USER MOD reduce.3.24.130724 H: found=0, std=0, add=1268, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 1262 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 139 THR OG1 : rot -103:sc= 1.49 USER MOD Set 1.2: A 141 CYS SG : rot -139:sc= -2.12! USER MOD Set 1.3: A 156 MET CE :methyl 150:sc= -11.1! (180deg=-13.2!) USER MOD Set 2.1: A 108 HIS : no HD1:sc= -42.8! C(o=-1e+02!,f=-1.1e+02!) USER MOD Set 2.2: A 129 ASN : amide:sc= -13.5! C(o=-1e+02!,f=-1e+02!) USER MOD Set 2.3: A 132 HIS : no HE2:sc= -46.7! C(o=-1e+02!,f=-1.1e+02!) USER MOD Single : A 1 MET CE :methyl 145:sc= -0.53 (180deg=-2.46!) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 7 ASN : amide:sc= -0.364 K(o=-0.36,f=-2.1!) USER MOD Single : A 11 SER OG : rot 117:sc= 0.00326 USER MOD Single : A 20 GLN : amide:sc= -0.0763 X(o=-0.076,f=-0.54) USER MOD Single : A 22 THR OG1 : rot -143:sc= -1.7! USER MOD Single : A 23 SER OG : rot 180:sc= 0 USER MOD Single : A 26 GLN : amide:sc= -0.244 K(o=-0.24,f=-2.3!) USER MOD Single : A 27 ASN : amide:sc= -0.196 K(o=-0.2,f=-2.9!) USER MOD Single : A 28 ASN : amide:sc= -1.86! C(o=-1.9!,f=-4.1!) USER MOD Single : A 30 ASN : amide:sc= -0.165 K(o=-0.16,f=-1.8!) USER MOD Single : A 32 ASN : amide:sc= -4.79! C(o=-4.8!,f=-4.3!) USER MOD Single : A 34 GLN : amide:sc= -0.379 K(o=-0.38,f=-2.6!) USER MOD Single : A 35 ASN : amide:sc= -4.07! C(o=-4.1!,f=-6.2!) USER MOD Single : A 40 THR OG1 : rot -41:sc= -2.46! USER MOD Single : A 43 GLN :FLIP amide:sc= -11.7! C(o=-13!,f=-12!) USER MOD Single : A 45 MET CE :methyl -132:sc= -16.4! (180deg=-19.7!) USER MOD Single : A 46 LYS NZ :NH3+ -150:sc= -1.27 (180deg=-3.27!) USER MOD Single : A 49 ASN : amide:sc= -7.36! C(o=-7.4!,f=-7.7!) USER MOD Single : A 62 ASN : amide:sc= -10.8! C(o=-11!,f=-19!) USER MOD Single : A 66 LYS NZ :NH3+ 145:sc= -0.735 (180deg=-3.59!) USER MOD Single : A 69 THR OG1 : rot 112:sc= 0.896 USER MOD Single : A 75 HIS : no HE2:sc= -20.7! C(o=-21!,f=-32!) USER MOD Single : A 85 THR OG1 : rot 81:sc= -2.7! USER MOD Single : A 87 GLN : amide:sc= -0.271 K(o=-0.27,f=-2.5!) USER MOD Single : A 88 THR OG1 : rot -53:sc= -1.63 USER MOD Single : A 93 GLN : amide:sc= -0.213 K(o=-0.21,f=-0.87) USER MOD Single : A 97 ASN : amide:sc= -0.154 X(o=-0.15,f=0) USER MOD Single : A 101 ASN : amide:sc= -0.341 K(o=-0.34,f=-3.6!) USER MOD Single : A 104 ASN : amide:sc= 0.209 K(o=0.21,f=-4.4!) USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 115 HIS : no HD1:sc= -9.7! C(o=-9.7!,f=-11!) USER MOD Single : A 124 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 125 HIS :FLIP no HE2:sc= -4.72! C(o=-8.6!,f=-4.7!) USER MOD Single : A 126 THR OG1 : rot -130:sc= -0.0954 USER MOD Single : A 128 SER OG : rot -38:sc= -3.49! USER MOD Single : A 134 ASN : amide:sc= -6.99! C(o=-7!,f=-24!) USER MOD Single : A 135 HIS :FLIP no HE2:sc= -13.6! C(o=-15!,f=-14!) USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 147 TYR OH : rot 30:sc= 0 USER MOD Single : A 150 ASN : amide:sc= -0.689! C(o=-0.69!,f=-14!) USER MOD Single : A 154 SER OG : rot 180:sc= 0 USER MOD Single : A 157 GLN : amide:sc= -5.22! C(o=-5.2!,f=-6!) USER MOD Single : A 159 ASN : amide:sc= -0.402! K(o=-0.4!,f=-1.9) USER MOD Single : A 165 THR OG1 : rot 180:sc= 0.0309 USER MOD Single : A 166 ASN : amide:sc= -0.0479 K(o=-0.048,f=-2!) USER MOD Single : A 168 GLN : amide:sc= -0.0618 X(o=-0.062,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 1.000 28.087 -9.916 1.00 0.00 N ATOM 2 CA MET A 1 1.157 29.226 -10.864 1.00 0.00 C ATOM 3 C MET A 1 2.168 28.874 -11.954 1.00 0.00 C ATOM 4 O MET A 1 3.360 28.827 -11.718 1.00 0.00 O ATOM 5 CB MET A 1 1.670 30.378 -10.017 1.00 0.00 C ATOM 6 CG MET A 1 0.835 31.629 -10.294 1.00 0.00 C ATOM 7 SD MET A 1 -0.823 31.410 -9.605 1.00 0.00 S ATOM 8 CE MET A 1 -0.318 31.157 -7.885 1.00 0.00 C ATOM 0 H1 MET A 1 0.310 28.340 -9.180 1.00 0.00 H new ATOM 0 H2 MET A 1 0.664 27.249 -10.433 1.00 0.00 H new ATOM 0 H3 MET A 1 1.917 27.876 -9.473 1.00 0.00 H new ATOM 0 HA MET A 1 0.222 29.473 -11.366 1.00 0.00 H new ATOM 0 HB2 MET A 1 1.615 30.118 -8.960 1.00 0.00 H new ATOM 0 HB3 MET A 1 2.719 30.571 -10.244 1.00 0.00 H new ATOM 0 HG2 MET A 1 1.312 32.503 -9.851 1.00 0.00 H new ATOM 0 HG3 MET A 1 0.774 31.808 -11.367 1.00 0.00 H new ATOM 0 HE1 MET A 1 -1.060 31.598 -7.219 1.00 0.00 H new ATOM 0 HE2 MET A 1 -0.239 30.089 -7.682 1.00 0.00 H new ATOM 0 HE3 MET A 1 0.649 31.631 -7.716 1.00 0.00 H new ATOM 20 N ALA A 2 1.706 28.625 -13.148 1.00 0.00 N ATOM 21 CA ALA A 2 2.646 28.275 -14.248 1.00 0.00 C ATOM 22 C ALA A 2 3.359 26.958 -13.935 1.00 0.00 C ATOM 23 O ALA A 2 3.255 26.429 -12.847 1.00 0.00 O ATOM 24 CB ALA A 2 3.650 29.426 -14.296 1.00 0.00 C ATOM 0 H ALA A 2 0.720 28.649 -13.409 1.00 0.00 H new ATOM 0 HA ALA A 2 2.133 28.142 -15.200 1.00 0.00 H new ATOM 0 HB1 ALA A 2 4.379 29.241 -15.085 1.00 0.00 H new ATOM 0 HB2 ALA A 2 3.124 30.359 -14.499 1.00 0.00 H new ATOM 0 HB3 ALA A 2 4.164 29.501 -13.338 1.00 0.00 H new ATOM 30 N GLU A 3 4.091 26.439 -14.884 1.00 0.00 N ATOM 31 CA GLU A 3 4.831 25.165 -14.671 1.00 0.00 C ATOM 32 C GLU A 3 4.051 24.209 -13.766 1.00 0.00 C ATOM 33 O GLU A 3 4.463 23.921 -12.660 1.00 0.00 O ATOM 34 CB GLU A 3 6.130 25.589 -14.018 1.00 0.00 C ATOM 35 CG GLU A 3 7.298 25.269 -14.950 1.00 0.00 C ATOM 36 CD GLU A 3 8.616 25.427 -14.190 1.00 0.00 C ATOM 37 OE1 GLU A 3 8.993 24.497 -13.496 1.00 0.00 O ATOM 38 OE2 GLU A 3 9.227 26.475 -14.316 1.00 0.00 O ATOM 0 H GLU A 3 4.208 26.851 -15.810 1.00 0.00 H new ATOM 0 HA GLU A 3 4.989 24.623 -15.604 1.00 0.00 H new ATOM 0 HB2 GLU A 3 6.108 26.657 -13.799 1.00 0.00 H new ATOM 0 HB3 GLU A 3 6.257 25.071 -13.067 1.00 0.00 H new ATOM 0 HG2 GLU A 3 7.205 24.252 -15.331 1.00 0.00 H new ATOM 0 HG3 GLU A 3 7.281 25.935 -15.813 1.00 0.00 H new ATOM 45 N PRO A 4 2.947 23.747 -14.277 1.00 0.00 N ATOM 46 CA PRO A 4 2.089 22.807 -13.525 1.00 0.00 C ATOM 47 C PRO A 4 2.622 21.382 -13.684 1.00 0.00 C ATOM 48 O PRO A 4 3.520 21.136 -14.465 1.00 0.00 O ATOM 49 CB PRO A 4 0.732 22.952 -14.203 1.00 0.00 C ATOM 50 CG PRO A 4 1.025 23.432 -15.595 1.00 0.00 C ATOM 51 CD PRO A 4 2.401 24.058 -15.597 1.00 0.00 C ATOM 0 HA PRO A 4 2.050 23.010 -12.455 1.00 0.00 H new ATOM 0 HB2 PRO A 4 0.199 22.001 -14.220 1.00 0.00 H new ATOM 0 HB3 PRO A 4 0.101 23.662 -13.668 1.00 0.00 H new ATOM 0 HG2 PRO A 4 0.984 22.602 -16.300 1.00 0.00 H new ATOM 0 HG3 PRO A 4 0.276 24.158 -15.913 1.00 0.00 H new ATOM 0 HD2 PRO A 4 3.023 23.646 -16.391 1.00 0.00 H new ATOM 0 HD3 PRO A 4 2.347 25.134 -15.761 1.00 0.00 H new ATOM 59 N TRP A 5 2.081 20.434 -12.966 1.00 0.00 N ATOM 60 CA TRP A 5 2.580 19.039 -13.121 1.00 0.00 C ATOM 61 C TRP A 5 4.086 19.000 -12.912 1.00 0.00 C ATOM 62 O TRP A 5 4.857 19.270 -13.812 1.00 0.00 O ATOM 63 CB TRP A 5 2.227 18.684 -14.550 1.00 0.00 C ATOM 64 CG TRP A 5 1.403 17.432 -14.586 1.00 0.00 C ATOM 65 CD1 TRP A 5 1.885 16.184 -14.775 1.00 0.00 C ATOM 66 CD2 TRP A 5 -0.039 17.291 -14.443 1.00 0.00 C ATOM 67 NE1 TRP A 5 0.827 15.289 -14.764 1.00 0.00 N ATOM 68 CE2 TRP A 5 -0.380 15.928 -14.563 1.00 0.00 C ATOM 69 CE3 TRP A 5 -1.074 18.208 -14.226 1.00 0.00 C ATOM 70 CZ2 TRP A 5 -1.705 15.497 -14.469 1.00 0.00 C ATOM 71 CZ3 TRP A 5 -2.408 17.773 -14.132 1.00 0.00 C ATOM 72 CH2 TRP A 5 -2.720 16.422 -14.257 1.00 0.00 C ATOM 0 H TRP A 5 1.328 20.562 -12.290 1.00 0.00 H new ATOM 0 HA TRP A 5 2.147 18.345 -12.401 1.00 0.00 H new ATOM 0 HB2 TRP A 5 1.676 19.504 -15.010 1.00 0.00 H new ATOM 0 HB3 TRP A 5 3.137 18.545 -15.133 1.00 0.00 H new ATOM 0 HD1 TRP A 5 2.925 15.926 -14.912 1.00 0.00 H new ATOM 0 HE1 TRP A 5 0.928 14.282 -14.889 1.00 0.00 H new ATOM 0 HE3 TRP A 5 -0.846 19.259 -14.130 1.00 0.00 H new ATOM 0 HZ2 TRP A 5 -1.940 14.447 -14.561 1.00 0.00 H new ATOM 0 HZ3 TRP A 5 -3.196 18.492 -13.962 1.00 0.00 H new ATOM 0 HH2 TRP A 5 -3.747 16.094 -14.189 1.00 0.00 H new ATOM 83 N GLY A 6 4.514 18.668 -11.731 1.00 0.00 N ATOM 84 CA GLY A 6 5.972 18.618 -11.472 1.00 0.00 C ATOM 85 C GLY A 6 6.255 19.064 -10.036 1.00 0.00 C ATOM 86 O GLY A 6 6.908 18.374 -9.278 1.00 0.00 O ATOM 0 H GLY A 6 3.919 18.430 -10.937 1.00 0.00 H new ATOM 0 HA2 GLY A 6 6.345 17.606 -11.629 1.00 0.00 H new ATOM 0 HA3 GLY A 6 6.499 19.264 -12.174 1.00 0.00 H new ATOM 90 N ASN A 7 5.767 20.214 -9.654 1.00 0.00 N ATOM 91 CA ASN A 7 6.008 20.706 -8.267 1.00 0.00 C ATOM 92 C ASN A 7 4.685 20.803 -7.495 1.00 0.00 C ATOM 93 O ASN A 7 4.622 20.519 -6.315 1.00 0.00 O ATOM 94 CB ASN A 7 6.633 22.092 -8.443 1.00 0.00 C ATOM 95 CG ASN A 7 5.741 22.946 -9.345 1.00 0.00 C ATOM 96 OD1 ASN A 7 5.682 22.730 -10.540 1.00 0.00 O ATOM 97 ND2 ASN A 7 5.040 23.913 -8.821 1.00 0.00 N ATOM 0 H ASN A 7 5.212 20.834 -10.243 1.00 0.00 H new ATOM 0 HA ASN A 7 6.653 20.036 -7.699 1.00 0.00 H new ATOM 0 HB2 ASN A 7 6.754 22.574 -7.473 1.00 0.00 H new ATOM 0 HB3 ASN A 7 7.628 22.001 -8.879 1.00 0.00 H new ATOM 0 HD21 ASN A 7 4.442 24.488 -9.414 1.00 0.00 H new ATOM 0 HD22 ASN A 7 5.090 24.094 -7.818 1.00 0.00 H new ATOM 104 N GLU A 8 3.629 21.201 -8.152 1.00 0.00 N ATOM 105 CA GLU A 8 2.312 21.317 -7.456 1.00 0.00 C ATOM 106 C GLU A 8 1.513 20.020 -7.622 1.00 0.00 C ATOM 107 O GLU A 8 1.052 19.432 -6.665 1.00 0.00 O ATOM 108 CB GLU A 8 1.602 22.477 -8.153 1.00 0.00 C ATOM 109 CG GLU A 8 0.711 23.208 -7.149 1.00 0.00 C ATOM 110 CD GLU A 8 0.089 24.434 -7.819 1.00 0.00 C ATOM 111 OE1 GLU A 8 -0.688 24.251 -8.741 1.00 0.00 O ATOM 112 OE2 GLU A 8 0.404 25.537 -7.401 1.00 0.00 O ATOM 0 H GLU A 8 3.620 21.451 -9.141 1.00 0.00 H new ATOM 0 HA GLU A 8 2.421 21.489 -6.385 1.00 0.00 H new ATOM 0 HB2 GLU A 8 2.335 23.166 -8.573 1.00 0.00 H new ATOM 0 HB3 GLU A 8 1.002 22.104 -8.983 1.00 0.00 H new ATOM 0 HG2 GLU A 8 -0.072 22.541 -6.788 1.00 0.00 H new ATOM 0 HG3 GLU A 8 1.296 23.512 -6.281 1.00 0.00 H new ATOM 119 N LEU A 9 1.353 19.571 -8.833 1.00 0.00 N ATOM 120 CA LEU A 9 0.597 18.310 -9.071 1.00 0.00 C ATOM 121 C LEU A 9 1.009 17.259 -8.042 1.00 0.00 C ATOM 122 O LEU A 9 0.310 17.015 -7.079 1.00 0.00 O ATOM 123 CB LEU A 9 1.022 17.880 -10.468 1.00 0.00 C ATOM 124 CG LEU A 9 -0.033 18.302 -11.502 1.00 0.00 C ATOM 125 CD1 LEU A 9 -1.167 17.281 -11.536 1.00 0.00 C ATOM 126 CD2 LEU A 9 -0.595 19.677 -11.147 1.00 0.00 C ATOM 0 H LEU A 9 1.714 20.024 -9.673 1.00 0.00 H new ATOM 0 HA LEU A 9 -0.482 18.437 -8.985 1.00 0.00 H new ATOM 0 HB2 LEU A 9 1.984 18.328 -10.717 1.00 0.00 H new ATOM 0 HB3 LEU A 9 1.157 16.799 -10.497 1.00 0.00 H new ATOM 0 HG LEU A 9 0.439 18.350 -12.484 1.00 0.00 H new ATOM 0 HD11 LEU A 9 -1.911 17.588 -12.272 1.00 0.00 H new ATOM 0 HD12 LEU A 9 -0.769 16.304 -11.808 1.00 0.00 H new ATOM 0 HD13 LEU A 9 -1.633 17.222 -10.552 1.00 0.00 H new ATOM 0 HD21 LEU A 9 -1.342 19.967 -11.886 1.00 0.00 H new ATOM 0 HD22 LEU A 9 -1.057 19.638 -10.161 1.00 0.00 H new ATOM 0 HD23 LEU A 9 0.212 20.409 -11.141 1.00 0.00 H new ATOM 138 N ALA A 10 2.150 16.644 -8.232 1.00 0.00 N ATOM 139 CA ALA A 10 2.610 15.623 -7.250 1.00 0.00 C ATOM 140 C ALA A 10 2.363 16.156 -5.841 1.00 0.00 C ATOM 141 O ALA A 10 2.041 15.422 -4.933 1.00 0.00 O ATOM 142 CB ALA A 10 4.104 15.445 -7.513 1.00 0.00 C ATOM 0 H ALA A 10 2.777 16.805 -9.020 1.00 0.00 H new ATOM 0 HA ALA A 10 2.085 14.673 -7.345 1.00 0.00 H new ATOM 0 HB1 ALA A 10 4.509 14.705 -6.823 1.00 0.00 H new ATOM 0 HB2 ALA A 10 4.255 15.107 -8.538 1.00 0.00 H new ATOM 0 HB3 ALA A 10 4.615 16.396 -7.366 1.00 0.00 H new ATOM 148 N SER A 11 2.480 17.441 -5.656 1.00 0.00 N ATOM 149 CA SER A 11 2.213 17.999 -4.309 1.00 0.00 C ATOM 150 C SER A 11 0.782 17.634 -3.918 1.00 0.00 C ATOM 151 O SER A 11 0.557 16.695 -3.185 1.00 0.00 O ATOM 152 CB SER A 11 2.381 19.512 -4.447 1.00 0.00 C ATOM 153 OG SER A 11 3.362 19.960 -3.518 1.00 0.00 O ATOM 0 H SER A 11 2.746 18.118 -6.371 1.00 0.00 H new ATOM 0 HA SER A 11 2.882 17.612 -3.540 1.00 0.00 H new ATOM 0 HB2 SER A 11 2.683 19.765 -5.463 1.00 0.00 H new ATOM 0 HB3 SER A 11 1.431 20.014 -4.262 1.00 0.00 H new ATOM 0 HG SER A 11 4.125 20.337 -4.004 1.00 0.00 H new ATOM 159 N ALA A 12 -0.192 18.345 -4.421 1.00 0.00 N ATOM 160 CA ALA A 12 -1.604 18.005 -4.078 1.00 0.00 C ATOM 161 C ALA A 12 -1.935 16.585 -4.552 1.00 0.00 C ATOM 162 O ALA A 12 -2.344 15.745 -3.775 1.00 0.00 O ATOM 163 CB ALA A 12 -2.470 19.033 -4.816 1.00 0.00 C ATOM 0 H ALA A 12 -0.073 19.140 -5.049 1.00 0.00 H new ATOM 0 HA ALA A 12 -1.779 18.034 -3.002 1.00 0.00 H new ATOM 0 HB1 ALA A 12 -3.522 18.840 -4.607 1.00 0.00 H new ATOM 0 HB2 ALA A 12 -2.211 20.036 -4.478 1.00 0.00 H new ATOM 0 HB3 ALA A 12 -2.293 18.955 -5.889 1.00 0.00 H new ATOM 169 N ALA A 13 -1.768 16.308 -5.817 1.00 0.00 N ATOM 170 CA ALA A 13 -2.083 14.939 -6.322 1.00 0.00 C ATOM 171 C ALA A 13 -1.492 13.887 -5.386 1.00 0.00 C ATOM 172 O ALA A 13 -2.182 13.006 -4.915 1.00 0.00 O ATOM 173 CB ALA A 13 -1.428 14.849 -7.702 1.00 0.00 C ATOM 0 H ALA A 13 -1.429 16.965 -6.520 1.00 0.00 H new ATOM 0 HA ALA A 13 -3.157 14.762 -6.374 1.00 0.00 H new ATOM 0 HB1 ALA A 13 -1.620 13.866 -8.132 1.00 0.00 H new ATOM 0 HB2 ALA A 13 -1.844 15.618 -8.353 1.00 0.00 H new ATOM 0 HB3 ALA A 13 -0.353 14.999 -7.605 1.00 0.00 H new ATOM 179 N ALA A 14 -0.218 13.964 -5.117 1.00 0.00 N ATOM 180 CA ALA A 14 0.406 12.955 -4.218 1.00 0.00 C ATOM 181 C ALA A 14 0.262 13.366 -2.750 1.00 0.00 C ATOM 182 O ALA A 14 0.869 12.788 -1.874 1.00 0.00 O ATOM 183 CB ALA A 14 1.868 12.899 -4.629 1.00 0.00 C ATOM 0 H ALA A 14 0.414 14.678 -5.479 1.00 0.00 H new ATOM 0 HA ALA A 14 -0.075 11.981 -4.308 1.00 0.00 H new ATOM 0 HB1 ALA A 14 2.393 12.174 -4.007 1.00 0.00 H new ATOM 0 HB2 ALA A 14 1.941 12.601 -5.675 1.00 0.00 H new ATOM 0 HB3 ALA A 14 2.320 13.882 -4.500 1.00 0.00 H new ATOM 189 N ARG A 15 -0.571 14.329 -2.470 1.00 0.00 N ATOM 190 CA ARG A 15 -0.799 14.732 -1.050 1.00 0.00 C ATOM 191 C ARG A 15 -2.239 14.372 -0.677 1.00 0.00 C ATOM 192 O ARG A 15 -2.671 14.546 0.445 1.00 0.00 O ATOM 193 CB ARG A 15 -0.593 16.246 -0.996 1.00 0.00 C ATOM 194 CG ARG A 15 -1.084 16.785 0.349 1.00 0.00 C ATOM 195 CD ARG A 15 -0.024 17.715 0.942 1.00 0.00 C ATOM 196 NE ARG A 15 -0.784 18.898 1.428 1.00 0.00 N ATOM 197 CZ ARG A 15 -0.198 20.061 1.516 1.00 0.00 C ATOM 198 NH1 ARG A 15 0.025 20.763 0.439 1.00 0.00 N ATOM 199 NH2 ARG A 15 0.167 20.521 2.682 1.00 0.00 N ATOM 0 H ARG A 15 -1.105 14.856 -3.161 1.00 0.00 H new ATOM 0 HA ARG A 15 -0.124 14.231 -0.356 1.00 0.00 H new ATOM 0 HB2 ARG A 15 0.462 16.484 -1.131 1.00 0.00 H new ATOM 0 HB3 ARG A 15 -1.135 16.726 -1.811 1.00 0.00 H new ATOM 0 HG2 ARG A 15 -2.023 17.323 0.217 1.00 0.00 H new ATOM 0 HG3 ARG A 15 -1.283 15.960 1.033 1.00 0.00 H new ATOM 0 HD2 ARG A 15 0.516 17.231 1.755 1.00 0.00 H new ATOM 0 HD3 ARG A 15 0.715 18.000 0.193 1.00 0.00 H new ATOM 0 HE ARG A 15 -1.764 18.800 1.693 1.00 0.00 H new ATOM 0 HH11 ARG A 15 -0.259 20.403 -0.472 1.00 0.00 H new ATOM 0 HH12 ARG A 15 0.483 21.672 0.508 1.00 0.00 H new ATOM 0 HH21 ARG A 15 -0.006 19.972 3.524 1.00 0.00 H new ATOM 0 HH22 ARG A 15 0.625 21.430 2.751 1.00 0.00 H new ATOM 213 N GLY A 16 -2.980 13.864 -1.627 1.00 0.00 N ATOM 214 CA GLY A 16 -4.388 13.482 -1.370 1.00 0.00 C ATOM 215 C GLY A 16 -5.299 14.615 -1.853 1.00 0.00 C ATOM 216 O GLY A 16 -6.491 14.444 -2.017 1.00 0.00 O ATOM 0 H GLY A 16 -2.659 13.698 -2.581 1.00 0.00 H new ATOM 0 HA2 GLY A 16 -4.629 12.555 -1.890 1.00 0.00 H new ATOM 0 HA3 GLY A 16 -4.542 13.300 -0.306 1.00 0.00 H new ATOM 220 N ASP A 17 -4.739 15.780 -2.080 1.00 0.00 N ATOM 221 CA ASP A 17 -5.563 16.933 -2.549 1.00 0.00 C ATOM 222 C ASP A 17 -6.448 16.511 -3.720 1.00 0.00 C ATOM 223 O ASP A 17 -5.983 16.323 -4.828 1.00 0.00 O ATOM 224 CB ASP A 17 -4.565 17.994 -2.996 1.00 0.00 C ATOM 225 CG ASP A 17 -3.871 18.594 -1.772 1.00 0.00 C ATOM 226 OD1 ASP A 17 -4.232 18.219 -0.669 1.00 0.00 O ATOM 227 OD2 ASP A 17 -2.992 19.420 -1.958 1.00 0.00 O ATOM 0 H ASP A 17 -3.746 15.979 -1.960 1.00 0.00 H new ATOM 0 HA ASP A 17 -6.223 17.304 -1.765 1.00 0.00 H new ATOM 0 HB2 ASP A 17 -3.826 17.554 -3.666 1.00 0.00 H new ATOM 0 HB3 ASP A 17 -5.077 18.776 -3.556 1.00 0.00 H new ATOM 232 N LEU A 18 -7.718 16.364 -3.483 1.00 0.00 N ATOM 233 CA LEU A 18 -8.639 15.959 -4.578 1.00 0.00 C ATOM 234 C LEU A 18 -9.099 17.184 -5.368 1.00 0.00 C ATOM 235 O LEU A 18 -8.896 17.280 -6.563 1.00 0.00 O ATOM 236 CB LEU A 18 -9.819 15.316 -3.874 1.00 0.00 C ATOM 237 CG LEU A 18 -10.294 14.108 -4.678 1.00 0.00 C ATOM 238 CD1 LEU A 18 -11.240 13.267 -3.821 1.00 0.00 C ATOM 239 CD2 LEU A 18 -11.031 14.593 -5.929 1.00 0.00 C ATOM 0 H LEU A 18 -8.160 16.507 -2.575 1.00 0.00 H new ATOM 0 HA LEU A 18 -8.162 15.284 -5.288 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -9.532 15.007 -2.869 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -10.630 16.037 -3.767 1.00 0.00 H new ATOM 0 HG LEU A 18 -9.437 13.502 -4.971 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -11.580 12.404 -4.394 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -10.716 12.926 -2.928 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -12.100 13.870 -3.529 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -11.372 13.734 -6.506 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -11.890 15.196 -5.634 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -10.357 15.195 -6.538 1.00 0.00 H new ATOM 251 N GLU A 19 -9.723 18.122 -4.708 1.00 0.00 N ATOM 252 CA GLU A 19 -10.201 19.342 -5.416 1.00 0.00 C ATOM 253 C GLU A 19 -9.018 20.097 -6.022 1.00 0.00 C ATOM 254 O GLU A 19 -9.089 20.582 -7.132 1.00 0.00 O ATOM 255 CB GLU A 19 -10.883 20.184 -4.336 1.00 0.00 C ATOM 256 CG GLU A 19 -12.305 20.531 -4.781 1.00 0.00 C ATOM 257 CD GLU A 19 -13.309 19.692 -3.989 1.00 0.00 C ATOM 258 OE1 GLU A 19 -13.046 19.430 -2.827 1.00 0.00 O ATOM 259 OE2 GLU A 19 -14.323 19.325 -4.559 1.00 0.00 O ATOM 0 H GLU A 19 -9.922 18.095 -3.708 1.00 0.00 H new ATOM 0 HA GLU A 19 -10.879 19.107 -6.236 1.00 0.00 H new ATOM 0 HB2 GLU A 19 -10.909 19.635 -3.395 1.00 0.00 H new ATOM 0 HB3 GLU A 19 -10.314 21.096 -4.158 1.00 0.00 H new ATOM 0 HG2 GLU A 19 -12.498 21.592 -4.623 1.00 0.00 H new ATOM 0 HG3 GLU A 19 -12.419 20.342 -5.848 1.00 0.00 H new ATOM 266 N GLN A 20 -7.928 20.195 -5.311 1.00 0.00 N ATOM 267 CA GLN A 20 -6.753 20.913 -5.874 1.00 0.00 C ATOM 268 C GLN A 20 -6.542 20.473 -7.320 1.00 0.00 C ATOM 269 O GLN A 20 -6.553 21.276 -8.232 1.00 0.00 O ATOM 270 CB GLN A 20 -5.564 20.497 -5.009 1.00 0.00 C ATOM 271 CG GLN A 20 -4.460 21.548 -5.132 1.00 0.00 C ATOM 272 CD GLN A 20 -4.273 22.258 -3.791 1.00 0.00 C ATOM 273 OE1 GLN A 20 -5.230 22.517 -3.089 1.00 0.00 O ATOM 274 NE2 GLN A 20 -3.071 22.586 -3.404 1.00 0.00 N ATOM 0 H GLN A 20 -7.802 19.813 -4.374 1.00 0.00 H new ATOM 0 HA GLN A 20 -6.884 21.995 -5.871 1.00 0.00 H new ATOM 0 HB2 GLN A 20 -5.873 20.397 -3.969 1.00 0.00 H new ATOM 0 HB3 GLN A 20 -5.192 19.523 -5.326 1.00 0.00 H new ATOM 0 HG2 GLN A 20 -3.527 21.075 -5.437 1.00 0.00 H new ATOM 0 HG3 GLN A 20 -4.718 22.272 -5.905 1.00 0.00 H new ATOM 0 HE21 GLN A 20 -2.268 22.368 -3.994 1.00 0.00 H new ATOM 0 HE22 GLN A 20 -2.934 23.060 -2.511 1.00 0.00 H new ATOM 283 N LEU A 21 -6.367 19.199 -7.540 1.00 0.00 N ATOM 284 CA LEU A 21 -6.175 18.708 -8.932 1.00 0.00 C ATOM 285 C LEU A 21 -7.265 19.293 -9.830 1.00 0.00 C ATOM 286 O LEU A 21 -6.988 19.873 -10.859 1.00 0.00 O ATOM 287 CB LEU A 21 -6.310 17.187 -8.842 1.00 0.00 C ATOM 288 CG LEU A 21 -4.921 16.555 -8.760 1.00 0.00 C ATOM 289 CD1 LEU A 21 -4.146 17.174 -7.597 1.00 0.00 C ATOM 290 CD2 LEU A 21 -5.061 15.047 -8.533 1.00 0.00 C ATOM 0 H LEU A 21 -6.349 18.479 -6.818 1.00 0.00 H new ATOM 0 HA LEU A 21 -5.213 19.000 -9.353 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -6.897 16.915 -7.965 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -6.843 16.807 -9.713 1.00 0.00 H new ATOM 0 HG LEU A 21 -4.384 16.736 -9.691 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -3.155 16.723 -7.539 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -4.047 18.248 -7.756 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -4.682 16.993 -6.665 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -4.071 14.594 -8.474 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -5.598 14.868 -7.602 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -5.614 14.604 -9.361 1.00 0.00 H new ATOM 302 N THR A 22 -8.503 19.150 -9.440 1.00 0.00 N ATOM 303 CA THR A 22 -9.617 19.701 -10.263 1.00 0.00 C ATOM 304 C THR A 22 -9.307 21.144 -10.670 1.00 0.00 C ATOM 305 O THR A 22 -8.936 21.417 -11.795 1.00 0.00 O ATOM 306 CB THR A 22 -10.845 19.651 -9.353 1.00 0.00 C ATOM 307 OG1 THR A 22 -11.117 18.301 -9.002 1.00 0.00 O ATOM 308 CG2 THR A 22 -12.051 20.244 -10.083 1.00 0.00 C ATOM 0 H THR A 22 -8.791 18.674 -8.585 1.00 0.00 H new ATOM 0 HA THR A 22 -9.770 19.137 -11.183 1.00 0.00 H new ATOM 0 HB THR A 22 -10.651 20.230 -8.450 1.00 0.00 H new ATOM 0 HG1 THR A 22 -12.086 18.162 -8.964 1.00 0.00 H new ATOM 0 HG21 THR A 22 -12.925 20.207 -9.432 1.00 0.00 H new ATOM 0 HG22 THR A 22 -11.841 21.280 -10.350 1.00 0.00 H new ATOM 0 HG23 THR A 22 -12.248 19.669 -10.988 1.00 0.00 H new ATOM 316 N SER A 23 -9.456 22.071 -9.761 1.00 0.00 N ATOM 317 CA SER A 23 -9.170 23.495 -10.091 1.00 0.00 C ATOM 318 C SER A 23 -7.895 23.594 -10.933 1.00 0.00 C ATOM 319 O SER A 23 -7.904 24.106 -12.035 1.00 0.00 O ATOM 320 CB SER A 23 -8.973 24.183 -8.739 1.00 0.00 C ATOM 321 OG SER A 23 -8.684 25.559 -8.949 1.00 0.00 O ATOM 0 H SER A 23 -9.764 21.902 -8.803 1.00 0.00 H new ATOM 0 HA SER A 23 -9.971 23.955 -10.669 1.00 0.00 H new ATOM 0 HB2 SER A 23 -9.871 24.077 -8.130 1.00 0.00 H new ATOM 0 HB3 SER A 23 -8.159 23.708 -8.192 1.00 0.00 H new ATOM 0 HG SER A 23 -8.559 26.003 -8.084 1.00 0.00 H new ATOM 327 N LEU A 24 -6.802 23.102 -10.421 1.00 0.00 N ATOM 328 CA LEU A 24 -5.525 23.158 -11.189 1.00 0.00 C ATOM 329 C LEU A 24 -5.742 22.653 -12.613 1.00 0.00 C ATOM 330 O LEU A 24 -5.169 23.160 -13.558 1.00 0.00 O ATOM 331 CB LEU A 24 -4.579 22.227 -10.438 1.00 0.00 C ATOM 332 CG LEU A 24 -3.262 22.947 -10.166 1.00 0.00 C ATOM 333 CD1 LEU A 24 -3.330 23.634 -8.803 1.00 0.00 C ATOM 334 CD2 LEU A 24 -2.129 21.924 -10.167 1.00 0.00 C ATOM 0 H LEU A 24 -6.737 22.663 -9.503 1.00 0.00 H new ATOM 0 HA LEU A 24 -5.133 24.172 -11.266 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -5.033 21.911 -9.499 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -4.398 21.326 -11.024 1.00 0.00 H new ATOM 0 HG LEU A 24 -3.083 23.696 -10.937 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -2.389 24.149 -8.608 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -4.146 24.356 -8.800 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -3.503 22.888 -8.028 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -1.183 22.429 -9.973 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -2.309 21.181 -9.390 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -2.085 21.431 -11.138 1.00 0.00 H new ATOM 346 N LEU A 25 -6.564 21.656 -12.775 1.00 0.00 N ATOM 347 CA LEU A 25 -6.817 21.116 -14.127 1.00 0.00 C ATOM 348 C LEU A 25 -7.667 22.107 -14.925 1.00 0.00 C ATOM 349 O LEU A 25 -7.489 22.275 -16.114 1.00 0.00 O ATOM 350 CB LEU A 25 -7.573 19.820 -13.858 1.00 0.00 C ATOM 351 CG LEU A 25 -6.757 18.633 -14.374 1.00 0.00 C ATOM 352 CD1 LEU A 25 -5.795 18.164 -13.282 1.00 0.00 C ATOM 353 CD2 LEU A 25 -7.693 17.482 -14.732 1.00 0.00 C ATOM 0 H LEU A 25 -7.072 21.193 -12.021 1.00 0.00 H new ATOM 0 HA LEU A 25 -5.913 20.949 -14.712 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -7.758 19.710 -12.789 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -8.546 19.846 -14.349 1.00 0.00 H new ATOM 0 HG LEU A 25 -6.198 18.941 -15.257 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -5.213 17.318 -13.648 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -5.122 18.979 -13.015 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -6.363 17.860 -12.403 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -7.108 16.638 -15.099 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -8.252 17.178 -13.847 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -8.388 17.806 -15.506 1.00 0.00 H new ATOM 365 N GLN A 26 -8.577 22.779 -14.272 1.00 0.00 N ATOM 366 CA GLN A 26 -9.421 23.775 -14.990 1.00 0.00 C ATOM 367 C GLN A 26 -8.543 24.935 -15.463 1.00 0.00 C ATOM 368 O GLN A 26 -8.838 25.597 -16.440 1.00 0.00 O ATOM 369 CB GLN A 26 -10.437 24.262 -13.955 1.00 0.00 C ATOM 370 CG GLN A 26 -11.151 23.059 -13.332 1.00 0.00 C ATOM 371 CD GLN A 26 -12.573 22.968 -13.887 1.00 0.00 C ATOM 372 OE1 GLN A 26 -12.894 23.594 -14.877 1.00 0.00 O ATOM 373 NE2 GLN A 26 -13.446 22.207 -13.285 1.00 0.00 N ATOM 0 H GLN A 26 -8.771 22.681 -13.275 1.00 0.00 H new ATOM 0 HA GLN A 26 -9.913 23.354 -15.867 1.00 0.00 H new ATOM 0 HB2 GLN A 26 -9.934 24.840 -13.180 1.00 0.00 H new ATOM 0 HB3 GLN A 26 -11.163 24.925 -14.427 1.00 0.00 H new ATOM 0 HG2 GLN A 26 -10.603 22.143 -13.553 1.00 0.00 H new ATOM 0 HG3 GLN A 26 -11.178 23.160 -12.247 1.00 0.00 H new ATOM 0 HE21 GLN A 26 -13.177 21.681 -12.454 1.00 0.00 H new ATOM 0 HE22 GLN A 26 -14.397 22.138 -13.646 1.00 0.00 H new ATOM 382 N ASN A 27 -7.462 25.182 -14.771 1.00 0.00 N ATOM 383 CA ASN A 27 -6.553 26.294 -15.167 1.00 0.00 C ATOM 384 C ASN A 27 -5.572 25.820 -16.245 1.00 0.00 C ATOM 385 O ASN A 27 -5.563 26.324 -17.350 1.00 0.00 O ATOM 386 CB ASN A 27 -5.804 26.667 -13.887 1.00 0.00 C ATOM 387 CG ASN A 27 -6.540 27.805 -13.177 1.00 0.00 C ATOM 388 OD1 ASN A 27 -7.409 28.433 -13.750 1.00 0.00 O ATOM 389 ND2 ASN A 27 -6.229 28.101 -11.945 1.00 0.00 N ATOM 0 H ASN A 27 -7.170 24.659 -13.946 1.00 0.00 H new ATOM 0 HA ASN A 27 -7.096 27.142 -15.584 1.00 0.00 H new ATOM 0 HB2 ASN A 27 -5.732 25.800 -13.230 1.00 0.00 H new ATOM 0 HB3 ASN A 27 -4.785 26.972 -14.125 1.00 0.00 H new ATOM 0 HD21 ASN A 27 -6.715 28.858 -11.464 1.00 0.00 H new ATOM 0 HD22 ASN A 27 -5.500 27.575 -11.463 1.00 0.00 H new ATOM 396 N ASN A 28 -4.742 24.857 -15.936 1.00 0.00 N ATOM 397 CA ASN A 28 -3.764 24.364 -16.955 1.00 0.00 C ATOM 398 C ASN A 28 -2.878 23.284 -16.340 1.00 0.00 C ATOM 399 O ASN A 28 -2.616 23.296 -15.153 1.00 0.00 O ATOM 400 CB ASN A 28 -2.934 25.592 -17.333 1.00 0.00 C ATOM 401 CG ASN A 28 -2.543 26.352 -16.066 1.00 0.00 C ATOM 402 OD1 ASN A 28 -2.663 25.836 -14.972 1.00 0.00 O ATOM 403 ND2 ASN A 28 -2.076 27.564 -16.169 1.00 0.00 N ATOM 0 H ASN A 28 -4.698 24.393 -15.029 1.00 0.00 H new ATOM 0 HA ASN A 28 -4.251 23.923 -17.824 1.00 0.00 H new ATOM 0 HB2 ASN A 28 -2.040 25.287 -17.877 1.00 0.00 H new ATOM 0 HB3 ASN A 28 -3.506 26.240 -17.997 1.00 0.00 H new ATOM 0 HD21 ASN A 28 -1.810 28.081 -15.331 1.00 0.00 H new ATOM 0 HD22 ASN A 28 -1.976 27.996 -17.088 1.00 0.00 H new ATOM 410 N VAL A 29 -2.418 22.338 -17.119 1.00 0.00 N ATOM 411 CA VAL A 29 -1.566 21.270 -16.526 1.00 0.00 C ATOM 412 C VAL A 29 -0.869 20.400 -17.578 1.00 0.00 C ATOM 413 O VAL A 29 -1.379 20.156 -18.653 1.00 0.00 O ATOM 414 CB VAL A 29 -2.520 20.384 -15.720 1.00 0.00 C ATOM 415 CG1 VAL A 29 -2.597 20.877 -14.275 1.00 0.00 C ATOM 416 CG2 VAL A 29 -3.926 20.395 -16.326 1.00 0.00 C ATOM 0 H VAL A 29 -2.592 22.261 -18.121 1.00 0.00 H new ATOM 0 HA VAL A 29 -0.776 21.728 -15.931 1.00 0.00 H new ATOM 0 HB VAL A 29 -2.132 19.366 -15.746 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -3.278 20.241 -13.709 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -1.605 20.839 -13.824 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -2.963 21.904 -14.260 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -4.582 19.758 -15.734 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -4.314 21.414 -16.327 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -3.884 20.021 -17.349 1.00 0.00 H new ATOM 426 N ASN A 30 0.276 19.881 -17.221 1.00 0.00 N ATOM 427 CA ASN A 30 1.017 18.954 -18.120 1.00 0.00 C ATOM 428 C ASN A 30 0.562 17.539 -17.785 1.00 0.00 C ATOM 429 O ASN A 30 1.293 16.752 -17.224 1.00 0.00 O ATOM 430 CB ASN A 30 2.488 19.151 -17.790 1.00 0.00 C ATOM 431 CG ASN A 30 3.031 20.361 -18.555 1.00 0.00 C ATOM 432 OD1 ASN A 30 2.573 20.666 -19.638 1.00 0.00 O ATOM 433 ND2 ASN A 30 3.996 21.066 -18.032 1.00 0.00 N ATOM 0 H ASN A 30 0.735 20.065 -16.329 1.00 0.00 H new ATOM 0 HA ASN A 30 0.843 19.134 -19.181 1.00 0.00 H new ATOM 0 HB2 ASN A 30 2.613 19.301 -16.718 1.00 0.00 H new ATOM 0 HB3 ASN A 30 3.053 18.257 -18.055 1.00 0.00 H new ATOM 0 HD21 ASN A 30 4.366 21.874 -18.532 1.00 0.00 H new ATOM 0 HD22 ASN A 30 4.380 20.809 -17.123 1.00 0.00 H new ATOM 440 N VAL A 31 -0.667 17.232 -18.090 1.00 0.00 N ATOM 441 CA VAL A 31 -1.213 15.886 -17.765 1.00 0.00 C ATOM 442 C VAL A 31 -0.159 14.798 -18.011 1.00 0.00 C ATOM 443 O VAL A 31 -0.180 13.754 -17.390 1.00 0.00 O ATOM 444 CB VAL A 31 -2.442 15.736 -18.675 1.00 0.00 C ATOM 445 CG1 VAL A 31 -2.186 14.722 -19.796 1.00 0.00 C ATOM 446 CG2 VAL A 31 -3.631 15.273 -17.832 1.00 0.00 C ATOM 0 H VAL A 31 -1.322 17.861 -18.554 1.00 0.00 H new ATOM 0 HA VAL A 31 -1.487 15.780 -16.715 1.00 0.00 H new ATOM 0 HB VAL A 31 -2.653 16.702 -19.134 1.00 0.00 H new ATOM 0 HG11 VAL A 31 -3.075 14.639 -20.422 1.00 0.00 H new ATOM 0 HG12 VAL A 31 -1.344 15.056 -20.403 1.00 0.00 H new ATOM 0 HG13 VAL A 31 -1.957 13.749 -19.361 1.00 0.00 H new ATOM 0 HG21 VAL A 31 -4.508 15.164 -18.469 1.00 0.00 H new ATOM 0 HG22 VAL A 31 -3.397 14.314 -17.369 1.00 0.00 H new ATOM 0 HG23 VAL A 31 -3.836 16.010 -17.056 1.00 0.00 H new ATOM 456 N ASN A 32 0.757 15.031 -18.908 1.00 0.00 N ATOM 457 CA ASN A 32 1.800 14.003 -19.180 1.00 0.00 C ATOM 458 C ASN A 32 3.171 14.489 -18.706 1.00 0.00 C ATOM 459 O ASN A 32 4.189 13.926 -19.058 1.00 0.00 O ATOM 460 CB ASN A 32 1.792 13.823 -20.698 1.00 0.00 C ATOM 461 CG ASN A 32 0.358 13.595 -21.177 1.00 0.00 C ATOM 462 OD1 ASN A 32 -0.121 14.288 -22.054 1.00 0.00 O ATOM 463 ND2 ASN A 32 -0.354 12.648 -20.633 1.00 0.00 N ATOM 0 H ASN A 32 0.829 15.884 -19.462 1.00 0.00 H new ATOM 0 HA ASN A 32 1.600 13.069 -18.655 1.00 0.00 H new ATOM 0 HB2 ASN A 32 2.212 14.705 -21.182 1.00 0.00 H new ATOM 0 HB3 ASN A 32 2.419 12.977 -20.978 1.00 0.00 H new ATOM 0 HD21 ASN A 32 -1.313 12.488 -20.943 1.00 0.00 H new ATOM 0 HD22 ASN A 32 0.048 12.067 -19.897 1.00 0.00 H new ATOM 470 N ALA A 33 3.218 15.530 -17.915 1.00 0.00 N ATOM 471 CA ALA A 33 4.539 16.030 -17.442 1.00 0.00 C ATOM 472 C ALA A 33 5.325 14.918 -16.741 1.00 0.00 C ATOM 473 O ALA A 33 5.020 13.747 -16.863 1.00 0.00 O ATOM 474 CB ALA A 33 4.218 17.126 -16.438 1.00 0.00 C ATOM 0 H ALA A 33 2.407 16.049 -17.580 1.00 0.00 H new ATOM 0 HA ALA A 33 5.147 16.385 -18.274 1.00 0.00 H new ATOM 0 HB1 ALA A 33 5.145 17.543 -16.045 1.00 0.00 H new ATOM 0 HB2 ALA A 33 3.646 17.913 -16.929 1.00 0.00 H new ATOM 0 HB3 ALA A 33 3.632 16.709 -15.619 1.00 0.00 H new ATOM 480 N GLN A 34 6.330 15.290 -15.997 1.00 0.00 N ATOM 481 CA GLN A 34 7.151 14.286 -15.259 1.00 0.00 C ATOM 482 C GLN A 34 8.209 15.015 -14.426 1.00 0.00 C ATOM 483 O GLN A 34 9.118 15.624 -14.954 1.00 0.00 O ATOM 484 CB GLN A 34 7.804 13.428 -16.341 1.00 0.00 C ATOM 485 CG GLN A 34 7.192 12.027 -16.313 1.00 0.00 C ATOM 486 CD GLN A 34 8.168 11.032 -16.941 1.00 0.00 C ATOM 487 OE1 GLN A 34 9.365 11.237 -16.911 1.00 0.00 O ATOM 488 NE2 GLN A 34 7.705 9.954 -17.514 1.00 0.00 N ATOM 0 H GLN A 34 6.622 16.259 -15.867 1.00 0.00 H new ATOM 0 HA GLN A 34 6.561 13.676 -14.575 1.00 0.00 H new ATOM 0 HB2 GLN A 34 7.656 13.883 -17.321 1.00 0.00 H new ATOM 0 HB3 GLN A 34 8.880 13.371 -16.176 1.00 0.00 H new ATOM 0 HG2 GLN A 34 6.970 11.736 -15.286 1.00 0.00 H new ATOM 0 HG3 GLN A 34 6.248 12.020 -16.858 1.00 0.00 H new ATOM 0 HE21 GLN A 34 6.700 9.781 -17.539 1.00 0.00 H new ATOM 0 HE22 GLN A 34 8.348 9.284 -17.936 1.00 0.00 H new ATOM 497 N ASN A 35 8.087 14.979 -13.125 1.00 0.00 N ATOM 498 CA ASN A 35 9.078 15.696 -12.268 1.00 0.00 C ATOM 499 C ASN A 35 10.381 14.900 -12.149 1.00 0.00 C ATOM 500 O ASN A 35 10.518 13.823 -12.693 1.00 0.00 O ATOM 501 CB ASN A 35 8.405 15.824 -10.902 1.00 0.00 C ATOM 502 CG ASN A 35 9.098 16.926 -10.098 1.00 0.00 C ATOM 503 OD1 ASN A 35 8.940 18.095 -10.388 1.00 0.00 O ATOM 504 ND2 ASN A 35 9.868 16.601 -9.095 1.00 0.00 N ATOM 0 H ASN A 35 7.349 14.488 -12.621 1.00 0.00 H new ATOM 0 HA ASN A 35 9.346 16.665 -12.689 1.00 0.00 H new ATOM 0 HB2 ASN A 35 7.348 16.058 -11.025 1.00 0.00 H new ATOM 0 HB3 ASN A 35 8.461 14.877 -10.366 1.00 0.00 H new ATOM 0 HD21 ASN A 35 10.337 17.329 -8.555 1.00 0.00 H new ATOM 0 HD22 ASN A 35 10.001 15.620 -8.851 1.00 0.00 H new ATOM 511 N GLY A 36 11.341 15.433 -11.437 1.00 0.00 N ATOM 512 CA GLY A 36 12.645 14.724 -11.273 1.00 0.00 C ATOM 513 C GLY A 36 12.398 13.323 -10.714 1.00 0.00 C ATOM 514 O GLY A 36 13.236 12.448 -10.811 1.00 0.00 O ATOM 0 H GLY A 36 11.277 16.333 -10.960 1.00 0.00 H new ATOM 0 HA2 GLY A 36 13.159 14.659 -12.232 1.00 0.00 H new ATOM 0 HA3 GLY A 36 13.294 15.286 -10.601 1.00 0.00 H new ATOM 518 N PHE A 37 11.249 13.101 -10.143 1.00 0.00 N ATOM 519 CA PHE A 37 10.933 11.758 -9.590 1.00 0.00 C ATOM 520 C PHE A 37 10.660 10.806 -10.750 1.00 0.00 C ATOM 521 O PHE A 37 10.805 9.606 -10.641 1.00 0.00 O ATOM 522 CB PHE A 37 9.670 11.977 -8.757 1.00 0.00 C ATOM 523 CG PHE A 37 9.556 10.917 -7.687 1.00 0.00 C ATOM 524 CD1 PHE A 37 9.451 9.567 -8.043 1.00 0.00 C ATOM 525 CD2 PHE A 37 9.542 11.289 -6.337 1.00 0.00 C ATOM 526 CE1 PHE A 37 9.335 8.589 -7.048 1.00 0.00 C ATOM 527 CE2 PHE A 37 9.426 10.310 -5.343 1.00 0.00 C ATOM 528 CZ PHE A 37 9.322 8.960 -5.698 1.00 0.00 C ATOM 0 H PHE A 37 10.511 13.797 -10.035 1.00 0.00 H new ATOM 0 HA PHE A 37 11.738 11.329 -8.993 1.00 0.00 H new ATOM 0 HB2 PHE A 37 9.696 12.965 -8.298 1.00 0.00 H new ATOM 0 HB3 PHE A 37 8.792 11.948 -9.402 1.00 0.00 H new ATOM 0 HD1 PHE A 37 9.459 9.280 -9.084 1.00 0.00 H new ATOM 0 HD2 PHE A 37 9.621 12.331 -6.063 1.00 0.00 H new ATOM 0 HE1 PHE A 37 9.255 7.547 -7.322 1.00 0.00 H new ATOM 0 HE2 PHE A 37 9.417 10.597 -4.302 1.00 0.00 H new ATOM 0 HZ PHE A 37 9.232 8.205 -4.931 1.00 0.00 H new ATOM 538 N GLY A 38 10.273 11.348 -11.870 1.00 0.00 N ATOM 539 CA GLY A 38 9.992 10.496 -13.050 1.00 0.00 C ATOM 540 C GLY A 38 8.488 10.248 -13.150 1.00 0.00 C ATOM 541 O GLY A 38 7.970 9.933 -14.203 1.00 0.00 O ATOM 0 H GLY A 38 10.140 12.349 -12.016 1.00 0.00 H new ATOM 0 HA2 GLY A 38 10.353 10.981 -13.957 1.00 0.00 H new ATOM 0 HA3 GLY A 38 10.523 9.548 -12.963 1.00 0.00 H new ATOM 545 N ARG A 39 7.780 10.388 -12.063 1.00 0.00 N ATOM 546 CA ARG A 39 6.307 10.156 -12.110 1.00 0.00 C ATOM 547 C ARG A 39 5.530 11.471 -12.218 1.00 0.00 C ATOM 548 O ARG A 39 5.995 12.530 -11.842 1.00 0.00 O ATOM 549 CB ARG A 39 5.947 9.380 -10.828 1.00 0.00 C ATOM 550 CG ARG A 39 6.708 9.925 -9.632 1.00 0.00 C ATOM 551 CD ARG A 39 6.539 11.420 -9.631 1.00 0.00 C ATOM 552 NE ARG A 39 6.836 11.857 -8.239 1.00 0.00 N ATOM 553 CZ ARG A 39 6.672 13.105 -7.894 1.00 0.00 C ATOM 554 NH1 ARG A 39 6.559 14.025 -8.811 1.00 0.00 N ATOM 555 NH2 ARG A 39 6.627 13.433 -6.632 1.00 0.00 N ATOM 0 H ARG A 39 8.153 10.651 -11.151 1.00 0.00 H new ATOM 0 HA ARG A 39 6.032 9.585 -12.997 1.00 0.00 H new ATOM 0 HB2 ARG A 39 4.875 9.450 -10.645 1.00 0.00 H new ATOM 0 HB3 ARG A 39 6.179 8.323 -10.961 1.00 0.00 H new ATOM 0 HG2 ARG A 39 6.326 9.495 -8.706 1.00 0.00 H new ATOM 0 HG3 ARG A 39 7.763 9.659 -9.695 1.00 0.00 H new ATOM 0 HD2 ARG A 39 7.217 11.891 -10.343 1.00 0.00 H new ATOM 0 HD3 ARG A 39 5.527 11.700 -9.922 1.00 0.00 H new ATOM 0 HE ARG A 39 7.169 11.179 -7.553 1.00 0.00 H new ATOM 0 HH11 ARG A 39 6.599 13.769 -9.798 1.00 0.00 H new ATOM 0 HH12 ARG A 39 6.431 15.000 -8.542 1.00 0.00 H new ATOM 0 HH21 ARG A 39 6.720 12.714 -5.915 1.00 0.00 H new ATOM 0 HH22 ARG A 39 6.499 14.408 -6.363 1.00 0.00 H new ATOM 569 N THR A 40 4.335 11.403 -12.735 1.00 0.00 N ATOM 570 CA THR A 40 3.502 12.627 -12.862 1.00 0.00 C ATOM 571 C THR A 40 2.444 12.581 -11.765 1.00 0.00 C ATOM 572 O THR A 40 2.251 11.557 -11.142 1.00 0.00 O ATOM 573 CB THR A 40 2.851 12.545 -14.247 1.00 0.00 C ATOM 574 OG1 THR A 40 1.722 11.686 -14.186 1.00 0.00 O ATOM 575 CG2 THR A 40 3.853 11.996 -15.266 1.00 0.00 C ATOM 0 H THR A 40 3.899 10.546 -13.076 1.00 0.00 H new ATOM 0 HA THR A 40 4.071 13.551 -12.761 1.00 0.00 H new ATOM 0 HB THR A 40 2.539 13.543 -14.555 1.00 0.00 H new ATOM 0 HG1 THR A 40 1.934 10.905 -13.633 1.00 0.00 H new ATOM 0 HG21 THR A 40 3.381 11.941 -16.247 1.00 0.00 H new ATOM 0 HG22 THR A 40 4.719 12.656 -15.316 1.00 0.00 H new ATOM 0 HG23 THR A 40 4.173 11.000 -14.961 1.00 0.00 H new ATOM 583 N ALA A 41 1.751 13.648 -11.501 1.00 0.00 N ATOM 584 CA ALA A 41 0.727 13.561 -10.428 1.00 0.00 C ATOM 585 C ALA A 41 -0.163 12.352 -10.706 1.00 0.00 C ATOM 586 O ALA A 41 -0.666 11.711 -9.805 1.00 0.00 O ATOM 587 CB ALA A 41 -0.068 14.854 -10.493 1.00 0.00 C ATOM 0 H ALA A 41 1.843 14.552 -11.965 1.00 0.00 H new ATOM 0 HA ALA A 41 1.163 13.438 -9.437 1.00 0.00 H new ATOM 0 HB1 ALA A 41 -0.839 14.846 -9.723 1.00 0.00 H new ATOM 0 HB2 ALA A 41 0.599 15.700 -10.329 1.00 0.00 H new ATOM 0 HB3 ALA A 41 -0.535 14.945 -11.474 1.00 0.00 H new ATOM 593 N LEU A 42 -0.331 12.023 -11.958 1.00 0.00 N ATOM 594 CA LEU A 42 -1.154 10.836 -12.319 1.00 0.00 C ATOM 595 C LEU A 42 -0.471 9.585 -11.766 1.00 0.00 C ATOM 596 O LEU A 42 -1.097 8.576 -11.515 1.00 0.00 O ATOM 597 CB LEU A 42 -1.167 10.830 -13.851 1.00 0.00 C ATOM 598 CG LEU A 42 -2.020 9.670 -14.377 1.00 0.00 C ATOM 599 CD1 LEU A 42 -1.317 8.340 -14.113 1.00 0.00 C ATOM 600 CD2 LEU A 42 -3.384 9.675 -13.680 1.00 0.00 C ATOM 0 H LEU A 42 0.069 12.528 -12.749 1.00 0.00 H new ATOM 0 HA LEU A 42 -2.166 10.861 -11.915 1.00 0.00 H new ATOM 0 HB2 LEU A 42 -1.562 11.776 -14.221 1.00 0.00 H new ATOM 0 HB3 LEU A 42 -0.148 10.740 -14.229 1.00 0.00 H new ATOM 0 HG LEU A 42 -2.160 9.793 -15.451 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -1.931 7.523 -14.490 1.00 0.00 H new ATOM 0 HD12 LEU A 42 -0.352 8.332 -14.619 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -1.166 8.215 -13.041 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -3.988 8.849 -14.056 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -3.244 9.562 -12.605 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -3.892 10.618 -13.882 1.00 0.00 H new ATOM 612 N GLN A 43 0.817 9.660 -11.563 1.00 0.00 N ATOM 613 CA GLN A 43 1.570 8.499 -11.010 1.00 0.00 C ATOM 614 C GLN A 43 1.634 8.619 -9.485 1.00 0.00 C ATOM 615 O GLN A 43 1.232 7.727 -8.765 1.00 0.00 O ATOM 616 CB GLN A 43 2.969 8.617 -11.605 1.00 0.00 C ATOM 617 CG GLN A 43 2.950 8.149 -13.057 1.00 0.00 C ATOM 618 CD GLN A 43 4.382 8.073 -13.585 1.00 0.00 C ATOM 619 OE1 GLN A 43 5.295 7.479 -12.869 1.00 0.00 O flip ATOM 620 NE2 GLN A 43 4.673 8.560 -14.659 1.00 0.00 N flip ATOM 0 H GLN A 43 1.384 10.485 -11.759 1.00 0.00 H new ATOM 0 HA GLN A 43 1.106 7.543 -11.250 1.00 0.00 H new ATOM 0 HB2 GLN A 43 3.312 9.650 -11.550 1.00 0.00 H new ATOM 0 HB3 GLN A 43 3.672 8.016 -11.028 1.00 0.00 H new ATOM 0 HG2 GLN A 43 2.472 7.172 -13.129 1.00 0.00 H new ATOM 0 HG3 GLN A 43 2.363 8.837 -13.665 1.00 0.00 H new ATOM 0 HE21 GLN A 43 3.958 9.025 -15.219 1.00 0.00 H new ATOM 0 HE22 GLN A 43 5.632 8.504 -15.001 1.00 0.00 H new ATOM 629 N VAL A 44 2.133 9.724 -8.989 1.00 0.00 N ATOM 630 CA VAL A 44 2.210 9.901 -7.512 1.00 0.00 C ATOM 631 C VAL A 44 0.795 9.980 -6.931 1.00 0.00 C ATOM 632 O VAL A 44 0.561 9.585 -5.808 1.00 0.00 O ATOM 633 CB VAL A 44 2.934 11.216 -7.286 1.00 0.00 C ATOM 634 CG1 VAL A 44 4.251 11.224 -8.044 1.00 0.00 C ATOM 635 CG2 VAL A 44 2.058 12.333 -7.800 1.00 0.00 C ATOM 0 H VAL A 44 2.487 10.505 -9.541 1.00 0.00 H new ATOM 0 HA VAL A 44 2.728 9.071 -7.031 1.00 0.00 H new ATOM 0 HB VAL A 44 3.139 11.346 -6.223 1.00 0.00 H new ATOM 0 HG11 VAL A 44 4.762 12.172 -7.875 1.00 0.00 H new ATOM 0 HG12 VAL A 44 4.879 10.405 -7.692 1.00 0.00 H new ATOM 0 HG13 VAL A 44 4.058 11.101 -9.110 1.00 0.00 H new ATOM 0 HG21 VAL A 44 2.560 13.289 -7.647 1.00 0.00 H new ATOM 0 HG22 VAL A 44 1.870 12.188 -8.864 1.00 0.00 H new ATOM 0 HG23 VAL A 44 1.111 12.330 -7.261 1.00 0.00 H new ATOM 645 N MET A 45 -0.137 10.489 -7.719 1.00 0.00 N ATOM 646 CA MET A 45 -1.577 10.620 -7.289 1.00 0.00 C ATOM 647 C MET A 45 -1.849 9.875 -5.997 1.00 0.00 C ATOM 648 O MET A 45 -1.781 8.665 -5.945 1.00 0.00 O ATOM 649 CB MET A 45 -2.374 9.983 -8.421 1.00 0.00 C ATOM 650 CG MET A 45 -1.671 8.702 -8.828 1.00 0.00 C ATOM 651 SD MET A 45 -2.836 7.588 -9.653 1.00 0.00 S ATOM 652 CE MET A 45 -4.066 7.507 -8.327 1.00 0.00 C ATOM 0 H MET A 45 0.047 10.826 -8.664 1.00 0.00 H new ATOM 0 HA MET A 45 -1.841 11.662 -7.105 1.00 0.00 H new ATOM 0 HB2 MET A 45 -3.393 9.772 -8.097 1.00 0.00 H new ATOM 0 HB3 MET A 45 -2.444 10.665 -9.268 1.00 0.00 H new ATOM 0 HG2 MET A 45 -0.840 8.930 -9.495 1.00 0.00 H new ATOM 0 HG3 MET A 45 -1.250 8.214 -7.949 1.00 0.00 H new ATOM 0 HE1 MET A 45 -4.335 6.467 -8.143 1.00 0.00 H new ATOM 0 HE2 MET A 45 -3.650 7.940 -7.418 1.00 0.00 H new ATOM 0 HE3 MET A 45 -4.955 8.065 -8.621 1.00 0.00 H new ATOM 662 N LYS A 46 -2.158 10.586 -4.957 1.00 0.00 N ATOM 663 CA LYS A 46 -2.441 9.914 -3.670 1.00 0.00 C ATOM 664 C LYS A 46 -3.331 8.697 -3.912 1.00 0.00 C ATOM 665 O LYS A 46 -4.539 8.813 -3.967 1.00 0.00 O ATOM 666 CB LYS A 46 -3.196 10.941 -2.848 1.00 0.00 C ATOM 667 CG LYS A 46 -2.838 10.734 -1.387 1.00 0.00 C ATOM 668 CD LYS A 46 -1.529 11.459 -1.092 1.00 0.00 C ATOM 669 CE LYS A 46 -0.314 10.574 -1.413 1.00 0.00 C ATOM 670 NZ LYS A 46 -0.650 9.226 -0.875 1.00 0.00 N ATOM 0 H LYS A 46 -2.227 11.604 -4.943 1.00 0.00 H new ATOM 0 HA LYS A 46 -1.533 9.573 -3.173 1.00 0.00 H new ATOM 0 HB2 LYS A 46 -2.932 11.950 -3.165 1.00 0.00 H new ATOM 0 HB3 LYS A 46 -4.270 10.831 -2.996 1.00 0.00 H new ATOM 0 HG2 LYS A 46 -3.633 11.116 -0.746 1.00 0.00 H new ATOM 0 HG3 LYS A 46 -2.737 9.670 -1.171 1.00 0.00 H new ATOM 0 HD2 LYS A 46 -1.479 12.376 -1.679 1.00 0.00 H new ATOM 0 HD3 LYS A 46 -1.501 11.751 -0.042 1.00 0.00 H new ATOM 0 HE2 LYS A 46 -0.131 10.533 -2.487 1.00 0.00 H new ATOM 0 HE3 LYS A 46 0.591 10.967 -0.950 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 0.223 8.739 -0.589 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 -1.276 9.327 -0.051 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 -1.132 8.669 -1.609 1.00 0.00 H new ATOM 684 N LEU A 47 -2.766 7.533 -4.066 1.00 0.00 N ATOM 685 CA LEU A 47 -3.634 6.352 -4.307 1.00 0.00 C ATOM 686 C LEU A 47 -4.609 6.207 -3.152 1.00 0.00 C ATOM 687 O LEU A 47 -5.600 5.514 -3.272 1.00 0.00 O ATOM 688 CB LEU A 47 -2.734 5.128 -4.392 1.00 0.00 C ATOM 689 CG LEU A 47 -1.749 5.224 -5.565 1.00 0.00 C ATOM 690 CD1 LEU A 47 -2.375 5.969 -6.741 1.00 0.00 C ATOM 691 CD2 LEU A 47 -0.479 5.944 -5.120 1.00 0.00 C ATOM 0 H LEU A 47 -1.763 7.351 -4.036 1.00 0.00 H new ATOM 0 HA LEU A 47 -4.202 6.464 -5.230 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -2.179 5.019 -3.460 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -3.347 4.234 -4.504 1.00 0.00 H new ATOM 0 HG LEU A 47 -1.501 4.212 -5.887 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -1.658 6.024 -7.560 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -3.267 5.438 -7.075 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -2.648 6.977 -6.429 1.00 0.00 H new ATOM 0 HD21 LEU A 47 0.215 6.008 -5.958 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -0.731 6.948 -4.779 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -0.013 5.390 -4.305 1.00 0.00 H new ATOM 703 N GLY A 48 -4.364 6.877 -2.035 1.00 0.00 N ATOM 704 CA GLY A 48 -5.333 6.789 -0.898 1.00 0.00 C ATOM 705 C GLY A 48 -6.697 6.888 -1.541 1.00 0.00 C ATOM 706 O GLY A 48 -7.496 5.975 -1.480 1.00 0.00 O ATOM 0 H GLY A 48 -3.549 7.468 -1.872 1.00 0.00 H new ATOM 0 HA2 GLY A 48 -5.220 5.851 -0.354 1.00 0.00 H new ATOM 0 HA3 GLY A 48 -5.175 7.595 -0.181 1.00 0.00 H new ATOM 710 N ASN A 49 -6.915 7.935 -2.286 1.00 0.00 N ATOM 711 CA ASN A 49 -8.156 7.988 -3.057 1.00 0.00 C ATOM 712 C ASN A 49 -7.764 7.679 -4.474 1.00 0.00 C ATOM 713 O ASN A 49 -6.642 7.898 -4.886 1.00 0.00 O ATOM 714 CB ASN A 49 -8.738 9.374 -2.978 1.00 0.00 C ATOM 715 CG ASN A 49 -10.186 9.373 -3.414 1.00 0.00 C ATOM 716 OD1 ASN A 49 -11.004 8.663 -2.862 1.00 0.00 O ATOM 717 ND2 ASN A 49 -10.545 10.146 -4.389 1.00 0.00 N ATOM 0 H ASN A 49 -6.291 8.736 -2.385 1.00 0.00 H new ATOM 0 HA ASN A 49 -8.902 7.288 -2.682 1.00 0.00 H new ATOM 0 HB2 ASN A 49 -8.661 9.748 -1.957 1.00 0.00 H new ATOM 0 HB3 ASN A 49 -8.164 10.051 -3.610 1.00 0.00 H new ATOM 0 HD21 ASN A 49 -11.517 10.161 -4.697 1.00 0.00 H new ATOM 0 HD22 ASN A 49 -9.855 10.740 -4.849 1.00 0.00 H new ATOM 724 N PRO A 50 -8.685 7.146 -5.142 1.00 0.00 N ATOM 725 CA PRO A 50 -8.484 6.730 -6.516 1.00 0.00 C ATOM 726 C PRO A 50 -8.909 7.845 -7.474 1.00 0.00 C ATOM 727 O PRO A 50 -8.177 8.209 -8.395 1.00 0.00 O ATOM 728 CB PRO A 50 -9.393 5.544 -6.602 1.00 0.00 C ATOM 729 CG PRO A 50 -10.432 5.743 -5.600 1.00 0.00 C ATOM 730 CD PRO A 50 -10.016 6.868 -4.687 1.00 0.00 C ATOM 0 HA PRO A 50 -7.451 6.505 -6.783 1.00 0.00 H new ATOM 0 HB2 PRO A 50 -9.827 5.460 -7.598 1.00 0.00 H new ATOM 0 HB3 PRO A 50 -8.845 4.621 -6.414 1.00 0.00 H new ATOM 0 HG2 PRO A 50 -11.381 5.979 -6.082 1.00 0.00 H new ATOM 0 HG3 PRO A 50 -10.584 4.828 -5.027 1.00 0.00 H new ATOM 0 HD2 PRO A 50 -10.670 7.735 -4.784 1.00 0.00 H new ATOM 0 HD3 PRO A 50 -10.035 6.571 -3.639 1.00 0.00 H new ATOM 738 N GLU A 51 -10.086 8.413 -7.250 1.00 0.00 N ATOM 739 CA GLU A 51 -10.549 9.518 -8.114 1.00 0.00 C ATOM 740 C GLU A 51 -9.371 10.471 -8.331 1.00 0.00 C ATOM 741 O GLU A 51 -9.280 11.137 -9.343 1.00 0.00 O ATOM 742 CB GLU A 51 -11.717 10.157 -7.351 1.00 0.00 C ATOM 743 CG GLU A 51 -11.476 11.624 -7.096 1.00 0.00 C ATOM 744 CD GLU A 51 -12.574 12.180 -6.187 1.00 0.00 C ATOM 745 OE1 GLU A 51 -12.791 11.604 -5.134 1.00 0.00 O ATOM 746 OE2 GLU A 51 -13.181 13.169 -6.563 1.00 0.00 O ATOM 0 H GLU A 51 -10.729 8.146 -6.504 1.00 0.00 H new ATOM 0 HA GLU A 51 -10.888 9.212 -9.104 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -12.637 10.033 -7.922 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -11.859 9.640 -6.402 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -10.500 11.766 -6.632 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -11.462 12.169 -8.040 1.00 0.00 H new ATOM 753 N ILE A 52 -8.448 10.504 -7.388 1.00 0.00 N ATOM 754 CA ILE A 52 -7.242 11.364 -7.536 1.00 0.00 C ATOM 755 C ILE A 52 -6.807 11.336 -9.006 1.00 0.00 C ATOM 756 O ILE A 52 -6.884 12.316 -9.734 1.00 0.00 O ATOM 757 CB ILE A 52 -6.179 10.678 -6.677 1.00 0.00 C ATOM 758 CG1 ILE A 52 -6.473 10.895 -5.171 1.00 0.00 C ATOM 759 CG2 ILE A 52 -4.802 11.239 -7.050 1.00 0.00 C ATOM 760 CD1 ILE A 52 -5.534 11.958 -4.582 1.00 0.00 C ATOM 0 H ILE A 52 -8.488 9.966 -6.522 1.00 0.00 H new ATOM 0 HA ILE A 52 -7.409 12.400 -7.241 1.00 0.00 H new ATOM 0 HB ILE A 52 -6.194 9.604 -6.865 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -7.510 11.205 -5.039 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -6.350 9.955 -4.632 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -4.036 10.756 -6.443 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -4.604 11.046 -8.104 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -4.785 12.314 -6.868 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -5.757 12.095 -3.524 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -4.500 11.633 -4.695 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -5.677 12.902 -5.108 1.00 0.00 H new ATOM 772 N ALA A 53 -6.389 10.182 -9.447 1.00 0.00 N ATOM 773 CA ALA A 53 -5.982 10.023 -10.863 1.00 0.00 C ATOM 774 C ALA A 53 -7.138 10.435 -11.758 1.00 0.00 C ATOM 775 O ALA A 53 -6.996 11.265 -12.624 1.00 0.00 O ATOM 776 CB ALA A 53 -5.712 8.530 -11.023 1.00 0.00 C ATOM 0 H ALA A 53 -6.313 9.338 -8.879 1.00 0.00 H new ATOM 0 HA ALA A 53 -5.115 10.629 -11.127 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -5.404 8.324 -12.048 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -4.920 8.228 -10.338 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -6.620 7.970 -10.798 1.00 0.00 H new ATOM 782 N ARG A 54 -8.288 9.855 -11.537 1.00 0.00 N ATOM 783 CA ARG A 54 -9.475 10.203 -12.366 1.00 0.00 C ATOM 784 C ARG A 54 -9.491 11.707 -12.638 1.00 0.00 C ATOM 785 O ARG A 54 -9.582 12.137 -13.771 1.00 0.00 O ATOM 786 CB ARG A 54 -10.671 9.777 -11.528 1.00 0.00 C ATOM 787 CG ARG A 54 -11.608 8.920 -12.380 1.00 0.00 C ATOM 788 CD ARG A 54 -13.025 9.016 -11.825 1.00 0.00 C ATOM 789 NE ARG A 54 -13.899 9.158 -13.023 1.00 0.00 N ATOM 790 CZ ARG A 54 -14.952 9.927 -12.975 1.00 0.00 C ATOM 791 NH1 ARG A 54 -14.846 11.196 -13.265 1.00 0.00 N ATOM 792 NH2 ARG A 54 -16.108 9.428 -12.638 1.00 0.00 N ATOM 0 H ARG A 54 -8.455 9.153 -10.816 1.00 0.00 H new ATOM 0 HA ARG A 54 -9.475 9.711 -13.339 1.00 0.00 H new ATOM 0 HB2 ARG A 54 -10.337 9.214 -10.657 1.00 0.00 H new ATOM 0 HB3 ARG A 54 -11.200 10.655 -11.156 1.00 0.00 H new ATOM 0 HG2 ARG A 54 -11.587 9.258 -13.416 1.00 0.00 H new ATOM 0 HG3 ARG A 54 -11.274 7.883 -12.377 1.00 0.00 H new ATOM 0 HD2 ARG A 54 -13.285 8.127 -11.250 1.00 0.00 H new ATOM 0 HD3 ARG A 54 -13.130 9.870 -11.156 1.00 0.00 H new ATOM 0 HE ARG A 54 -13.674 8.654 -13.881 1.00 0.00 H new ATOM 0 HH11 ARG A 54 -13.941 11.585 -13.529 1.00 0.00 H new ATOM 0 HH12 ARG A 54 -15.669 11.798 -13.228 1.00 0.00 H new ATOM 0 HH21 ARG A 54 -16.189 8.437 -12.412 1.00 0.00 H new ATOM 0 HH22 ARG A 54 -16.931 10.029 -12.600 1.00 0.00 H new ATOM 806 N ARG A 55 -9.374 12.513 -11.616 1.00 0.00 N ATOM 807 CA ARG A 55 -9.352 13.985 -11.845 1.00 0.00 C ATOM 808 C ARG A 55 -8.407 14.280 -13.005 1.00 0.00 C ATOM 809 O ARG A 55 -8.719 15.041 -13.899 1.00 0.00 O ATOM 810 CB ARG A 55 -8.820 14.592 -10.546 1.00 0.00 C ATOM 811 CG ARG A 55 -9.529 15.922 -10.280 1.00 0.00 C ATOM 812 CD ARG A 55 -11.041 15.693 -10.225 1.00 0.00 C ATOM 813 NE ARG A 55 -11.557 16.202 -11.526 1.00 0.00 N ATOM 814 CZ ARG A 55 -12.802 15.999 -11.863 1.00 0.00 C ATOM 815 NH1 ARG A 55 -13.581 15.284 -11.096 1.00 0.00 N ATOM 816 NH2 ARG A 55 -13.269 16.509 -12.970 1.00 0.00 N ATOM 0 H ARG A 55 -9.294 12.219 -10.643 1.00 0.00 H new ATOM 0 HA ARG A 55 -10.331 14.394 -12.094 1.00 0.00 H new ATOM 0 HB2 ARG A 55 -8.987 13.906 -9.716 1.00 0.00 H new ATOM 0 HB3 ARG A 55 -7.744 14.749 -10.619 1.00 0.00 H new ATOM 0 HG2 ARG A 55 -9.181 16.350 -9.340 1.00 0.00 H new ATOM 0 HG3 ARG A 55 -9.287 16.638 -11.065 1.00 0.00 H new ATOM 0 HD2 ARG A 55 -11.275 14.637 -10.094 1.00 0.00 H new ATOM 0 HD3 ARG A 55 -11.490 16.226 -9.387 1.00 0.00 H new ATOM 0 HE ARG A 55 -10.936 16.711 -12.155 1.00 0.00 H new ATOM 0 HH11 ARG A 55 -13.217 14.883 -10.232 1.00 0.00 H new ATOM 0 HH12 ARG A 55 -14.553 15.127 -11.361 1.00 0.00 H new ATOM 0 HH21 ARG A 55 -12.661 17.066 -13.571 1.00 0.00 H new ATOM 0 HH22 ARG A 55 -14.241 16.351 -13.234 1.00 0.00 H new ATOM 830 N LEU A 56 -7.261 13.656 -13.010 1.00 0.00 N ATOM 831 CA LEU A 56 -6.299 13.878 -14.135 1.00 0.00 C ATOM 832 C LEU A 56 -6.680 12.967 -15.307 1.00 0.00 C ATOM 833 O LEU A 56 -6.587 13.331 -16.463 1.00 0.00 O ATOM 834 CB LEU A 56 -4.914 13.482 -13.600 1.00 0.00 C ATOM 835 CG LEU A 56 -4.791 13.812 -12.110 1.00 0.00 C ATOM 836 CD1 LEU A 56 -3.337 13.653 -11.675 1.00 0.00 C ATOM 837 CD2 LEU A 56 -5.239 15.252 -11.864 1.00 0.00 C ATOM 0 H LEU A 56 -6.947 13.005 -12.290 1.00 0.00 H new ATOM 0 HA LEU A 56 -6.309 14.912 -14.481 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -4.751 12.416 -13.755 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -4.140 14.008 -14.159 1.00 0.00 H new ATOM 0 HG LEU A 56 -5.422 13.134 -11.536 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -3.247 13.887 -10.614 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -3.016 12.626 -11.848 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -2.708 14.332 -12.251 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -5.150 15.484 -10.803 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -4.610 15.932 -12.438 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -6.277 15.368 -12.176 1.00 0.00 H new ATOM 849 N LEU A 57 -7.104 11.777 -14.991 1.00 0.00 N ATOM 850 CA LEU A 57 -7.502 10.783 -16.030 1.00 0.00 C ATOM 851 C LEU A 57 -8.702 11.263 -16.836 1.00 0.00 C ATOM 852 O LEU A 57 -8.893 10.866 -17.967 1.00 0.00 O ATOM 853 CB LEU A 57 -7.873 9.541 -15.224 1.00 0.00 C ATOM 854 CG LEU A 57 -6.827 8.451 -15.427 1.00 0.00 C ATOM 855 CD1 LEU A 57 -7.330 7.154 -14.839 1.00 0.00 C ATOM 856 CD2 LEU A 57 -6.587 8.238 -16.911 1.00 0.00 C ATOM 0 H LEU A 57 -7.194 11.442 -14.032 1.00 0.00 H new ATOM 0 HA LEU A 57 -6.706 10.608 -16.754 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -7.946 9.793 -14.166 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -8.853 9.177 -15.533 1.00 0.00 H new ATOM 0 HG LEU A 57 -5.902 8.756 -14.938 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -6.582 6.374 -14.984 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -7.515 7.285 -13.773 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -8.256 6.865 -15.335 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -5.839 7.458 -17.050 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -7.518 7.937 -17.391 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -6.232 9.166 -17.359 1.00 0.00 H new ATOM 868 N LEU A 58 -9.518 12.101 -16.276 1.00 0.00 N ATOM 869 CA LEU A 58 -10.688 12.576 -17.020 1.00 0.00 C ATOM 870 C LEU A 58 -10.241 13.511 -18.140 1.00 0.00 C ATOM 871 O LEU A 58 -10.905 13.658 -19.148 1.00 0.00 O ATOM 872 CB LEU A 58 -11.495 13.289 -15.961 1.00 0.00 C ATOM 873 CG LEU A 58 -12.560 12.347 -15.396 1.00 0.00 C ATOM 874 CD1 LEU A 58 -13.353 11.702 -16.537 1.00 0.00 C ATOM 875 CD2 LEU A 58 -11.873 11.252 -14.575 1.00 0.00 C ATOM 0 H LEU A 58 -9.418 12.474 -15.332 1.00 0.00 H new ATOM 0 HA LEU A 58 -11.263 11.790 -17.510 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -10.839 13.632 -15.161 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -11.968 14.174 -16.386 1.00 0.00 H new ATOM 0 HG LEU A 58 -13.244 12.915 -14.765 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -14.108 11.034 -16.123 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -13.840 12.479 -17.126 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -12.676 11.134 -17.175 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -12.625 10.576 -14.168 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -11.190 10.693 -15.214 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -11.314 11.707 -13.757 1.00 0.00 H new ATOM 887 N ARG A 59 -9.098 14.121 -17.984 1.00 0.00 N ATOM 888 CA ARG A 59 -8.580 15.016 -19.046 1.00 0.00 C ATOM 889 C ARG A 59 -7.652 14.215 -19.961 1.00 0.00 C ATOM 890 O ARG A 59 -7.338 14.623 -21.061 1.00 0.00 O ATOM 891 CB ARG A 59 -7.811 16.104 -18.317 1.00 0.00 C ATOM 892 CG ARG A 59 -8.144 17.466 -18.932 1.00 0.00 C ATOM 893 CD ARG A 59 -8.817 18.350 -17.881 1.00 0.00 C ATOM 894 NE ARG A 59 -9.198 19.591 -18.609 1.00 0.00 N ATOM 895 CZ ARG A 59 -10.353 20.151 -18.380 1.00 0.00 C ATOM 896 NH1 ARG A 59 -11.444 19.435 -18.407 1.00 0.00 N ATOM 897 NH2 ARG A 59 -10.418 21.429 -18.124 1.00 0.00 N ATOM 0 H ARG A 59 -8.501 14.035 -17.161 1.00 0.00 H new ATOM 0 HA ARG A 59 -9.370 15.441 -19.665 1.00 0.00 H new ATOM 0 HB2 ARG A 59 -8.069 16.099 -17.258 1.00 0.00 H new ATOM 0 HB3 ARG A 59 -6.740 15.915 -18.385 1.00 0.00 H new ATOM 0 HG2 ARG A 59 -7.235 17.944 -19.297 1.00 0.00 H new ATOM 0 HG3 ARG A 59 -8.803 17.338 -19.791 1.00 0.00 H new ATOM 0 HD2 ARG A 59 -9.691 17.859 -17.453 1.00 0.00 H new ATOM 0 HD3 ARG A 59 -8.139 18.569 -17.056 1.00 0.00 H new ATOM 0 HE ARG A 59 -8.556 20.003 -19.286 1.00 0.00 H new ATOM 0 HH11 ARG A 59 -11.394 18.436 -18.607 1.00 0.00 H new ATOM 0 HH12 ARG A 59 -12.347 19.874 -18.228 1.00 0.00 H new ATOM 0 HH21 ARG A 59 -9.566 21.989 -18.103 1.00 0.00 H new ATOM 0 HH22 ARG A 59 -11.321 21.868 -17.945 1.00 0.00 H new ATOM 911 N GLY A 60 -7.220 13.065 -19.507 1.00 0.00 N ATOM 912 CA GLY A 60 -6.321 12.221 -20.336 1.00 0.00 C ATOM 913 C GLY A 60 -5.098 11.789 -19.519 1.00 0.00 C ATOM 914 O GLY A 60 -4.001 12.263 -19.738 1.00 0.00 O ATOM 0 H GLY A 60 -7.455 12.677 -18.593 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -6.860 11.342 -20.690 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -6.001 12.776 -21.218 1.00 0.00 H new ATOM 918 N ALA A 61 -5.265 10.880 -18.589 1.00 0.00 N ATOM 919 CA ALA A 61 -4.086 10.423 -17.790 1.00 0.00 C ATOM 920 C ALA A 61 -3.687 8.999 -18.181 1.00 0.00 C ATOM 921 O ALA A 61 -4.516 8.132 -18.363 1.00 0.00 O ATOM 922 CB ALA A 61 -4.475 10.518 -16.318 1.00 0.00 C ATOM 0 H ALA A 61 -6.154 10.440 -18.351 1.00 0.00 H new ATOM 0 HA ALA A 61 -3.216 11.049 -17.985 1.00 0.00 H new ATOM 0 HB1 ALA A 61 -3.639 10.192 -15.699 1.00 0.00 H new ATOM 0 HB2 ALA A 61 -4.727 11.550 -16.074 1.00 0.00 H new ATOM 0 HB3 ALA A 61 -5.338 9.880 -16.128 1.00 0.00 H new ATOM 928 N ASN A 62 -2.416 8.748 -18.333 1.00 0.00 N ATOM 929 CA ASN A 62 -1.980 7.394 -18.720 1.00 0.00 C ATOM 930 C ASN A 62 -1.651 6.591 -17.468 1.00 0.00 C ATOM 931 O ASN A 62 -0.682 6.856 -16.785 1.00 0.00 O ATOM 932 CB ASN A 62 -0.746 7.641 -19.590 1.00 0.00 C ATOM 933 CG ASN A 62 0.228 6.480 -19.465 1.00 0.00 C ATOM 934 OD1 ASN A 62 -0.171 5.338 -19.383 1.00 0.00 O ATOM 935 ND2 ASN A 62 1.499 6.734 -19.443 1.00 0.00 N ATOM 0 H ASN A 62 -1.667 9.428 -18.204 1.00 0.00 H new ATOM 0 HA ASN A 62 -2.735 6.819 -19.256 1.00 0.00 H new ATOM 0 HB2 ASN A 62 -1.045 7.763 -20.631 1.00 0.00 H new ATOM 0 HB3 ASN A 62 -0.259 8.568 -19.287 1.00 0.00 H new ATOM 0 HD21 ASN A 62 2.170 5.971 -19.356 1.00 0.00 H new ATOM 0 HD22 ASN A 62 1.828 7.697 -19.512 1.00 0.00 H new ATOM 942 N PRO A 63 -2.477 5.627 -17.218 1.00 0.00 N ATOM 943 CA PRO A 63 -2.299 4.748 -16.040 1.00 0.00 C ATOM 944 C PRO A 63 -0.972 3.996 -16.139 1.00 0.00 C ATOM 945 O PRO A 63 -0.382 3.620 -15.146 1.00 0.00 O ATOM 946 CB PRO A 63 -3.479 3.791 -16.148 1.00 0.00 C ATOM 947 CG PRO A 63 -3.837 3.828 -17.588 1.00 0.00 C ATOM 948 CD PRO A 63 -3.648 5.239 -18.007 1.00 0.00 C ATOM 0 HA PRO A 63 -2.272 5.284 -15.091 1.00 0.00 H new ATOM 0 HB2 PRO A 63 -3.208 2.785 -15.829 1.00 0.00 H new ATOM 0 HB3 PRO A 63 -4.311 4.110 -15.521 1.00 0.00 H new ATOM 0 HG2 PRO A 63 -3.202 3.158 -18.168 1.00 0.00 H new ATOM 0 HG3 PRO A 63 -4.867 3.506 -17.745 1.00 0.00 H new ATOM 0 HD2 PRO A 63 -3.468 5.327 -19.078 1.00 0.00 H new ATOM 0 HD3 PRO A 63 -4.518 5.854 -17.778 1.00 0.00 H new ATOM 956 N ASP A 64 -0.485 3.780 -17.329 1.00 0.00 N ATOM 957 CA ASP A 64 0.795 3.075 -17.476 1.00 0.00 C ATOM 958 C ASP A 64 1.937 4.064 -17.260 1.00 0.00 C ATOM 959 O ASP A 64 3.094 3.712 -17.359 1.00 0.00 O ATOM 960 CB ASP A 64 0.830 2.506 -18.905 1.00 0.00 C ATOM 961 CG ASP A 64 -0.440 2.817 -19.714 1.00 0.00 C ATOM 962 OD1 ASP A 64 -1.510 2.437 -19.268 1.00 0.00 O ATOM 963 OD2 ASP A 64 -0.317 3.428 -20.763 1.00 0.00 O ATOM 0 H ASP A 64 -0.928 4.066 -18.202 1.00 0.00 H new ATOM 0 HA ASP A 64 0.901 2.271 -16.748 1.00 0.00 H new ATOM 0 HB2 ASP A 64 1.695 2.912 -19.429 1.00 0.00 H new ATOM 0 HB3 ASP A 64 0.965 1.426 -18.855 1.00 0.00 H new ATOM 968 N LEU A 65 1.621 5.300 -16.948 1.00 0.00 N ATOM 969 CA LEU A 65 2.698 6.299 -16.703 1.00 0.00 C ATOM 970 C LEU A 65 3.760 5.653 -15.822 1.00 0.00 C ATOM 971 O LEU A 65 3.636 5.612 -14.613 1.00 0.00 O ATOM 972 CB LEU A 65 2.022 7.455 -15.964 1.00 0.00 C ATOM 973 CG LEU A 65 1.396 8.423 -16.967 1.00 0.00 C ATOM 974 CD1 LEU A 65 0.406 9.335 -16.247 1.00 0.00 C ATOM 975 CD2 LEU A 65 2.496 9.271 -17.605 1.00 0.00 C ATOM 0 H LEU A 65 0.669 5.653 -16.854 1.00 0.00 H new ATOM 0 HA LEU A 65 3.176 6.645 -17.619 1.00 0.00 H new ATOM 0 HB2 LEU A 65 1.256 7.069 -15.292 1.00 0.00 H new ATOM 0 HB3 LEU A 65 2.752 7.979 -15.347 1.00 0.00 H new ATOM 0 HG LEU A 65 0.873 7.859 -17.740 1.00 0.00 H new ATOM 0 HD11 LEU A 65 -0.040 10.025 -16.963 1.00 0.00 H new ATOM 0 HD12 LEU A 65 -0.377 8.732 -15.788 1.00 0.00 H new ATOM 0 HD13 LEU A 65 0.928 9.900 -15.475 1.00 0.00 H new ATOM 0 HD21 LEU A 65 2.053 9.963 -18.321 1.00 0.00 H new ATOM 0 HD22 LEU A 65 3.016 9.834 -16.831 1.00 0.00 H new ATOM 0 HD23 LEU A 65 3.204 8.621 -18.119 1.00 0.00 H new ATOM 987 N LYS A 66 4.783 5.116 -16.413 1.00 0.00 N ATOM 988 CA LYS A 66 5.824 4.438 -15.604 1.00 0.00 C ATOM 989 C LYS A 66 6.545 5.420 -14.693 1.00 0.00 C ATOM 990 O LYS A 66 6.432 6.623 -14.826 1.00 0.00 O ATOM 991 CB LYS A 66 6.786 3.847 -16.616 1.00 0.00 C ATOM 992 CG LYS A 66 7.268 2.500 -16.105 1.00 0.00 C ATOM 993 CD LYS A 66 6.151 1.470 -16.260 1.00 0.00 C ATOM 994 CE LYS A 66 6.632 0.289 -17.107 1.00 0.00 C ATOM 995 NZ LYS A 66 8.019 0.006 -16.647 1.00 0.00 N ATOM 0 H LYS A 66 4.944 5.117 -17.420 1.00 0.00 H new ATOM 0 HA LYS A 66 5.392 3.680 -14.951 1.00 0.00 H new ATOM 0 HB2 LYS A 66 6.293 3.730 -17.581 1.00 0.00 H new ATOM 0 HB3 LYS A 66 7.632 4.517 -16.769 1.00 0.00 H new ATOM 0 HG2 LYS A 66 8.150 2.182 -16.661 1.00 0.00 H new ATOM 0 HG3 LYS A 66 7.562 2.580 -15.058 1.00 0.00 H new ATOM 0 HD2 LYS A 66 5.833 1.117 -15.279 1.00 0.00 H new ATOM 0 HD3 LYS A 66 5.283 1.933 -16.729 1.00 0.00 H new ATOM 0 HE2 LYS A 66 5.988 -0.580 -16.970 1.00 0.00 H new ATOM 0 HE3 LYS A 66 6.613 0.535 -18.169 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 8.195 -1.018 -16.685 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 8.697 0.497 -17.264 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 8.136 0.341 -15.669 1.00 0.00 H new ATOM 1009 N ASP A 67 7.280 4.898 -13.761 1.00 0.00 N ATOM 1010 CA ASP A 67 8.024 5.771 -12.802 1.00 0.00 C ATOM 1011 C ASP A 67 9.503 5.377 -12.712 1.00 0.00 C ATOM 1012 O ASP A 67 9.954 4.453 -13.358 1.00 0.00 O ATOM 1013 CB ASP A 67 7.340 5.550 -11.463 1.00 0.00 C ATOM 1014 CG ASP A 67 7.734 6.666 -10.496 1.00 0.00 C ATOM 1015 OD1 ASP A 67 8.423 7.578 -10.924 1.00 0.00 O ATOM 1016 OD2 ASP A 67 7.343 6.590 -9.344 1.00 0.00 O ATOM 0 H ASP A 67 7.403 3.896 -13.615 1.00 0.00 H new ATOM 0 HA ASP A 67 8.006 6.814 -13.118 1.00 0.00 H new ATOM 0 HB2 ASP A 67 6.258 5.534 -11.594 1.00 0.00 H new ATOM 0 HB3 ASP A 67 7.626 4.582 -11.053 1.00 0.00 H new ATOM 1021 N ARG A 68 10.257 6.081 -11.906 1.00 0.00 N ATOM 1022 CA ARG A 68 11.708 5.768 -11.753 1.00 0.00 C ATOM 1023 C ARG A 68 11.918 4.251 -11.690 1.00 0.00 C ATOM 1024 O ARG A 68 12.781 3.709 -12.351 1.00 0.00 O ATOM 1025 CB ARG A 68 12.108 6.428 -10.434 1.00 0.00 C ATOM 1026 CG ARG A 68 13.515 5.982 -10.042 1.00 0.00 C ATOM 1027 CD ARG A 68 13.492 5.429 -8.617 1.00 0.00 C ATOM 1028 NE ARG A 68 14.529 4.362 -8.602 1.00 0.00 N ATOM 1029 CZ ARG A 68 15.767 4.652 -8.896 1.00 0.00 C ATOM 1030 NH1 ARG A 68 16.246 5.833 -8.614 1.00 0.00 N ATOM 1031 NH2 ARG A 68 16.525 3.761 -9.475 1.00 0.00 N ATOM 0 H ARG A 68 9.926 6.865 -11.344 1.00 0.00 H new ATOM 0 HA ARG A 68 12.306 6.131 -12.589 1.00 0.00 H new ATOM 0 HB2 ARG A 68 12.075 7.513 -10.534 1.00 0.00 H new ATOM 0 HB3 ARG A 68 11.399 6.158 -9.651 1.00 0.00 H new ATOM 0 HG2 ARG A 68 13.873 5.220 -10.734 1.00 0.00 H new ATOM 0 HG3 ARG A 68 14.206 6.822 -10.107 1.00 0.00 H new ATOM 0 HD2 ARG A 68 13.716 6.208 -7.888 1.00 0.00 H new ATOM 0 HD3 ARG A 68 12.510 5.029 -8.365 1.00 0.00 H new ATOM 0 HE ARG A 68 14.272 3.404 -8.362 1.00 0.00 H new ATOM 0 HH11 ARG A 68 15.653 6.530 -8.164 1.00 0.00 H new ATOM 0 HH12 ARG A 68 17.214 6.059 -8.844 1.00 0.00 H new ATOM 0 HH21 ARG A 68 16.150 2.839 -9.697 1.00 0.00 H new ATOM 0 HH22 ARG A 68 17.493 3.987 -9.705 1.00 0.00 H new ATOM 1045 N THR A 69 11.127 3.561 -10.912 1.00 0.00 N ATOM 1046 CA THR A 69 11.274 2.078 -10.822 1.00 0.00 C ATOM 1047 C THR A 69 10.426 1.417 -11.902 1.00 0.00 C ATOM 1048 O THR A 69 9.932 0.321 -11.733 1.00 0.00 O ATOM 1049 CB THR A 69 10.739 1.699 -9.442 1.00 0.00 C ATOM 1050 OG1 THR A 69 9.737 2.629 -9.055 1.00 0.00 O ATOM 1051 CG2 THR A 69 11.880 1.721 -8.424 1.00 0.00 C ATOM 0 H THR A 69 10.386 3.959 -10.335 1.00 0.00 H new ATOM 0 HA THR A 69 12.307 1.758 -10.960 1.00 0.00 H new ATOM 0 HB THR A 69 10.312 0.697 -9.480 1.00 0.00 H new ATOM 0 HG1 THR A 69 8.866 2.180 -9.031 1.00 0.00 H new ATOM 0 HG21 THR A 69 11.496 1.450 -7.441 1.00 0.00 H new ATOM 0 HG22 THR A 69 12.648 1.007 -8.723 1.00 0.00 H new ATOM 0 HG23 THR A 69 12.311 2.721 -8.382 1.00 0.00 H new ATOM 1059 N GLY A 70 10.233 2.083 -13.003 1.00 0.00 N ATOM 1060 CA GLY A 70 9.393 1.500 -14.077 1.00 0.00 C ATOM 1061 C GLY A 70 8.030 1.168 -13.482 1.00 0.00 C ATOM 1062 O GLY A 70 7.277 0.394 -14.027 1.00 0.00 O ATOM 0 H GLY A 70 10.621 3.005 -13.204 1.00 0.00 H new ATOM 0 HA2 GLY A 70 9.287 2.204 -14.902 1.00 0.00 H new ATOM 0 HA3 GLY A 70 9.861 0.603 -14.482 1.00 0.00 H new ATOM 1066 N PHE A 71 7.708 1.759 -12.368 1.00 0.00 N ATOM 1067 CA PHE A 71 6.398 1.484 -11.730 1.00 0.00 C ATOM 1068 C PHE A 71 5.268 2.208 -12.436 1.00 0.00 C ATOM 1069 O PHE A 71 5.136 3.412 -12.335 1.00 0.00 O ATOM 1070 CB PHE A 71 6.543 1.986 -10.302 1.00 0.00 C ATOM 1071 CG PHE A 71 7.026 0.864 -9.413 1.00 0.00 C ATOM 1072 CD1 PHE A 71 7.791 -0.177 -9.953 1.00 0.00 C ATOM 1073 CD2 PHE A 71 6.708 0.866 -8.051 1.00 0.00 C ATOM 1074 CE1 PHE A 71 8.238 -1.216 -9.128 1.00 0.00 C ATOM 1075 CE2 PHE A 71 7.154 -0.174 -7.227 1.00 0.00 C ATOM 1076 CZ PHE A 71 7.919 -1.215 -7.764 1.00 0.00 C ATOM 0 H PHE A 71 8.301 2.424 -11.871 1.00 0.00 H new ATOM 0 HA PHE A 71 6.149 0.424 -11.776 1.00 0.00 H new ATOM 0 HB2 PHE A 71 7.247 2.818 -10.269 1.00 0.00 H new ATOM 0 HB3 PHE A 71 5.586 2.363 -9.940 1.00 0.00 H new ATOM 0 HD1 PHE A 71 8.036 -0.178 -11.005 1.00 0.00 H new ATOM 0 HD2 PHE A 71 6.119 1.670 -7.635 1.00 0.00 H new ATOM 0 HE1 PHE A 71 8.829 -2.019 -9.543 1.00 0.00 H new ATOM 0 HE2 PHE A 71 6.907 -0.173 -6.176 1.00 0.00 H new ATOM 0 HZ PHE A 71 8.263 -2.017 -7.128 1.00 0.00 H new ATOM 1086 N ALA A 72 4.432 1.488 -13.139 1.00 0.00 N ATOM 1087 CA ALA A 72 3.295 2.177 -13.807 1.00 0.00 C ATOM 1088 C ALA A 72 2.301 2.658 -12.742 1.00 0.00 C ATOM 1089 O ALA A 72 2.231 2.094 -11.676 1.00 0.00 O ATOM 1090 CB ALA A 72 2.651 1.127 -14.697 1.00 0.00 C ATOM 0 H ALA A 72 4.486 0.479 -13.276 1.00 0.00 H new ATOM 0 HA ALA A 72 3.613 3.046 -14.383 1.00 0.00 H new ATOM 0 HB1 ALA A 72 1.803 1.566 -15.222 1.00 0.00 H new ATOM 0 HB2 ALA A 72 3.381 0.768 -15.423 1.00 0.00 H new ATOM 0 HB3 ALA A 72 2.307 0.293 -14.085 1.00 0.00 H new ATOM 1096 N VAL A 73 1.520 3.675 -13.006 1.00 0.00 N ATOM 1097 CA VAL A 73 0.538 4.128 -11.964 1.00 0.00 C ATOM 1098 C VAL A 73 -0.162 2.900 -11.403 1.00 0.00 C ATOM 1099 O VAL A 73 -0.371 2.778 -10.212 1.00 0.00 O ATOM 1100 CB VAL A 73 -0.468 5.027 -12.684 1.00 0.00 C ATOM 1101 CG1 VAL A 73 -1.418 5.644 -11.657 1.00 0.00 C ATOM 1102 CG2 VAL A 73 0.271 6.144 -13.419 1.00 0.00 C ATOM 0 H VAL A 73 1.515 4.204 -13.878 1.00 0.00 H new ATOM 0 HA VAL A 73 1.016 4.665 -11.145 1.00 0.00 H new ATOM 0 HB VAL A 73 -1.033 4.433 -13.402 1.00 0.00 H new ATOM 0 HG11 VAL A 73 -2.137 6.286 -12.166 1.00 0.00 H new ATOM 0 HG12 VAL A 73 -1.949 4.851 -11.130 1.00 0.00 H new ATOM 0 HG13 VAL A 73 -0.846 6.235 -10.942 1.00 0.00 H new ATOM 0 HG21 VAL A 73 -0.450 6.782 -13.930 1.00 0.00 H new ATOM 0 HG22 VAL A 73 0.837 6.739 -12.702 1.00 0.00 H new ATOM 0 HG23 VAL A 73 0.953 5.709 -14.149 1.00 0.00 H new ATOM 1112 N ILE A 74 -0.500 1.968 -12.253 1.00 0.00 N ATOM 1113 CA ILE A 74 -1.152 0.736 -11.754 1.00 0.00 C ATOM 1114 C ILE A 74 -0.341 0.227 -10.564 1.00 0.00 C ATOM 1115 O ILE A 74 -0.889 -0.230 -9.580 1.00 0.00 O ATOM 1116 CB ILE A 74 -1.107 -0.247 -12.922 1.00 0.00 C ATOM 1117 CG1 ILE A 74 -1.934 0.305 -14.084 1.00 0.00 C ATOM 1118 CG2 ILE A 74 -1.689 -1.589 -12.484 1.00 0.00 C ATOM 1119 CD1 ILE A 74 -1.690 -0.542 -15.330 1.00 0.00 C ATOM 0 H ILE A 74 -0.352 2.010 -13.261 1.00 0.00 H new ATOM 0 HA ILE A 74 -2.180 0.885 -11.423 1.00 0.00 H new ATOM 0 HB ILE A 74 -0.073 -0.384 -13.239 1.00 0.00 H new ATOM 0 HG12 ILE A 74 -2.993 0.296 -13.827 1.00 0.00 H new ATOM 0 HG13 ILE A 74 -1.662 1.343 -14.278 1.00 0.00 H new ATOM 0 HG21 ILE A 74 -1.656 -2.290 -13.318 1.00 0.00 H new ATOM 0 HG22 ILE A 74 -1.104 -1.986 -11.654 1.00 0.00 H new ATOM 0 HG23 ILE A 74 -2.723 -1.451 -12.166 1.00 0.00 H new ATOM 0 HD11 ILE A 74 -2.279 -0.149 -16.158 1.00 0.00 H new ATOM 0 HD12 ILE A 74 -0.632 -0.510 -15.590 1.00 0.00 H new ATOM 0 HD13 ILE A 74 -1.984 -1.573 -15.133 1.00 0.00 H new ATOM 1131 N HIS A 75 0.965 0.346 -10.621 1.00 0.00 N ATOM 1132 CA HIS A 75 1.775 -0.088 -9.454 1.00 0.00 C ATOM 1133 C HIS A 75 1.284 0.697 -8.259 1.00 0.00 C ATOM 1134 O HIS A 75 0.628 0.201 -7.376 1.00 0.00 O ATOM 1135 CB HIS A 75 3.215 0.333 -9.702 1.00 0.00 C ATOM 1136 CG HIS A 75 3.890 -0.624 -10.599 1.00 0.00 C ATOM 1137 ND1 HIS A 75 5.262 -0.825 -10.553 1.00 0.00 N ATOM 1138 CD2 HIS A 75 3.425 -1.390 -11.609 1.00 0.00 C ATOM 1139 CE1 HIS A 75 5.575 -1.676 -11.542 1.00 0.00 C ATOM 1140 NE2 HIS A 75 4.487 -2.042 -12.192 1.00 0.00 N ATOM 0 H HIS A 75 1.491 0.718 -11.412 1.00 0.00 H new ATOM 0 HA HIS A 75 1.699 -1.164 -9.298 1.00 0.00 H new ATOM 0 HB2 HIS A 75 3.237 1.330 -10.142 1.00 0.00 H new ATOM 0 HB3 HIS A 75 3.751 0.391 -8.754 1.00 0.00 H new ATOM 0 HD1 HIS A 75 5.913 -0.404 -9.890 1.00 0.00 H new ATOM 0 HD2 HIS A 75 2.391 -1.477 -11.909 1.00 0.00 H new ATOM 0 HE1 HIS A 75 6.575 -2.013 -11.773 1.00 0.00 H new ATOM 1148 N ASP A 76 1.601 1.954 -8.273 1.00 0.00 N ATOM 1149 CA ASP A 76 1.181 2.867 -7.193 1.00 0.00 C ATOM 1150 C ASP A 76 -0.222 2.500 -6.716 1.00 0.00 C ATOM 1151 O ASP A 76 -0.496 2.447 -5.532 1.00 0.00 O ATOM 1152 CB ASP A 76 1.203 4.240 -7.874 1.00 0.00 C ATOM 1153 CG ASP A 76 2.570 4.895 -7.672 1.00 0.00 C ATOM 1154 OD1 ASP A 76 3.478 4.570 -8.419 1.00 0.00 O ATOM 1155 OD2 ASP A 76 2.686 5.712 -6.773 1.00 0.00 O ATOM 0 H ASP A 76 2.150 2.396 -9.011 1.00 0.00 H new ATOM 0 HA ASP A 76 1.816 2.830 -6.308 1.00 0.00 H new ATOM 0 HB2 ASP A 76 0.995 4.132 -8.938 1.00 0.00 H new ATOM 0 HB3 ASP A 76 0.420 4.875 -7.459 1.00 0.00 H new ATOM 1160 N ALA A 77 -1.108 2.241 -7.630 1.00 0.00 N ATOM 1161 CA ALA A 77 -2.498 1.871 -7.237 1.00 0.00 C ATOM 1162 C ALA A 77 -2.512 0.545 -6.463 1.00 0.00 C ATOM 1163 O ALA A 77 -2.981 0.467 -5.346 1.00 0.00 O ATOM 1164 CB ALA A 77 -3.259 1.704 -8.545 1.00 0.00 C ATOM 0 H ALA A 77 -0.933 2.268 -8.635 1.00 0.00 H new ATOM 0 HA ALA A 77 -2.940 2.629 -6.590 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -4.293 1.431 -8.332 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -3.239 2.642 -9.100 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -2.792 0.920 -9.140 1.00 0.00 H new ATOM 1170 N ALA A 78 -2.017 -0.507 -7.069 1.00 0.00 N ATOM 1171 CA ALA A 78 -2.016 -1.846 -6.399 1.00 0.00 C ATOM 1172 C ALA A 78 -0.795 -2.020 -5.488 1.00 0.00 C ATOM 1173 O ALA A 78 -0.918 -2.425 -4.350 1.00 0.00 O ATOM 1174 CB ALA A 78 -1.957 -2.850 -7.551 1.00 0.00 C ATOM 0 H ALA A 78 -1.611 -0.496 -8.005 1.00 0.00 H new ATOM 0 HA ALA A 78 -2.891 -1.976 -5.763 1.00 0.00 H new ATOM 0 HB1 ALA A 78 -1.952 -3.864 -7.150 1.00 0.00 H new ATOM 0 HB2 ALA A 78 -2.827 -2.718 -8.194 1.00 0.00 H new ATOM 0 HB3 ALA A 78 -1.049 -2.685 -8.131 1.00 0.00 H new ATOM 1180 N ARG A 79 0.375 -1.727 -5.996 1.00 0.00 N ATOM 1181 CA ARG A 79 1.628 -1.871 -5.196 1.00 0.00 C ATOM 1182 C ARG A 79 1.361 -1.615 -3.710 1.00 0.00 C ATOM 1183 O ARG A 79 1.657 -2.435 -2.865 1.00 0.00 O ATOM 1184 CB ARG A 79 2.562 -0.793 -5.746 1.00 0.00 C ATOM 1185 CG ARG A 79 4.005 -1.165 -5.445 1.00 0.00 C ATOM 1186 CD ARG A 79 4.494 -0.382 -4.226 1.00 0.00 C ATOM 1187 NE ARG A 79 4.690 -1.410 -3.166 1.00 0.00 N ATOM 1188 CZ ARG A 79 5.638 -2.302 -3.286 1.00 0.00 C ATOM 1189 NH1 ARG A 79 6.408 -2.307 -4.341 1.00 0.00 N ATOM 1190 NH2 ARG A 79 5.814 -3.192 -2.347 1.00 0.00 N ATOM 0 H ARG A 79 0.517 -1.388 -6.948 1.00 0.00 H new ATOM 0 HA ARG A 79 2.045 -2.875 -5.274 1.00 0.00 H new ATOM 0 HB2 ARG A 79 2.420 -0.689 -6.822 1.00 0.00 H new ATOM 0 HB3 ARG A 79 2.324 0.172 -5.298 1.00 0.00 H new ATOM 0 HG2 ARG A 79 4.083 -2.236 -5.257 1.00 0.00 H new ATOM 0 HG3 ARG A 79 4.635 -0.946 -6.307 1.00 0.00 H new ATOM 0 HD2 ARG A 79 5.423 0.146 -4.442 1.00 0.00 H new ATOM 0 HD3 ARG A 79 3.765 0.368 -3.919 1.00 0.00 H new ATOM 0 HE ARG A 79 4.084 -1.418 -2.346 1.00 0.00 H new ATOM 0 HH11 ARG A 79 6.271 -1.613 -5.076 1.00 0.00 H new ATOM 0 HH12 ARG A 79 7.146 -3.005 -4.430 1.00 0.00 H new ATOM 0 HH21 ARG A 79 5.213 -3.190 -1.523 1.00 0.00 H new ATOM 0 HH22 ARG A 79 6.553 -3.889 -2.437 1.00 0.00 H new ATOM 1204 N ALA A 80 0.802 -0.478 -3.388 1.00 0.00 N ATOM 1205 CA ALA A 80 0.515 -0.167 -1.959 1.00 0.00 C ATOM 1206 C ALA A 80 -0.775 -0.860 -1.521 1.00 0.00 C ATOM 1207 O ALA A 80 -0.826 -1.513 -0.496 1.00 0.00 O ATOM 1208 CB ALA A 80 0.355 1.352 -1.909 1.00 0.00 C ATOM 0 H ALA A 80 0.533 0.247 -4.053 1.00 0.00 H new ATOM 0 HA ALA A 80 1.304 -0.513 -1.292 1.00 0.00 H new ATOM 0 HB1 ALA A 80 0.141 1.662 -0.886 1.00 0.00 H new ATOM 0 HB2 ALA A 80 1.277 1.826 -2.246 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -0.467 1.653 -2.559 1.00 0.00 H new ATOM 1214 N GLY A 81 -1.820 -0.727 -2.290 1.00 0.00 N ATOM 1215 CA GLY A 81 -3.106 -1.378 -1.919 1.00 0.00 C ATOM 1216 C GLY A 81 -4.265 -0.417 -2.189 1.00 0.00 C ATOM 1217 O GLY A 81 -5.069 -0.142 -1.320 1.00 0.00 O ATOM 0 H GLY A 81 -1.838 -0.195 -3.160 1.00 0.00 H new ATOM 0 HA2 GLY A 81 -3.240 -2.295 -2.493 1.00 0.00 H new ATOM 0 HA3 GLY A 81 -3.092 -1.660 -0.866 1.00 0.00 H new ATOM 1221 N PHE A 82 -4.366 0.088 -3.391 1.00 0.00 N ATOM 1222 CA PHE A 82 -5.480 1.020 -3.721 1.00 0.00 C ATOM 1223 C PHE A 82 -6.240 0.462 -4.921 1.00 0.00 C ATOM 1224 O PHE A 82 -6.000 0.840 -6.050 1.00 0.00 O ATOM 1225 CB PHE A 82 -4.798 2.340 -4.063 1.00 0.00 C ATOM 1226 CG PHE A 82 -4.095 2.846 -2.833 1.00 0.00 C ATOM 1227 CD1 PHE A 82 -4.842 3.305 -1.745 1.00 0.00 C ATOM 1228 CD2 PHE A 82 -2.698 2.843 -2.776 1.00 0.00 C ATOM 1229 CE1 PHE A 82 -4.190 3.764 -0.594 1.00 0.00 C ATOM 1230 CE2 PHE A 82 -2.045 3.305 -1.628 1.00 0.00 C ATOM 1231 CZ PHE A 82 -2.791 3.764 -0.536 1.00 0.00 C ATOM 0 H PHE A 82 -3.723 -0.106 -4.158 1.00 0.00 H new ATOM 0 HA PHE A 82 -6.197 1.149 -2.910 1.00 0.00 H new ATOM 0 HB2 PHE A 82 -4.085 2.199 -4.876 1.00 0.00 H new ATOM 0 HB3 PHE A 82 -5.533 3.068 -4.406 1.00 0.00 H new ATOM 0 HD1 PHE A 82 -5.921 3.306 -1.792 1.00 0.00 H new ATOM 0 HD2 PHE A 82 -2.123 2.484 -3.617 1.00 0.00 H new ATOM 0 HE1 PHE A 82 -4.766 4.118 0.248 1.00 0.00 H new ATOM 0 HE2 PHE A 82 -0.966 3.307 -1.584 1.00 0.00 H new ATOM 0 HZ PHE A 82 -2.287 4.118 0.351 1.00 0.00 H new ATOM 1241 N LEU A 83 -7.129 -0.465 -4.697 1.00 0.00 N ATOM 1242 CA LEU A 83 -7.860 -1.059 -5.848 1.00 0.00 C ATOM 1243 C LEU A 83 -8.794 -0.042 -6.494 1.00 0.00 C ATOM 1244 O LEU A 83 -8.692 0.227 -7.671 1.00 0.00 O ATOM 1245 CB LEU A 83 -8.648 -2.234 -5.300 1.00 0.00 C ATOM 1246 CG LEU A 83 -8.311 -3.474 -6.129 1.00 0.00 C ATOM 1247 CD1 LEU A 83 -9.299 -4.580 -5.800 1.00 0.00 C ATOM 1248 CD2 LEU A 83 -8.410 -3.165 -7.626 1.00 0.00 C ATOM 0 H LEU A 83 -7.378 -0.833 -3.779 1.00 0.00 H new ATOM 0 HA LEU A 83 -7.162 -1.377 -6.623 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -8.400 -2.400 -4.252 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -9.717 -2.027 -5.346 1.00 0.00 H new ATOM 0 HG LEU A 83 -7.293 -3.784 -5.891 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -9.062 -5.466 -6.389 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -9.235 -4.822 -4.739 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -10.310 -4.247 -6.036 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -8.167 -4.060 -8.199 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -9.424 -2.846 -7.865 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -7.710 -2.370 -7.880 1.00 0.00 H new ATOM 1260 N ASP A 84 -9.696 0.545 -5.751 1.00 0.00 N ATOM 1261 CA ASP A 84 -10.592 1.556 -6.383 1.00 0.00 C ATOM 1262 C ASP A 84 -9.714 2.517 -7.170 1.00 0.00 C ATOM 1263 O ASP A 84 -10.133 3.136 -8.127 1.00 0.00 O ATOM 1264 CB ASP A 84 -11.293 2.281 -5.229 1.00 0.00 C ATOM 1265 CG ASP A 84 -12.015 1.264 -4.345 1.00 0.00 C ATOM 1266 OD1 ASP A 84 -11.935 0.083 -4.646 1.00 0.00 O ATOM 1267 OD2 ASP A 84 -12.635 1.681 -3.381 1.00 0.00 O ATOM 0 H ASP A 84 -9.849 0.374 -4.757 1.00 0.00 H new ATOM 0 HA ASP A 84 -11.329 1.119 -7.057 1.00 0.00 H new ATOM 0 HB2 ASP A 84 -10.564 2.837 -4.640 1.00 0.00 H new ATOM 0 HB3 ASP A 84 -12.005 3.007 -5.622 1.00 0.00 H new ATOM 1272 N THR A 85 -8.476 2.621 -6.778 1.00 0.00 N ATOM 1273 CA THR A 85 -7.543 3.501 -7.511 1.00 0.00 C ATOM 1274 C THR A 85 -7.010 2.696 -8.685 1.00 0.00 C ATOM 1275 O THR A 85 -6.845 3.192 -9.780 1.00 0.00 O ATOM 1276 CB THR A 85 -6.441 3.822 -6.500 1.00 0.00 C ATOM 1277 OG1 THR A 85 -6.991 4.554 -5.414 1.00 0.00 O ATOM 1278 CG2 THR A 85 -5.344 4.646 -7.162 1.00 0.00 C ATOM 0 H THR A 85 -8.074 2.131 -5.979 1.00 0.00 H new ATOM 0 HA THR A 85 -7.984 4.420 -7.897 1.00 0.00 H new ATOM 0 HB THR A 85 -6.013 2.888 -6.135 1.00 0.00 H new ATOM 0 HG1 THR A 85 -7.424 3.936 -4.789 1.00 0.00 H new ATOM 0 HG21 THR A 85 -4.565 4.868 -6.432 1.00 0.00 H new ATOM 0 HG22 THR A 85 -4.915 4.082 -7.990 1.00 0.00 H new ATOM 0 HG23 THR A 85 -5.766 5.578 -7.538 1.00 0.00 H new ATOM 1286 N LEU A 86 -6.805 1.426 -8.464 1.00 0.00 N ATOM 1287 CA LEU A 86 -6.357 0.546 -9.563 1.00 0.00 C ATOM 1288 C LEU A 86 -7.484 0.517 -10.589 1.00 0.00 C ATOM 1289 O LEU A 86 -7.280 0.281 -11.763 1.00 0.00 O ATOM 1290 CB LEU A 86 -6.181 -0.821 -8.905 1.00 0.00 C ATOM 1291 CG LEU A 86 -4.975 -1.541 -9.500 1.00 0.00 C ATOM 1292 CD1 LEU A 86 -4.555 -2.672 -8.561 1.00 0.00 C ATOM 1293 CD2 LEU A 86 -5.355 -2.126 -10.860 1.00 0.00 C ATOM 0 H LEU A 86 -6.931 0.965 -7.563 1.00 0.00 H new ATOM 0 HA LEU A 86 -5.439 0.861 -10.059 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -6.048 -0.701 -7.830 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -7.080 -1.421 -9.050 1.00 0.00 H new ATOM 0 HG LEU A 86 -4.150 -0.839 -9.624 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -3.693 -3.191 -8.980 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -4.291 -2.258 -7.588 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -5.381 -3.374 -8.445 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -4.495 -2.641 -11.288 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -6.176 -2.832 -10.736 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -5.665 -1.322 -11.528 1.00 0.00 H new ATOM 1305 N GLN A 87 -8.683 0.781 -10.130 1.00 0.00 N ATOM 1306 CA GLN A 87 -9.849 0.808 -11.012 1.00 0.00 C ATOM 1307 C GLN A 87 -9.792 2.061 -11.883 1.00 0.00 C ATOM 1308 O GLN A 87 -9.983 2.015 -13.080 1.00 0.00 O ATOM 1309 CB GLN A 87 -10.991 0.858 -10.029 1.00 0.00 C ATOM 1310 CG GLN A 87 -11.025 -0.458 -9.300 1.00 0.00 C ATOM 1311 CD GLN A 87 -12.460 -0.940 -9.100 1.00 0.00 C ATOM 1312 OE1 GLN A 87 -13.404 -0.237 -9.408 1.00 0.00 O ATOM 1313 NE2 GLN A 87 -12.661 -2.125 -8.592 1.00 0.00 N ATOM 0 H GLN A 87 -8.888 0.982 -9.151 1.00 0.00 H new ATOM 0 HA GLN A 87 -9.927 -0.033 -11.701 1.00 0.00 H new ATOM 0 HB2 GLN A 87 -10.856 1.681 -9.327 1.00 0.00 H new ATOM 0 HB3 GLN A 87 -11.934 1.033 -10.547 1.00 0.00 H new ATOM 0 HG2 GLN A 87 -10.463 -1.203 -9.863 1.00 0.00 H new ATOM 0 HG3 GLN A 87 -10.535 -0.354 -8.332 1.00 0.00 H new ATOM 0 HE21 GLN A 87 -11.867 -2.711 -8.335 1.00 0.00 H new ATOM 0 HE22 GLN A 87 -13.612 -2.465 -8.452 1.00 0.00 H new ATOM 1322 N THR A 88 -9.493 3.184 -11.278 1.00 0.00 N ATOM 1323 CA THR A 88 -9.380 4.451 -12.050 1.00 0.00 C ATOM 1324 C THR A 88 -8.487 4.212 -13.259 1.00 0.00 C ATOM 1325 O THR A 88 -8.693 4.755 -14.324 1.00 0.00 O ATOM 1326 CB THR A 88 -8.695 5.421 -11.086 1.00 0.00 C ATOM 1327 OG1 THR A 88 -8.940 5.010 -9.749 1.00 0.00 O ATOM 1328 CG2 THR A 88 -9.233 6.833 -11.293 1.00 0.00 C ATOM 0 H THR A 88 -9.322 3.274 -10.276 1.00 0.00 H new ATOM 0 HA THR A 88 -10.340 4.826 -12.405 1.00 0.00 H new ATOM 0 HB THR A 88 -7.622 5.419 -11.279 1.00 0.00 H new ATOM 0 HG1 THR A 88 -9.904 4.901 -9.612 1.00 0.00 H new ATOM 0 HG21 THR A 88 -8.739 7.516 -10.602 1.00 0.00 H new ATOM 0 HG22 THR A 88 -9.038 7.150 -12.318 1.00 0.00 H new ATOM 0 HG23 THR A 88 -10.307 6.844 -11.108 1.00 0.00 H new ATOM 1336 N LEU A 89 -7.489 3.395 -13.084 1.00 0.00 N ATOM 1337 CA LEU A 89 -6.559 3.086 -14.174 1.00 0.00 C ATOM 1338 C LEU A 89 -7.226 2.118 -15.153 1.00 0.00 C ATOM 1339 O LEU A 89 -7.319 2.380 -16.335 1.00 0.00 O ATOM 1340 CB LEU A 89 -5.407 2.434 -13.429 1.00 0.00 C ATOM 1341 CG LEU A 89 -4.396 3.505 -13.010 1.00 0.00 C ATOM 1342 CD1 LEU A 89 -4.867 4.171 -11.718 1.00 0.00 C ATOM 1343 CD2 LEU A 89 -3.036 2.850 -12.779 1.00 0.00 C ATOM 0 H LEU A 89 -7.284 2.922 -12.204 1.00 0.00 H new ATOM 0 HA LEU A 89 -6.245 3.942 -14.771 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -5.780 1.908 -12.550 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -4.924 1.691 -14.064 1.00 0.00 H new ATOM 0 HG LEU A 89 -4.311 4.257 -13.795 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -4.148 4.934 -11.419 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -5.840 4.634 -11.881 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -4.949 3.421 -10.931 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -2.313 3.609 -12.480 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -3.122 2.101 -11.992 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -2.701 2.372 -13.700 1.00 0.00 H new ATOM 1355 N LEU A 90 -7.716 1.008 -14.667 1.00 0.00 N ATOM 1356 CA LEU A 90 -8.401 0.045 -15.572 1.00 0.00 C ATOM 1357 C LEU A 90 -9.582 0.758 -16.230 1.00 0.00 C ATOM 1358 O LEU A 90 -9.755 0.725 -17.432 1.00 0.00 O ATOM 1359 CB LEU A 90 -8.864 -1.092 -14.665 1.00 0.00 C ATOM 1360 CG LEU A 90 -10.079 -1.815 -15.264 1.00 0.00 C ATOM 1361 CD1 LEU A 90 -11.350 -1.011 -14.985 1.00 0.00 C ATOM 1362 CD2 LEU A 90 -9.896 -1.975 -16.775 1.00 0.00 C ATOM 0 H LEU A 90 -7.671 0.729 -13.687 1.00 0.00 H new ATOM 0 HA LEU A 90 -7.764 -0.336 -16.370 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -8.049 -1.801 -14.521 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -9.120 -0.696 -13.682 1.00 0.00 H new ATOM 0 HG LEU A 90 -10.167 -2.800 -14.806 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -12.209 -1.528 -15.412 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -11.487 -0.908 -13.908 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -11.261 -0.022 -15.435 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -10.761 -2.489 -17.194 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -9.799 -0.992 -17.236 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -8.997 -2.559 -16.973 1.00 0.00 H new ATOM 1374 N GLU A 91 -10.379 1.429 -15.444 1.00 0.00 N ATOM 1375 CA GLU A 91 -11.530 2.178 -16.011 1.00 0.00 C ATOM 1376 C GLU A 91 -11.042 3.032 -17.167 1.00 0.00 C ATOM 1377 O GLU A 91 -11.659 3.109 -18.210 1.00 0.00 O ATOM 1378 CB GLU A 91 -12.005 3.088 -14.889 1.00 0.00 C ATOM 1379 CG GLU A 91 -13.505 3.334 -15.027 1.00 0.00 C ATOM 1380 CD GLU A 91 -14.272 2.063 -14.659 1.00 0.00 C ATOM 1381 OE1 GLU A 91 -14.329 1.168 -15.487 1.00 0.00 O ATOM 1382 OE2 GLU A 91 -14.792 2.008 -13.558 1.00 0.00 O ATOM 0 H GLU A 91 -10.280 1.489 -14.431 1.00 0.00 H new ATOM 0 HA GLU A 91 -12.319 1.517 -16.371 1.00 0.00 H new ATOM 0 HB2 GLU A 91 -11.789 2.633 -13.922 1.00 0.00 H new ATOM 0 HB3 GLU A 91 -11.467 4.035 -14.923 1.00 0.00 H new ATOM 0 HG2 GLU A 91 -13.810 4.155 -14.378 1.00 0.00 H new ATOM 0 HG3 GLU A 91 -13.742 3.630 -16.049 1.00 0.00 H new ATOM 1389 N PHE A 92 -9.936 3.694 -16.972 1.00 0.00 N ATOM 1390 CA PHE A 92 -9.400 4.558 -18.019 1.00 0.00 C ATOM 1391 C PHE A 92 -8.458 3.772 -18.936 1.00 0.00 C ATOM 1392 O PHE A 92 -7.595 4.323 -19.588 1.00 0.00 O ATOM 1393 CB PHE A 92 -8.687 5.625 -17.230 1.00 0.00 C ATOM 1394 CG PHE A 92 -9.676 6.715 -16.890 1.00 0.00 C ATOM 1395 CD1 PHE A 92 -10.487 6.583 -15.757 1.00 0.00 C ATOM 1396 CD2 PHE A 92 -9.795 7.846 -17.709 1.00 0.00 C ATOM 1397 CE1 PHE A 92 -11.415 7.579 -15.439 1.00 0.00 C ATOM 1398 CE2 PHE A 92 -10.728 8.842 -17.391 1.00 0.00 C ATOM 1399 CZ PHE A 92 -11.534 8.706 -16.256 1.00 0.00 C ATOM 0 H PHE A 92 -9.385 3.662 -16.114 1.00 0.00 H new ATOM 0 HA PHE A 92 -10.153 4.972 -18.690 1.00 0.00 H new ATOM 0 HB2 PHE A 92 -8.262 5.202 -16.320 1.00 0.00 H new ATOM 0 HB3 PHE A 92 -7.858 6.033 -17.809 1.00 0.00 H new ATOM 0 HD1 PHE A 92 -10.396 5.710 -15.127 1.00 0.00 H new ATOM 0 HD2 PHE A 92 -9.169 7.950 -18.583 1.00 0.00 H new ATOM 0 HE1 PHE A 92 -12.039 7.477 -14.563 1.00 0.00 H new ATOM 0 HE2 PHE A 92 -10.825 9.714 -18.021 1.00 0.00 H new ATOM 0 HZ PHE A 92 -12.251 9.475 -16.010 1.00 0.00 H new ATOM 1409 N GLN A 93 -8.650 2.482 -18.989 1.00 0.00 N ATOM 1410 CA GLN A 93 -7.812 1.603 -19.863 1.00 0.00 C ATOM 1411 C GLN A 93 -6.350 1.577 -19.407 1.00 0.00 C ATOM 1412 O GLN A 93 -5.473 2.066 -20.092 1.00 0.00 O ATOM 1413 CB GLN A 93 -7.920 2.205 -21.265 1.00 0.00 C ATOM 1414 CG GLN A 93 -9.393 2.402 -21.624 1.00 0.00 C ATOM 1415 CD GLN A 93 -9.677 1.770 -22.987 1.00 0.00 C ATOM 1416 OE1 GLN A 93 -9.156 0.718 -23.302 1.00 0.00 O ATOM 1417 NE2 GLN A 93 -10.485 2.371 -23.816 1.00 0.00 N ATOM 0 H GLN A 93 -9.365 1.989 -18.454 1.00 0.00 H new ATOM 0 HA GLN A 93 -8.159 0.570 -19.826 1.00 0.00 H new ATOM 0 HB2 GLN A 93 -7.395 3.159 -21.304 1.00 0.00 H new ATOM 0 HB3 GLN A 93 -7.442 1.548 -21.992 1.00 0.00 H new ATOM 0 HG2 GLN A 93 -10.027 1.949 -20.862 1.00 0.00 H new ATOM 0 HG3 GLN A 93 -9.633 3.465 -21.647 1.00 0.00 H new ATOM 0 HE21 GLN A 93 -10.922 3.254 -23.552 1.00 0.00 H new ATOM 0 HE22 GLN A 93 -10.679 1.958 -24.728 1.00 0.00 H new ATOM 1426 N ALA A 94 -6.071 1.001 -18.268 1.00 0.00 N ATOM 1427 CA ALA A 94 -4.661 0.944 -17.807 1.00 0.00 C ATOM 1428 C ALA A 94 -4.040 -0.412 -18.130 1.00 0.00 C ATOM 1429 O ALA A 94 -4.628 -1.454 -17.913 1.00 0.00 O ATOM 1430 CB ALA A 94 -4.710 1.182 -16.302 1.00 0.00 C ATOM 0 H ALA A 94 -6.755 0.572 -17.644 1.00 0.00 H new ATOM 0 HA ALA A 94 -4.043 1.690 -18.307 1.00 0.00 H new ATOM 0 HB1 ALA A 94 -3.699 1.153 -15.896 1.00 0.00 H new ATOM 0 HB2 ALA A 94 -5.153 2.158 -16.102 1.00 0.00 H new ATOM 0 HB3 ALA A 94 -5.313 0.406 -15.830 1.00 0.00 H new ATOM 1436 N ASP A 95 -2.848 -0.397 -18.661 1.00 0.00 N ATOM 1437 CA ASP A 95 -2.162 -1.666 -19.021 1.00 0.00 C ATOM 1438 C ASP A 95 -2.180 -2.652 -17.864 1.00 0.00 C ATOM 1439 O ASP A 95 -1.248 -2.737 -17.090 1.00 0.00 O ATOM 1440 CB ASP A 95 -0.736 -1.260 -19.357 1.00 0.00 C ATOM 1441 CG ASP A 95 -0.611 -1.029 -20.863 1.00 0.00 C ATOM 1442 OD1 ASP A 95 -1.214 -0.085 -21.350 1.00 0.00 O ATOM 1443 OD2 ASP A 95 0.084 -1.797 -21.505 1.00 0.00 O ATOM 0 H ASP A 95 -2.316 0.450 -18.862 1.00 0.00 H new ATOM 0 HA ASP A 95 -2.656 -2.168 -19.853 1.00 0.00 H new ATOM 0 HB2 ASP A 95 -0.468 -0.352 -18.816 1.00 0.00 H new ATOM 0 HB3 ASP A 95 -0.041 -2.037 -19.039 1.00 0.00 H new ATOM 1448 N VAL A 96 -3.220 -3.430 -17.761 1.00 0.00 N ATOM 1449 CA VAL A 96 -3.263 -4.439 -16.677 1.00 0.00 C ATOM 1450 C VAL A 96 -1.949 -5.214 -16.711 1.00 0.00 C ATOM 1451 O VAL A 96 -1.524 -5.795 -15.733 1.00 0.00 O ATOM 1452 CB VAL A 96 -4.444 -5.339 -17.027 1.00 0.00 C ATOM 1453 CG1 VAL A 96 -4.280 -6.708 -16.360 1.00 0.00 C ATOM 1454 CG2 VAL A 96 -5.721 -4.679 -16.521 1.00 0.00 C ATOM 0 H VAL A 96 -4.033 -3.409 -18.376 1.00 0.00 H new ATOM 0 HA VAL A 96 -3.381 -4.016 -15.679 1.00 0.00 H new ATOM 0 HB VAL A 96 -4.491 -5.479 -18.107 1.00 0.00 H new ATOM 0 HG11 VAL A 96 -5.129 -7.342 -16.617 1.00 0.00 H new ATOM 0 HG12 VAL A 96 -3.359 -7.175 -16.710 1.00 0.00 H new ATOM 0 HG13 VAL A 96 -4.235 -6.583 -15.278 1.00 0.00 H new ATOM 0 HG21 VAL A 96 -6.577 -5.309 -16.763 1.00 0.00 H new ATOM 0 HG22 VAL A 96 -5.660 -4.549 -15.441 1.00 0.00 H new ATOM 0 HG23 VAL A 96 -5.841 -3.706 -16.997 1.00 0.00 H new ATOM 1464 N ASN A 97 -1.306 -5.218 -17.851 1.00 0.00 N ATOM 1465 CA ASN A 97 -0.032 -5.931 -17.999 1.00 0.00 C ATOM 1466 C ASN A 97 1.144 -4.950 -17.924 1.00 0.00 C ATOM 1467 O ASN A 97 2.247 -5.266 -18.325 1.00 0.00 O ATOM 1468 CB ASN A 97 -0.145 -6.531 -19.390 1.00 0.00 C ATOM 1469 CG ASN A 97 -0.727 -7.941 -19.300 1.00 0.00 C ATOM 1470 OD1 ASN A 97 -0.075 -8.904 -19.652 1.00 0.00 O ATOM 1471 ND2 ASN A 97 -1.936 -8.106 -18.840 1.00 0.00 N ATOM 0 H ASN A 97 -1.629 -4.743 -18.694 1.00 0.00 H new ATOM 0 HA ASN A 97 0.146 -6.673 -17.221 1.00 0.00 H new ATOM 0 HB2 ASN A 97 -0.781 -5.905 -20.016 1.00 0.00 H new ATOM 0 HB3 ASN A 97 0.836 -6.562 -19.863 1.00 0.00 H new ATOM 0 HD21 ASN A 97 -2.334 -9.043 -18.776 1.00 0.00 H new ATOM 0 HD22 ASN A 97 -2.484 -7.298 -18.544 1.00 0.00 H new ATOM 1478 N ILE A 98 0.929 -3.769 -17.405 1.00 0.00 N ATOM 1479 CA ILE A 98 2.055 -2.797 -17.303 1.00 0.00 C ATOM 1480 C ILE A 98 3.039 -3.299 -16.245 1.00 0.00 C ATOM 1481 O ILE A 98 2.645 -3.633 -15.156 1.00 0.00 O ATOM 1482 CB ILE A 98 1.407 -1.473 -16.895 1.00 0.00 C ATOM 1483 CG1 ILE A 98 2.307 -0.352 -17.369 1.00 0.00 C ATOM 1484 CG2 ILE A 98 1.265 -1.388 -15.371 1.00 0.00 C ATOM 1485 CD1 ILE A 98 3.663 -0.543 -16.708 1.00 0.00 C ATOM 0 H ILE A 98 0.031 -3.439 -17.051 1.00 0.00 H new ATOM 0 HA ILE A 98 2.614 -2.678 -18.231 1.00 0.00 H new ATOM 0 HB ILE A 98 0.414 -1.398 -17.339 1.00 0.00 H new ATOM 0 HG12 ILE A 98 2.404 -0.371 -18.455 1.00 0.00 H new ATOM 0 HG13 ILE A 98 1.884 0.617 -17.104 1.00 0.00 H new ATOM 0 HG21 ILE A 98 0.802 -0.439 -15.101 1.00 0.00 H new ATOM 0 HG22 ILE A 98 0.642 -2.209 -15.017 1.00 0.00 H new ATOM 0 HG23 ILE A 98 2.250 -1.455 -14.909 1.00 0.00 H new ATOM 0 HD11 ILE A 98 4.339 0.250 -17.028 1.00 0.00 H new ATOM 0 HD12 ILE A 98 3.548 -0.506 -15.625 1.00 0.00 H new ATOM 0 HD13 ILE A 98 4.075 -1.510 -16.997 1.00 0.00 H new ATOM 1497 N GLU A 99 4.300 -3.419 -16.550 1.00 0.00 N ATOM 1498 CA GLU A 99 5.232 -3.978 -15.525 1.00 0.00 C ATOM 1499 C GLU A 99 5.998 -2.890 -14.735 1.00 0.00 C ATOM 1500 O GLU A 99 5.522 -1.769 -14.505 1.00 0.00 O ATOM 1501 CB GLU A 99 6.211 -4.849 -16.305 1.00 0.00 C ATOM 1502 CG GLU A 99 5.440 -5.776 -17.238 1.00 0.00 C ATOM 1503 CD GLU A 99 6.256 -6.024 -18.508 1.00 0.00 C ATOM 1504 OE1 GLU A 99 7.305 -5.415 -18.642 1.00 0.00 O ATOM 1505 OE2 GLU A 99 5.818 -6.816 -19.325 1.00 0.00 O ATOM 0 H GLU A 99 4.722 -3.162 -17.442 1.00 0.00 H new ATOM 0 HA GLU A 99 4.670 -4.532 -14.773 1.00 0.00 H new ATOM 0 HB2 GLU A 99 6.892 -4.222 -16.880 1.00 0.00 H new ATOM 0 HB3 GLU A 99 6.821 -5.434 -15.617 1.00 0.00 H new ATOM 0 HG2 GLU A 99 5.232 -6.722 -16.737 1.00 0.00 H new ATOM 0 HG3 GLU A 99 4.478 -5.333 -17.493 1.00 0.00 H new ATOM 1512 N ASP A 100 7.199 -3.240 -14.324 1.00 0.00 N ATOM 1513 CA ASP A 100 8.076 -2.307 -13.563 1.00 0.00 C ATOM 1514 C ASP A 100 9.307 -1.999 -14.418 1.00 0.00 C ATOM 1515 O ASP A 100 9.253 -2.054 -15.631 1.00 0.00 O ATOM 1516 CB ASP A 100 8.484 -3.073 -12.298 1.00 0.00 C ATOM 1517 CG ASP A 100 9.330 -4.275 -12.689 1.00 0.00 C ATOM 1518 OD1 ASP A 100 9.015 -4.881 -13.696 1.00 0.00 O ATOM 1519 OD2 ASP A 100 10.277 -4.571 -11.979 1.00 0.00 O ATOM 0 H ASP A 100 7.611 -4.158 -14.493 1.00 0.00 H new ATOM 0 HA ASP A 100 7.586 -1.366 -13.314 1.00 0.00 H new ATOM 0 HB2 ASP A 100 9.046 -2.421 -11.629 1.00 0.00 H new ATOM 0 HB3 ASP A 100 7.597 -3.399 -11.755 1.00 0.00 H new ATOM 1524 N ASN A 101 10.423 -1.698 -13.814 1.00 0.00 N ATOM 1525 CA ASN A 101 11.642 -1.421 -14.624 1.00 0.00 C ATOM 1526 C ASN A 101 12.431 -2.713 -14.828 1.00 0.00 C ATOM 1527 O ASN A 101 13.615 -2.693 -15.097 1.00 0.00 O ATOM 1528 CB ASN A 101 12.464 -0.421 -13.816 1.00 0.00 C ATOM 1529 CG ASN A 101 13.094 0.604 -14.763 1.00 0.00 C ATOM 1530 OD1 ASN A 101 12.776 0.639 -15.935 1.00 0.00 O ATOM 1531 ND2 ASN A 101 13.982 1.442 -14.304 1.00 0.00 N ATOM 0 H ASN A 101 10.544 -1.632 -12.803 1.00 0.00 H new ATOM 0 HA ASN A 101 11.394 -1.026 -15.609 1.00 0.00 H new ATOM 0 HB2 ASN A 101 11.829 0.083 -13.087 1.00 0.00 H new ATOM 0 HB3 ASN A 101 13.241 -0.941 -13.256 1.00 0.00 H new ATOM 0 HD21 ASN A 101 14.409 2.126 -14.929 1.00 0.00 H new ATOM 0 HD22 ASN A 101 14.250 1.413 -13.320 1.00 0.00 H new ATOM 1538 N GLU A 102 11.787 -3.839 -14.690 1.00 0.00 N ATOM 1539 CA GLU A 102 12.507 -5.131 -14.863 1.00 0.00 C ATOM 1540 C GLU A 102 11.594 -6.174 -15.520 1.00 0.00 C ATOM 1541 O GLU A 102 11.989 -6.872 -16.433 1.00 0.00 O ATOM 1542 CB GLU A 102 12.879 -5.557 -13.450 1.00 0.00 C ATOM 1543 CG GLU A 102 14.313 -5.122 -13.135 1.00 0.00 C ATOM 1544 CD GLU A 102 14.323 -4.281 -11.855 1.00 0.00 C ATOM 1545 OE1 GLU A 102 13.917 -4.798 -10.827 1.00 0.00 O ATOM 1546 OE2 GLU A 102 14.736 -3.136 -11.925 1.00 0.00 O ATOM 0 H GLU A 102 10.795 -3.920 -14.465 1.00 0.00 H new ATOM 0 HA GLU A 102 13.380 -5.034 -15.508 1.00 0.00 H new ATOM 0 HB2 GLU A 102 12.189 -5.112 -12.733 1.00 0.00 H new ATOM 0 HB3 GLU A 102 12.788 -6.639 -13.351 1.00 0.00 H new ATOM 0 HG2 GLU A 102 14.951 -5.997 -13.013 1.00 0.00 H new ATOM 0 HG3 GLU A 102 14.720 -4.545 -13.965 1.00 0.00 H new ATOM 1553 N GLY A 103 10.379 -6.287 -15.059 1.00 0.00 N ATOM 1554 CA GLY A 103 9.439 -7.285 -15.650 1.00 0.00 C ATOM 1555 C GLY A 103 8.208 -7.443 -14.755 1.00 0.00 C ATOM 1556 O GLY A 103 7.142 -7.806 -15.209 1.00 0.00 O ATOM 0 H GLY A 103 9.994 -5.730 -14.296 1.00 0.00 H new ATOM 0 HA2 GLY A 103 9.135 -6.964 -16.646 1.00 0.00 H new ATOM 0 HA3 GLY A 103 9.941 -8.246 -15.764 1.00 0.00 H new ATOM 1560 N ASN A 104 8.347 -7.186 -13.485 1.00 0.00 N ATOM 1561 CA ASN A 104 7.185 -7.340 -12.558 1.00 0.00 C ATOM 1562 C ASN A 104 6.022 -6.436 -12.954 1.00 0.00 C ATOM 1563 O ASN A 104 6.171 -5.439 -13.629 1.00 0.00 O ATOM 1564 CB ASN A 104 7.715 -6.967 -11.172 1.00 0.00 C ATOM 1565 CG ASN A 104 9.076 -7.628 -10.943 1.00 0.00 C ATOM 1566 OD1 ASN A 104 10.064 -7.230 -11.526 1.00 0.00 O ATOM 1567 ND2 ASN A 104 9.171 -8.631 -10.112 1.00 0.00 N ATOM 0 H ASN A 104 9.214 -6.876 -13.046 1.00 0.00 H new ATOM 0 HA ASN A 104 6.794 -8.357 -12.586 1.00 0.00 H new ATOM 0 HB2 ASN A 104 7.807 -5.884 -11.087 1.00 0.00 H new ATOM 0 HB3 ASN A 104 7.011 -7.288 -10.405 1.00 0.00 H new ATOM 0 HD21 ASN A 104 10.074 -9.078 -9.954 1.00 0.00 H new ATOM 0 HD22 ASN A 104 8.342 -8.967 -9.621 1.00 0.00 H new ATOM 1574 N LEU A 105 4.860 -6.825 -12.530 1.00 0.00 N ATOM 1575 CA LEU A 105 3.611 -6.083 -12.839 1.00 0.00 C ATOM 1576 C LEU A 105 2.962 -5.642 -11.527 1.00 0.00 C ATOM 1577 O LEU A 105 3.160 -6.281 -10.512 1.00 0.00 O ATOM 1578 CB LEU A 105 2.785 -7.172 -13.519 1.00 0.00 C ATOM 1579 CG LEU A 105 1.941 -6.651 -14.656 1.00 0.00 C ATOM 1580 CD1 LEU A 105 2.786 -6.503 -15.916 1.00 0.00 C ATOM 1581 CD2 LEU A 105 0.827 -7.644 -14.912 1.00 0.00 C ATOM 0 H LEU A 105 4.718 -7.659 -11.960 1.00 0.00 H new ATOM 0 HA LEU A 105 3.732 -5.184 -13.443 1.00 0.00 H new ATOM 0 HB2 LEU A 105 3.454 -7.945 -13.896 1.00 0.00 H new ATOM 0 HB3 LEU A 105 2.137 -7.643 -12.780 1.00 0.00 H new ATOM 0 HG LEU A 105 1.533 -5.675 -14.395 1.00 0.00 H new ATOM 0 HD11 LEU A 105 2.165 -6.126 -16.729 1.00 0.00 H new ATOM 0 HD12 LEU A 105 3.601 -5.804 -15.728 1.00 0.00 H new ATOM 0 HD13 LEU A 105 3.198 -7.473 -16.194 1.00 0.00 H new ATOM 0 HD21 LEU A 105 0.203 -7.287 -15.731 1.00 0.00 H new ATOM 0 HD22 LEU A 105 1.255 -8.611 -15.176 1.00 0.00 H new ATOM 0 HD23 LEU A 105 0.220 -7.749 -14.013 1.00 0.00 H new ATOM 1593 N PRO A 106 2.189 -4.588 -11.572 1.00 0.00 N ATOM 1594 CA PRO A 106 1.506 -4.113 -10.349 1.00 0.00 C ATOM 1595 C PRO A 106 0.675 -5.233 -9.724 1.00 0.00 C ATOM 1596 O PRO A 106 0.300 -5.165 -8.571 1.00 0.00 O ATOM 1597 CB PRO A 106 0.698 -2.913 -10.821 1.00 0.00 C ATOM 1598 CG PRO A 106 0.582 -3.089 -12.283 1.00 0.00 C ATOM 1599 CD PRO A 106 1.855 -3.754 -12.726 1.00 0.00 C ATOM 0 HA PRO A 106 2.182 -3.820 -9.546 1.00 0.00 H new ATOM 0 HB2 PRO A 106 -0.283 -2.885 -10.347 1.00 0.00 H new ATOM 0 HB3 PRO A 106 1.198 -1.977 -10.574 1.00 0.00 H new ATOM 0 HG2 PRO A 106 -0.285 -3.700 -12.534 1.00 0.00 H new ATOM 0 HG3 PRO A 106 0.450 -2.129 -12.782 1.00 0.00 H new ATOM 0 HD2 PRO A 106 1.711 -4.348 -13.629 1.00 0.00 H new ATOM 0 HD3 PRO A 106 2.639 -3.028 -12.944 1.00 0.00 H new ATOM 1607 N LEU A 107 0.448 -6.299 -10.444 1.00 0.00 N ATOM 1608 CA LEU A 107 -0.280 -7.444 -9.839 1.00 0.00 C ATOM 1609 C LEU A 107 0.736 -8.249 -9.023 1.00 0.00 C ATOM 1610 O LEU A 107 0.419 -8.809 -7.993 1.00 0.00 O ATOM 1611 CB LEU A 107 -0.821 -8.267 -11.006 1.00 0.00 C ATOM 1612 CG LEU A 107 -1.981 -9.131 -10.507 1.00 0.00 C ATOM 1613 CD1 LEU A 107 -2.451 -10.057 -11.626 1.00 0.00 C ATOM 1614 CD2 LEU A 107 -1.513 -9.969 -9.315 1.00 0.00 C ATOM 0 H LEU A 107 0.733 -6.423 -11.415 1.00 0.00 H new ATOM 0 HA LEU A 107 -1.098 -7.143 -9.185 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -1.158 -7.609 -11.807 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -0.033 -8.896 -11.421 1.00 0.00 H new ATOM 0 HG LEU A 107 -2.806 -8.488 -10.201 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -3.277 -10.671 -11.267 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -2.784 -9.461 -12.476 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -1.628 -10.701 -11.935 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -2.338 -10.586 -8.958 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -0.687 -10.610 -9.623 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -1.180 -9.309 -8.514 1.00 0.00 H new ATOM 1626 N HIS A 108 1.980 -8.270 -9.461 1.00 0.00 N ATOM 1627 CA HIS A 108 3.026 -8.996 -8.681 1.00 0.00 C ATOM 1628 C HIS A 108 3.278 -8.203 -7.393 1.00 0.00 C ATOM 1629 O HIS A 108 3.500 -8.761 -6.338 1.00 0.00 O ATOM 1630 CB HIS A 108 4.301 -9.025 -9.546 1.00 0.00 C ATOM 1631 CG HIS A 108 4.042 -9.673 -10.895 1.00 0.00 C ATOM 1632 ND1 HIS A 108 3.079 -9.153 -11.742 1.00 0.00 N ATOM 1633 CD2 HIS A 108 4.657 -10.706 -11.622 1.00 0.00 C ATOM 1634 CE1 HIS A 108 3.130 -9.815 -12.908 1.00 0.00 C ATOM 1635 NE2 HIS A 108 4.076 -10.756 -12.872 1.00 0.00 N ATOM 0 H HIS A 108 2.307 -7.819 -10.316 1.00 0.00 H new ATOM 0 HA HIS A 108 2.725 -10.013 -8.429 1.00 0.00 H new ATOM 0 HB2 HIS A 108 4.666 -8.008 -9.693 1.00 0.00 H new ATOM 0 HB3 HIS A 108 5.085 -9.572 -9.023 1.00 0.00 H new ATOM 0 HD2 HIS A 108 5.447 -11.349 -11.264 1.00 0.00 H new ATOM 0 HE1 HIS A 108 2.494 -9.614 -13.758 1.00 0.00 H new ATOM 0 HE2 HIS A 108 4.323 -11.394 -13.629 1.00 0.00 H new ATOM 1643 N LEU A 109 3.214 -6.890 -7.475 1.00 0.00 N ATOM 1644 CA LEU A 109 3.413 -6.053 -6.252 1.00 0.00 C ATOM 1645 C LEU A 109 2.203 -6.240 -5.345 1.00 0.00 C ATOM 1646 O LEU A 109 2.305 -6.746 -4.245 1.00 0.00 O ATOM 1647 CB LEU A 109 3.473 -4.600 -6.727 1.00 0.00 C ATOM 1648 CG LEU A 109 4.779 -4.338 -7.469 1.00 0.00 C ATOM 1649 CD1 LEU A 109 4.698 -4.958 -8.855 1.00 0.00 C ATOM 1650 CD2 LEU A 109 4.981 -2.829 -7.606 1.00 0.00 C ATOM 0 H LEU A 109 3.033 -6.369 -8.333 1.00 0.00 H new ATOM 0 HA LEU A 109 4.318 -6.325 -5.709 1.00 0.00 H new ATOM 0 HB2 LEU A 109 2.627 -4.389 -7.381 1.00 0.00 H new ATOM 0 HB3 LEU A 109 3.391 -3.928 -5.873 1.00 0.00 H new ATOM 0 HG LEU A 109 5.612 -4.775 -6.918 1.00 0.00 H new ATOM 0 HD11 LEU A 109 5.629 -4.774 -9.391 1.00 0.00 H new ATOM 0 HD12 LEU A 109 4.538 -6.032 -8.764 1.00 0.00 H new ATOM 0 HD13 LEU A 109 3.869 -4.513 -9.405 1.00 0.00 H new ATOM 0 HD21 LEU A 109 5.913 -2.633 -8.136 1.00 0.00 H new ATOM 0 HD22 LEU A 109 4.149 -2.400 -8.165 1.00 0.00 H new ATOM 0 HD23 LEU A 109 5.025 -2.376 -6.615 1.00 0.00 H new ATOM 1662 N ALA A 110 1.045 -5.857 -5.819 1.00 0.00 N ATOM 1663 CA ALA A 110 -0.184 -6.042 -5.007 1.00 0.00 C ATOM 1664 C ALA A 110 -0.153 -7.454 -4.430 1.00 0.00 C ATOM 1665 O ALA A 110 -0.669 -7.725 -3.365 1.00 0.00 O ATOM 1666 CB ALA A 110 -1.338 -5.879 -5.995 1.00 0.00 C ATOM 0 H ALA A 110 0.903 -5.425 -6.732 1.00 0.00 H new ATOM 0 HA ALA A 110 -0.278 -5.338 -4.180 1.00 0.00 H new ATOM 0 HB1 ALA A 110 -2.286 -6.002 -5.471 1.00 0.00 H new ATOM 0 HB2 ALA A 110 -1.297 -4.886 -6.442 1.00 0.00 H new ATOM 0 HB3 ALA A 110 -1.256 -6.633 -6.778 1.00 0.00 H new ATOM 1672 N ALA A 111 0.491 -8.349 -5.133 1.00 0.00 N ATOM 1673 CA ALA A 111 0.613 -9.747 -4.648 1.00 0.00 C ATOM 1674 C ALA A 111 1.796 -9.828 -3.684 1.00 0.00 C ATOM 1675 O ALA A 111 1.759 -10.527 -2.691 1.00 0.00 O ATOM 1676 CB ALA A 111 0.873 -10.586 -5.899 1.00 0.00 C ATOM 0 H ALA A 111 0.940 -8.165 -6.030 1.00 0.00 H new ATOM 0 HA ALA A 111 -0.274 -10.096 -4.119 1.00 0.00 H new ATOM 0 HB1 ALA A 111 0.975 -11.635 -5.619 1.00 0.00 H new ATOM 0 HB2 ALA A 111 0.039 -10.475 -6.592 1.00 0.00 H new ATOM 0 HB3 ALA A 111 1.791 -10.248 -6.379 1.00 0.00 H new ATOM 1682 N LYS A 112 2.840 -9.089 -3.960 1.00 0.00 N ATOM 1683 CA LYS A 112 4.016 -9.094 -3.047 1.00 0.00 C ATOM 1684 C LYS A 112 3.538 -8.765 -1.633 1.00 0.00 C ATOM 1685 O LYS A 112 3.770 -9.504 -0.697 1.00 0.00 O ATOM 1686 CB LYS A 112 4.925 -7.992 -3.584 1.00 0.00 C ATOM 1687 CG LYS A 112 6.324 -8.555 -3.818 1.00 0.00 C ATOM 1688 CD LYS A 112 7.329 -7.787 -2.967 1.00 0.00 C ATOM 1689 CE LYS A 112 8.284 -8.765 -2.323 1.00 0.00 C ATOM 1690 NZ LYS A 112 8.046 -8.634 -0.859 1.00 0.00 N ATOM 0 H LYS A 112 2.926 -8.484 -4.777 1.00 0.00 H new ATOM 0 HA LYS A 112 4.533 -10.053 -3.006 1.00 0.00 H new ATOM 0 HB2 LYS A 112 4.521 -7.594 -4.515 1.00 0.00 H new ATOM 0 HB3 LYS A 112 4.968 -7.164 -2.876 1.00 0.00 H new ATOM 0 HG2 LYS A 112 6.349 -9.614 -3.562 1.00 0.00 H new ATOM 0 HG3 LYS A 112 6.588 -8.475 -4.873 1.00 0.00 H new ATOM 0 HD2 LYS A 112 7.879 -7.076 -3.584 1.00 0.00 H new ATOM 0 HD3 LYS A 112 6.810 -7.210 -2.202 1.00 0.00 H new ATOM 0 HE2 LYS A 112 8.095 -9.783 -2.663 1.00 0.00 H new ATOM 0 HE3 LYS A 112 9.318 -8.531 -2.577 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 8.675 -9.284 -0.346 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 8.241 -7.657 -0.562 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 7.056 -8.870 -0.646 1.00 0.00 H new ATOM 1704 N GLU A 113 2.845 -7.669 -1.482 1.00 0.00 N ATOM 1705 CA GLU A 113 2.320 -7.301 -0.140 1.00 0.00 C ATOM 1706 C GLU A 113 1.237 -8.298 0.254 1.00 0.00 C ATOM 1707 O GLU A 113 0.977 -8.539 1.416 1.00 0.00 O ATOM 1708 CB GLU A 113 1.727 -5.915 -0.315 1.00 0.00 C ATOM 1709 CG GLU A 113 2.806 -4.986 -0.849 1.00 0.00 C ATOM 1710 CD GLU A 113 3.787 -4.640 0.270 1.00 0.00 C ATOM 1711 OE1 GLU A 113 3.359 -4.593 1.412 1.00 0.00 O ATOM 1712 OE2 GLU A 113 4.950 -4.428 -0.032 1.00 0.00 O ATOM 0 H GLU A 113 2.621 -7.014 -2.231 1.00 0.00 H new ATOM 0 HA GLU A 113 3.085 -7.313 0.636 1.00 0.00 H new ATOM 0 HB2 GLU A 113 0.883 -5.949 -1.004 1.00 0.00 H new ATOM 0 HB3 GLU A 113 1.346 -5.544 0.637 1.00 0.00 H new ATOM 0 HG2 GLU A 113 3.334 -5.463 -1.674 1.00 0.00 H new ATOM 0 HG3 GLU A 113 2.354 -4.076 -1.243 1.00 0.00 H new ATOM 1719 N GLY A 114 0.606 -8.880 -0.727 1.00 0.00 N ATOM 1720 CA GLY A 114 -0.463 -9.869 -0.457 1.00 0.00 C ATOM 1721 C GLY A 114 -1.828 -9.185 -0.534 1.00 0.00 C ATOM 1722 O GLY A 114 -2.792 -9.650 0.039 1.00 0.00 O ATOM 0 H GLY A 114 0.791 -8.707 -1.715 1.00 0.00 H new ATOM 0 HA2 GLY A 114 -0.411 -10.682 -1.181 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -0.322 -10.311 0.529 1.00 0.00 H new ATOM 1726 N HIS A 115 -1.921 -8.088 -1.243 1.00 0.00 N ATOM 1727 CA HIS A 115 -3.199 -7.383 -1.374 1.00 0.00 C ATOM 1728 C HIS A 115 -4.196 -8.283 -2.116 1.00 0.00 C ATOM 1729 O HIS A 115 -4.536 -8.062 -3.261 1.00 0.00 O ATOM 1730 CB HIS A 115 -2.802 -6.164 -2.174 1.00 0.00 C ATOM 1731 CG HIS A 115 -1.824 -5.343 -1.378 1.00 0.00 C ATOM 1732 ND1 HIS A 115 -1.770 -5.397 0.006 1.00 0.00 N ATOM 1733 CD2 HIS A 115 -0.864 -4.438 -1.756 1.00 0.00 C ATOM 1734 CE1 HIS A 115 -0.807 -4.549 0.408 1.00 0.00 C ATOM 1735 NE2 HIS A 115 -0.222 -3.937 -0.626 1.00 0.00 N ATOM 0 H HIS A 115 -1.142 -7.656 -1.740 1.00 0.00 H new ATOM 0 HA HIS A 115 -3.691 -7.118 -0.438 1.00 0.00 H new ATOM 0 HB2 HIS A 115 -2.355 -6.466 -3.121 1.00 0.00 H new ATOM 0 HB3 HIS A 115 -3.683 -5.569 -2.413 1.00 0.00 H new ATOM 0 HD2 HIS A 115 -0.640 -4.157 -2.775 1.00 0.00 H new ATOM 0 HE1 HIS A 115 -0.539 -4.383 1.441 1.00 0.00 H new ATOM 0 HE2 HIS A 115 0.532 -3.251 -0.594 1.00 0.00 H new ATOM 1743 N LEU A 116 -4.632 -9.323 -1.459 1.00 0.00 N ATOM 1744 CA LEU A 116 -5.582 -10.296 -2.083 1.00 0.00 C ATOM 1745 C LEU A 116 -6.728 -9.585 -2.810 1.00 0.00 C ATOM 1746 O LEU A 116 -6.697 -9.436 -4.016 1.00 0.00 O ATOM 1747 CB LEU A 116 -6.110 -11.125 -0.906 1.00 0.00 C ATOM 1748 CG LEU A 116 -6.932 -12.306 -1.429 1.00 0.00 C ATOM 1749 CD1 LEU A 116 -8.267 -11.807 -1.987 1.00 0.00 C ATOM 1750 CD2 LEU A 116 -6.153 -13.015 -2.535 1.00 0.00 C ATOM 0 H LEU A 116 -4.367 -9.546 -0.500 1.00 0.00 H new ATOM 0 HA LEU A 116 -5.094 -10.908 -2.841 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -5.278 -11.488 -0.303 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -6.725 -10.501 -0.257 1.00 0.00 H new ATOM 0 HG LEU A 116 -7.123 -13.000 -0.610 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -8.846 -12.653 -2.357 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -8.825 -11.303 -1.198 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -8.082 -11.109 -2.804 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -6.736 -13.856 -2.909 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -5.960 -12.317 -3.349 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -5.206 -13.379 -2.137 1.00 0.00 H new ATOM 1762 N ARG A 117 -7.742 -9.157 -2.098 1.00 0.00 N ATOM 1763 CA ARG A 117 -8.888 -8.470 -2.764 1.00 0.00 C ATOM 1764 C ARG A 117 -8.366 -7.549 -3.864 1.00 0.00 C ATOM 1765 O ARG A 117 -9.017 -7.311 -4.863 1.00 0.00 O ATOM 1766 CB ARG A 117 -9.557 -7.659 -1.655 1.00 0.00 C ATOM 1767 CG ARG A 117 -10.634 -6.759 -2.261 1.00 0.00 C ATOM 1768 CD ARG A 117 -10.042 -5.377 -2.543 1.00 0.00 C ATOM 1769 NE ARG A 117 -10.090 -4.666 -1.236 1.00 0.00 N ATOM 1770 CZ ARG A 117 -11.111 -3.907 -0.943 1.00 0.00 C ATOM 1771 NH1 ARG A 117 -11.320 -2.809 -1.613 1.00 0.00 N ATOM 1772 NH2 ARG A 117 -11.923 -4.251 0.019 1.00 0.00 N ATOM 0 H ARG A 117 -7.824 -9.254 -1.086 1.00 0.00 H new ATOM 0 HA ARG A 117 -9.583 -9.167 -3.231 1.00 0.00 H new ATOM 0 HB2 ARG A 117 -10.000 -8.328 -0.917 1.00 0.00 H new ATOM 0 HB3 ARG A 117 -8.815 -7.055 -1.133 1.00 0.00 H new ATOM 0 HG2 ARG A 117 -11.014 -7.199 -3.183 1.00 0.00 H new ATOM 0 HG3 ARG A 117 -11.478 -6.672 -1.577 1.00 0.00 H new ATOM 0 HD2 ARG A 117 -9.020 -5.453 -2.914 1.00 0.00 H new ATOM 0 HD3 ARG A 117 -10.618 -4.848 -3.302 1.00 0.00 H new ATOM 0 HE ARG A 117 -9.325 -4.772 -0.569 1.00 0.00 H new ATOM 0 HH11 ARG A 117 -10.686 -2.543 -2.366 1.00 0.00 H new ATOM 0 HH12 ARG A 117 -12.118 -2.216 -1.384 1.00 0.00 H new ATOM 0 HH21 ARG A 117 -11.760 -5.112 0.541 1.00 0.00 H new ATOM 0 HH22 ARG A 117 -12.721 -3.659 0.249 1.00 0.00 H new ATOM 1786 N VAL A 118 -7.183 -7.040 -3.684 1.00 0.00 N ATOM 1787 CA VAL A 118 -6.590 -6.142 -4.706 1.00 0.00 C ATOM 1788 C VAL A 118 -6.161 -6.955 -5.927 1.00 0.00 C ATOM 1789 O VAL A 118 -6.744 -6.858 -6.991 1.00 0.00 O ATOM 1790 CB VAL A 118 -5.393 -5.509 -3.994 1.00 0.00 C ATOM 1791 CG1 VAL A 118 -4.172 -5.439 -4.917 1.00 0.00 C ATOM 1792 CG2 VAL A 118 -5.770 -4.102 -3.542 1.00 0.00 C ATOM 0 H VAL A 118 -6.597 -7.209 -2.866 1.00 0.00 H new ATOM 0 HA VAL A 118 -7.283 -5.387 -5.077 1.00 0.00 H new ATOM 0 HB VAL A 118 -5.134 -6.127 -3.134 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -3.338 -4.985 -4.383 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -3.896 -6.445 -5.232 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -4.412 -4.837 -5.794 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -4.922 -3.644 -3.033 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -6.040 -3.501 -4.410 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -6.618 -4.154 -2.859 1.00 0.00 H new ATOM 1802 N VAL A 119 -5.149 -7.764 -5.791 1.00 0.00 N ATOM 1803 CA VAL A 119 -4.722 -8.565 -6.958 1.00 0.00 C ATOM 1804 C VAL A 119 -5.951 -9.268 -7.519 1.00 0.00 C ATOM 1805 O VAL A 119 -6.088 -9.463 -8.712 1.00 0.00 O ATOM 1806 CB VAL A 119 -3.709 -9.564 -6.423 1.00 0.00 C ATOM 1807 CG1 VAL A 119 -3.567 -10.733 -7.400 1.00 0.00 C ATOM 1808 CG2 VAL A 119 -2.353 -8.877 -6.251 1.00 0.00 C ATOM 0 H VAL A 119 -4.610 -7.901 -4.936 1.00 0.00 H new ATOM 0 HA VAL A 119 -4.279 -7.969 -7.756 1.00 0.00 H new ATOM 0 HB VAL A 119 -4.052 -9.940 -5.459 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -2.840 -11.446 -7.011 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -4.531 -11.227 -7.519 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -3.229 -10.360 -8.367 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -1.628 -9.594 -5.867 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -2.013 -8.497 -7.214 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -2.451 -8.049 -5.549 1.00 0.00 H new ATOM 1818 N GLU A 120 -6.865 -9.623 -6.656 1.00 0.00 N ATOM 1819 CA GLU A 120 -8.105 -10.284 -7.128 1.00 0.00 C ATOM 1820 C GLU A 120 -8.749 -9.403 -8.195 1.00 0.00 C ATOM 1821 O GLU A 120 -9.291 -9.887 -9.167 1.00 0.00 O ATOM 1822 CB GLU A 120 -9.005 -10.394 -5.897 1.00 0.00 C ATOM 1823 CG GLU A 120 -10.398 -10.862 -6.327 1.00 0.00 C ATOM 1824 CD GLU A 120 -11.429 -9.786 -5.984 1.00 0.00 C ATOM 1825 OE1 GLU A 120 -11.183 -8.634 -6.302 1.00 0.00 O ATOM 1826 OE2 GLU A 120 -12.448 -10.131 -5.408 1.00 0.00 O ATOM 0 H GLU A 120 -6.802 -9.482 -5.648 1.00 0.00 H new ATOM 0 HA GLU A 120 -7.925 -11.266 -7.566 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -8.578 -11.097 -5.182 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -9.072 -9.429 -5.394 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -10.410 -11.064 -7.398 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -10.650 -11.795 -5.824 1.00 0.00 H new ATOM 1833 N PHE A 121 -8.678 -8.102 -8.040 1.00 0.00 N ATOM 1834 CA PHE A 121 -9.279 -7.224 -9.081 1.00 0.00 C ATOM 1835 C PHE A 121 -8.550 -7.455 -10.403 1.00 0.00 C ATOM 1836 O PHE A 121 -9.158 -7.620 -11.442 1.00 0.00 O ATOM 1837 CB PHE A 121 -9.073 -5.801 -8.582 1.00 0.00 C ATOM 1838 CG PHE A 121 -9.018 -4.832 -9.745 1.00 0.00 C ATOM 1839 CD1 PHE A 121 -7.825 -4.662 -10.456 1.00 0.00 C ATOM 1840 CD2 PHE A 121 -10.151 -4.087 -10.090 1.00 0.00 C ATOM 1841 CE1 PHE A 121 -7.766 -3.749 -11.516 1.00 0.00 C ATOM 1842 CE2 PHE A 121 -10.093 -3.177 -11.152 1.00 0.00 C ATOM 1843 CZ PHE A 121 -8.899 -3.006 -11.862 1.00 0.00 C ATOM 0 H PHE A 121 -8.239 -7.623 -7.254 1.00 0.00 H new ATOM 0 HA PHE A 121 -10.337 -7.426 -9.249 1.00 0.00 H new ATOM 0 HB2 PHE A 121 -9.885 -5.525 -7.909 1.00 0.00 H new ATOM 0 HB3 PHE A 121 -8.149 -5.741 -8.008 1.00 0.00 H new ATOM 0 HD1 PHE A 121 -6.950 -5.235 -10.187 1.00 0.00 H new ATOM 0 HD2 PHE A 121 -11.070 -4.214 -9.537 1.00 0.00 H new ATOM 0 HE1 PHE A 121 -6.846 -3.619 -12.066 1.00 0.00 H new ATOM 0 HE2 PHE A 121 -10.969 -2.607 -11.423 1.00 0.00 H new ATOM 0 HZ PHE A 121 -8.853 -2.300 -12.678 1.00 0.00 H new ATOM 1853 N LEU A 122 -7.247 -7.475 -10.367 1.00 0.00 N ATOM 1854 CA LEU A 122 -6.479 -7.704 -11.621 1.00 0.00 C ATOM 1855 C LEU A 122 -7.051 -8.916 -12.358 1.00 0.00 C ATOM 1856 O LEU A 122 -6.989 -9.005 -13.568 1.00 0.00 O ATOM 1857 CB LEU A 122 -5.044 -7.971 -11.169 1.00 0.00 C ATOM 1858 CG LEU A 122 -4.165 -6.772 -11.530 1.00 0.00 C ATOM 1859 CD1 LEU A 122 -4.147 -6.591 -13.048 1.00 0.00 C ATOM 1860 CD2 LEU A 122 -4.731 -5.510 -10.874 1.00 0.00 C ATOM 0 H LEU A 122 -6.683 -7.343 -9.527 1.00 0.00 H new ATOM 0 HA LEU A 122 -6.530 -6.857 -12.305 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -5.016 -8.145 -10.093 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -4.662 -8.873 -11.648 1.00 0.00 H new ATOM 0 HG LEU A 122 -3.150 -6.945 -11.173 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -3.521 -5.737 -13.305 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -3.746 -7.489 -13.517 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -5.162 -6.418 -13.406 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -4.106 -4.655 -11.130 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -5.746 -5.338 -11.232 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -4.745 -5.638 -9.792 1.00 0.00 H new ATOM 1872 N VAL A 123 -7.619 -9.848 -11.637 1.00 0.00 N ATOM 1873 CA VAL A 123 -8.202 -11.048 -12.301 1.00 0.00 C ATOM 1874 C VAL A 123 -9.574 -10.702 -12.892 1.00 0.00 C ATOM 1875 O VAL A 123 -10.031 -11.316 -13.835 1.00 0.00 O ATOM 1876 CB VAL A 123 -8.314 -12.113 -11.195 1.00 0.00 C ATOM 1877 CG1 VAL A 123 -9.684 -12.052 -10.505 1.00 0.00 C ATOM 1878 CG2 VAL A 123 -8.130 -13.498 -11.814 1.00 0.00 C ATOM 0 H VAL A 123 -7.703 -9.829 -10.621 1.00 0.00 H new ATOM 0 HA VAL A 123 -7.590 -11.408 -13.128 1.00 0.00 H new ATOM 0 HB VAL A 123 -7.542 -11.920 -10.451 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -9.735 -12.815 -9.729 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -9.822 -11.068 -10.056 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -10.470 -12.229 -11.240 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -8.208 -14.258 -11.036 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -8.902 -13.667 -12.565 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -7.148 -13.559 -12.283 1.00 0.00 H new ATOM 1888 N LYS A 124 -10.235 -9.725 -12.333 1.00 0.00 N ATOM 1889 CA LYS A 124 -11.579 -9.342 -12.850 1.00 0.00 C ATOM 1890 C LYS A 124 -11.509 -8.003 -13.592 1.00 0.00 C ATOM 1891 O LYS A 124 -10.502 -7.324 -13.578 1.00 0.00 O ATOM 1892 CB LYS A 124 -12.455 -9.216 -11.602 1.00 0.00 C ATOM 1893 CG LYS A 124 -13.410 -10.408 -11.528 1.00 0.00 C ATOM 1894 CD LYS A 124 -13.021 -11.305 -10.354 1.00 0.00 C ATOM 1895 CE LYS A 124 -13.207 -10.536 -9.044 1.00 0.00 C ATOM 1896 NZ LYS A 124 -14.109 -11.390 -8.220 1.00 0.00 N ATOM 0 H LYS A 124 -9.902 -9.176 -11.541 1.00 0.00 H new ATOM 0 HA LYS A 124 -11.971 -10.072 -13.558 1.00 0.00 H new ATOM 0 HB2 LYS A 124 -11.831 -9.180 -10.709 1.00 0.00 H new ATOM 0 HB3 LYS A 124 -13.020 -8.285 -11.634 1.00 0.00 H new ATOM 0 HG2 LYS A 124 -14.435 -10.058 -11.407 1.00 0.00 H new ATOM 0 HG3 LYS A 124 -13.374 -10.974 -12.459 1.00 0.00 H new ATOM 0 HD2 LYS A 124 -13.636 -12.205 -10.351 1.00 0.00 H new ATOM 0 HD3 LYS A 124 -11.985 -11.627 -10.456 1.00 0.00 H new ATOM 0 HE2 LYS A 124 -12.253 -10.372 -8.544 1.00 0.00 H new ATOM 0 HE3 LYS A 124 -13.646 -9.554 -9.222 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 -14.283 -10.928 -7.305 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 -15.012 -11.523 -8.718 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 -13.662 -12.315 -8.061 1.00 0.00 H new ATOM 1910 N HIS A 125 -12.579 -7.622 -14.239 1.00 0.00 N ATOM 1911 CA HIS A 125 -12.594 -6.328 -14.984 1.00 0.00 C ATOM 1912 C HIS A 125 -11.696 -6.418 -16.222 1.00 0.00 C ATOM 1913 O HIS A 125 -12.158 -6.319 -17.341 1.00 0.00 O ATOM 1914 CB HIS A 125 -12.058 -5.280 -14.002 1.00 0.00 C ATOM 1915 CG HIS A 125 -12.601 -5.542 -12.620 1.00 0.00 C ATOM 1916 ND1 HIS A 125 -12.059 -6.168 -11.524 1.00 0.00 N flip ATOM 1917 CD2 HIS A 125 -13.871 -5.138 -12.236 1.00 0.00 C flip ATOM 1918 CE1 HIS A 125 -12.974 -6.150 -10.475 1.00 0.00 C flip ATOM 1919 NE2 HIS A 125 -14.047 -5.519 -10.957 1.00 0.00 N flip ATOM 0 H HIS A 125 -13.448 -8.154 -14.284 1.00 0.00 H new ATOM 0 HA HIS A 125 -13.594 -6.072 -15.334 1.00 0.00 H new ATOM 0 HB2 HIS A 125 -10.969 -5.309 -13.985 1.00 0.00 H new ATOM 0 HB3 HIS A 125 -12.345 -4.281 -14.331 1.00 0.00 H new ATOM 0 HD1 HIS A 125 -11.128 -6.583 -11.485 1.00 0.00 H new ATOM 0 HD2 HIS A 125 -14.588 -4.614 -12.851 1.00 0.00 H new ATOM 0 HE1 HIS A 125 -12.844 -6.559 -9.484 1.00 0.00 H new ATOM 1927 N THR A 126 -10.420 -6.607 -16.031 1.00 0.00 N ATOM 1928 CA THR A 126 -9.497 -6.705 -17.201 1.00 0.00 C ATOM 1929 C THR A 126 -9.244 -8.174 -17.544 1.00 0.00 C ATOM 1930 O THR A 126 -9.733 -9.066 -16.879 1.00 0.00 O ATOM 1931 CB THR A 126 -8.192 -6.053 -16.742 1.00 0.00 C ATOM 1932 OG1 THR A 126 -7.585 -6.871 -15.751 1.00 0.00 O ATOM 1933 CG2 THR A 126 -8.472 -4.667 -16.160 1.00 0.00 C ATOM 0 H THR A 126 -9.975 -6.698 -15.118 1.00 0.00 H new ATOM 0 HA THR A 126 -9.910 -6.222 -18.087 1.00 0.00 H new ATOM 0 HB THR A 126 -7.523 -5.948 -17.596 1.00 0.00 H new ATOM 0 HG1 THR A 126 -7.348 -6.322 -14.974 1.00 0.00 H new ATOM 0 HG21 THR A 126 -7.536 -4.212 -15.836 1.00 0.00 H new ATOM 0 HG22 THR A 126 -8.936 -4.040 -16.921 1.00 0.00 H new ATOM 0 HG23 THR A 126 -9.144 -4.760 -15.307 1.00 0.00 H new ATOM 1941 N ALA A 127 -8.468 -8.437 -18.562 1.00 0.00 N ATOM 1942 CA ALA A 127 -8.177 -9.856 -18.911 1.00 0.00 C ATOM 1943 C ALA A 127 -7.218 -10.452 -17.893 1.00 0.00 C ATOM 1944 O ALA A 127 -6.919 -11.630 -17.902 1.00 0.00 O ATOM 1945 CB ALA A 127 -7.539 -9.818 -20.294 1.00 0.00 C ATOM 0 H ALA A 127 -8.028 -7.738 -19.161 1.00 0.00 H new ATOM 0 HA ALA A 127 -9.076 -10.472 -18.907 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -7.299 -10.833 -20.612 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -8.235 -9.370 -21.004 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -6.626 -9.224 -20.257 1.00 0.00 H new ATOM 1951 N SER A 128 -6.759 -9.637 -17.004 1.00 0.00 N ATOM 1952 CA SER A 128 -5.836 -10.116 -15.945 1.00 0.00 C ATOM 1953 C SER A 128 -4.543 -10.682 -16.538 1.00 0.00 C ATOM 1954 O SER A 128 -4.553 -11.392 -17.524 1.00 0.00 O ATOM 1955 CB SER A 128 -6.620 -11.217 -15.245 1.00 0.00 C ATOM 1956 OG SER A 128 -7.952 -10.772 -15.022 1.00 0.00 O ATOM 0 H SER A 128 -6.984 -8.643 -16.960 1.00 0.00 H new ATOM 0 HA SER A 128 -5.531 -9.312 -15.276 1.00 0.00 H new ATOM 0 HB2 SER A 128 -6.623 -12.121 -15.854 1.00 0.00 H new ATOM 0 HB3 SER A 128 -6.145 -11.472 -14.297 1.00 0.00 H new ATOM 0 HG SER A 128 -7.944 -9.822 -14.781 1.00 0.00 H new ATOM 1962 N ASN A 129 -3.431 -10.392 -15.918 1.00 0.00 N ATOM 1963 CA ASN A 129 -2.122 -10.925 -16.402 1.00 0.00 C ATOM 1964 C ASN A 129 -2.083 -12.451 -16.196 1.00 0.00 C ATOM 1965 O ASN A 129 -1.211 -12.984 -15.539 1.00 0.00 O ATOM 1966 CB ASN A 129 -1.093 -10.212 -15.532 1.00 0.00 C ATOM 1967 CG ASN A 129 -1.041 -10.876 -14.170 1.00 0.00 C ATOM 1968 OD1 ASN A 129 -2.016 -11.444 -13.720 1.00 0.00 O ATOM 1969 ND2 ASN A 129 0.058 -10.847 -13.499 1.00 0.00 N ATOM 0 H ASN A 129 -3.372 -9.802 -15.088 1.00 0.00 H new ATOM 0 HA ASN A 129 -1.941 -10.754 -17.463 1.00 0.00 H new ATOM 0 HB2 ASN A 129 -0.112 -10.249 -16.005 1.00 0.00 H new ATOM 0 HB3 ASN A 129 -1.356 -9.160 -15.426 1.00 0.00 H new ATOM 0 HD21 ASN A 129 0.111 -11.302 -12.587 1.00 0.00 H new ATOM 0 HD22 ASN A 129 0.875 -10.369 -13.879 1.00 0.00 H new ATOM 1976 N VAL A 130 -3.044 -13.152 -16.740 1.00 0.00 N ATOM 1977 CA VAL A 130 -3.100 -14.632 -16.566 1.00 0.00 C ATOM 1978 C VAL A 130 -1.885 -15.320 -17.190 1.00 0.00 C ATOM 1979 O VAL A 130 -2.010 -16.104 -18.109 1.00 0.00 O ATOM 1980 CB VAL A 130 -4.381 -15.061 -17.283 1.00 0.00 C ATOM 1981 CG1 VAL A 130 -5.551 -14.206 -16.791 1.00 0.00 C ATOM 1982 CG2 VAL A 130 -4.210 -14.868 -18.791 1.00 0.00 C ATOM 0 H VAL A 130 -3.798 -12.758 -17.302 1.00 0.00 H new ATOM 0 HA VAL A 130 -3.094 -14.910 -15.512 1.00 0.00 H new ATOM 0 HB VAL A 130 -4.582 -16.111 -17.070 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -6.464 -14.511 -17.302 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -5.674 -14.341 -15.716 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -5.349 -13.156 -17.004 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -5.123 -15.174 -19.303 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -4.009 -13.818 -19.003 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -3.376 -15.475 -19.143 1.00 0.00 H new ATOM 1992 N GLY A 131 -0.713 -15.052 -16.688 1.00 0.00 N ATOM 1993 CA GLY A 131 0.495 -15.714 -17.251 1.00 0.00 C ATOM 1994 C GLY A 131 1.687 -14.757 -17.257 1.00 0.00 C ATOM 1995 O GLY A 131 2.783 -15.152 -17.589 1.00 0.00 O ATOM 0 H GLY A 131 -0.540 -14.407 -15.917 1.00 0.00 H new ATOM 0 HA2 GLY A 131 0.737 -16.599 -16.663 1.00 0.00 H new ATOM 0 HA3 GLY A 131 0.290 -16.052 -18.267 1.00 0.00 H new ATOM 1999 N HIS A 132 1.480 -13.511 -16.903 1.00 0.00 N ATOM 2000 CA HIS A 132 2.599 -12.511 -16.896 1.00 0.00 C ATOM 2001 C HIS A 132 3.962 -13.148 -16.718 1.00 0.00 C ATOM 2002 O HIS A 132 4.123 -14.094 -15.991 1.00 0.00 O ATOM 2003 CB HIS A 132 2.384 -11.647 -15.662 1.00 0.00 C ATOM 2004 CG HIS A 132 3.475 -10.610 -15.634 1.00 0.00 C ATOM 2005 ND1 HIS A 132 4.822 -10.914 -15.587 1.00 0.00 N ATOM 2006 CD2 HIS A 132 3.414 -9.281 -15.769 1.00 0.00 C ATOM 2007 CE1 HIS A 132 5.495 -9.765 -15.742 1.00 0.00 C ATOM 2008 NE2 HIS A 132 4.680 -8.730 -15.849 1.00 0.00 N ATOM 0 H HIS A 132 0.575 -13.139 -16.615 1.00 0.00 H new ATOM 0 HA HIS A 132 2.586 -11.977 -17.846 1.00 0.00 H new ATOM 0 HB2 HIS A 132 1.404 -11.171 -15.695 1.00 0.00 H new ATOM 0 HB3 HIS A 132 2.412 -12.256 -14.759 1.00 0.00 H new ATOM 0 HD1 HIS A 132 5.229 -11.840 -15.458 1.00 0.00 H new ATOM 0 HD2 HIS A 132 2.497 -8.713 -15.810 1.00 0.00 H new ATOM 0 HE1 HIS A 132 6.572 -9.694 -15.775 1.00 0.00 H new ATOM 2016 N ARG A 133 4.969 -12.558 -17.267 1.00 0.00 N ATOM 2017 CA ARG A 133 6.325 -13.066 -16.982 1.00 0.00 C ATOM 2018 C ARG A 133 7.172 -11.891 -16.497 1.00 0.00 C ATOM 2019 O ARG A 133 7.531 -11.035 -17.274 1.00 0.00 O ATOM 2020 CB ARG A 133 6.907 -13.671 -18.276 1.00 0.00 C ATOM 2021 CG ARG A 133 6.001 -13.401 -19.476 1.00 0.00 C ATOM 2022 CD ARG A 133 4.922 -14.475 -19.516 1.00 0.00 C ATOM 2023 NE ARG A 133 4.308 -14.354 -20.868 1.00 0.00 N ATOM 2024 CZ ARG A 133 3.671 -15.367 -21.391 1.00 0.00 C ATOM 2025 NH1 ARG A 133 4.305 -16.481 -21.631 1.00 0.00 N ATOM 2026 NH2 ARG A 133 2.402 -15.262 -21.676 1.00 0.00 N ATOM 0 H ARG A 133 4.917 -11.755 -17.894 1.00 0.00 H new ATOM 0 HA ARG A 133 6.311 -13.840 -16.215 1.00 0.00 H new ATOM 0 HB2 ARG A 133 7.895 -13.251 -18.463 1.00 0.00 H new ATOM 0 HB3 ARG A 133 7.036 -14.746 -18.151 1.00 0.00 H new ATOM 0 HG2 ARG A 133 5.549 -12.412 -19.395 1.00 0.00 H new ATOM 0 HG3 ARG A 133 6.581 -13.412 -20.399 1.00 0.00 H new ATOM 0 HD2 ARG A 133 5.347 -15.467 -19.363 1.00 0.00 H new ATOM 0 HD3 ARG A 133 4.182 -14.320 -18.731 1.00 0.00 H new ATOM 0 HE ARG A 133 4.385 -13.479 -21.386 1.00 0.00 H new ATOM 0 HH11 ARG A 133 5.298 -16.561 -21.410 1.00 0.00 H new ATOM 0 HH12 ARG A 133 3.808 -17.273 -22.039 1.00 0.00 H new ATOM 0 HH21 ARG A 133 1.908 -14.389 -21.490 1.00 0.00 H new ATOM 0 HH22 ARG A 133 1.904 -16.053 -22.085 1.00 0.00 H new ATOM 2040 N ASN A 134 7.462 -11.825 -15.208 1.00 0.00 N ATOM 2041 CA ASN A 134 8.270 -10.677 -14.691 1.00 0.00 C ATOM 2042 C ASN A 134 9.570 -10.573 -15.516 1.00 0.00 C ATOM 2043 O ASN A 134 9.537 -10.409 -16.717 1.00 0.00 O ATOM 2044 CB ASN A 134 8.555 -11.006 -13.223 1.00 0.00 C ATOM 2045 CG ASN A 134 9.325 -12.320 -13.125 1.00 0.00 C ATOM 2046 OD1 ASN A 134 9.296 -13.117 -14.036 1.00 0.00 O ATOM 2047 ND2 ASN A 134 10.030 -12.570 -12.057 1.00 0.00 N ATOM 0 H ASN A 134 7.176 -12.509 -14.508 1.00 0.00 H new ATOM 0 HA ASN A 134 7.758 -9.718 -14.773 1.00 0.00 H new ATOM 0 HB2 ASN A 134 9.132 -10.202 -12.766 1.00 0.00 H new ATOM 0 HB3 ASN A 134 7.619 -11.081 -12.670 1.00 0.00 H new ATOM 0 HD21 ASN A 134 10.559 -13.439 -11.987 1.00 0.00 H new ATOM 0 HD22 ASN A 134 10.052 -11.896 -11.291 1.00 0.00 H new ATOM 2054 N HIS A 135 10.723 -10.689 -14.918 1.00 0.00 N ATOM 2055 CA HIS A 135 11.953 -10.628 -15.747 1.00 0.00 C ATOM 2056 C HIS A 135 12.219 -12.005 -16.361 1.00 0.00 C ATOM 2057 O HIS A 135 12.566 -12.127 -17.519 1.00 0.00 O ATOM 2058 CB HIS A 135 13.071 -10.208 -14.823 1.00 0.00 C ATOM 2059 CG HIS A 135 13.683 -8.978 -15.413 1.00 0.00 C ATOM 2060 ND1 HIS A 135 13.860 -8.595 -16.719 1.00 0.00 N flip ATOM 2061 CD2 HIS A 135 14.151 -7.934 -14.642 1.00 0.00 C flip ATOM 2062 CE1 HIS A 135 14.427 -7.330 -16.761 1.00 0.00 C flip ATOM 2063 NE2 HIS A 135 14.578 -6.977 -15.485 1.00 0.00 N flip ATOM 0 H HIS A 135 10.864 -10.820 -13.916 1.00 0.00 H new ATOM 0 HA HIS A 135 11.861 -9.919 -16.570 1.00 0.00 H new ATOM 0 HB2 HIS A 135 12.690 -10.007 -13.822 1.00 0.00 H new ATOM 0 HB3 HIS A 135 13.813 -11.001 -14.729 1.00 0.00 H new ATOM 0 HD1 HIS A 135 13.612 -9.155 -17.534 1.00 0.00 H new ATOM 0 HD2 HIS A 135 14.171 -7.893 -13.563 1.00 0.00 H new ATOM 0 HE1 HIS A 135 14.689 -6.756 -17.637 1.00 0.00 H new ATOM 2071 N LYS A 136 12.027 -13.044 -15.595 1.00 0.00 N ATOM 2072 CA LYS A 136 12.225 -14.410 -16.104 1.00 0.00 C ATOM 2073 C LYS A 136 10.868 -14.974 -16.511 1.00 0.00 C ATOM 2074 O LYS A 136 10.684 -15.528 -17.577 1.00 0.00 O ATOM 2075 CB LYS A 136 12.779 -15.150 -14.913 1.00 0.00 C ATOM 2076 CG LYS A 136 14.165 -15.596 -15.263 1.00 0.00 C ATOM 2077 CD LYS A 136 14.326 -17.090 -14.986 1.00 0.00 C ATOM 2078 CE LYS A 136 14.375 -17.328 -13.478 1.00 0.00 C ATOM 2079 NZ LYS A 136 15.733 -17.880 -13.224 1.00 0.00 N ATOM 0 H LYS A 136 11.735 -12.991 -14.619 1.00 0.00 H new ATOM 0 HA LYS A 136 12.881 -14.478 -16.972 1.00 0.00 H new ATOM 0 HB2 LYS A 136 12.795 -14.505 -14.034 1.00 0.00 H new ATOM 0 HB3 LYS A 136 12.151 -16.007 -14.668 1.00 0.00 H new ATOM 0 HG2 LYS A 136 14.366 -15.390 -16.314 1.00 0.00 H new ATOM 0 HG3 LYS A 136 14.894 -15.031 -14.682 1.00 0.00 H new ATOM 0 HD2 LYS A 136 13.496 -17.643 -15.425 1.00 0.00 H new ATOM 0 HD3 LYS A 136 15.239 -17.461 -15.453 1.00 0.00 H new ATOM 0 HE2 LYS A 136 14.215 -16.402 -12.926 1.00 0.00 H new ATOM 0 HE3 LYS A 136 13.599 -18.025 -13.162 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 15.846 -18.071 -12.208 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 15.854 -18.764 -13.758 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 16.450 -17.191 -13.529 1.00 0.00 H new ATOM 2093 N GLY A 137 9.910 -14.776 -15.654 1.00 0.00 N ATOM 2094 CA GLY A 137 8.519 -15.216 -15.923 1.00 0.00 C ATOM 2095 C GLY A 137 7.765 -15.442 -14.626 1.00 0.00 C ATOM 2096 O GLY A 137 6.603 -15.768 -14.668 1.00 0.00 O ATOM 0 H GLY A 137 10.039 -14.314 -14.754 1.00 0.00 H new ATOM 0 HA2 GLY A 137 8.004 -14.464 -16.522 1.00 0.00 H new ATOM 0 HA3 GLY A 137 8.530 -16.136 -16.507 1.00 0.00 H new ATOM 2100 N ASP A 138 8.361 -15.246 -13.467 1.00 0.00 N ATOM 2101 CA ASP A 138 7.534 -15.424 -12.252 1.00 0.00 C ATOM 2102 C ASP A 138 6.440 -14.416 -12.397 1.00 0.00 C ATOM 2103 O ASP A 138 6.581 -13.244 -12.105 1.00 0.00 O ATOM 2104 CB ASP A 138 8.390 -15.171 -11.006 1.00 0.00 C ATOM 2105 CG ASP A 138 9.859 -15.503 -11.282 1.00 0.00 C ATOM 2106 OD1 ASP A 138 10.109 -16.529 -11.892 1.00 0.00 O ATOM 2107 OD2 ASP A 138 10.706 -14.725 -10.877 1.00 0.00 O ATOM 0 H ASP A 138 9.336 -14.984 -13.324 1.00 0.00 H new ATOM 0 HA ASP A 138 7.130 -16.430 -12.142 1.00 0.00 H new ATOM 0 HB2 ASP A 138 8.299 -14.128 -10.702 1.00 0.00 H new ATOM 0 HB3 ASP A 138 8.024 -15.778 -10.178 1.00 0.00 H new ATOM 2112 N THR A 139 5.370 -14.870 -12.936 1.00 0.00 N ATOM 2113 CA THR A 139 4.254 -13.961 -13.195 1.00 0.00 C ATOM 2114 C THR A 139 3.869 -13.374 -11.856 1.00 0.00 C ATOM 2115 O THR A 139 4.567 -13.559 -10.879 1.00 0.00 O ATOM 2116 CB THR A 139 3.117 -14.807 -13.791 1.00 0.00 C ATOM 2117 OG1 THR A 139 2.234 -15.214 -12.757 1.00 0.00 O ATOM 2118 CG2 THR A 139 3.645 -16.064 -14.506 1.00 0.00 C ATOM 0 H THR A 139 5.218 -15.840 -13.211 1.00 0.00 H new ATOM 0 HA THR A 139 4.492 -13.155 -13.889 1.00 0.00 H new ATOM 0 HB THR A 139 2.600 -14.186 -14.523 1.00 0.00 H new ATOM 0 HG1 THR A 139 2.404 -16.153 -12.532 1.00 0.00 H new ATOM 0 HG21 THR A 139 2.807 -16.631 -14.911 1.00 0.00 H new ATOM 0 HG22 THR A 139 4.310 -15.769 -15.318 1.00 0.00 H new ATOM 0 HG23 THR A 139 4.193 -16.684 -13.796 1.00 0.00 H new ATOM 2126 N ALA A 140 2.782 -12.691 -11.754 1.00 0.00 N ATOM 2127 CA ALA A 140 2.445 -12.162 -10.420 1.00 0.00 C ATOM 2128 C ALA A 140 1.996 -13.327 -9.521 1.00 0.00 C ATOM 2129 O ALA A 140 1.666 -13.139 -8.368 1.00 0.00 O ATOM 2130 CB ALA A 140 1.325 -11.156 -10.630 1.00 0.00 C ATOM 0 H ALA A 140 2.129 -12.479 -12.508 1.00 0.00 H new ATOM 0 HA ALA A 140 3.293 -11.680 -9.934 1.00 0.00 H new ATOM 0 HB1 ALA A 140 1.034 -10.730 -9.670 1.00 0.00 H new ATOM 0 HB2 ALA A 140 1.670 -10.360 -11.290 1.00 0.00 H new ATOM 0 HB3 ALA A 140 0.467 -11.655 -11.081 1.00 0.00 H new ATOM 2136 N CYS A 141 2.006 -14.542 -10.040 1.00 0.00 N ATOM 2137 CA CYS A 141 1.609 -15.717 -9.208 1.00 0.00 C ATOM 2138 C CYS A 141 2.881 -16.398 -8.708 1.00 0.00 C ATOM 2139 O CYS A 141 2.976 -16.816 -7.571 1.00 0.00 O ATOM 2140 CB CYS A 141 0.802 -16.638 -10.137 1.00 0.00 C ATOM 2141 SG CYS A 141 1.906 -17.509 -11.279 1.00 0.00 S ATOM 0 H CYS A 141 2.272 -14.761 -11.000 1.00 0.00 H new ATOM 0 HA CYS A 141 1.010 -15.447 -8.338 1.00 0.00 H new ATOM 0 HB2 CYS A 141 0.239 -17.359 -9.545 1.00 0.00 H new ATOM 0 HB3 CYS A 141 0.076 -16.051 -10.700 1.00 0.00 H new ATOM 0 HG CYS A 141 1.369 -17.540 -12.463 1.00 0.00 H new ATOM 2147 N ASP A 142 3.876 -16.464 -9.550 1.00 0.00 N ATOM 2148 CA ASP A 142 5.170 -17.059 -9.136 1.00 0.00 C ATOM 2149 C ASP A 142 5.829 -16.124 -8.134 1.00 0.00 C ATOM 2150 O ASP A 142 6.785 -16.466 -7.465 1.00 0.00 O ATOM 2151 CB ASP A 142 5.968 -17.161 -10.414 1.00 0.00 C ATOM 2152 CG ASP A 142 5.532 -18.402 -11.194 1.00 0.00 C ATOM 2153 OD1 ASP A 142 4.636 -19.086 -10.728 1.00 0.00 O ATOM 2154 OD2 ASP A 142 6.102 -18.648 -12.245 1.00 0.00 O ATOM 0 H ASP A 142 3.844 -16.128 -10.513 1.00 0.00 H new ATOM 0 HA ASP A 142 5.078 -18.034 -8.657 1.00 0.00 H new ATOM 0 HB2 ASP A 142 5.819 -16.267 -11.020 1.00 0.00 H new ATOM 0 HB3 ASP A 142 7.032 -17.218 -10.186 1.00 0.00 H new ATOM 2159 N LEU A 143 5.299 -14.940 -8.024 1.00 0.00 N ATOM 2160 CA LEU A 143 5.846 -13.952 -7.072 1.00 0.00 C ATOM 2161 C LEU A 143 5.057 -14.011 -5.760 1.00 0.00 C ATOM 2162 O LEU A 143 5.617 -14.243 -4.708 1.00 0.00 O ATOM 2163 CB LEU A 143 5.677 -12.624 -7.804 1.00 0.00 C ATOM 2164 CG LEU A 143 6.910 -12.391 -8.677 1.00 0.00 C ATOM 2165 CD1 LEU A 143 6.857 -10.992 -9.256 1.00 0.00 C ATOM 2166 CD2 LEU A 143 8.176 -12.536 -7.841 1.00 0.00 C ATOM 0 H LEU A 143 4.497 -14.615 -8.565 1.00 0.00 H new ATOM 0 HA LEU A 143 6.886 -14.122 -6.792 1.00 0.00 H new ATOM 0 HB2 LEU A 143 4.776 -12.642 -8.418 1.00 0.00 H new ATOM 0 HB3 LEU A 143 5.560 -11.810 -7.089 1.00 0.00 H new ATOM 0 HG LEU A 143 6.922 -13.127 -9.481 1.00 0.00 H new ATOM 0 HD11 LEU A 143 7.735 -10.823 -9.879 1.00 0.00 H new ATOM 0 HD12 LEU A 143 5.957 -10.882 -9.860 1.00 0.00 H new ATOM 0 HD13 LEU A 143 6.841 -10.263 -8.446 1.00 0.00 H new ATOM 0 HD21 LEU A 143 9.049 -12.368 -8.471 1.00 0.00 H new ATOM 0 HD22 LEU A 143 8.165 -11.803 -7.034 1.00 0.00 H new ATOM 0 HD23 LEU A 143 8.220 -13.540 -7.419 1.00 0.00 H new ATOM 2178 N ALA A 144 3.761 -13.841 -5.803 1.00 0.00 N ATOM 2179 CA ALA A 144 2.975 -13.935 -4.543 1.00 0.00 C ATOM 2180 C ALA A 144 3.198 -15.319 -3.930 1.00 0.00 C ATOM 2181 O ALA A 144 3.076 -15.514 -2.737 1.00 0.00 O ATOM 2182 CB ALA A 144 1.515 -13.758 -4.962 1.00 0.00 C ATOM 0 H ALA A 144 3.221 -13.644 -6.646 1.00 0.00 H new ATOM 0 HA ALA A 144 3.264 -13.189 -3.803 1.00 0.00 H new ATOM 0 HB1 ALA A 144 0.874 -13.816 -4.082 1.00 0.00 H new ATOM 0 HB2 ALA A 144 1.389 -12.786 -5.439 1.00 0.00 H new ATOM 0 HB3 ALA A 144 1.240 -14.545 -5.664 1.00 0.00 H new ATOM 2188 N ARG A 145 3.542 -16.280 -4.751 1.00 0.00 N ATOM 2189 CA ARG A 145 3.795 -17.656 -4.240 1.00 0.00 C ATOM 2190 C ARG A 145 5.130 -17.690 -3.495 1.00 0.00 C ATOM 2191 O ARG A 145 5.197 -18.036 -2.332 1.00 0.00 O ATOM 2192 CB ARG A 145 3.860 -18.539 -5.489 1.00 0.00 C ATOM 2193 CG ARG A 145 4.113 -19.991 -5.077 1.00 0.00 C ATOM 2194 CD ARG A 145 5.445 -20.463 -5.664 1.00 0.00 C ATOM 2195 NE ARG A 145 5.820 -21.655 -4.854 1.00 0.00 N ATOM 2196 CZ ARG A 145 7.037 -22.127 -4.906 1.00 0.00 C ATOM 2197 NH1 ARG A 145 7.442 -22.771 -5.966 1.00 0.00 N ATOM 2198 NH2 ARG A 145 7.846 -21.957 -3.896 1.00 0.00 N ATOM 0 H ARG A 145 3.658 -16.167 -5.758 1.00 0.00 H new ATOM 0 HA ARG A 145 3.025 -17.992 -3.546 1.00 0.00 H new ATOM 0 HB2 ARG A 145 2.927 -18.466 -6.048 1.00 0.00 H new ATOM 0 HB3 ARG A 145 4.655 -18.194 -6.150 1.00 0.00 H new ATOM 0 HG2 ARG A 145 4.133 -20.074 -3.990 1.00 0.00 H new ATOM 0 HG3 ARG A 145 3.302 -20.627 -5.431 1.00 0.00 H new ATOM 0 HD2 ARG A 145 5.344 -20.718 -6.719 1.00 0.00 H new ATOM 0 HD3 ARG A 145 6.205 -19.684 -5.596 1.00 0.00 H new ATOM 0 HE ARG A 145 5.125 -22.104 -4.257 1.00 0.00 H new ATOM 0 HH11 ARG A 145 6.808 -22.906 -6.754 1.00 0.00 H new ATOM 0 HH12 ARG A 145 8.392 -23.140 -6.007 1.00 0.00 H new ATOM 0 HH21 ARG A 145 7.528 -21.456 -3.067 1.00 0.00 H new ATOM 0 HH22 ARG A 145 8.796 -22.325 -3.936 1.00 0.00 H new ATOM 2212 N LEU A 146 6.195 -17.325 -4.158 1.00 0.00 N ATOM 2213 CA LEU A 146 7.528 -17.328 -3.492 1.00 0.00 C ATOM 2214 C LEU A 146 7.479 -16.498 -2.208 1.00 0.00 C ATOM 2215 O LEU A 146 8.053 -16.858 -1.200 1.00 0.00 O ATOM 2216 CB LEU A 146 8.477 -16.691 -4.509 1.00 0.00 C ATOM 2217 CG LEU A 146 8.976 -17.756 -5.488 1.00 0.00 C ATOM 2218 CD1 LEU A 146 9.580 -17.075 -6.717 1.00 0.00 C ATOM 2219 CD2 LEU A 146 10.044 -18.614 -4.807 1.00 0.00 C ATOM 0 H LEU A 146 6.198 -17.025 -5.133 1.00 0.00 H new ATOM 0 HA LEU A 146 7.848 -18.331 -3.208 1.00 0.00 H new ATOM 0 HB2 LEU A 146 7.964 -15.897 -5.051 1.00 0.00 H new ATOM 0 HB3 LEU A 146 9.321 -16.232 -3.995 1.00 0.00 H new ATOM 0 HG LEU A 146 8.142 -18.387 -5.794 1.00 0.00 H new ATOM 0 HD11 LEU A 146 9.936 -17.833 -7.415 1.00 0.00 H new ATOM 0 HD12 LEU A 146 8.821 -16.462 -7.203 1.00 0.00 H new ATOM 0 HD13 LEU A 146 10.414 -16.444 -6.410 1.00 0.00 H new ATOM 0 HD21 LEU A 146 10.400 -19.373 -5.504 1.00 0.00 H new ATOM 0 HD22 LEU A 146 10.878 -17.982 -4.502 1.00 0.00 H new ATOM 0 HD23 LEU A 146 9.616 -19.099 -3.930 1.00 0.00 H new ATOM 2231 N TYR A 147 6.800 -15.383 -2.243 1.00 0.00 N ATOM 2232 CA TYR A 147 6.716 -14.521 -1.029 1.00 0.00 C ATOM 2233 C TYR A 147 5.840 -15.178 0.043 1.00 0.00 C ATOM 2234 O TYR A 147 5.737 -14.694 1.152 1.00 0.00 O ATOM 2235 CB TYR A 147 6.093 -13.213 -1.522 1.00 0.00 C ATOM 2236 CG TYR A 147 7.034 -12.554 -2.503 1.00 0.00 C ATOM 2237 CD1 TYR A 147 8.396 -12.448 -2.198 1.00 0.00 C ATOM 2238 CD2 TYR A 147 6.549 -12.059 -3.721 1.00 0.00 C ATOM 2239 CE1 TYR A 147 9.273 -11.845 -3.106 1.00 0.00 C ATOM 2240 CE2 TYR A 147 7.428 -11.458 -4.631 1.00 0.00 C ATOM 2241 CZ TYR A 147 8.790 -11.352 -4.323 1.00 0.00 C ATOM 2242 OH TYR A 147 9.656 -10.759 -5.220 1.00 0.00 O ATOM 0 H TYR A 147 6.300 -15.032 -3.060 1.00 0.00 H new ATOM 0 HA TYR A 147 7.690 -14.360 -0.568 1.00 0.00 H new ATOM 0 HB2 TYR A 147 5.132 -13.410 -1.998 1.00 0.00 H new ATOM 0 HB3 TYR A 147 5.901 -12.548 -0.680 1.00 0.00 H new ATOM 0 HD1 TYR A 147 8.770 -12.832 -1.261 1.00 0.00 H new ATOM 0 HD2 TYR A 147 5.498 -12.141 -3.958 1.00 0.00 H new ATOM 0 HE1 TYR A 147 10.323 -11.760 -2.868 1.00 0.00 H new ATOM 0 HE2 TYR A 147 7.055 -11.076 -5.570 1.00 0.00 H new ATOM 0 HH TYR A 147 10.547 -11.156 -5.125 1.00 0.00 H new ATOM 2252 N GLY A 148 5.219 -16.283 -0.272 1.00 0.00 N ATOM 2253 CA GLY A 148 4.365 -16.970 0.738 1.00 0.00 C ATOM 2254 C GLY A 148 2.886 -16.730 0.428 1.00 0.00 C ATOM 2255 O GLY A 148 2.101 -17.656 0.355 1.00 0.00 O ATOM 0 H GLY A 148 5.266 -16.738 -1.183 1.00 0.00 H new ATOM 0 HA2 GLY A 148 4.576 -18.039 0.737 1.00 0.00 H new ATOM 0 HA3 GLY A 148 4.600 -16.600 1.736 1.00 0.00 H new ATOM 2259 N ARG A 149 2.499 -15.496 0.250 1.00 0.00 N ATOM 2260 CA ARG A 149 1.076 -15.180 -0.051 1.00 0.00 C ATOM 2261 C ARG A 149 0.455 -16.226 -0.984 1.00 0.00 C ATOM 2262 O ARG A 149 0.772 -16.286 -2.155 1.00 0.00 O ATOM 2263 CB ARG A 149 1.150 -13.826 -0.746 1.00 0.00 C ATOM 2264 CG ARG A 149 0.764 -12.725 0.238 1.00 0.00 C ATOM 2265 CD ARG A 149 -0.681 -12.926 0.699 1.00 0.00 C ATOM 2266 NE ARG A 149 -0.643 -12.732 2.175 1.00 0.00 N ATOM 2267 CZ ARG A 149 -1.465 -13.395 2.942 1.00 0.00 C ATOM 2268 NH1 ARG A 149 -2.603 -13.818 2.466 1.00 0.00 N ATOM 2269 NH2 ARG A 149 -1.148 -13.636 4.184 1.00 0.00 N ATOM 0 H ARG A 149 3.116 -14.685 0.301 1.00 0.00 H new ATOM 0 HA ARG A 149 0.454 -15.174 0.844 1.00 0.00 H new ATOM 0 HB2 ARG A 149 2.158 -13.654 -1.123 1.00 0.00 H new ATOM 0 HB3 ARG A 149 0.481 -13.810 -1.606 1.00 0.00 H new ATOM 0 HG2 ARG A 149 1.435 -12.740 1.097 1.00 0.00 H new ATOM 0 HG3 ARG A 149 0.873 -11.748 -0.234 1.00 0.00 H new ATOM 0 HD2 ARG A 149 -1.351 -12.209 0.223 1.00 0.00 H new ATOM 0 HD3 ARG A 149 -1.043 -13.921 0.441 1.00 0.00 H new ATOM 0 HE ARG A 149 0.026 -12.081 2.587 1.00 0.00 H new ATOM 0 HH11 ARG A 149 -2.851 -13.631 1.494 1.00 0.00 H new ATOM 0 HH12 ARG A 149 -3.245 -14.336 3.065 1.00 0.00 H new ATOM 0 HH21 ARG A 149 -0.257 -13.306 4.556 1.00 0.00 H new ATOM 0 HH22 ARG A 149 -1.791 -14.154 4.783 1.00 0.00 H new ATOM 2283 N ASN A 150 -0.440 -17.039 -0.484 1.00 0.00 N ATOM 2284 CA ASN A 150 -1.086 -18.058 -1.360 1.00 0.00 C ATOM 2285 C ASN A 150 -2.457 -17.556 -1.825 1.00 0.00 C ATOM 2286 O ASN A 150 -2.791 -17.641 -2.989 1.00 0.00 O ATOM 2287 CB ASN A 150 -1.226 -19.324 -0.518 1.00 0.00 C ATOM 2288 CG ASN A 150 -1.801 -18.970 0.857 1.00 0.00 C ATOM 2289 OD1 ASN A 150 -2.174 -17.839 1.098 1.00 0.00 O ATOM 2290 ND2 ASN A 150 -1.893 -19.896 1.772 1.00 0.00 N ATOM 0 H ASN A 150 -0.749 -17.041 0.488 1.00 0.00 H new ATOM 0 HA ASN A 150 -0.494 -18.253 -2.254 1.00 0.00 H new ATOM 0 HB2 ASN A 150 -1.878 -20.037 -1.022 1.00 0.00 H new ATOM 0 HB3 ASN A 150 -0.255 -19.805 -0.404 1.00 0.00 H new ATOM 0 HD21 ASN A 150 -2.278 -19.670 2.689 1.00 0.00 H new ATOM 0 HD22 ASN A 150 -1.580 -20.846 1.570 1.00 0.00 H new ATOM 2297 N GLU A 151 -3.250 -17.007 -0.937 1.00 0.00 N ATOM 2298 CA GLU A 151 -4.578 -16.477 -1.370 1.00 0.00 C ATOM 2299 C GLU A 151 -4.353 -15.599 -2.594 1.00 0.00 C ATOM 2300 O GLU A 151 -5.209 -15.446 -3.437 1.00 0.00 O ATOM 2301 CB GLU A 151 -5.087 -15.645 -0.191 1.00 0.00 C ATOM 2302 CG GLU A 151 -6.401 -16.234 0.325 1.00 0.00 C ATOM 2303 CD GLU A 151 -6.320 -16.408 1.844 1.00 0.00 C ATOM 2304 OE1 GLU A 151 -5.568 -17.263 2.283 1.00 0.00 O ATOM 2305 OE2 GLU A 151 -7.009 -15.683 2.541 1.00 0.00 O ATOM 0 H GLU A 151 -3.038 -16.904 0.055 1.00 0.00 H new ATOM 0 HA GLU A 151 -5.294 -17.256 -1.631 1.00 0.00 H new ATOM 0 HB2 GLU A 151 -4.344 -15.634 0.607 1.00 0.00 H new ATOM 0 HB3 GLU A 151 -5.237 -14.611 -0.501 1.00 0.00 H new ATOM 0 HG2 GLU A 151 -7.232 -15.578 0.067 1.00 0.00 H new ATOM 0 HG3 GLU A 151 -6.594 -17.195 -0.152 1.00 0.00 H new ATOM 2312 N VAL A 152 -3.174 -15.054 -2.695 1.00 0.00 N ATOM 2313 CA VAL A 152 -2.815 -14.203 -3.867 1.00 0.00 C ATOM 2314 C VAL A 152 -2.438 -15.149 -5.004 1.00 0.00 C ATOM 2315 O VAL A 152 -2.755 -14.938 -6.160 1.00 0.00 O ATOM 2316 CB VAL A 152 -1.594 -13.381 -3.407 1.00 0.00 C ATOM 2317 CG1 VAL A 152 -1.533 -12.050 -4.154 1.00 0.00 C ATOM 2318 CG2 VAL A 152 -1.687 -13.087 -1.909 1.00 0.00 C ATOM 0 H VAL A 152 -2.431 -15.163 -2.005 1.00 0.00 H new ATOM 0 HA VAL A 152 -3.615 -13.545 -4.206 1.00 0.00 H new ATOM 0 HB VAL A 152 -0.699 -13.966 -3.619 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -0.665 -11.483 -3.817 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -1.451 -12.237 -5.225 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -2.440 -11.479 -3.954 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -0.819 -12.506 -1.598 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -2.595 -12.520 -1.705 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -1.713 -14.025 -1.355 1.00 0.00 H new ATOM 2328 N VAL A 153 -1.784 -16.218 -4.645 1.00 0.00 N ATOM 2329 CA VAL A 153 -1.380 -17.253 -5.632 1.00 0.00 C ATOM 2330 C VAL A 153 -2.633 -17.942 -6.165 1.00 0.00 C ATOM 2331 O VAL A 153 -2.934 -17.891 -7.341 1.00 0.00 O ATOM 2332 CB VAL A 153 -0.540 -18.222 -4.801 1.00 0.00 C ATOM 2333 CG1 VAL A 153 -0.234 -19.488 -5.596 1.00 0.00 C ATOM 2334 CG2 VAL A 153 0.766 -17.540 -4.400 1.00 0.00 C ATOM 0 H VAL A 153 -1.507 -16.420 -3.684 1.00 0.00 H new ATOM 0 HA VAL A 153 -0.836 -16.863 -6.492 1.00 0.00 H new ATOM 0 HB VAL A 153 -1.102 -18.501 -3.910 1.00 0.00 H new ATOM 0 HG11 VAL A 153 0.365 -20.165 -4.986 1.00 0.00 H new ATOM 0 HG12 VAL A 153 -1.167 -19.979 -5.872 1.00 0.00 H new ATOM 0 HG13 VAL A 153 0.319 -19.226 -6.498 1.00 0.00 H new ATOM 0 HG21 VAL A 153 1.368 -18.228 -3.807 1.00 0.00 H new ATOM 0 HG22 VAL A 153 1.317 -17.255 -5.296 1.00 0.00 H new ATOM 0 HG23 VAL A 153 0.546 -16.650 -3.811 1.00 0.00 H new ATOM 2344 N SER A 154 -3.379 -18.569 -5.297 1.00 0.00 N ATOM 2345 CA SER A 154 -4.627 -19.239 -5.743 1.00 0.00 C ATOM 2346 C SER A 154 -5.487 -18.226 -6.496 1.00 0.00 C ATOM 2347 O SER A 154 -6.135 -18.548 -7.473 1.00 0.00 O ATOM 2348 CB SER A 154 -5.321 -19.686 -4.457 1.00 0.00 C ATOM 2349 OG SER A 154 -6.628 -20.149 -4.766 1.00 0.00 O ATOM 0 H SER A 154 -3.176 -18.645 -4.300 1.00 0.00 H new ATOM 0 HA SER A 154 -4.446 -20.083 -6.409 1.00 0.00 H new ATOM 0 HB2 SER A 154 -4.746 -20.478 -3.976 1.00 0.00 H new ATOM 0 HB3 SER A 154 -5.374 -18.857 -3.751 1.00 0.00 H new ATOM 0 HG SER A 154 -7.076 -20.438 -3.944 1.00 0.00 H new ATOM 2355 N LEU A 155 -5.483 -16.994 -6.058 1.00 0.00 N ATOM 2356 CA LEU A 155 -6.288 -15.961 -6.762 1.00 0.00 C ATOM 2357 C LEU A 155 -6.069 -16.103 -8.264 1.00 0.00 C ATOM 2358 O LEU A 155 -7.000 -16.207 -9.037 1.00 0.00 O ATOM 2359 CB LEU A 155 -5.745 -14.615 -6.278 1.00 0.00 C ATOM 2360 CG LEU A 155 -6.911 -13.662 -6.025 1.00 0.00 C ATOM 2361 CD1 LEU A 155 -7.853 -13.683 -7.229 1.00 0.00 C ATOM 2362 CD2 LEU A 155 -7.671 -14.112 -4.778 1.00 0.00 C ATOM 0 H LEU A 155 -4.959 -16.663 -5.248 1.00 0.00 H new ATOM 0 HA LEU A 155 -7.355 -16.055 -6.561 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -5.166 -14.751 -5.364 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -5.070 -14.193 -7.023 1.00 0.00 H new ATOM 0 HG LEU A 155 -6.532 -12.651 -5.876 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -8.686 -13.003 -7.051 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -7.311 -13.367 -8.120 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -8.234 -14.694 -7.375 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -8.504 -13.433 -4.595 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -8.052 -15.122 -4.929 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -7.000 -14.102 -3.919 1.00 0.00 H new ATOM 2374 N MET A 156 -4.834 -16.116 -8.674 1.00 0.00 N ATOM 2375 CA MET A 156 -4.525 -16.263 -10.120 1.00 0.00 C ATOM 2376 C MET A 156 -4.377 -17.742 -10.472 1.00 0.00 C ATOM 2377 O MET A 156 -4.980 -18.230 -11.407 1.00 0.00 O ATOM 2378 CB MET A 156 -3.202 -15.525 -10.305 1.00 0.00 C ATOM 2379 CG MET A 156 -3.475 -14.065 -10.665 1.00 0.00 C ATOM 2380 SD MET A 156 -2.132 -13.444 -11.705 1.00 0.00 S ATOM 2381 CE MET A 156 -0.771 -13.878 -10.594 1.00 0.00 C ATOM 0 H MET A 156 -4.020 -16.031 -8.065 1.00 0.00 H new ATOM 0 HA MET A 156 -5.308 -15.863 -10.764 1.00 0.00 H new ATOM 0 HB2 MET A 156 -2.612 -15.580 -9.390 1.00 0.00 H new ATOM 0 HB3 MET A 156 -2.616 -16.000 -11.091 1.00 0.00 H new ATOM 0 HG2 MET A 156 -4.426 -13.980 -11.190 1.00 0.00 H new ATOM 0 HG3 MET A 156 -3.556 -13.464 -9.759 1.00 0.00 H new ATOM 0 HE1 MET A 156 0.123 -14.091 -11.180 1.00 0.00 H new ATOM 0 HE2 MET A 156 -0.573 -13.046 -9.919 1.00 0.00 H new ATOM 0 HE3 MET A 156 -1.042 -14.760 -10.013 1.00 0.00 H new ATOM 2391 N GLN A 157 -3.583 -18.463 -9.727 1.00 0.00 N ATOM 2392 CA GLN A 157 -3.408 -19.912 -10.021 1.00 0.00 C ATOM 2393 C GLN A 157 -4.775 -20.571 -10.191 1.00 0.00 C ATOM 2394 O GLN A 157 -4.946 -21.494 -10.963 1.00 0.00 O ATOM 2395 CB GLN A 157 -2.689 -20.476 -8.807 1.00 0.00 C ATOM 2396 CG GLN A 157 -1.182 -20.309 -8.983 1.00 0.00 C ATOM 2397 CD GLN A 157 -0.449 -21.239 -8.015 1.00 0.00 C ATOM 2398 OE1 GLN A 157 -1.017 -22.194 -7.524 1.00 0.00 O ATOM 2399 NE2 GLN A 157 0.799 -20.999 -7.715 1.00 0.00 N ATOM 0 H GLN A 157 -3.051 -18.112 -8.931 1.00 0.00 H new ATOM 0 HA GLN A 157 -2.848 -20.089 -10.939 1.00 0.00 H new ATOM 0 HB2 GLN A 157 -3.019 -19.962 -7.904 1.00 0.00 H new ATOM 0 HB3 GLN A 157 -2.936 -21.530 -8.682 1.00 0.00 H new ATOM 0 HG2 GLN A 157 -0.898 -20.538 -10.010 1.00 0.00 H new ATOM 0 HG3 GLN A 157 -0.896 -19.274 -8.796 1.00 0.00 H new ATOM 0 HE21 GLN A 157 1.277 -20.198 -8.126 1.00 0.00 H new ATOM 0 HE22 GLN A 157 1.295 -21.613 -7.069 1.00 0.00 H new ATOM 2408 N ALA A 158 -5.753 -20.096 -9.471 1.00 0.00 N ATOM 2409 CA ALA A 158 -7.119 -20.678 -9.578 1.00 0.00 C ATOM 2410 C ALA A 158 -7.892 -19.995 -10.709 1.00 0.00 C ATOM 2411 O ALA A 158 -8.618 -20.630 -11.447 1.00 0.00 O ATOM 2412 CB ALA A 158 -7.776 -20.395 -8.228 1.00 0.00 C ATOM 0 H ALA A 158 -5.663 -19.325 -8.809 1.00 0.00 H new ATOM 0 HA ALA A 158 -7.101 -21.744 -9.804 1.00 0.00 H new ATOM 0 HB1 ALA A 158 -8.790 -20.794 -8.226 1.00 0.00 H new ATOM 0 HB2 ALA A 158 -7.198 -20.870 -7.435 1.00 0.00 H new ATOM 0 HB3 ALA A 158 -7.810 -19.319 -8.058 1.00 0.00 H new ATOM 2418 N ASN A 159 -7.740 -18.704 -10.856 1.00 0.00 N ATOM 2419 CA ASN A 159 -8.466 -17.987 -11.944 1.00 0.00 C ATOM 2420 C ASN A 159 -7.723 -18.136 -13.276 1.00 0.00 C ATOM 2421 O ASN A 159 -7.580 -17.189 -14.024 1.00 0.00 O ATOM 2422 CB ASN A 159 -8.491 -16.522 -11.507 1.00 0.00 C ATOM 2423 CG ASN A 159 -9.619 -16.311 -10.496 1.00 0.00 C ATOM 2424 OD1 ASN A 159 -10.709 -15.916 -10.858 1.00 0.00 O ATOM 2425 ND2 ASN A 159 -9.403 -16.560 -9.233 1.00 0.00 N ATOM 0 H ASN A 159 -7.146 -18.117 -10.270 1.00 0.00 H new ATOM 0 HA ASN A 159 -9.469 -18.386 -12.097 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -7.534 -16.247 -11.063 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -8.638 -15.876 -12.372 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -10.149 -16.423 -8.551 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -8.488 -16.892 -8.928 1.00 0.00 H new ATOM 2432 N GLY A 160 -7.256 -19.319 -13.582 1.00 0.00 N ATOM 2433 CA GLY A 160 -6.526 -19.526 -14.866 1.00 0.00 C ATOM 2434 C GLY A 160 -5.575 -18.354 -15.112 1.00 0.00 C ATOM 2435 O GLY A 160 -5.599 -17.730 -16.154 1.00 0.00 O ATOM 0 H GLY A 160 -7.349 -20.150 -12.998 1.00 0.00 H new ATOM 0 HA2 GLY A 160 -5.966 -20.460 -14.831 1.00 0.00 H new ATOM 0 HA3 GLY A 160 -7.235 -19.611 -15.689 1.00 0.00 H new ATOM 2439 N ALA A 161 -4.740 -18.049 -14.159 1.00 0.00 N ATOM 2440 CA ALA A 161 -3.786 -16.914 -14.337 1.00 0.00 C ATOM 2441 C ALA A 161 -2.410 -17.278 -13.771 1.00 0.00 C ATOM 2442 O ALA A 161 -1.392 -16.835 -14.262 1.00 0.00 O ATOM 2443 CB ALA A 161 -4.399 -15.755 -13.550 1.00 0.00 C ATOM 0 H ALA A 161 -4.675 -18.535 -13.264 1.00 0.00 H new ATOM 0 HA ALA A 161 -3.638 -16.663 -15.387 1.00 0.00 H new ATOM 0 HB1 ALA A 161 -3.755 -14.879 -13.631 1.00 0.00 H new ATOM 0 HB2 ALA A 161 -5.383 -15.520 -13.955 1.00 0.00 H new ATOM 0 HB3 ALA A 161 -4.496 -16.038 -12.502 1.00 0.00 H new ATOM 2449 N GLY A 162 -2.371 -18.083 -12.743 1.00 0.00 N ATOM 2450 CA GLY A 162 -1.059 -18.472 -12.154 1.00 0.00 C ATOM 2451 C GLY A 162 -0.218 -19.183 -13.213 1.00 0.00 C ATOM 2452 O GLY A 162 0.716 -18.628 -13.755 1.00 0.00 O ATOM 0 H GLY A 162 -3.189 -18.487 -12.287 1.00 0.00 H new ATOM 0 HA2 GLY A 162 -0.535 -17.588 -11.791 1.00 0.00 H new ATOM 0 HA3 GLY A 162 -1.213 -19.127 -11.296 1.00 0.00 H new ATOM 2456 N GLY A 163 -0.546 -20.410 -13.518 1.00 0.00 N ATOM 2457 CA GLY A 163 0.230 -21.154 -14.545 1.00 0.00 C ATOM 2458 C GLY A 163 0.284 -22.637 -14.176 1.00 0.00 C ATOM 2459 O GLY A 163 -0.731 -23.279 -13.996 1.00 0.00 O ATOM 0 H GLY A 163 -1.319 -20.927 -13.099 1.00 0.00 H new ATOM 0 HA2 GLY A 163 -0.232 -21.030 -15.524 1.00 0.00 H new ATOM 0 HA3 GLY A 163 1.240 -20.750 -14.615 1.00 0.00 H new ATOM 2463 N ALA A 164 1.462 -23.186 -14.063 1.00 0.00 N ATOM 2464 CA ALA A 164 1.581 -24.627 -13.708 1.00 0.00 C ATOM 2465 C ALA A 164 0.856 -25.489 -14.746 1.00 0.00 C ATOM 2466 O ALA A 164 -0.206 -26.021 -14.492 1.00 0.00 O ATOM 2467 CB ALA A 164 0.907 -24.755 -12.343 1.00 0.00 C ATOM 0 H ALA A 164 2.347 -22.698 -14.201 1.00 0.00 H new ATOM 0 HA ALA A 164 2.618 -24.962 -13.684 1.00 0.00 H new ATOM 0 HB1 ALA A 164 0.953 -25.792 -12.010 1.00 0.00 H new ATOM 0 HB2 ALA A 164 1.421 -24.120 -11.622 1.00 0.00 H new ATOM 0 HB3 ALA A 164 -0.135 -24.445 -12.421 1.00 0.00 H new ATOM 2473 N THR A 165 1.419 -25.628 -15.915 1.00 0.00 N ATOM 2474 CA THR A 165 0.759 -26.455 -16.964 1.00 0.00 C ATOM 2475 C THR A 165 0.772 -27.931 -16.561 1.00 0.00 C ATOM 2476 O THR A 165 -0.009 -28.725 -17.046 1.00 0.00 O ATOM 2477 CB THR A 165 1.596 -26.236 -18.225 1.00 0.00 C ATOM 2478 OG1 THR A 165 2.973 -26.401 -17.913 1.00 0.00 O ATOM 2479 CG2 THR A 165 1.359 -24.822 -18.758 1.00 0.00 C ATOM 0 H THR A 165 2.306 -25.205 -16.189 1.00 0.00 H new ATOM 0 HA THR A 165 -0.284 -26.177 -17.113 1.00 0.00 H new ATOM 0 HB THR A 165 1.305 -26.962 -18.984 1.00 0.00 H new ATOM 0 HG1 THR A 165 3.510 -26.263 -18.721 1.00 0.00 H new ATOM 0 HG21 THR A 165 1.956 -24.667 -19.657 1.00 0.00 H new ATOM 0 HG22 THR A 165 0.303 -24.696 -18.998 1.00 0.00 H new ATOM 0 HG23 THR A 165 1.649 -24.094 -18.000 1.00 0.00 H new ATOM 2487 N ASN A 166 1.654 -28.306 -15.675 1.00 0.00 N ATOM 2488 CA ASN A 166 1.717 -29.732 -15.242 1.00 0.00 C ATOM 2489 C ASN A 166 0.459 -30.102 -14.449 1.00 0.00 C ATOM 2490 O ASN A 166 0.503 -30.294 -13.250 1.00 0.00 O ATOM 2491 CB ASN A 166 2.957 -29.821 -14.353 1.00 0.00 C ATOM 2492 CG ASN A 166 3.425 -31.275 -14.272 1.00 0.00 C ATOM 2493 OD1 ASN A 166 2.785 -32.161 -14.802 1.00 0.00 O ATOM 2494 ND2 ASN A 166 4.521 -31.560 -13.624 1.00 0.00 N ATOM 0 H ASN A 166 2.333 -27.687 -15.232 1.00 0.00 H new ATOM 0 HA ASN A 166 1.771 -30.418 -16.087 1.00 0.00 H new ATOM 0 HB2 ASN A 166 3.752 -29.194 -14.756 1.00 0.00 H new ATOM 0 HB3 ASN A 166 2.730 -29.445 -13.355 1.00 0.00 H new ATOM 0 HD21 ASN A 166 4.840 -32.527 -13.563 1.00 0.00 H new ATOM 0 HD22 ASN A 166 5.058 -30.816 -13.179 1.00 0.00 H new ATOM 2501 N LEU A 167 -0.662 -30.204 -15.111 1.00 0.00 N ATOM 2502 CA LEU A 167 -1.921 -30.563 -14.396 1.00 0.00 C ATOM 2503 C LEU A 167 -2.837 -31.381 -15.312 1.00 0.00 C ATOM 2504 O LEU A 167 -3.797 -30.874 -15.858 1.00 0.00 O ATOM 2505 CB LEU A 167 -2.573 -29.226 -14.043 1.00 0.00 C ATOM 2506 CG LEU A 167 -3.414 -29.385 -12.774 1.00 0.00 C ATOM 2507 CD1 LEU A 167 -4.368 -30.569 -12.937 1.00 0.00 C ATOM 2508 CD2 LEU A 167 -2.491 -29.637 -11.580 1.00 0.00 C ATOM 0 H LEU A 167 -0.761 -30.054 -16.115 1.00 0.00 H new ATOM 0 HA LEU A 167 -1.732 -31.171 -13.511 1.00 0.00 H new ATOM 0 HB2 LEU A 167 -1.807 -28.465 -13.891 1.00 0.00 H new ATOM 0 HB3 LEU A 167 -3.200 -28.887 -14.867 1.00 0.00 H new ATOM 0 HG LEU A 167 -3.990 -28.475 -12.605 1.00 0.00 H new ATOM 0 HD11 LEU A 167 -4.966 -30.681 -12.033 1.00 0.00 H new ATOM 0 HD12 LEU A 167 -5.026 -30.392 -13.788 1.00 0.00 H new ATOM 0 HD13 LEU A 167 -3.793 -31.479 -13.107 1.00 0.00 H new ATOM 0 HD21 LEU A 167 -3.089 -29.750 -10.676 1.00 0.00 H new ATOM 0 HD22 LEU A 167 -1.915 -30.547 -11.751 1.00 0.00 H new ATOM 0 HD23 LEU A 167 -1.811 -28.794 -11.462 1.00 0.00 H new ATOM 2520 N GLN A 168 -2.550 -32.643 -15.484 1.00 0.00 N ATOM 2521 CA GLN A 168 -3.405 -33.490 -16.363 1.00 0.00 C ATOM 2522 C GLN A 168 -3.486 -34.915 -15.809 1.00 0.00 C ATOM 2523 O GLN A 168 -2.485 -35.610 -15.867 1.00 0.00 O ATOM 2524 CB GLN A 168 -2.705 -33.482 -17.723 1.00 0.00 C ATOM 2525 CG GLN A 168 -3.528 -34.295 -18.726 1.00 0.00 C ATOM 2526 CD GLN A 168 -3.491 -33.610 -20.093 1.00 0.00 C ATOM 2527 OE1 GLN A 168 -4.505 -33.487 -20.751 1.00 0.00 O ATOM 2528 NE2 GLN A 168 -2.357 -33.155 -20.550 1.00 0.00 N ATOM 2529 OXT GLN A 168 -4.547 -35.286 -15.336 1.00 0.00 O ATOM 0 H GLN A 168 -1.760 -33.124 -15.054 1.00 0.00 H new ATOM 0 HA GLN A 168 -4.427 -33.117 -16.428 1.00 0.00 H new ATOM 0 HB2 GLN A 168 -2.588 -32.458 -18.078 1.00 0.00 H new ATOM 0 HB3 GLN A 168 -1.704 -33.904 -17.631 1.00 0.00 H new ATOM 0 HG2 GLN A 168 -3.130 -35.307 -18.804 1.00 0.00 H new ATOM 0 HG3 GLN A 168 -4.558 -34.384 -18.380 1.00 0.00 H new ATOM 0 HE21 GLN A 168 -1.506 -33.258 -19.997 1.00 0.00 H new ATOM 0 HE22 GLN A 168 -2.321 -32.696 -21.460 1.00 0.00 H new TER 2538 GLN A 168