238 1.00 0.00 C ATOM 114 CG PRO A 11 -10.867 -2.457 -1.528 1.00 0.00 C ATOM 115 CD PRO A 11 -12.143 -1.939 -2.132 1.00 0.00 C ATOM 0 HA PRO A 11 -11.958 -4.892 -3.498 1.00 0.00 H new ATOM 0 HB2 PRO A 11 -9.977 -4.403 -1.612 1.00 0.00 H new ATOM 0 HB3 PRO A 11 -9.985 -3.551 -3.144 1.00 0.00 H new ATOM 0 HG2 PRO A 11 -10.982 -2.625 -0.457 1.00 0.00 H new ATOM 0 HG3 PRO A 11 -10.057 -1.739 -1.653 1.00 0.00 H new ATOM 0 HD2 PRO A 11 -12.748 -1.406 -1.398 1.00 0.00 H new ATOM 0 HD3 PRO A 11 -11.948 -1.244 -2.949 1.00 0.00 H new ATOM 123 N GLU A 12 -13.465 -5.045 -0.823 1.00 0.00 N ATOM 124 CA GLU A 12 -13.968 -5.919 0.230 1.00 0.00 C ATOM 125 C GLU A 12 -13.688 -7.383 -0.098 1.00 0.00 C ATOM 126 O GLU A 12 -13.158 -8.125 0.729 1.00 0.00 O ATOM 127 CB GLU A 12 -15.471 -5.707 0.424 1.00 0.00 C ATOM 128 CG GLU A 12 -16.194 -5.277 -0.841 1.00 0.00 C ATOM 129 CD GLU A 12 -17.702 -5.343 -0.703 1.00 0.00 C ATOM 130 OE1 GLU A 12 -18.193 -6.226 0.031 1.00 0.00 O ATOM 131 OE2 GLU A 12 -18.392 -4.510 -1.328 1.00 0.00 O ATOM 0 H GLU A 12 -14.037 -4.218 -0.994 1.00 0.00 H new ATOM 0 HA GLU A 12 -13.450 -5.666 1.155 1.00 0.00 H new ATOM 0 HB2 GLU A 12 -15.916 -6.633 0.789 1.00 0.00 H new ATOM 0 HB3 GLU A 12 -15.626 -4.953 1.195 1.00 0.00 H new ATOM 0 HG2 GLU A 12 -15.901 -4.258 -1.094 1.00 0.00 H new ATOM 0 HG3 GLU A 12 -15.881 -5.914 -1.668 1.00 0.00 H new ATOM 138 N SER A 13 -14.048 -7.791 -1.310 1.00 0.00 N ATOM 139 CA SER A 13 -13.840 -9.167 -1.747 1.00 0.00 C ATOM 140 C SER A 13 -12.371 -9.560 -1.622 1.00 0.00 C ATOM 141 O SER A 13 -12.048 -10.660 -1.174 1.00 0.00 O ATOM 142 CB SER A 13 -14.304 -9.340 -3.194 1.00 0.00 C ATOM 143 OG SER A 13 -15.702 -9.138 -3.309 1.00 0.00 O ATOM 0 H SER A 13 -14.485 -7.189 -2.007 1.00 0.00 H new ATOM 0 HA SER A 13 -14.429 -9.820 -1.103 1.00 0.00 H new ATOM 0 HB2 SER A 13 -13.777 -8.633 -3.835 1.00 0.00 H new ATOM 0 HB3 SER A 13 -14.048 -10.340 -3.544 1.00 0.00 H new ATOM 0 HG SER A 13 -15.973 -9.252 -4.244 1.00 0.00 H new ATOM 149 N MET A 14 -11.486 -8.652 -2.021 1.00 0.00 N ATOM 150 CA MET A 14 -10.051 -8.903 -1.953 1.00 0.00 C ATOM 151 C MET A 14 -9.552 -8.821 -0.514 1.00 0.00 C ATOM 152 O MET A 14 -10.162 -8.162 0.328 1.00 0.00 O ATOM 153 CB MET A 14 -9.294 -7.900 -2.825 1.00 0.00 C ATOM 154 CG MET A 14 -9.520 -8.097 -4.315 1.00 0.00 C ATOM 155 SD MET A 14 -9.463 -6.549 -5.238 1.00 0.00 S ATOM 156 CE MET A 14 -8.181 -5.671 -4.347 1.00 0.00 C ATOM 0 H MET A 14 -11.737 -7.737 -2.394 1.00 0.00 H new ATOM 0 HA MET A 14 -9.866 -9.910 -2.326 1.00 0.00 H new ATOM 0 HB2 MET A 14 -9.598 -6.890 -2.550 1.00 0.00 H new ATOM 0 HB3 MET A 14 -8.228 -7.980 -2.614 1.00 0.00 H new ATOM 0 HG2 MET A 14 -8.763 -8.777 -4.706 1.00 0.00 H new ATOM 0 HG3 MET A 14 -10.488 -8.573 -4.472 1.00 0.00 H new ATOM 0 HE1 MET A 14 -7.829 -4.832 -4.948 1.00 0.00 H new ATOM 0 HE2 MET A 14 -8.583 -5.299 -3.405 1.00 0.00 H new ATOM 0 HE3 MET A 14 -7.350 -6.347 -4.145 1.00 0.00 H new ATOM 166 N VAL A 15 -8.440 -9.496 -0.238 1.00 0.00 N ATOM 167 CA VAL A 15 -7.860 -9.498 1.099 1.00 0.00 C ATOM 168 C VAL A 15 -6.811 -8.401 1.245 1.00 0.00 C ATOM 169 O VAL A 15 -6.050 -8.129 0.318 1.00 0.00 O ATOM 170 CB VAL A 15 -7.214 -10.858 1.428 1.00 0.00 C ATOM 171 CG1 VAL A 15 -6.547 -10.815 2.794 1.00 0.00 C ATOM 172 CG2 VAL A 15 -8.252 -11.968 1.367 1.00 0.00 C ATOM 0 H VAL A 15 -7.924 -10.048 -0.923 1.00 0.00 H new ATOM 0 HA VAL A 15 -8.675 -9.312 1.798 1.00 0.00 H new ATOM 0 HB VAL A 15 -6.447 -11.067 0.682 1.00 0.00 H new ATOM 0 HG11 VAL A 15 -6.096 -11.784 3.009 1.00 0.00 H new ATOM 0 HG12 VAL A 15 -5.774 -10.046 2.797 1.00 0.00 H new ATOM 0 HG13 VAL A 15 -7.292 -10.584 3.556 1.00 0.00 H new ATOM 0 HG21 VAL A 15 -7.779 -12.922 1.602 1.00 0.00 H new ATOM 0 HG22 VAL A 15 -9.042 -11.767 2.090 1.00 0.00 H new ATOM 0 HG23 VAL A 15 -8.679 -12.012 0.365 1.00 0.00 H new ATOM 182 N ASN A 16 -6.777 -7.775 2.417 1.00 0.00 N ATOM 183 CA ASN A 16 -5.821 -6.707 2.685 1.00 0.00 C ATOM 184 C ASN A 16 -4.768 -7.160 3.692 1.00 0.00 C ATOM 185 O ASN A 16 -5.095 -7.583 4.802 1.00 0.00 O ATOM 186 CB ASN A 16 -6.545 -5.466 3.211 1.00 0.00 C ATOM 187 CG ASN A 16 -7.065 -4.583 2.093 1.00 0.00 C ATOM 188 OD1 ASN A 16 -6.610 -3.453 1.917 1.00 0.00 O ATOM 189 ND2 ASN A 16 -8.023 -5.097 1.330 1.00 0.00 N ATOM 0 H ASN A 16 -7.400 -7.989 3.196 1.00 0.00 H new ATOM 0 HA ASN A 16 -5.320 -6.458 1.749 1.00 0.00 H new ATOM 0 HB2 ASN A 16 -7.377 -5.775 3.843 1.00 0.00 H new ATOM 0 HB3 ASN A 16 -5.865 -4.890 3.838 1.00 0.00 H new ATOM 0 HD21 ASN A 16 -8.411 -4.550 0.562 1.00 0.00 H new ATOM 0 HD22 ASN A 16 -8.370 -6.039 1.512 1.00 0.00 H new ATOM 196 N LEU A 17 -3.502 -7.067 3.299 1.00 0.00 N ATOM 197 CA LEU A 17 -2.400 -7.465 4.167 1.00 0.00 C ATOM 198 C LEU A 17 -2.098 -6.381 5.196 1.00 0.00 C ATOM 199 O LEU A 17 -2.073 -5.194 4.873 1.00 0.00 O ATOM 200 CB LEU A 17 -1.150 -7.757 3.335 1.00 0.00 C ATOM 201 CG LEU A 17 -1.358 -8.623 2.092 1.00 0.00 C ATOM 202 CD1 LEU A 17 -0.302 -8.313 1.042 1.00 0.00 C ATOM 203 CD2 LEU A 17 -1.329 -10.100 2.460 1.00 0.00 C ATOM 0 H LEU A 17 -3.214 -6.719 2.384 1.00 0.00 H new ATOM 0 HA LEU A 17 -2.696 -8.370 4.697 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -0.716 -6.807 3.023 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -0.417 -8.247 3.976 1.00 0.00 H new ATOM 0 HG LEU A 17 -2.337 -8.392 1.672 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -0.466 -8.939 0.165 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -0.370 -7.263 0.757 1.00 0.00 H new ATOM 0 HD13 LEU A 17 0.688 -8.514 1.451 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -1.479 -10.701 1.563 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -0.365 -10.345 2.905 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -2.123 -10.312 3.176 1.00 0.00 H new ATOM 215 N ALA A 18 -1.866 -6.799 6.437 1.00 0.00 N ATOM 216 CA ALA A 18 -1.561 -5.864 7.513 1.00 0.00 C ATOM 217 C ALA A 18 -0.056 -5.728 7.712 1.00 0.00 C ATOM 218 O ALA A 18 0.421 -4.734 8.260 1.00 0.00 O ATOM 219 CB ALA A 18 -2.228 -6.312 8.805 1.00 0.00 C ATOM 0 H ALA A 18 -1.884 -7.778 6.721 1.00 0.00 H new ATOM 0 HA ALA A 18 -1.953 -4.886 7.234 1.00 0.00 H new ATOM 0 HB1 ALA A 18 -1.992 -5.605 9.600 1.00 0.00 H new ATOM 0 HB2 ALA A 18 -3.308 -6.351 8.662 1.00 0.00 H new ATOM 0 HB3 ALA A 18 -1.862 -7.302 9.079 1.00 0.00 H new ATOM 225 N PHE A 19 0.689 -6.733 7.263 1.00 0.00 N ATOM 226 CA PHE A 19 2.141 -6.726 7.394 1.00 0.00 C ATOM 227 C PHE A 19 2.781 -7.690 6.399 1.00 0.00 C ATOM 228 O PHE A 19 2.493 -8.887 6.404 1.00 0.00 O ATOM 229 CB PHE A 19 2.549 -7.102 8.820 1.00 0.00 C ATOM 230 CG PHE A 19 3.885 -7.783 8.902 1.00 0.00 C ATOM 231 CD1 PHE A 19 4.994 -7.239 8.275 1.00 0.00 C ATOM 232 CD2 PHE A 19 4.032 -8.967 9.606 1.00 0.00 C ATOM 233 CE1 PHE A 19 6.225 -7.864 8.349 1.00 0.00 C ATOM 234 CE2 PHE A 19 5.260 -9.597 9.684 1.00 0.00 C ATOM 235 CZ PHE A 19 6.358 -9.044 9.055 1.00 0.00 C ATOM 0 H PHE A 19 0.311 -7.562 6.805 1.00 0.00 H new ATOM 0 HA PHE A 19 2.495 -5.718 7.177 1.00 0.00 H new ATOM 0 HB2 PHE A 19 2.572 -6.201 9.432 1.00 0.00 H new ATOM 0 HB3 PHE A 19 1.789 -7.758 9.246 1.00 0.00 H new ATOM 0 HD1 PHE A 19 4.896 -6.316 7.722 1.00 0.00 H new ATOM 0 HD2 PHE A 19 3.176 -9.403 10.100 1.00 0.00 H new ATOM 0 HE1 PHE A 19 7.082 -7.430 7.855 1.00 0.00 H new ATOM 0 HE2 PHE A 19 5.360 -10.520 10.236 1.00 0.00 H new ATOM 0 HZ PHE A 19 7.319 -9.533 9.115 1.00 0.00 H new ATOM 245 N VAL A 20 3.652 -7.160 5.546 1.00 0.00 N ATOM 246 CA VAL A 20 4.333 -7.972 4.545 1.00 0.00 C ATOM 247 C VAL A 20 5.842 -7.962 4.764 1.00 0.00 C ATOM 248 O VAL A 20 6.458 -6.901 4.870 1.00 0.00 O ATOM 249 CB VAL A 20 4.029 -7.478 3.118 1.00 0.00 C ATOM 250 CG1 VAL A 20 5.045 -8.034 2.132 1.00 0.00 C ATOM 251 CG2 VAL A 20 2.614 -7.861 2.713 1.00 0.00 C ATOM 0 H VAL A 20 3.903 -6.171 5.528 1.00 0.00 H new ATOM 0 HA VAL A 20 3.959 -8.990 4.656 1.00 0.00 H new ATOM 0 HB VAL A 20 4.104 -6.391 3.104 1.00 0.00 H new ATOM 0 HG11 VAL A 20 4.814 -7.674 1.129 1.00 0.00 H new ATOM 0 HG12 VAL A 20 6.045 -7.704 2.415 1.00 0.00 H new ATOM 0 HG13 VAL A 20 5.006 -9.123 2.144 1.00 0.00 H new ATOM 0 HG21 VAL A 20 2.416 -7.504 1.702 1.00 0.00 H new ATOM 0 HG22 VAL A 20 2.508 -8.945 2.742 1.00 0.00 H new ATOM 0 HG23 VAL A 20 1.903 -7.408 3.404 1.00 0.00 H new ATOM 261 N LYS A 21 6.433 -9.150 4.830 1.00 0.00 N ATOM 262 CA LYS A 21 7.871 -9.279 5.035 1.00 0.00 C ATOM 263 C LYS A 21 8.644 -8.651 3.879 1.00 0.00 C ATOM 264 O LYS A 21 8.724 -9.220 2.792 1.00 0.00 O ATOM 265 CB LYS A 21 8.256 -10.754 5.178 1.00 0.00 C ATOM 266 CG LYS A 21 9.418 -10.990 6.126 1.00 0.00 C ATOM 267 CD LYS A 21 10.590 -10.074 5.812 1.00 0.00 C ATOM 268 CE LYS A 21 11.524 -9.934 7.004 1.00 0.00 C ATOM 269 NZ LYS A 21 10.967 -9.021 8.040 1.00 0.00 N ATOM 0 H LYS A 21 5.938 -10.038 4.744 1.00 0.00 H new ATOM 0 HA LYS A 21 8.131 -8.751 5.952 1.00 0.00 H new ATOM 0 HB2 LYS A 21 7.390 -11.314 5.531 1.00 0.00 H new ATOM 0 HB3 LYS A 21 8.513 -11.151 4.196 1.00 0.00 H new ATOM 0 HG2 LYS A 21 9.091 -10.824 7.152 1.00 0.00 H new ATOM 0 HG3 LYS A 21 9.739 -12.029 6.058 1.00 0.00 H new ATOM 0 HD2 LYS A 21 11.143 -10.469 4.960 1.00 0.00 H new ATOM 0 HD3 LYS A 21 10.218 -9.091 5.523 1.00 0.00 H new ATOM 0 HE2 LYS A 21 11.702 -10.916 7.443 1.00 0.00 H new ATOM 0 HE3 LYS A 21 12.489 -9.555 6.667 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 11.680 -8.858 8.779 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 10.710 -8.114 7.601 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 10.121 -9.453 8.465 1.00 0.00 H new ATOM 283 N ASN A 22 9.211 -7.474 4.124 1.00 0.00 N ATOM 284 CA ASN A 22 9.978 -6.769 3.103 1.00 0.00 C ATOM 285 C ASN A 22 11.014 -5.848 3.741 1.00 0.00 C ATOM 286 O ASN A 22 10.961 -5.573 4.940 1.00 0.00 O ATOM 287 CB ASN A 22 9.044 -5.959 2.202 1.00 0.00 C ATOM 288 CG ASN A 22 8.663 -4.625 2.815 1.00 0.00 C ATOM 289 OD1 ASN A 22 8.803 -3.577 2.184 1.00 0.00 O ATOM 290 ND2 ASN A 22 8.180 -4.658 4.051 1.00 0.00 N ATOM 0 H ASN A 22 9.154 -6.989 5.019 1.00 0.00 H new ATOM 0 HA ASN A 22 10.500 -7.511 2.499 1.00 0.00 H new ATOM 0 HB2 ASN A 22 9.528 -5.789 1.240 1.00 0.00 H new ATOM 0 HB3 ASN A 22 8.141 -6.537 2.006 1.00 0.00 H new ATOM 0 HD21 ASN A 22 7.908 -3.792 4.515 1.00 0.00 H new ATOM 0 HD22 ASN A 22 8.081 -5.550 4.536 1.00 0.00 H new ATOM 297 N ASP A 23 11.954 -5.374 2.931 1.00 0.00 N ATOM 298 CA ASP A 23 13.001 -4.482 3.415 1.00 0.00 C ATOM 299 C ASP A 23 13.304 -3.393 2.390 1.00 0.00 C ATOM 300 O ASP A 23 13.631 -3.683 1.240 1.00 0.00 O ATOM 301 CB ASP A 23 14.272 -5.274 3.727 1.00 0.00 C ATOM 302 CG ASP A 23 15.121 -4.610 4.793 1.00 0.00 C ATOM 303 OD1 ASP A 23 14.545 -4.084 5.767 1.00 0.00 O ATOM 304 OD2 ASP A 23 16.362 -4.616 4.653 1.00 0.00 O ATOM 0 H ASP A 23 12.012 -5.592 1.936 1.00 0.00 H new ATOM 0 HA ASP A 23 12.645 -4.007 4.329 1.00 0.00 H new ATOM 0 HB2 ASP A 23 14.000 -6.277 4.056 1.00 0.00 H new ATOM 0 HB3 ASP A 23 14.860 -5.386 2.816 1.00 0.00 H new ATOM 309 N SER A 24 13.192 -2.139 2.816 1.00 0.00 N ATOM 310 CA SER A 24 13.449 -1.006 1.935 1.00 0.00 C ATOM 311 C SER A 24 14.628 -0.181 2.440 1.00 0.00 C ATOM 312 O SER A 24 14.678 0.201 3.610 1.00 0.00 O ATOM 313 CB SER A 24 12.204 -0.124 1.826 1.00 0.00 C ATOM 314 OG SER A 24 12.145 0.808 2.892 1.00 0.00 O ATOM 0 H SER A 24 12.925 -1.882 3.766 1.00 0.00 H new ATOM 0 HA SER A 24 13.697 -1.395 0.948 1.00 0.00 H new ATOM 0 HB2 SER A 24 12.213 0.407 0.874 1.00 0.00 H new ATOM 0 HB3 SER A 24 11.310 -0.748 1.834 1.00 0.00 H new ATOM 0 HG SER A 24 11.258 0.774 3.307 1.00 0.00 H new ATOM 320 N TYR A 25 15.577 0.091 1.550 1.00 0.00 N ATOM 321 CA TYR A 25 16.757 0.869 1.906 1.00 0.00 C ATOM 322 C TYR A 25 16.753 2.220 1.197 1.00 0.00 C ATOM 323 O TYR A 25 16.202 2.358 0.105 1.00 0.00 O ATOM 324 CB TYR A 25 18.029 0.097 1.548 1.00 0.00 C ATOM 325 CG TYR A 25 18.147 -0.226 0.076 1.00 0.00 C ATOM 326 CD1 TYR A 25 17.541 -1.356 -0.459 1.00 0.00 C ATOM 327 CD2 TYR A 25 18.865 0.600 -0.781 1.00 0.00 C ATOM 328 CE1 TYR A 25 17.648 -1.655 -1.803 1.00 0.00 C ATOM 329 CE2 TYR A 25 18.976 0.310 -2.127 1.00 0.00 C ATOM 330 CZ TYR A 25 18.366 -0.819 -2.633 1.00 0.00 C ATOM 331 OH TYR A 25 18.473 -1.113 -3.973 1.00 0.00 O ATOM 0 H TYR A 25 15.551 -0.216 0.578 1.00 0.00 H new ATOM 0 HA TYR A 25 16.735 1.043 2.982 1.00 0.00 H new ATOM 0 HB2 TYR A 25 18.897 0.681 1.854 1.00 0.00 H new ATOM 0 HB3 TYR A 25 18.053 -0.832 2.118 1.00 0.00 H new ATOM 0 HD1 TYR A 25 16.977 -2.012 0.187 1.00 0.00 H new ATOM 0 HD2 TYR A 25 19.345 1.484 -0.388 1.00 0.00 H new ATOM 0 HE1 TYR A 25 17.172 -2.539 -2.202 1.00 0.00 H new ATOM 0 HE2 TYR A 25 19.537 0.963 -2.779 1.00 0.00 H new ATOM 0 HH TYR A 25 18.202 -2.042 -4.127 1.00 0.00 H new ATOM 341 N GLU A 26 17.372 3.214 1.827 1.00 0.00 N ATOM 342 CA GLU A 26 17.440 4.554 1.257 1.00 0.00 C ATOM 343 C GLU A 26 18.480 4.620 0.142 1.00 0.00 C ATOM 344 O GLU A 26 19.684 4.645 0.401 1.00 0.00 O ATOM 345 CB GLU A 26 17.776 5.578 2.344 1.00 0.00 C ATOM 346 CG GLU A 26 16.556 6.103 3.083 1.00 0.00 C ATOM 347 CD GLU A 26 16.882 7.279 3.984 1.00 0.00 C ATOM 348 OE1 GLU A 26 16.897 8.423 3.482 1.00 0.00 O ATOM 349 OE2 GLU A 26 17.121 7.056 5.189 1.00 0.00 O ATOM 0 H GLU A 26 17.833 3.116 2.732 1.00 0.00 H new ATOM 0 HA GLU A 26 16.464 4.791 0.834 1.00 0.00 H new ATOM 0 HB2 GLU A 26 18.457 5.122 3.062 1.00 0.00 H new ATOM 0 HB3 GLU A 26 18.305 6.417 1.891 1.00 0.00 H new ATOM 0 HG2 GLU A 26 15.799 6.404 2.359 1.00 0.00 H new ATOM 0 HG3 GLU A 26 16.125 5.300 3.681 1.00 0.00 H new ATOM 356 N LYS A 27 18.007 4.646 -1.099 1.00 0.00 N ATOM 357 CA LYS A 27 18.894 4.709 -2.255 1.00 0.00 C ATOM 358 C LYS A 27 18.958 6.127 -2.815 1.00 0.00 C ATOM 359 O LYS A 27 18.048 6.929 -2.606 1.00 0.00 O ATOM 360 CB LYS A 27 18.420 3.741 -3.341 1.00 0.00 C ATOM 361 CG LYS A 27 19.322 3.708 -4.562 1.00 0.00 C ATOM 362 CD LYS A 27 18.708 2.892 -5.687 1.00 0.00 C ATOM 363 CE LYS A 27 19.111 1.428 -5.598 1.00 0.00 C ATOM 364 NZ LYS A 27 19.085 0.763 -6.931 1.00 0.00 N ATOM 0 H LYS A 27 17.014 4.624 -1.331 1.00 0.00 H new ATOM 0 HA LYS A 27 19.894 4.420 -1.931 1.00 0.00 H new ATOM 0 HB2 LYS A 27 18.357 2.738 -2.919 1.00 0.00 H new ATOM 0 HB3 LYS A 27 17.413 4.021 -3.651 1.00 0.00 H new ATOM 0 HG2 LYS A 27 19.505 4.725 -4.908 1.00 0.00 H new ATOM 0 HG3 LYS A 27 20.289 3.285 -4.290 1.00 0.00 H new ATOM 0 HD2 LYS A 27 17.622 2.975 -5.647 1.00 0.00 H new ATOM 0 HD3 LYS A 27 19.023 3.300 -6.648 1.00 0.00 H new ATOM 0 HE2 LYS A 27 20.112 1.352 -5.174 1.00 0.00 H new ATOM 0 HE3 LYS A 27 18.437 0.906 -4.919 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 19.366 -0.233 -6.828 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 18.124 0.813 -7.325 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 19.747 1.245 -7.572 1.00 0.00 H new ATOM 378 N GLY A 28 20.038 6.428 -3.529 1.00 0.00 N ATOM 379 CA GLY A 28 20.199 7.749 -4.109 1.00 0.00 C ATOM 380 C GLY A 28 19.764 8.853 -3.166 1.00 0.00 C ATOM 381 O GLY A 28 19.593 8.642 -1.965 1.00 0.00 O ATOM 0 H GLY A 28 20.804 5.781 -3.716 1.00 0.00 H new ATOM 0 HA2 GLY A 28 21.244 7.898 -4.381 1.00 0.00 H new ATOM 0 HA3 GLY A 28 19.618 7.812 -5.029 1.00 0.00 H new ATOM 385 N PRO A 29 19.580 10.065 -3.712 1.00 0.00 N ATOM 386 CA PRO A 29 19.162 11.231 -2.929 1.00 0.00 C ATOM 387 C PRO A 29 17.719 11.120 -2.450 1.00 0.00 C ATOM 388 O PRO A 29 17.434 11.282 -1.263 1.00 0.00 O ATOM 389 CB PRO A 29 19.310 12.392 -3.915 1.00 0.00 C ATOM 390 CG PRO A 29 19.176 11.766 -5.260 1.00 0.00 C ATOM 391 CD PRO A 29 19.766 10.389 -5.136 1.00 0.00 C ATOM 0 HA PRO A 29 19.755 11.346 -2.022 1.00 0.00 H new ATOM 0 HB2 PRO A 29 18.543 13.149 -3.753 1.00 0.00 H new ATOM 0 HB3 PRO A 29 20.275 12.886 -3.803 1.00 0.00 H new ATOM 0 HG2 PRO A 29 18.131 11.717 -5.565 1.00 0.00 H new ATOM 0 HG3 PRO A 29 19.702 12.349 -6.016 1.00 0.00 H new ATOM 0 HD2 PRO A 29 19.256 9.674 -5.781 1.00 0.00 H new ATOM 0 HD3 PRO A 29 20.819 10.376 -5.417 1.00 0.00 H new ATOM 399 N ASP A 30 16.811 10.842 -3.379 1.00 0.00 N ATOM 400 CA ASP A 30 15.397 10.707 -3.051 1.00 0.00 C ATOM 401 C ASP A 30 14.857 9.358 -3.516 1.00 0.00 C ATOM 402 O ASP A 30 13.649 9.183 -3.672 1.00 0.00 O ATOM 403 CB ASP A 30 14.593 11.840 -3.690 1.00 0.00 C ATOM 404 CG ASP A 30 15.224 12.346 -4.973 1.00 0.00 C ATOM 405 OD1 ASP A 30 15.760 11.516 -5.737 1.00 0.00 O ATOM 406 OD2 ASP A 30 15.182 13.571 -5.212 1.00 0.00 O ATOM 0 H ASP A 30 17.029 10.706 -4.366 1.00 0.00 H new ATOM 0 HA ASP A 30 15.294 10.765 -1.967 1.00 0.00 H new ATOM 0 HB2 ASP A 30 13.582 11.491 -3.899 1.00 0.00 H new ATOM 0 HB3 ASP A 30 14.506 12.664 -2.982 1.00 0.00 H new ATOM 411 N SER A 31 15.761 8.409 -3.737 1.00 0.00 N ATOM 412 CA SER A 31 15.376 7.077 -4.190 1.00 0.00 C ATOM 413 C SER A 31 15.161 6.142 -3.004 1.00 0.00 C ATOM 414 O SER A 31 15.850 6.239 -1.989 1.00 0.00 O ATOM 415 CB SER A 31 16.446 6.503 -5.120 1.00 0.00 C ATOM 416 OG SER A 31 16.861 7.464 -6.075 1.00 0.00 O ATOM 0 H SER A 31 16.765 8.537 -3.610 1.00 0.00 H new ATOM 0 HA SER A 31 14.437 7.163 -4.738 1.00 0.00 H new ATOM 0 HB2 SER A 31 17.304 6.175 -4.533 1.00 0.00 H new ATOM 0 HB3 SER A 31 16.054 5.624 -5.631 1.00 0.00 H new ATOM 0 HG SER A 31 17.546 7.073 -6.656 1.00 0.00 H new ATOM 422 N VAL A 32 14.198 5.235 -3.141 1.00 0.00 N ATOM 423 CA VAL A 32 13.892 4.280 -2.082 1.00 0.00 C ATOM 424 C VAL A 32 13.461 2.938 -2.661 1.00 0.00 C ATOM 425 O VAL A 32 12.348 2.796 -3.169 1.00 0.00 O ATOM 426 CB VAL A 32 12.780 4.808 -1.155 1.00 0.00 C ATOM 427 CG1 VAL A 32 12.402 3.756 -0.123 1.00 0.00 C ATOM 428 CG2 VAL A 32 13.219 6.098 -0.479 1.00 0.00 C ATOM 0 H VAL A 32 13.617 5.142 -3.974 1.00 0.00 H new ATOM 0 HA VAL A 32 14.805 4.146 -1.502 1.00 0.00 H new ATOM 0 HB VAL A 32 11.898 5.023 -1.758 1.00 0.00 H new ATOM 0 HG11 VAL A 32 11.615 4.146 0.523 1.00 0.00 H new ATOM 0 HG12 VAL A 32 12.044 2.860 -0.631 1.00 0.00 H new ATOM 0 HG13 VAL A 32 13.276 3.507 0.479 1.00 0.00 H new ATOM 0 HG21 VAL A 32 12.422 6.457 0.172 1.00 0.00 H new ATOM 0 HG22 VAL A 32 14.115 5.912 0.113 1.00 0.00 H new ATOM 0 HG23 VAL A 32 13.435 6.851 -1.237 1.00 0.00 H new ATOM 438 N VAL A 33 14.350 1.952 -2.581 1.00 0.00 N ATOM 439 CA VAL A 33 14.061 0.619 -3.096 1.00 0.00 C ATOM 440 C VAL A 33 13.427 -0.259 -2.023 1.00 0.00 C ATOM 441 O VAL A 33 13.748 -0.143 -0.840 1.00 0.00 O ATOM 442 CB VAL A 33 15.336 -0.069 -3.619 1.00 0.00 C ATOM 443 CG1 VAL A 33 15.081 -1.547 -3.871 1.00 0.00 C ATOM 444 CG2 VAL A 33 15.832 0.618 -4.882 1.00 0.00 C ATOM 0 H VAL A 33 15.276 2.052 -2.165 1.00 0.00 H new ATOM 0 HA VAL A 33 13.360 0.744 -3.921 1.00 0.00 H new ATOM 0 HB VAL A 33 16.112 0.016 -2.858 1.00 0.00 H new ATOM 0 HG11 VAL A 33 15.993 -2.016 -4.240 1.00 0.00 H new ATOM 0 HG12 VAL A 33 14.777 -2.027 -2.941 1.00 0.00 H new ATOM 0 HG13 VAL A 33 14.290 -1.658 -4.613 1.00 0.00 H new ATOM 0 HG21 VAL A 33 16.733 0.119 -5.238 1.00 0.00 H new ATOM 0 HG22 VAL A 33 15.061 0.566 -5.651 1.00 0.00 H new ATOM 0 HG23 VAL A 33 16.057 1.662 -4.664 1.00 0.00 H new ATOM 454 N VAL A 34 12.523 -1.138 -2.444 1.00 0.00 N ATOM 455 CA VAL A 34 11.844 -2.038 -1.519 1.00 0.00 C ATOM 456 C VAL A 34 12.022 -3.493 -1.938 1.00 0.00 C ATOM 457 O VAL A 34 11.898 -3.831 -3.116 1.00 0.00 O ATOM 458 CB VAL A 34 10.339 -1.721 -1.431 1.00 0.00 C ATOM 459 CG1 VAL A 34 9.689 -2.523 -0.314 1.00 0.00 C ATOM 460 CG2 VAL A 34 10.121 -0.230 -1.224 1.00 0.00 C ATOM 0 H VAL A 34 12.244 -1.246 -3.419 1.00 0.00 H new ATOM 0 HA VAL A 34 12.298 -1.887 -0.539 1.00 0.00 H new ATOM 0 HB VAL A 34 9.869 -2.007 -2.372 1.00 0.00 H new ATOM 0 HG11 VAL A 34 8.626 -2.286 -0.267 1.00 0.00 H new ATOM 0 HG12 VAL A 34 9.815 -3.588 -0.510 1.00 0.00 H new ATOM 0 HG13 VAL A 34 10.159 -2.271 0.636 1.00 0.00 H new ATOM 0 HG21 VAL A 34 9.052 -0.023 -1.164 1.00 0.00 H new ATOM 0 HG22 VAL A 34 10.604 0.083 -0.298 1.00 0.00 H new ATOM 0 HG23 VAL A 34 10.550 0.320 -2.061 1.00 0.00 H new ATOM 470 N HIS A 35 12.312 -4.352 -0.966 1.00 0.00 N ATOM 471 CA HIS A 35 12.505 -5.773 -1.234 1.00 0.00 C ATOM 472 C HIS A 35 11.453 -6.610 -0.512 1.00 0.00 C ATOM 473 O HIS A 35 11.548 -6.841 0.693 1.00 0.00 O ATOM 474 CB HIS A 35 13.905 -6.209 -0.800 1.00 0.00 C ATOM 475 CG HIS A 35 14.996 -5.679 -1.679 1.00 0.00 C ATOM 476 ND1 HIS A 35 16.235 -6.275 -1.783 1.00 0.00 N ATOM 477 CD2 HIS A 35 15.028 -4.602 -2.498 1.00 0.00 C ATOM 478 CE1 HIS A 35 16.983 -5.587 -2.627 1.00 0.00 C ATOM 479 NE2 HIS A 35 16.274 -4.567 -3.076 1.00 0.00 N ATOM 0 H HIS A 35 12.418 -4.089 0.014 1.00 0.00 H new ATOM 0 HA HIS A 35 12.398 -5.933 -2.307 1.00 0.00 H new ATOM 0 HB2 HIS A 35 14.080 -5.876 0.223 1.00 0.00 H new ATOM 0 HB3 HIS A 35 13.952 -7.298 -0.793 1.00 0.00 H new ATOM 0 HD1 HIS A 35 16.528 -7.116 -1.286 1.00 0.00 H new ATOM 0 HD2 HIS A 35 14.224 -3.901 -2.666 1.00 0.00 H new ATOM 0 HE1 HIS A 35 18.001 -5.819 -2.903 1.00 0.00 H new ATOM 488 N VAL A 36 10.449 -7.061 -1.258 1.00 0.00 N ATOM 489 CA VAL A 36 9.380 -7.873 -0.690 1.00 0.00 C ATOM 490 C VAL A 36 9.700 -9.359 -0.800 1.00 0.00 C ATOM 491 O VAL A 36 9.958 -9.870 -1.890 1.00 0.00 O ATOM 492 CB VAL A 36 8.035 -7.596 -1.388 1.00 0.00 C ATOM 493 CG1 VAL A 36 6.892 -8.247 -0.623 1.00 0.00 C ATOM 494 CG2 VAL A 36 7.806 -6.099 -1.530 1.00 0.00 C ATOM 0 H VAL A 36 10.354 -6.878 -2.257 1.00 0.00 H new ATOM 0 HA VAL A 36 9.299 -7.599 0.362 1.00 0.00 H new ATOM 0 HB VAL A 36 8.068 -8.032 -2.386 1.00 0.00 H new ATOM 0 HG11 VAL A 36 5.950 -8.040 -1.131 1.00 0.00 H new ATOM 0 HG12 VAL A 36 7.051 -9.324 -0.578 1.00 0.00 H new ATOM 0 HG13 VAL A 36 6.855 -7.843 0.389 1.00 0.00 H new ATOM 0 HG21 VAL A 36 6.851 -5.922 -2.025 1.00 0.00 H new ATOM 0 HG22 VAL A 36 7.794 -5.638 -0.543 1.00 0.00 H new ATOM 0 HG23 VAL A 36 8.609 -5.663 -2.124 1.00 0.00 H new ATOM 504 N TYR A 37 9.681 -10.048 0.336 1.00 0.00 N ATOM 505 CA TYR A 37 9.972 -11.476 0.368 1.00 0.00 C ATOM 506 C TYR A 37 8.744 -12.291 -0.028 1.00 0.00 C ATOM 507 O TYR A 37 7.786 -12.404 0.737 1.00 0.00 O ATOM 508 CB TYR A 37 10.444 -11.890 1.763 1.00 0.00 C ATOM 509 CG TYR A 37 11.778 -11.294 2.152 1.00 0.00 C ATOM 510 CD1 TYR A 37 12.398 -10.345 1.348 1.00 0.00 C ATOM 511 CD2 TYR A 37 12.418 -11.679 3.324 1.00 0.00 C ATOM 512 CE1 TYR A 37 13.617 -9.798 1.700 1.00 0.00 C ATOM 513 CE2 TYR A 37 13.637 -11.136 3.683 1.00 0.00 C ATOM 514 CZ TYR A 37 14.232 -10.196 2.868 1.00 0.00 C ATOM 515 OH TYR A 37 15.446 -9.654 3.222 1.00 0.00 O ATOM 0 H TYR A 37 9.467 -9.640 1.246 1.00 0.00 H new ATOM 0 HA TYR A 37 10.766 -11.676 -0.352 1.00 0.00 H new ATOM 0 HB2 TYR A 37 9.694 -11.590 2.495 1.00 0.00 H new ATOM 0 HB3 TYR A 37 10.515 -12.977 1.806 1.00 0.00 H new ATOM 0 HD1 TYR A 37 11.919 -10.030 0.433 1.00 0.00 H new ATOM 0 HD2 TYR A 37 11.955 -12.415 3.965 1.00 0.00 H new ATOM 0 HE1 TYR A 37 14.086 -9.062 1.063 1.00 0.00 H new ATOM 0 HE2 TYR A 37 14.121 -11.446 4.597 1.00 0.00 H new ATOM 0 HH TYR A 37 15.741 -10.041 4.073 1.00 0.00 H new ATOM 525 N VAL A 38 8.781 -12.858 -1.229 1.00 0.00 N ATOM 526 CA VAL A 38 7.673 -13.665 -1.728 1.00 0.00 C ATOM 527 C VAL A 38 8.044 -14.360 -3.033 1.00 0.00 C ATOM 528 O VAL A 38 8.901 -13.887 -3.780 1.00 0.00 O ATOM 529 CB VAL A 38 6.413 -12.809 -1.955 1.00 0.00 C ATOM 530 CG1 VAL A 38 6.627 -11.838 -3.107 1.00 0.00 C ATOM 531 CG2 VAL A 38 5.206 -13.697 -2.213 1.00 0.00 C ATOM 0 H VAL A 38 9.566 -12.774 -1.875 1.00 0.00 H new ATOM 0 HA VAL A 38 7.460 -14.416 -0.967 1.00 0.00 H new ATOM 0 HB VAL A 38 6.222 -12.228 -1.053 1.00 0.00 H new ATOM 0 HG11 VAL A 38 5.726 -11.242 -3.252 1.00 0.00 H new ATOM 0 HG12 VAL A 38 7.465 -11.180 -2.877 1.00 0.00 H new ATOM 0 HG13 VAL A 38 6.844 -12.396 -4.018 1.00 0.00 H new ATOM 0 HG21 VAL A 38 4.324 -13.076 -2.371 1.00 0.00 H new ATOM 0 HG22 VAL A 38 5.385 -14.306 -3.099 1.00 0.00 H new ATOM 0 HG23 VAL A 38 5.042 -14.347 -1.354 1.00 0.00 H new ATOM 541 N LYS A 39 7.392 -15.486 -3.303 1.00 0.00 N ATOM 542 CA LYS A 39 7.651 -16.247 -4.520 1.00 0.00 C ATOM 543 C LYS A 39 6.350 -16.765 -5.124 1.00 0.00 C ATOM 544 O LYS A 39 5.277 -16.597 -4.546 1.00 0.00 O ATOM 545 CB LYS A 39 8.589 -17.419 -4.223 1.00 0.00 C ATOM 546 CG LYS A 39 9.795 -17.035 -3.381 1.00 0.00 C ATOM 547 CD LYS A 39 10.683 -18.235 -3.100 1.00 0.00 C ATOM 548 CE LYS A 39 11.223 -18.843 -4.385 1.00 0.00 C ATOM 549 NZ LYS A 39 12.137 -19.987 -4.117 1.00 0.00 N ATOM 0 H LYS A 39 6.680 -15.892 -2.695 1.00 0.00 H new ATOM 0 HA LYS A 39 8.127 -15.582 -5.241 1.00 0.00 H new ATOM 0 HB2 LYS A 39 8.030 -18.199 -3.707 1.00 0.00 H new ATOM 0 HB3 LYS A 39 8.935 -17.845 -5.165 1.00 0.00 H new ATOM 0 HG2 LYS A 39 10.371 -16.268 -3.898 1.00 0.00 H new ATOM 0 HG3 LYS A 39 9.459 -16.601 -2.439 1.00 0.00 H new ATOM 0 HD2 LYS A 39 11.514 -17.933 -2.462 1.00 0.00 H new ATOM 0 HD3 LYS A 39 10.117 -18.987 -2.551 1.00 0.00 H new ATOM 0 HE2 LYS A 39 10.392 -19.180 -5.004 1.00 0.00 H new ATOM 0 HE3 LYS A 39 11.754 -18.079 -4.953 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 12.483 -20.373 -5.018 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 12.944 -19.661 -3.547 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 11.623 -20.727 -3.598 1.00 0.00 H new ATOM 563 N GLU A 40 6.454 -17.395 -6.290 1.00 0.00 N ATOM 564 CA GLU A 40 5.284 -17.937 -6.972 1.00 0.00 C ATOM 565 C GLU A 40 4.209 -16.868 -7.141 1.00 0.00 C ATOM 566 O GLU A 40 3.033 -17.105 -6.860 1.00 0.00 O ATOM 567 CB GLU A 40 4.719 -19.127 -6.193 1.00 0.00 C ATOM 568 CG GLU A 40 5.783 -19.965 -5.504 1.00 0.00 C ATOM 569 CD GLU A 40 5.374 -21.417 -5.353 1.00 0.00 C ATOM 570 OE1 GLU A 40 4.385 -21.825 -5.999 1.00 0.00 O ATOM 571 OE2 GLU A 40 6.042 -22.146 -4.590 1.00 0.00 O ATOM 0 H GLU A 40 7.335 -17.543 -6.782 1.00 0.00 H new ATOM 0 HA GLU A 40 5.595 -18.274 -7.961 1.00 0.00 H new ATOM 0 HB2 GLU A 40 4.017 -18.760 -5.445 1.00 0.00 H new ATOM 0 HB3 GLU A 40 4.154 -19.762 -6.876 1.00 0.00 H new ATOM 0 HG2 GLU A 40 6.710 -19.910 -6.075 1.00 0.00 H new ATOM 0 HG3 GLU A 40 5.990 -19.545 -4.520 1.00 0.00 H new ATOM 578 N ILE A 41 4.620 -15.691 -7.600 1.00 0.00 N ATOM 579 CA ILE A 41 3.693 -14.586 -7.807 1.00 0.00 C ATOM 580 C ILE A 41 3.215 -14.533 -9.254 1.00 0.00 C ATOM 581 O ILE A 41 3.940 -14.915 -10.173 1.00 0.00 O ATOM 582 CB ILE A 41 4.335 -13.235 -7.441 1.00 0.00 C ATOM 583 CG1 ILE A 41 4.286 -13.016 -5.927 1.00 0.00 C ATOM 584 CG2 ILE A 41 3.633 -12.099 -8.169 1.00 0.00 C ATOM 585 CD1 ILE A 41 4.268 -11.557 -5.528 1.00 0.00 C ATOM 0 H ILE A 41 5.589 -15.478 -7.836 1.00 0.00 H new ATOM 0 HA ILE A 41 2.841 -14.763 -7.151 1.00 0.00 H new ATOM 0 HB ILE A 41 5.379 -13.250 -7.754 1.00 0.00 H new ATOM 0 HG12 ILE A 41 3.398 -13.505 -5.526 1.00 0.00 H new ATOM 0 HG13 ILE A 41 5.150 -13.499 -5.470 1.00 0.00 H new ATOM 0 HG21 ILE A 41 4.099 -11.151 -7.899 1.00 0.00 H new ATOM 0 HG22 ILE A 41 3.715 -12.251 -9.245 1.00 0.00 H new ATOM 0 HG23 ILE A 41 2.581 -12.080 -7.885 1.00 0.00 H new ATOM 0 HD11 ILE A 41 4.233 -11.477 -4.441 1.00 0.00 H new ATOM 0 HD12 ILE A 41 5.168 -11.067 -5.899 1.00 0.00 H new ATOM 0 HD13 ILE A 41 3.390 -11.074 -5.956 1.00 0.00 H new ATOM 597 N CYS A 42 1.991 -14.055 -9.450 1.00 0.00 N ATOM 598 CA CYS A 42 1.415 -13.950 -10.786 1.00 0.00 C ATOM 599 C CYS A 42 1.555 -12.532 -11.329 1.00 0.00 C ATOM 600 O CYS A 42 0.818 -11.629 -10.932 1.00 0.00 O ATOM 601 CB CYS A 42 -0.059 -14.357 -10.763 1.00 0.00 C ATOM 602 SG CYS A 42 -0.683 -14.961 -12.349 1.00 0.00 S ATOM 0 H CYS A 42 1.378 -13.734 -8.700 1.00 0.00 H new ATOM 0 HA CYS A 42 1.961 -14.627 -11.443 1.00 0.00 H new ATOM 0 HB2 CYS A 42 -0.199 -15.133 -10.010 1.00 0.00 H new ATOM 0 HB3 CYS A 42 -0.657 -13.500 -10.452 1.00 0.00 H new ATOM 0 HG CYS A 42 -1.937 -15.282 -12.228 1.00 0.00 H new ATOM 608 N ARG A 43 2.507 -12.342 -12.237 1.00 0.00 N ATOM 609 CA ARG A 43 2.745 -11.033 -12.832 1.00 0.00 C ATOM 610 C ARG A 43 1.600 -10.641 -13.761 1.00 0.00 C ATOM 611 O ARG A 43 1.576 -9.535 -14.301 1.00 0.00 O ATOM 612 CB ARG A 43 4.065 -11.033 -13.605 1.00 0.00 C ATOM 613 CG ARG A 43 5.291 -11.178 -12.717 1.00 0.00 C ATOM 614 CD ARG A 43 6.569 -10.852 -13.474 1.00 0.00 C ATOM 615 NE ARG A 43 6.620 -9.451 -13.884 1.00 0.00 N ATOM 616 CZ ARG A 43 7.605 -8.932 -14.608 1.00 0.00 C ATOM 617 NH1 ARG A 43 8.616 -9.695 -15.000 1.00 0.00 N ATOM 618 NH2 ARG A 43 7.580 -7.648 -14.941 1.00 0.00 N ATOM 0 H ARG A 43 3.126 -13.078 -12.576 1.00 0.00 H new ATOM 0 HA ARG A 43 2.803 -10.301 -12.026 1.00 0.00 H new ATOM 0 HB2 ARG A 43 4.053 -11.848 -14.329 1.00 0.00 H new ATOM 0 HB3 ARG A 43 4.145 -10.105 -14.171 1.00 0.00 H new ATOM 0 HG2 ARG A 43 5.198 -10.516 -11.856 1.00 0.00 H new ATOM 0 HG3 ARG A 43 5.344 -12.196 -12.332 1.00 0.00 H new ATOM 0 HD2 ARG A 43 7.430 -11.077 -12.845 1.00 0.00 H new ATOM 0 HD3 ARG A 43 6.642 -11.490 -14.355 1.00 0.00 H new ATOM 0 HE ARG A 43 5.857 -8.837 -13.598 1.00 0.00 H new ATOM 0 HH11 ARG A 43 8.638 -10.683 -14.746 1.00 0.00 H new ATOM 0 HH12 ARG A 43 9.372 -9.294 -15.556 1.00 0.00 H new ATOM 0 HH21 ARG A 43 6.804 -7.058 -14.641 1.00 0.00 H new ATOM 0 HH22 ARG A 43 8.337 -7.251 -15.497 1.00 0.00 H new ATOM 632 N ASP A 44 0.653 -11.555 -13.943 1.00 0.00 N ATOM 633 CA ASP A 44 -0.495 -11.306 -14.806 1.00 0.00 C ATOM 634 C ASP A 44 -1.631 -10.653 -14.024 1.00 0.00 C ATOM 635 O ASP A 44 -2.407 -9.870 -14.573 1.00 0.00 O ATOM 636 CB ASP A 44 -0.979 -12.612 -15.438 1.00 0.00 C ATOM 637 CG ASP A 44 -0.272 -12.921 -16.742 1.00 0.00 C ATOM 638 OD1 ASP A 44 -0.005 -11.974 -17.512 1.00 0.00 O ATOM 639 OD2 ASP A 44 0.015 -14.110 -16.994 1.00 0.00 O ATOM 0 H ASP A 44 0.658 -12.476 -13.504 1.00 0.00 H new ATOM 0 HA ASP A 44 -0.182 -10.624 -15.596 1.00 0.00 H new ATOM 0 HB2 ASP A 44 -0.819 -13.432 -14.738 1.00 0.00 H new ATOM 0 HB3 ASP A 44 -2.053 -12.550 -15.616 1.00 0.00 H new ATOM 644 N THR A 45 -1.723 -10.980 -12.739 1.00 0.00 N ATOM 645 CA THR A 45 -2.764 -10.428 -11.882 1.00 0.00 C ATOM 646 C THR A 45 -2.163 -9.615 -10.741 1.00 0.00 C ATOM 647 O THR A 45 -2.881 -9.134 -9.864 1.00 0.00 O ATOM 648 CB THR A 45 -3.654 -11.539 -11.292 1.00 0.00 C ATOM 649 OG1 THR A 45 -3.107 -11.997 -10.051 1.00 0.00 O ATOM 650 CG2 THR A 45 -3.776 -12.706 -12.260 1.00 0.00 C ATOM 0 H THR A 45 -1.088 -11.625 -12.269 1.00 0.00 H new ATOM 0 HA THR A 45 -3.375 -9.776 -12.507 1.00 0.00 H new ATOM 0 HB THR A 45 -4.648 -11.125 -11.120 1.00 0.00 H new ATOM 0 HG1 THR A 45 -3.681 -12.699 -9.680 1.00 0.00 H new ATOM 0 HG21 THR A 45 -4.409 -13.478 -11.822 1.00 0.00 H new ATOM 0 HG22 THR A 45 -4.220 -12.360 -13.193 1.00 0.00 H new ATOM 0 HG23 THR A 45 -2.787 -13.118 -12.460 1.00 0.00 H new ATOM 658 N SER A 46 -0.843 -9.463 -10.760 1.00 0.00 N ATOM 659 CA SER A 46 -0.145 -8.710 -9.725 1.00 0.00 C ATOM 660 C SER A 46 0.315 -7.356 -10.256 1.00 0.00 C ATOM 661 O SER A 46 1.148 -7.281 -11.159 1.00 0.00 O ATOM 662 CB SER A 46 1.057 -9.504 -9.209 1.00 0.00 C ATOM 663 OG SER A 46 0.648 -10.735 -8.640 1.00 0.00 O ATOM 0 H SER A 46 -0.235 -9.852 -11.481 1.00 0.00 H new ATOM 0 HA SER A 46 -0.840 -8.541 -8.902 1.00 0.00 H new ATOM 0 HB2 SER A 46 1.752 -9.691 -10.028 1.00 0.00 H new ATOM 0 HB3 SER A 46 1.593 -8.916 -8.464 1.00 0.00 H new ATOM 0 HG SER A 46 0.426 -11.368 -9.355 1.00 0.00 H new ATOM 669 N ARG A 47 -0.234 -6.287 -9.688 1.00 0.00 N ATOM 670 CA ARG A 47 0.119 -4.935 -10.104 1.00 0.00 C ATOM 671 C ARG A 47 0.458 -4.065 -8.896 1.00 0.00 C ATOM 672 O ARG A 47 0.413 -4.525 -7.755 1.00 0.00 O ATOM 673 CB ARG A 47 -1.031 -4.305 -10.892 1.00 0.00 C ATOM 674 CG ARG A 47 -2.385 -4.453 -10.218 1.00 0.00 C ATOM 675 CD ARG A 47 -3.304 -3.289 -10.553 1.00 0.00 C ATOM 676 NE ARG A 47 -4.710 -3.685 -10.556 1.00 0.00 N ATOM 677 CZ ARG A 47 -5.677 -2.957 -11.103 1.00 0.00 C ATOM 678 NH1 ARG A 47 -5.393 -1.803 -11.689 1.00 0.00 N ATOM 679 NH2 ARG A 47 -6.933 -3.385 -11.065 1.00 0.00 N ATOM 0 H ARG A 47 -0.925 -6.331 -8.939 1.00 0.00 H new ATOM 0 HA ARG A 47 0.999 -4.997 -10.744 1.00 0.00 H new ATOM 0 HB2 ARG A 47 -0.822 -3.245 -11.039 1.00 0.00 H new ATOM 0 HB3 ARG A 47 -1.075 -4.761 -11.881 1.00 0.00 H new ATOM 0 HG2 ARG A 47 -2.850 -5.387 -10.533 1.00 0.00 H new ATOM 0 HG3 ARG A 47 -2.250 -4.513 -9.138 1.00 0.00 H new ATOM 0 HD2 ARG A 47 -3.154 -2.489 -9.828 1.00 0.00 H new ATOM 0 HD3 ARG A 47 -3.038 -2.887 -11.531 1.00 0.00 H new ATOM 0 HE ARG A 47 -4.963 -4.569 -10.114 1.00 0.00 H new ATOM 0 HH11 ARG A 47 -4.429 -1.471 -11.721 1.00 0.00 H new ATOM 0 HH12 ARG A 47 -6.138 -1.247 -12.108 1.00 0.00 H new ATOM 0 HH21 ARG A 47 -7.156 -4.273 -10.616 1.00 0.00 H new ATOM 0 HH22 ARG A 47 -7.675 -2.826 -11.485 1.00 0.00 H new ATOM 693 N VAL A 48 0.797 -2.807 -9.156 1.00 0.00 N ATOM 694 CA VAL A 48 1.143 -1.873 -8.091 1.00 0.00 C ATOM 695 C VAL A 48 0.591 -0.481 -8.380 1.00 0.00 C ATOM 696 O VAL A 48 0.781 0.061 -9.470 1.00 0.00 O ATOM 697 CB VAL A 48 2.669 -1.778 -7.902 1.00 0.00 C ATOM 698 CG1 VAL A 48 3.011 -0.759 -6.826 1.00 0.00 C ATOM 699 CG2 VAL A 48 3.248 -3.142 -7.558 1.00 0.00 C ATOM 0 H VAL A 48 0.840 -2.411 -10.095 1.00 0.00 H new ATOM 0 HA VAL A 48 0.693 -2.257 -7.175 1.00 0.00 H new ATOM 0 HB VAL A 48 3.114 -1.445 -8.839 1.00 0.00 H new ATOM 0 HG11 VAL A 48 4.093 -0.706 -6.706 1.00 0.00 H new ATOM 0 HG12 VAL A 48 2.629 0.220 -7.117 1.00 0.00 H new ATOM 0 HG13 VAL A 48 2.556 -1.060 -5.882 1.00 0.00 H new ATOM 0 HG21 VAL A 48 4.327 -3.057 -7.428 1.00 0.00 H new ATOM 0 HG22 VAL A 48 2.799 -3.506 -6.634 1.00 0.00 H new ATOM 0 HG23 VAL A 48 3.034 -3.842 -8.365 1.00 0.00 H new ATOM 709 N LEU A 49 -0.093 0.093 -7.397 1.00 0.00 N ATOM 710 CA LEU A 49 -0.674 1.423 -7.544 1.00 0.00 C ATOM 711 C LEU A 49 0.088 2.446 -6.707 1.00 0.00 C ATOM 712 O LEU A 49 -0.034 2.476 -5.482 1.00 0.00 O ATOM 713 CB LEU A 49 -2.147 1.407 -7.133 1.00 0.00 C ATOM 714 CG LEU A 49 -3.002 0.295 -7.742 1.00 0.00 C ATOM 715 CD1 LEU A 49 -4.367 0.245 -7.075 1.00 0.00 C ATOM 716 CD2 LEU A 49 -3.146 0.495 -9.244 1.00 0.00 C ATOM 0 H LEU A 49 -0.259 -0.342 -6.489 1.00 0.00 H new ATOM 0 HA LEU A 49 -0.599 1.710 -8.593 1.00 0.00 H new ATOM 0 HB2 LEU A 49 -2.200 1.325 -6.047 1.00 0.00 H new ATOM 0 HB3 LEU A 49 -2.589 2.366 -7.402 1.00 0.00 H new ATOM 0 HG LEU A 49 -2.502 -0.658 -7.569 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -4.961 -0.552 -7.522 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -4.244 0.053 -6.009 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -4.876 1.199 -7.215 1.00 0.00 H new ATOM 0 HD21 LEU A 49 -3.757 -0.305 -9.661 1.00 0.00 H new ATOM 0 HD22 LEU A 49 -3.623 1.455 -9.439 1.00 0.00 H new ATOM 0 HD23 LEU A 49 -2.160 0.479 -9.709 1.00 0.00 H new ATOM 728 N PHE A 50 0.874 3.283 -7.376 1.00 0.00 N ATOM 729 CA PHE A 50 1.655 4.308 -6.694 1.00 0.00 C ATOM 730 C PHE A 50 0.835 5.582 -6.507 1.00 0.00 C ATOM 731 O PHE A 50 0.501 6.265 -7.475 1.00 0.00 O ATOM 732 CB PHE A 50 2.928 4.619 -7.484 1.00 0.00 C ATOM 733 CG PHE A 50 3.878 3.459 -7.571 1.00 0.00 C ATOM 734 CD1 PHE A 50 4.466 2.941 -6.428 1.00 0.00 C ATOM 735 CD2 PHE A 50 4.182 2.885 -8.795 1.00 0.00 C ATOM 736 CE1 PHE A 50 5.341 1.874 -6.505 1.00 0.00 C ATOM 737 CE2 PHE A 50 5.056 1.818 -8.878 1.00 0.00 C ATOM 738 CZ PHE A 50 5.635 1.311 -7.732 1.00 0.00 C ATOM 0 H PHE A 50 0.987 3.272 -8.390 1.00 0.00 H new ATOM 0 HA PHE A 50 1.930 3.926 -5.711 1.00 0.00 H new ATOM 0 HB2 PHE A 50 2.654 4.930 -8.492 1.00 0.00 H new ATOM 0 HB3 PHE A 50 3.438 5.462 -7.018 1.00 0.00 H new ATOM 0 HD1 PHE A 50 4.238 3.376 -5.466 1.00 0.00 H new ATOM 0 HD2 PHE A 50 3.730 3.276 -9.695 1.00 0.00 H new ATOM 0 HE1 PHE A 50 5.794 1.481 -5.607 1.00 0.00 H new ATOM 0 HE2 PHE A 50 5.286 1.381 -9.839 1.00 0.00 H new ATOM 0 HZ PHE A 50 6.317 0.476 -7.794 1.00 0.00 H new ATOM 748 N ARG A 51 0.515 5.894 -5.255 1.00 0.00 N ATOM 749 CA ARG A 51 -0.266 7.083 -4.940 1.00 0.00 C ATOM 750 C ARG A 51 0.646 8.271 -4.647 1.00 0.00 C ATOM 751 O ARG A 51 1.868 8.166 -4.746 1.00 0.00 O ATOM 752 CB ARG A 51 -1.178 6.818 -3.740 1.00 0.00 C ATOM 753 CG ARG A 51 -2.547 6.279 -4.123 1.00 0.00 C ATOM 754 CD ARG A 51 -3.434 7.372 -4.698 1.00 0.00 C ATOM 755 NE ARG A 51 -3.717 8.419 -3.720 1.00 0.00 N ATOM 756 CZ ARG A 51 -4.500 9.463 -3.967 1.00 0.00 C ATOM 757 NH1 ARG A 51 -5.075 9.599 -5.154 1.00 0.00 N ATOM 758 NH2 ARG A 51 -4.710 10.374 -3.025 1.00 0.00 N ATOM 0 H ARG A 51 0.785 5.339 -4.443 1.00 0.00 H new ATOM 0 HA ARG A 51 -0.880 7.324 -5.808 1.00 0.00 H new ATOM 0 HB2 ARG A 51 -0.690 6.107 -3.074 1.00 0.00 H new ATOM 0 HB3 ARG A 51 -1.305 7.744 -3.179 1.00 0.00 H new ATOM 0 HG2 ARG A 51 -2.433 5.479 -4.854 1.00 0.00 H new ATOM 0 HG3 ARG A 51 -3.026 5.843 -3.246 1.00 0.00 H new ATOM 0 HD2 ARG A 51 -2.949 7.812 -5.569 1.00 0.00 H new ATOM 0 HD3 ARG A 51 -4.371 6.935 -5.042 1.00 0.00 H new ATOM 0 HE ARG A 51 -3.290 8.344 -2.797 1.00 0.00 H new ATOM 0 HH11 ARG A 51 -4.917 8.901 -5.880 1.00 0.00 H new ATOM 0 HH12 ARG A 51 -5.676 10.402 -5.341 1.00 0.00 H new ATOM 0 HH21 ARG A 51 -4.270 10.273 -2.110 1.00 0.00 H new ATOM 0 HH22 ARG A 51 -5.311 11.175 -3.216 1.00 0.00 H new ATOM 772 N GLU A 52 0.042 9.399 -4.286 1.00 0.00 N ATOM 773 CA GLU A 52 0.800 10.607 -3.980 1.00 0.00 C ATOM 774 C GLU A 52 1.298 10.586 -2.537 1.00 0.00 C ATOM 775 O GLU A 52 2.417 11.009 -2.250 1.00 0.00 O ATOM 776 CB GLU A 52 -0.060 11.850 -4.216 1.00 0.00 C ATOM 777 CG GLU A 52 -0.992 12.173 -3.062 1.00 0.00 C ATOM 778 CD GLU A 52 -1.824 13.416 -3.314 1.00 0.00 C ATOM 779 OE1 GLU A 52 -2.300 13.591 -4.455 1.00 0.00 O ATOM 780 OE2 GLU A 52 -1.999 14.214 -2.369 1.00 0.00 O ATOM 0 H GLU A 52 -0.969 9.502 -4.198 1.00 0.00 H new ATOM 0 HA GLU A 52 1.664 10.641 -4.644 1.00 0.00 H new ATOM 0 HB2 GLU A 52 0.593 12.704 -4.395 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -0.651 11.706 -5.120 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -1.655 11.326 -2.887 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -0.405 12.311 -2.154 1.00 0.00 H new ATOM 787 N GLN A 53 0.456 10.091 -1.635 1.00 0.00 N ATOM 788 CA GLN A 53 0.810 10.017 -0.222 1.00 0.00 C ATOM 789 C GLN A 53 0.780 8.573 0.271 1.00 0.00 C ATOM 790 O GLN A 53 0.670 8.319 1.470 1.00 0.00 O ATOM 791 CB GLN A 53 -0.147 10.872 0.611 1.00 0.00 C ATOM 792 CG GLN A 53 0.360 11.161 2.014 1.00 0.00 C ATOM 793 CD GLN A 53 -0.764 11.366 3.010 1.00 0.00 C ATOM 794 OE1 GLN A 53 -1.359 12.441 3.080 1.00 0.00 O ATOM 795 NE2 GLN A 53 -1.061 10.332 3.789 1.00 0.00 N ATOM 0 H GLN A 53 -0.474 9.736 -1.857 1.00 0.00 H new ATOM 0 HA GLN A 53 1.823 10.401 -0.106 1.00 0.00 H new ATOM 0 HB2 GLN A 53 -0.320 11.816 0.095 1.00 0.00 H new ATOM 0 HB3 GLN A 53 -1.109 10.364 0.679 1.00 0.00 H new ATOM 0 HG2 GLN A 53 0.989 10.335 2.346 1.00 0.00 H new ATOM 0 HG3 GLN A 53 0.988 12.051 1.993 1.00 0.00 H new ATOM 0 HE21 GLN A 53 -0.542 9.459 3.697 1.00 0.00 H new ATOM 0 HE22 GLN A 53 -1.808 10.411 4.479 1.00 0.00 H new ATOM 804 N ASP A 54 0.880 7.633 -0.662 1.00 0.00 N ATOM 805 CA ASP A 54 0.866 6.215 -0.323 1.00 0.00 C ATOM 806 C ASP A 54 1.167 5.359 -1.549 1.00 0.00 C ATOM 807 O ASP A 54 1.453 5.880 -2.627 1.00 0.00 O ATOM 808 CB ASP A 54 -0.490 5.823 0.267 1.00 0.00 C ATOM 809 CG ASP A 54 -1.646 6.512 -0.431 1.00 0.00 C ATOM 810 OD1 ASP A 54 -1.741 7.753 -0.337 1.00 0.00 O ATOM 811 OD2 ASP A 54 -2.456 5.809 -1.071 1.00 0.00 O ATOM 0 H ASP A 54 0.972 7.827 -1.659 1.00 0.00 H new ATOM 0 HA ASP A 54 1.643 6.038 0.421 1.00 0.00 H new ATOM 0 HB2 ASP A 54 -0.617 4.743 0.193 1.00 0.00 H new ATOM 0 HB3 ASP A 54 -0.508 6.074 1.327 1.00 0.00 H new ATOM 816 N PHE A 55 1.101 4.043 -1.377 1.00 0.00 N ATOM 817 CA PHE A 55 1.368 3.115 -2.470 1.00 0.00 C ATOM 818 C PHE A 55 0.873 1.713 -2.126 1.00 0.00 C ATOM 819 O PHE A 55 1.345 1.091 -1.173 1.00 0.00 O ATOM 820 CB PHE A 55 2.866 3.077 -2.780 1.00 0.00 C ATOM 821 CG PHE A 55 3.627 2.092 -1.940 1.00 0.00 C ATOM 822 CD1 PHE A 55 3.785 0.781 -2.358 1.00 0.00 C ATOM 823 CD2 PHE A 55 4.186 2.478 -0.731 1.00 0.00 C ATOM 824 CE1 PHE A 55 4.485 -0.128 -1.587 1.00 0.00 C ATOM 825 CE2 PHE A 55 4.887 1.574 0.043 1.00 0.00 C ATOM 826 CZ PHE A 55 5.036 0.269 -0.384 1.00 0.00 C ATOM 0 H PHE A 55 0.865 3.595 -0.492 1.00 0.00 H new ATOM 0 HA PHE A 55 0.830 3.465 -3.351 1.00 0.00 H new ATOM 0 HB2 PHE A 55 3.005 2.829 -3.832 1.00 0.00 H new ATOM 0 HB3 PHE A 55 3.286 4.072 -2.629 1.00 0.00 H new ATOM 0 HD1 PHE A 55 3.356 0.465 -3.298 1.00 0.00 H new ATOM 0 HD2 PHE A 55 4.072 3.497 -0.391 1.00 0.00 H new ATOM 0 HE1 PHE A 55 4.601 -1.147 -1.925 1.00 0.00 H new ATOM 0 HE2 PHE A 55 5.319 1.888 0.982 1.00 0.00 H new ATOM 0 HZ PHE A 55 5.582 -0.439 0.221 1.00 0.00 H new ATOM 836 N THR A 56 -0.083 1.221 -2.908 1.00 0.00 N ATOM 837 CA THR A 56 -0.644 -0.105 -2.686 1.00 0.00 C ATOM 838 C THR A 56 -0.042 -1.125 -3.647 1.00 0.00 C ATOM 839 O THR A 56 0.242 -0.811 -4.804 1.00 0.00 O ATOM 840 CB THR A 56 -2.176 -0.103 -2.853 1.00 0.00 C ATOM 841 OG1 THR A 56 -2.737 1.042 -2.202 1.00 0.00 O ATOM 842 CG2 THR A 56 -2.785 -1.371 -2.275 1.00 0.00 C ATOM 0 H THR A 56 -0.485 1.722 -3.701 1.00 0.00 H new ATOM 0 HA THR A 56 -0.398 -0.384 -1.662 1.00 0.00 H new ATOM 0 HB THR A 56 -2.404 -0.063 -3.918 1.00 0.00 H new ATOM 0 HG1 THR A 56 -3.630 1.220 -2.565 1.00 0.00 H new ATOM 0 HG21 THR A 56 -3.867 -1.347 -2.405 1.00 0.00 H new ATOM 0 HG22 THR A 56 -2.377 -2.239 -2.792 1.00 0.00 H new ATOM 0 HG23 THR A 56 -2.548 -1.437 -1.213 1.00 0.00 H new ATOM 850 N LEU A 57 0.151 -2.346 -3.161 1.00 0.00 N ATOM 851 CA LEU A 57 0.720 -3.413 -3.977 1.00 0.00 C ATOM 852 C LEU A 57 -0.200 -4.629 -4.001 1.00 0.00 C ATOM 853 O LEU A 57 -0.359 -5.320 -2.994 1.00 0.00 O ATOM 854 CB LEU A 57 2.097 -3.811 -3.444 1.00 0.00 C ATOM 855 CG LEU A 57 2.549 -5.239 -3.752 1.00 0.00 C ATOM 856 CD1 LEU A 57 2.975 -5.362 -5.207 1.00 0.00 C ATOM 857 CD2 LEU A 57 3.683 -5.651 -2.825 1.00 0.00 C ATOM 0 H LEU A 57 -0.078 -2.622 -2.206 1.00 0.00 H new ATOM 0 HA LEU A 57 0.826 -3.040 -4.996 1.00 0.00 H new ATOM 0 HB2 LEU A 57 2.836 -3.121 -3.852 1.00 0.00 H new ATOM 0 HB3 LEU A 57 2.099 -3.676 -2.362 1.00 0.00 H new ATOM 0 HG LEU A 57 1.707 -5.911 -3.584 1.00 0.00 H new ATOM 0 HD11 LEU A 57 3.293 -6.385 -5.408 1.00 0.00 H new ATOM 0 HD12 LEU A 57 2.135 -5.110 -5.855 1.00 0.00 H new ATOM 0 HD13 LEU A 57 3.802 -4.680 -5.403 1.00 0.00 H new ATOM 0 HD21 LEU A 57 3.992 -6.670 -3.059 1.00 0.00 H new ATOM 0 HD22 LEU A 57 4.528 -4.976 -2.961 1.00 0.00 H new ATOM 0 HD23 LEU A 57 3.343 -5.603 -1.791 1.00 0.00 H new ATOM 869 N ILE A 58 -0.802 -4.887 -5.158 1.00 0.00 N ATOM 870 CA ILE A 58 -1.703 -6.022 -5.313 1.00 0.00 C ATOM 871 C ILE A 58 -1.038 -7.149 -6.096 1.00 0.00 C ATOM 872 O ILE A 58 -0.734 -7.001 -7.280 1.00 0.00 O ATOM 873 CB ILE A 58 -3.005 -5.614 -6.029 1.00 0.00 C ATOM 874 CG1 ILE A 58 -3.736 -4.535 -5.227 1.00 0.00 C ATOM 875 CG2 ILE A 58 -3.899 -6.827 -6.233 1.00 0.00 C ATOM 876 CD1 ILE A 58 -3.005 -3.211 -5.188 1.00 0.00 C ATOM 0 H ILE A 58 -0.682 -4.325 -6.001 1.00 0.00 H new ATOM 0 HA ILE A 58 -1.944 -6.373 -4.309 1.00 0.00 H new ATOM 0 HB ILE A 58 -2.752 -5.205 -7.007 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -4.726 -4.382 -5.657 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -3.884 -4.889 -4.207 1.00 0.00 H new ATOM 0 HG21 ILE A 58 -4.815 -6.523 -6.740 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -3.376 -7.566 -6.840 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -4.148 -7.263 -5.265 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -3.581 -2.494 -4.603 1.00 0.00 H new ATOM 0 HD12 ILE A 58 -2.026 -3.349 -4.730 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -2.881 -2.834 -6.203 1.00 0.00 H new ATOM 888 N PHE A 59 -0.815 -8.275 -5.427 1.00 0.00 N ATOM 889 CA PHE A 59 -0.187 -9.429 -6.060 1.00 0.00 C ATOM 890 C PHE A 59 -0.654 -10.728 -5.410 1.00 0.00 C ATOM 891 O PHE A 59 -0.796 -10.807 -4.190 1.00 0.00 O ATOM 892 CB PHE A 59 1.337 -9.319 -5.970 1.00 0.00 C ATOM 893 CG PHE A 59 1.880 -9.632 -4.605 1.00 0.00 C ATOM 894 CD1 PHE A 59 1.809 -10.918 -4.094 1.00 0.00 C ATOM 895 CD2 PHE A 59 2.463 -8.639 -3.833 1.00 0.00 C ATOM 896 CE1 PHE A 59 2.307 -11.207 -2.838 1.00 0.00 C ATOM 897 CE2 PHE A 59 2.963 -8.923 -2.576 1.00 0.00 C ATOM 898 CZ PHE A 59 2.886 -10.209 -2.078 1.00 0.00 C ATOM 0 H PHE A 59 -1.060 -8.413 -4.446 1.00 0.00 H new ATOM 0 HA PHE A 59 -0.483 -9.442 -7.109 1.00 0.00 H new ATOM 0 HB2 PHE A 59 1.786 -9.997 -6.695 1.00 0.00 H new ATOM 0 HB3 PHE A 59 1.638 -8.309 -6.249 1.00 0.00 H new ATOM 0 HD1 PHE A 59 1.359 -11.703 -4.684 1.00 0.00 H new ATOM 0 HD2 PHE A 59 2.527 -7.632 -4.218 1.00 0.00 H new ATOM 0 HE1 PHE A 59 2.244 -12.213 -2.450 1.00 0.00 H new ATOM 0 HE2 PHE A 59 3.413 -8.140 -1.984 1.00 0.00 H new ATOM 0 HZ PHE A 59 3.277 -10.434 -1.097 1.00 0.00 H new ATOM 908 N GLN A 60 -0.892 -11.743 -6.235 1.00 0.00 N ATOM 909 CA GLN A 60 -1.345 -13.038 -5.741 1.00 0.00 C ATOM 910 C GLN A 60 -0.200 -14.045 -5.727 1.00 0.00 C ATOM 911 O GLN A 60 0.242 -14.513 -6.776 1.00 0.00 O ATOM 912 CB GLN A 60 -2.493 -13.563 -6.604 1.00 0.00 C ATOM 913 CG GLN A 60 -3.850 -12.992 -6.226 1.00 0.00 C ATOM 914 CD GLN A 60 -4.833 -13.011 -7.380 1.00 0.00 C ATOM 915 OE1 GLN A 60 -4.723 -13.832 -8.291 1.00 0.00 O ATOM 916 NE2 GLN A 60 -5.802 -12.103 -7.348 1.00 0.00 N ATOM 0 H GLN A 60 -0.779 -11.694 -7.247 1.00 0.00 H new ATOM 0 HA GLN A 60 -1.700 -12.906 -4.719 1.00 0.00 H new ATOM 0 HB2 GLN A 60 -2.288 -13.328 -7.648 1.00 0.00 H new ATOM 0 HB3 GLN A 60 -2.530 -14.649 -6.523 1.00 0.00 H new ATOM 0 HG2 GLN A 60 -4.261 -13.563 -5.394 1.00 0.00 H new ATOM 0 HG3 GLN A 60 -3.724 -11.967 -5.878 1.00 0.00 H new ATOM 0 HE21 GLN A 60 -5.856 -11.441 -6.574 1.00 0.00 H new ATOM 0 HE22 GLN A 60 -6.492 -12.067 -8.098 1.00 0.00 H new ATOM 925 N THR A 61 0.276 -14.376 -4.531 1.00 0.00 N ATOM 926 CA THR A 61 1.370 -15.327 -4.380 1.00 0.00 C ATOM 927 C THR A 61 0.844 -16.737 -4.139 1.00 0.00 C ATOM 928 O THR A 61 -0.209 -16.921 -3.528 1.00 0.00 O ATOM 929 CB THR A 61 2.300 -14.933 -3.217 1.00 0.00 C ATOM 930 OG1 THR A 61 3.393 -15.854 -3.130 1.00 0.00 O ATOM 931 CG2 THR A 61 1.541 -14.914 -1.899 1.00 0.00 C ATOM 0 H THR A 61 -0.079 -13.999 -3.652 1.00 0.00 H new ATOM 0 HA THR A 61 1.936 -15.308 -5.311 1.00 0.00 H new ATOM 0 HB THR A 61 2.684 -13.931 -3.412 1.00 0.00 H new ATOM 0 HG1 THR A 61 3.993 -15.723 -3.894 1.00 0.00 H new ATOM 0 HG21 THR A 61 2.219 -14.633 -1.093 1.00 0.00 H new ATOM 0 HG22 THR A 61 0.728 -14.191 -1.958 1.00 0.00 H new ATOM 0 HG23 THR A 61 1.132 -15.905 -1.700 1.00 0.00 H new ATOM 939 N ARG A 62 1.583 -17.730 -4.623 1.00 0.00 N ATOM 940 CA ARG A 62 1.189 -19.125 -4.460 1.00 0.00 C ATOM 941 C ARG A 62 2.156 -19.858 -3.535 1.00 0.00 C ATOM 942 O ARG A 62 1.894 -20.985 -3.115 1.00 0.00 O ATOM 943 CB ARG A 62 1.138 -19.824 -5.820 1.00 0.00 C ATOM 944 CG ARG A 62 0.355 -19.054 -6.871 1.00 0.00 C ATOM 945 CD ARG A 62 0.435 -19.730 -8.231 1.00 0.00 C ATOM 946 NE ARG A 62 -0.046 -21.108 -8.187 1.00 0.00 N ATOM 947 CZ ARG A 62 -0.180 -21.875 -9.264 1.00 0.00 C ATOM 948 NH1 ARG A 62 0.130 -21.400 -10.462 1.00 0.00 N ATOM 949 NH2 ARG A 62 -0.625 -23.119 -9.142 1.00 0.00 N ATOM 0 H ARG A 62 2.457 -17.595 -5.131 1.00 0.00 H new ATOM 0 HA ARG A 62 0.196 -19.147 -4.010 1.00 0.00 H new ATOM 0 HB2 ARG A 62 2.156 -19.979 -6.178 1.00 0.00 H new ATOM 0 HB3 ARG A 62 0.691 -20.810 -5.696 1.00 0.00 H new ATOM 0 HG2 ARG A 62 -0.688 -18.974 -6.564 1.00 0.00 H new ATOM 0 HG3 ARG A 62 0.744 -18.038 -6.945 1.00 0.00 H new ATOM 0 HD2 ARG A 62 -0.154 -19.164 -8.952 1.00 0.00 H new ATOM 0 HD3 ARG A 62 1.467 -19.717 -8.582 1.00 0.00 H new ATOM 0 HE ARG A 62 -0.293 -21.504 -7.280 1.00 0.00 H new ATOM 0 HH11 ARG A 62 0.472 -20.444 -10.559 1.00 0.00 H new ATOM 0 HH12 ARG A 62 0.026 -21.991 -11.287 1.00 0.00 H new ATOM 0 HH21 ARG A 62 -0.864 -23.487 -8.221 1.00 0.00 H new ATOM 0 HH22 ARG A 62 -0.728 -23.707 -9.969 1.00 0.00 H new ATOM 963 N ASP A 63 3.274 -19.211 -3.224 1.00 0.00 N ATOM 964 CA ASP A 63 4.280 -19.802 -2.348 1.00 0.00 C ATOM 965 C ASP A 63 3.667 -20.205 -1.011 1.00 0.00 C ATOM 966 O ASP A 63 3.153 -19.365 -0.273 1.00 0.00 O ATOM 967 CB ASP A 63 5.429 -18.818 -2.121 1.00 0.00 C ATOM 968 CG ASP A 63 6.748 -19.519 -1.862 1.00 0.00 C ATOM 969 OD1 ASP A 63 6.868 -20.709 -2.222 1.00 0.00 O ATOM 970 OD2 ASP A 63 7.660 -18.878 -1.299 1.00 0.00 O ATOM 0 H ASP A 63 3.507 -18.278 -3.565 1.00 0.00 H new ATOM 0 HA ASP A 63 4.669 -20.697 -2.833 1.00 0.00 H new ATOM 0 HB2 ASP A 63 5.529 -18.173 -2.994 1.00 0.00 H new ATOM 0 HB3 ASP A 63 5.190 -18.174 -1.274 1.00 0.00 H new ATOM 975 N GLY A 64 3.725 -21.498 -0.705 1.00 0.00 N ATOM 976 CA GLY A 64 3.171 -21.990 0.543 1.00 0.00 C ATOM 977 C GLY A 64 3.795 -21.328 1.755 1.00 0.00 C ATOM 978 O GLY A 64 3.168 -21.230 2.809 1.00 0.00 O ATOM 0 H GLY A 64 4.145 -22.213 -1.299 1.00 0.00 H new ATOM 0 HA2 GLY A 64 2.095 -21.817 0.552 1.00 0.00 H new ATOM 0 HA3 GLY A 64 3.321 -23.068 0.604 1.00 0.00 H new ATOM 982 N ASN A 65 5.036 -20.875 1.607 1.00 0.00 N ATOM 983 CA ASN A 65 5.746 -20.221 2.700 1.00 0.00 C ATOM 984 C ASN A 65 5.108 -18.876 3.036 1.00 0.00 C ATOM 985 O ASN A 65 4.955 -18.525 4.206 1.00 0.00 O ATOM 986 CB ASN A 65 7.218 -20.022 2.333 1.00 0.00 C ATOM 987 CG ASN A 65 8.023 -21.301 2.459 1.00 0.00 C ATOM 988 OD1 ASN A 65 7.825 -22.083 3.389 1.00 0.00 O ATOM 989 ND2 ASN A 65 8.938 -21.519 1.522 1.00 0.00 N ATOM 0 H ASN A 65 5.570 -20.949 0.741 1.00 0.00 H new ATOM 0 HA ASN A 65 5.681 -20.864 3.578 1.00 0.00 H new ATOM 0 HB2 ASN A 65 7.288 -19.651 1.310 1.00 0.00 H new ATOM 0 HB3 ASN A 65 7.651 -19.258 2.979 1.00 0.00 H new ATOM 0 HD21 ASN A 65 9.511 -22.362 1.555 1.00 0.00 H new ATOM 0 HD22 ASN A 65 9.068 -20.843 0.769 1.00 0.00 H new ATOM 996 N PHE A 66 4.739 -18.128 2.002 1.00 0.00 N ATOM 997 CA PHE A 66 4.118 -16.822 2.186 1.00 0.00 C ATOM 998 C PHE A 66 2.639 -16.967 2.533 1.00 0.00 C ATOM 999 O PHE A 66 2.073 -16.139 3.250 1.00 0.00 O ATOM 1000 CB PHE A 66 4.276 -15.975 0.922 1.00 0.00 C ATOM 1001 CG PHE A 66 3.814 -14.555 1.089 1.00 0.00 C ATOM 1002 CD1 PHE A 66 2.473 -14.268 1.285 1.00 0.00 C ATOM 1003 CD2 PHE A 66 4.721 -13.509 1.051 1.00 0.00 C ATOM 1004 CE1 PHE A 66 2.046 -12.962 1.439 1.00 0.00 C ATOM 1005 CE2 PHE A 66 4.300 -12.201 1.204 1.00 0.00 C ATOM 1006 CZ PHE A 66 2.960 -11.928 1.399 1.00 0.00 C ATOM 0 H PHE A 66 4.859 -18.404 1.027 1.00 0.00 H new ATOM 0 HA PHE A 66 4.620 -16.323 3.014 1.00 0.00 H new ATOM 0 HB2 PHE A 66 5.324 -15.975 0.623 1.00 0.00 H new ATOM 0 HB3 PHE A 66 3.714 -16.438 0.111 1.00 0.00 H new ATOM 0 HD1 PHE A 66 1.754 -15.073 1.318 1.00 0.00 H new ATOM 0 HD2 PHE A 66 5.770 -13.718 0.900 1.00 0.00 H new ATOM 0 HE1 PHE A 66 0.998 -12.751 1.591 1.00 0.00 H new ATOM 0 HE2 PHE A 66 5.017 -11.394 1.171 1.00 0.00 H new ATOM 0 HZ PHE A 66 2.628 -10.907 1.520 1.00 0.00 H new ATOM 1016 N LEU A 67 2.018 -18.023 2.021 1.00 0.00 N ATOM 1017 CA LEU A 67 0.604 -18.278 2.275 1.00 0.00 C ATOM 1018 C LEU A 67 0.390 -18.786 3.697 1.00 0.00 C ATOM 1019 O LEU A 67 -0.441 -18.259 4.437 1.00 0.00 O ATOM 1020 CB LEU A 67 0.060 -19.294 1.270 1.00 0.00 C ATOM 1021 CG LEU A 67 -0.247 -18.757 -0.129 1.00 0.00 C ATOM 1022 CD1 LEU A 67 -0.899 -19.833 -0.983 1.00 0.00 C ATOM 1023 CD2 LEU A 67 -1.139 -17.527 -0.044 1.00 0.00 C ATOM 0 H LEU A 67 2.471 -18.717 1.427 1.00 0.00 H new ATOM 0 HA LEU A 67 0.064 -17.338 2.160 1.00 0.00 H new ATOM 0 HB2 LEU A 67 0.783 -20.104 1.176 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -0.853 -19.727 1.679 1.00 0.00 H new ATOM 0 HG LEU A 67 0.692 -18.468 -0.601 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -1.110 -19.432 -1.975 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -0.225 -20.685 -1.072 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -1.830 -20.154 -0.516 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -1.347 -17.158 -1.048 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -2.076 -17.790 0.447 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -0.634 -16.750 0.530 1.00 0.00 H new ATOM 1035 N ARG A 68 1.146 -19.813 4.073 1.00 0.00 N ATOM 1036 CA ARG A 68 1.039 -20.392 5.406 1.00 0.00 C ATOM 1037 C ARG A 68 0.907 -19.301 6.464 1.00 0.00 C ATOM 1038 O ARG A 68 0.179 -19.457 7.445 1.00 0.00 O ATOM 1039 CB ARG A 68 2.261 -21.263 5.706 1.00 0.00 C ATOM 1040 CG ARG A 68 2.091 -22.715 5.290 1.00 0.00 C ATOM 1041 CD ARG A 68 3.297 -23.552 5.685 1.00 0.00 C ATOM 1042 NE ARG A 68 3.230 -24.903 5.133 1.00 0.00 N ATOM 1043 CZ ARG A 68 2.537 -25.891 5.688 1.00 0.00 C ATOM 1044 NH1 ARG A 68 1.855 -25.680 6.805 1.00 0.00 N ATOM 1045 NH2 ARG A 68 2.525 -27.092 5.126 1.00 0.00 N ATOM 0 H ARG A 68 1.839 -20.261 3.473 1.00 0.00 H new ATOM 0 HA ARG A 68 0.143 -21.012 5.435 1.00 0.00 H new ATOM 0 HB2 ARG A 68 3.128 -20.846 5.194 1.00 0.00 H new ATOM 0 HB3 ARG A 68 2.472 -21.222 6.775 1.00 0.00 H new ATOM 0 HG2 ARG A 68 1.194 -23.125 5.754 1.00 0.00 H new ATOM 0 HG3 ARG A 68 1.945 -22.771 4.211 1.00 0.00 H new ATOM 0 HD2 ARG A 68 4.207 -23.063 5.337 1.00 0.00 H new ATOM 0 HD3 ARG A 68 3.360 -23.607 6.772 1.00 0.00 H new ATOM 0 HE ARG A 68 3.744 -25.098 4.274 1.00 0.00 H new ATOM 0 HH11 ARG A 68 1.862 -24.757 7.240 1.00 0.00 H new ATOM 0 HH12 ARG A 68 1.324 -26.440 7.229 1.00 0.00 H new ATOM 0 HH21 ARG A 68 3.048 -27.258 4.266 1.00 0.00 H new ATOM 0 HH22 ARG A 68 1.992 -27.850 5.553 1.00 0.00 H new ATOM 1059 N LEU A 69 1.616 -18.196 6.259 1.00 0.00 N ATOM 1060 CA LEU A 69 1.579 -17.078 7.195 1.00 0.00 C ATOM 1061 C LEU A 69 0.168 -16.509 7.308 1.00 0.00 C ATOM 1062 O LEU A 69 -0.300 -16.194 8.403 1.00 0.00 O ATOM 1063 CB LEU A 69 2.549 -15.982 6.750 1.00 0.00 C ATOM 1064 CG LEU A 69 3.928 -16.454 6.287 1.00 0.00 C ATOM 1065 CD1 LEU A 69 4.796 -15.266 5.901 1.00 0.00 C ATOM 1066 CD2 LEU A 69 4.601 -17.280 7.373 1.00 0.00 C ATOM 0 H LEU A 69 2.223 -18.051 5.453 1.00 0.00 H new ATOM 0 HA LEU A 69 1.882 -17.447 8.175 1.00 0.00 H new ATOM 0 HB2 LEU A 69 2.086 -15.423 5.936 1.00 0.00 H new ATOM 0 HB3 LEU A 69 2.684 -15.286 7.578 1.00 0.00 H new ATOM 0 HG LEU A 69 3.800 -17.085 5.407 1.00 0.00 H new ATOM 0 HD11 LEU A 69 5.774 -15.621 5.574 1.00 0.00 H new ATOM 0 HD12 LEU A 69 4.320 -14.716 5.090 1.00 0.00 H new ATOM 0 HD13 LEU A 69 4.918 -14.609 6.762 1.00 0.00 H new ATOM 0 HD21 LEU A 69 5.581 -17.607 7.026 1.00 0.00 H new ATOM 0 HD22 LEU A 69 4.718 -16.674 8.271 1.00 0.00 H new ATOM 0 HD23 LEU A 69 3.987 -18.151 7.601 1.00 0.00 H new ATOM 1078 N HIS A 70 -0.506 -16.382 6.169 1.00 0.00 N ATOM 1079 CA HIS A 70 -1.865 -15.853 6.141 1.00 0.00 C ATOM 1080 C HIS A 70 -2.879 -16.973 5.924 1.00 0.00 C ATOM 1081 O HIS A 70 -3.190 -17.352 4.795 1.00 0.00 O ATOM 1082 CB HIS A 70 -2.004 -14.804 5.038 1.00 0.00 C ATOM 1083 CG HIS A 70 -1.021 -13.680 5.153 1.00 0.00 C ATOM 1084 ND1 HIS A 70 -1.367 -12.419 5.592 1.00 0.00 N ATOM 1085 CD2 HIS A 70 0.305 -13.633 4.886 1.00 0.00 C ATOM 1086 CE1 HIS A 70 -0.297 -11.645 5.588 1.00 0.00 C ATOM 1087 NE2 HIS A 70 0.732 -12.357 5.164 1.00 0.00 N ATOM 0 H HIS A 70 -0.134 -16.638 5.255 1.00 0.00 H new ATOM 0 HA HIS A 70 -2.066 -15.385 7.105 1.00 0.00 H new ATOM 0 HB2 HIS A 70 -1.878 -15.288 4.070 1.00 0.00 H new ATOM 0 HB3 HIS A 70 -3.014 -14.396 5.061 1.00 0.00 H new ATOM 0 HD2 HIS A 70 0.914 -14.447 4.522 1.00 0.00 H new ATOM 0 HE1 HIS A 70 -0.268 -10.606 5.882 1.00 0.00 H new ATOM 0 HE2 HIS A 70 1.687 -12.015 5.060 1.00 0.00 H new ATOM 1096 N PRO A 71 -3.407 -17.516 7.031 1.00 0.00 N ATOM 1097 CA PRO A 71 -4.393 -18.600 6.988 1.00 0.00 C ATOM 1098 C PRO A 71 -5.743 -18.135 6.454 1.00 0.00 C ATOM 1099 O PRO A 71 -6.062 -16.947 6.495 1.00 0.00 O ATOM 1100 CB PRO A 71 -4.516 -19.027 8.453 1.00 0.00 C ATOM 1101 CG PRO A 71 -4.125 -17.819 9.233 1.00 0.00 C ATOM 1102 CD PRO A 71 -3.083 -17.114 8.410 1.00 0.00 C ATOM 0 HA PRO A 71 -4.085 -19.404 6.320 1.00 0.00 H new ATOM 0 HB2 PRO A 71 -5.533 -19.340 8.690 1.00 0.00 H new ATOM 0 HB3 PRO A 71 -3.863 -19.871 8.676 1.00 0.00 H new ATOM 0 HG2 PRO A 71 -4.985 -17.173 9.410 1.00 0.00 H new ATOM 0 HG3 PRO A 71 -3.729 -18.097 10.210 1.00 0.00 H new ATOM 0 HD2 PRO A 71 -3.136 -16.033 8.536 1.00 0.00 H new ATOM 0 HD3 PRO A 71 -2.075 -17.419 8.691 1.00 0.00 H new ATOM 1110 N GLY A 72 -6.534 -19.079 5.952 1.00 0.00 N ATOM 1111 CA GLY A 72 -7.841 -18.745 5.417 1.00 0.00 C ATOM 1112 C GLY A 72 -7.777 -18.286 3.974 1.00 0.00 C ATOM 1113 O GLY A 72 -8.805 -18.177 3.304 1.00 0.00 O ATOM 0 H GLY A 72 -6.293 -20.069 5.906 1.00 0.00 H new ATOM 0 HA2 GLY A 72 -8.493 -19.615 5.490 1.00 0.00 H new ATOM 0 HA3 GLY A 72 -8.289 -17.959 6.025 1.00 0.00 H new ATOM 1117 N CYS A 73 -6.568 -18.014 3.494 1.00 0.00 N ATOM 1118 CA CYS A 73 -6.374 -17.562 2.121 1.00 0.00 C ATOM 1119 C CYS A 73 -5.585 -18.589 1.316 1.00 0.00 C ATOM 1120 O CYS A 73 -5.161 -19.615 1.846 1.00 0.00 O ATOM 1121 CB CYS A 73 -5.649 -16.215 2.103 1.00 0.00 C ATOM 1122 SG CYS A 73 -6.602 -14.855 2.818 1.00 0.00 S ATOM 0 H CYS A 73 -5.708 -18.099 4.035 1.00 0.00 H new ATOM 0 HA CYS A 73 -7.355 -17.444 1.662 1.00 0.00 H new ATOM 0 HB2 CYS A 73 -4.710 -16.312 2.648 1.00 0.00 H new ATOM 0 HB3 CYS A 73 -5.395 -15.965 1.073 1.00 0.00 H new ATOM 0 HG CYS A 73 -7.791 -14.836 2.294 1.00 0.00 H new ATOM 1128 N GLY A 74 -5.392 -18.305 0.032 1.00 0.00 N ATOM 1129 CA GLY A 74 -4.655 -19.215 -0.826 1.00 0.00 C ATOM 1130 C GLY A 74 -3.962 -18.501 -1.970 1.00 0.00 C ATOM 1131 O GLY A 74 -3.745 -17.289 -1.932 1.00 0.00 O ATOM 0 H GLY A 74 -5.732 -17.462 -0.430 1.00 0.00 H new ATOM 0 HA2 GLY A 74 -3.913 -19.748 -0.232 1.00 0.00 H new ATOM 0 HA3 GLY A 74 -5.338 -19.963 -1.229 1.00 0.00 H new ATOM 1135 N PRO A 75 -3.601 -19.260 -3.015 1.00 0.00 N ATOM 1136 CA PRO A 75 -2.922 -18.713 -4.193 1.00 0.00 C ATOM 1137 C PRO A 75 -3.837 -17.824 -5.029 1.00 0.00 C ATOM 1138 O PRO A 75 -3.387 -16.856 -5.643 1.00 0.00 O ATOM 1139 CB PRO A 75 -2.522 -19.961 -4.984 1.00 0.00 C ATOM 1140 CG PRO A 75 -3.500 -21.004 -4.565 1.00 0.00 C ATOM 1141 CD PRO A 75 -3.829 -20.710 -3.127 1.00 0.00 C ATOM 0 HA PRO A 75 -2.080 -18.077 -3.919 1.00 0.00 H new ATOM 0 HB2 PRO A 75 -2.570 -19.781 -6.058 1.00 0.00 H new ATOM 0 HB3 PRO A 75 -1.500 -20.263 -4.757 1.00 0.00 H new ATOM 0 HG2 PRO A 75 -4.396 -20.970 -5.185 1.00 0.00 H new ATOM 0 HG3 PRO A 75 -3.076 -22.002 -4.672 1.00 0.00 H new ATOM 0 HD2 PRO A 75 -4.859 -20.974 -2.888 1.00 0.00 H new ATOM 0 HD3 PRO A 75 -3.190 -21.271 -2.446 1.00 0.00 H new ATOM 1149 N HIS A 76 -5.124 -18.158 -5.048 1.00 0.00 N ATOM 1150 CA HIS A 76 -6.102 -17.389 -5.808 1.00 0.00 C ATOM 1151 C HIS A 76 -6.665 -16.246 -4.969 1.00 0.00 C ATOM 1152 O HIS A 76 -7.592 -15.551 -5.388 1.00 0.00 O ATOM 1153 CB HIS A 76 -7.238 -18.296 -6.283 1.00 0.00 C ATOM 1154 CG HIS A 76 -7.540 -19.421 -5.341 1.00 0.00 C ATOM 1155 ND1 HIS A 76 -7.592 -19.263 -3.972 1.00 0.00 N ATOM 1156 CD2 HIS A 76 -7.808 -20.726 -5.578 1.00 0.00 C ATOM 1157 CE1 HIS A 76 -7.877 -20.422 -3.407 1.00 0.00 C ATOM 1158 NE2 HIS A 76 -8.014 -21.327 -4.360 1.00 0.00 N ATOM 0 H HIS A 76 -5.513 -18.956 -4.546 1.00 0.00 H new ATOM 0 HA HIS A 76 -5.598 -16.965 -6.677 1.00 0.00 H new ATOM 0 HB2 HIS A 76 -8.138 -17.696 -6.420 1.00 0.00 H new ATOM 0 HB3 HIS A 76 -6.979 -18.709 -7.258 1.00 0.00 H new ATOM 0 HD2 HIS A 76 -7.852 -21.206 -6.545 1.00 0.00 H new ATOM 0 HE1 HIS A 76 -7.980 -20.600 -2.347 1.00 0.00 H new ATOM 0 HE2 HIS A 76 -8.237 -22.312 -4.215 1.00 0.00 H new ATOM 1167 N THR A 77 -6.099 -16.056 -3.781 1.00 0.00 N ATOM 1168 CA THR A 77 -6.546 -14.999 -2.883 1.00 0.00 C ATOM 1169 C THR A 77 -5.788 -13.701 -3.141 1.00 0.00 C ATOM 1170 O THR A 77 -4.564 -13.649 -3.018 1.00 0.00 O ATOM 1171 CB THR A 77 -6.363 -15.401 -1.407 1.00 0.00 C ATOM 1172 OG1 THR A 77 -7.135 -16.572 -1.120 1.00 0.00 O ATOM 1173 CG2 THR A 77 -6.784 -14.270 -0.481 1.00 0.00 C ATOM 0 H THR A 77 -5.330 -16.620 -3.419 1.00 0.00 H new ATOM 0 HA THR A 77 -7.606 -14.844 -3.081 1.00 0.00 H new ATOM 0 HB THR A 77 -5.307 -15.612 -1.239 1.00 0.00 H new ATOM 0 HG1 THR A 77 -7.669 -16.422 -0.312 1.00 0.00 H new ATOM 0 HG21 THR A 77 -6.646 -14.578 0.555 1.00 0.00 H new ATOM 0 HG22 THR A 77 -6.175 -13.389 -0.682 1.00 0.00 H new ATOM 0 HG23 THR A 77 -7.834 -14.032 -0.652 1.00 0.00 H new ATOM 1181 N THR A 78 -6.523 -12.653 -3.499 1.00 0.00 N ATOM 1182 CA THR A 78 -5.921 -11.355 -3.775 1.00 0.00 C ATOM 1183 C THR A 78 -5.387 -10.714 -2.499 1.00 0.00 C ATOM 1184 O THR A 78 -6.034 -10.760 -1.452 1.00 0.00 O ATOM 1185 CB THR A 78 -6.930 -10.396 -4.435 1.00 0.00 C ATOM 1186 OG1 THR A 78 -7.768 -11.117 -5.344 1.00 0.00 O ATOM 1187 CG2 THR A 78 -6.210 -9.280 -5.177 1.00 0.00 C ATOM 0 H THR A 78 -7.537 -12.678 -3.605 1.00 0.00 H new ATOM 0 HA THR A 78 -5.094 -11.530 -4.464 1.00 0.00 H new ATOM 0 HB THR A 78 -7.543 -9.952 -3.651 1.00 0.00 H new ATOM 0 HG1 THR A 78 -8.175 -10.492 -5.979 1.00 0.00 H new ATOM 0 HG21 THR A 78 -6.943 -8.616 -5.635 1.00 0.00 H new ATOM 0 HG22 THR A 78 -5.595 -8.715 -4.476 1.00 0.00 H new ATOM 0 HG23 THR A 78 -5.575 -9.709 -5.952 1.00 0.00 H new ATOM 1195 N PHE A 79 -4.204 -10.116 -2.593 1.00 0.00 N ATOM 1196 CA PHE A 79 -3.583 -9.465 -1.445 1.00 0.00 C ATOM 1197 C PHE A 79 -3.285 -8.000 -1.746 1.00 0.00 C ATOM 1198 O PHE A 79 -2.504 -7.686 -2.645 1.00 0.00 O ATOM 1199 CB PHE A 79 -2.293 -10.191 -1.056 1.00 0.00 C ATOM 1200 CG PHE A 79 -2.516 -11.601 -0.590 1.00 0.00 C ATOM 1201 CD1 PHE A 79 -3.484 -11.886 0.359 1.00 0.00 C ATOM 1202 CD2 PHE A 79 -1.758 -12.642 -1.102 1.00 0.00 C ATOM 1203 CE1 PHE A 79 -3.690 -13.183 0.790 1.00 0.00 C ATOM 1204 CE2 PHE A 79 -1.960 -13.941 -0.675 1.00 0.00 C ATOM 1205 CZ PHE A 79 -2.928 -14.212 0.272 1.00 0.00 C ATOM 0 H PHE A 79 -3.656 -10.069 -3.452 1.00 0.00 H new ATOM 0 HA PHE A 79 -4.283 -9.511 -0.611 1.00 0.00 H new ATOM 0 HB2 PHE A 79 -1.619 -10.202 -1.913 1.00 0.00 H new ATOM 0 HB3 PHE A 79 -1.794 -9.630 -0.266 1.00 0.00 H new ATOM 0 HD1 PHE A 79 -4.084 -11.086 0.767 1.00 0.00 H new ATOM 0 HD2 PHE A 79 -1.000 -12.436 -1.844 1.00 0.00 H new ATOM 0 HE1 PHE A 79 -4.447 -13.392 1.532 1.00 0.00 H new ATOM 0 HE2 PHE A 79 -1.362 -14.743 -1.081 1.00 0.00 H new ATOM 0 HZ PHE A 79 -3.089 -15.226 0.607 1.00 0.00 H new ATOM 1215 N ARG A 80 -3.913 -7.106 -0.989 1.00 0.00 N ATOM 1216 CA ARG A 80 -3.717 -5.673 -1.176 1.00 0.00 C ATOM 1217 C ARG A 80 -2.896 -5.084 -0.033 1.00 0.00 C ATOM 1218 O ARG A 80 -3.380 -4.958 1.092 1.00 0.00 O ATOM 1219 CB ARG A 80 -5.067 -4.960 -1.269 1.00 0.00 C ATOM 1220 CG ARG A 80 -4.965 -3.525 -1.760 1.00 0.00 C ATOM 1221 CD ARG A 80 -6.338 -2.898 -1.938 1.00 0.00 C ATOM 1222 NE ARG A 80 -6.354 -1.909 -3.013 1.00 0.00 N ATOM 1223 CZ ARG A 80 -6.015 -0.636 -2.845 1.00 0.00 C ATOM 1224 NH1 ARG A 80 -5.636 -0.199 -1.651 1.00 0.00 N ATOM 1225 NH2 ARG A 80 -6.055 0.203 -3.872 1.00 0.00 N ATOM 0 H ARG A 80 -4.562 -7.349 -0.240 1.00 0.00 H new ATOM 0 HA ARG A 80 -3.171 -5.524 -2.107 1.00 0.00 H new ATOM 0 HB2 ARG A 80 -5.718 -5.519 -1.940 1.00 0.00 H new ATOM 0 HB3 ARG A 80 -5.540 -4.966 -0.287 1.00 0.00 H new ATOM 0 HG2 ARG A 80 -4.385 -2.937 -1.049 1.00 0.00 H new ATOM 0 HG3 ARG A 80 -4.427 -3.501 -2.708 1.00 0.00 H new ATOM 0 HD2 ARG A 80 -7.068 -3.679 -2.153 1.00 0.00 H new ATOM 0 HD3 ARG A 80 -6.644 -2.424 -1.005 1.00 0.00 H new ATOM 0 HE ARG A 80 -6.641 -2.213 -3.943 1.00 0.00 H new ATOM 0 HH11 ARG A 80 -5.604 -0.841 -0.859 1.00 0.00 H new ATOM 0 HH12 ARG A 80 -5.376 0.779 -1.525 1.00 0.00 H new ATOM 0 HH21 ARG A 80 -6.346 -0.130 -4.791 1.00 0.00 H new ATOM 0 HH22 ARG A 80 -5.795 1.181 -3.742 1.00 0.00 H new ATOM 1239 N TRP A 81 -1.652 -4.724 -0.329 1.00 0.00 N ATOM 1240 CA TRP A 81 -0.764 -4.149 0.675 1.00 0.00 C ATOM 1241 C TRP A 81 -0.711 -2.630 0.548 1.00 0.00 C ATOM 1242 O TRP A 81 -0.029 -2.095 -0.325 1.00 0.00 O ATOM 1243 CB TRP A 81 0.643 -4.733 0.536 1.00 0.00 C ATOM 1244 CG TRP A 81 1.503 -4.503 1.741 1.00 0.00 C ATOM 1245 CD1 TRP A 81 1.100 -4.491 3.046 1.00 0.00 C ATOM 1246 CD2 TRP A 81 2.913 -4.249 1.752 1.00 0.00 C ATOM 1247 NE1 TRP A 81 2.174 -4.245 3.867 1.00 0.00 N ATOM 1248 CE2 TRP A 81 3.297 -4.094 3.098 1.00 0.00 C ATOM 1249 CE3 TRP A 81 3.887 -4.140 0.756 1.00 0.00 C ATOM 1250 CZ2 TRP A 81 4.614 -3.834 3.471 1.00 0.00 C ATOM 1251 CZ3 TRP A 81 5.193 -3.882 1.128 1.00 0.00 C ATOM 1252 CH2 TRP A 81 5.547 -3.733 2.475 1.00 0.00 C ATOM 0 H TRP A 81 -1.236 -4.820 -1.255 1.00 0.00 H new ATOM 0 HA TRP A 81 -1.159 -4.400 1.660 1.00 0.00 H new ATOM 0 HB2 TRP A 81 0.567 -5.805 0.352 1.00 0.00 H new ATOM 0 HB3 TRP A 81 1.127 -4.293 -0.336 1.00 0.00 H new ATOM 0 HD1 TRP A 81 0.086 -4.651 3.383 1.00 0.00 H new ATOM 0 HE1 TRP A 81 2.140 -4.185 4.885 1.00 0.00 H new ATOM 0 HE3 TRP A 81 3.624 -4.255 -0.285 1.00 0.00 H new ATOM 0 HZ2 TRP A 81 4.889 -3.716 4.509 1.00 0.00 H new ATOM 0 HZ3 TRP A 81 5.954 -3.794 0.367 1.00 0.00 H new ATOM 0 HH2 TRP A 81 6.577 -3.534 2.733 1.00 0.00 H new ATOM 1263 N GLN A 82 -1.436 -1.942 1.424 1.00 0.00 N ATOM 1264 CA GLN A 82 -1.472 -0.484 1.408 1.00 0.00 C ATOM 1265 C GLN A 82 -0.506 0.095 2.437 1.00 0.00 C ATOM 1266 O GLN A 82 -0.554 -0.257 3.616 1.00 0.00 O ATOM 1267 CB GLN A 82 -2.891 0.015 1.686 1.00 0.00 C ATOM 1268 CG GLN A 82 -3.069 1.505 1.443 1.00 0.00 C ATOM 1269 CD GLN A 82 -4.457 1.994 1.809 1.00 0.00 C ATOM 1270 OE1 GLN A 82 -4.619 2.831 2.697 1.00 0.00 O ATOM 1271 NE2 GLN A 82 -5.468 1.473 1.124 1.00 0.00 N ATOM 0 H GLN A 82 -2.006 -2.370 2.153 1.00 0.00 H new ATOM 0 HA GLN A 82 -1.164 -0.148 0.418 1.00 0.00 H new ATOM 0 HB2 GLN A 82 -3.591 -0.534 1.056 1.00 0.00 H new ATOM 0 HB3 GLN A 82 -3.150 -0.210 2.721 1.00 0.00 H new ATOM 0 HG2 GLN A 82 -2.329 2.055 2.024 1.00 0.00 H new ATOM 0 HG3 GLN A 82 -2.876 1.724 0.393 1.00 0.00 H new ATOM 0 HE21 GLN A 82 -5.288 0.782 0.396 1.00 0.00 H new ATOM 0 HE22 GLN A 82 -6.425 1.764 1.326 1.00 0.00 H new ATOM 1280 N VAL A 83 0.372 0.984 1.982 1.00 0.00 N ATOM 1281 CA VAL A 83 1.349 1.612 2.863 1.00 0.00 C ATOM 1282 C VAL A 83 1.133 3.120 2.937 1.00 0.00 C ATOM 1283 O VAL A 83 1.200 3.818 1.925 1.00 0.00 O ATOM 1284 CB VAL A 83 2.789 1.333 2.393 1.00 0.00 C ATOM 1285 CG1 VAL A 83 3.785 2.127 3.225 1.00 0.00 C ATOM 1286 CG2 VAL A 83 3.092 -0.156 2.461 1.00 0.00 C ATOM 0 H VAL A 83 0.426 1.285 1.009 1.00 0.00 H new ATOM 0 HA VAL A 83 1.207 1.179 3.853 1.00 0.00 H new ATOM 0 HB VAL A 83 2.883 1.652 1.355 1.00 0.00 H new ATOM 0 HG11 VAL A 83 4.797 1.917 2.879 1.00 0.00 H new ATOM 0 HG12 VAL A 83 3.579 3.192 3.120 1.00 0.00 H new ATOM 0 HG13 VAL A 83 3.693 1.841 4.273 1.00 0.00 H new ATOM 0 HG21 VAL A 83 4.113 -0.335 2.125 1.00 0.00 H new ATOM 0 HG22 VAL A 83 2.981 -0.503 3.488 1.00 0.00 H new ATOM 0 HG23 VAL A 83 2.399 -0.698 1.818 1.00 0.00 H new ATOM 1296 N LYS A 84 0.874 3.617 4.141 1.00 0.00 N ATOM 1297 CA LYS A 84 0.650 5.042 4.349 1.00 0.00 C ATOM 1298 C LYS A 84 1.966 5.767 4.612 1.00 0.00 C ATOM 1299 O LYS A 84 2.592 5.580 5.657 1.00 0.00 O ATOM 1300 CB LYS A 84 -0.309 5.263 5.521 1.00 0.00 C ATOM 1301 CG LYS A 84 -1.123 6.540 5.409 1.00 0.00 C ATOM 1302 CD LYS A 84 -1.587 7.028 6.771 1.00 0.00 C ATOM 1303 CE LYS A 84 -2.162 8.434 6.694 1.00 0.00 C ATOM 1304 NZ LYS A 84 -2.300 9.051 8.042 1.00 0.00 N ATOM 0 H LYS A 84 0.814 3.053 4.989 1.00 0.00 H new ATOM 0 HA LYS A 84 0.205 5.450 3.442 1.00 0.00 H new ATOM 0 HB2 LYS A 84 -0.989 4.414 5.588 1.00 0.00 H new ATOM 0 HB3 LYS A 84 0.263 5.287 6.448 1.00 0.00 H new ATOM 0 HG2 LYS A 84 -0.523 7.314 4.929 1.00 0.00 H new ATOM 0 HG3 LYS A 84 -1.989 6.366 4.770 1.00 0.00 H new ATOM 0 HD2 LYS A 84 -2.341 6.347 7.165 1.00 0.00 H new ATOM 0 HD3 LYS A 84 -0.749 7.014 7.468 1.00 0.00 H new ATOM 0 HE2 LYS A 84 -1.517 9.057 6.074 1.00 0.00 H new ATOM 0 HE3 LYS A 84 -3.137 8.402 6.208 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 -2.695 10.008 7.947 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 -2.935 8.471 8.626 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 -1.366 9.106 8.496 1.00 0.00 H new ATOM 1318 N LEU A 85 2.380 6.596 3.661 1.00 0.00 N ATOM 1319 CA LEU A 85 3.621 7.352 3.790 1.00 0.00 C ATOM 1320 C LEU A 85 3.370 8.702 4.454 1.00 0.00 C ATOM 1321 O LEU A 85 2.503 9.463 4.026 1.00 0.00 O ATOM 1322 CB LEU A 85 4.262 7.557 2.416 1.00 0.00 C ATOM 1323 CG LEU A 85 4.153 6.383 1.443 1.00 0.00 C ATOM 1324 CD1 LEU A 85 4.148 6.880 0.005 1.00 0.00 C ATOM 1325 CD2 LEU A 85 5.293 5.399 1.664 1.00 0.00 C ATOM 0 H LEU A 85 1.874 6.762 2.791 1.00 0.00 H new ATOM 0 HA LEU A 85 4.302 6.780 4.420 1.00 0.00 H new ATOM 0 HB2 LEU A 85 3.806 8.431 1.951 1.00 0.00 H new ATOM 0 HB3 LEU A 85 5.318 7.787 2.560 1.00 0.00 H new ATOM 0 HG LEU A 85 3.212 5.867 1.631 1.00 0.00 H new ATOM 0 HD11 LEU A 85 4.070 6.030 -0.673 1.00 0.00 H new ATOM 0 HD12 LEU A 85 3.298 7.545 -0.147 1.00 0.00 H new ATOM 0 HD13 LEU A 85 5.073 7.421 -0.196 1.00 0.00 H new ATOM 0 HD21 LEU A 85 5.199 4.570 0.963 1.00 0.00 H new ATOM 0 HD22 LEU A 85 6.246 5.904 1.504 1.00 0.00 H new ATOM 0 HD23 LEU A 85 5.252 5.018 2.684 1.00 0.00 H new ATOM 1337 N ARG A 86 4.137 8.993 5.500 1.00 0.00 N ATOM 1338 CA ARG A 86 3.999 10.252 6.222 1.00 0.00 C ATOM 1339 C ARG A 86 4.175 11.440 5.281 1.00 0.00 C ATOM 1340 O ARG A 86 3.312 12.313 5.201 1.00 0.00 O ATOM 1341 CB ARG A 86 5.023 10.329 7.356 1.00 0.00 C ATOM 1342 CG ARG A 86 4.886 9.212 8.377 1.00 0.00 C ATOM 1343 CD ARG A 86 5.330 9.664 9.760 1.00 0.00 C ATOM 1344 NE ARG A 86 6.756 9.436 9.979 1.00 0.00 N ATOM 1345 CZ ARG A 86 7.336 9.504 11.172 1.00 0.00 C ATOM 1346 NH1 ARG A 86 6.616 9.791 12.247 1.00 0.00 N ATOM 1347 NH2 ARG A 86 8.639 9.284 11.290 1.00 0.00 N ATOM 0 H ARG A 86 4.860 8.374 5.866 1.00 0.00 H new ATOM 0 HA ARG A 86 2.995 10.291 6.645 1.00 0.00 H new ATOM 0 HB2 ARG A 86 6.026 10.300 6.931 1.00 0.00 H new ATOM 0 HB3 ARG A 86 4.919 11.288 7.863 1.00 0.00 H new ATOM 0 HG2 ARG A 86 3.849 8.880 8.417 1.00 0.00 H new ATOM 0 HG3 ARG A 86 5.483 8.356 8.064 1.00 0.00 H new ATOM 0 HD2 ARG A 86 5.109 10.724 9.883 1.00 0.00 H new ATOM 0 HD3 ARG A 86 4.757 9.129 10.517 1.00 0.00 H new ATOM 0 HE ARG A 86 7.338 9.212 9.172 1.00 0.00 H new ATOM 0 HH11 ARG A 86 5.614 9.960 12.159 1.00 0.00 H new ATOM 0 HH12 ARG A 86 7.064 9.843 13.162 1.00 0.00 H new ATOM 0 HH21 ARG A 86 9.196 9.063 10.464 1.00 0.00 H new ATOM 0 HH22 ARG A 86 9.084 9.336 12.206 1.00 0.00 H new ATOM 1361 N ASN A 87 5.299 11.466 4.572 1.00 0.00 N ATOM 1362 CA ASN A 87 5.588 12.548 3.638 1.00 0.00 C ATOM 1363 C ASN A 87 5.063 12.218 2.244 1.00 0.00 C ATOM 1364 O ASN A 87 4.889 11.050 1.895 1.00 0.00 O ATOM 1365 CB ASN A 87 7.095 12.809 3.579 1.00 0.00 C ATOM 1366 CG ASN A 87 7.422 14.187 3.037 1.00 0.00 C ATOM 1367 OD1 ASN A 87 6.902 15.194 3.516 1.00 0.00 O ATOM 1368 ND2 ASN A 87 8.288 14.236 2.032 1.00 0.00 N ATOM 0 H ASN A 87 6.024 10.751 4.626 1.00 0.00 H new ATOM 0 HA ASN A 87 5.084 13.446 3.994 1.00 0.00 H new ATOM 0 HB2 ASN A 87 7.518 12.705 4.578 1.00 0.00 H new ATOM 0 HB3 ASN A 87 7.568 12.053 2.952 1.00 0.00 H new ATOM 0 HD21 ASN A 87 8.547 15.135 1.625 1.00 0.00 H new ATOM 0 HD22 ASN A 87 8.694 13.375 1.667 1.00 0.00 H new ATOM 1375 N LEU A 88 4.814 13.254 1.452 1.00 0.00 N ATOM 1376 CA LEU A 88 4.309 13.076 0.095 1.00 0.00 C ATOM 1377 C LEU A 88 5.365 12.432 -0.799 1.00 0.00 C ATOM 1378 O LEU A 88 6.550 12.424 -0.467 1.00 0.00 O ATOM 1379 CB LEU A 88 3.879 14.421 -0.492 1.00 0.00 C ATOM 1380 CG LEU A 88 2.459 14.877 -0.157 1.00 0.00 C ATOM 1381 CD1 LEU A 88 2.172 16.234 -0.781 1.00 0.00 C ATOM 1382 CD2 LEU A 88 1.443 13.846 -0.629 1.00 0.00 C ATOM 0 H LEU A 88 4.953 14.227 1.726 1.00 0.00 H new ATOM 0 HA LEU A 88 3.444 12.414 0.140 1.00 0.00 H new ATOM 0 HB2 LEU A 88 4.575 15.185 -0.146 1.00 0.00 H new ATOM 0 HB3 LEU A 88 3.976 14.369 -1.576 1.00 0.00 H new ATOM 0 HG LEU A 88 2.375 14.973 0.926 1.00 0.00 H new ATOM 0 HD11 LEU A 88 1.157 16.542 -0.531 1.00 0.00 H new ATOM 0 HD12 LEU A 88 2.879 16.969 -0.395 1.00 0.00 H new ATOM 0 HD13 LEU A 88 2.275 16.165 -1.864 1.00 0.00 H new ATOM 0 HD21 LEU A 88 0.437 14.187 -0.382 1.00 0.00 H new ATOM 0 HD22 LEU A 88 1.528 13.718 -1.708 1.00 0.00 H new ATOM 0 HD23 LEU A 88 1.635 12.894 -0.135 1.00 0.00 H new ATOM 1394 N ILE A 89 4.926 11.897 -1.933 1.00 0.00 N ATOM 1395 CA ILE A 89 5.833 11.254 -2.875 1.00 0.00 C ATOM 1396 C ILE A 89 5.373 11.466 -4.313 1.00 0.00 C ATOM 1397 O ILE A 89 4.333 12.077 -4.558 1.00 0.00 O ATOM 1398 CB ILE A 89 5.951 9.743 -2.603 1.00 0.00 C ATOM 1399 CG1 ILE A 89 4.607 9.053 -2.845 1.00 0.00 C ATOM 1400 CG2 ILE A 89 6.430 9.497 -1.180 1.00 0.00 C ATOM 1401 CD1 ILE A 89 4.739 7.626 -3.328 1.00 0.00 C ATOM 0 H ILE A 89 3.948 11.896 -2.222 1.00 0.00 H new ATOM 0 HA ILE A 89 6.810 11.716 -2.736 1.00 0.00 H new ATOM 0 HB ILE A 89 6.684 9.321 -3.290 1.00 0.00 H new ATOM 0 HG12 ILE A 89 4.031 9.063 -1.920 1.00 0.00 H new ATOM 0 HG13 ILE A 89 4.041 9.626 -3.579 1.00 0.00 H new ATOM 0 HG21 ILE A 89 6.508 8.424 -1.003 1.00 0.00 H new ATOM 0 HG22 ILE A 89 7.407 9.960 -1.040 1.00 0.00 H new ATOM 0 HG23 ILE A 89 5.719 9.930 -0.477 1.00 0.00 H new ATOM 0 HD11 ILE A 89 3.747 7.200 -3.478 1.00 0.00 H new ATOM 0 HD12 ILE A 89 5.288 7.610 -4.270 1.00 0.00 H new ATOM 0 HD13 ILE A 89 5.277 7.039 -2.584 1.00 0.00 H new ATOM 1413 N GLU A 90 6.153 10.955 -5.260 1.00 0.00 N ATOM 1414 CA GLU A 90 5.824 11.087 -6.675 1.00 0.00 C ATOM 1415 C GLU A 90 5.655 9.717 -7.325 1.00 0.00 C ATOM 1416 O GLU A 90 6.624 9.052 -7.692 1.00 0.00 O ATOM 1417 CB GLU A 90 6.913 11.878 -7.403 1.00 0.00 C ATOM 1418 CG GLU A 90 6.676 13.379 -7.407 1.00 0.00 C ATOM 1419 CD GLU A 90 5.776 13.824 -8.543 1.00 0.00 C ATOM 1420 OE1 GLU A 90 4.909 13.028 -8.961 1.00 0.00 O ATOM 1421 OE2 GLU A 90 5.938 14.970 -9.013 1.00 0.00 O ATOM 0 H GLU A 90 7.017 10.446 -5.074 1.00 0.00 H new ATOM 0 HA GLU A 90 4.880 11.626 -6.753 1.00 0.00 H new ATOM 0 HB2 GLU A 90 7.875 11.672 -6.934 1.00 0.00 H new ATOM 0 HB3 GLU A 90 6.979 11.526 -8.433 1.00 0.00 H new ATOM 0 HG2 GLU A 90 6.230 13.675 -6.458 1.00 0.00 H new ATOM 0 HG3 GLU A 90 7.634 13.894 -7.484 1.00 0.00 H new ATOM 1428 N PRO A 91 4.394 9.284 -7.470 1.00 0.00 N ATOM 1429 CA PRO A 91 4.067 7.989 -8.076 1.00 0.00 C ATOM 1430 C PRO A 91 4.353 7.961 -9.573 1.00 0.00 C ATOM 1431 O PRO A 91 4.349 6.899 -10.195 1.00 0.00 O ATOM 1432 CB PRO A 91 2.565 7.846 -7.816 1.00 0.00 C ATOM 1433 CG PRO A 91 2.068 9.244 -7.682 1.00 0.00 C ATOM 1434 CD PRO A 91 3.190 10.024 -7.055 1.00 0.00 C ATOM 0 HA PRO A 91 4.666 7.180 -7.657 1.00 0.00 H new ATOM 0 HB2 PRO A 91 2.069 7.327 -8.636 1.00 0.00 H new ATOM 0 HB3 PRO A 91 2.373 7.269 -6.911 1.00 0.00 H new ATOM 0 HG2 PRO A 91 1.801 9.658 -8.654 1.00 0.00 H new ATOM 0 HG3 PRO A 91 1.172 9.282 -7.062 1.00 0.00 H new ATOM 0 HD2 PRO A 91 3.210 11.055 -7.409 1.00 0.00 H new ATOM 0 HD3 PRO A 91 3.096 10.062 -5.970 1.00 0.00 H new ATOM 1442 N GLU A 92 4.603 9.135 -10.146 1.00 0.00 N ATOM 1443 CA GLU A 92 4.891 9.242 -11.571 1.00 0.00 C ATOM 1444 C GLU A 92 6.274 8.683 -11.890 1.00 0.00 C ATOM 1445 O GLU A 92 6.561 8.326 -13.032 1.00 0.00 O ATOM 1446 CB GLU A 92 4.803 10.702 -12.023 1.00 0.00 C ATOM 1447 CG GLU A 92 3.378 11.210 -12.163 1.00 0.00 C ATOM 1448 CD GLU A 92 3.316 12.676 -12.546 1.00 0.00 C ATOM 1449 OE1 GLU A 92 4.175 13.118 -13.339 1.00 0.00 O ATOM 1450 OE2 GLU A 92 2.411 13.381 -12.054 1.00 0.00 O ATOM 0 H GLU A 92 4.612 10.024 -9.645 1.00 0.00 H new ATOM 0 HA GLU A 92 4.147 8.656 -12.111 1.00 0.00 H new ATOM 0 HB2 GLU A 92 5.334 11.328 -11.306 1.00 0.00 H new ATOM 0 HB3 GLU A 92 5.314 10.809 -12.980 1.00 0.00 H new ATOM 0 HG2 GLU A 92 2.858 10.619 -12.917 1.00 0.00 H new ATOM 0 HG3 GLU A 92 2.849 11.062 -11.221 1.00 0.00 H new ATOM 1457 N GLN A 93 7.126 8.610 -10.873 1.00 0.00 N ATOM 1458 CA GLN A 93 8.479 8.095 -11.045 1.00 0.00 C ATOM 1459 C GLN A 93 8.607 6.694 -10.458 1.00 0.00 C ATOM 1460 O GLN A 93 9.470 5.915 -10.867 1.00 0.00 O ATOM 1461 CB GLN A 93 9.492 9.032 -10.384 1.00 0.00 C ATOM 1462 CG GLN A 93 9.018 10.474 -10.292 1.00 0.00 C ATOM 1463 CD GLN A 93 8.211 10.901 -11.503 1.00 0.00 C ATOM 1464 OE1 GLN A 93 8.238 10.244 -12.544 1.00 0.00 O ATOM 1465 NE2 GLN A 93 7.488 12.007 -11.372 1.00 0.00 N ATOM 0 H GLN A 93 6.903 8.901 -9.921 1.00 0.00 H new ATOM 0 HA GLN A 93 8.687 8.042 -12.114 1.00 0.00 H new ATOM 0 HB2 GLN A 93 9.712 8.666 -9.381 1.00 0.00 H new ATOM 0 HB3 GLN A 93 10.425 9.000 -10.947 1.00 0.00 H new ATOM 0 HG2 GLN A 93 8.412 10.597 -9.394 1.00 0.00 H new ATOM 0 HG3 GLN A 93 9.882 11.130 -10.186 1.00 0.00 H new ATOM 0 HE21 GLN A 93 7.496 12.520 -10.490 1.00 0.00 H new ATOM 0 HE22 GLN A 93 6.925 12.344 -12.153 1.00 0.00 H new ATOM 1474 N CYS A 94 7.745 6.379 -9.498 1.00 0.00 N ATOM 1475 CA CYS A 94 7.762 5.070 -8.854 1.00 0.00 C ATOM 1476 C CYS A 94 7.656 3.954 -9.888 1.00 0.00 C ATOM 1477 O CYS A 94 7.073 4.135 -10.957 1.00 0.00 O ATOM 1478 CB CYS A 94 6.617 4.959 -7.846 1.00 0.00 C ATOM 1479 SG CYS A 94 6.812 6.011 -6.389 1.00 0.00 S ATOM 0 H CYS A 94 7.026 7.012 -9.148 1.00 0.00 H new ATOM 0 HA CYS A 94 8.711 4.964 -8.328 1.00 0.00 H new ATOM 0 HB2 CYS A 94 5.682 5.216 -8.344 1.00 0.00 H new ATOM 0 HB3 CYS A 94 6.531 3.922 -7.523 1.00 0.00 H new ATOM 0 HG CYS A 94 6.761 7.260 -6.746 1.00 0.00 H new ATOM 1485 N THR A 95 8.226 2.797 -9.562 1.00 0.00 N ATOM 1486 CA THR A 95 8.198 1.652 -10.463 1.00 0.00 C ATOM 1487 C THR A 95 8.063 0.346 -9.688 1.00 0.00 C ATOM 1488 O THR A 95 8.611 0.201 -8.596 1.00 0.00 O ATOM 1489 CB THR A 95 9.468 1.590 -11.333 1.00 0.00 C ATOM 1490 OG1 THR A 95 10.632 1.576 -10.500 1.00 0.00 O ATOM 1491 CG2 THR A 95 9.531 2.778 -12.282 1.00 0.00 C ATOM 0 H THR A 95 8.712 2.629 -8.681 1.00 0.00 H new ATOM 0 HA THR A 95 7.330 1.780 -11.109 1.00 0.00 H new ATOM 0 HB THR A 95 9.434 0.674 -11.923 1.00 0.00 H new ATOM 0 HG1 THR A 95 11.435 1.535 -11.060 1.00 0.00 H new ATOM 0 HG21 THR A 95 10.436 2.713 -12.886 1.00 0.00 H new ATOM 0 HG22 THR A 95 8.658 2.769 -12.934 1.00 0.00 H new ATOM 0 HG23 THR A 95 9.545 3.703 -11.706 1.00 0.00 H new ATOM 1499 N PHE A 96 7.330 -0.603 -10.261 1.00 0.00 N ATOM 1500 CA PHE A 96 7.123 -1.898 -9.623 1.00 0.00 C ATOM 1501 C PHE A 96 7.507 -3.036 -10.564 1.00 0.00 C ATOM 1502 O PHE A 96 6.990 -3.136 -11.678 1.00 0.00 O ATOM 1503 CB PHE A 96 5.663 -2.050 -9.191 1.00 0.00 C ATOM 1504 CG PHE A 96 4.733 -2.378 -10.324 1.00 0.00 C ATOM 1505 CD1 PHE A 96 4.520 -3.693 -10.705 1.00 0.00 C ATOM 1506 CD2 PHE A 96 4.072 -1.370 -11.008 1.00 0.00 C ATOM 1507 CE1 PHE A 96 3.665 -3.998 -11.747 1.00 0.00 C ATOM 1508 CE2 PHE A 96 3.215 -1.669 -12.051 1.00 0.00 C ATOM 1509 CZ PHE A 96 3.013 -2.985 -12.421 1.00 0.00 C ATOM 0 H PHE A 96 6.870 -0.500 -11.165 1.00 0.00 H new ATOM 0 HA PHE A 96 7.763 -1.947 -8.742 1.00 0.00 H new ATOM 0 HB2 PHE A 96 5.595 -2.835 -8.437 1.00 0.00 H new ATOM 0 HB3 PHE A 96 5.334 -1.125 -8.718 1.00 0.00 H new ATOM 0 HD1 PHE A 96 5.028 -4.489 -10.181 1.00 0.00 H new ATOM 0 HD2 PHE A 96 4.228 -0.340 -10.723 1.00 0.00 H new ATOM 0 HE1 PHE A 96 3.507 -5.027 -12.034 1.00 0.00 H new ATOM 0 HE2 PHE A 96 2.704 -0.875 -12.576 1.00 0.00 H new ATOM 0 HZ PHE A 96 2.346 -3.221 -13.237 1.00 0.00 H new ATOM 1519 N CYS A 97 8.416 -3.891 -10.109 1.00 0.00 N ATOM 1520 CA CYS A 97 8.872 -5.021 -10.911 1.00 0.00 C ATOM 1521 C CYS A 97 9.282 -6.189 -10.020 1.00 0.00 C ATOM 1522 O CYS A 97 10.056 -6.022 -9.077 1.00 0.00 O ATOM 1523 CB CYS A 97 10.045 -4.604 -11.798 1.00 0.00 C ATOM 1524 SG CYS A 97 9.554 -3.873 -13.377 1.00 0.00 S ATOM 0 H CYS A 97 8.852 -3.823 -9.189 1.00 0.00 H new ATOM 0 HA CYS A 97 8.045 -5.343 -11.544 1.00 0.00 H new ATOM 0 HB2 CYS A 97 10.661 -3.888 -11.254 1.00 0.00 H new ATOM 0 HB3 CYS A 97 10.668 -5.477 -11.992 1.00 0.00 H new ATOM 0 HG CYS A 97 8.378 -3.333 -13.258 1.00 0.00 H new ATOM 1530 N PHE A 98 8.757 -7.371 -10.324 1.00 0.00 N ATOM 1531 CA PHE A 98 9.066 -8.567 -9.549 1.00 0.00 C ATOM 1532 C PHE A 98 10.471 -9.071 -9.864 1.00 0.00 C ATOM 1533 O PHE A 98 11.022 -8.787 -10.928 1.00 0.00 O ATOM 1534 CB PHE A 98 8.041 -9.667 -9.837 1.00 0.00 C ATOM 1535 CG PHE A 98 6.617 -9.195 -9.754 1.00 0.00 C ATOM 1536 CD1 PHE A 98 6.018 -8.565 -10.833 1.00 0.00 C ATOM 1537 CD2 PHE A 98 5.878 -9.382 -8.597 1.00 0.00 C ATOM 1538 CE1 PHE A 98 4.708 -8.131 -10.761 1.00 0.00 C ATOM 1539 CE2 PHE A 98 4.568 -8.950 -8.519 1.00 0.00 C ATOM 1540 CZ PHE A 98 3.982 -8.323 -9.601 1.00 0.00 C ATOM 0 H PHE A 98 8.115 -7.526 -11.102 1.00 0.00 H new ATOM 0 HA PHE A 98 9.021 -8.306 -8.492 1.00 0.00 H new ATOM 0 HB2 PHE A 98 8.224 -10.072 -10.832 1.00 0.00 H new ATOM 0 HB3 PHE A 98 8.187 -10.483 -9.129 1.00 0.00 H new ATOM 0 HD1 PHE A 98 6.582 -8.411 -11.741 1.00 0.00 H new ATOM 0 HD2 PHE A 98 6.331 -9.871 -7.747 1.00 0.00 H new ATOM 0 HE1 PHE A 98 4.252 -7.643 -11.610 1.00 0.00 H new ATOM 0 HE2 PHE A 98 4.002 -9.103 -7.612 1.00 0.00 H new ATOM 0 HZ PHE A 98 2.959 -7.983 -9.541 1.00 0.00 H new ATOM 1550 N THR A 99 11.048 -9.821 -8.930 1.00 0.00 N ATOM 1551 CA THR A 99 12.389 -10.364 -9.106 1.00 0.00 C ATOM 1552 C THR A 99 12.405 -11.872 -8.887 1.00 0.00 C ATOM 1553 O THR A 99 11.355 -12.502 -8.760 1.00 0.00 O ATOM 1554 CB THR A 99 13.392 -9.706 -8.140 1.00 0.00 C ATOM 1555 OG1 THR A 99 13.557 -10.521 -6.974 1.00 0.00 O ATOM 1556 CG2 THR A 99 12.921 -8.318 -7.732 1.00 0.00 C ATOM 0 H THR A 99 10.607 -10.066 -8.044 1.00 0.00 H new ATOM 0 HA THR A 99 12.686 -10.146 -10.132 1.00 0.00 H new ATOM 0 HB THR A 99 14.348 -9.611 -8.655 1.00 0.00 H new ATOM 0 HG1 THR A 99 14.492 -10.805 -6.903 1.00 0.00 H new ATOM 0 HG21 THR A 99 13.646 -7.874 -7.050 1.00 0.00 H new ATOM 0 HG22 THR A 99 12.825 -7.691 -8.618 1.00 0.00 H new ATOM 0 HG23 THR A 99 11.954 -8.393 -7.235 1.00 0.00 H new ATOM 1564 N ALA A 100 13.603 -12.446 -8.843 1.00 0.00 N ATOM 1565 CA ALA A 100 13.755 -13.881 -8.636 1.00 0.00 C ATOM 1566 C ALA A 100 12.755 -14.397 -7.606 1.00 0.00 C ATOM 1567 O ALA A 100 11.745 -15.006 -7.959 1.00 0.00 O ATOM 1568 CB ALA A 100 15.177 -14.204 -8.202 1.00 0.00 C ATOM 0 H ALA A 100 14.482 -11.939 -8.948 1.00 0.00 H new ATOM 0 HA ALA A 100 13.553 -14.383 -9.582 1.00 0.00 H new ATOM 0 HB1 ALA A 100 15.276 -15.279 -8.051 1.00 0.00 H new ATOM 0 HB2 ALA A 100 15.875 -13.880 -8.974 1.00 0.00 H new ATOM 0 HB3 ALA A 100 15.400 -13.685 -7.270 1.00 0.00 H new ATOM 1574 N SER A 101 13.043 -14.149 -6.333 1.00 0.00 N ATOM 1575 CA SER A 101 12.171 -14.592 -5.251 1.00 0.00 C ATOM 1576 C SER A 101 11.744 -13.414 -4.380 1.00 0.00 C ATOM 1577 O SER A 101 11.374 -13.589 -3.219 1.00 0.00 O ATOM 1578 CB SER A 101 12.879 -15.644 -4.396 1.00 0.00 C ATOM 1579 OG SER A 101 14.138 -15.173 -3.947 1.00 0.00 O ATOM 0 H SER A 101 13.874 -13.644 -6.025 1.00 0.00 H new ATOM 0 HA SER A 101 11.279 -15.035 -5.694 1.00 0.00 H new ATOM 0 HB2 SER A 101 12.256 -15.900 -3.539 1.00 0.00 H new ATOM 0 HB3 SER A 101 13.014 -16.557 -4.976 1.00 0.00 H new ATOM 0 HG SER A 101 14.570 -15.863 -3.401 1.00 0.00 H new ATOM 1585 N ARG A 102 11.800 -12.215 -4.950 1.00 0.00 N ATOM 1586 CA ARG A 102 11.421 -11.007 -4.226 1.00 0.00 C ATOM 1587 C ARG A 102 10.875 -9.950 -5.181 1.00 0.00 C ATOM 1588 O ARG A 102 11.021 -10.064 -6.398 1.00 0.00 O ATOM 1589 CB ARG A 102 12.621 -10.448 -3.460 1.00 0.00 C ATOM 1590 CG ARG A 102 13.594 -9.673 -4.334 1.00 0.00 C ATOM 1591 CD ARG A 102 14.470 -8.746 -3.506 1.00 0.00 C ATOM 1592 NE ARG A 102 15.591 -8.218 -4.279 1.00 0.00 N ATOM 1593 CZ ARG A 102 16.639 -8.948 -4.646 1.00 0.00 C ATOM 1594 NH1 ARG A 102 16.707 -10.230 -4.313 1.00 0.00 N ATOM 1595 NH2 ARG A 102 17.620 -8.396 -5.348 1.00 0.00 N ATOM 0 H ARG A 102 12.104 -12.054 -5.910 1.00 0.00 H new ATOM 0 HA ARG A 102 10.637 -11.270 -3.516 1.00 0.00 H new ATOM 0 HB2 ARG A 102 12.262 -9.796 -2.664 1.00 0.00 H new ATOM 0 HB3 ARG A 102 13.152 -11.271 -2.982 1.00 0.00 H new ATOM 0 HG2 ARG A 102 14.222 -10.371 -4.888 1.00 0.00 H new ATOM 0 HG3 ARG A 102 13.039 -9.090 -5.070 1.00 0.00 H new ATOM 0 HD2 ARG A 102 13.868 -7.919 -3.129 1.00 0.00 H new ATOM 0 HD3 ARG A 102 14.850 -9.285 -2.638 1.00 0.00 H new ATOM 0 HE ARG A 102 15.568 -7.235 -4.552 1.00 0.00 H new ATOM 0 HH11 ARG A 102 15.954 -10.658 -3.774 1.00 0.00 H new ATOM 0 HH12 ARG A 102 17.512 -10.788 -4.596 1.00 0.00 H new ATOM 0 HH21 ARG A 102 17.570 -7.411 -5.606 1.00 0.00 H new ATOM 0 HH22 ARG A 102 18.424 -8.957 -5.629 1.00 0.00 H new ATOM 1609 N ILE A 103 10.246 -8.922 -4.620 1.00 0.00 N ATOM 1610 CA ILE A 103 9.680 -7.844 -5.422 1.00 0.00 C ATOM 1611 C ILE A 103 10.456 -6.546 -5.225 1.00 0.00 C ATOM 1612 O ILE A 103 10.844 -6.207 -4.107 1.00 0.00 O ATOM 1613 CB ILE A 103 8.199 -7.602 -5.074 1.00 0.00 C ATOM 1614 CG1 ILE A 103 7.460 -8.935 -4.942 1.00 0.00 C ATOM 1615 CG2 ILE A 103 7.542 -6.729 -6.133 1.00 0.00 C ATOM 1616 CD1 ILE A 103 6.162 -8.832 -4.171 1.00 0.00 C ATOM 0 H ILE A 103 10.116 -8.813 -3.614 1.00 0.00 H new ATOM 0 HA ILE A 103 9.754 -8.154 -6.464 1.00 0.00 H new ATOM 0 HB ILE A 103 8.146 -7.082 -4.118 1.00 0.00 H new ATOM 0 HG12 ILE A 103 7.252 -9.326 -5.938 1.00 0.00 H new ATOM 0 HG13 ILE A 103 8.111 -9.655 -4.447 1.00 0.00 H new ATOM 0 HG21 ILE A 103 6.496 -6.567 -5.873 1.00 0.00 H new ATOM 0 HG22 ILE A 103 8.056 -5.769 -6.184 1.00 0.00 H new ATOM 0 HG23 ILE A 103 7.603 -7.225 -7.102 1.00 0.00 H new ATOM 0 HD11 ILE A 103 5.692 -9.814 -4.117 1.00 0.00 H new ATOM 0 HD12 ILE A 103 6.365 -8.471 -3.163 1.00 0.00 H new ATOM 0 HD13 ILE A 103 5.492 -8.137 -4.677 1.00 0.00 H new ATOM 1628 N ASP A 104 10.676 -5.824 -6.318 1.00 0.00 N ATOM 1629 CA ASP A 104 11.403 -4.561 -6.265 1.00 0.00 C ATOM 1630 C ASP A 104 10.475 -3.387 -6.564 1.00 0.00 C ATOM 1631 O ASP A 104 9.801 -3.363 -7.594 1.00 0.00 O ATOM 1632 CB ASP A 104 12.565 -4.574 -7.260 1.00 0.00 C ATOM 1633 CG ASP A 104 13.718 -3.697 -6.815 1.00 0.00 C ATOM 1634 OD1 ASP A 104 14.055 -3.724 -5.613 1.00 0.00 O ATOM 1635 OD2 ASP A 104 14.284 -2.982 -7.669 1.00 0.00 O ATOM 0 H ASP A 104 10.362 -6.091 -7.251 1.00 0.00 H new ATOM 0 HA ASP A 104 11.799 -4.441 -5.257 1.00 0.00 H new ATOM 0 HB2 ASP A 104 12.919 -5.597 -7.388 1.00 0.00 H new ATOM 0 HB3 ASP A 104 12.210 -4.236 -8.233 1.00 0.00 H new ATOM 1640 N ILE A 105 10.446 -2.417 -5.657 1.00 0.00 N ATOM 1641 CA ILE A 105 9.601 -1.241 -5.824 1.00 0.00 C ATOM 1642 C ILE A 105 10.382 0.040 -5.552 1.00 0.00 C ATOM 1643 O ILE A 105 10.836 0.277 -4.432 1.00 0.00 O ATOM 1644 CB ILE A 105 8.376 -1.290 -4.891 1.00 0.00 C ATOM 1645 CG1 ILE A 105 7.502 -2.501 -5.225 1.00 0.00 C ATOM 1646 CG2 ILE A 105 7.573 -0.003 -5.002 1.00 0.00 C ATOM 1647 CD1 ILE A 105 6.755 -3.054 -4.031 1.00 0.00 C ATOM 0 H ILE A 105 10.998 -2.422 -4.799 1.00 0.00 H new ATOM 0 HA ILE A 105 9.259 -1.243 -6.859 1.00 0.00 H new ATOM 0 HB ILE A 105 8.724 -1.389 -3.863 1.00 0.00 H new ATOM 0 HG12 ILE A 105 6.783 -2.219 -5.995 1.00 0.00 H new ATOM 0 HG13 ILE A 105 8.129 -3.286 -5.647 1.00 0.00 H new ATOM 0 HG21 ILE A 105 6.711 -0.053 -4.337 1.00 0.00 H new ATOM 0 HG22 ILE A 105 8.200 0.843 -4.720 1.00 0.00 H new ATOM 0 HG23 ILE A 105 7.232 0.125 -6.029 1.00 0.00 H new ATOM 0 HD11 ILE A 105 6.156 -3.910 -4.341 1.00 0.00 H new ATOM 0 HD12 ILE A 105 7.468 -3.367 -3.269 1.00 0.00 H new ATOM 0 HD13 ILE A 105 6.102 -2.283 -3.622 1.00 0.00 H new ATOM 1659 N CYS A 106 10.532 0.865 -6.582 1.00 0.00 N ATOM 1660 CA CYS A 106 11.258 2.124 -6.455 1.00 0.00 C ATOM 1661 C CYS A 106 10.312 3.261 -6.086 1.00 0.00 C ATOM 1662 O CYS A 106 9.344 3.534 -6.798 1.00 0.00 O ATOM 1663 CB CYS A 106 11.985 2.451 -7.760 1.00 0.00 C ATOM 1664 SG CYS A 106 13.423 3.528 -7.553 1.00 0.00 S ATOM 0 H CYS A 106 10.161 0.685 -7.515 1.00 0.00 H new ATOM 0 HA CYS A 106 11.992 2.014 -5.657 1.00 0.00 H new ATOM 0 HB2 CYS A 106 12.306 1.520 -8.228 1.00 0.00 H new ATOM 0 HB3 CYS A 106 11.283 2.927 -8.445 1.00 0.00 H new ATOM 0 HG CYS A 106 13.972 3.746 -8.711 1.00 0.00 H new ATOM 1670 N LEU A 107 10.596 3.922 -4.969 1.00 0.00 N ATOM 1671 CA LEU A 107 9.769 5.030 -4.504 1.00 0.00 C ATOM 1672 C LEU A 107 10.544 6.343 -4.548 1.00 0.00 C ATOM 1673 O LEU A 107 11.531 6.518 -3.833 1.00 0.00 O ATOM 1674 CB LEU A 107 9.277 4.763 -3.081 1.00 0.00 C ATOM 1675 CG LEU A 107 8.215 3.673 -2.931 1.00 0.00 C ATOM 1676 CD1 LEU A 107 8.228 3.104 -1.521 1.00 0.00 C ATOM 1677 CD2 LEU A 107 6.837 4.221 -3.274 1.00 0.00 C ATOM 0 H LEU A 107 11.393 3.710 -4.369 1.00 0.00 H new ATOM 0 HA LEU A 107 8.910 5.114 -5.169 1.00 0.00 H new ATOM 0 HB2 LEU A 107 10.135 4.493 -2.466 1.00 0.00 H new ATOM 0 HB3 LEU A 107 8.875 5.692 -2.677 1.00 0.00 H new ATOM 0 HG LEU A 107 8.448 2.867 -3.627 1.00 0.00 H new ATOM 0 HD11 LEU A 107 7.466 2.330 -1.434 1.00 0.00 H new ATOM 0 HD12 LEU A 107 9.207 2.674 -1.311 1.00 0.00 H new ATOM 0 HD13 LEU A 107 8.020 3.900 -0.806 1.00 0.00 H new ATOM 0 HD21 LEU A 107 6.093 3.432 -3.162 1.00 0.00 H new ATOM 0 HD22 LEU A 107 6.596 5.045 -2.603 1.00 0.00 H new ATOM 0 HD23 LEU A 107 6.834 4.579 -4.304 1.00 0.00 H new ATOM 1689 N ARG A 108 10.089 7.265 -5.391 1.00 0.00 N ATOM 1690 CA ARG A 108 10.739 8.563 -5.527 1.00 0.00 C ATOM 1691 C ARG A 108 10.153 9.570 -4.543 1.00 0.00 C ATOM 1692 O ARG A 108 8.937 9.754 -4.475 1.00 0.00 O ATOM 1693 CB ARG A 108 10.588 9.084 -6.957 1.00 0.00 C ATOM 1694 CG ARG A 108 11.058 10.519 -7.135 1.00 0.00 C ATOM 1695 CD ARG A 108 12.575 10.619 -7.082 1.00 0.00 C ATOM 1696 NE ARG A 108 13.196 10.189 -8.332 1.00 0.00 N ATOM 1697 CZ ARG A 108 13.574 8.938 -8.573 1.00 0.00 C ATOM 1698 NH1 ARG A 108 13.396 8.000 -7.653 1.00 0.00 N ATOM 1699 NH2 ARG A 108 14.132 8.624 -9.735 1.00 0.00 N ATOM 0 H ARG A 108 9.273 7.137 -5.990 1.00 0.00 H new ATOM 0 HA ARG A 108 11.798 8.437 -5.303 1.00 0.00 H new ATOM 0 HB2 ARG A 108 11.152 8.439 -7.631 1.00 0.00 H new ATOM 0 HB3 ARG A 108 9.541 9.014 -7.251 1.00 0.00 H new ATOM 0 HG2 ARG A 108 10.700 10.905 -8.090 1.00 0.00 H new ATOM 0 HG3 ARG A 108 10.624 11.145 -6.355 1.00 0.00 H new ATOM 0 HD2 ARG A 108 12.863 11.649 -6.869 1.00 0.00 H new ATOM 0 HD3 ARG A 108 12.950 10.007 -6.262 1.00 0.00 H new ATOM 0 HE ARG A 108 13.348 10.887 -9.060 1.00 0.00 H new ATOM 0 HH11 ARG A 108 12.968 8.238 -6.758 1.00 0.00 H new ATOM 0 HH12 ARG A 108 13.687 7.040 -7.840 1.00 0.00 H new ATOM 0 HH21 ARG A 108 14.271 9.343 -10.445 1.00 0.00 H new ATOM 0 HH22 ARG A 108 14.422 7.663 -9.919 1.00 0.00 H new ATOM 1713 N LYS A 109 11.025 10.221 -3.780 1.00 0.00 N ATOM 1714 CA LYS A 109 10.596 11.210 -2.799 1.00 0.00 C ATOM 1715 C LYS A 109 10.308 12.550 -3.468 1.00 0.00 C ATOM 1716 O LYS A 109 10.685 12.774 -4.619 1.00 0.00 O ATOM 1717 CB LYS A 109 11.667 11.387 -1.720 1.00 0.00 C ATOM 1718 CG LYS A 109 11.891 10.143 -0.877 1.00 0.00 C ATOM 1719 CD LYS A 109 12.519 10.485 0.464 1.00 0.00 C ATOM 1720 CE LYS A 109 12.084 9.511 1.548 1.00 0.00 C ATOM 1721 NZ LYS A 109 13.132 9.337 2.591 1.00 0.00 N ATOM 0 H LYS A 109 12.034 10.081 -3.823 1.00 0.00 H new ATOM 0 HA LYS A 109 9.678 10.850 -2.335 1.00 0.00 H new ATOM 0 HB2 LYS A 109 12.607 11.668 -2.195 1.00 0.00 H new ATOM 0 HB3 LYS A 109 11.381 12.212 -1.067 1.00 0.00 H new ATOM 0 HG2 LYS A 109 10.940 9.635 -0.716 1.00 0.00 H new ATOM 0 HG3 LYS A 109 12.536 9.448 -1.415 1.00 0.00 H new ATOM 0 HD2 LYS A 109 13.605 10.468 0.373 1.00 0.00 H new ATOM 0 HD3 LYS A 109 12.239 11.499 0.750 1.00 0.00 H new ATOM 0 HE2 LYS A 109 11.166 9.871 2.012 1.00 0.00 H new ATOM 0 HE3 LYS A 109 11.856 8.545 1.098 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 12.680 9.188 3.516 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 13.721 8.512 2.357 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 13.728 10.188 2.630 1.00 0.00 H new ATOM 1735 N ARG A 110 9.640 13.439 -2.740 1.00 0.00 N ATOM 1736 CA ARG A 110 9.302 14.757 -3.264 1.00 0.00 C ATOM 1737 C ARG A 110 10.436 15.747 -3.016 1.00 0.00 C ATOM 1738 O ARG A 110 10.913 16.402 -3.942 1.00 0.00 O ATOM 1739 CB ARG A 110 8.012 15.270 -2.620 1.00 0.00 C ATOM 1740 CG ARG A 110 6.754 14.858 -3.366 1.00 0.00 C ATOM 1741 CD ARG A 110 5.650 15.892 -3.208 1.00 0.00 C ATOM 1742 NE ARG A 110 5.955 17.132 -3.918 1.00 0.00 N ATOM 1743 CZ ARG A 110 5.099 18.140 -4.038 1.00 0.00 C ATOM 1744 NH1 ARG A 110 3.892 18.057 -3.497 1.00 0.00 N ATOM 1745 NH2 ARG A 110 5.451 19.236 -4.699 1.00 0.00 N ATOM 0 H ARG A 110 9.322 13.270 -1.786 1.00 0.00 H new ATOM 0 HA ARG A 110 9.151 14.666 -4.340 1.00 0.00 H new ATOM 0 HB2 ARG A 110 7.955 14.900 -1.596 1.00 0.00 H new ATOM 0 HB3 ARG A 110 8.051 16.358 -2.564 1.00 0.00 H new ATOM 0 HG2 ARG A 110 6.983 14.727 -4.424 1.00 0.00 H new ATOM 0 HG3 ARG A 110 6.408 13.894 -2.993 1.00 0.00 H new ATOM 0 HD2 ARG A 110 4.712 15.481 -3.582 1.00 0.00 H new ATOM 0 HD3 ARG A 110 5.504 16.107 -2.149 1.00 0.00 H new ATOM 0 HE ARG A 110 6.876 17.229 -4.345 1.00 0.00 H new ATOM 0 HH11 ARG A 110 3.618 17.217 -2.987 1.00 0.00 H new ATOM 0 HH12 ARG A 110 3.237 18.833 -3.591 1.00 0.00 H new ATOM 0 HH21 ARG A 110 6.380 19.304 -5.115 1.00 0.00 H new ATOM 0 HH22 ARG A 110 4.793 20.010 -4.791 1.00 0.00 H new ATOM 1759 N GLN A 111 10.861 15.850 -1.761 1.00 0.00 N ATOM 1760 CA GLN A 111 11.938 16.761 -1.392 1.00 0.00 C ATOM 1761 C GLN A 111 13.056 16.018 -0.669 1.00 0.00 C ATOM 1762 O GLN A 111 13.592 16.502 0.328 1.00 0.00 O ATOM 1763 CB GLN A 111 11.401 17.887 -0.506 1.00 0.00 C ATOM 1764 CG GLN A 111 10.782 19.034 -1.288 1.00 0.00 C ATOM 1765 CD GLN A 111 11.814 19.855 -2.035 1.00 0.00 C ATOM 1766 OE1 GLN A 111 12.993 19.864 -1.679 1.00 0.00 O ATOM 1767 NE2 GLN A 111 11.376 20.549 -3.079 1.00 0.00 N ATOM 0 H GLN A 111 10.476 15.314 -0.983 1.00 0.00 H new ATOM 0 HA GLN A 111 12.345 17.191 -2.307 1.00 0.00 H new ATOM 0 HB2 GLN A 111 10.654 17.478 0.175 1.00 0.00 H new ATOM 0 HB3 GLN A 111 12.214 18.274 0.108 1.00 0.00 H new ATOM 0 HG2 GLN A 111 10.057 18.635 -1.998 1.00 0.00 H new ATOM 0 HG3 GLN A 111 10.234 19.682 -0.603 1.00 0.00 H new ATOM 0 HE21 GLN A 111 10.390 20.512 -3.339 1.00 0.00 H new ATOM 0 HE22 GLN A 111 12.025 21.119 -3.621 1.00 0.00 H new ATOM 1776 N SER A 112 13.402 14.840 -1.177 1.00 0.00 N ATOM 1777 CA SER A 112 14.454 14.028 -0.577 1.00 0.00 C ATOM 1778 C SER A 112 14.469 14.192 0.940 1.00 0.00 C ATOM 1779 O SER A 112 15.531 14.217 1.561 1.00 0.00 O ATOM 1780 CB SER A 112 15.817 14.412 -1.156 1.00 0.00 C ATOM 1781 OG SER A 112 16.857 13.658 -0.556 1.00 0.00 O ATOM 0 H SER A 112 12.969 14.426 -2.003 1.00 0.00 H new ATOM 0 HA SER A 112 14.249 12.983 -0.810 1.00 0.00 H new ATOM 0 HB2 SER A 112 15.818 14.246 -2.233 1.00 0.00 H new ATOM 0 HB3 SER A 112 15.996 15.475 -0.997 1.00 0.00 H new ATOM 0 HG SER A 112 16.804 12.728 -0.860 1.00 0.00 H new ATOM 1787 N GLN A 113 13.282 14.303 1.528 1.00 0.00 N ATOM 1788 CA GLN A 113 13.158 14.466 2.972 1.00 0.00 C ATOM 1789 C GLN A 113 12.939 13.120 3.654 1.00 0.00 C ATOM 1790 O GLN A 113 11.988 12.402 3.343 1.00 0.00 O ATOM 1791 CB GLN A 113 12.003 15.412 3.302 1.00 0.00 C ATOM 1792 CG GLN A 113 11.525 15.310 4.741 1.00 0.00 C ATOM 1793 CD GLN A 113 10.904 16.599 5.243 1.00 0.00 C ATOM 1794 OE1 GLN A 113 10.042 17.183 4.586 1.00 0.00 O ATOM 1795 NE2 GLN A 113 11.340 17.050 6.413 1.00 0.00 N ATOM 0 H GLN A 113 12.393 14.283 1.027 1.00 0.00 H new ATOM 0 HA GLN A 113 14.088 14.895 3.345 1.00 0.00 H new ATOM 0 HB2 GLN A 113 12.316 16.437 3.104 1.00 0.00 H new ATOM 0 HB3 GLN A 113 11.168 15.199 2.635 1.00 0.00 H new ATOM 0 HG2 GLN A 113 10.795 14.504 4.821 1.00 0.00 H new ATOM 0 HG3 GLN A 113 12.366 15.043 5.381 1.00 0.00 H new ATOM 0 HE21 GLN A 113 12.056 16.534 6.924 1.00 0.00 H new ATOM 0 HE22 GLN A 113 10.959 17.913 6.801 1.00 0.00 H new ATOM 1804 N ARG A 114 13.825 12.783 4.586 1.00 0.00 N ATOM 1805 CA ARG A 114 13.729 11.522 5.311 1.00 0.00 C ATOM 1806 C ARG A 114 12.609 11.574 6.346 1.00 0.00 C ATOM 1807 O ARG A 114 12.464 12.559 7.069 1.00 0.00 O ATOM 1808 CB ARG A 114 15.058 11.202 5.998 1.00 0.00 C ATOM 1809 CG ARG A 114 15.664 12.386 6.733 1.00 0.00 C ATOM 1810 CD ARG A 114 16.520 11.935 7.907 1.00 0.00 C ATOM 1811 NE ARG A 114 17.911 11.719 7.518 1.00 0.00 N ATOM 1812 CZ ARG A 114 18.902 11.563 8.390 1.00 0.00 C ATOM 1813 NH1 ARG A 114 18.655 11.598 9.692 1.00 0.00 N ATOM 1814 NH2 ARG A 114 20.142 11.370 7.959 1.00 0.00 N ATOM 0 H ARG A 114 14.617 13.366 4.856 1.00 0.00 H new ATOM 0 HA ARG A 114 13.500 10.735 4.592 1.00 0.00 H new ATOM 0 HB2 ARG A 114 14.905 10.386 6.705 1.00 0.00 H new ATOM 0 HB3 ARG A 114 15.768 10.847 5.250 1.00 0.00 H new ATOM 0 HG2 ARG A 114 16.271 12.972 6.043 1.00 0.00 H new ATOM 0 HG3 ARG A 114 14.868 13.039 7.091 1.00 0.00 H new ATOM 0 HD2 ARG A 114 16.477 12.685 8.697 1.00 0.00 H new ATOM 0 HD3 ARG A 114 16.112 11.013 8.320 1.00 0.00 H new ATOM 0 HE ARG A 114 18.134 11.686 6.523 1.00 0.00 H new ATOM 0 HH11 ARG A 114 17.703 11.745 10.027 1.00 0.00 H new ATOM 0 HH12 ARG A 114 19.417 11.478 10.359 1.00 0.00 H new ATOM 0 HH21 ARG A 114 20.335 11.341 6.958 1.00 0.00 H new ATOM 0 HH22 ARG A 114 20.902 11.250 8.629 1.00 0.00 H new ATOM 1828 N TRP A 115 11.820 10.507 6.409 1.00 0.00 N ATOM 1829 CA TRP A 115 10.712 10.432 7.355 1.00 0.00 C ATOM 1830 C TRP A 115 11.105 9.629 8.590 1.00 0.00 C ATOM 1831 O TRP A 115 10.614 9.883 9.689 1.00 0.00 O ATOM 1832 CB TRP A 115 9.488 9.801 6.689 1.00 0.00 C ATOM 1833 CG TRP A 115 9.410 10.067 5.216 1.00 0.00 C ATOM 1834 CD1 TRP A 115 9.860 11.177 4.559 1.00 0.00 C ATOM 1835 CD2 TRP A 115 8.847 9.208 4.219 1.00 0.00 C ATOM 1836 NE1 TRP A 115 9.610 11.059 3.213 1.00 0.00 N ATOM 1837 CE2 TRP A 115 8.990 9.860 2.978 1.00 0.00 C ATOM 1838 CE3 TRP A 115 8.237 7.951 4.252 1.00 0.00 C ATOM 1839 CZ2 TRP A 115 8.544 9.297 1.786 1.00 0.00 C ATOM 1840 CZ3 TRP A 115 7.795 7.394 3.068 1.00 0.00 C ATOM 1841 CH2 TRP A 115 7.951 8.065 1.848 1.00 0.00 C ATOM 0 H TRP A 115 11.927 9.683 5.817 1.00 0.00 H new ATOM 0 HA TRP A 115 10.464 11.446 7.668 1.00 0.00 H new ATOM 0 HB2 TRP A 115 9.507 8.724 6.856 1.00 0.00 H new ATOM 0 HB3 TRP A 115 8.586 10.182 7.168 1.00 0.00 H new ATOM 0 HD1 TRP A 115 10.341 12.022 5.028 1.00 0.00 H new ATOM 0 HE1 TRP A 115 9.848 11.752 2.503 1.00 0.00 H new ATOM 0 HE3 TRP A 115 8.113 7.425 5.187 1.00 0.00 H new ATOM 0 HZ2 TRP A 115 8.662 9.814 0.845 1.00 0.00 H new ATOM 0 HZ3 TRP A 115 7.321 6.424 3.083 1.00 0.00 H new ATOM 0 HH2 TRP A 115 7.597 7.601 0.939 1.00 0.00 H new ATOM 1852 N GLY A 116 11.993 8.657 8.402 1.00 0.00 N ATOM 1853 CA GLY A 116 12.437 7.832 9.510 1.00 0.00 C ATOM 1854 C GLY A 116 11.617 6.565 9.654 1.00 0.00 C ATOM 1855 O GLY A 116 11.978 5.666 10.412 1.00 0.00 O ATOM 0 H GLY A 116 12.413 8.426 7.501 1.00 0.00 H new ATOM 0 HA2 GLY A 116 13.485 7.569 9.366 1.00 0.00 H new ATOM 0 HA3 GLY A 116 12.377 8.407 10.434 1.00 0.00 H new ATOM 1859 N GLY A 117 10.507 6.494 8.925 1.00 0.00 N ATOM 1860 CA GLY A 117 9.650 5.325 8.991 1.00 0.00 C ATOM 1861 C GLY A 117 8.790 5.166 7.752 1.00 0.00 C ATOM 1862 O GLY A 117 7.804 5.883 7.576 1.00 0.00 O ATOM 0 H GLY A 117 10.186 7.225 8.290 1.00 0.00 H new ATOM 0 HA2 GLY A 117 10.265 4.434 9.120 1.00 0.00 H new ATOM 0 HA3 GLY A 117 9.008 5.398 9.869 1.00 0.00 H new ATOM 1866 N LEU A 118 9.164 4.226 6.891 1.00 0.00 N ATOM 1867 CA LEU A 118 8.420 3.976 5.661 1.00 0.00 C ATOM 1868 C LEU A 118 6.924 4.174 5.879 1.00 0.00 C ATOM 1869 O LEU A 118 6.309 5.049 5.271 1.00 0.00 O ATOM 1870 CB LEU A 118 8.691 2.557 5.158 1.00 0.00 C ATOM 1871 CG LEU A 118 8.034 2.179 3.830 1.00 0.00 C ATOM 1872 CD1 LEU A 118 8.825 2.748 2.662 1.00 0.00 C ATOM 1873 CD2 LEU A 118 7.911 0.668 3.707 1.00 0.00 C ATOM 0 H LEU A 118 9.977 3.625 7.022 1.00 0.00 H new ATOM 0 HA LEU A 118 8.756 4.691 4.910 1.00 0.00 H new ATOM 0 HB2 LEU A 118 9.769 2.428 5.057 1.00 0.00 H new ATOM 0 HB3 LEU A 118 8.356 1.853 5.920 1.00 0.00 H new ATOM 0 HG LEU A 118 7.032 2.608 3.807 1.00 0.00 H new ATOM 0 HD11 LEU A 118 8.342 2.469 1.725 1.00 0.00 H new ATOM 0 HD12 LEU A 118 8.861 3.834 2.742 1.00 0.00 H new ATOM 0 HD13 LEU A 118 9.839 2.349 2.681 1.00 0.00 H new ATOM 0 HD21 LEU A 118 7.441 0.417 2.756 1.00 0.00 H new ATOM 0 HD22 LEU A 118 8.902 0.217 3.752 1.00 0.00 H new ATOM 0 HD23 LEU A 118 7.301 0.285 4.525 1.00 0.00 H new ATOM 1885 N GLU A 119 6.345 3.356 6.753 1.00 0.00 N ATOM 1886 CA GLU A 119 4.921 3.443 7.052 1.00 0.00 C ATOM 1887 C GLU A 119 4.664 4.417 8.199 1.00 0.00 C ATOM 1888 O GLU A 119 5.512 4.602 9.072 1.00 0.00 O ATOM 1889 CB GLU A 119 4.366 2.062 7.407 1.00 0.00 C ATOM 1890 CG GLU A 119 4.764 0.975 6.423 1.00 0.00 C ATOM 1891 CD GLU A 119 4.821 -0.399 7.062 1.00 0.00 C ATOM 1892 OE1 GLU A 119 3.959 -0.690 7.917 1.00 0.00 O ATOM 1893 OE2 GLU A 119 5.726 -1.182 6.707 1.00 0.00 O ATOM 0 H GLU A 119 6.840 2.626 7.266 1.00 0.00 H new ATOM 0 HA GLU A 119 4.411 3.814 6.163 1.00 0.00 H new ATOM 0 HB2 GLU A 119 4.714 1.785 8.402 1.00 0.00 H new ATOM 0 HB3 GLU A 119 3.278 2.118 7.454 1.00 0.00 H new ATOM 0 HG2 GLU A 119 4.052 0.959 5.598 1.00 0.00 H new ATOM 0 HG3 GLU A 119 5.739 1.214 5.998 1.00 0.00 H new ATOM 1900 N ALA A 120 3.488 5.036 8.190 1.00 0.00 N ATOM 1901 CA ALA A 120 3.119 5.989 9.229 1.00 0.00 C ATOM 1902 C ALA A 120 2.564 5.275 10.457 1.00 0.00 C ATOM 1903 O ALA A 120 2.013 4.177 10.370 1.00 0.00 O ATOM 1904 CB ALA A 120 2.103 6.987 8.693 1.00 0.00 C ATOM 0 H ALA A 120 2.775 4.894 7.475 1.00 0.00 H new ATOM 0 HA ALA A 120 4.018 6.527 9.529 1.00 0.00 H new ATOM 0 HB1 ALA A 120 1.836 7.693 9.480 1.00 0.00 H new ATOM 0 HB2 ALA A 120 2.534 7.528 7.851 1.00 0.00 H new ATOM 0 HB3 ALA A 120 1.210 6.456 8.364 1.00 0.00 H new ATOM 1910 N PRO A 121 2.712 5.909 11.629 1.00 0.00 N ATOM 1911 CA PRO A 121 2.232 5.352 12.897 1.00 0.00 C ATOM 1912 C PRO A 121 0.710 5.338 12.986 1.00 0.00 C ATOM 1913 O PRO A 121 0.021 5.723 12.042 1.00 0.00 O ATOM 1914 CB PRO A 121 2.820 6.299 13.946 1.00 0.00 C ATOM 1915 CG PRO A 121 3.018 7.588 13.225 1.00 0.00 C ATOM 1916 CD PRO A 121 3.359 7.220 11.807 1.00 0.00 C ATOM 0 HA PRO A 121 2.533 4.312 13.025 1.00 0.00 H new ATOM 0 HB2 PRO A 121 2.145 6.419 14.793 1.00 0.00 H new ATOM 0 HB3 PRO A 121 3.762 5.917 14.340 1.00 0.00 H new ATOM 0 HG2 PRO A 121 2.116 8.199 13.264 1.00 0.00 H new ATOM 0 HG3 PRO A 121 3.818 8.171 13.680 1.00 0.00 H new ATOM 0 HD2 PRO A 121 2.978 7.955 11.098 1.00 0.00 H new ATOM 0 HD3 PRO A 121 4.437 7.160 11.656 1.00 0.00 H new ATOM 1924 N ALA A 122 0.192 4.894 14.126 1.00 0.00 N ATOM 1925 CA ALA A 122 -1.249 4.833 14.338 1.00 0.00 C ATOM 1926 C ALA A 122 -1.576 4.405 15.764 1.00 0.00 C ATOM 1927 O ALA A 122 -0.692 4.003 16.520 1.00 0.00 O ATOM 1928 CB ALA A 122 -1.889 3.880 13.339 1.00 0.00 C ATOM 0 H ALA A 122 0.749 4.571 14.917 1.00 0.00 H new ATOM 0 HA ALA A 122 -1.657 5.832 14.184 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -2.965 3.844 13.509 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -1.693 4.230 12.325 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -1.468 2.883 13.466 1.00 0.00 H new ATOM 1934 N ALA A 123 -2.852 4.495 16.126 1.00 0.00 N ATOM 1935 CA ALA A 123 -3.296 4.116 17.462 1.00 0.00 C ATOM 1936 C ALA A 123 -3.234 2.604 17.652 1.00 0.00 C ATOM 1937 O ALA A 123 -2.784 1.875 16.768 1.00 0.00 O ATOM 1938 CB ALA A 123 -4.708 4.624 17.713 1.00 0.00 C ATOM 0 H ALA A 123 -3.596 4.827 15.513 1.00 0.00 H new ATOM 0 HA ALA A 123 -2.623 4.575 18.186 1.00 0.00 H new ATOM 0 HB1 ALA A 123 -5.026 4.334 18.714 1.00 0.00 H new ATOM 0 HB2 ALA A 123 -4.724 5.711 17.628 1.00 0.00 H new ATOM 0 HB3 ALA A 123 -5.386 4.192 16.977 1.00 0.00 H new ATOM 1944 N ARG A 124 -3.688 2.140 18.812 1.00 0.00 N ATOM 1945 CA ARG A 124 -3.683 0.714 19.119 1.00 0.00 C ATOM 1946 C ARG A 124 -4.766 -0.016 18.330 1.00 0.00 C ATOM 1947 O ARG A 124 -5.949 0.308 18.434 1.00 0.00 O ATOM 1948 CB ARG A 124 -3.891 0.493 20.618 1.00 0.00 C ATOM 1949 CG ARG A 124 -3.252 -0.783 21.140 1.00 0.00 C ATOM 1950 CD ARG A 124 -3.883 -1.227 22.451 1.00 0.00 C ATOM 1951 NE ARG A 124 -3.532 -0.338 23.555 1.00 0.00 N ATOM 1952 CZ ARG A 124 -3.975 -0.498 24.797 1.00 0.00 C ATOM 1953 NH1 ARG A 124 -4.782 -1.509 25.091 1.00 0.00 N ATOM 1954 NH2 ARG A 124 -3.611 0.352 25.748 1.00 0.00 N ATOM 0 H ARG A 124 -4.064 2.730 19.554 1.00 0.00 H new ATOM 0 HA ARG A 124 -2.713 0.309 18.831 1.00 0.00 H new ATOM 0 HB2 ARG A 124 -3.481 1.344 21.162 1.00 0.00 H new ATOM 0 HB3 ARG A 124 -4.960 0.466 20.828 1.00 0.00 H new ATOM 0 HG2 ARG A 124 -3.358 -1.574 20.398 1.00 0.00 H new ATOM 0 HG3 ARG A 124 -2.184 -0.623 21.285 1.00 0.00 H new ATOM 0 HD2 ARG A 124 -4.967 -1.257 22.340 1.00 0.00 H new ATOM 0 HD3 ARG A 124 -3.558 -2.241 22.685 1.00 0.00 H new ATOM 0 HE ARG A 124 -2.913 0.449 23.362 1.00 0.00 H new ATOM 0 HH11 ARG A 124 -5.063 -2.165 24.363 1.00 0.00 H new ATOM 0 HH12 ARG A 124 -5.121 -1.630 26.045 1.00 0.00 H new ATOM 0 HH21 ARG A 124 -2.990 1.130 25.526 1.00 0.00 H new ATOM 0 HH22 ARG A 124 -3.952 0.228 26.701 1.00 0.00 H new ATOM 1968 N VAL A 125 -4.352 -1.003 17.542 1.00 0.00 N ATOM 1969 CA VAL A 125 -5.287 -1.780 16.736 1.00 0.00 C ATOM 1970 C VAL A 125 -5.142 -3.273 17.012 1.00 0.00 C ATOM 1971 O VAL A 125 -4.243 -3.696 17.738 1.00 0.00 O ATOM 1972 CB VAL A 125 -5.077 -1.525 15.231 1.00 0.00 C ATOM 1973 CG1 VAL A 125 -5.899 -0.331 14.772 1.00 0.00 C ATOM 1974 CG2 VAL A 125 -3.601 -1.316 14.928 1.00 0.00 C ATOM 0 H VAL A 125 -3.376 -1.284 17.444 1.00 0.00 H new ATOM 0 HA VAL A 125 -6.290 -1.457 17.016 1.00 0.00 H new ATOM 0 HB VAL A 125 -5.417 -2.402 14.680 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -5.738 -0.166 13.707 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -6.956 -0.526 14.953 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -5.593 0.556 15.327 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -3.470 -1.137 13.861 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -3.233 -0.456 15.488 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -3.041 -2.205 15.218 1.00 0.00 H new ATOM 1984 N GLY A 126 -6.034 -4.067 16.428 1.00 0.00 N ATOM 1985 CA GLY A 126 -5.988 -5.504 16.623 1.00 0.00 C ATOM 1986 C GLY A 126 -7.367 -6.133 16.623 1.00 0.00 C ATOM 1987 O GLY A 126 -8.215 -5.787 17.444 1.00 0.00 O ATOM 0 H GLY A 126 -6.788 -3.741 15.823 1.00 0.00 H new ATOM 0 HA2 GLY A 126 -5.386 -5.956 15.834 1.00 0.00 H new ATOM 0 HA3 GLY A 126 -5.492 -5.724 17.568 1.00 0.00 H new ATOM 1991 N GLY A 127 -7.593 -7.061 15.697 1.00 0.00 N ATOM 1992 CA GLY A 127 -8.881 -7.723 15.610 1.00 0.00 C ATOM 1993 C GLY A 127 -9.048 -8.497 14.317 1.00 0.00 C ATOM 1994 O GLY A 127 -8.921 -7.936 13.229 1.00 0.00 O ATOM 0 H GLY A 127 -6.907 -7.365 15.006 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -8.995 -8.403 16.454 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -9.674 -6.980 15.690 1.00 0.00 H new ATOM 1998 N ALA A 128 -9.332 -9.790 14.436 1.00 0.00 N ATOM 1999 CA ALA A 128 -9.518 -10.642 13.268 1.00 0.00 C ATOM 2000 C ALA A 128 -10.995 -10.776 12.915 1.00 0.00 C ATOM 2001 O ALA A 128 -11.861 -10.693 13.785 1.00 0.00 O ATOM 2002 CB ALA A 128 -8.904 -12.013 13.511 1.00 0.00 C ATOM 0 H ALA A 128 -9.438 -10.270 15.330 1.00 0.00 H new ATOM 0 HA ALA A 128 -9.011 -10.174 12.424 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -9.050 -12.639 12.630 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -7.837 -11.905 13.706 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -9.384 -12.479 14.371 1.00 0.00 H new ATOM 2008 N SER A 129 -11.276 -10.984 11.632 1.00 0.00 N ATOM 2009 CA SER A 129 -12.649 -11.125 11.164 1.00 0.00 C ATOM 2010 C SER A 129 -12.687 -11.750 9.772 1.00 0.00 C ATOM 2011 O SER A 129 -11.880 -11.414 8.907 1.00 0.00 O ATOM 2012 CB SER A 129 -13.346 -9.764 11.143 1.00 0.00 C ATOM 2013 OG SER A 129 -14.617 -9.850 10.522 1.00 0.00 O ATOM 0 H SER A 129 -10.571 -11.058 10.899 1.00 0.00 H new ATOM 0 HA SER A 129 -13.176 -11.784 11.854 1.00 0.00 H new ATOM 0 HB2 SER A 129 -13.460 -9.395 12.162 1.00 0.00 H new ATOM 0 HB3 SER A 129 -12.726 -9.043 10.611 1.00 0.00 H new ATOM 0 HG SER A 129 -15.042 -8.967 10.523 1.00 0.00 H new ATOM 2019 N GLY A 130 -13.633 -12.662 9.565 1.00 0.00 N ATOM 2020 CA GLY A 130 -13.759 -13.320 8.278 1.00 0.00 C ATOM 2021 C GLY A 130 -14.138 -14.782 8.409 1.00 0.00 C ATOM 2022 O GLY A 130 -13.381 -15.596 8.937 1.00 0.00 O ATOM 0 H GLY A 130 -14.314 -12.956 10.265 1.00 0.00 H new ATOM 0 HA2 GLY A 130 -14.512 -12.805 7.682 1.00 0.00 H new ATOM 0 HA3 GLY A 130 -12.815 -13.239 7.738 1.00 0.00 H new ATOM 2026 N PRO A 131 -15.337 -15.132 7.920 1.00 0.00 N ATOM 2027 CA PRO A 131 -15.843 -16.507 7.975 1.00 0.00 C ATOM 2028 C PRO A 131 -15.081 -17.442 7.042 1.00 0.00 C ATOM 2029 O PRO A 131 -14.271 -16.998 6.228 1.00 0.00 O ATOM 2030 CB PRO A 131 -17.298 -16.368 7.521 1.00 0.00 C ATOM 2031 CG PRO A 131 -17.317 -15.137 6.681 1.00 0.00 C ATOM 2032 CD PRO A 131 -16.292 -14.213 7.277 1.00 0.00 C ATOM 0 HA PRO A 131 -15.732 -16.943 8.968 1.00 0.00 H new ATOM 0 HB2 PRO A 131 -17.620 -17.240 6.952 1.00 0.00 H new ATOM 0 HB3 PRO A 131 -17.972 -16.276 8.373 1.00 0.00 H new ATOM 0 HG2 PRO A 131 -17.077 -15.369 5.643 1.00 0.00 H new ATOM 0 HG3 PRO A 131 -18.305 -14.678 6.684 1.00 0.00 H new ATOM 0 HD2 PRO A 131 -15.810 -13.602 6.514 1.00 0.00 H new ATOM 0 HD3 PRO A 131 -16.739 -13.529 7.998 1.00 0.00 H new ATOM 2040 N SER A 132 -15.346 -18.739 7.166 1.00 0.00 N ATOM 2041 CA SER A 132 -14.682 -19.737 6.336 1.00 0.00 C ATOM 2042 C SER A 132 -15.497 -20.028 5.080 1.00 0.00 C ATOM 2043 O SER A 132 -16.719 -19.880 5.071 1.00 0.00 O ATOM 2044 CB SER A 132 -14.467 -21.028 7.128 1.00 0.00 C ATOM 2045 OG SER A 132 -13.640 -20.802 8.257 1.00 0.00 O ATOM 0 H SER A 132 -16.016 -19.123 7.833 1.00 0.00 H new ATOM 0 HA SER A 132 -13.713 -19.338 6.035 1.00 0.00 H new ATOM 0 HB2 SER A 132 -15.429 -21.424 7.452 1.00 0.00 H new ATOM 0 HB3 SER A 132 -14.012 -21.781 6.485 1.00 0.00 H new ATOM 0 HG SER A 132 -13.519 -21.642 8.747 1.00 0.00 H new ATOM 2051 N SER A 133 -14.811 -20.444 4.020 1.00 0.00 N ATOM 2052 CA SER A 133 -15.470 -20.752 2.756 1.00 0.00 C ATOM 2053 C SER A 133 -16.731 -21.579 2.988 1.00 0.00 C ATOM 2054 O SER A 133 -16.886 -22.217 4.029 1.00 0.00 O ATOM 2055 CB SER A 133 -14.515 -21.508 1.830 1.00 0.00 C ATOM 2056 OG SER A 133 -13.570 -20.628 1.244 1.00 0.00 O ATOM 0 H SER A 133 -13.800 -20.575 4.011 1.00 0.00 H new ATOM 0 HA SER A 133 -15.755 -19.811 2.284 1.00 0.00 H new ATOM 0 HB2 SER A 133 -13.995 -22.283 2.393 1.00 0.00 H new ATOM 0 HB3 SER A 133 -15.084 -22.010 1.047 1.00 0.00 H new ATOM 0 HG SER A 133 -12.970 -21.135 0.658 1.00 0.00 H new ATOM 2062 N GLY A 134 -17.631 -21.562 2.010 1.00 0.00 N ATOM 2063 CA GLY A 134 -18.867 -22.313 2.126 1.00 0.00 C ATOM 2064 C GLY A 134 -19.865 -21.648 3.052 1.00 0.00 C ATOM 2065 O GLY A 134 -20.544 -22.319 3.830 1.00 0.00 O ATOM 0 H GLY A 134 -17.526 -21.041 1.139 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -19.313 -22.427 1.138 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -18.646 -23.315 2.494 1.00 0.00 H new TER 2069 GLY A 134