USER MOD reduce.3.24.130724 H: found=0, std=0, add=959, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 957 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 115 GLN : amide:sc= 0.163 X(o=0.027,f=-0.36) USER MOD Set 1.2: A 119 ASN : amide:sc= -0.137 K(o=0.027,f=-2.1) USER MOD Set 2.1: A 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.2: A 62 THR OG1 : rot 180:sc= 0 USER MOD Set 3.1: A 45 THR OG1 : rot 180:sc= 0 USER MOD Set 3.2: A 56 GLN : amide:sc= -4.71! C(o=-4.7!,f=-4.8!) USER MOD Set 4.1: A 43 THR OG1 : rot 180:sc= 0 USER MOD Set 4.2: A 58 THR OG1 : rot 180:sc= 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= -0.0689 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 8 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 9 THR OG1 : rot 180:sc= 0 USER MOD Single : A 11 TYR OH : rot 180:sc= 0 USER MOD Single : A 15 GLN : amide:sc= -2.49 K(o=-2.5,f=-12!) USER MOD Single : A 17 ASN : amide:sc= -2 K(o=-2,f=-0.35) USER MOD Single : A 24 SER OG : rot 180:sc= 0 USER MOD Single : A 26 TYR OH : rot -105:sc= 0.162 USER MOD Single : A 29 SER OG : rot 82:sc= 0.0656 USER MOD Single : A 31 THR OG1 : rot 180:sc= 0 USER MOD Single : A 34 SER OG : rot 180:sc= 0 USER MOD Single : A 36 ASN : amide:sc= 0 K(o=0,f=-1.7) USER MOD Single : A 39 SER OG : rot 180:sc= 0 USER MOD Single : A 41 THR OG1 : rot 180:sc= 0 USER MOD Single : A 46 SER OG : rot 66:sc= -0.441 USER MOD Single : A 51 ASN : amide:sc= -0.0159 X(o=-0.016,f=0) USER MOD Single : A 54 THR OG1 : rot 28:sc= 0.152 USER MOD Single : A 57 THR OG1 : rot 180:sc= 0 USER MOD Single : A 63 TYR OH : rot 14:sc= 0.486 USER MOD Single : A 64 SER OG : rot 180:sc= 0.0724 USER MOD Single : A 66 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 TYR OH : rot 15:sc= -0.237 USER MOD Single : A 74 TYR OH : rot -137:sc= -0.944! USER MOD Single : A 78 SER OG : rot 15:sc= 0.167 USER MOD Single : A 79 GLN : amide:sc= -0.398 K(o=-0.4,f=-4.1!) USER MOD Single : A 81 ASN : amide:sc= 0.145 X(o=0.14,f=-0.021) USER MOD Single : A 85 ASN : amide:sc= -0.173 K(o=-0.17,f=-1.1) USER MOD Single : A 88 SER OG : rot 180:sc= 0 USER MOD Single : A 92 LYS NZ :NH3+ 157:sc= -0.094 (180deg=-0.549) USER MOD Single : A 97 GLN : amide:sc= -1.79! K(o=-1.8!,f=-0.63) USER MOD Single : A 101 ASN : amide:sc= 1.15 K(o=1.1,f=-0.066) USER MOD Single : A 104 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 106 MET CE :methyl 156:sc= -2.51 (180deg=-4.09!) USER MOD Single : A 109 THR OG1 : rot 180:sc= 0 USER MOD Single : A 112 THR OG1 : rot 180:sc= 0 USER MOD Single : A 117 LYS NZ :NH3+ -152:sc= -6.72! (180deg=-7.91!) USER MOD Single : A 124 GLN : amide:sc= 0 X(o=0,f=-0.068) USER MOD Single : A 126 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 127 THR OG1 : rot -90:sc= 1.15 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -11.784 24.650 -13.554 1.00 0.00 N ATOM 2 CA GLY A 1 -11.116 23.514 -14.162 1.00 0.00 C ATOM 3 C GLY A 1 -10.430 22.630 -13.139 1.00 0.00 C ATOM 4 O GLY A 1 -10.595 21.410 -13.153 1.00 0.00 O ATOM 0 H1 GLY A 1 -12.237 25.223 -14.294 1.00 0.00 H new ATOM 0 H2 GLY A 1 -12.507 24.312 -12.887 1.00 0.00 H new ATOM 0 H3 GLY A 1 -11.087 25.231 -13.045 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -11.844 22.923 -14.718 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -10.379 23.872 -14.881 1.00 0.00 H new ATOM 8 N SER A 2 -9.657 23.245 -12.250 1.00 0.00 N ATOM 9 CA SER A 2 -8.939 22.505 -11.219 1.00 0.00 C ATOM 10 C SER A 2 -9.285 23.034 -9.831 1.00 0.00 C ATOM 11 O SER A 2 -9.544 24.225 -9.655 1.00 0.00 O ATOM 12 CB SER A 2 -7.430 22.599 -11.452 1.00 0.00 C ATOM 13 OG SER A 2 -6.980 21.560 -12.304 1.00 0.00 O ATOM 0 H SER A 2 -9.512 24.254 -12.223 1.00 0.00 H new ATOM 0 HA SER A 2 -9.244 21.460 -11.277 1.00 0.00 H new ATOM 0 HB2 SER A 2 -7.186 23.566 -11.892 1.00 0.00 H new ATOM 0 HB3 SER A 2 -6.907 22.543 -10.497 1.00 0.00 H new ATOM 0 HG SER A 2 -6.013 21.643 -12.439 1.00 0.00 H new ATOM 19 N SER A 3 -9.287 22.140 -8.847 1.00 0.00 N ATOM 20 CA SER A 3 -9.605 22.515 -7.474 1.00 0.00 C ATOM 21 C SER A 3 -8.564 21.962 -6.506 1.00 0.00 C ATOM 22 O SER A 3 -8.120 20.822 -6.638 1.00 0.00 O ATOM 23 CB SER A 3 -10.995 22.004 -7.092 1.00 0.00 C ATOM 24 OG SER A 3 -11.397 22.512 -5.831 1.00 0.00 O ATOM 0 H SER A 3 -9.072 21.151 -8.975 1.00 0.00 H new ATOM 0 HA SER A 3 -9.596 23.603 -7.409 1.00 0.00 H new ATOM 0 HB2 SER A 3 -11.717 22.300 -7.854 1.00 0.00 H new ATOM 0 HB3 SER A 3 -10.990 20.914 -7.064 1.00 0.00 H new ATOM 0 HG SER A 3 -12.289 22.172 -5.611 1.00 0.00 H new ATOM 30 N GLY A 4 -8.178 22.780 -5.531 1.00 0.00 N ATOM 31 CA GLY A 4 -7.192 22.356 -4.554 1.00 0.00 C ATOM 32 C GLY A 4 -7.122 23.286 -3.359 1.00 0.00 C ATOM 33 O GLY A 4 -7.034 24.504 -3.517 1.00 0.00 O ATOM 0 H GLY A 4 -8.530 23.728 -5.401 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -7.433 21.349 -4.213 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -6.212 22.306 -5.029 1.00 0.00 H new ATOM 37 N SER A 5 -7.163 22.712 -2.161 1.00 0.00 N ATOM 38 CA SER A 5 -7.110 23.499 -0.934 1.00 0.00 C ATOM 39 C SER A 5 -6.199 24.711 -1.105 1.00 0.00 C ATOM 40 O SER A 5 -6.539 25.820 -0.694 1.00 0.00 O ATOM 41 CB SER A 5 -6.618 22.636 0.229 1.00 0.00 C ATOM 42 OG SER A 5 -5.270 22.243 0.037 1.00 0.00 O ATOM 0 H SER A 5 -7.233 21.705 -2.014 1.00 0.00 H new ATOM 0 HA SER A 5 -8.117 23.852 -0.714 1.00 0.00 H new ATOM 0 HB2 SER A 5 -6.709 23.192 1.162 1.00 0.00 H new ATOM 0 HB3 SER A 5 -7.248 21.752 0.322 1.00 0.00 H new ATOM 0 HG SER A 5 -4.978 21.694 0.794 1.00 0.00 H new ATOM 48 N SER A 6 -5.039 24.490 -1.716 1.00 0.00 N ATOM 49 CA SER A 6 -4.076 25.562 -1.939 1.00 0.00 C ATOM 50 C SER A 6 -4.165 26.083 -3.370 1.00 0.00 C ATOM 51 O SER A 6 -4.277 27.287 -3.598 1.00 0.00 O ATOM 52 CB SER A 6 -2.657 25.068 -1.651 1.00 0.00 C ATOM 53 OG SER A 6 -1.747 26.152 -1.572 1.00 0.00 O ATOM 0 H SER A 6 -4.744 23.578 -2.065 1.00 0.00 H new ATOM 0 HA SER A 6 -4.314 26.379 -1.258 1.00 0.00 H new ATOM 0 HB2 SER A 6 -2.646 24.510 -0.715 1.00 0.00 H new ATOM 0 HB3 SER A 6 -2.341 24.380 -2.436 1.00 0.00 H new ATOM 0 HG SER A 6 -0.847 25.811 -1.386 1.00 0.00 H new ATOM 59 N GLY A 7 -4.113 25.166 -4.332 1.00 0.00 N ATOM 60 CA GLY A 7 -4.189 25.552 -5.729 1.00 0.00 C ATOM 61 C GLY A 7 -2.907 25.259 -6.481 1.00 0.00 C ATOM 62 O GLY A 7 -2.939 24.842 -7.639 1.00 0.00 O ATOM 0 H GLY A 7 -4.020 24.163 -4.169 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -5.015 25.023 -6.205 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -4.411 26.617 -5.797 1.00 0.00 H new ATOM 66 N MET A 8 -1.773 25.479 -5.823 1.00 0.00 N ATOM 67 CA MET A 8 -0.473 25.236 -6.438 1.00 0.00 C ATOM 68 C MET A 8 0.046 23.847 -6.081 1.00 0.00 C ATOM 69 O MET A 8 1.229 23.672 -5.783 1.00 0.00 O ATOM 70 CB MET A 8 0.532 26.299 -5.993 1.00 0.00 C ATOM 71 CG MET A 8 1.633 26.558 -7.009 1.00 0.00 C ATOM 72 SD MET A 8 3.035 27.446 -6.303 1.00 0.00 S ATOM 73 CE MET A 8 4.028 26.084 -5.696 1.00 0.00 C ATOM 0 H MET A 8 -1.728 25.825 -4.864 1.00 0.00 H new ATOM 0 HA MET A 8 -0.594 25.292 -7.520 1.00 0.00 H new ATOM 0 HB2 MET A 8 0.001 27.231 -5.800 1.00 0.00 H new ATOM 0 HB3 MET A 8 0.984 25.988 -5.051 1.00 0.00 H new ATOM 0 HG2 MET A 8 1.978 25.607 -7.416 1.00 0.00 H new ATOM 0 HG3 MET A 8 1.226 27.132 -7.841 1.00 0.00 H new ATOM 0 HE1 MET A 8 4.933 26.473 -5.230 1.00 0.00 H new ATOM 0 HE2 MET A 8 3.457 25.517 -4.961 1.00 0.00 H new ATOM 0 HE3 MET A 8 4.299 25.432 -6.527 1.00 0.00 H new ATOM 83 N THR A 9 -0.844 22.860 -6.113 1.00 0.00 N ATOM 84 CA THR A 9 -0.476 21.488 -5.791 1.00 0.00 C ATOM 85 C THR A 9 0.252 20.826 -6.956 1.00 0.00 C ATOM 86 O THR A 9 -0.371 20.397 -7.927 1.00 0.00 O ATOM 87 CB THR A 9 -1.713 20.644 -5.429 1.00 0.00 C ATOM 88 OG1 THR A 9 -2.496 21.323 -4.441 1.00 0.00 O ATOM 89 CG2 THR A 9 -1.301 19.277 -4.905 1.00 0.00 C ATOM 0 H THR A 9 -1.826 22.986 -6.359 1.00 0.00 H new ATOM 0 HA THR A 9 0.189 21.534 -4.928 1.00 0.00 H new ATOM 0 HB THR A 9 -2.308 20.505 -6.332 1.00 0.00 H new ATOM 0 HG1 THR A 9 -3.281 20.781 -4.217 1.00 0.00 H new ATOM 0 HG21 THR A 9 -2.191 18.699 -4.656 1.00 0.00 H new ATOM 0 HG22 THR A 9 -0.729 18.751 -5.670 1.00 0.00 H new ATOM 0 HG23 THR A 9 -0.687 19.399 -4.013 1.00 0.00 H new ATOM 97 N ASP A 10 1.574 20.748 -6.853 1.00 0.00 N ATOM 98 CA ASP A 10 2.388 20.136 -7.898 1.00 0.00 C ATOM 99 C ASP A 10 2.464 18.624 -7.712 1.00 0.00 C ATOM 100 O ASP A 10 3.284 18.124 -6.943 1.00 0.00 O ATOM 101 CB ASP A 10 3.795 20.735 -7.893 1.00 0.00 C ATOM 102 CG ASP A 10 3.840 22.114 -8.522 1.00 0.00 C ATOM 103 OD1 ASP A 10 3.013 22.384 -9.417 1.00 0.00 O ATOM 104 OD2 ASP A 10 4.703 22.922 -8.120 1.00 0.00 O ATOM 0 H ASP A 10 2.105 21.101 -6.057 1.00 0.00 H new ATOM 0 HA ASP A 10 1.917 20.342 -8.859 1.00 0.00 H new ATOM 0 HB2 ASP A 10 4.157 20.795 -6.867 1.00 0.00 H new ATOM 0 HB3 ASP A 10 4.471 20.071 -8.432 1.00 0.00 H new ATOM 109 N TYR A 11 1.603 17.902 -8.421 1.00 0.00 N ATOM 110 CA TYR A 11 1.571 16.447 -8.332 1.00 0.00 C ATOM 111 C TYR A 11 2.809 15.834 -8.979 1.00 0.00 C ATOM 112 O TYR A 11 3.281 14.777 -8.564 1.00 0.00 O ATOM 113 CB TYR A 11 0.308 15.903 -9.002 1.00 0.00 C ATOM 114 CG TYR A 11 -0.874 16.843 -8.922 1.00 0.00 C ATOM 115 CD1 TYR A 11 -1.515 17.082 -7.713 1.00 0.00 C ATOM 116 CD2 TYR A 11 -1.349 17.490 -10.055 1.00 0.00 C ATOM 117 CE1 TYR A 11 -2.595 17.939 -7.635 1.00 0.00 C ATOM 118 CE2 TYR A 11 -2.428 18.350 -9.986 1.00 0.00 C ATOM 119 CZ TYR A 11 -3.048 18.571 -8.774 1.00 0.00 C ATOM 120 OH TYR A 11 -4.124 19.426 -8.701 1.00 0.00 O ATOM 0 H TYR A 11 0.918 18.301 -9.063 1.00 0.00 H new ATOM 0 HA TYR A 11 1.562 16.172 -7.277 1.00 0.00 H new ATOM 0 HB2 TYR A 11 0.524 15.693 -10.050 1.00 0.00 H new ATOM 0 HB3 TYR A 11 0.039 14.955 -8.536 1.00 0.00 H new ATOM 0 HD1 TYR A 11 -1.163 16.589 -6.819 1.00 0.00 H new ATOM 0 HD2 TYR A 11 -0.867 17.318 -11.006 1.00 0.00 H new ATOM 0 HE1 TYR A 11 -3.082 18.113 -6.687 1.00 0.00 H new ATOM 0 HE2 TYR A 11 -2.784 18.847 -10.876 1.00 0.00 H new ATOM 0 HH TYR A 11 -4.314 19.789 -9.591 1.00 0.00 H new ATOM 130 N GLY A 12 3.330 16.508 -10.001 1.00 0.00 N ATOM 131 CA GLY A 12 4.508 16.015 -10.690 1.00 0.00 C ATOM 132 C GLY A 12 5.707 15.890 -9.771 1.00 0.00 C ATOM 133 O GLY A 12 6.501 14.959 -9.900 1.00 0.00 O ATOM 0 H GLY A 12 2.957 17.386 -10.363 1.00 0.00 H new ATOM 0 HA2 GLY A 12 4.288 15.042 -11.129 1.00 0.00 H new ATOM 0 HA3 GLY A 12 4.753 16.688 -11.512 1.00 0.00 H new ATOM 137 N GLU A 13 5.840 16.832 -8.842 1.00 0.00 N ATOM 138 CA GLU A 13 6.953 16.823 -7.900 1.00 0.00 C ATOM 139 C GLU A 13 6.653 15.914 -6.712 1.00 0.00 C ATOM 140 O GLU A 13 7.405 14.983 -6.424 1.00 0.00 O ATOM 141 CB GLU A 13 7.245 18.243 -7.408 1.00 0.00 C ATOM 142 CG GLU A 13 7.875 19.135 -8.465 1.00 0.00 C ATOM 143 CD GLU A 13 7.381 18.820 -9.864 1.00 0.00 C ATOM 144 OE1 GLU A 13 7.909 17.871 -10.481 1.00 0.00 O ATOM 145 OE2 GLU A 13 6.466 19.523 -10.341 1.00 0.00 O ATOM 0 H GLU A 13 5.191 17.610 -8.722 1.00 0.00 H new ATOM 0 HA GLU A 13 7.831 16.437 -8.418 1.00 0.00 H new ATOM 0 HB2 GLU A 13 6.316 18.699 -7.067 1.00 0.00 H new ATOM 0 HB3 GLU A 13 7.910 18.190 -6.546 1.00 0.00 H new ATOM 0 HG2 GLU A 13 7.657 20.177 -8.233 1.00 0.00 H new ATOM 0 HG3 GLU A 13 8.959 19.021 -8.432 1.00 0.00 H new ATOM 152 N GLU A 14 5.549 16.191 -6.025 1.00 0.00 N ATOM 153 CA GLU A 14 5.150 15.399 -4.867 1.00 0.00 C ATOM 154 C GLU A 14 5.504 13.928 -5.067 1.00 0.00 C ATOM 155 O GLU A 14 6.273 13.355 -4.296 1.00 0.00 O ATOM 156 CB GLU A 14 3.648 15.544 -4.615 1.00 0.00 C ATOM 157 CG GLU A 14 3.246 16.919 -4.106 1.00 0.00 C ATOM 158 CD GLU A 14 3.706 17.172 -2.684 1.00 0.00 C ATOM 159 OE1 GLU A 14 4.868 17.592 -2.501 1.00 0.00 O ATOM 160 OE2 GLU A 14 2.903 16.950 -1.753 1.00 0.00 O ATOM 0 H GLU A 14 4.915 16.958 -6.250 1.00 0.00 H new ATOM 0 HA GLU A 14 5.694 15.771 -3.999 1.00 0.00 H new ATOM 0 HB2 GLU A 14 3.111 15.337 -5.541 1.00 0.00 H new ATOM 0 HB3 GLU A 14 3.335 14.792 -3.891 1.00 0.00 H new ATOM 0 HG2 GLU A 14 3.667 17.682 -4.761 1.00 0.00 H new ATOM 0 HG3 GLU A 14 2.162 17.018 -4.156 1.00 0.00 H new ATOM 167 N GLN A 15 4.936 13.325 -6.106 1.00 0.00 N ATOM 168 CA GLN A 15 5.190 11.921 -6.406 1.00 0.00 C ATOM 169 C GLN A 15 6.676 11.599 -6.284 1.00 0.00 C ATOM 170 O GLN A 15 7.055 10.575 -5.714 1.00 0.00 O ATOM 171 CB GLN A 15 4.696 11.580 -7.812 1.00 0.00 C ATOM 172 CG GLN A 15 3.245 11.129 -7.855 1.00 0.00 C ATOM 173 CD GLN A 15 2.270 12.285 -7.736 1.00 0.00 C ATOM 174 OE1 GLN A 15 2.464 13.195 -6.930 1.00 0.00 O ATOM 175 NE2 GLN A 15 1.215 12.254 -8.541 1.00 0.00 N ATOM 0 H GLN A 15 4.297 13.786 -6.754 1.00 0.00 H new ATOM 0 HA GLN A 15 4.645 11.316 -5.681 1.00 0.00 H new ATOM 0 HB2 GLN A 15 4.815 12.454 -8.452 1.00 0.00 H new ATOM 0 HB3 GLN A 15 5.325 10.793 -8.228 1.00 0.00 H new ATOM 0 HG2 GLN A 15 3.061 10.598 -8.789 1.00 0.00 H new ATOM 0 HG3 GLN A 15 3.064 10.422 -7.046 1.00 0.00 H new ATOM 0 HE21 GLN A 15 1.094 11.480 -9.194 1.00 0.00 H new ATOM 0 HE22 GLN A 15 0.525 13.004 -8.507 1.00 0.00 H new ATOM 184 N ARG A 16 7.513 12.478 -6.824 1.00 0.00 N ATOM 185 CA ARG A 16 8.958 12.287 -6.778 1.00 0.00 C ATOM 186 C ARG A 16 9.495 12.538 -5.372 1.00 0.00 C ATOM 187 O ARG A 16 10.113 11.663 -4.767 1.00 0.00 O ATOM 188 CB ARG A 16 9.650 13.219 -7.774 1.00 0.00 C ATOM 189 CG ARG A 16 9.343 12.894 -9.226 1.00 0.00 C ATOM 190 CD ARG A 16 10.208 13.710 -10.174 1.00 0.00 C ATOM 191 NE ARG A 16 11.613 13.316 -10.110 1.00 0.00 N ATOM 192 CZ ARG A 16 12.495 13.578 -11.068 1.00 0.00 C ATOM 193 NH1 ARG A 16 12.119 14.231 -12.158 1.00 0.00 N ATOM 194 NH2 ARG A 16 13.756 13.186 -10.936 1.00 0.00 N ATOM 0 H ARG A 16 7.215 13.330 -7.299 1.00 0.00 H new ATOM 0 HA ARG A 16 9.171 11.253 -7.051 1.00 0.00 H new ATOM 0 HB2 ARG A 16 9.347 14.246 -7.568 1.00 0.00 H new ATOM 0 HB3 ARG A 16 10.728 13.167 -7.619 1.00 0.00 H new ATOM 0 HG2 ARG A 16 9.508 11.831 -9.405 1.00 0.00 H new ATOM 0 HG3 ARG A 16 8.291 13.092 -9.430 1.00 0.00 H new ATOM 0 HD2 ARG A 16 9.843 13.587 -11.194 1.00 0.00 H new ATOM 0 HD3 ARG A 16 10.117 14.768 -9.928 1.00 0.00 H new ATOM 0 HE ARG A 16 11.935 12.812 -9.284 1.00 0.00 H new ATOM 0 HH11 ARG A 16 11.151 14.534 -12.263 1.00 0.00 H new ATOM 0 HH12 ARG A 16 12.798 14.431 -12.892 1.00 0.00 H new ATOM 0 HH21 ARG A 16 14.049 12.683 -10.098 1.00 0.00 H new ATOM 0 HH22 ARG A 16 14.432 13.388 -11.672 1.00 0.00 H new ATOM 208 N ASN A 17 9.254 13.740 -4.858 1.00 0.00 N ATOM 209 CA ASN A 17 9.714 14.107 -3.524 1.00 0.00 C ATOM 210 C ASN A 17 9.377 13.015 -2.512 1.00 0.00 C ATOM 211 O ASN A 17 9.983 12.937 -1.445 1.00 0.00 O ATOM 212 CB ASN A 17 9.083 15.432 -3.091 1.00 0.00 C ATOM 213 CG ASN A 17 9.745 16.629 -3.746 1.00 0.00 C ATOM 214 OD1 ASN A 17 10.791 17.097 -3.297 1.00 0.00 O ATOM 215 ND2 ASN A 17 9.136 17.130 -4.814 1.00 0.00 N ATOM 0 H ASN A 17 8.743 14.476 -5.345 1.00 0.00 H new ATOM 0 HA ASN A 17 10.797 14.222 -3.559 1.00 0.00 H new ATOM 0 HB2 ASN A 17 8.022 15.425 -3.341 1.00 0.00 H new ATOM 0 HB3 ASN A 17 9.154 15.528 -2.008 1.00 0.00 H new ATOM 0 HD21 ASN A 17 9.534 17.935 -5.297 1.00 0.00 H new ATOM 0 HD22 ASN A 17 8.270 16.710 -5.151 1.00 0.00 H new ATOM 222 N GLU A 18 8.406 12.176 -2.858 1.00 0.00 N ATOM 223 CA GLU A 18 7.988 11.089 -1.980 1.00 0.00 C ATOM 224 C GLU A 18 8.832 9.841 -2.220 1.00 0.00 C ATOM 225 O GLU A 18 9.464 9.319 -1.301 1.00 0.00 O ATOM 226 CB GLU A 18 6.508 10.768 -2.198 1.00 0.00 C ATOM 227 CG GLU A 18 5.877 9.997 -1.051 1.00 0.00 C ATOM 228 CD GLU A 18 4.704 9.145 -1.496 1.00 0.00 C ATOM 229 OE1 GLU A 18 4.667 8.758 -2.683 1.00 0.00 O ATOM 230 OE2 GLU A 18 3.823 8.865 -0.657 1.00 0.00 O ATOM 0 H GLU A 18 7.894 12.228 -3.739 1.00 0.00 H new ATOM 0 HA GLU A 18 8.134 11.412 -0.949 1.00 0.00 H new ATOM 0 HB2 GLU A 18 5.961 11.699 -2.343 1.00 0.00 H new ATOM 0 HB3 GLU A 18 6.402 10.189 -3.116 1.00 0.00 H new ATOM 0 HG2 GLU A 18 6.630 9.359 -0.589 1.00 0.00 H new ATOM 0 HG3 GLU A 18 5.542 10.699 -0.287 1.00 0.00 H new ATOM 237 N LEU A 19 8.835 9.366 -3.461 1.00 0.00 N ATOM 238 CA LEU A 19 9.601 8.178 -3.823 1.00 0.00 C ATOM 239 C LEU A 19 10.981 8.201 -3.175 1.00 0.00 C ATOM 240 O LEU A 19 11.492 7.168 -2.745 1.00 0.00 O ATOM 241 CB LEU A 19 9.740 8.081 -5.343 1.00 0.00 C ATOM 242 CG LEU A 19 8.629 7.325 -6.072 1.00 0.00 C ATOM 243 CD1 LEU A 19 8.585 7.723 -7.539 1.00 0.00 C ATOM 244 CD2 LEU A 19 8.826 5.822 -5.932 1.00 0.00 C ATOM 0 H LEU A 19 8.316 9.785 -4.233 1.00 0.00 H new ATOM 0 HA LEU A 19 9.063 7.304 -3.457 1.00 0.00 H new ATOM 0 HB2 LEU A 19 9.791 9.092 -5.748 1.00 0.00 H new ATOM 0 HB3 LEU A 19 10.690 7.598 -5.571 1.00 0.00 H new ATOM 0 HG LEU A 19 7.676 7.591 -5.616 1.00 0.00 H new ATOM 0 HD11 LEU A 19 7.788 7.174 -8.041 1.00 0.00 H new ATOM 0 HD12 LEU A 19 8.396 8.793 -7.620 1.00 0.00 H new ATOM 0 HD13 LEU A 19 9.540 7.487 -8.009 1.00 0.00 H new ATOM 0 HD21 LEU A 19 8.026 5.300 -6.457 1.00 0.00 H new ATOM 0 HD22 LEU A 19 9.787 5.539 -6.362 1.00 0.00 H new ATOM 0 HD23 LEU A 19 8.806 5.549 -4.877 1.00 0.00 H new ATOM 256 N GLU A 20 11.578 9.387 -3.108 1.00 0.00 N ATOM 257 CA GLU A 20 12.899 9.544 -2.510 1.00 0.00 C ATOM 258 C GLU A 20 12.873 9.181 -1.028 1.00 0.00 C ATOM 259 O GLU A 20 13.804 8.564 -0.513 1.00 0.00 O ATOM 260 CB GLU A 20 13.396 10.980 -2.686 1.00 0.00 C ATOM 261 CG GLU A 20 14.784 11.218 -2.118 1.00 0.00 C ATOM 262 CD GLU A 20 15.094 12.691 -1.932 1.00 0.00 C ATOM 263 OE1 GLU A 20 14.349 13.366 -1.192 1.00 0.00 O ATOM 264 OE2 GLU A 20 16.084 13.168 -2.527 1.00 0.00 O ATOM 0 H GLU A 20 11.168 10.252 -3.460 1.00 0.00 H new ATOM 0 HA GLU A 20 13.583 8.866 -3.020 1.00 0.00 H new ATOM 0 HB2 GLU A 20 13.400 11.226 -3.748 1.00 0.00 H new ATOM 0 HB3 GLU A 20 12.694 11.660 -2.204 1.00 0.00 H new ATOM 0 HG2 GLU A 20 14.872 10.708 -1.159 1.00 0.00 H new ATOM 0 HG3 GLU A 20 15.525 10.776 -2.783 1.00 0.00 H new ATOM 271 N ALA A 21 11.799 9.570 -0.349 1.00 0.00 N ATOM 272 CA ALA A 21 11.649 9.285 1.073 1.00 0.00 C ATOM 273 C ALA A 21 11.397 7.800 1.312 1.00 0.00 C ATOM 274 O ALA A 21 12.108 7.156 2.084 1.00 0.00 O ATOM 275 CB ALA A 21 10.519 10.116 1.661 1.00 0.00 C ATOM 0 H ALA A 21 11.020 10.083 -0.761 1.00 0.00 H new ATOM 0 HA ALA A 21 12.580 9.553 1.572 1.00 0.00 H new ATOM 0 HB1 ALA A 21 10.418 9.893 2.723 1.00 0.00 H new ATOM 0 HB2 ALA A 21 10.741 11.175 1.532 1.00 0.00 H new ATOM 0 HB3 ALA A 21 9.587 9.876 1.150 1.00 0.00 H new ATOM 281 N LEU A 22 10.382 7.263 0.645 1.00 0.00 N ATOM 282 CA LEU A 22 10.035 5.853 0.785 1.00 0.00 C ATOM 283 C LEU A 22 11.274 4.972 0.656 1.00 0.00 C ATOM 284 O LEU A 22 11.446 4.014 1.409 1.00 0.00 O ATOM 285 CB LEU A 22 9.000 5.454 -0.268 1.00 0.00 C ATOM 286 CG LEU A 22 7.596 6.030 -0.081 1.00 0.00 C ATOM 287 CD1 LEU A 22 6.714 5.684 -1.271 1.00 0.00 C ATOM 288 CD2 LEU A 22 6.977 5.516 1.211 1.00 0.00 C ATOM 0 H LEU A 22 9.785 7.782 0.002 1.00 0.00 H new ATOM 0 HA LEU A 22 9.609 5.707 1.777 1.00 0.00 H new ATOM 0 HB2 LEU A 22 9.370 5.761 -1.246 1.00 0.00 H new ATOM 0 HB3 LEU A 22 8.926 4.367 -0.282 1.00 0.00 H new ATOM 0 HG LEU A 22 7.675 7.115 -0.017 1.00 0.00 H new ATOM 0 HD11 LEU A 22 5.719 6.102 -1.120 1.00 0.00 H new ATOM 0 HD12 LEU A 22 7.149 6.101 -2.180 1.00 0.00 H new ATOM 0 HD13 LEU A 22 6.642 4.601 -1.367 1.00 0.00 H new ATOM 0 HD21 LEU A 22 5.978 5.936 1.328 1.00 0.00 H new ATOM 0 HD22 LEU A 22 6.912 4.429 1.176 1.00 0.00 H new ATOM 0 HD23 LEU A 22 7.598 5.815 2.056 1.00 0.00 H new ATOM 300 N GLU A 23 12.134 5.306 -0.300 1.00 0.00 N ATOM 301 CA GLU A 23 13.358 4.546 -0.526 1.00 0.00 C ATOM 302 C GLU A 23 14.065 4.249 0.793 1.00 0.00 C ATOM 303 O GLU A 23 14.730 3.223 0.937 1.00 0.00 O ATOM 304 CB GLU A 23 14.296 5.313 -1.460 1.00 0.00 C ATOM 305 CG GLU A 23 15.550 4.539 -1.833 1.00 0.00 C ATOM 306 CD GLU A 23 16.676 5.442 -2.297 1.00 0.00 C ATOM 307 OE1 GLU A 23 17.466 5.892 -1.440 1.00 0.00 O ATOM 308 OE2 GLU A 23 16.769 5.698 -3.515 1.00 0.00 O ATOM 0 H GLU A 23 12.006 6.098 -0.931 1.00 0.00 H new ATOM 0 HA GLU A 23 13.087 3.599 -0.994 1.00 0.00 H new ATOM 0 HB2 GLU A 23 13.756 5.573 -2.370 1.00 0.00 H new ATOM 0 HB3 GLU A 23 14.585 6.249 -0.982 1.00 0.00 H new ATOM 0 HG2 GLU A 23 15.885 3.960 -0.972 1.00 0.00 H new ATOM 0 HG3 GLU A 23 15.311 3.827 -2.623 1.00 0.00 H new ATOM 315 N SER A 24 13.917 5.156 1.754 1.00 0.00 N ATOM 316 CA SER A 24 14.545 4.995 3.060 1.00 0.00 C ATOM 317 C SER A 24 13.627 4.235 4.014 1.00 0.00 C ATOM 318 O SER A 24 14.089 3.598 4.961 1.00 0.00 O ATOM 319 CB SER A 24 14.896 6.361 3.653 1.00 0.00 C ATOM 320 OG SER A 24 16.088 6.873 3.081 1.00 0.00 O ATOM 0 H SER A 24 13.368 6.009 1.652 1.00 0.00 H new ATOM 0 HA SER A 24 15.460 4.419 2.927 1.00 0.00 H new ATOM 0 HB2 SER A 24 14.076 7.058 3.479 1.00 0.00 H new ATOM 0 HB3 SER A 24 15.016 6.273 4.733 1.00 0.00 H new ATOM 0 HG SER A 24 16.290 7.747 3.475 1.00 0.00 H new ATOM 326 N ILE A 25 12.326 4.308 3.756 1.00 0.00 N ATOM 327 CA ILE A 25 11.343 3.627 4.590 1.00 0.00 C ATOM 328 C ILE A 25 11.515 2.114 4.518 1.00 0.00 C ATOM 329 O ILE A 25 11.387 1.415 5.524 1.00 0.00 O ATOM 330 CB ILE A 25 9.905 3.990 4.175 1.00 0.00 C ATOM 331 CG1 ILE A 25 9.715 5.508 4.185 1.00 0.00 C ATOM 332 CG2 ILE A 25 8.901 3.319 5.102 1.00 0.00 C ATOM 333 CD1 ILE A 25 9.563 6.089 5.573 1.00 0.00 C ATOM 0 H ILE A 25 11.928 4.832 2.976 1.00 0.00 H new ATOM 0 HA ILE A 25 11.512 3.961 5.614 1.00 0.00 H new ATOM 0 HB ILE A 25 9.733 3.628 3.161 1.00 0.00 H new ATOM 0 HG12 ILE A 25 10.569 5.976 3.696 1.00 0.00 H new ATOM 0 HG13 ILE A 25 8.833 5.759 3.596 1.00 0.00 H new ATOM 0 HG21 ILE A 25 7.889 3.585 4.796 1.00 0.00 H new ATOM 0 HG22 ILE A 25 9.024 2.237 5.049 1.00 0.00 H new ATOM 0 HG23 ILE A 25 9.070 3.654 6.125 1.00 0.00 H new ATOM 0 HD11 ILE A 25 9.432 7.169 5.503 1.00 0.00 H new ATOM 0 HD12 ILE A 25 8.692 5.649 6.058 1.00 0.00 H new ATOM 0 HD13 ILE A 25 10.455 5.869 6.159 1.00 0.00 H new ATOM 345 N TYR A 26 11.807 1.614 3.323 1.00 0.00 N ATOM 346 CA TYR A 26 11.997 0.183 3.119 1.00 0.00 C ATOM 347 C TYR A 26 13.200 -0.085 2.219 1.00 0.00 C ATOM 348 O TYR A 26 13.236 0.311 1.054 1.00 0.00 O ATOM 349 CB TYR A 26 10.740 -0.437 2.506 1.00 0.00 C ATOM 350 CG TYR A 26 9.457 0.224 2.958 1.00 0.00 C ATOM 351 CD1 TYR A 26 8.975 1.359 2.318 1.00 0.00 C ATOM 352 CD2 TYR A 26 8.727 -0.286 4.024 1.00 0.00 C ATOM 353 CE1 TYR A 26 7.804 1.967 2.727 1.00 0.00 C ATOM 354 CE2 TYR A 26 7.554 0.314 4.439 1.00 0.00 C ATOM 355 CZ TYR A 26 7.097 1.440 3.788 1.00 0.00 C ATOM 356 OH TYR A 26 5.930 2.042 4.199 1.00 0.00 O ATOM 0 H TYR A 26 11.917 2.178 2.481 1.00 0.00 H new ATOM 0 HA TYR A 26 12.184 -0.275 4.090 1.00 0.00 H new ATOM 0 HB2 TYR A 26 10.807 -0.376 1.420 1.00 0.00 H new ATOM 0 HB3 TYR A 26 10.704 -1.495 2.764 1.00 0.00 H new ATOM 0 HD1 TYR A 26 9.525 1.773 1.486 1.00 0.00 H new ATOM 0 HD2 TYR A 26 9.083 -1.167 4.537 1.00 0.00 H new ATOM 0 HE1 TYR A 26 7.444 2.850 2.219 1.00 0.00 H new ATOM 0 HE2 TYR A 26 6.998 -0.097 5.269 1.00 0.00 H new ATOM 0 HH TYR A 26 6.091 2.532 5.032 1.00 0.00 H new ATOM 366 N PRO A 27 14.209 -0.774 2.772 1.00 0.00 N ATOM 367 CA PRO A 27 15.432 -1.112 2.038 1.00 0.00 C ATOM 368 C PRO A 27 15.187 -2.153 0.951 1.00 0.00 C ATOM 369 O PRO A 27 15.812 -2.116 -0.109 1.00 0.00 O ATOM 370 CB PRO A 27 16.351 -1.679 3.123 1.00 0.00 C ATOM 371 CG PRO A 27 15.427 -2.191 4.173 1.00 0.00 C ATOM 372 CD PRO A 27 14.233 -1.278 4.156 1.00 0.00 C ATOM 0 HA PRO A 27 15.846 -0.249 1.517 1.00 0.00 H new ATOM 0 HB2 PRO A 27 16.983 -2.475 2.730 1.00 0.00 H new ATOM 0 HB3 PRO A 27 17.015 -0.911 3.520 1.00 0.00 H new ATOM 0 HG2 PRO A 27 15.134 -3.220 3.966 1.00 0.00 H new ATOM 0 HG3 PRO A 27 15.908 -2.187 5.151 1.00 0.00 H new ATOM 0 HD2 PRO A 27 13.316 -1.811 4.405 1.00 0.00 H new ATOM 0 HD3 PRO A 27 14.337 -0.467 4.877 1.00 0.00 H new ATOM 380 N ASP A 28 14.274 -3.080 1.221 1.00 0.00 N ATOM 381 CA ASP A 28 13.946 -4.131 0.264 1.00 0.00 C ATOM 382 C ASP A 28 12.446 -4.162 -0.014 1.00 0.00 C ATOM 383 O ASP A 28 12.015 -4.049 -1.162 1.00 0.00 O ATOM 384 CB ASP A 28 14.408 -5.491 0.789 1.00 0.00 C ATOM 385 CG ASP A 28 15.919 -5.604 0.852 1.00 0.00 C ATOM 386 OD1 ASP A 28 16.528 -5.984 -0.170 1.00 0.00 O ATOM 387 OD2 ASP A 28 16.491 -5.312 1.922 1.00 0.00 O ATOM 0 H ASP A 28 13.748 -3.125 2.094 1.00 0.00 H new ATOM 0 HA ASP A 28 14.467 -3.915 -0.669 1.00 0.00 H new ATOM 0 HB2 ASP A 28 13.993 -5.654 1.784 1.00 0.00 H new ATOM 0 HB3 ASP A 28 14.014 -6.278 0.146 1.00 0.00 H new ATOM 392 N SER A 29 11.656 -4.318 1.043 1.00 0.00 N ATOM 393 CA SER A 29 10.205 -4.369 0.912 1.00 0.00 C ATOM 394 C SER A 29 9.729 -3.460 -0.217 1.00 0.00 C ATOM 395 O SER A 29 8.820 -3.810 -0.971 1.00 0.00 O ATOM 396 CB SER A 29 9.538 -3.961 2.227 1.00 0.00 C ATOM 397 OG SER A 29 10.360 -4.279 3.336 1.00 0.00 O ATOM 0 H SER A 29 11.997 -4.411 2.000 1.00 0.00 H new ATOM 0 HA SER A 29 9.922 -5.394 0.673 1.00 0.00 H new ATOM 0 HB2 SER A 29 9.333 -2.891 2.218 1.00 0.00 H new ATOM 0 HB3 SER A 29 8.578 -4.469 2.324 1.00 0.00 H new ATOM 0 HG SER A 29 11.034 -3.577 3.456 1.00 0.00 H new ATOM 403 N PHE A 30 10.349 -2.289 -0.327 1.00 0.00 N ATOM 404 CA PHE A 30 9.989 -1.328 -1.362 1.00 0.00 C ATOM 405 C PHE A 30 10.735 -1.622 -2.660 1.00 0.00 C ATOM 406 O PHE A 30 11.923 -1.324 -2.789 1.00 0.00 O ATOM 407 CB PHE A 30 10.298 0.096 -0.895 1.00 0.00 C ATOM 408 CG PHE A 30 10.201 1.121 -1.989 1.00 0.00 C ATOM 409 CD1 PHE A 30 8.986 1.712 -2.297 1.00 0.00 C ATOM 410 CD2 PHE A 30 11.324 1.493 -2.709 1.00 0.00 C ATOM 411 CE1 PHE A 30 8.894 2.654 -3.304 1.00 0.00 C ATOM 412 CE2 PHE A 30 11.239 2.435 -3.717 1.00 0.00 C ATOM 413 CZ PHE A 30 10.022 3.017 -4.014 1.00 0.00 C ATOM 0 H PHE A 30 11.103 -1.983 0.288 1.00 0.00 H new ATOM 0 HA PHE A 30 8.919 -1.418 -1.550 1.00 0.00 H new ATOM 0 HB2 PHE A 30 9.609 0.365 -0.094 1.00 0.00 H new ATOM 0 HB3 PHE A 30 11.303 0.121 -0.473 1.00 0.00 H new ATOM 0 HD1 PHE A 30 8.101 1.433 -1.744 1.00 0.00 H new ATOM 0 HD2 PHE A 30 12.278 1.041 -2.480 1.00 0.00 H new ATOM 0 HE1 PHE A 30 7.941 3.106 -3.536 1.00 0.00 H new ATOM 0 HE2 PHE A 30 12.122 2.715 -4.271 1.00 0.00 H new ATOM 0 HZ PHE A 30 9.952 3.755 -4.800 1.00 0.00 H new ATOM 423 N THR A 31 10.029 -2.209 -3.621 1.00 0.00 N ATOM 424 CA THR A 31 10.623 -2.546 -4.909 1.00 0.00 C ATOM 425 C THR A 31 9.908 -1.829 -6.049 1.00 0.00 C ATOM 426 O THR A 31 8.693 -1.633 -6.007 1.00 0.00 O ATOM 427 CB THR A 31 10.582 -4.064 -5.167 1.00 0.00 C ATOM 428 OG1 THR A 31 11.235 -4.760 -4.099 1.00 0.00 O ATOM 429 CG2 THR A 31 11.255 -4.407 -6.488 1.00 0.00 C ATOM 0 H THR A 31 9.045 -2.461 -3.532 1.00 0.00 H new ATOM 0 HA THR A 31 11.662 -2.219 -4.873 1.00 0.00 H new ATOM 0 HB THR A 31 9.538 -4.373 -5.218 1.00 0.00 H new ATOM 0 HG1 THR A 31 11.203 -5.725 -4.269 1.00 0.00 H new ATOM 0 HG21 THR A 31 11.214 -5.484 -6.648 1.00 0.00 H new ATOM 0 HG22 THR A 31 10.738 -3.899 -7.302 1.00 0.00 H new ATOM 0 HG23 THR A 31 12.296 -4.084 -6.461 1.00 0.00 H new ATOM 437 N VAL A 32 10.668 -1.440 -7.067 1.00 0.00 N ATOM 438 CA VAL A 32 10.106 -0.747 -8.220 1.00 0.00 C ATOM 439 C VAL A 32 9.878 -1.707 -9.382 1.00 0.00 C ATOM 440 O VAL A 32 10.641 -2.654 -9.577 1.00 0.00 O ATOM 441 CB VAL A 32 11.023 0.399 -8.687 1.00 0.00 C ATOM 442 CG1 VAL A 32 10.460 1.057 -9.938 1.00 0.00 C ATOM 443 CG2 VAL A 32 11.209 1.420 -7.575 1.00 0.00 C ATOM 0 H VAL A 32 11.675 -1.593 -7.117 1.00 0.00 H new ATOM 0 HA VAL A 32 9.149 -0.331 -7.904 1.00 0.00 H new ATOM 0 HB VAL A 32 12.000 -0.018 -8.933 1.00 0.00 H new ATOM 0 HG11 VAL A 32 11.121 1.864 -10.253 1.00 0.00 H new ATOM 0 HG12 VAL A 32 10.384 0.318 -10.735 1.00 0.00 H new ATOM 0 HG13 VAL A 32 9.471 1.461 -9.723 1.00 0.00 H new ATOM 0 HG21 VAL A 32 11.860 2.222 -7.923 1.00 0.00 H new ATOM 0 HG22 VAL A 32 10.240 1.834 -7.295 1.00 0.00 H new ATOM 0 HG23 VAL A 32 11.661 0.936 -6.709 1.00 0.00 H new ATOM 453 N LEU A 33 8.825 -1.456 -10.151 1.00 0.00 N ATOM 454 CA LEU A 33 8.496 -2.299 -11.296 1.00 0.00 C ATOM 455 C LEU A 33 8.760 -1.564 -12.606 1.00 0.00 C ATOM 456 O LEU A 33 9.467 -2.066 -13.479 1.00 0.00 O ATOM 457 CB LEU A 33 7.031 -2.735 -11.229 1.00 0.00 C ATOM 458 CG LEU A 33 6.701 -3.824 -10.208 1.00 0.00 C ATOM 459 CD1 LEU A 33 5.227 -4.193 -10.278 1.00 0.00 C ATOM 460 CD2 LEU A 33 7.571 -5.052 -10.438 1.00 0.00 C ATOM 0 H LEU A 33 8.184 -0.676 -10.003 1.00 0.00 H new ATOM 0 HA LEU A 33 9.134 -3.182 -11.261 1.00 0.00 H new ATOM 0 HB2 LEU A 33 6.422 -1.859 -11.006 1.00 0.00 H new ATOM 0 HB3 LEU A 33 6.732 -3.088 -12.216 1.00 0.00 H new ATOM 0 HG LEU A 33 6.910 -3.436 -9.211 1.00 0.00 H new ATOM 0 HD11 LEU A 33 5.011 -4.969 -9.544 1.00 0.00 H new ATOM 0 HD12 LEU A 33 4.621 -3.313 -10.064 1.00 0.00 H new ATOM 0 HD13 LEU A 33 4.991 -4.562 -11.276 1.00 0.00 H new ATOM 0 HD21 LEU A 33 7.323 -5.817 -9.702 1.00 0.00 H new ATOM 0 HD22 LEU A 33 7.393 -5.441 -11.440 1.00 0.00 H new ATOM 0 HD23 LEU A 33 8.621 -4.778 -10.336 1.00 0.00 H new ATOM 472 N SER A 34 8.188 -0.371 -12.736 1.00 0.00 N ATOM 473 CA SER A 34 8.361 0.433 -13.940 1.00 0.00 C ATOM 474 C SER A 34 8.710 1.875 -13.585 1.00 0.00 C ATOM 475 O SER A 34 8.362 2.362 -12.510 1.00 0.00 O ATOM 476 CB SER A 34 7.088 0.398 -14.789 1.00 0.00 C ATOM 477 OG SER A 34 6.931 -0.861 -15.420 1.00 0.00 O ATOM 0 H SER A 34 7.601 0.060 -12.022 1.00 0.00 H new ATOM 0 HA SER A 34 9.185 0.010 -14.515 1.00 0.00 H new ATOM 0 HB2 SER A 34 6.222 0.604 -14.160 1.00 0.00 H new ATOM 0 HB3 SER A 34 7.128 1.184 -15.543 1.00 0.00 H new ATOM 0 HG SER A 34 6.110 -0.859 -15.955 1.00 0.00 H new ATOM 483 N GLU A 35 9.399 2.552 -14.498 1.00 0.00 N ATOM 484 CA GLU A 35 9.796 3.938 -14.281 1.00 0.00 C ATOM 485 C GLU A 35 8.701 4.896 -14.742 1.00 0.00 C ATOM 486 O GLU A 35 8.338 5.830 -14.028 1.00 0.00 O ATOM 487 CB GLU A 35 11.100 4.241 -15.024 1.00 0.00 C ATOM 488 CG GLU A 35 12.347 3.915 -14.221 1.00 0.00 C ATOM 489 CD GLU A 35 12.382 4.625 -12.882 1.00 0.00 C ATOM 490 OE1 GLU A 35 12.893 5.763 -12.826 1.00 0.00 O ATOM 491 OE2 GLU A 35 11.897 4.042 -11.889 1.00 0.00 O ATOM 0 H GLU A 35 9.694 2.164 -15.394 1.00 0.00 H new ATOM 0 HA GLU A 35 9.954 4.081 -13.212 1.00 0.00 H new ATOM 0 HB2 GLU A 35 11.119 3.674 -15.954 1.00 0.00 H new ATOM 0 HB3 GLU A 35 11.118 5.297 -15.294 1.00 0.00 H new ATOM 0 HG2 GLU A 35 12.398 2.838 -14.058 1.00 0.00 H new ATOM 0 HG3 GLU A 35 13.229 4.193 -14.798 1.00 0.00 H new ATOM 498 N ASN A 36 8.180 4.657 -15.941 1.00 0.00 N ATOM 499 CA ASN A 36 7.127 5.498 -16.499 1.00 0.00 C ATOM 500 C ASN A 36 6.027 4.648 -17.126 1.00 0.00 C ATOM 501 O ASN A 36 6.215 4.011 -18.163 1.00 0.00 O ATOM 502 CB ASN A 36 7.709 6.453 -17.544 1.00 0.00 C ATOM 503 CG ASN A 36 6.700 7.486 -18.008 1.00 0.00 C ATOM 504 OD1 ASN A 36 5.877 7.961 -17.225 1.00 0.00 O ATOM 505 ND2 ASN A 36 6.760 7.838 -19.287 1.00 0.00 N ATOM 0 H ASN A 36 8.470 3.888 -16.545 1.00 0.00 H new ATOM 0 HA ASN A 36 6.692 6.080 -15.687 1.00 0.00 H new ATOM 0 HB2 ASN A 36 8.578 6.960 -17.125 1.00 0.00 H new ATOM 0 HB3 ASN A 36 8.058 5.879 -18.402 1.00 0.00 H new ATOM 0 HD21 ASN A 36 6.107 8.529 -19.657 1.00 0.00 H new ATOM 0 HD22 ASN A 36 7.459 7.418 -19.899 1.00 0.00 H new ATOM 512 N PRO A 37 4.849 4.638 -16.484 1.00 0.00 N ATOM 513 CA PRO A 37 4.614 5.392 -15.250 1.00 0.00 C ATOM 514 C PRO A 37 5.376 4.814 -14.063 1.00 0.00 C ATOM 515 O PRO A 37 5.677 3.621 -14.009 1.00 0.00 O ATOM 516 CB PRO A 37 3.104 5.256 -15.033 1.00 0.00 C ATOM 517 CG PRO A 37 2.734 3.993 -15.732 1.00 0.00 C ATOM 518 CD PRO A 37 3.657 3.889 -16.915 1.00 0.00 C ATOM 0 HA PRO A 37 4.956 6.424 -15.332 1.00 0.00 H new ATOM 0 HB2 PRO A 37 2.859 5.208 -13.972 1.00 0.00 H new ATOM 0 HB3 PRO A 37 2.566 6.109 -15.446 1.00 0.00 H new ATOM 0 HG2 PRO A 37 2.848 3.134 -15.071 1.00 0.00 H new ATOM 0 HG3 PRO A 37 1.692 4.014 -16.051 1.00 0.00 H new ATOM 0 HD2 PRO A 37 3.897 2.851 -17.148 1.00 0.00 H new ATOM 0 HD3 PRO A 37 3.212 4.322 -17.811 1.00 0.00 H new ATOM 526 N PRO A 38 5.698 5.676 -13.087 1.00 0.00 N ATOM 527 CA PRO A 38 6.429 5.273 -11.883 1.00 0.00 C ATOM 528 C PRO A 38 5.589 4.393 -10.962 1.00 0.00 C ATOM 529 O PRO A 38 4.887 4.892 -10.083 1.00 0.00 O ATOM 530 CB PRO A 38 6.752 6.605 -11.201 1.00 0.00 C ATOM 531 CG PRO A 38 5.698 7.542 -11.682 1.00 0.00 C ATOM 532 CD PRO A 38 5.371 7.112 -13.085 1.00 0.00 C ATOM 0 HA PRO A 38 7.309 4.676 -12.122 1.00 0.00 H new ATOM 0 HB2 PRO A 38 6.731 6.509 -10.115 1.00 0.00 H new ATOM 0 HB3 PRO A 38 7.748 6.957 -11.471 1.00 0.00 H new ATOM 0 HG2 PRO A 38 4.815 7.497 -11.044 1.00 0.00 H new ATOM 0 HG3 PRO A 38 6.053 8.572 -11.662 1.00 0.00 H new ATOM 0 HD2 PRO A 38 4.322 7.285 -13.324 1.00 0.00 H new ATOM 0 HD3 PRO A 38 5.960 7.659 -13.821 1.00 0.00 H new ATOM 540 N SER A 39 5.667 3.083 -11.171 1.00 0.00 N ATOM 541 CA SER A 39 4.911 2.134 -10.362 1.00 0.00 C ATOM 542 C SER A 39 5.840 1.337 -9.450 1.00 0.00 C ATOM 543 O SER A 39 7.018 1.150 -9.755 1.00 0.00 O ATOM 544 CB SER A 39 4.120 1.182 -11.260 1.00 0.00 C ATOM 545 OG SER A 39 3.309 1.900 -12.175 1.00 0.00 O ATOM 0 H SER A 39 6.246 2.654 -11.893 1.00 0.00 H new ATOM 0 HA SER A 39 4.215 2.698 -9.741 1.00 0.00 H new ATOM 0 HB2 SER A 39 4.808 0.537 -11.807 1.00 0.00 H new ATOM 0 HB3 SER A 39 3.495 0.533 -10.646 1.00 0.00 H new ATOM 0 HG SER A 39 2.815 1.269 -12.739 1.00 0.00 H new ATOM 551 N PHE A 40 5.300 0.870 -8.329 1.00 0.00 N ATOM 552 CA PHE A 40 6.079 0.094 -7.371 1.00 0.00 C ATOM 553 C PHE A 40 5.179 -0.843 -6.571 1.00 0.00 C ATOM 554 O PHE A 40 3.954 -0.797 -6.688 1.00 0.00 O ATOM 555 CB PHE A 40 6.836 1.026 -6.423 1.00 0.00 C ATOM 556 CG PHE A 40 5.952 2.024 -5.731 1.00 0.00 C ATOM 557 CD1 PHE A 40 5.591 3.204 -6.361 1.00 0.00 C ATOM 558 CD2 PHE A 40 5.484 1.782 -4.450 1.00 0.00 C ATOM 559 CE1 PHE A 40 4.778 4.124 -5.727 1.00 0.00 C ATOM 560 CE2 PHE A 40 4.670 2.698 -3.811 1.00 0.00 C ATOM 561 CZ PHE A 40 4.317 3.871 -4.449 1.00 0.00 C ATOM 0 H PHE A 40 4.326 1.015 -8.062 1.00 0.00 H new ATOM 0 HA PHE A 40 6.798 -0.508 -7.927 1.00 0.00 H new ATOM 0 HB2 PHE A 40 7.351 0.427 -5.672 1.00 0.00 H new ATOM 0 HB3 PHE A 40 7.602 1.560 -6.986 1.00 0.00 H new ATOM 0 HD1 PHE A 40 5.949 3.407 -7.359 1.00 0.00 H new ATOM 0 HD2 PHE A 40 5.758 0.868 -3.945 1.00 0.00 H new ATOM 0 HE1 PHE A 40 4.503 5.040 -6.230 1.00 0.00 H new ATOM 0 HE2 PHE A 40 4.310 2.497 -2.813 1.00 0.00 H new ATOM 0 HZ PHE A 40 3.682 4.589 -3.950 1.00 0.00 H new ATOM 571 N THR A 41 5.796 -1.693 -5.756 1.00 0.00 N ATOM 572 CA THR A 41 5.053 -2.642 -4.937 1.00 0.00 C ATOM 573 C THR A 41 5.653 -2.750 -3.539 1.00 0.00 C ATOM 574 O THR A 41 6.866 -2.636 -3.364 1.00 0.00 O ATOM 575 CB THR A 41 5.026 -4.041 -5.581 1.00 0.00 C ATOM 576 OG1 THR A 41 6.360 -4.546 -5.711 1.00 0.00 O ATOM 577 CG2 THR A 41 4.362 -3.994 -6.949 1.00 0.00 C ATOM 0 H THR A 41 6.809 -1.743 -5.646 1.00 0.00 H new ATOM 0 HA THR A 41 4.033 -2.265 -4.864 1.00 0.00 H new ATOM 0 HB THR A 41 4.448 -4.703 -4.936 1.00 0.00 H new ATOM 0 HG1 THR A 41 6.334 -5.436 -6.120 1.00 0.00 H new ATOM 0 HG21 THR A 41 4.355 -4.993 -7.384 1.00 0.00 H new ATOM 0 HG22 THR A 41 3.338 -3.636 -6.844 1.00 0.00 H new ATOM 0 HG23 THR A 41 4.917 -3.319 -7.600 1.00 0.00 H new ATOM 585 N ILE A 42 4.796 -2.972 -2.548 1.00 0.00 N ATOM 586 CA ILE A 42 5.243 -3.098 -1.167 1.00 0.00 C ATOM 587 C ILE A 42 4.713 -4.379 -0.532 1.00 0.00 C ATOM 588 O ILE A 42 3.539 -4.720 -0.680 1.00 0.00 O ATOM 589 CB ILE A 42 4.794 -1.893 -0.318 1.00 0.00 C ATOM 590 CG1 ILE A 42 5.197 -0.584 -0.998 1.00 0.00 C ATOM 591 CG2 ILE A 42 5.392 -1.977 1.079 1.00 0.00 C ATOM 592 CD1 ILE A 42 4.798 0.650 -0.218 1.00 0.00 C ATOM 0 H ILE A 42 3.789 -3.068 -2.676 1.00 0.00 H new ATOM 0 HA ILE A 42 6.332 -3.131 -1.190 1.00 0.00 H new ATOM 0 HB ILE A 42 3.708 -1.915 -0.229 1.00 0.00 H new ATOM 0 HG12 ILE A 42 6.277 -0.578 -1.145 1.00 0.00 H new ATOM 0 HG13 ILE A 42 4.741 -0.542 -1.987 1.00 0.00 H new ATOM 0 HG21 ILE A 42 5.066 -1.119 1.667 1.00 0.00 H new ATOM 0 HG22 ILE A 42 5.059 -2.896 1.563 1.00 0.00 H new ATOM 0 HG23 ILE A 42 6.480 -1.977 1.010 1.00 0.00 H new ATOM 0 HD11 ILE A 42 5.115 1.541 -0.759 1.00 0.00 H new ATOM 0 HD12 ILE A 42 3.715 0.667 -0.094 1.00 0.00 H new ATOM 0 HD13 ILE A 42 5.276 0.631 0.762 1.00 0.00 H new ATOM 604 N THR A 43 5.586 -5.085 0.180 1.00 0.00 N ATOM 605 CA THR A 43 5.207 -6.329 0.838 1.00 0.00 C ATOM 606 C THR A 43 5.110 -6.143 2.348 1.00 0.00 C ATOM 607 O THR A 43 5.943 -5.471 2.956 1.00 0.00 O ATOM 608 CB THR A 43 6.213 -7.455 0.535 1.00 0.00 C ATOM 609 OG1 THR A 43 6.275 -7.689 -0.877 1.00 0.00 O ATOM 610 CG2 THR A 43 5.821 -8.739 1.250 1.00 0.00 C ATOM 0 H THR A 43 6.561 -4.816 0.316 1.00 0.00 H new ATOM 0 HA THR A 43 4.230 -6.610 0.444 1.00 0.00 H new ATOM 0 HB THR A 43 7.193 -7.143 0.895 1.00 0.00 H new ATOM 0 HG1 THR A 43 6.918 -8.405 -1.062 1.00 0.00 H new ATOM 0 HG21 THR A 43 6.547 -9.519 1.020 1.00 0.00 H new ATOM 0 HG22 THR A 43 5.803 -8.565 2.326 1.00 0.00 H new ATOM 0 HG23 THR A 43 4.832 -9.054 0.917 1.00 0.00 H new ATOM 618 N VAL A 44 4.088 -6.745 2.949 1.00 0.00 N ATOM 619 CA VAL A 44 3.883 -6.647 4.389 1.00 0.00 C ATOM 620 C VAL A 44 3.559 -8.009 4.992 1.00 0.00 C ATOM 621 O VAL A 44 2.593 -8.663 4.596 1.00 0.00 O ATOM 622 CB VAL A 44 2.747 -5.664 4.729 1.00 0.00 C ATOM 623 CG1 VAL A 44 2.622 -5.492 6.235 1.00 0.00 C ATOM 624 CG2 VAL A 44 2.981 -4.324 4.049 1.00 0.00 C ATOM 0 H VAL A 44 3.390 -7.305 2.461 1.00 0.00 H new ATOM 0 HA VAL A 44 4.814 -6.276 4.816 1.00 0.00 H new ATOM 0 HB VAL A 44 1.810 -6.076 4.356 1.00 0.00 H new ATOM 0 HG11 VAL A 44 1.814 -4.794 6.456 1.00 0.00 H new ATOM 0 HG12 VAL A 44 2.404 -6.456 6.694 1.00 0.00 H new ATOM 0 HG13 VAL A 44 3.558 -5.102 6.636 1.00 0.00 H new ATOM 0 HG21 VAL A 44 2.169 -3.642 4.300 1.00 0.00 H new ATOM 0 HG22 VAL A 44 3.927 -3.903 4.390 1.00 0.00 H new ATOM 0 HG23 VAL A 44 3.015 -4.465 2.969 1.00 0.00 H new ATOM 634 N THR A 45 4.372 -8.434 5.954 1.00 0.00 N ATOM 635 CA THR A 45 4.173 -9.719 6.611 1.00 0.00 C ATOM 636 C THR A 45 3.656 -9.535 8.034 1.00 0.00 C ATOM 637 O THR A 45 4.054 -8.604 8.733 1.00 0.00 O ATOM 638 CB THR A 45 5.478 -10.537 6.654 1.00 0.00 C ATOM 639 OG1 THR A 45 6.108 -10.521 5.368 1.00 0.00 O ATOM 640 CG2 THR A 45 5.204 -11.973 7.073 1.00 0.00 C ATOM 0 H THR A 45 5.175 -7.906 6.295 1.00 0.00 H new ATOM 0 HA THR A 45 3.432 -10.262 6.024 1.00 0.00 H new ATOM 0 HB THR A 45 6.142 -10.082 7.389 1.00 0.00 H new ATOM 0 HG1 THR A 45 6.937 -11.042 5.404 1.00 0.00 H new ATOM 0 HG21 THR A 45 6.140 -12.530 7.096 1.00 0.00 H new ATOM 0 HG22 THR A 45 4.752 -11.983 8.065 1.00 0.00 H new ATOM 0 HG23 THR A 45 4.523 -12.437 6.359 1.00 0.00 H new ATOM 648 N SER A 46 2.767 -10.428 8.455 1.00 0.00 N ATOM 649 CA SER A 46 2.192 -10.362 9.794 1.00 0.00 C ATOM 650 C SER A 46 3.104 -11.043 10.810 1.00 0.00 C ATOM 651 O SER A 46 4.012 -11.788 10.444 1.00 0.00 O ATOM 652 CB SER A 46 0.810 -11.017 9.812 1.00 0.00 C ATOM 653 OG SER A 46 0.893 -12.392 9.481 1.00 0.00 O ATOM 0 H SER A 46 2.429 -11.206 7.889 1.00 0.00 H new ATOM 0 HA SER A 46 2.091 -9.312 10.068 1.00 0.00 H new ATOM 0 HB2 SER A 46 0.363 -10.904 10.800 1.00 0.00 H new ATOM 0 HB3 SER A 46 0.154 -10.509 9.105 1.00 0.00 H new ATOM 0 HG SER A 46 1.387 -12.868 10.181 1.00 0.00 H new ATOM 659 N GLU A 47 2.853 -10.782 12.089 1.00 0.00 N ATOM 660 CA GLU A 47 3.651 -11.369 13.159 1.00 0.00 C ATOM 661 C GLU A 47 3.239 -12.816 13.414 1.00 0.00 C ATOM 662 O GLU A 47 2.212 -13.277 12.916 1.00 0.00 O ATOM 663 CB GLU A 47 3.503 -10.551 14.444 1.00 0.00 C ATOM 664 CG GLU A 47 4.221 -9.212 14.399 1.00 0.00 C ATOM 665 CD GLU A 47 3.904 -8.422 13.145 1.00 0.00 C ATOM 666 OE1 GLU A 47 4.598 -8.620 12.127 1.00 0.00 O ATOM 667 OE2 GLU A 47 2.960 -7.604 13.182 1.00 0.00 O ATOM 0 H GLU A 47 2.104 -10.168 12.409 1.00 0.00 H new ATOM 0 HA GLU A 47 4.695 -11.356 12.847 1.00 0.00 H new ATOM 0 HB2 GLU A 47 2.444 -10.380 14.636 1.00 0.00 H new ATOM 0 HB3 GLU A 47 3.888 -11.133 15.281 1.00 0.00 H new ATOM 0 HG2 GLU A 47 3.942 -8.625 15.274 1.00 0.00 H new ATOM 0 HG3 GLU A 47 5.297 -9.379 14.457 1.00 0.00 H new ATOM 674 N ALA A 48 4.047 -13.526 14.193 1.00 0.00 N ATOM 675 CA ALA A 48 3.767 -14.920 14.516 1.00 0.00 C ATOM 676 C ALA A 48 2.665 -15.030 15.564 1.00 0.00 C ATOM 677 O ALA A 48 2.841 -14.619 16.710 1.00 0.00 O ATOM 678 CB ALA A 48 5.031 -15.614 15.002 1.00 0.00 C ATOM 0 H ALA A 48 4.901 -13.159 14.613 1.00 0.00 H new ATOM 0 HA ALA A 48 3.420 -15.414 13.609 1.00 0.00 H new ATOM 0 HB1 ALA A 48 4.807 -16.654 15.239 1.00 0.00 H new ATOM 0 HB2 ALA A 48 5.790 -15.576 14.221 1.00 0.00 H new ATOM 0 HB3 ALA A 48 5.403 -15.110 15.894 1.00 0.00 H new ATOM 684 N GLY A 49 1.526 -15.587 15.163 1.00 0.00 N ATOM 685 CA GLY A 49 0.411 -15.739 16.080 1.00 0.00 C ATOM 686 C GLY A 49 0.530 -16.986 16.935 1.00 0.00 C ATOM 687 O GLY A 49 1.634 -17.408 17.276 1.00 0.00 O ATOM 0 H GLY A 49 1.356 -15.936 14.220 1.00 0.00 H new ATOM 0 HA2 GLY A 49 0.354 -14.863 16.726 1.00 0.00 H new ATOM 0 HA3 GLY A 49 -0.519 -15.778 15.513 1.00 0.00 H new ATOM 691 N GLU A 50 -0.610 -17.574 17.282 1.00 0.00 N ATOM 692 CA GLU A 50 -0.628 -18.778 18.105 1.00 0.00 C ATOM 693 C GLU A 50 0.244 -19.870 17.491 1.00 0.00 C ATOM 694 O GLU A 50 1.191 -20.347 18.114 1.00 0.00 O ATOM 695 CB GLU A 50 -2.061 -19.287 18.272 1.00 0.00 C ATOM 696 CG GLU A 50 -2.168 -20.531 19.138 1.00 0.00 C ATOM 697 CD GLU A 50 -3.552 -20.713 19.729 1.00 0.00 C ATOM 698 OE1 GLU A 50 -4.516 -20.153 19.167 1.00 0.00 O ATOM 699 OE2 GLU A 50 -3.671 -21.417 20.754 1.00 0.00 O ATOM 0 H GLU A 50 -1.532 -17.237 17.007 1.00 0.00 H new ATOM 0 HA GLU A 50 -0.224 -18.524 19.085 1.00 0.00 H new ATOM 0 HB2 GLU A 50 -2.670 -18.496 18.710 1.00 0.00 H new ATOM 0 HB3 GLU A 50 -2.478 -19.502 17.288 1.00 0.00 H new ATOM 0 HG2 GLU A 50 -1.914 -21.407 18.542 1.00 0.00 H new ATOM 0 HG3 GLU A 50 -1.437 -20.471 19.945 1.00 0.00 H new ATOM 706 N ASN A 51 -0.086 -20.261 16.263 1.00 0.00 N ATOM 707 CA ASN A 51 0.665 -21.297 15.564 1.00 0.00 C ATOM 708 C ASN A 51 1.713 -20.681 14.642 1.00 0.00 C ATOM 709 O ASN A 51 2.061 -21.255 13.610 1.00 0.00 O ATOM 710 CB ASN A 51 -0.282 -22.185 14.756 1.00 0.00 C ATOM 711 CG ASN A 51 0.236 -23.603 14.611 1.00 0.00 C ATOM 712 OD1 ASN A 51 0.608 -24.031 13.518 1.00 0.00 O ATOM 713 ND2 ASN A 51 0.264 -24.338 15.716 1.00 0.00 N ATOM 0 H ASN A 51 -0.868 -19.876 15.733 1.00 0.00 H new ATOM 0 HA ASN A 51 1.176 -21.906 16.310 1.00 0.00 H new ATOM 0 HB2 ASN A 51 -1.258 -22.206 15.241 1.00 0.00 H new ATOM 0 HB3 ASN A 51 -0.427 -21.751 13.767 1.00 0.00 H new ATOM 0 HD21 ASN A 51 0.604 -25.299 15.681 1.00 0.00 H new ATOM 0 HD22 ASN A 51 -0.054 -23.942 16.600 1.00 0.00 H new ATOM 720 N ASP A 52 2.213 -19.510 15.023 1.00 0.00 N ATOM 721 CA ASP A 52 3.223 -18.817 14.232 1.00 0.00 C ATOM 722 C ASP A 52 2.703 -18.517 12.829 1.00 0.00 C ATOM 723 O ASP A 52 3.470 -18.476 11.868 1.00 0.00 O ATOM 724 CB ASP A 52 4.500 -19.654 14.147 1.00 0.00 C ATOM 725 CG ASP A 52 4.974 -20.126 15.508 1.00 0.00 C ATOM 726 OD1 ASP A 52 4.193 -20.808 16.204 1.00 0.00 O ATOM 727 OD2 ASP A 52 6.125 -19.812 15.877 1.00 0.00 O ATOM 0 H ASP A 52 1.935 -19.021 15.874 1.00 0.00 H new ATOM 0 HA ASP A 52 3.450 -17.872 14.727 1.00 0.00 H new ATOM 0 HB2 ASP A 52 4.323 -20.518 13.507 1.00 0.00 H new ATOM 0 HB3 ASP A 52 5.287 -19.065 13.676 1.00 0.00 H new ATOM 732 N GLU A 53 1.394 -18.309 12.721 1.00 0.00 N ATOM 733 CA GLU A 53 0.772 -18.015 11.435 1.00 0.00 C ATOM 734 C GLU A 53 1.344 -16.734 10.834 1.00 0.00 C ATOM 735 O GLU A 53 1.443 -15.708 11.509 1.00 0.00 O ATOM 736 CB GLU A 53 -0.744 -17.884 11.595 1.00 0.00 C ATOM 737 CG GLU A 53 -1.475 -19.216 11.579 1.00 0.00 C ATOM 738 CD GLU A 53 -2.806 -19.159 12.303 1.00 0.00 C ATOM 739 OE1 GLU A 53 -2.816 -18.801 13.499 1.00 0.00 O ATOM 740 OE2 GLU A 53 -3.837 -19.474 11.673 1.00 0.00 O ATOM 0 H GLU A 53 0.745 -18.339 13.507 1.00 0.00 H new ATOM 0 HA GLU A 53 0.989 -18.841 10.758 1.00 0.00 H new ATOM 0 HB2 GLU A 53 -0.959 -17.372 12.533 1.00 0.00 H new ATOM 0 HB3 GLU A 53 -1.133 -17.256 10.793 1.00 0.00 H new ATOM 0 HG2 GLU A 53 -1.640 -19.523 10.546 1.00 0.00 H new ATOM 0 HG3 GLU A 53 -0.846 -19.977 12.041 1.00 0.00 H new ATOM 747 N THR A 54 1.720 -16.800 9.561 1.00 0.00 N ATOM 748 CA THR A 54 2.284 -15.648 8.869 1.00 0.00 C ATOM 749 C THR A 54 1.636 -15.457 7.502 1.00 0.00 C ATOM 750 O THR A 54 1.560 -16.391 6.704 1.00 0.00 O ATOM 751 CB THR A 54 3.807 -15.791 8.687 1.00 0.00 C ATOM 752 OG1 THR A 54 4.106 -17.015 8.006 1.00 0.00 O ATOM 753 CG2 THR A 54 4.516 -15.767 10.032 1.00 0.00 C ATOM 0 H THR A 54 1.644 -17.640 8.988 1.00 0.00 H new ATOM 0 HA THR A 54 2.081 -14.776 9.490 1.00 0.00 H new ATOM 0 HB THR A 54 4.161 -14.949 8.092 1.00 0.00 H new ATOM 0 HG1 THR A 54 3.354 -17.259 7.427 1.00 0.00 H new ATOM 0 HG21 THR A 54 5.590 -15.869 9.879 1.00 0.00 H new ATOM 0 HG22 THR A 54 4.310 -14.822 10.535 1.00 0.00 H new ATOM 0 HG23 THR A 54 4.157 -16.592 10.647 1.00 0.00 H new ATOM 761 N VAL A 55 1.171 -14.240 7.238 1.00 0.00 N ATOM 762 CA VAL A 55 0.531 -13.926 5.966 1.00 0.00 C ATOM 763 C VAL A 55 1.196 -12.728 5.297 1.00 0.00 C ATOM 764 O VAL A 55 1.577 -11.766 5.964 1.00 0.00 O ATOM 765 CB VAL A 55 -0.969 -13.629 6.150 1.00 0.00 C ATOM 766 CG1 VAL A 55 -1.658 -14.782 6.865 1.00 0.00 C ATOM 767 CG2 VAL A 55 -1.165 -12.327 6.911 1.00 0.00 C ATOM 0 H VAL A 55 1.226 -13.456 7.888 1.00 0.00 H new ATOM 0 HA VAL A 55 0.645 -14.804 5.330 1.00 0.00 H new ATOM 0 HB VAL A 55 -1.423 -13.520 5.165 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -2.717 -14.554 6.986 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -1.548 -15.693 6.277 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -1.203 -14.926 7.845 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -2.231 -12.133 7.032 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -0.697 -12.405 7.892 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -0.708 -11.508 6.355 1.00 0.00 H new ATOM 777 N GLN A 56 1.332 -12.794 3.977 1.00 0.00 N ATOM 778 CA GLN A 56 1.951 -11.714 3.218 1.00 0.00 C ATOM 779 C GLN A 56 1.041 -11.253 2.085 1.00 0.00 C ATOM 780 O GLN A 56 0.228 -12.024 1.573 1.00 0.00 O ATOM 781 CB GLN A 56 3.298 -12.168 2.653 1.00 0.00 C ATOM 782 CG GLN A 56 4.131 -11.032 2.080 1.00 0.00 C ATOM 783 CD GLN A 56 5.376 -11.523 1.367 1.00 0.00 C ATOM 784 OE1 GLN A 56 5.411 -11.603 0.139 1.00 0.00 O ATOM 785 NE2 GLN A 56 6.406 -11.856 2.136 1.00 0.00 N ATOM 0 H GLN A 56 1.022 -13.584 3.411 1.00 0.00 H new ATOM 0 HA GLN A 56 2.112 -10.874 3.894 1.00 0.00 H new ATOM 0 HB2 GLN A 56 3.866 -12.662 3.442 1.00 0.00 H new ATOM 0 HB3 GLN A 56 3.124 -12.909 1.873 1.00 0.00 H new ATOM 0 HG2 GLN A 56 3.522 -10.455 1.384 1.00 0.00 H new ATOM 0 HG3 GLN A 56 4.421 -10.357 2.885 1.00 0.00 H new ATOM 0 HE21 GLN A 56 6.333 -11.774 3.150 1.00 0.00 H new ATOM 0 HE22 GLN A 56 7.270 -12.194 1.713 1.00 0.00 H new ATOM 794 N THR A 57 1.181 -9.989 1.697 1.00 0.00 N ATOM 795 CA THR A 57 0.370 -9.424 0.626 1.00 0.00 C ATOM 796 C THR A 57 1.141 -8.357 -0.143 1.00 0.00 C ATOM 797 O THR A 57 1.495 -7.313 0.407 1.00 0.00 O ATOM 798 CB THR A 57 -0.931 -8.806 1.173 1.00 0.00 C ATOM 799 OG1 THR A 57 -1.786 -8.427 0.088 1.00 0.00 O ATOM 800 CG2 THR A 57 -0.632 -7.592 2.038 1.00 0.00 C ATOM 0 H THR A 57 1.849 -9.337 2.109 1.00 0.00 H new ATOM 0 HA THR A 57 0.120 -10.244 -0.047 1.00 0.00 H new ATOM 0 HB THR A 57 -1.433 -9.554 1.787 1.00 0.00 H new ATOM 0 HG1 THR A 57 -2.612 -8.037 0.443 1.00 0.00 H new ATOM 0 HG21 THR A 57 -1.566 -7.173 2.413 1.00 0.00 H new ATOM 0 HG22 THR A 57 -0.005 -7.890 2.878 1.00 0.00 H new ATOM 0 HG23 THR A 57 -0.110 -6.842 1.444 1.00 0.00 H new ATOM 808 N THR A 58 1.400 -8.625 -1.419 1.00 0.00 N ATOM 809 CA THR A 58 2.129 -7.688 -2.264 1.00 0.00 C ATOM 810 C THR A 58 1.194 -6.643 -2.862 1.00 0.00 C ATOM 811 O THR A 58 0.436 -6.931 -3.789 1.00 0.00 O ATOM 812 CB THR A 58 2.863 -8.416 -3.406 1.00 0.00 C ATOM 813 OG1 THR A 58 3.600 -9.529 -2.885 1.00 0.00 O ATOM 814 CG2 THR A 58 3.809 -7.471 -4.131 1.00 0.00 C ATOM 0 H THR A 58 1.115 -9.484 -1.890 1.00 0.00 H new ATOM 0 HA THR A 58 2.862 -7.193 -1.627 1.00 0.00 H new ATOM 0 HB THR A 58 2.118 -8.774 -4.116 1.00 0.00 H new ATOM 0 HG1 THR A 58 4.062 -9.987 -3.618 1.00 0.00 H new ATOM 0 HG21 THR A 58 4.316 -8.008 -4.933 1.00 0.00 H new ATOM 0 HG22 THR A 58 3.242 -6.641 -4.552 1.00 0.00 H new ATOM 0 HG23 THR A 58 4.548 -7.086 -3.428 1.00 0.00 H new ATOM 822 N LEU A 59 1.253 -5.429 -2.326 1.00 0.00 N ATOM 823 CA LEU A 59 0.411 -4.339 -2.808 1.00 0.00 C ATOM 824 C LEU A 59 1.099 -3.577 -3.936 1.00 0.00 C ATOM 825 O LEU A 59 2.313 -3.372 -3.912 1.00 0.00 O ATOM 826 CB LEU A 59 0.076 -3.383 -1.662 1.00 0.00 C ATOM 827 CG LEU A 59 -0.325 -4.036 -0.338 1.00 0.00 C ATOM 828 CD1 LEU A 59 0.071 -3.152 0.835 1.00 0.00 C ATOM 829 CD2 LEU A 59 -1.820 -4.318 -0.315 1.00 0.00 C ATOM 0 H LEU A 59 1.874 -5.174 -1.558 1.00 0.00 H new ATOM 0 HA LEU A 59 -0.512 -4.770 -3.196 1.00 0.00 H new ATOM 0 HB2 LEU A 59 0.942 -2.746 -1.482 1.00 0.00 H new ATOM 0 HB3 LEU A 59 -0.737 -2.732 -1.984 1.00 0.00 H new ATOM 0 HG LEU A 59 0.205 -4.984 -0.247 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -0.222 -3.633 1.768 1.00 0.00 H new ATOM 0 HD12 LEU A 59 1.150 -3.001 0.828 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -0.431 -2.188 0.750 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -2.088 -4.783 0.634 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -2.368 -3.383 -0.429 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -2.076 -4.991 -1.133 1.00 0.00 H new ATOM 841 N LYS A 60 0.315 -3.158 -4.924 1.00 0.00 N ATOM 842 CA LYS A 60 0.847 -2.415 -6.060 1.00 0.00 C ATOM 843 C LYS A 60 0.279 -1.000 -6.098 1.00 0.00 C ATOM 844 O LYS A 60 -0.898 -0.800 -6.399 1.00 0.00 O ATOM 845 CB LYS A 60 0.522 -3.142 -7.367 1.00 0.00 C ATOM 846 CG LYS A 60 1.099 -2.466 -8.599 1.00 0.00 C ATOM 847 CD LYS A 60 0.596 -3.113 -9.878 1.00 0.00 C ATOM 848 CE LYS A 60 1.396 -2.654 -11.087 1.00 0.00 C ATOM 849 NZ LYS A 60 0.845 -1.401 -11.674 1.00 0.00 N ATOM 0 H LYS A 60 -0.691 -3.321 -4.961 1.00 0.00 H new ATOM 0 HA LYS A 60 1.929 -2.350 -5.946 1.00 0.00 H new ATOM 0 HB2 LYS A 60 0.903 -4.162 -7.310 1.00 0.00 H new ATOM 0 HB3 LYS A 60 -0.560 -3.212 -7.475 1.00 0.00 H new ATOM 0 HG2 LYS A 60 0.830 -1.410 -8.595 1.00 0.00 H new ATOM 0 HG3 LYS A 60 2.187 -2.518 -8.568 1.00 0.00 H new ATOM 0 HD2 LYS A 60 0.661 -4.197 -9.788 1.00 0.00 H new ATOM 0 HD3 LYS A 60 -0.456 -2.867 -10.022 1.00 0.00 H new ATOM 0 HE2 LYS A 60 2.434 -2.493 -10.796 1.00 0.00 H new ATOM 0 HE3 LYS A 60 1.395 -3.440 -11.842 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 1.418 -1.121 -12.496 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 -0.137 -1.562 -11.975 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 0.869 -0.644 -10.961 1.00 0.00 H new ATOM 863 N PHE A 61 1.124 -0.020 -5.793 1.00 0.00 N ATOM 864 CA PHE A 61 0.707 1.377 -5.793 1.00 0.00 C ATOM 865 C PHE A 61 1.137 2.073 -7.081 1.00 0.00 C ATOM 866 O PHE A 61 2.315 2.069 -7.439 1.00 0.00 O ATOM 867 CB PHE A 61 1.295 2.107 -4.584 1.00 0.00 C ATOM 868 CG PHE A 61 0.688 1.686 -3.276 1.00 0.00 C ATOM 869 CD1 PHE A 61 -0.564 2.143 -2.899 1.00 0.00 C ATOM 870 CD2 PHE A 61 1.371 0.834 -2.423 1.00 0.00 C ATOM 871 CE1 PHE A 61 -1.126 1.757 -1.696 1.00 0.00 C ATOM 872 CE2 PHE A 61 0.815 0.445 -1.219 1.00 0.00 C ATOM 873 CZ PHE A 61 -0.435 0.908 -0.855 1.00 0.00 C ATOM 0 H PHE A 61 2.102 -0.168 -5.543 1.00 0.00 H new ATOM 0 HA PHE A 61 -0.381 1.405 -5.732 1.00 0.00 H new ATOM 0 HB2 PHE A 61 2.370 1.930 -4.550 1.00 0.00 H new ATOM 0 HB3 PHE A 61 1.153 3.180 -4.713 1.00 0.00 H new ATOM 0 HD1 PHE A 61 -1.108 2.809 -3.553 1.00 0.00 H new ATOM 0 HD2 PHE A 61 2.349 0.470 -2.702 1.00 0.00 H new ATOM 0 HE1 PHE A 61 -2.104 2.119 -1.415 1.00 0.00 H new ATOM 0 HE2 PHE A 61 1.357 -0.220 -0.563 1.00 0.00 H new ATOM 0 HZ PHE A 61 -0.871 0.606 0.086 1.00 0.00 H new ATOM 883 N THR A 62 0.173 2.670 -7.774 1.00 0.00 N ATOM 884 CA THR A 62 0.450 3.369 -9.023 1.00 0.00 C ATOM 885 C THR A 62 0.234 4.871 -8.872 1.00 0.00 C ATOM 886 O THR A 62 -0.822 5.313 -8.418 1.00 0.00 O ATOM 887 CB THR A 62 -0.437 2.847 -10.168 1.00 0.00 C ATOM 888 OG1 THR A 62 -0.413 1.415 -10.192 1.00 0.00 O ATOM 889 CG2 THR A 62 0.035 3.389 -11.509 1.00 0.00 C ATOM 0 H THR A 62 -0.807 2.684 -7.492 1.00 0.00 H new ATOM 0 HA THR A 62 1.495 3.177 -9.267 1.00 0.00 H new ATOM 0 HB THR A 62 -1.457 3.191 -9.994 1.00 0.00 H new ATOM 0 HG1 THR A 62 -0.981 1.090 -10.922 1.00 0.00 H new ATOM 0 HG21 THR A 62 -0.607 3.006 -12.302 1.00 0.00 H new ATOM 0 HG22 THR A 62 -0.011 4.478 -11.498 1.00 0.00 H new ATOM 0 HG23 THR A 62 1.062 3.071 -11.689 1.00 0.00 H new ATOM 897 N TYR A 63 1.239 5.650 -9.256 1.00 0.00 N ATOM 898 CA TYR A 63 1.158 7.103 -9.162 1.00 0.00 C ATOM 899 C TYR A 63 0.227 7.667 -10.231 1.00 0.00 C ATOM 900 O TYR A 63 0.559 7.679 -11.416 1.00 0.00 O ATOM 901 CB TYR A 63 2.550 7.722 -9.304 1.00 0.00 C ATOM 902 CG TYR A 63 3.375 7.654 -8.038 1.00 0.00 C ATOM 903 CD1 TYR A 63 2.855 8.082 -6.823 1.00 0.00 C ATOM 904 CD2 TYR A 63 4.674 7.162 -8.058 1.00 0.00 C ATOM 905 CE1 TYR A 63 3.605 8.023 -5.665 1.00 0.00 C ATOM 906 CE2 TYR A 63 5.431 7.097 -6.904 1.00 0.00 C ATOM 907 CZ TYR A 63 4.892 7.530 -5.710 1.00 0.00 C ATOM 908 OH TYR A 63 5.642 7.468 -4.558 1.00 0.00 O ATOM 0 H TYR A 63 2.119 5.300 -9.635 1.00 0.00 H new ATOM 0 HA TYR A 63 0.753 7.357 -8.182 1.00 0.00 H new ATOM 0 HB2 TYR A 63 3.085 7.212 -10.105 1.00 0.00 H new ATOM 0 HB3 TYR A 63 2.446 8.765 -9.604 1.00 0.00 H new ATOM 0 HD1 TYR A 63 1.847 8.467 -6.783 1.00 0.00 H new ATOM 0 HD2 TYR A 63 5.099 6.825 -8.992 1.00 0.00 H new ATOM 0 HE1 TYR A 63 3.186 8.361 -4.729 1.00 0.00 H new ATOM 0 HE2 TYR A 63 6.439 6.710 -6.936 1.00 0.00 H new ATOM 0 HH TYR A 63 5.059 7.598 -3.781 1.00 0.00 H new ATOM 918 N SER A 64 -0.940 8.135 -9.801 1.00 0.00 N ATOM 919 CA SER A 64 -1.922 8.699 -10.720 1.00 0.00 C ATOM 920 C SER A 64 -1.489 10.082 -11.197 1.00 0.00 C ATOM 921 O SER A 64 -0.406 10.556 -10.857 1.00 0.00 O ATOM 922 CB SER A 64 -3.293 8.786 -10.045 1.00 0.00 C ATOM 923 OG SER A 64 -4.333 8.834 -11.006 1.00 0.00 O ATOM 0 H SER A 64 -1.229 8.135 -8.823 1.00 0.00 H new ATOM 0 HA SER A 64 -1.992 8.041 -11.586 1.00 0.00 H new ATOM 0 HB2 SER A 64 -3.436 7.924 -9.393 1.00 0.00 H new ATOM 0 HB3 SER A 64 -3.335 9.674 -9.414 1.00 0.00 H new ATOM 0 HG SER A 64 -5.198 8.888 -10.549 1.00 0.00 H new ATOM 929 N GLU A 65 -2.344 10.723 -11.987 1.00 0.00 N ATOM 930 CA GLU A 65 -2.049 12.051 -12.512 1.00 0.00 C ATOM 931 C GLU A 65 -2.559 13.135 -11.566 1.00 0.00 C ATOM 932 O GLU A 65 -1.945 14.194 -11.428 1.00 0.00 O ATOM 933 CB GLU A 65 -2.680 12.229 -13.895 1.00 0.00 C ATOM 934 CG GLU A 65 -3.065 13.665 -14.209 1.00 0.00 C ATOM 935 CD GLU A 65 -2.979 13.982 -15.689 1.00 0.00 C ATOM 936 OE1 GLU A 65 -2.054 13.469 -16.353 1.00 0.00 O ATOM 937 OE2 GLU A 65 -3.836 14.744 -16.183 1.00 0.00 O ATOM 0 H GLU A 65 -3.246 10.345 -12.277 1.00 0.00 H new ATOM 0 HA GLU A 65 -0.967 12.147 -12.599 1.00 0.00 H new ATOM 0 HB2 GLU A 65 -1.980 11.876 -14.652 1.00 0.00 H new ATOM 0 HB3 GLU A 65 -3.568 11.601 -13.963 1.00 0.00 H new ATOM 0 HG2 GLU A 65 -4.081 13.849 -13.860 1.00 0.00 H new ATOM 0 HG3 GLU A 65 -2.411 14.341 -13.658 1.00 0.00 H new ATOM 944 N LYS A 66 -3.686 12.864 -10.917 1.00 0.00 N ATOM 945 CA LYS A 66 -4.279 13.814 -9.984 1.00 0.00 C ATOM 946 C LYS A 66 -3.772 13.573 -8.566 1.00 0.00 C ATOM 947 O LYS A 66 -3.640 14.508 -7.775 1.00 0.00 O ATOM 948 CB LYS A 66 -5.805 13.707 -10.016 1.00 0.00 C ATOM 949 CG LYS A 66 -6.431 14.306 -11.263 1.00 0.00 C ATOM 950 CD LYS A 66 -6.524 15.820 -11.168 1.00 0.00 C ATOM 951 CE LYS A 66 -7.713 16.254 -10.326 1.00 0.00 C ATOM 952 NZ LYS A 66 -8.976 16.269 -11.115 1.00 0.00 N ATOM 0 H LYS A 66 -4.207 11.993 -11.020 1.00 0.00 H new ATOM 0 HA LYS A 66 -3.985 14.818 -10.291 1.00 0.00 H new ATOM 0 HB2 LYS A 66 -6.089 12.657 -9.946 1.00 0.00 H new ATOM 0 HB3 LYS A 66 -6.214 14.207 -9.138 1.00 0.00 H new ATOM 0 HG2 LYS A 66 -5.839 14.031 -12.136 1.00 0.00 H new ATOM 0 HG3 LYS A 66 -7.427 13.888 -11.408 1.00 0.00 H new ATOM 0 HD2 LYS A 66 -5.606 16.215 -10.734 1.00 0.00 H new ATOM 0 HD3 LYS A 66 -6.611 16.244 -12.169 1.00 0.00 H new ATOM 0 HE2 LYS A 66 -7.823 15.579 -9.478 1.00 0.00 H new ATOM 0 HE3 LYS A 66 -7.527 17.248 -9.920 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 -9.763 16.570 -10.505 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 -8.881 16.933 -11.910 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 -9.168 15.315 -11.481 1.00 0.00 H new ATOM 966 N TYR A 67 -3.487 12.314 -8.251 1.00 0.00 N ATOM 967 CA TYR A 67 -2.995 11.950 -6.927 1.00 0.00 C ATOM 968 C TYR A 67 -1.889 12.900 -6.477 1.00 0.00 C ATOM 969 O TYR A 67 -1.108 13.409 -7.280 1.00 0.00 O ATOM 970 CB TYR A 67 -2.476 10.511 -6.931 1.00 0.00 C ATOM 971 CG TYR A 67 -1.455 10.233 -5.852 1.00 0.00 C ATOM 972 CD1 TYR A 67 -0.200 10.829 -5.886 1.00 0.00 C ATOM 973 CD2 TYR A 67 -1.743 9.373 -4.800 1.00 0.00 C ATOM 974 CE1 TYR A 67 0.737 10.578 -4.902 1.00 0.00 C ATOM 975 CE2 TYR A 67 -0.812 9.116 -3.811 1.00 0.00 C ATOM 976 CZ TYR A 67 0.426 9.721 -3.867 1.00 0.00 C ATOM 977 OH TYR A 67 1.356 9.467 -2.885 1.00 0.00 O ATOM 0 H TYR A 67 -3.588 11.529 -8.894 1.00 0.00 H new ATOM 0 HA TYR A 67 -3.825 12.028 -6.224 1.00 0.00 H new ATOM 0 HB2 TYR A 67 -3.318 9.830 -6.807 1.00 0.00 H new ATOM 0 HB3 TYR A 67 -2.032 10.296 -7.903 1.00 0.00 H new ATOM 0 HD1 TYR A 67 0.047 11.500 -6.695 1.00 0.00 H new ATOM 0 HD2 TYR A 67 -2.711 8.897 -4.754 1.00 0.00 H new ATOM 0 HE1 TYR A 67 1.707 11.050 -4.943 1.00 0.00 H new ATOM 0 HE2 TYR A 67 -1.053 8.445 -2.999 1.00 0.00 H new ATOM 0 HH TYR A 67 2.072 10.135 -2.931 1.00 0.00 H new ATOM 987 N PRO A 68 -1.821 13.144 -5.160 1.00 0.00 N ATOM 988 CA PRO A 68 -2.746 12.543 -4.194 1.00 0.00 C ATOM 989 C PRO A 68 -4.160 13.100 -4.323 1.00 0.00 C ATOM 990 O PRO A 68 -5.123 12.485 -3.864 1.00 0.00 O ATOM 991 CB PRO A 68 -2.142 12.925 -2.840 1.00 0.00 C ATOM 992 CG PRO A 68 -1.360 14.164 -3.110 1.00 0.00 C ATOM 993 CD PRO A 68 -0.835 14.025 -4.512 1.00 0.00 C ATOM 0 HA PRO A 68 -2.849 11.468 -4.342 1.00 0.00 H new ATOM 0 HB2 PRO A 68 -2.919 13.101 -2.096 1.00 0.00 H new ATOM 0 HB3 PRO A 68 -1.504 12.131 -2.453 1.00 0.00 H new ATOM 0 HG2 PRO A 68 -1.988 15.050 -3.014 1.00 0.00 H new ATOM 0 HG3 PRO A 68 -0.543 14.273 -2.396 1.00 0.00 H new ATOM 0 HD2 PRO A 68 -0.768 14.990 -5.014 1.00 0.00 H new ATOM 0 HD3 PRO A 68 0.164 13.589 -4.526 1.00 0.00 H new ATOM 1001 N ASP A 69 -4.277 14.265 -4.950 1.00 0.00 N ATOM 1002 CA ASP A 69 -5.575 14.903 -5.141 1.00 0.00 C ATOM 1003 C ASP A 69 -6.667 13.860 -5.357 1.00 0.00 C ATOM 1004 O ASP A 69 -7.722 13.913 -4.726 1.00 0.00 O ATOM 1005 CB ASP A 69 -5.525 15.862 -6.331 1.00 0.00 C ATOM 1006 CG ASP A 69 -6.608 16.921 -6.267 1.00 0.00 C ATOM 1007 OD1 ASP A 69 -7.798 16.548 -6.194 1.00 0.00 O ATOM 1008 OD2 ASP A 69 -6.267 18.122 -6.291 1.00 0.00 O ATOM 0 H ASP A 69 -3.490 14.787 -5.335 1.00 0.00 H new ATOM 0 HA ASP A 69 -5.811 15.468 -4.239 1.00 0.00 H new ATOM 0 HB2 ASP A 69 -4.549 16.346 -6.363 1.00 0.00 H new ATOM 0 HB3 ASP A 69 -5.630 15.295 -7.256 1.00 0.00 H new ATOM 1013 N GLU A 70 -6.406 12.914 -6.254 1.00 0.00 N ATOM 1014 CA GLU A 70 -7.368 11.861 -6.554 1.00 0.00 C ATOM 1015 C GLU A 70 -6.887 10.515 -6.018 1.00 0.00 C ATOM 1016 O GLU A 70 -5.715 10.165 -6.153 1.00 0.00 O ATOM 1017 CB GLU A 70 -7.601 11.767 -8.064 1.00 0.00 C ATOM 1018 CG GLU A 70 -8.897 11.069 -8.438 1.00 0.00 C ATOM 1019 CD GLU A 70 -10.123 11.902 -8.115 1.00 0.00 C ATOM 1020 OE1 GLU A 70 -10.045 13.142 -8.236 1.00 0.00 O ATOM 1021 OE2 GLU A 70 -11.159 11.313 -7.740 1.00 0.00 O ATOM 0 H GLU A 70 -5.537 12.856 -6.785 1.00 0.00 H new ATOM 0 HA GLU A 70 -8.308 12.113 -6.063 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -7.605 12.772 -8.486 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -6.767 11.234 -8.519 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -8.888 10.841 -9.504 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -8.959 10.118 -7.909 1.00 0.00 H new ATOM 1028 N ALA A 71 -7.801 9.766 -5.410 1.00 0.00 N ATOM 1029 CA ALA A 71 -7.471 8.460 -4.855 1.00 0.00 C ATOM 1030 C ALA A 71 -6.571 7.672 -5.802 1.00 0.00 C ATOM 1031 O ALA A 71 -6.843 7.548 -6.996 1.00 0.00 O ATOM 1032 CB ALA A 71 -8.742 7.677 -4.558 1.00 0.00 C ATOM 0 H ALA A 71 -8.776 10.042 -5.290 1.00 0.00 H new ATOM 0 HA ALA A 71 -6.926 8.615 -3.924 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -8.481 6.703 -4.144 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -9.348 8.227 -3.838 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -9.308 7.540 -5.479 1.00 0.00 H new ATOM 1038 N PRO A 72 -5.473 7.127 -5.258 1.00 0.00 N ATOM 1039 CA PRO A 72 -4.511 6.342 -6.037 1.00 0.00 C ATOM 1040 C PRO A 72 -5.080 4.998 -6.477 1.00 0.00 C ATOM 1041 O PRO A 72 -6.281 4.752 -6.360 1.00 0.00 O ATOM 1042 CB PRO A 72 -3.348 6.138 -5.063 1.00 0.00 C ATOM 1043 CG PRO A 72 -3.964 6.241 -3.711 1.00 0.00 C ATOM 1044 CD PRO A 72 -5.086 7.234 -3.842 1.00 0.00 C ATOM 0 HA PRO A 72 -4.227 6.846 -6.961 1.00 0.00 H new ATOM 0 HB2 PRO A 72 -2.875 5.167 -5.209 1.00 0.00 H new ATOM 0 HB3 PRO A 72 -2.576 6.894 -5.205 1.00 0.00 H new ATOM 0 HG2 PRO A 72 -4.337 5.273 -3.377 1.00 0.00 H new ATOM 0 HG3 PRO A 72 -3.233 6.573 -2.973 1.00 0.00 H new ATOM 0 HD2 PRO A 72 -5.917 6.991 -3.179 1.00 0.00 H new ATOM 0 HD3 PRO A 72 -4.761 8.243 -3.590 1.00 0.00 H new ATOM 1052 N LEU A 73 -4.211 4.130 -6.983 1.00 0.00 N ATOM 1053 CA LEU A 73 -4.627 2.808 -7.440 1.00 0.00 C ATOM 1054 C LEU A 73 -3.948 1.712 -6.625 1.00 0.00 C ATOM 1055 O LEU A 73 -2.724 1.584 -6.636 1.00 0.00 O ATOM 1056 CB LEU A 73 -4.300 2.634 -8.924 1.00 0.00 C ATOM 1057 CG LEU A 73 -5.104 3.498 -9.895 1.00 0.00 C ATOM 1058 CD1 LEU A 73 -4.458 3.498 -11.271 1.00 0.00 C ATOM 1059 CD2 LEU A 73 -6.542 3.009 -9.979 1.00 0.00 C ATOM 0 H LEU A 73 -3.214 4.318 -7.087 1.00 0.00 H new ATOM 0 HA LEU A 73 -5.705 2.724 -7.300 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -3.241 2.849 -9.070 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -4.452 1.588 -9.189 1.00 0.00 H new ATOM 0 HG LEU A 73 -5.111 4.521 -9.520 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -5.045 4.118 -11.948 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -3.446 3.897 -11.198 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -4.419 2.479 -11.655 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -7.099 3.636 -10.675 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -6.555 1.977 -10.330 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -7.003 3.063 -8.993 1.00 0.00 H new ATOM 1071 N TYR A 74 -4.752 0.922 -5.921 1.00 0.00 N ATOM 1072 CA TYR A 74 -4.229 -0.164 -5.101 1.00 0.00 C ATOM 1073 C TYR A 74 -4.682 -1.519 -5.637 1.00 0.00 C ATOM 1074 O TYR A 74 -5.877 -1.770 -5.788 1.00 0.00 O ATOM 1075 CB TYR A 74 -4.683 0.001 -3.650 1.00 0.00 C ATOM 1076 CG TYR A 74 -6.186 0.057 -3.488 1.00 0.00 C ATOM 1077 CD1 TYR A 74 -6.866 1.267 -3.547 1.00 0.00 C ATOM 1078 CD2 TYR A 74 -6.925 -1.100 -3.277 1.00 0.00 C ATOM 1079 CE1 TYR A 74 -8.238 1.324 -3.399 1.00 0.00 C ATOM 1080 CE2 TYR A 74 -8.298 -1.053 -3.129 1.00 0.00 C ATOM 1081 CZ TYR A 74 -8.950 0.161 -3.191 1.00 0.00 C ATOM 1082 OH TYR A 74 -10.317 0.212 -3.044 1.00 0.00 O ATOM 0 H TYR A 74 -5.768 1.014 -5.902 1.00 0.00 H new ATOM 0 HA TYR A 74 -3.140 -0.124 -5.141 1.00 0.00 H new ATOM 0 HB2 TYR A 74 -4.293 -0.828 -3.060 1.00 0.00 H new ATOM 0 HB3 TYR A 74 -4.248 0.914 -3.244 1.00 0.00 H new ATOM 0 HD1 TYR A 74 -6.312 2.179 -3.712 1.00 0.00 H new ATOM 0 HD2 TYR A 74 -6.418 -2.052 -3.228 1.00 0.00 H new ATOM 0 HE1 TYR A 74 -8.750 2.274 -3.446 1.00 0.00 H new ATOM 0 HE2 TYR A 74 -8.858 -1.962 -2.966 1.00 0.00 H new ATOM 0 HH TYR A 74 -10.590 -0.383 -2.314 1.00 0.00 H new ATOM 1092 N GLU A 75 -3.718 -2.388 -5.922 1.00 0.00 N ATOM 1093 CA GLU A 75 -4.017 -3.717 -6.441 1.00 0.00 C ATOM 1094 C GLU A 75 -3.117 -4.768 -5.797 1.00 0.00 C ATOM 1095 O GLU A 75 -1.918 -4.550 -5.620 1.00 0.00 O ATOM 1096 CB GLU A 75 -3.847 -3.746 -7.961 1.00 0.00 C ATOM 1097 CG GLU A 75 -4.214 -2.436 -8.639 1.00 0.00 C ATOM 1098 CD GLU A 75 -4.165 -2.529 -10.152 1.00 0.00 C ATOM 1099 OE1 GLU A 75 -5.127 -3.061 -10.744 1.00 0.00 O ATOM 1100 OE2 GLU A 75 -3.166 -2.071 -10.743 1.00 0.00 O ATOM 0 H GLU A 75 -2.723 -2.196 -5.802 1.00 0.00 H new ATOM 0 HA GLU A 75 -5.053 -3.950 -6.194 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -2.812 -3.991 -8.198 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -4.465 -4.544 -8.372 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -5.216 -2.139 -8.329 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -3.532 -1.654 -8.304 1.00 0.00 H new ATOM 1107 N ILE A 76 -3.704 -5.909 -5.449 1.00 0.00 N ATOM 1108 CA ILE A 76 -2.956 -6.993 -4.827 1.00 0.00 C ATOM 1109 C ILE A 76 -2.354 -7.920 -5.877 1.00 0.00 C ATOM 1110 O ILE A 76 -3.052 -8.749 -6.462 1.00 0.00 O ATOM 1111 CB ILE A 76 -3.846 -7.819 -3.879 1.00 0.00 C ATOM 1112 CG1 ILE A 76 -4.418 -6.927 -2.775 1.00 0.00 C ATOM 1113 CG2 ILE A 76 -3.054 -8.971 -3.278 1.00 0.00 C ATOM 1114 CD1 ILE A 76 -5.281 -7.673 -1.782 1.00 0.00 C ATOM 0 H ILE A 76 -4.695 -6.106 -5.588 1.00 0.00 H new ATOM 0 HA ILE A 76 -2.154 -6.532 -4.251 1.00 0.00 H new ATOM 0 HB ILE A 76 -4.675 -8.233 -4.452 1.00 0.00 H new ATOM 0 HG12 ILE A 76 -3.596 -6.449 -2.242 1.00 0.00 H new ATOM 0 HG13 ILE A 76 -5.007 -6.131 -3.231 1.00 0.00 H new ATOM 0 HG21 ILE A 76 -3.697 -9.545 -2.611 1.00 0.00 H new ATOM 0 HG22 ILE A 76 -2.690 -9.618 -4.076 1.00 0.00 H new ATOM 0 HG23 ILE A 76 -2.207 -8.576 -2.716 1.00 0.00 H new ATOM 0 HD11 ILE A 76 -5.652 -6.978 -1.028 1.00 0.00 H new ATOM 0 HD12 ILE A 76 -6.124 -8.128 -2.302 1.00 0.00 H new ATOM 0 HD13 ILE A 76 -4.690 -8.451 -1.299 1.00 0.00 H new ATOM 1126 N PHE A 77 -1.054 -7.776 -6.111 1.00 0.00 N ATOM 1127 CA PHE A 77 -0.357 -8.601 -7.091 1.00 0.00 C ATOM 1128 C PHE A 77 -0.329 -10.062 -6.650 1.00 0.00 C ATOM 1129 O PHE A 77 -0.620 -10.964 -7.436 1.00 0.00 O ATOM 1130 CB PHE A 77 1.071 -8.091 -7.295 1.00 0.00 C ATOM 1131 CG PHE A 77 1.683 -8.529 -8.595 1.00 0.00 C ATOM 1132 CD1 PHE A 77 1.403 -7.852 -9.771 1.00 0.00 C ATOM 1133 CD2 PHE A 77 2.540 -9.617 -8.641 1.00 0.00 C ATOM 1134 CE1 PHE A 77 1.964 -8.253 -10.968 1.00 0.00 C ATOM 1135 CE2 PHE A 77 3.105 -10.022 -9.835 1.00 0.00 C ATOM 1136 CZ PHE A 77 2.818 -9.339 -11.000 1.00 0.00 C ATOM 0 H PHE A 77 -0.462 -7.096 -5.635 1.00 0.00 H new ATOM 0 HA PHE A 77 -0.898 -8.535 -8.035 1.00 0.00 H new ATOM 0 HB2 PHE A 77 1.069 -7.002 -7.252 1.00 0.00 H new ATOM 0 HB3 PHE A 77 1.695 -8.441 -6.473 1.00 0.00 H new ATOM 0 HD1 PHE A 77 0.738 -7.001 -9.752 1.00 0.00 H new ATOM 0 HD2 PHE A 77 2.769 -10.155 -7.733 1.00 0.00 H new ATOM 0 HE1 PHE A 77 1.735 -7.718 -11.878 1.00 0.00 H new ATOM 0 HE2 PHE A 77 3.771 -10.872 -9.857 1.00 0.00 H new ATOM 0 HZ PHE A 77 3.260 -9.653 -11.934 1.00 0.00 H new ATOM 1146 N SER A 78 0.023 -10.287 -5.389 1.00 0.00 N ATOM 1147 CA SER A 78 0.094 -11.637 -4.844 1.00 0.00 C ATOM 1148 C SER A 78 -0.273 -11.646 -3.363 1.00 0.00 C ATOM 1149 O SER A 78 -0.029 -10.675 -2.647 1.00 0.00 O ATOM 1150 CB SER A 78 1.498 -12.214 -5.036 1.00 0.00 C ATOM 1151 OG SER A 78 1.667 -12.720 -6.349 1.00 0.00 O ATOM 0 H SER A 78 0.264 -9.551 -4.725 1.00 0.00 H new ATOM 0 HA SER A 78 -0.623 -12.257 -5.382 1.00 0.00 H new ATOM 0 HB2 SER A 78 2.242 -11.441 -4.842 1.00 0.00 H new ATOM 0 HB3 SER A 78 1.670 -13.010 -4.311 1.00 0.00 H new ATOM 0 HG SER A 78 0.947 -12.386 -6.923 1.00 0.00 H new ATOM 1157 N GLN A 79 -0.863 -12.748 -2.912 1.00 0.00 N ATOM 1158 CA GLN A 79 -1.265 -12.883 -1.517 1.00 0.00 C ATOM 1159 C GLN A 79 -1.177 -14.337 -1.063 1.00 0.00 C ATOM 1160 O GLN A 79 -1.209 -15.255 -1.882 1.00 0.00 O ATOM 1161 CB GLN A 79 -2.690 -12.362 -1.323 1.00 0.00 C ATOM 1162 CG GLN A 79 -3.754 -13.251 -1.947 1.00 0.00 C ATOM 1163 CD GLN A 79 -3.857 -13.070 -3.449 1.00 0.00 C ATOM 1164 OE1 GLN A 79 -3.491 -12.025 -3.987 1.00 0.00 O ATOM 1165 NE2 GLN A 79 -4.356 -14.092 -4.135 1.00 0.00 N ATOM 0 H GLN A 79 -1.073 -13.560 -3.492 1.00 0.00 H new ATOM 0 HA GLN A 79 -0.582 -12.290 -0.909 1.00 0.00 H new ATOM 0 HB2 GLN A 79 -2.890 -12.265 -0.256 1.00 0.00 H new ATOM 0 HB3 GLN A 79 -2.765 -11.363 -1.754 1.00 0.00 H new ATOM 0 HG2 GLN A 79 -3.527 -14.294 -1.725 1.00 0.00 H new ATOM 0 HG3 GLN A 79 -4.719 -13.031 -1.491 1.00 0.00 H new ATOM 0 HE21 GLN A 79 -4.647 -14.940 -3.648 1.00 0.00 H new ATOM 0 HE22 GLN A 79 -4.448 -14.029 -5.149 1.00 0.00 H new ATOM 1174 N GLU A 80 -1.064 -14.537 0.246 1.00 0.00 N ATOM 1175 CA GLU A 80 -0.969 -15.879 0.808 1.00 0.00 C ATOM 1176 C GLU A 80 -1.798 -15.994 2.084 1.00 0.00 C ATOM 1177 O GLU A 80 -1.841 -15.070 2.894 1.00 0.00 O ATOM 1178 CB GLU A 80 0.491 -16.232 1.100 1.00 0.00 C ATOM 1179 CG GLU A 80 1.386 -16.186 -0.127 1.00 0.00 C ATOM 1180 CD GLU A 80 2.644 -17.016 0.038 1.00 0.00 C ATOM 1181 OE1 GLU A 80 2.523 -18.236 0.278 1.00 0.00 O ATOM 1182 OE2 GLU A 80 3.750 -16.446 -0.072 1.00 0.00 O ATOM 0 H GLU A 80 -1.036 -13.787 0.937 1.00 0.00 H new ATOM 0 HA GLU A 80 -1.364 -16.582 0.074 1.00 0.00 H new ATOM 0 HB2 GLU A 80 0.880 -15.542 1.849 1.00 0.00 H new ATOM 0 HB3 GLU A 80 0.535 -17.231 1.534 1.00 0.00 H new ATOM 0 HG2 GLU A 80 0.829 -16.545 -0.992 1.00 0.00 H new ATOM 0 HG3 GLU A 80 1.662 -15.152 -0.333 1.00 0.00 H new ATOM 1189 N ASN A 81 -2.455 -17.137 2.255 1.00 0.00 N ATOM 1190 CA ASN A 81 -3.283 -17.374 3.431 1.00 0.00 C ATOM 1191 C ASN A 81 -4.348 -16.290 3.574 1.00 0.00 C ATOM 1192 O ASN A 81 -4.528 -15.720 4.651 1.00 0.00 O ATOM 1193 CB ASN A 81 -2.415 -17.421 4.691 1.00 0.00 C ATOM 1194 CG ASN A 81 -1.250 -18.382 4.554 1.00 0.00 C ATOM 1195 OD1 ASN A 81 -1.415 -19.516 4.106 1.00 0.00 O ATOM 1196 ND2 ASN A 81 -0.063 -17.930 4.941 1.00 0.00 N ATOM 0 H ASN A 81 -2.430 -17.913 1.594 1.00 0.00 H new ATOM 0 HA ASN A 81 -3.782 -18.335 3.305 1.00 0.00 H new ATOM 0 HB2 ASN A 81 -2.035 -16.422 4.905 1.00 0.00 H new ATOM 0 HB3 ASN A 81 -3.029 -17.717 5.541 1.00 0.00 H new ATOM 0 HD21 ASN A 81 0.759 -18.531 4.873 1.00 0.00 H new ATOM 0 HD22 ASN A 81 0.027 -16.982 5.307 1.00 0.00 H new ATOM 1203 N LEU A 82 -5.050 -16.012 2.482 1.00 0.00 N ATOM 1204 CA LEU A 82 -6.098 -14.997 2.485 1.00 0.00 C ATOM 1205 C LEU A 82 -7.249 -15.400 1.568 1.00 0.00 C ATOM 1206 O LEU A 82 -7.048 -15.663 0.383 1.00 0.00 O ATOM 1207 CB LEU A 82 -5.529 -13.647 2.045 1.00 0.00 C ATOM 1208 CG LEU A 82 -4.551 -12.983 3.014 1.00 0.00 C ATOM 1209 CD1 LEU A 82 -3.863 -11.799 2.351 1.00 0.00 C ATOM 1210 CD2 LEU A 82 -5.270 -12.543 4.281 1.00 0.00 C ATOM 0 H LEU A 82 -4.913 -16.475 1.583 1.00 0.00 H new ATOM 0 HA LEU A 82 -6.481 -14.909 3.502 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -5.025 -13.782 1.088 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -6.360 -12.963 1.874 1.00 0.00 H new ATOM 0 HG LEU A 82 -3.789 -13.713 3.288 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -3.171 -11.339 3.056 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -3.314 -12.142 1.474 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -4.611 -11.067 2.047 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -4.558 -12.073 4.959 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -6.054 -11.830 4.026 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -5.714 -13.411 4.767 1.00 0.00 H new ATOM 1222 N GLU A 83 -8.455 -15.443 2.125 1.00 0.00 N ATOM 1223 CA GLU A 83 -9.638 -15.813 1.357 1.00 0.00 C ATOM 1224 C GLU A 83 -10.326 -14.575 0.788 1.00 0.00 C ATOM 1225 O GLU A 83 -9.996 -13.446 1.152 1.00 0.00 O ATOM 1226 CB GLU A 83 -10.618 -16.597 2.232 1.00 0.00 C ATOM 1227 CG GLU A 83 -11.564 -15.715 3.028 1.00 0.00 C ATOM 1228 CD GLU A 83 -12.236 -16.458 4.166 1.00 0.00 C ATOM 1229 OE1 GLU A 83 -11.517 -16.959 5.055 1.00 0.00 O ATOM 1230 OE2 GLU A 83 -13.483 -16.539 4.167 1.00 0.00 O ATOM 0 H GLU A 83 -8.639 -15.226 3.105 1.00 0.00 H new ATOM 0 HA GLU A 83 -9.318 -16.444 0.528 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -11.203 -17.264 1.599 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -10.054 -17.225 2.921 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -11.011 -14.866 3.430 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -12.327 -15.312 2.361 1.00 0.00 H new ATOM 1237 N ASP A 84 -11.284 -14.795 -0.105 1.00 0.00 N ATOM 1238 CA ASP A 84 -12.019 -13.699 -0.724 1.00 0.00 C ATOM 1239 C ASP A 84 -12.425 -12.660 0.317 1.00 0.00 C ATOM 1240 O ASP A 84 -12.064 -11.489 0.212 1.00 0.00 O ATOM 1241 CB ASP A 84 -13.261 -14.231 -1.442 1.00 0.00 C ATOM 1242 CG ASP A 84 -12.922 -15.277 -2.486 1.00 0.00 C ATOM 1243 OD1 ASP A 84 -11.786 -15.253 -3.003 1.00 0.00 O ATOM 1244 OD2 ASP A 84 -13.793 -16.121 -2.785 1.00 0.00 O ATOM 0 H ASP A 84 -11.570 -15.723 -0.417 1.00 0.00 H new ATOM 0 HA ASP A 84 -11.364 -13.221 -1.452 1.00 0.00 H new ATOM 0 HB2 ASP A 84 -13.944 -14.661 -0.710 1.00 0.00 H new ATOM 0 HB3 ASP A 84 -13.785 -13.402 -1.919 1.00 0.00 H new ATOM 1249 N ASN A 85 -13.178 -13.099 1.321 1.00 0.00 N ATOM 1250 CA ASN A 85 -13.634 -12.207 2.380 1.00 0.00 C ATOM 1251 C ASN A 85 -12.506 -11.288 2.841 1.00 0.00 C ATOM 1252 O ASN A 85 -12.663 -10.067 2.879 1.00 0.00 O ATOM 1253 CB ASN A 85 -14.162 -13.017 3.566 1.00 0.00 C ATOM 1254 CG ASN A 85 -15.410 -13.806 3.216 1.00 0.00 C ATOM 1255 OD1 ASN A 85 -16.139 -13.456 2.289 1.00 0.00 O ATOM 1256 ND2 ASN A 85 -15.660 -14.877 3.961 1.00 0.00 N ATOM 0 H ASN A 85 -13.485 -14.066 1.423 1.00 0.00 H new ATOM 0 HA ASN A 85 -14.440 -11.592 1.980 1.00 0.00 H new ATOM 0 HB2 ASN A 85 -13.387 -13.702 3.909 1.00 0.00 H new ATOM 0 HB3 ASN A 85 -14.381 -12.343 4.394 1.00 0.00 H new ATOM 0 HD21 ASN A 85 -16.485 -15.447 3.774 1.00 0.00 H new ATOM 0 HD22 ASN A 85 -15.027 -15.129 4.720 1.00 0.00 H new ATOM 1263 N ASP A 86 -11.370 -11.883 3.188 1.00 0.00 N ATOM 1264 CA ASP A 86 -10.215 -11.118 3.644 1.00 0.00 C ATOM 1265 C ASP A 86 -9.738 -10.155 2.561 1.00 0.00 C ATOM 1266 O ASP A 86 -9.865 -8.939 2.698 1.00 0.00 O ATOM 1267 CB ASP A 86 -9.078 -12.061 4.042 1.00 0.00 C ATOM 1268 CG ASP A 86 -9.538 -13.159 4.981 1.00 0.00 C ATOM 1269 OD1 ASP A 86 -10.458 -12.904 5.786 1.00 0.00 O ATOM 1270 OD2 ASP A 86 -8.978 -14.273 4.911 1.00 0.00 O ATOM 0 H ASP A 86 -11.224 -12.892 3.162 1.00 0.00 H new ATOM 0 HA ASP A 86 -10.516 -10.536 4.515 1.00 0.00 H new ATOM 0 HB2 ASP A 86 -8.651 -12.509 3.145 1.00 0.00 H new ATOM 0 HB3 ASP A 86 -8.284 -11.487 4.520 1.00 0.00 H new ATOM 1275 N VAL A 87 -9.189 -10.709 1.485 1.00 0.00 N ATOM 1276 CA VAL A 87 -8.693 -9.899 0.378 1.00 0.00 C ATOM 1277 C VAL A 87 -9.615 -8.716 0.106 1.00 0.00 C ATOM 1278 O VAL A 87 -9.156 -7.603 -0.147 1.00 0.00 O ATOM 1279 CB VAL A 87 -8.553 -10.734 -0.909 1.00 0.00 C ATOM 1280 CG1 VAL A 87 -8.120 -9.854 -2.072 1.00 0.00 C ATOM 1281 CG2 VAL A 87 -7.570 -11.876 -0.699 1.00 0.00 C ATOM 0 H VAL A 87 -9.076 -11.715 1.356 1.00 0.00 H new ATOM 0 HA VAL A 87 -7.710 -9.529 0.671 1.00 0.00 H new ATOM 0 HB VAL A 87 -9.526 -11.162 -1.151 1.00 0.00 H new ATOM 0 HG11 VAL A 87 -8.026 -10.461 -2.972 1.00 0.00 H new ATOM 0 HG12 VAL A 87 -8.864 -9.075 -2.236 1.00 0.00 H new ATOM 0 HG13 VAL A 87 -7.159 -9.395 -1.842 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -7.484 -12.455 -1.618 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -6.594 -11.471 -0.432 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -7.927 -12.521 0.104 1.00 0.00 H new ATOM 1291 N SER A 88 -10.920 -8.966 0.159 1.00 0.00 N ATOM 1292 CA SER A 88 -11.908 -7.922 -0.085 1.00 0.00 C ATOM 1293 C SER A 88 -11.836 -6.843 0.991 1.00 0.00 C ATOM 1294 O SER A 88 -11.506 -5.690 0.709 1.00 0.00 O ATOM 1295 CB SER A 88 -13.315 -8.522 -0.128 1.00 0.00 C ATOM 1296 OG SER A 88 -14.280 -7.536 -0.449 1.00 0.00 O ATOM 0 H SER A 88 -11.317 -9.882 0.369 1.00 0.00 H new ATOM 0 HA SER A 88 -11.686 -7.464 -1.049 1.00 0.00 H new ATOM 0 HB2 SER A 88 -13.350 -9.323 -0.866 1.00 0.00 H new ATOM 0 HB3 SER A 88 -13.553 -8.968 0.838 1.00 0.00 H new ATOM 0 HG SER A 88 -15.170 -7.945 -0.472 1.00 0.00 H new ATOM 1302 N ASP A 89 -12.146 -7.225 2.225 1.00 0.00 N ATOM 1303 CA ASP A 89 -12.115 -6.292 3.345 1.00 0.00 C ATOM 1304 C ASP A 89 -10.923 -5.347 3.233 1.00 0.00 C ATOM 1305 O ASP A 89 -11.056 -4.138 3.427 1.00 0.00 O ATOM 1306 CB ASP A 89 -12.056 -7.053 4.670 1.00 0.00 C ATOM 1307 CG ASP A 89 -12.080 -6.129 5.871 1.00 0.00 C ATOM 1308 OD1 ASP A 89 -12.073 -4.896 5.671 1.00 0.00 O ATOM 1309 OD2 ASP A 89 -12.105 -6.637 7.011 1.00 0.00 O ATOM 0 H ASP A 89 -12.422 -8.175 2.475 1.00 0.00 H new ATOM 0 HA ASP A 89 -13.029 -5.699 3.316 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -12.899 -7.741 4.728 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -11.149 -7.657 4.698 1.00 0.00 H new ATOM 1314 N ILE A 90 -9.759 -5.906 2.920 1.00 0.00 N ATOM 1315 CA ILE A 90 -8.543 -5.114 2.782 1.00 0.00 C ATOM 1316 C ILE A 90 -8.651 -4.141 1.613 1.00 0.00 C ATOM 1317 O ILE A 90 -8.342 -2.956 1.746 1.00 0.00 O ATOM 1318 CB ILE A 90 -7.307 -6.009 2.578 1.00 0.00 C ATOM 1319 CG1 ILE A 90 -7.120 -6.939 3.778 1.00 0.00 C ATOM 1320 CG2 ILE A 90 -6.065 -5.157 2.363 1.00 0.00 C ATOM 1321 CD1 ILE A 90 -6.135 -8.059 3.528 1.00 0.00 C ATOM 0 H ILE A 90 -9.632 -6.905 2.757 1.00 0.00 H new ATOM 0 HA ILE A 90 -8.425 -4.553 3.709 1.00 0.00 H new ATOM 0 HB ILE A 90 -7.463 -6.620 1.689 1.00 0.00 H new ATOM 0 HG12 ILE A 90 -6.782 -6.353 4.632 1.00 0.00 H new ATOM 0 HG13 ILE A 90 -8.085 -7.368 4.048 1.00 0.00 H new ATOM 0 HG21 ILE A 90 -5.200 -5.804 2.220 1.00 0.00 H new ATOM 0 HG22 ILE A 90 -6.201 -4.533 1.480 1.00 0.00 H new ATOM 0 HG23 ILE A 90 -5.904 -4.523 3.235 1.00 0.00 H new ATOM 0 HD11 ILE A 90 -6.053 -8.678 4.422 1.00 0.00 H new ATOM 0 HD12 ILE A 90 -6.482 -8.669 2.694 1.00 0.00 H new ATOM 0 HD13 ILE A 90 -5.159 -7.638 3.288 1.00 0.00 H new ATOM 1333 N LEU A 91 -9.093 -4.648 0.467 1.00 0.00 N ATOM 1334 CA LEU A 91 -9.244 -3.823 -0.727 1.00 0.00 C ATOM 1335 C LEU A 91 -10.234 -2.689 -0.483 1.00 0.00 C ATOM 1336 O LEU A 91 -10.133 -1.622 -1.090 1.00 0.00 O ATOM 1337 CB LEU A 91 -9.712 -4.679 -1.905 1.00 0.00 C ATOM 1338 CG LEU A 91 -8.635 -5.517 -2.596 1.00 0.00 C ATOM 1339 CD1 LEU A 91 -9.263 -6.682 -3.344 1.00 0.00 C ATOM 1340 CD2 LEU A 91 -7.813 -4.653 -3.542 1.00 0.00 C ATOM 0 H LEU A 91 -9.353 -5.626 0.339 1.00 0.00 H new ATOM 0 HA LEU A 91 -8.273 -3.388 -0.964 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -10.495 -5.350 -1.552 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -10.165 -4.023 -2.648 1.00 0.00 H new ATOM 0 HG LEU A 91 -7.969 -5.920 -1.833 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -8.481 -7.267 -3.829 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -9.806 -7.314 -2.642 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -9.952 -6.301 -4.098 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -7.052 -5.265 -4.025 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -8.466 -4.221 -4.300 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -7.332 -3.853 -2.979 1.00 0.00 H new ATOM 1352 N LYS A 92 -11.189 -2.925 0.410 1.00 0.00 N ATOM 1353 CA LYS A 92 -12.195 -1.922 0.738 1.00 0.00 C ATOM 1354 C LYS A 92 -11.658 -0.926 1.760 1.00 0.00 C ATOM 1355 O LYS A 92 -11.946 0.270 1.688 1.00 0.00 O ATOM 1356 CB LYS A 92 -13.458 -2.596 1.281 1.00 0.00 C ATOM 1357 CG LYS A 92 -14.217 -3.396 0.237 1.00 0.00 C ATOM 1358 CD LYS A 92 -15.162 -4.397 0.880 1.00 0.00 C ATOM 1359 CE LYS A 92 -16.413 -3.717 1.415 1.00 0.00 C ATOM 1360 NZ LYS A 92 -17.223 -3.107 0.324 1.00 0.00 N ATOM 0 H LYS A 92 -11.287 -3.803 0.920 1.00 0.00 H new ATOM 0 HA LYS A 92 -12.443 -1.380 -0.175 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -13.182 -3.257 2.103 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -14.118 -1.833 1.693 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -14.783 -2.718 -0.401 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -13.510 -3.922 -0.405 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -15.443 -5.155 0.149 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -14.650 -4.912 1.693 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -17.020 -4.445 1.954 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -16.129 -2.946 2.131 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -18.209 -3.006 0.639 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -16.838 -2.170 0.087 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -17.189 -3.718 -0.517 1.00 0.00 H new ATOM 1374 N LEU A 93 -10.876 -1.425 2.711 1.00 0.00 N ATOM 1375 CA LEU A 93 -10.297 -0.578 3.748 1.00 0.00 C ATOM 1376 C LEU A 93 -9.367 0.468 3.140 1.00 0.00 C ATOM 1377 O LEU A 93 -9.235 1.576 3.663 1.00 0.00 O ATOM 1378 CB LEU A 93 -9.531 -1.430 4.761 1.00 0.00 C ATOM 1379 CG LEU A 93 -8.347 -0.751 5.451 1.00 0.00 C ATOM 1380 CD1 LEU A 93 -7.981 -1.486 6.731 1.00 0.00 C ATOM 1381 CD2 LEU A 93 -7.151 -0.682 4.513 1.00 0.00 C ATOM 0 H LEU A 93 -10.628 -2.412 2.785 1.00 0.00 H new ATOM 0 HA LEU A 93 -11.111 -0.062 4.258 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -10.230 -1.763 5.528 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -9.166 -2.323 4.253 1.00 0.00 H new ATOM 0 HG LEU A 93 -8.638 0.266 5.712 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -7.137 -0.988 7.208 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -8.834 -1.483 7.409 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -7.709 -2.515 6.495 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -6.318 -0.196 5.021 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -6.859 -1.691 4.221 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -7.418 -0.110 3.624 1.00 0.00 H new ATOM 1393 N LEU A 94 -8.727 0.111 2.033 1.00 0.00 N ATOM 1394 CA LEU A 94 -7.811 1.020 1.352 1.00 0.00 C ATOM 1395 C LEU A 94 -8.578 2.090 0.582 1.00 0.00 C ATOM 1396 O LEU A 94 -8.034 3.145 0.258 1.00 0.00 O ATOM 1397 CB LEU A 94 -6.904 0.241 0.398 1.00 0.00 C ATOM 1398 CG LEU A 94 -5.984 -0.796 1.043 1.00 0.00 C ATOM 1399 CD1 LEU A 94 -5.425 -1.742 -0.009 1.00 0.00 C ATOM 1400 CD2 LEU A 94 -4.856 -0.111 1.801 1.00 0.00 C ATOM 0 H LEU A 94 -8.825 -0.801 1.587 1.00 0.00 H new ATOM 0 HA LEU A 94 -7.198 1.511 2.107 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -7.531 -0.266 -0.335 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -6.287 0.954 -0.149 1.00 0.00 H new ATOM 0 HG LEU A 94 -6.569 -1.380 1.753 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -4.773 -2.473 0.469 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -6.246 -2.259 -0.507 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -4.856 -1.173 -0.744 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -4.211 -0.865 2.253 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -4.272 0.499 1.112 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -5.275 0.524 2.582 1.00 0.00 H new ATOM 1412 N ALA A 95 -9.845 1.811 0.295 1.00 0.00 N ATOM 1413 CA ALA A 95 -10.688 2.752 -0.433 1.00 0.00 C ATOM 1414 C ALA A 95 -11.163 3.880 0.476 1.00 0.00 C ATOM 1415 O ALA A 95 -11.025 5.058 0.145 1.00 0.00 O ATOM 1416 CB ALA A 95 -11.879 2.029 -1.046 1.00 0.00 C ATOM 0 H ALA A 95 -10.310 0.941 0.555 1.00 0.00 H new ATOM 0 HA ALA A 95 -10.092 3.191 -1.233 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -12.500 2.744 -1.586 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -11.524 1.263 -1.735 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -12.467 1.562 -0.256 1.00 0.00 H new ATOM 1422 N LEU A 96 -11.724 3.513 1.623 1.00 0.00 N ATOM 1423 CA LEU A 96 -12.220 4.495 2.581 1.00 0.00 C ATOM 1424 C LEU A 96 -11.073 5.311 3.168 1.00 0.00 C ATOM 1425 O LEU A 96 -11.047 6.536 3.049 1.00 0.00 O ATOM 1426 CB LEU A 96 -12.992 3.798 3.703 1.00 0.00 C ATOM 1427 CG LEU A 96 -14.489 3.598 3.464 1.00 0.00 C ATOM 1428 CD1 LEU A 96 -15.175 4.935 3.230 1.00 0.00 C ATOM 1429 CD2 LEU A 96 -14.721 2.663 2.286 1.00 0.00 C ATOM 0 H LEU A 96 -11.847 2.543 1.912 1.00 0.00 H new ATOM 0 HA LEU A 96 -12.891 5.173 2.054 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -12.539 2.822 3.877 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -12.865 4.376 4.618 1.00 0.00 H new ATOM 0 HG LEU A 96 -14.922 3.142 4.354 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -16.240 4.773 3.062 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -15.038 5.572 4.104 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -14.739 5.420 2.356 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -15.792 2.532 2.131 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -14.274 3.090 1.389 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -14.264 1.696 2.494 1.00 0.00 H new ATOM 1441 N GLN A 97 -10.127 4.624 3.800 1.00 0.00 N ATOM 1442 CA GLN A 97 -8.977 5.286 4.404 1.00 0.00 C ATOM 1443 C GLN A 97 -8.382 6.319 3.453 1.00 0.00 C ATOM 1444 O GLN A 97 -8.088 7.446 3.850 1.00 0.00 O ATOM 1445 CB GLN A 97 -7.913 4.256 4.788 1.00 0.00 C ATOM 1446 CG GLN A 97 -8.316 3.373 5.959 1.00 0.00 C ATOM 1447 CD GLN A 97 -8.182 4.078 7.294 1.00 0.00 C ATOM 1448 OE1 GLN A 97 -9.010 4.916 7.653 1.00 0.00 O ATOM 1449 NE2 GLN A 97 -7.136 3.741 8.040 1.00 0.00 N ATOM 0 H GLN A 97 -10.134 3.610 3.907 1.00 0.00 H new ATOM 0 HA GLN A 97 -9.316 5.800 5.303 1.00 0.00 H new ATOM 0 HB2 GLN A 97 -7.701 3.626 3.924 1.00 0.00 H new ATOM 0 HB3 GLN A 97 -6.988 4.777 5.037 1.00 0.00 H new ATOM 0 HG2 GLN A 97 -9.348 3.048 5.826 1.00 0.00 H new ATOM 0 HG3 GLN A 97 -7.697 2.476 5.962 1.00 0.00 H new ATOM 0 HE21 GLN A 97 -6.474 3.042 7.704 1.00 0.00 H new ATOM 0 HE22 GLN A 97 -6.995 4.182 8.949 1.00 0.00 H new ATOM 1458 N ALA A 98 -8.206 5.926 2.195 1.00 0.00 N ATOM 1459 CA ALA A 98 -7.647 6.818 1.187 1.00 0.00 C ATOM 1460 C ALA A 98 -8.632 7.926 0.828 1.00 0.00 C ATOM 1461 O ALA A 98 -8.291 9.108 0.867 1.00 0.00 O ATOM 1462 CB ALA A 98 -7.258 6.032 -0.056 1.00 0.00 C ATOM 0 H ALA A 98 -8.443 4.996 1.850 1.00 0.00 H new ATOM 0 HA ALA A 98 -6.753 7.283 1.604 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -6.842 6.711 -0.800 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -6.513 5.281 0.207 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -8.140 5.540 -0.466 1.00 0.00 H new ATOM 1468 N GLU A 99 -9.853 7.535 0.478 1.00 0.00 N ATOM 1469 CA GLU A 99 -10.886 8.497 0.111 1.00 0.00 C ATOM 1470 C GLU A 99 -11.071 9.543 1.207 1.00 0.00 C ATOM 1471 O GLU A 99 -11.518 10.658 0.944 1.00 0.00 O ATOM 1472 CB GLU A 99 -12.212 7.779 -0.153 1.00 0.00 C ATOM 1473 CG GLU A 99 -13.218 8.622 -0.918 1.00 0.00 C ATOM 1474 CD GLU A 99 -12.975 8.603 -2.415 1.00 0.00 C ATOM 1475 OE1 GLU A 99 -12.567 7.545 -2.938 1.00 0.00 O ATOM 1476 OE2 GLU A 99 -13.195 9.648 -3.064 1.00 0.00 O ATOM 0 H GLU A 99 -10.151 6.560 0.441 1.00 0.00 H new ATOM 0 HA GLU A 99 -10.567 9.003 -0.800 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -12.015 6.865 -0.714 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -12.650 7.481 0.799 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -14.224 8.257 -0.712 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -13.173 9.650 -0.559 1.00 0.00 H new ATOM 1483 N GLU A 100 -10.722 9.172 2.435 1.00 0.00 N ATOM 1484 CA GLU A 100 -10.851 10.077 3.571 1.00 0.00 C ATOM 1485 C GLU A 100 -9.598 10.935 3.727 1.00 0.00 C ATOM 1486 O GLU A 100 -9.668 12.077 4.179 1.00 0.00 O ATOM 1487 CB GLU A 100 -11.105 9.287 4.856 1.00 0.00 C ATOM 1488 CG GLU A 100 -11.378 10.164 6.066 1.00 0.00 C ATOM 1489 CD GLU A 100 -12.837 10.557 6.184 1.00 0.00 C ATOM 1490 OE1 GLU A 100 -13.221 11.592 5.598 1.00 0.00 O ATOM 1491 OE2 GLU A 100 -13.596 9.832 6.861 1.00 0.00 O ATOM 0 H GLU A 100 -10.348 8.252 2.668 1.00 0.00 H new ATOM 0 HA GLU A 100 -11.700 10.734 3.385 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -11.954 8.621 4.701 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -10.240 8.657 5.062 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -11.074 9.635 6.969 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -10.767 11.064 6.003 1.00 0.00 H new ATOM 1498 N ASN A 101 -8.454 10.375 3.350 1.00 0.00 N ATOM 1499 CA ASN A 101 -7.185 11.087 3.449 1.00 0.00 C ATOM 1500 C ASN A 101 -6.804 11.708 2.109 1.00 0.00 C ATOM 1501 O ASN A 101 -5.623 11.898 1.813 1.00 0.00 O ATOM 1502 CB ASN A 101 -6.079 10.138 3.917 1.00 0.00 C ATOM 1503 CG ASN A 101 -6.142 9.868 5.408 1.00 0.00 C ATOM 1504 OD1 ASN A 101 -5.770 10.715 6.220 1.00 0.00 O ATOM 1505 ND2 ASN A 101 -6.615 8.682 5.774 1.00 0.00 N ATOM 0 H ASN A 101 -8.379 9.430 2.973 1.00 0.00 H new ATOM 0 HA ASN A 101 -7.302 11.887 4.180 1.00 0.00 H new ATOM 0 HB2 ASN A 101 -6.160 9.195 3.376 1.00 0.00 H new ATOM 0 HB3 ASN A 101 -5.108 10.566 3.669 1.00 0.00 H new ATOM 0 HD21 ASN A 101 -6.681 8.443 6.763 1.00 0.00 H new ATOM 0 HD22 ASN A 101 -6.912 8.011 5.066 1.00 0.00 H new ATOM 1512 N LEU A 102 -7.811 12.024 1.302 1.00 0.00 N ATOM 1513 CA LEU A 102 -7.582 12.625 -0.007 1.00 0.00 C ATOM 1514 C LEU A 102 -7.055 14.050 0.132 1.00 0.00 C ATOM 1515 O LEU A 102 -7.550 14.829 0.945 1.00 0.00 O ATOM 1516 CB LEU A 102 -8.876 12.626 -0.823 1.00 0.00 C ATOM 1517 CG LEU A 102 -9.207 11.326 -1.558 1.00 0.00 C ATOM 1518 CD1 LEU A 102 -10.642 11.348 -2.061 1.00 0.00 C ATOM 1519 CD2 LEU A 102 -8.239 11.104 -2.710 1.00 0.00 C ATOM 0 H LEU A 102 -8.794 11.874 1.531 1.00 0.00 H new ATOM 0 HA LEU A 102 -6.832 12.029 -0.526 1.00 0.00 H new ATOM 0 HB2 LEU A 102 -9.704 12.863 -0.154 1.00 0.00 H new ATOM 0 HB3 LEU A 102 -8.819 13.430 -1.556 1.00 0.00 H new ATOM 0 HG LEU A 102 -9.102 10.498 -0.857 1.00 0.00 H new ATOM 0 HD11 LEU A 102 -10.860 10.415 -2.581 1.00 0.00 H new ATOM 0 HD12 LEU A 102 -11.322 11.460 -1.216 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -10.775 12.185 -2.746 1.00 0.00 H new ATOM 0 HD21 LEU A 102 -8.489 10.175 -3.222 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -8.311 11.935 -3.411 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -7.222 11.043 -2.324 1.00 0.00 H new ATOM 1531 N GLY A 103 -6.048 14.384 -0.669 1.00 0.00 N ATOM 1532 CA GLY A 103 -5.472 15.716 -0.621 1.00 0.00 C ATOM 1533 C GLY A 103 -3.960 15.697 -0.719 1.00 0.00 C ATOM 1534 O GLY A 103 -3.369 16.484 -1.457 1.00 0.00 O ATOM 0 H GLY A 103 -5.621 13.757 -1.350 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -5.878 16.314 -1.437 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -5.767 16.203 0.309 1.00 0.00 H new ATOM 1538 N MET A 104 -3.331 14.795 0.029 1.00 0.00 N ATOM 1539 CA MET A 104 -1.878 14.678 0.023 1.00 0.00 C ATOM 1540 C MET A 104 -1.450 13.217 -0.082 1.00 0.00 C ATOM 1541 O MET A 104 -2.288 12.321 -0.176 1.00 0.00 O ATOM 1542 CB MET A 104 -1.289 15.304 1.289 1.00 0.00 C ATOM 1543 CG MET A 104 -1.538 16.799 1.400 1.00 0.00 C ATOM 1544 SD MET A 104 -1.166 17.445 3.042 1.00 0.00 S ATOM 1545 CE MET A 104 -1.235 19.209 2.736 1.00 0.00 C ATOM 0 H MET A 104 -3.805 14.135 0.646 1.00 0.00 H new ATOM 0 HA MET A 104 -1.499 15.213 -0.848 1.00 0.00 H new ATOM 0 HB2 MET A 104 -1.714 14.807 2.161 1.00 0.00 H new ATOM 0 HB3 MET A 104 -0.215 15.120 1.309 1.00 0.00 H new ATOM 0 HG2 MET A 104 -0.929 17.321 0.662 1.00 0.00 H new ATOM 0 HG3 MET A 104 -2.580 17.009 1.159 1.00 0.00 H new ATOM 0 HE1 MET A 104 -1.026 19.747 3.660 1.00 0.00 H new ATOM 0 HE2 MET A 104 -0.493 19.477 1.984 1.00 0.00 H new ATOM 0 HE3 MET A 104 -2.229 19.477 2.377 1.00 0.00 H new ATOM 1555 N VAL A 105 -0.142 12.985 -0.066 1.00 0.00 N ATOM 1556 CA VAL A 105 0.396 11.633 -0.158 1.00 0.00 C ATOM 1557 C VAL A 105 0.128 10.846 1.119 1.00 0.00 C ATOM 1558 O VAL A 105 0.411 11.317 2.221 1.00 0.00 O ATOM 1559 CB VAL A 105 1.912 11.650 -0.429 1.00 0.00 C ATOM 1560 CG1 VAL A 105 2.249 12.654 -1.521 1.00 0.00 C ATOM 1561 CG2 VAL A 105 2.678 11.962 0.848 1.00 0.00 C ATOM 0 H VAL A 105 0.565 13.716 0.010 1.00 0.00 H new ATOM 0 HA VAL A 105 -0.110 11.147 -0.993 1.00 0.00 H new ATOM 0 HB VAL A 105 2.212 10.661 -0.774 1.00 0.00 H new ATOM 0 HG11 VAL A 105 3.324 12.652 -1.698 1.00 0.00 H new ATOM 0 HG12 VAL A 105 1.729 12.381 -2.439 1.00 0.00 H new ATOM 0 HG13 VAL A 105 1.935 13.650 -1.209 1.00 0.00 H new ATOM 0 HG21 VAL A 105 3.748 11.970 0.638 1.00 0.00 H new ATOM 0 HG22 VAL A 105 2.375 12.939 1.225 1.00 0.00 H new ATOM 0 HG23 VAL A 105 2.461 11.201 1.598 1.00 0.00 H new ATOM 1571 N MET A 106 -0.420 9.645 0.964 1.00 0.00 N ATOM 1572 CA MET A 106 -0.725 8.792 2.106 1.00 0.00 C ATOM 1573 C MET A 106 -0.249 7.364 1.860 1.00 0.00 C ATOM 1574 O MET A 106 -0.832 6.408 2.373 1.00 0.00 O ATOM 1575 CB MET A 106 -2.229 8.799 2.388 1.00 0.00 C ATOM 1576 CG MET A 106 -3.065 8.257 1.240 1.00 0.00 C ATOM 1577 SD MET A 106 -4.744 8.914 1.233 1.00 0.00 S ATOM 1578 CE MET A 106 -4.628 10.123 -0.084 1.00 0.00 C ATOM 0 H MET A 106 -0.662 9.241 0.059 1.00 0.00 H new ATOM 0 HA MET A 106 -0.198 9.188 2.974 1.00 0.00 H new ATOM 0 HB2 MET A 106 -2.426 8.206 3.281 1.00 0.00 H new ATOM 0 HB3 MET A 106 -2.545 9.819 2.607 1.00 0.00 H new ATOM 0 HG2 MET A 106 -2.579 8.501 0.295 1.00 0.00 H new ATOM 0 HG3 MET A 106 -3.105 7.170 1.306 1.00 0.00 H new ATOM 0 HE1 MET A 106 -5.619 10.304 -0.500 1.00 0.00 H new ATOM 0 HE2 MET A 106 -4.225 11.055 0.312 1.00 0.00 H new ATOM 0 HE3 MET A 106 -3.969 9.747 -0.866 1.00 0.00 H new ATOM 1588 N ILE A 107 0.813 7.226 1.073 1.00 0.00 N ATOM 1589 CA ILE A 107 1.367 5.915 0.761 1.00 0.00 C ATOM 1590 C ILE A 107 1.804 5.186 2.027 1.00 0.00 C ATOM 1591 O ILE A 107 1.582 3.984 2.173 1.00 0.00 O ATOM 1592 CB ILE A 107 2.570 6.025 -0.195 1.00 0.00 C ATOM 1593 CG1 ILE A 107 2.145 6.682 -1.510 1.00 0.00 C ATOM 1594 CG2 ILE A 107 3.169 4.650 -0.453 1.00 0.00 C ATOM 1595 CD1 ILE A 107 1.016 5.958 -2.210 1.00 0.00 C ATOM 0 H ILE A 107 1.307 8.006 0.640 1.00 0.00 H new ATOM 0 HA ILE A 107 0.575 5.347 0.273 1.00 0.00 H new ATOM 0 HB ILE A 107 3.331 6.650 0.272 1.00 0.00 H new ATOM 0 HG12 ILE A 107 1.839 7.709 -1.311 1.00 0.00 H new ATOM 0 HG13 ILE A 107 3.005 6.729 -2.178 1.00 0.00 H new ATOM 0 HG21 ILE A 107 4.018 4.744 -1.130 1.00 0.00 H new ATOM 0 HG22 ILE A 107 3.503 4.216 0.489 1.00 0.00 H new ATOM 0 HG23 ILE A 107 2.416 4.004 -0.903 1.00 0.00 H new ATOM 0 HD11 ILE A 107 0.767 6.479 -3.134 1.00 0.00 H new ATOM 0 HD12 ILE A 107 1.325 4.938 -2.440 1.00 0.00 H new ATOM 0 HD13 ILE A 107 0.141 5.934 -1.560 1.00 0.00 H new ATOM 1607 N PHE A 108 2.425 5.923 2.942 1.00 0.00 N ATOM 1608 CA PHE A 108 2.892 5.348 4.198 1.00 0.00 C ATOM 1609 C PHE A 108 1.720 5.044 5.127 1.00 0.00 C ATOM 1610 O PHE A 108 1.703 4.020 5.811 1.00 0.00 O ATOM 1611 CB PHE A 108 3.871 6.301 4.888 1.00 0.00 C ATOM 1612 CG PHE A 108 4.523 5.713 6.106 1.00 0.00 C ATOM 1613 CD1 PHE A 108 5.565 4.807 5.980 1.00 0.00 C ATOM 1614 CD2 PHE A 108 4.096 6.065 7.375 1.00 0.00 C ATOM 1615 CE1 PHE A 108 6.167 4.264 7.100 1.00 0.00 C ATOM 1616 CE2 PHE A 108 4.694 5.525 8.498 1.00 0.00 C ATOM 1617 CZ PHE A 108 5.732 4.624 8.360 1.00 0.00 C ATOM 0 H PHE A 108 2.616 6.919 2.837 1.00 0.00 H new ATOM 0 HA PHE A 108 3.405 4.413 3.971 1.00 0.00 H new ATOM 0 HB2 PHE A 108 4.644 6.592 4.177 1.00 0.00 H new ATOM 0 HB3 PHE A 108 3.341 7.210 5.173 1.00 0.00 H new ATOM 0 HD1 PHE A 108 5.910 4.523 4.997 1.00 0.00 H new ATOM 0 HD2 PHE A 108 3.286 6.770 7.489 1.00 0.00 H new ATOM 0 HE1 PHE A 108 6.977 3.559 6.989 1.00 0.00 H new ATOM 0 HE2 PHE A 108 4.350 5.807 9.482 1.00 0.00 H new ATOM 0 HZ PHE A 108 6.202 4.202 9.236 1.00 0.00 H new ATOM 1627 N THR A 109 0.741 5.943 5.147 1.00 0.00 N ATOM 1628 CA THR A 109 -0.434 5.774 5.992 1.00 0.00 C ATOM 1629 C THR A 109 -1.211 4.519 5.609 1.00 0.00 C ATOM 1630 O THR A 109 -1.436 3.638 6.441 1.00 0.00 O ATOM 1631 CB THR A 109 -1.373 6.992 5.900 1.00 0.00 C ATOM 1632 OG1 THR A 109 -0.782 8.116 6.561 1.00 0.00 O ATOM 1633 CG2 THR A 109 -2.725 6.682 6.524 1.00 0.00 C ATOM 0 H THR A 109 0.739 6.796 4.587 1.00 0.00 H new ATOM 0 HA THR A 109 -0.074 5.678 7.016 1.00 0.00 H new ATOM 0 HB THR A 109 -1.524 7.229 4.847 1.00 0.00 H new ATOM 0 HG1 THR A 109 -1.384 8.887 6.497 1.00 0.00 H new ATOM 0 HG21 THR A 109 -3.370 7.557 6.447 1.00 0.00 H new ATOM 0 HG22 THR A 109 -3.185 5.845 5.999 1.00 0.00 H new ATOM 0 HG23 THR A 109 -2.590 6.422 7.574 1.00 0.00 H new ATOM 1641 N LEU A 110 -1.618 4.442 4.347 1.00 0.00 N ATOM 1642 CA LEU A 110 -2.369 3.293 3.854 1.00 0.00 C ATOM 1643 C LEU A 110 -1.746 1.987 4.338 1.00 0.00 C ATOM 1644 O LEU A 110 -2.440 1.110 4.854 1.00 0.00 O ATOM 1645 CB LEU A 110 -2.421 3.311 2.325 1.00 0.00 C ATOM 1646 CG LEU A 110 -3.349 4.352 1.697 1.00 0.00 C ATOM 1647 CD1 LEU A 110 -3.129 4.425 0.194 1.00 0.00 C ATOM 1648 CD2 LEU A 110 -4.802 4.029 2.011 1.00 0.00 C ATOM 0 H LEU A 110 -1.441 5.162 3.646 1.00 0.00 H new ATOM 0 HA LEU A 110 -3.384 3.357 4.247 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -1.412 3.479 1.949 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -2.729 2.324 1.980 1.00 0.00 H new ATOM 0 HG LEU A 110 -3.114 5.326 2.125 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -3.798 5.171 -0.236 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -2.095 4.704 -0.009 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -3.336 3.452 -0.252 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -5.448 4.780 1.556 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -5.051 3.046 1.611 1.00 0.00 H new ATOM 0 HD23 LEU A 110 -4.950 4.029 3.091 1.00 0.00 H new ATOM 1660 N VAL A 111 -0.434 1.865 4.169 1.00 0.00 N ATOM 1661 CA VAL A 111 0.283 0.668 4.591 1.00 0.00 C ATOM 1662 C VAL A 111 -0.014 0.334 6.049 1.00 0.00 C ATOM 1663 O VAL A 111 -0.220 -0.827 6.403 1.00 0.00 O ATOM 1664 CB VAL A 111 1.804 0.833 4.414 1.00 0.00 C ATOM 1665 CG1 VAL A 111 2.541 -0.381 4.961 1.00 0.00 C ATOM 1666 CG2 VAL A 111 2.148 1.060 2.950 1.00 0.00 C ATOM 0 H VAL A 111 0.155 2.581 3.743 1.00 0.00 H new ATOM 0 HA VAL A 111 -0.063 -0.148 3.956 1.00 0.00 H new ATOM 0 HB VAL A 111 2.125 1.708 4.979 1.00 0.00 H new ATOM 0 HG11 VAL A 111 3.614 -0.246 4.827 1.00 0.00 H new ATOM 0 HG12 VAL A 111 2.319 -0.494 6.022 1.00 0.00 H new ATOM 0 HG13 VAL A 111 2.218 -1.274 4.426 1.00 0.00 H new ATOM 0 HG21 VAL A 111 3.227 1.175 2.843 1.00 0.00 H new ATOM 0 HG22 VAL A 111 1.814 0.206 2.361 1.00 0.00 H new ATOM 0 HG23 VAL A 111 1.650 1.963 2.595 1.00 0.00 H new ATOM 1676 N THR A 112 -0.037 1.362 6.893 1.00 0.00 N ATOM 1677 CA THR A 112 -0.309 1.178 8.313 1.00 0.00 C ATOM 1678 C THR A 112 -1.590 0.381 8.529 1.00 0.00 C ATOM 1679 O THR A 112 -1.567 -0.705 9.107 1.00 0.00 O ATOM 1680 CB THR A 112 -0.430 2.531 9.041 1.00 0.00 C ATOM 1681 OG1 THR A 112 0.774 3.287 8.872 1.00 0.00 O ATOM 1682 CG2 THR A 112 -0.702 2.325 10.523 1.00 0.00 C ATOM 0 H THR A 112 0.129 2.330 6.617 1.00 0.00 H new ATOM 0 HA THR A 112 0.534 0.624 8.727 1.00 0.00 H new ATOM 0 HB THR A 112 -1.266 3.079 8.607 1.00 0.00 H new ATOM 0 HG1 THR A 112 0.689 4.146 9.336 1.00 0.00 H new ATOM 0 HG21 THR A 112 -0.783 3.294 11.016 1.00 0.00 H new ATOM 0 HG22 THR A 112 -1.634 1.774 10.649 1.00 0.00 H new ATOM 0 HG23 THR A 112 0.116 1.759 10.968 1.00 0.00 H new ATOM 1690 N ALA A 113 -2.707 0.927 8.060 1.00 0.00 N ATOM 1691 CA ALA A 113 -3.998 0.265 8.199 1.00 0.00 C ATOM 1692 C ALA A 113 -3.909 -1.203 7.797 1.00 0.00 C ATOM 1693 O ALA A 113 -4.536 -2.065 8.412 1.00 0.00 O ATOM 1694 CB ALA A 113 -5.051 0.980 7.365 1.00 0.00 C ATOM 0 H ALA A 113 -2.744 1.826 7.580 1.00 0.00 H new ATOM 0 HA ALA A 113 -4.290 0.310 9.248 1.00 0.00 H new ATOM 0 HB1 ALA A 113 -6.010 0.475 7.479 1.00 0.00 H new ATOM 0 HB2 ALA A 113 -5.143 2.012 7.702 1.00 0.00 H new ATOM 0 HB3 ALA A 113 -4.755 0.966 6.316 1.00 0.00 H new ATOM 1700 N VAL A 114 -3.125 -1.481 6.760 1.00 0.00 N ATOM 1701 CA VAL A 114 -2.953 -2.845 6.276 1.00 0.00 C ATOM 1702 C VAL A 114 -2.230 -3.707 7.305 1.00 0.00 C ATOM 1703 O VAL A 114 -2.751 -4.731 7.746 1.00 0.00 O ATOM 1704 CB VAL A 114 -2.165 -2.876 4.953 1.00 0.00 C ATOM 1705 CG1 VAL A 114 -1.948 -4.310 4.493 1.00 0.00 C ATOM 1706 CG2 VAL A 114 -2.887 -2.069 3.884 1.00 0.00 C ATOM 0 H VAL A 114 -2.599 -0.779 6.239 1.00 0.00 H new ATOM 0 HA VAL A 114 -3.951 -3.248 6.106 1.00 0.00 H new ATOM 0 HB VAL A 114 -1.188 -2.422 5.122 1.00 0.00 H new ATOM 0 HG11 VAL A 114 -1.390 -4.311 3.557 1.00 0.00 H new ATOM 0 HG12 VAL A 114 -1.386 -4.854 5.252 1.00 0.00 H new ATOM 0 HG13 VAL A 114 -2.913 -4.793 4.340 1.00 0.00 H new ATOM 0 HG21 VAL A 114 -2.316 -2.102 2.956 1.00 0.00 H new ATOM 0 HG22 VAL A 114 -3.878 -2.492 3.716 1.00 0.00 H new ATOM 0 HG23 VAL A 114 -2.985 -1.035 4.213 1.00 0.00 H new ATOM 1716 N GLN A 115 -1.028 -3.284 7.683 1.00 0.00 N ATOM 1717 CA GLN A 115 -0.234 -4.018 8.661 1.00 0.00 C ATOM 1718 C GLN A 115 -1.113 -4.551 9.787 1.00 0.00 C ATOM 1719 O GLN A 115 -0.917 -5.668 10.264 1.00 0.00 O ATOM 1720 CB GLN A 115 0.862 -3.119 9.237 1.00 0.00 C ATOM 1721 CG GLN A 115 1.720 -3.804 10.289 1.00 0.00 C ATOM 1722 CD GLN A 115 2.652 -4.842 9.697 1.00 0.00 C ATOM 1723 OE1 GLN A 115 3.706 -4.510 9.154 1.00 0.00 O ATOM 1724 NE2 GLN A 115 2.268 -6.109 9.799 1.00 0.00 N ATOM 0 H GLN A 115 -0.583 -2.438 7.327 1.00 0.00 H new ATOM 0 HA GLN A 115 0.228 -4.865 8.154 1.00 0.00 H new ATOM 0 HB2 GLN A 115 1.503 -2.775 8.425 1.00 0.00 H new ATOM 0 HB3 GLN A 115 0.401 -2.234 9.676 1.00 0.00 H new ATOM 0 HG2 GLN A 115 2.307 -3.054 10.818 1.00 0.00 H new ATOM 0 HG3 GLN A 115 1.073 -4.280 11.026 1.00 0.00 H new ATOM 0 HE21 GLN A 115 1.386 -6.339 10.257 1.00 0.00 H new ATOM 0 HE22 GLN A 115 2.855 -6.852 9.419 1.00 0.00 H new ATOM 1733 N GLU A 116 -2.083 -3.745 10.207 1.00 0.00 N ATOM 1734 CA GLU A 116 -2.992 -4.137 11.278 1.00 0.00 C ATOM 1735 C GLU A 116 -3.906 -5.272 10.828 1.00 0.00 C ATOM 1736 O GLU A 116 -4.140 -6.227 11.568 1.00 0.00 O ATOM 1737 CB GLU A 116 -3.831 -2.939 11.728 1.00 0.00 C ATOM 1738 CG GLU A 116 -3.041 -1.900 12.506 1.00 0.00 C ATOM 1739 CD GLU A 116 -3.899 -1.133 13.493 1.00 0.00 C ATOM 1740 OE1 GLU A 116 -4.217 -1.693 14.563 1.00 0.00 O ATOM 1741 OE2 GLU A 116 -4.252 0.027 13.195 1.00 0.00 O ATOM 0 H GLU A 116 -2.260 -2.817 9.822 1.00 0.00 H new ATOM 0 HA GLU A 116 -2.393 -4.488 12.118 1.00 0.00 H new ATOM 0 HB2 GLU A 116 -4.273 -2.466 10.851 1.00 0.00 H new ATOM 0 HB3 GLU A 116 -4.655 -3.295 12.347 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -2.230 -2.392 13.042 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -2.583 -1.200 11.808 1.00 0.00 H new ATOM 1748 N LYS A 117 -4.421 -5.160 9.608 1.00 0.00 N ATOM 1749 CA LYS A 117 -5.310 -6.176 9.056 1.00 0.00 C ATOM 1750 C LYS A 117 -4.691 -7.565 9.179 1.00 0.00 C ATOM 1751 O LYS A 117 -5.184 -8.412 9.925 1.00 0.00 O ATOM 1752 CB LYS A 117 -5.617 -5.872 7.588 1.00 0.00 C ATOM 1753 CG LYS A 117 -6.872 -5.038 7.390 1.00 0.00 C ATOM 1754 CD LYS A 117 -8.078 -5.677 8.058 1.00 0.00 C ATOM 1755 CE LYS A 117 -9.362 -5.362 7.307 1.00 0.00 C ATOM 1756 NZ LYS A 117 -9.352 -5.925 5.929 1.00 0.00 N ATOM 0 H LYS A 117 -4.238 -4.375 8.982 1.00 0.00 H new ATOM 0 HA LYS A 117 -6.239 -6.159 9.626 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -4.769 -5.347 7.149 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -5.726 -6.811 7.046 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -6.715 -4.040 7.799 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -7.066 -4.919 6.324 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -7.939 -6.757 8.106 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -8.159 -5.320 9.085 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -10.212 -5.765 7.857 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -9.497 -4.282 7.257 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -9.952 -5.342 5.311 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -8.379 -5.929 5.563 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -9.718 -6.898 5.949 1.00 0.00 H new ATOM 1770 N LEU A 118 -3.608 -7.792 8.444 1.00 0.00 N ATOM 1771 CA LEU A 118 -2.920 -9.079 8.472 1.00 0.00 C ATOM 1772 C LEU A 118 -2.688 -9.541 9.906 1.00 0.00 C ATOM 1773 O LEU A 118 -2.745 -10.734 10.202 1.00 0.00 O ATOM 1774 CB LEU A 118 -1.585 -8.981 7.732 1.00 0.00 C ATOM 1775 CG LEU A 118 -1.621 -8.285 6.371 1.00 0.00 C ATOM 1776 CD1 LEU A 118 -0.236 -8.270 5.743 1.00 0.00 C ATOM 1777 CD2 LEU A 118 -2.619 -8.969 5.448 1.00 0.00 C ATOM 0 H LEU A 118 -3.187 -7.102 7.821 1.00 0.00 H new ATOM 0 HA LEU A 118 -3.552 -9.813 7.972 1.00 0.00 H new ATOM 0 HB2 LEU A 118 -0.877 -8.452 8.370 1.00 0.00 H new ATOM 0 HB3 LEU A 118 -1.195 -9.989 7.592 1.00 0.00 H new ATOM 0 HG LEU A 118 -1.942 -7.254 6.520 1.00 0.00 H new ATOM 0 HD11 LEU A 118 -0.281 -7.771 4.775 1.00 0.00 H new ATOM 0 HD12 LEU A 118 0.454 -7.735 6.396 1.00 0.00 H new ATOM 0 HD13 LEU A 118 0.113 -9.294 5.608 1.00 0.00 H new ATOM 0 HD21 LEU A 118 -2.631 -8.460 4.484 1.00 0.00 H new ATOM 0 HD22 LEU A 118 -2.328 -10.010 5.305 1.00 0.00 H new ATOM 0 HD23 LEU A 118 -3.613 -8.928 5.893 1.00 0.00 H new ATOM 1789 N ASN A 119 -2.427 -8.587 10.795 1.00 0.00 N ATOM 1790 CA ASN A 119 -2.187 -8.896 12.200 1.00 0.00 C ATOM 1791 C ASN A 119 -3.456 -9.420 12.866 1.00 0.00 C ATOM 1792 O ASN A 119 -3.394 -10.214 13.804 1.00 0.00 O ATOM 1793 CB ASN A 119 -1.686 -7.654 12.939 1.00 0.00 C ATOM 1794 CG ASN A 119 -0.252 -7.310 12.585 1.00 0.00 C ATOM 1795 OD1 ASN A 119 0.286 -7.793 11.589 1.00 0.00 O ATOM 1796 ND2 ASN A 119 0.374 -6.471 13.402 1.00 0.00 N ATOM 0 H ASN A 119 -2.376 -7.594 10.567 1.00 0.00 H new ATOM 0 HA ASN A 119 -1.424 -9.673 12.250 1.00 0.00 H new ATOM 0 HB2 ASN A 119 -2.330 -6.808 12.699 1.00 0.00 H new ATOM 0 HB3 ASN A 119 -1.763 -7.818 14.014 1.00 0.00 H new ATOM 0 HD21 ASN A 119 1.340 -6.203 13.215 1.00 0.00 H new ATOM 0 HD22 ASN A 119 -0.111 -6.095 14.216 1.00 0.00 H new ATOM 1803 N GLU A 120 -4.606 -8.970 12.373 1.00 0.00 N ATOM 1804 CA GLU A 120 -5.889 -9.394 12.920 1.00 0.00 C ATOM 1805 C GLU A 120 -6.365 -10.683 12.256 1.00 0.00 C ATOM 1806 O GLU A 120 -6.748 -11.637 12.933 1.00 0.00 O ATOM 1807 CB GLU A 120 -6.936 -8.294 12.734 1.00 0.00 C ATOM 1808 CG GLU A 120 -6.629 -7.023 13.508 1.00 0.00 C ATOM 1809 CD GLU A 120 -7.872 -6.208 13.809 1.00 0.00 C ATOM 1810 OE1 GLU A 120 -8.823 -6.769 14.391 1.00 0.00 O ATOM 1811 OE2 GLU A 120 -7.892 -5.008 13.463 1.00 0.00 O ATOM 0 H GLU A 120 -4.675 -8.312 11.596 1.00 0.00 H new ATOM 0 HA GLU A 120 -5.756 -9.583 13.985 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -7.013 -8.054 11.674 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -7.909 -8.674 13.047 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -6.134 -7.283 14.444 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -5.929 -6.414 12.936 1.00 0.00 H new ATOM 1818 N ILE A 121 -6.339 -10.701 10.928 1.00 0.00 N ATOM 1819 CA ILE A 121 -6.767 -11.872 10.172 1.00 0.00 C ATOM 1820 C ILE A 121 -5.868 -13.070 10.458 1.00 0.00 C ATOM 1821 O ILE A 121 -6.344 -14.145 10.820 1.00 0.00 O ATOM 1822 CB ILE A 121 -6.769 -11.595 8.657 1.00 0.00 C ATOM 1823 CG1 ILE A 121 -7.707 -10.430 8.331 1.00 0.00 C ATOM 1824 CG2 ILE A 121 -7.179 -12.843 7.891 1.00 0.00 C ATOM 1825 CD1 ILE A 121 -7.356 -9.714 7.046 1.00 0.00 C ATOM 0 H ILE A 121 -6.026 -9.919 10.353 1.00 0.00 H new ATOM 0 HA ILE A 121 -7.784 -12.100 10.492 1.00 0.00 H new ATOM 0 HB ILE A 121 -5.759 -11.321 8.351 1.00 0.00 H new ATOM 0 HG12 ILE A 121 -8.728 -10.805 8.261 1.00 0.00 H new ATOM 0 HG13 ILE A 121 -7.685 -9.715 9.154 1.00 0.00 H new ATOM 0 HG21 ILE A 121 -7.176 -12.631 6.822 1.00 0.00 H new ATOM 0 HG22 ILE A 121 -6.476 -13.648 8.104 1.00 0.00 H new ATOM 0 HG23 ILE A 121 -8.180 -13.146 8.198 1.00 0.00 H new ATOM 0 HD11 ILE A 121 -8.062 -8.901 6.878 1.00 0.00 H new ATOM 0 HD12 ILE A 121 -6.347 -9.309 7.119 1.00 0.00 H new ATOM 0 HD13 ILE A 121 -7.406 -10.416 6.213 1.00 0.00 H new ATOM 1837 N VAL A 122 -4.563 -12.875 10.293 1.00 0.00 N ATOM 1838 CA VAL A 122 -3.595 -13.938 10.535 1.00 0.00 C ATOM 1839 C VAL A 122 -3.988 -14.773 11.749 1.00 0.00 C ATOM 1840 O VAL A 122 -3.659 -15.956 11.835 1.00 0.00 O ATOM 1841 CB VAL A 122 -2.180 -13.370 10.753 1.00 0.00 C ATOM 1842 CG1 VAL A 122 -2.139 -12.504 12.003 1.00 0.00 C ATOM 1843 CG2 VAL A 122 -1.162 -14.497 10.841 1.00 0.00 C ATOM 0 H VAL A 122 -4.152 -11.991 9.993 1.00 0.00 H new ATOM 0 HA VAL A 122 -3.592 -14.571 9.648 1.00 0.00 H new ATOM 0 HB VAL A 122 -1.922 -12.744 9.898 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -1.132 -12.111 12.141 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -2.839 -11.676 11.895 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -2.417 -13.103 12.870 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -0.168 -14.078 10.995 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -1.414 -15.150 11.676 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -1.174 -15.071 9.915 1.00 0.00 H new ATOM 1853 N ASP A 123 -4.693 -14.149 12.686 1.00 0.00 N ATOM 1854 CA ASP A 123 -5.133 -14.834 13.896 1.00 0.00 C ATOM 1855 C ASP A 123 -6.396 -15.647 13.631 1.00 0.00 C ATOM 1856 O ASP A 123 -6.507 -16.796 14.058 1.00 0.00 O ATOM 1857 CB ASP A 123 -5.387 -13.824 15.016 1.00 0.00 C ATOM 1858 CG ASP A 123 -6.038 -14.458 16.230 1.00 0.00 C ATOM 1859 OD1 ASP A 123 -5.370 -15.267 16.907 1.00 0.00 O ATOM 1860 OD2 ASP A 123 -7.215 -14.143 16.503 1.00 0.00 O ATOM 0 H ASP A 123 -4.972 -13.170 12.631 1.00 0.00 H new ATOM 0 HA ASP A 123 -4.342 -15.516 14.206 1.00 0.00 H new ATOM 0 HB2 ASP A 123 -4.442 -13.367 15.311 1.00 0.00 H new ATOM 0 HB3 ASP A 123 -6.025 -13.023 14.642 1.00 0.00 H new ATOM 1865 N GLN A 124 -7.346 -15.042 12.925 1.00 0.00 N ATOM 1866 CA GLN A 124 -8.602 -15.709 12.605 1.00 0.00 C ATOM 1867 C GLN A 124 -8.350 -17.021 11.869 1.00 0.00 C ATOM 1868 O GLN A 124 -8.907 -18.060 12.223 1.00 0.00 O ATOM 1869 CB GLN A 124 -9.488 -14.796 11.756 1.00 0.00 C ATOM 1870 CG GLN A 124 -10.058 -13.615 12.525 1.00 0.00 C ATOM 1871 CD GLN A 124 -11.160 -12.902 11.767 1.00 0.00 C ATOM 1872 OE1 GLN A 124 -11.071 -12.708 10.555 1.00 0.00 O ATOM 1873 NE2 GLN A 124 -12.209 -12.508 12.480 1.00 0.00 N ATOM 0 H GLN A 124 -7.269 -14.091 12.564 1.00 0.00 H new ATOM 0 HA GLN A 124 -9.114 -15.931 13.541 1.00 0.00 H new ATOM 0 HB2 GLN A 124 -8.908 -14.423 10.912 1.00 0.00 H new ATOM 0 HB3 GLN A 124 -10.310 -15.382 11.344 1.00 0.00 H new ATOM 0 HG2 GLN A 124 -10.447 -13.963 13.482 1.00 0.00 H new ATOM 0 HG3 GLN A 124 -9.257 -12.909 12.744 1.00 0.00 H new ATOM 0 HE21 GLN A 124 -12.241 -12.690 13.483 1.00 0.00 H new ATOM 0 HE22 GLN A 124 -12.982 -12.024 12.024 1.00 0.00 H new ATOM 1882 N ILE A 125 -7.507 -16.964 10.843 1.00 0.00 N ATOM 1883 CA ILE A 125 -7.181 -18.148 10.057 1.00 0.00 C ATOM 1884 C ILE A 125 -7.077 -19.384 10.943 1.00 0.00 C ATOM 1885 O ILE A 125 -7.493 -20.476 10.556 1.00 0.00 O ATOM 1886 CB ILE A 125 -5.858 -17.967 9.289 1.00 0.00 C ATOM 1887 CG1 ILE A 125 -5.998 -16.859 8.243 1.00 0.00 C ATOM 1888 CG2 ILE A 125 -5.444 -19.275 8.632 1.00 0.00 C ATOM 1889 CD1 ILE A 125 -4.695 -16.158 7.928 1.00 0.00 C ATOM 0 H ILE A 125 -7.038 -16.112 10.537 1.00 0.00 H new ATOM 0 HA ILE A 125 -7.991 -18.285 9.341 1.00 0.00 H new ATOM 0 HB ILE A 125 -5.081 -17.677 9.996 1.00 0.00 H new ATOM 0 HG12 ILE A 125 -6.403 -17.286 7.325 1.00 0.00 H new ATOM 0 HG13 ILE A 125 -6.720 -16.124 8.598 1.00 0.00 H new ATOM 0 HG21 ILE A 125 -4.508 -19.131 8.093 1.00 0.00 H new ATOM 0 HG22 ILE A 125 -5.309 -20.040 9.397 1.00 0.00 H new ATOM 0 HG23 ILE A 125 -6.219 -19.593 7.934 1.00 0.00 H new ATOM 0 HD11 ILE A 125 -4.869 -15.385 7.179 1.00 0.00 H new ATOM 0 HD12 ILE A 125 -4.299 -15.702 8.835 1.00 0.00 H new ATOM 0 HD13 ILE A 125 -3.977 -16.881 7.542 1.00 0.00 H new ATOM 1901 N LYS A 126 -6.519 -19.205 12.136 1.00 0.00 N ATOM 1902 CA LYS A 126 -6.362 -20.305 13.080 1.00 0.00 C ATOM 1903 C LYS A 126 -7.694 -21.006 13.326 1.00 0.00 C ATOM 1904 O LYS A 126 -7.776 -22.234 13.297 1.00 0.00 O ATOM 1905 CB LYS A 126 -5.793 -19.790 14.404 1.00 0.00 C ATOM 1906 CG LYS A 126 -5.810 -20.823 15.517 1.00 0.00 C ATOM 1907 CD LYS A 126 -4.548 -21.669 15.512 1.00 0.00 C ATOM 1908 CE LYS A 126 -4.682 -22.875 16.429 1.00 0.00 C ATOM 1909 NZ LYS A 126 -5.297 -24.038 15.731 1.00 0.00 N ATOM 0 H LYS A 126 -6.168 -18.308 12.472 1.00 0.00 H new ATOM 0 HA LYS A 126 -5.667 -21.025 12.648 1.00 0.00 H new ATOM 0 HB2 LYS A 126 -4.767 -19.458 14.244 1.00 0.00 H new ATOM 0 HB3 LYS A 126 -6.365 -18.918 14.721 1.00 0.00 H new ATOM 0 HG2 LYS A 126 -5.909 -20.321 16.479 1.00 0.00 H new ATOM 0 HG3 LYS A 126 -6.682 -21.468 15.403 1.00 0.00 H new ATOM 0 HD2 LYS A 126 -4.338 -22.004 14.496 1.00 0.00 H new ATOM 0 HD3 LYS A 126 -3.700 -21.062 15.829 1.00 0.00 H new ATOM 0 HE2 LYS A 126 -3.698 -23.156 16.805 1.00 0.00 H new ATOM 0 HE3 LYS A 126 -5.290 -22.608 17.294 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 -5.371 -24.839 16.390 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 -6.246 -23.778 15.394 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 -4.704 -24.310 14.921 1.00 0.00 H new ATOM 1923 N THR A 127 -8.737 -20.217 13.566 1.00 0.00 N ATOM 1924 CA THR A 127 -10.065 -20.762 13.816 1.00 0.00 C ATOM 1925 C THR A 127 -10.311 -22.016 12.985 1.00 0.00 C ATOM 1926 O THR A 127 -10.803 -23.023 13.493 1.00 0.00 O ATOM 1927 CB THR A 127 -11.164 -19.729 13.504 1.00 0.00 C ATOM 1928 OG1 THR A 127 -11.084 -19.329 12.131 1.00 0.00 O ATOM 1929 CG2 THR A 127 -11.031 -18.508 14.401 1.00 0.00 C ATOM 0 H THR A 127 -8.687 -19.199 13.592 1.00 0.00 H new ATOM 0 HA THR A 127 -10.107 -21.018 14.875 1.00 0.00 H new ATOM 0 HB THR A 127 -12.132 -20.194 13.692 1.00 0.00 H new ATOM 0 HG1 THR A 127 -10.486 -18.557 12.049 1.00 0.00 H new ATOM 0 HG21 THR A 127 -11.818 -17.793 14.162 1.00 0.00 H new ATOM 0 HG22 THR A 127 -11.121 -18.811 15.444 1.00 0.00 H new ATOM 0 HG23 THR A 127 -10.058 -18.043 14.241 1.00 0.00 H new ATOM 1937 N ARG A 128 -9.964 -21.948 11.704 1.00 0.00 N ATOM 1938 CA ARG A 128 -10.148 -23.078 10.801 1.00 0.00 C ATOM 1939 C ARG A 128 -8.806 -23.706 10.436 1.00 0.00 C ATOM 1940 O ARG A 128 -7.752 -23.234 10.864 1.00 0.00 O ATOM 1941 CB ARG A 128 -10.876 -22.632 9.532 1.00 0.00 C ATOM 1942 CG ARG A 128 -10.096 -21.624 8.704 1.00 0.00 C ATOM 1943 CD ARG A 128 -10.949 -21.039 7.590 1.00 0.00 C ATOM 1944 NE ARG A 128 -10.902 -21.853 6.379 1.00 0.00 N ATOM 1945 CZ ARG A 128 -11.155 -21.379 5.164 1.00 0.00 C ATOM 1946 NH1 ARG A 128 -11.470 -20.102 5.000 1.00 0.00 N ATOM 1947 NH2 ARG A 128 -11.091 -22.184 4.110 1.00 0.00 N ATOM 0 H ARG A 128 -9.554 -21.122 11.268 1.00 0.00 H new ATOM 0 HA ARG A 128 -10.753 -23.826 11.314 1.00 0.00 H new ATOM 0 HB2 ARG A 128 -11.088 -23.507 8.918 1.00 0.00 H new ATOM 0 HB3 ARG A 128 -11.836 -22.197 9.808 1.00 0.00 H new ATOM 0 HG2 ARG A 128 -9.738 -20.822 9.349 1.00 0.00 H new ATOM 0 HG3 ARG A 128 -9.217 -22.106 8.276 1.00 0.00 H new ATOM 0 HD2 ARG A 128 -11.981 -20.955 7.930 1.00 0.00 H new ATOM 0 HD3 ARG A 128 -10.605 -20.030 7.362 1.00 0.00 H new ATOM 0 HE ARG A 128 -10.662 -22.840 6.471 1.00 0.00 H new ATOM 0 HH11 ARG A 128 -11.519 -19.481 5.808 1.00 0.00 H new ATOM 0 HH12 ARG A 128 -11.664 -19.740 4.066 1.00 0.00 H new ATOM 0 HH21 ARG A 128 -10.848 -23.167 4.233 1.00 0.00 H new ATOM 0 HH22 ARG A 128 -11.285 -21.820 3.177 1.00 0.00 H new TER 1961 ARG A 128