USER MOD reduce.3.24.130724 H: found=0, std=0, add=1313, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1332 hydrogens (21 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 116 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A 120 THR OG1 : rot 72:sc= 0.695 USER MOD Set 2.1: A 105 MET CE :methyl -154:sc= -0.447 (180deg=-2.97!) USER MOD Set 2.2: A 158 ASN : amide:sc= -0.123 K(o=-0.57,f=-2.8!) USER MOD Set 3.1: A 65 TYR OH : rot 180:sc= -0.493 USER MOD Set 3.2: A 69 LYS NZ :NH3+ -125:sc= -0.461 (180deg=-1.31!) USER MOD Single : A 1 MET CE :methyl -119:sc= -1.45! (180deg=-1.97!) USER MOD Single : A 1 MET N :NH3+ 173:sc= -10.2! (180deg=-10.5!) USER MOD Single : A 4 SER OG : rot 180:sc= 0 USER MOD Single : A 12 THR OG1 : rot -174:sc= -1.18 USER MOD Single : A 16 SER OG : rot 180:sc=-0.00123 USER MOD Single : A 21 MET CE :methyl -160:sc= -0.217 (180deg=-1.12) USER MOD Single : A 24 TYR OH : rot 180:sc= 0 USER MOD Single : A 34 TYR OH : rot 94:sc= -0.377 USER MOD Single : A 38 GLN : amide:sc= 0 K(o=0,f=-1.5!) USER MOD Single : A 39 LYS NZ :NH3+ 145:sc= -6.04! (180deg=-8.94!) USER MOD Single : A 41 SER OG : rot 180:sc= 0 USER MOD Single : A 43 HIS : no HD1:sc= -8.95! C(o=-8.9!,f=-13!) USER MOD Single : A 48 THR OG1 : rot 24:sc= -0.323 USER MOD Single : A 55 THR OG1 : rot 180:sc= 0 USER MOD Single : A 57 TYR OH : rot 180:sc= 0 USER MOD Single : A 58 SER OG : rot 180:sc= 0 USER MOD Single : A 60 MET CE :methyl 138:sc= -0.126 (180deg=-2.85!) USER MOD Single : A 62 TYR OH : rot 180:sc= 0 USER MOD Single : A 64 SER OG : rot -70:sc= 0.495 USER MOD Single : A 75 THR OG1 : rot 180:sc= 0 USER MOD Single : A 79 MET CE :methyl -121:sc= -0.939 (180deg=-6.35!) USER MOD Single : A 85 TYR OH : rot 95:sc= -0.486 USER MOD Single : A 86 THR OG1 : rot 180:sc= -0.795 USER MOD Single : A 88 GLN : amide:sc= -0.0924 X(o=-0.092,f=-0.1) USER MOD Single : A 92 ASN : amide:sc= -6.67! C(o=-6.7!,f=-14!) USER MOD Single : A 104 GLN : amide:sc= -0.207 X(o=-0.21,f=-0.25) USER MOD Single : A 122 THR OG1 : rot 96:sc= 0.701 USER MOD Single : A 123 THR OG1 : rot 66:sc= 0.587 USER MOD Single : A 127 HIS : no HD1:sc=-0.00756 X(o=-0.0076,f=-0.3) USER MOD Single : A 130 SER OG : rot 26:sc= -0.237 USER MOD Single : A 138 TYR OH : rot 180:sc= 0 USER MOD Single : A 140 TYR OH : rot 180:sc= 0 USER MOD Single : A 147 THR OG1 : rot -55:sc= 0.655 USER MOD Single : A 148 THR OG1 : rot 180:sc= 0 USER MOD Single : A 151 ASN : amide:sc= -13.1! C(o=-13!,f=-11!) USER MOD Single : A 152 TYR OH : rot 180:sc= 0 USER MOD Single : A 153 TYR OH : rot 180:sc= 0 USER MOD Single : A 159 SER OG : rot 180:sc= 0 USER MOD Single : A 165 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 12.344 -25.915 -13.703 1.00 0.00 N ATOM 2 CA MET A 1 13.042 -24.986 -12.822 1.00 0.00 C ATOM 3 C MET A 1 12.046 -24.131 -12.045 1.00 0.00 C ATOM 4 O MET A 1 12.267 -22.940 -11.830 1.00 0.00 O ATOM 5 CB MET A 1 13.967 -24.083 -13.642 1.00 0.00 C ATOM 6 CG MET A 1 15.288 -24.809 -13.913 1.00 0.00 C ATOM 7 SD MET A 1 14.956 -26.548 -14.298 1.00 0.00 S ATOM 8 CE MET A 1 14.245 -26.283 -15.940 1.00 0.00 C ATOM 0 H1 MET A 1 13.034 -26.404 -14.308 1.00 0.00 H new ATOM 0 H2 MET A 1 11.828 -26.614 -13.132 1.00 0.00 H new ATOM 0 H3 MET A 1 11.672 -25.390 -14.298 1.00 0.00 H new ATOM 0 HA MET A 1 13.635 -25.563 -12.113 1.00 0.00 H new ATOM 0 HB2 MET A 1 13.488 -23.815 -14.584 1.00 0.00 H new ATOM 0 HB3 MET A 1 14.155 -23.154 -13.104 1.00 0.00 H new ATOM 0 HG2 MET A 1 15.811 -24.335 -14.744 1.00 0.00 H new ATOM 0 HG3 MET A 1 15.940 -24.737 -13.042 1.00 0.00 H new ATOM 0 HE1 MET A 1 13.217 -26.646 -15.954 1.00 0.00 H new ATOM 0 HE2 MET A 1 14.258 -25.219 -16.174 1.00 0.00 H new ATOM 0 HE3 MET A 1 14.831 -26.825 -16.682 1.00 0.00 H new ATOM 18 N PRO A 2 10.963 -24.722 -11.620 1.00 0.00 N ATOM 19 CA PRO A 2 9.912 -24.002 -10.841 1.00 0.00 C ATOM 20 C PRO A 2 10.492 -23.341 -9.594 1.00 0.00 C ATOM 21 O PRO A 2 9.920 -22.393 -9.056 1.00 0.00 O ATOM 22 CB PRO A 2 8.899 -25.094 -10.470 1.00 0.00 C ATOM 23 CG PRO A 2 9.619 -26.391 -10.646 1.00 0.00 C ATOM 24 CD PRO A 2 10.671 -26.158 -11.725 1.00 0.00 C ATOM 0 HA PRO A 2 9.460 -23.192 -11.413 1.00 0.00 H new ATOM 0 HB2 PRO A 2 8.553 -24.975 -9.443 1.00 0.00 H new ATOM 0 HB3 PRO A 2 8.019 -25.045 -11.111 1.00 0.00 H new ATOM 0 HG2 PRO A 2 10.084 -26.707 -9.712 1.00 0.00 H new ATOM 0 HG3 PRO A 2 8.929 -27.181 -10.941 1.00 0.00 H new ATOM 0 HD2 PRO A 2 11.562 -26.762 -11.553 1.00 0.00 H new ATOM 0 HD3 PRO A 2 10.295 -26.419 -12.714 1.00 0.00 H new ATOM 32 N GLU A 3 11.630 -23.851 -9.142 1.00 0.00 N ATOM 33 CA GLU A 3 12.279 -23.308 -7.958 1.00 0.00 C ATOM 34 C GLU A 3 12.637 -21.840 -8.158 1.00 0.00 C ATOM 35 O GLU A 3 12.647 -21.069 -7.205 1.00 0.00 O ATOM 36 CB GLU A 3 13.545 -24.105 -7.638 1.00 0.00 C ATOM 37 CG GLU A 3 13.164 -25.533 -7.247 1.00 0.00 C ATOM 38 CD GLU A 3 14.411 -26.315 -6.850 1.00 0.00 C ATOM 39 OE1 GLU A 3 15.497 -25.795 -7.041 1.00 0.00 O ATOM 40 OE2 GLU A 3 14.261 -27.422 -6.360 1.00 0.00 O ATOM 0 H GLU A 3 12.119 -24.635 -9.574 1.00 0.00 H new ATOM 0 HA GLU A 3 11.581 -23.386 -7.125 1.00 0.00 H new ATOM 0 HB2 GLU A 3 14.208 -24.118 -8.503 1.00 0.00 H new ATOM 0 HB3 GLU A 3 14.092 -23.628 -6.825 1.00 0.00 H new ATOM 0 HG2 GLU A 3 12.456 -25.515 -6.418 1.00 0.00 H new ATOM 0 HG3 GLU A 3 12.665 -26.027 -8.081 1.00 0.00 H new ATOM 47 N SER A 4 12.945 -21.461 -9.395 1.00 0.00 N ATOM 48 CA SER A 4 13.305 -20.076 -9.684 1.00 0.00 C ATOM 49 C SER A 4 12.149 -19.125 -9.372 1.00 0.00 C ATOM 50 O SER A 4 12.357 -18.045 -8.822 1.00 0.00 O ATOM 51 CB SER A 4 13.691 -19.939 -11.157 1.00 0.00 C ATOM 52 OG SER A 4 14.724 -20.867 -11.462 1.00 0.00 O ATOM 0 H SER A 4 12.953 -22.083 -10.203 1.00 0.00 H new ATOM 0 HA SER A 4 14.151 -19.809 -9.051 1.00 0.00 H new ATOM 0 HB2 SER A 4 12.823 -20.123 -11.790 1.00 0.00 H new ATOM 0 HB3 SER A 4 14.027 -18.923 -11.363 1.00 0.00 H new ATOM 0 HG SER A 4 14.972 -20.782 -12.406 1.00 0.00 H new ATOM 58 N TRP A 5 10.932 -19.530 -9.735 1.00 0.00 N ATOM 59 CA TRP A 5 9.751 -18.700 -9.491 1.00 0.00 C ATOM 60 C TRP A 5 9.356 -18.694 -8.016 1.00 0.00 C ATOM 61 O TRP A 5 8.802 -17.714 -7.521 1.00 0.00 O ATOM 62 CB TRP A 5 8.568 -19.201 -10.324 1.00 0.00 C ATOM 63 CG TRP A 5 8.913 -19.163 -11.781 1.00 0.00 C ATOM 64 CD1 TRP A 5 9.523 -18.133 -12.422 1.00 0.00 C ATOM 65 CD2 TRP A 5 8.672 -20.185 -12.789 1.00 0.00 C ATOM 66 NE1 TRP A 5 9.675 -18.470 -13.758 1.00 0.00 N ATOM 67 CE2 TRP A 5 9.165 -19.724 -14.032 1.00 0.00 C ATOM 68 CE3 TRP A 5 8.078 -21.460 -12.742 1.00 0.00 C ATOM 69 CZ2 TRP A 5 9.072 -20.502 -15.188 1.00 0.00 C ATOM 70 CZ3 TRP A 5 7.982 -22.245 -13.903 1.00 0.00 C ATOM 71 CH2 TRP A 5 8.480 -21.766 -15.123 1.00 0.00 C ATOM 0 H TRP A 5 10.738 -20.419 -10.195 1.00 0.00 H new ATOM 0 HA TRP A 5 10.008 -17.682 -9.783 1.00 0.00 H new ATOM 0 HB2 TRP A 5 8.311 -20.218 -10.030 1.00 0.00 H new ATOM 0 HB3 TRP A 5 7.691 -18.582 -10.134 1.00 0.00 H new ATOM 0 HD1 TRP A 5 9.837 -17.206 -11.967 1.00 0.00 H new ATOM 0 HE1 TRP A 5 10.111 -17.865 -14.454 1.00 0.00 H new ATOM 0 HE3 TRP A 5 7.693 -21.838 -11.806 1.00 0.00 H new ATOM 0 HZ2 TRP A 5 9.455 -20.129 -16.126 1.00 0.00 H new ATOM 0 HZ3 TRP A 5 7.523 -23.221 -13.856 1.00 0.00 H new ATOM 0 HH2 TRP A 5 8.406 -22.374 -16.013 1.00 0.00 H new ATOM 82 N VAL A 6 9.612 -19.801 -7.327 1.00 0.00 N ATOM 83 CA VAL A 6 9.244 -19.911 -5.920 1.00 0.00 C ATOM 84 C VAL A 6 9.562 -18.618 -5.153 1.00 0.00 C ATOM 85 O VAL A 6 8.742 -18.157 -4.358 1.00 0.00 O ATOM 86 CB VAL A 6 9.948 -21.123 -5.283 1.00 0.00 C ATOM 87 CG1 VAL A 6 10.044 -20.946 -3.765 1.00 0.00 C ATOM 88 CG2 VAL A 6 9.144 -22.393 -5.586 1.00 0.00 C ATOM 0 H VAL A 6 10.068 -20.627 -7.715 1.00 0.00 H new ATOM 0 HA VAL A 6 8.166 -20.063 -5.859 1.00 0.00 H new ATOM 0 HB VAL A 6 10.952 -21.204 -5.698 1.00 0.00 H new ATOM 0 HG11 VAL A 6 10.544 -21.811 -3.329 1.00 0.00 H new ATOM 0 HG12 VAL A 6 10.614 -20.045 -3.539 1.00 0.00 H new ATOM 0 HG13 VAL A 6 9.042 -20.856 -3.345 1.00 0.00 H new ATOM 0 HG21 VAL A 6 9.640 -23.253 -5.136 1.00 0.00 H new ATOM 0 HG22 VAL A 6 8.140 -22.295 -5.172 1.00 0.00 H new ATOM 0 HG23 VAL A 6 9.080 -22.534 -6.665 1.00 0.00 H new ATOM 98 N PRO A 7 10.704 -18.014 -5.376 1.00 0.00 N ATOM 99 CA PRO A 7 11.052 -16.754 -4.674 1.00 0.00 C ATOM 100 C PRO A 7 9.999 -15.675 -4.896 1.00 0.00 C ATOM 101 O PRO A 7 9.860 -14.759 -4.089 1.00 0.00 O ATOM 102 CB PRO A 7 12.387 -16.335 -5.293 1.00 0.00 C ATOM 103 CG PRO A 7 12.998 -17.583 -5.852 1.00 0.00 C ATOM 104 CD PRO A 7 11.920 -18.677 -5.862 1.00 0.00 C ATOM 0 HA PRO A 7 11.108 -16.894 -3.594 1.00 0.00 H new ATOM 0 HB2 PRO A 7 12.237 -15.591 -6.075 1.00 0.00 H new ATOM 0 HB3 PRO A 7 13.039 -15.884 -4.545 1.00 0.00 H new ATOM 0 HG2 PRO A 7 13.370 -17.406 -6.861 1.00 0.00 H new ATOM 0 HG3 PRO A 7 13.850 -17.894 -5.248 1.00 0.00 H new ATOM 0 HD2 PRO A 7 11.776 -19.081 -6.864 1.00 0.00 H new ATOM 0 HD3 PRO A 7 12.199 -19.512 -5.219 1.00 0.00 H new ATOM 112 N ALA A 8 9.265 -15.791 -5.999 1.00 0.00 N ATOM 113 CA ALA A 8 8.239 -14.811 -6.321 1.00 0.00 C ATOM 114 C ALA A 8 7.334 -14.589 -5.123 1.00 0.00 C ATOM 115 O ALA A 8 6.863 -13.477 -4.885 1.00 0.00 O ATOM 116 CB ALA A 8 7.404 -15.292 -7.510 1.00 0.00 C ATOM 0 H ALA A 8 9.362 -16.547 -6.677 1.00 0.00 H new ATOM 0 HA ALA A 8 8.726 -13.872 -6.582 1.00 0.00 H new ATOM 0 HB1 ALA A 8 6.640 -14.550 -7.742 1.00 0.00 H new ATOM 0 HB2 ALA A 8 8.051 -15.430 -8.377 1.00 0.00 H new ATOM 0 HB3 ALA A 8 6.926 -16.239 -7.260 1.00 0.00 H new ATOM 122 N VAL A 9 7.107 -15.646 -4.354 1.00 0.00 N ATOM 123 CA VAL A 9 6.275 -15.532 -3.170 1.00 0.00 C ATOM 124 C VAL A 9 6.912 -14.543 -2.201 1.00 0.00 C ATOM 125 O VAL A 9 6.231 -13.707 -1.610 1.00 0.00 O ATOM 126 CB VAL A 9 6.130 -16.898 -2.498 1.00 0.00 C ATOM 127 CG1 VAL A 9 5.405 -16.744 -1.162 1.00 0.00 C ATOM 128 CG2 VAL A 9 5.325 -17.829 -3.408 1.00 0.00 C ATOM 0 H VAL A 9 7.483 -16.578 -4.527 1.00 0.00 H new ATOM 0 HA VAL A 9 5.286 -15.176 -3.457 1.00 0.00 H new ATOM 0 HB VAL A 9 7.120 -17.320 -2.324 1.00 0.00 H new ATOM 0 HG11 VAL A 9 5.305 -17.720 -0.688 1.00 0.00 H new ATOM 0 HG12 VAL A 9 5.977 -16.082 -0.512 1.00 0.00 H new ATOM 0 HG13 VAL A 9 4.415 -16.320 -1.332 1.00 0.00 H new ATOM 0 HG21 VAL A 9 5.221 -18.803 -2.931 1.00 0.00 H new ATOM 0 HG22 VAL A 9 4.337 -17.403 -3.582 1.00 0.00 H new ATOM 0 HG23 VAL A 9 5.843 -17.945 -4.360 1.00 0.00 H new ATOM 138 N GLY A 10 8.233 -14.639 -2.063 1.00 0.00 N ATOM 139 CA GLY A 10 8.975 -13.748 -1.180 1.00 0.00 C ATOM 140 C GLY A 10 8.847 -12.293 -1.620 1.00 0.00 C ATOM 141 O GLY A 10 8.791 -11.385 -0.791 1.00 0.00 O ATOM 0 H GLY A 10 8.809 -15.325 -2.552 1.00 0.00 H new ATOM 0 HA2 GLY A 10 8.606 -13.855 -0.160 1.00 0.00 H new ATOM 0 HA3 GLY A 10 10.026 -14.036 -1.171 1.00 0.00 H new ATOM 145 N LEU A 11 8.812 -12.075 -2.934 1.00 0.00 N ATOM 146 CA LEU A 11 8.701 -10.720 -3.469 1.00 0.00 C ATOM 147 C LEU A 11 7.428 -10.032 -2.982 1.00 0.00 C ATOM 148 O LEU A 11 7.440 -8.837 -2.683 1.00 0.00 O ATOM 149 CB LEU A 11 8.707 -10.760 -5.008 1.00 0.00 C ATOM 150 CG LEU A 11 10.148 -10.799 -5.542 1.00 0.00 C ATOM 151 CD1 LEU A 11 10.923 -11.956 -4.916 1.00 0.00 C ATOM 152 CD2 LEU A 11 10.119 -10.993 -7.060 1.00 0.00 C ATOM 0 H LEU A 11 8.858 -12.810 -3.640 1.00 0.00 H new ATOM 0 HA LEU A 11 9.558 -10.149 -3.112 1.00 0.00 H new ATOM 0 HB2 LEU A 11 8.160 -11.636 -5.357 1.00 0.00 H new ATOM 0 HB3 LEU A 11 8.191 -9.885 -5.402 1.00 0.00 H new ATOM 0 HG LEU A 11 10.638 -9.860 -5.286 1.00 0.00 H new ATOM 0 HD11 LEU A 11 11.940 -11.966 -5.307 1.00 0.00 H new ATOM 0 HD12 LEU A 11 10.951 -11.831 -3.834 1.00 0.00 H new ATOM 0 HD13 LEU A 11 10.431 -12.898 -5.160 1.00 0.00 H new ATOM 0 HD21 LEU A 11 11.139 -11.021 -7.443 1.00 0.00 H new ATOM 0 HD22 LEU A 11 9.616 -11.931 -7.297 1.00 0.00 H new ATOM 0 HD23 LEU A 11 9.581 -10.166 -7.522 1.00 0.00 H new ATOM 164 N THR A 12 6.329 -10.778 -2.916 1.00 0.00 N ATOM 165 CA THR A 12 5.062 -10.194 -2.475 1.00 0.00 C ATOM 166 C THR A 12 4.957 -10.103 -0.948 1.00 0.00 C ATOM 167 O THR A 12 4.391 -9.147 -0.422 1.00 0.00 O ATOM 168 CB THR A 12 3.862 -10.971 -3.042 1.00 0.00 C ATOM 169 OG1 THR A 12 2.676 -10.455 -2.463 1.00 0.00 O ATOM 170 CG2 THR A 12 3.963 -12.467 -2.726 1.00 0.00 C ATOM 0 H THR A 12 6.286 -11.768 -3.156 1.00 0.00 H new ATOM 0 HA THR A 12 5.041 -9.177 -2.867 1.00 0.00 H new ATOM 0 HB THR A 12 3.852 -10.853 -4.126 1.00 0.00 H new ATOM 0 HG1 THR A 12 1.911 -10.999 -2.745 1.00 0.00 H new ATOM 0 HG21 THR A 12 3.099 -12.986 -3.141 1.00 0.00 H new ATOM 0 HG22 THR A 12 4.875 -12.871 -3.166 1.00 0.00 H new ATOM 0 HG23 THR A 12 3.987 -12.610 -1.646 1.00 0.00 H new ATOM 178 N LEU A 13 5.489 -11.096 -0.238 1.00 0.00 N ATOM 179 CA LEU A 13 5.420 -11.091 1.227 1.00 0.00 C ATOM 180 C LEU A 13 6.150 -9.893 1.837 1.00 0.00 C ATOM 181 O LEU A 13 5.713 -9.348 2.849 1.00 0.00 O ATOM 182 CB LEU A 13 6.017 -12.385 1.792 1.00 0.00 C ATOM 183 CG LEU A 13 5.155 -13.585 1.388 1.00 0.00 C ATOM 184 CD1 LEU A 13 5.844 -14.876 1.837 1.00 0.00 C ATOM 185 CD2 LEU A 13 3.782 -13.483 2.068 1.00 0.00 C ATOM 0 H LEU A 13 5.965 -11.903 -0.642 1.00 0.00 H new ATOM 0 HA LEU A 13 4.366 -11.017 1.494 1.00 0.00 H new ATOM 0 HB2 LEU A 13 7.034 -12.517 1.422 1.00 0.00 H new ATOM 0 HB3 LEU A 13 6.079 -12.322 2.878 1.00 0.00 H new ATOM 0 HG LEU A 13 5.026 -13.592 0.306 1.00 0.00 H new ATOM 0 HD11 LEU A 13 5.233 -15.733 1.551 1.00 0.00 H new ATOM 0 HD12 LEU A 13 6.821 -14.952 1.360 1.00 0.00 H new ATOM 0 HD13 LEU A 13 5.969 -14.864 2.920 1.00 0.00 H new ATOM 0 HD21 LEU A 13 3.169 -14.337 1.780 1.00 0.00 H new ATOM 0 HD22 LEU A 13 3.911 -13.478 3.150 1.00 0.00 H new ATOM 0 HD23 LEU A 13 3.289 -12.562 1.757 1.00 0.00 H new ATOM 197 N VAL A 14 7.269 -9.498 1.235 1.00 0.00 N ATOM 198 CA VAL A 14 8.044 -8.376 1.764 1.00 0.00 C ATOM 199 C VAL A 14 7.181 -7.113 1.914 1.00 0.00 C ATOM 200 O VAL A 14 7.271 -6.419 2.926 1.00 0.00 O ATOM 201 CB VAL A 14 9.269 -8.107 0.874 1.00 0.00 C ATOM 202 CG1 VAL A 14 9.811 -6.696 1.129 1.00 0.00 C ATOM 203 CG2 VAL A 14 10.364 -9.124 1.210 1.00 0.00 C ATOM 0 H VAL A 14 7.655 -9.929 0.395 1.00 0.00 H new ATOM 0 HA VAL A 14 8.393 -8.647 2.760 1.00 0.00 H new ATOM 0 HB VAL A 14 8.974 -8.195 -0.172 1.00 0.00 H new ATOM 0 HG11 VAL A 14 10.678 -6.519 0.493 1.00 0.00 H new ATOM 0 HG12 VAL A 14 9.038 -5.962 0.901 1.00 0.00 H new ATOM 0 HG13 VAL A 14 10.103 -6.602 2.175 1.00 0.00 H new ATOM 0 HG21 VAL A 14 11.236 -8.940 0.583 1.00 0.00 H new ATOM 0 HG22 VAL A 14 10.644 -9.024 2.259 1.00 0.00 H new ATOM 0 HG23 VAL A 14 9.992 -10.132 1.028 1.00 0.00 H new ATOM 213 N PRO A 15 6.360 -6.797 0.940 1.00 0.00 N ATOM 214 CA PRO A 15 5.496 -5.588 1.016 1.00 0.00 C ATOM 215 C PRO A 15 4.575 -5.572 2.239 1.00 0.00 C ATOM 216 O PRO A 15 4.258 -4.507 2.768 1.00 0.00 O ATOM 217 CB PRO A 15 4.670 -5.667 -0.271 1.00 0.00 C ATOM 218 CG PRO A 15 5.473 -6.493 -1.237 1.00 0.00 C ATOM 219 CD PRO A 15 6.649 -7.107 -0.463 1.00 0.00 C ATOM 0 HA PRO A 15 6.092 -4.680 1.115 1.00 0.00 H new ATOM 0 HB2 PRO A 15 3.699 -6.124 -0.082 1.00 0.00 H new ATOM 0 HB3 PRO A 15 4.481 -4.672 -0.674 1.00 0.00 H new ATOM 0 HG2 PRO A 15 4.855 -7.276 -1.677 1.00 0.00 H new ATOM 0 HG3 PRO A 15 5.837 -5.875 -2.058 1.00 0.00 H new ATOM 0 HD2 PRO A 15 6.715 -8.183 -0.627 1.00 0.00 H new ATOM 0 HD3 PRO A 15 7.600 -6.677 -0.778 1.00 0.00 H new ATOM 227 N SER A 16 4.135 -6.748 2.671 1.00 0.00 N ATOM 228 CA SER A 16 3.233 -6.837 3.816 1.00 0.00 C ATOM 229 C SER A 16 3.855 -6.235 5.073 1.00 0.00 C ATOM 230 O SER A 16 3.164 -5.599 5.869 1.00 0.00 O ATOM 231 CB SER A 16 2.871 -8.298 4.081 1.00 0.00 C ATOM 232 OG SER A 16 2.336 -8.874 2.898 1.00 0.00 O ATOM 0 H SER A 16 4.384 -7.644 2.252 1.00 0.00 H new ATOM 0 HA SER A 16 2.336 -6.267 3.574 1.00 0.00 H new ATOM 0 HB2 SER A 16 3.754 -8.851 4.400 1.00 0.00 H new ATOM 0 HB3 SER A 16 2.144 -8.363 4.891 1.00 0.00 H new ATOM 0 HG SER A 16 2.105 -9.811 3.066 1.00 0.00 H new ATOM 238 N LEU A 17 5.154 -6.442 5.255 1.00 0.00 N ATOM 239 CA LEU A 17 5.841 -5.919 6.432 1.00 0.00 C ATOM 240 C LEU A 17 5.755 -4.397 6.489 1.00 0.00 C ATOM 241 O LEU A 17 5.608 -3.816 7.565 1.00 0.00 O ATOM 242 CB LEU A 17 7.312 -6.342 6.404 1.00 0.00 C ATOM 243 CG LEU A 17 7.415 -7.869 6.332 1.00 0.00 C ATOM 244 CD1 LEU A 17 8.889 -8.282 6.379 1.00 0.00 C ATOM 245 CD2 LEU A 17 6.674 -8.488 7.519 1.00 0.00 C ATOM 0 H LEU A 17 5.749 -6.963 4.610 1.00 0.00 H new ATOM 0 HA LEU A 17 5.353 -6.327 7.317 1.00 0.00 H new ATOM 0 HB2 LEU A 17 7.812 -5.894 5.545 1.00 0.00 H new ATOM 0 HB3 LEU A 17 7.822 -5.976 7.295 1.00 0.00 H new ATOM 0 HG LEU A 17 6.967 -8.220 5.402 1.00 0.00 H new ATOM 0 HD11 LEU A 17 8.964 -9.368 6.328 1.00 0.00 H new ATOM 0 HD12 LEU A 17 9.417 -7.841 5.534 1.00 0.00 H new ATOM 0 HD13 LEU A 17 9.336 -7.931 7.309 1.00 0.00 H new ATOM 0 HD21 LEU A 17 6.747 -9.574 7.467 1.00 0.00 H new ATOM 0 HD22 LEU A 17 7.121 -8.138 8.450 1.00 0.00 H new ATOM 0 HD23 LEU A 17 5.625 -8.193 7.487 1.00 0.00 H new ATOM 257 N GLY A 18 5.851 -3.758 5.331 1.00 0.00 N ATOM 258 CA GLY A 18 5.789 -2.301 5.269 1.00 0.00 C ATOM 259 C GLY A 18 4.456 -1.773 5.790 1.00 0.00 C ATOM 260 O GLY A 18 4.409 -0.759 6.485 1.00 0.00 O ATOM 0 H GLY A 18 5.971 -4.219 4.429 1.00 0.00 H new ATOM 0 HA2 GLY A 18 6.604 -1.876 5.856 1.00 0.00 H new ATOM 0 HA3 GLY A 18 5.933 -1.974 4.239 1.00 0.00 H new ATOM 264 N GLY A 19 3.374 -2.456 5.434 1.00 0.00 N ATOM 265 CA GLY A 19 2.044 -2.032 5.858 1.00 0.00 C ATOM 266 C GLY A 19 1.902 -2.019 7.377 1.00 0.00 C ATOM 267 O GLY A 19 1.311 -1.098 7.942 1.00 0.00 O ATOM 0 H GLY A 19 3.390 -3.298 4.858 1.00 0.00 H new ATOM 0 HA2 GLY A 19 1.840 -1.035 5.467 1.00 0.00 H new ATOM 0 HA3 GLY A 19 1.297 -2.701 5.430 1.00 0.00 H new ATOM 271 N PHE A 20 2.428 -3.047 8.037 1.00 0.00 N ATOM 272 CA PHE A 20 2.325 -3.132 9.492 1.00 0.00 C ATOM 273 C PHE A 20 3.048 -1.981 10.191 1.00 0.00 C ATOM 274 O PHE A 20 2.512 -1.388 11.129 1.00 0.00 O ATOM 275 CB PHE A 20 2.902 -4.463 9.986 1.00 0.00 C ATOM 276 CG PHE A 20 1.964 -5.589 9.625 1.00 0.00 C ATOM 277 CD1 PHE A 20 0.772 -5.762 10.339 1.00 0.00 C ATOM 278 CD2 PHE A 20 2.281 -6.461 8.575 1.00 0.00 C ATOM 279 CE1 PHE A 20 -0.102 -6.804 10.005 1.00 0.00 C ATOM 280 CE2 PHE A 20 1.409 -7.501 8.241 1.00 0.00 C ATOM 281 CZ PHE A 20 0.217 -7.673 8.956 1.00 0.00 C ATOM 0 H PHE A 20 2.923 -3.822 7.596 1.00 0.00 H new ATOM 0 HA PHE A 20 1.266 -3.066 9.741 1.00 0.00 H new ATOM 0 HB2 PHE A 20 3.881 -4.635 9.538 1.00 0.00 H new ATOM 0 HB3 PHE A 20 3.047 -4.429 11.066 1.00 0.00 H new ATOM 0 HD1 PHE A 20 0.526 -5.091 11.149 1.00 0.00 H new ATOM 0 HD2 PHE A 20 3.200 -6.329 8.023 1.00 0.00 H new ATOM 0 HE1 PHE A 20 -1.021 -6.937 10.556 1.00 0.00 H new ATOM 0 HE2 PHE A 20 1.654 -8.172 7.431 1.00 0.00 H new ATOM 0 HZ PHE A 20 -0.456 -8.477 8.697 1.00 0.00 H new ATOM 291 N MET A 21 4.265 -1.675 9.752 1.00 0.00 N ATOM 292 CA MET A 21 5.034 -0.602 10.377 1.00 0.00 C ATOM 293 C MET A 21 4.351 0.755 10.235 1.00 0.00 C ATOM 294 O MET A 21 4.346 1.553 11.173 1.00 0.00 O ATOM 295 CB MET A 21 6.440 -0.545 9.775 1.00 0.00 C ATOM 296 CG MET A 21 7.224 -1.785 10.209 1.00 0.00 C ATOM 297 SD MET A 21 8.952 -1.634 9.687 1.00 0.00 S ATOM 298 CE MET A 21 8.660 -1.641 7.902 1.00 0.00 C ATOM 0 H MET A 21 4.735 -2.146 8.979 1.00 0.00 H new ATOM 0 HA MET A 21 5.099 -0.826 11.442 1.00 0.00 H new ATOM 0 HB2 MET A 21 6.381 -0.499 8.688 1.00 0.00 H new ATOM 0 HB3 MET A 21 6.953 0.358 10.105 1.00 0.00 H new ATOM 0 HG2 MET A 21 7.171 -1.900 11.292 1.00 0.00 H new ATOM 0 HG3 MET A 21 6.779 -2.679 9.772 1.00 0.00 H new ATOM 0 HE1 MET A 21 9.580 -1.911 7.384 1.00 0.00 H new ATOM 0 HE2 MET A 21 7.883 -2.367 7.663 1.00 0.00 H new ATOM 0 HE3 MET A 21 8.341 -0.649 7.582 1.00 0.00 H new ATOM 308 N GLY A 22 3.773 1.023 9.068 1.00 0.00 N ATOM 309 CA GLY A 22 3.097 2.299 8.849 1.00 0.00 C ATOM 310 C GLY A 22 1.778 2.363 9.614 1.00 0.00 C ATOM 311 O GLY A 22 1.493 3.342 10.303 1.00 0.00 O ATOM 0 H GLY A 22 3.758 0.386 8.271 1.00 0.00 H new ATOM 0 HA2 GLY A 22 3.745 3.116 9.167 1.00 0.00 H new ATOM 0 HA3 GLY A 22 2.910 2.436 7.784 1.00 0.00 H new ATOM 315 N ALA A 23 0.985 1.309 9.481 1.00 0.00 N ATOM 316 CA ALA A 23 -0.308 1.231 10.152 1.00 0.00 C ATOM 317 C ALA A 23 -0.133 0.989 11.648 1.00 0.00 C ATOM 318 O ALA A 23 -1.046 1.216 12.439 1.00 0.00 O ATOM 319 CB ALA A 23 -1.144 0.111 9.530 1.00 0.00 C ATOM 0 H ALA A 23 1.214 0.493 8.913 1.00 0.00 H new ATOM 0 HA ALA A 23 -0.824 2.182 10.022 1.00 0.00 H new ATOM 0 HB1 ALA A 23 -2.109 0.055 10.033 1.00 0.00 H new ATOM 0 HB2 ALA A 23 -1.298 0.317 8.471 1.00 0.00 H new ATOM 0 HB3 ALA A 23 -0.621 -0.839 9.642 1.00 0.00 H new ATOM 325 N TYR A 24 1.047 0.516 12.025 1.00 0.00 N ATOM 326 CA TYR A 24 1.342 0.236 13.424 1.00 0.00 C ATOM 327 C TYR A 24 1.078 1.466 14.306 1.00 0.00 C ATOM 328 O TYR A 24 0.634 1.338 15.446 1.00 0.00 O ATOM 329 CB TYR A 24 2.811 -0.223 13.537 1.00 0.00 C ATOM 330 CG TYR A 24 3.461 0.350 14.777 1.00 0.00 C ATOM 331 CD1 TYR A 24 4.024 1.628 14.721 1.00 0.00 C ATOM 332 CD2 TYR A 24 3.496 -0.385 15.966 1.00 0.00 C ATOM 333 CE1 TYR A 24 4.626 2.177 15.859 1.00 0.00 C ATOM 334 CE2 TYR A 24 4.099 0.162 17.106 1.00 0.00 C ATOM 335 CZ TYR A 24 4.663 1.443 17.053 1.00 0.00 C ATOM 336 OH TYR A 24 5.259 1.983 18.176 1.00 0.00 O ATOM 0 H TYR A 24 1.815 0.318 11.383 1.00 0.00 H new ATOM 0 HA TYR A 24 0.684 -0.556 13.781 1.00 0.00 H new ATOM 0 HB2 TYR A 24 2.855 -1.312 13.568 1.00 0.00 H new ATOM 0 HB3 TYR A 24 3.364 0.093 12.652 1.00 0.00 H new ATOM 0 HD1 TYR A 24 3.995 2.192 13.800 1.00 0.00 H new ATOM 0 HD2 TYR A 24 3.059 -1.372 16.005 1.00 0.00 H new ATOM 0 HE1 TYR A 24 5.061 3.164 15.817 1.00 0.00 H new ATOM 0 HE2 TYR A 24 4.129 -0.404 18.025 1.00 0.00 H new ATOM 0 HH TYR A 24 5.198 1.345 18.918 1.00 0.00 H new ATOM 346 N PHE A 25 1.382 2.647 13.778 1.00 0.00 N ATOM 347 CA PHE A 25 1.204 3.888 14.537 1.00 0.00 C ATOM 348 C PHE A 25 -0.247 4.138 14.943 1.00 0.00 C ATOM 349 O PHE A 25 -0.529 4.409 16.109 1.00 0.00 O ATOM 350 CB PHE A 25 1.700 5.074 13.708 1.00 0.00 C ATOM 351 CG PHE A 25 1.457 6.362 14.464 1.00 0.00 C ATOM 352 CD1 PHE A 25 2.049 6.564 15.719 1.00 0.00 C ATOM 353 CD2 PHE A 25 0.633 7.356 13.911 1.00 0.00 C ATOM 354 CE1 PHE A 25 1.818 7.755 16.417 1.00 0.00 C ATOM 355 CE2 PHE A 25 0.404 8.544 14.612 1.00 0.00 C ATOM 356 CZ PHE A 25 0.996 8.744 15.863 1.00 0.00 C ATOM 0 H PHE A 25 1.750 2.775 12.835 1.00 0.00 H new ATOM 0 HA PHE A 25 1.786 3.782 15.453 1.00 0.00 H new ATOM 0 HB2 PHE A 25 2.763 4.961 13.494 1.00 0.00 H new ATOM 0 HB3 PHE A 25 1.183 5.101 12.749 1.00 0.00 H new ATOM 0 HD1 PHE A 25 2.683 5.801 16.147 1.00 0.00 H new ATOM 0 HD2 PHE A 25 0.176 7.203 12.944 1.00 0.00 H new ATOM 0 HE1 PHE A 25 2.274 7.911 17.383 1.00 0.00 H new ATOM 0 HE2 PHE A 25 -0.231 9.308 14.187 1.00 0.00 H new ATOM 0 HZ PHE A 25 0.819 9.663 16.403 1.00 0.00 H new ATOM 366 N VAL A 26 -1.159 4.057 13.984 1.00 0.00 N ATOM 367 CA VAL A 26 -2.571 4.299 14.274 1.00 0.00 C ATOM 368 C VAL A 26 -3.168 3.109 15.009 1.00 0.00 C ATOM 369 O VAL A 26 -4.034 3.251 15.868 1.00 0.00 O ATOM 370 CB VAL A 26 -3.337 4.549 12.962 1.00 0.00 C ATOM 371 CG1 VAL A 26 -2.459 5.365 12.008 1.00 0.00 C ATOM 372 CG2 VAL A 26 -3.708 3.220 12.289 1.00 0.00 C ATOM 0 H VAL A 26 -0.954 3.829 13.011 1.00 0.00 H new ATOM 0 HA VAL A 26 -2.656 5.180 14.910 1.00 0.00 H new ATOM 0 HB VAL A 26 -4.251 5.096 13.193 1.00 0.00 H new ATOM 0 HG11 VAL A 26 -3.000 5.543 11.078 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -2.209 6.320 12.471 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -1.543 4.814 11.795 1.00 0.00 H new ATOM 0 HG21 VAL A 26 -4.249 3.419 11.364 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -2.800 2.659 12.065 1.00 0.00 H new ATOM 0 HG23 VAL A 26 -4.339 2.636 12.959 1.00 0.00 H new ATOM 382 N ARG A 27 -2.688 1.943 14.636 1.00 0.00 N ATOM 383 CA ARG A 27 -3.131 0.680 15.202 1.00 0.00 C ATOM 384 C ARG A 27 -2.875 0.583 16.705 1.00 0.00 C ATOM 385 O ARG A 27 -3.694 0.047 17.448 1.00 0.00 O ATOM 386 CB ARG A 27 -2.328 -0.394 14.494 1.00 0.00 C ATOM 387 CG ARG A 27 -2.707 -1.801 14.955 1.00 0.00 C ATOM 388 CD ARG A 27 -1.495 -2.704 14.729 1.00 0.00 C ATOM 389 NE ARG A 27 -1.908 -4.092 14.560 1.00 0.00 N ATOM 390 CZ ARG A 27 -1.019 -5.077 14.609 1.00 0.00 C ATOM 391 NH1 ARG A 27 0.244 -4.806 14.797 1.00 0.00 N ATOM 392 NH2 ARG A 27 -1.407 -6.315 14.467 1.00 0.00 N ATOM 0 H ARG A 27 -1.968 1.840 13.921 1.00 0.00 H new ATOM 0 HA ARG A 27 -4.207 0.575 15.065 1.00 0.00 H new ATOM 0 HB2 ARG A 27 -2.485 -0.312 13.418 1.00 0.00 H new ATOM 0 HB3 ARG A 27 -1.266 -0.229 14.675 1.00 0.00 H new ATOM 0 HG2 ARG A 27 -2.989 -1.796 16.008 1.00 0.00 H new ATOM 0 HG3 ARG A 27 -3.568 -2.168 14.396 1.00 0.00 H new ATOM 0 HD2 ARG A 27 -0.948 -2.372 13.846 1.00 0.00 H new ATOM 0 HD3 ARG A 27 -0.813 -2.623 15.575 1.00 0.00 H new ATOM 0 HE ARG A 27 -2.892 -4.309 14.402 1.00 0.00 H new ATOM 0 HH11 ARG A 27 0.547 -3.838 14.906 1.00 0.00 H new ATOM 0 HH12 ARG A 27 0.928 -5.562 14.835 1.00 0.00 H new ATOM 0 HH21 ARG A 27 -2.394 -6.526 14.318 1.00 0.00 H new ATOM 0 HH22 ARG A 27 -0.724 -7.071 14.505 1.00 0.00 H new ATOM 406 N GLY A 28 -1.712 1.057 17.134 1.00 0.00 N ATOM 407 CA GLY A 28 -1.336 0.964 18.540 1.00 0.00 C ATOM 408 C GLY A 28 -1.818 2.151 19.366 1.00 0.00 C ATOM 409 O GLY A 28 -3.009 2.461 19.399 1.00 0.00 O ATOM 0 H GLY A 28 -1.018 1.506 16.536 1.00 0.00 H new ATOM 0 HA2 GLY A 28 -1.746 0.046 18.960 1.00 0.00 H new ATOM 0 HA3 GLY A 28 -0.251 0.892 18.616 1.00 0.00 H new ATOM 413 N GLU A 29 -0.875 2.793 20.049 1.00 0.00 N ATOM 414 CA GLU A 29 -1.185 3.933 20.906 1.00 0.00 C ATOM 415 C GLU A 29 -1.885 5.034 20.120 1.00 0.00 C ATOM 416 O GLU A 29 -2.660 5.814 20.680 1.00 0.00 O ATOM 417 CB GLU A 29 0.108 4.486 21.515 1.00 0.00 C ATOM 418 CG GLU A 29 0.738 3.434 22.431 1.00 0.00 C ATOM 419 CD GLU A 29 -0.199 3.121 23.594 1.00 0.00 C ATOM 420 OE1 GLU A 29 -1.084 3.922 23.849 1.00 0.00 O ATOM 421 OE2 GLU A 29 -0.018 2.084 24.213 1.00 0.00 O ATOM 0 H GLU A 29 0.113 2.542 20.025 1.00 0.00 H new ATOM 0 HA GLU A 29 -1.854 3.594 21.697 1.00 0.00 H new ATOM 0 HB2 GLU A 29 0.807 4.758 20.724 1.00 0.00 H new ATOM 0 HB3 GLU A 29 -0.104 5.394 22.080 1.00 0.00 H new ATOM 0 HG2 GLU A 29 0.944 2.525 21.866 1.00 0.00 H new ATOM 0 HG3 GLU A 29 1.693 3.797 22.811 1.00 0.00 H new ATOM 428 N GLY A 30 -1.609 5.100 18.828 1.00 0.00 N ATOM 429 CA GLY A 30 -2.222 6.120 17.993 1.00 0.00 C ATOM 430 C GLY A 30 -3.731 6.154 18.206 1.00 0.00 C ATOM 431 O GLY A 30 -4.346 7.216 18.134 1.00 0.00 O ATOM 0 H GLY A 30 -0.974 4.469 18.340 1.00 0.00 H new ATOM 0 HA2 GLY A 30 -1.794 7.095 18.228 1.00 0.00 H new ATOM 0 HA3 GLY A 30 -2.002 5.920 16.944 1.00 0.00 H new ATOM 435 N LEU A 31 -4.326 4.995 18.485 1.00 0.00 N ATOM 436 CA LEU A 31 -5.766 4.950 18.710 1.00 0.00 C ATOM 437 C LEU A 31 -6.147 5.997 19.744 1.00 0.00 C ATOM 438 O LEU A 31 -7.142 6.704 19.589 1.00 0.00 O ATOM 439 CB LEU A 31 -6.186 3.561 19.204 1.00 0.00 C ATOM 440 CG LEU A 31 -5.846 2.506 18.148 1.00 0.00 C ATOM 441 CD1 LEU A 31 -6.153 1.113 18.706 1.00 0.00 C ATOM 442 CD2 LEU A 31 -6.695 2.739 16.894 1.00 0.00 C ATOM 0 H LEU A 31 -3.847 4.098 18.559 1.00 0.00 H new ATOM 0 HA LEU A 31 -6.279 5.157 17.771 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -5.677 3.329 20.139 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -7.256 3.548 19.412 1.00 0.00 H new ATOM 0 HG LEU A 31 -4.789 2.580 17.893 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -5.912 0.359 17.956 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -5.555 0.939 19.600 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -7.211 1.047 18.959 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -6.451 1.987 16.144 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -7.752 2.665 17.151 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -6.487 3.731 16.493 1.00 0.00 H new ATOM 454 N ARG A 32 -5.334 6.118 20.788 1.00 0.00 N ATOM 455 CA ARG A 32 -5.589 7.116 21.814 1.00 0.00 C ATOM 456 C ARG A 32 -5.501 8.508 21.210 1.00 0.00 C ATOM 457 O ARG A 32 -6.329 9.375 21.484 1.00 0.00 O ATOM 458 CB ARG A 32 -4.562 6.986 22.934 1.00 0.00 C ATOM 459 CG ARG A 32 -4.796 5.677 23.692 1.00 0.00 C ATOM 460 CD ARG A 32 -3.847 5.601 24.886 1.00 0.00 C ATOM 461 NE ARG A 32 -3.941 4.292 25.520 1.00 0.00 N ATOM 462 CZ ARG A 32 -2.980 3.845 26.320 1.00 0.00 C ATOM 463 NH1 ARG A 32 -1.919 4.573 26.534 1.00 0.00 N ATOM 464 NH2 ARG A 32 -3.096 2.677 26.888 1.00 0.00 N ATOM 0 H ARG A 32 -4.505 5.545 20.943 1.00 0.00 H new ATOM 0 HA ARG A 32 -6.588 6.957 22.220 1.00 0.00 H new ATOM 0 HB2 ARG A 32 -3.553 7.004 22.521 1.00 0.00 H new ATOM 0 HB3 ARG A 32 -4.642 7.833 23.616 1.00 0.00 H new ATOM 0 HG2 ARG A 32 -5.830 5.622 24.032 1.00 0.00 H new ATOM 0 HG3 ARG A 32 -4.632 4.827 23.030 1.00 0.00 H new ATOM 0 HD2 ARG A 32 -2.823 5.782 24.558 1.00 0.00 H new ATOM 0 HD3 ARG A 32 -4.094 6.381 25.606 1.00 0.00 H new ATOM 0 HE ARG A 32 -4.760 3.709 25.346 1.00 0.00 H new ATOM 0 HH11 ARG A 32 -1.828 5.485 26.087 1.00 0.00 H new ATOM 0 HH12 ARG A 32 -1.181 4.230 27.148 1.00 0.00 H new ATOM 0 HH21 ARG A 32 -3.925 2.107 26.718 1.00 0.00 H new ATOM 0 HH22 ARG A 32 -2.358 2.333 27.503 1.00 0.00 H new ATOM 478 N TRP A 33 -4.490 8.699 20.375 1.00 0.00 N ATOM 479 CA TRP A 33 -4.285 9.977 19.711 1.00 0.00 C ATOM 480 C TRP A 33 -5.471 10.312 18.810 1.00 0.00 C ATOM 481 O TRP A 33 -5.875 11.469 18.703 1.00 0.00 O ATOM 482 CB TRP A 33 -2.999 9.923 18.889 1.00 0.00 C ATOM 483 CG TRP A 33 -2.788 11.232 18.197 1.00 0.00 C ATOM 484 CD1 TRP A 33 -2.980 11.449 16.877 1.00 0.00 C ATOM 485 CD2 TRP A 33 -2.351 12.503 18.762 1.00 0.00 C ATOM 486 NE1 TRP A 33 -2.688 12.772 16.593 1.00 0.00 N ATOM 487 CE2 TRP A 33 -2.297 13.462 17.723 1.00 0.00 C ATOM 488 CE3 TRP A 33 -1.998 12.911 20.062 1.00 0.00 C ATOM 489 CZ2 TRP A 33 -1.907 14.781 17.965 1.00 0.00 C ATOM 490 CZ3 TRP A 33 -1.607 14.237 20.308 1.00 0.00 C ATOM 491 CH2 TRP A 33 -1.562 15.169 19.261 1.00 0.00 C ATOM 0 H TRP A 33 -3.799 7.985 20.142 1.00 0.00 H new ATOM 0 HA TRP A 33 -4.200 10.758 20.467 1.00 0.00 H new ATOM 0 HB2 TRP A 33 -2.151 9.702 19.537 1.00 0.00 H new ATOM 0 HB3 TRP A 33 -3.058 9.118 18.156 1.00 0.00 H new ATOM 0 HD1 TRP A 33 -3.308 10.711 16.160 1.00 0.00 H new ATOM 0 HE1 TRP A 33 -2.754 13.186 15.663 1.00 0.00 H new ATOM 0 HE3 TRP A 33 -2.028 12.200 20.875 1.00 0.00 H new ATOM 0 HZ2 TRP A 33 -1.873 15.495 17.156 1.00 0.00 H new ATOM 0 HZ3 TRP A 33 -1.339 14.541 21.309 1.00 0.00 H new ATOM 0 HH2 TRP A 33 -1.260 16.187 19.457 1.00 0.00 H new ATOM 502 N TYR A 34 -6.024 9.288 18.165 1.00 0.00 N ATOM 503 CA TYR A 34 -7.169 9.478 17.277 1.00 0.00 C ATOM 504 C TYR A 34 -8.365 10.033 18.041 1.00 0.00 C ATOM 505 O TYR A 34 -9.249 10.642 17.449 1.00 0.00 O ATOM 506 CB TYR A 34 -7.550 8.155 16.588 1.00 0.00 C ATOM 507 CG TYR A 34 -6.889 8.063 15.227 1.00 0.00 C ATOM 508 CD1 TYR A 34 -5.552 7.666 15.116 1.00 0.00 C ATOM 509 CD2 TYR A 34 -7.621 8.380 14.077 1.00 0.00 C ATOM 510 CE1 TYR A 34 -4.947 7.585 13.857 1.00 0.00 C ATOM 511 CE2 TYR A 34 -7.016 8.297 12.817 1.00 0.00 C ATOM 512 CZ TYR A 34 -5.680 7.901 12.708 1.00 0.00 C ATOM 513 OH TYR A 34 -5.081 7.822 11.467 1.00 0.00 O ATOM 0 H TYR A 34 -5.701 8.323 18.239 1.00 0.00 H new ATOM 0 HA TYR A 34 -6.882 10.200 16.513 1.00 0.00 H new ATOM 0 HB2 TYR A 34 -7.242 7.312 17.207 1.00 0.00 H new ATOM 0 HB3 TYR A 34 -8.633 8.092 16.479 1.00 0.00 H new ATOM 0 HD1 TYR A 34 -4.986 7.422 16.003 1.00 0.00 H new ATOM 0 HD2 TYR A 34 -8.653 8.689 14.161 1.00 0.00 H new ATOM 0 HE1 TYR A 34 -3.915 7.279 13.772 1.00 0.00 H new ATOM 0 HE2 TYR A 34 -7.582 8.539 11.929 1.00 0.00 H new ATOM 0 HH TYR A 34 -5.263 6.944 11.071 1.00 0.00 H new ATOM 523 N ALA A 35 -8.403 9.823 19.351 1.00 0.00 N ATOM 524 CA ALA A 35 -9.527 10.320 20.136 1.00 0.00 C ATOM 525 C ALA A 35 -9.844 11.751 19.719 1.00 0.00 C ATOM 526 O ALA A 35 -11.004 12.109 19.527 1.00 0.00 O ATOM 527 CB ALA A 35 -9.184 10.281 21.624 1.00 0.00 C ATOM 0 H ALA A 35 -7.689 9.325 19.882 1.00 0.00 H new ATOM 0 HA ALA A 35 -10.396 9.687 19.957 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -10.029 10.654 22.202 1.00 0.00 H new ATOM 0 HB2 ALA A 35 -8.966 9.255 21.920 1.00 0.00 H new ATOM 0 HB3 ALA A 35 -8.311 10.906 21.813 1.00 0.00 H new ATOM 533 N GLY A 36 -8.802 12.554 19.549 1.00 0.00 N ATOM 534 CA GLY A 36 -8.978 13.934 19.118 1.00 0.00 C ATOM 535 C GLY A 36 -9.533 13.973 17.696 1.00 0.00 C ATOM 536 O GLY A 36 -10.273 14.884 17.324 1.00 0.00 O ATOM 0 H GLY A 36 -7.833 12.276 19.702 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -9.657 14.451 19.796 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -8.024 14.460 19.159 1.00 0.00 H new ATOM 540 N LEU A 37 -9.148 12.974 16.905 1.00 0.00 N ATOM 541 CA LEU A 37 -9.580 12.879 15.513 1.00 0.00 C ATOM 542 C LEU A 37 -10.837 12.021 15.392 1.00 0.00 C ATOM 543 O LEU A 37 -11.041 11.091 16.170 1.00 0.00 O ATOM 544 CB LEU A 37 -8.470 12.245 14.673 1.00 0.00 C ATOM 545 CG LEU A 37 -7.144 12.967 14.924 1.00 0.00 C ATOM 546 CD1 LEU A 37 -6.047 12.325 14.073 1.00 0.00 C ATOM 547 CD2 LEU A 37 -7.276 14.445 14.545 1.00 0.00 C ATOM 0 H LEU A 37 -8.535 12.216 17.206 1.00 0.00 H new ATOM 0 HA LEU A 37 -9.799 13.885 15.155 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -8.371 11.189 14.924 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -8.728 12.299 13.615 1.00 0.00 H new ATOM 0 HG LEU A 37 -6.887 12.887 15.980 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -5.102 12.838 14.250 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -5.946 11.274 14.343 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -6.311 12.405 13.018 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -6.329 14.953 14.726 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -7.536 14.528 13.490 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -8.057 14.907 15.149 1.00 0.00 H new ATOM 559 N GLN A 38 -11.675 12.325 14.412 1.00 0.00 N ATOM 560 CA GLN A 38 -12.896 11.551 14.210 1.00 0.00 C ATOM 561 C GLN A 38 -12.704 10.563 13.063 1.00 0.00 C ATOM 562 O GLN A 38 -12.251 10.934 11.981 1.00 0.00 O ATOM 563 CB GLN A 38 -14.059 12.494 13.900 1.00 0.00 C ATOM 564 CG GLN A 38 -14.276 13.430 15.091 1.00 0.00 C ATOM 565 CD GLN A 38 -15.397 14.418 14.785 1.00 0.00 C ATOM 566 OE1 GLN A 38 -15.812 14.551 13.633 1.00 0.00 O ATOM 567 NE2 GLN A 38 -15.913 15.126 15.752 1.00 0.00 N ATOM 0 H GLN A 38 -11.538 13.090 13.752 1.00 0.00 H new ATOM 0 HA GLN A 38 -13.121 10.994 15.120 1.00 0.00 H new ATOM 0 HB2 GLN A 38 -13.845 13.072 13.001 1.00 0.00 H new ATOM 0 HB3 GLN A 38 -14.965 11.921 13.702 1.00 0.00 H new ATOM 0 HG2 GLN A 38 -14.525 12.849 15.979 1.00 0.00 H new ATOM 0 HG3 GLN A 38 -13.355 13.970 15.311 1.00 0.00 H new ATOM 0 HE21 GLN A 38 -15.568 15.015 16.706 1.00 0.00 H new ATOM 0 HE22 GLN A 38 -16.661 15.791 15.554 1.00 0.00 H new ATOM 576 N LYS A 39 -13.046 9.300 13.310 1.00 0.00 N ATOM 577 CA LYS A 39 -12.903 8.260 12.291 1.00 0.00 C ATOM 578 C LYS A 39 -14.273 7.842 11.760 1.00 0.00 C ATOM 579 O LYS A 39 -15.224 7.712 12.530 1.00 0.00 O ATOM 580 CB LYS A 39 -12.199 7.042 12.895 1.00 0.00 C ATOM 581 CG LYS A 39 -10.793 7.439 13.356 1.00 0.00 C ATOM 582 CD LYS A 39 -10.005 6.185 13.753 1.00 0.00 C ATOM 583 CE LYS A 39 -9.271 5.617 12.530 1.00 0.00 C ATOM 584 NZ LYS A 39 -9.227 4.130 12.626 1.00 0.00 N ATOM 0 H LYS A 39 -13.422 8.973 14.200 1.00 0.00 H new ATOM 0 HA LYS A 39 -12.310 8.657 11.467 1.00 0.00 H new ATOM 0 HB2 LYS A 39 -12.774 6.657 13.737 1.00 0.00 H new ATOM 0 HB3 LYS A 39 -12.139 6.241 12.158 1.00 0.00 H new ATOM 0 HG2 LYS A 39 -10.274 7.968 12.557 1.00 0.00 H new ATOM 0 HG3 LYS A 39 -10.857 8.123 14.202 1.00 0.00 H new ATOM 0 HD2 LYS A 39 -9.288 6.429 14.537 1.00 0.00 H new ATOM 0 HD3 LYS A 39 -10.682 5.435 14.162 1.00 0.00 H new ATOM 0 HE2 LYS A 39 -9.780 5.918 11.614 1.00 0.00 H new ATOM 0 HE3 LYS A 39 -8.259 6.019 12.480 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 -9.306 3.718 11.674 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 -8.327 3.836 13.057 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 -10.017 3.797 13.214 1.00 0.00 H new ATOM 598 N PRO A 40 -14.397 7.625 10.474 1.00 0.00 N ATOM 599 CA PRO A 40 -15.704 7.210 9.897 1.00 0.00 C ATOM 600 C PRO A 40 -16.172 5.876 10.469 1.00 0.00 C ATOM 601 O PRO A 40 -15.395 4.927 10.571 1.00 0.00 O ATOM 602 CB PRO A 40 -15.425 7.105 8.400 1.00 0.00 C ATOM 603 CG PRO A 40 -13.971 6.792 8.285 1.00 0.00 C ATOM 604 CD PRO A 40 -13.289 7.350 9.538 1.00 0.00 C ATOM 0 HA PRO A 40 -16.503 7.914 10.128 1.00 0.00 H new ATOM 0 HB2 PRO A 40 -16.032 6.324 7.942 1.00 0.00 H new ATOM 0 HB3 PRO A 40 -15.667 8.037 7.890 1.00 0.00 H new ATOM 0 HG2 PRO A 40 -13.814 5.716 8.208 1.00 0.00 H new ATOM 0 HG3 PRO A 40 -13.550 7.241 7.385 1.00 0.00 H new ATOM 0 HD2 PRO A 40 -12.584 6.633 9.958 1.00 0.00 H new ATOM 0 HD3 PRO A 40 -12.726 8.256 9.313 1.00 0.00 H new ATOM 612 N SER A 41 -17.441 5.817 10.848 1.00 0.00 N ATOM 613 CA SER A 41 -17.998 4.599 11.421 1.00 0.00 C ATOM 614 C SER A 41 -18.398 3.595 10.340 1.00 0.00 C ATOM 615 O SER A 41 -18.737 2.453 10.650 1.00 0.00 O ATOM 616 CB SER A 41 -19.217 4.940 12.278 1.00 0.00 C ATOM 617 OG SER A 41 -20.289 5.338 11.435 1.00 0.00 O ATOM 0 H SER A 41 -18.100 6.592 10.770 1.00 0.00 H new ATOM 0 HA SER A 41 -17.225 4.140 12.037 1.00 0.00 H new ATOM 0 HB2 SER A 41 -19.510 4.076 12.874 1.00 0.00 H new ATOM 0 HB3 SER A 41 -18.972 5.740 12.976 1.00 0.00 H new ATOM 0 HG SER A 41 -21.072 5.555 11.982 1.00 0.00 H new ATOM 623 N TRP A 42 -18.384 4.019 9.079 1.00 0.00 N ATOM 624 CA TRP A 42 -18.777 3.121 7.996 1.00 0.00 C ATOM 625 C TRP A 42 -17.664 2.136 7.649 1.00 0.00 C ATOM 626 O TRP A 42 -17.909 1.138 6.968 1.00 0.00 O ATOM 627 CB TRP A 42 -19.171 3.918 6.745 1.00 0.00 C ATOM 628 CG TRP A 42 -17.960 4.509 6.088 1.00 0.00 C ATOM 629 CD1 TRP A 42 -17.015 3.806 5.419 1.00 0.00 C ATOM 630 CD2 TRP A 42 -17.568 5.910 5.995 1.00 0.00 C ATOM 631 NE1 TRP A 42 -16.062 4.685 4.936 1.00 0.00 N ATOM 632 CE2 TRP A 42 -16.358 5.993 5.263 1.00 0.00 C ATOM 633 CE3 TRP A 42 -18.134 7.105 6.472 1.00 0.00 C ATOM 634 CZ2 TRP A 42 -15.735 7.216 5.014 1.00 0.00 C ATOM 635 CZ3 TRP A 42 -17.510 8.340 6.223 1.00 0.00 C ATOM 636 CH2 TRP A 42 -16.312 8.395 5.496 1.00 0.00 C ATOM 0 H TRP A 42 -18.111 4.957 8.785 1.00 0.00 H new ATOM 0 HA TRP A 42 -19.639 2.553 8.346 1.00 0.00 H new ATOM 0 HB2 TRP A 42 -19.691 3.267 6.042 1.00 0.00 H new ATOM 0 HB3 TRP A 42 -19.866 4.712 7.018 1.00 0.00 H new ATOM 0 HD1 TRP A 42 -17.007 2.734 5.285 1.00 0.00 H new ATOM 0 HE1 TRP A 42 -15.240 4.401 4.403 1.00 0.00 H new ATOM 0 HE3 TRP A 42 -19.056 7.074 7.034 1.00 0.00 H new ATOM 0 HZ2 TRP A 42 -14.813 7.252 4.453 1.00 0.00 H new ATOM 0 HZ3 TRP A 42 -17.956 9.251 6.594 1.00 0.00 H new ATOM 0 HH2 TRP A 42 -15.836 9.346 5.309 1.00 0.00 H new ATOM 647 N HIS A 43 -16.445 2.406 8.107 1.00 0.00 N ATOM 648 CA HIS A 43 -15.332 1.512 7.809 1.00 0.00 C ATOM 649 C HIS A 43 -15.391 0.255 8.683 1.00 0.00 C ATOM 650 O HIS A 43 -15.863 0.310 9.821 1.00 0.00 O ATOM 651 CB HIS A 43 -13.994 2.232 8.032 1.00 0.00 C ATOM 652 CG HIS A 43 -13.686 2.326 9.507 1.00 0.00 C ATOM 653 ND1 HIS A 43 -13.709 1.221 10.346 1.00 0.00 N ATOM 654 CD2 HIS A 43 -13.336 3.387 10.305 1.00 0.00 C ATOM 655 CE1 HIS A 43 -13.381 1.639 11.582 1.00 0.00 C ATOM 656 NE2 HIS A 43 -13.145 2.952 11.613 1.00 0.00 N ATOM 0 H HIS A 43 -16.206 3.219 8.674 1.00 0.00 H new ATOM 0 HA HIS A 43 -15.411 1.215 6.763 1.00 0.00 H new ATOM 0 HB2 HIS A 43 -13.195 1.695 7.521 1.00 0.00 H new ATOM 0 HB3 HIS A 43 -14.035 3.231 7.598 1.00 0.00 H new ATOM 0 HD2 HIS A 43 -13.225 4.407 9.968 1.00 0.00 H new ATOM 0 HE1 HIS A 43 -13.317 0.991 12.444 1.00 0.00 H new ATOM 0 HE2 HIS A 43 -12.881 3.515 12.421 1.00 0.00 H new ATOM 665 N PRO A 44 -14.905 -0.864 8.195 1.00 0.00 N ATOM 666 CA PRO A 44 -14.898 -2.128 8.993 1.00 0.00 C ATOM 667 C PRO A 44 -13.791 -2.109 10.045 1.00 0.00 C ATOM 668 O PRO A 44 -12.874 -1.290 9.976 1.00 0.00 O ATOM 669 CB PRO A 44 -14.672 -3.247 7.960 1.00 0.00 C ATOM 670 CG PRO A 44 -14.222 -2.575 6.703 1.00 0.00 C ATOM 671 CD PRO A 44 -14.705 -1.132 6.762 1.00 0.00 C ATOM 0 HA PRO A 44 -15.827 -2.269 9.546 1.00 0.00 H new ATOM 0 HB2 PRO A 44 -13.922 -3.955 8.312 1.00 0.00 H new ATOM 0 HB3 PRO A 44 -15.589 -3.812 7.792 1.00 0.00 H new ATOM 0 HG2 PRO A 44 -13.136 -2.613 6.614 1.00 0.00 H new ATOM 0 HG3 PRO A 44 -14.631 -3.082 5.829 1.00 0.00 H new ATOM 0 HD2 PRO A 44 -13.972 -0.451 6.330 1.00 0.00 H new ATOM 0 HD3 PRO A 44 -15.631 -1.001 6.202 1.00 0.00 H new ATOM 679 N PRO A 45 -13.860 -2.984 11.012 1.00 0.00 N ATOM 680 CA PRO A 45 -12.830 -3.046 12.093 1.00 0.00 C ATOM 681 C PRO A 45 -11.410 -3.110 11.527 1.00 0.00 C ATOM 682 O PRO A 45 -11.189 -3.630 10.434 1.00 0.00 O ATOM 683 CB PRO A 45 -13.178 -4.321 12.878 1.00 0.00 C ATOM 684 CG PRO A 45 -14.119 -5.092 12.013 1.00 0.00 C ATOM 685 CD PRO A 45 -14.838 -4.071 11.138 1.00 0.00 C ATOM 0 HA PRO A 45 -12.843 -2.154 12.719 1.00 0.00 H new ATOM 0 HB2 PRO A 45 -12.282 -4.902 13.095 1.00 0.00 H new ATOM 0 HB3 PRO A 45 -13.639 -4.077 13.835 1.00 0.00 H new ATOM 0 HG2 PRO A 45 -13.580 -5.815 11.402 1.00 0.00 H new ATOM 0 HG3 PRO A 45 -14.831 -5.654 12.618 1.00 0.00 H new ATOM 0 HD2 PRO A 45 -15.102 -4.489 10.167 1.00 0.00 H new ATOM 0 HD3 PRO A 45 -15.764 -3.727 11.599 1.00 0.00 H new ATOM 693 N ARG A 46 -10.457 -2.558 12.270 1.00 0.00 N ATOM 694 CA ARG A 46 -9.067 -2.538 11.824 1.00 0.00 C ATOM 695 C ARG A 46 -8.524 -3.935 11.534 1.00 0.00 C ATOM 696 O ARG A 46 -7.719 -4.108 10.620 1.00 0.00 O ATOM 697 CB ARG A 46 -8.194 -1.870 12.873 1.00 0.00 C ATOM 698 CG ARG A 46 -8.637 -0.419 13.030 1.00 0.00 C ATOM 699 CD ARG A 46 -7.496 0.370 13.640 1.00 0.00 C ATOM 700 NE ARG A 46 -7.913 1.739 13.922 1.00 0.00 N ATOM 701 CZ ARG A 46 -8.824 2.006 14.856 1.00 0.00 C ATOM 702 NH1 ARG A 46 -9.351 1.035 15.551 1.00 0.00 N ATOM 703 NH2 ARG A 46 -9.188 3.239 15.079 1.00 0.00 N ATOM 0 H ARG A 46 -10.619 -2.121 13.177 1.00 0.00 H new ATOM 0 HA ARG A 46 -9.042 -1.973 10.892 1.00 0.00 H new ATOM 0 HB2 ARG A 46 -8.278 -2.395 13.824 1.00 0.00 H new ATOM 0 HB3 ARG A 46 -7.146 -1.915 12.576 1.00 0.00 H new ATOM 0 HG2 ARG A 46 -8.912 -0.000 12.062 1.00 0.00 H new ATOM 0 HG3 ARG A 46 -9.521 -0.360 13.665 1.00 0.00 H new ATOM 0 HD2 ARG A 46 -7.164 -0.112 14.560 1.00 0.00 H new ATOM 0 HD3 ARG A 46 -6.645 0.376 12.958 1.00 0.00 H new ATOM 0 HE ARG A 46 -7.499 2.507 13.394 1.00 0.00 H new ATOM 0 HH11 ARG A 46 -9.065 0.071 15.379 1.00 0.00 H new ATOM 0 HH12 ARG A 46 -10.049 1.240 16.266 1.00 0.00 H new ATOM 0 HH21 ARG A 46 -8.775 3.999 14.538 1.00 0.00 H new ATOM 0 HH22 ARG A 46 -9.886 3.443 15.794 1.00 0.00 H new ATOM 717 N TRP A 47 -8.946 -4.929 12.311 1.00 0.00 N ATOM 718 CA TRP A 47 -8.455 -6.287 12.094 1.00 0.00 C ATOM 719 C TRP A 47 -8.891 -6.818 10.732 1.00 0.00 C ATOM 720 O TRP A 47 -8.299 -7.762 10.212 1.00 0.00 O ATOM 721 CB TRP A 47 -8.919 -7.236 13.208 1.00 0.00 C ATOM 722 CG TRP A 47 -10.406 -7.388 13.188 1.00 0.00 C ATOM 723 CD1 TRP A 47 -11.115 -8.015 12.223 1.00 0.00 C ATOM 724 CD2 TRP A 47 -11.372 -6.946 14.184 1.00 0.00 C ATOM 725 NE1 TRP A 47 -12.459 -7.965 12.551 1.00 0.00 N ATOM 726 CE2 TRP A 47 -12.666 -7.319 13.752 1.00 0.00 C ATOM 727 CE3 TRP A 47 -11.253 -6.256 15.404 1.00 0.00 C ATOM 728 CZ2 TRP A 47 -13.802 -7.019 14.504 1.00 0.00 C ATOM 729 CZ3 TRP A 47 -12.394 -5.953 16.165 1.00 0.00 C ATOM 730 CH2 TRP A 47 -13.666 -6.334 15.715 1.00 0.00 C ATOM 0 H TRP A 47 -9.610 -4.826 13.078 1.00 0.00 H new ATOM 0 HA TRP A 47 -7.366 -6.244 12.116 1.00 0.00 H new ATOM 0 HB2 TRP A 47 -8.447 -8.211 13.082 1.00 0.00 H new ATOM 0 HB3 TRP A 47 -8.601 -6.851 14.177 1.00 0.00 H new ATOM 0 HD1 TRP A 47 -10.701 -8.479 11.340 1.00 0.00 H new ATOM 0 HE1 TRP A 47 -13.204 -8.357 11.976 1.00 0.00 H new ATOM 0 HE3 TRP A 47 -10.277 -5.957 15.758 1.00 0.00 H new ATOM 0 HZ2 TRP A 47 -14.780 -7.314 14.153 1.00 0.00 H new ATOM 0 HZ3 TRP A 47 -12.291 -5.424 17.101 1.00 0.00 H new ATOM 0 HH2 TRP A 47 -14.540 -6.098 16.304 1.00 0.00 H new ATOM 741 N THR A 48 -9.931 -6.217 10.158 1.00 0.00 N ATOM 742 CA THR A 48 -10.422 -6.655 8.853 1.00 0.00 C ATOM 743 C THR A 48 -9.508 -6.179 7.724 1.00 0.00 C ATOM 744 O THR A 48 -8.935 -6.988 6.996 1.00 0.00 O ATOM 745 CB THR A 48 -11.832 -6.114 8.605 1.00 0.00 C ATOM 746 OG1 THR A 48 -12.751 -6.760 9.472 1.00 0.00 O ATOM 747 CG2 THR A 48 -12.223 -6.364 7.146 1.00 0.00 C ATOM 0 H THR A 48 -10.444 -5.437 10.568 1.00 0.00 H new ATOM 0 HA THR A 48 -10.436 -7.745 8.862 1.00 0.00 H new ATOM 0 HB THR A 48 -11.852 -5.042 8.803 1.00 0.00 H new ATOM 0 HG1 THR A 48 -12.275 -7.100 10.258 1.00 0.00 H new ATOM 0 HG21 THR A 48 -13.227 -5.979 6.967 1.00 0.00 H new ATOM 0 HG22 THR A 48 -11.518 -5.856 6.488 1.00 0.00 H new ATOM 0 HG23 THR A 48 -12.203 -7.435 6.942 1.00 0.00 H new ATOM 755 N LEU A 49 -9.397 -4.863 7.566 1.00 0.00 N ATOM 756 CA LEU A 49 -8.567 -4.309 6.500 1.00 0.00 C ATOM 757 C LEU A 49 -7.084 -4.579 6.721 1.00 0.00 C ATOM 758 O LEU A 49 -6.355 -4.815 5.770 1.00 0.00 O ATOM 759 CB LEU A 49 -8.817 -2.805 6.341 1.00 0.00 C ATOM 760 CG LEU A 49 -10.275 -2.567 5.923 1.00 0.00 C ATOM 761 CD1 LEU A 49 -10.527 -1.065 5.754 1.00 0.00 C ATOM 762 CD2 LEU A 49 -10.560 -3.273 4.587 1.00 0.00 C ATOM 0 H LEU A 49 -9.863 -4.170 8.152 1.00 0.00 H new ATOM 0 HA LEU A 49 -8.856 -4.816 5.579 1.00 0.00 H new ATOM 0 HB2 LEU A 49 -8.608 -2.290 7.279 1.00 0.00 H new ATOM 0 HB3 LEU A 49 -8.141 -2.391 5.593 1.00 0.00 H new ATOM 0 HG LEU A 49 -10.931 -2.967 6.696 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -11.563 -0.901 5.457 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -10.335 -0.555 6.698 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -9.863 -0.669 4.986 1.00 0.00 H new ATOM 0 HD21 LEU A 49 -11.596 -3.099 4.298 1.00 0.00 H new ATOM 0 HD22 LEU A 49 -9.897 -2.877 3.818 1.00 0.00 H new ATOM 0 HD23 LEU A 49 -10.389 -4.344 4.698 1.00 0.00 H new ATOM 774 N ALA A 50 -6.622 -4.555 7.960 1.00 0.00 N ATOM 775 CA ALA A 50 -5.207 -4.813 8.202 1.00 0.00 C ATOM 776 C ALA A 50 -4.735 -5.996 7.344 1.00 0.00 C ATOM 777 O ALA A 50 -3.649 -5.960 6.766 1.00 0.00 O ATOM 778 CB ALA A 50 -4.964 -5.085 9.693 1.00 0.00 C ATOM 0 H ALA A 50 -7.182 -4.366 8.791 1.00 0.00 H new ATOM 0 HA ALA A 50 -4.630 -3.932 7.920 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -3.904 -5.276 9.860 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -5.273 -4.217 10.276 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -5.543 -5.955 10.003 1.00 0.00 H new ATOM 784 N PRO A 51 -5.544 -7.024 7.237 1.00 0.00 N ATOM 785 CA PRO A 51 -5.227 -8.229 6.422 1.00 0.00 C ATOM 786 C PRO A 51 -5.159 -7.954 4.911 1.00 0.00 C ATOM 787 O PRO A 51 -4.805 -8.840 4.136 1.00 0.00 O ATOM 788 CB PRO A 51 -6.378 -9.184 6.746 1.00 0.00 C ATOM 789 CG PRO A 51 -6.887 -8.783 8.102 1.00 0.00 C ATOM 790 CD PRO A 51 -6.283 -7.413 8.445 1.00 0.00 C ATOM 0 HA PRO A 51 -4.238 -8.620 6.662 1.00 0.00 H new ATOM 0 HB2 PRO A 51 -7.167 -9.111 5.997 1.00 0.00 H new ATOM 0 HB3 PRO A 51 -6.036 -10.219 6.749 1.00 0.00 H new ATOM 0 HG2 PRO A 51 -7.976 -8.731 8.101 1.00 0.00 H new ATOM 0 HG3 PRO A 51 -6.604 -9.523 8.850 1.00 0.00 H new ATOM 0 HD2 PRO A 51 -7.059 -6.687 8.687 1.00 0.00 H new ATOM 0 HD3 PRO A 51 -5.624 -7.475 9.311 1.00 0.00 H new ATOM 798 N ILE A 52 -5.531 -6.744 4.490 1.00 0.00 N ATOM 799 CA ILE A 52 -5.528 -6.415 3.060 1.00 0.00 C ATOM 800 C ILE A 52 -4.288 -6.960 2.369 1.00 0.00 C ATOM 801 O ILE A 52 -4.379 -7.519 1.277 1.00 0.00 O ATOM 802 CB ILE A 52 -5.601 -4.896 2.843 1.00 0.00 C ATOM 803 CG1 ILE A 52 -4.432 -4.206 3.572 1.00 0.00 C ATOM 804 CG2 ILE A 52 -6.953 -4.345 3.339 1.00 0.00 C ATOM 805 CD1 ILE A 52 -4.546 -2.685 3.419 1.00 0.00 C ATOM 0 H ILE A 52 -5.833 -5.987 5.104 1.00 0.00 H new ATOM 0 HA ILE A 52 -6.410 -6.883 2.624 1.00 0.00 H new ATOM 0 HB ILE A 52 -5.521 -4.687 1.776 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -4.441 -4.476 4.628 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -3.482 -4.551 3.163 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -6.988 -3.268 3.178 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -7.764 -4.821 2.788 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -7.064 -4.557 4.403 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -3.716 -2.204 3.937 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -4.515 -2.422 2.362 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -5.488 -2.346 3.850 1.00 0.00 H new ATOM 817 N TRP A 53 -3.136 -6.804 2.997 1.00 0.00 N ATOM 818 CA TRP A 53 -1.911 -7.299 2.403 1.00 0.00 C ATOM 819 C TRP A 53 -2.062 -8.770 2.070 1.00 0.00 C ATOM 820 O TRP A 53 -1.514 -9.244 1.085 1.00 0.00 O ATOM 821 CB TRP A 53 -0.749 -7.064 3.354 1.00 0.00 C ATOM 822 CG TRP A 53 -0.564 -5.592 3.459 1.00 0.00 C ATOM 823 CD1 TRP A 53 -1.148 -4.806 4.386 1.00 0.00 C ATOM 824 CD2 TRP A 53 0.219 -4.711 2.606 1.00 0.00 C ATOM 825 NE1 TRP A 53 -0.774 -3.500 4.164 1.00 0.00 N ATOM 826 CE2 TRP A 53 0.072 -3.388 3.079 1.00 0.00 C ATOM 827 CE3 TRP A 53 1.038 -4.930 1.484 1.00 0.00 C ATOM 828 CZ2 TRP A 53 0.709 -2.319 2.460 1.00 0.00 C ATOM 829 CZ3 TRP A 53 1.684 -3.853 0.856 1.00 0.00 C ATOM 830 CH2 TRP A 53 1.520 -2.549 1.345 1.00 0.00 C ATOM 0 H TRP A 53 -3.025 -6.347 3.902 1.00 0.00 H new ATOM 0 HA TRP A 53 -1.706 -6.761 1.477 1.00 0.00 H new ATOM 0 HB2 TRP A 53 -0.958 -7.497 4.332 1.00 0.00 H new ATOM 0 HB3 TRP A 53 0.157 -7.541 2.981 1.00 0.00 H new ATOM 0 HD1 TRP A 53 -1.803 -5.146 5.175 1.00 0.00 H new ATOM 0 HE1 TRP A 53 -1.084 -2.711 4.732 1.00 0.00 H new ATOM 0 HE3 TRP A 53 1.171 -5.932 1.103 1.00 0.00 H new ATOM 0 HZ2 TRP A 53 0.578 -1.316 2.838 1.00 0.00 H new ATOM 0 HZ3 TRP A 53 2.309 -4.030 -0.007 1.00 0.00 H new ATOM 0 HH2 TRP A 53 2.020 -1.723 0.861 1.00 0.00 H new ATOM 841 N GLY A 54 -2.838 -9.481 2.876 1.00 0.00 N ATOM 842 CA GLY A 54 -3.080 -10.891 2.611 1.00 0.00 C ATOM 843 C GLY A 54 -3.766 -11.044 1.256 1.00 0.00 C ATOM 844 O GLY A 54 -3.474 -11.964 0.493 1.00 0.00 O ATOM 0 H GLY A 54 -3.304 -9.112 3.705 1.00 0.00 H new ATOM 0 HA2 GLY A 54 -2.138 -11.440 2.618 1.00 0.00 H new ATOM 0 HA3 GLY A 54 -3.704 -11.318 3.397 1.00 0.00 H new ATOM 848 N THR A 55 -4.687 -10.124 0.970 1.00 0.00 N ATOM 849 CA THR A 55 -5.423 -10.137 -0.293 1.00 0.00 C ATOM 850 C THR A 55 -4.507 -9.778 -1.467 1.00 0.00 C ATOM 851 O THR A 55 -4.434 -10.503 -2.465 1.00 0.00 O ATOM 852 CB THR A 55 -6.574 -9.128 -0.200 1.00 0.00 C ATOM 853 OG1 THR A 55 -7.393 -9.450 0.917 1.00 0.00 O ATOM 854 CG2 THR A 55 -7.416 -9.161 -1.473 1.00 0.00 C ATOM 0 H THR A 55 -4.941 -9.360 1.596 1.00 0.00 H new ATOM 0 HA THR A 55 -5.813 -11.139 -0.469 1.00 0.00 H new ATOM 0 HB THR A 55 -6.158 -8.128 -0.080 1.00 0.00 H new ATOM 0 HG1 THR A 55 -8.129 -8.806 0.980 1.00 0.00 H new ATOM 0 HG21 THR A 55 -8.229 -8.439 -1.391 1.00 0.00 H new ATOM 0 HG22 THR A 55 -6.791 -8.908 -2.329 1.00 0.00 H new ATOM 0 HG23 THR A 55 -7.831 -10.160 -1.609 1.00 0.00 H new ATOM 862 N LEU A 56 -3.788 -8.663 -1.331 1.00 0.00 N ATOM 863 CA LEU A 56 -2.862 -8.227 -2.371 1.00 0.00 C ATOM 864 C LEU A 56 -1.696 -9.207 -2.468 1.00 0.00 C ATOM 865 O LEU A 56 -1.124 -9.419 -3.535 1.00 0.00 O ATOM 866 CB LEU A 56 -2.327 -6.813 -2.071 1.00 0.00 C ATOM 867 CG LEU A 56 -3.424 -5.751 -2.317 1.00 0.00 C ATOM 868 CD1 LEU A 56 -4.395 -5.699 -1.135 1.00 0.00 C ATOM 869 CD2 LEU A 56 -2.784 -4.364 -2.493 1.00 0.00 C ATOM 0 H LEU A 56 -3.830 -8.051 -0.516 1.00 0.00 H new ATOM 0 HA LEU A 56 -3.398 -8.201 -3.320 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -1.987 -6.759 -1.037 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -1.463 -6.604 -2.702 1.00 0.00 H new ATOM 0 HG LEU A 56 -3.967 -6.027 -3.221 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -5.160 -4.946 -1.325 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -4.868 -6.673 -1.009 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -3.850 -5.440 -0.227 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -3.564 -3.623 -2.666 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -2.228 -4.103 -1.592 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -2.105 -4.382 -3.346 1.00 0.00 H new ATOM 881 N TYR A 57 -1.351 -9.792 -1.326 1.00 0.00 N ATOM 882 CA TYR A 57 -0.248 -10.741 -1.239 1.00 0.00 C ATOM 883 C TYR A 57 -0.368 -11.841 -2.290 1.00 0.00 C ATOM 884 O TYR A 57 0.550 -12.052 -3.082 1.00 0.00 O ATOM 885 CB TYR A 57 -0.250 -11.351 0.176 1.00 0.00 C ATOM 886 CG TYR A 57 0.387 -12.721 0.189 1.00 0.00 C ATOM 887 CD1 TYR A 57 1.546 -12.962 -0.548 1.00 0.00 C ATOM 888 CD2 TYR A 57 -0.194 -13.752 0.936 1.00 0.00 C ATOM 889 CE1 TYR A 57 2.128 -14.236 -0.539 1.00 0.00 C ATOM 890 CE2 TYR A 57 0.388 -15.025 0.948 1.00 0.00 C ATOM 891 CZ TYR A 57 1.549 -15.267 0.209 1.00 0.00 C ATOM 892 OH TYR A 57 2.124 -16.523 0.215 1.00 0.00 O ATOM 0 H TYR A 57 -1.826 -9.623 -0.439 1.00 0.00 H new ATOM 0 HA TYR A 57 0.690 -10.219 -1.429 1.00 0.00 H new ATOM 0 HB2 TYR A 57 0.287 -10.692 0.858 1.00 0.00 H new ATOM 0 HB3 TYR A 57 -1.274 -11.421 0.542 1.00 0.00 H new ATOM 0 HD1 TYR A 57 1.994 -12.167 -1.125 1.00 0.00 H new ATOM 0 HD2 TYR A 57 -1.093 -13.565 1.504 1.00 0.00 H new ATOM 0 HE1 TYR A 57 3.025 -14.423 -1.110 1.00 0.00 H new ATOM 0 HE2 TYR A 57 -0.060 -15.819 1.528 1.00 0.00 H new ATOM 0 HH TYR A 57 1.597 -17.121 0.785 1.00 0.00 H new ATOM 902 N SER A 58 -1.494 -12.538 -2.294 1.00 0.00 N ATOM 903 CA SER A 58 -1.699 -13.607 -3.258 1.00 0.00 C ATOM 904 C SER A 58 -1.729 -13.069 -4.686 1.00 0.00 C ATOM 905 O SER A 58 -1.192 -13.693 -5.599 1.00 0.00 O ATOM 906 CB SER A 58 -3.006 -14.322 -2.958 1.00 0.00 C ATOM 907 OG SER A 58 -2.955 -14.865 -1.645 1.00 0.00 O ATOM 0 H SER A 58 -2.270 -12.386 -1.650 1.00 0.00 H new ATOM 0 HA SER A 58 -0.865 -14.304 -3.173 1.00 0.00 H new ATOM 0 HB2 SER A 58 -3.842 -13.628 -3.044 1.00 0.00 H new ATOM 0 HB3 SER A 58 -3.175 -15.116 -3.686 1.00 0.00 H new ATOM 0 HG SER A 58 -3.798 -15.325 -1.448 1.00 0.00 H new ATOM 913 N ALA A 59 -2.368 -11.916 -4.879 1.00 0.00 N ATOM 914 CA ALA A 59 -2.451 -11.340 -6.218 1.00 0.00 C ATOM 915 C ALA A 59 -1.070 -10.947 -6.730 1.00 0.00 C ATOM 916 O ALA A 59 -0.725 -11.213 -7.880 1.00 0.00 O ATOM 917 CB ALA A 59 -3.364 -10.109 -6.218 1.00 0.00 C ATOM 0 H ALA A 59 -2.825 -11.375 -4.145 1.00 0.00 H new ATOM 0 HA ALA A 59 -2.869 -12.099 -6.880 1.00 0.00 H new ATOM 0 HB1 ALA A 59 -3.414 -9.693 -7.224 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -4.364 -10.398 -5.895 1.00 0.00 H new ATOM 0 HB3 ALA A 59 -2.964 -9.360 -5.535 1.00 0.00 H new ATOM 923 N MET A 60 -0.283 -10.311 -5.872 1.00 0.00 N ATOM 924 CA MET A 60 1.054 -9.885 -6.261 1.00 0.00 C ATOM 925 C MET A 60 1.946 -11.071 -6.619 1.00 0.00 C ATOM 926 O MET A 60 2.739 -10.993 -7.558 1.00 0.00 O ATOM 927 CB MET A 60 1.679 -9.060 -5.136 1.00 0.00 C ATOM 928 CG MET A 60 0.978 -7.701 -5.058 1.00 0.00 C ATOM 929 SD MET A 60 1.778 -6.669 -3.805 1.00 0.00 S ATOM 930 CE MET A 60 0.638 -5.267 -3.912 1.00 0.00 C ATOM 0 H MET A 60 -0.543 -10.081 -4.913 1.00 0.00 H new ATOM 0 HA MET A 60 0.967 -9.268 -7.156 1.00 0.00 H new ATOM 0 HB2 MET A 60 1.583 -9.587 -4.187 1.00 0.00 H new ATOM 0 HB3 MET A 60 2.745 -8.923 -5.319 1.00 0.00 H new ATOM 0 HG2 MET A 60 1.016 -7.206 -6.028 1.00 0.00 H new ATOM 0 HG3 MET A 60 -0.075 -7.838 -4.811 1.00 0.00 H new ATOM 0 HE1 MET A 60 0.413 -4.903 -2.909 1.00 0.00 H new ATOM 0 HE2 MET A 60 1.098 -4.468 -4.493 1.00 0.00 H new ATOM 0 HE3 MET A 60 -0.285 -5.585 -4.398 1.00 0.00 H new ATOM 940 N GLY A 61 1.812 -12.170 -5.885 1.00 0.00 N ATOM 941 CA GLY A 61 2.617 -13.355 -6.166 1.00 0.00 C ATOM 942 C GLY A 61 2.176 -14.012 -7.472 1.00 0.00 C ATOM 943 O GLY A 61 2.978 -14.225 -8.383 1.00 0.00 O ATOM 0 H GLY A 61 1.165 -12.266 -5.103 1.00 0.00 H new ATOM 0 HA2 GLY A 61 3.669 -13.079 -6.230 1.00 0.00 H new ATOM 0 HA3 GLY A 61 2.524 -14.067 -5.346 1.00 0.00 H new ATOM 947 N TYR A 62 0.888 -14.325 -7.553 1.00 0.00 N ATOM 948 CA TYR A 62 0.337 -14.951 -8.745 1.00 0.00 C ATOM 949 C TYR A 62 0.528 -14.057 -9.965 1.00 0.00 C ATOM 950 O TYR A 62 0.794 -14.538 -11.058 1.00 0.00 O ATOM 951 CB TYR A 62 -1.148 -15.254 -8.540 1.00 0.00 C ATOM 952 CG TYR A 62 -1.701 -15.948 -9.765 1.00 0.00 C ATOM 953 CD1 TYR A 62 -1.446 -17.306 -9.981 1.00 0.00 C ATOM 954 CD2 TYR A 62 -2.468 -15.230 -10.680 1.00 0.00 C ATOM 955 CE1 TYR A 62 -1.963 -17.941 -11.117 1.00 0.00 C ATOM 956 CE2 TYR A 62 -2.988 -15.856 -11.811 1.00 0.00 C ATOM 957 CZ TYR A 62 -2.737 -17.215 -12.033 1.00 0.00 C ATOM 958 OH TYR A 62 -3.250 -17.839 -13.152 1.00 0.00 O ATOM 0 H TYR A 62 0.210 -14.156 -6.810 1.00 0.00 H new ATOM 0 HA TYR A 62 0.870 -15.886 -8.920 1.00 0.00 H new ATOM 0 HB2 TYR A 62 -1.282 -15.885 -7.661 1.00 0.00 H new ATOM 0 HB3 TYR A 62 -1.696 -14.330 -8.356 1.00 0.00 H new ATOM 0 HD1 TYR A 62 -0.851 -17.864 -9.273 1.00 0.00 H new ATOM 0 HD2 TYR A 62 -2.661 -14.181 -10.511 1.00 0.00 H new ATOM 0 HE1 TYR A 62 -1.766 -18.989 -11.287 1.00 0.00 H new ATOM 0 HE2 TYR A 62 -3.584 -15.294 -12.515 1.00 0.00 H new ATOM 0 HH TYR A 62 -3.763 -17.193 -13.681 1.00 0.00 H new ATOM 968 N GLY A 63 0.391 -12.753 -9.780 1.00 0.00 N ATOM 969 CA GLY A 63 0.558 -11.836 -10.900 1.00 0.00 C ATOM 970 C GLY A 63 1.935 -12.010 -11.536 1.00 0.00 C ATOM 971 O GLY A 63 2.075 -11.996 -12.763 1.00 0.00 O ATOM 0 H GLY A 63 0.170 -12.312 -8.887 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -0.218 -12.017 -11.644 1.00 0.00 H new ATOM 0 HA3 GLY A 63 0.437 -10.808 -10.557 1.00 0.00 H new ATOM 975 N SER A 64 2.953 -12.187 -10.697 1.00 0.00 N ATOM 976 CA SER A 64 4.308 -12.374 -11.199 1.00 0.00 C ATOM 977 C SER A 64 4.392 -13.653 -12.021 1.00 0.00 C ATOM 978 O SER A 64 5.162 -13.737 -12.978 1.00 0.00 O ATOM 979 CB SER A 64 5.299 -12.433 -10.036 1.00 0.00 C ATOM 980 OG SER A 64 5.053 -13.606 -9.268 1.00 0.00 O ATOM 0 H SER A 64 2.866 -12.205 -9.681 1.00 0.00 H new ATOM 0 HA SER A 64 4.564 -11.528 -11.837 1.00 0.00 H new ATOM 0 HB2 SER A 64 6.321 -12.440 -10.414 1.00 0.00 H new ATOM 0 HB3 SER A 64 5.196 -11.546 -9.410 1.00 0.00 H new ATOM 0 HG SER A 64 4.202 -13.512 -8.791 1.00 0.00 H new ATOM 986 N TYR A 65 3.585 -14.645 -11.649 1.00 0.00 N ATOM 987 CA TYR A 65 3.575 -15.911 -12.377 1.00 0.00 C ATOM 988 C TYR A 65 3.228 -15.665 -13.843 1.00 0.00 C ATOM 989 O TYR A 65 3.841 -16.237 -14.743 1.00 0.00 O ATOM 990 CB TYR A 65 2.541 -16.854 -11.760 1.00 0.00 C ATOM 991 CG TYR A 65 2.582 -18.191 -12.452 1.00 0.00 C ATOM 992 CD1 TYR A 65 1.771 -18.416 -13.569 1.00 0.00 C ATOM 993 CD2 TYR A 65 3.400 -19.215 -11.961 1.00 0.00 C ATOM 994 CE1 TYR A 65 1.781 -19.660 -14.201 1.00 0.00 C ATOM 995 CE2 TYR A 65 3.415 -20.461 -12.596 1.00 0.00 C ATOM 996 CZ TYR A 65 2.604 -20.686 -13.715 1.00 0.00 C ATOM 997 OH TYR A 65 2.612 -21.917 -14.340 1.00 0.00 O ATOM 0 H TYR A 65 2.939 -14.599 -10.861 1.00 0.00 H new ATOM 0 HA TYR A 65 4.564 -16.365 -12.312 1.00 0.00 H new ATOM 0 HB2 TYR A 65 2.742 -16.980 -10.696 1.00 0.00 H new ATOM 0 HB3 TYR A 65 1.545 -16.421 -11.847 1.00 0.00 H new ATOM 0 HD1 TYR A 65 1.136 -17.626 -13.943 1.00 0.00 H new ATOM 0 HD2 TYR A 65 4.019 -19.043 -11.093 1.00 0.00 H new ATOM 0 HE1 TYR A 65 1.155 -19.833 -15.064 1.00 0.00 H new ATOM 0 HE2 TYR A 65 4.052 -21.249 -12.223 1.00 0.00 H new ATOM 0 HH TYR A 65 3.237 -22.514 -13.879 1.00 0.00 H new ATOM 1007 N ILE A 66 2.247 -14.798 -14.075 1.00 0.00 N ATOM 1008 CA ILE A 66 1.835 -14.475 -15.435 1.00 0.00 C ATOM 1009 C ILE A 66 3.004 -13.893 -16.217 1.00 0.00 C ATOM 1010 O ILE A 66 3.196 -14.203 -17.390 1.00 0.00 O ATOM 1011 CB ILE A 66 0.698 -13.456 -15.410 1.00 0.00 C ATOM 1012 CG1 ILE A 66 -0.500 -14.043 -14.663 1.00 0.00 C ATOM 1013 CG2 ILE A 66 0.283 -13.120 -16.845 1.00 0.00 C ATOM 1014 CD1 ILE A 66 -1.520 -12.938 -14.383 1.00 0.00 C ATOM 0 H ILE A 66 1.727 -14.311 -13.345 1.00 0.00 H new ATOM 0 HA ILE A 66 1.496 -15.392 -15.918 1.00 0.00 H new ATOM 0 HB ILE A 66 1.035 -12.551 -14.904 1.00 0.00 H new ATOM 0 HG12 ILE A 66 -0.959 -14.834 -15.256 1.00 0.00 H new ATOM 0 HG13 ILE A 66 -0.172 -14.495 -13.727 1.00 0.00 H new ATOM 0 HG21 ILE A 66 -0.529 -12.393 -16.828 1.00 0.00 H new ATOM 0 HG22 ILE A 66 1.134 -12.701 -17.381 1.00 0.00 H new ATOM 0 HG23 ILE A 66 -0.053 -14.027 -17.348 1.00 0.00 H new ATOM 0 HD11 ILE A 66 -2.374 -13.357 -13.851 1.00 0.00 H new ATOM 0 HD12 ILE A 66 -1.057 -12.162 -13.773 1.00 0.00 H new ATOM 0 HD13 ILE A 66 -1.857 -12.506 -15.326 1.00 0.00 H new ATOM 1026 N VAL A 67 3.771 -13.033 -15.557 1.00 0.00 N ATOM 1027 CA VAL A 67 4.907 -12.393 -16.205 1.00 0.00 C ATOM 1028 C VAL A 67 5.920 -13.418 -16.729 1.00 0.00 C ATOM 1029 O VAL A 67 6.465 -13.246 -17.818 1.00 0.00 O ATOM 1030 CB VAL A 67 5.590 -11.430 -15.224 1.00 0.00 C ATOM 1031 CG1 VAL A 67 6.941 -10.987 -15.794 1.00 0.00 C ATOM 1032 CG2 VAL A 67 4.696 -10.198 -15.020 1.00 0.00 C ATOM 0 H VAL A 67 3.628 -12.765 -14.583 1.00 0.00 H new ATOM 0 HA VAL A 67 4.531 -11.837 -17.064 1.00 0.00 H new ATOM 0 HB VAL A 67 5.748 -11.934 -14.270 1.00 0.00 H new ATOM 0 HG11 VAL A 67 7.424 -10.303 -15.096 1.00 0.00 H new ATOM 0 HG12 VAL A 67 7.576 -11.860 -15.945 1.00 0.00 H new ATOM 0 HG13 VAL A 67 6.786 -10.482 -16.747 1.00 0.00 H new ATOM 0 HG21 VAL A 67 5.177 -9.511 -14.324 1.00 0.00 H new ATOM 0 HG22 VAL A 67 4.542 -9.698 -15.976 1.00 0.00 H new ATOM 0 HG23 VAL A 67 3.733 -10.510 -14.615 1.00 0.00 H new ATOM 1042 N TRP A 68 6.184 -14.473 -15.958 1.00 0.00 N ATOM 1043 CA TRP A 68 7.154 -15.481 -16.397 1.00 0.00 C ATOM 1044 C TRP A 68 6.728 -16.131 -17.702 1.00 0.00 C ATOM 1045 O TRP A 68 7.508 -16.214 -18.651 1.00 0.00 O ATOM 1046 CB TRP A 68 7.329 -16.564 -15.311 1.00 0.00 C ATOM 1047 CG TRP A 68 6.706 -17.888 -15.714 1.00 0.00 C ATOM 1048 CD1 TRP A 68 5.658 -18.460 -15.094 1.00 0.00 C ATOM 1049 CD2 TRP A 68 7.060 -18.801 -16.808 1.00 0.00 C ATOM 1050 NE1 TRP A 68 5.385 -19.672 -15.686 1.00 0.00 N ATOM 1051 CE2 TRP A 68 6.204 -19.923 -16.751 1.00 0.00 C ATOM 1052 CE3 TRP A 68 8.028 -18.780 -17.819 1.00 0.00 C ATOM 1053 CZ2 TRP A 68 6.302 -20.980 -17.655 1.00 0.00 C ATOM 1054 CZ3 TRP A 68 8.130 -19.840 -18.740 1.00 0.00 C ATOM 1055 CH2 TRP A 68 7.269 -20.938 -18.655 1.00 0.00 C ATOM 0 H TRP A 68 5.754 -14.652 -15.050 1.00 0.00 H new ATOM 0 HA TRP A 68 8.105 -14.974 -16.562 1.00 0.00 H new ATOM 0 HB2 TRP A 68 8.391 -16.710 -15.114 1.00 0.00 H new ATOM 0 HB3 TRP A 68 6.876 -16.220 -14.381 1.00 0.00 H new ATOM 0 HD1 TRP A 68 5.116 -18.035 -14.262 1.00 0.00 H new ATOM 0 HE1 TRP A 68 4.656 -20.309 -15.367 1.00 0.00 H new ATOM 0 HE3 TRP A 68 8.704 -17.941 -17.893 1.00 0.00 H new ATOM 0 HZ2 TRP A 68 5.633 -21.824 -17.580 1.00 0.00 H new ATOM 0 HZ3 TRP A 68 8.879 -19.805 -19.518 1.00 0.00 H new ATOM 0 HH2 TRP A 68 7.354 -21.750 -19.362 1.00 0.00 H new ATOM 1066 N LYS A 69 5.495 -16.603 -17.741 1.00 0.00 N ATOM 1067 CA LYS A 69 5.017 -17.267 -18.931 1.00 0.00 C ATOM 1068 C LYS A 69 5.214 -16.403 -20.166 1.00 0.00 C ATOM 1069 O LYS A 69 5.500 -16.915 -21.247 1.00 0.00 O ATOM 1070 CB LYS A 69 3.545 -17.668 -18.774 1.00 0.00 C ATOM 1071 CG LYS A 69 3.445 -18.888 -17.864 1.00 0.00 C ATOM 1072 CD LYS A 69 2.021 -19.440 -17.908 1.00 0.00 C ATOM 1073 CE LYS A 69 2.004 -20.825 -17.258 1.00 0.00 C ATOM 1074 NZ LYS A 69 0.611 -21.171 -16.860 1.00 0.00 N ATOM 0 H LYS A 69 4.822 -16.539 -16.978 1.00 0.00 H new ATOM 0 HA LYS A 69 5.607 -18.173 -19.066 1.00 0.00 H new ATOM 0 HB2 LYS A 69 2.974 -16.840 -18.354 1.00 0.00 H new ATOM 0 HB3 LYS A 69 3.112 -17.892 -19.749 1.00 0.00 H new ATOM 0 HG2 LYS A 69 4.153 -19.653 -18.184 1.00 0.00 H new ATOM 0 HG3 LYS A 69 3.710 -18.616 -16.842 1.00 0.00 H new ATOM 0 HD2 LYS A 69 1.341 -18.769 -17.383 1.00 0.00 H new ATOM 0 HD3 LYS A 69 1.673 -19.504 -18.939 1.00 0.00 H new ATOM 0 HE2 LYS A 69 2.390 -21.570 -17.954 1.00 0.00 H new ATOM 0 HE3 LYS A 69 2.656 -20.836 -16.385 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 0.588 -21.409 -15.848 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -0.013 -20.358 -17.039 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 0.284 -21.987 -17.415 1.00 0.00 H new ATOM 1088 N GLU A 70 5.070 -15.096 -20.011 1.00 0.00 N ATOM 1089 CA GLU A 70 5.252 -14.200 -21.140 1.00 0.00 C ATOM 1090 C GLU A 70 6.736 -14.012 -21.484 1.00 0.00 C ATOM 1091 O GLU A 70 7.112 -14.026 -22.654 1.00 0.00 O ATOM 1092 CB GLU A 70 4.607 -12.855 -20.820 1.00 0.00 C ATOM 1093 CG GLU A 70 3.125 -13.094 -20.525 1.00 0.00 C ATOM 1094 CD GLU A 70 2.394 -11.765 -20.369 1.00 0.00 C ATOM 1095 OE1 GLU A 70 3.062 -10.747 -20.323 1.00 0.00 O ATOM 1096 OE2 GLU A 70 1.176 -11.786 -20.298 1.00 0.00 O ATOM 0 H GLU A 70 4.832 -14.639 -19.131 1.00 0.00 H new ATOM 0 HA GLU A 70 4.773 -14.643 -22.013 1.00 0.00 H new ATOM 0 HB2 GLU A 70 5.096 -12.394 -19.962 1.00 0.00 H new ATOM 0 HB3 GLU A 70 4.722 -12.169 -21.659 1.00 0.00 H new ATOM 0 HG2 GLU A 70 2.675 -13.671 -21.333 1.00 0.00 H new ATOM 0 HG3 GLU A 70 3.019 -13.684 -19.614 1.00 0.00 H new ATOM 1103 N LEU A 71 7.569 -13.825 -20.458 1.00 0.00 N ATOM 1104 CA LEU A 71 9.008 -13.623 -20.674 1.00 0.00 C ATOM 1105 C LEU A 71 9.734 -14.920 -21.032 1.00 0.00 C ATOM 1106 O LEU A 71 10.768 -14.888 -21.698 1.00 0.00 O ATOM 1107 CB LEU A 71 9.655 -12.997 -19.435 1.00 0.00 C ATOM 1108 CG LEU A 71 8.992 -11.654 -19.105 1.00 0.00 C ATOM 1109 CD1 LEU A 71 9.763 -10.986 -17.970 1.00 0.00 C ATOM 1110 CD2 LEU A 71 9.016 -10.735 -20.333 1.00 0.00 C ATOM 0 H LEU A 71 7.279 -13.809 -19.480 1.00 0.00 H new ATOM 0 HA LEU A 71 9.105 -12.945 -21.522 1.00 0.00 H new ATOM 0 HB2 LEU A 71 9.561 -13.674 -18.586 1.00 0.00 H new ATOM 0 HB3 LEU A 71 10.721 -12.850 -19.609 1.00 0.00 H new ATOM 0 HG LEU A 71 7.957 -11.829 -18.810 1.00 0.00 H new ATOM 0 HD11 LEU A 71 9.299 -10.030 -17.728 1.00 0.00 H new ATOM 0 HD12 LEU A 71 9.747 -11.630 -17.091 1.00 0.00 H new ATOM 0 HD13 LEU A 71 10.795 -10.820 -18.279 1.00 0.00 H new ATOM 0 HD21 LEU A 71 8.542 -9.785 -20.086 1.00 0.00 H new ATOM 0 HD22 LEU A 71 10.048 -10.558 -20.635 1.00 0.00 H new ATOM 0 HD23 LEU A 71 8.474 -11.208 -21.152 1.00 0.00 H new ATOM 1122 N GLY A 72 9.200 -16.056 -20.594 1.00 0.00 N ATOM 1123 CA GLY A 72 9.829 -17.346 -20.893 1.00 0.00 C ATOM 1124 C GLY A 72 10.559 -17.942 -19.684 1.00 0.00 C ATOM 1125 O GLY A 72 11.024 -19.080 -19.744 1.00 0.00 O ATOM 0 H GLY A 72 8.346 -16.115 -20.039 1.00 0.00 H new ATOM 0 HA2 GLY A 72 9.067 -18.047 -21.234 1.00 0.00 H new ATOM 0 HA3 GLY A 72 10.536 -17.220 -21.713 1.00 0.00 H new ATOM 1129 N GLY A 73 10.637 -17.203 -18.576 1.00 0.00 N ATOM 1130 CA GLY A 73 11.292 -17.738 -17.378 1.00 0.00 C ATOM 1131 C GLY A 73 11.959 -16.639 -16.556 1.00 0.00 C ATOM 1132 O GLY A 73 11.728 -15.450 -16.780 1.00 0.00 O ATOM 0 H GLY A 73 10.266 -16.257 -18.481 1.00 0.00 H new ATOM 0 HA2 GLY A 73 10.556 -18.256 -16.763 1.00 0.00 H new ATOM 0 HA3 GLY A 73 12.039 -18.476 -17.671 1.00 0.00 H new ATOM 1136 N PHE A 74 12.791 -17.055 -15.601 1.00 0.00 N ATOM 1137 CA PHE A 74 13.496 -16.109 -14.740 1.00 0.00 C ATOM 1138 C PHE A 74 14.845 -15.755 -15.361 1.00 0.00 C ATOM 1139 O PHE A 74 15.862 -16.384 -15.067 1.00 0.00 O ATOM 1140 CB PHE A 74 13.702 -16.745 -13.357 1.00 0.00 C ATOM 1141 CG PHE A 74 13.873 -15.689 -12.290 1.00 0.00 C ATOM 1142 CD1 PHE A 74 12.855 -14.756 -12.051 1.00 0.00 C ATOM 1143 CD2 PHE A 74 15.041 -15.662 -11.517 1.00 0.00 C ATOM 1144 CE1 PHE A 74 13.007 -13.798 -11.041 1.00 0.00 C ATOM 1145 CE2 PHE A 74 15.192 -14.702 -10.511 1.00 0.00 C ATOM 1146 CZ PHE A 74 14.176 -13.771 -10.273 1.00 0.00 C ATOM 0 H PHE A 74 12.992 -18.036 -15.406 1.00 0.00 H new ATOM 0 HA PHE A 74 12.908 -15.197 -14.635 1.00 0.00 H new ATOM 0 HB2 PHE A 74 12.848 -17.377 -13.113 1.00 0.00 H new ATOM 0 HB3 PHE A 74 14.580 -17.390 -13.378 1.00 0.00 H new ATOM 0 HD1 PHE A 74 11.954 -14.776 -12.646 1.00 0.00 H new ATOM 0 HD2 PHE A 74 15.825 -16.383 -11.698 1.00 0.00 H new ATOM 0 HE1 PHE A 74 12.222 -13.080 -10.855 1.00 0.00 H new ATOM 0 HE2 PHE A 74 16.094 -14.680 -9.918 1.00 0.00 H new ATOM 0 HZ PHE A 74 14.294 -13.031 -9.496 1.00 0.00 H new ATOM 1156 N THR A 75 14.833 -14.746 -16.229 1.00 0.00 N ATOM 1157 CA THR A 75 16.044 -14.297 -16.911 1.00 0.00 C ATOM 1158 C THR A 75 16.271 -12.815 -16.657 1.00 0.00 C ATOM 1159 O THR A 75 15.387 -12.122 -16.161 1.00 0.00 O ATOM 1160 CB THR A 75 15.919 -14.547 -18.413 1.00 0.00 C ATOM 1161 OG1 THR A 75 15.081 -13.555 -18.989 1.00 0.00 O ATOM 1162 CG2 THR A 75 15.313 -15.930 -18.648 1.00 0.00 C ATOM 0 H THR A 75 13.994 -14.222 -16.477 1.00 0.00 H new ATOM 0 HA THR A 75 16.893 -14.858 -16.522 1.00 0.00 H new ATOM 0 HB THR A 75 16.905 -14.500 -18.875 1.00 0.00 H new ATOM 0 HG1 THR A 75 15.001 -13.713 -19.953 1.00 0.00 H new ATOM 0 HG21 THR A 75 15.223 -16.111 -19.719 1.00 0.00 H new ATOM 0 HG22 THR A 75 15.957 -16.690 -18.205 1.00 0.00 H new ATOM 0 HG23 THR A 75 14.326 -15.978 -18.188 1.00 0.00 H new ATOM 1170 N GLU A 76 17.456 -12.324 -16.998 1.00 0.00 N ATOM 1171 CA GLU A 76 17.764 -10.919 -16.785 1.00 0.00 C ATOM 1172 C GLU A 76 16.578 -10.051 -17.191 1.00 0.00 C ATOM 1173 O GLU A 76 16.286 -9.045 -16.543 1.00 0.00 O ATOM 1174 CB GLU A 76 18.990 -10.528 -17.611 1.00 0.00 C ATOM 1175 CG GLU A 76 19.389 -9.086 -17.291 1.00 0.00 C ATOM 1176 CD GLU A 76 20.545 -8.656 -18.188 1.00 0.00 C ATOM 1177 OE1 GLU A 76 20.948 -9.449 -19.022 1.00 0.00 O ATOM 1178 OE2 GLU A 76 21.007 -7.537 -18.030 1.00 0.00 O ATOM 0 H GLU A 76 18.209 -12.870 -17.417 1.00 0.00 H new ATOM 0 HA GLU A 76 17.973 -10.762 -15.727 1.00 0.00 H new ATOM 0 HB2 GLU A 76 19.818 -11.202 -17.392 1.00 0.00 H new ATOM 0 HB3 GLU A 76 18.771 -10.628 -18.674 1.00 0.00 H new ATOM 0 HG2 GLU A 76 18.537 -8.423 -17.438 1.00 0.00 H new ATOM 0 HG3 GLU A 76 19.680 -9.004 -16.244 1.00 0.00 H new ATOM 1185 N ASP A 77 15.889 -10.447 -18.254 1.00 0.00 N ATOM 1186 CA ASP A 77 14.729 -9.694 -18.715 1.00 0.00 C ATOM 1187 C ASP A 77 13.632 -9.681 -17.648 1.00 0.00 C ATOM 1188 O ASP A 77 12.986 -8.660 -17.427 1.00 0.00 O ATOM 1189 CB ASP A 77 14.185 -10.310 -20.005 1.00 0.00 C ATOM 1190 CG ASP A 77 15.199 -10.135 -21.129 1.00 0.00 C ATOM 1191 OD1 ASP A 77 16.132 -9.373 -20.942 1.00 0.00 O ATOM 1192 OD2 ASP A 77 15.027 -10.764 -22.159 1.00 0.00 O ATOM 0 H ASP A 77 16.109 -11.275 -18.807 1.00 0.00 H new ATOM 0 HA ASP A 77 15.041 -8.667 -18.907 1.00 0.00 H new ATOM 0 HB2 ASP A 77 13.976 -11.369 -19.853 1.00 0.00 H new ATOM 0 HB3 ASP A 77 13.242 -9.835 -20.276 1.00 0.00 H new ATOM 1197 N ALA A 78 13.429 -10.829 -16.999 1.00 0.00 N ATOM 1198 CA ALA A 78 12.410 -10.949 -15.954 1.00 0.00 C ATOM 1199 C ALA A 78 12.942 -10.492 -14.599 1.00 0.00 C ATOM 1200 O ALA A 78 12.236 -9.850 -13.824 1.00 0.00 O ATOM 1201 CB ALA A 78 11.947 -12.403 -15.843 1.00 0.00 C ATOM 0 H ALA A 78 13.954 -11.685 -17.177 1.00 0.00 H new ATOM 0 HA ALA A 78 11.574 -10.308 -16.233 1.00 0.00 H new ATOM 0 HB1 ALA A 78 11.189 -12.485 -15.064 1.00 0.00 H new ATOM 0 HB2 ALA A 78 11.525 -12.724 -16.795 1.00 0.00 H new ATOM 0 HB3 ALA A 78 12.797 -13.037 -15.591 1.00 0.00 H new ATOM 1207 N MET A 79 14.184 -10.847 -14.313 1.00 0.00 N ATOM 1208 CA MET A 79 14.801 -10.497 -13.042 1.00 0.00 C ATOM 1209 C MET A 79 14.850 -8.981 -12.848 1.00 0.00 C ATOM 1210 O MET A 79 14.716 -8.489 -11.727 1.00 0.00 O ATOM 1211 CB MET A 79 16.215 -11.075 -12.995 1.00 0.00 C ATOM 1212 CG MET A 79 16.136 -12.601 -13.087 1.00 0.00 C ATOM 1213 SD MET A 79 17.781 -13.319 -12.847 1.00 0.00 S ATOM 1214 CE MET A 79 17.901 -13.075 -11.058 1.00 0.00 C ATOM 0 H MET A 79 14.786 -11.377 -14.943 1.00 0.00 H new ATOM 0 HA MET A 79 14.200 -10.917 -12.236 1.00 0.00 H new ATOM 0 HB2 MET A 79 16.811 -10.679 -13.818 1.00 0.00 H new ATOM 0 HB3 MET A 79 16.712 -10.779 -12.071 1.00 0.00 H new ATOM 0 HG2 MET A 79 15.449 -12.984 -12.333 1.00 0.00 H new ATOM 0 HG3 MET A 79 15.739 -12.895 -14.059 1.00 0.00 H new ATOM 0 HE1 MET A 79 18.770 -12.457 -10.833 1.00 0.00 H new ATOM 0 HE2 MET A 79 17.000 -12.579 -10.697 1.00 0.00 H new ATOM 0 HE3 MET A 79 18.006 -14.042 -10.565 1.00 0.00 H new ATOM 1224 N VAL A 80 15.053 -8.243 -13.937 1.00 0.00 N ATOM 1225 CA VAL A 80 15.129 -6.785 -13.858 1.00 0.00 C ATOM 1226 C VAL A 80 13.814 -6.180 -13.344 1.00 0.00 C ATOM 1227 O VAL A 80 13.813 -5.472 -12.338 1.00 0.00 O ATOM 1228 CB VAL A 80 15.512 -6.205 -15.233 1.00 0.00 C ATOM 1229 CG1 VAL A 80 15.076 -4.739 -15.336 1.00 0.00 C ATOM 1230 CG2 VAL A 80 17.032 -6.282 -15.406 1.00 0.00 C ATOM 0 H VAL A 80 15.167 -8.625 -14.876 1.00 0.00 H new ATOM 0 HA VAL A 80 15.904 -6.518 -13.139 1.00 0.00 H new ATOM 0 HB VAL A 80 15.011 -6.783 -16.010 1.00 0.00 H new ATOM 0 HG11 VAL A 80 15.354 -4.345 -16.313 1.00 0.00 H new ATOM 0 HG12 VAL A 80 13.995 -4.671 -15.211 1.00 0.00 H new ATOM 0 HG13 VAL A 80 15.568 -4.157 -14.557 1.00 0.00 H new ATOM 0 HG21 VAL A 80 17.309 -5.873 -16.378 1.00 0.00 H new ATOM 0 HG22 VAL A 80 17.518 -5.706 -14.618 1.00 0.00 H new ATOM 0 HG23 VAL A 80 17.353 -7.322 -15.346 1.00 0.00 H new ATOM 1240 N PRO A 81 12.704 -6.437 -13.998 1.00 0.00 N ATOM 1241 CA PRO A 81 11.394 -5.878 -13.542 1.00 0.00 C ATOM 1242 C PRO A 81 11.014 -6.374 -12.148 1.00 0.00 C ATOM 1243 O PRO A 81 10.738 -5.578 -11.251 1.00 0.00 O ATOM 1244 CB PRO A 81 10.377 -6.362 -14.589 1.00 0.00 C ATOM 1245 CG PRO A 81 11.058 -7.458 -15.336 1.00 0.00 C ATOM 1246 CD PRO A 81 12.551 -7.153 -15.271 1.00 0.00 C ATOM 0 HA PRO A 81 11.431 -4.791 -13.463 1.00 0.00 H new ATOM 0 HB2 PRO A 81 9.465 -6.721 -14.112 1.00 0.00 H new ATOM 0 HB3 PRO A 81 10.089 -5.552 -15.259 1.00 0.00 H new ATOM 0 HG2 PRO A 81 10.839 -8.428 -14.890 1.00 0.00 H new ATOM 0 HG3 PRO A 81 10.713 -7.498 -16.369 1.00 0.00 H new ATOM 0 HD2 PRO A 81 13.147 -8.065 -15.292 1.00 0.00 H new ATOM 0 HD3 PRO A 81 12.872 -6.543 -16.115 1.00 0.00 H new ATOM 1254 N LEU A 82 11.012 -7.691 -11.971 1.00 0.00 N ATOM 1255 CA LEU A 82 10.672 -8.264 -10.674 1.00 0.00 C ATOM 1256 C LEU A 82 11.695 -7.841 -9.626 1.00 0.00 C ATOM 1257 O LEU A 82 11.340 -7.508 -8.494 1.00 0.00 O ATOM 1258 CB LEU A 82 10.623 -9.794 -10.762 1.00 0.00 C ATOM 1259 CG LEU A 82 9.276 -10.242 -11.364 1.00 0.00 C ATOM 1260 CD1 LEU A 82 9.151 -9.778 -12.819 1.00 0.00 C ATOM 1261 CD2 LEU A 82 9.165 -11.773 -11.316 1.00 0.00 C ATOM 0 H LEU A 82 11.238 -8.372 -12.696 1.00 0.00 H new ATOM 0 HA LEU A 82 9.689 -7.895 -10.382 1.00 0.00 H new ATOM 0 HB2 LEU A 82 11.445 -10.158 -11.378 1.00 0.00 H new ATOM 0 HB3 LEU A 82 10.751 -10.228 -9.770 1.00 0.00 H new ATOM 0 HG LEU A 82 8.475 -9.793 -10.777 1.00 0.00 H new ATOM 0 HD11 LEU A 82 8.193 -10.105 -13.224 1.00 0.00 H new ATOM 0 HD12 LEU A 82 9.210 -8.690 -12.860 1.00 0.00 H new ATOM 0 HD13 LEU A 82 9.960 -10.208 -13.409 1.00 0.00 H new ATOM 0 HD21 LEU A 82 8.211 -12.082 -11.743 1.00 0.00 H new ATOM 0 HD22 LEU A 82 9.980 -12.215 -11.890 1.00 0.00 H new ATOM 0 HD23 LEU A 82 9.226 -12.110 -10.281 1.00 0.00 H new ATOM 1273 N GLY A 83 12.970 -7.846 -10.013 1.00 0.00 N ATOM 1274 CA GLY A 83 14.036 -7.449 -9.101 1.00 0.00 C ATOM 1275 C GLY A 83 13.864 -5.998 -8.671 1.00 0.00 C ATOM 1276 O GLY A 83 14.084 -5.652 -7.509 1.00 0.00 O ATOM 0 H GLY A 83 13.286 -8.118 -10.944 1.00 0.00 H new ATOM 0 HA2 GLY A 83 14.031 -8.096 -8.224 1.00 0.00 H new ATOM 0 HA3 GLY A 83 15.003 -7.577 -9.587 1.00 0.00 H new ATOM 1280 N LEU A 84 13.465 -5.153 -9.617 1.00 0.00 N ATOM 1281 CA LEU A 84 13.257 -3.741 -9.330 1.00 0.00 C ATOM 1282 C LEU A 84 12.221 -3.575 -8.231 1.00 0.00 C ATOM 1283 O LEU A 84 12.347 -2.708 -7.365 1.00 0.00 O ATOM 1284 CB LEU A 84 12.787 -3.018 -10.599 1.00 0.00 C ATOM 1285 CG LEU A 84 12.719 -1.498 -10.351 1.00 0.00 C ATOM 1286 CD1 LEU A 84 13.112 -0.750 -11.627 1.00 0.00 C ATOM 1287 CD2 LEU A 84 11.289 -1.090 -9.964 1.00 0.00 C ATOM 0 H LEU A 84 13.281 -5.421 -10.584 1.00 0.00 H new ATOM 0 HA LEU A 84 14.199 -3.307 -8.995 1.00 0.00 H new ATOM 0 HB2 LEU A 84 13.471 -3.230 -11.421 1.00 0.00 H new ATOM 0 HB3 LEU A 84 11.806 -3.390 -10.896 1.00 0.00 H new ATOM 0 HG LEU A 84 13.405 -1.246 -9.542 1.00 0.00 H new ATOM 0 HD11 LEU A 84 13.063 0.324 -11.449 1.00 0.00 H new ATOM 0 HD12 LEU A 84 14.128 -1.025 -11.912 1.00 0.00 H new ATOM 0 HD13 LEU A 84 12.426 -1.016 -12.431 1.00 0.00 H new ATOM 0 HD21 LEU A 84 11.252 -0.014 -9.791 1.00 0.00 H new ATOM 0 HD22 LEU A 84 10.605 -1.352 -10.771 1.00 0.00 H new ATOM 0 HD23 LEU A 84 10.995 -1.614 -9.055 1.00 0.00 H new ATOM 1299 N TYR A 85 11.195 -4.412 -8.275 1.00 0.00 N ATOM 1300 CA TYR A 85 10.133 -4.353 -7.284 1.00 0.00 C ATOM 1301 C TYR A 85 10.680 -4.578 -5.879 1.00 0.00 C ATOM 1302 O TYR A 85 10.319 -3.869 -4.946 1.00 0.00 O ATOM 1303 CB TYR A 85 9.079 -5.413 -7.612 1.00 0.00 C ATOM 1304 CG TYR A 85 7.939 -5.332 -6.626 1.00 0.00 C ATOM 1305 CD1 TYR A 85 6.966 -4.334 -6.759 1.00 0.00 C ATOM 1306 CD2 TYR A 85 7.853 -6.260 -5.583 1.00 0.00 C ATOM 1307 CE1 TYR A 85 5.907 -4.266 -5.844 1.00 0.00 C ATOM 1308 CE2 TYR A 85 6.794 -6.192 -4.670 1.00 0.00 C ATOM 1309 CZ TYR A 85 5.821 -5.194 -4.801 1.00 0.00 C ATOM 1310 OH TYR A 85 4.774 -5.126 -3.904 1.00 0.00 O ATOM 0 H TYR A 85 11.076 -5.137 -8.983 1.00 0.00 H new ATOM 0 HA TYR A 85 9.682 -3.361 -7.313 1.00 0.00 H new ATOM 0 HB2 TYR A 85 8.705 -5.264 -8.625 1.00 0.00 H new ATOM 0 HB3 TYR A 85 9.528 -6.406 -7.580 1.00 0.00 H new ATOM 0 HD1 TYR A 85 7.032 -3.618 -7.565 1.00 0.00 H new ATOM 0 HD2 TYR A 85 8.604 -7.029 -5.482 1.00 0.00 H new ATOM 0 HE1 TYR A 85 5.156 -3.496 -5.944 1.00 0.00 H new ATOM 0 HE2 TYR A 85 6.728 -6.909 -3.865 1.00 0.00 H new ATOM 0 HH TYR A 85 4.059 -5.732 -4.190 1.00 0.00 H new ATOM 1320 N THR A 86 11.552 -5.567 -5.728 1.00 0.00 N ATOM 1321 CA THR A 86 12.125 -5.862 -4.420 1.00 0.00 C ATOM 1322 C THR A 86 13.010 -4.718 -3.926 1.00 0.00 C ATOM 1323 O THR A 86 12.930 -4.313 -2.764 1.00 0.00 O ATOM 1324 CB THR A 86 12.954 -7.145 -4.497 1.00 0.00 C ATOM 1325 OG1 THR A 86 12.154 -8.189 -5.035 1.00 0.00 O ATOM 1326 CG2 THR A 86 13.431 -7.535 -3.098 1.00 0.00 C ATOM 0 H THR A 86 11.875 -6.171 -6.484 1.00 0.00 H new ATOM 0 HA THR A 86 11.303 -5.988 -3.715 1.00 0.00 H new ATOM 0 HB THR A 86 13.820 -6.980 -5.138 1.00 0.00 H new ATOM 0 HG1 THR A 86 12.683 -9.012 -5.087 1.00 0.00 H new ATOM 0 HG21 THR A 86 14.021 -8.449 -3.157 1.00 0.00 H new ATOM 0 HG22 THR A 86 14.044 -6.733 -2.686 1.00 0.00 H new ATOM 0 HG23 THR A 86 12.568 -7.701 -2.453 1.00 0.00 H new ATOM 1334 N GLY A 87 13.860 -4.207 -4.811 1.00 0.00 N ATOM 1335 CA GLY A 87 14.769 -3.125 -4.448 1.00 0.00 C ATOM 1336 C GLY A 87 14.059 -1.780 -4.342 1.00 0.00 C ATOM 1337 O GLY A 87 14.168 -1.090 -3.328 1.00 0.00 O ATOM 0 H GLY A 87 13.939 -4.522 -5.778 1.00 0.00 H new ATOM 0 HA2 GLY A 87 15.244 -3.358 -3.495 1.00 0.00 H new ATOM 0 HA3 GLY A 87 15.563 -3.056 -5.192 1.00 0.00 H new ATOM 1341 N GLN A 88 13.350 -1.401 -5.400 1.00 0.00 N ATOM 1342 CA GLN A 88 12.651 -0.121 -5.412 1.00 0.00 C ATOM 1343 C GLN A 88 11.645 -0.022 -4.267 1.00 0.00 C ATOM 1344 O GLN A 88 11.525 1.021 -3.627 1.00 0.00 O ATOM 1345 CB GLN A 88 11.925 0.059 -6.747 1.00 0.00 C ATOM 1346 CG GLN A 88 11.379 1.484 -6.846 1.00 0.00 C ATOM 1347 CD GLN A 88 12.521 2.467 -7.072 1.00 0.00 C ATOM 1348 OE1 GLN A 88 13.225 2.382 -8.080 1.00 0.00 O ATOM 1349 NE2 GLN A 88 12.748 3.403 -6.191 1.00 0.00 N ATOM 0 H GLN A 88 13.245 -1.954 -6.251 1.00 0.00 H new ATOM 0 HA GLN A 88 13.392 0.667 -5.282 1.00 0.00 H new ATOM 0 HB2 GLN A 88 12.608 -0.138 -7.573 1.00 0.00 H new ATOM 0 HB3 GLN A 88 11.110 -0.660 -6.829 1.00 0.00 H new ATOM 0 HG2 GLN A 88 10.663 1.551 -7.665 1.00 0.00 H new ATOM 0 HG3 GLN A 88 10.843 1.741 -5.932 1.00 0.00 H new ATOM 0 HE21 GLN A 88 12.164 3.471 -5.358 1.00 0.00 H new ATOM 0 HE22 GLN A 88 13.509 4.066 -6.336 1.00 0.00 H new ATOM 1358 N LEU A 89 10.924 -1.107 -4.018 1.00 0.00 N ATOM 1359 CA LEU A 89 9.929 -1.117 -2.950 1.00 0.00 C ATOM 1360 C LEU A 89 10.592 -0.907 -1.587 1.00 0.00 C ATOM 1361 O LEU A 89 10.030 -0.242 -0.716 1.00 0.00 O ATOM 1362 CB LEU A 89 9.155 -2.439 -2.968 1.00 0.00 C ATOM 1363 CG LEU A 89 8.001 -2.397 -1.960 1.00 0.00 C ATOM 1364 CD1 LEU A 89 6.849 -1.550 -2.510 1.00 0.00 C ATOM 1365 CD2 LEU A 89 7.504 -3.821 -1.709 1.00 0.00 C ATOM 0 H LEU A 89 11.006 -1.983 -4.534 1.00 0.00 H new ATOM 0 HA LEU A 89 9.232 -0.296 -3.118 1.00 0.00 H new ATOM 0 HB2 LEU A 89 8.765 -2.626 -3.969 1.00 0.00 H new ATOM 0 HB3 LEU A 89 9.826 -3.264 -2.728 1.00 0.00 H new ATOM 0 HG LEU A 89 8.355 -1.954 -1.029 1.00 0.00 H new ATOM 0 HD11 LEU A 89 6.035 -1.528 -1.785 1.00 0.00 H new ATOM 0 HD12 LEU A 89 7.199 -0.534 -2.693 1.00 0.00 H new ATOM 0 HD13 LEU A 89 6.491 -1.984 -3.444 1.00 0.00 H new ATOM 0 HD21 LEU A 89 6.683 -3.799 -0.993 1.00 0.00 H new ATOM 0 HD22 LEU A 89 7.156 -4.256 -2.646 1.00 0.00 H new ATOM 0 HD23 LEU A 89 8.318 -4.425 -1.309 1.00 0.00 H new ATOM 1377 N ALA A 90 11.785 -1.474 -1.400 1.00 0.00 N ATOM 1378 CA ALA A 90 12.488 -1.324 -0.126 1.00 0.00 C ATOM 1379 C ALA A 90 12.819 0.143 0.143 1.00 0.00 C ATOM 1380 O ALA A 90 12.499 0.684 1.208 1.00 0.00 O ATOM 1381 CB ALA A 90 13.780 -2.142 -0.146 1.00 0.00 C ATOM 0 H ALA A 90 12.276 -2.031 -2.099 1.00 0.00 H new ATOM 0 HA ALA A 90 11.836 -1.686 0.669 1.00 0.00 H new ATOM 0 HB1 ALA A 90 14.299 -2.026 0.806 1.00 0.00 H new ATOM 0 HB2 ALA A 90 13.542 -3.194 -0.304 1.00 0.00 H new ATOM 0 HB3 ALA A 90 14.421 -1.790 -0.954 1.00 0.00 H new ATOM 1387 N LEU A 91 13.444 0.793 -0.832 1.00 0.00 N ATOM 1388 CA LEU A 91 13.789 2.198 -0.680 1.00 0.00 C ATOM 1389 C LEU A 91 12.518 3.006 -0.476 1.00 0.00 C ATOM 1390 O LEU A 91 12.486 3.959 0.301 1.00 0.00 O ATOM 1391 CB LEU A 91 14.526 2.694 -1.927 1.00 0.00 C ATOM 1392 CG LEU A 91 15.777 1.842 -2.153 1.00 0.00 C ATOM 1393 CD1 LEU A 91 16.545 2.376 -3.365 1.00 0.00 C ATOM 1394 CD2 LEU A 91 16.674 1.908 -0.912 1.00 0.00 C ATOM 0 H LEU A 91 13.718 0.376 -1.722 1.00 0.00 H new ATOM 0 HA LEU A 91 14.441 2.319 0.185 1.00 0.00 H new ATOM 0 HB2 LEU A 91 13.871 2.636 -2.797 1.00 0.00 H new ATOM 0 HB3 LEU A 91 14.803 3.741 -1.806 1.00 0.00 H new ATOM 0 HG LEU A 91 15.483 0.808 -2.334 1.00 0.00 H new ATOM 0 HD11 LEU A 91 17.436 1.770 -3.527 1.00 0.00 H new ATOM 0 HD12 LEU A 91 15.909 2.329 -4.249 1.00 0.00 H new ATOM 0 HD13 LEU A 91 16.838 3.410 -3.184 1.00 0.00 H new ATOM 0 HD21 LEU A 91 17.565 1.301 -1.074 1.00 0.00 H new ATOM 0 HD22 LEU A 91 16.968 2.942 -0.730 1.00 0.00 H new ATOM 0 HD23 LEU A 91 16.128 1.528 -0.048 1.00 0.00 H new ATOM 1406 N ASN A 92 11.469 2.599 -1.181 1.00 0.00 N ATOM 1407 CA ASN A 92 10.183 3.265 -1.077 1.00 0.00 C ATOM 1408 C ASN A 92 9.653 3.208 0.353 1.00 0.00 C ATOM 1409 O ASN A 92 9.164 4.203 0.883 1.00 0.00 O ATOM 1410 CB ASN A 92 9.193 2.587 -2.029 1.00 0.00 C ATOM 1411 CG ASN A 92 7.855 3.313 -2.013 1.00 0.00 C ATOM 1412 OD1 ASN A 92 6.866 2.769 -1.528 1.00 0.00 O ATOM 1413 ND2 ASN A 92 7.767 4.514 -2.516 1.00 0.00 N ATOM 0 H ASN A 92 11.487 1.812 -1.829 1.00 0.00 H new ATOM 0 HA ASN A 92 10.304 4.314 -1.349 1.00 0.00 H new ATOM 0 HB2 ASN A 92 9.598 2.581 -3.041 1.00 0.00 H new ATOM 0 HB3 ASN A 92 9.052 1.547 -1.736 1.00 0.00 H new ATOM 0 HD21 ASN A 92 6.874 5.006 -2.508 1.00 0.00 H new ATOM 0 HD22 ASN A 92 8.592 4.961 -2.917 1.00 0.00 H new ATOM 1420 N TRP A 93 9.765 2.040 0.980 1.00 0.00 N ATOM 1421 CA TRP A 93 9.294 1.880 2.351 1.00 0.00 C ATOM 1422 C TRP A 93 9.974 2.874 3.282 1.00 0.00 C ATOM 1423 O TRP A 93 9.392 3.287 4.278 1.00 0.00 O ATOM 1424 CB TRP A 93 9.531 0.449 2.844 1.00 0.00 C ATOM 1425 CG TRP A 93 8.463 -0.444 2.295 1.00 0.00 C ATOM 1426 CD1 TRP A 93 8.666 -1.460 1.427 1.00 0.00 C ATOM 1427 CD2 TRP A 93 7.029 -0.408 2.553 1.00 0.00 C ATOM 1428 NE1 TRP A 93 7.451 -2.057 1.142 1.00 0.00 N ATOM 1429 CE2 TRP A 93 6.413 -1.443 1.813 1.00 0.00 C ATOM 1430 CE3 TRP A 93 6.213 0.411 3.355 1.00 0.00 C ATOM 1431 CZ2 TRP A 93 5.034 -1.657 1.863 1.00 0.00 C ATOM 1432 CZ3 TRP A 93 4.826 0.199 3.408 1.00 0.00 C ATOM 1433 CH2 TRP A 93 4.237 -0.834 2.663 1.00 0.00 C ATOM 0 H TRP A 93 10.172 1.201 0.567 1.00 0.00 H new ATOM 0 HA TRP A 93 8.222 2.079 2.359 1.00 0.00 H new ATOM 0 HB2 TRP A 93 10.513 0.100 2.525 1.00 0.00 H new ATOM 0 HB3 TRP A 93 9.521 0.421 3.934 1.00 0.00 H new ATOM 0 HD1 TRP A 93 9.622 -1.758 1.022 1.00 0.00 H new ATOM 0 HE1 TRP A 93 7.337 -2.852 0.514 1.00 0.00 H new ATOM 0 HE3 TRP A 93 6.656 1.208 3.934 1.00 0.00 H new ATOM 0 HZ2 TRP A 93 4.586 -2.453 1.287 1.00 0.00 H new ATOM 0 HZ3 TRP A 93 4.209 0.835 4.026 1.00 0.00 H new ATOM 0 HH2 TRP A 93 3.170 -0.993 2.708 1.00 0.00 H new ATOM 1444 N ALA A 94 11.208 3.238 2.956 1.00 0.00 N ATOM 1445 CA ALA A 94 11.963 4.186 3.779 1.00 0.00 C ATOM 1446 C ALA A 94 11.339 5.593 3.763 1.00 0.00 C ATOM 1447 O ALA A 94 11.573 6.388 4.674 1.00 0.00 O ATOM 1448 CB ALA A 94 13.404 4.269 3.275 1.00 0.00 C ATOM 0 H ALA A 94 11.708 2.897 2.135 1.00 0.00 H new ATOM 0 HA ALA A 94 11.938 3.820 4.806 1.00 0.00 H new ATOM 0 HB1 ALA A 94 13.964 4.975 3.889 1.00 0.00 H new ATOM 0 HB2 ALA A 94 13.869 3.285 3.338 1.00 0.00 H new ATOM 0 HB3 ALA A 94 13.408 4.606 2.239 1.00 0.00 H new ATOM 1454 N TRP A 95 10.576 5.903 2.716 1.00 0.00 N ATOM 1455 CA TRP A 95 9.958 7.233 2.576 1.00 0.00 C ATOM 1456 C TRP A 95 9.114 7.664 3.793 1.00 0.00 C ATOM 1457 O TRP A 95 9.468 8.625 4.475 1.00 0.00 O ATOM 1458 CB TRP A 95 9.085 7.271 1.316 1.00 0.00 C ATOM 1459 CG TRP A 95 8.282 8.538 1.292 1.00 0.00 C ATOM 1460 CD1 TRP A 95 6.984 8.645 1.667 1.00 0.00 C ATOM 1461 CD2 TRP A 95 8.699 9.874 0.885 1.00 0.00 C ATOM 1462 NE1 TRP A 95 6.580 9.959 1.513 1.00 0.00 N ATOM 1463 CE2 TRP A 95 7.602 10.755 1.033 1.00 0.00 C ATOM 1464 CE3 TRP A 95 9.911 10.399 0.403 1.00 0.00 C ATOM 1465 CZ2 TRP A 95 7.704 12.110 0.715 1.00 0.00 C ATOM 1466 CZ3 TRP A 95 10.017 11.762 0.084 1.00 0.00 C ATOM 1467 CH2 TRP A 95 8.916 12.616 0.239 1.00 0.00 C ATOM 0 H TRP A 95 10.368 5.259 1.953 1.00 0.00 H new ATOM 0 HA TRP A 95 10.783 7.941 2.502 1.00 0.00 H new ATOM 0 HB2 TRP A 95 9.712 7.210 0.426 1.00 0.00 H new ATOM 0 HB3 TRP A 95 8.420 6.408 1.297 1.00 0.00 H new ATOM 0 HD1 TRP A 95 6.366 7.836 2.027 1.00 0.00 H new ATOM 0 HE1 TRP A 95 5.642 10.299 1.728 1.00 0.00 H new ATOM 0 HE3 TRP A 95 10.765 9.750 0.277 1.00 0.00 H new ATOM 0 HZ2 TRP A 95 6.852 12.763 0.836 1.00 0.00 H new ATOM 0 HZ3 TRP A 95 10.953 12.155 -0.283 1.00 0.00 H new ATOM 0 HH2 TRP A 95 9.005 13.663 -0.009 1.00 0.00 H new ATOM 1478 N PRO A 96 7.997 7.010 4.052 1.00 0.00 N ATOM 1479 CA PRO A 96 7.103 7.396 5.183 1.00 0.00 C ATOM 1480 C PRO A 96 7.894 7.712 6.459 1.00 0.00 C ATOM 1481 O PRO A 96 8.009 6.864 7.335 1.00 0.00 O ATOM 1482 CB PRO A 96 6.224 6.152 5.376 1.00 0.00 C ATOM 1483 CG PRO A 96 6.963 5.009 4.727 1.00 0.00 C ATOM 1484 CD PRO A 96 8.265 5.575 4.158 1.00 0.00 C ATOM 0 HA PRO A 96 6.534 8.302 4.973 1.00 0.00 H new ATOM 0 HB2 PRO A 96 6.055 5.955 6.435 1.00 0.00 H new ATOM 0 HB3 PRO A 96 5.245 6.292 4.918 1.00 0.00 H new ATOM 0 HG2 PRO A 96 7.170 4.223 5.454 1.00 0.00 H new ATOM 0 HG3 PRO A 96 6.361 4.561 3.937 1.00 0.00 H new ATOM 0 HD2 PRO A 96 9.111 5.372 4.814 1.00 0.00 H new ATOM 0 HD3 PRO A 96 8.502 5.138 3.188 1.00 0.00 H new ATOM 1492 N PRO A 97 8.450 8.898 6.565 1.00 0.00 N ATOM 1493 CA PRO A 97 9.262 9.293 7.749 1.00 0.00 C ATOM 1494 C PRO A 97 8.499 9.185 9.068 1.00 0.00 C ATOM 1495 O PRO A 97 9.101 9.097 10.138 1.00 0.00 O ATOM 1496 CB PRO A 97 9.593 10.748 7.444 1.00 0.00 C ATOM 1497 CG PRO A 97 8.395 11.271 6.712 1.00 0.00 C ATOM 1498 CD PRO A 97 7.663 10.058 6.112 1.00 0.00 C ATOM 0 HA PRO A 97 10.128 8.645 7.887 1.00 0.00 H new ATOM 0 HB2 PRO A 97 9.774 11.312 8.359 1.00 0.00 H new ATOM 0 HB3 PRO A 97 10.494 10.829 6.836 1.00 0.00 H new ATOM 0 HG2 PRO A 97 7.740 11.820 7.389 1.00 0.00 H new ATOM 0 HG3 PRO A 97 8.696 11.965 5.928 1.00 0.00 H new ATOM 0 HD2 PRO A 97 6.633 10.001 6.463 1.00 0.00 H new ATOM 0 HD3 PRO A 97 7.626 10.114 5.024 1.00 0.00 H new ATOM 1506 N ILE A 98 7.176 9.213 8.989 1.00 0.00 N ATOM 1507 CA ILE A 98 6.348 9.139 10.186 1.00 0.00 C ATOM 1508 C ILE A 98 6.634 7.882 11.006 1.00 0.00 C ATOM 1509 O ILE A 98 6.378 7.853 12.208 1.00 0.00 O ATOM 1510 CB ILE A 98 4.860 9.198 9.805 1.00 0.00 C ATOM 1511 CG1 ILE A 98 4.513 8.026 8.872 1.00 0.00 C ATOM 1512 CG2 ILE A 98 4.545 10.537 9.115 1.00 0.00 C ATOM 1513 CD1 ILE A 98 3.008 8.045 8.565 1.00 0.00 C ATOM 0 H ILE A 98 6.655 9.286 8.115 1.00 0.00 H new ATOM 0 HA ILE A 98 6.597 9.998 10.809 1.00 0.00 H new ATOM 0 HB ILE A 98 4.257 9.120 10.710 1.00 0.00 H new ATOM 0 HG12 ILE A 98 5.085 8.102 7.947 1.00 0.00 H new ATOM 0 HG13 ILE A 98 4.788 7.081 9.340 1.00 0.00 H new ATOM 0 HG21 ILE A 98 3.489 10.569 8.849 1.00 0.00 H new ATOM 0 HG22 ILE A 98 4.774 11.359 9.794 1.00 0.00 H new ATOM 0 HG23 ILE A 98 5.150 10.633 8.213 1.00 0.00 H new ATOM 0 HD11 ILE A 98 2.761 7.215 7.904 1.00 0.00 H new ATOM 0 HD12 ILE A 98 2.446 7.949 9.494 1.00 0.00 H new ATOM 0 HD13 ILE A 98 2.748 8.985 8.079 1.00 0.00 H new ATOM 1525 N PHE A 99 7.167 6.848 10.375 1.00 0.00 N ATOM 1526 CA PHE A 99 7.453 5.619 11.098 1.00 0.00 C ATOM 1527 C PHE A 99 8.131 5.923 12.435 1.00 0.00 C ATOM 1528 O PHE A 99 7.825 5.300 13.452 1.00 0.00 O ATOM 1529 CB PHE A 99 8.362 4.711 10.257 1.00 0.00 C ATOM 1530 CG PHE A 99 9.801 5.165 10.379 1.00 0.00 C ATOM 1531 CD1 PHE A 99 10.557 4.747 11.473 1.00 0.00 C ATOM 1532 CD2 PHE A 99 10.372 6.006 9.415 1.00 0.00 C ATOM 1533 CE1 PHE A 99 11.888 5.163 11.609 1.00 0.00 C ATOM 1534 CE2 PHE A 99 11.701 6.424 9.548 1.00 0.00 C ATOM 1535 CZ PHE A 99 12.461 6.000 10.646 1.00 0.00 C ATOM 0 H PHE A 99 7.406 6.833 9.384 1.00 0.00 H new ATOM 0 HA PHE A 99 6.509 5.109 11.290 1.00 0.00 H new ATOM 0 HB2 PHE A 99 8.268 3.678 10.592 1.00 0.00 H new ATOM 0 HB3 PHE A 99 8.051 4.737 9.213 1.00 0.00 H new ATOM 0 HD1 PHE A 99 10.116 4.101 12.218 1.00 0.00 H new ATOM 0 HD2 PHE A 99 9.786 6.332 8.568 1.00 0.00 H new ATOM 0 HE1 PHE A 99 12.472 4.837 12.457 1.00 0.00 H new ATOM 0 HE2 PHE A 99 12.140 7.073 8.805 1.00 0.00 H new ATOM 0 HZ PHE A 99 13.488 6.319 10.749 1.00 0.00 H new ATOM 1545 N PHE A 100 9.063 6.871 12.424 1.00 0.00 N ATOM 1546 CA PHE A 100 9.789 7.233 13.638 1.00 0.00 C ATOM 1547 C PHE A 100 8.885 7.884 14.690 1.00 0.00 C ATOM 1548 O PHE A 100 8.878 7.469 15.849 1.00 0.00 O ATOM 1549 CB PHE A 100 10.930 8.188 13.289 1.00 0.00 C ATOM 1550 CG PHE A 100 11.737 8.487 14.531 1.00 0.00 C ATOM 1551 CD1 PHE A 100 12.736 7.600 14.948 1.00 0.00 C ATOM 1552 CD2 PHE A 100 11.483 9.652 15.265 1.00 0.00 C ATOM 1553 CE1 PHE A 100 13.482 7.879 16.101 1.00 0.00 C ATOM 1554 CE2 PHE A 100 12.230 9.930 16.416 1.00 0.00 C ATOM 1555 CZ PHE A 100 13.230 9.043 16.834 1.00 0.00 C ATOM 0 H PHE A 100 9.333 7.400 11.594 1.00 0.00 H new ATOM 0 HA PHE A 100 10.181 6.311 14.067 1.00 0.00 H new ATOM 0 HB2 PHE A 100 11.569 7.744 12.526 1.00 0.00 H new ATOM 0 HB3 PHE A 100 10.530 9.112 12.872 1.00 0.00 H new ATOM 0 HD1 PHE A 100 12.932 6.701 14.382 1.00 0.00 H new ATOM 0 HD2 PHE A 100 10.711 10.336 14.943 1.00 0.00 H new ATOM 0 HE1 PHE A 100 14.252 7.194 16.424 1.00 0.00 H new ATOM 0 HE2 PHE A 100 12.035 10.829 16.982 1.00 0.00 H new ATOM 0 HZ PHE A 100 13.806 9.258 17.722 1.00 0.00 H new ATOM 1565 N GLY A 101 8.141 8.920 14.295 1.00 0.00 N ATOM 1566 CA GLY A 101 7.268 9.624 15.240 1.00 0.00 C ATOM 1567 C GLY A 101 5.784 9.455 14.914 1.00 0.00 C ATOM 1568 O GLY A 101 5.045 8.813 15.658 1.00 0.00 O ATOM 0 H GLY A 101 8.124 9.286 13.343 1.00 0.00 H new ATOM 0 HA2 GLY A 101 7.458 9.255 16.248 1.00 0.00 H new ATOM 0 HA3 GLY A 101 7.517 10.685 15.237 1.00 0.00 H new ATOM 1572 N ALA A 102 5.352 10.055 13.807 1.00 0.00 N ATOM 1573 CA ALA A 102 3.949 9.988 13.403 1.00 0.00 C ATOM 1574 C ALA A 102 3.056 10.676 14.433 1.00 0.00 C ATOM 1575 O ALA A 102 1.833 10.675 14.305 1.00 0.00 O ATOM 1576 CB ALA A 102 3.501 8.535 13.251 1.00 0.00 C ATOM 0 H ALA A 102 5.949 10.590 13.177 1.00 0.00 H new ATOM 0 HA ALA A 102 3.857 10.499 12.445 1.00 0.00 H new ATOM 0 HB1 ALA A 102 2.454 8.507 12.950 1.00 0.00 H new ATOM 0 HB2 ALA A 102 4.110 8.044 12.492 1.00 0.00 H new ATOM 0 HB3 ALA A 102 3.619 8.016 14.202 1.00 0.00 H new ATOM 1582 N ARG A 103 3.671 11.262 15.455 1.00 0.00 N ATOM 1583 CA ARG A 103 2.909 11.947 16.493 1.00 0.00 C ATOM 1584 C ARG A 103 1.976 12.982 15.877 1.00 0.00 C ATOM 1585 O ARG A 103 0.869 13.207 16.367 1.00 0.00 O ATOM 1586 CB ARG A 103 3.855 12.636 17.479 1.00 0.00 C ATOM 1587 CG ARG A 103 3.035 13.272 18.602 1.00 0.00 C ATOM 1588 CD ARG A 103 3.971 13.969 19.592 1.00 0.00 C ATOM 1589 NE ARG A 103 3.209 14.503 20.716 1.00 0.00 N ATOM 1590 CZ ARG A 103 2.956 13.766 21.793 1.00 0.00 C ATOM 1591 NH1 ARG A 103 3.390 12.535 21.860 1.00 0.00 N ATOM 1592 NH2 ARG A 103 2.275 14.273 22.783 1.00 0.00 N ATOM 0 H ARG A 103 4.682 11.277 15.586 1.00 0.00 H new ATOM 0 HA ARG A 103 2.314 11.204 17.024 1.00 0.00 H new ATOM 0 HB2 ARG A 103 4.559 11.913 17.891 1.00 0.00 H new ATOM 0 HB3 ARG A 103 4.443 13.397 16.966 1.00 0.00 H new ATOM 0 HG2 ARG A 103 2.328 13.991 18.187 1.00 0.00 H new ATOM 0 HG3 ARG A 103 2.450 12.509 19.115 1.00 0.00 H new ATOM 0 HD2 ARG A 103 4.720 13.264 19.953 1.00 0.00 H new ATOM 0 HD3 ARG A 103 4.507 14.775 19.091 1.00 0.00 H new ATOM 0 HE ARG A 103 2.863 15.462 20.674 1.00 0.00 H new ATOM 0 HH11 ARG A 103 3.923 12.139 21.086 1.00 0.00 H new ATOM 0 HH12 ARG A 103 3.196 11.970 22.687 1.00 0.00 H new ATOM 0 HH21 ARG A 103 1.937 15.234 22.730 1.00 0.00 H new ATOM 0 HH22 ARG A 103 2.080 13.709 23.610 1.00 0.00 H new ATOM 1606 N GLN A 104 2.432 13.608 14.803 1.00 0.00 N ATOM 1607 CA GLN A 104 1.640 14.625 14.121 1.00 0.00 C ATOM 1608 C GLN A 104 0.755 14.005 13.038 1.00 0.00 C ATOM 1609 O GLN A 104 1.051 12.933 12.511 1.00 0.00 O ATOM 1610 CB GLN A 104 2.564 15.673 13.498 1.00 0.00 C ATOM 1611 CG GLN A 104 3.430 16.299 14.593 1.00 0.00 C ATOM 1612 CD GLN A 104 2.542 16.987 15.625 1.00 0.00 C ATOM 1613 OE1 GLN A 104 1.717 17.828 15.270 1.00 0.00 O ATOM 1614 NE2 GLN A 104 2.657 16.674 16.885 1.00 0.00 N ATOM 0 H GLN A 104 3.345 13.431 14.384 1.00 0.00 H new ATOM 0 HA GLN A 104 0.993 15.100 14.858 1.00 0.00 H new ATOM 0 HB2 GLN A 104 3.195 15.212 12.738 1.00 0.00 H new ATOM 0 HB3 GLN A 104 1.975 16.443 12.999 1.00 0.00 H new ATOM 0 HG2 GLN A 104 4.035 15.531 15.075 1.00 0.00 H new ATOM 0 HG3 GLN A 104 4.120 17.020 14.155 1.00 0.00 H new ATOM 0 HE21 GLN A 104 3.342 15.976 17.177 1.00 0.00 H new ATOM 0 HE22 GLN A 104 2.062 17.127 17.579 1.00 0.00 H new ATOM 1623 N MET A 105 -0.334 14.697 12.722 1.00 0.00 N ATOM 1624 CA MET A 105 -1.281 14.236 11.710 1.00 0.00 C ATOM 1625 C MET A 105 -0.617 14.049 10.346 1.00 0.00 C ATOM 1626 O MET A 105 -1.207 13.446 9.463 1.00 0.00 O ATOM 1627 CB MET A 105 -2.468 15.215 11.604 1.00 0.00 C ATOM 1628 CG MET A 105 -3.154 15.079 10.237 1.00 0.00 C ATOM 1629 SD MET A 105 -4.682 16.050 10.217 1.00 0.00 S ATOM 1630 CE MET A 105 -5.609 15.047 11.399 1.00 0.00 C ATOM 0 H MET A 105 -0.585 15.586 13.155 1.00 0.00 H new ATOM 0 HA MET A 105 -1.650 13.260 12.026 1.00 0.00 H new ATOM 0 HB2 MET A 105 -3.185 15.014 12.400 1.00 0.00 H new ATOM 0 HB3 MET A 105 -2.117 16.238 11.742 1.00 0.00 H new ATOM 0 HG2 MET A 105 -2.484 15.422 9.448 1.00 0.00 H new ATOM 0 HG3 MET A 105 -3.376 14.031 10.034 1.00 0.00 H new ATOM 0 HE1 MET A 105 -6.677 15.157 11.211 1.00 0.00 H new ATOM 0 HE2 MET A 105 -5.327 14.000 11.288 1.00 0.00 H new ATOM 0 HE3 MET A 105 -5.383 15.378 12.413 1.00 0.00 H new ATOM 1640 N GLY A 106 0.576 14.596 10.167 1.00 0.00 N ATOM 1641 CA GLY A 106 1.284 14.499 8.883 1.00 0.00 C ATOM 1642 C GLY A 106 1.391 13.054 8.351 1.00 0.00 C ATOM 1643 O GLY A 106 2.183 12.784 7.451 1.00 0.00 O ATOM 0 H GLY A 106 1.080 15.112 10.888 1.00 0.00 H new ATOM 0 HA2 GLY A 106 0.768 15.113 8.145 1.00 0.00 H new ATOM 0 HA3 GLY A 106 2.286 14.912 8.997 1.00 0.00 H new ATOM 1647 N TRP A 107 0.603 12.138 8.907 1.00 0.00 N ATOM 1648 CA TRP A 107 0.619 10.734 8.488 1.00 0.00 C ATOM 1649 C TRP A 107 0.352 10.573 6.988 1.00 0.00 C ATOM 1650 O TRP A 107 0.642 9.525 6.409 1.00 0.00 O ATOM 1651 CB TRP A 107 -0.401 9.923 9.307 1.00 0.00 C ATOM 1652 CG TRP A 107 -1.772 9.998 8.696 1.00 0.00 C ATOM 1653 CD1 TRP A 107 -2.295 11.076 8.070 1.00 0.00 C ATOM 1654 CD2 TRP A 107 -2.810 8.971 8.662 1.00 0.00 C ATOM 1655 NE1 TRP A 107 -3.576 10.778 7.651 1.00 0.00 N ATOM 1656 CE2 TRP A 107 -3.939 9.495 7.991 1.00 0.00 C ATOM 1657 CE3 TRP A 107 -2.880 7.651 9.140 1.00 0.00 C ATOM 1658 CZ2 TRP A 107 -5.095 8.739 7.801 1.00 0.00 C ATOM 1659 CZ3 TRP A 107 -4.041 6.885 8.950 1.00 0.00 C ATOM 1660 CH2 TRP A 107 -5.147 7.429 8.281 1.00 0.00 C ATOM 0 H TRP A 107 -0.060 12.342 9.654 1.00 0.00 H new ATOM 0 HA TRP A 107 1.621 10.349 8.678 1.00 0.00 H new ATOM 0 HB2 TRP A 107 -0.081 8.882 9.363 1.00 0.00 H new ATOM 0 HB3 TRP A 107 -0.434 10.301 10.329 1.00 0.00 H new ATOM 0 HD1 TRP A 107 -1.791 12.020 7.921 1.00 0.00 H new ATOM 0 HE1 TRP A 107 -4.180 11.430 7.150 1.00 0.00 H new ATOM 0 HE3 TRP A 107 -2.034 7.223 9.657 1.00 0.00 H new ATOM 0 HZ2 TRP A 107 -5.944 9.164 7.286 1.00 0.00 H new ATOM 0 HZ3 TRP A 107 -4.083 5.872 9.321 1.00 0.00 H new ATOM 0 HH2 TRP A 107 -6.038 6.835 8.137 1.00 0.00 H new ATOM 1671 N ALA A 108 -0.228 11.594 6.372 1.00 0.00 N ATOM 1672 CA ALA A 108 -0.563 11.539 4.953 1.00 0.00 C ATOM 1673 C ALA A 108 0.559 10.923 4.133 1.00 0.00 C ATOM 1674 O ALA A 108 0.335 10.444 3.022 1.00 0.00 O ATOM 1675 CB ALA A 108 -0.855 12.947 4.431 1.00 0.00 C ATOM 0 H ALA A 108 -0.477 12.470 6.831 1.00 0.00 H new ATOM 0 HA ALA A 108 -1.447 10.910 4.848 1.00 0.00 H new ATOM 0 HB1 ALA A 108 -1.104 12.898 3.371 1.00 0.00 H new ATOM 0 HB2 ALA A 108 -1.694 13.372 4.982 1.00 0.00 H new ATOM 0 HB3 ALA A 108 0.025 13.576 4.568 1.00 0.00 H new ATOM 1681 N LEU A 109 1.759 10.942 4.675 1.00 0.00 N ATOM 1682 CA LEU A 109 2.901 10.384 3.968 1.00 0.00 C ATOM 1683 C LEU A 109 2.694 8.894 3.701 1.00 0.00 C ATOM 1684 O LEU A 109 3.084 8.393 2.645 1.00 0.00 O ATOM 1685 CB LEU A 109 4.176 10.631 4.780 1.00 0.00 C ATOM 1686 CG LEU A 109 4.319 12.139 5.032 1.00 0.00 C ATOM 1687 CD1 LEU A 109 5.596 12.422 5.801 1.00 0.00 C ATOM 1688 CD2 LEU A 109 4.344 12.890 3.700 1.00 0.00 C ATOM 0 H LEU A 109 1.972 11.333 5.593 1.00 0.00 H new ATOM 0 HA LEU A 109 3.002 10.878 3.002 1.00 0.00 H new ATOM 0 HB2 LEU A 109 4.130 10.093 5.727 1.00 0.00 H new ATOM 0 HB3 LEU A 109 5.045 10.254 4.241 1.00 0.00 H new ATOM 0 HG LEU A 109 3.467 12.478 5.621 1.00 0.00 H new ATOM 0 HD11 LEU A 109 5.687 13.494 5.974 1.00 0.00 H new ATOM 0 HD12 LEU A 109 5.567 11.901 6.758 1.00 0.00 H new ATOM 0 HD13 LEU A 109 6.453 12.074 5.224 1.00 0.00 H new ATOM 0 HD21 LEU A 109 4.446 13.959 3.887 1.00 0.00 H new ATOM 0 HD22 LEU A 109 5.188 12.544 3.103 1.00 0.00 H new ATOM 0 HD23 LEU A 109 3.416 12.703 3.159 1.00 0.00 H new ATOM 1700 N ALA A 110 2.063 8.187 4.641 1.00 0.00 N ATOM 1701 CA ALA A 110 1.805 6.762 4.444 1.00 0.00 C ATOM 1702 C ALA A 110 0.855 6.569 3.269 1.00 0.00 C ATOM 1703 O ALA A 110 1.000 5.638 2.480 1.00 0.00 O ATOM 1704 CB ALA A 110 1.168 6.143 5.702 1.00 0.00 C ATOM 0 H ALA A 110 1.729 8.568 5.526 1.00 0.00 H new ATOM 0 HA ALA A 110 2.756 6.269 4.245 1.00 0.00 H new ATOM 0 HB1 ALA A 110 0.985 5.082 5.533 1.00 0.00 H new ATOM 0 HB2 ALA A 110 1.843 6.264 6.549 1.00 0.00 H new ATOM 0 HB3 ALA A 110 0.224 6.644 5.916 1.00 0.00 H new ATOM 1710 N ASP A 111 -0.128 7.459 3.178 1.00 0.00 N ATOM 1711 CA ASP A 111 -1.129 7.393 2.121 1.00 0.00 C ATOM 1712 C ASP A 111 -0.547 7.564 0.719 1.00 0.00 C ATOM 1713 O ASP A 111 -0.899 6.819 -0.195 1.00 0.00 O ATOM 1714 CB ASP A 111 -2.165 8.489 2.356 1.00 0.00 C ATOM 1715 CG ASP A 111 -3.219 8.450 1.252 1.00 0.00 C ATOM 1716 OD1 ASP A 111 -3.270 7.458 0.544 1.00 0.00 O ATOM 1717 OD2 ASP A 111 -3.961 9.412 1.131 1.00 0.00 O ATOM 0 H ASP A 111 -0.252 8.237 3.826 1.00 0.00 H new ATOM 0 HA ASP A 111 -1.571 6.398 2.165 1.00 0.00 H new ATOM 0 HB2 ASP A 111 -2.638 8.352 3.328 1.00 0.00 H new ATOM 0 HB3 ASP A 111 -1.679 9.464 2.373 1.00 0.00 H new ATOM 1722 N LEU A 112 0.311 8.565 0.534 1.00 0.00 N ATOM 1723 CA LEU A 112 0.875 8.819 -0.791 1.00 0.00 C ATOM 1724 C LEU A 112 1.707 7.648 -1.287 1.00 0.00 C ATOM 1725 O LEU A 112 1.520 7.185 -2.412 1.00 0.00 O ATOM 1726 CB LEU A 112 1.730 10.085 -0.754 1.00 0.00 C ATOM 1727 CG LEU A 112 2.255 10.406 -2.160 1.00 0.00 C ATOM 1728 CD1 LEU A 112 1.089 10.820 -3.065 1.00 0.00 C ATOM 1729 CD2 LEU A 112 3.265 11.553 -2.069 1.00 0.00 C ATOM 0 H LEU A 112 0.626 9.201 1.266 1.00 0.00 H new ATOM 0 HA LEU A 112 0.046 8.952 -1.486 1.00 0.00 H new ATOM 0 HB2 LEU A 112 1.140 10.921 -0.378 1.00 0.00 H new ATOM 0 HB3 LEU A 112 2.565 9.949 -0.067 1.00 0.00 H new ATOM 0 HG LEU A 112 2.738 9.523 -2.580 1.00 0.00 H new ATOM 0 HD11 LEU A 112 1.465 11.047 -4.062 1.00 0.00 H new ATOM 0 HD12 LEU A 112 0.369 10.004 -3.126 1.00 0.00 H new ATOM 0 HD13 LEU A 112 0.603 11.703 -2.651 1.00 0.00 H new ATOM 0 HD21 LEU A 112 3.642 11.786 -3.065 1.00 0.00 H new ATOM 0 HD22 LEU A 112 2.778 12.434 -1.650 1.00 0.00 H new ATOM 0 HD23 LEU A 112 4.095 11.257 -1.427 1.00 0.00 H new ATOM 1741 N LEU A 113 2.611 7.156 -0.454 1.00 0.00 N ATOM 1742 CA LEU A 113 3.428 6.032 -0.849 1.00 0.00 C ATOM 1743 C LEU A 113 2.568 4.792 -0.972 1.00 0.00 C ATOM 1744 O LEU A 113 2.698 4.010 -1.911 1.00 0.00 O ATOM 1745 CB LEU A 113 4.534 5.811 0.178 1.00 0.00 C ATOM 1746 CG LEU A 113 5.280 4.523 -0.166 1.00 0.00 C ATOM 1747 CD1 LEU A 113 6.663 4.547 0.482 1.00 0.00 C ATOM 1748 CD2 LEU A 113 4.484 3.297 0.329 1.00 0.00 C ATOM 0 H LEU A 113 2.792 7.514 0.484 1.00 0.00 H new ATOM 0 HA LEU A 113 3.885 6.240 -1.817 1.00 0.00 H new ATOM 0 HB2 LEU A 113 5.222 6.656 0.178 1.00 0.00 H new ATOM 0 HB3 LEU A 113 4.110 5.745 1.180 1.00 0.00 H new ATOM 0 HG LEU A 113 5.390 4.451 -1.248 1.00 0.00 H new ATOM 0 HD11 LEU A 113 7.196 3.628 0.237 1.00 0.00 H new ATOM 0 HD12 LEU A 113 7.225 5.403 0.108 1.00 0.00 H new ATOM 0 HD13 LEU A 113 6.557 4.627 1.564 1.00 0.00 H new ATOM 0 HD21 LEU A 113 5.026 2.385 0.078 1.00 0.00 H new ATOM 0 HD22 LEU A 113 4.357 3.358 1.410 1.00 0.00 H new ATOM 0 HD23 LEU A 113 3.505 3.281 -0.151 1.00 0.00 H new ATOM 1760 N LEU A 114 1.681 4.628 -0.014 1.00 0.00 N ATOM 1761 CA LEU A 114 0.786 3.490 -0.007 1.00 0.00 C ATOM 1762 C LEU A 114 0.091 3.345 -1.353 1.00 0.00 C ATOM 1763 O LEU A 114 0.203 2.316 -2.024 1.00 0.00 O ATOM 1764 CB LEU A 114 -0.247 3.719 1.112 1.00 0.00 C ATOM 1765 CG LEU A 114 -1.472 2.802 0.986 1.00 0.00 C ATOM 1766 CD1 LEU A 114 -1.095 1.355 1.294 1.00 0.00 C ATOM 1767 CD2 LEU A 114 -2.524 3.272 1.991 1.00 0.00 C ATOM 0 H LEU A 114 1.560 5.268 0.771 1.00 0.00 H new ATOM 0 HA LEU A 114 1.344 2.571 0.171 1.00 0.00 H new ATOM 0 HB2 LEU A 114 0.228 3.553 2.079 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -0.573 4.759 1.092 1.00 0.00 H new ATOM 0 HG LEU A 114 -1.858 2.849 -0.032 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -1.977 0.721 1.199 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -0.331 1.021 0.592 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -0.708 1.288 2.311 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -3.405 2.635 1.920 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -2.115 3.215 3.000 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -2.803 4.302 1.771 1.00 0.00 H new ATOM 1779 N VAL A 115 -0.647 4.379 -1.718 1.00 0.00 N ATOM 1780 CA VAL A 115 -1.408 4.370 -2.954 1.00 0.00 C ATOM 1781 C VAL A 115 -0.538 4.461 -4.205 1.00 0.00 C ATOM 1782 O VAL A 115 -0.528 3.549 -5.031 1.00 0.00 O ATOM 1783 CB VAL A 115 -2.384 5.548 -2.909 1.00 0.00 C ATOM 1784 CG1 VAL A 115 -3.100 5.694 -4.256 1.00 0.00 C ATOM 1785 CG2 VAL A 115 -3.412 5.306 -1.794 1.00 0.00 C ATOM 0 H VAL A 115 -0.735 5.237 -1.174 1.00 0.00 H new ATOM 0 HA VAL A 115 -1.930 3.415 -3.024 1.00 0.00 H new ATOM 0 HB VAL A 115 -1.833 6.467 -2.708 1.00 0.00 H new ATOM 0 HG11 VAL A 115 -3.792 6.535 -4.211 1.00 0.00 H new ATOM 0 HG12 VAL A 115 -2.365 5.870 -5.042 1.00 0.00 H new ATOM 0 HG13 VAL A 115 -3.653 4.781 -4.475 1.00 0.00 H new ATOM 0 HG21 VAL A 115 -4.111 6.142 -1.756 1.00 0.00 H new ATOM 0 HG22 VAL A 115 -3.958 4.385 -1.997 1.00 0.00 H new ATOM 0 HG23 VAL A 115 -2.897 5.220 -0.837 1.00 0.00 H new ATOM 1795 N SER A 116 0.161 5.568 -4.351 1.00 0.00 N ATOM 1796 CA SER A 116 1.002 5.782 -5.520 1.00 0.00 C ATOM 1797 C SER A 116 2.220 4.861 -5.553 1.00 0.00 C ATOM 1798 O SER A 116 2.612 4.384 -6.618 1.00 0.00 O ATOM 1799 CB SER A 116 1.472 7.225 -5.527 1.00 0.00 C ATOM 1800 OG SER A 116 2.283 7.455 -6.670 1.00 0.00 O ATOM 0 H SER A 116 0.166 6.335 -3.678 1.00 0.00 H new ATOM 0 HA SER A 116 0.402 5.554 -6.401 1.00 0.00 H new ATOM 0 HB2 SER A 116 0.614 7.898 -5.536 1.00 0.00 H new ATOM 0 HB3 SER A 116 2.036 7.439 -4.619 1.00 0.00 H new ATOM 0 HG SER A 116 2.585 8.387 -6.675 1.00 0.00 H new ATOM 1806 N GLY A 117 2.841 4.649 -4.400 1.00 0.00 N ATOM 1807 CA GLY A 117 4.041 3.822 -4.339 1.00 0.00 C ATOM 1808 C GLY A 117 3.792 2.386 -4.786 1.00 0.00 C ATOM 1809 O GLY A 117 4.526 1.863 -5.623 1.00 0.00 O ATOM 0 H GLY A 117 2.539 5.032 -3.504 1.00 0.00 H new ATOM 0 HA2 GLY A 117 4.814 4.264 -4.967 1.00 0.00 H new ATOM 0 HA3 GLY A 117 4.423 3.819 -3.318 1.00 0.00 H new ATOM 1813 N VAL A 118 2.773 1.736 -4.228 1.00 0.00 N ATOM 1814 CA VAL A 118 2.505 0.355 -4.610 1.00 0.00 C ATOM 1815 C VAL A 118 2.071 0.263 -6.074 1.00 0.00 C ATOM 1816 O VAL A 118 2.434 -0.678 -6.778 1.00 0.00 O ATOM 1817 CB VAL A 118 1.439 -0.256 -3.691 1.00 0.00 C ATOM 1818 CG1 VAL A 118 0.035 0.136 -4.163 1.00 0.00 C ATOM 1819 CG2 VAL A 118 1.581 -1.780 -3.704 1.00 0.00 C ATOM 0 H VAL A 118 2.139 2.129 -3.532 1.00 0.00 H new ATOM 0 HA VAL A 118 3.428 -0.213 -4.498 1.00 0.00 H new ATOM 0 HB VAL A 118 1.581 0.122 -2.679 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -0.708 -0.306 -3.500 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -0.064 1.221 -4.147 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -0.122 -0.228 -5.178 1.00 0.00 H new ATOM 0 HG21 VAL A 118 0.826 -2.221 -3.053 1.00 0.00 H new ATOM 0 HG22 VAL A 118 1.444 -2.150 -4.720 1.00 0.00 H new ATOM 0 HG23 VAL A 118 2.574 -2.056 -3.348 1.00 0.00 H new ATOM 1829 N ALA A 119 1.284 1.239 -6.519 1.00 0.00 N ATOM 1830 CA ALA A 119 0.796 1.248 -7.899 1.00 0.00 C ATOM 1831 C ALA A 119 1.872 1.681 -8.895 1.00 0.00 C ATOM 1832 O ALA A 119 2.050 1.055 -9.937 1.00 0.00 O ATOM 1833 CB ALA A 119 -0.394 2.199 -8.010 1.00 0.00 C ATOM 0 H ALA A 119 0.972 2.027 -5.952 1.00 0.00 H new ATOM 0 HA ALA A 119 0.503 0.228 -8.147 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -0.759 2.207 -9.037 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -1.190 1.865 -7.345 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -0.083 3.205 -7.727 1.00 0.00 H new ATOM 1839 N THR A 120 2.555 2.776 -8.586 1.00 0.00 N ATOM 1840 CA THR A 120 3.576 3.312 -9.486 1.00 0.00 C ATOM 1841 C THR A 120 4.679 2.303 -9.790 1.00 0.00 C ATOM 1842 O THR A 120 5.126 2.195 -10.929 1.00 0.00 O ATOM 1843 CB THR A 120 4.199 4.565 -8.870 1.00 0.00 C ATOM 1844 OG1 THR A 120 3.174 5.504 -8.573 1.00 0.00 O ATOM 1845 CG2 THR A 120 5.190 5.183 -9.856 1.00 0.00 C ATOM 0 H THR A 120 2.424 3.309 -7.726 1.00 0.00 H new ATOM 0 HA THR A 120 3.079 3.551 -10.426 1.00 0.00 H new ATOM 0 HB THR A 120 4.724 4.297 -7.953 1.00 0.00 H new ATOM 0 HG1 THR A 120 2.652 5.187 -7.807 1.00 0.00 H new ATOM 0 HG21 THR A 120 5.633 6.076 -9.415 1.00 0.00 H new ATOM 0 HG22 THR A 120 5.976 4.462 -10.082 1.00 0.00 H new ATOM 0 HG23 THR A 120 4.669 5.452 -10.775 1.00 0.00 H new ATOM 1853 N ALA A 121 5.137 1.580 -8.778 1.00 0.00 N ATOM 1854 CA ALA A 121 6.205 0.611 -8.990 1.00 0.00 C ATOM 1855 C ALA A 121 5.708 -0.620 -9.744 1.00 0.00 C ATOM 1856 O ALA A 121 6.238 -0.978 -10.801 1.00 0.00 O ATOM 1857 CB ALA A 121 6.785 0.184 -7.642 1.00 0.00 C ATOM 0 H ALA A 121 4.795 1.642 -7.819 1.00 0.00 H new ATOM 0 HA ALA A 121 6.975 1.089 -9.596 1.00 0.00 H new ATOM 0 HB1 ALA A 121 7.583 -0.541 -7.802 1.00 0.00 H new ATOM 0 HB2 ALA A 121 7.185 1.056 -7.125 1.00 0.00 H new ATOM 0 HB3 ALA A 121 6.001 -0.269 -7.035 1.00 0.00 H new ATOM 1863 N THR A 122 4.704 -1.277 -9.180 1.00 0.00 N ATOM 1864 CA THR A 122 4.154 -2.487 -9.782 1.00 0.00 C ATOM 1865 C THR A 122 3.550 -2.225 -11.162 1.00 0.00 C ATOM 1866 O THR A 122 3.700 -3.039 -12.074 1.00 0.00 O ATOM 1867 CB THR A 122 3.077 -3.067 -8.862 1.00 0.00 C ATOM 1868 OG1 THR A 122 3.579 -3.134 -7.536 1.00 0.00 O ATOM 1869 CG2 THR A 122 2.717 -4.475 -9.327 1.00 0.00 C ATOM 0 H THR A 122 4.254 -0.995 -8.309 1.00 0.00 H new ATOM 0 HA THR A 122 4.974 -3.194 -9.908 1.00 0.00 H new ATOM 0 HB THR A 122 2.193 -2.431 -8.893 1.00 0.00 H new ATOM 0 HG1 THR A 122 3.297 -2.338 -7.039 1.00 0.00 H new ATOM 0 HG21 THR A 122 1.950 -4.889 -8.673 1.00 0.00 H new ATOM 0 HG22 THR A 122 2.340 -4.435 -10.349 1.00 0.00 H new ATOM 0 HG23 THR A 122 3.604 -5.108 -9.292 1.00 0.00 H new ATOM 1877 N THR A 123 2.841 -1.110 -11.304 1.00 0.00 N ATOM 1878 CA THR A 123 2.191 -0.793 -12.575 1.00 0.00 C ATOM 1879 C THR A 123 3.185 -0.632 -13.724 1.00 0.00 C ATOM 1880 O THR A 123 2.958 -1.143 -14.815 1.00 0.00 O ATOM 1881 CB THR A 123 1.377 0.494 -12.436 1.00 0.00 C ATOM 1882 OG1 THR A 123 0.428 0.342 -11.390 1.00 0.00 O ATOM 1883 CG2 THR A 123 0.653 0.780 -13.751 1.00 0.00 C ATOM 0 H THR A 123 2.702 -0.418 -10.568 1.00 0.00 H new ATOM 0 HA THR A 123 1.542 -1.635 -12.815 1.00 0.00 H new ATOM 0 HB THR A 123 2.042 1.325 -12.201 1.00 0.00 H new ATOM 0 HG1 THR A 123 0.896 0.257 -10.533 1.00 0.00 H new ATOM 0 HG21 THR A 123 0.072 1.697 -13.654 1.00 0.00 H new ATOM 0 HG22 THR A 123 1.384 0.896 -14.551 1.00 0.00 H new ATOM 0 HG23 THR A 123 -0.014 -0.049 -13.987 1.00 0.00 H new ATOM 1891 N LEU A 124 4.269 0.091 -13.499 1.00 0.00 N ATOM 1892 CA LEU A 124 5.243 0.308 -14.565 1.00 0.00 C ATOM 1893 C LEU A 124 5.896 -0.989 -15.038 1.00 0.00 C ATOM 1894 O LEU A 124 6.177 -1.141 -16.227 1.00 0.00 O ATOM 1895 CB LEU A 124 6.322 1.291 -14.102 1.00 0.00 C ATOM 1896 CG LEU A 124 5.691 2.665 -13.848 1.00 0.00 C ATOM 1897 CD1 LEU A 124 6.749 3.613 -13.280 1.00 0.00 C ATOM 1898 CD2 LEU A 124 5.151 3.238 -15.168 1.00 0.00 C ATOM 0 H LEU A 124 4.498 0.531 -12.608 1.00 0.00 H new ATOM 0 HA LEU A 124 4.698 0.725 -15.412 1.00 0.00 H new ATOM 0 HB2 LEU A 124 6.797 0.924 -13.192 1.00 0.00 H new ATOM 0 HB3 LEU A 124 7.103 1.372 -14.858 1.00 0.00 H new ATOM 0 HG LEU A 124 4.872 2.560 -13.136 1.00 0.00 H new ATOM 0 HD11 LEU A 124 6.302 4.590 -13.099 1.00 0.00 H new ATOM 0 HD12 LEU A 124 7.133 3.210 -12.343 1.00 0.00 H new ATOM 0 HD13 LEU A 124 7.567 3.715 -13.993 1.00 0.00 H new ATOM 0 HD21 LEU A 124 4.703 4.215 -14.984 1.00 0.00 H new ATOM 0 HD22 LEU A 124 5.969 3.342 -15.881 1.00 0.00 H new ATOM 0 HD23 LEU A 124 4.398 2.564 -15.576 1.00 0.00 H new ATOM 1910 N ALA A 125 6.167 -1.912 -14.120 1.00 0.00 N ATOM 1911 CA ALA A 125 6.822 -3.162 -14.506 1.00 0.00 C ATOM 1912 C ALA A 125 5.851 -4.211 -15.062 1.00 0.00 C ATOM 1913 O ALA A 125 5.975 -4.630 -16.214 1.00 0.00 O ATOM 1914 CB ALA A 125 7.557 -3.747 -13.300 1.00 0.00 C ATOM 0 H ALA A 125 5.951 -1.825 -13.127 1.00 0.00 H new ATOM 0 HA ALA A 125 7.519 -2.916 -15.307 1.00 0.00 H new ATOM 0 HB1 ALA A 125 8.045 -4.678 -13.588 1.00 0.00 H new ATOM 0 HB2 ALA A 125 8.307 -3.037 -12.952 1.00 0.00 H new ATOM 0 HB3 ALA A 125 6.844 -3.943 -12.499 1.00 0.00 H new ATOM 1920 N TRP A 126 4.922 -4.664 -14.229 1.00 0.00 N ATOM 1921 CA TRP A 126 3.972 -5.707 -14.631 1.00 0.00 C ATOM 1922 C TRP A 126 3.002 -5.274 -15.730 1.00 0.00 C ATOM 1923 O TRP A 126 2.689 -6.065 -16.622 1.00 0.00 O ATOM 1924 CB TRP A 126 3.165 -6.156 -13.419 1.00 0.00 C ATOM 1925 CG TRP A 126 4.074 -6.684 -12.354 1.00 0.00 C ATOM 1926 CD1 TRP A 126 5.413 -6.884 -12.473 1.00 0.00 C ATOM 1927 CD2 TRP A 126 3.727 -7.078 -11.002 1.00 0.00 C ATOM 1928 NE1 TRP A 126 5.897 -7.378 -11.277 1.00 0.00 N ATOM 1929 CE2 TRP A 126 4.894 -7.513 -10.338 1.00 0.00 C ATOM 1930 CE3 TRP A 126 2.514 -7.097 -10.295 1.00 0.00 C ATOM 1931 CZ2 TRP A 126 4.863 -7.953 -9.017 1.00 0.00 C ATOM 1932 CZ3 TRP A 126 2.477 -7.537 -8.966 1.00 0.00 C ATOM 1933 CH2 TRP A 126 3.650 -7.965 -8.327 1.00 0.00 C ATOM 0 H TRP A 126 4.802 -4.330 -13.273 1.00 0.00 H new ATOM 0 HA TRP A 126 4.573 -6.520 -15.038 1.00 0.00 H new ATOM 0 HB2 TRP A 126 2.586 -5.319 -13.029 1.00 0.00 H new ATOM 0 HB3 TRP A 126 2.453 -6.927 -13.713 1.00 0.00 H new ATOM 0 HD1 TRP A 126 6.002 -6.689 -13.357 1.00 0.00 H new ATOM 0 HE1 TRP A 126 6.875 -7.614 -11.109 1.00 0.00 H new ATOM 0 HE3 TRP A 126 1.605 -6.771 -10.778 1.00 0.00 H new ATOM 0 HZ2 TRP A 126 5.770 -8.282 -8.531 1.00 0.00 H new ATOM 0 HZ3 TRP A 126 1.540 -7.547 -8.430 1.00 0.00 H new ATOM 0 HH2 TRP A 126 3.614 -8.303 -7.302 1.00 0.00 H new ATOM 1944 N HIS A 127 2.488 -4.052 -15.661 1.00 0.00 N ATOM 1945 CA HIS A 127 1.522 -3.609 -16.664 1.00 0.00 C ATOM 1946 C HIS A 127 2.105 -3.708 -18.067 1.00 0.00 C ATOM 1947 O HIS A 127 1.458 -4.209 -18.987 1.00 0.00 O ATOM 1948 CB HIS A 127 1.100 -2.166 -16.395 1.00 0.00 C ATOM 1949 CG HIS A 127 -0.169 -1.861 -17.142 1.00 0.00 C ATOM 1950 ND1 HIS A 127 -0.169 -1.465 -18.469 1.00 0.00 N ATOM 1951 CD2 HIS A 127 -1.485 -1.872 -16.752 1.00 0.00 C ATOM 1952 CE1 HIS A 127 -1.448 -1.255 -18.828 1.00 0.00 C ATOM 1953 NE2 HIS A 127 -2.291 -1.492 -17.818 1.00 0.00 N ATOM 0 H HIS A 127 2.714 -3.365 -14.942 1.00 0.00 H new ATOM 0 HA HIS A 127 0.652 -4.262 -16.597 1.00 0.00 H new ATOM 0 HB2 HIS A 127 0.950 -2.014 -15.326 1.00 0.00 H new ATOM 0 HB3 HIS A 127 1.890 -1.482 -16.706 1.00 0.00 H new ATOM 0 HD2 HIS A 127 -1.840 -2.136 -15.767 1.00 0.00 H new ATOM 0 HE1 HIS A 127 -1.756 -0.934 -19.812 1.00 0.00 H new ATOM 0 HE2 HIS A 127 -3.308 -1.411 -17.828 1.00 0.00 H new ATOM 1962 N ARG A 128 3.324 -3.214 -18.228 1.00 0.00 N ATOM 1963 CA ARG A 128 3.978 -3.238 -19.528 1.00 0.00 C ATOM 1964 C ARG A 128 4.260 -4.668 -19.994 1.00 0.00 C ATOM 1965 O ARG A 128 4.062 -4.997 -21.164 1.00 0.00 O ATOM 1966 CB ARG A 128 5.296 -2.467 -19.442 1.00 0.00 C ATOM 1967 CG ARG A 128 5.010 -1.006 -19.086 1.00 0.00 C ATOM 1968 CD ARG A 128 6.327 -0.232 -18.996 1.00 0.00 C ATOM 1969 NE ARG A 128 6.906 -0.059 -20.323 1.00 0.00 N ATOM 1970 CZ ARG A 128 8.172 0.312 -20.477 1.00 0.00 C ATOM 1971 NH1 ARG A 128 8.929 0.509 -19.430 1.00 0.00 N ATOM 1972 NH2 ARG A 128 8.661 0.480 -21.676 1.00 0.00 N ATOM 0 H ARG A 128 3.877 -2.795 -17.480 1.00 0.00 H new ATOM 0 HA ARG A 128 3.308 -2.774 -20.252 1.00 0.00 H new ATOM 0 HB2 ARG A 128 5.944 -2.916 -18.689 1.00 0.00 H new ATOM 0 HB3 ARG A 128 5.826 -2.524 -20.393 1.00 0.00 H new ATOM 0 HG2 ARG A 128 4.364 -0.557 -19.840 1.00 0.00 H new ATOM 0 HG3 ARG A 128 4.478 -0.950 -18.136 1.00 0.00 H new ATOM 0 HD2 ARG A 128 6.153 0.742 -18.538 1.00 0.00 H new ATOM 0 HD3 ARG A 128 7.027 -0.766 -18.354 1.00 0.00 H new ATOM 0 HE ARG A 128 6.329 -0.226 -21.147 1.00 0.00 H new ATOM 0 HH11 ARG A 128 8.548 0.378 -18.493 1.00 0.00 H new ATOM 0 HH12 ARG A 128 9.901 0.794 -19.550 1.00 0.00 H new ATOM 0 HH21 ARG A 128 8.071 0.326 -22.494 1.00 0.00 H new ATOM 0 HH22 ARG A 128 9.633 0.765 -21.795 1.00 0.00 H new ATOM 1986 N VAL A 129 4.751 -5.501 -19.083 1.00 0.00 N ATOM 1987 CA VAL A 129 5.088 -6.882 -19.427 1.00 0.00 C ATOM 1988 C VAL A 129 3.865 -7.794 -19.500 1.00 0.00 C ATOM 1989 O VAL A 129 3.713 -8.556 -20.453 1.00 0.00 O ATOM 1990 CB VAL A 129 6.075 -7.441 -18.405 1.00 0.00 C ATOM 1991 CG1 VAL A 129 6.327 -8.921 -18.699 1.00 0.00 C ATOM 1992 CG2 VAL A 129 7.392 -6.669 -18.498 1.00 0.00 C ATOM 0 H VAL A 129 4.924 -5.250 -18.110 1.00 0.00 H new ATOM 0 HA VAL A 129 5.534 -6.860 -20.421 1.00 0.00 H new ATOM 0 HB VAL A 129 5.662 -7.336 -17.402 1.00 0.00 H new ATOM 0 HG11 VAL A 129 7.032 -9.322 -17.970 1.00 0.00 H new ATOM 0 HG12 VAL A 129 5.387 -9.470 -18.635 1.00 0.00 H new ATOM 0 HG13 VAL A 129 6.742 -9.027 -19.701 1.00 0.00 H new ATOM 0 HG21 VAL A 129 8.099 -7.066 -17.769 1.00 0.00 H new ATOM 0 HG22 VAL A 129 7.806 -6.776 -19.501 1.00 0.00 H new ATOM 0 HG23 VAL A 129 7.211 -5.614 -18.290 1.00 0.00 H new ATOM 2002 N SER A 130 3.012 -7.741 -18.477 1.00 0.00 N ATOM 2003 CA SER A 130 1.829 -8.604 -18.435 1.00 0.00 C ATOM 2004 C SER A 130 0.554 -7.803 -18.188 1.00 0.00 C ATOM 2005 O SER A 130 0.105 -7.677 -17.048 1.00 0.00 O ATOM 2006 CB SER A 130 1.991 -9.643 -17.325 1.00 0.00 C ATOM 2007 OG SER A 130 2.261 -8.978 -16.099 1.00 0.00 O ATOM 0 H SER A 130 3.114 -7.119 -17.675 1.00 0.00 H new ATOM 0 HA SER A 130 1.741 -9.094 -19.405 1.00 0.00 H new ATOM 0 HB2 SER A 130 1.085 -10.242 -17.236 1.00 0.00 H new ATOM 0 HB3 SER A 130 2.803 -10.328 -17.567 1.00 0.00 H new ATOM 0 HG SER A 130 1.893 -8.070 -16.131 1.00 0.00 H new ATOM 2013 N PRO A 131 -0.036 -7.275 -19.225 1.00 0.00 N ATOM 2014 CA PRO A 131 -1.290 -6.484 -19.091 1.00 0.00 C ATOM 2015 C PRO A 131 -2.370 -7.237 -18.309 1.00 0.00 C ATOM 2016 O PRO A 131 -3.024 -6.657 -17.444 1.00 0.00 O ATOM 2017 CB PRO A 131 -1.730 -6.207 -20.532 1.00 0.00 C ATOM 2018 CG PRO A 131 -0.506 -6.378 -21.375 1.00 0.00 C ATOM 2019 CD PRO A 131 0.449 -7.303 -20.612 1.00 0.00 C ATOM 0 HA PRO A 131 -1.127 -5.567 -18.525 1.00 0.00 H new ATOM 0 HB2 PRO A 131 -2.516 -6.897 -20.840 1.00 0.00 H new ATOM 0 HB3 PRO A 131 -2.134 -5.199 -20.630 1.00 0.00 H new ATOM 0 HG2 PRO A 131 -0.764 -6.806 -22.344 1.00 0.00 H new ATOM 0 HG3 PRO A 131 -0.035 -5.414 -21.568 1.00 0.00 H new ATOM 0 HD2 PRO A 131 0.430 -8.314 -21.018 1.00 0.00 H new ATOM 0 HD3 PRO A 131 1.479 -6.952 -20.679 1.00 0.00 H new ATOM 2027 N PRO A 132 -2.583 -8.504 -18.593 1.00 0.00 N ATOM 2028 CA PRO A 132 -3.632 -9.274 -17.864 1.00 0.00 C ATOM 2029 C PRO A 132 -3.385 -9.288 -16.358 1.00 0.00 C ATOM 2030 O PRO A 132 -4.326 -9.322 -15.565 1.00 0.00 O ATOM 2031 CB PRO A 132 -3.559 -10.696 -18.447 1.00 0.00 C ATOM 2032 CG PRO A 132 -2.745 -10.584 -19.686 1.00 0.00 C ATOM 2033 CD PRO A 132 -1.815 -9.395 -19.479 1.00 0.00 C ATOM 0 HA PRO A 132 -4.616 -8.824 -17.992 1.00 0.00 H new ATOM 0 HB2 PRO A 132 -3.100 -11.386 -17.739 1.00 0.00 H new ATOM 0 HB3 PRO A 132 -4.555 -11.080 -18.667 1.00 0.00 H new ATOM 0 HG2 PRO A 132 -2.176 -11.497 -19.862 1.00 0.00 H new ATOM 0 HG3 PRO A 132 -3.382 -10.433 -20.558 1.00 0.00 H new ATOM 0 HD2 PRO A 132 -0.872 -9.698 -19.023 1.00 0.00 H new ATOM 0 HD3 PRO A 132 -1.571 -8.908 -20.423 1.00 0.00 H new ATOM 2041 N ALA A 133 -2.113 -9.256 -15.973 1.00 0.00 N ATOM 2042 CA ALA A 133 -1.758 -9.259 -14.560 1.00 0.00 C ATOM 2043 C ALA A 133 -2.332 -8.029 -13.875 1.00 0.00 C ATOM 2044 O ALA A 133 -2.704 -8.067 -12.705 1.00 0.00 O ATOM 2045 CB ALA A 133 -0.238 -9.283 -14.399 1.00 0.00 C ATOM 0 H ALA A 133 -1.319 -9.228 -16.613 1.00 0.00 H new ATOM 0 HA ALA A 133 -2.177 -10.152 -14.095 1.00 0.00 H new ATOM 0 HB1 ALA A 133 0.016 -9.285 -13.339 1.00 0.00 H new ATOM 0 HB2 ALA A 133 0.164 -10.180 -14.870 1.00 0.00 H new ATOM 0 HB3 ALA A 133 0.192 -8.401 -14.873 1.00 0.00 H new ATOM 2051 N ALA A 134 -2.413 -6.935 -14.614 1.00 0.00 N ATOM 2052 CA ALA A 134 -2.956 -5.713 -14.054 1.00 0.00 C ATOM 2053 C ALA A 134 -4.399 -5.944 -13.618 1.00 0.00 C ATOM 2054 O ALA A 134 -4.830 -5.452 -12.576 1.00 0.00 O ATOM 2055 CB ALA A 134 -2.885 -4.594 -15.090 1.00 0.00 C ATOM 0 H ALA A 134 -2.115 -6.869 -15.587 1.00 0.00 H new ATOM 0 HA ALA A 134 -2.369 -5.421 -13.183 1.00 0.00 H new ATOM 0 HB1 ALA A 134 -3.294 -3.678 -14.664 1.00 0.00 H new ATOM 0 HB2 ALA A 134 -1.846 -4.429 -15.376 1.00 0.00 H new ATOM 0 HB3 ALA A 134 -3.464 -4.875 -15.970 1.00 0.00 H new ATOM 2061 N ARG A 135 -5.138 -6.722 -14.412 1.00 0.00 N ATOM 2062 CA ARG A 135 -6.524 -7.034 -14.079 1.00 0.00 C ATOM 2063 C ARG A 135 -6.590 -7.757 -12.751 1.00 0.00 C ATOM 2064 O ARG A 135 -7.454 -7.485 -11.924 1.00 0.00 O ATOM 2065 CB ARG A 135 -7.148 -7.902 -15.176 1.00 0.00 C ATOM 2066 CG ARG A 135 -8.636 -8.117 -14.883 1.00 0.00 C ATOM 2067 CD ARG A 135 -9.247 -9.006 -15.969 1.00 0.00 C ATOM 2068 NE ARG A 135 -10.699 -9.040 -15.840 1.00 0.00 N ATOM 2069 CZ ARG A 135 -11.443 -9.807 -16.633 1.00 0.00 C ATOM 2070 NH1 ARG A 135 -10.871 -10.573 -17.524 1.00 0.00 N ATOM 2071 NH2 ARG A 135 -12.742 -9.795 -16.520 1.00 0.00 N ATOM 0 H ARG A 135 -4.803 -7.142 -15.279 1.00 0.00 H new ATOM 0 HA ARG A 135 -7.084 -6.102 -14.004 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -7.025 -7.422 -16.147 1.00 0.00 H new ATOM 0 HB3 ARG A 135 -6.636 -8.863 -15.228 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -8.762 -8.581 -13.905 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -9.153 -7.158 -14.849 1.00 0.00 H new ATOM 0 HD2 ARG A 135 -8.972 -8.629 -16.954 1.00 0.00 H new ATOM 0 HD3 ARG A 135 -8.845 -10.016 -15.890 1.00 0.00 H new ATOM 0 HE ARG A 135 -11.152 -8.466 -15.129 1.00 0.00 H new ATOM 0 HH11 ARG A 135 -9.855 -10.583 -17.611 1.00 0.00 H new ATOM 0 HH12 ARG A 135 -11.441 -11.161 -18.132 1.00 0.00 H new ATOM 0 HH21 ARG A 135 -13.188 -9.198 -15.824 1.00 0.00 H new ATOM 0 HH22 ARG A 135 -13.312 -10.383 -17.128 1.00 0.00 H new ATOM 2085 N LEU A 136 -5.658 -8.667 -12.547 1.00 0.00 N ATOM 2086 CA LEU A 136 -5.600 -9.428 -11.315 1.00 0.00 C ATOM 2087 C LEU A 136 -5.587 -8.492 -10.120 1.00 0.00 C ATOM 2088 O LEU A 136 -6.133 -8.799 -9.062 1.00 0.00 O ATOM 2089 CB LEU A 136 -4.320 -10.256 -11.306 1.00 0.00 C ATOM 2090 CG LEU A 136 -4.277 -11.149 -10.077 1.00 0.00 C ATOM 2091 CD1 LEU A 136 -5.162 -12.376 -10.299 1.00 0.00 C ATOM 2092 CD2 LEU A 136 -2.829 -11.565 -9.841 1.00 0.00 C ATOM 0 H LEU A 136 -4.928 -8.898 -13.221 1.00 0.00 H new ATOM 0 HA LEU A 136 -6.475 -10.076 -11.253 1.00 0.00 H new ATOM 0 HB2 LEU A 136 -4.267 -10.865 -12.208 1.00 0.00 H new ATOM 0 HB3 LEU A 136 -3.452 -9.596 -11.315 1.00 0.00 H new ATOM 0 HG LEU A 136 -4.651 -10.616 -9.203 1.00 0.00 H new ATOM 0 HD11 LEU A 136 -5.128 -13.014 -9.416 1.00 0.00 H new ATOM 0 HD12 LEU A 136 -6.189 -12.057 -10.477 1.00 0.00 H new ATOM 0 HD13 LEU A 136 -4.801 -12.934 -11.163 1.00 0.00 H new ATOM 0 HD21 LEU A 136 -2.774 -12.208 -8.962 1.00 0.00 H new ATOM 0 HD22 LEU A 136 -2.460 -12.108 -10.711 1.00 0.00 H new ATOM 0 HD23 LEU A 136 -2.217 -10.677 -9.680 1.00 0.00 H new ATOM 2104 N LEU A 137 -4.925 -7.367 -10.299 1.00 0.00 N ATOM 2105 CA LEU A 137 -4.789 -6.383 -9.238 1.00 0.00 C ATOM 2106 C LEU A 137 -6.112 -5.686 -8.919 1.00 0.00 C ATOM 2107 O LEU A 137 -6.114 -4.680 -8.222 1.00 0.00 O ATOM 2108 CB LEU A 137 -3.743 -5.339 -9.639 1.00 0.00 C ATOM 2109 CG LEU A 137 -2.439 -6.042 -10.035 1.00 0.00 C ATOM 2110 CD1 LEU A 137 -1.362 -4.997 -10.314 1.00 0.00 C ATOM 2111 CD2 LEU A 137 -1.975 -6.954 -8.897 1.00 0.00 C ATOM 0 H LEU A 137 -4.469 -7.108 -11.174 1.00 0.00 H new ATOM 0 HA LEU A 137 -4.472 -6.912 -8.339 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -4.113 -4.741 -10.472 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -3.562 -4.654 -8.810 1.00 0.00 H new ATOM 0 HG LEU A 137 -2.612 -6.640 -10.930 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -0.435 -5.496 -10.596 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -1.686 -4.348 -11.128 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -1.195 -4.399 -9.418 1.00 0.00 H new ATOM 0 HD21 LEU A 137 -1.048 -7.451 -9.184 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -1.805 -6.359 -8.000 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -2.741 -7.703 -8.696 1.00 0.00 H new ATOM 2123 N TYR A 138 -7.236 -6.194 -9.418 1.00 0.00 N ATOM 2124 CA TYR A 138 -8.517 -5.535 -9.145 1.00 0.00 C ATOM 2125 C TYR A 138 -8.694 -5.116 -7.668 1.00 0.00 C ATOM 2126 O TYR A 138 -9.222 -4.033 -7.417 1.00 0.00 O ATOM 2127 CB TYR A 138 -9.735 -6.382 -9.596 1.00 0.00 C ATOM 2128 CG TYR A 138 -9.471 -7.868 -9.501 1.00 0.00 C ATOM 2129 CD1 TYR A 138 -9.322 -8.485 -8.254 1.00 0.00 C ATOM 2130 CD2 TYR A 138 -9.396 -8.632 -10.672 1.00 0.00 C ATOM 2131 CE1 TYR A 138 -9.090 -9.863 -8.177 1.00 0.00 C ATOM 2132 CE2 TYR A 138 -9.163 -10.009 -10.597 1.00 0.00 C ATOM 2133 CZ TYR A 138 -9.008 -10.627 -9.349 1.00 0.00 C ATOM 2134 OH TYR A 138 -8.780 -11.984 -9.275 1.00 0.00 O ATOM 0 H TYR A 138 -7.292 -7.033 -9.996 1.00 0.00 H new ATOM 0 HA TYR A 138 -8.484 -4.626 -9.746 1.00 0.00 H new ATOM 0 HB2 TYR A 138 -10.598 -6.129 -8.980 1.00 0.00 H new ATOM 0 HB3 TYR A 138 -9.991 -6.126 -10.624 1.00 0.00 H new ATOM 0 HD1 TYR A 138 -9.386 -7.897 -7.350 1.00 0.00 H new ATOM 0 HD2 TYR A 138 -9.518 -8.157 -11.634 1.00 0.00 H new ATOM 0 HE1 TYR A 138 -8.974 -10.338 -7.214 1.00 0.00 H new ATOM 0 HE2 TYR A 138 -9.103 -10.596 -11.501 1.00 0.00 H new ATOM 0 HH TYR A 138 -8.753 -12.361 -10.179 1.00 0.00 H new ATOM 2144 N PRO A 139 -8.324 -5.918 -6.685 1.00 0.00 N ATOM 2145 CA PRO A 139 -8.562 -5.477 -5.281 1.00 0.00 C ATOM 2146 C PRO A 139 -7.757 -4.226 -4.915 1.00 0.00 C ATOM 2147 O PRO A 139 -8.106 -3.508 -3.980 1.00 0.00 O ATOM 2148 CB PRO A 139 -8.137 -6.687 -4.424 1.00 0.00 C ATOM 2149 CG PRO A 139 -7.421 -7.624 -5.355 1.00 0.00 C ATOM 2150 CD PRO A 139 -7.180 -6.845 -6.642 1.00 0.00 C ATOM 0 HA PRO A 139 -9.602 -5.192 -5.122 1.00 0.00 H new ATOM 0 HB2 PRO A 139 -7.486 -6.377 -3.607 1.00 0.00 H new ATOM 0 HB3 PRO A 139 -9.004 -7.171 -3.975 1.00 0.00 H new ATOM 0 HG2 PRO A 139 -6.479 -7.959 -4.921 1.00 0.00 H new ATOM 0 HG3 PRO A 139 -8.019 -8.515 -5.546 1.00 0.00 H new ATOM 0 HD2 PRO A 139 -6.229 -6.312 -6.620 1.00 0.00 H new ATOM 0 HD3 PRO A 139 -7.158 -7.500 -7.513 1.00 0.00 H new ATOM 2158 N TYR A 140 -6.669 -3.986 -5.645 1.00 0.00 N ATOM 2159 CA TYR A 140 -5.816 -2.837 -5.367 1.00 0.00 C ATOM 2160 C TYR A 140 -6.591 -1.524 -5.531 1.00 0.00 C ATOM 2161 O TYR A 140 -6.412 -0.590 -4.754 1.00 0.00 O ATOM 2162 CB TYR A 140 -4.566 -2.878 -6.291 1.00 0.00 C ATOM 2163 CG TYR A 140 -4.556 -1.729 -7.290 1.00 0.00 C ATOM 2164 CD1 TYR A 140 -5.449 -1.706 -8.373 1.00 0.00 C ATOM 2165 CD2 TYR A 140 -3.643 -0.680 -7.123 1.00 0.00 C ATOM 2166 CE1 TYR A 140 -5.427 -0.640 -9.280 1.00 0.00 C ATOM 2167 CE2 TYR A 140 -3.623 0.385 -8.032 1.00 0.00 C ATOM 2168 CZ TYR A 140 -4.515 0.405 -9.109 1.00 0.00 C ATOM 2169 OH TYR A 140 -4.494 1.456 -10.004 1.00 0.00 O ATOM 0 H TYR A 140 -6.361 -4.566 -6.425 1.00 0.00 H new ATOM 0 HA TYR A 140 -5.483 -2.885 -4.330 1.00 0.00 H new ATOM 0 HB2 TYR A 140 -3.663 -2.836 -5.681 1.00 0.00 H new ATOM 0 HB3 TYR A 140 -4.544 -3.826 -6.829 1.00 0.00 H new ATOM 0 HD1 TYR A 140 -6.155 -2.513 -8.507 1.00 0.00 H new ATOM 0 HD2 TYR A 140 -2.953 -0.693 -6.292 1.00 0.00 H new ATOM 0 HE1 TYR A 140 -6.115 -0.625 -10.112 1.00 0.00 H new ATOM 0 HE2 TYR A 140 -2.918 1.192 -7.901 1.00 0.00 H new ATOM 0 HH TYR A 140 -3.802 2.097 -9.739 1.00 0.00 H new ATOM 2179 N LEU A 141 -7.444 -1.452 -6.547 1.00 0.00 N ATOM 2180 CA LEU A 141 -8.216 -0.238 -6.791 1.00 0.00 C ATOM 2181 C LEU A 141 -9.179 0.048 -5.641 1.00 0.00 C ATOM 2182 O LEU A 141 -9.312 1.191 -5.204 1.00 0.00 O ATOM 2183 CB LEU A 141 -8.994 -0.388 -8.108 1.00 0.00 C ATOM 2184 CG LEU A 141 -9.844 0.865 -8.408 1.00 0.00 C ATOM 2185 CD1 LEU A 141 -11.087 0.916 -7.499 1.00 0.00 C ATOM 2186 CD2 LEU A 141 -9.000 2.133 -8.210 1.00 0.00 C ATOM 0 H LEU A 141 -7.618 -2.209 -7.208 1.00 0.00 H new ATOM 0 HA LEU A 141 -7.527 0.603 -6.863 1.00 0.00 H new ATOM 0 HB2 LEU A 141 -8.296 -0.560 -8.927 1.00 0.00 H new ATOM 0 HB3 LEU A 141 -9.641 -1.263 -8.052 1.00 0.00 H new ATOM 0 HG LEU A 141 -10.177 0.812 -9.445 1.00 0.00 H new ATOM 0 HD11 LEU A 141 -11.670 1.808 -7.729 1.00 0.00 H new ATOM 0 HD12 LEU A 141 -11.698 0.029 -7.668 1.00 0.00 H new ATOM 0 HD13 LEU A 141 -10.774 0.947 -6.455 1.00 0.00 H new ATOM 0 HD21 LEU A 141 -9.608 3.012 -8.424 1.00 0.00 H new ATOM 0 HD22 LEU A 141 -8.647 2.178 -7.180 1.00 0.00 H new ATOM 0 HD23 LEU A 141 -8.145 2.110 -8.886 1.00 0.00 H new ATOM 2198 N ALA A 142 -9.854 -0.992 -5.160 1.00 0.00 N ATOM 2199 CA ALA A 142 -10.810 -0.828 -4.069 1.00 0.00 C ATOM 2200 C ALA A 142 -10.113 -0.460 -2.762 1.00 0.00 C ATOM 2201 O ALA A 142 -10.576 0.410 -2.024 1.00 0.00 O ATOM 2202 CB ALA A 142 -11.605 -2.122 -3.876 1.00 0.00 C ATOM 0 H ALA A 142 -9.759 -1.948 -5.504 1.00 0.00 H new ATOM 0 HA ALA A 142 -11.483 -0.014 -4.336 1.00 0.00 H new ATOM 0 HB1 ALA A 142 -12.317 -1.994 -3.061 1.00 0.00 H new ATOM 0 HB2 ALA A 142 -12.143 -2.359 -4.794 1.00 0.00 H new ATOM 0 HB3 ALA A 142 -10.922 -2.937 -3.636 1.00 0.00 H new ATOM 2208 N TRP A 143 -9.007 -1.137 -2.475 1.00 0.00 N ATOM 2209 CA TRP A 143 -8.265 -0.882 -1.246 1.00 0.00 C ATOM 2210 C TRP A 143 -7.654 0.524 -1.241 1.00 0.00 C ATOM 2211 O TRP A 143 -7.839 1.293 -0.289 1.00 0.00 O ATOM 2212 CB TRP A 143 -7.178 -1.962 -1.095 1.00 0.00 C ATOM 2213 CG TRP A 143 -6.014 -1.475 -0.285 1.00 0.00 C ATOM 2214 CD1 TRP A 143 -4.717 -1.719 -0.590 1.00 0.00 C ATOM 2215 CD2 TRP A 143 -6.000 -0.681 0.937 1.00 0.00 C ATOM 2216 NE1 TRP A 143 -3.911 -1.138 0.371 1.00 0.00 N ATOM 2217 CE2 TRP A 143 -4.653 -0.482 1.327 1.00 0.00 C ATOM 2218 CE3 TRP A 143 -7.009 -0.121 1.743 1.00 0.00 C ATOM 2219 CZ2 TRP A 143 -4.323 0.243 2.467 1.00 0.00 C ATOM 2220 CZ3 TRP A 143 -6.674 0.613 2.890 1.00 0.00 C ATOM 2221 CH2 TRP A 143 -5.335 0.793 3.248 1.00 0.00 C ATOM 0 H TRP A 143 -8.607 -1.861 -3.071 1.00 0.00 H new ATOM 0 HA TRP A 143 -8.947 -0.929 -0.397 1.00 0.00 H new ATOM 0 HB2 TRP A 143 -7.607 -2.845 -0.620 1.00 0.00 H new ATOM 0 HB3 TRP A 143 -6.831 -2.268 -2.082 1.00 0.00 H new ATOM 0 HD1 TRP A 143 -4.369 -2.278 -1.446 1.00 0.00 H new ATOM 0 HE1 TRP A 143 -2.892 -1.189 0.372 1.00 0.00 H new ATOM 0 HE3 TRP A 143 -8.047 -0.257 1.477 1.00 0.00 H new ATOM 0 HZ2 TRP A 143 -3.288 0.378 2.744 1.00 0.00 H new ATOM 0 HZ3 TRP A 143 -7.455 1.042 3.500 1.00 0.00 H new ATOM 0 HH2 TRP A 143 -5.085 1.360 4.133 1.00 0.00 H new ATOM 2232 N LEU A 144 -6.938 0.863 -2.304 1.00 0.00 N ATOM 2233 CA LEU A 144 -6.322 2.180 -2.390 1.00 0.00 C ATOM 2234 C LEU A 144 -7.378 3.281 -2.431 1.00 0.00 C ATOM 2235 O LEU A 144 -7.160 4.375 -1.911 1.00 0.00 O ATOM 2236 CB LEU A 144 -5.420 2.283 -3.631 1.00 0.00 C ATOM 2237 CG LEU A 144 -4.257 1.274 -3.563 1.00 0.00 C ATOM 2238 CD1 LEU A 144 -3.304 1.536 -4.739 1.00 0.00 C ATOM 2239 CD2 LEU A 144 -3.491 1.428 -2.241 1.00 0.00 C ATOM 0 H LEU A 144 -6.771 0.256 -3.107 1.00 0.00 H new ATOM 0 HA LEU A 144 -5.713 2.314 -1.496 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -6.011 2.100 -4.529 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -5.022 3.295 -3.711 1.00 0.00 H new ATOM 0 HG LEU A 144 -4.656 0.261 -3.619 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -2.476 0.828 -4.701 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -3.843 1.414 -5.678 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -2.915 2.552 -4.673 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -2.673 0.708 -2.209 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -3.089 2.438 -2.169 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -4.167 1.247 -1.405 1.00 0.00 H new ATOM 2251 N ALA A 145 -8.514 2.997 -3.059 1.00 0.00 N ATOM 2252 CA ALA A 145 -9.577 3.992 -3.164 1.00 0.00 C ATOM 2253 C ALA A 145 -10.087 4.405 -1.784 1.00 0.00 C ATOM 2254 O ALA A 145 -10.341 5.584 -1.537 1.00 0.00 O ATOM 2255 CB ALA A 145 -10.737 3.428 -3.983 1.00 0.00 C ATOM 0 H ALA A 145 -8.722 2.100 -3.497 1.00 0.00 H new ATOM 0 HA ALA A 145 -9.166 4.872 -3.659 1.00 0.00 H new ATOM 0 HB1 ALA A 145 -11.527 4.175 -4.058 1.00 0.00 H new ATOM 0 HB2 ALA A 145 -10.386 3.170 -4.982 1.00 0.00 H new ATOM 0 HB3 ALA A 145 -11.127 2.535 -3.494 1.00 0.00 H new ATOM 2261 N PHE A 146 -10.230 3.433 -0.888 1.00 0.00 N ATOM 2262 CA PHE A 146 -10.710 3.722 0.462 1.00 0.00 C ATOM 2263 C PHE A 146 -9.757 4.649 1.204 1.00 0.00 C ATOM 2264 O PHE A 146 -10.190 5.552 1.921 1.00 0.00 O ATOM 2265 CB PHE A 146 -10.887 2.418 1.246 1.00 0.00 C ATOM 2266 CG PHE A 146 -11.229 2.710 2.695 1.00 0.00 C ATOM 2267 CD1 PHE A 146 -12.271 3.591 3.028 1.00 0.00 C ATOM 2268 CD2 PHE A 146 -10.505 2.076 3.712 1.00 0.00 C ATOM 2269 CE1 PHE A 146 -12.580 3.833 4.371 1.00 0.00 C ATOM 2270 CE2 PHE A 146 -10.814 2.323 5.053 1.00 0.00 C ATOM 2271 CZ PHE A 146 -11.853 3.200 5.383 1.00 0.00 C ATOM 0 H PHE A 146 -10.024 2.450 -1.067 1.00 0.00 H new ATOM 0 HA PHE A 146 -11.672 4.227 0.375 1.00 0.00 H new ATOM 0 HB2 PHE A 146 -11.677 1.819 0.793 1.00 0.00 H new ATOM 0 HB3 PHE A 146 -9.971 1.829 1.194 1.00 0.00 H new ATOM 0 HD1 PHE A 146 -12.834 4.082 2.247 1.00 0.00 H new ATOM 0 HD2 PHE A 146 -9.706 1.395 3.460 1.00 0.00 H new ATOM 0 HE1 PHE A 146 -13.382 4.510 4.626 1.00 0.00 H new ATOM 0 HE2 PHE A 146 -10.250 1.836 5.835 1.00 0.00 H new ATOM 0 HZ PHE A 146 -12.093 3.388 6.419 1.00 0.00 H new ATOM 2281 N THR A 147 -8.457 4.420 1.043 1.00 0.00 N ATOM 2282 CA THR A 147 -7.467 5.249 1.725 1.00 0.00 C ATOM 2283 C THR A 147 -7.625 6.720 1.351 1.00 0.00 C ATOM 2284 O THR A 147 -7.458 7.600 2.196 1.00 0.00 O ATOM 2285 CB THR A 147 -6.055 4.785 1.358 1.00 0.00 C ATOM 2286 OG1 THR A 147 -5.856 4.942 -0.040 1.00 0.00 O ATOM 2287 CG2 THR A 147 -5.875 3.315 1.739 1.00 0.00 C ATOM 0 H THR A 147 -8.069 3.681 0.457 1.00 0.00 H new ATOM 0 HA THR A 147 -7.626 5.144 2.798 1.00 0.00 H new ATOM 0 HB THR A 147 -5.326 5.386 1.901 1.00 0.00 H new ATOM 0 HG1 THR A 147 -6.563 4.468 -0.526 1.00 0.00 H new ATOM 0 HG21 THR A 147 -4.868 2.991 1.475 1.00 0.00 H new ATOM 0 HG22 THR A 147 -6.025 3.196 2.812 1.00 0.00 H new ATOM 0 HG23 THR A 147 -6.604 2.708 1.202 1.00 0.00 H new ATOM 2295 N THR A 148 -7.936 6.984 0.088 1.00 0.00 N ATOM 2296 CA THR A 148 -8.095 8.361 -0.363 1.00 0.00 C ATOM 2297 C THR A 148 -9.265 9.048 0.346 1.00 0.00 C ATOM 2298 O THR A 148 -9.111 10.136 0.902 1.00 0.00 O ATOM 2299 CB THR A 148 -8.330 8.378 -1.876 1.00 0.00 C ATOM 2300 OG1 THR A 148 -7.256 7.713 -2.526 1.00 0.00 O ATOM 2301 CG2 THR A 148 -8.411 9.822 -2.367 1.00 0.00 C ATOM 0 H THR A 148 -8.081 6.276 -0.632 1.00 0.00 H new ATOM 0 HA THR A 148 -7.184 8.907 -0.120 1.00 0.00 H new ATOM 0 HB THR A 148 -9.266 7.868 -2.105 1.00 0.00 H new ATOM 0 HG1 THR A 148 -7.405 7.721 -3.495 1.00 0.00 H new ATOM 0 HG21 THR A 148 -8.578 9.831 -3.444 1.00 0.00 H new ATOM 0 HG22 THR A 148 -9.236 10.330 -1.867 1.00 0.00 H new ATOM 0 HG23 THR A 148 -7.477 10.336 -2.140 1.00 0.00 H new ATOM 2309 N VAL A 149 -10.428 8.400 0.333 1.00 0.00 N ATOM 2310 CA VAL A 149 -11.606 8.963 0.987 1.00 0.00 C ATOM 2311 C VAL A 149 -11.441 8.949 2.501 1.00 0.00 C ATOM 2312 O VAL A 149 -11.802 9.902 3.190 1.00 0.00 O ATOM 2313 CB VAL A 149 -12.850 8.160 0.603 1.00 0.00 C ATOM 2314 CG1 VAL A 149 -14.056 8.669 1.396 1.00 0.00 C ATOM 2315 CG2 VAL A 149 -13.118 8.327 -0.894 1.00 0.00 C ATOM 0 H VAL A 149 -10.579 7.497 -0.117 1.00 0.00 H new ATOM 0 HA VAL A 149 -11.720 9.995 0.656 1.00 0.00 H new ATOM 0 HB VAL A 149 -12.687 7.107 0.831 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -14.941 8.095 1.121 1.00 0.00 H new ATOM 0 HG12 VAL A 149 -13.865 8.552 2.463 1.00 0.00 H new ATOM 0 HG13 VAL A 149 -14.222 9.722 1.170 1.00 0.00 H new ATOM 0 HG21 VAL A 149 -14.004 7.756 -1.171 1.00 0.00 H new ATOM 0 HG22 VAL A 149 -13.281 9.381 -1.119 1.00 0.00 H new ATOM 0 HG23 VAL A 149 -12.260 7.963 -1.460 1.00 0.00 H new ATOM 2325 N LEU A 150 -10.901 7.848 3.003 1.00 0.00 N ATOM 2326 CA LEU A 150 -10.690 7.683 4.434 1.00 0.00 C ATOM 2327 C LEU A 150 -9.807 8.796 5.000 1.00 0.00 C ATOM 2328 O LEU A 150 -10.058 9.299 6.096 1.00 0.00 O ATOM 2329 CB LEU A 150 -10.041 6.314 4.676 1.00 0.00 C ATOM 2330 CG LEU A 150 -9.753 6.106 6.164 1.00 0.00 C ATOM 2331 CD1 LEU A 150 -11.059 6.152 6.960 1.00 0.00 C ATOM 2332 CD2 LEU A 150 -9.073 4.743 6.375 1.00 0.00 C ATOM 0 H LEU A 150 -10.600 7.053 2.439 1.00 0.00 H new ATOM 0 HA LEU A 150 -11.651 7.740 4.945 1.00 0.00 H new ATOM 0 HB2 LEU A 150 -10.700 5.525 4.315 1.00 0.00 H new ATOM 0 HB3 LEU A 150 -9.114 6.240 4.108 1.00 0.00 H new ATOM 0 HG LEU A 150 -9.092 6.900 6.512 1.00 0.00 H new ATOM 0 HD11 LEU A 150 -10.845 6.003 8.018 1.00 0.00 H new ATOM 0 HD12 LEU A 150 -11.537 7.121 6.819 1.00 0.00 H new ATOM 0 HD13 LEU A 150 -11.726 5.364 6.610 1.00 0.00 H new ATOM 0 HD21 LEU A 150 -8.869 4.598 7.436 1.00 0.00 H new ATOM 0 HD22 LEU A 150 -9.731 3.949 6.020 1.00 0.00 H new ATOM 0 HD23 LEU A 150 -8.136 4.714 5.819 1.00 0.00 H new ATOM 2344 N ASN A 151 -8.770 9.165 4.258 1.00 0.00 N ATOM 2345 CA ASN A 151 -7.852 10.207 4.709 1.00 0.00 C ATOM 2346 C ASN A 151 -8.523 11.575 4.806 1.00 0.00 C ATOM 2347 O ASN A 151 -8.269 12.328 5.748 1.00 0.00 O ATOM 2348 CB ASN A 151 -6.666 10.284 3.756 1.00 0.00 C ATOM 2349 CG ASN A 151 -5.908 8.968 3.788 1.00 0.00 C ATOM 2350 OD1 ASN A 151 -4.865 8.838 3.157 1.00 0.00 O ATOM 2351 ND2 ASN A 151 -6.385 7.975 4.491 1.00 0.00 N ATOM 0 H ASN A 151 -8.544 8.763 3.348 1.00 0.00 H new ATOM 0 HA ASN A 151 -7.519 9.939 5.712 1.00 0.00 H new ATOM 0 HB2 ASN A 151 -7.012 10.493 2.744 1.00 0.00 H new ATOM 0 HB3 ASN A 151 -6.007 11.103 4.043 1.00 0.00 H new ATOM 0 HD21 ASN A 151 -5.889 7.084 4.517 1.00 0.00 H new ATOM 0 HD22 ASN A 151 -7.253 8.091 5.013 1.00 0.00 H new ATOM 2358 N TYR A 152 -9.365 11.911 3.831 1.00 0.00 N ATOM 2359 CA TYR A 152 -10.029 13.210 3.846 1.00 0.00 C ATOM 2360 C TYR A 152 -10.953 13.361 5.049 1.00 0.00 C ATOM 2361 O TYR A 152 -11.022 14.427 5.656 1.00 0.00 O ATOM 2362 CB TYR A 152 -10.837 13.424 2.564 1.00 0.00 C ATOM 2363 CG TYR A 152 -9.903 13.676 1.406 1.00 0.00 C ATOM 2364 CD1 TYR A 152 -9.097 14.821 1.396 1.00 0.00 C ATOM 2365 CD2 TYR A 152 -9.847 12.774 0.340 1.00 0.00 C ATOM 2366 CE1 TYR A 152 -8.235 15.063 0.320 1.00 0.00 C ATOM 2367 CE2 TYR A 152 -8.985 13.017 -0.737 1.00 0.00 C ATOM 2368 CZ TYR A 152 -8.179 14.160 -0.747 1.00 0.00 C ATOM 2369 OH TYR A 152 -7.332 14.397 -1.809 1.00 0.00 O ATOM 0 H TYR A 152 -9.600 11.315 3.037 1.00 0.00 H new ATOM 0 HA TYR A 152 -9.244 13.963 3.914 1.00 0.00 H new ATOM 0 HB2 TYR A 152 -11.454 12.548 2.362 1.00 0.00 H new ATOM 0 HB3 TYR A 152 -11.514 14.269 2.687 1.00 0.00 H new ATOM 0 HD1 TYR A 152 -9.140 15.518 2.220 1.00 0.00 H new ATOM 0 HD2 TYR A 152 -10.468 11.890 0.347 1.00 0.00 H new ATOM 0 HE1 TYR A 152 -7.614 15.946 0.314 1.00 0.00 H new ATOM 0 HE2 TYR A 152 -8.943 12.320 -1.561 1.00 0.00 H new ATOM 0 HH TYR A 152 -7.416 13.672 -2.463 1.00 0.00 H new ATOM 2379 N TYR A 153 -11.667 12.303 5.389 1.00 0.00 N ATOM 2380 CA TYR A 153 -12.586 12.369 6.518 1.00 0.00 C ATOM 2381 C TYR A 153 -11.839 12.697 7.809 1.00 0.00 C ATOM 2382 O TYR A 153 -12.276 13.539 8.593 1.00 0.00 O ATOM 2383 CB TYR A 153 -13.309 11.033 6.672 1.00 0.00 C ATOM 2384 CG TYR A 153 -14.355 11.147 7.754 1.00 0.00 C ATOM 2385 CD1 TYR A 153 -15.654 11.562 7.430 1.00 0.00 C ATOM 2386 CD2 TYR A 153 -14.029 10.842 9.080 1.00 0.00 C ATOM 2387 CE1 TYR A 153 -16.625 11.667 8.432 1.00 0.00 C ATOM 2388 CE2 TYR A 153 -15.001 10.947 10.081 1.00 0.00 C ATOM 2389 CZ TYR A 153 -16.298 11.359 9.759 1.00 0.00 C ATOM 2390 OH TYR A 153 -17.255 11.462 10.748 1.00 0.00 O ATOM 0 H TYR A 153 -11.633 11.402 4.912 1.00 0.00 H new ATOM 0 HA TYR A 153 -13.311 13.160 6.326 1.00 0.00 H new ATOM 0 HB2 TYR A 153 -13.776 10.750 5.729 1.00 0.00 H new ATOM 0 HB3 TYR A 153 -12.595 10.248 6.923 1.00 0.00 H new ATOM 0 HD1 TYR A 153 -15.905 11.801 6.407 1.00 0.00 H new ATOM 0 HD2 TYR A 153 -13.027 10.526 9.331 1.00 0.00 H new ATOM 0 HE1 TYR A 153 -17.626 11.985 8.182 1.00 0.00 H new ATOM 0 HE2 TYR A 153 -14.749 10.709 11.104 1.00 0.00 H new ATOM 0 HH TYR A 153 -16.863 11.211 11.610 1.00 0.00 H new ATOM 2400 N VAL A 154 -10.720 12.016 8.028 1.00 0.00 N ATOM 2401 CA VAL A 154 -9.926 12.232 9.234 1.00 0.00 C ATOM 2402 C VAL A 154 -9.176 13.567 9.217 1.00 0.00 C ATOM 2403 O VAL A 154 -9.196 14.305 10.201 1.00 0.00 O ATOM 2404 CB VAL A 154 -8.922 11.090 9.396 1.00 0.00 C ATOM 2405 CG1 VAL A 154 -7.973 11.408 10.551 1.00 0.00 C ATOM 2406 CG2 VAL A 154 -9.673 9.789 9.698 1.00 0.00 C ATOM 0 H VAL A 154 -10.343 11.314 7.391 1.00 0.00 H new ATOM 0 HA VAL A 154 -10.619 12.258 10.075 1.00 0.00 H new ATOM 0 HB VAL A 154 -8.350 10.975 8.475 1.00 0.00 H new ATOM 0 HG11 VAL A 154 -7.257 10.595 10.668 1.00 0.00 H new ATOM 0 HG12 VAL A 154 -7.439 12.334 10.339 1.00 0.00 H new ATOM 0 HG13 VAL A 154 -8.546 11.522 11.471 1.00 0.00 H new ATOM 0 HG21 VAL A 154 -8.958 8.975 9.814 1.00 0.00 H new ATOM 0 HG22 VAL A 154 -10.244 9.904 10.619 1.00 0.00 H new ATOM 0 HG23 VAL A 154 -10.352 9.562 8.876 1.00 0.00 H new ATOM 2416 N TRP A 155 -8.492 13.860 8.112 1.00 0.00 N ATOM 2417 CA TRP A 155 -7.721 15.102 8.024 1.00 0.00 C ATOM 2418 C TRP A 155 -8.618 16.335 8.097 1.00 0.00 C ATOM 2419 O TRP A 155 -8.341 17.256 8.858 1.00 0.00 O ATOM 2420 CB TRP A 155 -6.912 15.126 6.712 1.00 0.00 C ATOM 2421 CG TRP A 155 -5.491 14.712 6.965 1.00 0.00 C ATOM 2422 CD1 TRP A 155 -5.110 13.683 7.756 1.00 0.00 C ATOM 2423 CD2 TRP A 155 -4.267 15.300 6.441 1.00 0.00 C ATOM 2424 NE1 TRP A 155 -3.728 13.594 7.744 1.00 0.00 N ATOM 2425 CE2 TRP A 155 -3.164 14.572 6.947 1.00 0.00 C ATOM 2426 CE3 TRP A 155 -4.009 16.382 5.582 1.00 0.00 C ATOM 2427 CZ2 TRP A 155 -1.853 14.907 6.612 1.00 0.00 C ATOM 2428 CZ3 TRP A 155 -2.690 16.724 5.244 1.00 0.00 C ATOM 2429 CH2 TRP A 155 -1.613 15.986 5.757 1.00 0.00 C ATOM 0 H TRP A 155 -8.454 13.270 7.281 1.00 0.00 H new ATOM 0 HA TRP A 155 -7.044 15.130 8.878 1.00 0.00 H new ATOM 0 HB2 TRP A 155 -7.368 14.456 5.984 1.00 0.00 H new ATOM 0 HB3 TRP A 155 -6.935 16.127 6.282 1.00 0.00 H new ATOM 0 HD1 TRP A 155 -5.776 13.036 8.308 1.00 0.00 H new ATOM 0 HE1 TRP A 155 -3.193 12.894 8.259 1.00 0.00 H new ATOM 0 HE3 TRP A 155 -4.831 16.955 5.179 1.00 0.00 H new ATOM 0 HZ2 TRP A 155 -1.028 14.336 7.011 1.00 0.00 H new ATOM 0 HZ3 TRP A 155 -2.504 17.560 4.586 1.00 0.00 H new ATOM 0 HH2 TRP A 155 -0.600 16.251 5.492 1.00 0.00 H new ATOM 2440 N ARG A 156 -9.685 16.353 7.308 1.00 0.00 N ATOM 2441 CA ARG A 156 -10.587 17.502 7.310 1.00 0.00 C ATOM 2442 C ARG A 156 -11.119 17.781 8.707 1.00 0.00 C ATOM 2443 O ARG A 156 -11.358 18.934 9.064 1.00 0.00 O ATOM 2444 CB ARG A 156 -11.738 17.284 6.329 1.00 0.00 C ATOM 2445 CG ARG A 156 -11.186 17.285 4.901 1.00 0.00 C ATOM 2446 CD ARG A 156 -12.337 17.185 3.904 1.00 0.00 C ATOM 2447 NE ARG A 156 -11.818 16.986 2.556 1.00 0.00 N ATOM 2448 CZ ARG A 156 -11.226 17.978 1.897 1.00 0.00 C ATOM 2449 NH1 ARG A 156 -11.109 19.150 2.454 1.00 0.00 N ATOM 2450 NH2 ARG A 156 -10.765 17.777 0.693 1.00 0.00 N ATOM 0 H ARG A 156 -9.946 15.602 6.669 1.00 0.00 H new ATOM 0 HA ARG A 156 -10.019 18.375 6.988 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -12.237 16.338 6.539 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -12.484 18.070 6.444 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -10.615 18.196 4.722 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -10.501 16.448 4.765 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -12.992 16.357 4.175 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -12.939 18.093 3.940 1.00 0.00 H new ATOM 0 HE ARG A 156 -11.910 16.072 2.112 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -11.471 19.306 3.395 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -10.655 19.911 1.949 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -10.859 16.859 0.258 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -10.311 18.538 0.187 1.00 0.00 H new ATOM 2464 N ASP A 157 -11.293 16.733 9.501 1.00 0.00 N ATOM 2465 CA ASP A 157 -11.787 16.917 10.857 1.00 0.00 C ATOM 2466 C ASP A 157 -10.860 17.875 11.602 1.00 0.00 C ATOM 2467 O ASP A 157 -11.312 18.748 12.343 1.00 0.00 O ATOM 2468 CB ASP A 157 -11.840 15.572 11.580 1.00 0.00 C ATOM 2469 CG ASP A 157 -12.856 14.661 10.897 1.00 0.00 C ATOM 2470 OD1 ASP A 157 -13.726 15.186 10.220 1.00 0.00 O ATOM 2471 OD2 ASP A 157 -12.744 13.459 11.052 1.00 0.00 O ATOM 0 H ASP A 157 -11.104 15.766 9.237 1.00 0.00 H new ATOM 0 HA ASP A 157 -12.793 17.336 10.825 1.00 0.00 H new ATOM 0 HB2 ASP A 157 -10.855 15.105 11.572 1.00 0.00 H new ATOM 0 HB3 ASP A 157 -12.114 15.720 12.624 1.00 0.00 H new ATOM 2476 N ASN A 158 -9.559 17.716 11.368 1.00 0.00 N ATOM 2477 CA ASN A 158 -8.561 18.580 11.989 1.00 0.00 C ATOM 2478 C ASN A 158 -8.121 19.657 11.000 1.00 0.00 C ATOM 2479 O ASN A 158 -8.292 20.852 11.241 1.00 0.00 O ATOM 2480 CB ASN A 158 -7.351 17.754 12.425 1.00 0.00 C ATOM 2481 CG ASN A 158 -6.557 18.510 13.483 1.00 0.00 C ATOM 2482 OD1 ASN A 158 -7.025 19.523 14.005 1.00 0.00 O ATOM 2483 ND2 ASN A 158 -5.378 18.076 13.833 1.00 0.00 N ATOM 0 H ASN A 158 -9.173 16.998 10.754 1.00 0.00 H new ATOM 0 HA ASN A 158 -9.001 19.055 12.866 1.00 0.00 H new ATOM 0 HB2 ASN A 158 -7.680 16.794 12.823 1.00 0.00 H new ATOM 0 HB3 ASN A 158 -6.716 17.542 11.565 1.00 0.00 H new ATOM 0 HD21 ASN A 158 -4.840 18.576 14.541 1.00 0.00 H new ATOM 0 HD22 ASN A 158 -4.994 17.237 13.399 1.00 0.00 H new ATOM 2490 N SER A 159 -7.552 19.212 9.880 1.00 0.00 N ATOM 2491 CA SER A 159 -7.085 20.121 8.835 1.00 0.00 C ATOM 2492 C SER A 159 -7.665 19.712 7.481 1.00 0.00 C ATOM 2493 O SER A 159 -7.672 18.534 7.132 1.00 0.00 O ATOM 2494 CB SER A 159 -5.559 20.074 8.768 1.00 0.00 C ATOM 2495 OG SER A 159 -5.096 21.083 7.880 1.00 0.00 O ATOM 0 H SER A 159 -7.403 18.224 9.673 1.00 0.00 H new ATOM 0 HA SER A 159 -7.415 21.133 9.071 1.00 0.00 H new ATOM 0 HB2 SER A 159 -5.135 20.225 9.761 1.00 0.00 H new ATOM 0 HB3 SER A 159 -5.229 19.093 8.426 1.00 0.00 H new ATOM 0 HG SER A 159 -4.117 21.056 7.836 1.00 0.00 H new ATOM 2501 N GLY A 160 -8.141 20.685 6.713 1.00 0.00 N ATOM 2502 CA GLY A 160 -8.709 20.385 5.403 1.00 0.00 C ATOM 2503 C GLY A 160 -8.610 21.580 4.463 1.00 0.00 C ATOM 2504 O GLY A 160 -8.140 22.653 4.849 1.00 0.00 O ATOM 0 H GLY A 160 -8.146 21.673 6.968 1.00 0.00 H new ATOM 0 HA2 GLY A 160 -8.188 19.533 4.966 1.00 0.00 H new ATOM 0 HA3 GLY A 160 -9.754 20.096 5.516 1.00 0.00 H new ATOM 2508 N ARG A 161 -9.059 21.386 3.228 1.00 0.00 N ATOM 2509 CA ARG A 161 -9.027 22.447 2.228 1.00 0.00 C ATOM 2510 C ARG A 161 -10.395 22.598 1.570 1.00 0.00 C ATOM 2511 O ARG A 161 -11.149 21.632 1.457 1.00 0.00 O ATOM 2512 CB ARG A 161 -7.983 22.123 1.157 1.00 0.00 C ATOM 2513 CG ARG A 161 -6.588 22.095 1.790 1.00 0.00 C ATOM 2514 CD ARG A 161 -5.541 21.876 0.695 1.00 0.00 C ATOM 2515 NE ARG A 161 -4.230 21.640 1.288 1.00 0.00 N ATOM 2516 CZ ARG A 161 -3.481 22.647 1.728 1.00 0.00 C ATOM 2517 NH1 ARG A 161 -3.919 23.873 1.641 1.00 0.00 N ATOM 2518 NH2 ARG A 161 -2.307 22.408 2.245 1.00 0.00 N ATOM 0 H ARG A 161 -9.449 20.504 2.895 1.00 0.00 H new ATOM 0 HA ARG A 161 -8.764 23.382 2.723 1.00 0.00 H new ATOM 0 HB2 ARG A 161 -8.205 21.159 0.699 1.00 0.00 H new ATOM 0 HB3 ARG A 161 -8.018 22.869 0.363 1.00 0.00 H new ATOM 0 HG2 ARG A 161 -6.394 23.032 2.313 1.00 0.00 H new ATOM 0 HG3 ARG A 161 -6.528 21.298 2.531 1.00 0.00 H new ATOM 0 HD2 ARG A 161 -5.826 21.026 0.075 1.00 0.00 H new ATOM 0 HD3 ARG A 161 -5.501 22.747 0.042 1.00 0.00 H new ATOM 0 HE ARG A 161 -3.881 20.685 1.367 1.00 0.00 H new ATOM 0 HH11 ARG A 161 -4.836 24.059 1.235 1.00 0.00 H new ATOM 0 HH12 ARG A 161 -3.344 24.645 1.979 1.00 0.00 H new ATOM 0 HH21 ARG A 161 -1.965 21.450 2.311 1.00 0.00 H new ATOM 0 HH22 ARG A 161 -1.732 23.180 2.583 1.00 0.00 H new ATOM 2532 N ARG A 162 -10.706 23.814 1.131 1.00 0.00 N ATOM 2533 CA ARG A 162 -11.988 24.079 0.475 1.00 0.00 C ATOM 2534 C ARG A 162 -11.757 24.625 -0.932 1.00 0.00 C ATOM 2535 O ARG A 162 -10.795 25.353 -1.173 1.00 0.00 O ATOM 2536 CB ARG A 162 -12.793 25.097 1.286 1.00 0.00 C ATOM 2537 CG ARG A 162 -13.144 24.510 2.656 1.00 0.00 C ATOM 2538 CD ARG A 162 -14.053 25.486 3.405 1.00 0.00 C ATOM 2539 NE ARG A 162 -14.245 25.050 4.783 1.00 0.00 N ATOM 2540 CZ ARG A 162 -15.043 25.720 5.608 1.00 0.00 C ATOM 2541 NH1 ARG A 162 -15.668 26.787 5.191 1.00 0.00 N ATOM 2542 NH2 ARG A 162 -15.202 25.313 6.838 1.00 0.00 N ATOM 0 H ARG A 162 -10.096 24.627 1.215 1.00 0.00 H new ATOM 0 HA ARG A 162 -12.544 23.144 0.412 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -12.217 26.014 1.410 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -13.704 25.363 0.750 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -13.644 23.549 2.536 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -12.236 24.327 3.230 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -13.615 26.484 3.391 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -15.017 25.554 2.901 1.00 0.00 H new ATOM 0 HE ARG A 162 -13.760 24.218 5.119 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -15.544 27.108 4.231 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -16.280 27.300 5.825 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -14.714 24.480 7.167 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -15.815 25.828 7.470 1.00 0.00 H new ATOM 2556 N GLY A 163 -12.646 24.272 -1.859 1.00 0.00 N ATOM 2557 CA GLY A 163 -12.523 24.742 -3.236 1.00 0.00 C ATOM 2558 C GLY A 163 -13.869 25.215 -3.775 1.00 0.00 C ATOM 2559 O GLY A 163 -14.922 24.830 -3.268 1.00 0.00 O ATOM 0 H GLY A 163 -13.450 23.669 -1.684 1.00 0.00 H new ATOM 0 HA2 GLY A 163 -11.802 25.558 -3.282 1.00 0.00 H new ATOM 0 HA3 GLY A 163 -12.137 23.940 -3.865 1.00 0.00 H new ATOM 2563 N GLY A 164 -13.823 26.050 -4.807 1.00 0.00 N ATOM 2564 CA GLY A 164 -15.043 26.572 -5.414 1.00 0.00 C ATOM 2565 C GLY A 164 -15.923 25.443 -5.940 1.00 0.00 C ATOM 2566 O GLY A 164 -17.151 25.535 -5.915 1.00 0.00 O ATOM 0 H GLY A 164 -12.960 26.379 -5.239 1.00 0.00 H new ATOM 0 HA2 GLY A 164 -15.597 27.156 -4.679 1.00 0.00 H new ATOM 0 HA3 GLY A 164 -14.786 27.247 -6.230 1.00 0.00 H new ATOM 2570 N SER A 165 -15.286 24.383 -6.430 1.00 0.00 N ATOM 2571 CA SER A 165 -16.016 23.244 -6.978 1.00 0.00 C ATOM 2572 C SER A 165 -16.909 22.599 -5.920 1.00 0.00 C ATOM 2573 O SER A 165 -17.942 22.018 -6.244 1.00 0.00 O ATOM 2574 CB SER A 165 -15.031 22.207 -7.517 1.00 0.00 C ATOM 2575 OG SER A 165 -14.313 21.635 -6.432 1.00 0.00 O ATOM 0 H SER A 165 -14.271 24.289 -6.459 1.00 0.00 H new ATOM 0 HA SER A 165 -16.650 23.607 -7.788 1.00 0.00 H new ATOM 0 HB2 SER A 165 -15.565 21.431 -8.064 1.00 0.00 H new ATOM 0 HB3 SER A 165 -14.341 22.674 -8.219 1.00 0.00 H new ATOM 0 HG SER A 165 -13.681 20.968 -6.773 1.00 0.00 H new ATOM 2581 N ARG A 166 -16.512 22.700 -4.659 1.00 0.00 N ATOM 2582 CA ARG A 166 -17.304 22.114 -3.585 1.00 0.00 C ATOM 2583 C ARG A 166 -18.722 22.674 -3.587 1.00 0.00 C ATOM 2584 O ARG A 166 -19.683 21.954 -3.313 1.00 0.00 O ATOM 2585 CB ARG A 166 -16.646 22.385 -2.239 1.00 0.00 C ATOM 2586 CG ARG A 166 -15.312 21.643 -2.180 1.00 0.00 C ATOM 2587 CD ARG A 166 -14.756 21.731 -0.764 1.00 0.00 C ATOM 2588 NE ARG A 166 -13.415 21.160 -0.707 1.00 0.00 N ATOM 2589 CZ ARG A 166 -13.229 19.844 -0.725 1.00 0.00 C ATOM 2590 NH1 ARG A 166 -14.253 19.040 -0.803 1.00 0.00 N ATOM 2591 NH2 ARG A 166 -12.020 19.355 -0.671 1.00 0.00 N ATOM 0 H ARG A 166 -15.661 23.174 -4.357 1.00 0.00 H new ATOM 0 HA ARG A 166 -17.356 21.038 -3.751 1.00 0.00 H new ATOM 0 HB2 ARG A 166 -16.488 23.455 -2.106 1.00 0.00 H new ATOM 0 HB3 ARG A 166 -17.296 22.056 -1.429 1.00 0.00 H new ATOM 0 HG2 ARG A 166 -15.449 20.600 -2.466 1.00 0.00 H new ATOM 0 HG3 ARG A 166 -14.608 22.079 -2.889 1.00 0.00 H new ATOM 0 HD2 ARG A 166 -14.729 22.772 -0.441 1.00 0.00 H new ATOM 0 HD3 ARG A 166 -15.413 21.201 -0.075 1.00 0.00 H new ATOM 0 HE ARG A 166 -12.607 21.780 -0.652 1.00 0.00 H new ATOM 0 HH11 ARG A 166 -15.198 19.421 -0.850 1.00 0.00 H new ATOM 0 HH12 ARG A 166 -14.109 18.030 -0.817 1.00 0.00 H new ATOM 0 HH21 ARG A 166 -11.218 19.983 -0.615 1.00 0.00 H new ATOM 0 HH22 ARG A 166 -11.877 18.345 -0.685 1.00 0.00 H new ATOM 2605 N LEU A 167 -18.849 23.960 -3.901 1.00 0.00 N ATOM 2606 CA LEU A 167 -20.164 24.597 -3.939 1.00 0.00 C ATOM 2607 C LEU A 167 -21.010 23.997 -5.058 1.00 0.00 C ATOM 2608 O LEU A 167 -22.222 23.832 -4.911 1.00 0.00 O ATOM 2609 CB LEU A 167 -20.032 26.116 -4.166 1.00 0.00 C ATOM 2610 CG LEU A 167 -19.292 26.846 -3.004 1.00 0.00 C ATOM 2611 CD1 LEU A 167 -19.293 26.030 -1.701 1.00 0.00 C ATOM 2612 CD2 LEU A 167 -17.838 27.140 -3.402 1.00 0.00 C ATOM 0 H LEU A 167 -18.069 24.576 -4.130 1.00 0.00 H new ATOM 0 HA LEU A 167 -20.648 24.421 -2.978 1.00 0.00 H new ATOM 0 HB2 LEU A 167 -19.495 26.293 -5.098 1.00 0.00 H new ATOM 0 HB3 LEU A 167 -21.026 26.548 -4.284 1.00 0.00 H new ATOM 0 HG LEU A 167 -19.834 27.774 -2.824 1.00 0.00 H new ATOM 0 HD11 LEU A 167 -18.765 26.584 -0.925 1.00 0.00 H new ATOM 0 HD12 LEU A 167 -20.321 25.851 -1.384 1.00 0.00 H new ATOM 0 HD13 LEU A 167 -18.794 25.076 -1.869 1.00 0.00 H new ATOM 0 HD21 LEU A 167 -17.332 27.650 -2.582 1.00 0.00 H new ATOM 0 HD22 LEU A 167 -17.324 26.204 -3.619 1.00 0.00 H new ATOM 0 HD23 LEU A 167 -17.825 27.775 -4.288 1.00 0.00 H new ATOM 2624 N ALA A 168 -20.366 23.671 -6.174 1.00 0.00 N ATOM 2625 CA ALA A 168 -21.078 23.089 -7.309 1.00 0.00 C ATOM 2626 C ALA A 168 -20.159 22.189 -8.124 1.00 0.00 C ATOM 2627 O ALA A 168 -18.963 22.446 -8.242 1.00 0.00 O ATOM 2628 CB ALA A 168 -21.629 24.201 -8.203 1.00 0.00 C ATOM 0 H ALA A 168 -19.364 23.797 -6.318 1.00 0.00 H new ATOM 0 HA ALA A 168 -21.901 22.487 -6.923 1.00 0.00 H new ATOM 0 HB1 ALA A 168 -22.159 23.760 -9.047 1.00 0.00 H new ATOM 0 HB2 ALA A 168 -22.316 24.823 -7.629 1.00 0.00 H new ATOM 0 HB3 ALA A 168 -20.806 24.814 -8.571 1.00 0.00 H new ATOM 2634 N GLU A 169 -20.734 21.139 -8.696 1.00 0.00 N ATOM 2635 CA GLU A 169 -19.959 20.211 -9.507 1.00 0.00 C ATOM 2636 C GLU A 169 -18.687 19.797 -8.775 1.00 0.00 C ATOM 2637 O GLU A 169 -17.662 19.685 -9.429 1.00 0.00 O ATOM 2638 CB GLU A 169 -19.596 20.869 -10.835 1.00 0.00 C ATOM 2639 CG GLU A 169 -20.876 21.223 -11.597 1.00 0.00 C ATOM 2640 CD GLU A 169 -20.529 21.811 -12.960 1.00 0.00 C ATOM 2641 OE1 GLU A 169 -19.360 22.072 -13.190 1.00 0.00 O ATOM 2642 OE2 GLU A 169 -21.439 21.992 -13.753 1.00 0.00 O ATOM 2643 OXT GLU A 169 -18.756 19.599 -7.574 1.00 0.00 O ATOM 0 H GLU A 169 -21.725 20.910 -8.614 1.00 0.00 H new ATOM 0 HA GLU A 169 -20.561 19.322 -9.693 1.00 0.00 H new ATOM 0 HB2 GLU A 169 -19.005 21.768 -10.658 1.00 0.00 H new ATOM 0 HB3 GLU A 169 -18.980 20.195 -11.431 1.00 0.00 H new ATOM 0 HG2 GLU A 169 -21.492 20.332 -11.723 1.00 0.00 H new ATOM 0 HG3 GLU A 169 -21.464 21.939 -11.023 1.00 0.00 H new TER 2650 GLU A 169 HETATM 2651 C1 PKA A 201 -6.889 4.329 9.921 1.00 0.00 C HETATM 2652 C2 PKA A 201 -7.597 2.968 9.852 1.00 0.00 C HETATM 2653 C3 PKA A 201 -6.765 1.993 8.993 1.00 0.00 C HETATM 2654 C4 PKA A 201 -6.007 0.994 9.872 1.00 0.00 C HETATM 2655 N5 PKA A 201 -7.624 1.247 8.070 1.00 0.00 N HETATM 2656 C6 PKA A 201 -8.917 0.754 8.533 1.00 0.00 C HETATM 2657 C7 PKA A 201 -7.123 0.749 6.930 1.00 0.00 C HETATM 2658 O8 PKA A 201 -7.779 -0.040 6.254 1.00 0.00 O HETATM 2659 C9 PKA A 201 -5.733 1.075 6.529 1.00 0.00 C HETATM 2660 N18 PKA A 201 -5.318 2.410 6.463 1.00 0.00 N HETATM 2661 C17 PKA A 201 -4.011 2.719 6.092 1.00 0.00 C HETATM 2662 C10 PKA A 201 -4.835 0.047 6.230 1.00 0.00 C HETATM 2663 C11 PKA A 201 -3.526 0.356 5.838 1.00 0.00 C HETATM 2664 C12 PKA A 201 -2.634 -0.669 5.519 1.00 0.00 C HETATM 2665 C16 PKA A 201 -3.111 1.693 5.772 1.00 0.00 C HETATM 2666 C13 PKA A 201 -1.324 -0.359 5.135 1.00 0.00 C HETATM 2667 C14 PKA A 201 -0.907 0.976 5.071 1.00 0.00 C HETATM 2668 C15 PKA A 201 -1.802 2.000 5.382 1.00 0.00 C HETATM 2669 C19 PKA A 201 -3.576 4.133 6.031 1.00 0.00 C HETATM 2670 C24 PKA A 201 -2.597 4.606 6.914 1.00 0.00 C HETATM 2671 C23 PKA A 201 -2.190 5.945 6.853 1.00 0.00 C HETATM 2672 C20 PKA A 201 -4.146 4.996 5.089 1.00 0.00 C HETATM 2673 C21 PKA A 201 -3.740 6.333 5.028 1.00 0.00 C HETATM 2674 C22 PKA A 201 -2.761 6.808 5.909 1.00 0.00 C HETATM 2675 CL PKA A 201 -1.885 3.532 8.083 1.00 0.00 CL