USER MOD reduce.3.24.130724 H: found=0, std=0, add=1006, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1010 hydrogens (8 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 NoAdj-H: B 0 PTR HN2 : B 0 PTR N : B -1 GLU C :(H bumps) USER MOD NoAdj-H: B 0 PTR H : B 0 PTR N : B -1 GLU C :(H bumps) USER MOD Set 1.1: A 120 LYS NZ :NH3+ 158:sc= 1.17 (180deg=0) USER MOD Set 1.2: B -3 GLN : amide:sc= 0.752 K(o=1.9,f=-7.1!) USER MOD Set 2.1: A 153 THR OG1 : rot 180:sc= 0.0206 USER MOD Set 2.2: A 168 THR OG1 : rot -109:sc= -0.953 USER MOD Set 3.1: A 150 SER OG : rot -103:sc= 1.3 USER MOD Set 3.2: A 169 HIS : no HD1:sc= -0.768! C(o=0.54!,f=-14!) USER MOD Set 4.1: A 118 SER OG : rot 91:sc= 1.57 USER MOD Set 4.2: A 141 GLN : amide:sc= -0.41 K(o=1.2,f=-0.015) USER MOD Set 5.1: A 140 SER OG : rot 31:sc= 1.66 USER MOD Set 5.2: A 171 MET CE :methyl 136:sc= -0.695 (180deg=-1.33) USER MOD Set 6.1: A 134 SER OG : rot -150:sc= 0.601 USER MOD Set 6.2: A 214 GLN : amide:sc= -0.491 K(o=0.11,f=-1.3!) USER MOD Single : A 104 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 108 THR OG1 : rot 180:sc= -0.442 USER MOD Single : A 109 SER OG : rot -104:sc= 1.34 USER MOD Single : A 114 HIS : no HD1:sc= -1.01 K(o=-1,f=-5.7!) USER MOD Single : A 116 HIS : no HD1:sc= 0 X(o=0,f=-0.0086) USER MOD Single : A 124 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 127 THR OG1 : rot 98:sc= 1.19 USER MOD Single : A 129 LYS NZ :NH3+ 141:sc= 0.376 (180deg=0.0276) USER MOD Single : A 131 LYS NZ :NH3+ 168:sc= -0.0156 (180deg=-0.161) USER MOD Single : A 132 HIS : no HE2:sc= 1.13 K(o=1.1,f=-4.6!) USER MOD Single : A 142 SER OG : rot 105:sc= 1.28 USER MOD Single : A 143 HIS : no HD1:sc= -0.472 X(o=-0.47,f=-0.04) USER MOD Single : A 157 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 160 SER OG : rot 72:sc= 1.3 USER MOD Single : A 161 ASN : amide:sc= -1.3 K(o=-1.3,f=-0.35) USER MOD Single : A 164 LYS NZ :NH3+ -171:sc=-0.00188 (180deg=-0.081) USER MOD Single : A 165 SER OG : rot 90:sc= -0.823 USER MOD Single : A 166 LYS NZ :NH3+ -171:sc= 1.26 (180deg=0.935) USER MOD Single : A 174 CYS SG : rot 96:sc= 0.37 USER MOD Single : A 175 GLN : amide:sc= -0.211 K(o=-0.21,f=-0.83) USER MOD Single : A 178 LYS NZ :NH3+ -165:sc= 1.26 (180deg=1.04) USER MOD Single : A 179 TYR OH : rot 165:sc= 0 USER MOD Single : A 189 SER OG : rot 180:sc= 0 USER MOD Single : A 191 THR OG1 : rot 180:sc= 0.0202 USER MOD Single : A 196 HIS : no HD1:sc= -0.849 K(o=-0.85,f=-0.13) USER MOD Single : A 197 TYR OH : rot 56:sc= 1.06 USER MOD Single : A 198 LYS NZ :NH3+ 151:sc= 1.12 (180deg=0.538) USER MOD Single : A 199 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 200 ASN : amide:sc= 0.175 X(o=0.17,f=0) USER MOD Single : A 202 MET CE :methyl 162:sc= -6.32! (180deg=-6.79!) USER MOD Single : A 205 THR OG1 : rot -36:sc= 0.172 USER MOD Single : A 208 THR OG1 : rot 180:sc= 0 USER MOD Single : A 211 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 213 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 217 ASN : amide:sc= -0.011 X(o=-0.011,f=-0.14) USER MOD Single : A 218 THR OG1 : rot 180:sc= 0.0263 USER MOD Single : A 219 THR OG1 : rot 180:sc= 0 USER MOD Single : B 2 THR OG1 : rot 180:sc= 0 USER MOD Single : B -2 THR OG1 : rot 34:sc= 0.6 USER MOD Single : B -4 GLU N :NH3+ 144:sc= 0.0714 (180deg=-0.143) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 102 -22.845 4.500 2.963 1.00 0.00 N ATOM 2 CA GLY A 102 -23.193 4.277 1.539 1.00 0.00 C ATOM 3 C GLY A 102 -22.000 4.474 0.625 1.00 0.00 C ATOM 4 O GLY A 102 -20.895 4.730 1.104 1.00 0.00 O ATOM 0 HA2 GLY A 102 -23.582 3.266 1.415 1.00 0.00 H new ATOM 0 HA3 GLY A 102 -23.989 4.963 1.249 1.00 0.00 H new ATOM 10 N PRO A 103 -22.193 4.362 -0.703 1.00 0.00 N ATOM 11 CA PRO A 103 -21.106 4.499 -1.688 1.00 0.00 C ATOM 12 C PRO A 103 -20.453 5.882 -1.676 1.00 0.00 C ATOM 13 O PRO A 103 -19.302 6.034 -2.077 1.00 0.00 O ATOM 14 CB PRO A 103 -21.799 4.255 -3.035 1.00 0.00 C ATOM 15 CG PRO A 103 -23.073 3.559 -2.700 1.00 0.00 C ATOM 16 CD PRO A 103 -23.482 4.075 -1.352 1.00 0.00 C ATOM 0 HA PRO A 103 -20.294 3.804 -1.473 1.00 0.00 H new ATOM 0 HB2 PRO A 103 -21.989 5.194 -3.556 1.00 0.00 H new ATOM 0 HB3 PRO A 103 -21.179 3.646 -3.692 1.00 0.00 H new ATOM 0 HG2 PRO A 103 -23.839 3.767 -3.447 1.00 0.00 H new ATOM 0 HG3 PRO A 103 -22.934 2.478 -2.679 1.00 0.00 H new ATOM 0 HD2 PRO A 103 -24.101 4.968 -1.433 1.00 0.00 H new ATOM 0 HD3 PRO A 103 -24.059 3.337 -0.795 1.00 0.00 H new ATOM 24 N MET A 104 -21.186 6.889 -1.216 1.00 0.00 N ATOM 25 CA MET A 104 -20.650 8.246 -1.141 1.00 0.00 C ATOM 26 C MET A 104 -20.156 8.558 0.266 1.00 0.00 C ATOM 27 O MET A 104 -20.045 9.721 0.658 1.00 0.00 O ATOM 28 CB MET A 104 -21.697 9.280 -1.569 1.00 0.00 C ATOM 29 CG MET A 104 -21.996 9.271 -3.059 1.00 0.00 C ATOM 30 SD MET A 104 -23.191 10.538 -3.530 1.00 0.00 S ATOM 31 CE MET A 104 -23.292 10.268 -5.298 1.00 0.00 C ATOM 0 H MET A 104 -22.148 6.794 -0.891 1.00 0.00 H new ATOM 0 HA MET A 104 -19.807 8.303 -1.830 1.00 0.00 H new ATOM 0 HB2 MET A 104 -22.621 9.095 -1.022 1.00 0.00 H new ATOM 0 HB3 MET A 104 -21.351 10.273 -1.284 1.00 0.00 H new ATOM 0 HG2 MET A 104 -21.070 9.425 -3.613 1.00 0.00 H new ATOM 0 HG3 MET A 104 -22.379 8.291 -3.344 1.00 0.00 H new ATOM 0 HE1 MET A 104 -23.994 10.978 -5.735 1.00 0.00 H new ATOM 0 HE2 MET A 104 -22.308 10.410 -5.745 1.00 0.00 H new ATOM 0 HE3 MET A 104 -23.635 9.252 -5.492 1.00 0.00 H new ATOM 41 N ALA A 105 -19.876 7.514 1.028 1.00 0.00 N ATOM 42 CA ALA A 105 -19.307 7.662 2.357 1.00 0.00 C ATOM 43 C ALA A 105 -17.952 6.976 2.406 1.00 0.00 C ATOM 44 O ALA A 105 -17.870 5.757 2.559 1.00 0.00 O ATOM 45 CB ALA A 105 -20.241 7.088 3.410 1.00 0.00 C ATOM 0 H ALA A 105 -20.035 6.547 0.746 1.00 0.00 H new ATOM 0 HA ALA A 105 -19.177 8.722 2.573 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -19.795 7.210 4.397 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -21.195 7.614 3.376 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -20.404 6.028 3.213 1.00 0.00 H new ATOM 51 N ASP A 106 -16.899 7.768 2.259 1.00 0.00 N ATOM 52 CA ASP A 106 -15.544 7.240 2.135 1.00 0.00 C ATOM 53 C ASP A 106 -15.085 6.546 3.411 1.00 0.00 C ATOM 54 O ASP A 106 -14.968 7.177 4.461 1.00 0.00 O ATOM 55 CB ASP A 106 -14.547 8.355 1.800 1.00 0.00 C ATOM 56 CG ASP A 106 -14.851 9.058 0.495 1.00 0.00 C ATOM 57 OD1 ASP A 106 -15.278 10.232 0.532 1.00 0.00 O ATOM 58 OD2 ASP A 106 -14.667 8.443 -0.578 1.00 0.00 O1- ATOM 0 H ASP A 106 -16.956 8.786 2.222 1.00 0.00 H new ATOM 0 HA ASP A 106 -15.571 6.511 1.325 1.00 0.00 H new ATOM 0 HB2 ASP A 106 -14.547 9.087 2.608 1.00 0.00 H new ATOM 0 HB3 ASP A 106 -13.543 7.933 1.752 1.00 0.00 H new ATOM 63 N PRO A 107 -14.811 5.235 3.332 1.00 0.00 N ATOM 64 CA PRO A 107 -14.151 4.498 4.407 1.00 0.00 C ATOM 65 C PRO A 107 -12.669 4.810 4.391 1.00 0.00 C ATOM 66 O PRO A 107 -11.913 4.459 5.296 1.00 0.00 O ATOM 67 CB PRO A 107 -14.396 3.021 4.070 1.00 0.00 C ATOM 68 CG PRO A 107 -15.161 2.996 2.778 1.00 0.00 C ATOM 69 CD PRO A 107 -15.087 4.374 2.178 1.00 0.00 C ATOM 0 HA PRO A 107 -14.527 4.756 5.397 1.00 0.00 H new ATOM 0 HB2 PRO A 107 -13.452 2.484 3.972 1.00 0.00 H new ATOM 0 HB3 PRO A 107 -14.960 2.531 4.864 1.00 0.00 H new ATOM 0 HG2 PRO A 107 -14.737 2.258 2.096 1.00 0.00 H new ATOM 0 HG3 PRO A 107 -16.198 2.710 2.953 1.00 0.00 H new ATOM 0 HD2 PRO A 107 -14.299 4.443 1.428 1.00 0.00 H new ATOM 0 HD3 PRO A 107 -16.020 4.648 1.686 1.00 0.00 H new ATOM 77 N THR A 108 -12.283 5.489 3.327 1.00 0.00 N ATOM 78 CA THR A 108 -10.921 5.882 3.085 1.00 0.00 C ATOM 79 C THR A 108 -10.625 7.233 3.732 1.00 0.00 C ATOM 80 O THR A 108 -9.564 7.812 3.521 1.00 0.00 O ATOM 81 CB THR A 108 -10.670 5.951 1.574 1.00 0.00 C ATOM 82 OG1 THR A 108 -11.708 6.719 0.951 1.00 0.00 O ATOM 83 CG2 THR A 108 -10.640 4.558 0.969 1.00 0.00 C ATOM 0 H THR A 108 -12.928 5.786 2.595 1.00 0.00 H new ATOM 0 HA THR A 108 -10.256 5.141 3.529 1.00 0.00 H new ATOM 0 HB THR A 108 -9.704 6.426 1.404 1.00 0.00 H new ATOM 0 HG1 THR A 108 -11.547 6.765 -0.015 1.00 0.00 H new ATOM 0 HG21 THR A 108 -10.461 4.631 -0.104 1.00 0.00 H new ATOM 0 HG22 THR A 108 -9.842 3.977 1.432 1.00 0.00 H new ATOM 0 HG23 THR A 108 -11.596 4.065 1.144 1.00 0.00 H new ATOM 91 N SER A 109 -11.579 7.734 4.513 1.00 0.00 N ATOM 92 CA SER A 109 -11.424 9.002 5.226 1.00 0.00 C ATOM 93 C SER A 109 -10.422 8.872 6.381 1.00 0.00 C ATOM 94 O SER A 109 -10.667 9.327 7.500 1.00 0.00 O ATOM 95 CB SER A 109 -12.789 9.459 5.747 1.00 0.00 C ATOM 96 OG SER A 109 -13.488 8.375 6.345 1.00 0.00 O ATOM 0 H SER A 109 -12.477 7.276 4.670 1.00 0.00 H new ATOM 0 HA SER A 109 -11.031 9.747 4.535 1.00 0.00 H new ATOM 0 HB2 SER A 109 -12.656 10.259 6.476 1.00 0.00 H new ATOM 0 HB3 SER A 109 -13.378 9.870 4.927 1.00 0.00 H new ATOM 0 HG SER A 109 -14.195 8.068 5.740 1.00 0.00 H new ATOM 102 N GLU A 110 -9.287 8.265 6.083 1.00 0.00 N ATOM 103 CA GLU A 110 -8.259 7.983 7.066 1.00 0.00 C ATOM 104 C GLU A 110 -6.947 8.639 6.646 1.00 0.00 C ATOM 105 O GLU A 110 -6.895 9.328 5.627 1.00 0.00 O ATOM 106 CB GLU A 110 -8.079 6.471 7.200 1.00 0.00 C ATOM 107 CG GLU A 110 -9.303 5.748 7.749 1.00 0.00 C ATOM 108 CD GLU A 110 -9.630 6.163 9.167 1.00 0.00 C ATOM 109 OE1 GLU A 110 -8.747 6.050 10.041 1.00 0.00 O ATOM 110 OE2 GLU A 110 -10.775 6.591 9.417 1.00 0.00 O1- ATOM 0 H GLU A 110 -9.052 7.951 5.141 1.00 0.00 H new ATOM 0 HA GLU A 110 -8.559 8.390 8.032 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -7.833 6.057 6.222 1.00 0.00 H new ATOM 0 HB3 GLU A 110 -7.229 6.273 7.853 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -10.160 5.951 7.107 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -9.130 4.672 7.719 1.00 0.00 H new ATOM 117 N ARG A 111 -5.887 8.420 7.414 1.00 0.00 N ATOM 118 CA ARG A 111 -4.608 9.069 7.141 1.00 0.00 C ATOM 119 C ARG A 111 -3.772 8.287 6.129 1.00 0.00 C ATOM 120 O ARG A 111 -2.909 8.857 5.465 1.00 0.00 O ATOM 121 CB ARG A 111 -3.813 9.255 8.436 1.00 0.00 C ATOM 122 CG ARG A 111 -4.535 10.090 9.481 1.00 0.00 C ATOM 123 CD ARG A 111 -4.833 11.494 8.981 1.00 0.00 C ATOM 124 NE ARG A 111 -5.595 12.269 9.960 1.00 0.00 N ATOM 125 CZ ARG A 111 -5.759 13.590 9.908 1.00 0.00 C ATOM 126 NH1 ARG A 111 -5.204 14.296 8.928 1.00 0.00 N1+ ATOM 127 NH2 ARG A 111 -6.479 14.205 10.837 1.00 0.00 N ATOM 0 H ARG A 111 -5.885 7.803 8.226 1.00 0.00 H new ATOM 0 HA ARG A 111 -4.830 10.044 6.708 1.00 0.00 H new ATOM 0 HB2 ARG A 111 -3.588 8.275 8.858 1.00 0.00 H new ATOM 0 HB3 ARG A 111 -2.859 9.727 8.202 1.00 0.00 H new ATOM 0 HG2 ARG A 111 -5.468 9.598 9.757 1.00 0.00 H new ATOM 0 HG3 ARG A 111 -3.926 10.148 10.383 1.00 0.00 H new ATOM 0 HD2 ARG A 111 -3.897 12.007 8.760 1.00 0.00 H new ATOM 0 HD3 ARG A 111 -5.393 11.436 8.048 1.00 0.00 H new ATOM 0 HE ARG A 111 -6.029 11.765 10.733 1.00 0.00 H new ATOM 0 HH11 ARG A 111 -4.650 13.826 8.212 1.00 0.00 H new ATOM 0 HH12 ARG A 111 -5.332 15.307 8.892 1.00 0.00 H new ATOM 0 HH21 ARG A 111 -6.907 13.666 11.590 1.00 0.00 H new ATOM 0 HH22 ARG A 111 -6.605 15.216 10.798 1.00 0.00 H new ATOM 141 N TRP A 112 -4.027 6.990 6.006 1.00 0.00 N ATOM 142 CA TRP A 112 -3.233 6.154 5.110 1.00 0.00 C ATOM 143 C TRP A 112 -3.757 6.201 3.678 1.00 0.00 C ATOM 144 O TRP A 112 -3.034 5.886 2.741 1.00 0.00 O ATOM 145 CB TRP A 112 -3.161 4.706 5.613 1.00 0.00 C ATOM 146 CG TRP A 112 -4.388 4.237 6.341 1.00 0.00 C ATOM 147 CD1 TRP A 112 -4.561 4.171 7.694 1.00 0.00 C ATOM 148 CD2 TRP A 112 -5.603 3.763 5.758 1.00 0.00 C ATOM 149 NE1 TRP A 112 -5.811 3.690 7.985 1.00 0.00 N ATOM 150 CE2 TRP A 112 -6.470 3.431 6.813 1.00 0.00 C ATOM 151 CE3 TRP A 112 -6.042 3.587 4.446 1.00 0.00 C ATOM 152 CZ2 TRP A 112 -7.750 2.936 6.594 1.00 0.00 C ATOM 153 CZ3 TRP A 112 -7.313 3.096 4.230 1.00 0.00 C ATOM 154 CH2 TRP A 112 -8.154 2.776 5.298 1.00 0.00 C ATOM 0 H TRP A 112 -4.767 6.498 6.507 1.00 0.00 H new ATOM 0 HA TRP A 112 -2.223 6.563 5.107 1.00 0.00 H new ATOM 0 HB2 TRP A 112 -2.985 4.048 4.762 1.00 0.00 H new ATOM 0 HB3 TRP A 112 -2.301 4.607 6.276 1.00 0.00 H new ATOM 0 HD1 TRP A 112 -3.821 4.456 8.427 1.00 0.00 H new ATOM 0 HE1 TRP A 112 -6.189 3.548 8.922 1.00 0.00 H new ATOM 0 HE3 TRP A 112 -5.398 3.831 3.614 1.00 0.00 H new ATOM 0 HZ2 TRP A 112 -8.402 2.687 7.418 1.00 0.00 H new ATOM 0 HZ3 TRP A 112 -7.664 2.957 3.218 1.00 0.00 H new ATOM 0 HH2 TRP A 112 -9.144 2.394 5.096 1.00 0.00 H new ATOM 165 N PHE A 113 -5.005 6.595 3.503 1.00 0.00 N ATOM 166 CA PHE A 113 -5.541 6.794 2.168 1.00 0.00 C ATOM 167 C PHE A 113 -5.107 8.140 1.619 1.00 0.00 C ATOM 168 O PHE A 113 -5.280 9.172 2.264 1.00 0.00 O ATOM 169 CB PHE A 113 -7.064 6.701 2.162 1.00 0.00 C ATOM 170 CG PHE A 113 -7.694 7.149 0.867 1.00 0.00 C ATOM 171 CD1 PHE A 113 -7.606 6.368 -0.274 1.00 0.00 C ATOM 172 CD2 PHE A 113 -8.382 8.350 0.797 1.00 0.00 C ATOM 173 CE1 PHE A 113 -8.193 6.775 -1.456 1.00 0.00 C ATOM 174 CE2 PHE A 113 -8.968 8.762 -0.383 1.00 0.00 C ATOM 175 CZ PHE A 113 -8.875 7.973 -1.510 1.00 0.00 C ATOM 0 H PHE A 113 -5.662 6.782 4.261 1.00 0.00 H new ATOM 0 HA PHE A 113 -5.147 6.002 1.532 1.00 0.00 H new ATOM 0 HB2 PHE A 113 -7.357 5.670 2.361 1.00 0.00 H new ATOM 0 HB3 PHE A 113 -7.459 7.307 2.977 1.00 0.00 H new ATOM 0 HD1 PHE A 113 -7.072 5.430 -0.239 1.00 0.00 H new ATOM 0 HD2 PHE A 113 -8.461 8.971 1.677 1.00 0.00 H new ATOM 0 HE1 PHE A 113 -8.118 6.156 -2.338 1.00 0.00 H new ATOM 0 HE2 PHE A 113 -9.499 9.702 -0.423 1.00 0.00 H new ATOM 0 HZ PHE A 113 -9.335 8.292 -2.433 1.00 0.00 H new ATOM 185 N HIS A 114 -4.529 8.120 0.437 1.00 0.00 N ATOM 186 CA HIS A 114 -4.147 9.341 -0.247 1.00 0.00 C ATOM 187 C HIS A 114 -4.905 9.433 -1.560 1.00 0.00 C ATOM 188 O HIS A 114 -4.690 8.613 -2.452 1.00 0.00 O ATOM 189 CB HIS A 114 -2.643 9.377 -0.508 1.00 0.00 C ATOM 190 CG HIS A 114 -1.792 9.532 0.717 1.00 0.00 C ATOM 191 ND1 HIS A 114 -0.772 10.453 0.801 1.00 0.00 N ATOM 192 CD2 HIS A 114 -1.773 8.848 1.887 1.00 0.00 C ATOM 193 CE1 HIS A 114 -0.160 10.329 1.960 1.00 0.00 C ATOM 194 NE2 HIS A 114 -0.748 9.363 2.641 1.00 0.00 N ATOM 0 H HIS A 114 -4.311 7.265 -0.075 1.00 0.00 H new ATOM 0 HA HIS A 114 -4.397 10.192 0.387 1.00 0.00 H new ATOM 0 HB2 HIS A 114 -2.356 8.458 -1.018 1.00 0.00 H new ATOM 0 HB3 HIS A 114 -2.427 10.200 -1.189 1.00 0.00 H new ATOM 0 HD2 HIS A 114 -2.440 8.048 2.173 1.00 0.00 H new ATOM 0 HE1 HIS A 114 0.681 10.918 2.297 1.00 0.00 H new ATOM 0 HE2 HIS A 114 -0.484 9.050 3.575 1.00 0.00 H new ATOM 203 N GLY A 115 -5.798 10.414 -1.652 1.00 0.00 N ATOM 204 CA GLY A 115 -6.748 10.489 -2.753 1.00 0.00 C ATOM 205 C GLY A 115 -6.128 10.366 -4.131 1.00 0.00 C ATOM 206 O GLY A 115 -6.126 9.282 -4.727 1.00 0.00 O ATOM 0 H GLY A 115 -5.882 11.170 -0.973 1.00 0.00 H new ATOM 0 HA2 GLY A 115 -7.489 9.699 -2.631 1.00 0.00 H new ATOM 0 HA3 GLY A 115 -7.281 11.438 -2.692 1.00 0.00 H new ATOM 210 N HIS A 116 -5.606 11.470 -4.641 1.00 0.00 N ATOM 211 CA HIS A 116 -5.102 11.510 -6.004 1.00 0.00 C ATOM 212 C HIS A 116 -3.583 11.371 -6.040 1.00 0.00 C ATOM 213 O HIS A 116 -2.850 12.360 -5.979 1.00 0.00 O ATOM 214 CB HIS A 116 -5.535 12.808 -6.692 1.00 0.00 C ATOM 215 CG HIS A 116 -5.133 12.886 -8.132 1.00 0.00 C ATOM 216 ND1 HIS A 116 -4.150 13.732 -8.592 1.00 0.00 N ATOM 217 CD2 HIS A 116 -5.589 12.217 -9.216 1.00 0.00 C ATOM 218 CE1 HIS A 116 -4.016 13.579 -9.895 1.00 0.00 C ATOM 219 NE2 HIS A 116 -4.877 12.666 -10.298 1.00 0.00 N ATOM 0 H HIS A 116 -5.520 12.350 -4.132 1.00 0.00 H new ATOM 0 HA HIS A 116 -5.527 10.664 -6.544 1.00 0.00 H new ATOM 0 HB2 HIS A 116 -6.618 12.903 -6.620 1.00 0.00 H new ATOM 0 HB3 HIS A 116 -5.104 13.654 -6.157 1.00 0.00 H new ATOM 0 HD2 HIS A 116 -6.368 11.469 -9.227 1.00 0.00 H new ATOM 0 HE1 HIS A 116 -3.319 14.112 -10.525 1.00 0.00 H new ATOM 0 HE2 HIS A 116 -4.994 12.345 -11.259 1.00 0.00 H new ATOM 228 N LEU A 117 -3.120 10.139 -6.141 1.00 0.00 N ATOM 229 CA LEU A 117 -1.703 9.867 -6.315 1.00 0.00 C ATOM 230 C LEU A 117 -1.485 8.988 -7.531 1.00 0.00 C ATOM 231 O LEU A 117 -2.160 7.971 -7.699 1.00 0.00 O ATOM 232 CB LEU A 117 -1.108 9.165 -5.090 1.00 0.00 C ATOM 233 CG LEU A 117 -0.988 10.002 -3.816 1.00 0.00 C ATOM 234 CD1 LEU A 117 -0.280 9.201 -2.740 1.00 0.00 C ATOM 235 CD2 LEU A 117 -0.235 11.296 -4.080 1.00 0.00 C ATOM 0 H LEU A 117 -3.707 9.306 -6.105 1.00 0.00 H new ATOM 0 HA LEU A 117 -1.203 10.827 -6.447 1.00 0.00 H new ATOM 0 HB2 LEU A 117 -1.719 8.290 -4.867 1.00 0.00 H new ATOM 0 HB3 LEU A 117 -0.115 8.801 -5.354 1.00 0.00 H new ATOM 0 HG LEU A 117 -1.992 10.257 -3.478 1.00 0.00 H new ATOM 0 HD11 LEU A 117 -0.197 9.802 -1.834 1.00 0.00 H new ATOM 0 HD12 LEU A 117 -0.850 8.297 -2.525 1.00 0.00 H new ATOM 0 HD13 LEU A 117 0.717 8.927 -3.086 1.00 0.00 H new ATOM 0 HD21 LEU A 117 -0.165 11.871 -3.157 1.00 0.00 H new ATOM 0 HD22 LEU A 117 0.767 11.066 -4.442 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -0.767 11.880 -4.831 1.00 0.00 H new ATOM 247 N SER A 118 -0.565 9.395 -8.384 1.00 0.00 N ATOM 248 CA SER A 118 -0.133 8.555 -9.484 1.00 0.00 C ATOM 249 C SER A 118 0.903 7.556 -8.979 1.00 0.00 C ATOM 250 O SER A 118 1.362 7.670 -7.836 1.00 0.00 O ATOM 251 CB SER A 118 0.458 9.416 -10.601 1.00 0.00 C ATOM 252 OG SER A 118 -0.398 10.509 -10.909 1.00 0.00 O ATOM 0 H SER A 118 -0.102 10.303 -8.336 1.00 0.00 H new ATOM 0 HA SER A 118 -0.989 8.012 -9.885 1.00 0.00 H new ATOM 0 HB2 SER A 118 1.436 9.790 -10.298 1.00 0.00 H new ATOM 0 HB3 SER A 118 0.611 8.807 -11.492 1.00 0.00 H new ATOM 0 HG SER A 118 -0.153 11.281 -10.358 1.00 0.00 H new ATOM 258 N GLY A 119 1.269 6.588 -9.809 1.00 0.00 N ATOM 259 CA GLY A 119 2.244 5.593 -9.402 1.00 0.00 C ATOM 260 C GLY A 119 3.539 6.216 -8.915 1.00 0.00 C ATOM 261 O GLY A 119 4.049 5.861 -7.848 1.00 0.00 O ATOM 0 H GLY A 119 0.909 6.473 -10.756 1.00 0.00 H new ATOM 0 HA2 GLY A 119 1.820 4.976 -8.609 1.00 0.00 H new ATOM 0 HA3 GLY A 119 2.456 4.931 -10.242 1.00 0.00 H new ATOM 265 N LYS A 120 4.045 7.166 -9.690 1.00 0.00 N ATOM 266 CA LYS A 120 5.281 7.860 -9.375 1.00 0.00 C ATOM 267 C LYS A 120 5.137 8.679 -8.093 1.00 0.00 C ATOM 268 O LYS A 120 6.011 8.651 -7.225 1.00 0.00 O ATOM 269 CB LYS A 120 5.650 8.775 -10.543 1.00 0.00 C ATOM 270 CG LYS A 120 7.033 9.382 -10.439 1.00 0.00 C ATOM 271 CD LYS A 120 8.112 8.317 -10.512 1.00 0.00 C ATOM 272 CE LYS A 120 9.501 8.925 -10.578 1.00 0.00 C ATOM 273 NZ LYS A 120 10.548 7.882 -10.734 1.00 0.00 N1+ ATOM 0 H LYS A 120 3.606 7.476 -10.557 1.00 0.00 H new ATOM 0 HA LYS A 120 6.070 7.125 -9.216 1.00 0.00 H new ATOM 0 HB2 LYS A 120 5.583 8.207 -11.471 1.00 0.00 H new ATOM 0 HB3 LYS A 120 4.916 9.578 -10.607 1.00 0.00 H new ATOM 0 HG2 LYS A 120 7.177 10.103 -11.243 1.00 0.00 H new ATOM 0 HG3 LYS A 120 7.122 9.929 -9.500 1.00 0.00 H new ATOM 0 HD2 LYS A 120 8.041 7.667 -9.640 1.00 0.00 H new ATOM 0 HD3 LYS A 120 7.947 7.692 -11.390 1.00 0.00 H new ATOM 0 HE2 LYS A 120 9.554 9.622 -11.414 1.00 0.00 H new ATOM 0 HE3 LYS A 120 9.691 9.499 -9.671 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 11.405 8.309 -11.140 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 10.772 7.473 -9.804 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 10.201 7.133 -11.367 1.00 0.00 H new ATOM 287 N GLU A 121 4.019 9.387 -7.976 1.00 0.00 N ATOM 288 CA GLU A 121 3.769 10.261 -6.833 1.00 0.00 C ATOM 289 C GLU A 121 3.709 9.469 -5.537 1.00 0.00 C ATOM 290 O GLU A 121 4.322 9.843 -4.542 1.00 0.00 O ATOM 291 CB GLU A 121 2.455 11.013 -7.015 1.00 0.00 C ATOM 292 CG GLU A 121 2.381 11.817 -8.296 1.00 0.00 C ATOM 293 CD GLU A 121 1.111 12.625 -8.378 1.00 0.00 C ATOM 294 OE1 GLU A 121 1.124 13.798 -7.958 1.00 0.00 O ATOM 295 OE2 GLU A 121 0.088 12.090 -8.848 1.00 0.00 O1- ATOM 0 H GLU A 121 3.266 9.373 -8.664 1.00 0.00 H new ATOM 0 HA GLU A 121 4.595 10.970 -6.777 1.00 0.00 H new ATOM 0 HB2 GLU A 121 1.633 10.298 -6.999 1.00 0.00 H new ATOM 0 HB3 GLU A 121 2.311 11.684 -6.168 1.00 0.00 H new ATOM 0 HG2 GLU A 121 3.241 12.484 -8.356 1.00 0.00 H new ATOM 0 HG3 GLU A 121 2.439 11.144 -9.151 1.00 0.00 H new ATOM 302 N ALA A 122 2.969 8.371 -5.563 1.00 0.00 N ATOM 303 CA ALA A 122 2.812 7.520 -4.392 1.00 0.00 C ATOM 304 C ALA A 122 4.152 6.978 -3.932 1.00 0.00 C ATOM 305 O ALA A 122 4.387 6.787 -2.738 1.00 0.00 O ATOM 306 CB ALA A 122 1.869 6.380 -4.703 1.00 0.00 C ATOM 0 H ALA A 122 2.464 8.046 -6.388 1.00 0.00 H new ATOM 0 HA ALA A 122 2.393 8.121 -3.585 1.00 0.00 H new ATOM 0 HB1 ALA A 122 1.758 5.749 -3.821 1.00 0.00 H new ATOM 0 HB2 ALA A 122 0.896 6.780 -4.988 1.00 0.00 H new ATOM 0 HB3 ALA A 122 2.272 5.788 -5.524 1.00 0.00 H new ATOM 312 N GLU A 123 5.020 6.722 -4.892 1.00 0.00 N ATOM 313 CA GLU A 123 6.349 6.231 -4.601 1.00 0.00 C ATOM 314 C GLU A 123 7.168 7.336 -3.945 1.00 0.00 C ATOM 315 O GLU A 123 7.815 7.122 -2.921 1.00 0.00 O ATOM 316 CB GLU A 123 7.005 5.755 -5.891 1.00 0.00 C ATOM 317 CG GLU A 123 8.192 4.846 -5.668 1.00 0.00 C ATOM 318 CD GLU A 123 8.224 3.719 -6.671 1.00 0.00 C ATOM 319 OE1 GLU A 123 9.297 3.472 -7.256 1.00 0.00 O ATOM 320 OE2 GLU A 123 7.160 3.095 -6.899 1.00 0.00 O1- ATOM 0 H GLU A 123 4.825 6.848 -5.885 1.00 0.00 H new ATOM 0 HA GLU A 123 6.294 5.390 -3.910 1.00 0.00 H new ATOM 0 HB2 GLU A 123 6.264 5.229 -6.493 1.00 0.00 H new ATOM 0 HB3 GLU A 123 7.326 6.623 -6.467 1.00 0.00 H new ATOM 0 HG2 GLU A 123 9.113 5.425 -5.740 1.00 0.00 H new ATOM 0 HG3 GLU A 123 8.152 4.435 -4.659 1.00 0.00 H new ATOM 327 N LYS A 124 7.101 8.524 -4.532 1.00 0.00 N ATOM 328 CA LYS A 124 7.752 9.710 -3.989 1.00 0.00 C ATOM 329 C LYS A 124 7.275 9.981 -2.560 1.00 0.00 C ATOM 330 O LYS A 124 8.052 10.401 -1.702 1.00 0.00 O ATOM 331 CB LYS A 124 7.439 10.917 -4.873 1.00 0.00 C ATOM 332 CG LYS A 124 8.167 12.185 -4.465 1.00 0.00 C ATOM 333 CD LYS A 124 7.708 13.376 -5.284 1.00 0.00 C ATOM 334 CE LYS A 124 8.431 14.642 -4.864 1.00 0.00 C ATOM 335 NZ LYS A 124 7.920 15.838 -5.581 1.00 0.00 N1+ ATOM 0 H LYS A 124 6.593 8.693 -5.400 1.00 0.00 H new ATOM 0 HA LYS A 124 8.828 9.539 -3.970 1.00 0.00 H new ATOM 0 HB2 LYS A 124 7.699 10.677 -5.904 1.00 0.00 H new ATOM 0 HB3 LYS A 124 6.365 11.103 -4.850 1.00 0.00 H new ATOM 0 HG2 LYS A 124 7.994 12.381 -3.407 1.00 0.00 H new ATOM 0 HG3 LYS A 124 9.241 12.047 -4.592 1.00 0.00 H new ATOM 0 HD2 LYS A 124 7.889 13.185 -6.342 1.00 0.00 H new ATOM 0 HD3 LYS A 124 6.633 13.511 -5.164 1.00 0.00 H new ATOM 0 HE2 LYS A 124 8.315 14.786 -3.790 1.00 0.00 H new ATOM 0 HE3 LYS A 124 9.498 14.531 -5.058 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 8.441 16.681 -5.265 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 8.053 15.712 -6.605 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 6.908 15.959 -5.376 1.00 0.00 H new ATOM 349 N LEU A 125 5.998 9.711 -2.317 1.00 0.00 N ATOM 350 CA LEU A 125 5.393 9.926 -1.007 1.00 0.00 C ATOM 351 C LEU A 125 6.138 9.137 0.064 1.00 0.00 C ATOM 352 O LEU A 125 6.581 9.691 1.070 1.00 0.00 O ATOM 353 CB LEU A 125 3.931 9.447 -1.050 1.00 0.00 C ATOM 354 CG LEU A 125 2.843 10.515 -0.991 1.00 0.00 C ATOM 355 CD1 LEU A 125 2.822 11.206 0.350 1.00 0.00 C ATOM 356 CD2 LEU A 125 3.015 11.515 -2.104 1.00 0.00 C ATOM 0 H LEU A 125 5.356 9.339 -3.017 1.00 0.00 H new ATOM 0 HA LEU A 125 5.444 10.987 -0.764 1.00 0.00 H new ATOM 0 HB2 LEU A 125 3.791 8.873 -1.966 1.00 0.00 H new ATOM 0 HB3 LEU A 125 3.776 8.761 -0.217 1.00 0.00 H new ATOM 0 HG LEU A 125 1.883 10.017 -1.122 1.00 0.00 H new ATOM 0 HD11 LEU A 125 2.036 11.961 0.358 1.00 0.00 H new ATOM 0 HD12 LEU A 125 2.630 10.473 1.134 1.00 0.00 H new ATOM 0 HD13 LEU A 125 3.785 11.684 0.528 1.00 0.00 H new ATOM 0 HD21 LEU A 125 2.228 12.267 -2.042 1.00 0.00 H new ATOM 0 HD22 LEU A 125 3.987 11.999 -2.012 1.00 0.00 H new ATOM 0 HD23 LEU A 125 2.954 11.004 -3.065 1.00 0.00 H new ATOM 368 N LEU A 126 6.299 7.848 -0.177 1.00 0.00 N ATOM 369 CA LEU A 126 6.939 6.955 0.777 1.00 0.00 C ATOM 370 C LEU A 126 8.448 7.130 0.818 1.00 0.00 C ATOM 371 O LEU A 126 9.033 7.268 1.891 1.00 0.00 O ATOM 372 CB LEU A 126 6.587 5.514 0.450 1.00 0.00 C ATOM 373 CG LEU A 126 5.116 5.176 0.638 1.00 0.00 C ATOM 374 CD1 LEU A 126 4.783 3.878 -0.056 1.00 0.00 C ATOM 375 CD2 LEU A 126 4.772 5.092 2.118 1.00 0.00 C ATOM 0 H LEU A 126 5.992 7.391 -1.035 1.00 0.00 H new ATOM 0 HA LEU A 126 6.562 7.213 1.767 1.00 0.00 H new ATOM 0 HB2 LEU A 126 6.867 5.308 -0.583 1.00 0.00 H new ATOM 0 HB3 LEU A 126 7.184 4.854 1.079 1.00 0.00 H new ATOM 0 HG LEU A 126 4.519 5.971 0.192 1.00 0.00 H new ATOM 0 HD11 LEU A 126 3.727 3.649 0.087 1.00 0.00 H new ATOM 0 HD12 LEU A 126 4.993 3.971 -1.122 1.00 0.00 H new ATOM 0 HD13 LEU A 126 5.388 3.075 0.364 1.00 0.00 H new ATOM 0 HD21 LEU A 126 3.716 4.849 2.233 1.00 0.00 H new ATOM 0 HD22 LEU A 126 5.376 4.316 2.588 1.00 0.00 H new ATOM 0 HD23 LEU A 126 4.978 6.051 2.594 1.00 0.00 H new ATOM 387 N THR A 127 9.070 7.123 -0.354 1.00 0.00 N ATOM 388 CA THR A 127 10.525 7.127 -0.461 1.00 0.00 C ATOM 389 C THR A 127 11.126 8.394 0.158 1.00 0.00 C ATOM 390 O THR A 127 12.249 8.376 0.668 1.00 0.00 O ATOM 391 CB THR A 127 10.959 6.988 -1.939 1.00 0.00 C ATOM 392 OG1 THR A 127 10.129 6.020 -2.589 1.00 0.00 O ATOM 393 CG2 THR A 127 12.403 6.530 -2.063 1.00 0.00 C ATOM 0 H THR A 127 8.585 7.114 -1.251 1.00 0.00 H new ATOM 0 HA THR A 127 10.904 6.271 0.097 1.00 0.00 H new ATOM 0 HB THR A 127 10.860 7.969 -2.403 1.00 0.00 H new ATOM 0 HG1 THR A 127 9.416 6.478 -3.081 1.00 0.00 H new ATOM 0 HG21 THR A 127 12.668 6.445 -3.117 1.00 0.00 H new ATOM 0 HG22 THR A 127 13.058 7.256 -1.581 1.00 0.00 H new ATOM 0 HG23 THR A 127 12.520 5.560 -1.580 1.00 0.00 H new ATOM 401 N GLU A 128 10.373 9.490 0.125 1.00 0.00 N ATOM 402 CA GLU A 128 10.821 10.738 0.733 1.00 0.00 C ATOM 403 C GLU A 128 10.280 10.914 2.149 1.00 0.00 C ATOM 404 O GLU A 128 11.034 11.172 3.085 1.00 0.00 O ATOM 405 CB GLU A 128 10.380 11.946 -0.089 1.00 0.00 C ATOM 406 CG GLU A 128 10.957 12.016 -1.486 1.00 0.00 C ATOM 407 CD GLU A 128 10.605 13.324 -2.158 1.00 0.00 C ATOM 408 OE1 GLU A 128 11.443 13.861 -2.912 1.00 0.00 O ATOM 409 OE2 GLU A 128 9.498 13.848 -1.899 1.00 0.00 O1- ATOM 0 H GLU A 128 9.454 9.539 -0.314 1.00 0.00 H new ATOM 0 HA GLU A 128 11.909 10.679 0.764 1.00 0.00 H new ATOM 0 HB2 GLU A 128 9.292 11.939 -0.162 1.00 0.00 H new ATOM 0 HB3 GLU A 128 10.658 12.853 0.448 1.00 0.00 H new ATOM 0 HG2 GLU A 128 12.041 11.908 -1.441 1.00 0.00 H new ATOM 0 HG3 GLU A 128 10.578 11.185 -2.081 1.00 0.00 H new ATOM 416 N LYS A 129 8.969 10.777 2.298 1.00 0.00 N ATOM 417 CA LYS A 129 8.285 11.253 3.498 1.00 0.00 C ATOM 418 C LYS A 129 7.865 10.121 4.434 1.00 0.00 C ATOM 419 O LYS A 129 7.296 10.371 5.496 1.00 0.00 O ATOM 420 CB LYS A 129 7.061 12.070 3.082 1.00 0.00 C ATOM 421 CG LYS A 129 7.388 13.173 2.086 1.00 0.00 C ATOM 422 CD LYS A 129 6.132 13.862 1.584 1.00 0.00 C ATOM 423 CE LYS A 129 6.453 14.976 0.600 1.00 0.00 C ATOM 424 NZ LYS A 129 7.075 14.470 -0.661 1.00 0.00 N1+ ATOM 0 H LYS A 129 8.358 10.342 1.607 1.00 0.00 H new ATOM 0 HA LYS A 129 8.989 11.871 4.056 1.00 0.00 H new ATOM 0 HB2 LYS A 129 6.318 11.403 2.645 1.00 0.00 H new ATOM 0 HB3 LYS A 129 6.609 12.513 3.969 1.00 0.00 H new ATOM 0 HG2 LYS A 129 8.043 13.906 2.556 1.00 0.00 H new ATOM 0 HG3 LYS A 129 7.935 12.752 1.242 1.00 0.00 H new ATOM 0 HD2 LYS A 129 5.483 13.129 1.104 1.00 0.00 H new ATOM 0 HD3 LYS A 129 5.580 14.272 2.430 1.00 0.00 H new ATOM 0 HE2 LYS A 129 5.538 15.516 0.358 1.00 0.00 H new ATOM 0 HE3 LYS A 129 7.128 15.689 1.073 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 6.701 15.004 -1.471 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 8.107 14.592 -0.612 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 6.851 13.461 -0.778 1.00 0.00 H new ATOM 438 N GLY A 130 8.144 8.887 4.055 1.00 0.00 N ATOM 439 CA GLY A 130 7.776 7.765 4.896 1.00 0.00 C ATOM 440 C GLY A 130 8.975 7.155 5.592 1.00 0.00 C ATOM 441 O GLY A 130 10.022 7.791 5.705 1.00 0.00 O ATOM 0 H GLY A 130 8.616 8.639 3.185 1.00 0.00 H new ATOM 0 HA2 GLY A 130 7.053 8.094 5.643 1.00 0.00 H new ATOM 0 HA3 GLY A 130 7.284 7.004 4.290 1.00 0.00 H new ATOM 445 N LYS A 131 8.817 5.930 6.065 1.00 0.00 N ATOM 446 CA LYS A 131 9.915 5.174 6.651 1.00 0.00 C ATOM 447 C LYS A 131 9.683 3.686 6.412 1.00 0.00 C ATOM 448 O LYS A 131 8.639 3.308 5.879 1.00 0.00 O ATOM 449 CB LYS A 131 10.049 5.470 8.149 1.00 0.00 C ATOM 450 CG LYS A 131 8.794 5.168 8.952 1.00 0.00 C ATOM 451 CD LYS A 131 9.003 5.403 10.442 1.00 0.00 C ATOM 452 CE LYS A 131 9.307 6.862 10.749 1.00 0.00 C ATOM 453 NZ LYS A 131 8.187 7.760 10.364 1.00 0.00 N1+ ATOM 0 H LYS A 131 7.927 5.431 6.054 1.00 0.00 H new ATOM 0 HA LYS A 131 10.848 5.474 6.174 1.00 0.00 H new ATOM 0 HB2 LYS A 131 10.876 4.885 8.552 1.00 0.00 H new ATOM 0 HB3 LYS A 131 10.308 6.521 8.280 1.00 0.00 H new ATOM 0 HG2 LYS A 131 7.976 5.795 8.597 1.00 0.00 H new ATOM 0 HG3 LYS A 131 8.497 4.132 8.786 1.00 0.00 H new ATOM 0 HD2 LYS A 131 8.110 5.096 10.987 1.00 0.00 H new ATOM 0 HD3 LYS A 131 9.823 4.779 10.796 1.00 0.00 H new ATOM 0 HE2 LYS A 131 9.510 6.973 11.814 1.00 0.00 H new ATOM 0 HE3 LYS A 131 10.211 7.163 10.219 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 8.344 8.705 10.769 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 8.140 7.831 9.328 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 7.292 7.373 10.725 1.00 0.00 H new ATOM 467 N HIS A 132 10.652 2.853 6.770 1.00 0.00 N ATOM 468 CA HIS A 132 10.524 1.411 6.584 1.00 0.00 C ATOM 469 C HIS A 132 9.239 0.887 7.226 1.00 0.00 C ATOM 470 O HIS A 132 9.056 0.975 8.441 1.00 0.00 O ATOM 471 CB HIS A 132 11.738 0.686 7.177 1.00 0.00 C ATOM 472 CG HIS A 132 11.681 -0.806 7.032 1.00 0.00 C ATOM 473 ND1 HIS A 132 12.218 -1.478 5.960 1.00 0.00 N ATOM 474 CD2 HIS A 132 11.145 -1.754 7.837 1.00 0.00 C ATOM 475 CE1 HIS A 132 12.014 -2.773 6.109 1.00 0.00 C ATOM 476 NE2 HIS A 132 11.366 -2.968 7.240 1.00 0.00 N ATOM 0 H HIS A 132 11.533 3.149 7.190 1.00 0.00 H new ATOM 0 HA HIS A 132 10.479 1.213 5.513 1.00 0.00 H new ATOM 0 HB2 HIS A 132 12.642 1.055 6.693 1.00 0.00 H new ATOM 0 HB3 HIS A 132 11.818 0.936 8.235 1.00 0.00 H new ATOM 0 HD1 HIS A 132 12.699 -1.044 5.172 1.00 0.00 H new ATOM 0 HD2 HIS A 132 10.638 -1.585 8.775 1.00 0.00 H new ATOM 0 HE1 HIS A 132 12.326 -3.544 5.420 1.00 0.00 H new ATOM 485 N GLY A 133 8.354 0.342 6.402 1.00 0.00 N ATOM 486 CA GLY A 133 7.124 -0.230 6.911 1.00 0.00 C ATOM 487 C GLY A 133 5.928 0.686 6.736 1.00 0.00 C ATOM 488 O GLY A 133 4.805 0.313 7.072 1.00 0.00 O ATOM 0 H GLY A 133 8.466 0.286 5.390 1.00 0.00 H new ATOM 0 HA2 GLY A 133 6.930 -1.173 6.401 1.00 0.00 H new ATOM 0 HA3 GLY A 133 7.247 -0.460 7.969 1.00 0.00 H new ATOM 492 N SER A 134 6.160 1.887 6.229 1.00 0.00 N ATOM 493 CA SER A 134 5.072 2.824 5.995 1.00 0.00 C ATOM 494 C SER A 134 4.233 2.384 4.804 1.00 0.00 C ATOM 495 O SER A 134 4.768 1.916 3.798 1.00 0.00 O ATOM 496 CB SER A 134 5.612 4.236 5.772 1.00 0.00 C ATOM 497 OG SER A 134 6.267 4.721 6.932 1.00 0.00 O ATOM 0 H SER A 134 7.084 2.234 5.973 1.00 0.00 H new ATOM 0 HA SER A 134 4.437 2.835 6.881 1.00 0.00 H new ATOM 0 HB2 SER A 134 6.307 4.235 4.932 1.00 0.00 H new ATOM 0 HB3 SER A 134 4.793 4.904 5.507 1.00 0.00 H new ATOM 0 HG SER A 134 6.181 5.696 6.973 1.00 0.00 H new ATOM 503 N PHE A 135 2.922 2.533 4.926 1.00 0.00 N ATOM 504 CA PHE A 135 2.009 2.136 3.869 1.00 0.00 C ATOM 505 C PHE A 135 0.931 3.191 3.668 1.00 0.00 C ATOM 506 O PHE A 135 0.578 3.920 4.598 1.00 0.00 O ATOM 507 CB PHE A 135 1.369 0.776 4.189 1.00 0.00 C ATOM 508 CG PHE A 135 0.476 0.766 5.402 1.00 0.00 C ATOM 509 CD1 PHE A 135 0.988 0.462 6.653 1.00 0.00 C ATOM 510 CD2 PHE A 135 -0.878 1.046 5.287 1.00 0.00 C ATOM 511 CE1 PHE A 135 0.169 0.439 7.765 1.00 0.00 C ATOM 512 CE2 PHE A 135 -1.700 1.027 6.397 1.00 0.00 C ATOM 513 CZ PHE A 135 -1.177 0.722 7.636 1.00 0.00 C ATOM 0 H PHE A 135 2.468 2.927 5.750 1.00 0.00 H new ATOM 0 HA PHE A 135 2.579 2.042 2.945 1.00 0.00 H new ATOM 0 HB2 PHE A 135 0.788 0.452 3.325 1.00 0.00 H new ATOM 0 HB3 PHE A 135 2.162 0.042 4.333 1.00 0.00 H new ATOM 0 HD1 PHE A 135 2.040 0.240 6.760 1.00 0.00 H new ATOM 0 HD2 PHE A 135 -1.294 1.282 4.319 1.00 0.00 H new ATOM 0 HE1 PHE A 135 0.581 0.200 8.734 1.00 0.00 H new ATOM 0 HE2 PHE A 135 -2.752 1.251 6.295 1.00 0.00 H new ATOM 0 HZ PHE A 135 -1.819 0.704 8.504 1.00 0.00 H new ATOM 523 N LEU A 136 0.436 3.285 2.445 1.00 0.00 N ATOM 524 CA LEU A 136 -0.648 4.190 2.118 1.00 0.00 C ATOM 525 C LEU A 136 -1.447 3.616 0.953 1.00 0.00 C ATOM 526 O LEU A 136 -0.875 3.072 0.006 1.00 0.00 O ATOM 527 CB LEU A 136 -0.103 5.593 1.770 1.00 0.00 C ATOM 528 CG LEU A 136 0.515 5.768 0.372 1.00 0.00 C ATOM 529 CD1 LEU A 136 1.054 7.169 0.184 1.00 0.00 C ATOM 530 CD2 LEU A 136 1.637 4.794 0.141 1.00 0.00 C ATOM 0 H LEU A 136 0.775 2.737 1.654 1.00 0.00 H new ATOM 0 HA LEU A 136 -1.302 4.295 2.984 1.00 0.00 H new ATOM 0 HB2 LEU A 136 -0.918 6.310 1.874 1.00 0.00 H new ATOM 0 HB3 LEU A 136 0.651 5.858 2.511 1.00 0.00 H new ATOM 0 HG LEU A 136 -0.283 5.581 -0.346 1.00 0.00 H new ATOM 0 HD11 LEU A 136 1.484 7.263 -0.813 1.00 0.00 H new ATOM 0 HD12 LEU A 136 0.244 7.889 0.298 1.00 0.00 H new ATOM 0 HD13 LEU A 136 1.823 7.366 0.931 1.00 0.00 H new ATOM 0 HD21 LEU A 136 2.051 4.945 -0.856 1.00 0.00 H new ATOM 0 HD22 LEU A 136 2.417 4.954 0.886 1.00 0.00 H new ATOM 0 HD23 LEU A 136 1.258 3.776 0.226 1.00 0.00 H new ATOM 542 N VAL A 137 -2.762 3.704 1.022 1.00 0.00 N ATOM 543 CA VAL A 137 -3.582 3.237 -0.075 1.00 0.00 C ATOM 544 C VAL A 137 -4.030 4.424 -0.913 1.00 0.00 C ATOM 545 O VAL A 137 -4.330 5.498 -0.392 1.00 0.00 O ATOM 546 CB VAL A 137 -4.801 2.395 0.382 1.00 0.00 C ATOM 547 CG1 VAL A 137 -4.375 1.263 1.307 1.00 0.00 C ATOM 548 CG2 VAL A 137 -5.858 3.253 1.035 1.00 0.00 C ATOM 0 H VAL A 137 -3.277 4.089 1.814 1.00 0.00 H new ATOM 0 HA VAL A 137 -2.967 2.567 -0.675 1.00 0.00 H new ATOM 0 HB VAL A 137 -5.240 1.953 -0.512 1.00 0.00 H new ATOM 0 HG11 VAL A 137 -5.252 0.691 1.610 1.00 0.00 H new ATOM 0 HG12 VAL A 137 -3.678 0.608 0.784 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -3.890 1.678 2.190 1.00 0.00 H new ATOM 0 HG21 VAL A 137 -6.696 2.627 1.342 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -5.436 3.748 1.909 1.00 0.00 H new ATOM 0 HG23 VAL A 137 -6.206 4.004 0.326 1.00 0.00 H new ATOM 558 N ARG A 138 -4.030 4.230 -2.211 1.00 0.00 N ATOM 559 CA ARG A 138 -4.321 5.293 -3.158 1.00 0.00 C ATOM 560 C ARG A 138 -5.153 4.737 -4.295 1.00 0.00 C ATOM 561 O ARG A 138 -5.189 3.528 -4.495 1.00 0.00 O ATOM 562 CB ARG A 138 -3.013 5.858 -3.708 1.00 0.00 C ATOM 563 CG ARG A 138 -2.024 4.771 -4.093 1.00 0.00 C ATOM 564 CD ARG A 138 -1.069 5.225 -5.175 1.00 0.00 C ATOM 565 NE ARG A 138 -1.748 5.351 -6.464 1.00 0.00 N ATOM 566 CZ ARG A 138 -1.366 4.782 -7.610 1.00 0.00 C ATOM 567 NH1 ARG A 138 -0.286 4.014 -7.675 1.00 0.00 N1+ ATOM 568 NH2 ARG A 138 -2.085 4.979 -8.701 1.00 0.00 N ATOM 0 H ARG A 138 -3.828 3.330 -2.646 1.00 0.00 H new ATOM 0 HA ARG A 138 -4.874 6.088 -2.657 1.00 0.00 H new ATOM 0 HB2 ARG A 138 -3.227 6.476 -4.580 1.00 0.00 H new ATOM 0 HB3 ARG A 138 -2.559 6.509 -2.960 1.00 0.00 H new ATOM 0 HG2 ARG A 138 -1.456 4.470 -3.212 1.00 0.00 H new ATOM 0 HG3 ARG A 138 -2.569 3.892 -4.437 1.00 0.00 H new ATOM 0 HD2 ARG A 138 -0.630 6.183 -4.897 1.00 0.00 H new ATOM 0 HD3 ARG A 138 -0.249 4.512 -5.262 1.00 0.00 H new ATOM 0 HE ARG A 138 -2.590 5.926 -6.490 1.00 0.00 H new ATOM 0 HH11 ARG A 138 0.272 3.847 -6.838 1.00 0.00 H new ATOM 0 HH12 ARG A 138 -0.014 3.590 -8.562 1.00 0.00 H new ATOM 0 HH21 ARG A 138 -2.922 5.561 -8.662 1.00 0.00 H new ATOM 0 HH22 ARG A 138 -1.803 4.549 -9.582 1.00 0.00 H new ATOM 582 N GLU A 139 -5.816 5.607 -5.036 1.00 0.00 N ATOM 583 CA GLU A 139 -6.603 5.165 -6.173 1.00 0.00 C ATOM 584 C GLU A 139 -5.694 4.744 -7.323 1.00 0.00 C ATOM 585 O GLU A 139 -4.745 5.455 -7.670 1.00 0.00 O ATOM 586 CB GLU A 139 -7.556 6.262 -6.637 1.00 0.00 C ATOM 587 CG GLU A 139 -8.641 6.586 -5.627 1.00 0.00 C ATOM 588 CD GLU A 139 -9.739 7.435 -6.220 1.00 0.00 C ATOM 589 OE1 GLU A 139 -10.762 6.868 -6.661 1.00 0.00 O ATOM 590 OE2 GLU A 139 -9.588 8.670 -6.259 1.00 0.00 O1- ATOM 0 H GLU A 139 -5.826 6.614 -4.873 1.00 0.00 H new ATOM 0 HA GLU A 139 -7.193 4.305 -5.857 1.00 0.00 H new ATOM 0 HB2 GLU A 139 -6.983 7.166 -6.846 1.00 0.00 H new ATOM 0 HB3 GLU A 139 -8.022 5.956 -7.574 1.00 0.00 H new ATOM 0 HG2 GLU A 139 -9.068 5.659 -5.245 1.00 0.00 H new ATOM 0 HG3 GLU A 139 -8.200 7.107 -4.778 1.00 0.00 H new ATOM 597 N SER A 140 -5.988 3.587 -7.898 1.00 0.00 N ATOM 598 CA SER A 140 -5.190 3.037 -8.984 1.00 0.00 C ATOM 599 C SER A 140 -5.509 3.745 -10.292 1.00 0.00 C ATOM 600 O SER A 140 -6.658 4.117 -10.551 1.00 0.00 O ATOM 601 CB SER A 140 -5.462 1.535 -9.130 1.00 0.00 C ATOM 602 OG SER A 140 -4.614 0.944 -10.106 1.00 0.00 O ATOM 0 H SER A 140 -6.781 3.006 -7.627 1.00 0.00 H new ATOM 0 HA SER A 140 -4.137 3.190 -8.749 1.00 0.00 H new ATOM 0 HB2 SER A 140 -5.312 1.042 -8.170 1.00 0.00 H new ATOM 0 HB3 SER A 140 -6.504 1.378 -9.409 1.00 0.00 H new ATOM 0 HG SER A 140 -3.759 1.423 -10.129 1.00 0.00 H new ATOM 608 N GLN A 141 -4.488 3.937 -11.110 1.00 0.00 N ATOM 609 CA GLN A 141 -4.659 4.562 -12.404 1.00 0.00 C ATOM 610 C GLN A 141 -4.690 3.502 -13.499 1.00 0.00 C ATOM 611 O GLN A 141 -5.348 3.677 -14.526 1.00 0.00 O ATOM 612 CB GLN A 141 -3.554 5.588 -12.656 1.00 0.00 C ATOM 613 CG GLN A 141 -3.529 6.701 -11.623 1.00 0.00 C ATOM 614 CD GLN A 141 -2.538 7.799 -11.956 1.00 0.00 C ATOM 615 OE1 GLN A 141 -1.518 7.566 -12.608 1.00 0.00 O ATOM 616 NE2 GLN A 141 -2.824 9.006 -11.496 1.00 0.00 N ATOM 0 H GLN A 141 -3.528 3.666 -10.896 1.00 0.00 H new ATOM 0 HA GLN A 141 -5.612 5.092 -12.417 1.00 0.00 H new ATOM 0 HB2 GLN A 141 -2.589 5.081 -12.659 1.00 0.00 H new ATOM 0 HB3 GLN A 141 -3.689 6.022 -13.647 1.00 0.00 H new ATOM 0 HG2 GLN A 141 -4.526 7.133 -11.539 1.00 0.00 H new ATOM 0 HG3 GLN A 141 -3.281 6.279 -10.649 1.00 0.00 H new ATOM 0 HE21 GLN A 141 -3.678 9.158 -10.960 1.00 0.00 H new ATOM 0 HE22 GLN A 141 -2.190 9.784 -11.677 1.00 0.00 H new ATOM 625 N SER A 142 -3.988 2.394 -13.276 1.00 0.00 N ATOM 626 CA SER A 142 -4.066 1.259 -14.187 1.00 0.00 C ATOM 627 C SER A 142 -5.391 0.527 -14.006 1.00 0.00 C ATOM 628 O SER A 142 -5.930 -0.049 -14.948 1.00 0.00 O ATOM 629 CB SER A 142 -2.893 0.300 -13.971 1.00 0.00 C ATOM 630 OG SER A 142 -1.668 0.910 -14.334 1.00 0.00 O ATOM 0 H SER A 142 -3.365 2.260 -12.480 1.00 0.00 H new ATOM 0 HA SER A 142 -4.009 1.637 -15.208 1.00 0.00 H new ATOM 0 HB2 SER A 142 -2.856 -0.006 -12.925 1.00 0.00 H new ATOM 0 HB3 SER A 142 -3.043 -0.603 -14.562 1.00 0.00 H new ATOM 0 HG SER A 142 -1.173 1.156 -13.525 1.00 0.00 H new ATOM 636 N HIS A 143 -5.916 0.557 -12.788 1.00 0.00 N ATOM 637 CA HIS A 143 -7.220 -0.027 -12.502 1.00 0.00 C ATOM 638 C HIS A 143 -8.160 1.034 -11.939 1.00 0.00 C ATOM 639 O HIS A 143 -8.272 1.191 -10.724 1.00 0.00 O ATOM 640 CB HIS A 143 -7.094 -1.190 -11.513 1.00 0.00 C ATOM 641 CG HIS A 143 -6.571 -2.461 -12.113 1.00 0.00 C ATOM 642 ND1 HIS A 143 -7.223 -3.669 -11.999 1.00 0.00 N ATOM 643 CD2 HIS A 143 -5.438 -2.715 -12.810 1.00 0.00 C ATOM 644 CE1 HIS A 143 -6.514 -4.609 -12.594 1.00 0.00 C ATOM 645 NE2 HIS A 143 -5.425 -4.058 -13.097 1.00 0.00 N ATOM 0 H HIS A 143 -5.458 0.980 -11.981 1.00 0.00 H new ATOM 0 HA HIS A 143 -7.631 -0.411 -13.435 1.00 0.00 H new ATOM 0 HB2 HIS A 143 -6.435 -0.889 -10.699 1.00 0.00 H new ATOM 0 HB3 HIS A 143 -8.073 -1.386 -11.075 1.00 0.00 H new ATOM 0 HD2 HIS A 143 -4.684 -1.994 -13.089 1.00 0.00 H new ATOM 0 HE1 HIS A 143 -6.780 -5.654 -12.659 1.00 0.00 H new ATOM 0 HE2 HIS A 143 -4.695 -4.548 -13.613 1.00 0.00 H new ATOM 654 N PRO A 144 -8.834 1.793 -12.820 1.00 0.00 N ATOM 655 CA PRO A 144 -9.776 2.837 -12.403 1.00 0.00 C ATOM 656 C PRO A 144 -10.903 2.273 -11.544 1.00 0.00 C ATOM 657 O PRO A 144 -11.615 1.354 -11.955 1.00 0.00 O ATOM 658 CB PRO A 144 -10.330 3.381 -13.724 1.00 0.00 C ATOM 659 CG PRO A 144 -9.332 2.989 -14.756 1.00 0.00 C ATOM 660 CD PRO A 144 -8.736 1.694 -14.284 1.00 0.00 C ATOM 0 HA PRO A 144 -9.295 3.600 -11.791 1.00 0.00 H new ATOM 0 HB2 PRO A 144 -11.310 2.958 -13.944 1.00 0.00 H new ATOM 0 HB3 PRO A 144 -10.451 4.464 -13.684 1.00 0.00 H new ATOM 0 HG2 PRO A 144 -9.805 2.869 -15.731 1.00 0.00 H new ATOM 0 HG3 PRO A 144 -8.564 3.755 -14.867 1.00 0.00 H new ATOM 0 HD2 PRO A 144 -9.286 0.834 -14.667 1.00 0.00 H new ATOM 0 HD3 PRO A 144 -7.702 1.583 -14.612 1.00 0.00 H new ATOM 668 N GLY A 145 -11.055 2.823 -10.351 1.00 0.00 N ATOM 669 CA GLY A 145 -12.049 2.324 -9.425 1.00 0.00 C ATOM 670 C GLY A 145 -11.418 1.538 -8.297 1.00 0.00 C ATOM 671 O GLY A 145 -11.957 1.479 -7.192 1.00 0.00 O ATOM 0 H GLY A 145 -10.505 3.610 -10.006 1.00 0.00 H new ATOM 0 HA2 GLY A 145 -12.615 3.160 -9.014 1.00 0.00 H new ATOM 0 HA3 GLY A 145 -12.758 1.690 -9.958 1.00 0.00 H new ATOM 675 N ASP A 146 -10.264 0.944 -8.575 1.00 0.00 N ATOM 676 CA ASP A 146 -9.555 0.145 -7.586 1.00 0.00 C ATOM 677 C ASP A 146 -8.593 1.011 -6.788 1.00 0.00 C ATOM 678 O ASP A 146 -8.371 2.183 -7.107 1.00 0.00 O ATOM 679 CB ASP A 146 -8.772 -0.992 -8.254 1.00 0.00 C ATOM 680 CG ASP A 146 -9.662 -2.055 -8.864 1.00 0.00 C ATOM 681 OD1 ASP A 146 -10.042 -3.007 -8.151 1.00 0.00 O ATOM 682 OD2 ASP A 146 -9.972 -1.959 -10.069 1.00 0.00 O1- ATOM 0 H ASP A 146 -9.799 1.002 -9.481 1.00 0.00 H new ATOM 0 HA ASP A 146 -10.300 -0.283 -6.916 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -8.131 -0.575 -9.031 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -8.118 -1.456 -7.516 1.00 0.00 H new ATOM 687 N PHE A 147 -8.024 0.424 -5.750 1.00 0.00 N ATOM 688 CA PHE A 147 -7.056 1.108 -4.912 1.00 0.00 C ATOM 689 C PHE A 147 -5.773 0.297 -4.862 1.00 0.00 C ATOM 690 O PHE A 147 -5.787 -0.899 -5.124 1.00 0.00 O ATOM 691 CB PHE A 147 -7.603 1.294 -3.491 1.00 0.00 C ATOM 692 CG PHE A 147 -8.858 2.117 -3.418 1.00 0.00 C ATOM 693 CD1 PHE A 147 -8.792 3.492 -3.263 1.00 0.00 C ATOM 694 CD2 PHE A 147 -10.104 1.514 -3.497 1.00 0.00 C ATOM 695 CE1 PHE A 147 -9.945 4.250 -3.189 1.00 0.00 C ATOM 696 CE2 PHE A 147 -11.259 2.268 -3.424 1.00 0.00 C ATOM 697 CZ PHE A 147 -11.179 3.638 -3.269 1.00 0.00 C ATOM 0 H PHE A 147 -8.219 -0.536 -5.465 1.00 0.00 H new ATOM 0 HA PHE A 147 -6.857 2.092 -5.337 1.00 0.00 H new ATOM 0 HB2 PHE A 147 -7.799 0.313 -3.058 1.00 0.00 H new ATOM 0 HB3 PHE A 147 -6.836 1.766 -2.877 1.00 0.00 H new ATOM 0 HD1 PHE A 147 -7.829 3.977 -3.199 1.00 0.00 H new ATOM 0 HD2 PHE A 147 -10.172 0.443 -3.617 1.00 0.00 H new ATOM 0 HE1 PHE A 147 -9.880 5.321 -3.069 1.00 0.00 H new ATOM 0 HE2 PHE A 147 -12.224 1.787 -3.488 1.00 0.00 H new ATOM 0 HZ PHE A 147 -12.081 4.229 -3.211 1.00 0.00 H new ATOM 707 N VAL A 148 -4.663 0.939 -4.550 1.00 0.00 N ATOM 708 CA VAL A 148 -3.414 0.225 -4.374 1.00 0.00 C ATOM 709 C VAL A 148 -2.771 0.585 -3.042 1.00 0.00 C ATOM 710 O VAL A 148 -2.737 1.749 -2.642 1.00 0.00 O ATOM 711 CB VAL A 148 -2.402 0.474 -5.522 1.00 0.00 C ATOM 712 CG1 VAL A 148 -2.974 0.048 -6.858 1.00 0.00 C ATOM 713 CG2 VAL A 148 -1.980 1.920 -5.591 1.00 0.00 C ATOM 0 H VAL A 148 -4.601 1.948 -4.414 1.00 0.00 H new ATOM 0 HA VAL A 148 -3.668 -0.835 -4.390 1.00 0.00 H new ATOM 0 HB VAL A 148 -1.523 -0.132 -5.302 1.00 0.00 H new ATOM 0 HG11 VAL A 148 -2.242 0.235 -7.643 1.00 0.00 H new ATOM 0 HG12 VAL A 148 -3.212 -1.015 -6.829 1.00 0.00 H new ATOM 0 HG13 VAL A 148 -3.880 0.618 -7.064 1.00 0.00 H new ATOM 0 HG21 VAL A 148 -1.271 2.053 -6.408 1.00 0.00 H new ATOM 0 HG22 VAL A 148 -2.855 2.547 -5.764 1.00 0.00 H new ATOM 0 HG23 VAL A 148 -1.509 2.207 -4.651 1.00 0.00 H new ATOM 723 N LEU A 149 -2.277 -0.429 -2.363 1.00 0.00 N ATOM 724 CA LEU A 149 -1.572 -0.261 -1.111 1.00 0.00 C ATOM 725 C LEU A 149 -0.091 -0.123 -1.398 1.00 0.00 C ATOM 726 O LEU A 149 0.559 -1.080 -1.788 1.00 0.00 O ATOM 727 CB LEU A 149 -1.805 -1.486 -0.224 1.00 0.00 C ATOM 728 CG LEU A 149 -1.108 -1.461 1.132 1.00 0.00 C ATOM 729 CD1 LEU A 149 -2.125 -1.454 2.255 1.00 0.00 C ATOM 730 CD2 LEU A 149 -0.192 -2.654 1.276 1.00 0.00 C ATOM 0 H LEU A 149 -2.354 -1.400 -2.667 1.00 0.00 H new ATOM 0 HA LEU A 149 -1.937 0.629 -0.598 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -2.877 -1.594 -0.059 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -1.475 -2.372 -0.766 1.00 0.00 H new ATOM 0 HG LEU A 149 -0.514 -0.549 1.192 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -1.608 -1.436 3.214 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -2.758 -0.571 2.167 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -2.742 -2.350 2.192 1.00 0.00 H new ATOM 0 HD21 LEU A 149 0.298 -2.621 2.249 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -0.774 -3.572 1.193 1.00 0.00 H new ATOM 0 HD23 LEU A 149 0.562 -2.631 0.489 1.00 0.00 H new ATOM 742 N SER A 150 0.453 1.051 -1.211 1.00 0.00 N ATOM 743 CA SER A 150 1.853 1.250 -1.498 1.00 0.00 C ATOM 744 C SER A 150 2.635 1.257 -0.194 1.00 0.00 C ATOM 745 O SER A 150 2.236 1.896 0.776 1.00 0.00 O ATOM 746 CB SER A 150 2.047 2.534 -2.300 1.00 0.00 C ATOM 747 OG SER A 150 1.022 2.674 -3.277 1.00 0.00 O ATOM 0 H SER A 150 -0.041 1.874 -0.867 1.00 0.00 H new ATOM 0 HA SER A 150 2.233 0.433 -2.111 1.00 0.00 H new ATOM 0 HB2 SER A 150 2.037 3.393 -1.629 1.00 0.00 H new ATOM 0 HB3 SER A 150 3.022 2.521 -2.787 1.00 0.00 H new ATOM 0 HG SER A 150 1.378 2.442 -4.160 1.00 0.00 H new ATOM 753 N VAL A 151 3.722 0.509 -0.164 1.00 0.00 N ATOM 754 CA VAL A 151 4.475 0.304 1.059 1.00 0.00 C ATOM 755 C VAL A 151 5.960 0.561 0.839 1.00 0.00 C ATOM 756 O VAL A 151 6.485 0.332 -0.250 1.00 0.00 O ATOM 757 CB VAL A 151 4.279 -1.132 1.584 1.00 0.00 C ATOM 758 CG1 VAL A 151 2.826 -1.394 1.911 1.00 0.00 C ATOM 759 CG2 VAL A 151 4.775 -2.143 0.576 1.00 0.00 C ATOM 0 H VAL A 151 4.105 0.030 -0.979 1.00 0.00 H new ATOM 0 HA VAL A 151 4.100 1.013 1.797 1.00 0.00 H new ATOM 0 HB VAL A 151 4.863 -1.235 2.498 1.00 0.00 H new ATOM 0 HG11 VAL A 151 2.714 -2.414 2.279 1.00 0.00 H new ATOM 0 HG12 VAL A 151 2.493 -0.693 2.677 1.00 0.00 H new ATOM 0 HG13 VAL A 151 2.222 -1.264 1.013 1.00 0.00 H new ATOM 0 HG21 VAL A 151 4.627 -3.150 0.967 1.00 0.00 H new ATOM 0 HG22 VAL A 151 4.220 -2.030 -0.355 1.00 0.00 H new ATOM 0 HG23 VAL A 151 5.836 -1.979 0.388 1.00 0.00 H new ATOM 769 N ARG A 152 6.623 1.050 1.874 1.00 0.00 N ATOM 770 CA ARG A 152 8.056 1.284 1.816 1.00 0.00 C ATOM 771 C ARG A 152 8.800 0.059 2.340 1.00 0.00 C ATOM 772 O ARG A 152 8.845 -0.195 3.549 1.00 0.00 O ATOM 773 CB ARG A 152 8.414 2.538 2.615 1.00 0.00 C ATOM 774 CG ARG A 152 9.890 2.901 2.586 1.00 0.00 C ATOM 775 CD ARG A 152 10.114 4.312 3.103 1.00 0.00 C ATOM 776 NE ARG A 152 11.517 4.579 3.416 1.00 0.00 N ATOM 777 CZ ARG A 152 12.027 5.799 3.591 1.00 0.00 C ATOM 778 NH1 ARG A 152 11.289 6.873 3.358 1.00 0.00 N1+ ATOM 779 NH2 ARG A 152 13.290 5.945 3.963 1.00 0.00 N ATOM 0 H ARG A 152 6.191 1.293 2.765 1.00 0.00 H new ATOM 0 HA ARG A 152 8.358 1.448 0.782 1.00 0.00 H new ATOM 0 HB2 ARG A 152 7.838 3.378 2.227 1.00 0.00 H new ATOM 0 HB3 ARG A 152 8.108 2.393 3.651 1.00 0.00 H new ATOM 0 HG2 ARG A 152 10.454 2.193 3.194 1.00 0.00 H new ATOM 0 HG3 ARG A 152 10.268 2.819 1.567 1.00 0.00 H new ATOM 0 HD2 ARG A 152 9.769 5.028 2.357 1.00 0.00 H new ATOM 0 HD3 ARG A 152 9.510 4.468 3.997 1.00 0.00 H new ATOM 0 HE ARG A 152 12.146 3.781 3.506 1.00 0.00 H new ATOM 0 HH11 ARG A 152 10.324 6.770 3.043 1.00 0.00 H new ATOM 0 HH12 ARG A 152 11.685 7.803 3.494 1.00 0.00 H new ATOM 0 HH21 ARG A 152 13.875 5.123 4.116 1.00 0.00 H new ATOM 0 HH22 ARG A 152 13.678 6.879 4.096 1.00 0.00 H new ATOM 793 N THR A 153 9.374 -0.688 1.412 1.00 0.00 N ATOM 794 CA THR A 153 10.038 -1.941 1.703 1.00 0.00 C ATOM 795 C THR A 153 11.549 -1.798 1.561 1.00 0.00 C ATOM 796 O THR A 153 12.033 -0.983 0.777 1.00 0.00 O ATOM 797 CB THR A 153 9.522 -3.052 0.766 1.00 0.00 C ATOM 798 OG1 THR A 153 9.234 -2.505 -0.533 1.00 0.00 O ATOM 799 CG2 THR A 153 8.272 -3.699 1.341 1.00 0.00 C ATOM 0 H THR A 153 9.390 -0.435 0.424 1.00 0.00 H new ATOM 0 HA THR A 153 9.812 -2.214 2.734 1.00 0.00 H new ATOM 0 HB THR A 153 10.297 -3.813 0.673 1.00 0.00 H new ATOM 0 HG1 THR A 153 8.908 -3.217 -1.123 1.00 0.00 H new ATOM 0 HG21 THR A 153 7.923 -4.480 0.666 1.00 0.00 H new ATOM 0 HG22 THR A 153 8.502 -4.136 2.313 1.00 0.00 H new ATOM 0 HG23 THR A 153 7.493 -2.946 1.457 1.00 0.00 H new ATOM 807 N GLY A 154 12.290 -2.551 2.355 1.00 0.00 N ATOM 808 CA GLY A 154 13.731 -2.528 2.251 1.00 0.00 C ATOM 809 C GLY A 154 14.373 -1.548 3.204 1.00 0.00 C ATOM 810 O GLY A 154 13.689 -0.732 3.831 1.00 0.00 O ATOM 0 H GLY A 154 11.920 -3.178 3.070 1.00 0.00 H new ATOM 0 HA2 GLY A 154 14.120 -3.527 2.448 1.00 0.00 H new ATOM 0 HA3 GLY A 154 14.013 -2.272 1.230 1.00 0.00 H new ATOM 814 N ASP A 155 15.686 -1.633 3.322 1.00 0.00 N ATOM 815 CA ASP A 155 16.436 -0.738 4.189 1.00 0.00 C ATOM 816 C ASP A 155 17.111 0.365 3.386 1.00 0.00 C ATOM 817 O ASP A 155 17.625 0.126 2.294 1.00 0.00 O ATOM 818 CB ASP A 155 17.489 -1.510 4.979 1.00 0.00 C ATOM 819 CG ASP A 155 18.566 -0.599 5.531 1.00 0.00 C ATOM 820 OD1 ASP A 155 18.281 0.165 6.478 1.00 0.00 O ATOM 821 OD2 ASP A 155 19.694 -0.623 5.002 1.00 0.00 O1- ATOM 0 H ASP A 155 16.259 -2.316 2.826 1.00 0.00 H new ATOM 0 HA ASP A 155 15.729 -0.284 4.883 1.00 0.00 H new ATOM 0 HB2 ASP A 155 17.008 -2.042 5.800 1.00 0.00 H new ATOM 0 HB3 ASP A 155 17.945 -2.262 4.336 1.00 0.00 H new ATOM 826 N ASP A 156 17.112 1.572 3.938 1.00 0.00 N ATOM 827 CA ASP A 156 17.750 2.702 3.283 1.00 0.00 C ATOM 828 C ASP A 156 18.800 3.346 4.182 1.00 0.00 C ATOM 829 O ASP A 156 19.502 4.268 3.768 1.00 0.00 O ATOM 830 CB ASP A 156 16.713 3.752 2.886 1.00 0.00 C ATOM 831 CG ASP A 156 16.107 4.471 4.078 1.00 0.00 C ATOM 832 OD1 ASP A 156 15.136 3.948 4.672 1.00 0.00 O ATOM 833 OD2 ASP A 156 16.583 5.577 4.412 1.00 0.00 O1- ATOM 0 H ASP A 156 16.679 1.791 4.835 1.00 0.00 H new ATOM 0 HA ASP A 156 18.242 2.321 2.388 1.00 0.00 H new ATOM 0 HB2 ASP A 156 17.180 4.484 2.227 1.00 0.00 H new ATOM 0 HB3 ASP A 156 15.918 3.271 2.316 1.00 0.00 H new ATOM 838 N LYS A 157 18.914 2.854 5.406 1.00 0.00 N ATOM 839 CA LYS A 157 19.835 3.445 6.375 1.00 0.00 C ATOM 840 C LYS A 157 21.164 2.705 6.408 1.00 0.00 C ATOM 841 O LYS A 157 22.187 3.271 6.792 1.00 0.00 O ATOM 842 CB LYS A 157 19.227 3.482 7.782 1.00 0.00 C ATOM 843 CG LYS A 157 18.227 4.611 7.990 1.00 0.00 C ATOM 844 CD LYS A 157 16.798 4.179 7.708 1.00 0.00 C ATOM 845 CE LYS A 157 16.264 3.288 8.816 1.00 0.00 C ATOM 846 NZ LYS A 157 14.844 2.912 8.595 1.00 0.00 N1+ ATOM 0 H LYS A 157 18.386 2.053 5.754 1.00 0.00 H new ATOM 0 HA LYS A 157 20.016 4.469 6.048 1.00 0.00 H new ATOM 0 HB2 LYS A 157 18.733 2.531 7.979 1.00 0.00 H new ATOM 0 HB3 LYS A 157 20.030 3.581 8.512 1.00 0.00 H new ATOM 0 HG2 LYS A 157 18.299 4.972 9.016 1.00 0.00 H new ATOM 0 HG3 LYS A 157 18.486 5.446 7.340 1.00 0.00 H new ATOM 0 HD2 LYS A 157 16.163 5.059 7.607 1.00 0.00 H new ATOM 0 HD3 LYS A 157 16.757 3.646 6.758 1.00 0.00 H new ATOM 0 HE2 LYS A 157 16.872 2.385 8.880 1.00 0.00 H new ATOM 0 HE3 LYS A 157 16.358 3.803 9.772 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 14.520 2.304 9.374 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 14.259 3.771 8.560 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 14.757 2.397 7.696 1.00 0.00 H new ATOM 860 N GLY A 158 21.151 1.444 6.011 1.00 0.00 N ATOM 861 CA GLY A 158 22.374 0.671 5.980 1.00 0.00 C ATOM 862 C GLY A 158 22.951 0.581 4.585 1.00 0.00 C ATOM 863 O GLY A 158 23.689 -0.354 4.272 1.00 0.00 O ATOM 0 H GLY A 158 20.316 0.941 5.710 1.00 0.00 H new ATOM 0 HA2 GLY A 158 23.107 1.125 6.647 1.00 0.00 H new ATOM 0 HA3 GLY A 158 22.178 -0.333 6.357 1.00 0.00 H new ATOM 867 N GLU A 159 22.601 1.554 3.745 1.00 0.00 N ATOM 868 CA GLU A 159 23.085 1.619 2.365 1.00 0.00 C ATOM 869 C GLU A 159 22.766 0.334 1.601 1.00 0.00 C ATOM 870 O GLU A 159 23.566 -0.133 0.791 1.00 0.00 O ATOM 871 CB GLU A 159 24.596 1.890 2.320 1.00 0.00 C ATOM 872 CG GLU A 159 24.995 3.321 2.660 1.00 0.00 C ATOM 873 CD GLU A 159 24.659 3.716 4.083 1.00 0.00 C ATOM 874 OE1 GLU A 159 23.805 4.607 4.271 1.00 0.00 O ATOM 875 OE2 GLU A 159 25.250 3.144 5.019 1.00 0.00 O1- ATOM 0 H GLU A 159 21.975 2.318 4.000 1.00 0.00 H new ATOM 0 HA GLU A 159 22.566 2.447 1.882 1.00 0.00 H new ATOM 0 HB2 GLU A 159 25.094 1.213 3.014 1.00 0.00 H new ATOM 0 HB3 GLU A 159 24.965 1.651 1.323 1.00 0.00 H new ATOM 0 HG2 GLU A 159 26.067 3.439 2.501 1.00 0.00 H new ATOM 0 HG3 GLU A 159 24.494 4.003 1.973 1.00 0.00 H new ATOM 882 N SER A 160 21.598 -0.240 1.869 1.00 0.00 N ATOM 883 CA SER A 160 21.164 -1.441 1.167 1.00 0.00 C ATOM 884 C SER A 160 20.752 -1.103 -0.262 1.00 0.00 C ATOM 885 O SER A 160 20.720 -1.970 -1.139 1.00 0.00 O ATOM 886 CB SER A 160 20.004 -2.097 1.914 1.00 0.00 C ATOM 887 OG SER A 160 20.378 -2.417 3.246 1.00 0.00 O ATOM 0 H SER A 160 20.937 0.106 2.565 1.00 0.00 H new ATOM 0 HA SER A 160 21.997 -2.143 1.129 1.00 0.00 H new ATOM 0 HB2 SER A 160 19.146 -1.425 1.924 1.00 0.00 H new ATOM 0 HB3 SER A 160 19.694 -3.002 1.391 1.00 0.00 H new ATOM 0 HG SER A 160 20.452 -1.593 3.772 1.00 0.00 H new ATOM 893 N ASN A 161 20.447 0.166 -0.487 1.00 0.00 N ATOM 894 CA ASN A 161 20.077 0.650 -1.807 1.00 0.00 C ATOM 895 C ASN A 161 20.455 2.127 -1.919 1.00 0.00 C ATOM 896 O ASN A 161 19.601 3.002 -2.075 1.00 0.00 O ATOM 897 CB ASN A 161 18.576 0.426 -2.049 1.00 0.00 C ATOM 898 CG ASN A 161 18.143 0.742 -3.471 1.00 0.00 C ATOM 899 OD1 ASN A 161 18.263 -0.090 -4.372 1.00 0.00 O ATOM 900 ND2 ASN A 161 17.604 1.929 -3.673 1.00 0.00 N ATOM 0 H ASN A 161 20.449 0.885 0.236 1.00 0.00 H new ATOM 0 HA ASN A 161 20.616 0.097 -2.576 1.00 0.00 H new ATOM 0 HB2 ASN A 161 18.330 -0.612 -1.824 1.00 0.00 H new ATOM 0 HB3 ASN A 161 18.007 1.046 -1.357 1.00 0.00 H new ATOM 0 HD21 ASN A 161 17.269 2.186 -4.602 1.00 0.00 H new ATOM 0 HD22 ASN A 161 17.523 2.590 -2.901 1.00 0.00 H new ATOM 907 N ASP A 162 21.761 2.380 -1.805 1.00 0.00 N ATOM 908 CA ASP A 162 22.323 3.734 -1.797 1.00 0.00 C ATOM 909 C ASP A 162 21.644 4.621 -0.761 1.00 0.00 C ATOM 910 O ASP A 162 21.951 4.546 0.429 1.00 0.00 O ATOM 911 CB ASP A 162 22.274 4.380 -3.189 1.00 0.00 C ATOM 912 CG ASP A 162 23.394 3.902 -4.088 1.00 0.00 C ATOM 913 OD1 ASP A 162 24.535 4.383 -3.921 1.00 0.00 O ATOM 914 OD2 ASP A 162 23.144 3.057 -4.971 1.00 0.00 O1- ATOM 0 H ASP A 162 22.464 1.646 -1.715 1.00 0.00 H new ATOM 0 HA ASP A 162 23.371 3.637 -1.514 1.00 0.00 H new ATOM 0 HB2 ASP A 162 21.316 4.155 -3.657 1.00 0.00 H new ATOM 0 HB3 ASP A 162 22.332 5.464 -3.086 1.00 0.00 H new ATOM 919 N GLY A 163 20.723 5.446 -1.215 1.00 0.00 N ATOM 920 CA GLY A 163 19.986 6.306 -0.318 1.00 0.00 C ATOM 921 C GLY A 163 18.511 6.309 -0.638 1.00 0.00 C ATOM 922 O GLY A 163 17.773 7.194 -0.207 1.00 0.00 O ATOM 0 H GLY A 163 20.469 5.538 -2.199 1.00 0.00 H new ATOM 0 HA2 GLY A 163 20.135 5.974 0.710 1.00 0.00 H new ATOM 0 HA3 GLY A 163 20.376 7.322 -0.385 1.00 0.00 H new ATOM 926 N LYS A 164 18.081 5.314 -1.396 1.00 0.00 N ATOM 927 CA LYS A 164 16.688 5.191 -1.790 1.00 0.00 C ATOM 928 C LYS A 164 16.071 3.951 -1.171 1.00 0.00 C ATOM 929 O LYS A 164 16.729 2.922 -1.036 1.00 0.00 O ATOM 930 CB LYS A 164 16.555 5.102 -3.313 1.00 0.00 C ATOM 931 CG LYS A 164 16.973 6.359 -4.053 1.00 0.00 C ATOM 932 CD LYS A 164 16.170 7.566 -3.605 1.00 0.00 C ATOM 933 CE LYS A 164 16.396 8.753 -4.524 1.00 0.00 C ATOM 934 NZ LYS A 164 17.833 9.121 -4.622 1.00 0.00 N1+ ATOM 0 H LYS A 164 18.684 4.573 -1.754 1.00 0.00 H new ATOM 0 HA LYS A 164 16.165 6.079 -1.436 1.00 0.00 H new ATOM 0 HB2 LYS A 164 17.158 4.267 -3.670 1.00 0.00 H new ATOM 0 HB3 LYS A 164 15.518 4.876 -3.562 1.00 0.00 H new ATOM 0 HG2 LYS A 164 18.034 6.545 -3.885 1.00 0.00 H new ATOM 0 HG3 LYS A 164 16.841 6.211 -5.125 1.00 0.00 H new ATOM 0 HD2 LYS A 164 15.110 7.314 -3.588 1.00 0.00 H new ATOM 0 HD3 LYS A 164 16.450 7.834 -2.586 1.00 0.00 H new ATOM 0 HE2 LYS A 164 16.014 8.519 -5.518 1.00 0.00 H new ATOM 0 HE3 LYS A 164 15.828 9.608 -4.157 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 17.927 10.022 -5.133 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 18.232 9.221 -3.667 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 18.348 8.377 -5.135 1.00 0.00 H new ATOM 948 N SER A 165 14.817 4.057 -0.789 1.00 0.00 N ATOM 949 CA SER A 165 14.073 2.916 -0.300 1.00 0.00 C ATOM 950 C SER A 165 13.263 2.312 -1.436 1.00 0.00 C ATOM 951 O SER A 165 13.095 2.937 -2.484 1.00 0.00 O ATOM 952 CB SER A 165 13.145 3.354 0.822 1.00 0.00 C ATOM 953 OG SER A 165 13.855 4.090 1.793 1.00 0.00 O ATOM 0 H SER A 165 14.288 4.929 -0.808 1.00 0.00 H new ATOM 0 HA SER A 165 14.766 2.167 0.083 1.00 0.00 H new ATOM 0 HB2 SER A 165 12.336 3.962 0.416 1.00 0.00 H new ATOM 0 HB3 SER A 165 12.686 2.480 1.284 1.00 0.00 H new ATOM 0 HG SER A 165 13.837 5.042 1.560 1.00 0.00 H new ATOM 959 N LYS A 166 12.770 1.106 -1.233 1.00 0.00 N ATOM 960 CA LYS A 166 11.929 0.464 -2.219 1.00 0.00 C ATOM 961 C LYS A 166 10.470 0.719 -1.888 1.00 0.00 C ATOM 962 O LYS A 166 10.096 0.774 -0.721 1.00 0.00 O ATOM 963 CB LYS A 166 12.191 -1.042 -2.256 1.00 0.00 C ATOM 964 CG LYS A 166 11.447 -1.752 -3.358 1.00 0.00 C ATOM 965 CD LYS A 166 11.905 -1.250 -4.711 1.00 0.00 C ATOM 966 CE LYS A 166 11.441 -2.177 -5.810 1.00 0.00 C ATOM 967 NZ LYS A 166 12.127 -1.905 -7.099 1.00 0.00 N1+ ATOM 0 H LYS A 166 12.938 0.552 -0.393 1.00 0.00 H new ATOM 0 HA LYS A 166 12.162 0.881 -3.199 1.00 0.00 H new ATOM 0 HB2 LYS A 166 13.260 -1.214 -2.380 1.00 0.00 H new ATOM 0 HB3 LYS A 166 11.907 -1.476 -1.297 1.00 0.00 H new ATOM 0 HG2 LYS A 166 11.615 -2.827 -3.286 1.00 0.00 H new ATOM 0 HG3 LYS A 166 10.375 -1.589 -3.246 1.00 0.00 H new ATOM 0 HD2 LYS A 166 11.513 -0.248 -4.884 1.00 0.00 H new ATOM 0 HD3 LYS A 166 12.992 -1.174 -4.727 1.00 0.00 H new ATOM 0 HE2 LYS A 166 11.624 -3.210 -5.514 1.00 0.00 H new ATOM 0 HE3 LYS A 166 10.365 -2.070 -5.943 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 11.674 -2.455 -7.856 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 12.060 -0.891 -7.320 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 13.128 -2.178 -7.024 1.00 0.00 H new ATOM 981 N VAL A 167 9.653 0.906 -2.906 1.00 0.00 N ATOM 982 CA VAL A 167 8.228 1.039 -2.698 1.00 0.00 C ATOM 983 C VAL A 167 7.471 0.054 -3.565 1.00 0.00 C ATOM 984 O VAL A 167 7.453 0.158 -4.793 1.00 0.00 O ATOM 985 CB VAL A 167 7.728 2.467 -2.996 1.00 0.00 C ATOM 986 CG1 VAL A 167 6.214 2.536 -2.923 1.00 0.00 C ATOM 987 CG2 VAL A 167 8.334 3.461 -2.025 1.00 0.00 C ATOM 0 H VAL A 167 9.951 0.969 -3.879 1.00 0.00 H new ATOM 0 HA VAL A 167 8.041 0.826 -1.645 1.00 0.00 H new ATOM 0 HB VAL A 167 8.042 2.725 -4.007 1.00 0.00 H new ATOM 0 HG11 VAL A 167 5.885 3.553 -3.137 1.00 0.00 H new ATOM 0 HG12 VAL A 167 5.783 1.854 -3.656 1.00 0.00 H new ATOM 0 HG13 VAL A 167 5.885 2.251 -1.924 1.00 0.00 H new ATOM 0 HG21 VAL A 167 7.968 4.462 -2.253 1.00 0.00 H new ATOM 0 HG22 VAL A 167 8.050 3.194 -1.007 1.00 0.00 H new ATOM 0 HG23 VAL A 167 9.420 3.442 -2.116 1.00 0.00 H new ATOM 997 N THR A 168 6.845 -0.897 -2.916 1.00 0.00 N ATOM 998 CA THR A 168 5.987 -1.825 -3.586 1.00 0.00 C ATOM 999 C THR A 168 4.547 -1.358 -3.477 1.00 0.00 C ATOM 1000 O THR A 168 4.127 -0.837 -2.450 1.00 0.00 O ATOM 1001 CB THR A 168 6.133 -3.249 -3.016 1.00 0.00 C ATOM 1002 OG1 THR A 168 7.345 -3.849 -3.489 1.00 0.00 O ATOM 1003 CG2 THR A 168 4.943 -4.113 -3.391 1.00 0.00 C ATOM 0 H THR A 168 6.920 -1.044 -1.909 1.00 0.00 H new ATOM 0 HA THR A 168 6.280 -1.862 -4.635 1.00 0.00 H new ATOM 0 HB THR A 168 6.171 -3.176 -1.929 1.00 0.00 H new ATOM 0 HG1 THR A 168 7.130 -4.557 -4.131 1.00 0.00 H new ATOM 0 HG21 THR A 168 5.073 -5.112 -2.975 1.00 0.00 H new ATOM 0 HG22 THR A 168 4.031 -3.670 -2.991 1.00 0.00 H new ATOM 0 HG23 THR A 168 4.869 -4.179 -4.476 1.00 0.00 H new ATOM 1011 N HIS A 169 3.804 -1.514 -4.549 1.00 0.00 N ATOM 1012 CA HIS A 169 2.411 -1.126 -4.556 1.00 0.00 C ATOM 1013 C HIS A 169 1.562 -2.370 -4.745 1.00 0.00 C ATOM 1014 O HIS A 169 1.690 -3.043 -5.749 1.00 0.00 O ATOM 1015 CB HIS A 169 2.133 -0.119 -5.682 1.00 0.00 C ATOM 1016 CG HIS A 169 3.092 1.038 -5.743 1.00 0.00 C ATOM 1017 ND1 HIS A 169 2.758 2.321 -5.364 1.00 0.00 N ATOM 1018 CD2 HIS A 169 4.370 1.104 -6.187 1.00 0.00 C ATOM 1019 CE1 HIS A 169 3.785 3.125 -5.582 1.00 0.00 C ATOM 1020 NE2 HIS A 169 4.774 2.409 -6.079 1.00 0.00 N ATOM 0 H HIS A 169 4.141 -1.907 -5.428 1.00 0.00 H new ATOM 0 HA HIS A 169 2.163 -0.646 -3.609 1.00 0.00 H new ATOM 0 HB2 HIS A 169 2.159 -0.645 -6.636 1.00 0.00 H new ATOM 0 HB3 HIS A 169 1.122 0.271 -5.561 1.00 0.00 H new ATOM 0 HD2 HIS A 169 4.962 0.280 -6.558 1.00 0.00 H new ATOM 0 HE1 HIS A 169 3.809 4.187 -5.386 1.00 0.00 H new ATOM 0 HE2 HIS A 169 5.692 2.768 -6.341 1.00 0.00 H new ATOM 1029 N VAL A 170 0.710 -2.677 -3.789 1.00 0.00 N ATOM 1030 CA VAL A 170 -0.128 -3.865 -3.871 1.00 0.00 C ATOM 1031 C VAL A 170 -1.503 -3.442 -4.372 1.00 0.00 C ATOM 1032 O VAL A 170 -2.031 -2.423 -3.947 1.00 0.00 O ATOM 1033 CB VAL A 170 -0.250 -4.590 -2.491 1.00 0.00 C ATOM 1034 CG1 VAL A 170 0.833 -4.149 -1.517 1.00 0.00 C ATOM 1035 CG2 VAL A 170 -1.626 -4.424 -1.871 1.00 0.00 C ATOM 0 H VAL A 170 0.576 -2.122 -2.943 1.00 0.00 H new ATOM 0 HA VAL A 170 0.329 -4.576 -4.559 1.00 0.00 H new ATOM 0 HB VAL A 170 -0.107 -5.651 -2.695 1.00 0.00 H new ATOM 0 HG11 VAL A 170 0.710 -4.678 -0.572 1.00 0.00 H new ATOM 0 HG12 VAL A 170 1.813 -4.377 -1.935 1.00 0.00 H new ATOM 0 HG13 VAL A 170 0.753 -3.076 -1.345 1.00 0.00 H new ATOM 0 HG21 VAL A 170 -1.659 -4.946 -0.914 1.00 0.00 H new ATOM 0 HG22 VAL A 170 -1.829 -3.365 -1.714 1.00 0.00 H new ATOM 0 HG23 VAL A 170 -2.379 -4.842 -2.539 1.00 0.00 H new ATOM 1045 N MET A 171 -2.060 -4.173 -5.309 1.00 0.00 N ATOM 1046 CA MET A 171 -3.325 -3.772 -5.885 1.00 0.00 C ATOM 1047 C MET A 171 -4.499 -4.336 -5.095 1.00 0.00 C ATOM 1048 O MET A 171 -4.656 -5.549 -4.967 1.00 0.00 O ATOM 1049 CB MET A 171 -3.393 -4.187 -7.350 1.00 0.00 C ATOM 1050 CG MET A 171 -4.500 -3.503 -8.126 1.00 0.00 C ATOM 1051 SD MET A 171 -4.053 -3.257 -9.854 1.00 0.00 S ATOM 1052 CE MET A 171 -2.721 -2.060 -9.697 1.00 0.00 C ATOM 0 H MET A 171 -1.666 -5.035 -5.685 1.00 0.00 H new ATOM 0 HA MET A 171 -3.395 -2.686 -5.833 1.00 0.00 H new ATOM 0 HB2 MET A 171 -2.438 -3.966 -7.826 1.00 0.00 H new ATOM 0 HB3 MET A 171 -3.535 -5.266 -7.407 1.00 0.00 H new ATOM 0 HG2 MET A 171 -5.409 -4.102 -8.067 1.00 0.00 H new ATOM 0 HG3 MET A 171 -4.723 -2.540 -7.668 1.00 0.00 H new ATOM 0 HE1 MET A 171 -1.898 -2.343 -10.353 1.00 0.00 H new ATOM 0 HE2 MET A 171 -3.085 -1.072 -9.977 1.00 0.00 H new ATOM 0 HE3 MET A 171 -2.371 -2.038 -8.665 1.00 0.00 H new ATOM 1062 N ILE A 172 -5.311 -3.436 -4.563 1.00 0.00 N ATOM 1063 CA ILE A 172 -6.488 -3.804 -3.797 1.00 0.00 C ATOM 1064 C ILE A 172 -7.693 -3.828 -4.720 1.00 0.00 C ATOM 1065 O ILE A 172 -8.102 -2.788 -5.240 1.00 0.00 O ATOM 1066 CB ILE A 172 -6.773 -2.794 -2.661 1.00 0.00 C ATOM 1067 CG1 ILE A 172 -5.482 -2.402 -1.938 1.00 0.00 C ATOM 1068 CG2 ILE A 172 -7.779 -3.378 -1.678 1.00 0.00 C ATOM 1069 CD1 ILE A 172 -5.677 -1.317 -0.899 1.00 0.00 C ATOM 0 H ILE A 172 -5.171 -2.429 -4.651 1.00 0.00 H new ATOM 0 HA ILE A 172 -6.304 -4.784 -3.356 1.00 0.00 H new ATOM 0 HB ILE A 172 -7.197 -1.893 -3.104 1.00 0.00 H new ATOM 0 HG12 ILE A 172 -5.063 -3.285 -1.456 1.00 0.00 H new ATOM 0 HG13 ILE A 172 -4.752 -2.063 -2.673 1.00 0.00 H new ATOM 0 HG21 ILE A 172 -7.971 -2.657 -0.883 1.00 0.00 H new ATOM 0 HG22 ILE A 172 -8.710 -3.600 -2.199 1.00 0.00 H new ATOM 0 HG23 ILE A 172 -7.377 -4.295 -1.247 1.00 0.00 H new ATOM 0 HD11 ILE A 172 -4.721 -1.090 -0.427 1.00 0.00 H new ATOM 0 HD12 ILE A 172 -6.067 -0.420 -1.379 1.00 0.00 H new ATOM 0 HD13 ILE A 172 -6.383 -1.660 -0.143 1.00 0.00 H new ATOM 1081 N ARG A 173 -8.256 -5.003 -4.932 1.00 0.00 N ATOM 1082 CA ARG A 173 -9.392 -5.134 -5.820 1.00 0.00 C ATOM 1083 C ARG A 173 -10.645 -4.582 -5.155 1.00 0.00 C ATOM 1084 O ARG A 173 -11.054 -5.040 -4.088 1.00 0.00 O ATOM 1085 CB ARG A 173 -9.582 -6.594 -6.256 1.00 0.00 C ATOM 1086 CG ARG A 173 -9.938 -7.559 -5.136 1.00 0.00 C ATOM 1087 CD ARG A 173 -9.774 -9.002 -5.585 1.00 0.00 C ATOM 1088 NE ARG A 173 -8.389 -9.287 -5.964 1.00 0.00 N ATOM 1089 CZ ARG A 173 -8.007 -10.332 -6.698 1.00 0.00 C ATOM 1090 NH1 ARG A 173 -8.899 -11.216 -7.125 1.00 0.00 N1+ ATOM 1091 NH2 ARG A 173 -6.725 -10.490 -7.003 1.00 0.00 N ATOM 0 H ARG A 173 -7.946 -5.875 -4.503 1.00 0.00 H new ATOM 0 HA ARG A 173 -9.201 -4.549 -6.720 1.00 0.00 H new ATOM 0 HB2 ARG A 173 -10.367 -6.632 -7.011 1.00 0.00 H new ATOM 0 HB3 ARG A 173 -8.664 -6.937 -6.733 1.00 0.00 H new ATOM 0 HG2 ARG A 173 -9.301 -7.369 -4.272 1.00 0.00 H new ATOM 0 HG3 ARG A 173 -10.966 -7.388 -4.818 1.00 0.00 H new ATOM 0 HD2 ARG A 173 -10.079 -9.672 -4.781 1.00 0.00 H new ATOM 0 HD3 ARG A 173 -10.433 -9.199 -6.431 1.00 0.00 H new ATOM 0 HE ARG A 173 -7.667 -8.642 -5.644 1.00 0.00 H new ATOM 0 HH11 ARG A 173 -9.885 -11.099 -6.892 1.00 0.00 H new ATOM 0 HH12 ARG A 173 -8.599 -12.013 -7.686 1.00 0.00 H new ATOM 0 HH21 ARG A 173 -6.036 -9.813 -6.676 1.00 0.00 H new ATOM 0 HH22 ARG A 173 -6.429 -11.288 -7.564 1.00 0.00 H new ATOM 1105 N CYS A 174 -11.210 -3.558 -5.767 1.00 0.00 N ATOM 1106 CA CYS A 174 -12.437 -2.958 -5.281 1.00 0.00 C ATOM 1107 C CYS A 174 -13.592 -3.435 -6.144 1.00 0.00 C ATOM 1108 O CYS A 174 -13.878 -2.865 -7.199 1.00 0.00 O ATOM 1109 CB CYS A 174 -12.336 -1.429 -5.307 1.00 0.00 C ATOM 1110 SG CYS A 174 -13.759 -0.576 -4.585 1.00 0.00 S ATOM 0 H CYS A 174 -10.834 -3.122 -6.609 1.00 0.00 H new ATOM 0 HA CYS A 174 -12.607 -3.261 -4.248 1.00 0.00 H new ATOM 0 HB2 CYS A 174 -11.436 -1.127 -4.771 1.00 0.00 H new ATOM 0 HB3 CYS A 174 -12.217 -1.102 -6.340 1.00 0.00 H new ATOM 0 HG CYS A 174 -13.501 -0.272 -3.348 1.00 0.00 H new ATOM 1116 N GLN A 175 -14.233 -4.504 -5.708 1.00 0.00 N ATOM 1117 CA GLN A 175 -15.301 -5.113 -6.480 1.00 0.00 C ATOM 1118 C GLN A 175 -16.622 -4.988 -5.744 1.00 0.00 C ATOM 1119 O GLN A 175 -16.834 -5.651 -4.728 1.00 0.00 O ATOM 1120 CB GLN A 175 -14.989 -6.585 -6.742 1.00 0.00 C ATOM 1121 CG GLN A 175 -13.665 -6.813 -7.448 1.00 0.00 C ATOM 1122 CD GLN A 175 -13.389 -8.279 -7.703 1.00 0.00 C ATOM 1123 OE1 GLN A 175 -12.798 -8.969 -6.868 1.00 0.00 O ATOM 1124 NE2 GLN A 175 -13.819 -8.769 -8.852 1.00 0.00 N ATOM 0 H GLN A 175 -14.032 -4.969 -4.823 1.00 0.00 H new ATOM 0 HA GLN A 175 -15.379 -4.592 -7.434 1.00 0.00 H new ATOM 0 HB2 GLN A 175 -14.981 -7.120 -5.792 1.00 0.00 H new ATOM 0 HB3 GLN A 175 -15.790 -7.015 -7.343 1.00 0.00 H new ATOM 0 HG2 GLN A 175 -13.666 -6.276 -8.397 1.00 0.00 H new ATOM 0 HG3 GLN A 175 -12.859 -6.394 -6.846 1.00 0.00 H new ATOM 0 HE21 GLN A 175 -14.304 -8.164 -9.515 1.00 0.00 H new ATOM 0 HE22 GLN A 175 -13.667 -9.752 -9.076 1.00 0.00 H new ATOM 1133 N GLU A 176 -17.495 -4.131 -6.260 1.00 0.00 N ATOM 1134 CA GLU A 176 -18.799 -3.884 -5.655 1.00 0.00 C ATOM 1135 C GLU A 176 -18.640 -3.409 -4.213 1.00 0.00 C ATOM 1136 O GLU A 176 -19.283 -3.926 -3.297 1.00 0.00 O ATOM 1137 CB GLU A 176 -19.674 -5.140 -5.730 1.00 0.00 C ATOM 1138 CG GLU A 176 -19.922 -5.610 -7.156 1.00 0.00 C ATOM 1139 CD GLU A 176 -20.816 -6.828 -7.227 1.00 0.00 C ATOM 1140 OE1 GLU A 176 -22.051 -6.662 -7.326 1.00 0.00 O ATOM 1141 OE2 GLU A 176 -20.292 -7.962 -7.194 1.00 0.00 O1- ATOM 0 H GLU A 176 -17.320 -3.589 -7.106 1.00 0.00 H new ATOM 0 HA GLU A 176 -19.297 -3.093 -6.216 1.00 0.00 H new ATOM 0 HB2 GLU A 176 -19.197 -5.942 -5.167 1.00 0.00 H new ATOM 0 HB3 GLU A 176 -20.631 -4.938 -5.249 1.00 0.00 H new ATOM 0 HG2 GLU A 176 -20.375 -4.799 -7.727 1.00 0.00 H new ATOM 0 HG3 GLU A 176 -18.967 -5.838 -7.629 1.00 0.00 H new ATOM 1148 N LEU A 177 -17.754 -2.428 -4.035 1.00 0.00 N ATOM 1149 CA LEU A 177 -17.481 -1.822 -2.730 1.00 0.00 C ATOM 1150 C LEU A 177 -16.860 -2.825 -1.758 1.00 0.00 C ATOM 1151 O LEU A 177 -16.969 -2.674 -0.541 1.00 0.00 O ATOM 1152 CB LEU A 177 -18.758 -1.219 -2.132 1.00 0.00 C ATOM 1153 CG LEU A 177 -19.412 -0.125 -2.976 1.00 0.00 C ATOM 1154 CD1 LEU A 177 -20.716 0.328 -2.341 1.00 0.00 C ATOM 1155 CD2 LEU A 177 -18.462 1.050 -3.141 1.00 0.00 C ATOM 0 H LEU A 177 -17.203 -2.029 -4.795 1.00 0.00 H new ATOM 0 HA LEU A 177 -16.757 -1.023 -2.889 1.00 0.00 H new ATOM 0 HB2 LEU A 177 -19.482 -2.019 -1.977 1.00 0.00 H new ATOM 0 HB3 LEU A 177 -18.523 -0.808 -1.150 1.00 0.00 H new ATOM 0 HG LEU A 177 -19.635 -0.532 -3.962 1.00 0.00 H new ATOM 0 HD11 LEU A 177 -21.168 1.107 -2.955 1.00 0.00 H new ATOM 0 HD12 LEU A 177 -21.399 -0.519 -2.268 1.00 0.00 H new ATOM 0 HD13 LEU A 177 -20.518 0.721 -1.344 1.00 0.00 H new ATOM 0 HD21 LEU A 177 -18.940 1.822 -3.744 1.00 0.00 H new ATOM 0 HD22 LEU A 177 -18.213 1.457 -2.161 1.00 0.00 H new ATOM 0 HD23 LEU A 177 -17.551 0.715 -3.637 1.00 0.00 H new ATOM 1167 N LYS A 178 -16.206 -3.843 -2.301 1.00 0.00 N ATOM 1168 CA LYS A 178 -15.519 -4.835 -1.488 1.00 0.00 C ATOM 1169 C LYS A 178 -14.020 -4.747 -1.757 1.00 0.00 C ATOM 1170 O LYS A 178 -13.605 -4.682 -2.912 1.00 0.00 O ATOM 1171 CB LYS A 178 -16.034 -6.238 -1.817 1.00 0.00 C ATOM 1172 CG LYS A 178 -15.810 -7.255 -0.711 1.00 0.00 C ATOM 1173 CD LYS A 178 -16.778 -7.054 0.449 1.00 0.00 C ATOM 1174 CE LYS A 178 -18.225 -7.276 0.023 1.00 0.00 C ATOM 1175 NZ LYS A 178 -19.161 -7.229 1.178 1.00 0.00 N1+ ATOM 0 H LYS A 178 -16.137 -4.003 -3.306 1.00 0.00 H new ATOM 0 HA LYS A 178 -15.712 -4.638 -0.433 1.00 0.00 H new ATOM 0 HB2 LYS A 178 -17.101 -6.181 -2.033 1.00 0.00 H new ATOM 0 HB3 LYS A 178 -15.544 -6.590 -2.725 1.00 0.00 H new ATOM 0 HG2 LYS A 178 -15.929 -8.261 -1.113 1.00 0.00 H new ATOM 0 HG3 LYS A 178 -14.786 -7.176 -0.347 1.00 0.00 H new ATOM 0 HD2 LYS A 178 -16.527 -7.743 1.256 1.00 0.00 H new ATOM 0 HD3 LYS A 178 -16.666 -6.045 0.845 1.00 0.00 H new ATOM 0 HE2 LYS A 178 -18.509 -6.516 -0.705 1.00 0.00 H new ATOM 0 HE3 LYS A 178 -18.312 -8.242 -0.475 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 -20.079 -7.629 0.897 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 -18.768 -7.783 1.966 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 -19.291 -6.242 1.480 1.00 0.00 H new ATOM 1189 N TYR A 179 -13.219 -4.741 -0.700 1.00 0.00 N ATOM 1190 CA TYR A 179 -11.782 -4.524 -0.833 1.00 0.00 C ATOM 1191 C TYR A 179 -11.002 -5.778 -0.454 1.00 0.00 C ATOM 1192 O TYR A 179 -11.253 -6.372 0.598 1.00 0.00 O ATOM 1193 CB TYR A 179 -11.340 -3.365 0.068 1.00 0.00 C ATOM 1194 CG TYR A 179 -12.200 -2.124 -0.047 1.00 0.00 C ATOM 1195 CD1 TYR A 179 -11.907 -1.131 -0.972 1.00 0.00 C ATOM 1196 CD2 TYR A 179 -13.303 -1.945 0.778 1.00 0.00 C ATOM 1197 CE1 TYR A 179 -12.689 0.004 -1.071 1.00 0.00 C ATOM 1198 CE2 TYR A 179 -14.091 -0.814 0.683 1.00 0.00 C ATOM 1199 CZ TYR A 179 -13.780 0.158 -0.242 1.00 0.00 C ATOM 1200 OH TYR A 179 -14.562 1.288 -0.336 1.00 0.00 O ATOM 0 H TYR A 179 -13.538 -4.884 0.258 1.00 0.00 H new ATOM 0 HA TYR A 179 -11.574 -4.282 -1.875 1.00 0.00 H new ATOM 0 HB2 TYR A 179 -11.347 -3.703 1.104 1.00 0.00 H new ATOM 0 HB3 TYR A 179 -10.310 -3.103 -0.175 1.00 0.00 H new ATOM 0 HD1 TYR A 179 -11.054 -1.247 -1.625 1.00 0.00 H new ATOM 0 HD2 TYR A 179 -13.549 -2.703 1.507 1.00 0.00 H new ATOM 0 HE1 TYR A 179 -12.447 0.768 -1.795 1.00 0.00 H new ATOM 0 HE2 TYR A 179 -14.947 -0.693 1.331 1.00 0.00 H new ATOM 0 HH TYR A 179 -15.409 1.140 0.135 1.00 0.00 H new ATOM 1210 N ASP A 180 -10.063 -6.182 -1.310 1.00 0.00 N ATOM 1211 CA ASP A 180 -9.187 -7.316 -1.013 1.00 0.00 C ATOM 1212 C ASP A 180 -7.887 -7.221 -1.811 1.00 0.00 C ATOM 1213 O ASP A 180 -7.895 -6.892 -2.997 1.00 0.00 O ATOM 1214 CB ASP A 180 -9.901 -8.636 -1.328 1.00 0.00 C ATOM 1215 CG ASP A 180 -9.054 -9.860 -1.031 1.00 0.00 C ATOM 1216 OD1 ASP A 180 -8.149 -9.778 -0.178 1.00 0.00 O ATOM 1217 OD2 ASP A 180 -9.294 -10.915 -1.655 1.00 0.00 O1- ATOM 0 H ASP A 180 -9.889 -5.742 -2.214 1.00 0.00 H new ATOM 0 HA ASP A 180 -8.943 -7.289 0.049 1.00 0.00 H new ATOM 0 HB2 ASP A 180 -10.822 -8.690 -0.748 1.00 0.00 H new ATOM 0 HB3 ASP A 180 -10.185 -8.646 -2.380 1.00 0.00 H new ATOM 1222 N VAL A 181 -6.766 -7.488 -1.149 1.00 0.00 N ATOM 1223 CA VAL A 181 -5.471 -7.532 -1.816 1.00 0.00 C ATOM 1224 C VAL A 181 -5.258 -8.928 -2.406 1.00 0.00 C ATOM 1225 O VAL A 181 -4.429 -9.133 -3.296 1.00 0.00 O ATOM 1226 CB VAL A 181 -4.318 -7.147 -0.842 1.00 0.00 C ATOM 1227 CG1 VAL A 181 -2.954 -7.533 -1.368 1.00 0.00 C ATOM 1228 CG2 VAL A 181 -4.325 -5.659 -0.565 1.00 0.00 C ATOM 0 H VAL A 181 -6.729 -7.678 -0.147 1.00 0.00 H new ATOM 0 HA VAL A 181 -5.460 -6.798 -2.622 1.00 0.00 H new ATOM 0 HB VAL A 181 -4.501 -7.705 0.076 1.00 0.00 H new ATOM 0 HG11 VAL A 181 -2.190 -7.240 -0.648 1.00 0.00 H new ATOM 0 HG12 VAL A 181 -2.915 -8.612 -1.521 1.00 0.00 H new ATOM 0 HG13 VAL A 181 -2.773 -7.026 -2.316 1.00 0.00 H new ATOM 0 HG21 VAL A 181 -3.512 -5.412 0.117 1.00 0.00 H new ATOM 0 HG22 VAL A 181 -4.192 -5.114 -1.500 1.00 0.00 H new ATOM 0 HG23 VAL A 181 -5.276 -5.378 -0.113 1.00 0.00 H new ATOM 1238 N GLY A 182 -6.068 -9.869 -1.946 1.00 0.00 N ATOM 1239 CA GLY A 182 -6.009 -11.224 -2.450 1.00 0.00 C ATOM 1240 C GLY A 182 -5.780 -12.235 -1.349 1.00 0.00 C ATOM 1241 O GLY A 182 -5.624 -13.427 -1.613 1.00 0.00 O ATOM 0 H GLY A 182 -6.772 -9.715 -1.225 1.00 0.00 H new ATOM 0 HA2 GLY A 182 -6.939 -11.458 -2.968 1.00 0.00 H new ATOM 0 HA3 GLY A 182 -5.207 -11.302 -3.184 1.00 0.00 H new ATOM 1245 N GLY A 183 -5.756 -11.763 -0.110 1.00 0.00 N ATOM 1246 CA GLY A 183 -5.493 -12.645 1.008 1.00 0.00 C ATOM 1247 C GLY A 183 -6.417 -12.400 2.177 1.00 0.00 C ATOM 1248 O GLY A 183 -6.721 -11.252 2.508 1.00 0.00 O ATOM 0 H GLY A 183 -5.914 -10.787 0.140 1.00 0.00 H new ATOM 0 HA2 GLY A 183 -5.595 -13.680 0.681 1.00 0.00 H new ATOM 0 HA3 GLY A 183 -4.461 -12.514 1.333 1.00 0.00 H new ATOM 1252 N GLY A 184 -6.836 -13.471 2.824 1.00 0.00 N ATOM 1253 CA GLY A 184 -7.735 -13.344 3.945 1.00 0.00 C ATOM 1254 C GLY A 184 -9.166 -13.157 3.495 1.00 0.00 C ATOM 1255 O GLY A 184 -9.520 -13.515 2.369 1.00 0.00 O ATOM 0 H GLY A 184 -6.569 -14.428 2.593 1.00 0.00 H new ATOM 0 HA2 GLY A 184 -7.664 -14.233 4.571 1.00 0.00 H new ATOM 0 HA3 GLY A 184 -7.433 -12.496 4.560 1.00 0.00 H new ATOM 1259 N GLU A 185 -9.989 -12.597 4.363 1.00 0.00 N ATOM 1260 CA GLU A 185 -11.374 -12.325 4.024 1.00 0.00 C ATOM 1261 C GLU A 185 -11.487 -10.978 3.325 1.00 0.00 C ATOM 1262 O GLU A 185 -10.640 -10.105 3.502 1.00 0.00 O ATOM 1263 CB GLU A 185 -12.244 -12.329 5.280 1.00 0.00 C ATOM 1264 CG GLU A 185 -12.268 -13.662 6.007 1.00 0.00 C ATOM 1265 CD GLU A 185 -12.739 -14.800 5.130 1.00 0.00 C ATOM 1266 OE1 GLU A 185 -13.965 -14.949 4.944 1.00 0.00 O ATOM 1267 OE2 GLU A 185 -11.891 -15.564 4.631 1.00 0.00 O1- ATOM 0 H GLU A 185 -9.722 -12.322 5.308 1.00 0.00 H new ATOM 0 HA GLU A 185 -11.724 -13.109 3.352 1.00 0.00 H new ATOM 0 HB2 GLU A 185 -11.883 -11.560 5.963 1.00 0.00 H new ATOM 0 HB3 GLU A 185 -13.263 -12.058 5.005 1.00 0.00 H new ATOM 0 HG2 GLU A 185 -11.268 -13.886 6.379 1.00 0.00 H new ATOM 0 HG3 GLU A 185 -12.921 -13.585 6.876 1.00 0.00 H new ATOM 1274 N ARG A 186 -12.531 -10.820 2.530 1.00 0.00 N ATOM 1275 CA ARG A 186 -12.766 -9.566 1.830 1.00 0.00 C ATOM 1276 C ARG A 186 -13.514 -8.612 2.749 1.00 0.00 C ATOM 1277 O ARG A 186 -14.523 -8.987 3.348 1.00 0.00 O ATOM 1278 CB ARG A 186 -13.566 -9.805 0.550 1.00 0.00 C ATOM 1279 CG ARG A 186 -12.949 -10.842 -0.374 1.00 0.00 C ATOM 1280 CD ARG A 186 -13.768 -11.003 -1.642 1.00 0.00 C ATOM 1281 NE ARG A 186 -13.318 -12.133 -2.451 1.00 0.00 N ATOM 1282 CZ ARG A 186 -14.037 -12.676 -3.430 1.00 0.00 C ATOM 1283 NH1 ARG A 186 -15.205 -12.149 -3.769 1.00 0.00 N1+ ATOM 1284 NH2 ARG A 186 -13.580 -13.735 -4.084 1.00 0.00 N ATOM 0 H ARG A 186 -13.229 -11.542 2.352 1.00 0.00 H new ATOM 0 HA ARG A 186 -11.808 -9.127 1.552 1.00 0.00 H new ATOM 0 HB2 ARG A 186 -14.574 -10.123 0.817 1.00 0.00 H new ATOM 0 HB3 ARG A 186 -13.661 -8.862 0.011 1.00 0.00 H new ATOM 0 HG2 ARG A 186 -11.932 -10.546 -0.630 1.00 0.00 H new ATOM 0 HG3 ARG A 186 -12.882 -11.799 0.143 1.00 0.00 H new ATOM 0 HD2 ARG A 186 -14.817 -11.141 -1.380 1.00 0.00 H new ATOM 0 HD3 ARG A 186 -13.705 -10.088 -2.232 1.00 0.00 H new ATOM 0 HE ARG A 186 -12.399 -12.529 -2.254 1.00 0.00 H new ATOM 0 HH11 ARG A 186 -15.554 -11.325 -3.279 1.00 0.00 H new ATOM 0 HH12 ARG A 186 -15.754 -12.567 -4.520 1.00 0.00 H new ATOM 0 HH21 ARG A 186 -12.675 -14.136 -3.837 1.00 0.00 H new ATOM 0 HH22 ARG A 186 -14.133 -14.149 -4.834 1.00 0.00 H new ATOM 1298 N PHE A 187 -13.024 -7.390 2.860 1.00 0.00 N ATOM 1299 CA PHE A 187 -13.557 -6.443 3.830 1.00 0.00 C ATOM 1300 C PHE A 187 -14.403 -5.369 3.158 1.00 0.00 C ATOM 1301 O PHE A 187 -14.212 -5.053 1.981 1.00 0.00 O ATOM 1302 CB PHE A 187 -12.413 -5.792 4.606 1.00 0.00 C ATOM 1303 CG PHE A 187 -11.558 -6.776 5.351 1.00 0.00 C ATOM 1304 CD1 PHE A 187 -12.034 -7.400 6.493 1.00 0.00 C ATOM 1305 CD2 PHE A 187 -10.279 -7.074 4.912 1.00 0.00 C ATOM 1306 CE1 PHE A 187 -11.248 -8.304 7.183 1.00 0.00 C ATOM 1307 CE2 PHE A 187 -9.490 -7.978 5.596 1.00 0.00 C ATOM 1308 CZ PHE A 187 -9.975 -8.593 6.733 1.00 0.00 C ATOM 0 H PHE A 187 -12.258 -7.028 2.292 1.00 0.00 H new ATOM 0 HA PHE A 187 -14.198 -6.995 4.517 1.00 0.00 H new ATOM 0 HB2 PHE A 187 -11.787 -5.231 3.912 1.00 0.00 H new ATOM 0 HB3 PHE A 187 -12.827 -5.074 5.314 1.00 0.00 H new ATOM 0 HD1 PHE A 187 -13.030 -7.178 6.848 1.00 0.00 H new ATOM 0 HD2 PHE A 187 -9.894 -6.594 4.024 1.00 0.00 H new ATOM 0 HE1 PHE A 187 -11.629 -8.783 8.073 1.00 0.00 H new ATOM 0 HE2 PHE A 187 -8.495 -8.204 5.242 1.00 0.00 H new ATOM 0 HZ PHE A 187 -9.359 -9.299 7.270 1.00 0.00 H new ATOM 1318 N ASP A 188 -15.343 -4.819 3.922 1.00 0.00 N ATOM 1319 CA ASP A 188 -16.218 -3.756 3.434 1.00 0.00 C ATOM 1320 C ASP A 188 -15.618 -2.394 3.741 1.00 0.00 C ATOM 1321 O ASP A 188 -16.130 -1.362 3.309 1.00 0.00 O ATOM 1322 CB ASP A 188 -17.610 -3.858 4.064 1.00 0.00 C ATOM 1323 CG ASP A 188 -18.395 -5.051 3.563 1.00 0.00 C ATOM 1324 OD1 ASP A 188 -18.388 -6.102 4.235 1.00 0.00 O ATOM 1325 OD2 ASP A 188 -19.028 -4.943 2.490 1.00 0.00 O1- ATOM 0 H ASP A 188 -15.519 -5.094 4.888 1.00 0.00 H new ATOM 0 HA ASP A 188 -16.315 -3.872 2.355 1.00 0.00 H new ATOM 0 HB2 ASP A 188 -17.509 -3.924 5.147 1.00 0.00 H new ATOM 0 HB3 ASP A 188 -18.168 -2.946 3.851 1.00 0.00 H new ATOM 1330 N SER A 189 -14.538 -2.401 4.500 1.00 0.00 N ATOM 1331 CA SER A 189 -13.809 -1.186 4.807 1.00 0.00 C ATOM 1332 C SER A 189 -12.328 -1.396 4.530 1.00 0.00 C ATOM 1333 O SER A 189 -11.785 -2.472 4.782 1.00 0.00 O ATOM 1334 CB SER A 189 -14.013 -0.808 6.277 1.00 0.00 C ATOM 1335 OG SER A 189 -15.384 -0.597 6.573 1.00 0.00 O ATOM 0 H SER A 189 -14.144 -3.244 4.918 1.00 0.00 H new ATOM 0 HA SER A 189 -14.183 -0.377 4.179 1.00 0.00 H new ATOM 0 HB2 SER A 189 -13.619 -1.599 6.915 1.00 0.00 H new ATOM 0 HB3 SER A 189 -13.447 0.096 6.503 1.00 0.00 H new ATOM 0 HG SER A 189 -15.482 -0.359 7.519 1.00 0.00 H new ATOM 1341 N LEU A 190 -11.677 -0.360 4.017 1.00 0.00 N ATOM 1342 CA LEU A 190 -10.258 -0.434 3.699 1.00 0.00 C ATOM 1343 C LEU A 190 -9.422 -0.428 4.972 1.00 0.00 C ATOM 1344 O LEU A 190 -8.279 -0.878 4.974 1.00 0.00 O ATOM 1345 CB LEU A 190 -9.843 0.715 2.775 1.00 0.00 C ATOM 1346 CG LEU A 190 -9.442 0.290 1.358 1.00 0.00 C ATOM 1347 CD1 LEU A 190 -9.080 1.492 0.509 1.00 0.00 C ATOM 1348 CD2 LEU A 190 -8.272 -0.667 1.398 1.00 0.00 C ATOM 0 H LEU A 190 -12.109 0.541 3.812 1.00 0.00 H new ATOM 0 HA LEU A 190 -10.078 -1.372 3.174 1.00 0.00 H new ATOM 0 HB2 LEU A 190 -10.669 1.423 2.706 1.00 0.00 H new ATOM 0 HB3 LEU A 190 -9.006 1.244 3.231 1.00 0.00 H new ATOM 0 HG LEU A 190 -10.301 -0.210 0.911 1.00 0.00 H new ATOM 0 HD11 LEU A 190 -8.800 1.160 -0.491 1.00 0.00 H new ATOM 0 HD12 LEU A 190 -9.937 2.162 0.442 1.00 0.00 H new ATOM 0 HD13 LEU A 190 -8.242 2.020 0.964 1.00 0.00 H new ATOM 0 HD21 LEU A 190 -8.004 -0.956 0.382 1.00 0.00 H new ATOM 0 HD22 LEU A 190 -7.420 -0.181 1.874 1.00 0.00 H new ATOM 0 HD23 LEU A 190 -8.547 -1.555 1.967 1.00 0.00 H new ATOM 1360 N THR A 191 -9.999 0.094 6.044 1.00 0.00 N ATOM 1361 CA THR A 191 -9.349 0.107 7.345 1.00 0.00 C ATOM 1362 C THR A 191 -9.038 -1.314 7.806 1.00 0.00 C ATOM 1363 O THR A 191 -7.929 -1.610 8.249 1.00 0.00 O ATOM 1364 CB THR A 191 -10.252 0.801 8.379 1.00 0.00 C ATOM 1365 OG1 THR A 191 -10.854 1.959 7.782 1.00 0.00 O ATOM 1366 CG2 THR A 191 -9.462 1.215 9.611 1.00 0.00 C ATOM 0 H THR A 191 -10.926 0.518 6.037 1.00 0.00 H new ATOM 0 HA THR A 191 -8.413 0.658 7.255 1.00 0.00 H new ATOM 0 HB THR A 191 -11.023 0.096 8.691 1.00 0.00 H new ATOM 0 HG1 THR A 191 -11.431 2.403 8.438 1.00 0.00 H new ATOM 0 HG21 THR A 191 -10.128 1.703 10.323 1.00 0.00 H new ATOM 0 HG22 THR A 191 -9.020 0.332 10.073 1.00 0.00 H new ATOM 0 HG23 THR A 191 -8.671 1.907 9.321 1.00 0.00 H new ATOM 1374 N ASP A 192 -10.020 -2.198 7.673 1.00 0.00 N ATOM 1375 CA ASP A 192 -9.839 -3.600 8.025 1.00 0.00 C ATOM 1376 C ASP A 192 -8.837 -4.250 7.085 1.00 0.00 C ATOM 1377 O ASP A 192 -8.052 -5.103 7.491 1.00 0.00 O ATOM 1378 CB ASP A 192 -11.170 -4.353 7.961 1.00 0.00 C ATOM 1379 CG ASP A 192 -12.164 -3.892 9.004 1.00 0.00 C ATOM 1380 OD1 ASP A 192 -12.915 -2.931 8.733 1.00 0.00 O ATOM 1381 OD2 ASP A 192 -12.203 -4.490 10.098 1.00 0.00 O1- ATOM 0 H ASP A 192 -10.950 -1.968 7.324 1.00 0.00 H new ATOM 0 HA ASP A 192 -9.460 -3.648 9.046 1.00 0.00 H new ATOM 0 HB2 ASP A 192 -11.606 -4.224 6.970 1.00 0.00 H new ATOM 0 HB3 ASP A 192 -10.984 -5.419 8.091 1.00 0.00 H new ATOM 1386 N LEU A 193 -8.869 -3.824 5.827 1.00 0.00 N ATOM 1387 CA LEU A 193 -7.976 -4.353 4.803 1.00 0.00 C ATOM 1388 C LEU A 193 -6.522 -4.067 5.169 1.00 0.00 C ATOM 1389 O LEU A 193 -5.704 -4.984 5.272 1.00 0.00 O ATOM 1390 CB LEU A 193 -8.330 -3.705 3.449 1.00 0.00 C ATOM 1391 CG LEU A 193 -7.627 -4.253 2.191 1.00 0.00 C ATOM 1392 CD1 LEU A 193 -6.143 -3.886 2.159 1.00 0.00 C ATOM 1393 CD2 LEU A 193 -7.818 -5.758 2.091 1.00 0.00 C ATOM 0 H LEU A 193 -9.511 -3.106 5.490 1.00 0.00 H new ATOM 0 HA LEU A 193 -8.099 -5.434 4.732 1.00 0.00 H new ATOM 0 HB2 LEU A 193 -9.406 -3.801 3.302 1.00 0.00 H new ATOM 0 HB3 LEU A 193 -8.111 -2.639 3.519 1.00 0.00 H new ATOM 0 HG LEU A 193 -8.090 -3.784 1.323 1.00 0.00 H new ATOM 0 HD11 LEU A 193 -5.687 -4.292 1.256 1.00 0.00 H new ATOM 0 HD12 LEU A 193 -6.036 -2.801 2.163 1.00 0.00 H new ATOM 0 HD13 LEU A 193 -5.646 -4.303 3.035 1.00 0.00 H new ATOM 0 HD21 LEU A 193 -7.316 -6.130 1.198 1.00 0.00 H new ATOM 0 HD22 LEU A 193 -7.393 -6.238 2.973 1.00 0.00 H new ATOM 0 HD23 LEU A 193 -8.882 -5.987 2.031 1.00 0.00 H new ATOM 1405 N VAL A 194 -6.218 -2.797 5.403 1.00 0.00 N ATOM 1406 CA VAL A 194 -4.844 -2.372 5.632 1.00 0.00 C ATOM 1407 C VAL A 194 -4.301 -2.941 6.936 1.00 0.00 C ATOM 1408 O VAL A 194 -3.172 -3.423 6.992 1.00 0.00 O ATOM 1409 CB VAL A 194 -4.709 -0.829 5.636 1.00 0.00 C ATOM 1410 CG1 VAL A 194 -5.122 -0.249 4.291 1.00 0.00 C ATOM 1411 CG2 VAL A 194 -5.517 -0.190 6.757 1.00 0.00 C ATOM 0 H VAL A 194 -6.905 -2.044 5.439 1.00 0.00 H new ATOM 0 HA VAL A 194 -4.254 -2.763 4.803 1.00 0.00 H new ATOM 0 HB VAL A 194 -3.659 -0.598 5.813 1.00 0.00 H new ATOM 0 HG11 VAL A 194 -5.020 0.836 4.316 1.00 0.00 H new ATOM 0 HG12 VAL A 194 -4.483 -0.656 3.508 1.00 0.00 H new ATOM 0 HG13 VAL A 194 -6.160 -0.511 4.085 1.00 0.00 H new ATOM 0 HG21 VAL A 194 -5.394 0.892 6.723 1.00 0.00 H new ATOM 0 HG22 VAL A 194 -6.571 -0.439 6.634 1.00 0.00 H new ATOM 0 HG23 VAL A 194 -5.166 -0.565 7.718 1.00 0.00 H new ATOM 1421 N GLU A 195 -5.122 -2.905 7.974 1.00 0.00 N ATOM 1422 CA GLU A 195 -4.719 -3.393 9.282 1.00 0.00 C ATOM 1423 C GLU A 195 -4.587 -4.912 9.297 1.00 0.00 C ATOM 1424 O GLU A 195 -3.766 -5.457 10.032 1.00 0.00 O ATOM 1425 CB GLU A 195 -5.688 -2.916 10.360 1.00 0.00 C ATOM 1426 CG GLU A 195 -5.679 -1.406 10.530 1.00 0.00 C ATOM 1427 CD GLU A 195 -6.266 -0.962 11.849 1.00 0.00 C ATOM 1428 OE1 GLU A 195 -7.438 -0.539 11.875 1.00 0.00 O ATOM 1429 OE2 GLU A 195 -5.548 -1.028 12.870 1.00 0.00 O1- ATOM 0 H GLU A 195 -6.074 -2.542 7.935 1.00 0.00 H new ATOM 0 HA GLU A 195 -3.735 -2.979 9.501 1.00 0.00 H new ATOM 0 HB2 GLU A 195 -6.696 -3.243 10.107 1.00 0.00 H new ATOM 0 HB3 GLU A 195 -5.429 -3.386 11.309 1.00 0.00 H new ATOM 0 HG2 GLU A 195 -4.654 -1.042 10.453 1.00 0.00 H new ATOM 0 HG3 GLU A 195 -6.241 -0.950 9.715 1.00 0.00 H new ATOM 1436 N HIS A 196 -5.385 -5.595 8.483 1.00 0.00 N ATOM 1437 CA HIS A 196 -5.281 -7.046 8.362 1.00 0.00 C ATOM 1438 C HIS A 196 -3.889 -7.442 7.879 1.00 0.00 C ATOM 1439 O HIS A 196 -3.289 -8.389 8.392 1.00 0.00 O ATOM 1440 CB HIS A 196 -6.344 -7.592 7.402 1.00 0.00 C ATOM 1441 CG HIS A 196 -6.265 -9.075 7.190 1.00 0.00 C ATOM 1442 ND1 HIS A 196 -6.012 -9.646 5.963 1.00 0.00 N ATOM 1443 CD2 HIS A 196 -6.396 -10.103 8.062 1.00 0.00 C ATOM 1444 CE1 HIS A 196 -5.989 -10.960 6.087 1.00 0.00 C ATOM 1445 NE2 HIS A 196 -6.219 -11.262 7.351 1.00 0.00 N ATOM 0 H HIS A 196 -6.107 -5.171 7.900 1.00 0.00 H new ATOM 0 HA HIS A 196 -5.450 -7.480 9.348 1.00 0.00 H new ATOM 0 HB2 HIS A 196 -7.332 -7.342 7.789 1.00 0.00 H new ATOM 0 HB3 HIS A 196 -6.242 -7.091 6.439 1.00 0.00 H new ATOM 0 HD2 HIS A 196 -6.601 -10.025 9.119 1.00 0.00 H new ATOM 0 HE1 HIS A 196 -5.812 -11.667 5.290 1.00 0.00 H new ATOM 0 HE2 HIS A 196 -6.259 -12.205 7.737 1.00 0.00 H new ATOM 1454 N TYR A 197 -3.376 -6.709 6.899 1.00 0.00 N ATOM 1455 CA TYR A 197 -2.050 -6.989 6.364 1.00 0.00 C ATOM 1456 C TYR A 197 -0.976 -6.304 7.204 1.00 0.00 C ATOM 1457 O TYR A 197 0.211 -6.592 7.077 1.00 0.00 O ATOM 1458 CB TYR A 197 -1.946 -6.548 4.908 1.00 0.00 C ATOM 1459 CG TYR A 197 -2.914 -7.253 3.991 1.00 0.00 C ATOM 1460 CD1 TYR A 197 -2.865 -8.630 3.807 1.00 0.00 C ATOM 1461 CD2 TYR A 197 -3.872 -6.536 3.300 1.00 0.00 C ATOM 1462 CE1 TYR A 197 -3.748 -9.266 2.955 1.00 0.00 C ATOM 1463 CE2 TYR A 197 -4.757 -7.162 2.453 1.00 0.00 C ATOM 1464 CZ TYR A 197 -4.694 -8.523 2.281 1.00 0.00 C ATOM 1465 OH TYR A 197 -5.572 -9.138 1.419 1.00 0.00 O ATOM 0 H TYR A 197 -3.854 -5.922 6.461 1.00 0.00 H new ATOM 0 HA TYR A 197 -1.890 -8.066 6.407 1.00 0.00 H new ATOM 0 HB2 TYR A 197 -2.121 -5.474 4.850 1.00 0.00 H new ATOM 0 HB3 TYR A 197 -0.930 -6.726 4.555 1.00 0.00 H new ATOM 0 HD1 TYR A 197 -2.126 -9.212 4.338 1.00 0.00 H new ATOM 0 HD2 TYR A 197 -3.927 -5.465 3.427 1.00 0.00 H new ATOM 0 HE1 TYR A 197 -3.697 -10.336 2.818 1.00 0.00 H new ATOM 0 HE2 TYR A 197 -5.500 -6.584 1.924 1.00 0.00 H new ATOM 0 HH TYR A 197 -6.056 -9.845 1.894 1.00 0.00 H new ATOM 1475 N LYS A 198 -1.410 -5.387 8.059 1.00 0.00 N ATOM 1476 CA LYS A 198 -0.519 -4.731 9.004 1.00 0.00 C ATOM 1477 C LYS A 198 -0.135 -5.712 10.106 1.00 0.00 C ATOM 1478 O LYS A 198 0.909 -5.586 10.745 1.00 0.00 O ATOM 1479 CB LYS A 198 -1.208 -3.494 9.590 1.00 0.00 C ATOM 1480 CG LYS A 198 -0.303 -2.615 10.433 1.00 0.00 C ATOM 1481 CD LYS A 198 -1.017 -1.349 10.886 1.00 0.00 C ATOM 1482 CE LYS A 198 -2.163 -1.657 11.837 1.00 0.00 C ATOM 1483 NZ LYS A 198 -2.809 -0.420 12.351 1.00 0.00 N1+ ATOM 0 H LYS A 198 -2.381 -5.080 8.116 1.00 0.00 H new ATOM 0 HA LYS A 198 0.389 -4.409 8.493 1.00 0.00 H new ATOM 0 HB2 LYS A 198 -1.615 -2.898 8.773 1.00 0.00 H new ATOM 0 HB3 LYS A 198 -2.052 -3.817 10.200 1.00 0.00 H new ATOM 0 HG2 LYS A 198 0.038 -3.173 11.305 1.00 0.00 H new ATOM 0 HG3 LYS A 198 0.584 -2.348 9.859 1.00 0.00 H new ATOM 0 HD2 LYS A 198 -0.305 -0.686 11.377 1.00 0.00 H new ATOM 0 HD3 LYS A 198 -1.400 -0.816 10.016 1.00 0.00 H new ATOM 0 HE2 LYS A 198 -2.906 -2.267 11.324 1.00 0.00 H new ATOM 0 HE3 LYS A 198 -1.790 -2.246 12.675 1.00 0.00 H new ATOM 0 HZ1 LYS A 198 -3.809 -0.613 12.563 1.00 0.00 H new ATOM 0 HZ2 LYS A 198 -2.325 -0.110 13.218 1.00 0.00 H new ATOM 0 HZ3 LYS A 198 -2.746 0.329 11.632 1.00 0.00 H new ATOM 1497 N LYS A 199 -1.002 -6.691 10.325 1.00 0.00 N ATOM 1498 CA LYS A 199 -0.728 -7.756 11.274 1.00 0.00 C ATOM 1499 C LYS A 199 -0.058 -8.926 10.562 1.00 0.00 C ATOM 1500 O LYS A 199 0.823 -9.582 11.113 1.00 0.00 O ATOM 1501 CB LYS A 199 -2.026 -8.233 11.937 1.00 0.00 C ATOM 1502 CG LYS A 199 -2.868 -7.133 12.582 1.00 0.00 C ATOM 1503 CD LYS A 199 -2.219 -6.538 13.827 1.00 0.00 C ATOM 1504 CE LYS A 199 -1.303 -5.368 13.501 1.00 0.00 C ATOM 1505 NZ LYS A 199 -0.751 -4.739 14.726 1.00 0.00 N1+ ATOM 0 H LYS A 199 -1.904 -6.768 9.855 1.00 0.00 H new ATOM 0 HA LYS A 199 -0.061 -7.369 12.045 1.00 0.00 H new ATOM 0 HB2 LYS A 199 -2.633 -8.741 11.187 1.00 0.00 H new ATOM 0 HB3 LYS A 199 -1.776 -8.971 12.699 1.00 0.00 H new ATOM 0 HG2 LYS A 199 -3.039 -6.340 11.854 1.00 0.00 H new ATOM 0 HG3 LYS A 199 -3.844 -7.539 12.847 1.00 0.00 H new ATOM 0 HD2 LYS A 199 -2.996 -6.206 14.515 1.00 0.00 H new ATOM 0 HD3 LYS A 199 -1.647 -7.311 14.340 1.00 0.00 H new ATOM 0 HE2 LYS A 199 -0.484 -5.713 12.870 1.00 0.00 H new ATOM 0 HE3 LYS A 199 -1.855 -4.623 12.928 1.00 0.00 H new ATOM 0 HZ1 LYS A 199 -0.132 -3.946 14.461 1.00 0.00 H new ATOM 0 HZ2 LYS A 199 -1.531 -4.387 15.317 1.00 0.00 H new ATOM 0 HZ3 LYS A 199 -0.202 -5.443 15.260 1.00 0.00 H new ATOM 1519 N ASN A 200 -0.472 -9.168 9.323 1.00 0.00 N ATOM 1520 CA ASN A 200 0.033 -10.296 8.549 1.00 0.00 C ATOM 1521 C ASN A 200 0.694 -9.813 7.267 1.00 0.00 C ATOM 1522 O ASN A 200 0.006 -9.468 6.305 1.00 0.00 O ATOM 1523 CB ASN A 200 -1.104 -11.259 8.193 1.00 0.00 C ATOM 1524 CG ASN A 200 -1.796 -11.836 9.410 1.00 0.00 C ATOM 1525 OD1 ASN A 200 -1.404 -12.885 9.927 1.00 0.00 O ATOM 1526 ND2 ASN A 200 -2.837 -11.161 9.871 1.00 0.00 N ATOM 0 H ASN A 200 -1.159 -8.596 8.832 1.00 0.00 H new ATOM 0 HA ASN A 200 0.769 -10.816 9.162 1.00 0.00 H new ATOM 0 HB2 ASN A 200 -1.837 -10.735 7.580 1.00 0.00 H new ATOM 0 HB3 ASN A 200 -0.706 -12.074 7.588 1.00 0.00 H new ATOM 0 HD21 ASN A 200 -3.348 -11.505 10.684 1.00 0.00 H new ATOM 0 HD22 ASN A 200 -3.128 -10.297 9.413 1.00 0.00 H new ATOM 1533 N PRO A 201 2.036 -9.778 7.239 1.00 0.00 N ATOM 1534 CA PRO A 201 2.797 -9.353 6.058 1.00 0.00 C ATOM 1535 C PRO A 201 2.432 -10.150 4.807 1.00 0.00 C ATOM 1536 O PRO A 201 2.330 -11.381 4.844 1.00 0.00 O ATOM 1537 CB PRO A 201 4.251 -9.622 6.456 1.00 0.00 C ATOM 1538 CG PRO A 201 4.246 -9.579 7.942 1.00 0.00 C ATOM 1539 CD PRO A 201 2.920 -10.146 8.358 1.00 0.00 C ATOM 0 HA PRO A 201 2.595 -8.314 5.799 1.00 0.00 H new ATOM 0 HB2 PRO A 201 4.590 -10.590 6.088 1.00 0.00 H new ATOM 0 HB3 PRO A 201 4.922 -8.870 6.040 1.00 0.00 H new ATOM 0 HG2 PRO A 201 5.069 -10.164 8.354 1.00 0.00 H new ATOM 0 HG3 PRO A 201 4.367 -8.558 8.305 1.00 0.00 H new ATOM 0 HD2 PRO A 201 2.968 -11.226 8.496 1.00 0.00 H new ATOM 0 HD3 PRO A 201 2.577 -9.720 9.301 1.00 0.00 H new ATOM 1547 N MET A 202 2.220 -9.441 3.709 1.00 0.00 N ATOM 1548 CA MET A 202 1.877 -10.065 2.436 1.00 0.00 C ATOM 1549 C MET A 202 3.131 -10.238 1.567 1.00 0.00 C ATOM 1550 O MET A 202 3.875 -9.286 1.351 1.00 0.00 O ATOM 1551 CB MET A 202 0.841 -9.204 1.710 1.00 0.00 C ATOM 1552 CG MET A 202 1.298 -7.770 1.516 1.00 0.00 C ATOM 1553 SD MET A 202 0.300 -6.866 0.328 1.00 0.00 S ATOM 1554 CE MET A 202 -0.843 -5.992 1.376 1.00 0.00 C ATOM 0 H MET A 202 2.280 -8.423 3.672 1.00 0.00 H new ATOM 0 HA MET A 202 1.455 -11.052 2.625 1.00 0.00 H new ATOM 0 HB2 MET A 202 0.626 -9.646 0.737 1.00 0.00 H new ATOM 0 HB3 MET A 202 -0.090 -9.210 2.276 1.00 0.00 H new ATOM 0 HG2 MET A 202 1.268 -7.253 2.475 1.00 0.00 H new ATOM 0 HG3 MET A 202 2.337 -7.768 1.185 1.00 0.00 H new ATOM 0 HE1 MET A 202 -1.293 -5.171 0.818 1.00 0.00 H new ATOM 0 HE2 MET A 202 -1.624 -6.674 1.711 1.00 0.00 H new ATOM 0 HE3 MET A 202 -0.313 -5.595 2.242 1.00 0.00 H new ATOM 1564 N VAL A 203 3.365 -11.450 1.069 1.00 0.00 N ATOM 1565 CA VAL A 203 4.589 -11.744 0.317 1.00 0.00 C ATOM 1566 C VAL A 203 4.344 -11.765 -1.196 1.00 0.00 C ATOM 1567 O VAL A 203 3.337 -12.294 -1.663 1.00 0.00 O ATOM 1568 CB VAL A 203 5.190 -13.113 0.721 1.00 0.00 C ATOM 1569 CG1 VAL A 203 6.511 -13.337 0.016 1.00 0.00 C ATOM 1570 CG2 VAL A 203 5.385 -13.230 2.221 1.00 0.00 C ATOM 0 H VAL A 203 2.730 -12.242 1.170 1.00 0.00 H new ATOM 0 HA VAL A 203 5.286 -10.943 0.562 1.00 0.00 H new ATOM 0 HB VAL A 203 4.477 -13.879 0.416 1.00 0.00 H new ATOM 0 HG11 VAL A 203 6.921 -14.303 0.310 1.00 0.00 H new ATOM 0 HG12 VAL A 203 6.355 -13.322 -1.063 1.00 0.00 H new ATOM 0 HG13 VAL A 203 7.209 -12.547 0.292 1.00 0.00 H new ATOM 0 HG21 VAL A 203 5.808 -14.206 2.458 1.00 0.00 H new ATOM 0 HG22 VAL A 203 6.063 -12.448 2.562 1.00 0.00 H new ATOM 0 HG23 VAL A 203 4.423 -13.120 2.723 1.00 0.00 H new ATOM 1580 N GLU A 204 5.269 -11.177 -1.955 1.00 0.00 N ATOM 1581 CA GLU A 204 5.278 -11.303 -3.410 1.00 0.00 C ATOM 1582 C GLU A 204 5.986 -12.581 -3.826 1.00 0.00 C ATOM 1583 O GLU A 204 6.692 -13.203 -3.037 1.00 0.00 O ATOM 1584 CB GLU A 204 6.017 -10.143 -4.076 1.00 0.00 C ATOM 1585 CG GLU A 204 5.311 -8.812 -4.000 1.00 0.00 C ATOM 1586 CD GLU A 204 5.941 -7.792 -4.927 1.00 0.00 C ATOM 1587 OE1 GLU A 204 6.628 -6.875 -4.437 1.00 0.00 O ATOM 1588 OE2 GLU A 204 5.747 -7.916 -6.156 1.00 0.00 O1- ATOM 0 H GLU A 204 6.026 -10.605 -1.581 1.00 0.00 H new ATOM 0 HA GLU A 204 4.235 -11.307 -3.727 1.00 0.00 H new ATOM 0 HB2 GLU A 204 6.999 -10.044 -3.613 1.00 0.00 H new ATOM 0 HB3 GLU A 204 6.182 -10.391 -5.125 1.00 0.00 H new ATOM 0 HG2 GLU A 204 4.261 -8.941 -4.261 1.00 0.00 H new ATOM 0 HG3 GLU A 204 5.342 -8.441 -2.975 1.00 0.00 H new ATOM 1595 N THR A 205 5.814 -12.954 -5.084 1.00 0.00 N ATOM 1596 CA THR A 205 6.526 -14.092 -5.639 1.00 0.00 C ATOM 1597 C THR A 205 7.972 -13.696 -5.951 1.00 0.00 C ATOM 1598 O THR A 205 8.816 -14.543 -6.241 1.00 0.00 O ATOM 1599 CB THR A 205 5.822 -14.637 -6.907 1.00 0.00 C ATOM 1600 OG1 THR A 205 6.464 -15.830 -7.368 1.00 0.00 O ATOM 1601 CG2 THR A 205 5.813 -13.602 -8.021 1.00 0.00 C ATOM 0 H THR A 205 5.188 -12.485 -5.739 1.00 0.00 H new ATOM 0 HA THR A 205 6.526 -14.891 -4.898 1.00 0.00 H new ATOM 0 HB THR A 205 4.791 -14.865 -6.635 1.00 0.00 H new ATOM 0 HG1 THR A 205 7.431 -15.757 -7.225 1.00 0.00 H new ATOM 0 HG21 THR A 205 5.312 -14.015 -8.897 1.00 0.00 H new ATOM 0 HG22 THR A 205 5.282 -12.711 -7.686 1.00 0.00 H new ATOM 0 HG23 THR A 205 6.838 -13.338 -8.280 1.00 0.00 H new ATOM 1609 N LEU A 206 8.245 -12.394 -5.875 1.00 0.00 N ATOM 1610 CA LEU A 206 9.587 -11.868 -6.100 1.00 0.00 C ATOM 1611 C LEU A 206 10.353 -11.785 -4.784 1.00 0.00 C ATOM 1612 O LEU A 206 11.427 -11.185 -4.714 1.00 0.00 O ATOM 1613 CB LEU A 206 9.540 -10.476 -6.749 1.00 0.00 C ATOM 1614 CG LEU A 206 8.926 -10.408 -8.147 1.00 0.00 C ATOM 1615 CD1 LEU A 206 7.412 -10.391 -8.060 1.00 0.00 C ATOM 1616 CD2 LEU A 206 9.433 -9.185 -8.892 1.00 0.00 C ATOM 0 H LEU A 206 7.548 -11.682 -5.658 1.00 0.00 H new ATOM 0 HA LEU A 206 10.098 -12.552 -6.778 1.00 0.00 H new ATOM 0 HB2 LEU A 206 8.977 -9.811 -6.094 1.00 0.00 H new ATOM 0 HB3 LEU A 206 10.557 -10.087 -6.801 1.00 0.00 H new ATOM 0 HG LEU A 206 9.229 -11.296 -8.701 1.00 0.00 H new ATOM 0 HD11 LEU A 206 6.990 -10.342 -9.064 1.00 0.00 H new ATOM 0 HD12 LEU A 206 7.066 -11.298 -7.565 1.00 0.00 H new ATOM 0 HD13 LEU A 206 7.090 -9.520 -7.489 1.00 0.00 H new ATOM 0 HD21 LEU A 206 8.986 -9.153 -9.885 1.00 0.00 H new ATOM 0 HD22 LEU A 206 9.160 -8.285 -8.342 1.00 0.00 H new ATOM 0 HD23 LEU A 206 10.518 -9.239 -8.984 1.00 0.00 H new ATOM 1628 N GLY A 207 9.773 -12.354 -3.735 1.00 0.00 N ATOM 1629 CA GLY A 207 10.419 -12.370 -2.437 1.00 0.00 C ATOM 1630 C GLY A 207 10.132 -11.128 -1.622 1.00 0.00 C ATOM 1631 O GLY A 207 10.267 -11.142 -0.400 1.00 0.00 O ATOM 0 H GLY A 207 8.860 -12.808 -3.761 1.00 0.00 H new ATOM 0 HA2 GLY A 207 10.087 -13.247 -1.882 1.00 0.00 H new ATOM 0 HA3 GLY A 207 11.496 -12.468 -2.574 1.00 0.00 H new ATOM 1635 N THR A 208 9.744 -10.052 -2.294 1.00 0.00 N ATOM 1636 CA THR A 208 9.363 -8.830 -1.608 1.00 0.00 C ATOM 1637 C THR A 208 8.102 -9.065 -0.792 1.00 0.00 C ATOM 1638 O THR A 208 7.039 -9.321 -1.341 1.00 0.00 O ATOM 1639 CB THR A 208 9.114 -7.691 -2.624 1.00 0.00 C ATOM 1640 OG1 THR A 208 10.328 -7.381 -3.324 1.00 0.00 O ATOM 1641 CG2 THR A 208 8.567 -6.433 -1.953 1.00 0.00 C ATOM 0 H THR A 208 9.686 -10.003 -3.311 1.00 0.00 H new ATOM 0 HA THR A 208 10.178 -8.540 -0.945 1.00 0.00 H new ATOM 0 HB THR A 208 8.362 -8.043 -3.330 1.00 0.00 H new ATOM 0 HG1 THR A 208 10.160 -6.660 -3.966 1.00 0.00 H new ATOM 0 HG21 THR A 208 8.407 -5.660 -2.705 1.00 0.00 H new ATOM 0 HG22 THR A 208 7.621 -6.664 -1.463 1.00 0.00 H new ATOM 0 HG23 THR A 208 9.282 -6.076 -1.211 1.00 0.00 H new ATOM 1649 N VAL A 209 8.222 -9.005 0.515 1.00 0.00 N ATOM 1650 CA VAL A 209 7.061 -9.097 1.360 1.00 0.00 C ATOM 1651 C VAL A 209 6.799 -7.775 2.046 1.00 0.00 C ATOM 1652 O VAL A 209 7.667 -7.204 2.707 1.00 0.00 O ATOM 1653 CB VAL A 209 7.157 -10.259 2.368 1.00 0.00 C ATOM 1654 CG1 VAL A 209 8.540 -10.434 2.924 1.00 0.00 C ATOM 1655 CG2 VAL A 209 6.180 -10.107 3.512 1.00 0.00 C ATOM 0 H VAL A 209 9.107 -8.894 1.010 1.00 0.00 H new ATOM 0 HA VAL A 209 6.207 -9.323 0.721 1.00 0.00 H new ATOM 0 HB VAL A 209 6.900 -11.151 1.796 1.00 0.00 H new ATOM 0 HG11 VAL A 209 8.547 -11.266 3.628 1.00 0.00 H new ATOM 0 HG12 VAL A 209 9.236 -10.641 2.111 1.00 0.00 H new ATOM 0 HG13 VAL A 209 8.844 -9.522 3.438 1.00 0.00 H new ATOM 0 HG21 VAL A 209 6.286 -10.950 4.195 1.00 0.00 H new ATOM 0 HG22 VAL A 209 6.386 -9.179 4.046 1.00 0.00 H new ATOM 0 HG23 VAL A 209 5.163 -10.082 3.121 1.00 0.00 H new ATOM 1665 N LEU A 210 5.592 -7.292 1.850 1.00 0.00 N ATOM 1666 CA LEU A 210 5.215 -5.973 2.292 1.00 0.00 C ATOM 1667 C LEU A 210 4.921 -5.983 3.779 1.00 0.00 C ATOM 1668 O LEU A 210 3.914 -6.536 4.227 1.00 0.00 O ATOM 1669 CB LEU A 210 4.004 -5.472 1.495 1.00 0.00 C ATOM 1670 CG LEU A 210 4.189 -5.412 -0.034 1.00 0.00 C ATOM 1671 CD1 LEU A 210 5.648 -5.257 -0.416 1.00 0.00 C ATOM 1672 CD2 LEU A 210 3.610 -6.635 -0.713 1.00 0.00 C ATOM 0 H LEU A 210 4.846 -7.805 1.379 1.00 0.00 H new ATOM 0 HA LEU A 210 6.045 -5.289 2.114 1.00 0.00 H new ATOM 0 HB2 LEU A 210 3.155 -6.119 1.715 1.00 0.00 H new ATOM 0 HB3 LEU A 210 3.745 -4.475 1.851 1.00 0.00 H new ATOM 0 HG LEU A 210 3.646 -4.532 -0.379 1.00 0.00 H new ATOM 0 HD11 LEU A 210 5.738 -5.219 -1.502 1.00 0.00 H new ATOM 0 HD12 LEU A 210 6.041 -4.335 0.013 1.00 0.00 H new ATOM 0 HD13 LEU A 210 6.216 -6.106 -0.035 1.00 0.00 H new ATOM 0 HD21 LEU A 210 3.759 -6.558 -1.790 1.00 0.00 H new ATOM 0 HD22 LEU A 210 4.110 -7.529 -0.341 1.00 0.00 H new ATOM 0 HD23 LEU A 210 2.543 -6.700 -0.498 1.00 0.00 H new ATOM 1684 N GLN A 211 5.829 -5.399 4.539 1.00 0.00 N ATOM 1685 CA GLN A 211 5.686 -5.325 5.978 1.00 0.00 C ATOM 1686 C GLN A 211 4.995 -4.025 6.362 1.00 0.00 C ATOM 1687 O GLN A 211 5.642 -3.002 6.588 1.00 0.00 O ATOM 1688 CB GLN A 211 7.059 -5.430 6.645 1.00 0.00 C ATOM 1689 CG GLN A 211 7.827 -6.676 6.231 1.00 0.00 C ATOM 1690 CD GLN A 211 9.181 -6.789 6.900 1.00 0.00 C ATOM 1691 OE1 GLN A 211 9.305 -7.371 7.976 1.00 0.00 O ATOM 1692 NE2 GLN A 211 10.206 -6.245 6.264 1.00 0.00 N ATOM 0 H GLN A 211 6.679 -4.966 4.178 1.00 0.00 H new ATOM 0 HA GLN A 211 5.072 -6.157 6.324 1.00 0.00 H new ATOM 0 HB2 GLN A 211 7.647 -4.547 6.394 1.00 0.00 H new ATOM 0 HB3 GLN A 211 6.932 -5.431 7.728 1.00 0.00 H new ATOM 0 HG2 GLN A 211 7.234 -7.558 6.473 1.00 0.00 H new ATOM 0 HG3 GLN A 211 7.962 -6.670 5.149 1.00 0.00 H new ATOM 0 HE21 GLN A 211 10.060 -5.771 5.373 1.00 0.00 H new ATOM 0 HE22 GLN A 211 11.142 -6.300 6.665 1.00 0.00 H new ATOM 1701 N LEU A 212 3.674 -4.083 6.415 1.00 0.00 N ATOM 1702 CA LEU A 212 2.852 -2.927 6.744 1.00 0.00 C ATOM 1703 C LEU A 212 2.944 -2.637 8.240 1.00 0.00 C ATOM 1704 O LEU A 212 2.466 -3.421 9.057 1.00 0.00 O ATOM 1705 CB LEU A 212 1.387 -3.190 6.351 1.00 0.00 C ATOM 1706 CG LEU A 212 1.041 -3.158 4.847 1.00 0.00 C ATOM 1707 CD1 LEU A 212 1.850 -4.162 4.038 1.00 0.00 C ATOM 1708 CD2 LEU A 212 -0.440 -3.428 4.653 1.00 0.00 C ATOM 0 H LEU A 212 3.140 -4.933 6.231 1.00 0.00 H new ATOM 0 HA LEU A 212 3.216 -2.063 6.188 1.00 0.00 H new ATOM 0 HB2 LEU A 212 1.103 -4.167 6.742 1.00 0.00 H new ATOM 0 HB3 LEU A 212 0.764 -2.452 6.856 1.00 0.00 H new ATOM 0 HG LEU A 212 1.296 -2.163 4.482 1.00 0.00 H new ATOM 0 HD11 LEU A 212 1.566 -4.096 2.988 1.00 0.00 H new ATOM 0 HD12 LEU A 212 2.912 -3.941 4.141 1.00 0.00 H new ATOM 0 HD13 LEU A 212 1.652 -5.169 4.405 1.00 0.00 H new ATOM 0 HD21 LEU A 212 -0.678 -3.404 3.590 1.00 0.00 H new ATOM 0 HD22 LEU A 212 -0.687 -4.409 5.058 1.00 0.00 H new ATOM 0 HD23 LEU A 212 -1.020 -2.665 5.172 1.00 0.00 H new ATOM 1720 N LYS A 213 3.582 -1.532 8.604 1.00 0.00 N ATOM 1721 CA LYS A 213 3.754 -1.194 10.012 1.00 0.00 C ATOM 1722 C LYS A 213 2.994 0.071 10.396 1.00 0.00 C ATOM 1723 O LYS A 213 2.168 0.050 11.311 1.00 0.00 O ATOM 1724 CB LYS A 213 5.234 -1.028 10.359 1.00 0.00 C ATOM 1725 CG LYS A 213 6.043 -2.307 10.235 1.00 0.00 C ATOM 1726 CD LYS A 213 7.385 -2.182 10.939 1.00 0.00 C ATOM 1727 CE LYS A 213 8.158 -3.487 10.888 1.00 0.00 C ATOM 1728 NZ LYS A 213 9.361 -3.460 11.760 1.00 0.00 N1+ ATOM 0 H LYS A 213 3.986 -0.860 7.951 1.00 0.00 H new ATOM 0 HA LYS A 213 3.341 -2.024 10.584 1.00 0.00 H new ATOM 0 HB2 LYS A 213 5.667 -0.271 9.706 1.00 0.00 H new ATOM 0 HB3 LYS A 213 5.318 -0.654 11.379 1.00 0.00 H new ATOM 0 HG2 LYS A 213 5.482 -3.138 10.662 1.00 0.00 H new ATOM 0 HG3 LYS A 213 6.202 -2.538 9.182 1.00 0.00 H new ATOM 0 HD2 LYS A 213 7.971 -1.391 10.471 1.00 0.00 H new ATOM 0 HD3 LYS A 213 7.228 -1.890 11.977 1.00 0.00 H new ATOM 0 HE2 LYS A 213 7.507 -4.305 11.195 1.00 0.00 H new ATOM 0 HE3 LYS A 213 8.460 -3.689 9.860 1.00 0.00 H new ATOM 0 HZ1 LYS A 213 9.858 -4.371 11.694 1.00 0.00 H new ATOM 0 HZ2 LYS A 213 9.996 -2.696 11.452 1.00 0.00 H new ATOM 0 HZ3 LYS A 213 9.072 -3.294 12.745 1.00 0.00 H new ATOM 1742 N GLN A 214 3.265 1.169 9.703 1.00 0.00 N ATOM 1743 CA GLN A 214 2.652 2.445 10.048 1.00 0.00 C ATOM 1744 C GLN A 214 2.163 3.175 8.800 1.00 0.00 C ATOM 1745 O GLN A 214 2.795 3.122 7.746 1.00 0.00 O ATOM 1746 CB GLN A 214 3.627 3.334 10.840 1.00 0.00 C ATOM 1747 CG GLN A 214 4.910 3.695 10.104 1.00 0.00 C ATOM 1748 CD GLN A 214 5.991 2.639 10.228 1.00 0.00 C ATOM 1749 OE1 GLN A 214 6.075 1.930 11.231 1.00 0.00 O ATOM 1750 NE2 GLN A 214 6.832 2.537 9.213 1.00 0.00 N ATOM 0 H GLN A 214 3.900 1.203 8.905 1.00 0.00 H new ATOM 0 HA GLN A 214 1.791 2.233 10.682 1.00 0.00 H new ATOM 0 HB2 GLN A 214 3.113 4.255 11.117 1.00 0.00 H new ATOM 0 HB3 GLN A 214 3.889 2.824 11.767 1.00 0.00 H new ATOM 0 HG2 GLN A 214 4.684 3.851 9.049 1.00 0.00 H new ATOM 0 HG3 GLN A 214 5.289 4.640 10.492 1.00 0.00 H new ATOM 0 HE21 GLN A 214 6.727 3.144 8.400 1.00 0.00 H new ATOM 0 HE22 GLN A 214 7.586 1.851 9.243 1.00 0.00 H new ATOM 1759 N PRO A 215 1.013 3.853 8.907 1.00 0.00 N ATOM 1760 CA PRO A 215 0.402 4.571 7.784 1.00 0.00 C ATOM 1761 C PRO A 215 1.135 5.870 7.444 1.00 0.00 C ATOM 1762 O PRO A 215 1.544 6.616 8.337 1.00 0.00 O ATOM 1763 CB PRO A 215 -1.006 4.872 8.298 1.00 0.00 C ATOM 1764 CG PRO A 215 -0.857 4.963 9.774 1.00 0.00 C ATOM 1765 CD PRO A 215 0.207 3.966 10.140 1.00 0.00 C ATOM 0 HA PRO A 215 0.428 3.989 6.863 1.00 0.00 H new ATOM 0 HB2 PRO A 215 -1.389 5.803 7.880 1.00 0.00 H new ATOM 0 HB3 PRO A 215 -1.706 4.085 8.018 1.00 0.00 H new ATOM 0 HG2 PRO A 215 -0.570 5.970 10.077 1.00 0.00 H new ATOM 0 HG3 PRO A 215 -1.797 4.734 10.277 1.00 0.00 H new ATOM 0 HD2 PRO A 215 0.808 4.311 10.982 1.00 0.00 H new ATOM 0 HD3 PRO A 215 -0.224 3.007 10.427 1.00 0.00 H new ATOM 1773 N LEU A 216 1.308 6.133 6.153 1.00 0.00 N ATOM 1774 CA LEU A 216 1.930 7.372 5.701 1.00 0.00 C ATOM 1775 C LEU A 216 0.943 8.519 5.878 1.00 0.00 C ATOM 1776 O LEU A 216 -0.045 8.610 5.147 1.00 0.00 O ATOM 1777 CB LEU A 216 2.336 7.270 4.224 1.00 0.00 C ATOM 1778 CG LEU A 216 3.578 8.075 3.793 1.00 0.00 C ATOM 1779 CD1 LEU A 216 3.664 8.144 2.285 1.00 0.00 C ATOM 1780 CD2 LEU A 216 3.576 9.481 4.353 1.00 0.00 C ATOM 0 H LEU A 216 1.026 5.504 5.401 1.00 0.00 H new ATOM 0 HA LEU A 216 2.826 7.553 6.294 1.00 0.00 H new ATOM 0 HB2 LEU A 216 2.513 6.220 3.991 1.00 0.00 H new ATOM 0 HB3 LEU A 216 1.492 7.594 3.615 1.00 0.00 H new ATOM 0 HG LEU A 216 4.446 7.552 4.195 1.00 0.00 H new ATOM 0 HD11 LEU A 216 4.546 8.716 1.997 1.00 0.00 H new ATOM 0 HD12 LEU A 216 3.736 7.135 1.878 1.00 0.00 H new ATOM 0 HD13 LEU A 216 2.772 8.631 1.892 1.00 0.00 H new ATOM 0 HD21 LEU A 216 4.471 10.006 4.021 1.00 0.00 H new ATOM 0 HD22 LEU A 216 2.692 10.012 4.000 1.00 0.00 H new ATOM 0 HD23 LEU A 216 3.564 9.439 5.442 1.00 0.00 H new ATOM 1792 N ASN A 217 1.213 9.381 6.849 1.00 0.00 N ATOM 1793 CA ASN A 217 0.350 10.522 7.137 1.00 0.00 C ATOM 1794 C ASN A 217 0.155 11.385 5.893 1.00 0.00 C ATOM 1795 O ASN A 217 1.118 11.721 5.200 1.00 0.00 O ATOM 1796 CB ASN A 217 0.948 11.366 8.265 1.00 0.00 C ATOM 1797 CG ASN A 217 1.076 10.598 9.567 1.00 0.00 C ATOM 1798 OD1 ASN A 217 2.080 9.929 9.811 1.00 0.00 O ATOM 1799 ND2 ASN A 217 0.068 10.699 10.419 1.00 0.00 N ATOM 0 H ASN A 217 2.030 9.312 7.456 1.00 0.00 H new ATOM 0 HA ASN A 217 -0.622 10.141 7.450 1.00 0.00 H new ATOM 0 HB2 ASN A 217 1.931 11.725 7.962 1.00 0.00 H new ATOM 0 HB3 ASN A 217 0.323 12.245 8.426 1.00 0.00 H new ATOM 0 HD21 ASN A 217 0.107 10.212 11.315 1.00 0.00 H new ATOM 0 HD22 ASN A 217 -0.747 11.264 10.180 1.00 0.00 H new ATOM 1806 N THR A 218 -1.098 11.717 5.609 1.00 0.00 N ATOM 1807 CA THR A 218 -1.440 12.544 4.463 1.00 0.00 C ATOM 1808 C THR A 218 -0.808 13.925 4.568 1.00 0.00 C ATOM 1809 O THR A 218 -0.947 14.606 5.583 1.00 0.00 O ATOM 1810 CB THR A 218 -2.969 12.686 4.329 1.00 0.00 C ATOM 1811 OG1 THR A 218 -3.569 12.823 5.627 1.00 0.00 O ATOM 1812 CG2 THR A 218 -3.563 11.484 3.617 1.00 0.00 C ATOM 0 H THR A 218 -1.901 11.421 6.164 1.00 0.00 H new ATOM 0 HA THR A 218 -1.046 12.048 3.576 1.00 0.00 H new ATOM 0 HB THR A 218 -3.176 13.579 3.739 1.00 0.00 H new ATOM 0 HG1 THR A 218 -4.540 12.914 5.531 1.00 0.00 H new ATOM 0 HG21 THR A 218 -4.643 11.607 3.534 1.00 0.00 H new ATOM 0 HG22 THR A 218 -3.130 11.401 2.620 1.00 0.00 H new ATOM 0 HG23 THR A 218 -3.343 10.580 4.185 1.00 0.00 H new ATOM 1820 N THR A 219 -0.092 14.319 3.528 1.00 0.00 N ATOM 1821 CA THR A 219 0.555 15.615 3.498 1.00 0.00 C ATOM 1822 C THR A 219 0.105 16.405 2.272 1.00 0.00 C ATOM 1823 O THR A 219 0.413 16.044 1.135 1.00 0.00 O ATOM 1824 CB THR A 219 2.097 15.476 3.529 1.00 0.00 C ATOM 1825 OG1 THR A 219 2.731 16.748 3.327 1.00 0.00 O ATOM 1826 CG2 THR A 219 2.582 14.485 2.481 1.00 0.00 C ATOM 0 H THR A 219 0.055 13.755 2.691 1.00 0.00 H new ATOM 0 HA THR A 219 0.257 16.162 4.392 1.00 0.00 H new ATOM 0 HB THR A 219 2.370 15.099 4.515 1.00 0.00 H new ATOM 0 HG1 THR A 219 3.704 16.636 3.352 1.00 0.00 H new ATOM 0 HG21 THR A 219 3.668 14.409 2.527 1.00 0.00 H new ATOM 0 HG22 THR A 219 2.141 13.507 2.674 1.00 0.00 H new ATOM 0 HG23 THR A 219 2.284 14.828 1.490 1.00 0.00 H new ATOM 1834 N ARG A 220 -0.655 17.460 2.509 1.00 0.00 N ATOM 1835 CA ARG A 220 -1.117 18.318 1.434 1.00 0.00 C ATOM 1836 C ARG A 220 -0.051 19.354 1.103 1.00 0.00 C ATOM 1837 O ARG A 220 0.797 19.081 0.231 1.00 0.00 O ATOM 1838 CB ARG A 220 -2.427 19.011 1.822 1.00 0.00 C ATOM 1839 CG ARG A 220 -3.582 18.055 2.088 1.00 0.00 C ATOM 1840 CD ARG A 220 -3.937 17.235 0.854 1.00 0.00 C ATOM 1841 NE ARG A 220 -4.257 18.080 -0.297 1.00 0.00 N ATOM 1842 CZ ARG A 220 -5.042 17.709 -1.308 1.00 0.00 C ATOM 1843 NH1 ARG A 220 -5.638 16.524 -1.297 1.00 0.00 N1+ ATOM 1844 NH2 ARG A 220 -5.242 18.531 -2.332 1.00 0.00 N ATOM 1845 OXT ARG A 220 -0.049 20.430 1.733 1.00 0.00 O ATOM 0 H ARG A 220 -0.965 17.743 3.439 1.00 0.00 H new ATOM 0 HA ARG A 220 -1.302 17.704 0.553 1.00 0.00 H new ATOM 0 HB2 ARG A 220 -2.256 19.614 2.714 1.00 0.00 H new ATOM 0 HB3 ARG A 220 -2.713 19.696 1.024 1.00 0.00 H new ATOM 0 HG2 ARG A 220 -3.317 17.384 2.906 1.00 0.00 H new ATOM 0 HG3 ARG A 220 -4.455 18.622 2.411 1.00 0.00 H new ATOM 0 HD2 ARG A 220 -3.102 16.581 0.602 1.00 0.00 H new ATOM 0 HD3 ARG A 220 -4.788 16.593 1.079 1.00 0.00 H new ATOM 0 HE ARG A 220 -3.852 19.016 -0.328 1.00 0.00 H new ATOM 0 HH11 ARG A 220 -5.497 15.889 -0.511 1.00 0.00 H new ATOM 0 HH12 ARG A 220 -6.237 16.247 -2.075 1.00 0.00 H new ATOM 0 HH21 ARG A 220 -4.794 19.447 -2.345 1.00 0.00 H new ATOM 0 HH22 ARG A 220 -5.843 18.246 -3.105 1.00 0.00 H new TER 1859 ARG A 220 ATOM 1860 N GLU B -4 13.009 4.372 -11.348 1.00 0.00 N ATOM 1861 CA GLU B -4 11.968 3.319 -11.312 1.00 0.00 C ATOM 1862 C GLU B -4 10.736 3.805 -10.560 1.00 0.00 C ATOM 1863 O GLU B -4 10.811 4.761 -9.786 1.00 0.00 O ATOM 1864 CB GLU B -4 12.517 2.055 -10.645 1.00 0.00 C ATOM 1865 CG GLU B -4 13.107 2.304 -9.265 1.00 0.00 C ATOM 1866 CD GLU B -4 13.500 1.028 -8.554 1.00 0.00 C ATOM 1867 OE1 GLU B -4 14.485 0.382 -8.974 1.00 0.00 O ATOM 1868 OE2 GLU B -4 12.833 0.666 -7.564 1.00 0.00 O1- ATOM 0 H1 GLU B -4 13.949 3.933 -11.275 1.00 0.00 H new ATOM 0 H2 GLU B -4 12.940 4.898 -12.243 1.00 0.00 H new ATOM 0 H3 GLU B -4 12.869 5.026 -10.551 1.00 0.00 H new ATOM 0 HA GLU B -4 11.682 3.087 -12.338 1.00 0.00 H new ATOM 0 HB2 GLU B -4 11.716 1.321 -10.562 1.00 0.00 H new ATOM 0 HB3 GLU B -4 13.284 1.619 -11.286 1.00 0.00 H new ATOM 0 HG2 GLU B -4 13.983 2.945 -9.360 1.00 0.00 H new ATOM 0 HG3 GLU B -4 12.381 2.844 -8.657 1.00 0.00 H new ATOM 1877 N GLN B -3 9.604 3.159 -10.814 1.00 0.00 N ATOM 1878 CA GLN B -3 8.367 3.431 -10.092 1.00 0.00 C ATOM 1879 C GLN B -3 7.374 2.305 -10.330 1.00 0.00 C ATOM 1880 O GLN B -3 7.389 1.684 -11.396 1.00 0.00 O ATOM 1881 CB GLN B -3 7.736 4.773 -10.503 1.00 0.00 C ATOM 1882 CG GLN B -3 7.337 4.865 -11.970 1.00 0.00 C ATOM 1883 CD GLN B -3 8.498 5.232 -12.871 1.00 0.00 C ATOM 1884 OE1 GLN B -3 9.409 5.952 -12.466 1.00 0.00 O ATOM 1885 NE2 GLN B -3 8.475 4.740 -14.096 1.00 0.00 N ATOM 0 H GLN B -3 9.518 2.433 -11.525 1.00 0.00 H new ATOM 0 HA GLN B -3 8.615 3.495 -9.032 1.00 0.00 H new ATOM 0 HB2 GLN B -3 6.853 4.947 -9.889 1.00 0.00 H new ATOM 0 HB3 GLN B -3 8.441 5.574 -10.281 1.00 0.00 H new ATOM 0 HG2 GLN B -3 6.923 3.909 -12.290 1.00 0.00 H new ATOM 0 HG3 GLN B -3 6.547 5.608 -12.081 1.00 0.00 H new ATOM 0 HE21 GLN B -3 7.700 4.146 -14.393 1.00 0.00 H new ATOM 0 HE22 GLN B -3 9.232 4.954 -14.746 1.00 0.00 H new ATOM 1894 N THR B -2 6.525 2.047 -9.333 1.00 0.00 N ATOM 1895 CA THR B -2 5.487 1.009 -9.404 1.00 0.00 C ATOM 1896 C THR B -2 6.057 -0.379 -9.693 1.00 0.00 C ATOM 1897 O THR B -2 7.266 -0.566 -9.837 1.00 0.00 O ATOM 1898 CB THR B -2 4.353 1.345 -10.412 1.00 0.00 C ATOM 1899 OG1 THR B -2 4.855 1.941 -11.612 1.00 0.00 O ATOM 1900 CG2 THR B -2 3.334 2.266 -9.764 1.00 0.00 C ATOM 0 H THR B -2 6.536 2.553 -8.448 1.00 0.00 H new ATOM 0 HA THR B -2 5.046 0.991 -8.407 1.00 0.00 H new ATOM 0 HB THR B -2 3.876 0.405 -10.688 1.00 0.00 H new ATOM 0 HG1 THR B -2 5.734 1.562 -11.823 1.00 0.00 H new ATOM 0 HG21 THR B -2 2.544 2.495 -10.479 1.00 0.00 H new ATOM 0 HG22 THR B -2 2.903 1.775 -8.892 1.00 0.00 H new ATOM 0 HG23 THR B -2 3.823 3.190 -9.455 1.00 0.00 H new ATOM 1908 N GLU B -1 5.156 -1.345 -9.759 1.00 0.00 N ATOM 1909 CA GLU B -1 5.495 -2.756 -9.863 1.00 0.00 C ATOM 1910 C GLU B -1 4.212 -3.535 -9.676 1.00 0.00 C ATOM 1911 O GLU B -1 3.954 -4.518 -10.364 1.00 0.00 O ATOM 1912 CB GLU B -1 6.503 -3.163 -8.779 1.00 0.00 C ATOM 1913 CG GLU B -1 7.001 -4.594 -8.909 1.00 0.00 C ATOM 1914 CD GLU B -1 7.734 -4.838 -10.210 1.00 0.00 C ATOM 1915 OE1 GLU B -1 7.124 -5.383 -11.152 1.00 0.00 O ATOM 1916 OE2 GLU B -1 8.922 -4.469 -10.305 1.00 0.00 O1- ATOM 0 H GLU B -1 4.152 -1.169 -9.742 1.00 0.00 H new ATOM 0 HA GLU B -1 5.951 -2.960 -10.832 1.00 0.00 H new ATOM 0 HB2 GLU B -1 7.357 -2.486 -8.818 1.00 0.00 H new ATOM 0 HB3 GLU B -1 6.040 -3.037 -7.800 1.00 0.00 H new ATOM 0 HG2 GLU B -1 7.664 -4.821 -8.074 1.00 0.00 H new ATOM 0 HG3 GLU B -1 6.155 -5.277 -8.839 1.00 0.00 H new HETATM 1923 N PTR B 0 3.402 -3.038 -8.747 1.00 0.00 N HETATM 1924 CA PTR B 0 2.116 -3.627 -8.420 1.00 0.00 C HETATM 1925 C PTR B 0 2.280 -5.106 -8.063 1.00 0.00 C HETATM 1926 O PTR B 0 2.185 -6.000 -8.907 1.00 0.00 O HETATM 1927 CB PTR B 0 1.096 -3.354 -9.537 1.00 0.00 C HETATM 1928 CG PTR B 0 0.794 -1.862 -9.688 1.00 0.00 C HETATM 1929 CD1 PTR B 0 0.562 -1.070 -8.567 1.00 0.00 C HETATM 1930 CD2 PTR B 0 0.756 -1.244 -10.934 1.00 0.00 C HETATM 1931 CE1 PTR B 0 0.305 0.285 -8.673 1.00 0.00 C HETATM 1932 CE2 PTR B 0 0.493 0.116 -11.050 1.00 0.00 C HETATM 1933 CZ PTR B 0 0.269 0.876 -9.912 1.00 0.00 C HETATM 1934 OH PTR B 0 0.034 2.239 -9.993 1.00 0.00 O HETATM 1935 P PTR B 0 -0.987 2.865 -11.060 1.00 0.00 P HETATM 1936 O1P PTR B 0 -1.073 4.332 -10.995 1.00 0.00 O HETATM 1937 O2P PTR B 0 -0.841 2.356 -12.431 1.00 0.00 O HETATM 1938 O3P PTR B 0 -2.432 2.369 -10.588 1.00 0.00 O HETATM 0 HE2 PTR B 0 0.463 0.584 -12.034 1.00 0.00 H new HETATM 0 HE1 PTR B 0 0.132 0.881 -7.777 1.00 0.00 H new HETATM 0 HD2 PTR B 0 0.935 -1.835 -11.832 1.00 0.00 H new HETATM 0 HD1 PTR B 0 0.583 -1.530 -7.579 1.00 0.00 H new HETATM 0 HB3 PTR B 0 1.479 -3.743 -10.480 1.00 0.00 H new HETATM 0 HB2 PTR B 0 0.172 -3.891 -9.323 1.00 0.00 H new HETATM 0 HA PTR B 0 1.707 -3.152 -7.528 1.00 0.00 H new ATOM 1947 N ALA B 1 2.540 -5.311 -6.772 1.00 0.00 N ATOM 1948 CA ALA B 1 2.931 -6.594 -6.196 1.00 0.00 C ATOM 1949 C ALA B 1 1.968 -7.716 -6.550 1.00 0.00 C ATOM 1950 O ALA B 1 0.751 -7.563 -6.479 1.00 0.00 O ATOM 1951 CB ALA B 1 3.025 -6.455 -4.682 1.00 0.00 C ATOM 0 H ALA B 1 2.482 -4.565 -6.079 1.00 0.00 H new ATOM 0 HA ALA B 1 3.899 -6.862 -6.619 1.00 0.00 H new ATOM 0 HB1 ALA B 1 3.317 -7.411 -4.246 1.00 0.00 H new ATOM 0 HB2 ALA B 1 3.770 -5.699 -4.432 1.00 0.00 H new ATOM 0 HB3 ALA B 1 2.056 -6.155 -4.283 1.00 0.00 H new ATOM 1957 N THR B 2 2.544 -8.851 -6.922 1.00 0.00 N ATOM 1958 CA THR B 2 1.781 -10.044 -7.251 1.00 0.00 C ATOM 1959 C THR B 2 1.013 -10.557 -6.034 1.00 0.00 C ATOM 1960 O THR B 2 -0.164 -10.901 -6.140 1.00 0.00 O ATOM 1961 CB THR B 2 2.714 -11.161 -7.749 1.00 0.00 C ATOM 1962 OG1 THR B 2 3.579 -10.664 -8.778 1.00 0.00 O ATOM 1963 CG2 THR B 2 1.909 -12.334 -8.278 1.00 0.00 C ATOM 0 H THR B 2 3.554 -8.969 -7.004 1.00 0.00 H new ATOM 0 HA THR B 2 1.075 -9.773 -8.036 1.00 0.00 H new ATOM 0 HB THR B 2 3.318 -11.501 -6.908 1.00 0.00 H new ATOM 0 HG1 THR B 2 4.169 -11.384 -9.085 1.00 0.00 H new ATOM 0 HG21 THR B 2 2.587 -13.113 -8.625 1.00 0.00 H new ATOM 0 HG22 THR B 2 1.278 -12.730 -7.483 1.00 0.00 H new ATOM 0 HG23 THR B 2 1.283 -12.002 -9.106 1.00 0.00 H new ATOM 1971 N ILE B 3 1.692 -10.590 -4.886 1.00 0.00 N ATOM 1972 CA ILE B 3 1.131 -11.102 -3.637 1.00 0.00 C ATOM 1973 C ILE B 3 0.722 -12.569 -3.780 1.00 0.00 C ATOM 1974 O ILE B 3 -0.369 -12.884 -4.266 1.00 0.00 O ATOM 1975 CB ILE B 3 -0.083 -10.293 -3.139 1.00 0.00 C ATOM 1976 CG1 ILE B 3 0.116 -8.788 -3.357 1.00 0.00 C ATOM 1977 CG2 ILE B 3 -0.284 -10.579 -1.663 1.00 0.00 C ATOM 1978 CD1 ILE B 3 1.088 -8.151 -2.390 1.00 0.00 C ATOM 0 H ILE B 3 2.653 -10.260 -4.797 1.00 0.00 H new ATOM 0 HA ILE B 3 1.925 -11.003 -2.897 1.00 0.00 H new ATOM 0 HB ILE B 3 -0.963 -10.593 -3.708 1.00 0.00 H new ATOM 0 HG12 ILE B 3 0.470 -8.622 -4.374 1.00 0.00 H new ATOM 0 HG13 ILE B 3 -0.848 -8.288 -3.270 1.00 0.00 H new ATOM 0 HG21 ILE B 3 -1.140 -10.013 -1.296 1.00 0.00 H new ATOM 0 HG22 ILE B 3 -0.465 -11.644 -1.520 1.00 0.00 H new ATOM 0 HG23 ILE B 3 0.609 -10.285 -1.111 1.00 0.00 H new ATOM 0 HD11 ILE B 3 1.174 -7.087 -2.609 1.00 0.00 H new ATOM 0 HD12 ILE B 3 0.726 -8.283 -1.370 1.00 0.00 H new ATOM 0 HD13 ILE B 3 2.065 -8.623 -2.492 1.00 0.00 H new ATOM 1990 N VAL B 4 1.600 -13.461 -3.353 1.00 0.00 N ATOM 1991 CA VAL B 4 1.350 -14.890 -3.459 1.00 0.00 C ATOM 1992 C VAL B 4 1.227 -15.536 -2.089 1.00 0.00 C ATOM 1993 O VAL B 4 2.204 -16.037 -1.530 1.00 0.00 O ATOM 1994 CB VAL B 4 2.443 -15.619 -4.266 1.00 0.00 C ATOM 1995 CG1 VAL B 4 2.262 -15.375 -5.752 1.00 0.00 C ATOM 1996 CG2 VAL B 4 3.832 -15.192 -3.824 1.00 0.00 C ATOM 0 H VAL B 4 2.496 -13.220 -2.928 1.00 0.00 H new ATOM 0 HA VAL B 4 0.405 -14.990 -3.992 1.00 0.00 H new ATOM 0 HB VAL B 4 2.342 -16.687 -4.073 1.00 0.00 H new ATOM 0 HG11 VAL B 4 3.043 -15.898 -6.304 1.00 0.00 H new ATOM 0 HG12 VAL B 4 1.286 -15.745 -6.065 1.00 0.00 H new ATOM 0 HG13 VAL B 4 2.327 -14.306 -5.956 1.00 0.00 H new ATOM 0 HG21 VAL B 4 4.580 -15.724 -4.412 1.00 0.00 H new ATOM 0 HG22 VAL B 4 3.948 -14.119 -3.974 1.00 0.00 H new ATOM 0 HG23 VAL B 4 3.966 -15.427 -2.768 1.00 0.00 H new ATOM 2006 N PHE B 5 0.028 -15.503 -1.543 1.00 0.00 N ATOM 2007 CA PHE B 5 -0.248 -16.202 -0.297 1.00 0.00 C ATOM 2008 C PHE B 5 -0.173 -17.706 -0.530 1.00 0.00 C ATOM 2009 O PHE B 5 -0.972 -18.256 -1.291 1.00 0.00 O ATOM 2010 CB PHE B 5 -1.628 -15.833 0.246 1.00 0.00 C ATOM 2011 CG PHE B 5 -1.786 -14.373 0.552 1.00 0.00 C ATOM 2012 CD1 PHE B 5 -2.369 -13.524 -0.370 1.00 0.00 C ATOM 2013 CD2 PHE B 5 -1.356 -13.851 1.761 1.00 0.00 C ATOM 2014 CE1 PHE B 5 -2.523 -12.183 -0.094 1.00 0.00 C ATOM 2015 CE2 PHE B 5 -1.507 -12.506 2.041 1.00 0.00 C ATOM 2016 CZ PHE B 5 -2.092 -11.673 1.110 1.00 0.00 C ATOM 0 H PHE B 5 -0.769 -15.003 -1.937 1.00 0.00 H new ATOM 0 HA PHE B 5 0.499 -15.904 0.439 1.00 0.00 H new ATOM 0 HB2 PHE B 5 -2.385 -16.127 -0.481 1.00 0.00 H new ATOM 0 HB3 PHE B 5 -1.817 -16.408 1.153 1.00 0.00 H new ATOM 0 HD1 PHE B 5 -2.708 -13.916 -1.318 1.00 0.00 H new ATOM 0 HD2 PHE B 5 -0.898 -14.501 2.492 1.00 0.00 H new ATOM 0 HE1 PHE B 5 -2.982 -11.531 -0.823 1.00 0.00 H new ATOM 0 HE2 PHE B 5 -1.168 -12.108 2.986 1.00 0.00 H new ATOM 0 HZ PHE B 5 -2.212 -10.622 1.325 1.00 0.00 H new ATOM 2026 N PRO B 6 0.800 -18.385 0.096 1.00 0.00 N ATOM 2027 CA PRO B 6 0.990 -19.827 -0.070 1.00 0.00 C ATOM 2028 C PRO B 6 -0.207 -20.619 0.445 1.00 0.00 C ATOM 2029 O PRO B 6 -1.008 -21.098 -0.385 1.00 0.00 O ATOM 2030 CB PRO B 6 2.236 -20.136 0.771 1.00 0.00 C ATOM 2031 CG PRO B 6 2.896 -18.821 0.999 1.00 0.00 C ATOM 2032 CD PRO B 6 1.793 -17.808 1.016 1.00 0.00 C ATOM 2033 OXT PRO B 6 -0.356 -20.737 1.679 1.00 0.00 O ATOM 0 HA PRO B 6 1.098 -20.104 -1.119 1.00 0.00 H new ATOM 0 HB2 PRO B 6 1.965 -20.609 1.715 1.00 0.00 H new ATOM 0 HB3 PRO B 6 2.901 -20.824 0.249 1.00 0.00 H new ATOM 0 HG2 PRO B 6 3.445 -18.817 1.941 1.00 0.00 H new ATOM 0 HG3 PRO B 6 3.615 -18.603 0.210 1.00 0.00 H new ATOM 0 HD2 PRO B 6 1.385 -17.673 2.018 1.00 0.00 H new ATOM 0 HD3 PRO B 6 2.137 -16.831 0.677 1.00 0.00 H new TER 2041 PRO B 6