USER MOD reduce.3.24.130724 H: found=0, std=0, add=941, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 941 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 109 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A 113 SER OG : rot 107:sc= 0.745 USER MOD Set 2.1: A 97 THR OG1 : rot 78:sc= -2.23! USER MOD Set 2.2: A 101 TYR OH : rot 40:sc= 0.0796 USER MOD Set 2.3: A 108 ASN : amide:sc= -8.6! C(o=-11!,f=-14!) USER MOD Set 3.1: A 81 GLN : amide:sc= -5.04! K(o=-5!,f=-2.4) USER MOD Set 3.2: A 88 THR OG1 : rot 180:sc=-0.00216 USER MOD Set 4.1: A 72 SER OG : rot -43:sc= 0.0565 USER MOD Set 4.2: A 73 SER OG : rot 80:sc= 0.557 USER MOD Set 5.1: A 45 ASN : amide:sc= -0.643 K(o=-3.2,f=-7.1!) USER MOD Set 5.2: A 48 MET CE :methyl -159:sc= -2.55 (180deg=-5.72!) USER MOD Set 6.1: A 27 SER OG : rot 93:sc= -0.923! USER MOD Set 6.2: A 37 MET CE :methyl 170:sc= -7.32! (180deg=-4.67!) USER MOD Set 7.1: A 21 SER OG : rot 68:sc= 0.946 USER MOD Set 7.2: A 102 GLN : amide:sc= 0 K(o=0.95,f=-0.12!) USER MOD Set 8.1: A 20 ASN : amide:sc= 0.242 K(o=0.49,f=-0.96) USER MOD Set 8.2: A 24 SER OG : rot 116:sc= 0.251 USER MOD Set 9.1: A 7 THR OG1 : rot 53:sc= -1.66! USER MOD Set 9.2: A 10 SER OG : rot -24:sc= -4.55! USER MOD Set 9.3: A 11 SER OG : rot 158:sc= -0.392 USER MOD Set 9.4: A 14 ASN : amide:sc= -1.87 K(o=-8.5,f=-13!) USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 MET CE :methyl 151:sc= -0.134 (180deg=-0.994) USER MOD Single : A 4 GLN : amide:sc= -0.134 X(o=-0.13,f=-0.4) USER MOD Single : A 6 ASN : amide:sc= -0.246 K(o=-0.25,f=-2.8) USER MOD Single : A 12 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 28 ASN : amide:sc= -0.786 K(o=-0.79,f=0) USER MOD Single : A 29 THR OG1 : rot 52:sc= 0.258 USER MOD Single : A 31 SER OG : rot 180:sc= 0 USER MOD Single : A 33 SER OG : rot -150:sc= -1.62! USER MOD Single : A 34 GLN : amide:sc= 0 K(o=0,f=-1.3!) USER MOD Single : A 36 GLN : amide:sc= -2.89! C(o=-2.9!,f=-5.1!) USER MOD Single : A 39 ASN : amide:sc= -0.6 K(o=-0.6,f=-0.0029) USER MOD Single : A 40 MET CE :methyl 148:sc= -3.99! (180deg=-4.53) USER MOD Single : A 41 SER OG : rot 180:sc= 0 USER MOD Single : A 46 THR OG1 : rot -139:sc= -2.92! USER MOD Single : A 51 MET CE :methyl 142:sc= -3.14! (180deg=-5.22!) USER MOD Single : A 53 ASN : amide:sc=-0.00227 K(o=-0.0023,f=-1.4!) USER MOD Single : A 54 MET CE :methyl -168:sc= -5.9! (180deg=-6.69!) USER MOD Single : A 59 THR OG1 : rot -170:sc= -0.159 USER MOD Single : A 61 SER OG : rot 180:sc= 0 USER MOD Single : A 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 GLN : amide:sc= 0 K(o=0,f=-1.6!) USER MOD Single : A 68 MET CE :methyl -155:sc= -0.134 (180deg=-1.07) USER MOD Single : A 76 GLN : amide:sc= 0.00678 K(o=0.0068,f=-1.7!) USER MOD Single : A 80 SER OG : rot 180:sc= 0 USER MOD Single : A 89 THR OG1 : rot 180:sc= -0.2 USER MOD Single : A 90 ASN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : A 98 SER OG : rot 180:sc= 0 USER MOD Single : A 103 THR OG1 : rot -73:sc= -1.47! USER MOD Single : A 104 THR OG1 : rot -150:sc= 0 USER MOD Single : A 117 SER OG : rot 180:sc= 0 USER MOD Single : A 121 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 124 GLN : amide:sc= 0 K(o=0,f=-1.5!) USER MOD Single : A 126 SER OG : rot -106:sc= 1.03 USER MOD Single : A 128 ASN : amide:sc=-0.00239 K(o=-0.0024,f=-1.7!) USER MOD Single : A 131 TYR OH : rot 180:sc= 0 USER MOD Single : A 133 SER OG : rot 180:sc= 0 USER MOD Single : A 136 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -22.865 11.106 -10.197 1.00 0.00 N ATOM 2 CA GLY A 1 -21.599 10.325 -10.282 1.00 0.00 C ATOM 3 C GLY A 1 -21.716 9.069 -9.416 1.00 0.00 C ATOM 4 O GLY A 1 -21.596 9.122 -8.208 1.00 0.00 O ATOM 0 H1 GLY A 1 -22.786 11.960 -10.785 1.00 0.00 H new ATOM 0 H2 GLY A 1 -23.656 10.523 -10.537 1.00 0.00 H new ATOM 0 H3 GLY A 1 -23.038 11.381 -9.209 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -21.398 10.049 -11.317 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -20.760 10.934 -9.946 1.00 0.00 H new ATOM 10 N MET A 2 -21.947 7.938 -10.023 1.00 0.00 N ATOM 11 CA MET A 2 -22.071 6.679 -9.236 1.00 0.00 C ATOM 12 C MET A 2 -21.087 5.639 -9.777 1.00 0.00 C ATOM 13 O MET A 2 -20.756 5.634 -10.946 1.00 0.00 O ATOM 14 CB MET A 2 -23.499 6.140 -9.354 1.00 0.00 C ATOM 15 CG MET A 2 -24.473 7.136 -8.722 1.00 0.00 C ATOM 16 SD MET A 2 -26.133 6.415 -8.684 1.00 0.00 S ATOM 17 CE MET A 2 -25.828 5.213 -7.367 1.00 0.00 C ATOM 0 H MET A 2 -22.055 7.831 -11.032 1.00 0.00 H new ATOM 0 HA MET A 2 -21.845 6.883 -8.189 1.00 0.00 H new ATOM 0 HB2 MET A 2 -23.754 5.981 -10.402 1.00 0.00 H new ATOM 0 HB3 MET A 2 -23.577 5.173 -8.857 1.00 0.00 H new ATOM 0 HG2 MET A 2 -24.150 7.385 -7.711 1.00 0.00 H new ATOM 0 HG3 MET A 2 -24.481 8.065 -9.292 1.00 0.00 H new ATOM 0 HE1 MET A 2 -26.755 5.023 -6.826 1.00 0.00 H new ATOM 0 HE2 MET A 2 -25.464 4.282 -7.801 1.00 0.00 H new ATOM 0 HE3 MET A 2 -25.081 5.609 -6.679 1.00 0.00 H new ATOM 27 N GLY A 3 -20.617 4.759 -8.935 1.00 0.00 N ATOM 28 CA GLY A 3 -19.656 3.722 -9.403 1.00 0.00 C ATOM 29 C GLY A 3 -18.223 4.216 -9.185 1.00 0.00 C ATOM 30 O GLY A 3 -17.271 3.603 -9.627 1.00 0.00 O ATOM 0 H GLY A 3 -20.857 4.714 -7.945 1.00 0.00 H new ATOM 0 HA2 GLY A 3 -19.817 2.791 -8.860 1.00 0.00 H new ATOM 0 HA3 GLY A 3 -19.821 3.508 -10.459 1.00 0.00 H new ATOM 34 N GLN A 4 -18.062 5.319 -8.506 1.00 0.00 N ATOM 35 CA GLN A 4 -16.692 5.849 -8.262 1.00 0.00 C ATOM 36 C GLN A 4 -16.440 5.938 -6.755 1.00 0.00 C ATOM 37 O GLN A 4 -17.305 6.326 -5.994 1.00 0.00 O ATOM 38 CB GLN A 4 -16.564 7.240 -8.884 1.00 0.00 C ATOM 39 CG GLN A 4 -16.996 7.185 -10.351 1.00 0.00 C ATOM 40 CD GLN A 4 -16.095 6.209 -11.109 1.00 0.00 C ATOM 41 OE1 GLN A 4 -14.888 6.248 -10.974 1.00 0.00 O ATOM 42 NE2 GLN A 4 -16.633 5.330 -11.909 1.00 0.00 N ATOM 0 H GLN A 4 -18.820 5.875 -8.110 1.00 0.00 H new ATOM 0 HA GLN A 4 -15.959 5.181 -8.714 1.00 0.00 H new ATOM 0 HB2 GLN A 4 -17.183 7.952 -8.338 1.00 0.00 H new ATOM 0 HB3 GLN A 4 -15.534 7.590 -8.810 1.00 0.00 H new ATOM 0 HG2 GLN A 4 -18.036 6.868 -10.424 1.00 0.00 H new ATOM 0 HG3 GLN A 4 -16.933 8.177 -10.798 1.00 0.00 H new ATOM 0 HE21 GLN A 4 -17.646 5.297 -12.023 1.00 0.00 H new ATOM 0 HE22 GLN A 4 -16.041 4.676 -12.421 1.00 0.00 H new ATOM 51 N ALA A 5 -15.263 5.583 -6.318 1.00 0.00 N ATOM 52 CA ALA A 5 -14.959 5.649 -4.862 1.00 0.00 C ATOM 53 C ALA A 5 -15.122 7.088 -4.371 1.00 0.00 C ATOM 54 O ALA A 5 -15.645 7.334 -3.302 1.00 0.00 O ATOM 55 CB ALA A 5 -13.520 5.188 -4.621 1.00 0.00 C ATOM 0 H ALA A 5 -14.499 5.250 -6.907 1.00 0.00 H new ATOM 0 HA ALA A 5 -15.645 5.000 -4.318 1.00 0.00 H new ATOM 0 HB1 ALA A 5 -13.296 5.236 -3.555 1.00 0.00 H new ATOM 0 HB2 ALA A 5 -13.403 4.162 -4.971 1.00 0.00 H new ATOM 0 HB3 ALA A 5 -12.834 5.837 -5.165 1.00 0.00 H new ATOM 61 N ASN A 6 -14.679 8.043 -5.143 1.00 0.00 N ATOM 62 CA ASN A 6 -14.810 9.464 -4.716 1.00 0.00 C ATOM 63 C ASN A 6 -14.190 9.638 -3.328 1.00 0.00 C ATOM 64 O ASN A 6 -14.670 10.403 -2.515 1.00 0.00 O ATOM 65 CB ASN A 6 -16.291 9.847 -4.665 1.00 0.00 C ATOM 66 CG ASN A 6 -16.908 9.686 -6.056 1.00 0.00 C ATOM 67 OD1 ASN A 6 -16.212 9.737 -7.051 1.00 0.00 O ATOM 68 ND2 ASN A 6 -18.193 9.493 -6.167 1.00 0.00 N ATOM 0 H ASN A 6 -14.233 7.900 -6.049 1.00 0.00 H new ATOM 0 HA ASN A 6 -14.293 10.107 -5.428 1.00 0.00 H new ATOM 0 HB2 ASN A 6 -16.816 9.217 -3.947 1.00 0.00 H new ATOM 0 HB3 ASN A 6 -16.400 10.877 -4.324 1.00 0.00 H new ATOM 0 HD21 ASN A 6 -18.615 9.385 -7.089 1.00 0.00 H new ATOM 0 HD22 ASN A 6 -18.776 9.450 -5.331 1.00 0.00 H new ATOM 75 N THR A 7 -13.129 8.933 -3.050 1.00 0.00 N ATOM 76 CA THR A 7 -12.480 9.056 -1.715 1.00 0.00 C ATOM 77 C THR A 7 -11.085 8.433 -1.770 1.00 0.00 C ATOM 78 O THR A 7 -10.860 7.456 -2.456 1.00 0.00 O ATOM 79 CB THR A 7 -13.321 8.322 -0.669 1.00 0.00 C ATOM 80 OG1 THR A 7 -14.418 7.685 -1.307 1.00 0.00 O ATOM 81 CG2 THR A 7 -13.837 9.321 0.365 1.00 0.00 C ATOM 0 H THR A 7 -12.683 8.276 -3.690 1.00 0.00 H new ATOM 0 HA THR A 7 -12.401 10.109 -1.445 1.00 0.00 H new ATOM 0 HB THR A 7 -12.707 7.572 -0.170 1.00 0.00 H new ATOM 0 HG1 THR A 7 -14.090 7.133 -2.047 1.00 0.00 H new ATOM 0 HG21 THR A 7 -14.436 8.797 1.110 1.00 0.00 H new ATOM 0 HG22 THR A 7 -12.993 9.807 0.855 1.00 0.00 H new ATOM 0 HG23 THR A 7 -14.451 10.073 -0.131 1.00 0.00 H new ATOM 89 N PRO A 8 -10.128 9.011 -1.028 1.00 0.00 N ATOM 90 CA PRO A 8 -8.753 8.509 -0.991 1.00 0.00 C ATOM 91 C PRO A 8 -8.658 7.169 -0.254 1.00 0.00 C ATOM 92 O PRO A 8 -7.883 6.309 -0.616 1.00 0.00 O ATOM 93 CB PRO A 8 -7.993 9.592 -0.227 1.00 0.00 C ATOM 94 CG PRO A 8 -9.029 10.265 0.607 1.00 0.00 C ATOM 95 CD PRO A 8 -10.314 10.195 -0.171 1.00 0.00 C ATOM 0 HA PRO A 8 -8.356 8.324 -1.989 1.00 0.00 H new ATOM 0 HB2 PRO A 8 -7.205 9.162 0.391 1.00 0.00 H new ATOM 0 HB3 PRO A 8 -7.515 10.296 -0.908 1.00 0.00 H new ATOM 0 HG2 PRO A 8 -9.132 9.769 1.572 1.00 0.00 H new ATOM 0 HG3 PRO A 8 -8.753 11.300 0.808 1.00 0.00 H new ATOM 0 HD2 PRO A 8 -11.176 10.084 0.486 1.00 0.00 H new ATOM 0 HD3 PRO A 8 -10.477 11.097 -0.761 1.00 0.00 H new ATOM 103 N TRP A 9 -9.449 6.974 0.768 1.00 0.00 N ATOM 104 CA TRP A 9 -9.394 5.677 1.500 1.00 0.00 C ATOM 105 C TRP A 9 -10.300 4.668 0.796 1.00 0.00 C ATOM 106 O TRP A 9 -10.044 3.483 0.802 1.00 0.00 O ATOM 107 CB TRP A 9 -9.865 5.862 2.946 1.00 0.00 C ATOM 108 CG TRP A 9 -11.190 6.551 2.967 1.00 0.00 C ATOM 109 CD1 TRP A 9 -12.387 5.928 2.897 1.00 0.00 C ATOM 110 CD2 TRP A 9 -11.475 7.975 3.072 1.00 0.00 C ATOM 111 NE1 TRP A 9 -13.390 6.880 2.947 1.00 0.00 N ATOM 112 CE2 TRP A 9 -12.877 8.157 3.055 1.00 0.00 C ATOM 113 CE3 TRP A 9 -10.660 9.116 3.177 1.00 0.00 C ATOM 114 CZ2 TRP A 9 -13.452 9.427 3.141 1.00 0.00 C ATOM 115 CZ3 TRP A 9 -11.234 10.395 3.263 1.00 0.00 C ATOM 116 CH2 TRP A 9 -12.627 10.550 3.245 1.00 0.00 C ATOM 0 H TRP A 9 -10.124 7.650 1.124 1.00 0.00 H new ATOM 0 HA TRP A 9 -8.366 5.314 1.509 1.00 0.00 H new ATOM 0 HB2 TRP A 9 -9.942 4.893 3.439 1.00 0.00 H new ATOM 0 HB3 TRP A 9 -9.133 6.446 3.504 1.00 0.00 H new ATOM 0 HD1 TRP A 9 -12.536 4.862 2.815 1.00 0.00 H new ATOM 0 HE1 TRP A 9 -14.386 6.665 2.909 1.00 0.00 H new ATOM 0 HE3 TRP A 9 -9.585 9.008 3.192 1.00 0.00 H new ATOM 0 HZ2 TRP A 9 -14.526 9.540 3.127 1.00 0.00 H new ATOM 0 HZ3 TRP A 9 -10.598 11.264 3.343 1.00 0.00 H new ATOM 0 HH2 TRP A 9 -13.062 11.536 3.311 1.00 0.00 H new ATOM 127 N SER A 10 -11.357 5.130 0.183 1.00 0.00 N ATOM 128 CA SER A 10 -12.276 4.193 -0.525 1.00 0.00 C ATOM 129 C SER A 10 -11.501 3.431 -1.602 1.00 0.00 C ATOM 130 O SER A 10 -11.961 2.433 -2.121 1.00 0.00 O ATOM 131 CB SER A 10 -13.409 4.987 -1.178 1.00 0.00 C ATOM 132 OG SER A 10 -12.867 5.884 -2.137 1.00 0.00 O ATOM 0 H SER A 10 -11.623 6.114 0.142 1.00 0.00 H new ATOM 0 HA SER A 10 -12.693 3.485 0.191 1.00 0.00 H new ATOM 0 HB2 SER A 10 -14.114 4.308 -1.657 1.00 0.00 H new ATOM 0 HB3 SER A 10 -13.964 5.540 -0.420 1.00 0.00 H new ATOM 0 HG SER A 10 -11.932 6.076 -1.914 1.00 0.00 H new ATOM 138 N SER A 11 -10.328 3.892 -1.945 1.00 0.00 N ATOM 139 CA SER A 11 -9.527 3.195 -2.987 1.00 0.00 C ATOM 140 C SER A 11 -8.130 2.902 -2.440 1.00 0.00 C ATOM 141 O SER A 11 -7.566 3.682 -1.697 1.00 0.00 O ATOM 142 CB SER A 11 -9.416 4.085 -4.225 1.00 0.00 C ATOM 143 OG SER A 11 -10.717 4.386 -4.709 1.00 0.00 O ATOM 0 H SER A 11 -9.891 4.723 -1.546 1.00 0.00 H new ATOM 0 HA SER A 11 -10.015 2.259 -3.258 1.00 0.00 H new ATOM 0 HB2 SER A 11 -8.886 5.005 -3.978 1.00 0.00 H new ATOM 0 HB3 SER A 11 -8.836 3.581 -4.998 1.00 0.00 H new ATOM 0 HG SER A 11 -10.683 5.199 -5.255 1.00 0.00 H new ATOM 149 N LYS A 12 -7.567 1.782 -2.798 1.00 0.00 N ATOM 150 CA LYS A 12 -6.207 1.436 -2.298 1.00 0.00 C ATOM 151 C LYS A 12 -5.170 2.331 -2.974 1.00 0.00 C ATOM 152 O LYS A 12 -4.203 2.745 -2.365 1.00 0.00 O ATOM 153 CB LYS A 12 -5.909 -0.026 -2.627 1.00 0.00 C ATOM 154 CG LYS A 12 -4.802 -0.543 -1.708 1.00 0.00 C ATOM 155 CD LYS A 12 -4.393 -1.951 -2.147 1.00 0.00 C ATOM 156 CE LYS A 12 -3.678 -1.875 -3.498 1.00 0.00 C ATOM 157 NZ LYS A 12 -2.234 -2.196 -3.315 1.00 0.00 N ATOM 0 H LYS A 12 -7.991 1.090 -3.416 1.00 0.00 H new ATOM 0 HA LYS A 12 -6.165 1.587 -1.219 1.00 0.00 H new ATOM 0 HB2 LYS A 12 -6.809 -0.628 -2.503 1.00 0.00 H new ATOM 0 HB3 LYS A 12 -5.604 -0.120 -3.669 1.00 0.00 H new ATOM 0 HG2 LYS A 12 -3.942 0.126 -1.745 1.00 0.00 H new ATOM 0 HG3 LYS A 12 -5.150 -0.559 -0.675 1.00 0.00 H new ATOM 0 HD2 LYS A 12 -3.737 -2.400 -1.401 1.00 0.00 H new ATOM 0 HD3 LYS A 12 -5.273 -2.590 -2.224 1.00 0.00 H new ATOM 0 HE2 LYS A 12 -4.131 -2.574 -4.201 1.00 0.00 H new ATOM 0 HE3 LYS A 12 -3.789 -0.878 -3.924 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 -1.748 -2.144 -4.233 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 -1.807 -1.512 -2.658 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 -2.138 -3.156 -2.926 1.00 0.00 H new ATOM 171 N ALA A 13 -5.362 2.635 -4.227 1.00 0.00 N ATOM 172 CA ALA A 13 -4.385 3.506 -4.936 1.00 0.00 C ATOM 173 C ALA A 13 -4.468 4.919 -4.359 1.00 0.00 C ATOM 174 O ALA A 13 -3.471 5.530 -4.032 1.00 0.00 O ATOM 175 CB ALA A 13 -4.717 3.543 -6.429 1.00 0.00 C ATOM 0 H ALA A 13 -6.152 2.319 -4.790 1.00 0.00 H new ATOM 0 HA ALA A 13 -3.378 3.111 -4.803 1.00 0.00 H new ATOM 0 HB1 ALA A 13 -4.000 4.181 -6.945 1.00 0.00 H new ATOM 0 HB2 ALA A 13 -4.665 2.534 -6.838 1.00 0.00 H new ATOM 0 HB3 ALA A 13 -5.723 3.940 -6.568 1.00 0.00 H new ATOM 181 N ASN A 14 -5.656 5.439 -4.226 1.00 0.00 N ATOM 182 CA ASN A 14 -5.816 6.808 -3.666 1.00 0.00 C ATOM 183 C ASN A 14 -5.507 6.783 -2.168 1.00 0.00 C ATOM 184 O ASN A 14 -5.073 7.766 -1.599 1.00 0.00 O ATOM 185 CB ASN A 14 -7.253 7.284 -3.885 1.00 0.00 C ATOM 186 CG ASN A 14 -7.656 7.035 -5.340 1.00 0.00 C ATOM 187 OD1 ASN A 14 -8.674 6.428 -5.606 1.00 0.00 O ATOM 188 ND2 ASN A 14 -6.893 7.481 -6.300 1.00 0.00 N ATOM 0 H ASN A 14 -6.526 4.972 -4.482 1.00 0.00 H new ATOM 0 HA ASN A 14 -5.129 7.490 -4.167 1.00 0.00 H new ATOM 0 HB2 ASN A 14 -7.929 6.755 -3.213 1.00 0.00 H new ATOM 0 HB3 ASN A 14 -7.336 8.345 -3.650 1.00 0.00 H new ATOM 0 HD21 ASN A 14 -7.151 7.320 -7.273 1.00 0.00 H new ATOM 0 HD22 ASN A 14 -6.038 7.991 -6.077 1.00 0.00 H new ATOM 195 N ALA A 15 -5.735 5.673 -1.520 1.00 0.00 N ATOM 196 CA ALA A 15 -5.461 5.597 -0.057 1.00 0.00 C ATOM 197 C ALA A 15 -3.967 5.798 0.202 1.00 0.00 C ATOM 198 O ALA A 15 -3.574 6.482 1.127 1.00 0.00 O ATOM 199 CB ALA A 15 -5.893 4.230 0.473 1.00 0.00 C ATOM 0 H ALA A 15 -6.098 4.817 -1.940 1.00 0.00 H new ATOM 0 HA ALA A 15 -6.022 6.379 0.455 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -5.692 4.175 1.543 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -6.960 4.092 0.296 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -5.335 3.447 -0.042 1.00 0.00 H new ATOM 205 N ASP A 16 -3.132 5.210 -0.604 1.00 0.00 N ATOM 206 CA ASP A 16 -1.663 5.368 -0.402 1.00 0.00 C ATOM 207 C ASP A 16 -1.258 6.810 -0.714 1.00 0.00 C ATOM 208 O ASP A 16 -0.584 7.457 0.062 1.00 0.00 O ATOM 209 CB ASP A 16 -0.912 4.414 -1.331 1.00 0.00 C ATOM 210 CG ASP A 16 -1.423 4.590 -2.762 1.00 0.00 C ATOM 211 OD1 ASP A 16 -1.025 5.551 -3.399 1.00 0.00 O ATOM 212 OD2 ASP A 16 -2.204 3.760 -3.196 1.00 0.00 O ATOM 0 H ASP A 16 -3.401 4.626 -1.396 1.00 0.00 H new ATOM 0 HA ASP A 16 -1.413 5.136 0.633 1.00 0.00 H new ATOM 0 HB2 ASP A 16 0.158 4.615 -1.288 1.00 0.00 H new ATOM 0 HB3 ASP A 16 -1.056 3.384 -1.006 1.00 0.00 H new ATOM 217 N ALA A 17 -1.664 7.318 -1.845 1.00 0.00 N ATOM 218 CA ALA A 17 -1.302 8.717 -2.204 1.00 0.00 C ATOM 219 C ALA A 17 -1.783 9.665 -1.104 1.00 0.00 C ATOM 220 O ALA A 17 -1.121 10.628 -0.769 1.00 0.00 O ATOM 221 CB ALA A 17 -1.965 9.092 -3.530 1.00 0.00 C ATOM 0 H ALA A 17 -2.230 6.825 -2.535 1.00 0.00 H new ATOM 0 HA ALA A 17 -0.220 8.798 -2.306 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -1.700 10.116 -3.793 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -1.621 8.416 -4.313 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -3.048 9.011 -3.431 1.00 0.00 H new ATOM 227 N PHE A 18 -2.927 9.400 -0.533 1.00 0.00 N ATOM 228 CA PHE A 18 -3.440 10.287 0.549 1.00 0.00 C ATOM 229 C PHE A 18 -2.510 10.187 1.758 1.00 0.00 C ATOM 230 O PHE A 18 -2.076 11.180 2.306 1.00 0.00 O ATOM 231 CB PHE A 18 -4.849 9.847 0.949 1.00 0.00 C ATOM 232 CG PHE A 18 -5.419 10.826 1.949 1.00 0.00 C ATOM 233 CD1 PHE A 18 -6.030 12.004 1.505 1.00 0.00 C ATOM 234 CD2 PHE A 18 -5.337 10.554 3.320 1.00 0.00 C ATOM 235 CE1 PHE A 18 -6.558 12.911 2.432 1.00 0.00 C ATOM 236 CE2 PHE A 18 -5.865 11.460 4.247 1.00 0.00 C ATOM 237 CZ PHE A 18 -6.476 12.639 3.803 1.00 0.00 C ATOM 0 H PHE A 18 -3.527 8.609 -0.769 1.00 0.00 H new ATOM 0 HA PHE A 18 -3.474 11.317 0.194 1.00 0.00 H new ATOM 0 HB2 PHE A 18 -5.489 9.796 0.068 1.00 0.00 H new ATOM 0 HB3 PHE A 18 -4.820 8.846 1.380 1.00 0.00 H new ATOM 0 HD1 PHE A 18 -6.094 12.214 0.447 1.00 0.00 H new ATOM 0 HD2 PHE A 18 -4.866 9.644 3.662 1.00 0.00 H new ATOM 0 HE1 PHE A 18 -7.029 13.821 2.089 1.00 0.00 H new ATOM 0 HE2 PHE A 18 -5.801 11.250 5.304 1.00 0.00 H new ATOM 0 HZ PHE A 18 -6.884 13.338 4.518 1.00 0.00 H new ATOM 247 N ILE A 19 -2.195 8.990 2.173 1.00 0.00 N ATOM 248 CA ILE A 19 -1.286 8.822 3.341 1.00 0.00 C ATOM 249 C ILE A 19 0.083 9.408 2.994 1.00 0.00 C ATOM 250 O ILE A 19 0.666 10.151 3.759 1.00 0.00 O ATOM 251 CB ILE A 19 -1.143 7.334 3.659 1.00 0.00 C ATOM 252 CG1 ILE A 19 -2.490 6.784 4.133 1.00 0.00 C ATOM 253 CG2 ILE A 19 -0.100 7.146 4.762 1.00 0.00 C ATOM 254 CD1 ILE A 19 -2.325 5.322 4.549 1.00 0.00 C ATOM 0 H ILE A 19 -2.528 8.122 1.753 1.00 0.00 H new ATOM 0 HA ILE A 19 -1.695 9.338 4.209 1.00 0.00 H new ATOM 0 HB ILE A 19 -0.825 6.799 2.764 1.00 0.00 H new ATOM 0 HG12 ILE A 19 -2.860 7.373 4.972 1.00 0.00 H new ATOM 0 HG13 ILE A 19 -3.229 6.865 3.336 1.00 0.00 H new ATOM 0 HG21 ILE A 19 0.002 6.085 4.989 1.00 0.00 H new ATOM 0 HG22 ILE A 19 0.860 7.539 4.426 1.00 0.00 H new ATOM 0 HG23 ILE A 19 -0.417 7.680 5.658 1.00 0.00 H new ATOM 0 HD11 ILE A 19 -3.284 4.929 4.887 1.00 0.00 H new ATOM 0 HD12 ILE A 19 -1.974 4.739 3.698 1.00 0.00 H new ATOM 0 HD13 ILE A 19 -1.599 5.254 5.359 1.00 0.00 H new ATOM 266 N ASN A 20 0.596 9.082 1.840 1.00 0.00 N ATOM 267 CA ASN A 20 1.923 9.621 1.432 1.00 0.00 C ATOM 268 C ASN A 20 1.798 11.128 1.204 1.00 0.00 C ATOM 269 O ASN A 20 2.564 11.912 1.727 1.00 0.00 O ATOM 270 CB ASN A 20 2.365 8.927 0.139 1.00 0.00 C ATOM 271 CG ASN A 20 3.422 9.768 -0.581 1.00 0.00 C ATOM 272 OD1 ASN A 20 4.397 10.184 0.013 1.00 0.00 O ATOM 273 ND2 ASN A 20 3.269 10.035 -1.850 1.00 0.00 N ATOM 0 H ASN A 20 0.152 8.464 1.161 1.00 0.00 H new ATOM 0 HA ASN A 20 2.664 9.436 2.210 1.00 0.00 H new ATOM 0 HB2 ASN A 20 2.769 7.941 0.367 1.00 0.00 H new ATOM 0 HB3 ASN A 20 1.505 8.776 -0.513 1.00 0.00 H new ATOM 0 HD21 ASN A 20 3.968 10.592 -2.342 1.00 0.00 H new ATOM 0 HD22 ASN A 20 2.451 9.686 -2.350 1.00 0.00 H new ATOM 280 N SER A 21 0.828 11.540 0.436 1.00 0.00 N ATOM 281 CA SER A 21 0.647 12.995 0.188 1.00 0.00 C ATOM 282 C SER A 21 0.498 13.704 1.534 1.00 0.00 C ATOM 283 O SER A 21 0.861 14.852 1.689 1.00 0.00 O ATOM 284 CB SER A 21 -0.611 13.220 -0.653 1.00 0.00 C ATOM 285 OG SER A 21 -0.441 12.621 -1.929 1.00 0.00 O ATOM 0 H SER A 21 0.154 10.932 -0.030 1.00 0.00 H new ATOM 0 HA SER A 21 1.508 13.392 -0.349 1.00 0.00 H new ATOM 0 HB2 SER A 21 -1.478 12.791 -0.151 1.00 0.00 H new ATOM 0 HB3 SER A 21 -0.802 14.288 -0.763 1.00 0.00 H new ATOM 0 HG SER A 21 -0.413 11.646 -1.832 1.00 0.00 H new ATOM 291 N PHE A 22 -0.040 13.021 2.507 1.00 0.00 N ATOM 292 CA PHE A 22 -0.220 13.644 3.848 1.00 0.00 C ATOM 293 C PHE A 22 1.143 13.804 4.528 1.00 0.00 C ATOM 294 O PHE A 22 1.497 14.871 4.987 1.00 0.00 O ATOM 295 CB PHE A 22 -1.119 12.748 4.708 1.00 0.00 C ATOM 296 CG PHE A 22 -1.028 13.175 6.156 1.00 0.00 C ATOM 297 CD1 PHE A 22 -1.691 14.328 6.586 1.00 0.00 C ATOM 298 CD2 PHE A 22 -0.276 12.419 7.064 1.00 0.00 C ATOM 299 CE1 PHE A 22 -1.603 14.728 7.925 1.00 0.00 C ATOM 300 CE2 PHE A 22 -0.189 12.818 8.403 1.00 0.00 C ATOM 301 CZ PHE A 22 -0.854 13.972 8.834 1.00 0.00 C ATOM 0 H PHE A 22 -0.363 12.057 2.431 1.00 0.00 H new ATOM 0 HA PHE A 22 -0.683 14.624 3.734 1.00 0.00 H new ATOM 0 HB2 PHE A 22 -2.151 12.814 4.363 1.00 0.00 H new ATOM 0 HB3 PHE A 22 -0.815 11.706 4.606 1.00 0.00 H new ATOM 0 HD1 PHE A 22 -2.271 14.910 5.885 1.00 0.00 H new ATOM 0 HD2 PHE A 22 0.237 11.529 6.731 1.00 0.00 H new ATOM 0 HE1 PHE A 22 -2.113 15.620 8.256 1.00 0.00 H new ATOM 0 HE2 PHE A 22 0.391 12.236 9.103 1.00 0.00 H new ATOM 0 HZ PHE A 22 -0.789 14.279 9.867 1.00 0.00 H new ATOM 311 N ILE A 23 1.905 12.749 4.603 1.00 0.00 N ATOM 312 CA ILE A 23 3.239 12.839 5.261 1.00 0.00 C ATOM 313 C ILE A 23 4.127 13.817 4.491 1.00 0.00 C ATOM 314 O ILE A 23 4.647 14.766 5.044 1.00 0.00 O ATOM 315 CB ILE A 23 3.896 11.456 5.275 1.00 0.00 C ATOM 316 CG1 ILE A 23 2.940 10.441 5.903 1.00 0.00 C ATOM 317 CG2 ILE A 23 5.187 11.516 6.093 1.00 0.00 C ATOM 318 CD1 ILE A 23 3.534 9.037 5.780 1.00 0.00 C ATOM 0 H ILE A 23 1.662 11.828 4.237 1.00 0.00 H new ATOM 0 HA ILE A 23 3.114 13.193 6.284 1.00 0.00 H new ATOM 0 HB ILE A 23 4.125 11.152 4.254 1.00 0.00 H new ATOM 0 HG12 ILE A 23 2.771 10.685 6.952 1.00 0.00 H new ATOM 0 HG13 ILE A 23 1.971 10.482 5.406 1.00 0.00 H new ATOM 0 HG21 ILE A 23 5.657 10.532 6.104 1.00 0.00 H new ATOM 0 HG22 ILE A 23 5.869 12.238 5.644 1.00 0.00 H new ATOM 0 HG23 ILE A 23 4.957 11.820 7.114 1.00 0.00 H new ATOM 0 HD11 ILE A 23 2.853 8.313 6.228 1.00 0.00 H new ATOM 0 HD12 ILE A 23 3.680 8.795 4.727 1.00 0.00 H new ATOM 0 HD13 ILE A 23 4.493 9.001 6.297 1.00 0.00 H new ATOM 330 N SER A 24 4.311 13.592 3.219 1.00 0.00 N ATOM 331 CA SER A 24 5.172 14.508 2.418 1.00 0.00 C ATOM 332 C SER A 24 4.690 15.952 2.583 1.00 0.00 C ATOM 333 O SER A 24 5.479 16.869 2.689 1.00 0.00 O ATOM 334 CB SER A 24 5.100 14.112 0.942 1.00 0.00 C ATOM 335 OG SER A 24 5.426 12.736 0.805 1.00 0.00 O ATOM 0 H SER A 24 3.903 12.814 2.700 1.00 0.00 H new ATOM 0 HA SER A 24 6.201 14.432 2.768 1.00 0.00 H new ATOM 0 HB2 SER A 24 4.100 14.300 0.552 1.00 0.00 H new ATOM 0 HB3 SER A 24 5.790 14.720 0.357 1.00 0.00 H new ATOM 0 HG SER A 24 4.648 12.248 0.464 1.00 0.00 H new ATOM 341 N ALA A 25 3.402 16.167 2.600 1.00 0.00 N ATOM 342 CA ALA A 25 2.880 17.556 2.751 1.00 0.00 C ATOM 343 C ALA A 25 2.972 17.996 4.214 1.00 0.00 C ATOM 344 O ALA A 25 3.400 19.092 4.514 1.00 0.00 O ATOM 345 CB ALA A 25 1.417 17.607 2.301 1.00 0.00 C ATOM 0 H ALA A 25 2.690 15.442 2.516 1.00 0.00 H new ATOM 0 HA ALA A 25 3.479 18.227 2.135 1.00 0.00 H new ATOM 0 HB1 ALA A 25 1.037 18.623 2.412 1.00 0.00 H new ATOM 0 HB2 ALA A 25 1.347 17.306 1.256 1.00 0.00 H new ATOM 0 HB3 ALA A 25 0.824 16.929 2.914 1.00 0.00 H new ATOM 351 N ALA A 26 2.563 17.157 5.126 1.00 0.00 N ATOM 352 CA ALA A 26 2.616 17.539 6.568 1.00 0.00 C ATOM 353 C ALA A 26 4.060 17.832 6.981 1.00 0.00 C ATOM 354 O ALA A 26 4.312 18.638 7.855 1.00 0.00 O ATOM 355 CB ALA A 26 2.071 16.391 7.419 1.00 0.00 C ATOM 0 H ALA A 26 2.195 16.225 4.937 1.00 0.00 H new ATOM 0 HA ALA A 26 2.011 18.433 6.721 1.00 0.00 H new ATOM 0 HB1 ALA A 26 2.109 16.669 8.472 1.00 0.00 H new ATOM 0 HB2 ALA A 26 1.039 16.186 7.135 1.00 0.00 H new ATOM 0 HB3 ALA A 26 2.676 15.499 7.257 1.00 0.00 H new ATOM 361 N SER A 27 5.009 17.183 6.369 1.00 0.00 N ATOM 362 CA SER A 27 6.432 17.423 6.739 1.00 0.00 C ATOM 363 C SER A 27 6.826 18.862 6.399 1.00 0.00 C ATOM 364 O SER A 27 7.659 19.457 7.054 1.00 0.00 O ATOM 365 CB SER A 27 7.329 16.455 5.964 1.00 0.00 C ATOM 366 OG SER A 27 6.869 15.126 6.157 1.00 0.00 O ATOM 0 H SER A 27 4.862 16.497 5.629 1.00 0.00 H new ATOM 0 HA SER A 27 6.554 17.262 7.810 1.00 0.00 H new ATOM 0 HB2 SER A 27 7.319 16.704 4.903 1.00 0.00 H new ATOM 0 HB3 SER A 27 8.361 16.547 6.304 1.00 0.00 H new ATOM 0 HG SER A 27 6.254 14.884 5.433 1.00 0.00 H new ATOM 372 N ASN A 28 6.245 19.423 5.376 1.00 0.00 N ATOM 373 CA ASN A 28 6.600 20.821 4.991 1.00 0.00 C ATOM 374 C ASN A 28 5.472 21.780 5.385 1.00 0.00 C ATOM 375 O ASN A 28 5.492 22.945 5.039 1.00 0.00 O ATOM 376 CB ASN A 28 6.817 20.890 3.478 1.00 0.00 C ATOM 377 CG ASN A 28 7.934 19.924 3.078 1.00 0.00 C ATOM 378 OD1 ASN A 28 7.904 19.352 2.006 1.00 0.00 O ATOM 379 ND2 ASN A 28 8.927 19.715 3.900 1.00 0.00 N ATOM 0 H ASN A 28 5.540 18.976 4.789 1.00 0.00 H new ATOM 0 HA ASN A 28 7.513 21.112 5.511 1.00 0.00 H new ATOM 0 HB2 ASN A 28 5.895 20.633 2.956 1.00 0.00 H new ATOM 0 HB3 ASN A 28 7.078 21.906 3.183 1.00 0.00 H new ATOM 0 HD21 ASN A 28 9.676 19.072 3.642 1.00 0.00 H new ATOM 0 HD22 ASN A 28 8.954 20.194 4.800 1.00 0.00 H new ATOM 386 N THR A 29 4.485 21.308 6.096 1.00 0.00 N ATOM 387 CA THR A 29 3.364 22.209 6.489 1.00 0.00 C ATOM 388 C THR A 29 3.686 22.899 7.817 1.00 0.00 C ATOM 389 O THR A 29 4.006 24.070 7.856 1.00 0.00 O ATOM 390 CB THR A 29 2.077 21.395 6.639 1.00 0.00 C ATOM 391 OG1 THR A 29 1.900 20.579 5.492 1.00 0.00 O ATOM 392 CG2 THR A 29 0.889 22.345 6.782 1.00 0.00 C ATOM 0 H THR A 29 4.406 20.344 6.420 1.00 0.00 H new ATOM 0 HA THR A 29 3.230 22.965 5.715 1.00 0.00 H new ATOM 0 HB THR A 29 2.144 20.764 7.525 1.00 0.00 H new ATOM 0 HG1 THR A 29 2.717 20.062 5.329 1.00 0.00 H new ATOM 0 HG21 THR A 29 -0.029 21.767 6.889 1.00 0.00 H new ATOM 0 HG22 THR A 29 1.028 22.971 7.663 1.00 0.00 H new ATOM 0 HG23 THR A 29 0.819 22.976 5.896 1.00 0.00 H new ATOM 400 N GLY A 30 3.593 22.188 8.906 1.00 0.00 N ATOM 401 CA GLY A 30 3.883 22.810 10.228 1.00 0.00 C ATOM 402 C GLY A 30 5.373 22.683 10.541 1.00 0.00 C ATOM 403 O GLY A 30 6.192 23.418 10.025 1.00 0.00 O ATOM 0 H GLY A 30 3.329 21.203 8.938 1.00 0.00 H new ATOM 0 HA2 GLY A 30 3.592 23.860 10.218 1.00 0.00 H new ATOM 0 HA3 GLY A 30 3.295 22.323 11.006 1.00 0.00 H new ATOM 407 N SER A 31 5.731 21.757 11.385 1.00 0.00 N ATOM 408 CA SER A 31 7.167 21.583 11.734 1.00 0.00 C ATOM 409 C SER A 31 7.499 20.092 11.784 1.00 0.00 C ATOM 410 O SER A 31 8.396 19.624 11.112 1.00 0.00 O ATOM 411 CB SER A 31 7.441 22.213 13.101 1.00 0.00 C ATOM 412 OG SER A 31 8.648 22.958 13.046 1.00 0.00 O ATOM 0 H SER A 31 5.090 21.113 11.848 1.00 0.00 H new ATOM 0 HA SER A 31 7.786 22.070 10.981 1.00 0.00 H new ATOM 0 HB2 SER A 31 6.613 22.862 13.386 1.00 0.00 H new ATOM 0 HB3 SER A 31 7.515 21.437 13.863 1.00 0.00 H new ATOM 0 HG SER A 31 8.823 23.363 13.921 1.00 0.00 H new ATOM 418 N PHE A 32 6.783 19.342 12.577 1.00 0.00 N ATOM 419 CA PHE A 32 7.061 17.882 12.671 1.00 0.00 C ATOM 420 C PHE A 32 8.574 17.663 12.755 1.00 0.00 C ATOM 421 O PHE A 32 9.238 17.468 11.758 1.00 0.00 O ATOM 422 CB PHE A 32 6.510 17.177 11.429 1.00 0.00 C ATOM 423 CG PHE A 32 5.041 16.879 11.624 1.00 0.00 C ATOM 424 CD1 PHE A 32 4.619 16.151 12.745 1.00 0.00 C ATOM 425 CD2 PHE A 32 4.100 17.323 10.683 1.00 0.00 C ATOM 426 CE1 PHE A 32 3.260 15.867 12.924 1.00 0.00 C ATOM 427 CE2 PHE A 32 2.741 17.038 10.865 1.00 0.00 C ATOM 428 CZ PHE A 32 2.321 16.309 11.985 1.00 0.00 C ATOM 0 H PHE A 32 6.018 19.678 13.163 1.00 0.00 H new ATOM 0 HA PHE A 32 6.582 17.473 13.561 1.00 0.00 H new ATOM 0 HB2 PHE A 32 6.650 17.806 10.550 1.00 0.00 H new ATOM 0 HB3 PHE A 32 7.058 16.252 11.250 1.00 0.00 H new ATOM 0 HD1 PHE A 32 5.342 15.809 13.471 1.00 0.00 H new ATOM 0 HD2 PHE A 32 4.423 17.884 9.819 1.00 0.00 H new ATOM 0 HE1 PHE A 32 2.936 15.306 13.788 1.00 0.00 H new ATOM 0 HE2 PHE A 32 2.016 17.381 10.141 1.00 0.00 H new ATOM 0 HZ PHE A 32 1.273 16.088 12.124 1.00 0.00 H new ATOM 438 N SER A 33 9.122 17.699 13.939 1.00 0.00 N ATOM 439 CA SER A 33 10.592 17.501 14.086 1.00 0.00 C ATOM 440 C SER A 33 10.984 16.127 13.537 1.00 0.00 C ATOM 441 O SER A 33 10.157 15.250 13.386 1.00 0.00 O ATOM 442 CB SER A 33 10.970 17.584 15.565 1.00 0.00 C ATOM 443 OG SER A 33 10.765 16.319 16.177 1.00 0.00 O ATOM 0 H SER A 33 8.616 17.857 14.810 1.00 0.00 H new ATOM 0 HA SER A 33 11.119 18.276 13.529 1.00 0.00 H new ATOM 0 HB2 SER A 33 12.012 17.886 15.669 1.00 0.00 H new ATOM 0 HB3 SER A 33 10.367 18.343 16.063 1.00 0.00 H new ATOM 0 HG SER A 33 10.536 16.446 17.121 1.00 0.00 H new ATOM 449 N GLN A 34 12.240 15.934 13.240 1.00 0.00 N ATOM 450 CA GLN A 34 12.683 14.616 12.703 1.00 0.00 C ATOM 451 C GLN A 34 12.204 13.506 13.640 1.00 0.00 C ATOM 452 O GLN A 34 11.908 12.406 13.217 1.00 0.00 O ATOM 453 CB GLN A 34 14.210 14.586 12.611 1.00 0.00 C ATOM 454 CG GLN A 34 14.674 15.562 11.526 1.00 0.00 C ATOM 455 CD GLN A 34 16.198 15.495 11.400 1.00 0.00 C ATOM 456 OE1 GLN A 34 16.867 14.948 12.254 1.00 0.00 O ATOM 457 NE2 GLN A 34 16.778 16.031 10.361 1.00 0.00 N ATOM 0 H GLN A 34 12.978 16.631 13.346 1.00 0.00 H new ATOM 0 HA GLN A 34 12.261 14.465 11.709 1.00 0.00 H new ATOM 0 HB2 GLN A 34 14.648 14.857 13.571 1.00 0.00 H new ATOM 0 HB3 GLN A 34 14.551 13.577 12.378 1.00 0.00 H new ATOM 0 HG2 GLN A 34 14.208 15.312 10.573 1.00 0.00 H new ATOM 0 HG3 GLN A 34 14.363 16.576 11.777 1.00 0.00 H new ATOM 0 HE21 GLN A 34 16.217 16.490 9.644 1.00 0.00 H new ATOM 0 HE22 GLN A 34 17.793 15.991 10.266 1.00 0.00 H new ATOM 466 N ASP A 35 12.121 13.788 14.912 1.00 0.00 N ATOM 467 CA ASP A 35 11.654 12.751 15.874 1.00 0.00 C ATOM 468 C ASP A 35 10.160 12.504 15.658 1.00 0.00 C ATOM 469 O ASP A 35 9.685 11.390 15.753 1.00 0.00 O ATOM 470 CB ASP A 35 11.890 13.236 17.306 1.00 0.00 C ATOM 471 CG ASP A 35 13.390 13.222 17.609 1.00 0.00 C ATOM 472 OD1 ASP A 35 14.132 12.688 16.801 1.00 0.00 O ATOM 473 OD2 ASP A 35 13.770 13.744 18.645 1.00 0.00 O ATOM 0 H ASP A 35 12.356 14.690 15.325 1.00 0.00 H new ATOM 0 HA ASP A 35 12.207 11.826 15.712 1.00 0.00 H new ATOM 0 HB2 ASP A 35 11.492 14.243 17.430 1.00 0.00 H new ATOM 0 HB3 ASP A 35 11.360 12.595 18.010 1.00 0.00 H new ATOM 478 N GLN A 36 9.416 13.536 15.360 1.00 0.00 N ATOM 479 CA GLN A 36 7.956 13.359 15.131 1.00 0.00 C ATOM 480 C GLN A 36 7.734 12.741 13.750 1.00 0.00 C ATOM 481 O GLN A 36 6.828 11.958 13.547 1.00 0.00 O ATOM 482 CB GLN A 36 7.259 14.721 15.197 1.00 0.00 C ATOM 483 CG GLN A 36 7.688 15.453 16.471 1.00 0.00 C ATOM 484 CD GLN A 36 7.364 14.587 17.690 1.00 0.00 C ATOM 485 OE1 GLN A 36 6.280 14.052 17.799 1.00 0.00 O ATOM 486 NE2 GLN A 36 8.267 14.428 18.619 1.00 0.00 N ATOM 0 H GLN A 36 9.758 14.492 15.266 1.00 0.00 H new ATOM 0 HA GLN A 36 7.543 12.703 15.897 1.00 0.00 H new ATOM 0 HB2 GLN A 36 7.515 15.315 14.320 1.00 0.00 H new ATOM 0 HB3 GLN A 36 6.177 14.589 15.188 1.00 0.00 H new ATOM 0 HG2 GLN A 36 8.756 15.668 16.438 1.00 0.00 H new ATOM 0 HG3 GLN A 36 7.172 16.411 16.544 1.00 0.00 H new ATOM 0 HE21 GLN A 36 9.178 14.878 18.527 1.00 0.00 H new ATOM 0 HE22 GLN A 36 8.062 13.854 19.437 1.00 0.00 H new ATOM 495 N MET A 37 8.559 13.087 12.799 1.00 0.00 N ATOM 496 CA MET A 37 8.398 12.519 11.432 1.00 0.00 C ATOM 497 C MET A 37 8.608 11.005 11.482 1.00 0.00 C ATOM 498 O MET A 37 7.951 10.254 10.789 1.00 0.00 O ATOM 499 CB MET A 37 9.431 13.147 10.494 1.00 0.00 C ATOM 500 CG MET A 37 9.217 14.661 10.442 1.00 0.00 C ATOM 501 SD MET A 37 10.154 15.356 9.058 1.00 0.00 S ATOM 502 CE MET A 37 9.039 14.813 7.739 1.00 0.00 C ATOM 0 H MET A 37 9.336 13.738 12.910 1.00 0.00 H new ATOM 0 HA MET A 37 7.395 12.735 11.064 1.00 0.00 H new ATOM 0 HB2 MET A 37 10.439 12.923 10.843 1.00 0.00 H new ATOM 0 HB3 MET A 37 9.338 12.721 9.495 1.00 0.00 H new ATOM 0 HG2 MET A 37 8.157 14.885 10.326 1.00 0.00 H new ATOM 0 HG3 MET A 37 9.539 15.117 11.378 1.00 0.00 H new ATOM 0 HE1 MET A 37 9.329 15.285 6.800 1.00 0.00 H new ATOM 0 HE2 MET A 37 9.100 13.730 7.634 1.00 0.00 H new ATOM 0 HE3 MET A 37 8.016 15.096 7.987 1.00 0.00 H new ATOM 512 N GLU A 38 9.519 10.549 12.299 1.00 0.00 N ATOM 513 CA GLU A 38 9.764 9.083 12.393 1.00 0.00 C ATOM 514 C GLU A 38 8.458 8.379 12.762 1.00 0.00 C ATOM 515 O GLU A 38 8.120 7.348 12.216 1.00 0.00 O ATOM 516 CB GLU A 38 10.817 8.806 13.467 1.00 0.00 C ATOM 517 CG GLU A 38 11.197 7.325 13.434 1.00 0.00 C ATOM 518 CD GLU A 38 12.203 7.031 14.548 1.00 0.00 C ATOM 519 OE1 GLU A 38 12.541 7.952 15.273 1.00 0.00 O ATOM 520 OE2 GLU A 38 12.617 5.889 14.659 1.00 0.00 O ATOM 0 H GLU A 38 10.102 11.127 12.904 1.00 0.00 H new ATOM 0 HA GLU A 38 10.124 8.710 11.434 1.00 0.00 H new ATOM 0 HB2 GLU A 38 11.699 9.423 13.295 1.00 0.00 H new ATOM 0 HB3 GLU A 38 10.429 9.072 14.450 1.00 0.00 H new ATOM 0 HG2 GLU A 38 10.308 6.708 13.560 1.00 0.00 H new ATOM 0 HG3 GLU A 38 11.627 7.070 12.465 1.00 0.00 H new ATOM 527 N ASN A 39 7.717 8.934 13.681 1.00 0.00 N ATOM 528 CA ASN A 39 6.430 8.300 14.080 1.00 0.00 C ATOM 529 C ASN A 39 5.520 8.204 12.855 1.00 0.00 C ATOM 530 O ASN A 39 4.796 7.244 12.679 1.00 0.00 O ATOM 531 CB ASN A 39 5.753 9.154 15.153 1.00 0.00 C ATOM 532 CG ASN A 39 6.621 9.171 16.413 1.00 0.00 C ATOM 533 OD1 ASN A 39 6.801 10.203 17.027 1.00 0.00 O ATOM 534 ND2 ASN A 39 7.171 8.062 16.827 1.00 0.00 N ATOM 0 H ASN A 39 7.947 9.798 14.172 1.00 0.00 H new ATOM 0 HA ASN A 39 6.618 7.303 14.478 1.00 0.00 H new ATOM 0 HB2 ASN A 39 5.606 10.170 14.786 1.00 0.00 H new ATOM 0 HB3 ASN A 39 4.766 8.753 15.384 1.00 0.00 H new ATOM 0 HD21 ASN A 39 7.751 8.063 17.666 1.00 0.00 H new ATOM 0 HD22 ASN A 39 7.020 7.195 16.312 1.00 0.00 H new ATOM 541 N MET A 40 5.556 9.191 12.005 1.00 0.00 N ATOM 542 CA MET A 40 4.699 9.159 10.788 1.00 0.00 C ATOM 543 C MET A 40 5.146 8.008 9.887 1.00 0.00 C ATOM 544 O MET A 40 4.350 7.387 9.213 1.00 0.00 O ATOM 545 CB MET A 40 4.835 10.482 10.031 1.00 0.00 C ATOM 546 CG MET A 40 4.410 11.636 10.940 1.00 0.00 C ATOM 547 SD MET A 40 4.547 13.198 10.037 1.00 0.00 S ATOM 548 CE MET A 40 3.125 12.954 8.944 1.00 0.00 C ATOM 0 H MET A 40 6.143 10.020 12.101 1.00 0.00 H new ATOM 0 HA MET A 40 3.658 9.014 11.078 1.00 0.00 H new ATOM 0 HB2 MET A 40 5.866 10.622 9.705 1.00 0.00 H new ATOM 0 HB3 MET A 40 4.216 10.465 9.134 1.00 0.00 H new ATOM 0 HG2 MET A 40 3.384 11.488 11.278 1.00 0.00 H new ATOM 0 HG3 MET A 40 5.038 11.662 11.830 1.00 0.00 H new ATOM 0 HE1 MET A 40 2.669 13.918 8.719 1.00 0.00 H new ATOM 0 HE2 MET A 40 3.455 12.484 8.018 1.00 0.00 H new ATOM 0 HE3 MET A 40 2.394 12.313 9.436 1.00 0.00 H new ATOM 558 N SER A 41 6.416 7.715 9.873 1.00 0.00 N ATOM 559 CA SER A 41 6.916 6.600 9.021 1.00 0.00 C ATOM 560 C SER A 41 6.438 5.268 9.602 1.00 0.00 C ATOM 561 O SER A 41 6.329 4.279 8.905 1.00 0.00 O ATOM 562 CB SER A 41 8.445 6.623 8.991 1.00 0.00 C ATOM 563 OG SER A 41 8.914 5.624 8.096 1.00 0.00 O ATOM 0 H SER A 41 7.131 8.200 10.416 1.00 0.00 H new ATOM 0 HA SER A 41 6.534 6.717 8.007 1.00 0.00 H new ATOM 0 HB2 SER A 41 8.799 7.605 8.676 1.00 0.00 H new ATOM 0 HB3 SER A 41 8.842 6.447 9.991 1.00 0.00 H new ATOM 0 HG SER A 41 9.894 5.638 8.074 1.00 0.00 H new ATOM 569 N LEU A 42 6.153 5.235 10.875 1.00 0.00 N ATOM 570 CA LEU A 42 5.684 3.968 11.501 1.00 0.00 C ATOM 571 C LEU A 42 4.161 3.881 11.398 1.00 0.00 C ATOM 572 O LEU A 42 3.582 2.816 11.490 1.00 0.00 O ATOM 573 CB LEU A 42 6.098 3.942 12.974 1.00 0.00 C ATOM 574 CG LEU A 42 5.628 2.633 13.612 1.00 0.00 C ATOM 575 CD1 LEU A 42 6.597 1.508 13.242 1.00 0.00 C ATOM 576 CD2 LEU A 42 5.589 2.793 15.134 1.00 0.00 C ATOM 0 H LEU A 42 6.225 6.031 11.508 1.00 0.00 H new ATOM 0 HA LEU A 42 6.132 3.120 10.983 1.00 0.00 H new ATOM 0 HB2 LEU A 42 7.181 4.033 13.060 1.00 0.00 H new ATOM 0 HB3 LEU A 42 5.664 4.792 13.500 1.00 0.00 H new ATOM 0 HG LEU A 42 4.631 2.388 13.246 1.00 0.00 H new ATOM 0 HD11 LEU A 42 6.262 0.575 13.696 1.00 0.00 H new ATOM 0 HD12 LEU A 42 6.625 1.394 12.158 1.00 0.00 H new ATOM 0 HD13 LEU A 42 7.595 1.752 13.607 1.00 0.00 H new ATOM 0 HD21 LEU A 42 5.254 1.861 15.589 1.00 0.00 H new ATOM 0 HD22 LEU A 42 6.586 3.038 15.500 1.00 0.00 H new ATOM 0 HD23 LEU A 42 4.899 3.594 15.398 1.00 0.00 H new ATOM 588 N ILE A 43 3.505 4.993 11.207 1.00 0.00 N ATOM 589 CA ILE A 43 2.020 4.972 11.101 1.00 0.00 C ATOM 590 C ILE A 43 1.600 5.522 9.737 1.00 0.00 C ATOM 591 O ILE A 43 2.354 6.205 9.073 1.00 0.00 O ATOM 592 CB ILE A 43 1.421 5.838 12.211 1.00 0.00 C ATOM 593 CG1 ILE A 43 1.591 5.132 13.557 1.00 0.00 C ATOM 594 CG2 ILE A 43 -0.068 6.064 11.938 1.00 0.00 C ATOM 595 CD1 ILE A 43 1.125 6.061 14.681 1.00 0.00 C ATOM 0 H ILE A 43 3.934 5.914 11.120 1.00 0.00 H new ATOM 0 HA ILE A 43 1.659 3.949 11.205 1.00 0.00 H new ATOM 0 HB ILE A 43 1.935 6.799 12.237 1.00 0.00 H new ATOM 0 HG12 ILE A 43 1.013 4.208 13.571 1.00 0.00 H new ATOM 0 HG13 ILE A 43 2.635 4.857 13.707 1.00 0.00 H new ATOM 0 HG21 ILE A 43 -0.493 6.681 12.729 1.00 0.00 H new ATOM 0 HG22 ILE A 43 -0.190 6.569 10.979 1.00 0.00 H new ATOM 0 HG23 ILE A 43 -0.583 5.104 11.910 1.00 0.00 H new ATOM 0 HD11 ILE A 43 1.245 5.559 15.641 1.00 0.00 H new ATOM 0 HD12 ILE A 43 1.722 6.973 14.671 1.00 0.00 H new ATOM 0 HD13 ILE A 43 0.075 6.313 14.533 1.00 0.00 H new ATOM 607 N GLY A 44 0.403 5.228 9.310 1.00 0.00 N ATOM 608 CA GLY A 44 -0.057 5.732 7.988 1.00 0.00 C ATOM 609 C GLY A 44 0.593 4.900 6.882 1.00 0.00 C ATOM 610 O GLY A 44 0.050 3.908 6.438 1.00 0.00 O ATOM 0 H GLY A 44 -0.275 4.661 9.819 1.00 0.00 H new ATOM 0 HA2 GLY A 44 -1.143 5.668 7.918 1.00 0.00 H new ATOM 0 HA3 GLY A 44 0.208 6.783 7.873 1.00 0.00 H new ATOM 614 N ASN A 45 1.756 5.292 6.436 1.00 0.00 N ATOM 615 CA ASN A 45 2.436 4.515 5.365 1.00 0.00 C ATOM 616 C ASN A 45 2.551 3.054 5.801 1.00 0.00 C ATOM 617 O ASN A 45 2.412 2.145 5.006 1.00 0.00 O ATOM 618 CB ASN A 45 3.833 5.089 5.122 1.00 0.00 C ATOM 619 CG ASN A 45 4.393 4.529 3.812 1.00 0.00 C ATOM 620 OD1 ASN A 45 3.763 3.715 3.168 1.00 0.00 O ATOM 621 ND2 ASN A 45 5.559 4.934 3.390 1.00 0.00 N ATOM 0 H ASN A 45 2.262 6.114 6.767 1.00 0.00 H new ATOM 0 HA ASN A 45 1.857 4.578 4.443 1.00 0.00 H new ATOM 0 HB2 ASN A 45 3.788 6.177 5.075 1.00 0.00 H new ATOM 0 HB3 ASN A 45 4.493 4.833 5.951 1.00 0.00 H new ATOM 0 HD21 ASN A 45 5.942 4.567 2.519 1.00 0.00 H new ATOM 0 HD22 ASN A 45 6.088 5.618 3.931 1.00 0.00 H new ATOM 628 N THR A 46 2.794 2.820 7.062 1.00 0.00 N ATOM 629 CA THR A 46 2.907 1.417 7.547 1.00 0.00 C ATOM 630 C THR A 46 1.608 0.680 7.229 1.00 0.00 C ATOM 631 O THR A 46 1.604 -0.494 6.919 1.00 0.00 O ATOM 632 CB THR A 46 3.142 1.413 9.059 1.00 0.00 C ATOM 633 OG1 THR A 46 4.316 2.153 9.357 1.00 0.00 O ATOM 634 CG2 THR A 46 3.305 -0.028 9.547 1.00 0.00 C ATOM 0 H THR A 46 2.919 3.539 7.775 1.00 0.00 H new ATOM 0 HA THR A 46 3.744 0.922 7.055 1.00 0.00 H new ATOM 0 HB THR A 46 2.289 1.870 9.561 1.00 0.00 H new ATOM 0 HG1 THR A 46 4.827 1.689 10.053 1.00 0.00 H new ATOM 0 HG21 THR A 46 3.472 -0.031 10.624 1.00 0.00 H new ATOM 0 HG22 THR A 46 2.402 -0.594 9.319 1.00 0.00 H new ATOM 0 HG23 THR A 46 4.157 -0.488 9.046 1.00 0.00 H new ATOM 642 N LEU A 47 0.502 1.370 7.298 1.00 0.00 N ATOM 643 CA LEU A 47 -0.804 0.723 6.996 1.00 0.00 C ATOM 644 C LEU A 47 -0.804 0.232 5.547 1.00 0.00 C ATOM 645 O LEU A 47 -1.362 -0.799 5.231 1.00 0.00 O ATOM 646 CB LEU A 47 -1.927 1.742 7.189 1.00 0.00 C ATOM 647 CG LEU A 47 -1.903 2.257 8.630 1.00 0.00 C ATOM 648 CD1 LEU A 47 -3.074 3.216 8.848 1.00 0.00 C ATOM 649 CD2 LEU A 47 -2.025 1.075 9.595 1.00 0.00 C ATOM 0 H LEU A 47 0.448 2.357 7.551 1.00 0.00 H new ATOM 0 HA LEU A 47 -0.959 -0.123 7.666 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -1.804 2.571 6.493 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -2.891 1.283 6.971 1.00 0.00 H new ATOM 0 HG LEU A 47 -0.965 2.781 8.814 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -3.057 3.583 9.874 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -2.988 4.057 8.160 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -4.012 2.692 8.665 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -2.008 1.440 10.622 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -2.963 0.551 9.412 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -1.191 0.391 9.440 1.00 0.00 H new ATOM 661 N MET A 48 -0.180 0.964 4.663 1.00 0.00 N ATOM 662 CA MET A 48 -0.145 0.537 3.237 1.00 0.00 C ATOM 663 C MET A 48 0.365 -0.901 3.153 1.00 0.00 C ATOM 664 O MET A 48 -0.099 -1.689 2.353 1.00 0.00 O ATOM 665 CB MET A 48 0.791 1.458 2.451 1.00 0.00 C ATOM 666 CG MET A 48 0.643 1.177 0.954 1.00 0.00 C ATOM 667 SD MET A 48 1.928 2.071 0.043 1.00 0.00 S ATOM 668 CE MET A 48 1.551 3.723 0.681 1.00 0.00 C ATOM 0 H MET A 48 0.306 1.837 4.868 1.00 0.00 H new ATOM 0 HA MET A 48 -1.148 0.594 2.814 1.00 0.00 H new ATOM 0 HB2 MET A 48 0.554 2.501 2.661 1.00 0.00 H new ATOM 0 HB3 MET A 48 1.823 1.297 2.762 1.00 0.00 H new ATOM 0 HG2 MET A 48 0.725 0.107 0.764 1.00 0.00 H new ATOM 0 HG3 MET A 48 -0.344 1.487 0.611 1.00 0.00 H new ATOM 0 HE1 MET A 48 1.951 4.476 0.002 1.00 0.00 H new ATOM 0 HE2 MET A 48 0.471 3.844 0.761 1.00 0.00 H new ATOM 0 HE3 MET A 48 2.004 3.845 1.665 1.00 0.00 H new ATOM 678 N ALA A 49 1.312 -1.253 3.978 1.00 0.00 N ATOM 679 CA ALA A 49 1.845 -2.642 3.949 1.00 0.00 C ATOM 680 C ALA A 49 0.718 -3.618 4.287 1.00 0.00 C ATOM 681 O ALA A 49 0.689 -4.739 3.817 1.00 0.00 O ATOM 682 CB ALA A 49 2.967 -2.780 4.980 1.00 0.00 C ATOM 0 H ALA A 49 1.739 -0.638 4.671 1.00 0.00 H new ATOM 0 HA ALA A 49 2.238 -2.864 2.957 1.00 0.00 H new ATOM 0 HB1 ALA A 49 3.357 -3.797 4.959 1.00 0.00 H new ATOM 0 HB2 ALA A 49 3.767 -2.079 4.743 1.00 0.00 H new ATOM 0 HB3 ALA A 49 2.577 -2.562 5.974 1.00 0.00 H new ATOM 688 N ALA A 50 -0.215 -3.199 5.097 1.00 0.00 N ATOM 689 CA ALA A 50 -1.344 -4.097 5.464 1.00 0.00 C ATOM 690 C ALA A 50 -2.221 -4.334 4.232 1.00 0.00 C ATOM 691 O ALA A 50 -2.662 -5.435 3.974 1.00 0.00 O ATOM 692 CB ALA A 50 -2.180 -3.441 6.566 1.00 0.00 C ATOM 0 H ALA A 50 -0.243 -2.272 5.521 1.00 0.00 H new ATOM 0 HA ALA A 50 -0.953 -5.049 5.824 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -3.007 -4.098 6.835 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -1.555 -3.267 7.442 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -2.574 -2.490 6.207 1.00 0.00 H new ATOM 698 N MET A 51 -2.473 -3.306 3.468 1.00 0.00 N ATOM 699 CA MET A 51 -3.317 -3.471 2.253 1.00 0.00 C ATOM 700 C MET A 51 -2.647 -4.467 1.305 1.00 0.00 C ATOM 701 O MET A 51 -3.303 -5.172 0.565 1.00 0.00 O ATOM 702 CB MET A 51 -3.470 -2.121 1.550 1.00 0.00 C ATOM 703 CG MET A 51 -4.042 -1.096 2.532 1.00 0.00 C ATOM 704 SD MET A 51 -4.592 0.370 1.624 1.00 0.00 S ATOM 705 CE MET A 51 -2.959 0.927 1.079 1.00 0.00 C ATOM 0 H MET A 51 -2.130 -2.360 3.634 1.00 0.00 H new ATOM 0 HA MET A 51 -4.301 -3.843 2.539 1.00 0.00 H new ATOM 0 HB2 MET A 51 -2.504 -1.782 1.176 1.00 0.00 H new ATOM 0 HB3 MET A 51 -4.129 -2.221 0.687 1.00 0.00 H new ATOM 0 HG2 MET A 51 -4.877 -1.530 3.082 1.00 0.00 H new ATOM 0 HG3 MET A 51 -3.286 -0.819 3.267 1.00 0.00 H new ATOM 0 HE1 MET A 51 -3.029 1.321 0.065 1.00 0.00 H new ATOM 0 HE2 MET A 51 -2.599 1.708 1.748 1.00 0.00 H new ATOM 0 HE3 MET A 51 -2.264 0.087 1.095 1.00 0.00 H new ATOM 715 N ASP A 52 -1.343 -4.532 1.322 1.00 0.00 N ATOM 716 CA ASP A 52 -0.633 -5.485 0.423 1.00 0.00 C ATOM 717 C ASP A 52 -1.074 -6.912 0.753 1.00 0.00 C ATOM 718 O ASP A 52 -1.095 -7.778 -0.099 1.00 0.00 O ATOM 719 CB ASP A 52 0.877 -5.354 0.630 1.00 0.00 C ATOM 720 CG ASP A 52 1.348 -3.997 0.104 1.00 0.00 C ATOM 721 OD1 ASP A 52 0.569 -3.343 -0.571 1.00 0.00 O ATOM 722 OD2 ASP A 52 2.478 -3.633 0.385 1.00 0.00 O ATOM 0 H ASP A 52 -0.740 -3.967 1.919 1.00 0.00 H new ATOM 0 HA ASP A 52 -0.875 -5.259 -0.615 1.00 0.00 H new ATOM 0 HB2 ASP A 52 1.119 -5.450 1.688 1.00 0.00 H new ATOM 0 HB3 ASP A 52 1.397 -6.158 0.110 1.00 0.00 H new ATOM 727 N ASN A 53 -1.428 -7.162 1.983 1.00 0.00 N ATOM 728 CA ASN A 53 -1.872 -8.530 2.366 1.00 0.00 C ATOM 729 C ASN A 53 -3.183 -8.853 1.650 1.00 0.00 C ATOM 730 O ASN A 53 -3.523 -10.001 1.440 1.00 0.00 O ATOM 731 CB ASN A 53 -2.090 -8.590 3.881 1.00 0.00 C ATOM 732 CG ASN A 53 -0.762 -8.343 4.598 1.00 0.00 C ATOM 733 OD1 ASN A 53 0.294 -8.490 4.014 1.00 0.00 O ATOM 734 ND2 ASN A 53 -0.770 -7.972 5.849 1.00 0.00 N ATOM 0 H ASN A 53 -1.429 -6.477 2.739 1.00 0.00 H new ATOM 0 HA ASN A 53 -1.110 -9.256 2.080 1.00 0.00 H new ATOM 0 HB2 ASN A 53 -2.823 -7.842 4.183 1.00 0.00 H new ATOM 0 HB3 ASN A 53 -2.492 -9.563 4.163 1.00 0.00 H new ATOM 0 HD21 ASN A 53 0.110 -7.805 6.337 1.00 0.00 H new ATOM 0 HD22 ASN A 53 -1.656 -7.849 6.339 1.00 0.00 H new ATOM 741 N MET A 54 -3.922 -7.846 1.270 1.00 0.00 N ATOM 742 CA MET A 54 -5.211 -8.088 0.566 1.00 0.00 C ATOM 743 C MET A 54 -4.940 -8.772 -0.775 1.00 0.00 C ATOM 744 O MET A 54 -5.722 -9.576 -1.243 1.00 0.00 O ATOM 745 CB MET A 54 -5.917 -6.752 0.325 1.00 0.00 C ATOM 746 CG MET A 54 -6.355 -6.158 1.665 1.00 0.00 C ATOM 747 SD MET A 54 -7.502 -7.297 2.479 1.00 0.00 S ATOM 748 CE MET A 54 -8.763 -7.308 1.182 1.00 0.00 C ATOM 0 H MET A 54 -3.687 -6.865 1.418 1.00 0.00 H new ATOM 0 HA MET A 54 -5.845 -8.730 1.178 1.00 0.00 H new ATOM 0 HB2 MET A 54 -5.248 -6.062 -0.189 1.00 0.00 H new ATOM 0 HB3 MET A 54 -6.783 -6.897 -0.321 1.00 0.00 H new ATOM 0 HG2 MET A 54 -5.486 -5.984 2.300 1.00 0.00 H new ATOM 0 HG3 MET A 54 -6.834 -5.192 1.508 1.00 0.00 H new ATOM 0 HE1 MET A 54 -9.669 -7.781 1.560 1.00 0.00 H new ATOM 0 HE2 MET A 54 -8.986 -6.284 0.883 1.00 0.00 H new ATOM 0 HE3 MET A 54 -8.394 -7.865 0.321 1.00 0.00 H new ATOM 758 N GLY A 55 -3.836 -8.460 -1.399 1.00 0.00 N ATOM 759 CA GLY A 55 -3.517 -9.093 -2.709 1.00 0.00 C ATOM 760 C GLY A 55 -3.929 -8.155 -3.846 1.00 0.00 C ATOM 761 O GLY A 55 -3.940 -8.532 -5.001 1.00 0.00 O ATOM 0 H GLY A 55 -3.142 -7.795 -1.058 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -2.450 -9.308 -2.770 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -4.040 -10.045 -2.801 1.00 0.00 H new ATOM 765 N GLY A 56 -4.267 -6.934 -3.528 1.00 0.00 N ATOM 766 CA GLY A 56 -4.677 -5.975 -4.593 1.00 0.00 C ATOM 767 C GLY A 56 -6.197 -5.800 -4.564 1.00 0.00 C ATOM 768 O GLY A 56 -6.780 -5.217 -5.457 1.00 0.00 O ATOM 0 H GLY A 56 -4.277 -6.560 -2.579 1.00 0.00 H new ATOM 0 HA2 GLY A 56 -4.187 -5.014 -4.440 1.00 0.00 H new ATOM 0 HA3 GLY A 56 -4.361 -6.342 -5.569 1.00 0.00 H new ATOM 772 N ARG A 57 -6.843 -6.301 -3.547 1.00 0.00 N ATOM 773 CA ARG A 57 -8.325 -6.163 -3.465 1.00 0.00 C ATOM 774 C ARG A 57 -8.703 -5.508 -2.136 1.00 0.00 C ATOM 775 O ARG A 57 -8.537 -6.084 -1.080 1.00 0.00 O ATOM 776 CB ARG A 57 -8.971 -7.546 -3.551 1.00 0.00 C ATOM 777 CG ARG A 57 -8.624 -8.348 -2.296 1.00 0.00 C ATOM 778 CD ARG A 57 -8.798 -9.841 -2.579 1.00 0.00 C ATOM 779 NE ARG A 57 -8.614 -10.610 -1.316 1.00 0.00 N ATOM 780 CZ ARG A 57 -9.132 -11.802 -1.197 1.00 0.00 C ATOM 781 NH1 ARG A 57 -9.147 -12.613 -2.219 1.00 0.00 N ATOM 782 NH2 ARG A 57 -9.636 -12.182 -0.055 1.00 0.00 N ATOM 0 H ARG A 57 -6.409 -6.799 -2.770 1.00 0.00 H new ATOM 0 HA ARG A 57 -8.678 -5.544 -4.290 1.00 0.00 H new ATOM 0 HB2 ARG A 57 -10.052 -7.449 -3.646 1.00 0.00 H new ATOM 0 HB3 ARG A 57 -8.618 -8.070 -4.440 1.00 0.00 H new ATOM 0 HG2 ARG A 57 -7.598 -8.142 -1.992 1.00 0.00 H new ATOM 0 HG3 ARG A 57 -9.268 -8.046 -1.470 1.00 0.00 H new ATOM 0 HD2 ARG A 57 -9.789 -10.031 -2.992 1.00 0.00 H new ATOM 0 HD3 ARG A 57 -8.074 -10.168 -3.325 1.00 0.00 H new ATOM 0 HE ARG A 57 -8.083 -10.205 -0.545 1.00 0.00 H new ATOM 0 HH11 ARG A 57 -8.754 -12.316 -3.112 1.00 0.00 H new ATOM 0 HH12 ARG A 57 -9.552 -13.544 -2.125 1.00 0.00 H new ATOM 0 HH21 ARG A 57 -9.625 -11.548 0.744 1.00 0.00 H new ATOM 0 HH22 ARG A 57 -10.041 -13.113 0.039 1.00 0.00 H new ATOM 796 N ILE A 58 -9.212 -4.308 -2.177 1.00 0.00 N ATOM 797 CA ILE A 58 -9.599 -3.624 -0.912 1.00 0.00 C ATOM 798 C ILE A 58 -11.108 -3.388 -0.899 1.00 0.00 C ATOM 799 O ILE A 58 -11.694 -2.986 -1.884 1.00 0.00 O ATOM 800 CB ILE A 58 -8.865 -2.286 -0.807 1.00 0.00 C ATOM 801 CG1 ILE A 58 -7.388 -2.492 -1.139 1.00 0.00 C ATOM 802 CG2 ILE A 58 -8.989 -1.749 0.619 1.00 0.00 C ATOM 803 CD1 ILE A 58 -6.852 -3.656 -0.309 1.00 0.00 C ATOM 0 H ILE A 58 -9.376 -3.773 -3.030 1.00 0.00 H new ATOM 0 HA ILE A 58 -9.326 -4.251 -0.063 1.00 0.00 H new ATOM 0 HB ILE A 58 -9.304 -1.574 -1.506 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -7.266 -2.700 -2.202 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -6.823 -1.585 -0.925 1.00 0.00 H new ATOM 0 HG21 ILE A 58 -8.466 -0.796 0.695 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -10.042 -1.607 0.864 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -8.548 -2.462 1.316 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -5.798 -3.812 -0.539 1.00 0.00 H new ATOM 0 HD12 ILE A 58 -6.963 -3.428 0.751 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -7.412 -4.560 -0.546 1.00 0.00 H new ATOM 815 N THR A 59 -11.742 -3.640 0.212 1.00 0.00 N ATOM 816 CA THR A 59 -13.216 -3.435 0.293 1.00 0.00 C ATOM 817 C THR A 59 -13.511 -2.110 0.999 1.00 0.00 C ATOM 818 O THR A 59 -12.664 -1.549 1.665 1.00 0.00 O ATOM 819 CB THR A 59 -13.849 -4.585 1.082 1.00 0.00 C ATOM 820 OG1 THR A 59 -12.886 -5.137 1.968 1.00 0.00 O ATOM 821 CG2 THR A 59 -14.333 -5.665 0.114 1.00 0.00 C ATOM 0 H THR A 59 -11.303 -3.979 1.068 1.00 0.00 H new ATOM 0 HA THR A 59 -13.634 -3.411 -0.713 1.00 0.00 H new ATOM 0 HB THR A 59 -14.696 -4.209 1.655 1.00 0.00 H new ATOM 0 HG1 THR A 59 -13.236 -5.966 2.356 1.00 0.00 H new ATOM 0 HG21 THR A 59 -14.783 -6.483 0.677 1.00 0.00 H new ATOM 0 HG22 THR A 59 -15.073 -5.240 -0.564 1.00 0.00 H new ATOM 0 HG23 THR A 59 -13.488 -6.043 -0.462 1.00 0.00 H new ATOM 829 N PRO A 60 -14.744 -1.605 0.844 1.00 0.00 N ATOM 830 CA PRO A 60 -15.168 -0.343 1.463 1.00 0.00 C ATOM 831 C PRO A 60 -15.297 -0.474 2.983 1.00 0.00 C ATOM 832 O PRO A 60 -15.043 0.457 3.721 1.00 0.00 O ATOM 833 CB PRO A 60 -16.541 -0.084 0.842 1.00 0.00 C ATOM 834 CG PRO A 60 -17.035 -1.434 0.447 1.00 0.00 C ATOM 835 CD PRO A 60 -15.821 -2.226 0.052 1.00 0.00 C ATOM 0 HA PRO A 60 -14.451 0.460 1.292 1.00 0.00 H new ATOM 0 HB2 PRO A 60 -17.215 0.392 1.554 1.00 0.00 H new ATOM 0 HB3 PRO A 60 -16.468 0.579 -0.020 1.00 0.00 H new ATOM 0 HG2 PRO A 60 -17.560 -1.913 1.273 1.00 0.00 H new ATOM 0 HG3 PRO A 60 -17.740 -1.363 -0.381 1.00 0.00 H new ATOM 0 HD2 PRO A 60 -15.936 -3.284 0.288 1.00 0.00 H new ATOM 0 HD3 PRO A 60 -15.625 -2.157 -1.018 1.00 0.00 H new ATOM 843 N SER A 61 -15.690 -1.626 3.456 1.00 0.00 N ATOM 844 CA SER A 61 -15.834 -1.817 4.927 1.00 0.00 C ATOM 845 C SER A 61 -14.448 -1.877 5.571 1.00 0.00 C ATOM 846 O SER A 61 -14.246 -1.415 6.676 1.00 0.00 O ATOM 847 CB SER A 61 -16.580 -3.126 5.199 1.00 0.00 C ATOM 848 OG SER A 61 -17.788 -3.147 4.453 1.00 0.00 O ATOM 0 H SER A 61 -15.917 -2.442 2.888 1.00 0.00 H new ATOM 0 HA SER A 61 -16.395 -0.983 5.350 1.00 0.00 H new ATOM 0 HB2 SER A 61 -15.956 -3.976 4.924 1.00 0.00 H new ATOM 0 HB3 SER A 61 -16.796 -3.219 6.263 1.00 0.00 H new ATOM 0 HG SER A 61 -18.265 -3.986 4.626 1.00 0.00 H new ATOM 854 N LYS A 62 -13.490 -2.442 4.888 1.00 0.00 N ATOM 855 CA LYS A 62 -12.118 -2.531 5.462 1.00 0.00 C ATOM 856 C LYS A 62 -11.488 -1.137 5.497 1.00 0.00 C ATOM 857 O LYS A 62 -10.885 -0.742 6.476 1.00 0.00 O ATOM 858 CB LYS A 62 -11.263 -3.458 4.598 1.00 0.00 C ATOM 859 CG LYS A 62 -11.718 -4.905 4.800 1.00 0.00 C ATOM 860 CD LYS A 62 -10.732 -5.853 4.115 1.00 0.00 C ATOM 861 CE LYS A 62 -11.266 -7.284 4.190 1.00 0.00 C ATOM 862 NZ LYS A 62 -10.609 -8.002 5.320 1.00 0.00 N ATOM 0 H LYS A 62 -13.598 -2.846 3.958 1.00 0.00 H new ATOM 0 HA LYS A 62 -12.173 -2.929 6.475 1.00 0.00 H new ATOM 0 HB2 LYS A 62 -11.353 -3.180 3.548 1.00 0.00 H new ATOM 0 HB3 LYS A 62 -10.211 -3.355 4.866 1.00 0.00 H new ATOM 0 HG2 LYS A 62 -11.778 -5.133 5.864 1.00 0.00 H new ATOM 0 HG3 LYS A 62 -12.717 -5.044 4.388 1.00 0.00 H new ATOM 0 HD2 LYS A 62 -10.592 -5.560 3.075 1.00 0.00 H new ATOM 0 HD3 LYS A 62 -9.757 -5.792 4.598 1.00 0.00 H new ATOM 0 HE2 LYS A 62 -12.347 -7.273 4.331 1.00 0.00 H new ATOM 0 HE3 LYS A 62 -11.072 -7.805 3.252 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 -10.972 -8.975 5.371 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 -9.581 -8.024 5.166 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 -10.815 -7.508 6.212 1.00 0.00 H new ATOM 876 N LEU A 63 -11.623 -0.385 4.438 1.00 0.00 N ATOM 877 CA LEU A 63 -11.032 0.982 4.415 1.00 0.00 C ATOM 878 C LEU A 63 -11.827 1.894 5.345 1.00 0.00 C ATOM 879 O LEU A 63 -11.291 2.800 5.949 1.00 0.00 O ATOM 880 CB LEU A 63 -11.082 1.537 2.994 1.00 0.00 C ATOM 881 CG LEU A 63 -9.875 1.021 2.210 1.00 0.00 C ATOM 882 CD1 LEU A 63 -10.240 0.930 0.730 1.00 0.00 C ATOM 883 CD2 LEU A 63 -8.698 1.982 2.390 1.00 0.00 C ATOM 0 H LEU A 63 -12.117 -0.659 3.589 1.00 0.00 H new ATOM 0 HA LEU A 63 -9.995 0.935 4.749 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -12.007 1.232 2.504 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -11.078 2.627 3.016 1.00 0.00 H new ATOM 0 HG LEU A 63 -9.593 0.035 2.579 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -9.383 0.563 0.166 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -11.078 0.245 0.603 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -10.520 1.917 0.363 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -7.838 1.613 1.831 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -8.975 2.969 2.021 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -8.441 2.049 3.447 1.00 0.00 H new ATOM 895 N GLN A 64 -13.102 1.663 5.471 1.00 0.00 N ATOM 896 CA GLN A 64 -13.920 2.519 6.372 1.00 0.00 C ATOM 897 C GLN A 64 -13.285 2.509 7.763 1.00 0.00 C ATOM 898 O GLN A 64 -13.056 3.542 8.361 1.00 0.00 O ATOM 899 CB GLN A 64 -15.344 1.966 6.451 1.00 0.00 C ATOM 900 CG GLN A 64 -16.235 2.950 7.211 1.00 0.00 C ATOM 901 CD GLN A 64 -17.682 2.455 7.180 1.00 0.00 C ATOM 902 OE1 GLN A 64 -17.998 1.508 6.488 1.00 0.00 O ATOM 903 NE2 GLN A 64 -18.582 3.062 7.905 1.00 0.00 N ATOM 0 H GLN A 64 -13.612 0.921 4.991 1.00 0.00 H new ATOM 0 HA GLN A 64 -13.957 3.538 5.988 1.00 0.00 H new ATOM 0 HB2 GLN A 64 -15.738 1.803 5.448 1.00 0.00 H new ATOM 0 HB3 GLN A 64 -15.342 0.999 6.953 1.00 0.00 H new ATOM 0 HG2 GLN A 64 -15.894 3.045 8.242 1.00 0.00 H new ATOM 0 HG3 GLN A 64 -16.168 3.940 6.761 1.00 0.00 H new ATOM 0 HE21 GLN A 64 -18.317 3.857 8.486 1.00 0.00 H new ATOM 0 HE22 GLN A 64 -19.550 2.741 7.890 1.00 0.00 H new ATOM 912 N ALA A 65 -12.987 1.346 8.277 1.00 0.00 N ATOM 913 CA ALA A 65 -12.353 1.266 9.622 1.00 0.00 C ATOM 914 C ALA A 65 -10.900 1.734 9.518 1.00 0.00 C ATOM 915 O ALA A 65 -10.436 2.534 10.307 1.00 0.00 O ATOM 916 CB ALA A 65 -12.390 -0.181 10.119 1.00 0.00 C ATOM 0 H ALA A 65 -13.156 0.449 7.823 1.00 0.00 H new ATOM 0 HA ALA A 65 -12.895 1.901 10.323 1.00 0.00 H new ATOM 0 HB1 ALA A 65 -11.926 -0.240 11.104 1.00 0.00 H new ATOM 0 HB2 ALA A 65 -13.425 -0.517 10.185 1.00 0.00 H new ATOM 0 HB3 ALA A 65 -11.846 -0.819 9.423 1.00 0.00 H new ATOM 922 N LEU A 66 -10.178 1.243 8.545 1.00 0.00 N ATOM 923 CA LEU A 66 -8.757 1.662 8.388 1.00 0.00 C ATOM 924 C LEU A 66 -8.697 3.176 8.185 1.00 0.00 C ATOM 925 O LEU A 66 -7.998 3.879 8.887 1.00 0.00 O ATOM 926 CB LEU A 66 -8.147 0.959 7.172 1.00 0.00 C ATOM 927 CG LEU A 66 -6.668 1.335 7.055 1.00 0.00 C ATOM 928 CD1 LEU A 66 -5.828 0.371 7.895 1.00 0.00 C ATOM 929 CD2 LEU A 66 -6.234 1.248 5.590 1.00 0.00 C ATOM 0 H LEU A 66 -10.512 0.571 7.854 1.00 0.00 H new ATOM 0 HA LEU A 66 -8.195 1.390 9.282 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -8.252 -0.121 7.272 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -8.680 1.248 6.266 1.00 0.00 H new ATOM 0 HG LEU A 66 -6.522 2.353 7.417 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -4.775 0.639 7.812 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -6.137 0.434 8.938 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -5.973 -0.647 7.534 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -5.181 1.516 5.506 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -6.380 0.231 5.227 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -6.832 1.936 4.992 1.00 0.00 H new ATOM 941 N ASP A 67 -9.429 3.687 7.231 1.00 0.00 N ATOM 942 CA ASP A 67 -9.412 5.156 6.991 1.00 0.00 C ATOM 943 C ASP A 67 -9.586 5.887 8.323 1.00 0.00 C ATOM 944 O ASP A 67 -9.016 6.936 8.548 1.00 0.00 O ATOM 945 CB ASP A 67 -10.561 5.536 6.057 1.00 0.00 C ATOM 946 CG ASP A 67 -10.416 7.003 5.647 1.00 0.00 C ATOM 947 OD1 ASP A 67 -9.300 7.411 5.369 1.00 0.00 O ATOM 948 OD2 ASP A 67 -11.421 7.693 5.624 1.00 0.00 O ATOM 0 H ASP A 67 -10.036 3.151 6.610 1.00 0.00 H new ATOM 0 HA ASP A 67 -8.463 5.438 6.535 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -10.553 4.897 5.174 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -11.517 5.379 6.556 1.00 0.00 H new ATOM 953 N MET A 68 -10.374 5.341 9.209 1.00 0.00 N ATOM 954 CA MET A 68 -10.587 6.002 10.527 1.00 0.00 C ATOM 955 C MET A 68 -9.325 5.863 11.380 1.00 0.00 C ATOM 956 O MET A 68 -8.918 6.785 12.059 1.00 0.00 O ATOM 957 CB MET A 68 -11.763 5.334 11.243 1.00 0.00 C ATOM 958 CG MET A 68 -12.057 6.080 12.547 1.00 0.00 C ATOM 959 SD MET A 68 -13.284 5.158 13.506 1.00 0.00 S ATOM 960 CE MET A 68 -14.670 5.369 12.362 1.00 0.00 C ATOM 0 H MET A 68 -10.880 4.465 9.076 1.00 0.00 H new ATOM 0 HA MET A 68 -10.804 7.059 10.374 1.00 0.00 H new ATOM 0 HB2 MET A 68 -12.644 5.340 10.601 1.00 0.00 H new ATOM 0 HB3 MET A 68 -11.529 4.290 11.453 1.00 0.00 H new ATOM 0 HG2 MET A 68 -11.141 6.197 13.126 1.00 0.00 H new ATOM 0 HG3 MET A 68 -12.427 7.082 12.330 1.00 0.00 H new ATOM 0 HE1 MET A 68 -15.609 5.285 12.909 1.00 0.00 H new ATOM 0 HE2 MET A 68 -14.609 6.352 11.894 1.00 0.00 H new ATOM 0 HE3 MET A 68 -14.628 4.598 11.593 1.00 0.00 H new ATOM 970 N ALA A 69 -8.702 4.717 11.352 1.00 0.00 N ATOM 971 CA ALA A 69 -7.468 4.516 12.163 1.00 0.00 C ATOM 972 C ALA A 69 -6.388 5.501 11.707 1.00 0.00 C ATOM 973 O ALA A 69 -5.659 6.052 12.508 1.00 0.00 O ATOM 974 CB ALA A 69 -6.963 3.084 11.978 1.00 0.00 C ATOM 0 H ALA A 69 -8.995 3.910 10.802 1.00 0.00 H new ATOM 0 HA ALA A 69 -7.695 4.689 13.215 1.00 0.00 H new ATOM 0 HB1 ALA A 69 -6.060 2.937 12.571 1.00 0.00 H new ATOM 0 HB2 ALA A 69 -7.730 2.382 12.305 1.00 0.00 H new ATOM 0 HB3 ALA A 69 -6.738 2.911 10.926 1.00 0.00 H new ATOM 980 N PHE A 70 -6.279 5.728 10.427 1.00 0.00 N ATOM 981 CA PHE A 70 -5.245 6.676 9.924 1.00 0.00 C ATOM 982 C PHE A 70 -5.403 8.025 10.630 1.00 0.00 C ATOM 983 O PHE A 70 -4.437 8.647 11.026 1.00 0.00 O ATOM 984 CB PHE A 70 -5.420 6.868 8.415 1.00 0.00 C ATOM 985 CG PHE A 70 -4.324 7.766 7.891 1.00 0.00 C ATOM 986 CD1 PHE A 70 -3.078 7.225 7.555 1.00 0.00 C ATOM 987 CD2 PHE A 70 -4.554 9.139 7.743 1.00 0.00 C ATOM 988 CE1 PHE A 70 -2.062 8.056 7.070 1.00 0.00 C ATOM 989 CE2 PHE A 70 -3.538 9.970 7.257 1.00 0.00 C ATOM 990 CZ PHE A 70 -2.291 9.428 6.921 1.00 0.00 C ATOM 0 H PHE A 70 -6.861 5.298 9.708 1.00 0.00 H new ATOM 0 HA PHE A 70 -4.253 6.273 10.127 1.00 0.00 H new ATOM 0 HB2 PHE A 70 -5.387 5.903 7.909 1.00 0.00 H new ATOM 0 HB3 PHE A 70 -6.396 7.306 8.204 1.00 0.00 H new ATOM 0 HD1 PHE A 70 -2.900 6.166 7.670 1.00 0.00 H new ATOM 0 HD2 PHE A 70 -5.515 9.557 8.004 1.00 0.00 H new ATOM 0 HE1 PHE A 70 -1.101 7.638 6.811 1.00 0.00 H new ATOM 0 HE2 PHE A 70 -3.716 11.029 7.141 1.00 0.00 H new ATOM 0 HZ PHE A 70 -1.506 10.069 6.547 1.00 0.00 H new ATOM 1000 N ALA A 71 -6.613 8.485 10.786 1.00 0.00 N ATOM 1001 CA ALA A 71 -6.836 9.795 11.461 1.00 0.00 C ATOM 1002 C ALA A 71 -6.519 9.669 12.953 1.00 0.00 C ATOM 1003 O ALA A 71 -5.974 10.569 13.561 1.00 0.00 O ATOM 1004 CB ALA A 71 -8.298 10.212 11.291 1.00 0.00 C ATOM 0 H ALA A 71 -7.460 8.009 10.474 1.00 0.00 H new ATOM 0 HA ALA A 71 -6.184 10.545 11.014 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -8.463 11.170 11.784 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -8.529 10.306 10.230 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -8.946 9.458 11.738 1.00 0.00 H new ATOM 1010 N SER A 72 -6.862 8.561 13.549 1.00 0.00 N ATOM 1011 CA SER A 72 -6.590 8.381 15.003 1.00 0.00 C ATOM 1012 C SER A 72 -5.083 8.256 15.242 1.00 0.00 C ATOM 1013 O SER A 72 -4.532 8.880 16.127 1.00 0.00 O ATOM 1014 CB SER A 72 -7.289 7.112 15.495 1.00 0.00 C ATOM 1015 OG SER A 72 -6.663 5.974 14.923 1.00 0.00 O ATOM 0 H SER A 72 -7.319 7.772 13.092 1.00 0.00 H new ATOM 0 HA SER A 72 -6.968 9.246 15.548 1.00 0.00 H new ATOM 0 HB2 SER A 72 -7.243 7.057 16.583 1.00 0.00 H new ATOM 0 HB3 SER A 72 -8.344 7.136 15.221 1.00 0.00 H new ATOM 0 HG SER A 72 -6.481 6.143 13.975 1.00 0.00 H new ATOM 1021 N SER A 73 -4.412 7.448 14.467 1.00 0.00 N ATOM 1022 CA SER A 73 -2.944 7.281 14.659 1.00 0.00 C ATOM 1023 C SER A 73 -2.214 8.557 14.238 1.00 0.00 C ATOM 1024 O SER A 73 -1.332 9.035 14.924 1.00 0.00 O ATOM 1025 CB SER A 73 -2.452 6.107 13.809 1.00 0.00 C ATOM 1026 OG SER A 73 -3.357 5.020 13.934 1.00 0.00 O ATOM 0 H SER A 73 -4.817 6.897 13.710 1.00 0.00 H new ATOM 0 HA SER A 73 -2.739 7.084 15.711 1.00 0.00 H new ATOM 0 HB2 SER A 73 -2.372 6.409 12.765 1.00 0.00 H new ATOM 0 HB3 SER A 73 -1.456 5.804 14.131 1.00 0.00 H new ATOM 0 HG SER A 73 -4.134 5.173 13.356 1.00 0.00 H new ATOM 1032 N VAL A 74 -2.571 9.109 13.116 1.00 0.00 N ATOM 1033 CA VAL A 74 -1.896 10.352 12.645 1.00 0.00 C ATOM 1034 C VAL A 74 -2.039 11.448 13.699 1.00 0.00 C ATOM 1035 O VAL A 74 -1.150 12.253 13.897 1.00 0.00 O ATOM 1036 CB VAL A 74 -2.541 10.822 11.340 1.00 0.00 C ATOM 1037 CG1 VAL A 74 -3.930 11.396 11.629 1.00 0.00 C ATOM 1038 CG2 VAL A 74 -1.667 11.900 10.697 1.00 0.00 C ATOM 0 H VAL A 74 -3.303 8.754 12.501 1.00 0.00 H new ATOM 0 HA VAL A 74 -0.839 10.143 12.478 1.00 0.00 H new ATOM 0 HB VAL A 74 -2.635 9.976 10.659 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -4.387 11.730 10.697 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -4.554 10.627 12.084 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -3.840 12.241 12.312 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -2.127 12.235 9.767 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -1.571 12.745 11.379 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -0.679 11.490 10.486 1.00 0.00 H new ATOM 1048 N ALA A 75 -3.155 11.496 14.369 1.00 0.00 N ATOM 1049 CA ALA A 75 -3.357 12.552 15.397 1.00 0.00 C ATOM 1050 C ALA A 75 -2.403 12.325 16.573 1.00 0.00 C ATOM 1051 O ALA A 75 -1.899 13.260 17.164 1.00 0.00 O ATOM 1052 CB ALA A 75 -4.803 12.504 15.897 1.00 0.00 C ATOM 0 H ALA A 75 -3.935 10.850 14.249 1.00 0.00 H new ATOM 0 HA ALA A 75 -3.153 13.527 14.955 1.00 0.00 H new ATOM 0 HB1 ALA A 75 -4.953 13.277 16.651 1.00 0.00 H new ATOM 0 HB2 ALA A 75 -5.483 12.674 15.062 1.00 0.00 H new ATOM 0 HB3 ALA A 75 -5.004 11.526 16.335 1.00 0.00 H new ATOM 1058 N GLN A 76 -2.156 11.093 16.923 1.00 0.00 N ATOM 1059 CA GLN A 76 -1.239 10.811 18.065 1.00 0.00 C ATOM 1060 C GLN A 76 0.194 11.184 17.684 1.00 0.00 C ATOM 1061 O GLN A 76 0.949 11.691 18.490 1.00 0.00 O ATOM 1062 CB GLN A 76 -1.299 9.323 18.411 1.00 0.00 C ATOM 1063 CG GLN A 76 -2.688 8.978 18.950 1.00 0.00 C ATOM 1064 CD GLN A 76 -2.781 7.469 19.190 1.00 0.00 C ATOM 1065 OE1 GLN A 76 -1.883 6.731 18.838 1.00 0.00 O ATOM 1066 NE2 GLN A 76 -3.835 6.978 19.781 1.00 0.00 N ATOM 0 H GLN A 76 -2.549 10.269 16.468 1.00 0.00 H new ATOM 0 HA GLN A 76 -1.549 11.402 18.927 1.00 0.00 H new ATOM 0 HB2 GLN A 76 -1.082 8.724 17.526 1.00 0.00 H new ATOM 0 HB3 GLN A 76 -0.539 9.081 19.154 1.00 0.00 H new ATOM 0 HG2 GLN A 76 -2.874 9.517 19.879 1.00 0.00 H new ATOM 0 HG3 GLN A 76 -3.454 9.292 18.241 1.00 0.00 H new ATOM 0 HE21 GLN A 76 -4.589 7.598 20.077 1.00 0.00 H new ATOM 0 HE22 GLN A 76 -3.905 5.974 19.948 1.00 0.00 H new ATOM 1075 N ILE A 77 0.580 10.930 16.464 1.00 0.00 N ATOM 1076 CA ILE A 77 1.969 11.264 16.039 1.00 0.00 C ATOM 1077 C ILE A 77 2.239 12.750 16.270 1.00 0.00 C ATOM 1078 O ILE A 77 3.185 13.126 16.934 1.00 0.00 O ATOM 1079 CB ILE A 77 2.136 10.947 14.552 1.00 0.00 C ATOM 1080 CG1 ILE A 77 1.781 9.481 14.298 1.00 0.00 C ATOM 1081 CG2 ILE A 77 3.587 11.200 14.137 1.00 0.00 C ATOM 1082 CD1 ILE A 77 1.577 9.258 12.798 1.00 0.00 C ATOM 0 H ILE A 77 -0.005 10.506 15.744 1.00 0.00 H new ATOM 0 HA ILE A 77 2.674 10.673 16.624 1.00 0.00 H new ATOM 0 HB ILE A 77 1.474 11.586 13.968 1.00 0.00 H new ATOM 0 HG12 ILE A 77 2.576 8.834 14.668 1.00 0.00 H new ATOM 0 HG13 ILE A 77 0.875 9.216 14.843 1.00 0.00 H new ATOM 0 HG21 ILE A 77 3.707 10.974 13.077 1.00 0.00 H new ATOM 0 HG22 ILE A 77 3.840 12.245 14.316 1.00 0.00 H new ATOM 0 HG23 ILE A 77 4.249 10.561 14.721 1.00 0.00 H new ATOM 0 HD11 ILE A 77 1.324 8.213 12.617 1.00 0.00 H new ATOM 0 HD12 ILE A 77 0.767 9.895 12.442 1.00 0.00 H new ATOM 0 HD13 ILE A 77 2.495 9.507 12.265 1.00 0.00 H new ATOM 1094 N ALA A 78 1.417 13.596 15.722 1.00 0.00 N ATOM 1095 CA ALA A 78 1.623 15.060 15.899 1.00 0.00 C ATOM 1096 C ALA A 78 1.119 15.496 17.276 1.00 0.00 C ATOM 1097 O ALA A 78 1.800 16.193 18.003 1.00 0.00 O ATOM 1098 CB ALA A 78 0.856 15.815 14.814 1.00 0.00 C ATOM 0 H ALA A 78 0.608 13.338 15.157 1.00 0.00 H new ATOM 0 HA ALA A 78 2.687 15.284 15.821 1.00 0.00 H new ATOM 0 HB1 ALA A 78 1.006 16.887 14.942 1.00 0.00 H new ATOM 0 HB2 ALA A 78 1.221 15.512 13.833 1.00 0.00 H new ATOM 0 HB3 ALA A 78 -0.207 15.585 14.893 1.00 0.00 H new ATOM 1104 N ALA A 79 -0.068 15.099 17.641 1.00 0.00 N ATOM 1105 CA ALA A 79 -0.610 15.500 18.969 1.00 0.00 C ATOM 1106 C ALA A 79 0.339 15.025 20.073 1.00 0.00 C ATOM 1107 O ALA A 79 0.346 15.553 21.167 1.00 0.00 O ATOM 1108 CB ALA A 79 -1.990 14.870 19.171 1.00 0.00 C ATOM 0 H ALA A 79 -0.686 14.515 17.078 1.00 0.00 H new ATOM 0 HA ALA A 79 -0.700 16.585 19.011 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -2.386 15.164 20.143 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -2.665 15.212 18.386 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -1.904 13.784 19.128 1.00 0.00 H new ATOM 1114 N SER A 80 1.143 14.035 19.793 1.00 0.00 N ATOM 1115 CA SER A 80 2.092 13.532 20.827 1.00 0.00 C ATOM 1116 C SER A 80 3.324 14.439 20.872 1.00 0.00 C ATOM 1117 O SER A 80 4.045 14.475 21.850 1.00 0.00 O ATOM 1118 CB SER A 80 2.524 12.107 20.475 1.00 0.00 C ATOM 1119 OG SER A 80 3.531 11.681 21.382 1.00 0.00 O ATOM 0 H SER A 80 1.184 13.554 18.895 1.00 0.00 H new ATOM 0 HA SER A 80 1.601 13.533 21.800 1.00 0.00 H new ATOM 0 HB2 SER A 80 1.668 11.434 20.522 1.00 0.00 H new ATOM 0 HB3 SER A 80 2.901 12.072 19.453 1.00 0.00 H new ATOM 0 HG SER A 80 3.807 10.768 21.159 1.00 0.00 H new ATOM 1125 N GLN A 81 3.572 15.173 19.822 1.00 0.00 N ATOM 1126 CA GLN A 81 4.759 16.075 19.804 1.00 0.00 C ATOM 1127 C GLN A 81 4.850 16.824 21.134 1.00 0.00 C ATOM 1128 O GLN A 81 5.916 17.003 21.687 1.00 0.00 O ATOM 1129 CB GLN A 81 4.620 17.084 18.661 1.00 0.00 C ATOM 1130 CG GLN A 81 4.502 16.339 17.329 1.00 0.00 C ATOM 1131 CD GLN A 81 4.151 17.333 16.220 1.00 0.00 C ATOM 1132 OE1 GLN A 81 3.103 17.945 16.247 1.00 0.00 O ATOM 1133 NE2 GLN A 81 4.992 17.519 15.240 1.00 0.00 N ATOM 0 H GLN A 81 3.004 15.187 18.975 1.00 0.00 H new ATOM 0 HA GLN A 81 5.661 15.482 19.656 1.00 0.00 H new ATOM 0 HB2 GLN A 81 3.741 17.709 18.819 1.00 0.00 H new ATOM 0 HB3 GLN A 81 5.484 17.749 18.642 1.00 0.00 H new ATOM 0 HG2 GLN A 81 5.440 15.835 17.097 1.00 0.00 H new ATOM 0 HG3 GLN A 81 3.735 15.568 17.398 1.00 0.00 H new ATOM 0 HE21 GLN A 81 5.872 17.004 15.219 1.00 0.00 H new ATOM 0 HE22 GLN A 81 4.769 18.179 14.495 1.00 0.00 H new ATOM 1142 N GLY A 82 3.737 17.264 21.649 1.00 0.00 N ATOM 1143 CA GLY A 82 3.753 18.003 22.943 1.00 0.00 C ATOM 1144 C GLY A 82 4.011 19.489 22.679 1.00 0.00 C ATOM 1145 O GLY A 82 4.433 20.219 23.553 1.00 0.00 O ATOM 0 H GLY A 82 2.815 17.144 21.230 1.00 0.00 H new ATOM 0 HA2 GLY A 82 2.802 17.874 23.459 1.00 0.00 H new ATOM 0 HA3 GLY A 82 4.527 17.599 23.595 1.00 0.00 H new ATOM 1149 N GLY A 83 3.760 19.940 21.482 1.00 0.00 N ATOM 1150 CA GLY A 83 3.988 21.378 21.162 1.00 0.00 C ATOM 1151 C GLY A 83 2.647 22.051 20.868 1.00 0.00 C ATOM 1152 O GLY A 83 1.603 21.572 21.264 1.00 0.00 O ATOM 0 H GLY A 83 3.406 19.375 20.710 1.00 0.00 H new ATOM 0 HA2 GLY A 83 4.481 21.874 21.998 1.00 0.00 H new ATOM 0 HA3 GLY A 83 4.650 21.470 20.301 1.00 0.00 H new ATOM 1156 N ASP A 84 2.663 23.156 20.173 1.00 0.00 N ATOM 1157 CA ASP A 84 1.385 23.852 19.857 1.00 0.00 C ATOM 1158 C ASP A 84 0.427 22.874 19.173 1.00 0.00 C ATOM 1159 O ASP A 84 0.770 22.232 18.201 1.00 0.00 O ATOM 1160 CB ASP A 84 1.662 25.032 18.923 1.00 0.00 C ATOM 1161 CG ASP A 84 2.368 26.143 19.702 1.00 0.00 C ATOM 1162 OD1 ASP A 84 2.525 25.991 20.902 1.00 0.00 O ATOM 1163 OD2 ASP A 84 2.740 27.128 19.084 1.00 0.00 O ATOM 0 H ASP A 84 3.504 23.605 19.811 1.00 0.00 H new ATOM 0 HA ASP A 84 0.934 24.218 20.779 1.00 0.00 H new ATOM 0 HB2 ASP A 84 2.281 24.710 18.086 1.00 0.00 H new ATOM 0 HB3 ASP A 84 0.728 25.405 18.503 1.00 0.00 H new ATOM 1168 N LEU A 85 -0.771 22.753 19.676 1.00 0.00 N ATOM 1169 CA LEU A 85 -1.749 21.815 19.057 1.00 0.00 C ATOM 1170 C LEU A 85 -2.457 22.507 17.892 1.00 0.00 C ATOM 1171 O LEU A 85 -3.005 21.868 17.017 1.00 0.00 O ATOM 1172 CB LEU A 85 -2.782 21.398 20.105 1.00 0.00 C ATOM 1173 CG LEU A 85 -3.695 20.319 19.521 1.00 0.00 C ATOM 1174 CD1 LEU A 85 -3.116 18.939 19.836 1.00 0.00 C ATOM 1175 CD2 LEU A 85 -5.089 20.440 20.141 1.00 0.00 C ATOM 0 H LEU A 85 -1.115 23.264 20.489 1.00 0.00 H new ATOM 0 HA LEU A 85 -1.224 20.934 18.688 1.00 0.00 H new ATOM 0 HB2 LEU A 85 -2.280 21.021 20.996 1.00 0.00 H new ATOM 0 HB3 LEU A 85 -3.372 22.261 20.413 1.00 0.00 H new ATOM 0 HG LEU A 85 -3.765 20.447 18.441 1.00 0.00 H new ATOM 0 HD11 LEU A 85 -3.765 18.168 19.421 1.00 0.00 H new ATOM 0 HD12 LEU A 85 -2.123 18.852 19.396 1.00 0.00 H new ATOM 0 HD13 LEU A 85 -3.047 18.811 20.916 1.00 0.00 H new ATOM 0 HD21 LEU A 85 -5.740 19.671 19.725 1.00 0.00 H new ATOM 0 HD22 LEU A 85 -5.019 20.311 21.221 1.00 0.00 H new ATOM 0 HD23 LEU A 85 -5.502 21.424 19.919 1.00 0.00 H new ATOM 1187 N GLY A 86 -2.453 23.812 17.874 1.00 0.00 N ATOM 1188 CA GLY A 86 -3.130 24.544 16.767 1.00 0.00 C ATOM 1189 C GLY A 86 -2.328 24.379 15.475 1.00 0.00 C ATOM 1190 O GLY A 86 -2.883 24.290 14.398 1.00 0.00 O ATOM 0 H GLY A 86 -2.010 24.402 18.578 1.00 0.00 H new ATOM 0 HA2 GLY A 86 -4.141 24.162 16.630 1.00 0.00 H new ATOM 0 HA3 GLY A 86 -3.220 25.601 17.018 1.00 0.00 H new ATOM 1194 N VAL A 87 -1.027 24.342 15.571 1.00 0.00 N ATOM 1195 CA VAL A 87 -0.197 24.186 14.343 1.00 0.00 C ATOM 1196 C VAL A 87 -0.390 22.782 13.771 1.00 0.00 C ATOM 1197 O VAL A 87 -0.620 22.612 12.591 1.00 0.00 O ATOM 1198 CB VAL A 87 1.276 24.410 14.689 1.00 0.00 C ATOM 1199 CG1 VAL A 87 1.829 23.184 15.418 1.00 0.00 C ATOM 1200 CG2 VAL A 87 2.074 24.642 13.404 1.00 0.00 C ATOM 0 H VAL A 87 -0.504 24.413 16.444 1.00 0.00 H new ATOM 0 HA VAL A 87 -0.505 24.921 13.599 1.00 0.00 H new ATOM 0 HB VAL A 87 1.364 25.283 15.335 1.00 0.00 H new ATOM 0 HG11 VAL A 87 2.878 23.349 15.662 1.00 0.00 H new ATOM 0 HG12 VAL A 87 1.264 23.021 16.336 1.00 0.00 H new ATOM 0 HG13 VAL A 87 1.739 22.308 14.776 1.00 0.00 H new ATOM 0 HG21 VAL A 87 3.124 24.802 13.651 1.00 0.00 H new ATOM 0 HG22 VAL A 87 1.982 23.770 12.756 1.00 0.00 H new ATOM 0 HG23 VAL A 87 1.685 25.520 12.888 1.00 0.00 H new ATOM 1210 N THR A 88 -0.309 21.769 14.594 1.00 0.00 N ATOM 1211 CA THR A 88 -0.502 20.390 14.071 1.00 0.00 C ATOM 1212 C THR A 88 -1.807 20.356 13.285 1.00 0.00 C ATOM 1213 O THR A 88 -1.911 19.718 12.256 1.00 0.00 O ATOM 1214 CB THR A 88 -0.579 19.391 15.227 1.00 0.00 C ATOM 1215 OG1 THR A 88 0.697 19.283 15.844 1.00 0.00 O ATOM 1216 CG2 THR A 88 -1.008 18.026 14.687 1.00 0.00 C ATOM 0 H THR A 88 -0.120 21.838 15.594 1.00 0.00 H new ATOM 0 HA THR A 88 0.338 20.118 13.432 1.00 0.00 H new ATOM 0 HB THR A 88 -1.306 19.735 15.962 1.00 0.00 H new ATOM 0 HG1 THR A 88 0.649 18.644 16.586 1.00 0.00 H new ATOM 0 HG21 THR A 88 -1.064 17.311 15.508 1.00 0.00 H new ATOM 0 HG22 THR A 88 -1.986 18.113 14.214 1.00 0.00 H new ATOM 0 HG23 THR A 88 -0.280 17.680 13.953 1.00 0.00 H new ATOM 1224 N THR A 89 -2.801 21.057 13.754 1.00 0.00 N ATOM 1225 CA THR A 89 -4.096 21.083 13.024 1.00 0.00 C ATOM 1226 C THR A 89 -3.824 21.534 11.591 1.00 0.00 C ATOM 1227 O THR A 89 -4.215 20.889 10.639 1.00 0.00 O ATOM 1228 CB THR A 89 -5.051 22.071 13.699 1.00 0.00 C ATOM 1229 OG1 THR A 89 -4.790 22.101 15.095 1.00 0.00 O ATOM 1230 CG2 THR A 89 -6.495 21.632 13.457 1.00 0.00 C ATOM 0 H THR A 89 -2.772 21.612 14.610 1.00 0.00 H new ATOM 0 HA THR A 89 -4.552 20.093 13.031 1.00 0.00 H new ATOM 0 HB THR A 89 -4.901 23.066 13.280 1.00 0.00 H new ATOM 0 HG1 THR A 89 -5.400 22.734 15.528 1.00 0.00 H new ATOM 0 HG21 THR A 89 -7.175 22.336 13.938 1.00 0.00 H new ATOM 0 HG22 THR A 89 -6.694 21.610 12.386 1.00 0.00 H new ATOM 0 HG23 THR A 89 -6.648 20.637 13.875 1.00 0.00 H new ATOM 1238 N ASN A 90 -3.138 22.633 11.433 1.00 0.00 N ATOM 1239 CA ASN A 90 -2.819 23.122 10.066 1.00 0.00 C ATOM 1240 C ASN A 90 -1.781 22.190 9.437 1.00 0.00 C ATOM 1241 O ASN A 90 -1.844 21.870 8.267 1.00 0.00 O ATOM 1242 CB ASN A 90 -2.249 24.541 10.147 1.00 0.00 C ATOM 1243 CG ASN A 90 -3.247 25.453 10.860 1.00 0.00 C ATOM 1244 OD1 ASN A 90 -4.433 25.188 10.872 1.00 0.00 O ATOM 1245 ND2 ASN A 90 -2.814 26.528 11.460 1.00 0.00 N ATOM 0 H ASN A 90 -2.785 23.213 12.194 1.00 0.00 H new ATOM 0 HA ASN A 90 -3.724 23.134 9.458 1.00 0.00 H new ATOM 0 HB2 ASN A 90 -1.300 24.533 10.684 1.00 0.00 H new ATOM 0 HB3 ASN A 90 -2.045 24.920 9.145 1.00 0.00 H new ATOM 0 HD21 ASN A 90 -3.471 27.145 11.938 1.00 0.00 H new ATOM 0 HD22 ASN A 90 -1.819 26.751 11.451 1.00 0.00 H new ATOM 1252 N ALA A 91 -0.828 21.749 10.211 1.00 0.00 N ATOM 1253 CA ALA A 91 0.218 20.836 9.670 1.00 0.00 C ATOM 1254 C ALA A 91 -0.440 19.560 9.145 1.00 0.00 C ATOM 1255 O ALA A 91 -0.262 19.181 8.005 1.00 0.00 O ATOM 1256 CB ALA A 91 1.205 20.476 10.783 1.00 0.00 C ATOM 0 H ALA A 91 -0.728 21.983 11.199 1.00 0.00 H new ATOM 0 HA ALA A 91 0.748 21.333 8.858 1.00 0.00 H new ATOM 0 HB1 ALA A 91 1.971 19.808 10.388 1.00 0.00 H new ATOM 0 HB2 ALA A 91 1.675 21.384 11.160 1.00 0.00 H new ATOM 0 HB3 ALA A 91 0.673 19.979 11.594 1.00 0.00 H new ATOM 1262 N ILE A 92 -1.194 18.894 9.973 1.00 0.00 N ATOM 1263 CA ILE A 92 -1.863 17.637 9.532 1.00 0.00 C ATOM 1264 C ILE A 92 -3.007 17.967 8.569 1.00 0.00 C ATOM 1265 O ILE A 92 -3.124 17.389 7.507 1.00 0.00 O ATOM 1266 CB ILE A 92 -2.423 16.911 10.757 1.00 0.00 C ATOM 1267 CG1 ILE A 92 -1.272 16.482 11.670 1.00 0.00 C ATOM 1268 CG2 ILE A 92 -3.203 15.673 10.311 1.00 0.00 C ATOM 1269 CD1 ILE A 92 -1.827 15.669 12.841 1.00 0.00 C ATOM 0 H ILE A 92 -1.377 19.166 10.939 1.00 0.00 H new ATOM 0 HA ILE A 92 -1.139 17.001 9.023 1.00 0.00 H new ATOM 0 HB ILE A 92 -3.088 17.584 11.299 1.00 0.00 H new ATOM 0 HG12 ILE A 92 -0.551 15.887 11.109 1.00 0.00 H new ATOM 0 HG13 ILE A 92 -0.742 17.359 12.041 1.00 0.00 H new ATOM 0 HG21 ILE A 92 -3.600 15.159 11.186 1.00 0.00 H new ATOM 0 HG22 ILE A 92 -4.026 15.975 9.663 1.00 0.00 H new ATOM 0 HG23 ILE A 92 -2.539 15.002 9.766 1.00 0.00 H new ATOM 0 HD11 ILE A 92 -1.008 15.363 13.492 1.00 0.00 H new ATOM 0 HD12 ILE A 92 -2.531 16.279 13.406 1.00 0.00 H new ATOM 0 HD13 ILE A 92 -2.338 14.785 12.460 1.00 0.00 H new ATOM 1281 N ALA A 93 -3.861 18.880 8.940 1.00 0.00 N ATOM 1282 CA ALA A 93 -5.012 19.235 8.056 1.00 0.00 C ATOM 1283 C ALA A 93 -4.516 19.685 6.677 1.00 0.00 C ATOM 1284 O ALA A 93 -5.035 19.270 5.660 1.00 0.00 O ATOM 1285 CB ALA A 93 -5.813 20.368 8.699 1.00 0.00 C ATOM 0 H ALA A 93 -3.813 19.397 9.818 1.00 0.00 H new ATOM 0 HA ALA A 93 -5.642 18.354 7.932 1.00 0.00 H new ATOM 0 HB1 ALA A 93 -6.654 20.629 8.056 1.00 0.00 H new ATOM 0 HB2 ALA A 93 -6.186 20.044 9.671 1.00 0.00 H new ATOM 0 HB3 ALA A 93 -5.171 21.239 8.829 1.00 0.00 H new ATOM 1291 N ASP A 94 -3.528 20.537 6.627 1.00 0.00 N ATOM 1292 CA ASP A 94 -3.025 21.012 5.304 1.00 0.00 C ATOM 1293 C ASP A 94 -2.644 19.815 4.432 1.00 0.00 C ATOM 1294 O ASP A 94 -3.099 19.681 3.313 1.00 0.00 O ATOM 1295 CB ASP A 94 -1.797 21.900 5.509 1.00 0.00 C ATOM 1296 CG ASP A 94 -1.512 22.681 4.226 1.00 0.00 C ATOM 1297 OD1 ASP A 94 -2.221 22.469 3.256 1.00 0.00 O ATOM 1298 OD2 ASP A 94 -0.588 23.479 4.234 1.00 0.00 O ATOM 0 H ASP A 94 -3.049 20.924 7.440 1.00 0.00 H new ATOM 0 HA ASP A 94 -3.811 21.583 4.810 1.00 0.00 H new ATOM 0 HB2 ASP A 94 -1.967 22.589 6.336 1.00 0.00 H new ATOM 0 HB3 ASP A 94 -0.934 21.290 5.775 1.00 0.00 H new ATOM 1303 N ALA A 95 -1.810 18.947 4.930 1.00 0.00 N ATOM 1304 CA ALA A 95 -1.400 17.764 4.123 1.00 0.00 C ATOM 1305 C ALA A 95 -2.639 16.967 3.709 1.00 0.00 C ATOM 1306 O ALA A 95 -2.737 16.489 2.596 1.00 0.00 O ATOM 1307 CB ALA A 95 -0.476 16.877 4.957 1.00 0.00 C ATOM 0 H ALA A 95 -1.394 19.005 5.860 1.00 0.00 H new ATOM 0 HA ALA A 95 -0.874 18.100 3.229 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -0.175 16.010 4.368 1.00 0.00 H new ATOM 0 HB2 ALA A 95 0.409 17.444 5.247 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -1.002 16.543 5.851 1.00 0.00 H new ATOM 1313 N LEU A 96 -3.586 16.816 4.595 1.00 0.00 N ATOM 1314 CA LEU A 96 -4.815 16.047 4.248 1.00 0.00 C ATOM 1315 C LEU A 96 -5.624 16.820 3.206 1.00 0.00 C ATOM 1316 O LEU A 96 -6.157 16.255 2.272 1.00 0.00 O ATOM 1317 CB LEU A 96 -5.670 15.852 5.501 1.00 0.00 C ATOM 1318 CG LEU A 96 -4.826 15.214 6.606 1.00 0.00 C ATOM 1319 CD1 LEU A 96 -5.484 15.477 7.962 1.00 0.00 C ATOM 1320 CD2 LEU A 96 -4.730 13.707 6.370 1.00 0.00 C ATOM 0 H LEU A 96 -3.562 17.192 5.543 1.00 0.00 H new ATOM 0 HA LEU A 96 -4.528 15.076 3.845 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -6.063 16.811 5.838 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -6.527 15.219 5.273 1.00 0.00 H new ATOM 0 HG LEU A 96 -3.825 15.646 6.596 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -4.885 15.023 8.751 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -5.553 16.552 8.131 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -6.484 15.044 7.971 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -4.129 13.253 7.158 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -5.730 13.273 6.381 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -4.263 13.519 5.403 1.00 0.00 H new ATOM 1332 N THR A 97 -5.725 18.110 3.365 1.00 0.00 N ATOM 1333 CA THR A 97 -6.505 18.926 2.395 1.00 0.00 C ATOM 1334 C THR A 97 -5.927 18.755 0.987 1.00 0.00 C ATOM 1335 O THR A 97 -6.631 18.422 0.054 1.00 0.00 O ATOM 1336 CB THR A 97 -6.426 20.399 2.799 1.00 0.00 C ATOM 1337 OG1 THR A 97 -6.923 20.553 4.120 1.00 0.00 O ATOM 1338 CG2 THR A 97 -7.259 21.242 1.832 1.00 0.00 C ATOM 0 H THR A 97 -5.299 18.636 4.128 1.00 0.00 H new ATOM 0 HA THR A 97 -7.544 18.596 2.399 1.00 0.00 H new ATOM 0 HB THR A 97 -5.389 20.732 2.762 1.00 0.00 H new ATOM 0 HG1 THR A 97 -6.240 20.266 4.762 1.00 0.00 H new ATOM 0 HG21 THR A 97 -7.201 22.291 2.122 1.00 0.00 H new ATOM 0 HG22 THR A 97 -6.872 21.123 0.820 1.00 0.00 H new ATOM 0 HG23 THR A 97 -8.298 20.913 1.865 1.00 0.00 H new ATOM 1346 N SER A 98 -4.654 18.984 0.825 1.00 0.00 N ATOM 1347 CA SER A 98 -4.037 18.840 -0.524 1.00 0.00 C ATOM 1348 C SER A 98 -4.134 17.384 -0.981 1.00 0.00 C ATOM 1349 O SER A 98 -4.485 17.100 -2.109 1.00 0.00 O ATOM 1350 CB SER A 98 -2.568 19.259 -0.461 1.00 0.00 C ATOM 1351 OG SER A 98 -2.468 20.549 0.125 1.00 0.00 O ATOM 0 H SER A 98 -4.014 19.265 1.568 1.00 0.00 H new ATOM 0 HA SER A 98 -4.566 19.477 -1.233 1.00 0.00 H new ATOM 0 HB2 SER A 98 -1.998 18.537 0.124 1.00 0.00 H new ATOM 0 HB3 SER A 98 -2.138 19.269 -1.463 1.00 0.00 H new ATOM 0 HG SER A 98 -1.526 20.817 0.167 1.00 0.00 H new ATOM 1357 N ALA A 99 -3.825 16.457 -0.118 1.00 0.00 N ATOM 1358 CA ALA A 99 -3.897 15.023 -0.510 1.00 0.00 C ATOM 1359 C ALA A 99 -5.282 14.722 -1.087 1.00 0.00 C ATOM 1360 O ALA A 99 -5.410 14.091 -2.118 1.00 0.00 O ATOM 1361 CB ALA A 99 -3.649 14.145 0.716 1.00 0.00 C ATOM 0 H ALA A 99 -3.526 16.631 0.842 1.00 0.00 H new ATOM 0 HA ALA A 99 -3.138 14.813 -1.263 1.00 0.00 H new ATOM 0 HB1 ALA A 99 -3.702 13.095 0.428 1.00 0.00 H new ATOM 0 HB2 ALA A 99 -2.661 14.360 1.124 1.00 0.00 H new ATOM 0 HB3 ALA A 99 -4.407 14.353 1.472 1.00 0.00 H new ATOM 1367 N PHE A 100 -6.320 15.173 -0.439 1.00 0.00 N ATOM 1368 CA PHE A 100 -7.692 14.918 -0.960 1.00 0.00 C ATOM 1369 C PHE A 100 -7.725 15.243 -2.451 1.00 0.00 C ATOM 1370 O PHE A 100 -8.111 14.433 -3.270 1.00 0.00 O ATOM 1371 CB PHE A 100 -8.690 15.819 -0.230 1.00 0.00 C ATOM 1372 CG PHE A 100 -9.381 15.036 0.857 1.00 0.00 C ATOM 1373 CD1 PHE A 100 -10.393 14.127 0.530 1.00 0.00 C ATOM 1374 CD2 PHE A 100 -9.011 15.223 2.195 1.00 0.00 C ATOM 1375 CE1 PHE A 100 -11.036 13.403 1.540 1.00 0.00 C ATOM 1376 CE2 PHE A 100 -9.654 14.499 3.205 1.00 0.00 C ATOM 1377 CZ PHE A 100 -10.667 13.590 2.877 1.00 0.00 C ATOM 0 H PHE A 100 -6.277 15.707 0.429 1.00 0.00 H new ATOM 0 HA PHE A 100 -7.957 13.873 -0.799 1.00 0.00 H new ATOM 0 HB2 PHE A 100 -8.173 16.677 0.199 1.00 0.00 H new ATOM 0 HB3 PHE A 100 -9.425 16.209 -0.934 1.00 0.00 H new ATOM 0 HD1 PHE A 100 -10.678 13.984 -0.502 1.00 0.00 H new ATOM 0 HD2 PHE A 100 -8.230 15.925 2.447 1.00 0.00 H new ATOM 0 HE1 PHE A 100 -11.817 12.700 1.288 1.00 0.00 H new ATOM 0 HE2 PHE A 100 -9.369 14.641 4.237 1.00 0.00 H new ATOM 0 HZ PHE A 100 -11.164 13.032 3.657 1.00 0.00 H new ATOM 1387 N TYR A 101 -7.323 16.431 -2.804 1.00 0.00 N ATOM 1388 CA TYR A 101 -7.324 16.832 -4.235 1.00 0.00 C ATOM 1389 C TYR A 101 -6.208 16.092 -4.973 1.00 0.00 C ATOM 1390 O TYR A 101 -6.324 15.775 -6.140 1.00 0.00 O ATOM 1391 CB TYR A 101 -7.110 18.343 -4.325 1.00 0.00 C ATOM 1392 CG TYR A 101 -7.876 19.011 -3.205 1.00 0.00 C ATOM 1393 CD1 TYR A 101 -9.193 18.619 -2.927 1.00 0.00 C ATOM 1394 CD2 TYR A 101 -7.270 20.017 -2.442 1.00 0.00 C ATOM 1395 CE1 TYR A 101 -9.904 19.232 -1.888 1.00 0.00 C ATOM 1396 CE2 TYR A 101 -7.981 20.630 -1.402 1.00 0.00 C ATOM 1397 CZ TYR A 101 -9.297 20.237 -1.125 1.00 0.00 C ATOM 1398 OH TYR A 101 -9.997 20.843 -0.102 1.00 0.00 O ATOM 0 H TYR A 101 -6.991 17.146 -2.156 1.00 0.00 H new ATOM 0 HA TYR A 101 -8.277 16.575 -4.696 1.00 0.00 H new ATOM 0 HB2 TYR A 101 -6.049 18.579 -4.250 1.00 0.00 H new ATOM 0 HB3 TYR A 101 -7.452 18.716 -5.291 1.00 0.00 H new ATOM 0 HD1 TYR A 101 -9.660 17.843 -3.515 1.00 0.00 H new ATOM 0 HD2 TYR A 101 -6.256 20.320 -2.655 1.00 0.00 H new ATOM 0 HE1 TYR A 101 -10.919 18.930 -1.675 1.00 0.00 H new ATOM 0 HE2 TYR A 101 -7.514 21.406 -0.813 1.00 0.00 H new ATOM 0 HH TYR A 101 -10.524 20.170 0.377 1.00 0.00 H new ATOM 1408 N GLN A 102 -5.127 15.811 -4.299 1.00 0.00 N ATOM 1409 CA GLN A 102 -4.004 15.088 -4.958 1.00 0.00 C ATOM 1410 C GLN A 102 -4.352 13.602 -5.095 1.00 0.00 C ATOM 1411 O GLN A 102 -3.742 12.886 -5.863 1.00 0.00 O ATOM 1412 CB GLN A 102 -2.739 15.224 -4.110 1.00 0.00 C ATOM 1413 CG GLN A 102 -2.274 16.681 -4.097 1.00 0.00 C ATOM 1414 CD GLN A 102 -0.859 16.758 -3.519 1.00 0.00 C ATOM 1415 OE1 GLN A 102 -0.384 15.815 -2.918 1.00 0.00 O ATOM 1416 NE2 GLN A 102 -0.162 17.850 -3.674 1.00 0.00 N ATOM 0 H GLN A 102 -4.973 16.051 -3.320 1.00 0.00 H new ATOM 0 HA GLN A 102 -3.837 15.518 -5.945 1.00 0.00 H new ATOM 0 HB2 GLN A 102 -2.935 14.887 -3.092 1.00 0.00 H new ATOM 0 HB3 GLN A 102 -1.952 14.586 -4.511 1.00 0.00 H new ATOM 0 HG2 GLN A 102 -2.288 17.088 -5.108 1.00 0.00 H new ATOM 0 HG3 GLN A 102 -2.956 17.287 -3.500 1.00 0.00 H new ATOM 0 HE21 GLN A 102 -0.560 18.642 -4.179 1.00 0.00 H new ATOM 0 HE22 GLN A 102 0.781 17.912 -3.291 1.00 0.00 H new ATOM 1425 N THR A 103 -5.308 13.122 -4.343 1.00 0.00 N ATOM 1426 CA THR A 103 -5.651 11.673 -4.430 1.00 0.00 C ATOM 1427 C THR A 103 -6.967 11.459 -5.187 1.00 0.00 C ATOM 1428 O THR A 103 -7.003 10.773 -6.190 1.00 0.00 O ATOM 1429 CB THR A 103 -5.786 11.101 -3.016 1.00 0.00 C ATOM 1430 OG1 THR A 103 -6.906 11.695 -2.372 1.00 0.00 O ATOM 1431 CG2 THR A 103 -4.516 11.401 -2.220 1.00 0.00 C ATOM 0 H THR A 103 -5.861 13.665 -3.679 1.00 0.00 H new ATOM 0 HA THR A 103 -4.855 11.164 -4.972 1.00 0.00 H new ATOM 0 HB THR A 103 -5.930 10.022 -3.071 1.00 0.00 H new ATOM 0 HG1 THR A 103 -6.692 12.620 -2.131 1.00 0.00 H new ATOM 0 HG21 THR A 103 -4.613 10.994 -1.214 1.00 0.00 H new ATOM 0 HG22 THR A 103 -3.659 10.944 -2.716 1.00 0.00 H new ATOM 0 HG23 THR A 103 -4.369 12.480 -2.162 1.00 0.00 H new ATOM 1439 N THR A 104 -8.052 12.012 -4.715 1.00 0.00 N ATOM 1440 CA THR A 104 -9.350 11.794 -5.421 1.00 0.00 C ATOM 1441 C THR A 104 -10.025 13.132 -5.744 1.00 0.00 C ATOM 1442 O THR A 104 -10.560 13.319 -6.818 1.00 0.00 O ATOM 1443 CB THR A 104 -10.270 10.959 -4.522 1.00 0.00 C ATOM 1444 OG1 THR A 104 -9.834 9.607 -4.532 1.00 0.00 O ATOM 1445 CG2 THR A 104 -11.711 11.035 -5.032 1.00 0.00 C ATOM 0 H THR A 104 -8.098 12.598 -3.882 1.00 0.00 H new ATOM 0 HA THR A 104 -9.161 11.270 -6.358 1.00 0.00 H new ATOM 0 HB THR A 104 -10.232 11.351 -3.506 1.00 0.00 H new ATOM 0 HG1 THR A 104 -10.602 9.014 -4.395 1.00 0.00 H new ATOM 0 HG21 THR A 104 -12.357 10.439 -4.387 1.00 0.00 H new ATOM 0 HG22 THR A 104 -12.046 12.072 -5.022 1.00 0.00 H new ATOM 0 HG23 THR A 104 -11.758 10.648 -6.050 1.00 0.00 H new ATOM 1453 N GLY A 105 -10.018 14.058 -4.828 1.00 0.00 N ATOM 1454 CA GLY A 105 -10.675 15.367 -5.099 1.00 0.00 C ATOM 1455 C GLY A 105 -11.978 15.454 -4.303 1.00 0.00 C ATOM 1456 O GLY A 105 -13.013 15.819 -4.824 1.00 0.00 O ATOM 0 H GLY A 105 -9.588 13.967 -3.907 1.00 0.00 H new ATOM 0 HA2 GLY A 105 -10.010 16.185 -4.821 1.00 0.00 H new ATOM 0 HA3 GLY A 105 -10.879 15.471 -6.165 1.00 0.00 H new ATOM 1460 N VAL A 106 -11.933 15.127 -3.042 1.00 0.00 N ATOM 1461 CA VAL A 106 -13.163 15.195 -2.209 1.00 0.00 C ATOM 1462 C VAL A 106 -12.998 16.302 -1.171 1.00 0.00 C ATOM 1463 O VAL A 106 -11.918 16.823 -0.973 1.00 0.00 O ATOM 1464 CB VAL A 106 -13.374 13.859 -1.498 1.00 0.00 C ATOM 1465 CG1 VAL A 106 -14.678 13.908 -0.698 1.00 0.00 C ATOM 1466 CG2 VAL A 106 -13.453 12.739 -2.535 1.00 0.00 C ATOM 0 H VAL A 106 -11.095 14.815 -2.552 1.00 0.00 H new ATOM 0 HA VAL A 106 -14.025 15.406 -2.842 1.00 0.00 H new ATOM 0 HB VAL A 106 -12.540 13.670 -0.822 1.00 0.00 H new ATOM 0 HG11 VAL A 106 -14.829 12.955 -0.190 1.00 0.00 H new ATOM 0 HG12 VAL A 106 -14.622 14.708 0.040 1.00 0.00 H new ATOM 0 HG13 VAL A 106 -15.512 14.096 -1.374 1.00 0.00 H new ATOM 0 HG21 VAL A 106 -13.603 11.785 -2.030 1.00 0.00 H new ATOM 0 HG22 VAL A 106 -14.287 12.927 -3.211 1.00 0.00 H new ATOM 0 HG23 VAL A 106 -12.525 12.705 -3.105 1.00 0.00 H new ATOM 1476 N VAL A 107 -14.054 16.668 -0.505 1.00 0.00 N ATOM 1477 CA VAL A 107 -13.940 17.742 0.517 1.00 0.00 C ATOM 1478 C VAL A 107 -13.087 17.241 1.684 1.00 0.00 C ATOM 1479 O VAL A 107 -13.404 16.257 2.322 1.00 0.00 O ATOM 1480 CB VAL A 107 -15.333 18.108 1.022 1.00 0.00 C ATOM 1481 CG1 VAL A 107 -16.071 18.912 -0.049 1.00 0.00 C ATOM 1482 CG2 VAL A 107 -16.110 16.824 1.324 1.00 0.00 C ATOM 0 H VAL A 107 -14.987 16.273 -0.623 1.00 0.00 H new ATOM 0 HA VAL A 107 -13.471 18.622 0.076 1.00 0.00 H new ATOM 0 HB VAL A 107 -15.249 18.708 1.928 1.00 0.00 H new ATOM 0 HG11 VAL A 107 -17.066 19.173 0.313 1.00 0.00 H new ATOM 0 HG12 VAL A 107 -15.514 19.823 -0.268 1.00 0.00 H new ATOM 0 HG13 VAL A 107 -16.160 18.314 -0.956 1.00 0.00 H new ATOM 0 HG21 VAL A 107 -17.106 17.078 1.685 1.00 0.00 H new ATOM 0 HG22 VAL A 107 -16.195 16.228 0.415 1.00 0.00 H new ATOM 0 HG23 VAL A 107 -15.583 16.251 2.087 1.00 0.00 H new ATOM 1492 N ASN A 108 -12.007 17.913 1.964 1.00 0.00 N ATOM 1493 CA ASN A 108 -11.125 17.484 3.085 1.00 0.00 C ATOM 1494 C ASN A 108 -11.820 17.748 4.422 1.00 0.00 C ATOM 1495 O ASN A 108 -11.502 17.148 5.431 1.00 0.00 O ATOM 1496 CB ASN A 108 -9.819 18.276 3.026 1.00 0.00 C ATOM 1497 CG ASN A 108 -10.134 19.773 3.036 1.00 0.00 C ATOM 1498 OD1 ASN A 108 -11.159 20.194 2.536 1.00 0.00 O ATOM 1499 ND2 ASN A 108 -9.292 20.603 3.588 1.00 0.00 N ATOM 0 H ASN A 108 -11.695 18.745 1.463 1.00 0.00 H new ATOM 0 HA ASN A 108 -10.916 16.418 2.995 1.00 0.00 H new ATOM 0 HB2 ASN A 108 -9.187 18.020 3.876 1.00 0.00 H new ATOM 0 HB3 ASN A 108 -9.263 18.016 2.125 1.00 0.00 H new ATOM 0 HD21 ASN A 108 -9.495 21.603 3.599 1.00 0.00 H new ATOM 0 HD22 ASN A 108 -8.431 20.252 4.008 1.00 0.00 H new ATOM 1506 N SER A 109 -12.750 18.658 4.439 1.00 0.00 N ATOM 1507 CA SER A 109 -13.457 18.989 5.709 1.00 0.00 C ATOM 1508 C SER A 109 -14.058 17.730 6.343 1.00 0.00 C ATOM 1509 O SER A 109 -14.193 17.645 7.545 1.00 0.00 O ATOM 1510 CB SER A 109 -14.578 19.988 5.414 1.00 0.00 C ATOM 1511 OG SER A 109 -15.206 20.366 6.630 1.00 0.00 O ATOM 0 H SER A 109 -13.054 19.191 3.624 1.00 0.00 H new ATOM 0 HA SER A 109 -12.739 19.421 6.406 1.00 0.00 H new ATOM 0 HB2 SER A 109 -14.174 20.867 4.912 1.00 0.00 H new ATOM 0 HB3 SER A 109 -15.308 19.543 4.738 1.00 0.00 H new ATOM 0 HG SER A 109 -15.923 21.007 6.442 1.00 0.00 H new ATOM 1517 N ARG A 110 -14.439 16.758 5.559 1.00 0.00 N ATOM 1518 CA ARG A 110 -15.047 15.534 6.160 1.00 0.00 C ATOM 1519 C ARG A 110 -13.998 14.755 6.960 1.00 0.00 C ATOM 1520 O ARG A 110 -14.181 14.472 8.126 1.00 0.00 O ATOM 1521 CB ARG A 110 -15.591 14.635 5.048 1.00 0.00 C ATOM 1522 CG ARG A 110 -16.619 15.407 4.221 1.00 0.00 C ATOM 1523 CD ARG A 110 -17.390 14.430 3.330 1.00 0.00 C ATOM 1524 NE ARG A 110 -18.344 15.188 2.473 1.00 0.00 N ATOM 1525 CZ ARG A 110 -19.036 14.565 1.558 1.00 0.00 C ATOM 1526 NH1 ARG A 110 -19.725 13.503 1.871 1.00 0.00 N ATOM 1527 NH2 ARG A 110 -19.034 15.004 0.329 1.00 0.00 N ATOM 0 H ARG A 110 -14.358 16.756 4.542 1.00 0.00 H new ATOM 0 HA ARG A 110 -15.855 15.837 6.826 1.00 0.00 H new ATOM 0 HB2 ARG A 110 -14.776 14.296 4.409 1.00 0.00 H new ATOM 0 HB3 ARG A 110 -16.050 13.745 5.478 1.00 0.00 H new ATOM 0 HG2 ARG A 110 -17.307 15.937 4.879 1.00 0.00 H new ATOM 0 HG3 ARG A 110 -16.120 16.158 3.609 1.00 0.00 H new ATOM 0 HD2 ARG A 110 -16.697 13.863 2.708 1.00 0.00 H new ATOM 0 HD3 ARG A 110 -17.930 13.709 3.944 1.00 0.00 H new ATOM 0 HE ARG A 110 -18.457 16.194 2.601 1.00 0.00 H new ATOM 0 HH11 ARG A 110 -19.723 13.159 2.831 1.00 0.00 H new ATOM 0 HH12 ARG A 110 -20.266 13.017 1.156 1.00 0.00 H new ATOM 0 HH21 ARG A 110 -18.492 15.833 0.084 1.00 0.00 H new ATOM 0 HH22 ARG A 110 -19.574 14.518 -0.387 1.00 0.00 H new ATOM 1541 N PHE A 111 -12.903 14.402 6.345 1.00 0.00 N ATOM 1542 CA PHE A 111 -11.852 13.637 7.076 1.00 0.00 C ATOM 1543 C PHE A 111 -11.064 14.567 8.002 1.00 0.00 C ATOM 1544 O PHE A 111 -10.876 14.284 9.169 1.00 0.00 O ATOM 1545 CB PHE A 111 -10.899 12.990 6.072 1.00 0.00 C ATOM 1546 CG PHE A 111 -9.938 12.086 6.805 1.00 0.00 C ATOM 1547 CD1 PHE A 111 -10.358 10.824 7.240 1.00 0.00 C ATOM 1548 CD2 PHE A 111 -8.625 12.509 7.051 1.00 0.00 C ATOM 1549 CE1 PHE A 111 -9.469 9.985 7.920 1.00 0.00 C ATOM 1550 CE2 PHE A 111 -7.735 11.670 7.732 1.00 0.00 C ATOM 1551 CZ PHE A 111 -8.157 10.408 8.166 1.00 0.00 C ATOM 0 H PHE A 111 -12.690 14.610 5.369 1.00 0.00 H new ATOM 0 HA PHE A 111 -12.332 12.865 7.677 1.00 0.00 H new ATOM 0 HB2 PHE A 111 -11.463 12.419 5.335 1.00 0.00 H new ATOM 0 HB3 PHE A 111 -10.350 13.758 5.528 1.00 0.00 H new ATOM 0 HD1 PHE A 111 -11.370 10.497 7.050 1.00 0.00 H new ATOM 0 HD2 PHE A 111 -8.300 13.482 6.715 1.00 0.00 H new ATOM 0 HE1 PHE A 111 -9.794 9.011 8.255 1.00 0.00 H new ATOM 0 HE2 PHE A 111 -6.723 11.996 7.922 1.00 0.00 H new ATOM 0 HZ PHE A 111 -7.470 9.760 8.691 1.00 0.00 H new ATOM 1561 N ILE A 112 -10.586 15.665 7.484 1.00 0.00 N ATOM 1562 CA ILE A 112 -9.790 16.605 8.325 1.00 0.00 C ATOM 1563 C ILE A 112 -10.600 17.030 9.554 1.00 0.00 C ATOM 1564 O ILE A 112 -10.098 17.042 10.660 1.00 0.00 O ATOM 1565 CB ILE A 112 -9.426 17.839 7.497 1.00 0.00 C ATOM 1566 CG1 ILE A 112 -8.461 17.437 6.382 1.00 0.00 C ATOM 1567 CG2 ILE A 112 -8.753 18.878 8.398 1.00 0.00 C ATOM 1568 CD1 ILE A 112 -7.914 18.695 5.705 1.00 0.00 C ATOM 0 H ILE A 112 -10.712 15.953 6.514 1.00 0.00 H new ATOM 0 HA ILE A 112 -8.881 16.105 8.659 1.00 0.00 H new ATOM 0 HB ILE A 112 -10.331 18.264 7.062 1.00 0.00 H new ATOM 0 HG12 ILE A 112 -7.642 16.845 6.791 1.00 0.00 H new ATOM 0 HG13 ILE A 112 -8.973 16.811 5.651 1.00 0.00 H new ATOM 0 HG21 ILE A 112 -8.493 19.757 7.808 1.00 0.00 H new ATOM 0 HG22 ILE A 112 -9.437 19.165 9.196 1.00 0.00 H new ATOM 0 HG23 ILE A 112 -7.848 18.452 8.832 1.00 0.00 H new ATOM 0 HD11 ILE A 112 -7.226 18.410 4.909 1.00 0.00 H new ATOM 0 HD12 ILE A 112 -8.739 19.269 5.283 1.00 0.00 H new ATOM 0 HD13 ILE A 112 -7.387 19.304 6.440 1.00 0.00 H new ATOM 1580 N SER A 113 -11.844 17.381 9.377 1.00 0.00 N ATOM 1581 CA SER A 113 -12.665 17.804 10.548 1.00 0.00 C ATOM 1582 C SER A 113 -12.649 16.698 11.606 1.00 0.00 C ATOM 1583 O SER A 113 -12.584 16.961 12.791 1.00 0.00 O ATOM 1584 CB SER A 113 -14.105 18.063 10.106 1.00 0.00 C ATOM 1585 OG SER A 113 -14.144 19.206 9.265 1.00 0.00 O ATOM 0 H SER A 113 -12.326 17.394 8.478 1.00 0.00 H new ATOM 0 HA SER A 113 -12.248 18.720 10.967 1.00 0.00 H new ATOM 0 HB2 SER A 113 -14.496 17.195 9.576 1.00 0.00 H new ATOM 0 HB3 SER A 113 -14.742 18.217 10.977 1.00 0.00 H new ATOM 0 HG SER A 113 -14.302 18.926 8.339 1.00 0.00 H new ATOM 1591 N GLU A 114 -12.709 15.464 11.188 1.00 0.00 N ATOM 1592 CA GLU A 114 -12.698 14.343 12.171 1.00 0.00 C ATOM 1593 C GLU A 114 -11.382 14.363 12.953 1.00 0.00 C ATOM 1594 O GLU A 114 -11.370 14.309 14.166 1.00 0.00 O ATOM 1595 CB GLU A 114 -12.831 13.013 11.426 1.00 0.00 C ATOM 1596 CG GLU A 114 -13.115 11.893 12.428 1.00 0.00 C ATOM 1597 CD GLU A 114 -13.286 10.571 11.677 1.00 0.00 C ATOM 1598 OE1 GLU A 114 -13.222 10.592 10.459 1.00 0.00 O ATOM 1599 OE2 GLU A 114 -13.481 9.560 12.333 1.00 0.00 O ATOM 0 H GLU A 114 -12.765 15.183 10.209 1.00 0.00 H new ATOM 0 HA GLU A 114 -13.532 14.457 12.863 1.00 0.00 H new ATOM 0 HB2 GLU A 114 -13.636 13.073 10.694 1.00 0.00 H new ATOM 0 HB3 GLU A 114 -11.915 12.799 10.875 1.00 0.00 H new ATOM 0 HG2 GLU A 114 -12.297 11.814 13.144 1.00 0.00 H new ATOM 0 HG3 GLU A 114 -14.016 12.120 12.998 1.00 0.00 H new ATOM 1606 N ILE A 115 -10.274 14.444 12.267 1.00 0.00 N ATOM 1607 CA ILE A 115 -8.960 14.470 12.972 1.00 0.00 C ATOM 1608 C ILE A 115 -8.830 15.776 13.758 1.00 0.00 C ATOM 1609 O ILE A 115 -8.249 15.816 14.824 1.00 0.00 O ATOM 1610 CB ILE A 115 -7.828 14.376 11.948 1.00 0.00 C ATOM 1611 CG1 ILE A 115 -7.808 12.974 11.339 1.00 0.00 C ATOM 1612 CG2 ILE A 115 -6.493 14.650 12.642 1.00 0.00 C ATOM 1613 CD1 ILE A 115 -6.911 12.967 10.100 1.00 0.00 C ATOM 0 H ILE A 115 -10.222 14.493 11.250 1.00 0.00 H new ATOM 0 HA ILE A 115 -8.899 13.625 13.658 1.00 0.00 H new ATOM 0 HB ILE A 115 -7.987 15.112 11.160 1.00 0.00 H new ATOM 0 HG12 ILE A 115 -7.441 12.254 12.070 1.00 0.00 H new ATOM 0 HG13 ILE A 115 -8.819 12.669 11.070 1.00 0.00 H new ATOM 0 HG21 ILE A 115 -5.684 14.584 11.914 1.00 0.00 H new ATOM 0 HG22 ILE A 115 -6.508 15.649 13.078 1.00 0.00 H new ATOM 0 HG23 ILE A 115 -6.334 13.913 13.429 1.00 0.00 H new ATOM 0 HD11 ILE A 115 -6.897 11.967 9.666 1.00 0.00 H new ATOM 0 HD12 ILE A 115 -7.298 13.675 9.367 1.00 0.00 H new ATOM 0 HD13 ILE A 115 -5.898 13.254 10.383 1.00 0.00 H new ATOM 1625 N ARG A 116 -9.364 16.846 13.237 1.00 0.00 N ATOM 1626 CA ARG A 116 -9.268 18.150 13.951 1.00 0.00 C ATOM 1627 C ARG A 116 -9.797 17.988 15.377 1.00 0.00 C ATOM 1628 O ARG A 116 -9.192 18.443 16.328 1.00 0.00 O ATOM 1629 CB ARG A 116 -10.106 19.195 13.211 1.00 0.00 C ATOM 1630 CG ARG A 116 -9.676 20.597 13.646 1.00 0.00 C ATOM 1631 CD ARG A 116 -10.884 21.533 13.607 1.00 0.00 C ATOM 1632 NE ARG A 116 -10.488 22.874 14.122 1.00 0.00 N ATOM 1633 CZ ARG A 116 -10.981 23.311 15.249 1.00 0.00 C ATOM 1634 NH1 ARG A 116 -12.269 23.475 15.377 1.00 0.00 N ATOM 1635 NH2 ARG A 116 -10.185 23.581 16.247 1.00 0.00 N ATOM 0 H ARG A 116 -9.863 16.874 12.348 1.00 0.00 H new ATOM 0 HA ARG A 116 -8.228 18.474 13.984 1.00 0.00 H new ATOM 0 HB2 ARG A 116 -9.979 19.082 12.134 1.00 0.00 H new ATOM 0 HB3 ARG A 116 -11.164 19.045 13.425 1.00 0.00 H new ATOM 0 HG2 ARG A 116 -9.259 20.566 14.652 1.00 0.00 H new ATOM 0 HG3 ARG A 116 -8.892 20.970 12.987 1.00 0.00 H new ATOM 0 HD2 ARG A 116 -11.258 21.619 12.587 1.00 0.00 H new ATOM 0 HD3 ARG A 116 -11.694 21.124 14.211 1.00 0.00 H new ATOM 0 HE ARG A 116 -9.832 23.450 13.594 1.00 0.00 H new ATOM 0 HH11 ARG A 116 -12.890 23.262 14.597 1.00 0.00 H new ATOM 0 HH12 ARG A 116 -12.655 23.816 16.257 1.00 0.00 H new ATOM 0 HH21 ARG A 116 -9.178 23.451 16.146 1.00 0.00 H new ATOM 0 HH22 ARG A 116 -10.569 23.923 17.128 1.00 0.00 H new ATOM 1649 N SER A 117 -10.919 17.343 15.535 1.00 0.00 N ATOM 1650 CA SER A 117 -11.480 17.150 16.901 1.00 0.00 C ATOM 1651 C SER A 117 -10.651 16.101 17.645 1.00 0.00 C ATOM 1652 O SER A 117 -10.474 16.172 18.846 1.00 0.00 O ATOM 1653 CB SER A 117 -12.931 16.674 16.797 1.00 0.00 C ATOM 1654 OG SER A 117 -13.501 16.604 18.096 1.00 0.00 O ATOM 0 H SER A 117 -11.472 16.941 14.778 1.00 0.00 H new ATOM 0 HA SER A 117 -11.448 18.094 17.444 1.00 0.00 H new ATOM 0 HB2 SER A 117 -13.505 17.358 16.173 1.00 0.00 H new ATOM 0 HB3 SER A 117 -12.971 15.696 16.318 1.00 0.00 H new ATOM 0 HG SER A 117 -14.431 16.301 18.029 1.00 0.00 H new ATOM 1660 N LEU A 118 -10.143 15.127 16.941 1.00 0.00 N ATOM 1661 CA LEU A 118 -9.327 14.071 17.605 1.00 0.00 C ATOM 1662 C LEU A 118 -8.013 14.672 18.108 1.00 0.00 C ATOM 1663 O LEU A 118 -7.595 14.426 19.222 1.00 0.00 O ATOM 1664 CB LEU A 118 -9.026 12.956 16.601 1.00 0.00 C ATOM 1665 CG LEU A 118 -10.326 12.241 16.228 1.00 0.00 C ATOM 1666 CD1 LEU A 118 -10.010 11.039 15.337 1.00 0.00 C ATOM 1667 CD2 LEU A 118 -11.028 11.762 17.501 1.00 0.00 C ATOM 0 H LEU A 118 -10.258 15.017 15.934 1.00 0.00 H new ATOM 0 HA LEU A 118 -9.882 13.664 18.450 1.00 0.00 H new ATOM 0 HB2 LEU A 118 -8.558 13.372 15.709 1.00 0.00 H new ATOM 0 HB3 LEU A 118 -8.319 12.247 17.030 1.00 0.00 H new ATOM 0 HG LEU A 118 -10.978 12.930 15.691 1.00 0.00 H new ATOM 0 HD11 LEU A 118 -10.936 10.530 15.071 1.00 0.00 H new ATOM 0 HD12 LEU A 118 -9.510 11.380 14.430 1.00 0.00 H new ATOM 0 HD13 LEU A 118 -9.358 10.350 15.874 1.00 0.00 H new ATOM 0 HD21 LEU A 118 -11.954 11.252 17.236 1.00 0.00 H new ATOM 0 HD22 LEU A 118 -10.376 11.073 18.039 1.00 0.00 H new ATOM 0 HD23 LEU A 118 -11.254 12.619 18.136 1.00 0.00 H new ATOM 1679 N ILE A 119 -7.355 15.457 17.299 1.00 0.00 N ATOM 1680 CA ILE A 119 -6.067 16.066 17.738 1.00 0.00 C ATOM 1681 C ILE A 119 -6.298 16.884 19.009 1.00 0.00 C ATOM 1682 O ILE A 119 -5.451 16.952 19.877 1.00 0.00 O ATOM 1683 CB ILE A 119 -5.525 16.976 16.633 1.00 0.00 C ATOM 1684 CG1 ILE A 119 -5.288 16.154 15.364 1.00 0.00 C ATOM 1685 CG2 ILE A 119 -4.204 17.597 17.090 1.00 0.00 C ATOM 1686 CD1 ILE A 119 -4.960 17.093 14.201 1.00 0.00 C ATOM 0 H ILE A 119 -7.653 15.703 16.355 1.00 0.00 H new ATOM 0 HA ILE A 119 -5.343 15.277 17.941 1.00 0.00 H new ATOM 0 HB ILE A 119 -6.248 17.765 16.425 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -4.469 15.452 15.520 1.00 0.00 H new ATOM 0 HG13 ILE A 119 -6.174 15.563 15.130 1.00 0.00 H new ATOM 0 HG21 ILE A 119 -3.816 18.246 16.305 1.00 0.00 H new ATOM 0 HG22 ILE A 119 -4.371 18.182 17.994 1.00 0.00 H new ATOM 0 HG23 ILE A 119 -3.483 16.806 17.297 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -4.791 16.508 13.297 1.00 0.00 H new ATOM 0 HD12 ILE A 119 -5.793 17.777 14.040 1.00 0.00 H new ATOM 0 HD13 ILE A 119 -4.062 17.664 14.437 1.00 0.00 H new ATOM 1698 N GLY A 120 -7.440 17.505 19.129 1.00 0.00 N ATOM 1699 CA GLY A 120 -7.722 18.315 20.347 1.00 0.00 C ATOM 1700 C GLY A 120 -7.861 17.388 21.556 1.00 0.00 C ATOM 1701 O GLY A 120 -7.448 17.714 22.651 1.00 0.00 O ATOM 0 H GLY A 120 -8.189 17.486 18.437 1.00 0.00 H new ATOM 0 HA2 GLY A 120 -6.917 19.031 20.515 1.00 0.00 H new ATOM 0 HA3 GLY A 120 -8.637 18.891 20.210 1.00 0.00 H new ATOM 1705 N MET A 121 -8.439 16.234 21.368 1.00 0.00 N ATOM 1706 CA MET A 121 -8.602 15.288 22.507 1.00 0.00 C ATOM 1707 C MET A 121 -7.226 14.819 22.982 1.00 0.00 C ATOM 1708 O MET A 121 -6.991 14.644 24.161 1.00 0.00 O ATOM 1709 CB MET A 121 -9.425 14.081 22.054 1.00 0.00 C ATOM 1710 CG MET A 121 -9.597 13.113 23.228 1.00 0.00 C ATOM 1711 SD MET A 121 -10.748 13.824 24.431 1.00 0.00 S ATOM 1712 CE MET A 121 -11.951 12.473 24.418 1.00 0.00 C ATOM 0 H MET A 121 -8.806 15.905 20.475 1.00 0.00 H new ATOM 0 HA MET A 121 -9.116 15.791 23.326 1.00 0.00 H new ATOM 0 HB2 MET A 121 -10.400 14.407 21.691 1.00 0.00 H new ATOM 0 HB3 MET A 121 -8.928 13.579 21.224 1.00 0.00 H new ATOM 0 HG2 MET A 121 -9.973 12.154 22.871 1.00 0.00 H new ATOM 0 HG3 MET A 121 -8.633 12.921 23.700 1.00 0.00 H new ATOM 0 HE1 MET A 121 -12.765 12.704 25.104 1.00 0.00 H new ATOM 0 HE2 MET A 121 -12.349 12.350 23.411 1.00 0.00 H new ATOM 0 HE3 MET A 121 -11.464 11.549 24.731 1.00 0.00 H new ATOM 1722 N PHE A 122 -6.313 14.611 22.072 1.00 0.00 N ATOM 1723 CA PHE A 122 -4.954 14.152 22.470 1.00 0.00 C ATOM 1724 C PHE A 122 -4.253 15.256 23.265 1.00 0.00 C ATOM 1725 O PHE A 122 -3.440 14.992 24.129 1.00 0.00 O ATOM 1726 CB PHE A 122 -4.138 13.827 21.218 1.00 0.00 C ATOM 1727 CG PHE A 122 -4.680 12.570 20.580 1.00 0.00 C ATOM 1728 CD1 PHE A 122 -4.507 11.334 21.213 1.00 0.00 C ATOM 1729 CD2 PHE A 122 -5.357 12.642 19.356 1.00 0.00 C ATOM 1730 CE1 PHE A 122 -5.010 10.169 20.623 1.00 0.00 C ATOM 1731 CE2 PHE A 122 -5.860 11.477 18.766 1.00 0.00 C ATOM 1732 CZ PHE A 122 -5.687 10.240 19.399 1.00 0.00 C ATOM 0 H PHE A 122 -6.451 14.740 21.070 1.00 0.00 H new ATOM 0 HA PHE A 122 -5.040 13.259 23.089 1.00 0.00 H new ATOM 0 HB2 PHE A 122 -4.187 14.657 20.513 1.00 0.00 H new ATOM 0 HB3 PHE A 122 -3.088 13.692 21.479 1.00 0.00 H new ATOM 0 HD1 PHE A 122 -3.985 11.279 22.157 1.00 0.00 H new ATOM 0 HD2 PHE A 122 -5.491 13.596 18.868 1.00 0.00 H new ATOM 0 HE1 PHE A 122 -4.876 9.215 21.112 1.00 0.00 H new ATOM 0 HE2 PHE A 122 -6.382 11.532 17.822 1.00 0.00 H new ATOM 0 HZ PHE A 122 -6.075 9.341 18.944 1.00 0.00 H new ATOM 1742 N ALA A 123 -4.561 16.493 22.981 1.00 0.00 N ATOM 1743 CA ALA A 123 -3.911 17.610 23.722 1.00 0.00 C ATOM 1744 C ALA A 123 -4.256 17.502 25.207 1.00 0.00 C ATOM 1745 O ALA A 123 -3.451 17.804 26.067 1.00 0.00 O ATOM 1746 CB ALA A 123 -4.418 18.948 23.178 1.00 0.00 C ATOM 0 H ALA A 123 -5.234 16.777 22.269 1.00 0.00 H new ATOM 0 HA ALA A 123 -2.830 17.552 23.593 1.00 0.00 H new ATOM 0 HB1 ALA A 123 -3.942 19.765 23.720 1.00 0.00 H new ATOM 0 HB2 ALA A 123 -4.175 19.026 22.118 1.00 0.00 H new ATOM 0 HB3 ALA A 123 -5.499 19.007 23.307 1.00 0.00 H new ATOM 1752 N GLN A 124 -5.447 17.073 25.515 1.00 0.00 N ATOM 1753 CA GLN A 124 -5.848 16.944 26.944 1.00 0.00 C ATOM 1754 C GLN A 124 -5.091 15.779 27.584 1.00 0.00 C ATOM 1755 O GLN A 124 -4.726 15.827 28.742 1.00 0.00 O ATOM 1756 CB GLN A 124 -7.354 16.683 27.027 1.00 0.00 C ATOM 1757 CG GLN A 124 -8.113 17.912 26.521 1.00 0.00 C ATOM 1758 CD GLN A 124 -9.617 17.631 26.553 1.00 0.00 C ATOM 1759 OE1 GLN A 124 -10.033 16.495 26.664 1.00 0.00 O ATOM 1760 NE2 GLN A 124 -10.456 18.626 26.461 1.00 0.00 N ATOM 0 H GLN A 124 -6.162 16.806 24.838 1.00 0.00 H new ATOM 0 HA GLN A 124 -5.608 17.866 27.474 1.00 0.00 H new ATOM 0 HB2 GLN A 124 -7.616 15.809 26.430 1.00 0.00 H new ATOM 0 HB3 GLN A 124 -7.640 16.464 28.056 1.00 0.00 H new ATOM 0 HG2 GLN A 124 -7.881 18.777 27.142 1.00 0.00 H new ATOM 0 HG3 GLN A 124 -7.799 18.154 25.506 1.00 0.00 H new ATOM 0 HE21 GLN A 124 -10.107 19.580 26.368 1.00 0.00 H new ATOM 0 HE22 GLN A 124 -11.460 18.450 26.482 1.00 0.00 H new ATOM 1769 N ALA A 125 -4.852 14.734 26.842 1.00 0.00 N ATOM 1770 CA ALA A 125 -4.118 13.569 27.410 1.00 0.00 C ATOM 1771 C ALA A 125 -2.706 14.001 27.809 1.00 0.00 C ATOM 1772 O ALA A 125 -2.107 13.446 28.709 1.00 0.00 O ATOM 1773 CB ALA A 125 -4.035 12.457 26.364 1.00 0.00 C ATOM 0 H ALA A 125 -5.133 14.636 25.866 1.00 0.00 H new ATOM 0 HA ALA A 125 -4.647 13.201 28.289 1.00 0.00 H new ATOM 0 HB1 ALA A 125 -3.498 11.605 26.781 1.00 0.00 H new ATOM 0 HB2 ALA A 125 -5.041 12.148 26.081 1.00 0.00 H new ATOM 0 HB3 ALA A 125 -3.507 12.824 25.484 1.00 0.00 H new ATOM 1779 N SER A 126 -2.168 14.989 27.148 1.00 0.00 N ATOM 1780 CA SER A 126 -0.795 15.455 27.492 1.00 0.00 C ATOM 1781 C SER A 126 -0.792 16.032 28.908 1.00 0.00 C ATOM 1782 O SER A 126 0.207 15.999 29.601 1.00 0.00 O ATOM 1783 CB SER A 126 -0.360 16.536 26.499 1.00 0.00 C ATOM 1784 OG SER A 126 -1.116 17.716 26.723 1.00 0.00 O ATOM 0 H SER A 126 -2.620 15.493 26.385 1.00 0.00 H new ATOM 0 HA SER A 126 -0.102 14.615 27.441 1.00 0.00 H new ATOM 0 HB2 SER A 126 0.703 16.745 26.615 1.00 0.00 H new ATOM 0 HB3 SER A 126 -0.506 16.186 25.477 1.00 0.00 H new ATOM 0 HG SER A 126 -1.778 17.821 26.008 1.00 0.00 H new ATOM 1790 N ALA A 127 -1.903 16.560 29.345 1.00 0.00 N ATOM 1791 CA ALA A 127 -1.963 17.139 30.718 1.00 0.00 C ATOM 1792 C ALA A 127 -1.832 16.017 31.751 1.00 0.00 C ATOM 1793 O ALA A 127 -1.552 16.256 32.908 1.00 0.00 O ATOM 1794 CB ALA A 127 -3.302 17.854 30.910 1.00 0.00 C ATOM 0 H ALA A 127 -2.771 16.616 28.812 1.00 0.00 H new ATOM 0 HA ALA A 127 -1.148 17.851 30.849 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -3.348 18.278 31.913 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -3.397 18.652 30.174 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -4.117 17.142 30.780 1.00 0.00 H new ATOM 1800 N ASN A 128 -2.032 14.794 31.340 1.00 0.00 N ATOM 1801 CA ASN A 128 -1.919 13.658 32.297 1.00 0.00 C ATOM 1802 C ASN A 128 -0.485 13.571 32.822 1.00 0.00 C ATOM 1803 O ASN A 128 -0.248 13.177 33.946 1.00 0.00 O ATOM 1804 CB ASN A 128 -2.280 12.353 31.583 1.00 0.00 C ATOM 1805 CG ASN A 128 -3.774 12.348 31.252 1.00 0.00 C ATOM 1806 OD1 ASN A 128 -4.529 13.133 31.789 1.00 0.00 O ATOM 1807 ND2 ASN A 128 -4.234 11.489 30.384 1.00 0.00 N ATOM 0 H ASN A 128 -2.269 14.533 30.383 1.00 0.00 H new ATOM 0 HA ASN A 128 -2.601 13.818 33.132 1.00 0.00 H new ATOM 0 HB2 ASN A 128 -1.694 12.252 30.669 1.00 0.00 H new ATOM 0 HB3 ASN A 128 -2.034 11.500 32.215 1.00 0.00 H new ATOM 0 HD21 ASN A 128 -5.228 11.477 30.156 1.00 0.00 H new ATOM 0 HD22 ASN A 128 -3.599 10.830 29.933 1.00 0.00 H new ATOM 1814 N ASP A 129 0.474 13.936 32.016 1.00 0.00 N ATOM 1815 CA ASP A 129 1.892 13.874 32.467 1.00 0.00 C ATOM 1816 C ASP A 129 2.142 14.954 33.521 1.00 0.00 C ATOM 1817 O ASP A 129 3.132 14.929 34.226 1.00 0.00 O ATOM 1818 CB ASP A 129 2.817 14.105 31.272 1.00 0.00 C ATOM 1819 CG ASP A 129 2.517 15.472 30.654 1.00 0.00 C ATOM 1820 OD1 ASP A 129 1.830 16.252 31.294 1.00 0.00 O ATOM 1821 OD2 ASP A 129 2.978 15.716 29.551 1.00 0.00 O ATOM 0 H ASP A 129 0.336 14.275 31.064 1.00 0.00 H new ATOM 0 HA ASP A 129 2.092 12.893 32.899 1.00 0.00 H new ATOM 0 HB2 ASP A 129 3.859 14.058 31.590 1.00 0.00 H new ATOM 0 HB3 ASP A 129 2.674 13.319 30.530 1.00 0.00 H new ATOM 1826 N VAL A 130 1.254 15.904 33.635 1.00 0.00 N ATOM 1827 CA VAL A 130 1.446 16.984 34.643 1.00 0.00 C ATOM 1828 C VAL A 130 1.562 16.363 36.039 1.00 0.00 C ATOM 1829 O VAL A 130 2.157 16.928 36.936 1.00 0.00 O ATOM 1830 CB VAL A 130 0.249 17.950 34.590 1.00 0.00 C ATOM 1831 CG1 VAL A 130 -0.916 17.400 35.417 1.00 0.00 C ATOM 1832 CG2 VAL A 130 0.669 19.311 35.147 1.00 0.00 C ATOM 0 H VAL A 130 0.405 15.978 33.074 1.00 0.00 H new ATOM 0 HA VAL A 130 2.359 17.537 34.423 1.00 0.00 H new ATOM 0 HB VAL A 130 -0.073 18.057 33.554 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -1.755 18.094 35.370 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -1.222 16.433 35.017 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -0.602 17.281 36.454 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -0.178 19.996 35.110 1.00 0.00 H new ATOM 0 HG22 VAL A 130 0.998 19.196 36.180 1.00 0.00 H new ATOM 0 HG23 VAL A 130 1.487 19.712 34.549 1.00 0.00 H new ATOM 1842 N TYR A 131 0.991 15.206 36.224 1.00 0.00 N ATOM 1843 CA TYR A 131 1.050 14.536 37.555 1.00 0.00 C ATOM 1844 C TYR A 131 0.249 13.233 37.502 1.00 0.00 C ATOM 1845 O TYR A 131 -0.203 12.815 36.455 1.00 0.00 O ATOM 1846 CB TYR A 131 0.456 15.458 38.627 1.00 0.00 C ATOM 1847 CG TYR A 131 -1.055 15.513 38.507 1.00 0.00 C ATOM 1848 CD1 TYR A 131 -1.677 15.381 37.257 1.00 0.00 C ATOM 1849 CD2 TYR A 131 -1.835 15.709 39.654 1.00 0.00 C ATOM 1850 CE1 TYR A 131 -3.069 15.445 37.155 1.00 0.00 C ATOM 1851 CE2 TYR A 131 -3.230 15.773 39.552 1.00 0.00 C ATOM 1852 CZ TYR A 131 -3.847 15.642 38.302 1.00 0.00 C ATOM 1853 OH TYR A 131 -5.222 15.706 38.201 1.00 0.00 O ATOM 0 H TYR A 131 0.482 14.691 35.506 1.00 0.00 H new ATOM 0 HA TYR A 131 2.089 14.318 37.804 1.00 0.00 H new ATOM 0 HB2 TYR A 131 0.735 15.099 39.618 1.00 0.00 H new ATOM 0 HB3 TYR A 131 0.871 16.460 38.523 1.00 0.00 H new ATOM 0 HD1 TYR A 131 -1.078 15.229 36.371 1.00 0.00 H new ATOM 0 HD2 TYR A 131 -1.360 15.811 40.618 1.00 0.00 H new ATOM 0 HE1 TYR A 131 -3.545 15.342 36.191 1.00 0.00 H new ATOM 0 HE2 TYR A 131 -3.830 15.923 40.437 1.00 0.00 H new ATOM 0 HH TYR A 131 -5.609 15.845 39.090 1.00 0.00 H new ATOM 1863 N ALA A 132 0.071 12.588 38.622 1.00 0.00 N ATOM 1864 CA ALA A 132 -0.700 11.313 38.631 1.00 0.00 C ATOM 1865 C ALA A 132 -2.151 11.600 39.019 1.00 0.00 C ATOM 1866 O ALA A 132 -2.424 12.202 40.039 1.00 0.00 O ATOM 1867 CB ALA A 132 -0.081 10.348 39.645 1.00 0.00 C ATOM 0 H ALA A 132 0.426 12.888 39.530 1.00 0.00 H new ATOM 0 HA ALA A 132 -0.671 10.863 37.639 1.00 0.00 H new ATOM 0 HB1 ALA A 132 -0.645 9.415 39.651 1.00 0.00 H new ATOM 0 HB2 ALA A 132 0.954 10.144 39.369 1.00 0.00 H new ATOM 0 HB3 ALA A 132 -0.110 10.796 40.638 1.00 0.00 H new ATOM 1873 N SER A 133 -3.086 11.172 38.216 1.00 0.00 N ATOM 1874 CA SER A 133 -4.518 11.420 38.539 1.00 0.00 C ATOM 1875 C SER A 133 -4.773 11.080 40.010 1.00 0.00 C ATOM 1876 O SER A 133 -5.525 11.748 40.690 1.00 0.00 O ATOM 1877 CB SER A 133 -5.402 10.542 37.653 1.00 0.00 C ATOM 1878 OG SER A 133 -5.035 10.721 36.292 1.00 0.00 O ATOM 0 H SER A 133 -2.919 10.661 37.349 1.00 0.00 H new ATOM 0 HA SER A 133 -4.754 12.469 38.360 1.00 0.00 H new ATOM 0 HB2 SER A 133 -5.293 9.495 37.936 1.00 0.00 H new ATOM 0 HB3 SER A 133 -6.451 10.803 37.795 1.00 0.00 H new ATOM 0 HG SER A 133 -5.600 10.157 35.724 1.00 0.00 H new ATOM 1884 N ALA A 134 -4.150 10.045 40.505 1.00 0.00 N ATOM 1885 CA ALA A 134 -4.357 9.664 41.930 1.00 0.00 C ATOM 1886 C ALA A 134 -3.942 10.826 42.835 1.00 0.00 C ATOM 1887 O ALA A 134 -4.527 11.054 43.876 1.00 0.00 O ATOM 1888 CB ALA A 134 -3.505 8.435 42.258 1.00 0.00 C ATOM 0 H ALA A 134 -3.508 9.448 39.984 1.00 0.00 H new ATOM 0 HA ALA A 134 -5.409 9.433 42.094 1.00 0.00 H new ATOM 0 HB1 ALA A 134 -3.656 8.155 43.301 1.00 0.00 H new ATOM 0 HB2 ALA A 134 -3.799 7.606 41.614 1.00 0.00 H new ATOM 0 HB3 ALA A 134 -2.453 8.667 42.093 1.00 0.00 H new ATOM 1894 N GLY A 135 -2.940 11.564 42.445 1.00 0.00 N ATOM 1895 CA GLY A 135 -2.490 12.712 43.284 1.00 0.00 C ATOM 1896 C GLY A 135 -1.582 12.199 44.405 1.00 0.00 C ATOM 1897 O GLY A 135 -1.111 11.080 44.373 1.00 0.00 O ATOM 0 H GLY A 135 -2.413 11.423 41.583 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -1.955 13.437 42.671 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -3.352 13.227 43.707 1.00 0.00 H new ATOM 1901 N SER A 136 -1.334 13.010 45.397 1.00 0.00 N ATOM 1902 CA SER A 136 -0.458 12.570 46.518 1.00 0.00 C ATOM 1903 C SER A 136 -1.077 11.348 47.200 1.00 0.00 C ATOM 1904 O SER A 136 -0.387 10.525 47.767 1.00 0.00 O ATOM 1905 CB SER A 136 -0.321 13.706 47.535 1.00 0.00 C ATOM 1906 OG SER A 136 -1.576 13.939 48.156 1.00 0.00 O ATOM 0 H SER A 136 -1.701 13.958 45.479 1.00 0.00 H new ATOM 0 HA SER A 136 0.526 12.310 46.129 1.00 0.00 H new ATOM 0 HB2 SER A 136 0.426 13.448 48.286 1.00 0.00 H new ATOM 0 HB3 SER A 136 0.025 14.613 47.039 1.00 0.00 H new ATOM 0 HG SER A 136 -1.488 14.665 48.808 1.00 0.00 H new ATOM 1912 N GLY A 137 -2.375 11.222 47.148 1.00 0.00 N ATOM 1913 CA GLY A 137 -3.037 10.053 47.792 1.00 0.00 C ATOM 1914 C GLY A 137 -4.200 10.541 48.659 1.00 0.00 C ATOM 1915 O GLY A 137 -4.017 11.515 49.368 1.00 0.00 O ATOM 1916 OXT GLY A 137 -5.254 9.929 48.598 1.00 0.00 O ATOM 0 H GLY A 137 -3.005 11.878 46.687 1.00 0.00 H new ATOM 0 HA2 GLY A 137 -3.401 9.363 47.031 1.00 0.00 H new ATOM 0 HA3 GLY A 137 -2.319 9.505 48.402 1.00 0.00 H new TER 1920 GLY A 137