USER MOD reduce.3.24.130724 H: found=0, std=0, add=1040, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 1033 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 130 ASN :FLIP amide:sc= -0.608 F(o=-0.3!,f=0.35) USER MOD Set 1.2: A 132 SER OG : rot 160:sc= 0.955 USER MOD Set 2.1: A 101 HIS : no HD1:sc= -0.849 X(o=-0.96,f=-0.48) USER MOD Set 2.2: A 121 HIS : no HD1:sc= -0.108 K(o=-0.96,f=-1.5) USER MOD Set 3.1: A 64 GLN : amide:sc= 0.981 K(o=2.2,f=-2) USER MOD Set 3.2: A 88 LYS NZ :NH3+ -149:sc= 1.19 (180deg=0) USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (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= 0.00762 USER MOD Single : A 6 SER OG : rot 180:sc= 0.0415 USER MOD Single : A 8 MET CE :methyl -139:sc= 0 (180deg=-0.923) USER MOD Single : A 10 SER OG : rot -160:sc= 0 USER MOD Single : A 11 TYR OH : rot -16:sc= 0.0103 USER MOD Single : A 12 SER OG : rot 180:sc= 0 USER MOD Single : A 13 GLN : amide:sc= 0 X(o=0,f=-0.24) USER MOD Single : A 15 GLN : amide:sc= 0.966 K(o=0.97,f=-0.74) USER MOD Single : A 17 HIS : no HD1:sc=-0.00234 X(o=-0.0023,f=0) USER MOD Single : A 20 GLN : amide:sc= 0.814 K(o=0.81,f=-0.15) USER MOD Single : A 26 TYR OH : rot 180:sc= 0 USER MOD Single : A 28 SER OG : rot 180:sc= 0 USER MOD Single : A 31 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 48 ASN : amide:sc= -0.0232 K(o=-0.023,f=-7.1!) USER MOD Single : A 52 TYR OH : rot 180:sc= 0 USER MOD Single : A 54 GLN : amide:sc= 0 K(o=0,f=-2.2!) USER MOD Single : A 62 TYR OH : rot 180:sc= 0 USER MOD Single : A 70 LYS NZ :NH3+ 167:sc= 0 (180deg=-0.146) USER MOD Single : A 71 CYS SG : rot -102:sc= 0.347 USER MOD Single : A 74 THR OG1 : rot 180:sc= -0.0783 USER MOD Single : A 75 TYR OH : rot 15:sc=-0.00146 USER MOD Single : A 85 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 86 ASN : amide:sc= -0.22 X(o=-0.22,f=-0.039) USER MOD Single : A 91 SER OG : rot 180:sc= 0 USER MOD Single : A 92 ASN : amide:sc= -0.181 K(o=-0.18,f=-0.78) USER MOD Single : A 94 SER OG : rot 180:sc= 0 USER MOD Single : A 96 ASN : amide:sc= -0.331 X(o=-0.33,f=0) USER MOD Single : A 99 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 100 SER OG : rot 180:sc= 0 USER MOD Single : A 107 LYS NZ :NH3+ 178:sc= 0 (180deg=-0.00276) USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 109 GLN : amide:sc= -0.641 X(o=-0.64,f=-0.48) USER MOD Single : A 110 CYS SG : rot 180:sc= 0 USER MOD Single : A 114 MET CE :methyl -165:sc= -0.0474 (180deg=-0.419) USER MOD Single : A 120 HIS : no HD1:sc= -0.104 X(o=-0.1,f=0) USER MOD Single : A 123 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 124 SER OG : rot 73:sc= 0.0277 USER MOD Single : A 127 SER OG : rot -73:sc= 1.16 USER MOD Single : A 129 HIS : no HD1:sc= -0.349 X(o=-0.35,f=1e-05) USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 136 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -13.790 17.227 -5.623 1.00 0.00 N ATOM 2 CA GLY A 1 -13.016 17.652 -6.796 1.00 0.00 C ATOM 3 C GLY A 1 -12.736 16.458 -7.683 1.00 0.00 C ATOM 4 O GLY A 1 -13.671 15.909 -8.262 1.00 0.00 O ATOM 0 H1 GLY A 1 -13.980 18.050 -5.016 1.00 0.00 H new ATOM 0 H2 GLY A 1 -14.691 16.810 -5.934 1.00 0.00 H new ATOM 0 H3 GLY A 1 -13.248 16.520 -5.087 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -13.568 18.409 -7.353 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -12.079 18.109 -6.479 1.00 0.00 H new ATOM 8 N SER A 2 -11.473 16.036 -7.771 1.00 0.00 N ATOM 9 CA SER A 2 -11.010 14.903 -8.565 1.00 0.00 C ATOM 10 C SER A 2 -11.603 14.897 -9.985 1.00 0.00 C ATOM 11 O SER A 2 -12.165 13.905 -10.451 1.00 0.00 O ATOM 12 CB SER A 2 -11.225 13.608 -7.771 1.00 0.00 C ATOM 13 OG SER A 2 -10.434 12.562 -8.292 1.00 0.00 O ATOM 0 H SER A 2 -10.715 16.496 -7.268 1.00 0.00 H new ATOM 0 HA SER A 2 -9.938 14.994 -8.742 1.00 0.00 H new ATOM 0 HB2 SER A 2 -10.973 13.773 -6.723 1.00 0.00 H new ATOM 0 HB3 SER A 2 -12.277 13.326 -7.805 1.00 0.00 H new ATOM 0 HG SER A 2 -10.585 11.746 -7.770 1.00 0.00 H new ATOM 19 N SER A 3 -11.450 16.018 -10.684 1.00 0.00 N ATOM 20 CA SER A 3 -11.642 16.161 -12.114 1.00 0.00 C ATOM 21 C SER A 3 -10.654 17.225 -12.571 1.00 0.00 C ATOM 22 O SER A 3 -10.912 18.424 -12.452 1.00 0.00 O ATOM 23 CB SER A 3 -13.086 16.544 -12.449 1.00 0.00 C ATOM 24 OG SER A 3 -13.824 15.411 -12.868 1.00 0.00 O ATOM 0 H SER A 3 -11.174 16.894 -10.240 1.00 0.00 H new ATOM 0 HA SER A 3 -11.463 15.219 -12.632 1.00 0.00 H new ATOM 0 HB2 SER A 3 -13.561 16.989 -11.575 1.00 0.00 H new ATOM 0 HB3 SER A 3 -13.093 17.299 -13.235 1.00 0.00 H new ATOM 0 HG SER A 3 -14.744 15.678 -13.075 1.00 0.00 H new ATOM 30 N GLY A 4 -9.507 16.768 -13.054 1.00 0.00 N ATOM 31 CA GLY A 4 -8.481 17.587 -13.656 1.00 0.00 C ATOM 32 C GLY A 4 -7.180 16.806 -13.689 1.00 0.00 C ATOM 33 O GLY A 4 -6.975 15.896 -12.879 1.00 0.00 O ATOM 0 H GLY A 4 -9.263 15.778 -13.033 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -8.773 17.874 -14.666 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -8.353 18.508 -13.087 1.00 0.00 H new ATOM 37 N SER A 5 -6.301 17.174 -14.615 1.00 0.00 N ATOM 38 CA SER A 5 -5.029 16.501 -14.820 1.00 0.00 C ATOM 39 C SER A 5 -4.103 16.734 -13.626 1.00 0.00 C ATOM 40 O SER A 5 -4.264 17.717 -12.893 1.00 0.00 O ATOM 41 CB SER A 5 -4.399 17.017 -16.126 1.00 0.00 C ATOM 42 OG SER A 5 -5.388 17.113 -17.149 1.00 0.00 O ATOM 0 H SER A 5 -6.456 17.957 -15.250 1.00 0.00 H new ATOM 0 HA SER A 5 -5.187 15.426 -14.903 1.00 0.00 H new ATOM 0 HB2 SER A 5 -3.945 17.993 -15.957 1.00 0.00 H new ATOM 0 HB3 SER A 5 -3.602 16.345 -16.443 1.00 0.00 H new ATOM 0 HG SER A 5 -4.975 17.444 -17.974 1.00 0.00 H new ATOM 48 N SER A 6 -3.098 15.882 -13.463 1.00 0.00 N ATOM 49 CA SER A 6 -1.913 16.207 -12.691 1.00 0.00 C ATOM 50 C SER A 6 -1.109 17.295 -13.423 1.00 0.00 C ATOM 51 O SER A 6 -1.354 17.566 -14.605 1.00 0.00 O ATOM 52 CB SER A 6 -1.128 14.906 -12.496 1.00 0.00 C ATOM 53 OG SER A 6 -1.009 14.185 -13.708 1.00 0.00 O ATOM 0 H SER A 6 -3.085 14.945 -13.865 1.00 0.00 H new ATOM 0 HA SER A 6 -2.156 16.615 -11.710 1.00 0.00 H new ATOM 0 HB2 SER A 6 -0.135 15.134 -12.108 1.00 0.00 H new ATOM 0 HB3 SER A 6 -1.627 14.287 -11.751 1.00 0.00 H new ATOM 0 HG SER A 6 -0.502 13.361 -13.550 1.00 0.00 H new ATOM 59 N GLY A 7 -0.134 17.908 -12.749 1.00 0.00 N ATOM 60 CA GLY A 7 0.721 18.934 -13.340 1.00 0.00 C ATOM 61 C GLY A 7 1.198 19.975 -12.332 1.00 0.00 C ATOM 62 O GLY A 7 1.409 21.131 -12.704 1.00 0.00 O ATOM 0 H GLY A 7 0.084 17.704 -11.774 1.00 0.00 H new ATOM 0 HA2 GLY A 7 1.588 18.456 -13.796 1.00 0.00 H new ATOM 0 HA3 GLY A 7 0.176 19.435 -14.140 1.00 0.00 H new ATOM 66 N MET A 8 1.340 19.590 -11.066 1.00 0.00 N ATOM 67 CA MET A 8 1.708 20.452 -9.957 1.00 0.00 C ATOM 68 C MET A 8 2.996 19.895 -9.347 1.00 0.00 C ATOM 69 O MET A 8 3.173 18.676 -9.282 1.00 0.00 O ATOM 70 CB MET A 8 0.517 20.469 -8.987 1.00 0.00 C ATOM 71 CG MET A 8 0.611 21.532 -7.894 1.00 0.00 C ATOM 72 SD MET A 8 -0.932 21.681 -6.960 1.00 0.00 S ATOM 73 CE MET A 8 -0.501 22.944 -5.738 1.00 0.00 C ATOM 0 H MET A 8 1.194 18.623 -10.777 1.00 0.00 H new ATOM 0 HA MET A 8 1.912 21.483 -10.247 1.00 0.00 H new ATOM 0 HB2 MET A 8 -0.398 20.630 -9.557 1.00 0.00 H new ATOM 0 HB3 MET A 8 0.432 19.489 -8.518 1.00 0.00 H new ATOM 0 HG2 MET A 8 1.424 21.281 -7.213 1.00 0.00 H new ATOM 0 HG3 MET A 8 0.857 22.494 -8.344 1.00 0.00 H new ATOM 0 HE1 MET A 8 -0.918 22.670 -4.769 1.00 0.00 H new ATOM 0 HE2 MET A 8 0.584 23.018 -5.658 1.00 0.00 H new ATOM 0 HE3 MET A 8 -0.909 23.906 -6.049 1.00 0.00 H new ATOM 83 N GLU A 9 3.899 20.781 -8.923 1.00 0.00 N ATOM 84 CA GLU A 9 5.170 20.430 -8.287 1.00 0.00 C ATOM 85 C GLU A 9 4.964 19.995 -6.839 1.00 0.00 C ATOM 86 O GLU A 9 5.782 19.253 -6.284 1.00 0.00 O ATOM 87 CB GLU A 9 6.094 21.650 -8.229 1.00 0.00 C ATOM 88 CG GLU A 9 6.696 22.053 -9.571 1.00 0.00 C ATOM 89 CD GLU A 9 7.792 23.078 -9.303 1.00 0.00 C ATOM 90 OE1 GLU A 9 8.901 22.656 -8.900 1.00 0.00 O ATOM 91 OE2 GLU A 9 7.512 24.296 -9.443 1.00 0.00 O ATOM 0 H GLU A 9 3.763 21.788 -9.015 1.00 0.00 H new ATOM 0 HA GLU A 9 5.600 19.623 -8.880 1.00 0.00 H new ATOM 0 HB2 GLU A 9 5.534 22.495 -7.828 1.00 0.00 H new ATOM 0 HB3 GLU A 9 6.904 21.443 -7.529 1.00 0.00 H new ATOM 0 HG2 GLU A 9 7.105 21.182 -10.083 1.00 0.00 H new ATOM 0 HG3 GLU A 9 5.930 22.475 -10.222 1.00 0.00 H new ATOM 98 N SER A 10 3.911 20.513 -6.206 1.00 0.00 N ATOM 99 CA SER A 10 3.486 20.064 -4.904 1.00 0.00 C ATOM 100 C SER A 10 2.976 18.638 -5.075 1.00 0.00 C ATOM 101 O SER A 10 1.956 18.403 -5.733 1.00 0.00 O ATOM 102 CB SER A 10 2.407 20.993 -4.341 1.00 0.00 C ATOM 103 OG SER A 10 2.030 20.585 -3.037 1.00 0.00 O ATOM 0 H SER A 10 3.334 21.259 -6.594 1.00 0.00 H new ATOM 0 HA SER A 10 4.308 20.083 -4.189 1.00 0.00 H new ATOM 0 HB2 SER A 10 2.779 22.017 -4.314 1.00 0.00 H new ATOM 0 HB3 SER A 10 1.536 20.987 -4.996 1.00 0.00 H new ATOM 0 HG SER A 10 1.153 20.963 -2.817 1.00 0.00 H new ATOM 109 N TYR A 11 3.618 17.705 -4.390 1.00 0.00 N ATOM 110 CA TYR A 11 3.123 16.362 -4.148 1.00 0.00 C ATOM 111 C TYR A 11 2.725 16.207 -2.679 1.00 0.00 C ATOM 112 O TYR A 11 1.870 15.382 -2.372 1.00 0.00 O ATOM 113 CB TYR A 11 4.206 15.359 -4.550 1.00 0.00 C ATOM 114 CG TYR A 11 4.650 15.487 -5.997 1.00 0.00 C ATOM 115 CD1 TYR A 11 3.747 15.191 -7.033 1.00 0.00 C ATOM 116 CD2 TYR A 11 5.943 15.949 -6.310 1.00 0.00 C ATOM 117 CE1 TYR A 11 4.126 15.366 -8.374 1.00 0.00 C ATOM 118 CE2 TYR A 11 6.342 16.097 -7.649 1.00 0.00 C ATOM 119 CZ TYR A 11 5.430 15.811 -8.687 1.00 0.00 C ATOM 120 OH TYR A 11 5.828 15.963 -9.979 1.00 0.00 O ATOM 0 H TYR A 11 4.533 17.870 -3.972 1.00 0.00 H new ATOM 0 HA TYR A 11 2.233 16.172 -4.747 1.00 0.00 H new ATOM 0 HB2 TYR A 11 5.071 15.492 -3.901 1.00 0.00 H new ATOM 0 HB3 TYR A 11 3.834 14.349 -4.382 1.00 0.00 H new ATOM 0 HD1 TYR A 11 2.758 14.828 -6.797 1.00 0.00 H new ATOM 0 HD2 TYR A 11 6.633 16.191 -5.515 1.00 0.00 H new ATOM 0 HE1 TYR A 11 3.421 15.160 -9.166 1.00 0.00 H new ATOM 0 HE2 TYR A 11 7.343 16.428 -7.883 1.00 0.00 H new ATOM 0 HH TYR A 11 5.206 15.491 -10.571 1.00 0.00 H new ATOM 130 N SER A 12 3.301 17.005 -1.774 1.00 0.00 N ATOM 131 CA SER A 12 3.090 16.862 -0.343 1.00 0.00 C ATOM 132 C SER A 12 1.647 17.148 0.092 1.00 0.00 C ATOM 133 O SER A 12 1.150 16.406 0.938 1.00 0.00 O ATOM 134 CB SER A 12 4.094 17.732 0.411 1.00 0.00 C ATOM 135 OG SER A 12 5.412 17.476 -0.053 1.00 0.00 O ATOM 0 H SER A 12 3.929 17.770 -2.022 1.00 0.00 H new ATOM 0 HA SER A 12 3.259 15.816 -0.089 1.00 0.00 H new ATOM 0 HB2 SER A 12 3.850 18.785 0.272 1.00 0.00 H new ATOM 0 HB3 SER A 12 4.031 17.529 1.480 1.00 0.00 H new ATOM 0 HG SER A 12 6.046 18.040 0.436 1.00 0.00 H new ATOM 141 N GLN A 13 0.947 18.136 -0.495 1.00 0.00 N ATOM 142 CA GLN A 13 -0.467 18.345 -0.166 1.00 0.00 C ATOM 143 C GLN A 13 -1.265 17.103 -0.518 1.00 0.00 C ATOM 144 O GLN A 13 -1.973 16.606 0.341 1.00 0.00 O ATOM 145 CB GLN A 13 -1.141 19.526 -0.876 1.00 0.00 C ATOM 146 CG GLN A 13 -0.587 20.897 -0.515 1.00 0.00 C ATOM 147 CD GLN A 13 -1.340 21.987 -1.274 1.00 0.00 C ATOM 148 OE1 GLN A 13 -2.567 21.991 -1.372 1.00 0.00 O ATOM 149 NE2 GLN A 13 -0.622 22.937 -1.837 1.00 0.00 N ATOM 0 H GLN A 13 1.329 18.786 -1.182 1.00 0.00 H new ATOM 0 HA GLN A 13 -0.466 18.567 0.901 1.00 0.00 H new ATOM 0 HB2 GLN A 13 -1.046 19.385 -1.953 1.00 0.00 H new ATOM 0 HB3 GLN A 13 -2.206 19.509 -0.645 1.00 0.00 H new ATOM 0 HG2 GLN A 13 -0.677 21.063 0.559 1.00 0.00 H new ATOM 0 HG3 GLN A 13 0.475 20.943 -0.756 1.00 0.00 H new ATOM 0 HE21 GLN A 13 0.394 22.927 -1.751 1.00 0.00 H new ATOM 0 HE22 GLN A 13 -1.082 23.683 -2.359 1.00 0.00 H new ATOM 158 N ARG A 14 -1.163 16.611 -1.756 1.00 0.00 N ATOM 159 CA ARG A 14 -1.883 15.424 -2.218 1.00 0.00 C ATOM 160 C ARG A 14 -1.547 14.236 -1.330 1.00 0.00 C ATOM 161 O ARG A 14 -2.448 13.469 -0.997 1.00 0.00 O ATOM 162 CB ARG A 14 -1.502 15.122 -3.679 1.00 0.00 C ATOM 163 CG ARG A 14 -2.054 16.154 -4.674 1.00 0.00 C ATOM 164 CD ARG A 14 -1.278 16.137 -6.003 1.00 0.00 C ATOM 165 NE ARG A 14 -2.162 15.941 -7.161 1.00 0.00 N ATOM 166 CZ ARG A 14 -1.782 15.646 -8.408 1.00 0.00 C ATOM 167 NH1 ARG A 14 -0.489 15.689 -8.738 1.00 0.00 N ATOM 168 NH2 ARG A 14 -2.702 15.295 -9.300 1.00 0.00 N ATOM 0 H ARG A 14 -0.571 17.031 -2.473 1.00 0.00 H new ATOM 0 HA ARG A 14 -2.956 15.609 -2.163 1.00 0.00 H new ATOM 0 HB2 ARG A 14 -0.416 15.089 -3.765 1.00 0.00 H new ATOM 0 HB3 ARG A 14 -1.873 14.133 -3.948 1.00 0.00 H new ATOM 0 HG2 ARG A 14 -3.107 15.948 -4.865 1.00 0.00 H new ATOM 0 HG3 ARG A 14 -1.999 17.149 -4.233 1.00 0.00 H new ATOM 0 HD2 ARG A 14 -0.736 17.076 -6.117 1.00 0.00 H new ATOM 0 HD3 ARG A 14 -0.534 15.341 -5.977 1.00 0.00 H new ATOM 0 HE ARG A 14 -3.164 16.040 -6.997 1.00 0.00 H new ATOM 0 HH11 ARG A 14 0.207 15.947 -8.039 1.00 0.00 H new ATOM 0 HH12 ARG A 14 -0.198 15.464 -9.689 1.00 0.00 H new ATOM 0 HH21 ARG A 14 -3.685 15.253 -9.030 1.00 0.00 H new ATOM 0 HH22 ARG A 14 -2.426 15.067 -10.255 1.00 0.00 H new ATOM 182 N GLN A 15 -0.277 14.049 -0.970 1.00 0.00 N ATOM 183 CA GLN A 15 0.138 12.960 -0.099 1.00 0.00 C ATOM 184 C GLN A 15 -0.615 13.076 1.224 1.00 0.00 C ATOM 185 O GLN A 15 -1.356 12.166 1.581 1.00 0.00 O ATOM 186 CB GLN A 15 1.674 12.935 0.031 1.00 0.00 C ATOM 187 CG GLN A 15 2.259 12.305 -1.247 1.00 0.00 C ATOM 188 CD GLN A 15 3.783 12.340 -1.358 1.00 0.00 C ATOM 189 OE1 GLN A 15 4.521 12.409 -0.378 1.00 0.00 O ATOM 190 NE2 GLN A 15 4.319 12.242 -2.564 1.00 0.00 N ATOM 0 H GLN A 15 0.489 14.650 -1.276 1.00 0.00 H new ATOM 0 HA GLN A 15 -0.123 11.990 -0.522 1.00 0.00 H new ATOM 0 HB2 GLN A 15 2.060 13.945 0.167 1.00 0.00 H new ATOM 0 HB3 GLN A 15 1.971 12.360 0.908 1.00 0.00 H new ATOM 0 HG2 GLN A 15 1.932 11.267 -1.302 1.00 0.00 H new ATOM 0 HG3 GLN A 15 1.837 12.819 -2.111 1.00 0.00 H new ATOM 0 HE21 GLN A 15 3.718 12.184 -3.386 1.00 0.00 H new ATOM 0 HE22 GLN A 15 5.333 12.224 -2.671 1.00 0.00 H new ATOM 199 N ASP A 16 -0.502 14.210 1.907 1.00 0.00 N ATOM 200 CA ASP A 16 -1.153 14.465 3.192 1.00 0.00 C ATOM 201 C ASP A 16 -2.685 14.411 3.101 1.00 0.00 C ATOM 202 O ASP A 16 -3.371 13.972 4.017 1.00 0.00 O ATOM 203 CB ASP A 16 -0.679 15.836 3.678 1.00 0.00 C ATOM 204 CG ASP A 16 -1.071 16.145 5.116 1.00 0.00 C ATOM 205 OD1 ASP A 16 -1.544 15.262 5.855 1.00 0.00 O ATOM 206 OD2 ASP A 16 -0.814 17.288 5.547 1.00 0.00 O ATOM 0 H ASP A 16 0.057 14.997 1.577 1.00 0.00 H new ATOM 0 HA ASP A 16 -0.876 13.682 3.899 1.00 0.00 H new ATOM 0 HB2 ASP A 16 0.406 15.889 3.587 1.00 0.00 H new ATOM 0 HB3 ASP A 16 -1.091 16.605 3.025 1.00 0.00 H new ATOM 211 N HIS A 17 -3.253 14.843 1.981 1.00 0.00 N ATOM 212 CA HIS A 17 -4.672 14.754 1.666 1.00 0.00 C ATOM 213 C HIS A 17 -5.115 13.299 1.686 1.00 0.00 C ATOM 214 O HIS A 17 -6.111 12.983 2.335 1.00 0.00 O ATOM 215 CB HIS A 17 -4.939 15.404 0.297 1.00 0.00 C ATOM 216 CG HIS A 17 -5.345 16.852 0.376 1.00 0.00 C ATOM 217 ND1 HIS A 17 -6.370 17.457 -0.316 1.00 0.00 N ATOM 218 CD2 HIS A 17 -4.711 17.817 1.104 1.00 0.00 C ATOM 219 CE1 HIS A 17 -6.333 18.768 -0.033 1.00 0.00 C ATOM 220 NE2 HIS A 17 -5.339 19.042 0.834 1.00 0.00 N ATOM 0 H HIS A 17 -2.713 15.284 1.236 1.00 0.00 H new ATOM 0 HA HIS A 17 -5.251 15.292 2.416 1.00 0.00 H new ATOM 0 HB2 HIS A 17 -4.040 15.322 -0.314 1.00 0.00 H new ATOM 0 HB3 HIS A 17 -5.723 14.845 -0.213 1.00 0.00 H new ATOM 0 HD2 HIS A 17 -3.874 17.664 1.770 1.00 0.00 H new ATOM 0 HE1 HIS A 17 -7.008 19.504 -0.444 1.00 0.00 H new ATOM 0 HE2 HIS A 17 -5.093 19.955 1.217 1.00 0.00 H new ATOM 228 N GLU A 18 -4.380 12.417 1.007 1.00 0.00 N ATOM 229 CA GLU A 18 -4.737 11.012 0.975 1.00 0.00 C ATOM 230 C GLU A 18 -4.538 10.406 2.361 1.00 0.00 C ATOM 231 O GLU A 18 -5.389 9.655 2.807 1.00 0.00 O ATOM 232 CB GLU A 18 -3.941 10.258 -0.108 1.00 0.00 C ATOM 233 CG GLU A 18 -4.876 9.489 -1.055 1.00 0.00 C ATOM 234 CD GLU A 18 -5.794 10.412 -1.873 1.00 0.00 C ATOM 235 OE1 GLU A 18 -5.305 11.397 -2.468 1.00 0.00 O ATOM 236 OE2 GLU A 18 -7.014 10.136 -1.970 1.00 0.00 O ATOM 0 H GLU A 18 -3.541 12.655 0.478 1.00 0.00 H new ATOM 0 HA GLU A 18 -5.789 10.915 0.707 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -3.342 10.966 -0.681 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -3.247 9.563 0.365 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -4.277 8.885 -1.736 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -5.488 8.800 -0.472 1.00 0.00 H new ATOM 243 N LEU A 19 -3.458 10.748 3.065 1.00 0.00 N ATOM 244 CA LEU A 19 -3.150 10.222 4.396 1.00 0.00 C ATOM 245 C LEU A 19 -4.282 10.544 5.371 1.00 0.00 C ATOM 246 O LEU A 19 -4.824 9.638 5.999 1.00 0.00 O ATOM 247 CB LEU A 19 -1.790 10.777 4.873 1.00 0.00 C ATOM 248 CG LEU A 19 -0.621 10.254 4.012 1.00 0.00 C ATOM 249 CD1 LEU A 19 0.659 11.085 4.112 1.00 0.00 C ATOM 250 CD2 LEU A 19 -0.258 8.827 4.357 1.00 0.00 C ATOM 0 H LEU A 19 -2.761 11.409 2.721 1.00 0.00 H new ATOM 0 HA LEU A 19 -3.068 9.136 4.352 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -1.809 11.866 4.836 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -1.628 10.496 5.914 1.00 0.00 H new ATOM 0 HG LEU A 19 -1.003 10.327 2.994 1.00 0.00 H new ATOM 0 HD11 LEU A 19 1.428 10.647 3.476 1.00 0.00 H new ATOM 0 HD12 LEU A 19 0.457 12.105 3.786 1.00 0.00 H new ATOM 0 HD13 LEU A 19 1.006 11.096 5.145 1.00 0.00 H new ATOM 0 HD21 LEU A 19 0.569 8.500 3.727 1.00 0.00 H new ATOM 0 HD22 LEU A 19 0.039 8.770 5.404 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -1.120 8.181 4.189 1.00 0.00 H new ATOM 262 N GLN A 20 -4.689 11.809 5.453 1.00 0.00 N ATOM 263 CA GLN A 20 -5.802 12.226 6.299 1.00 0.00 C ATOM 264 C GLN A 20 -7.113 11.569 5.858 1.00 0.00 C ATOM 265 O GLN A 20 -7.912 11.158 6.703 1.00 0.00 O ATOM 266 CB GLN A 20 -5.922 13.757 6.293 1.00 0.00 C ATOM 267 CG GLN A 20 -4.714 14.380 7.016 1.00 0.00 C ATOM 268 CD GLN A 20 -4.795 15.893 7.191 1.00 0.00 C ATOM 269 OE1 GLN A 20 -5.848 16.457 7.465 1.00 0.00 O ATOM 270 NE2 GLN A 20 -3.693 16.609 7.012 1.00 0.00 N ATOM 0 H GLN A 20 -4.256 12.573 4.934 1.00 0.00 H new ATOM 0 HA GLN A 20 -5.602 11.896 7.318 1.00 0.00 H new ATOM 0 HB2 GLN A 20 -5.971 14.123 5.267 1.00 0.00 H new ATOM 0 HB3 GLN A 20 -6.847 14.060 6.784 1.00 0.00 H new ATOM 0 HG2 GLN A 20 -4.616 13.918 7.998 1.00 0.00 H new ATOM 0 HG3 GLN A 20 -3.809 14.139 6.459 1.00 0.00 H new ATOM 0 HE21 GLN A 20 -2.814 16.144 6.784 1.00 0.00 H new ATOM 0 HE22 GLN A 20 -3.724 17.624 7.103 1.00 0.00 H new ATOM 279 N ALA A 21 -7.347 11.430 4.551 1.00 0.00 N ATOM 280 CA ALA A 21 -8.529 10.750 4.039 1.00 0.00 C ATOM 281 C ALA A 21 -8.508 9.243 4.343 1.00 0.00 C ATOM 282 O ALA A 21 -9.570 8.630 4.439 1.00 0.00 O ATOM 283 CB ALA A 21 -8.647 11.010 2.535 1.00 0.00 C ATOM 0 H ALA A 21 -6.724 11.785 3.825 1.00 0.00 H new ATOM 0 HA ALA A 21 -9.406 11.152 4.547 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -9.530 10.503 2.146 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -8.736 12.082 2.357 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -7.759 10.630 2.029 1.00 0.00 H new ATOM 289 N LEU A 22 -7.337 8.630 4.503 1.00 0.00 N ATOM 290 CA LEU A 22 -7.191 7.226 4.865 1.00 0.00 C ATOM 291 C LEU A 22 -7.402 7.054 6.371 1.00 0.00 C ATOM 292 O LEU A 22 -7.981 6.047 6.772 1.00 0.00 O ATOM 293 CB LEU A 22 -5.815 6.704 4.409 1.00 0.00 C ATOM 294 CG LEU A 22 -5.691 6.566 2.874 1.00 0.00 C ATOM 295 CD1 LEU A 22 -4.221 6.486 2.453 1.00 0.00 C ATOM 296 CD2 LEU A 22 -6.422 5.338 2.335 1.00 0.00 C ATOM 0 H LEU A 22 -6.444 9.108 4.381 1.00 0.00 H new ATOM 0 HA LEU A 22 -7.950 6.632 4.356 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -5.040 7.380 4.770 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -5.631 5.734 4.870 1.00 0.00 H new ATOM 0 HG LEU A 22 -6.157 7.456 2.451 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -4.158 6.389 1.369 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -3.703 7.392 2.767 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -3.755 5.620 2.922 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -6.303 5.289 1.253 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -6.004 4.438 2.787 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -7.482 5.409 2.580 1.00 0.00 H new ATOM 308 N GLU A 23 -7.043 8.048 7.191 1.00 0.00 N ATOM 309 CA GLU A 23 -7.340 8.086 8.621 1.00 0.00 C ATOM 310 C GLU A 23 -8.855 8.198 8.836 1.00 0.00 C ATOM 311 O GLU A 23 -9.373 7.771 9.866 1.00 0.00 O ATOM 312 CB GLU A 23 -6.595 9.282 9.260 1.00 0.00 C ATOM 313 CG GLU A 23 -6.481 9.169 10.788 1.00 0.00 C ATOM 314 CD GLU A 23 -6.117 10.496 11.467 1.00 0.00 C ATOM 315 OE1 GLU A 23 -4.952 10.951 11.402 1.00 0.00 O ATOM 316 OE2 GLU A 23 -6.993 11.112 12.115 1.00 0.00 O ATOM 0 H GLU A 23 -6.526 8.866 6.868 1.00 0.00 H new ATOM 0 HA GLU A 23 -7.001 7.167 9.098 1.00 0.00 H new ATOM 0 HB2 GLU A 23 -5.596 9.352 8.831 1.00 0.00 H new ATOM 0 HB3 GLU A 23 -7.116 10.205 9.007 1.00 0.00 H new ATOM 0 HG2 GLU A 23 -7.428 8.810 11.191 1.00 0.00 H new ATOM 0 HG3 GLU A 23 -5.726 8.423 11.035 1.00 0.00 H new ATOM 323 N ALA A 24 -9.590 8.737 7.859 1.00 0.00 N ATOM 324 CA ALA A 24 -11.029 8.836 7.896 1.00 0.00 C ATOM 325 C ALA A 24 -11.618 7.492 7.497 1.00 0.00 C ATOM 326 O ALA A 24 -12.438 6.939 8.228 1.00 0.00 O ATOM 327 CB ALA A 24 -11.479 9.949 6.949 1.00 0.00 C ATOM 0 H ALA A 24 -9.180 9.121 7.008 1.00 0.00 H new ATOM 0 HA ALA A 24 -11.378 9.084 8.898 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -12.566 10.029 6.972 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -11.039 10.895 7.264 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -11.154 9.717 5.935 1.00 0.00 H new ATOM 333 N ILE A 25 -11.220 6.974 6.334 1.00 0.00 N ATOM 334 CA ILE A 25 -11.859 5.802 5.759 1.00 0.00 C ATOM 335 C ILE A 25 -11.570 4.560 6.612 1.00 0.00 C ATOM 336 O ILE A 25 -12.489 3.795 6.913 1.00 0.00 O ATOM 337 CB ILE A 25 -11.438 5.640 4.279 1.00 0.00 C ATOM 338 CG1 ILE A 25 -12.000 6.799 3.411 1.00 0.00 C ATOM 339 CG2 ILE A 25 -11.830 4.257 3.718 1.00 0.00 C ATOM 340 CD1 ILE A 25 -13.392 6.580 2.813 1.00 0.00 C ATOM 0 H ILE A 25 -10.456 7.353 5.775 1.00 0.00 H new ATOM 0 HA ILE A 25 -12.941 5.932 5.765 1.00 0.00 H new ATOM 0 HB ILE A 25 -10.350 5.696 4.237 1.00 0.00 H new ATOM 0 HG12 ILE A 25 -12.027 7.702 4.021 1.00 0.00 H new ATOM 0 HG13 ILE A 25 -11.302 6.986 2.595 1.00 0.00 H new ATOM 0 HG21 ILE A 25 -11.516 4.185 2.677 1.00 0.00 H new ATOM 0 HG22 ILE A 25 -11.340 3.476 4.300 1.00 0.00 H new ATOM 0 HG23 ILE A 25 -12.911 4.132 3.781 1.00 0.00 H new ATOM 0 HD11 ILE A 25 -13.678 7.454 2.228 1.00 0.00 H new ATOM 0 HD12 ILE A 25 -13.377 5.701 2.168 1.00 0.00 H new ATOM 0 HD13 ILE A 25 -14.113 6.428 3.616 1.00 0.00 H new ATOM 352 N TYR A 26 -10.305 4.333 6.971 1.00 0.00 N ATOM 353 CA TYR A 26 -9.847 3.075 7.558 1.00 0.00 C ATOM 354 C TYR A 26 -9.661 3.168 9.071 1.00 0.00 C ATOM 355 O TYR A 26 -9.648 2.136 9.747 1.00 0.00 O ATOM 356 CB TYR A 26 -8.541 2.657 6.876 1.00 0.00 C ATOM 357 CG TYR A 26 -8.707 2.294 5.415 1.00 0.00 C ATOM 358 CD1 TYR A 26 -9.111 0.992 5.060 1.00 0.00 C ATOM 359 CD2 TYR A 26 -8.503 3.264 4.416 1.00 0.00 C ATOM 360 CE1 TYR A 26 -9.334 0.653 3.713 1.00 0.00 C ATOM 361 CE2 TYR A 26 -8.747 2.934 3.072 1.00 0.00 C ATOM 362 CZ TYR A 26 -9.144 1.628 2.712 1.00 0.00 C ATOM 363 OH TYR A 26 -9.289 1.318 1.394 1.00 0.00 O ATOM 0 H TYR A 26 -9.564 5.025 6.861 1.00 0.00 H new ATOM 0 HA TYR A 26 -10.616 2.321 7.391 1.00 0.00 H new ATOM 0 HB2 TYR A 26 -7.821 3.471 6.960 1.00 0.00 H new ATOM 0 HB3 TYR A 26 -8.120 1.804 7.408 1.00 0.00 H new ATOM 0 HD1 TYR A 26 -9.251 0.247 5.829 1.00 0.00 H new ATOM 0 HD2 TYR A 26 -8.162 4.254 4.680 1.00 0.00 H new ATOM 0 HE1 TYR A 26 -9.648 -0.346 3.448 1.00 0.00 H new ATOM 0 HE2 TYR A 26 -8.630 3.687 2.307 1.00 0.00 H new ATOM 0 HH TYR A 26 -9.121 2.115 0.850 1.00 0.00 H new ATOM 373 N GLY A 27 -9.546 4.387 9.606 1.00 0.00 N ATOM 374 CA GLY A 27 -9.434 4.660 11.027 1.00 0.00 C ATOM 375 C GLY A 27 -8.321 3.844 11.667 1.00 0.00 C ATOM 376 O GLY A 27 -7.147 4.145 11.453 1.00 0.00 O ATOM 0 H GLY A 27 -9.529 5.233 9.037 1.00 0.00 H new ATOM 0 HA2 GLY A 27 -9.242 5.722 11.180 1.00 0.00 H new ATOM 0 HA3 GLY A 27 -10.381 4.433 11.518 1.00 0.00 H new ATOM 380 N SER A 28 -8.678 2.813 12.434 1.00 0.00 N ATOM 381 CA SER A 28 -7.736 1.935 13.115 1.00 0.00 C ATOM 382 C SER A 28 -6.726 1.290 12.165 1.00 0.00 C ATOM 383 O SER A 28 -5.572 1.080 12.549 1.00 0.00 O ATOM 384 CB SER A 28 -8.516 0.816 13.805 1.00 0.00 C ATOM 385 OG SER A 28 -9.453 1.325 14.740 1.00 0.00 O ATOM 0 H SER A 28 -9.653 2.563 12.600 1.00 0.00 H new ATOM 0 HA SER A 28 -7.183 2.549 13.825 1.00 0.00 H new ATOM 0 HB2 SER A 28 -9.038 0.221 13.055 1.00 0.00 H new ATOM 0 HB3 SER A 28 -7.820 0.149 14.314 1.00 0.00 H new ATOM 0 HG SER A 28 -9.934 0.581 15.160 1.00 0.00 H new ATOM 391 N ASP A 29 -7.158 0.936 10.953 1.00 0.00 N ATOM 392 CA ASP A 29 -6.375 0.043 10.104 1.00 0.00 C ATOM 393 C ASP A 29 -5.189 0.802 9.508 1.00 0.00 C ATOM 394 O ASP A 29 -4.165 0.201 9.199 1.00 0.00 O ATOM 395 CB ASP A 29 -7.201 -0.599 8.968 1.00 0.00 C ATOM 396 CG ASP A 29 -8.644 -1.007 9.285 1.00 0.00 C ATOM 397 OD1 ASP A 29 -8.958 -1.341 10.454 1.00 0.00 O ATOM 398 OD2 ASP A 29 -9.477 -1.000 8.349 1.00 0.00 O ATOM 0 H ASP A 29 -8.037 1.251 10.543 1.00 0.00 H new ATOM 0 HA ASP A 29 -6.028 -0.770 10.742 1.00 0.00 H new ATOM 0 HB2 ASP A 29 -7.225 0.101 8.133 1.00 0.00 H new ATOM 0 HB3 ASP A 29 -6.668 -1.486 8.625 1.00 0.00 H new ATOM 403 N PHE A 30 -5.334 2.119 9.324 1.00 0.00 N ATOM 404 CA PHE A 30 -4.306 3.037 8.858 1.00 0.00 C ATOM 405 C PHE A 30 -3.405 3.388 10.034 1.00 0.00 C ATOM 406 O PHE A 30 -3.876 3.888 11.057 1.00 0.00 O ATOM 407 CB PHE A 30 -4.993 4.298 8.311 1.00 0.00 C ATOM 408 CG PHE A 30 -4.020 5.357 7.842 1.00 0.00 C ATOM 409 CD1 PHE A 30 -3.114 5.041 6.818 1.00 0.00 C ATOM 410 CD2 PHE A 30 -3.982 6.632 8.439 1.00 0.00 C ATOM 411 CE1 PHE A 30 -2.185 5.993 6.385 1.00 0.00 C ATOM 412 CE2 PHE A 30 -3.049 7.590 8.000 1.00 0.00 C ATOM 413 CZ PHE A 30 -2.160 7.277 6.958 1.00 0.00 C ATOM 0 H PHE A 30 -6.220 2.591 9.507 1.00 0.00 H new ATOM 0 HA PHE A 30 -3.704 2.587 8.069 1.00 0.00 H new ATOM 0 HB2 PHE A 30 -5.642 4.018 7.481 1.00 0.00 H new ATOM 0 HB3 PHE A 30 -5.632 4.720 9.087 1.00 0.00 H new ATOM 0 HD1 PHE A 30 -3.134 4.061 6.364 1.00 0.00 H new ATOM 0 HD2 PHE A 30 -4.670 6.875 9.235 1.00 0.00 H new ATOM 0 HE1 PHE A 30 -1.482 5.740 5.605 1.00 0.00 H new ATOM 0 HE2 PHE A 30 -3.016 8.565 8.464 1.00 0.00 H new ATOM 0 HZ PHE A 30 -1.461 8.018 6.599 1.00 0.00 H new ATOM 423 N GLN A 31 -2.103 3.167 9.882 1.00 0.00 N ATOM 424 CA GLN A 31 -1.098 3.543 10.834 1.00 0.00 C ATOM 425 C GLN A 31 -0.079 4.355 10.050 1.00 0.00 C ATOM 426 O GLN A 31 0.620 3.860 9.164 1.00 0.00 O ATOM 427 CB GLN A 31 -0.510 2.282 11.451 1.00 0.00 C ATOM 428 CG GLN A 31 0.565 2.600 12.487 1.00 0.00 C ATOM 429 CD GLN A 31 0.199 2.075 13.868 1.00 0.00 C ATOM 430 OE1 GLN A 31 0.470 0.927 14.211 1.00 0.00 O ATOM 431 NE2 GLN A 31 -0.449 2.878 14.686 1.00 0.00 N ATOM 0 H GLN A 31 -1.719 2.704 9.058 1.00 0.00 H new ATOM 0 HA GLN A 31 -1.479 4.139 11.663 1.00 0.00 H new ATOM 0 HB2 GLN A 31 -1.306 1.703 11.920 1.00 0.00 H new ATOM 0 HB3 GLN A 31 -0.083 1.659 10.665 1.00 0.00 H new ATOM 0 HG2 GLN A 31 1.512 2.163 12.172 1.00 0.00 H new ATOM 0 HG3 GLN A 31 0.713 3.679 12.537 1.00 0.00 H new ATOM 0 HE21 GLN A 31 -0.671 3.830 14.396 1.00 0.00 H new ATOM 0 HE22 GLN A 31 -0.729 2.548 15.610 1.00 0.00 H new ATOM 440 N ASP A 32 -0.033 5.633 10.366 1.00 0.00 N ATOM 441 CA ASP A 32 0.993 6.560 9.931 1.00 0.00 C ATOM 442 C ASP A 32 2.334 6.140 10.540 1.00 0.00 C ATOM 443 O ASP A 32 2.357 5.638 11.665 1.00 0.00 O ATOM 444 CB ASP A 32 0.571 7.942 10.433 1.00 0.00 C ATOM 445 CG ASP A 32 0.783 8.120 11.944 1.00 0.00 C ATOM 446 OD1 ASP A 32 0.208 7.364 12.762 1.00 0.00 O ATOM 447 OD2 ASP A 32 1.531 9.043 12.331 1.00 0.00 O ATOM 0 H ASP A 32 -0.738 6.073 10.957 1.00 0.00 H new ATOM 0 HA ASP A 32 1.107 6.571 8.847 1.00 0.00 H new ATOM 0 HB2 ASP A 32 1.137 8.705 9.899 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -0.481 8.103 10.197 1.00 0.00 H new ATOM 452 N LEU A 33 3.457 6.321 9.834 1.00 0.00 N ATOM 453 CA LEU A 33 4.772 5.908 10.339 1.00 0.00 C ATOM 454 C LEU A 33 5.772 7.067 10.344 1.00 0.00 C ATOM 455 O LEU A 33 6.586 7.122 11.268 1.00 0.00 O ATOM 456 CB LEU A 33 5.313 4.655 9.614 1.00 0.00 C ATOM 457 CG LEU A 33 4.391 3.413 9.652 1.00 0.00 C ATOM 458 CD1 LEU A 33 4.982 2.289 8.793 1.00 0.00 C ATOM 459 CD2 LEU A 33 4.185 2.838 11.057 1.00 0.00 C ATOM 0 H LEU A 33 3.481 6.752 8.910 1.00 0.00 H new ATOM 0 HA LEU A 33 4.634 5.615 11.380 1.00 0.00 H new ATOM 0 HB2 LEU A 33 5.503 4.913 8.572 1.00 0.00 H new ATOM 0 HB3 LEU A 33 6.273 4.387 10.056 1.00 0.00 H new ATOM 0 HG LEU A 33 3.429 3.760 9.275 1.00 0.00 H new ATOM 0 HD11 LEU A 33 4.324 1.420 8.828 1.00 0.00 H new ATOM 0 HD12 LEU A 33 5.078 2.631 7.762 1.00 0.00 H new ATOM 0 HD13 LEU A 33 5.965 2.016 9.177 1.00 0.00 H new ATOM 0 HD21 LEU A 33 3.528 1.970 11.002 1.00 0.00 H new ATOM 0 HD22 LEU A 33 5.147 2.539 11.472 1.00 0.00 H new ATOM 0 HD23 LEU A 33 3.733 3.595 11.697 1.00 0.00 H new ATOM 471 N ARG A 34 5.740 8.029 9.409 1.00 0.00 N ATOM 472 CA ARG A 34 6.366 9.332 9.642 1.00 0.00 C ATOM 473 C ARG A 34 5.577 10.104 10.702 1.00 0.00 C ATOM 474 O ARG A 34 4.362 10.228 10.548 1.00 0.00 O ATOM 475 CB ARG A 34 6.404 10.170 8.354 1.00 0.00 C ATOM 476 CG ARG A 34 7.484 9.769 7.348 1.00 0.00 C ATOM 477 CD ARG A 34 8.896 9.996 7.838 1.00 0.00 C ATOM 478 NE ARG A 34 9.411 8.880 8.636 1.00 0.00 N ATOM 479 CZ ARG A 34 10.183 8.951 9.728 1.00 0.00 C ATOM 480 NH1 ARG A 34 10.503 10.116 10.287 1.00 0.00 N ATOM 481 NH2 ARG A 34 10.628 7.828 10.274 1.00 0.00 N ATOM 0 H ARG A 34 5.293 7.929 8.498 1.00 0.00 H new ATOM 0 HA ARG A 34 7.387 9.154 9.980 1.00 0.00 H new ATOM 0 HB2 ARG A 34 5.432 10.101 7.866 1.00 0.00 H new ATOM 0 HB3 ARG A 34 6.552 11.216 8.624 1.00 0.00 H new ATOM 0 HG2 ARG A 34 7.362 8.715 7.100 1.00 0.00 H new ATOM 0 HG3 ARG A 34 7.335 10.332 6.427 1.00 0.00 H new ATOM 0 HD2 ARG A 34 9.551 10.156 6.981 1.00 0.00 H new ATOM 0 HD3 ARG A 34 8.925 10.907 8.436 1.00 0.00 H new ATOM 0 HE ARG A 34 9.152 7.944 8.325 1.00 0.00 H new ATOM 0 HH11 ARG A 34 10.158 10.987 9.884 1.00 0.00 H new ATOM 0 HH12 ARG A 34 11.093 10.138 11.119 1.00 0.00 H new ATOM 0 HH21 ARG A 34 10.381 6.928 9.862 1.00 0.00 H new ATOM 0 HH22 ARG A 34 11.217 7.864 11.106 1.00 0.00 H new ATOM 495 N PRO A 35 6.211 10.638 11.752 1.00 0.00 N ATOM 496 CA PRO A 35 5.641 11.703 12.562 1.00 0.00 C ATOM 497 C PRO A 35 5.879 13.071 11.896 1.00 0.00 C ATOM 498 O PRO A 35 6.400 13.169 10.776 1.00 0.00 O ATOM 499 CB PRO A 35 6.368 11.556 13.904 1.00 0.00 C ATOM 500 CG PRO A 35 7.772 11.117 13.497 1.00 0.00 C ATOM 501 CD PRO A 35 7.527 10.267 12.252 1.00 0.00 C ATOM 0 HA PRO A 35 4.560 11.639 12.683 1.00 0.00 H new ATOM 0 HB2 PRO A 35 6.385 12.495 14.457 1.00 0.00 H new ATOM 0 HB3 PRO A 35 5.885 10.817 14.544 1.00 0.00 H new ATOM 0 HG2 PRO A 35 8.414 11.971 13.281 1.00 0.00 H new ATOM 0 HG3 PRO A 35 8.259 10.544 14.286 1.00 0.00 H new ATOM 0 HD2 PRO A 35 8.294 10.451 11.500 1.00 0.00 H new ATOM 0 HD3 PRO A 35 7.565 9.205 12.494 1.00 0.00 H new ATOM 509 N ASP A 36 5.547 14.133 12.626 1.00 0.00 N ATOM 510 CA ASP A 36 6.028 15.503 12.438 1.00 0.00 C ATOM 511 C ASP A 36 7.540 15.538 12.164 1.00 0.00 C ATOM 512 O ASP A 36 8.315 14.785 12.761 1.00 0.00 O ATOM 513 CB ASP A 36 5.678 16.304 13.705 1.00 0.00 C ATOM 514 CG ASP A 36 6.590 17.507 13.959 1.00 0.00 C ATOM 515 OD1 ASP A 36 6.635 18.440 13.127 1.00 0.00 O ATOM 516 OD2 ASP A 36 7.249 17.539 15.024 1.00 0.00 O ATOM 0 H ASP A 36 4.898 14.058 13.410 1.00 0.00 H new ATOM 0 HA ASP A 36 5.546 15.946 11.566 1.00 0.00 H new ATOM 0 HB2 ASP A 36 4.648 16.653 13.628 1.00 0.00 H new ATOM 0 HB3 ASP A 36 5.725 15.638 14.567 1.00 0.00 H new ATOM 521 N ALA A 37 7.966 16.416 11.258 1.00 0.00 N ATOM 522 CA ALA A 37 9.330 16.911 11.121 1.00 0.00 C ATOM 523 C ALA A 37 9.304 18.151 10.226 1.00 0.00 C ATOM 524 O ALA A 37 8.436 18.282 9.358 1.00 0.00 O ATOM 525 CB ALA A 37 10.252 15.861 10.489 1.00 0.00 C ATOM 0 H ALA A 37 7.335 16.820 10.566 1.00 0.00 H new ATOM 0 HA ALA A 37 9.716 17.146 12.113 1.00 0.00 H new ATOM 0 HB1 ALA A 37 11.260 16.266 10.403 1.00 0.00 H new ATOM 0 HB2 ALA A 37 10.272 14.969 11.116 1.00 0.00 H new ATOM 0 HB3 ALA A 37 9.880 15.600 9.498 1.00 0.00 H new ATOM 531 N ARG A 38 10.284 19.037 10.379 1.00 0.00 N ATOM 532 CA ARG A 38 10.480 20.227 9.558 1.00 0.00 C ATOM 533 C ARG A 38 11.969 20.533 9.474 1.00 0.00 C ATOM 534 O ARG A 38 12.789 19.880 10.125 1.00 0.00 O ATOM 535 CB ARG A 38 9.717 21.416 10.181 1.00 0.00 C ATOM 536 CG ARG A 38 8.393 21.692 9.465 1.00 0.00 C ATOM 537 CD ARG A 38 7.846 23.077 9.831 1.00 0.00 C ATOM 538 NE ARG A 38 6.701 23.388 8.969 1.00 0.00 N ATOM 539 CZ ARG A 38 6.533 24.442 8.166 1.00 0.00 C ATOM 540 NH1 ARG A 38 7.326 25.501 8.229 1.00 0.00 N ATOM 541 NH2 ARG A 38 5.553 24.425 7.275 1.00 0.00 N ATOM 0 H ARG A 38 10.991 18.941 11.108 1.00 0.00 H new ATOM 0 HA ARG A 38 10.094 20.056 8.553 1.00 0.00 H new ATOM 0 HB2 ARG A 38 9.523 21.210 11.233 1.00 0.00 H new ATOM 0 HB3 ARG A 38 10.342 22.308 10.141 1.00 0.00 H new ATOM 0 HG2 ARG A 38 8.539 21.629 8.387 1.00 0.00 H new ATOM 0 HG3 ARG A 38 7.664 20.927 9.734 1.00 0.00 H new ATOM 0 HD2 ARG A 38 7.544 23.096 10.878 1.00 0.00 H new ATOM 0 HD3 ARG A 38 8.623 23.832 9.710 1.00 0.00 H new ATOM 0 HE ARG A 38 5.936 22.714 8.985 1.00 0.00 H new ATOM 0 HH11 ARG A 38 8.090 25.527 8.904 1.00 0.00 H new ATOM 0 HH12 ARG A 38 7.173 26.291 7.602 1.00 0.00 H new ATOM 0 HH21 ARG A 38 4.938 23.614 7.209 1.00 0.00 H new ATOM 0 HH22 ARG A 38 5.413 25.223 6.655 1.00 0.00 H new ATOM 555 N GLY A 39 12.322 21.555 8.693 1.00 0.00 N ATOM 556 CA GLY A 39 13.599 22.252 8.770 1.00 0.00 C ATOM 557 C GLY A 39 14.729 21.520 8.057 1.00 0.00 C ATOM 558 O GLY A 39 15.526 22.160 7.364 1.00 0.00 O ATOM 0 H GLY A 39 11.707 21.928 7.970 1.00 0.00 H new ATOM 0 HA2 GLY A 39 13.489 23.246 8.337 1.00 0.00 H new ATOM 0 HA3 GLY A 39 13.868 22.389 9.817 1.00 0.00 H new ATOM 562 N ARG A 40 14.817 20.200 8.210 1.00 0.00 N ATOM 563 CA ARG A 40 15.604 19.336 7.340 1.00 0.00 C ATOM 564 C ARG A 40 14.857 19.168 6.025 1.00 0.00 C ATOM 565 O ARG A 40 13.707 19.595 5.881 1.00 0.00 O ATOM 566 CB ARG A 40 15.850 17.980 8.032 1.00 0.00 C ATOM 567 CG ARG A 40 16.809 18.199 9.202 1.00 0.00 C ATOM 568 CD ARG A 40 17.193 16.934 9.970 1.00 0.00 C ATOM 569 NE ARG A 40 18.080 17.350 11.064 1.00 0.00 N ATOM 570 CZ ARG A 40 17.872 17.164 12.368 1.00 0.00 C ATOM 571 NH1 ARG A 40 17.229 16.091 12.810 1.00 0.00 N ATOM 572 NH2 ARG A 40 18.306 18.074 13.225 1.00 0.00 N ATOM 0 H ARG A 40 14.335 19.696 8.954 1.00 0.00 H new ATOM 0 HA ARG A 40 16.579 19.780 7.137 1.00 0.00 H new ATOM 0 HB2 ARG A 40 14.909 17.560 8.387 1.00 0.00 H new ATOM 0 HB3 ARG A 40 16.272 17.265 7.325 1.00 0.00 H new ATOM 0 HG2 ARG A 40 17.718 18.666 8.824 1.00 0.00 H new ATOM 0 HG3 ARG A 40 16.354 18.904 9.898 1.00 0.00 H new ATOM 0 HD2 ARG A 40 16.306 16.436 10.361 1.00 0.00 H new ATOM 0 HD3 ARG A 40 17.696 16.223 9.315 1.00 0.00 H new ATOM 0 HE ARG A 40 18.941 17.829 10.800 1.00 0.00 H new ATOM 0 HH11 ARG A 40 16.886 15.394 12.149 1.00 0.00 H new ATOM 0 HH12 ARG A 40 17.078 15.963 13.811 1.00 0.00 H new ATOM 0 HH21 ARG A 40 18.792 18.904 12.885 1.00 0.00 H new ATOM 0 HH22 ARG A 40 18.154 17.946 14.225 1.00 0.00 H new ATOM 586 N VAL A 41 15.491 18.491 5.074 1.00 0.00 N ATOM 587 CA VAL A 41 14.828 17.966 3.904 1.00 0.00 C ATOM 588 C VAL A 41 13.658 17.074 4.330 1.00 0.00 C ATOM 589 O VAL A 41 13.626 16.560 5.452 1.00 0.00 O ATOM 590 CB VAL A 41 15.867 17.201 3.066 1.00 0.00 C ATOM 591 CG1 VAL A 41 16.929 18.163 2.515 1.00 0.00 C ATOM 592 CG2 VAL A 41 16.551 16.049 3.828 1.00 0.00 C ATOM 0 H VAL A 41 16.491 18.293 5.102 1.00 0.00 H new ATOM 0 HA VAL A 41 14.413 18.768 3.294 1.00 0.00 H new ATOM 0 HB VAL A 41 15.312 16.747 2.245 1.00 0.00 H new ATOM 0 HG11 VAL A 41 17.655 17.604 1.925 1.00 0.00 H new ATOM 0 HG12 VAL A 41 16.449 18.912 1.885 1.00 0.00 H new ATOM 0 HG13 VAL A 41 17.437 18.657 3.343 1.00 0.00 H new ATOM 0 HG21 VAL A 41 17.270 15.556 3.174 1.00 0.00 H new ATOM 0 HG22 VAL A 41 17.068 16.447 4.701 1.00 0.00 H new ATOM 0 HG23 VAL A 41 15.799 15.328 4.149 1.00 0.00 H new ATOM 602 N ARG A 42 12.702 16.876 3.424 1.00 0.00 N ATOM 603 CA ARG A 42 11.581 15.974 3.647 1.00 0.00 C ATOM 604 C ARG A 42 12.027 14.524 3.792 1.00 0.00 C ATOM 605 O ARG A 42 13.207 14.196 3.639 1.00 0.00 O ATOM 606 CB ARG A 42 10.535 16.156 2.538 1.00 0.00 C ATOM 607 CG ARG A 42 10.970 15.999 1.074 1.00 0.00 C ATOM 608 CD ARG A 42 11.546 14.660 0.580 1.00 0.00 C ATOM 609 NE ARG A 42 12.972 14.443 0.880 1.00 0.00 N ATOM 610 CZ ARG A 42 14.045 14.860 0.207 1.00 0.00 C ATOM 611 NH1 ARG A 42 13.944 15.762 -0.762 1.00 0.00 N ATOM 612 NH2 ARG A 42 15.232 14.367 0.534 1.00 0.00 N ATOM 0 H ARG A 42 12.686 17.338 2.515 1.00 0.00 H new ATOM 0 HA ARG A 42 11.116 16.234 4.598 1.00 0.00 H new ATOM 0 HB2 ARG A 42 9.733 15.442 2.722 1.00 0.00 H new ATOM 0 HB3 ARG A 42 10.107 17.152 2.649 1.00 0.00 H new ATOM 0 HG2 ARG A 42 10.104 16.228 0.453 1.00 0.00 H new ATOM 0 HG3 ARG A 42 11.718 16.767 0.874 1.00 0.00 H new ATOM 0 HD2 ARG A 42 10.970 13.849 1.025 1.00 0.00 H new ATOM 0 HD3 ARG A 42 11.404 14.598 -0.499 1.00 0.00 H new ATOM 0 HE ARG A 42 13.166 13.898 1.720 1.00 0.00 H new ATOM 0 HH11 ARG A 42 13.032 16.150 -1.004 1.00 0.00 H new ATOM 0 HH12 ARG A 42 14.778 16.067 -1.264 1.00 0.00 H new ATOM 0 HH21 ARG A 42 15.310 13.683 1.287 1.00 0.00 H new ATOM 0 HH22 ARG A 42 16.066 14.672 0.033 1.00 0.00 H new ATOM 626 N GLU A 43 11.063 13.632 3.953 1.00 0.00 N ATOM 627 CA GLU A 43 11.213 12.190 3.836 1.00 0.00 C ATOM 628 C GLU A 43 9.887 11.593 3.353 1.00 0.00 C ATOM 629 O GLU A 43 8.839 12.223 3.516 1.00 0.00 O ATOM 630 CB GLU A 43 11.635 11.555 5.177 1.00 0.00 C ATOM 631 CG GLU A 43 13.152 11.342 5.218 1.00 0.00 C ATOM 632 CD GLU A 43 13.650 10.592 6.454 1.00 0.00 C ATOM 633 OE1 GLU A 43 12.840 10.184 7.318 1.00 0.00 O ATOM 634 OE2 GLU A 43 14.888 10.427 6.568 1.00 0.00 O ATOM 0 H GLU A 43 10.107 13.907 4.180 1.00 0.00 H new ATOM 0 HA GLU A 43 12.002 11.974 3.116 1.00 0.00 H new ATOM 0 HB2 GLU A 43 11.330 12.198 6.002 1.00 0.00 H new ATOM 0 HB3 GLU A 43 11.124 10.601 5.311 1.00 0.00 H new ATOM 0 HG2 GLU A 43 13.454 10.791 4.327 1.00 0.00 H new ATOM 0 HG3 GLU A 43 13.645 12.313 5.174 1.00 0.00 H new ATOM 641 N PRO A 44 9.926 10.380 2.778 1.00 0.00 N ATOM 642 CA PRO A 44 8.738 9.681 2.302 1.00 0.00 C ATOM 643 C PRO A 44 7.749 9.433 3.463 1.00 0.00 C ATOM 644 O PRO A 44 8.180 8.883 4.481 1.00 0.00 O ATOM 645 CB PRO A 44 9.277 8.396 1.657 1.00 0.00 C ATOM 646 CG PRO A 44 10.670 8.189 2.229 1.00 0.00 C ATOM 647 CD PRO A 44 11.134 9.596 2.547 1.00 0.00 C ATOM 0 HA PRO A 44 8.158 10.252 1.577 1.00 0.00 H new ATOM 0 HB2 PRO A 44 8.633 7.546 1.883 1.00 0.00 H new ATOM 0 HB3 PRO A 44 9.311 8.490 0.572 1.00 0.00 H new ATOM 0 HG2 PRO A 44 10.649 7.562 3.120 1.00 0.00 H new ATOM 0 HG3 PRO A 44 11.330 7.701 1.512 1.00 0.00 H new ATOM 0 HD2 PRO A 44 11.778 9.604 3.427 1.00 0.00 H new ATOM 0 HD3 PRO A 44 11.715 10.010 1.723 1.00 0.00 H new ATOM 655 N PRO A 45 6.469 9.864 3.379 1.00 0.00 N ATOM 656 CA PRO A 45 5.467 9.650 4.412 1.00 0.00 C ATOM 657 C PRO A 45 5.034 8.188 4.381 1.00 0.00 C ATOM 658 O PRO A 45 4.124 7.771 3.663 1.00 0.00 O ATOM 659 CB PRO A 45 4.330 10.622 4.113 1.00 0.00 C ATOM 660 CG PRO A 45 4.362 10.733 2.595 1.00 0.00 C ATOM 661 CD PRO A 45 5.845 10.551 2.261 1.00 0.00 C ATOM 0 HA PRO A 45 5.837 9.840 5.419 1.00 0.00 H new ATOM 0 HB2 PRO A 45 3.372 10.244 4.470 1.00 0.00 H new ATOM 0 HB3 PRO A 45 4.489 11.588 4.591 1.00 0.00 H new ATOM 0 HG2 PRO A 45 3.746 9.968 2.122 1.00 0.00 H new ATOM 0 HG3 PRO A 45 3.988 11.698 2.254 1.00 0.00 H new ATOM 0 HD2 PRO A 45 5.962 9.974 1.344 1.00 0.00 H new ATOM 0 HD3 PRO A 45 6.320 11.517 2.092 1.00 0.00 H new ATOM 669 N GLU A 46 5.776 7.404 5.141 1.00 0.00 N ATOM 670 CA GLU A 46 5.638 5.973 5.232 1.00 0.00 C ATOM 671 C GLU A 46 4.413 5.636 6.080 1.00 0.00 C ATOM 672 O GLU A 46 4.111 6.343 7.047 1.00 0.00 O ATOM 673 CB GLU A 46 6.953 5.416 5.795 1.00 0.00 C ATOM 674 CG GLU A 46 7.028 3.900 5.617 1.00 0.00 C ATOM 675 CD GLU A 46 8.407 3.306 5.894 1.00 0.00 C ATOM 676 OE1 GLU A 46 9.256 3.924 6.580 1.00 0.00 O ATOM 677 OE2 GLU A 46 8.652 2.193 5.364 1.00 0.00 O ATOM 0 H GLU A 46 6.521 7.768 5.735 1.00 0.00 H new ATOM 0 HA GLU A 46 5.468 5.509 4.260 1.00 0.00 H new ATOM 0 HB2 GLU A 46 7.797 5.887 5.291 1.00 0.00 H new ATOM 0 HB3 GLU A 46 7.034 5.666 6.853 1.00 0.00 H new ATOM 0 HG2 GLU A 46 6.302 3.431 6.281 1.00 0.00 H new ATOM 0 HG3 GLU A 46 6.735 3.650 4.597 1.00 0.00 H new ATOM 684 N ILE A 47 3.712 4.560 5.714 1.00 0.00 N ATOM 685 CA ILE A 47 2.476 4.104 6.341 1.00 0.00 C ATOM 686 C ILE A 47 2.446 2.583 6.387 1.00 0.00 C ATOM 687 O ILE A 47 3.163 1.895 5.647 1.00 0.00 O ATOM 688 CB ILE A 47 1.229 4.617 5.584 1.00 0.00 C ATOM 689 CG1 ILE A 47 1.107 4.057 4.142 1.00 0.00 C ATOM 690 CG2 ILE A 47 1.254 6.148 5.536 1.00 0.00 C ATOM 691 CD1 ILE A 47 -0.055 3.071 3.982 1.00 0.00 C ATOM 0 H ILE A 47 4.004 3.961 4.942 1.00 0.00 H new ATOM 0 HA ILE A 47 2.452 4.508 7.353 1.00 0.00 H new ATOM 0 HB ILE A 47 0.359 4.258 6.135 1.00 0.00 H new ATOM 0 HG12 ILE A 47 0.973 4.885 3.446 1.00 0.00 H new ATOM 0 HG13 ILE A 47 2.038 3.560 3.870 1.00 0.00 H new ATOM 0 HG21 ILE A 47 0.375 6.510 5.002 1.00 0.00 H new ATOM 0 HG22 ILE A 47 1.250 6.544 6.552 1.00 0.00 H new ATOM 0 HG23 ILE A 47 2.154 6.481 5.020 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -0.090 2.713 2.953 1.00 0.00 H new ATOM 0 HD12 ILE A 47 0.090 2.226 4.655 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -0.993 3.571 4.224 1.00 0.00 H new ATOM 703 N ASN A 48 1.525 2.075 7.193 1.00 0.00 N ATOM 704 CA ASN A 48 1.020 0.731 7.169 1.00 0.00 C ATOM 705 C ASN A 48 -0.507 0.815 7.058 1.00 0.00 C ATOM 706 O ASN A 48 -1.112 1.735 7.610 1.00 0.00 O ATOM 707 CB ASN A 48 1.450 0.045 8.466 1.00 0.00 C ATOM 708 CG ASN A 48 0.792 -1.308 8.529 1.00 0.00 C ATOM 709 OD1 ASN A 48 1.101 -2.135 7.684 1.00 0.00 O ATOM 710 ND2 ASN A 48 -0.092 -1.550 9.477 1.00 0.00 N ATOM 0 H ASN A 48 1.089 2.636 7.925 1.00 0.00 H new ATOM 0 HA ASN A 48 1.405 0.155 6.327 1.00 0.00 H new ATOM 0 HB2 ASN A 48 2.535 -0.059 8.499 1.00 0.00 H new ATOM 0 HB3 ASN A 48 1.162 0.647 9.327 1.00 0.00 H new ATOM 0 HD21 ASN A 48 -0.550 -2.460 9.527 1.00 0.00 H new ATOM 0 HD22 ASN A 48 -0.317 -0.827 10.161 1.00 0.00 H new ATOM 717 N LEU A 49 -1.131 -0.128 6.360 1.00 0.00 N ATOM 718 CA LEU A 49 -2.548 -0.432 6.407 1.00 0.00 C ATOM 719 C LEU A 49 -2.701 -1.913 6.730 1.00 0.00 C ATOM 720 O LEU A 49 -1.801 -2.706 6.435 1.00 0.00 O ATOM 721 CB LEU A 49 -3.202 -0.092 5.052 1.00 0.00 C ATOM 722 CG LEU A 49 -4.064 1.173 5.119 1.00 0.00 C ATOM 723 CD1 LEU A 49 -4.388 1.700 3.716 1.00 0.00 C ATOM 724 CD2 LEU A 49 -5.365 0.865 5.852 1.00 0.00 C ATOM 0 H LEU A 49 -0.628 -0.733 5.710 1.00 0.00 H new ATOM 0 HA LEU A 49 -3.045 0.163 7.174 1.00 0.00 H new ATOM 0 HB2 LEU A 49 -2.424 0.041 4.300 1.00 0.00 H new ATOM 0 HB3 LEU A 49 -3.818 -0.931 4.728 1.00 0.00 H new ATOM 0 HG LEU A 49 -3.502 1.939 5.654 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -5.001 2.598 3.797 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -3.461 1.939 3.194 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -4.933 0.938 3.158 1.00 0.00 H new ATOM 0 HD21 LEU A 49 -5.978 1.765 5.899 1.00 0.00 H new ATOM 0 HD22 LEU A 49 -5.907 0.085 5.318 1.00 0.00 H new ATOM 0 HD23 LEU A 49 -5.141 0.525 6.863 1.00 0.00 H new ATOM 736 N VAL A 50 -3.858 -2.289 7.268 1.00 0.00 N ATOM 737 CA VAL A 50 -4.328 -3.664 7.360 1.00 0.00 C ATOM 738 C VAL A 50 -5.569 -3.746 6.470 1.00 0.00 C ATOM 739 O VAL A 50 -6.388 -2.826 6.466 1.00 0.00 O ATOM 740 CB VAL A 50 -4.656 -4.034 8.825 1.00 0.00 C ATOM 741 CG1 VAL A 50 -5.053 -5.515 8.931 1.00 0.00 C ATOM 742 CG2 VAL A 50 -3.487 -3.784 9.793 1.00 0.00 C ATOM 0 H VAL A 50 -4.516 -1.619 7.666 1.00 0.00 H new ATOM 0 HA VAL A 50 -3.567 -4.372 7.032 1.00 0.00 H new ATOM 0 HB VAL A 50 -5.482 -3.384 9.113 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -5.280 -5.757 9.969 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -5.932 -5.701 8.314 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -4.228 -6.138 8.585 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -3.785 -4.065 10.803 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -2.628 -4.382 9.488 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -3.219 -2.728 9.774 1.00 0.00 H new ATOM 752 N LEU A 51 -5.723 -4.837 5.714 1.00 0.00 N ATOM 753 CA LEU A 51 -6.941 -5.148 4.974 1.00 0.00 C ATOM 754 C LEU A 51 -7.191 -6.639 5.119 1.00 0.00 C ATOM 755 O LEU A 51 -6.234 -7.429 5.118 1.00 0.00 O ATOM 756 CB LEU A 51 -6.815 -4.808 3.479 1.00 0.00 C ATOM 757 CG LEU A 51 -6.353 -3.368 3.190 1.00 0.00 C ATOM 758 CD1 LEU A 51 -5.644 -3.302 1.844 1.00 0.00 C ATOM 759 CD2 LEU A 51 -7.527 -2.410 3.252 1.00 0.00 C ATOM 0 H LEU A 51 -4.991 -5.538 5.600 1.00 0.00 H new ATOM 0 HA LEU A 51 -7.760 -4.552 5.376 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -6.111 -5.501 3.019 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -7.780 -4.970 3.000 1.00 0.00 H new ATOM 0 HG LEU A 51 -5.641 -3.063 3.957 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -5.323 -2.278 1.652 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -4.774 -3.959 1.858 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -6.327 -3.621 1.057 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -7.181 -1.397 3.045 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -8.271 -2.698 2.510 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -7.973 -2.445 4.246 1.00 0.00 H new ATOM 771 N TYR A 52 -8.463 -7.009 5.171 1.00 0.00 N ATOM 772 CA TYR A 52 -8.938 -8.377 5.331 1.00 0.00 C ATOM 773 C TYR A 52 -9.755 -8.752 4.070 1.00 0.00 C ATOM 774 O TYR A 52 -9.931 -7.909 3.187 1.00 0.00 O ATOM 775 CB TYR A 52 -9.715 -8.467 6.661 1.00 0.00 C ATOM 776 CG TYR A 52 -8.988 -7.949 7.900 1.00 0.00 C ATOM 777 CD1 TYR A 52 -8.204 -8.824 8.671 1.00 0.00 C ATOM 778 CD2 TYR A 52 -9.129 -6.614 8.327 1.00 0.00 C ATOM 779 CE1 TYR A 52 -7.624 -8.412 9.877 1.00 0.00 C ATOM 780 CE2 TYR A 52 -8.531 -6.177 9.522 1.00 0.00 C ATOM 781 CZ TYR A 52 -7.796 -7.082 10.320 1.00 0.00 C ATOM 782 OH TYR A 52 -7.265 -6.661 11.501 1.00 0.00 O ATOM 0 H TYR A 52 -9.225 -6.335 5.100 1.00 0.00 H new ATOM 0 HA TYR A 52 -8.132 -9.107 5.402 1.00 0.00 H new ATOM 0 HB2 TYR A 52 -10.646 -7.911 6.552 1.00 0.00 H new ATOM 0 HB3 TYR A 52 -9.984 -9.510 6.832 1.00 0.00 H new ATOM 0 HD1 TYR A 52 -8.046 -9.835 8.326 1.00 0.00 H new ATOM 0 HD2 TYR A 52 -9.702 -5.919 7.731 1.00 0.00 H new ATOM 0 HE1 TYR A 52 -7.047 -9.109 10.467 1.00 0.00 H new ATOM 0 HE2 TYR A 52 -8.634 -5.147 9.831 1.00 0.00 H new ATOM 0 HH TYR A 52 -7.485 -5.716 11.640 1.00 0.00 H new ATOM 792 N PRO A 53 -10.188 -10.011 3.878 1.00 0.00 N ATOM 793 CA PRO A 53 -11.065 -10.372 2.776 1.00 0.00 C ATOM 794 C PRO A 53 -12.497 -9.918 3.057 1.00 0.00 C ATOM 795 O PRO A 53 -12.876 -9.653 4.199 1.00 0.00 O ATOM 796 CB PRO A 53 -10.974 -11.894 2.653 1.00 0.00 C ATOM 797 CG PRO A 53 -10.374 -12.393 3.951 1.00 0.00 C ATOM 798 CD PRO A 53 -10.003 -11.145 4.753 1.00 0.00 C ATOM 0 HA PRO A 53 -10.769 -9.887 1.846 1.00 0.00 H new ATOM 0 HB2 PRO A 53 -11.959 -12.330 2.488 1.00 0.00 H new ATOM 0 HB3 PRO A 53 -10.353 -12.179 1.803 1.00 0.00 H new ATOM 0 HG2 PRO A 53 -11.087 -13.010 4.498 1.00 0.00 H new ATOM 0 HG3 PRO A 53 -9.496 -13.011 3.763 1.00 0.00 H new ATOM 0 HD2 PRO A 53 -10.631 -11.055 5.639 1.00 0.00 H new ATOM 0 HD3 PRO A 53 -8.971 -11.201 5.099 1.00 0.00 H new ATOM 806 N GLN A 54 -13.304 -9.897 1.997 1.00 0.00 N ATOM 807 CA GLN A 54 -14.729 -9.628 2.088 1.00 0.00 C ATOM 808 C GLN A 54 -15.418 -10.685 2.967 1.00 0.00 C ATOM 809 O GLN A 54 -14.899 -11.788 3.169 1.00 0.00 O ATOM 810 CB GLN A 54 -15.310 -9.503 0.662 1.00 0.00 C ATOM 811 CG GLN A 54 -15.861 -10.782 0.000 1.00 0.00 C ATOM 812 CD GLN A 54 -17.394 -10.794 -0.055 1.00 0.00 C ATOM 813 OE1 GLN A 54 -18.093 -10.351 0.862 1.00 0.00 O ATOM 814 NE2 GLN A 54 -17.967 -11.251 -1.153 1.00 0.00 N ATOM 0 H GLN A 54 -12.979 -10.068 1.045 1.00 0.00 H new ATOM 0 HA GLN A 54 -14.917 -8.677 2.586 1.00 0.00 H new ATOM 0 HB2 GLN A 54 -16.113 -8.767 0.690 1.00 0.00 H new ATOM 0 HB3 GLN A 54 -14.530 -9.100 0.016 1.00 0.00 H new ATOM 0 HG2 GLN A 54 -15.463 -10.866 -1.011 1.00 0.00 H new ATOM 0 HG3 GLN A 54 -15.512 -11.654 0.553 1.00 0.00 H new ATOM 0 HE21 GLN A 54 -17.394 -11.618 -1.913 1.00 0.00 H new ATOM 0 HE22 GLN A 54 -18.983 -11.237 -1.242 1.00 0.00 H new ATOM 823 N GLY A 55 -16.615 -10.377 3.457 1.00 0.00 N ATOM 824 CA GLY A 55 -17.385 -11.269 4.306 1.00 0.00 C ATOM 825 C GLY A 55 -16.923 -11.078 5.742 1.00 0.00 C ATOM 826 O GLY A 55 -17.590 -10.369 6.498 1.00 0.00 O ATOM 0 H GLY A 55 -17.080 -9.489 3.271 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -18.450 -11.052 4.218 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -17.244 -12.304 3.996 1.00 0.00 H new ATOM 830 N LEU A 56 -15.757 -11.627 6.076 1.00 0.00 N ATOM 831 CA LEU A 56 -15.150 -11.751 7.408 1.00 0.00 C ATOM 832 C LEU A 56 -14.581 -10.427 7.948 1.00 0.00 C ATOM 833 O LEU A 56 -13.500 -10.396 8.537 1.00 0.00 O ATOM 834 CB LEU A 56 -14.041 -12.807 7.307 1.00 0.00 C ATOM 835 CG LEU A 56 -14.590 -14.225 7.066 1.00 0.00 C ATOM 836 CD1 LEU A 56 -13.685 -14.981 6.097 1.00 0.00 C ATOM 837 CD2 LEU A 56 -14.671 -14.999 8.379 1.00 0.00 C ATOM 0 H LEU A 56 -15.156 -12.034 5.360 1.00 0.00 H new ATOM 0 HA LEU A 56 -15.925 -12.044 8.117 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -13.365 -12.541 6.495 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -13.454 -12.800 8.225 1.00 0.00 H new ATOM 0 HG LEU A 56 -15.589 -14.134 6.640 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -14.083 -15.983 5.934 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -13.643 -14.448 5.147 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -12.682 -15.053 6.517 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -15.061 -15.999 8.189 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -13.676 -15.075 8.818 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -15.333 -14.476 9.069 1.00 0.00 H new ATOM 849 N ALA A 57 -15.294 -9.330 7.731 1.00 0.00 N ATOM 850 CA ALA A 57 -14.939 -7.983 8.150 1.00 0.00 C ATOM 851 C ALA A 57 -14.620 -7.959 9.649 1.00 0.00 C ATOM 852 O ALA A 57 -15.526 -8.109 10.474 1.00 0.00 O ATOM 853 CB ALA A 57 -16.078 -7.018 7.798 1.00 0.00 C ATOM 0 H ALA A 57 -16.183 -9.359 7.231 1.00 0.00 H new ATOM 0 HA ALA A 57 -14.043 -7.659 7.620 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -15.811 -6.009 8.113 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -16.245 -7.030 6.721 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -16.989 -7.328 8.310 1.00 0.00 H new ATOM 859 N GLY A 58 -13.334 -7.820 9.981 1.00 0.00 N ATOM 860 CA GLY A 58 -12.813 -7.738 11.341 1.00 0.00 C ATOM 861 C GLY A 58 -12.910 -9.042 12.138 1.00 0.00 C ATOM 862 O GLY A 58 -12.523 -9.053 13.309 1.00 0.00 O ATOM 0 H GLY A 58 -12.599 -7.759 9.277 1.00 0.00 H new ATOM 0 HA2 GLY A 58 -11.768 -7.430 11.298 1.00 0.00 H new ATOM 0 HA3 GLY A 58 -13.354 -6.958 11.877 1.00 0.00 H new ATOM 866 N GLU A 59 -13.404 -10.120 11.531 1.00 0.00 N ATOM 867 CA GLU A 59 -13.876 -11.333 12.174 1.00 0.00 C ATOM 868 C GLU A 59 -12.728 -12.355 12.266 1.00 0.00 C ATOM 869 O GLU A 59 -11.585 -11.992 12.554 1.00 0.00 O ATOM 870 CB GLU A 59 -15.128 -11.779 11.380 1.00 0.00 C ATOM 871 CG GLU A 59 -15.912 -12.919 12.044 1.00 0.00 C ATOM 872 CD GLU A 59 -17.425 -12.750 11.928 1.00 0.00 C ATOM 873 OE1 GLU A 59 -18.009 -12.029 12.769 1.00 0.00 O ATOM 874 OE2 GLU A 59 -18.022 -13.379 11.028 1.00 0.00 O ATOM 0 H GLU A 59 -13.488 -10.167 10.516 1.00 0.00 H new ATOM 0 HA GLU A 59 -14.180 -11.198 13.212 1.00 0.00 H new ATOM 0 HB2 GLU A 59 -15.790 -10.922 11.253 1.00 0.00 H new ATOM 0 HB3 GLU A 59 -14.820 -12.095 10.383 1.00 0.00 H new ATOM 0 HG2 GLU A 59 -15.622 -13.866 11.588 1.00 0.00 H new ATOM 0 HG3 GLU A 59 -15.638 -12.975 13.098 1.00 0.00 H new ATOM 881 N GLU A 60 -13.022 -13.635 12.041 1.00 0.00 N ATOM 882 CA GLU A 60 -12.111 -14.764 12.083 1.00 0.00 C ATOM 883 C GLU A 60 -10.937 -14.554 11.143 1.00 0.00 C ATOM 884 O GLU A 60 -9.818 -14.324 11.604 1.00 0.00 O ATOM 885 CB GLU A 60 -12.873 -16.035 11.677 1.00 0.00 C ATOM 886 CG GLU A 60 -13.439 -16.819 12.847 1.00 0.00 C ATOM 887 CD GLU A 60 -12.353 -17.310 13.816 1.00 0.00 C ATOM 888 OE1 GLU A 60 -11.220 -17.611 13.364 1.00 0.00 O ATOM 889 OE2 GLU A 60 -12.581 -17.323 15.047 1.00 0.00 O ATOM 0 H GLU A 60 -13.972 -13.924 11.809 1.00 0.00 H new ATOM 0 HA GLU A 60 -11.722 -14.863 13.096 1.00 0.00 H new ATOM 0 HB2 GLU A 60 -13.689 -15.759 11.010 1.00 0.00 H new ATOM 0 HB3 GLU A 60 -12.203 -16.682 11.110 1.00 0.00 H new ATOM 0 HG2 GLU A 60 -14.147 -16.193 13.389 1.00 0.00 H new ATOM 0 HG3 GLU A 60 -13.996 -17.676 12.469 1.00 0.00 H new ATOM 896 N VAL A 61 -11.230 -14.628 9.842 1.00 0.00 N ATOM 897 CA VAL A 61 -10.359 -14.372 8.696 1.00 0.00 C ATOM 898 C VAL A 61 -9.460 -15.591 8.423 1.00 0.00 C ATOM 899 O VAL A 61 -9.184 -16.403 9.305 1.00 0.00 O ATOM 900 CB VAL A 61 -9.620 -13.020 8.869 1.00 0.00 C ATOM 901 CG1 VAL A 61 -8.859 -12.681 7.594 1.00 0.00 C ATOM 902 CG2 VAL A 61 -10.609 -11.873 9.127 1.00 0.00 C ATOM 0 H VAL A 61 -12.167 -14.892 9.539 1.00 0.00 H new ATOM 0 HA VAL A 61 -10.948 -14.252 7.787 1.00 0.00 H new ATOM 0 HB VAL A 61 -8.945 -13.126 9.718 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -8.342 -11.730 7.721 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -8.131 -13.465 7.385 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -9.559 -12.605 6.762 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -10.060 -10.939 9.244 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -11.295 -11.788 8.284 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -11.175 -12.078 10.036 1.00 0.00 H new ATOM 912 N TYR A 62 -9.056 -15.757 7.161 1.00 0.00 N ATOM 913 CA TYR A 62 -8.349 -16.932 6.649 1.00 0.00 C ATOM 914 C TYR A 62 -7.025 -16.451 6.051 1.00 0.00 C ATOM 915 O TYR A 62 -5.947 -16.900 6.434 1.00 0.00 O ATOM 916 CB TYR A 62 -9.191 -17.680 5.593 1.00 0.00 C ATOM 917 CG TYR A 62 -10.396 -18.486 6.078 1.00 0.00 C ATOM 918 CD1 TYR A 62 -11.376 -17.936 6.929 1.00 0.00 C ATOM 919 CD2 TYR A 62 -10.552 -19.816 5.645 1.00 0.00 C ATOM 920 CE1 TYR A 62 -12.450 -18.716 7.390 1.00 0.00 C ATOM 921 CE2 TYR A 62 -11.622 -20.608 6.098 1.00 0.00 C ATOM 922 CZ TYR A 62 -12.566 -20.068 6.995 1.00 0.00 C ATOM 923 OH TYR A 62 -13.590 -20.836 7.460 1.00 0.00 O ATOM 0 H TYR A 62 -9.218 -15.051 6.443 1.00 0.00 H new ATOM 0 HA TYR A 62 -8.167 -17.639 7.459 1.00 0.00 H new ATOM 0 HB2 TYR A 62 -9.548 -16.947 4.870 1.00 0.00 H new ATOM 0 HB3 TYR A 62 -8.528 -18.359 5.057 1.00 0.00 H new ATOM 0 HD1 TYR A 62 -11.300 -16.902 7.231 1.00 0.00 H new ATOM 0 HD2 TYR A 62 -9.837 -20.236 4.953 1.00 0.00 H new ATOM 0 HE1 TYR A 62 -13.188 -18.281 8.048 1.00 0.00 H new ATOM 0 HE2 TYR A 62 -11.720 -21.629 5.759 1.00 0.00 H new ATOM 0 HH TYR A 62 -13.517 -21.739 7.087 1.00 0.00 H new ATOM 933 N VAL A 63 -7.100 -15.470 5.153 1.00 0.00 N ATOM 934 CA VAL A 63 -5.968 -14.742 4.607 1.00 0.00 C ATOM 935 C VAL A 63 -6.133 -13.292 5.046 1.00 0.00 C ATOM 936 O VAL A 63 -7.240 -12.763 5.040 1.00 0.00 O ATOM 937 CB VAL A 63 -5.918 -14.881 3.072 1.00 0.00 C ATOM 938 CG1 VAL A 63 -5.598 -16.311 2.626 1.00 0.00 C ATOM 939 CG2 VAL A 63 -7.225 -14.443 2.409 1.00 0.00 C ATOM 0 H VAL A 63 -7.992 -15.151 4.773 1.00 0.00 H new ATOM 0 HA VAL A 63 -5.022 -15.140 4.974 1.00 0.00 H new ATOM 0 HB VAL A 63 -5.113 -14.220 2.751 1.00 0.00 H new ATOM 0 HG11 VAL A 63 -5.574 -16.356 1.537 1.00 0.00 H new ATOM 0 HG12 VAL A 63 -4.627 -16.607 3.023 1.00 0.00 H new ATOM 0 HG13 VAL A 63 -6.365 -16.989 3.000 1.00 0.00 H new ATOM 0 HG21 VAL A 63 -7.142 -14.559 1.328 1.00 0.00 H new ATOM 0 HG22 VAL A 63 -8.045 -15.060 2.778 1.00 0.00 H new ATOM 0 HG23 VAL A 63 -7.422 -13.398 2.648 1.00 0.00 H new ATOM 949 N GLN A 64 -5.036 -12.651 5.411 1.00 0.00 N ATOM 950 CA GLN A 64 -4.910 -11.209 5.620 1.00 0.00 C ATOM 951 C GLN A 64 -3.447 -10.854 5.375 1.00 0.00 C ATOM 952 O GLN A 64 -2.575 -11.725 5.453 1.00 0.00 O ATOM 953 CB GLN A 64 -5.361 -10.786 7.032 1.00 0.00 C ATOM 954 CG GLN A 64 -4.588 -11.520 8.131 1.00 0.00 C ATOM 955 CD GLN A 64 -5.030 -11.163 9.540 1.00 0.00 C ATOM 956 OE1 GLN A 64 -5.923 -11.805 10.076 1.00 0.00 O ATOM 957 NE2 GLN A 64 -4.363 -10.233 10.199 1.00 0.00 N ATOM 0 H GLN A 64 -4.159 -13.144 5.580 1.00 0.00 H new ATOM 0 HA GLN A 64 -5.562 -10.671 4.932 1.00 0.00 H new ATOM 0 HB2 GLN A 64 -5.222 -9.711 7.149 1.00 0.00 H new ATOM 0 HB3 GLN A 64 -6.427 -10.984 7.146 1.00 0.00 H new ATOM 0 HG2 GLN A 64 -4.703 -12.594 7.986 1.00 0.00 H new ATOM 0 HG3 GLN A 64 -3.526 -11.296 8.026 1.00 0.00 H new ATOM 0 HE21 GLN A 64 -3.622 -9.710 9.733 1.00 0.00 H new ATOM 0 HE22 GLN A 64 -4.589 -10.038 11.174 1.00 0.00 H new ATOM 966 N VAL A 65 -3.162 -9.608 5.035 1.00 0.00 N ATOM 967 CA VAL A 65 -1.811 -9.098 4.851 1.00 0.00 C ATOM 968 C VAL A 65 -1.840 -7.619 5.253 1.00 0.00 C ATOM 969 O VAL A 65 -2.926 -7.053 5.403 1.00 0.00 O ATOM 970 CB VAL A 65 -1.299 -9.464 3.434 1.00 0.00 C ATOM 971 CG1 VAL A 65 -1.993 -8.716 2.301 1.00 0.00 C ATOM 972 CG2 VAL A 65 0.210 -9.285 3.262 1.00 0.00 C ATOM 0 H VAL A 65 -3.882 -8.904 4.875 1.00 0.00 H new ATOM 0 HA VAL A 65 -1.059 -9.559 5.491 1.00 0.00 H new ATOM 0 HB VAL A 65 -1.551 -10.522 3.361 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -1.574 -9.032 1.346 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -3.060 -8.936 2.320 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -1.841 -7.644 2.426 1.00 0.00 H new ATOM 0 HG21 VAL A 65 0.496 -9.560 2.247 1.00 0.00 H new ATOM 0 HG22 VAL A 65 0.476 -8.244 3.445 1.00 0.00 H new ATOM 0 HG23 VAL A 65 0.735 -9.924 3.972 1.00 0.00 H new ATOM 982 N GLU A 66 -0.697 -6.999 5.505 1.00 0.00 N ATOM 983 CA GLU A 66 -0.577 -5.548 5.619 1.00 0.00 C ATOM 984 C GLU A 66 -0.107 -4.964 4.278 1.00 0.00 C ATOM 985 O GLU A 66 0.473 -5.679 3.454 1.00 0.00 O ATOM 986 CB GLU A 66 0.399 -5.246 6.762 1.00 0.00 C ATOM 987 CG GLU A 66 -0.335 -5.271 8.116 1.00 0.00 C ATOM 988 CD GLU A 66 0.574 -5.664 9.277 1.00 0.00 C ATOM 989 OE1 GLU A 66 1.729 -5.180 9.343 1.00 0.00 O ATOM 990 OE2 GLU A 66 0.179 -6.541 10.084 1.00 0.00 O ATOM 0 H GLU A 66 0.186 -7.493 5.638 1.00 0.00 H new ATOM 0 HA GLU A 66 -1.536 -5.084 5.848 1.00 0.00 H new ATOM 0 HB2 GLU A 66 1.205 -5.980 6.764 1.00 0.00 H new ATOM 0 HB3 GLU A 66 0.858 -4.270 6.608 1.00 0.00 H new ATOM 0 HG2 GLU A 66 -0.760 -4.287 8.311 1.00 0.00 H new ATOM 0 HG3 GLU A 66 -1.167 -5.972 8.059 1.00 0.00 H new ATOM 997 N LEU A 67 -0.391 -3.684 4.026 1.00 0.00 N ATOM 998 CA LEU A 67 0.114 -2.870 2.924 1.00 0.00 C ATOM 999 C LEU A 67 1.078 -1.893 3.584 1.00 0.00 C ATOM 1000 O LEU A 67 0.642 -1.073 4.386 1.00 0.00 O ATOM 1001 CB LEU A 67 -1.055 -2.103 2.250 1.00 0.00 C ATOM 1002 CG LEU A 67 -0.636 -0.943 1.314 1.00 0.00 C ATOM 1003 CD1 LEU A 67 -0.828 -1.239 -0.174 1.00 0.00 C ATOM 1004 CD2 LEU A 67 -1.426 0.334 1.605 1.00 0.00 C ATOM 0 H LEU A 67 -1.022 -3.156 4.628 1.00 0.00 H new ATOM 0 HA LEU A 67 0.594 -3.466 2.147 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -1.650 -2.813 1.676 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -1.702 -1.702 3.030 1.00 0.00 H new ATOM 0 HG LEU A 67 0.427 -0.817 1.522 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -0.511 -0.377 -0.760 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -0.230 -2.107 -0.452 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -1.880 -1.445 -0.371 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -1.103 1.124 0.927 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -2.490 0.145 1.460 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -1.249 0.644 2.635 1.00 0.00 H new ATOM 1016 N ARG A 68 2.359 -1.931 3.230 1.00 0.00 N ATOM 1017 CA ARG A 68 3.314 -0.899 3.612 1.00 0.00 C ATOM 1018 C ARG A 68 3.682 -0.144 2.355 1.00 0.00 C ATOM 1019 O ARG A 68 4.054 -0.740 1.341 1.00 0.00 O ATOM 1020 CB ARG A 68 4.538 -1.517 4.300 1.00 0.00 C ATOM 1021 CG ARG A 68 4.228 -1.964 5.735 1.00 0.00 C ATOM 1022 CD ARG A 68 4.983 -1.173 6.818 1.00 0.00 C ATOM 1023 NE ARG A 68 5.434 -1.994 7.964 1.00 0.00 N ATOM 1024 CZ ARG A 68 4.777 -2.932 8.665 1.00 0.00 C ATOM 1025 NH1 ARG A 68 3.505 -3.233 8.422 1.00 0.00 N ATOM 1026 NH2 ARG A 68 5.415 -3.592 9.624 1.00 0.00 N ATOM 0 H ARG A 68 2.764 -2.680 2.669 1.00 0.00 H new ATOM 0 HA ARG A 68 2.880 -0.211 4.338 1.00 0.00 H new ATOM 0 HB2 ARG A 68 4.885 -2.373 3.721 1.00 0.00 H new ATOM 0 HB3 ARG A 68 5.351 -0.791 4.314 1.00 0.00 H new ATOM 0 HG2 ARG A 68 3.157 -1.867 5.911 1.00 0.00 H new ATOM 0 HG3 ARG A 68 4.473 -3.021 5.835 1.00 0.00 H new ATOM 0 HD2 ARG A 68 5.851 -0.694 6.364 1.00 0.00 H new ATOM 0 HD3 ARG A 68 4.337 -0.377 7.188 1.00 0.00 H new ATOM 0 HE ARG A 68 6.392 -1.820 8.268 1.00 0.00 H new ATOM 0 HH11 ARG A 68 2.998 -2.746 7.683 1.00 0.00 H new ATOM 0 HH12 ARG A 68 3.036 -3.951 8.974 1.00 0.00 H new ATOM 0 HH21 ARG A 68 6.394 -3.384 9.822 1.00 0.00 H new ATOM 0 HH22 ARG A 68 4.926 -4.307 10.163 1.00 0.00 H new ATOM 1040 N VAL A 69 3.565 1.172 2.427 1.00 0.00 N ATOM 1041 CA VAL A 69 3.873 2.092 1.337 1.00 0.00 C ATOM 1042 C VAL A 69 4.784 3.167 1.918 1.00 0.00 C ATOM 1043 O VAL A 69 4.655 3.523 3.090 1.00 0.00 O ATOM 1044 CB VAL A 69 2.564 2.638 0.716 1.00 0.00 C ATOM 1045 CG1 VAL A 69 2.796 3.821 -0.233 1.00 0.00 C ATOM 1046 CG2 VAL A 69 1.840 1.548 -0.086 1.00 0.00 C ATOM 0 H VAL A 69 3.243 1.647 3.270 1.00 0.00 H new ATOM 0 HA VAL A 69 4.394 1.607 0.512 1.00 0.00 H new ATOM 0 HB VAL A 69 1.964 2.972 1.562 1.00 0.00 H new ATOM 0 HG11 VAL A 69 1.840 4.158 -0.635 1.00 0.00 H new ATOM 0 HG12 VAL A 69 3.268 4.638 0.313 1.00 0.00 H new ATOM 0 HG13 VAL A 69 3.444 3.509 -1.052 1.00 0.00 H new ATOM 0 HG21 VAL A 69 0.924 1.957 -0.512 1.00 0.00 H new ATOM 0 HG22 VAL A 69 2.488 1.196 -0.889 1.00 0.00 H new ATOM 0 HG23 VAL A 69 1.594 0.715 0.572 1.00 0.00 H new ATOM 1056 N LYS A 70 5.721 3.671 1.109 1.00 0.00 N ATOM 1057 CA LYS A 70 6.599 4.781 1.489 1.00 0.00 C ATOM 1058 C LYS A 70 6.131 6.128 0.935 1.00 0.00 C ATOM 1059 O LYS A 70 6.426 7.145 1.535 1.00 0.00 O ATOM 1060 CB LYS A 70 8.061 4.445 1.129 1.00 0.00 C ATOM 1061 CG LYS A 70 8.368 4.342 -0.379 1.00 0.00 C ATOM 1062 CD LYS A 70 9.148 5.534 -0.952 1.00 0.00 C ATOM 1063 CE LYS A 70 10.656 5.409 -0.698 1.00 0.00 C ATOM 1064 NZ LYS A 70 11.316 4.472 -1.640 1.00 0.00 N ATOM 0 H LYS A 70 5.892 3.318 0.167 1.00 0.00 H new ATOM 0 HA LYS A 70 6.545 4.901 2.571 1.00 0.00 H new ATOM 0 HB2 LYS A 70 8.708 5.208 1.562 1.00 0.00 H new ATOM 0 HB3 LYS A 70 8.324 3.498 1.601 1.00 0.00 H new ATOM 0 HG2 LYS A 70 8.938 3.430 -0.560 1.00 0.00 H new ATOM 0 HG3 LYS A 70 7.428 4.244 -0.922 1.00 0.00 H new ATOM 0 HD2 LYS A 70 8.966 5.605 -2.024 1.00 0.00 H new ATOM 0 HD3 LYS A 70 8.780 6.457 -0.504 1.00 0.00 H new ATOM 0 HE2 LYS A 70 11.118 6.392 -0.785 1.00 0.00 H new ATOM 0 HE3 LYS A 70 10.822 5.068 0.324 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 12.348 4.586 -1.577 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 11.060 3.495 -1.394 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 11.004 4.678 -2.610 1.00 0.00 H new ATOM 1078 N CYS A 71 5.417 6.140 -0.194 1.00 0.00 N ATOM 1079 CA CYS A 71 5.171 7.300 -1.053 1.00 0.00 C ATOM 1080 C CYS A 71 6.450 8.101 -1.370 1.00 0.00 C ATOM 1081 O CYS A 71 6.888 8.928 -0.574 1.00 0.00 O ATOM 1082 CB CYS A 71 4.100 8.223 -0.484 1.00 0.00 C ATOM 1083 SG CYS A 71 2.461 7.477 -0.660 1.00 0.00 S ATOM 0 H CYS A 71 4.971 5.295 -0.552 1.00 0.00 H new ATOM 0 HA CYS A 71 4.804 6.886 -1.992 1.00 0.00 H new ATOM 0 HB2 CYS A 71 4.304 8.422 0.568 1.00 0.00 H new ATOM 0 HB3 CYS A 71 4.127 9.182 -1.001 1.00 0.00 H new ATOM 0 HG CYS A 71 1.841 8.023 -1.663 1.00 0.00 H new ATOM 1089 N PRO A 72 7.063 7.923 -2.551 1.00 0.00 N ATOM 1090 CA PRO A 72 8.207 8.730 -2.953 1.00 0.00 C ATOM 1091 C PRO A 72 7.848 10.215 -3.025 1.00 0.00 C ATOM 1092 O PRO A 72 6.668 10.557 -3.157 1.00 0.00 O ATOM 1093 CB PRO A 72 8.640 8.210 -4.322 1.00 0.00 C ATOM 1094 CG PRO A 72 7.439 7.435 -4.850 1.00 0.00 C ATOM 1095 CD PRO A 72 6.682 7.002 -3.597 1.00 0.00 C ATOM 0 HA PRO A 72 9.012 8.647 -2.223 1.00 0.00 H new ATOM 0 HB2 PRO A 72 8.905 9.030 -4.990 1.00 0.00 H new ATOM 0 HB3 PRO A 72 9.518 7.569 -4.241 1.00 0.00 H new ATOM 0 HG2 PRO A 72 6.817 8.057 -5.494 1.00 0.00 H new ATOM 0 HG3 PRO A 72 7.751 6.575 -5.442 1.00 0.00 H new ATOM 0 HD2 PRO A 72 5.605 7.029 -3.765 1.00 0.00 H new ATOM 0 HD3 PRO A 72 6.936 5.978 -3.324 1.00 0.00 H new ATOM 1103 N PRO A 73 8.855 11.105 -3.045 1.00 0.00 N ATOM 1104 CA PRO A 73 8.614 12.539 -3.085 1.00 0.00 C ATOM 1105 C PRO A 73 7.896 12.967 -4.364 1.00 0.00 C ATOM 1106 O PRO A 73 7.362 14.070 -4.399 1.00 0.00 O ATOM 1107 CB PRO A 73 9.980 13.203 -2.907 1.00 0.00 C ATOM 1108 CG PRO A 73 10.971 12.142 -3.377 1.00 0.00 C ATOM 1109 CD PRO A 73 10.283 10.818 -3.047 1.00 0.00 C ATOM 0 HA PRO A 73 7.938 12.851 -2.289 1.00 0.00 H new ATOM 0 HB2 PRO A 73 10.061 14.115 -3.499 1.00 0.00 H new ATOM 0 HB3 PRO A 73 10.156 13.481 -1.868 1.00 0.00 H new ATOM 0 HG2 PRO A 73 11.174 12.231 -4.444 1.00 0.00 H new ATOM 0 HG3 PRO A 73 11.927 12.234 -2.862 1.00 0.00 H new ATOM 0 HD2 PRO A 73 10.528 10.055 -3.786 1.00 0.00 H new ATOM 0 HD3 PRO A 73 10.607 10.439 -2.078 1.00 0.00 H new ATOM 1117 N THR A 74 7.824 12.099 -5.374 1.00 0.00 N ATOM 1118 CA THR A 74 7.200 12.359 -6.657 1.00 0.00 C ATOM 1119 C THR A 74 6.000 11.433 -6.895 1.00 0.00 C ATOM 1120 O THR A 74 5.540 11.315 -8.019 1.00 0.00 O ATOM 1121 CB THR A 74 8.278 12.278 -7.753 1.00 0.00 C ATOM 1122 OG1 THR A 74 8.833 10.977 -7.833 1.00 0.00 O ATOM 1123 CG2 THR A 74 9.473 13.184 -7.441 1.00 0.00 C ATOM 0 H THR A 74 8.217 11.160 -5.311 1.00 0.00 H new ATOM 0 HA THR A 74 6.781 13.365 -6.678 1.00 0.00 H new ATOM 0 HB THR A 74 7.773 12.572 -8.673 1.00 0.00 H new ATOM 0 HG1 THR A 74 9.513 10.954 -8.538 1.00 0.00 H new ATOM 0 HG21 THR A 74 10.212 13.099 -8.238 1.00 0.00 H new ATOM 0 HG22 THR A 74 9.136 14.218 -7.367 1.00 0.00 H new ATOM 0 HG23 THR A 74 9.922 12.881 -6.495 1.00 0.00 H new ATOM 1131 N TYR A 75 5.471 10.730 -5.892 1.00 0.00 N ATOM 1132 CA TYR A 75 4.161 10.088 -6.036 1.00 0.00 C ATOM 1133 C TYR A 75 3.086 11.183 -6.045 1.00 0.00 C ATOM 1134 O TYR A 75 3.201 12.087 -5.212 1.00 0.00 O ATOM 1135 CB TYR A 75 3.984 9.118 -4.864 1.00 0.00 C ATOM 1136 CG TYR A 75 2.576 8.673 -4.537 1.00 0.00 C ATOM 1137 CD1 TYR A 75 1.757 9.458 -3.707 1.00 0.00 C ATOM 1138 CD2 TYR A 75 2.110 7.432 -4.994 1.00 0.00 C ATOM 1139 CE1 TYR A 75 0.469 9.020 -3.361 1.00 0.00 C ATOM 1140 CE2 TYR A 75 0.839 6.970 -4.616 1.00 0.00 C ATOM 1141 CZ TYR A 75 -0.014 7.785 -3.841 1.00 0.00 C ATOM 1142 OH TYR A 75 -1.290 7.387 -3.580 1.00 0.00 O ATOM 0 H TYR A 75 5.919 10.591 -4.986 1.00 0.00 H new ATOM 0 HA TYR A 75 4.077 9.526 -6.966 1.00 0.00 H new ATOM 0 HB2 TYR A 75 4.579 8.228 -5.070 1.00 0.00 H new ATOM 0 HB3 TYR A 75 4.405 9.585 -3.974 1.00 0.00 H new ATOM 0 HD1 TYR A 75 2.121 10.404 -3.333 1.00 0.00 H new ATOM 0 HD2 TYR A 75 2.731 6.829 -5.639 1.00 0.00 H new ATOM 0 HE1 TYR A 75 -0.154 9.631 -2.725 1.00 0.00 H new ATOM 0 HE2 TYR A 75 0.513 5.986 -4.920 1.00 0.00 H new ATOM 0 HH TYR A 75 -1.813 8.152 -3.261 1.00 0.00 H new ATOM 1152 N PRO A 76 2.018 11.119 -6.867 1.00 0.00 N ATOM 1153 CA PRO A 76 1.677 10.105 -7.875 1.00 0.00 C ATOM 1154 C PRO A 76 2.164 10.433 -9.312 1.00 0.00 C ATOM 1155 O PRO A 76 1.606 9.925 -10.287 1.00 0.00 O ATOM 1156 CB PRO A 76 0.147 10.038 -7.804 1.00 0.00 C ATOM 1157 CG PRO A 76 -0.255 11.488 -7.550 1.00 0.00 C ATOM 1158 CD PRO A 76 0.868 11.992 -6.647 1.00 0.00 C ATOM 0 HA PRO A 76 2.176 9.160 -7.662 1.00 0.00 H new ATOM 0 HB2 PRO A 76 -0.283 9.658 -8.731 1.00 0.00 H new ATOM 0 HB3 PRO A 76 -0.190 9.380 -7.003 1.00 0.00 H new ATOM 0 HG2 PRO A 76 -0.318 12.059 -8.476 1.00 0.00 H new ATOM 0 HG3 PRO A 76 -1.228 11.560 -7.065 1.00 0.00 H new ATOM 0 HD2 PRO A 76 1.118 13.026 -6.884 1.00 0.00 H new ATOM 0 HD3 PRO A 76 0.561 11.969 -5.601 1.00 0.00 H new ATOM 1166 N ASP A 77 3.166 11.301 -9.485 1.00 0.00 N ATOM 1167 CA ASP A 77 3.858 11.535 -10.767 1.00 0.00 C ATOM 1168 C ASP A 77 4.699 10.314 -11.193 1.00 0.00 C ATOM 1169 O ASP A 77 4.922 10.102 -12.390 1.00 0.00 O ATOM 1170 CB ASP A 77 4.673 12.838 -10.660 1.00 0.00 C ATOM 1171 CG ASP A 77 5.622 13.145 -11.813 1.00 0.00 C ATOM 1172 OD1 ASP A 77 6.680 12.491 -11.956 1.00 0.00 O ATOM 1173 OD2 ASP A 77 5.363 14.166 -12.493 1.00 0.00 O ATOM 0 H ASP A 77 3.530 11.875 -8.725 1.00 0.00 H new ATOM 0 HA ASP A 77 3.128 11.661 -11.566 1.00 0.00 H new ATOM 0 HB2 ASP A 77 3.975 13.670 -10.562 1.00 0.00 H new ATOM 0 HB3 ASP A 77 5.256 12.801 -9.740 1.00 0.00 H new ATOM 1178 N VAL A 78 5.057 9.446 -10.238 1.00 0.00 N ATOM 1179 CA VAL A 78 5.543 8.081 -10.436 1.00 0.00 C ATOM 1180 C VAL A 78 4.783 7.125 -9.515 1.00 0.00 C ATOM 1181 O VAL A 78 4.165 7.530 -8.524 1.00 0.00 O ATOM 1182 CB VAL A 78 7.068 7.975 -10.197 1.00 0.00 C ATOM 1183 CG1 VAL A 78 7.858 8.891 -11.135 1.00 0.00 C ATOM 1184 CG2 VAL A 78 7.466 8.259 -8.739 1.00 0.00 C ATOM 0 H VAL A 78 5.011 9.696 -9.250 1.00 0.00 H new ATOM 0 HA VAL A 78 5.361 7.802 -11.474 1.00 0.00 H new ATOM 0 HB VAL A 78 7.324 6.939 -10.417 1.00 0.00 H new ATOM 0 HG11 VAL A 78 8.924 8.786 -10.934 1.00 0.00 H new ATOM 0 HG12 VAL A 78 7.655 8.615 -12.170 1.00 0.00 H new ATOM 0 HG13 VAL A 78 7.558 9.926 -10.970 1.00 0.00 H new ATOM 0 HG21 VAL A 78 8.547 8.170 -8.633 1.00 0.00 H new ATOM 0 HG22 VAL A 78 7.157 9.268 -8.467 1.00 0.00 H new ATOM 0 HG23 VAL A 78 6.976 7.540 -8.082 1.00 0.00 H new ATOM 1194 N VAL A 79 4.888 5.831 -9.813 1.00 0.00 N ATOM 1195 CA VAL A 79 4.388 4.762 -8.963 1.00 0.00 C ATOM 1196 C VAL A 79 5.088 4.761 -7.589 1.00 0.00 C ATOM 1197 O VAL A 79 6.297 5.015 -7.492 1.00 0.00 O ATOM 1198 CB VAL A 79 4.512 3.405 -9.685 1.00 0.00 C ATOM 1199 CG1 VAL A 79 3.457 3.304 -10.787 1.00 0.00 C ATOM 1200 CG2 VAL A 79 5.874 3.157 -10.347 1.00 0.00 C ATOM 0 H VAL A 79 5.331 5.495 -10.668 1.00 0.00 H new ATOM 0 HA VAL A 79 3.330 4.937 -8.768 1.00 0.00 H new ATOM 0 HB VAL A 79 4.378 2.658 -8.902 1.00 0.00 H new ATOM 0 HG11 VAL A 79 3.550 2.343 -11.293 1.00 0.00 H new ATOM 0 HG12 VAL A 79 2.463 3.388 -10.348 1.00 0.00 H new ATOM 0 HG13 VAL A 79 3.605 4.109 -11.507 1.00 0.00 H new ATOM 0 HG21 VAL A 79 5.871 2.180 -10.830 1.00 0.00 H new ATOM 0 HG22 VAL A 79 6.063 3.930 -11.092 1.00 0.00 H new ATOM 0 HG23 VAL A 79 6.657 3.185 -9.589 1.00 0.00 H new ATOM 1210 N PRO A 80 4.354 4.458 -6.501 1.00 0.00 N ATOM 1211 CA PRO A 80 4.925 4.311 -5.170 1.00 0.00 C ATOM 1212 C PRO A 80 5.733 3.015 -5.057 1.00 0.00 C ATOM 1213 O PRO A 80 5.917 2.291 -6.035 1.00 0.00 O ATOM 1214 CB PRO A 80 3.729 4.370 -4.210 1.00 0.00 C ATOM 1215 CG PRO A 80 2.568 3.829 -5.042 1.00 0.00 C ATOM 1216 CD PRO A 80 2.922 4.193 -6.480 1.00 0.00 C ATOM 0 HA PRO A 80 5.641 5.097 -4.931 1.00 0.00 H new ATOM 0 HB2 PRO A 80 3.900 3.764 -3.320 1.00 0.00 H new ATOM 0 HB3 PRO A 80 3.538 5.388 -3.871 1.00 0.00 H new ATOM 0 HG2 PRO A 80 2.462 2.751 -4.921 1.00 0.00 H new ATOM 0 HG3 PRO A 80 1.622 4.278 -4.741 1.00 0.00 H new ATOM 0 HD2 PRO A 80 2.668 3.379 -7.159 1.00 0.00 H new ATOM 0 HD3 PRO A 80 2.361 5.068 -6.808 1.00 0.00 H new ATOM 1224 N GLU A 81 6.214 2.699 -3.858 1.00 0.00 N ATOM 1225 CA GLU A 81 6.619 1.340 -3.516 1.00 0.00 C ATOM 1226 C GLU A 81 5.432 0.615 -2.902 1.00 0.00 C ATOM 1227 O GLU A 81 4.464 1.253 -2.480 1.00 0.00 O ATOM 1228 CB GLU A 81 7.780 1.363 -2.521 1.00 0.00 C ATOM 1229 CG GLU A 81 9.088 1.769 -3.194 1.00 0.00 C ATOM 1230 CD GLU A 81 9.647 0.621 -4.034 1.00 0.00 C ATOM 1231 OE1 GLU A 81 10.338 -0.260 -3.465 1.00 0.00 O ATOM 1232 OE2 GLU A 81 9.421 0.611 -5.267 1.00 0.00 O ATOM 0 H GLU A 81 6.333 3.373 -3.101 1.00 0.00 H new ATOM 0 HA GLU A 81 6.948 0.823 -4.418 1.00 0.00 H new ATOM 0 HB2 GLU A 81 7.554 2.059 -1.713 1.00 0.00 H new ATOM 0 HB3 GLU A 81 7.893 0.377 -2.070 1.00 0.00 H new ATOM 0 HG2 GLU A 81 8.921 2.641 -3.827 1.00 0.00 H new ATOM 0 HG3 GLU A 81 9.816 2.060 -2.437 1.00 0.00 H new ATOM 1239 N ILE A 82 5.536 -0.710 -2.860 1.00 0.00 N ATOM 1240 CA ILE A 82 4.590 -1.631 -2.258 1.00 0.00 C ATOM 1241 C ILE A 82 5.447 -2.656 -1.512 1.00 0.00 C ATOM 1242 O ILE A 82 6.352 -3.257 -2.092 1.00 0.00 O ATOM 1243 CB ILE A 82 3.730 -2.299 -3.359 1.00 0.00 C ATOM 1244 CG1 ILE A 82 2.831 -1.316 -4.139 1.00 0.00 C ATOM 1245 CG2 ILE A 82 2.816 -3.379 -2.757 1.00 0.00 C ATOM 1246 CD1 ILE A 82 2.618 -1.782 -5.582 1.00 0.00 C ATOM 0 H ILE A 82 6.334 -1.194 -3.272 1.00 0.00 H new ATOM 0 HA ILE A 82 3.894 -1.136 -1.581 1.00 0.00 H new ATOM 0 HB ILE A 82 4.453 -2.725 -4.054 1.00 0.00 H new ATOM 0 HG12 ILE A 82 1.867 -1.225 -3.638 1.00 0.00 H new ATOM 0 HG13 ILE A 82 3.285 -0.325 -4.138 1.00 0.00 H new ATOM 0 HG21 ILE A 82 2.221 -3.835 -3.549 1.00 0.00 H new ATOM 0 HG22 ILE A 82 3.425 -4.144 -2.275 1.00 0.00 H new ATOM 0 HG23 ILE A 82 2.153 -2.925 -2.020 1.00 0.00 H new ATOM 0 HD11 ILE A 82 1.981 -1.068 -6.104 1.00 0.00 H new ATOM 0 HD12 ILE A 82 3.581 -1.848 -6.089 1.00 0.00 H new ATOM 0 HD13 ILE A 82 2.141 -2.762 -5.581 1.00 0.00 H new ATOM 1258 N ASP A 83 5.149 -2.894 -0.240 1.00 0.00 N ATOM 1259 CA ASP A 83 5.778 -3.914 0.585 1.00 0.00 C ATOM 1260 C ASP A 83 4.640 -4.639 1.289 1.00 0.00 C ATOM 1261 O ASP A 83 3.819 -4.014 1.960 1.00 0.00 O ATOM 1262 CB ASP A 83 6.711 -3.293 1.621 1.00 0.00 C ATOM 1263 CG ASP A 83 8.077 -2.863 1.089 1.00 0.00 C ATOM 1264 OD1 ASP A 83 8.992 -3.712 1.101 1.00 0.00 O ATOM 1265 OD2 ASP A 83 8.305 -1.655 0.830 1.00 0.00 O ATOM 0 H ASP A 83 4.437 -2.362 0.261 1.00 0.00 H new ATOM 0 HA ASP A 83 6.382 -4.585 -0.025 1.00 0.00 H new ATOM 0 HB2 ASP A 83 6.218 -2.424 2.056 1.00 0.00 H new ATOM 0 HB3 ASP A 83 6.862 -4.011 2.427 1.00 0.00 H new ATOM 1270 N LEU A 84 4.568 -5.956 1.116 1.00 0.00 N ATOM 1271 CA LEU A 84 3.551 -6.793 1.780 1.00 0.00 C ATOM 1272 C LEU A 84 4.209 -7.475 2.965 1.00 0.00 C ATOM 1273 O LEU A 84 5.189 -8.208 2.805 1.00 0.00 O ATOM 1274 CB LEU A 84 2.897 -7.848 0.863 1.00 0.00 C ATOM 1275 CG LEU A 84 1.787 -7.354 -0.088 1.00 0.00 C ATOM 1276 CD1 LEU A 84 2.009 -5.937 -0.599 1.00 0.00 C ATOM 1277 CD2 LEU A 84 1.675 -8.305 -1.284 1.00 0.00 C ATOM 0 H LEU A 84 5.206 -6.479 0.516 1.00 0.00 H new ATOM 0 HA LEU A 84 2.738 -6.135 2.086 1.00 0.00 H new ATOM 0 HB2 LEU A 84 3.681 -8.306 0.260 1.00 0.00 H new ATOM 0 HB3 LEU A 84 2.479 -8.633 1.493 1.00 0.00 H new ATOM 0 HG LEU A 84 0.865 -7.342 0.494 1.00 0.00 H new ATOM 0 HD11 LEU A 84 1.190 -5.657 -1.262 1.00 0.00 H new ATOM 0 HD12 LEU A 84 2.045 -5.248 0.244 1.00 0.00 H new ATOM 0 HD13 LEU A 84 2.951 -5.891 -1.146 1.00 0.00 H new ATOM 0 HD21 LEU A 84 0.891 -7.955 -1.955 1.00 0.00 H new ATOM 0 HD22 LEU A 84 2.625 -8.331 -1.818 1.00 0.00 H new ATOM 0 HD23 LEU A 84 1.430 -9.307 -0.931 1.00 0.00 H new ATOM 1289 N LYS A 85 3.662 -7.238 4.155 1.00 0.00 N ATOM 1290 CA LYS A 85 4.148 -7.808 5.412 1.00 0.00 C ATOM 1291 C LYS A 85 3.000 -8.489 6.138 1.00 0.00 C ATOM 1292 O LYS A 85 1.839 -8.276 5.788 1.00 0.00 O ATOM 1293 CB LYS A 85 4.773 -6.709 6.296 1.00 0.00 C ATOM 1294 CG LYS A 85 6.067 -6.090 5.741 1.00 0.00 C ATOM 1295 CD LYS A 85 7.183 -7.132 5.581 1.00 0.00 C ATOM 1296 CE LYS A 85 8.525 -6.453 5.304 1.00 0.00 C ATOM 1297 NZ LYS A 85 9.574 -7.446 5.014 1.00 0.00 N ATOM 0 H LYS A 85 2.851 -6.631 4.276 1.00 0.00 H new ATOM 0 HA LYS A 85 4.919 -8.547 5.195 1.00 0.00 H new ATOM 0 HB2 LYS A 85 4.039 -5.915 6.437 1.00 0.00 H new ATOM 0 HB3 LYS A 85 4.981 -7.129 7.280 1.00 0.00 H new ATOM 0 HG2 LYS A 85 5.862 -5.628 4.775 1.00 0.00 H new ATOM 0 HG3 LYS A 85 6.405 -5.297 6.409 1.00 0.00 H new ATOM 0 HD2 LYS A 85 7.256 -7.735 6.486 1.00 0.00 H new ATOM 0 HD3 LYS A 85 6.938 -7.811 4.764 1.00 0.00 H new ATOM 0 HE2 LYS A 85 8.423 -5.771 4.460 1.00 0.00 H new ATOM 0 HE3 LYS A 85 8.817 -5.853 6.166 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 10.473 -6.957 4.830 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 9.686 -8.081 5.830 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 9.304 -8.001 4.177 1.00 0.00 H new ATOM 1311 N ASN A 86 3.324 -9.252 7.183 1.00 0.00 N ATOM 1312 CA ASN A 86 2.384 -9.941 8.070 1.00 0.00 C ATOM 1313 C ASN A 86 1.275 -10.647 7.283 1.00 0.00 C ATOM 1314 O ASN A 86 0.082 -10.462 7.552 1.00 0.00 O ATOM 1315 CB ASN A 86 1.804 -8.958 9.092 1.00 0.00 C ATOM 1316 CG ASN A 86 2.836 -8.428 10.066 1.00 0.00 C ATOM 1317 OD1 ASN A 86 3.108 -9.049 11.083 1.00 0.00 O ATOM 1318 ND2 ASN A 86 3.425 -7.277 9.825 1.00 0.00 N ATOM 0 H ASN A 86 4.296 -9.414 7.447 1.00 0.00 H new ATOM 0 HA ASN A 86 2.931 -10.715 8.608 1.00 0.00 H new ATOM 0 HB2 ASN A 86 1.350 -8.120 8.563 1.00 0.00 H new ATOM 0 HB3 ASN A 86 1.008 -9.452 9.650 1.00 0.00 H new ATOM 0 HD21 ASN A 86 4.107 -6.905 10.486 1.00 0.00 H new ATOM 0 HD22 ASN A 86 3.200 -6.757 8.977 1.00 0.00 H new ATOM 1325 N ALA A 87 1.656 -11.405 6.253 1.00 0.00 N ATOM 1326 CA ALA A 87 0.725 -12.233 5.518 1.00 0.00 C ATOM 1327 C ALA A 87 0.429 -13.457 6.377 1.00 0.00 C ATOM 1328 O ALA A 87 1.330 -14.244 6.655 1.00 0.00 O ATOM 1329 CB ALA A 87 1.295 -12.639 4.159 1.00 0.00 C ATOM 0 H ALA A 87 2.617 -11.456 5.914 1.00 0.00 H new ATOM 0 HA ALA A 87 -0.192 -11.680 5.314 1.00 0.00 H new ATOM 0 HB1 ALA A 87 0.571 -13.260 3.632 1.00 0.00 H new ATOM 0 HB2 ALA A 87 1.503 -11.746 3.570 1.00 0.00 H new ATOM 0 HB3 ALA A 87 2.218 -13.201 4.305 1.00 0.00 H new ATOM 1335 N LYS A 88 -0.825 -13.630 6.790 1.00 0.00 N ATOM 1336 CA LYS A 88 -1.246 -14.830 7.505 1.00 0.00 C ATOM 1337 C LYS A 88 -1.304 -16.002 6.540 1.00 0.00 C ATOM 1338 O LYS A 88 -0.301 -16.680 6.326 1.00 0.00 O ATOM 1339 CB LYS A 88 -2.548 -14.578 8.285 1.00 0.00 C ATOM 1340 CG LYS A 88 -2.311 -13.831 9.622 1.00 0.00 C ATOM 1341 CD LYS A 88 -2.800 -14.610 10.853 1.00 0.00 C ATOM 1342 CE LYS A 88 -4.305 -14.925 10.824 1.00 0.00 C ATOM 1343 NZ LYS A 88 -5.128 -14.018 11.649 1.00 0.00 N ATOM 0 H LYS A 88 -1.570 -12.949 6.640 1.00 0.00 H new ATOM 0 HA LYS A 88 -0.512 -15.095 8.266 1.00 0.00 H new ATOM 0 HB2 LYS A 88 -3.231 -13.997 7.665 1.00 0.00 H new ATOM 0 HB3 LYS A 88 -3.035 -15.532 8.488 1.00 0.00 H new ATOM 0 HG2 LYS A 88 -1.246 -13.626 9.731 1.00 0.00 H new ATOM 0 HG3 LYS A 88 -2.819 -12.867 9.586 1.00 0.00 H new ATOM 0 HD2 LYS A 88 -2.243 -15.544 10.926 1.00 0.00 H new ATOM 0 HD3 LYS A 88 -2.575 -14.034 11.750 1.00 0.00 H new ATOM 0 HE2 LYS A 88 -4.655 -14.878 9.793 1.00 0.00 H new ATOM 0 HE3 LYS A 88 -4.457 -15.949 11.166 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 -5.956 -14.533 12.011 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 -4.563 -13.666 12.448 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 -5.446 -13.215 11.070 1.00 0.00 H new ATOM 1357 N GLY A 89 -2.459 -16.188 5.921 1.00 0.00 N ATOM 1358 CA GLY A 89 -2.803 -17.332 5.095 1.00 0.00 C ATOM 1359 C GLY A 89 -1.870 -17.582 3.903 1.00 0.00 C ATOM 1360 O GLY A 89 -1.935 -18.670 3.334 1.00 0.00 O ATOM 0 H GLY A 89 -3.219 -15.511 5.985 1.00 0.00 H new ATOM 0 HA2 GLY A 89 -2.811 -18.223 5.722 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -3.817 -17.197 4.720 1.00 0.00 H new ATOM 1364 N LEU A 90 -1.027 -16.616 3.511 1.00 0.00 N ATOM 1365 CA LEU A 90 -0.112 -16.728 2.364 1.00 0.00 C ATOM 1366 C LEU A 90 1.345 -16.874 2.812 1.00 0.00 C ATOM 1367 O LEU A 90 2.168 -17.235 1.987 1.00 0.00 O ATOM 1368 CB LEU A 90 -0.182 -15.478 1.453 1.00 0.00 C ATOM 1369 CG LEU A 90 -1.601 -14.996 1.095 1.00 0.00 C ATOM 1370 CD1 LEU A 90 -1.616 -13.468 0.935 1.00 0.00 C ATOM 1371 CD2 LEU A 90 -2.103 -15.690 -0.162 1.00 0.00 C ATOM 0 H LEU A 90 -0.960 -15.718 3.990 1.00 0.00 H new ATOM 0 HA LEU A 90 -0.433 -17.616 1.819 1.00 0.00 H new ATOM 0 HB2 LEU A 90 0.347 -14.662 1.945 1.00 0.00 H new ATOM 0 HB3 LEU A 90 0.354 -15.693 0.528 1.00 0.00 H new ATOM 0 HG LEU A 90 -2.278 -15.259 1.908 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -2.624 -13.139 0.682 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -1.306 -13.001 1.870 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -0.929 -13.179 0.139 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -3.107 -15.335 -0.397 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -1.435 -15.465 -0.993 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -2.128 -16.767 0.002 1.00 0.00 H new ATOM 1383 N SER A 91 1.680 -16.518 4.057 1.00 0.00 N ATOM 1384 CA SER A 91 3.012 -16.250 4.609 1.00 0.00 C ATOM 1385 C SER A 91 3.981 -15.456 3.709 1.00 0.00 C ATOM 1386 O SER A 91 4.286 -14.306 4.030 1.00 0.00 O ATOM 1387 CB SER A 91 3.617 -17.518 5.216 1.00 0.00 C ATOM 1388 OG SER A 91 4.597 -17.156 6.178 1.00 0.00 O ATOM 0 H SER A 91 0.959 -16.399 4.769 1.00 0.00 H new ATOM 0 HA SER A 91 2.847 -15.538 5.417 1.00 0.00 H new ATOM 0 HB2 SER A 91 2.837 -18.119 5.683 1.00 0.00 H new ATOM 0 HB3 SER A 91 4.067 -18.130 4.434 1.00 0.00 H new ATOM 0 HG SER A 91 4.985 -17.966 6.570 1.00 0.00 H new ATOM 1394 N ASN A 92 4.504 -16.035 2.627 1.00 0.00 N ATOM 1395 CA ASN A 92 5.320 -15.368 1.614 1.00 0.00 C ATOM 1396 C ASN A 92 5.083 -15.947 0.215 1.00 0.00 C ATOM 1397 O ASN A 92 5.853 -15.658 -0.695 1.00 0.00 O ATOM 1398 CB ASN A 92 6.814 -15.390 2.007 1.00 0.00 C ATOM 1399 CG ASN A 92 7.283 -14.050 2.567 1.00 0.00 C ATOM 1400 OD1 ASN A 92 6.873 -12.974 2.133 1.00 0.00 O ATOM 1401 ND2 ASN A 92 8.180 -14.087 3.535 1.00 0.00 N ATOM 0 H ASN A 92 4.364 -17.025 2.425 1.00 0.00 H new ATOM 0 HA ASN A 92 5.007 -14.325 1.572 1.00 0.00 H new ATOM 0 HB2 ASN A 92 6.981 -16.170 2.749 1.00 0.00 H new ATOM 0 HB3 ASN A 92 7.414 -15.647 1.134 1.00 0.00 H new ATOM 0 HD21 ASN A 92 8.540 -13.218 3.930 1.00 0.00 H new ATOM 0 HD22 ASN A 92 8.513 -14.984 3.888 1.00 0.00 H new ATOM 1408 N GLU A 93 4.053 -16.769 -0.002 1.00 0.00 N ATOM 1409 CA GLU A 93 3.775 -17.417 -1.279 1.00 0.00 C ATOM 1410 C GLU A 93 3.235 -16.388 -2.282 1.00 0.00 C ATOM 1411 O GLU A 93 3.983 -15.547 -2.800 1.00 0.00 O ATOM 1412 CB GLU A 93 2.790 -18.595 -1.094 1.00 0.00 C ATOM 1413 CG GLU A 93 3.251 -19.727 -0.173 1.00 0.00 C ATOM 1414 CD GLU A 93 2.161 -20.795 -0.036 1.00 0.00 C ATOM 1415 OE1 GLU A 93 1.001 -20.441 0.265 1.00 0.00 O ATOM 1416 OE2 GLU A 93 2.471 -21.992 -0.231 1.00 0.00 O ATOM 0 H GLU A 93 3.376 -17.005 0.724 1.00 0.00 H new ATOM 0 HA GLU A 93 4.703 -17.827 -1.676 1.00 0.00 H new ATOM 0 HB2 GLU A 93 1.852 -18.199 -0.705 1.00 0.00 H new ATOM 0 HB3 GLU A 93 2.575 -19.018 -2.075 1.00 0.00 H new ATOM 0 HG2 GLU A 93 4.160 -20.178 -0.571 1.00 0.00 H new ATOM 0 HG3 GLU A 93 3.498 -19.325 0.810 1.00 0.00 H new ATOM 1423 N SER A 94 1.915 -16.379 -2.493 1.00 0.00 N ATOM 1424 CA SER A 94 1.199 -15.465 -3.368 1.00 0.00 C ATOM 1425 C SER A 94 1.179 -14.019 -2.847 1.00 0.00 C ATOM 1426 O SER A 94 0.466 -13.163 -3.362 1.00 0.00 O ATOM 1427 CB SER A 94 -0.179 -16.041 -3.706 1.00 0.00 C ATOM 1428 OG SER A 94 -0.053 -17.382 -4.135 1.00 0.00 O ATOM 0 H SER A 94 1.293 -17.044 -2.033 1.00 0.00 H new ATOM 0 HA SER A 94 1.747 -15.381 -4.307 1.00 0.00 H new ATOM 0 HB2 SER A 94 -0.827 -15.990 -2.831 1.00 0.00 H new ATOM 0 HB3 SER A 94 -0.650 -15.444 -4.487 1.00 0.00 H new ATOM 0 HG SER A 94 -0.939 -17.742 -4.347 1.00 0.00 H new ATOM 1434 N VAL A 95 2.014 -13.718 -1.855 1.00 0.00 N ATOM 1435 CA VAL A 95 2.465 -12.378 -1.545 1.00 0.00 C ATOM 1436 C VAL A 95 3.135 -11.788 -2.770 1.00 0.00 C ATOM 1437 O VAL A 95 2.721 -10.731 -3.219 1.00 0.00 O ATOM 1438 CB VAL A 95 3.463 -12.447 -0.377 1.00 0.00 C ATOM 1439 CG1 VAL A 95 3.934 -11.060 0.059 1.00 0.00 C ATOM 1440 CG2 VAL A 95 2.785 -13.170 0.784 1.00 0.00 C ATOM 0 H VAL A 95 2.402 -14.425 -1.231 1.00 0.00 H new ATOM 0 HA VAL A 95 1.622 -11.749 -1.261 1.00 0.00 H new ATOM 0 HB VAL A 95 4.351 -12.989 -0.701 1.00 0.00 H new ATOM 0 HG11 VAL A 95 4.637 -11.158 0.886 1.00 0.00 H new ATOM 0 HG12 VAL A 95 4.425 -10.563 -0.778 1.00 0.00 H new ATOM 0 HG13 VAL A 95 3.076 -10.469 0.380 1.00 0.00 H new ATOM 0 HG21 VAL A 95 3.474 -13.232 1.626 1.00 0.00 H new ATOM 0 HG22 VAL A 95 1.893 -12.620 1.084 1.00 0.00 H new ATOM 0 HG23 VAL A 95 2.503 -14.175 0.472 1.00 0.00 H new ATOM 1450 N ASN A 96 4.157 -12.461 -3.303 1.00 0.00 N ATOM 1451 CA ASN A 96 4.946 -11.928 -4.406 1.00 0.00 C ATOM 1452 C ASN A 96 4.074 -11.787 -5.646 1.00 0.00 C ATOM 1453 O ASN A 96 4.290 -10.886 -6.452 1.00 0.00 O ATOM 1454 CB ASN A 96 6.135 -12.839 -4.727 1.00 0.00 C ATOM 1455 CG ASN A 96 7.136 -12.986 -3.590 1.00 0.00 C ATOM 1456 OD1 ASN A 96 8.179 -12.341 -3.568 1.00 0.00 O ATOM 1457 ND2 ASN A 96 6.851 -13.837 -2.614 1.00 0.00 N ATOM 0 H ASN A 96 4.456 -13.382 -2.983 1.00 0.00 H new ATOM 0 HA ASN A 96 5.326 -10.952 -4.106 1.00 0.00 H new ATOM 0 HB2 ASN A 96 5.759 -13.827 -4.995 1.00 0.00 H new ATOM 0 HB3 ASN A 96 6.652 -12.447 -5.603 1.00 0.00 H new ATOM 0 HD21 ASN A 96 7.501 -13.959 -1.838 1.00 0.00 H new ATOM 0 HD22 ASN A 96 5.982 -14.370 -2.640 1.00 0.00 H new ATOM 1464 N LEU A 97 3.067 -12.659 -5.785 1.00 0.00 N ATOM 1465 CA LEU A 97 2.063 -12.553 -6.821 1.00 0.00 C ATOM 1466 C LEU A 97 1.317 -11.237 -6.670 1.00 0.00 C ATOM 1467 O LEU A 97 1.305 -10.427 -7.593 1.00 0.00 O ATOM 1468 CB LEU A 97 1.130 -13.752 -6.688 1.00 0.00 C ATOM 1469 CG LEU A 97 0.044 -13.806 -7.765 1.00 0.00 C ATOM 1470 CD1 LEU A 97 -0.414 -15.261 -7.785 1.00 0.00 C ATOM 1471 CD2 LEU A 97 -1.138 -12.886 -7.450 1.00 0.00 C ATOM 0 H LEU A 97 2.936 -13.461 -5.169 1.00 0.00 H new ATOM 0 HA LEU A 97 2.512 -12.560 -7.814 1.00 0.00 H new ATOM 0 HB2 LEU A 97 1.720 -14.667 -6.733 1.00 0.00 H new ATOM 0 HB3 LEU A 97 0.656 -13.726 -5.707 1.00 0.00 H new ATOM 0 HG LEU A 97 0.433 -13.466 -8.725 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -1.196 -15.386 -8.534 1.00 0.00 H new ATOM 0 HD12 LEU A 97 0.430 -15.905 -8.031 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -0.804 -15.533 -6.804 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -1.880 -12.962 -8.245 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -1.589 -13.184 -6.503 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -0.788 -11.856 -7.377 1.00 0.00 H new ATOM 1483 N LEU A 98 0.680 -11.026 -5.514 1.00 0.00 N ATOM 1484 CA LEU A 98 -0.121 -9.839 -5.284 1.00 0.00 C ATOM 1485 C LEU A 98 0.752 -8.594 -5.386 1.00 0.00 C ATOM 1486 O LEU A 98 0.314 -7.578 -5.907 1.00 0.00 O ATOM 1487 CB LEU A 98 -0.771 -9.928 -3.895 1.00 0.00 C ATOM 1488 CG LEU A 98 -1.607 -8.685 -3.529 1.00 0.00 C ATOM 1489 CD1 LEU A 98 -2.701 -8.345 -4.549 1.00 0.00 C ATOM 1490 CD2 LEU A 98 -2.223 -8.906 -2.147 1.00 0.00 C ATOM 0 H LEU A 98 0.710 -11.671 -4.724 1.00 0.00 H new ATOM 0 HA LEU A 98 -0.903 -9.773 -6.040 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -1.410 -10.810 -3.857 1.00 0.00 H new ATOM 0 HB3 LEU A 98 0.008 -10.066 -3.146 1.00 0.00 H new ATOM 0 HG LEU A 98 -0.933 -7.829 -3.531 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -3.243 -7.459 -4.219 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -2.245 -8.151 -5.520 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -3.393 -9.183 -4.634 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -2.819 -8.036 -1.871 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -2.861 -9.790 -2.170 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -1.429 -9.050 -1.414 1.00 0.00 H new ATOM 1502 N LYS A 99 1.993 -8.651 -4.906 1.00 0.00 N ATOM 1503 CA LYS A 99 2.901 -7.525 -4.998 1.00 0.00 C ATOM 1504 C LYS A 99 3.119 -7.172 -6.466 1.00 0.00 C ATOM 1505 O LYS A 99 2.885 -6.024 -6.818 1.00 0.00 O ATOM 1506 CB LYS A 99 4.195 -7.792 -4.216 1.00 0.00 C ATOM 1507 CG LYS A 99 4.605 -6.508 -3.486 1.00 0.00 C ATOM 1508 CD LYS A 99 5.789 -6.691 -2.526 1.00 0.00 C ATOM 1509 CE LYS A 99 7.042 -6.705 -3.388 1.00 0.00 C ATOM 1510 NZ LYS A 99 8.277 -7.115 -2.696 1.00 0.00 N ATOM 0 H LYS A 99 2.388 -9.473 -4.448 1.00 0.00 H new ATOM 0 HA LYS A 99 2.463 -6.647 -4.523 1.00 0.00 H new ATOM 0 HB2 LYS A 99 4.044 -8.601 -3.501 1.00 0.00 H new ATOM 0 HB3 LYS A 99 4.987 -8.110 -4.894 1.00 0.00 H new ATOM 0 HG2 LYS A 99 4.862 -5.748 -4.224 1.00 0.00 H new ATOM 0 HG3 LYS A 99 3.750 -6.131 -2.925 1.00 0.00 H new ATOM 0 HD2 LYS A 99 5.827 -5.881 -1.798 1.00 0.00 H new ATOM 0 HD3 LYS A 99 5.694 -7.620 -1.964 1.00 0.00 H new ATOM 0 HE2 LYS A 99 6.877 -7.377 -4.230 1.00 0.00 H new ATOM 0 HE3 LYS A 99 7.190 -5.707 -3.801 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 9.073 -7.093 -3.365 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 8.467 -6.462 -1.909 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 8.163 -8.080 -2.325 1.00 0.00 H new ATOM 1524 N SER A 100 3.431 -8.145 -7.324 1.00 0.00 N ATOM 1525 CA SER A 100 3.495 -7.923 -8.764 1.00 0.00 C ATOM 1526 C SER A 100 2.186 -7.380 -9.348 1.00 0.00 C ATOM 1527 O SER A 100 2.227 -6.509 -10.217 1.00 0.00 O ATOM 1528 CB SER A 100 3.914 -9.214 -9.479 1.00 0.00 C ATOM 1529 OG SER A 100 5.288 -9.463 -9.246 1.00 0.00 O ATOM 0 H SER A 100 3.644 -9.101 -7.040 1.00 0.00 H new ATOM 0 HA SER A 100 4.248 -7.153 -8.933 1.00 0.00 H new ATOM 0 HB2 SER A 100 3.316 -10.051 -9.119 1.00 0.00 H new ATOM 0 HB3 SER A 100 3.727 -9.126 -10.549 1.00 0.00 H new ATOM 0 HG SER A 100 5.553 -10.289 -9.702 1.00 0.00 H new ATOM 1535 N HIS A 101 1.023 -7.858 -8.896 1.00 0.00 N ATOM 1536 CA HIS A 101 -0.268 -7.365 -9.374 1.00 0.00 C ATOM 1537 C HIS A 101 -0.401 -5.872 -9.069 1.00 0.00 C ATOM 1538 O HIS A 101 -0.819 -5.092 -9.920 1.00 0.00 O ATOM 1539 CB HIS A 101 -1.416 -8.166 -8.736 1.00 0.00 C ATOM 1540 CG HIS A 101 -1.667 -9.525 -9.339 1.00 0.00 C ATOM 1541 ND1 HIS A 101 -2.884 -10.178 -9.368 1.00 0.00 N ATOM 1542 CD2 HIS A 101 -0.765 -10.298 -10.022 1.00 0.00 C ATOM 1543 CE1 HIS A 101 -2.712 -11.326 -10.045 1.00 0.00 C ATOM 1544 NE2 HIS A 101 -1.442 -11.433 -10.474 1.00 0.00 N ATOM 0 H HIS A 101 0.952 -8.593 -8.193 1.00 0.00 H new ATOM 0 HA HIS A 101 -0.325 -7.501 -10.454 1.00 0.00 H new ATOM 0 HB2 HIS A 101 -1.203 -8.292 -7.674 1.00 0.00 H new ATOM 0 HB3 HIS A 101 -2.332 -7.579 -8.810 1.00 0.00 H new ATOM 0 HD2 HIS A 101 0.279 -10.071 -10.182 1.00 0.00 H new ATOM 0 HE1 HIS A 101 -3.485 -12.060 -10.220 1.00 0.00 H new ATOM 0 HE2 HIS A 101 -1.049 -12.197 -11.024 1.00 0.00 H new ATOM 1552 N LEU A 102 -0.016 -5.464 -7.862 1.00 0.00 N ATOM 1553 CA LEU A 102 -0.078 -4.090 -7.386 1.00 0.00 C ATOM 1554 C LEU A 102 0.981 -3.222 -8.050 1.00 0.00 C ATOM 1555 O LEU A 102 0.680 -2.079 -8.377 1.00 0.00 O ATOM 1556 CB LEU A 102 0.048 -4.087 -5.863 1.00 0.00 C ATOM 1557 CG LEU A 102 -1.127 -4.803 -5.187 1.00 0.00 C ATOM 1558 CD1 LEU A 102 -0.797 -4.989 -3.712 1.00 0.00 C ATOM 1559 CD2 LEU A 102 -2.439 -4.032 -5.331 1.00 0.00 C ATOM 0 H LEU A 102 0.361 -6.107 -7.166 1.00 0.00 H new ATOM 0 HA LEU A 102 -1.039 -3.655 -7.659 1.00 0.00 H new ATOM 0 HB2 LEU A 102 0.981 -4.571 -5.576 1.00 0.00 H new ATOM 0 HB3 LEU A 102 0.100 -3.059 -5.506 1.00 0.00 H new ATOM 0 HG LEU A 102 -1.268 -5.766 -5.678 1.00 0.00 H new ATOM 0 HD11 LEU A 102 -1.623 -5.497 -3.216 1.00 0.00 H new ATOM 0 HD12 LEU A 102 0.109 -5.588 -3.614 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -0.640 -4.015 -3.249 1.00 0.00 H new ATOM 0 HD21 LEU A 102 -3.240 -4.581 -4.835 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -2.335 -3.049 -4.872 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -2.679 -3.916 -6.388 1.00 0.00 H new ATOM 1571 N GLU A 103 2.185 -3.744 -8.280 1.00 0.00 N ATOM 1572 CA GLU A 103 3.250 -3.042 -8.992 1.00 0.00 C ATOM 1573 C GLU A 103 2.775 -2.691 -10.410 1.00 0.00 C ATOM 1574 O GLU A 103 3.099 -1.619 -10.924 1.00 0.00 O ATOM 1575 CB GLU A 103 4.549 -3.883 -9.001 1.00 0.00 C ATOM 1576 CG GLU A 103 5.274 -3.876 -7.640 1.00 0.00 C ATOM 1577 CD GLU A 103 6.525 -4.772 -7.596 1.00 0.00 C ATOM 1578 OE1 GLU A 103 6.411 -6.020 -7.597 1.00 0.00 O ATOM 1579 OE2 GLU A 103 7.657 -4.235 -7.493 1.00 0.00 O ATOM 0 H GLU A 103 2.451 -4.679 -7.972 1.00 0.00 H new ATOM 0 HA GLU A 103 3.483 -2.111 -8.475 1.00 0.00 H new ATOM 0 HB2 GLU A 103 4.309 -4.911 -9.275 1.00 0.00 H new ATOM 0 HB3 GLU A 103 5.221 -3.497 -9.768 1.00 0.00 H new ATOM 0 HG2 GLU A 103 5.563 -2.853 -7.398 1.00 0.00 H new ATOM 0 HG3 GLU A 103 4.578 -4.202 -6.867 1.00 0.00 H new ATOM 1586 N GLU A 104 1.973 -3.550 -11.038 1.00 0.00 N ATOM 1587 CA GLU A 104 1.400 -3.284 -12.348 1.00 0.00 C ATOM 1588 C GLU A 104 0.166 -2.381 -12.260 1.00 0.00 C ATOM 1589 O GLU A 104 0.054 -1.425 -13.025 1.00 0.00 O ATOM 1590 CB GLU A 104 1.058 -4.619 -13.016 1.00 0.00 C ATOM 1591 CG GLU A 104 2.291 -5.421 -13.460 1.00 0.00 C ATOM 1592 CD GLU A 104 3.162 -4.712 -14.502 1.00 0.00 C ATOM 1593 OE1 GLU A 104 2.638 -3.879 -15.276 1.00 0.00 O ATOM 1594 OE2 GLU A 104 4.378 -5.025 -14.519 1.00 0.00 O ATOM 0 H GLU A 104 1.704 -4.453 -10.647 1.00 0.00 H new ATOM 0 HA GLU A 104 2.133 -2.747 -12.950 1.00 0.00 H new ATOM 0 HB2 GLU A 104 0.473 -5.223 -12.322 1.00 0.00 H new ATOM 0 HB3 GLU A 104 0.427 -4.430 -13.884 1.00 0.00 H new ATOM 0 HG2 GLU A 104 2.901 -5.643 -12.584 1.00 0.00 H new ATOM 0 HG3 GLU A 104 1.961 -6.376 -13.869 1.00 0.00 H new ATOM 1601 N LEU A 105 -0.741 -2.616 -11.308 1.00 0.00 N ATOM 1602 CA LEU A 105 -1.898 -1.755 -11.063 1.00 0.00 C ATOM 1603 C LEU A 105 -1.450 -0.313 -10.862 1.00 0.00 C ATOM 1604 O LEU A 105 -2.027 0.601 -11.450 1.00 0.00 O ATOM 1605 CB LEU A 105 -2.674 -2.273 -9.846 1.00 0.00 C ATOM 1606 CG LEU A 105 -3.901 -1.410 -9.512 1.00 0.00 C ATOM 1607 CD1 LEU A 105 -4.945 -1.425 -10.635 1.00 0.00 C ATOM 1608 CD2 LEU A 105 -4.544 -1.928 -8.232 1.00 0.00 C ATOM 0 H LEU A 105 -0.691 -3.418 -10.680 1.00 0.00 H new ATOM 0 HA LEU A 105 -2.559 -1.778 -11.929 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -2.996 -3.297 -10.035 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -2.010 -2.302 -8.982 1.00 0.00 H new ATOM 0 HG LEU A 105 -3.558 -0.383 -9.389 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -5.793 -0.801 -10.352 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -4.499 -1.038 -11.551 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -5.286 -2.447 -10.801 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -5.415 -1.319 -7.990 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -4.853 -2.964 -8.373 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -3.825 -1.872 -7.415 1.00 0.00 H new ATOM 1620 N ALA A 106 -0.386 -0.109 -10.087 1.00 0.00 N ATOM 1621 CA ALA A 106 0.218 1.180 -9.860 1.00 0.00 C ATOM 1622 C ALA A 106 0.515 1.863 -11.197 1.00 0.00 C ATOM 1623 O ALA A 106 0.146 3.020 -11.355 1.00 0.00 O ATOM 1624 CB ALA A 106 1.468 0.985 -8.999 1.00 0.00 C ATOM 0 H ALA A 106 0.085 -0.865 -9.590 1.00 0.00 H new ATOM 0 HA ALA A 106 -0.462 1.841 -9.322 1.00 0.00 H new ATOM 0 HB1 ALA A 106 1.939 1.951 -8.817 1.00 0.00 H new ATOM 0 HB2 ALA A 106 1.188 0.533 -8.048 1.00 0.00 H new ATOM 0 HB3 ALA A 106 2.169 0.332 -9.518 1.00 0.00 H new ATOM 1630 N LYS A 107 1.113 1.170 -12.177 1.00 0.00 N ATOM 1631 CA LYS A 107 1.426 1.759 -13.485 1.00 0.00 C ATOM 1632 C LYS A 107 0.172 2.217 -14.228 1.00 0.00 C ATOM 1633 O LYS A 107 0.264 3.156 -15.016 1.00 0.00 O ATOM 1634 CB LYS A 107 2.151 0.759 -14.387 1.00 0.00 C ATOM 1635 CG LYS A 107 3.605 0.518 -13.978 1.00 0.00 C ATOM 1636 CD LYS A 107 3.997 -0.898 -14.389 1.00 0.00 C ATOM 1637 CE LYS A 107 5.479 -1.115 -14.659 1.00 0.00 C ATOM 1638 NZ LYS A 107 6.371 -0.579 -13.612 1.00 0.00 N ATOM 0 H LYS A 107 1.391 0.193 -12.086 1.00 0.00 H new ATOM 0 HA LYS A 107 2.063 2.618 -13.274 1.00 0.00 H new ATOM 0 HB2 LYS A 107 1.614 -0.190 -14.371 1.00 0.00 H new ATOM 0 HB3 LYS A 107 2.125 1.122 -15.414 1.00 0.00 H new ATOM 0 HG2 LYS A 107 4.259 1.246 -14.458 1.00 0.00 H new ATOM 0 HG3 LYS A 107 3.722 0.646 -12.902 1.00 0.00 H new ATOM 0 HD2 LYS A 107 3.684 -1.585 -13.603 1.00 0.00 H new ATOM 0 HD3 LYS A 107 3.439 -1.165 -15.287 1.00 0.00 H new ATOM 0 HE2 LYS A 107 5.664 -2.184 -14.766 1.00 0.00 H new ATOM 0 HE3 LYS A 107 5.735 -0.650 -15.611 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 7.359 -0.796 -13.853 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 6.249 0.452 -13.547 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 6.134 -1.014 -12.698 1.00 0.00 H new ATOM 1652 N LYS A 108 -0.971 1.544 -14.058 1.00 0.00 N ATOM 1653 CA LYS A 108 -2.208 1.890 -14.758 1.00 0.00 C ATOM 1654 C LYS A 108 -2.878 3.067 -14.071 1.00 0.00 C ATOM 1655 O LYS A 108 -3.538 3.877 -14.719 1.00 0.00 O ATOM 1656 CB LYS A 108 -3.178 0.697 -14.779 1.00 0.00 C ATOM 1657 CG LYS A 108 -2.579 -0.528 -15.477 1.00 0.00 C ATOM 1658 CD LYS A 108 -3.660 -1.570 -15.773 1.00 0.00 C ATOM 1659 CE LYS A 108 -2.973 -2.836 -16.284 1.00 0.00 C ATOM 1660 NZ LYS A 108 -3.917 -3.794 -16.890 1.00 0.00 N ATOM 0 H LYS A 108 -1.062 0.745 -13.431 1.00 0.00 H new ATOM 0 HA LYS A 108 -1.955 2.156 -15.784 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -3.448 0.434 -13.756 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -4.097 0.988 -15.287 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -2.098 -0.223 -16.406 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -1.806 -0.969 -14.847 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -4.236 -1.786 -14.873 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -4.361 -1.191 -16.517 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -2.218 -2.562 -17.021 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -2.452 -3.320 -15.458 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -3.397 -4.633 -17.219 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -4.624 -4.080 -16.182 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -4.397 -3.346 -17.697 1.00 0.00 H new ATOM 1674 N GLN A 109 -2.732 3.156 -12.755 1.00 0.00 N ATOM 1675 CA GLN A 109 -3.310 4.221 -11.961 1.00 0.00 C ATOM 1676 C GLN A 109 -2.417 5.477 -12.000 1.00 0.00 C ATOM 1677 O GLN A 109 -2.881 6.577 -11.711 1.00 0.00 O ATOM 1678 CB GLN A 109 -3.512 3.691 -10.535 1.00 0.00 C ATOM 1679 CG GLN A 109 -4.515 2.519 -10.419 1.00 0.00 C ATOM 1680 CD GLN A 109 -5.950 2.911 -10.773 1.00 0.00 C ATOM 1681 OE1 GLN A 109 -6.649 2.176 -11.464 1.00 0.00 O ATOM 1682 NE2 GLN A 109 -6.444 4.053 -10.323 1.00 0.00 N ATOM 0 H GLN A 109 -2.201 2.479 -12.207 1.00 0.00 H new ATOM 0 HA GLN A 109 -4.275 4.524 -12.367 1.00 0.00 H new ATOM 0 HB2 GLN A 109 -2.548 3.367 -10.142 1.00 0.00 H new ATOM 0 HB3 GLN A 109 -3.855 4.510 -9.903 1.00 0.00 H new ATOM 0 HG2 GLN A 109 -4.195 1.710 -11.076 1.00 0.00 H new ATOM 0 HG3 GLN A 109 -4.493 2.131 -9.401 1.00 0.00 H new ATOM 0 HE21 GLN A 109 -5.867 4.667 -9.748 1.00 0.00 H new ATOM 0 HE22 GLN A 109 -7.402 4.319 -10.551 1.00 0.00 H new ATOM 1691 N CYS A 110 -1.142 5.314 -12.371 1.00 0.00 N ATOM 1692 CA CYS A 110 -0.109 6.333 -12.390 1.00 0.00 C ATOM 1693 C CYS A 110 -0.554 7.535 -13.216 1.00 0.00 C ATOM 1694 O CYS A 110 -0.754 7.448 -14.429 1.00 0.00 O ATOM 1695 CB CYS A 110 1.189 5.722 -12.924 1.00 0.00 C ATOM 1696 SG CYS A 110 2.571 6.866 -12.662 1.00 0.00 S ATOM 0 H CYS A 110 -0.792 4.408 -12.683 1.00 0.00 H new ATOM 0 HA CYS A 110 0.071 6.694 -11.377 1.00 0.00 H new ATOM 0 HB2 CYS A 110 1.389 4.776 -12.420 1.00 0.00 H new ATOM 0 HB3 CYS A 110 1.086 5.501 -13.986 1.00 0.00 H new ATOM 0 HG CYS A 110 3.667 6.335 -13.117 1.00 0.00 H new ATOM 1702 N GLY A 111 -0.701 8.669 -12.543 1.00 0.00 N ATOM 1703 CA GLY A 111 -1.312 9.875 -13.068 1.00 0.00 C ATOM 1704 C GLY A 111 -2.214 10.476 -12.004 1.00 0.00 C ATOM 1705 O GLY A 111 -2.269 11.699 -11.868 1.00 0.00 O ATOM 0 H GLY A 111 -0.384 8.774 -11.579 1.00 0.00 H new ATOM 0 HA2 GLY A 111 -0.543 10.591 -13.358 1.00 0.00 H new ATOM 0 HA3 GLY A 111 -1.888 9.646 -13.964 1.00 0.00 H new ATOM 1709 N GLU A 112 -2.818 9.631 -11.173 1.00 0.00 N ATOM 1710 CA GLU A 112 -3.451 10.024 -9.933 1.00 0.00 C ATOM 1711 C GLU A 112 -3.021 9.059 -8.830 1.00 0.00 C ATOM 1712 O GLU A 112 -2.281 8.098 -9.060 1.00 0.00 O ATOM 1713 CB GLU A 112 -4.973 10.105 -10.121 1.00 0.00 C ATOM 1714 CG GLU A 112 -5.674 8.749 -10.283 1.00 0.00 C ATOM 1715 CD GLU A 112 -7.200 8.862 -10.323 1.00 0.00 C ATOM 1716 OE1 GLU A 112 -7.766 9.954 -10.055 1.00 0.00 O ATOM 1717 OE2 GLU A 112 -7.864 7.831 -10.567 1.00 0.00 O ATOM 0 H GLU A 112 -2.878 8.629 -11.355 1.00 0.00 H new ATOM 0 HA GLU A 112 -3.132 11.022 -9.631 1.00 0.00 H new ATOM 0 HB2 GLU A 112 -5.404 10.621 -9.263 1.00 0.00 H new ATOM 0 HB3 GLU A 112 -5.185 10.715 -10.999 1.00 0.00 H new ATOM 0 HG2 GLU A 112 -5.327 8.275 -11.201 1.00 0.00 H new ATOM 0 HG3 GLU A 112 -5.386 8.097 -9.459 1.00 0.00 H new ATOM 1724 N VAL A 113 -3.464 9.350 -7.614 1.00 0.00 N ATOM 1725 CA VAL A 113 -3.253 8.522 -6.440 1.00 0.00 C ATOM 1726 C VAL A 113 -3.809 7.116 -6.661 1.00 0.00 C ATOM 1727 O VAL A 113 -4.839 6.934 -7.314 1.00 0.00 O ATOM 1728 CB VAL A 113 -3.900 9.212 -5.228 1.00 0.00 C ATOM 1729 CG1 VAL A 113 -3.177 10.536 -4.982 1.00 0.00 C ATOM 1730 CG2 VAL A 113 -5.408 9.463 -5.411 1.00 0.00 C ATOM 0 H VAL A 113 -3.997 10.197 -7.414 1.00 0.00 H new ATOM 0 HA VAL A 113 -2.186 8.408 -6.251 1.00 0.00 H new ATOM 0 HB VAL A 113 -3.802 8.546 -4.371 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -3.623 11.040 -4.125 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -2.123 10.343 -4.782 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -3.269 11.170 -5.864 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -5.806 9.952 -4.522 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -5.568 10.102 -6.279 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -5.919 8.512 -5.562 1.00 0.00 H new ATOM 1740 N MET A 114 -3.168 6.111 -6.068 1.00 0.00 N ATOM 1741 CA MET A 114 -3.505 4.716 -6.328 1.00 0.00 C ATOM 1742 C MET A 114 -3.708 3.887 -5.067 1.00 0.00 C ATOM 1743 O MET A 114 -4.142 2.753 -5.194 1.00 0.00 O ATOM 1744 CB MET A 114 -2.457 4.085 -7.257 1.00 0.00 C ATOM 1745 CG MET A 114 -1.014 4.213 -6.769 1.00 0.00 C ATOM 1746 SD MET A 114 -0.217 5.731 -7.354 1.00 0.00 S ATOM 1747 CE MET A 114 0.302 5.230 -9.000 1.00 0.00 C ATOM 0 H MET A 114 -2.408 6.240 -5.400 1.00 0.00 H new ATOM 0 HA MET A 114 -4.474 4.714 -6.827 1.00 0.00 H new ATOM 0 HB2 MET A 114 -2.692 3.028 -7.383 1.00 0.00 H new ATOM 0 HB3 MET A 114 -2.536 4.548 -8.240 1.00 0.00 H new ATOM 0 HG2 MET A 114 -0.999 4.195 -5.679 1.00 0.00 H new ATOM 0 HG3 MET A 114 -0.441 3.351 -7.110 1.00 0.00 H new ATOM 0 HE1 MET A 114 1.029 5.945 -9.386 1.00 0.00 H new ATOM 0 HE2 MET A 114 0.756 4.240 -8.953 1.00 0.00 H new ATOM 0 HE3 MET A 114 -0.564 5.200 -9.661 1.00 0.00 H new ATOM 1757 N ILE A 115 -3.408 4.384 -3.864 1.00 0.00 N ATOM 1758 CA ILE A 115 -3.435 3.569 -2.644 1.00 0.00 C ATOM 1759 C ILE A 115 -4.832 2.995 -2.396 1.00 0.00 C ATOM 1760 O ILE A 115 -4.946 1.804 -2.110 1.00 0.00 O ATOM 1761 CB ILE A 115 -2.893 4.381 -1.442 1.00 0.00 C ATOM 1762 CG1 ILE A 115 -1.385 4.599 -1.667 1.00 0.00 C ATOM 1763 CG2 ILE A 115 -3.122 3.672 -0.093 1.00 0.00 C ATOM 1764 CD1 ILE A 115 -0.719 5.537 -0.656 1.00 0.00 C ATOM 0 H ILE A 115 -3.141 5.356 -3.707 1.00 0.00 H new ATOM 0 HA ILE A 115 -2.773 2.713 -2.774 1.00 0.00 H new ATOM 0 HB ILE A 115 -3.432 5.327 -1.389 1.00 0.00 H new ATOM 0 HG12 ILE A 115 -0.882 3.632 -1.632 1.00 0.00 H new ATOM 0 HG13 ILE A 115 -1.235 5.000 -2.669 1.00 0.00 H new ATOM 0 HG21 ILE A 115 -2.722 4.287 0.714 1.00 0.00 H new ATOM 0 HG22 ILE A 115 -4.190 3.520 0.062 1.00 0.00 H new ATOM 0 HG23 ILE A 115 -2.616 2.707 -0.099 1.00 0.00 H new ATOM 0 HD11 ILE A 115 0.341 5.632 -0.891 1.00 0.00 H new ATOM 0 HD12 ILE A 115 -1.191 6.518 -0.705 1.00 0.00 H new ATOM 0 HD13 ILE A 115 -0.833 5.129 0.348 1.00 0.00 H new ATOM 1776 N PHE A 116 -5.875 3.810 -2.557 1.00 0.00 N ATOM 1777 CA PHE A 116 -7.263 3.362 -2.435 1.00 0.00 C ATOM 1778 C PHE A 116 -7.576 2.208 -3.398 1.00 0.00 C ATOM 1779 O PHE A 116 -8.338 1.310 -3.039 1.00 0.00 O ATOM 1780 CB PHE A 116 -8.238 4.528 -2.658 1.00 0.00 C ATOM 1781 CG PHE A 116 -8.497 5.404 -1.446 1.00 0.00 C ATOM 1782 CD1 PHE A 116 -9.336 4.929 -0.423 1.00 0.00 C ATOM 1783 CD2 PHE A 116 -7.973 6.709 -1.356 1.00 0.00 C ATOM 1784 CE1 PHE A 116 -9.633 5.742 0.680 1.00 0.00 C ATOM 1785 CE2 PHE A 116 -8.270 7.520 -0.246 1.00 0.00 C ATOM 1786 CZ PHE A 116 -9.100 7.037 0.777 1.00 0.00 C ATOM 0 H PHE A 116 -5.781 4.802 -2.776 1.00 0.00 H new ATOM 0 HA PHE A 116 -7.393 2.990 -1.419 1.00 0.00 H new ATOM 0 HB2 PHE A 116 -7.850 5.155 -3.461 1.00 0.00 H new ATOM 0 HB3 PHE A 116 -9.190 4.122 -3.001 1.00 0.00 H new ATOM 0 HD1 PHE A 116 -9.753 3.935 -0.487 1.00 0.00 H new ATOM 0 HD2 PHE A 116 -7.340 7.089 -2.144 1.00 0.00 H new ATOM 0 HE1 PHE A 116 -10.278 5.369 1.462 1.00 0.00 H new ATOM 0 HE2 PHE A 116 -7.858 8.516 -0.181 1.00 0.00 H new ATOM 0 HZ PHE A 116 -9.327 7.656 1.632 1.00 0.00 H new ATOM 1796 N GLU A 117 -7.017 2.217 -4.612 1.00 0.00 N ATOM 1797 CA GLU A 117 -7.147 1.155 -5.588 1.00 0.00 C ATOM 1798 C GLU A 117 -6.283 -0.053 -5.209 1.00 0.00 C ATOM 1799 O GLU A 117 -6.739 -1.185 -5.342 1.00 0.00 O ATOM 1800 CB GLU A 117 -6.740 1.767 -6.934 1.00 0.00 C ATOM 1801 CG GLU A 117 -7.275 1.129 -8.216 1.00 0.00 C ATOM 1802 CD GLU A 117 -8.475 0.181 -8.089 1.00 0.00 C ATOM 1803 OE1 GLU A 117 -9.541 0.633 -7.609 1.00 0.00 O ATOM 1804 OE2 GLU A 117 -8.384 -0.991 -8.515 1.00 0.00 O ATOM 0 H GLU A 117 -6.445 2.994 -4.944 1.00 0.00 H new ATOM 0 HA GLU A 117 -8.167 0.773 -5.636 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -7.049 2.812 -6.930 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -5.651 1.756 -6.988 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -7.551 1.931 -8.901 1.00 0.00 H new ATOM 0 HG3 GLU A 117 -6.459 0.578 -8.683 1.00 0.00 H new ATOM 1811 N LEU A 118 -5.066 0.159 -4.683 1.00 0.00 N ATOM 1812 CA LEU A 118 -4.179 -0.920 -4.255 1.00 0.00 C ATOM 1813 C LEU A 118 -4.892 -1.739 -3.191 1.00 0.00 C ATOM 1814 O LEU A 118 -5.007 -2.957 -3.299 1.00 0.00 O ATOM 1815 CB LEU A 118 -2.819 -0.427 -3.702 1.00 0.00 C ATOM 1816 CG LEU A 118 -1.965 0.482 -4.612 1.00 0.00 C ATOM 1817 CD1 LEU A 118 -0.499 0.366 -4.216 1.00 0.00 C ATOM 1818 CD2 LEU A 118 -2.087 0.234 -6.114 1.00 0.00 C ATOM 0 H LEU A 118 -4.673 1.090 -4.545 1.00 0.00 H new ATOM 0 HA LEU A 118 -3.950 -1.518 -5.137 1.00 0.00 H new ATOM 0 HB2 LEU A 118 -3.009 0.111 -2.773 1.00 0.00 H new ATOM 0 HB3 LEU A 118 -2.222 -1.303 -3.447 1.00 0.00 H new ATOM 0 HG LEU A 118 -2.364 1.483 -4.450 1.00 0.00 H new ATOM 0 HD11 LEU A 118 0.103 1.008 -4.859 1.00 0.00 H new ATOM 0 HD12 LEU A 118 -0.377 0.675 -3.178 1.00 0.00 H new ATOM 0 HD13 LEU A 118 -0.173 -0.668 -4.328 1.00 0.00 H new ATOM 0 HD21 LEU A 118 -1.443 0.930 -6.651 1.00 0.00 H new ATOM 0 HD22 LEU A 118 -1.784 -0.788 -6.340 1.00 0.00 H new ATOM 0 HD23 LEU A 118 -3.121 0.383 -6.425 1.00 0.00 H new ATOM 1830 N ALA A 119 -5.380 -1.055 -2.160 1.00 0.00 N ATOM 1831 CA ALA A 119 -6.124 -1.651 -1.071 1.00 0.00 C ATOM 1832 C ALA A 119 -7.385 -2.385 -1.545 1.00 0.00 C ATOM 1833 O ALA A 119 -7.692 -3.469 -1.050 1.00 0.00 O ATOM 1834 CB ALA A 119 -6.468 -0.543 -0.081 1.00 0.00 C ATOM 0 H ALA A 119 -5.262 -0.046 -2.063 1.00 0.00 H new ATOM 0 HA ALA A 119 -5.508 -2.413 -0.595 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -7.030 -0.962 0.753 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -5.549 -0.090 0.292 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -7.070 0.216 -0.580 1.00 0.00 H new ATOM 1840 N HIS A 120 -8.109 -1.821 -2.509 1.00 0.00 N ATOM 1841 CA HIS A 120 -9.214 -2.498 -3.181 1.00 0.00 C ATOM 1842 C HIS A 120 -8.751 -3.829 -3.772 1.00 0.00 C ATOM 1843 O HIS A 120 -9.318 -4.875 -3.465 1.00 0.00 O ATOM 1844 CB HIS A 120 -9.780 -1.594 -4.283 1.00 0.00 C ATOM 1845 CG HIS A 120 -11.208 -1.192 -4.081 1.00 0.00 C ATOM 1846 ND1 HIS A 120 -12.147 -1.145 -5.076 1.00 0.00 N ATOM 1847 CD2 HIS A 120 -11.784 -0.721 -2.934 1.00 0.00 C ATOM 1848 CE1 HIS A 120 -13.272 -0.638 -4.558 1.00 0.00 C ATOM 1849 NE2 HIS A 120 -13.092 -0.336 -3.255 1.00 0.00 N ATOM 0 H HIS A 120 -7.943 -0.873 -2.848 1.00 0.00 H new ATOM 0 HA HIS A 120 -9.996 -2.704 -2.451 1.00 0.00 H new ATOM 0 HB2 HIS A 120 -9.168 -0.694 -4.348 1.00 0.00 H new ATOM 0 HB3 HIS A 120 -9.692 -2.109 -5.239 1.00 0.00 H new ATOM 0 HD2 HIS A 120 -11.318 -0.658 -1.962 1.00 0.00 H new ATOM 0 HE1 HIS A 120 -14.192 -0.492 -5.104 1.00 0.00 H new ATOM 0 HE2 HIS A 120 -13.774 0.089 -2.627 1.00 0.00 H new ATOM 1857 N HIS A 121 -7.711 -3.794 -4.603 1.00 0.00 N ATOM 1858 CA HIS A 121 -7.223 -4.960 -5.319 1.00 0.00 C ATOM 1859 C HIS A 121 -6.748 -6.036 -4.339 1.00 0.00 C ATOM 1860 O HIS A 121 -6.984 -7.223 -4.557 1.00 0.00 O ATOM 1861 CB HIS A 121 -6.112 -4.523 -6.273 1.00 0.00 C ATOM 1862 CG HIS A 121 -5.764 -5.563 -7.303 1.00 0.00 C ATOM 1863 ND1 HIS A 121 -6.194 -5.569 -8.610 1.00 0.00 N ATOM 1864 CD2 HIS A 121 -4.953 -6.653 -7.127 1.00 0.00 C ATOM 1865 CE1 HIS A 121 -5.629 -6.623 -9.219 1.00 0.00 C ATOM 1866 NE2 HIS A 121 -4.892 -7.336 -8.347 1.00 0.00 N ATOM 0 H HIS A 121 -7.181 -2.944 -4.797 1.00 0.00 H new ATOM 0 HA HIS A 121 -8.029 -5.403 -5.904 1.00 0.00 H new ATOM 0 HB2 HIS A 121 -6.418 -3.608 -6.780 1.00 0.00 H new ATOM 0 HB3 HIS A 121 -5.220 -4.283 -5.694 1.00 0.00 H new ATOM 0 HD2 HIS A 121 -4.452 -6.934 -6.213 1.00 0.00 H new ATOM 0 HE1 HIS A 121 -5.749 -6.866 -10.265 1.00 0.00 H new ATOM 0 HE2 HIS A 121 -4.389 -8.202 -8.538 1.00 0.00 H new ATOM 1874 N VAL A 122 -6.118 -5.638 -3.230 1.00 0.00 N ATOM 1875 CA VAL A 122 -5.777 -6.530 -2.136 1.00 0.00 C ATOM 1876 C VAL A 122 -7.034 -7.211 -1.597 1.00 0.00 C ATOM 1877 O VAL A 122 -7.015 -8.428 -1.448 1.00 0.00 O ATOM 1878 CB VAL A 122 -5.034 -5.763 -1.032 1.00 0.00 C ATOM 1879 CG1 VAL A 122 -4.810 -6.645 0.198 1.00 0.00 C ATOM 1880 CG2 VAL A 122 -3.666 -5.240 -1.481 1.00 0.00 C ATOM 0 H VAL A 122 -5.830 -4.672 -3.072 1.00 0.00 H new ATOM 0 HA VAL A 122 -5.109 -7.308 -2.506 1.00 0.00 H new ATOM 0 HB VAL A 122 -5.676 -4.915 -0.792 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -4.282 -6.075 0.963 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -5.772 -6.974 0.590 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -4.216 -7.515 -0.081 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -3.192 -4.707 -0.657 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -3.037 -6.078 -1.782 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -3.795 -4.562 -2.325 1.00 0.00 H new ATOM 1890 N GLN A 123 -8.109 -6.484 -1.280 1.00 0.00 N ATOM 1891 CA GLN A 123 -9.329 -7.111 -0.773 1.00 0.00 C ATOM 1892 C GLN A 123 -9.892 -8.101 -1.796 1.00 0.00 C ATOM 1893 O GLN A 123 -10.291 -9.209 -1.419 1.00 0.00 O ATOM 1894 CB GLN A 123 -10.377 -6.054 -0.414 1.00 0.00 C ATOM 1895 CG GLN A 123 -10.035 -5.261 0.850 1.00 0.00 C ATOM 1896 CD GLN A 123 -11.143 -4.249 1.071 1.00 0.00 C ATOM 1897 OE1 GLN A 123 -12.258 -4.600 1.450 1.00 0.00 O ATOM 1898 NE2 GLN A 123 -10.900 -3.004 0.710 1.00 0.00 N ATOM 0 H GLN A 123 -8.158 -5.469 -1.365 1.00 0.00 H new ATOM 0 HA GLN A 123 -9.076 -7.660 0.134 1.00 0.00 H new ATOM 0 HB2 GLN A 123 -10.485 -5.362 -1.249 1.00 0.00 H new ATOM 0 HB3 GLN A 123 -11.342 -6.542 -0.277 1.00 0.00 H new ATOM 0 HG2 GLN A 123 -9.948 -5.927 1.708 1.00 0.00 H new ATOM 0 HG3 GLN A 123 -9.074 -4.758 0.738 1.00 0.00 H new ATOM 0 HE21 GLN A 123 -9.966 -2.736 0.399 1.00 0.00 H new ATOM 0 HE22 GLN A 123 -11.646 -2.309 0.742 1.00 0.00 H new ATOM 1907 N SER A 124 -9.881 -7.747 -3.083 1.00 0.00 N ATOM 1908 CA SER A 124 -10.309 -8.629 -4.161 1.00 0.00 C ATOM 1909 C SER A 124 -9.458 -9.903 -4.226 1.00 0.00 C ATOM 1910 O SER A 124 -10.006 -10.992 -4.373 1.00 0.00 O ATOM 1911 CB SER A 124 -10.300 -7.874 -5.493 1.00 0.00 C ATOM 1912 OG SER A 124 -11.144 -6.737 -5.425 1.00 0.00 O ATOM 0 H SER A 124 -9.571 -6.830 -3.405 1.00 0.00 H new ATOM 0 HA SER A 124 -11.330 -8.949 -3.955 1.00 0.00 H new ATOM 0 HB2 SER A 124 -9.283 -7.565 -5.736 1.00 0.00 H new ATOM 0 HB3 SER A 124 -10.633 -8.534 -6.294 1.00 0.00 H new ATOM 0 HG SER A 124 -10.724 -6.050 -4.866 1.00 0.00 H new ATOM 1918 N PHE A 125 -8.136 -9.812 -4.063 1.00 0.00 N ATOM 1919 CA PHE A 125 -7.253 -10.959 -4.048 1.00 0.00 C ATOM 1920 C PHE A 125 -7.483 -11.793 -2.793 1.00 0.00 C ATOM 1921 O PHE A 125 -7.493 -13.022 -2.853 1.00 0.00 O ATOM 1922 CB PHE A 125 -5.825 -10.426 -4.078 1.00 0.00 C ATOM 1923 CG PHE A 125 -4.782 -11.497 -3.894 1.00 0.00 C ATOM 1924 CD1 PHE A 125 -4.259 -12.212 -4.985 1.00 0.00 C ATOM 1925 CD2 PHE A 125 -4.376 -11.790 -2.586 1.00 0.00 C ATOM 1926 CE1 PHE A 125 -3.308 -13.226 -4.756 1.00 0.00 C ATOM 1927 CE2 PHE A 125 -3.422 -12.792 -2.359 1.00 0.00 C ATOM 1928 CZ PHE A 125 -2.888 -13.504 -3.444 1.00 0.00 C ATOM 0 H PHE A 125 -7.652 -8.923 -3.937 1.00 0.00 H new ATOM 0 HA PHE A 125 -7.443 -11.603 -4.907 1.00 0.00 H new ATOM 0 HB2 PHE A 125 -5.653 -9.922 -5.029 1.00 0.00 H new ATOM 0 HB3 PHE A 125 -5.708 -9.677 -3.295 1.00 0.00 H new ATOM 0 HD1 PHE A 125 -4.583 -11.986 -5.990 1.00 0.00 H new ATOM 0 HD2 PHE A 125 -4.797 -11.245 -1.754 1.00 0.00 H new ATOM 0 HE1 PHE A 125 -2.903 -13.787 -5.585 1.00 0.00 H new ATOM 0 HE2 PHE A 125 -3.099 -13.015 -1.353 1.00 0.00 H new ATOM 0 HZ PHE A 125 -2.149 -14.272 -3.269 1.00 0.00 H new ATOM 1938 N LEU A 126 -7.616 -11.125 -1.642 1.00 0.00 N ATOM 1939 CA LEU A 126 -7.728 -11.792 -0.362 1.00 0.00 C ATOM 1940 C LEU A 126 -9.007 -12.615 -0.379 1.00 0.00 C ATOM 1941 O LEU A 126 -8.964 -13.796 -0.077 1.00 0.00 O ATOM 1942 CB LEU A 126 -7.727 -10.811 0.828 1.00 0.00 C ATOM 1943 CG LEU A 126 -6.359 -10.212 1.206 1.00 0.00 C ATOM 1944 CD1 LEU A 126 -6.579 -9.156 2.295 1.00 0.00 C ATOM 1945 CD2 LEU A 126 -5.365 -11.257 1.735 1.00 0.00 C ATOM 0 H LEU A 126 -7.648 -10.107 -1.583 1.00 0.00 H new ATOM 0 HA LEU A 126 -6.854 -12.428 -0.220 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -8.410 -9.992 0.599 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -8.129 -11.327 1.700 1.00 0.00 H new ATOM 0 HG LEU A 126 -5.928 -9.786 0.300 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -5.621 -8.719 2.577 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -7.237 -8.374 1.916 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -7.036 -9.623 3.168 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -4.422 -10.770 1.983 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -5.775 -11.730 2.628 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -5.192 -12.014 0.970 1.00 0.00 H new ATOM 1957 N SER A 127 -10.142 -12.004 -0.716 1.00 0.00 N ATOM 1958 CA SER A 127 -11.414 -12.703 -0.866 1.00 0.00 C ATOM 1959 C SER A 127 -11.302 -13.895 -1.818 1.00 0.00 C ATOM 1960 O SER A 127 -11.790 -14.974 -1.489 1.00 0.00 O ATOM 1961 CB SER A 127 -12.520 -11.735 -1.293 1.00 0.00 C ATOM 1962 OG SER A 127 -12.176 -10.892 -2.373 1.00 0.00 O ATOM 0 H SER A 127 -10.203 -11.001 -0.894 1.00 0.00 H new ATOM 0 HA SER A 127 -11.685 -13.108 0.109 1.00 0.00 H new ATOM 0 HB2 SER A 127 -13.404 -12.311 -1.566 1.00 0.00 H new ATOM 0 HB3 SER A 127 -12.794 -11.116 -0.438 1.00 0.00 H new ATOM 0 HG SER A 127 -11.551 -10.203 -2.064 1.00 0.00 H new ATOM 1968 N GLU A 128 -10.602 -13.748 -2.944 1.00 0.00 N ATOM 1969 CA GLU A 128 -10.322 -14.861 -3.823 1.00 0.00 C ATOM 1970 C GLU A 128 -9.659 -16.035 -3.101 1.00 0.00 C ATOM 1971 O GLU A 128 -10.199 -17.141 -3.107 1.00 0.00 O ATOM 1972 CB GLU A 128 -9.462 -14.360 -4.979 1.00 0.00 C ATOM 1973 CG GLU A 128 -10.095 -14.733 -6.305 1.00 0.00 C ATOM 1974 CD GLU A 128 -9.701 -16.154 -6.723 1.00 0.00 C ATOM 1975 OE1 GLU A 128 -8.607 -16.321 -7.315 1.00 0.00 O ATOM 1976 OE2 GLU A 128 -10.453 -17.106 -6.409 1.00 0.00 O ATOM 0 H GLU A 128 -10.220 -12.857 -3.262 1.00 0.00 H new ATOM 0 HA GLU A 128 -11.267 -15.250 -4.202 1.00 0.00 H new ATOM 0 HB2 GLU A 128 -9.348 -13.278 -4.914 1.00 0.00 H new ATOM 0 HB3 GLU A 128 -8.463 -14.790 -4.911 1.00 0.00 H new ATOM 0 HG2 GLU A 128 -11.180 -14.661 -6.227 1.00 0.00 H new ATOM 0 HG3 GLU A 128 -9.783 -14.025 -7.073 1.00 0.00 H new ATOM 1983 N HIS A 129 -8.503 -15.803 -2.474 1.00 0.00 N ATOM 1984 CA HIS A 129 -7.735 -16.832 -1.778 1.00 0.00 C ATOM 1985 C HIS A 129 -8.329 -17.210 -0.411 1.00 0.00 C ATOM 1986 O HIS A 129 -7.807 -18.110 0.247 1.00 0.00 O ATOM 1987 CB HIS A 129 -6.274 -16.369 -1.641 1.00 0.00 C ATOM 1988 CG HIS A 129 -5.416 -16.789 -2.807 1.00 0.00 C ATOM 1989 ND1 HIS A 129 -4.899 -18.051 -2.989 1.00 0.00 N ATOM 1990 CD2 HIS A 129 -4.999 -16.009 -3.851 1.00 0.00 C ATOM 1991 CE1 HIS A 129 -4.162 -18.027 -4.113 1.00 0.00 C ATOM 1992 NE2 HIS A 129 -4.182 -16.800 -4.673 1.00 0.00 N ATOM 0 H HIS A 129 -8.070 -14.880 -2.437 1.00 0.00 H new ATOM 0 HA HIS A 129 -7.780 -17.741 -2.378 1.00 0.00 H new ATOM 0 HB2 HIS A 129 -6.249 -15.283 -1.550 1.00 0.00 H new ATOM 0 HB3 HIS A 129 -5.854 -16.776 -0.721 1.00 0.00 H new ATOM 0 HD2 HIS A 129 -5.253 -14.972 -4.013 1.00 0.00 H new ATOM 0 HE1 HIS A 129 -3.626 -18.875 -4.513 1.00 0.00 H new ATOM 0 HE2 HIS A 129 -3.700 -16.506 -5.523 1.00 0.00 H new ATOM 2000 N ASN A 130 -9.381 -16.527 0.043 1.00 0.00 N ATOM 2001 CA ASN A 130 -9.988 -16.733 1.355 1.00 0.00 C ATOM 2002 C ASN A 130 -10.668 -18.089 1.428 1.00 0.00 C ATOM 2003 O ASN A 130 -10.376 -18.841 2.351 1.00 0.00 O ATOM 2004 CB ASN A 130 -10.980 -15.607 1.677 1.00 0.00 C ATOM 2005 CG ASN A 130 -11.941 -15.979 2.789 1.00 0.00 C ATOM 2006 OD1 ASN A 130 -11.573 -15.732 4.031 1.00 0.00 O flip ATOM 2007 ND2 ASN A 130 -13.025 -16.482 2.531 1.00 0.00 N flip ATOM 0 H ASN A 130 -9.843 -15.801 -0.504 1.00 0.00 H new ATOM 0 HA ASN A 130 -9.196 -16.712 2.103 1.00 0.00 H new ATOM 0 HB2 ASN A 130 -10.428 -14.712 1.963 1.00 0.00 H new ATOM 0 HB3 ASN A 130 -11.547 -15.359 0.780 1.00 0.00 H new ATOM 0 HD21 ASN A 130 -13.286 -16.663 1.562 1.00 0.00 H new ATOM 0 HD22 ASN A 130 -13.669 -16.721 3.285 1.00 0.00 H new ATOM 2014 N LYS A 131 -11.552 -18.368 0.462 1.00 0.00 N ATOM 2015 CA LYS A 131 -12.291 -19.620 0.297 1.00 0.00 C ATOM 2016 C LYS A 131 -12.711 -20.199 1.653 1.00 0.00 C ATOM 2017 O LYS A 131 -12.246 -21.268 2.057 1.00 0.00 O ATOM 2018 CB LYS A 131 -11.477 -20.591 -0.580 1.00 0.00 C ATOM 2019 CG LYS A 131 -11.017 -19.899 -1.874 1.00 0.00 C ATOM 2020 CD LYS A 131 -10.511 -20.849 -2.959 1.00 0.00 C ATOM 2021 CE LYS A 131 -10.297 -20.031 -4.241 1.00 0.00 C ATOM 2022 NZ LYS A 131 -10.599 -20.783 -5.472 1.00 0.00 N ATOM 0 H LYS A 131 -11.781 -17.688 -0.263 1.00 0.00 H new ATOM 0 HA LYS A 131 -13.226 -19.433 -0.230 1.00 0.00 H new ATOM 0 HB2 LYS A 131 -10.610 -20.950 -0.026 1.00 0.00 H new ATOM 0 HB3 LYS A 131 -12.083 -21.464 -0.824 1.00 0.00 H new ATOM 0 HG2 LYS A 131 -11.848 -19.320 -2.276 1.00 0.00 H new ATOM 0 HG3 LYS A 131 -10.224 -19.192 -1.630 1.00 0.00 H new ATOM 0 HD2 LYS A 131 -9.579 -21.322 -2.648 1.00 0.00 H new ATOM 0 HD3 LYS A 131 -11.231 -21.648 -3.132 1.00 0.00 H new ATOM 0 HE2 LYS A 131 -10.925 -19.141 -4.204 1.00 0.00 H new ATOM 0 HE3 LYS A 131 -9.262 -19.690 -4.277 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 -10.434 -20.175 -6.299 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 -9.983 -21.619 -5.528 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 -11.594 -21.087 -5.458 1.00 0.00 H new ATOM 2036 N SER A 132 -13.526 -19.436 2.379 1.00 0.00 N ATOM 2037 CA SER A 132 -14.161 -19.863 3.614 1.00 0.00 C ATOM 2038 C SER A 132 -15.416 -20.679 3.271 1.00 0.00 C ATOM 2039 O SER A 132 -15.518 -21.236 2.170 1.00 0.00 O ATOM 2040 CB SER A 132 -14.391 -18.640 4.513 1.00 0.00 C ATOM 2041 OG SER A 132 -15.091 -17.603 3.861 1.00 0.00 O ATOM 0 H SER A 132 -13.766 -18.481 2.114 1.00 0.00 H new ATOM 0 HA SER A 132 -13.528 -20.531 4.197 1.00 0.00 H new ATOM 0 HB2 SER A 132 -14.948 -18.946 5.399 1.00 0.00 H new ATOM 0 HB3 SER A 132 -13.428 -18.262 4.856 1.00 0.00 H new ATOM 0 HG SER A 132 -15.488 -17.006 4.529 1.00 0.00 H new ATOM 2047 N GLY A 133 -16.335 -20.858 4.220 1.00 0.00 N ATOM 2048 CA GLY A 133 -17.575 -21.575 3.968 1.00 0.00 C ATOM 2049 C GLY A 133 -18.483 -20.760 3.043 1.00 0.00 C ATOM 2050 O GLY A 133 -18.426 -19.531 3.080 1.00 0.00 O ATOM 0 H GLY A 133 -16.238 -20.512 5.175 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -17.358 -22.542 3.515 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -18.087 -21.772 4.910 1.00 0.00 H new ATOM 2054 N PRO A 134 -19.348 -21.412 2.246 1.00 0.00 N ATOM 2055 CA PRO A 134 -20.371 -20.750 1.445 1.00 0.00 C ATOM 2056 C PRO A 134 -21.503 -20.260 2.359 1.00 0.00 C ATOM 2057 O PRO A 134 -22.583 -20.856 2.400 1.00 0.00 O ATOM 2058 CB PRO A 134 -20.816 -21.812 0.432 1.00 0.00 C ATOM 2059 CG PRO A 134 -20.636 -23.124 1.189 1.00 0.00 C ATOM 2060 CD PRO A 134 -19.390 -22.851 2.028 1.00 0.00 C ATOM 0 HA PRO A 134 -20.020 -19.859 0.924 1.00 0.00 H new ATOM 0 HB2 PRO A 134 -21.851 -21.665 0.125 1.00 0.00 H new ATOM 0 HB3 PRO A 134 -20.208 -21.784 -0.472 1.00 0.00 H new ATOM 0 HG2 PRO A 134 -21.501 -23.356 1.810 1.00 0.00 H new ATOM 0 HG3 PRO A 134 -20.494 -23.967 0.513 1.00 0.00 H new ATOM 0 HD2 PRO A 134 -19.436 -23.386 2.976 1.00 0.00 H new ATOM 0 HD3 PRO A 134 -18.492 -23.192 1.512 1.00 0.00 H new ATOM 2068 N SER A 135 -21.238 -19.202 3.127 1.00 0.00 N ATOM 2069 CA SER A 135 -22.091 -18.723 4.200 1.00 0.00 C ATOM 2070 C SER A 135 -23.529 -18.540 3.712 1.00 0.00 C ATOM 2071 O SER A 135 -23.807 -17.765 2.790 1.00 0.00 O ATOM 2072 CB SER A 135 -21.504 -17.443 4.796 1.00 0.00 C ATOM 2073 OG SER A 135 -20.141 -17.637 5.146 1.00 0.00 O ATOM 0 H SER A 135 -20.394 -18.641 3.010 1.00 0.00 H new ATOM 0 HA SER A 135 -22.128 -19.468 4.995 1.00 0.00 H new ATOM 0 HB2 SER A 135 -21.589 -16.628 4.077 1.00 0.00 H new ATOM 0 HB3 SER A 135 -22.074 -17.151 5.678 1.00 0.00 H new ATOM 0 HG SER A 135 -19.779 -16.808 5.524 1.00 0.00 H new ATOM 2079 N SER A 136 -24.417 -19.358 4.270 1.00 0.00 N ATOM 2080 CA SER A 136 -25.858 -19.290 4.149 1.00 0.00 C ATOM 2081 C SER A 136 -26.436 -20.120 5.303 1.00 0.00 C ATOM 2082 O SER A 136 -25.749 -21.012 5.813 1.00 0.00 O ATOM 2083 CB SER A 136 -26.308 -19.772 2.756 1.00 0.00 C ATOM 2084 OG SER A 136 -25.445 -20.740 2.166 1.00 0.00 O ATOM 0 H SER A 136 -24.121 -20.137 4.858 1.00 0.00 H new ATOM 0 HA SER A 136 -26.229 -18.268 4.226 1.00 0.00 H new ATOM 0 HB2 SER A 136 -27.309 -20.195 2.836 1.00 0.00 H new ATOM 0 HB3 SER A 136 -26.378 -18.911 2.091 1.00 0.00 H new ATOM 0 HG SER A 136 -25.795 -20.998 1.288 1.00 0.00 H new ATOM 2090 N GLY A 137 -27.677 -19.834 5.706 1.00 0.00 N ATOM 2091 CA GLY A 137 -28.311 -20.442 6.870 1.00 0.00 C ATOM 2092 C GLY A 137 -28.286 -19.462 8.021 1.00 0.00 C ATOM 2093 O GLY A 137 -29.374 -19.148 8.545 1.00 0.00 O ATOM 0 H GLY A 137 -28.275 -19.163 5.223 1.00 0.00 H new ATOM 0 HA2 GLY A 137 -29.339 -20.719 6.635 1.00 0.00 H new ATOM 0 HA3 GLY A 137 -27.789 -21.358 7.146 1.00 0.00 H new TER 2097 GLY A 137