USER MOD reduce.3.24.130724 H: found=0, std=0, add=781, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 780 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 192 THR OG1 : rot -167:sc= 1.8 USER MOD Set 1.2: B 201 U O2' : rot 22:sc= 1.15 USER MOD Set 2.1: A 120 HIS : no HD1:sc= -0.833 K(o=0.086,f=-3.4!) USER MOD Set 2.2: A 189 ASN : amide:sc= 0.919 K(o=0.086,f=-1.6) USER MOD Set 3.1: A 114 SER OG : rot 180:sc= 0.36 USER MOD Set 3.2: A 166 SER OG : rot 178:sc= 0.384 USER MOD Single : A 109 ASN : amide:sc= 0 X(o=0,f=-0.032) USER MOD Single : A 110 THR OG1 : rot 180:sc= 0.00946 USER MOD Single : A 112 ASN : amide:sc= 0.00176 K(o=0.0018,f=-1.7) USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 115 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 117 LYS NZ :NH3+ -161:sc= 1.15 (180deg=0.88) USER MOD Single : A 122 SER OG : rot 6:sc= 0.137 USER MOD Single : A 123 ASN : amide:sc= 0.971 K(o=0.97,f=-6.3!) USER MOD Single : A 135 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 136 MET CE :methyl -179:sc= -1.85 (180deg=-1.93) USER MOD Single : A 139 GLN : amide:sc= 1.02 K(o=1,f=0) USER MOD Single : A 142 LYS NZ :NH3+ -172:sc= 1.42 (180deg=1.14) USER MOD Single : A 151 ASN : amide:sc= -1.14! C(o=-1.1!,f=-6.3!) USER MOD Single : A 155 SER OG : rot 180:sc= 0.512 USER MOD Single : A 156 LYS NZ :NH3+ 164:sc= 1.25 (180deg=1.2) USER MOD Single : A 162 THR OG1 : rot 79:sc= 0 USER MOD Single : A 165 ASN : amide:sc= 0.705 K(o=0.71,f=0) USER MOD Single : A 175 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 177 HIS : no HD1:sc= -1.19 K(o=-1.2,f=-2!) USER MOD Single : A 179 THR OG1 : rot 180:sc= -0.319 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 190 ASN : amide:sc= 0.624 K(o=0.62,f=-0.17) USER MOD Single : A 196 MET CE :methyl -174:sc= 0 (180deg=-0.0455) USER MOD Single : B 197 U O2' : rot -6:sc= 0.368 USER MOD Single : B 197 U O5' : rot 180:sc= 0 USER MOD Single : B 198 G O2' : rot 27:sc= 0.0391 USER MOD Single : B 199 C O2' : rot 25:sc= 0.12 USER MOD Single : B 200 A O2' : rot 18:sc= 0.199 USER MOD Single : B 202 G O2' : rot 146:sc= 0.0136 USER MOD Single : B 203 U O2' : rot -64:sc= 1.02 USER MOD Single : B 203 U O3' : rot 121:sc= 0.289 USER MOD ----------------------------------------------------------------- ATOM 1 N ASN A 109 -17.885 25.377 -17.056 1.00 0.00 N ATOM 2 CA ASN A 109 -16.797 24.367 -17.095 1.00 0.00 C ATOM 3 C ASN A 109 -15.453 25.007 -16.744 1.00 0.00 C ATOM 4 O ASN A 109 -15.125 26.085 -17.244 1.00 0.00 O ATOM 5 CB ASN A 109 -16.727 23.630 -18.454 1.00 0.00 C ATOM 6 CG ASN A 109 -16.430 24.554 -19.640 1.00 0.00 C ATOM 7 OD1 ASN A 109 -17.192 25.461 -19.946 1.00 0.00 O ATOM 8 ND2 ASN A 109 -15.335 24.361 -20.346 1.00 0.00 N ATOM 0 HA ASN A 109 -17.029 23.614 -16.342 1.00 0.00 H new ATOM 0 HB2 ASN A 109 -15.956 22.861 -18.401 1.00 0.00 H new ATOM 0 HB3 ASN A 109 -17.674 23.120 -18.630 1.00 0.00 H new ATOM 0 HD21 ASN A 109 -15.128 24.965 -21.141 1.00 0.00 H new ATOM 0 HD22 ASN A 109 -14.694 23.607 -20.098 1.00 0.00 H new ATOM 15 N THR A 110 -14.668 24.367 -15.876 1.00 0.00 N ATOM 16 CA THR A 110 -13.286 24.772 -15.546 1.00 0.00 C ATOM 17 C THR A 110 -12.284 24.381 -16.644 1.00 0.00 C ATOM 18 O THR A 110 -12.541 23.503 -17.473 1.00 0.00 O ATOM 19 CB THR A 110 -12.843 24.146 -14.212 1.00 0.00 C ATOM 20 OG1 THR A 110 -13.100 22.756 -14.197 1.00 0.00 O ATOM 21 CG2 THR A 110 -13.584 24.772 -13.031 1.00 0.00 C ATOM 0 H THR A 110 -14.974 23.536 -15.369 1.00 0.00 H new ATOM 0 HA THR A 110 -13.291 25.859 -15.464 1.00 0.00 H new ATOM 0 HB THR A 110 -11.773 24.333 -14.118 1.00 0.00 H new ATOM 0 HG1 THR A 110 -12.809 22.379 -13.341 1.00 0.00 H new ATOM 0 HG21 THR A 110 -13.248 24.308 -12.104 1.00 0.00 H new ATOM 0 HG22 THR A 110 -13.377 25.842 -12.997 1.00 0.00 H new ATOM 0 HG23 THR A 110 -14.656 24.614 -13.149 1.00 0.00 H new ATOM 29 N GLU A 111 -11.113 25.029 -16.636 1.00 0.00 N ATOM 30 CA GLU A 111 -9.968 24.757 -17.532 1.00 0.00 C ATOM 31 C GLU A 111 -8.601 24.852 -16.815 1.00 0.00 C ATOM 32 O GLU A 111 -7.537 24.790 -17.434 1.00 0.00 O ATOM 33 CB GLU A 111 -10.048 25.673 -18.769 1.00 0.00 C ATOM 34 CG GLU A 111 -9.927 27.173 -18.452 1.00 0.00 C ATOM 35 CD GLU A 111 -10.037 28.011 -19.742 1.00 0.00 C ATOM 36 OE1 GLU A 111 -11.170 28.371 -20.150 1.00 0.00 O ATOM 37 OE2 GLU A 111 -8.989 28.316 -20.363 1.00 0.00 O ATOM 0 H GLU A 111 -10.923 25.788 -15.982 1.00 0.00 H new ATOM 0 HA GLU A 111 -10.039 23.720 -17.861 1.00 0.00 H new ATOM 0 HB2 GLU A 111 -9.256 25.395 -19.465 1.00 0.00 H new ATOM 0 HB3 GLU A 111 -10.996 25.496 -19.278 1.00 0.00 H new ATOM 0 HG2 GLU A 111 -10.710 27.467 -17.753 1.00 0.00 H new ATOM 0 HG3 GLU A 111 -8.973 27.371 -17.963 1.00 0.00 H new ATOM 44 N ASN A 112 -8.627 24.999 -15.488 1.00 0.00 N ATOM 45 CA ASN A 112 -7.518 25.348 -14.589 1.00 0.00 C ATOM 46 C ASN A 112 -6.516 24.198 -14.312 1.00 0.00 C ATOM 47 O ASN A 112 -5.600 24.369 -13.503 1.00 0.00 O ATOM 48 CB ASN A 112 -8.146 25.867 -13.277 1.00 0.00 C ATOM 49 CG ASN A 112 -9.161 26.981 -13.500 1.00 0.00 C ATOM 50 OD1 ASN A 112 -10.309 26.742 -13.855 1.00 0.00 O ATOM 51 ND2 ASN A 112 -8.781 28.224 -13.322 1.00 0.00 N ATOM 0 H ASN A 112 -9.495 24.866 -14.969 1.00 0.00 H new ATOM 0 HA ASN A 112 -6.910 26.107 -15.081 1.00 0.00 H new ATOM 0 HB2 ASN A 112 -8.632 25.039 -12.761 1.00 0.00 H new ATOM 0 HB3 ASN A 112 -7.355 26.230 -12.621 1.00 0.00 H new ATOM 0 HD21 ASN A 112 -9.440 28.986 -13.479 1.00 0.00 H new ATOM 0 HD22 ASN A 112 -7.826 28.428 -13.026 1.00 0.00 H new ATOM 58 N LYS A 113 -6.694 23.040 -14.970 1.00 0.00 N ATOM 59 CA LYS A 113 -6.040 21.731 -14.753 1.00 0.00 C ATOM 60 C LYS A 113 -6.361 21.101 -13.380 1.00 0.00 C ATOM 61 O LYS A 113 -6.899 21.747 -12.476 1.00 0.00 O ATOM 62 CB LYS A 113 -4.515 21.808 -15.009 1.00 0.00 C ATOM 63 CG LYS A 113 -4.151 22.360 -16.400 1.00 0.00 C ATOM 64 CD LYS A 113 -2.626 22.377 -16.598 1.00 0.00 C ATOM 65 CE LYS A 113 -2.278 22.953 -17.977 1.00 0.00 C ATOM 66 NZ LYS A 113 -0.809 22.988 -18.197 1.00 0.00 N ATOM 0 H LYS A 113 -7.361 22.988 -15.740 1.00 0.00 H new ATOM 0 HA LYS A 113 -6.470 21.056 -15.493 1.00 0.00 H new ATOM 0 HB2 LYS A 113 -4.058 22.438 -14.246 1.00 0.00 H new ATOM 0 HB3 LYS A 113 -4.086 20.812 -14.899 1.00 0.00 H new ATOM 0 HG2 LYS A 113 -4.616 21.747 -17.173 1.00 0.00 H new ATOM 0 HG3 LYS A 113 -4.548 23.369 -16.511 1.00 0.00 H new ATOM 0 HD2 LYS A 113 -2.157 22.975 -15.817 1.00 0.00 H new ATOM 0 HD3 LYS A 113 -2.229 21.366 -16.507 1.00 0.00 H new ATOM 0 HE2 LYS A 113 -2.749 22.351 -18.754 1.00 0.00 H new ATOM 0 HE3 LYS A 113 -2.684 23.961 -18.065 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 -0.608 23.383 -19.138 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 -0.363 23.583 -17.470 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 -0.426 22.023 -18.137 1.00 0.00 H new ATOM 80 N SER A 114 -6.045 19.815 -13.238 1.00 0.00 N ATOM 81 CA SER A 114 -6.257 19.014 -12.020 1.00 0.00 C ATOM 82 C SER A 114 -5.376 19.477 -10.849 1.00 0.00 C ATOM 83 O SER A 114 -4.274 19.994 -11.058 1.00 0.00 O ATOM 84 CB SER A 114 -5.938 17.542 -12.324 1.00 0.00 C ATOM 85 OG SER A 114 -6.717 17.078 -13.420 1.00 0.00 O ATOM 0 H SER A 114 -5.618 19.277 -13.992 1.00 0.00 H new ATOM 0 HA SER A 114 -7.298 19.141 -11.724 1.00 0.00 H new ATOM 0 HB2 SER A 114 -4.878 17.434 -12.552 1.00 0.00 H new ATOM 0 HB3 SER A 114 -6.139 16.931 -11.444 1.00 0.00 H new ATOM 0 HG SER A 114 -6.500 16.140 -13.601 1.00 0.00 H new ATOM 91 N GLN A 115 -5.815 19.214 -9.610 1.00 0.00 N ATOM 92 CA GLN A 115 -5.010 19.367 -8.384 1.00 0.00 C ATOM 93 C GLN A 115 -5.164 18.143 -7.450 1.00 0.00 C ATOM 94 O GLN A 115 -5.818 18.248 -6.407 1.00 0.00 O ATOM 95 CB GLN A 115 -5.365 20.692 -7.673 1.00 0.00 C ATOM 96 CG GLN A 115 -5.001 21.941 -8.493 1.00 0.00 C ATOM 97 CD GLN A 115 -5.205 23.222 -7.689 1.00 0.00 C ATOM 98 OE1 GLN A 115 -4.284 23.770 -7.092 1.00 0.00 O ATOM 99 NE2 GLN A 115 -6.408 23.753 -7.634 1.00 0.00 N ATOM 0 H GLN A 115 -6.761 18.881 -9.425 1.00 0.00 H new ATOM 0 HA GLN A 115 -3.957 19.412 -8.664 1.00 0.00 H new ATOM 0 HB2 GLN A 115 -6.434 20.706 -7.459 1.00 0.00 H new ATOM 0 HB3 GLN A 115 -4.847 20.732 -6.715 1.00 0.00 H new ATOM 0 HG2 GLN A 115 -3.962 21.875 -8.815 1.00 0.00 H new ATOM 0 HG3 GLN A 115 -5.613 21.976 -9.395 1.00 0.00 H new ATOM 0 HE21 GLN A 115 -7.184 23.309 -8.125 1.00 0.00 H new ATOM 0 HE22 GLN A 115 -6.564 24.608 -7.100 1.00 0.00 H new ATOM 108 N PRO A 116 -4.606 16.964 -7.810 1.00 0.00 N ATOM 109 CA PRO A 116 -4.699 15.726 -7.017 1.00 0.00 C ATOM 110 C PRO A 116 -4.205 15.843 -5.562 1.00 0.00 C ATOM 111 O PRO A 116 -3.388 16.716 -5.263 1.00 0.00 O ATOM 112 CB PRO A 116 -3.885 14.694 -7.804 1.00 0.00 C ATOM 113 CG PRO A 116 -4.040 15.171 -9.242 1.00 0.00 C ATOM 114 CD PRO A 116 -3.915 16.675 -9.062 1.00 0.00 C ATOM 0 HA PRO A 116 -5.746 15.448 -6.894 1.00 0.00 H new ATOM 0 HB2 PRO A 116 -2.841 14.679 -7.493 1.00 0.00 H new ATOM 0 HB3 PRO A 116 -4.272 13.684 -7.668 1.00 0.00 H new ATOM 0 HG2 PRO A 116 -3.267 14.768 -9.896 1.00 0.00 H new ATOM 0 HG3 PRO A 116 -5.001 14.885 -9.670 1.00 0.00 H new ATOM 0 HD2 PRO A 116 -2.870 16.981 -9.016 1.00 0.00 H new ATOM 0 HD3 PRO A 116 -4.368 17.211 -9.896 1.00 0.00 H new ATOM 122 N LYS A 117 -4.693 14.927 -4.703 1.00 0.00 N ATOM 123 CA LYS A 117 -4.732 14.836 -3.215 1.00 0.00 C ATOM 124 C LYS A 117 -6.167 14.624 -2.750 1.00 0.00 C ATOM 125 O LYS A 117 -7.058 15.395 -3.107 1.00 0.00 O ATOM 126 CB LYS A 117 -4.133 16.053 -2.476 1.00 0.00 C ATOM 127 CG LYS A 117 -2.600 16.055 -2.361 1.00 0.00 C ATOM 128 CD LYS A 117 -2.062 17.382 -1.804 1.00 0.00 C ATOM 129 CE LYS A 117 -2.343 18.596 -2.705 1.00 0.00 C ATOM 130 NZ LYS A 117 -1.630 18.510 -4.008 1.00 0.00 N ATOM 0 H LYS A 117 -5.142 14.099 -5.094 1.00 0.00 H new ATOM 0 HA LYS A 117 -4.100 13.986 -2.959 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -4.445 16.961 -2.992 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -4.557 16.095 -1.473 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -2.285 15.237 -1.714 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -2.163 15.871 -3.343 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -2.505 17.559 -0.824 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -0.986 17.293 -1.656 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -3.415 18.672 -2.885 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -2.041 19.507 -2.188 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -1.579 19.455 -4.439 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -0.668 18.147 -3.854 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -2.144 17.867 -4.643 1.00 0.00 H new ATOM 144 N ARG A 118 -6.444 13.574 -1.974 1.00 0.00 N ATOM 145 CA ARG A 118 -5.736 12.307 -1.660 1.00 0.00 C ATOM 146 C ARG A 118 -6.752 11.165 -1.455 1.00 0.00 C ATOM 147 O ARG A 118 -7.946 11.429 -1.330 1.00 0.00 O ATOM 148 CB ARG A 118 -4.784 12.452 -0.457 1.00 0.00 C ATOM 149 CG ARG A 118 -5.483 12.898 0.840 1.00 0.00 C ATOM 150 CD ARG A 118 -5.299 14.389 1.100 1.00 0.00 C ATOM 151 NE ARG A 118 -3.949 14.682 1.623 1.00 0.00 N ATOM 152 CZ ARG A 118 -3.426 15.864 1.885 1.00 0.00 C ATOM 153 NH1 ARG A 118 -4.091 16.969 1.696 1.00 0.00 N ATOM 154 NH2 ARG A 118 -2.212 15.956 2.343 1.00 0.00 N ATOM 0 H ARG A 118 -7.323 13.589 -1.458 1.00 0.00 H new ATOM 0 HA ARG A 118 -5.107 12.056 -2.514 1.00 0.00 H new ATOM 0 HB2 ARG A 118 -4.288 11.497 -0.281 1.00 0.00 H new ATOM 0 HB3 ARG A 118 -4.006 13.174 -0.706 1.00 0.00 H new ATOM 0 HG2 ARG A 118 -6.547 12.669 0.777 1.00 0.00 H new ATOM 0 HG3 ARG A 118 -5.084 12.331 1.681 1.00 0.00 H new ATOM 0 HD2 ARG A 118 -5.461 14.944 0.176 1.00 0.00 H new ATOM 0 HD3 ARG A 118 -6.049 14.731 1.813 1.00 0.00 H new ATOM 0 HE ARG A 118 -3.351 13.875 1.803 1.00 0.00 H new ATOM 0 HH11 ARG A 118 -5.045 16.935 1.336 1.00 0.00 H new ATOM 0 HH12 ARG A 118 -3.658 17.868 1.909 1.00 0.00 H new ATOM 0 HH21 ARG A 118 -1.661 15.112 2.501 1.00 0.00 H new ATOM 0 HH22 ARG A 118 -1.811 16.872 2.544 1.00 0.00 H new ATOM 168 N LEU A 119 -6.289 9.916 -1.468 1.00 0.00 N ATOM 169 CA LEU A 119 -7.122 8.733 -1.712 1.00 0.00 C ATOM 170 C LEU A 119 -6.689 7.521 -0.862 1.00 0.00 C ATOM 171 O LEU A 119 -5.568 7.048 -1.028 1.00 0.00 O ATOM 172 CB LEU A 119 -7.019 8.461 -3.232 1.00 0.00 C ATOM 173 CG LEU A 119 -7.965 7.391 -3.785 1.00 0.00 C ATOM 174 CD1 LEU A 119 -9.400 7.629 -3.329 1.00 0.00 C ATOM 175 CD2 LEU A 119 -7.973 7.422 -5.309 1.00 0.00 C ATOM 0 H LEU A 119 -5.307 9.691 -1.307 1.00 0.00 H new ATOM 0 HA LEU A 119 -8.155 8.908 -1.413 1.00 0.00 H new ATOM 0 HB2 LEU A 119 -7.208 9.394 -3.762 1.00 0.00 H new ATOM 0 HB3 LEU A 119 -5.995 8.166 -3.460 1.00 0.00 H new ATOM 0 HG LEU A 119 -7.605 6.432 -3.413 1.00 0.00 H new ATOM 0 HD11 LEU A 119 -10.046 6.852 -3.739 1.00 0.00 H new ATOM 0 HD12 LEU A 119 -9.445 7.601 -2.240 1.00 0.00 H new ATOM 0 HD13 LEU A 119 -9.737 8.604 -3.681 1.00 0.00 H new ATOM 0 HD21 LEU A 119 -8.650 6.655 -5.685 1.00 0.00 H new ATOM 0 HD22 LEU A 119 -8.308 8.401 -5.651 1.00 0.00 H new ATOM 0 HD23 LEU A 119 -6.967 7.232 -5.682 1.00 0.00 H new ATOM 187 N HIS A 120 -7.550 7.020 0.034 1.00 0.00 N ATOM 188 CA HIS A 120 -7.340 5.779 0.817 1.00 0.00 C ATOM 189 C HIS A 120 -7.855 4.573 0.010 1.00 0.00 C ATOM 190 O HIS A 120 -8.905 4.628 -0.628 1.00 0.00 O ATOM 191 CB HIS A 120 -8.099 5.911 2.156 1.00 0.00 C ATOM 192 CG HIS A 120 -8.216 4.659 2.996 1.00 0.00 C ATOM 193 ND1 HIS A 120 -9.357 3.867 3.145 1.00 0.00 N ATOM 194 CD2 HIS A 120 -7.282 4.248 3.895 1.00 0.00 C ATOM 195 CE1 HIS A 120 -9.082 3.001 4.134 1.00 0.00 C ATOM 196 NE2 HIS A 120 -7.835 3.195 4.595 1.00 0.00 N ATOM 0 H HIS A 120 -8.439 7.474 0.245 1.00 0.00 H new ATOM 0 HA HIS A 120 -6.280 5.626 1.020 1.00 0.00 H new ATOM 0 HB2 HIS A 120 -7.604 6.677 2.754 1.00 0.00 H new ATOM 0 HB3 HIS A 120 -9.105 6.273 1.943 1.00 0.00 H new ATOM 0 HD2 HIS A 120 -6.296 4.666 4.034 1.00 0.00 H new ATOM 0 HE1 HIS A 120 -9.767 2.254 4.506 1.00 0.00 H new ATOM 0 HE2 HIS A 120 -7.378 2.659 5.332 1.00 0.00 H new ATOM 204 N VAL A 121 -7.089 3.485 -0.011 1.00 0.00 N ATOM 205 CA VAL A 121 -7.206 2.397 -0.994 1.00 0.00 C ATOM 206 C VAL A 121 -7.072 1.063 -0.271 1.00 0.00 C ATOM 207 O VAL A 121 -5.965 0.563 -0.081 1.00 0.00 O ATOM 208 CB VAL A 121 -6.142 2.593 -2.094 1.00 0.00 C ATOM 209 CG1 VAL A 121 -6.137 1.525 -3.178 1.00 0.00 C ATOM 210 CG2 VAL A 121 -6.358 3.918 -2.825 1.00 0.00 C ATOM 0 H VAL A 121 -6.348 3.326 0.671 1.00 0.00 H new ATOM 0 HA VAL A 121 -8.180 2.407 -1.483 1.00 0.00 H new ATOM 0 HB VAL A 121 -5.199 2.550 -1.550 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -5.356 1.748 -3.905 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -5.946 0.551 -2.728 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -7.105 1.510 -3.678 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -5.597 4.036 -3.596 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -7.346 3.922 -3.286 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -6.286 4.742 -2.115 1.00 0.00 H new ATOM 220 N SER A 122 -8.199 0.531 0.203 1.00 0.00 N ATOM 221 CA SER A 122 -8.270 -0.569 1.175 1.00 0.00 C ATOM 222 C SER A 122 -8.664 -1.915 0.568 1.00 0.00 C ATOM 223 O SER A 122 -9.113 -1.983 -0.574 1.00 0.00 O ATOM 224 CB SER A 122 -9.268 -0.207 2.276 1.00 0.00 C ATOM 225 OG SER A 122 -8.890 -0.849 3.478 1.00 0.00 O ATOM 0 H SER A 122 -9.119 0.862 -0.086 1.00 0.00 H new ATOM 0 HA SER A 122 -7.262 -0.691 1.571 1.00 0.00 H new ATOM 0 HB2 SER A 122 -9.293 0.873 2.419 1.00 0.00 H new ATOM 0 HB3 SER A 122 -10.273 -0.514 1.987 1.00 0.00 H new ATOM 0 HG SER A 122 -8.026 -1.294 3.354 1.00 0.00 H new ATOM 231 N ASN A 123 -8.532 -2.990 1.356 1.00 0.00 N ATOM 232 CA ASN A 123 -8.807 -4.384 0.978 1.00 0.00 C ATOM 233 C ASN A 123 -8.109 -4.766 -0.338 1.00 0.00 C ATOM 234 O ASN A 123 -8.683 -5.393 -1.227 1.00 0.00 O ATOM 235 CB ASN A 123 -10.326 -4.633 0.999 1.00 0.00 C ATOM 236 CG ASN A 123 -10.688 -6.101 0.827 1.00 0.00 C ATOM 237 OD1 ASN A 123 -10.126 -6.998 1.445 1.00 0.00 O ATOM 238 ND2 ASN A 123 -11.655 -6.401 -0.004 1.00 0.00 N ATOM 0 H ASN A 123 -8.215 -2.908 2.322 1.00 0.00 H new ATOM 0 HA ASN A 123 -8.372 -5.061 1.714 1.00 0.00 H new ATOM 0 HB2 ASN A 123 -10.735 -4.271 1.942 1.00 0.00 H new ATOM 0 HB3 ASN A 123 -10.795 -4.053 0.204 1.00 0.00 H new ATOM 0 HD21 ASN A 123 -11.934 -7.374 -0.132 1.00 0.00 H new ATOM 0 HD22 ASN A 123 -12.129 -5.662 -0.523 1.00 0.00 H new ATOM 245 N ILE A 124 -6.846 -4.363 -0.458 1.00 0.00 N ATOM 246 CA ILE A 124 -5.960 -4.749 -1.556 1.00 0.00 C ATOM 247 C ILE A 124 -5.283 -6.084 -1.205 1.00 0.00 C ATOM 248 O ILE A 124 -5.046 -6.330 -0.018 1.00 0.00 O ATOM 249 CB ILE A 124 -4.923 -3.630 -1.813 1.00 0.00 C ATOM 250 CG1 ILE A 124 -3.741 -3.687 -0.817 1.00 0.00 C ATOM 251 CG2 ILE A 124 -5.607 -2.249 -1.782 1.00 0.00 C ATOM 252 CD1 ILE A 124 -2.882 -2.436 -0.824 1.00 0.00 C ATOM 0 H ILE A 124 -6.399 -3.745 0.220 1.00 0.00 H new ATOM 0 HA ILE A 124 -6.531 -4.883 -2.475 1.00 0.00 H new ATOM 0 HB ILE A 124 -4.504 -3.792 -2.806 1.00 0.00 H new ATOM 0 HG12 ILE A 124 -4.131 -3.845 0.189 1.00 0.00 H new ATOM 0 HG13 ILE A 124 -3.117 -4.548 -1.055 1.00 0.00 H new ATOM 0 HG21 ILE A 124 -4.865 -1.471 -1.964 1.00 0.00 H new ATOM 0 HG22 ILE A 124 -6.375 -2.206 -2.554 1.00 0.00 H new ATOM 0 HG23 ILE A 124 -6.065 -2.092 -0.805 1.00 0.00 H new ATOM 0 HD11 ILE A 124 -2.073 -2.546 -0.102 1.00 0.00 H new ATOM 0 HD12 ILE A 124 -2.463 -2.288 -1.819 1.00 0.00 H new ATOM 0 HD13 ILE A 124 -3.493 -1.574 -0.556 1.00 0.00 H new ATOM 264 N PRO A 125 -4.942 -6.960 -2.163 1.00 0.00 N ATOM 265 CA PRO A 125 -4.135 -8.154 -1.889 1.00 0.00 C ATOM 266 C PRO A 125 -2.798 -7.821 -1.221 1.00 0.00 C ATOM 267 O PRO A 125 -2.092 -6.914 -1.653 1.00 0.00 O ATOM 268 CB PRO A 125 -3.898 -8.810 -3.252 1.00 0.00 C ATOM 269 CG PRO A 125 -5.116 -8.363 -4.040 1.00 0.00 C ATOM 270 CD PRO A 125 -5.343 -6.931 -3.557 1.00 0.00 C ATOM 0 HA PRO A 125 -4.655 -8.810 -1.191 1.00 0.00 H new ATOM 0 HB2 PRO A 125 -2.969 -8.471 -3.711 1.00 0.00 H new ATOM 0 HB3 PRO A 125 -3.838 -9.896 -3.176 1.00 0.00 H new ATOM 0 HG2 PRO A 125 -4.936 -8.401 -5.114 1.00 0.00 H new ATOM 0 HG3 PRO A 125 -5.980 -8.997 -3.839 1.00 0.00 H new ATOM 0 HD2 PRO A 125 -4.748 -6.219 -4.128 1.00 0.00 H new ATOM 0 HD3 PRO A 125 -6.386 -6.634 -3.666 1.00 0.00 H new ATOM 278 N PHE A 126 -2.378 -8.623 -0.240 1.00 0.00 N ATOM 279 CA PHE A 126 -1.042 -8.547 0.389 1.00 0.00 C ATOM 280 C PHE A 126 0.153 -8.833 -0.557 1.00 0.00 C ATOM 281 O PHE A 126 1.292 -8.949 -0.107 1.00 0.00 O ATOM 282 CB PHE A 126 -1.035 -9.476 1.616 1.00 0.00 C ATOM 283 CG PHE A 126 -1.928 -9.040 2.767 1.00 0.00 C ATOM 284 CD1 PHE A 126 -1.813 -7.748 3.322 1.00 0.00 C ATOM 285 CD2 PHE A 126 -2.825 -9.959 3.340 1.00 0.00 C ATOM 286 CE1 PHE A 126 -2.588 -7.402 4.443 1.00 0.00 C ATOM 287 CE2 PHE A 126 -3.554 -9.624 4.495 1.00 0.00 C ATOM 288 CZ PHE A 126 -3.449 -8.334 5.039 1.00 0.00 C ATOM 0 H PHE A 126 -2.963 -9.361 0.153 1.00 0.00 H new ATOM 0 HA PHE A 126 -0.883 -7.510 0.683 1.00 0.00 H new ATOM 0 HB2 PHE A 126 -1.341 -10.473 1.298 1.00 0.00 H new ATOM 0 HB3 PHE A 126 -0.012 -9.558 1.983 1.00 0.00 H new ATOM 0 HD1 PHE A 126 -1.134 -7.029 2.888 1.00 0.00 H new ATOM 0 HD2 PHE A 126 -2.955 -10.931 2.889 1.00 0.00 H new ATOM 0 HE1 PHE A 126 -2.519 -6.404 4.851 1.00 0.00 H new ATOM 0 HE2 PHE A 126 -4.194 -10.358 4.963 1.00 0.00 H new ATOM 0 HZ PHE A 126 -4.027 -8.062 5.910 1.00 0.00 H new ATOM 298 N ARG A 127 -0.080 -8.950 -1.869 1.00 0.00 N ATOM 299 CA ARG A 127 0.937 -9.013 -2.932 1.00 0.00 C ATOM 300 C ARG A 127 1.198 -7.646 -3.592 1.00 0.00 C ATOM 301 O ARG A 127 2.189 -7.506 -4.311 1.00 0.00 O ATOM 302 CB ARG A 127 0.520 -10.048 -3.995 1.00 0.00 C ATOM 303 CG ARG A 127 0.594 -11.517 -3.533 1.00 0.00 C ATOM 304 CD ARG A 127 -0.504 -11.922 -2.541 1.00 0.00 C ATOM 305 NE ARG A 127 -0.518 -13.381 -2.312 1.00 0.00 N ATOM 306 CZ ARG A 127 -1.554 -14.135 -1.981 1.00 0.00 C ATOM 307 NH1 ARG A 127 -2.754 -13.646 -1.844 1.00 0.00 N ATOM 308 NH2 ARG A 127 -1.403 -15.412 -1.779 1.00 0.00 N ATOM 0 H ARG A 127 -1.029 -9.006 -2.240 1.00 0.00 H new ATOM 0 HA ARG A 127 1.873 -9.319 -2.464 1.00 0.00 H new ATOM 0 HB2 ARG A 127 -0.501 -9.832 -4.311 1.00 0.00 H new ATOM 0 HB3 ARG A 127 1.157 -9.925 -4.871 1.00 0.00 H new ATOM 0 HG2 ARG A 127 0.534 -12.164 -4.408 1.00 0.00 H new ATOM 0 HG3 ARG A 127 1.566 -11.693 -3.073 1.00 0.00 H new ATOM 0 HD2 ARG A 127 -0.348 -11.406 -1.594 1.00 0.00 H new ATOM 0 HD3 ARG A 127 -1.475 -11.603 -2.921 1.00 0.00 H new ATOM 0 HE ARG A 127 0.374 -13.863 -2.422 1.00 0.00 H new ATOM 0 HH11 ARG A 127 -2.919 -12.651 -1.993 1.00 0.00 H new ATOM 0 HH12 ARG A 127 -3.528 -14.259 -1.588 1.00 0.00 H new ATOM 0 HH21 ARG A 127 -0.481 -15.838 -1.876 1.00 0.00 H new ATOM 0 HH22 ARG A 127 -2.206 -15.987 -1.524 1.00 0.00 H new ATOM 322 N PHE A 128 0.337 -6.647 -3.367 1.00 0.00 N ATOM 323 CA PHE A 128 0.472 -5.292 -3.914 1.00 0.00 C ATOM 324 C PHE A 128 1.715 -4.545 -3.409 1.00 0.00 C ATOM 325 O PHE A 128 2.242 -4.809 -2.325 1.00 0.00 O ATOM 326 CB PHE A 128 -0.784 -4.462 -3.579 1.00 0.00 C ATOM 327 CG PHE A 128 -1.900 -4.485 -4.607 1.00 0.00 C ATOM 328 CD1 PHE A 128 -2.188 -5.631 -5.376 1.00 0.00 C ATOM 329 CD2 PHE A 128 -2.654 -3.313 -4.801 1.00 0.00 C ATOM 330 CE1 PHE A 128 -3.195 -5.582 -6.359 1.00 0.00 C ATOM 331 CE2 PHE A 128 -3.670 -3.273 -5.769 1.00 0.00 C ATOM 332 CZ PHE A 128 -3.931 -4.400 -6.561 1.00 0.00 C ATOM 0 H PHE A 128 -0.493 -6.761 -2.785 1.00 0.00 H new ATOM 0 HA PHE A 128 0.586 -5.411 -4.992 1.00 0.00 H new ATOM 0 HB2 PHE A 128 -1.186 -4.818 -2.630 1.00 0.00 H new ATOM 0 HB3 PHE A 128 -0.479 -3.426 -3.428 1.00 0.00 H new ATOM 0 HD1 PHE A 128 -1.637 -6.545 -5.211 1.00 0.00 H new ATOM 0 HD2 PHE A 128 -2.450 -2.438 -4.201 1.00 0.00 H new ATOM 0 HE1 PHE A 128 -3.403 -6.455 -6.960 1.00 0.00 H new ATOM 0 HE2 PHE A 128 -4.251 -2.373 -5.904 1.00 0.00 H new ATOM 0 HZ PHE A 128 -4.695 -4.361 -7.324 1.00 0.00 H new ATOM 342 N ARG A 129 2.126 -3.542 -4.194 1.00 0.00 N ATOM 343 CA ARG A 129 3.147 -2.534 -3.891 1.00 0.00 C ATOM 344 C ARG A 129 2.726 -1.152 -4.400 1.00 0.00 C ATOM 345 O ARG A 129 1.720 -0.977 -5.094 1.00 0.00 O ATOM 346 CB ARG A 129 4.503 -2.940 -4.502 1.00 0.00 C ATOM 347 CG ARG A 129 5.030 -4.289 -3.992 1.00 0.00 C ATOM 348 CD ARG A 129 6.427 -4.551 -4.552 1.00 0.00 C ATOM 349 NE ARG A 129 6.879 -5.931 -4.274 1.00 0.00 N ATOM 350 CZ ARG A 129 7.410 -6.405 -3.159 1.00 0.00 C ATOM 351 NH1 ARG A 129 7.631 -5.655 -2.116 1.00 0.00 N ATOM 352 NH2 ARG A 129 7.738 -7.663 -3.072 1.00 0.00 N ATOM 0 H ARG A 129 1.726 -3.404 -5.122 1.00 0.00 H new ATOM 0 HA ARG A 129 3.253 -2.478 -2.808 1.00 0.00 H new ATOM 0 HB2 ARG A 129 4.404 -2.985 -5.587 1.00 0.00 H new ATOM 0 HB3 ARG A 129 5.238 -2.166 -4.281 1.00 0.00 H new ATOM 0 HG2 ARG A 129 5.061 -4.288 -2.902 1.00 0.00 H new ATOM 0 HG3 ARG A 129 4.353 -5.089 -4.291 1.00 0.00 H new ATOM 0 HD2 ARG A 129 6.426 -4.379 -5.628 1.00 0.00 H new ATOM 0 HD3 ARG A 129 7.132 -3.843 -4.117 1.00 0.00 H new ATOM 0 HE ARG A 129 6.768 -6.600 -5.036 1.00 0.00 H new ATOM 0 HH11 ARG A 129 7.392 -4.664 -2.141 1.00 0.00 H new ATOM 0 HH12 ARG A 129 8.042 -6.060 -1.275 1.00 0.00 H new ATOM 0 HH21 ARG A 129 7.586 -8.286 -3.865 1.00 0.00 H new ATOM 0 HH22 ARG A 129 8.147 -8.025 -2.211 1.00 0.00 H new ATOM 366 N ASP A 130 3.565 -0.178 -4.087 1.00 0.00 N ATOM 367 CA ASP A 130 3.559 1.168 -4.653 1.00 0.00 C ATOM 368 C ASP A 130 3.479 1.152 -6.208 1.00 0.00 C ATOM 369 O ASP A 130 2.515 1.703 -6.750 1.00 0.00 O ATOM 370 CB ASP A 130 4.800 1.903 -4.107 1.00 0.00 C ATOM 371 CG ASP A 130 4.538 2.839 -2.913 1.00 0.00 C ATOM 372 OD1 ASP A 130 3.540 2.648 -2.183 1.00 0.00 O ATOM 373 OD2 ASP A 130 5.378 3.740 -2.684 1.00 0.00 O ATOM 0 H ASP A 130 4.306 -0.307 -3.398 1.00 0.00 H new ATOM 0 HA ASP A 130 2.662 1.707 -4.349 1.00 0.00 H new ATOM 0 HB2 ASP A 130 5.540 1.160 -3.810 1.00 0.00 H new ATOM 0 HB3 ASP A 130 5.241 2.487 -4.915 1.00 0.00 H new ATOM 378 N PRO A 131 4.411 0.498 -6.948 1.00 0.00 N ATOM 379 CA PRO A 131 4.317 0.339 -8.402 1.00 0.00 C ATOM 380 C PRO A 131 2.997 -0.262 -8.901 1.00 0.00 C ATOM 381 O PRO A 131 2.466 0.184 -9.920 1.00 0.00 O ATOM 382 CB PRO A 131 5.506 -0.532 -8.823 1.00 0.00 C ATOM 383 CG PRO A 131 6.537 -0.234 -7.744 1.00 0.00 C ATOM 384 CD PRO A 131 5.661 -0.111 -6.503 1.00 0.00 C ATOM 0 HA PRO A 131 4.341 1.329 -8.858 1.00 0.00 H new ATOM 0 HB2 PRO A 131 5.243 -1.590 -8.851 1.00 0.00 H new ATOM 0 HB3 PRO A 131 5.870 -0.267 -9.816 1.00 0.00 H new ATOM 0 HG2 PRO A 131 7.272 -1.033 -7.648 1.00 0.00 H new ATOM 0 HG3 PRO A 131 7.089 0.684 -7.948 1.00 0.00 H new ATOM 0 HD2 PRO A 131 5.481 -1.088 -6.055 1.00 0.00 H new ATOM 0 HD3 PRO A 131 6.145 0.503 -5.744 1.00 0.00 H new ATOM 392 N ASP A 132 2.433 -1.248 -8.190 1.00 0.00 N ATOM 393 CA ASP A 132 1.146 -1.833 -8.529 1.00 0.00 C ATOM 394 C ASP A 132 0.025 -0.792 -8.455 1.00 0.00 C ATOM 395 O ASP A 132 -0.666 -0.619 -9.457 1.00 0.00 O ATOM 396 CB ASP A 132 0.853 -3.048 -7.646 1.00 0.00 C ATOM 397 CG ASP A 132 1.765 -4.237 -7.975 1.00 0.00 C ATOM 398 OD1 ASP A 132 1.596 -4.859 -9.052 1.00 0.00 O ATOM 399 OD2 ASP A 132 2.648 -4.554 -7.147 1.00 0.00 O ATOM 0 H ASP A 132 2.865 -1.658 -7.362 1.00 0.00 H new ATOM 0 HA ASP A 132 1.192 -2.179 -9.561 1.00 0.00 H new ATOM 0 HB2 ASP A 132 0.981 -2.773 -6.599 1.00 0.00 H new ATOM 0 HB3 ASP A 132 -0.188 -3.345 -7.773 1.00 0.00 H new ATOM 404 N LEU A 133 -0.150 -0.047 -7.350 1.00 0.00 N ATOM 405 CA LEU A 133 -1.193 0.968 -7.315 1.00 0.00 C ATOM 406 C LEU A 133 -0.983 2.091 -8.323 1.00 0.00 C ATOM 407 O LEU A 133 -1.961 2.480 -8.962 1.00 0.00 O ATOM 408 CB LEU A 133 -1.397 1.522 -5.899 1.00 0.00 C ATOM 409 CG LEU A 133 -2.199 0.592 -4.978 1.00 0.00 C ATOM 410 CD1 LEU A 133 -2.334 1.211 -3.588 1.00 0.00 C ATOM 411 CD2 LEU A 133 -3.603 0.338 -5.518 1.00 0.00 C ATOM 0 H LEU A 133 0.404 -0.131 -6.498 1.00 0.00 H new ATOM 0 HA LEU A 133 -2.109 0.459 -7.616 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -0.422 1.711 -5.449 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -1.909 2.482 -5.965 1.00 0.00 H new ATOM 0 HG LEU A 133 -1.656 -0.352 -4.929 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -2.905 0.541 -2.945 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -1.343 1.367 -3.161 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -2.850 2.168 -3.664 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -4.140 -0.324 -4.839 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -4.138 1.284 -5.600 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -3.536 -0.127 -6.501 1.00 0.00 H new ATOM 423 N ARG A 134 0.245 2.591 -8.526 1.00 0.00 N ATOM 424 CA ARG A 134 0.455 3.673 -9.501 1.00 0.00 C ATOM 425 C ARG A 134 0.164 3.223 -10.935 1.00 0.00 C ATOM 426 O ARG A 134 -0.340 4.021 -11.712 1.00 0.00 O ATOM 427 CB ARG A 134 1.818 4.371 -9.339 1.00 0.00 C ATOM 428 CG ARG A 134 2.997 3.611 -9.956 1.00 0.00 C ATOM 429 CD ARG A 134 4.332 4.226 -9.531 1.00 0.00 C ATOM 430 NE ARG A 134 5.471 3.501 -10.133 1.00 0.00 N ATOM 431 CZ ARG A 134 6.725 3.502 -9.723 1.00 0.00 C ATOM 432 NH1 ARG A 134 7.122 4.189 -8.689 1.00 0.00 N ATOM 433 NH2 ARG A 134 7.621 2.794 -10.346 1.00 0.00 N ATOM 0 H ARG A 134 1.086 2.275 -8.044 1.00 0.00 H new ATOM 0 HA ARG A 134 -0.283 4.443 -9.275 1.00 0.00 H new ATOM 0 HB2 ARG A 134 1.762 5.360 -9.793 1.00 0.00 H new ATOM 0 HB3 ARG A 134 2.013 4.518 -8.277 1.00 0.00 H new ATOM 0 HG2 ARG A 134 2.961 2.566 -9.649 1.00 0.00 H new ATOM 0 HG3 ARG A 134 2.915 3.627 -11.043 1.00 0.00 H new ATOM 0 HD2 ARG A 134 4.365 5.273 -9.831 1.00 0.00 H new ATOM 0 HD3 ARG A 134 4.416 4.203 -8.445 1.00 0.00 H new ATOM 0 HE ARG A 134 5.264 2.937 -10.957 1.00 0.00 H new ATOM 0 HH11 ARG A 134 6.453 4.753 -8.164 1.00 0.00 H new ATOM 0 HH12 ARG A 134 8.101 4.163 -8.405 1.00 0.00 H new ATOM 0 HH21 ARG A 134 7.356 2.234 -11.156 1.00 0.00 H new ATOM 0 HH22 ARG A 134 8.589 2.799 -10.024 1.00 0.00 H new ATOM 447 N GLN A 135 0.389 1.953 -11.273 1.00 0.00 N ATOM 448 CA GLN A 135 0.026 1.365 -12.570 1.00 0.00 C ATOM 449 C GLN A 135 -1.484 1.050 -12.710 1.00 0.00 C ATOM 450 O GLN A 135 -2.083 1.230 -13.776 1.00 0.00 O ATOM 451 CB GLN A 135 0.886 0.107 -12.736 1.00 0.00 C ATOM 452 CG GLN A 135 0.812 -0.487 -14.148 1.00 0.00 C ATOM 453 CD GLN A 135 1.690 -1.729 -14.285 1.00 0.00 C ATOM 454 OE1 GLN A 135 1.233 -2.860 -14.191 1.00 0.00 O ATOM 455 NE2 GLN A 135 2.980 -1.576 -14.513 1.00 0.00 N ATOM 0 H GLN A 135 0.837 1.288 -10.643 1.00 0.00 H new ATOM 0 HA GLN A 135 0.219 2.088 -13.362 1.00 0.00 H new ATOM 0 HB2 GLN A 135 1.923 0.349 -12.503 1.00 0.00 H new ATOM 0 HB3 GLN A 135 0.565 -0.644 -12.014 1.00 0.00 H new ATOM 0 HG2 GLN A 135 -0.221 -0.744 -14.381 1.00 0.00 H new ATOM 0 HG3 GLN A 135 1.125 0.262 -14.875 1.00 0.00 H new ATOM 0 HE21 GLN A 135 3.376 -0.640 -14.594 1.00 0.00 H new ATOM 0 HE22 GLN A 135 3.582 -2.394 -14.608 1.00 0.00 H new ATOM 464 N MET A 136 -2.126 0.612 -11.623 1.00 0.00 N ATOM 465 CA MET A 136 -3.512 0.142 -11.583 1.00 0.00 C ATOM 466 C MET A 136 -4.501 1.302 -11.564 1.00 0.00 C ATOM 467 O MET A 136 -5.427 1.328 -12.368 1.00 0.00 O ATOM 468 CB MET A 136 -3.606 -0.743 -10.349 1.00 0.00 C ATOM 469 CG MET A 136 -4.915 -1.514 -10.159 1.00 0.00 C ATOM 470 SD MET A 136 -6.344 -0.540 -9.612 1.00 0.00 S ATOM 471 CE MET A 136 -5.649 0.235 -8.128 1.00 0.00 C ATOM 0 H MET A 136 -1.674 0.574 -10.709 1.00 0.00 H new ATOM 0 HA MET A 136 -3.778 -0.420 -12.478 1.00 0.00 H new ATOM 0 HB2 MET A 136 -2.788 -1.463 -10.382 1.00 0.00 H new ATOM 0 HB3 MET A 136 -3.447 -0.120 -9.469 1.00 0.00 H new ATOM 0 HG2 MET A 136 -5.169 -1.996 -11.103 1.00 0.00 H new ATOM 0 HG3 MET A 136 -4.743 -2.308 -9.432 1.00 0.00 H new ATOM 0 HE1 MET A 136 -6.407 0.859 -7.655 1.00 0.00 H new ATOM 0 HE2 MET A 136 -5.328 -0.538 -7.430 1.00 0.00 H new ATOM 0 HE3 MET A 136 -4.794 0.851 -8.406 1.00 0.00 H new ATOM 481 N PHE A 137 -4.238 2.320 -10.740 1.00 0.00 N ATOM 482 CA PHE A 137 -4.768 3.662 -10.997 1.00 0.00 C ATOM 483 C PHE A 137 -4.200 4.238 -12.310 1.00 0.00 C ATOM 484 O PHE A 137 -4.865 5.028 -12.982 1.00 0.00 O ATOM 485 CB PHE A 137 -4.485 4.601 -9.816 1.00 0.00 C ATOM 486 CG PHE A 137 -5.441 4.419 -8.661 1.00 0.00 C ATOM 487 CD1 PHE A 137 -6.702 5.036 -8.704 1.00 0.00 C ATOM 488 CD2 PHE A 137 -5.091 3.615 -7.564 1.00 0.00 C ATOM 489 CE1 PHE A 137 -7.615 4.864 -7.651 1.00 0.00 C ATOM 490 CE2 PHE A 137 -6.004 3.441 -6.512 1.00 0.00 C ATOM 491 CZ PHE A 137 -7.258 4.075 -6.546 1.00 0.00 C ATOM 0 H PHE A 137 -3.668 2.243 -9.898 1.00 0.00 H new ATOM 0 HA PHE A 137 -5.849 3.580 -11.107 1.00 0.00 H new ATOM 0 HB2 PHE A 137 -3.467 4.434 -9.465 1.00 0.00 H new ATOM 0 HB3 PHE A 137 -4.537 5.633 -10.162 1.00 0.00 H new ATOM 0 HD1 PHE A 137 -6.971 5.647 -9.553 1.00 0.00 H new ATOM 0 HD2 PHE A 137 -4.125 3.133 -7.530 1.00 0.00 H new ATOM 0 HE1 PHE A 137 -8.586 5.336 -7.691 1.00 0.00 H new ATOM 0 HE2 PHE A 137 -5.741 2.816 -5.671 1.00 0.00 H new ATOM 0 HZ PHE A 137 -7.946 3.955 -5.723 1.00 0.00 H new ATOM 501 N GLY A 138 -2.980 3.845 -12.703 1.00 0.00 N ATOM 502 CA GLY A 138 -2.285 4.307 -13.918 1.00 0.00 C ATOM 503 C GLY A 138 -3.014 4.056 -15.237 1.00 0.00 C ATOM 504 O GLY A 138 -2.802 4.812 -16.186 1.00 0.00 O ATOM 0 H GLY A 138 -2.429 3.174 -12.167 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -2.102 5.377 -13.824 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -1.311 3.819 -13.964 1.00 0.00 H new ATOM 508 N GLN A 139 -3.925 3.076 -15.295 1.00 0.00 N ATOM 509 CA GLN A 139 -4.899 2.980 -16.401 1.00 0.00 C ATOM 510 C GLN A 139 -5.668 4.294 -16.662 1.00 0.00 C ATOM 511 O GLN A 139 -5.937 4.636 -17.813 1.00 0.00 O ATOM 512 CB GLN A 139 -5.887 1.818 -16.201 1.00 0.00 C ATOM 513 CG GLN A 139 -7.013 2.060 -15.179 1.00 0.00 C ATOM 514 CD GLN A 139 -7.803 0.779 -14.910 1.00 0.00 C ATOM 515 OE1 GLN A 139 -8.701 0.399 -15.650 1.00 0.00 O ATOM 516 NE2 GLN A 139 -7.499 0.070 -13.848 1.00 0.00 N ATOM 0 H GLN A 139 -4.012 2.339 -14.595 1.00 0.00 H new ATOM 0 HA GLN A 139 -4.298 2.780 -17.288 1.00 0.00 H new ATOM 0 HB2 GLN A 139 -6.341 1.583 -17.164 1.00 0.00 H new ATOM 0 HB3 GLN A 139 -5.324 0.938 -15.891 1.00 0.00 H new ATOM 0 HG2 GLN A 139 -6.587 2.430 -14.246 1.00 0.00 H new ATOM 0 HG3 GLN A 139 -7.685 2.833 -15.551 1.00 0.00 H new ATOM 0 HE21 GLN A 139 -6.752 0.379 -13.225 1.00 0.00 H new ATOM 0 HE22 GLN A 139 -8.009 -0.789 -13.645 1.00 0.00 H new ATOM 525 N PHE A 140 -5.998 5.038 -15.595 1.00 0.00 N ATOM 526 CA PHE A 140 -6.619 6.364 -15.649 1.00 0.00 C ATOM 527 C PHE A 140 -5.582 7.504 -15.662 1.00 0.00 C ATOM 528 O PHE A 140 -5.814 8.547 -16.282 1.00 0.00 O ATOM 529 CB PHE A 140 -7.606 6.514 -14.478 1.00 0.00 C ATOM 530 CG PHE A 140 -8.928 5.810 -14.718 1.00 0.00 C ATOM 531 CD1 PHE A 140 -9.787 6.318 -15.711 1.00 0.00 C ATOM 532 CD2 PHE A 140 -9.330 4.696 -13.951 1.00 0.00 C ATOM 533 CE1 PHE A 140 -11.027 5.709 -15.958 1.00 0.00 C ATOM 534 CE2 PHE A 140 -10.565 4.082 -14.206 1.00 0.00 C ATOM 535 CZ PHE A 140 -11.413 4.587 -15.209 1.00 0.00 C ATOM 0 H PHE A 140 -5.833 4.719 -14.640 1.00 0.00 H new ATOM 0 HA PHE A 140 -7.162 6.445 -16.591 1.00 0.00 H new ATOM 0 HB2 PHE A 140 -7.149 6.116 -13.572 1.00 0.00 H new ATOM 0 HB3 PHE A 140 -7.792 7.573 -14.302 1.00 0.00 H new ATOM 0 HD1 PHE A 140 -9.490 7.182 -16.287 1.00 0.00 H new ATOM 0 HD2 PHE A 140 -8.688 4.317 -13.169 1.00 0.00 H new ATOM 0 HE1 PHE A 140 -11.682 6.102 -16.722 1.00 0.00 H new ATOM 0 HE2 PHE A 140 -10.866 3.219 -13.631 1.00 0.00 H new ATOM 0 HZ PHE A 140 -12.363 4.110 -15.403 1.00 0.00 H new ATOM 545 N GLY A 141 -4.426 7.291 -15.020 1.00 0.00 N ATOM 546 CA GLY A 141 -3.171 8.032 -15.228 1.00 0.00 C ATOM 547 C GLY A 141 -3.130 9.463 -14.700 1.00 0.00 C ATOM 548 O GLY A 141 -2.697 10.386 -15.395 1.00 0.00 O ATOM 0 H GLY A 141 -4.334 6.565 -14.309 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -2.362 7.472 -14.759 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -2.963 8.057 -16.298 1.00 0.00 H new ATOM 552 N LYS A 142 -3.557 9.627 -13.444 1.00 0.00 N ATOM 553 CA LYS A 142 -3.716 10.913 -12.732 1.00 0.00 C ATOM 554 C LYS A 142 -3.008 10.966 -11.366 1.00 0.00 C ATOM 555 O LYS A 142 -3.219 11.886 -10.579 1.00 0.00 O ATOM 556 CB LYS A 142 -5.223 11.214 -12.654 1.00 0.00 C ATOM 557 CG LYS A 142 -5.799 11.310 -14.076 1.00 0.00 C ATOM 558 CD LYS A 142 -7.153 12.018 -14.194 1.00 0.00 C ATOM 559 CE LYS A 142 -7.435 12.278 -15.683 1.00 0.00 C ATOM 560 NZ LYS A 142 -7.648 11.025 -16.457 1.00 0.00 N ATOM 0 H LYS A 142 -3.816 8.831 -12.861 1.00 0.00 H new ATOM 0 HA LYS A 142 -3.210 11.699 -13.293 1.00 0.00 H new ATOM 0 HB2 LYS A 142 -5.733 10.429 -12.095 1.00 0.00 H new ATOM 0 HB3 LYS A 142 -5.391 12.148 -12.118 1.00 0.00 H new ATOM 0 HG2 LYS A 142 -5.079 11.833 -14.706 1.00 0.00 H new ATOM 0 HG3 LYS A 142 -5.900 10.301 -14.477 1.00 0.00 H new ATOM 0 HD2 LYS A 142 -7.942 11.403 -13.760 1.00 0.00 H new ATOM 0 HD3 LYS A 142 -7.140 12.957 -13.641 1.00 0.00 H new ATOM 0 HE2 LYS A 142 -8.317 12.911 -15.776 1.00 0.00 H new ATOM 0 HE3 LYS A 142 -6.600 12.829 -16.115 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 -7.699 11.248 -17.472 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 -6.857 10.372 -16.285 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 -8.538 10.578 -16.156 1.00 0.00 H new ATOM 574 N ILE A 143 -2.161 9.973 -11.089 1.00 0.00 N ATOM 575 CA ILE A 143 -1.387 9.819 -9.851 1.00 0.00 C ATOM 576 C ILE A 143 -0.217 10.813 -9.797 1.00 0.00 C ATOM 577 O ILE A 143 0.605 10.864 -10.714 1.00 0.00 O ATOM 578 CB ILE A 143 -0.841 8.376 -9.663 1.00 0.00 C ATOM 579 CG1 ILE A 143 -1.835 7.219 -9.851 1.00 0.00 C ATOM 580 CG2 ILE A 143 -0.325 8.283 -8.222 1.00 0.00 C ATOM 581 CD1 ILE A 143 -1.985 6.826 -11.317 1.00 0.00 C ATOM 0 H ILE A 143 -1.986 9.217 -11.752 1.00 0.00 H new ATOM 0 HA ILE A 143 -2.081 10.028 -9.037 1.00 0.00 H new ATOM 0 HB ILE A 143 -0.096 8.246 -10.448 1.00 0.00 H new ATOM 0 HG12 ILE A 143 -1.499 6.356 -9.277 1.00 0.00 H new ATOM 0 HG13 ILE A 143 -2.807 7.508 -9.452 1.00 0.00 H new ATOM 0 HG21 ILE A 143 0.070 7.283 -8.041 1.00 0.00 H new ATOM 0 HG22 ILE A 143 0.465 9.019 -8.070 1.00 0.00 H new ATOM 0 HG23 ILE A 143 -1.143 8.481 -7.529 1.00 0.00 H new ATOM 0 HD11 ILE A 143 -2.697 6.005 -11.403 1.00 0.00 H new ATOM 0 HD12 ILE A 143 -2.347 7.681 -11.888 1.00 0.00 H new ATOM 0 HD13 ILE A 143 -1.018 6.511 -11.710 1.00 0.00 H new ATOM 593 N LEU A 144 -0.103 11.556 -8.691 1.00 0.00 N ATOM 594 CA LEU A 144 1.098 12.322 -8.321 1.00 0.00 C ATOM 595 C LEU A 144 2.085 11.465 -7.505 1.00 0.00 C ATOM 596 O LEU A 144 3.282 11.459 -7.796 1.00 0.00 O ATOM 597 CB LEU A 144 0.680 13.579 -7.532 1.00 0.00 C ATOM 598 CG LEU A 144 0.452 14.848 -8.377 1.00 0.00 C ATOM 599 CD1 LEU A 144 1.767 15.471 -8.851 1.00 0.00 C ATOM 600 CD2 LEU A 144 -0.436 14.609 -9.595 1.00 0.00 C ATOM 0 H LEU A 144 -0.858 11.645 -8.011 1.00 0.00 H new ATOM 0 HA LEU A 144 1.614 12.624 -9.233 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -0.238 13.356 -6.988 1.00 0.00 H new ATOM 0 HB3 LEU A 144 1.448 13.792 -6.788 1.00 0.00 H new ATOM 0 HG LEU A 144 -0.059 15.536 -7.704 1.00 0.00 H new ATOM 0 HD11 LEU A 144 1.555 16.362 -9.442 1.00 0.00 H new ATOM 0 HD12 LEU A 144 2.372 15.744 -7.987 1.00 0.00 H new ATOM 0 HD13 LEU A 144 2.311 14.751 -9.462 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -0.556 15.542 -10.146 1.00 0.00 H new ATOM 0 HD22 LEU A 144 0.026 13.863 -10.241 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -1.413 14.252 -9.269 1.00 0.00 H new ATOM 612 N ASP A 145 1.585 10.735 -6.502 1.00 0.00 N ATOM 613 CA ASP A 145 2.356 9.857 -5.607 1.00 0.00 C ATOM 614 C ASP A 145 1.513 8.684 -5.076 1.00 0.00 C ATOM 615 O ASP A 145 0.284 8.758 -5.039 1.00 0.00 O ATOM 616 CB ASP A 145 2.879 10.685 -4.416 1.00 0.00 C ATOM 617 CG ASP A 145 4.212 11.390 -4.717 1.00 0.00 C ATOM 618 OD1 ASP A 145 5.239 10.689 -4.889 1.00 0.00 O ATOM 619 OD2 ASP A 145 4.254 12.646 -4.732 1.00 0.00 O ATOM 0 H ASP A 145 0.589 10.738 -6.280 1.00 0.00 H new ATOM 0 HA ASP A 145 3.182 9.438 -6.182 1.00 0.00 H new ATOM 0 HB2 ASP A 145 2.133 11.431 -4.143 1.00 0.00 H new ATOM 0 HB3 ASP A 145 3.006 10.031 -3.553 1.00 0.00 H new ATOM 624 N VAL A 146 2.174 7.626 -4.591 1.00 0.00 N ATOM 625 CA VAL A 146 1.594 6.464 -3.879 1.00 0.00 C ATOM 626 C VAL A 146 2.327 6.178 -2.564 1.00 0.00 C ATOM 627 O VAL A 146 3.423 6.689 -2.319 1.00 0.00 O ATOM 628 CB VAL A 146 1.593 5.174 -4.721 1.00 0.00 C ATOM 629 CG1 VAL A 146 0.538 5.188 -5.799 1.00 0.00 C ATOM 630 CG2 VAL A 146 2.950 4.933 -5.386 1.00 0.00 C ATOM 0 H VAL A 146 3.186 7.546 -4.687 1.00 0.00 H new ATOM 0 HA VAL A 146 0.561 6.749 -3.678 1.00 0.00 H new ATOM 0 HB VAL A 146 1.374 4.370 -4.018 1.00 0.00 H new ATOM 0 HG11 VAL A 146 0.581 4.256 -6.362 1.00 0.00 H new ATOM 0 HG12 VAL A 146 -0.447 5.291 -5.343 1.00 0.00 H new ATOM 0 HG13 VAL A 146 0.716 6.027 -6.472 1.00 0.00 H new ATOM 0 HG21 VAL A 146 2.910 4.014 -5.971 1.00 0.00 H new ATOM 0 HG22 VAL A 146 3.188 5.771 -6.042 1.00 0.00 H new ATOM 0 HG23 VAL A 146 3.720 4.842 -4.620 1.00 0.00 H new ATOM 640 N GLU A 147 1.680 5.394 -1.701 1.00 0.00 N ATOM 641 CA GLU A 147 1.984 5.307 -0.275 1.00 0.00 C ATOM 642 C GLU A 147 1.303 4.065 0.357 1.00 0.00 C ATOM 643 O GLU A 147 0.327 4.180 1.095 1.00 0.00 O ATOM 644 CB GLU A 147 1.473 6.631 0.325 1.00 0.00 C ATOM 645 CG GLU A 147 1.752 6.872 1.808 1.00 0.00 C ATOM 646 CD GLU A 147 3.202 7.337 2.053 1.00 0.00 C ATOM 647 OE1 GLU A 147 4.147 6.533 1.874 1.00 0.00 O ATOM 648 OE2 GLU A 147 3.402 8.523 2.412 1.00 0.00 O ATOM 0 H GLU A 147 0.910 4.787 -1.983 1.00 0.00 H new ATOM 0 HA GLU A 147 3.049 5.179 -0.080 1.00 0.00 H new ATOM 0 HB2 GLU A 147 1.914 7.452 -0.241 1.00 0.00 H new ATOM 0 HB3 GLU A 147 0.395 6.680 0.170 1.00 0.00 H new ATOM 0 HG2 GLU A 147 1.061 7.623 2.190 1.00 0.00 H new ATOM 0 HG3 GLU A 147 1.566 5.954 2.366 1.00 0.00 H new ATOM 655 N ILE A 148 1.766 2.848 0.055 1.00 0.00 N ATOM 656 CA ILE A 148 1.312 1.615 0.740 1.00 0.00 C ATOM 657 C ILE A 148 1.669 1.651 2.233 1.00 0.00 C ATOM 658 O ILE A 148 2.731 2.153 2.613 1.00 0.00 O ATOM 659 CB ILE A 148 1.885 0.368 0.037 1.00 0.00 C ATOM 660 CG1 ILE A 148 1.161 0.158 -1.310 1.00 0.00 C ATOM 661 CG2 ILE A 148 1.812 -0.915 0.893 1.00 0.00 C ATOM 662 CD1 ILE A 148 -0.156 -0.610 -1.260 1.00 0.00 C ATOM 0 H ILE A 148 2.465 2.681 -0.669 1.00 0.00 H new ATOM 0 HA ILE A 148 0.225 1.559 0.675 1.00 0.00 H new ATOM 0 HB ILE A 148 2.946 0.557 -0.127 1.00 0.00 H new ATOM 0 HG12 ILE A 148 0.969 1.136 -1.751 1.00 0.00 H new ATOM 0 HG13 ILE A 148 1.838 -0.368 -1.983 1.00 0.00 H new ATOM 0 HG21 ILE A 148 2.233 -1.750 0.333 1.00 0.00 H new ATOM 0 HG22 ILE A 148 2.379 -0.772 1.813 1.00 0.00 H new ATOM 0 HG23 ILE A 148 0.772 -1.130 1.138 1.00 0.00 H new ATOM 0 HD11 ILE A 148 -0.568 -0.692 -2.266 1.00 0.00 H new ATOM 0 HD12 ILE A 148 0.020 -1.607 -0.857 1.00 0.00 H new ATOM 0 HD13 ILE A 148 -0.862 -0.080 -0.621 1.00 0.00 H new ATOM 674 N ILE A 149 0.814 1.095 3.102 1.00 0.00 N ATOM 675 CA ILE A 149 0.973 1.173 4.544 1.00 0.00 C ATOM 676 C ILE A 149 1.685 -0.137 4.901 1.00 0.00 C ATOM 677 O ILE A 149 1.059 -1.129 5.257 1.00 0.00 O ATOM 678 CB ILE A 149 -0.430 1.440 5.126 1.00 0.00 C ATOM 679 CG1 ILE A 149 -1.069 2.688 4.469 1.00 0.00 C ATOM 680 CG2 ILE A 149 -0.394 1.667 6.634 1.00 0.00 C ATOM 681 CD1 ILE A 149 -0.193 3.935 4.348 1.00 0.00 C ATOM 0 H ILE A 149 -0.014 0.575 2.811 1.00 0.00 H new ATOM 0 HA ILE A 149 1.579 1.977 4.962 1.00 0.00 H new ATOM 0 HB ILE A 149 -1.023 0.550 4.913 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -1.403 2.411 3.469 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -1.959 2.953 5.040 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -1.405 1.851 6.998 1.00 0.00 H new ATOM 0 HG22 ILE A 149 0.014 0.784 7.125 1.00 0.00 H new ATOM 0 HG23 ILE A 149 0.235 2.529 6.857 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -0.761 4.734 3.871 1.00 0.00 H new ATOM 0 HD12 ILE A 149 0.122 4.256 5.341 1.00 0.00 H new ATOM 0 HD13 ILE A 149 0.686 3.705 3.745 1.00 0.00 H new ATOM 693 N PHE A 150 2.985 -0.210 4.601 1.00 0.00 N ATOM 694 CA PHE A 150 3.676 -1.494 4.410 1.00 0.00 C ATOM 695 C PHE A 150 3.837 -2.296 5.722 1.00 0.00 C ATOM 696 O PHE A 150 3.911 -1.707 6.805 1.00 0.00 O ATOM 697 CB PHE A 150 5.029 -1.274 3.692 1.00 0.00 C ATOM 698 CG PHE A 150 5.132 -2.133 2.445 1.00 0.00 C ATOM 699 CD1 PHE A 150 5.191 -3.529 2.576 1.00 0.00 C ATOM 700 CD2 PHE A 150 4.997 -1.564 1.165 1.00 0.00 C ATOM 701 CE1 PHE A 150 4.966 -4.356 1.467 1.00 0.00 C ATOM 702 CE2 PHE A 150 4.814 -2.391 0.043 1.00 0.00 C ATOM 703 CZ PHE A 150 4.746 -3.787 0.205 1.00 0.00 C ATOM 0 H PHE A 150 3.584 0.607 4.484 1.00 0.00 H new ATOM 0 HA PHE A 150 3.044 -2.111 3.771 1.00 0.00 H new ATOM 0 HB2 PHE A 150 5.135 -0.223 3.423 1.00 0.00 H new ATOM 0 HB3 PHE A 150 5.848 -1.513 4.371 1.00 0.00 H new ATOM 0 HD1 PHE A 150 5.411 -3.969 3.537 1.00 0.00 H new ATOM 0 HD2 PHE A 150 5.034 -0.491 1.045 1.00 0.00 H new ATOM 0 HE1 PHE A 150 4.962 -5.430 1.585 1.00 0.00 H new ATOM 0 HE2 PHE A 150 4.726 -1.956 -0.941 1.00 0.00 H new ATOM 0 HZ PHE A 150 4.525 -4.419 -0.642 1.00 0.00 H new ATOM 713 N ASN A 151 3.939 -3.634 5.648 1.00 0.00 N ATOM 714 CA ASN A 151 4.261 -4.496 6.787 1.00 0.00 C ATOM 715 C ASN A 151 5.246 -5.581 6.334 1.00 0.00 C ATOM 716 O ASN A 151 5.301 -5.892 5.142 1.00 0.00 O ATOM 717 CB ASN A 151 2.941 -5.104 7.296 1.00 0.00 C ATOM 718 CG ASN A 151 3.045 -5.694 8.687 1.00 0.00 C ATOM 719 OD1 ASN A 151 3.313 -6.872 8.879 1.00 0.00 O ATOM 720 ND2 ASN A 151 2.786 -4.906 9.698 1.00 0.00 N ATOM 0 H ASN A 151 3.797 -4.150 4.780 1.00 0.00 H new ATOM 0 HA ASN A 151 4.734 -3.937 7.595 1.00 0.00 H new ATOM 0 HB2 ASN A 151 2.170 -4.333 7.293 1.00 0.00 H new ATOM 0 HB3 ASN A 151 2.617 -5.881 6.604 1.00 0.00 H new ATOM 0 HD21 ASN A 151 2.807 -5.273 10.649 1.00 0.00 H new ATOM 0 HD22 ASN A 151 2.563 -3.924 9.535 1.00 0.00 H new ATOM 727 N GLU A 152 5.942 -6.232 7.269 1.00 0.00 N ATOM 728 CA GLU A 152 6.869 -7.343 6.984 1.00 0.00 C ATOM 729 C GLU A 152 6.204 -8.524 6.238 1.00 0.00 C ATOM 730 O GLU A 152 6.899 -9.351 5.647 1.00 0.00 O ATOM 731 CB GLU A 152 7.499 -7.845 8.296 1.00 0.00 C ATOM 732 CG GLU A 152 8.288 -6.780 9.076 1.00 0.00 C ATOM 733 CD GLU A 152 9.470 -6.216 8.266 1.00 0.00 C ATOM 734 OE1 GLU A 152 10.492 -6.924 8.102 1.00 0.00 O ATOM 735 OE2 GLU A 152 9.388 -5.056 7.794 1.00 0.00 O ATOM 0 H GLU A 152 5.880 -6.003 8.261 1.00 0.00 H new ATOM 0 HA GLU A 152 7.636 -6.946 6.319 1.00 0.00 H new ATOM 0 HB2 GLU A 152 6.709 -8.235 8.937 1.00 0.00 H new ATOM 0 HB3 GLU A 152 8.165 -8.678 8.069 1.00 0.00 H new ATOM 0 HG2 GLU A 152 7.619 -5.965 9.352 1.00 0.00 H new ATOM 0 HG3 GLU A 152 8.661 -7.215 10.003 1.00 0.00 H new ATOM 742 N ARG A 153 4.862 -8.579 6.241 1.00 0.00 N ATOM 743 CA ARG A 153 4.031 -9.617 5.612 1.00 0.00 C ATOM 744 C ARG A 153 3.355 -9.214 4.287 1.00 0.00 C ATOM 745 O ARG A 153 2.665 -10.060 3.716 1.00 0.00 O ATOM 746 CB ARG A 153 3.024 -10.160 6.647 1.00 0.00 C ATOM 747 CG ARG A 153 3.728 -10.858 7.828 1.00 0.00 C ATOM 748 CD ARG A 153 2.825 -11.025 9.052 1.00 0.00 C ATOM 749 NE ARG A 153 2.608 -9.731 9.725 1.00 0.00 N ATOM 750 CZ ARG A 153 1.678 -9.421 10.604 1.00 0.00 C ATOM 751 NH1 ARG A 153 0.701 -10.223 10.911 1.00 0.00 N ATOM 752 NH2 ARG A 153 1.735 -8.266 11.194 1.00 0.00 N ATOM 0 H ARG A 153 4.300 -7.865 6.705 1.00 0.00 H new ATOM 0 HA ARG A 153 4.711 -10.411 5.304 1.00 0.00 H new ATOM 0 HB2 ARG A 153 2.413 -9.339 7.023 1.00 0.00 H new ATOM 0 HB3 ARG A 153 2.348 -10.864 6.161 1.00 0.00 H new ATOM 0 HG2 ARG A 153 4.078 -11.839 7.506 1.00 0.00 H new ATOM 0 HG3 ARG A 153 4.609 -10.282 8.110 1.00 0.00 H new ATOM 0 HD2 ARG A 153 1.867 -11.447 8.748 1.00 0.00 H new ATOM 0 HD3 ARG A 153 3.277 -11.731 9.749 1.00 0.00 H new ATOM 0 HE ARG A 153 3.258 -8.984 9.479 1.00 0.00 H new ATOM 0 HH11 ARG A 153 0.632 -11.137 10.464 1.00 0.00 H new ATOM 0 HH12 ARG A 153 0.004 -9.938 11.599 1.00 0.00 H new ATOM 0 HH21 ARG A 153 2.491 -7.617 10.974 1.00 0.00 H new ATOM 0 HH22 ARG A 153 1.024 -8.007 11.878 1.00 0.00 H new ATOM 766 N GLY A 154 3.546 -7.987 3.762 1.00 0.00 N ATOM 767 CA GLY A 154 3.129 -7.662 2.375 1.00 0.00 C ATOM 768 C GLY A 154 2.225 -6.432 2.211 1.00 0.00 C ATOM 769 O GLY A 154 1.823 -6.118 1.095 1.00 0.00 O ATOM 0 H GLY A 154 3.979 -7.213 4.265 1.00 0.00 H new ATOM 0 HA2 GLY A 154 4.026 -7.511 1.774 1.00 0.00 H new ATOM 0 HA3 GLY A 154 2.610 -8.527 1.962 1.00 0.00 H new ATOM 773 N SER A 155 1.928 -5.758 3.328 1.00 0.00 N ATOM 774 CA SER A 155 1.091 -4.568 3.578 1.00 0.00 C ATOM 775 C SER A 155 0.273 -4.743 4.873 1.00 0.00 C ATOM 776 O SER A 155 0.103 -5.861 5.363 1.00 0.00 O ATOM 777 CB SER A 155 0.204 -4.166 2.381 1.00 0.00 C ATOM 778 OG SER A 155 -0.592 -3.036 2.689 1.00 0.00 O ATOM 0 H SER A 155 2.327 -6.080 4.210 1.00 0.00 H new ATOM 0 HA SER A 155 1.775 -3.730 3.712 1.00 0.00 H new ATOM 0 HB2 SER A 155 0.832 -3.947 1.517 1.00 0.00 H new ATOM 0 HB3 SER A 155 -0.438 -5.002 2.104 1.00 0.00 H new ATOM 0 HG SER A 155 -1.142 -2.802 1.913 1.00 0.00 H new ATOM 784 N LYS A 156 -0.256 -3.647 5.428 1.00 0.00 N ATOM 785 CA LYS A 156 -1.367 -3.603 6.403 1.00 0.00 C ATOM 786 C LYS A 156 -2.744 -3.834 5.768 1.00 0.00 C ATOM 787 O LYS A 156 -3.733 -3.995 6.478 1.00 0.00 O ATOM 788 CB LYS A 156 -1.300 -2.263 7.160 1.00 0.00 C ATOM 789 CG LYS A 156 -0.382 -2.478 8.381 1.00 0.00 C ATOM 790 CD LYS A 156 0.154 -1.214 9.064 1.00 0.00 C ATOM 791 CE LYS A 156 1.452 -0.752 8.381 1.00 0.00 C ATOM 792 NZ LYS A 156 2.082 0.383 9.099 1.00 0.00 N ATOM 0 H LYS A 156 0.093 -2.715 5.202 1.00 0.00 H new ATOM 0 HA LYS A 156 -1.243 -4.431 7.101 1.00 0.00 H new ATOM 0 HB2 LYS A 156 -0.907 -1.476 6.516 1.00 0.00 H new ATOM 0 HB3 LYS A 156 -2.295 -1.949 7.476 1.00 0.00 H new ATOM 0 HG2 LYS A 156 -0.930 -3.060 9.122 1.00 0.00 H new ATOM 0 HG3 LYS A 156 0.469 -3.083 8.066 1.00 0.00 H new ATOM 0 HD2 LYS A 156 -0.593 -0.421 9.016 1.00 0.00 H new ATOM 0 HD3 LYS A 156 0.341 -1.413 10.119 1.00 0.00 H new ATOM 0 HE2 LYS A 156 2.153 -1.585 8.333 1.00 0.00 H new ATOM 0 HE3 LYS A 156 1.237 -0.457 7.354 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 3.067 0.490 8.783 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 1.557 1.257 8.895 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 2.065 0.199 10.122 1.00 0.00 H new ATOM 806 N GLY A 157 -2.800 -3.906 4.435 1.00 0.00 N ATOM 807 CA GLY A 157 -3.977 -4.246 3.630 1.00 0.00 C ATOM 808 C GLY A 157 -4.601 -3.051 2.902 1.00 0.00 C ATOM 809 O GLY A 157 -5.601 -3.205 2.198 1.00 0.00 O ATOM 0 H GLY A 157 -1.981 -3.718 3.857 1.00 0.00 H new ATOM 0 HA2 GLY A 157 -3.696 -5.000 2.895 1.00 0.00 H new ATOM 0 HA3 GLY A 157 -4.729 -4.697 4.277 1.00 0.00 H new ATOM 813 N PHE A 158 -4.005 -1.868 3.054 1.00 0.00 N ATOM 814 CA PHE A 158 -4.345 -0.650 2.338 1.00 0.00 C ATOM 815 C PHE A 158 -3.086 0.120 1.918 1.00 0.00 C ATOM 816 O PHE A 158 -1.985 -0.038 2.466 1.00 0.00 O ATOM 817 CB PHE A 158 -5.328 0.226 3.148 1.00 0.00 C ATOM 818 CG PHE A 158 -4.792 1.093 4.274 1.00 0.00 C ATOM 819 CD1 PHE A 158 -4.531 0.512 5.527 1.00 0.00 C ATOM 820 CD2 PHE A 158 -4.676 2.491 4.108 1.00 0.00 C ATOM 821 CE1 PHE A 158 -4.146 1.324 6.604 1.00 0.00 C ATOM 822 CE2 PHE A 158 -4.338 3.318 5.198 1.00 0.00 C ATOM 823 CZ PHE A 158 -4.048 2.715 6.434 1.00 0.00 C ATOM 0 H PHE A 158 -3.237 -1.733 3.712 1.00 0.00 H new ATOM 0 HA PHE A 158 -4.862 -0.934 1.421 1.00 0.00 H new ATOM 0 HB2 PHE A 158 -5.840 0.882 2.444 1.00 0.00 H new ATOM 0 HB3 PHE A 158 -6.083 -0.435 3.574 1.00 0.00 H new ATOM 0 HD1 PHE A 158 -4.627 -0.556 5.660 1.00 0.00 H new ATOM 0 HD2 PHE A 158 -4.848 2.930 3.136 1.00 0.00 H new ATOM 0 HE1 PHE A 158 -3.925 0.880 7.563 1.00 0.00 H new ATOM 0 HE2 PHE A 158 -4.303 4.392 5.086 1.00 0.00 H new ATOM 0 HZ PHE A 158 -3.745 3.332 7.267 1.00 0.00 H new ATOM 833 N GLY A 159 -3.286 0.992 0.942 1.00 0.00 N ATOM 834 CA GLY A 159 -2.373 2.066 0.603 1.00 0.00 C ATOM 835 C GLY A 159 -3.117 3.394 0.539 1.00 0.00 C ATOM 836 O GLY A 159 -4.342 3.477 0.631 1.00 0.00 O ATOM 0 H GLY A 159 -4.114 0.969 0.347 1.00 0.00 H new ATOM 0 HA2 GLY A 159 -1.577 2.123 1.345 1.00 0.00 H new ATOM 0 HA3 GLY A 159 -1.900 1.860 -0.357 1.00 0.00 H new ATOM 840 N PHE A 160 -2.343 4.441 0.362 1.00 0.00 N ATOM 841 CA PHE A 160 -2.735 5.773 -0.029 1.00 0.00 C ATOM 842 C PHE A 160 -2.178 6.070 -1.426 1.00 0.00 C ATOM 843 O PHE A 160 -1.137 5.547 -1.831 1.00 0.00 O ATOM 844 CB PHE A 160 -2.231 6.759 1.039 1.00 0.00 C ATOM 845 CG PHE A 160 -3.346 7.301 1.897 1.00 0.00 C ATOM 846 CD1 PHE A 160 -3.773 6.638 3.069 1.00 0.00 C ATOM 847 CD2 PHE A 160 -3.974 8.490 1.492 1.00 0.00 C ATOM 848 CE1 PHE A 160 -4.831 7.168 3.820 1.00 0.00 C ATOM 849 CE2 PHE A 160 -5.021 9.021 2.253 1.00 0.00 C ATOM 850 CZ PHE A 160 -5.456 8.354 3.410 1.00 0.00 C ATOM 0 H PHE A 160 -1.335 4.374 0.501 1.00 0.00 H new ATOM 0 HA PHE A 160 -3.819 5.873 -0.090 1.00 0.00 H new ATOM 0 HB2 PHE A 160 -1.499 6.259 1.673 1.00 0.00 H new ATOM 0 HB3 PHE A 160 -1.717 7.587 0.551 1.00 0.00 H new ATOM 0 HD1 PHE A 160 -3.286 5.727 3.385 1.00 0.00 H new ATOM 0 HD2 PHE A 160 -3.649 8.994 0.594 1.00 0.00 H new ATOM 0 HE1 PHE A 160 -5.165 6.663 4.714 1.00 0.00 H new ATOM 0 HE2 PHE A 160 -5.495 9.943 1.951 1.00 0.00 H new ATOM 0 HZ PHE A 160 -6.276 8.757 3.986 1.00 0.00 H new ATOM 860 N VAL A 161 -2.879 6.909 -2.181 1.00 0.00 N ATOM 861 CA VAL A 161 -2.451 7.437 -3.483 1.00 0.00 C ATOM 862 C VAL A 161 -2.975 8.859 -3.666 1.00 0.00 C ATOM 863 O VAL A 161 -3.889 9.300 -2.966 1.00 0.00 O ATOM 864 CB VAL A 161 -2.804 6.435 -4.611 1.00 0.00 C ATOM 865 CG1 VAL A 161 -4.247 6.050 -4.755 1.00 0.00 C ATOM 866 CG2 VAL A 161 -2.415 6.858 -6.024 1.00 0.00 C ATOM 0 H VAL A 161 -3.795 7.256 -1.898 1.00 0.00 H new ATOM 0 HA VAL A 161 -1.366 7.531 -3.532 1.00 0.00 H new ATOM 0 HB VAL A 161 -2.206 5.601 -4.243 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -4.355 5.345 -5.579 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -4.593 5.585 -3.832 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -4.843 6.940 -4.958 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -2.710 6.082 -6.730 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -2.921 7.790 -6.277 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -1.336 7.005 -6.076 1.00 0.00 H new ATOM 876 N THR A 162 -2.347 9.630 -4.548 1.00 0.00 N ATOM 877 CA THR A 162 -2.499 11.096 -4.575 1.00 0.00 C ATOM 878 C THR A 162 -3.144 11.508 -5.888 1.00 0.00 C ATOM 879 O THR A 162 -2.469 11.635 -6.909 1.00 0.00 O ATOM 880 CB THR A 162 -1.151 11.790 -4.350 1.00 0.00 C ATOM 881 OG1 THR A 162 -0.538 11.294 -3.179 1.00 0.00 O ATOM 882 CG2 THR A 162 -1.307 13.296 -4.157 1.00 0.00 C ATOM 0 H THR A 162 -1.719 9.266 -5.265 1.00 0.00 H new ATOM 0 HA THR A 162 -3.150 11.412 -3.760 1.00 0.00 H new ATOM 0 HB THR A 162 -0.551 11.590 -5.237 1.00 0.00 H new ATOM 0 HG1 THR A 162 -0.126 10.425 -3.368 1.00 0.00 H new ATOM 0 HG21 THR A 162 -0.327 13.746 -4.001 1.00 0.00 H new ATOM 0 HG22 THR A 162 -1.769 13.731 -5.044 1.00 0.00 H new ATOM 0 HG23 THR A 162 -1.937 13.488 -3.289 1.00 0.00 H new ATOM 890 N PHE A 163 -4.479 11.581 -5.866 1.00 0.00 N ATOM 891 CA PHE A 163 -5.274 11.253 -7.054 1.00 0.00 C ATOM 892 C PHE A 163 -6.580 12.028 -7.238 1.00 0.00 C ATOM 893 O PHE A 163 -6.843 12.602 -8.289 1.00 0.00 O ATOM 894 CB PHE A 163 -5.555 9.757 -6.967 1.00 0.00 C ATOM 895 CG PHE A 163 -6.055 9.171 -8.263 1.00 0.00 C ATOM 896 CD1 PHE A 163 -5.106 8.823 -9.227 1.00 0.00 C ATOM 897 CD2 PHE A 163 -7.422 8.972 -8.521 1.00 0.00 C ATOM 898 CE1 PHE A 163 -5.497 8.203 -10.423 1.00 0.00 C ATOM 899 CE2 PHE A 163 -7.820 8.384 -9.735 1.00 0.00 C ATOM 900 CZ PHE A 163 -6.861 7.998 -10.689 1.00 0.00 C ATOM 0 H PHE A 163 -5.025 11.860 -5.051 1.00 0.00 H new ATOM 0 HA PHE A 163 -4.693 11.547 -7.928 1.00 0.00 H new ATOM 0 HB2 PHE A 163 -4.643 9.239 -6.669 1.00 0.00 H new ATOM 0 HB3 PHE A 163 -6.293 9.577 -6.186 1.00 0.00 H new ATOM 0 HD1 PHE A 163 -4.062 9.033 -9.050 1.00 0.00 H new ATOM 0 HD2 PHE A 163 -8.162 9.269 -7.792 1.00 0.00 H new ATOM 0 HE1 PHE A 163 -4.752 7.884 -11.137 1.00 0.00 H new ATOM 0 HE2 PHE A 163 -8.870 8.228 -9.936 1.00 0.00 H new ATOM 0 HZ PHE A 163 -7.171 7.547 -11.620 1.00 0.00 H new ATOM 910 N GLU A 164 -7.394 12.015 -6.190 1.00 0.00 N ATOM 911 CA GLU A 164 -8.869 12.032 -6.179 1.00 0.00 C ATOM 912 C GLU A 164 -9.540 13.161 -6.979 1.00 0.00 C ATOM 913 O GLU A 164 -10.673 13.021 -7.436 1.00 0.00 O ATOM 914 CB GLU A 164 -9.302 12.153 -4.705 1.00 0.00 C ATOM 915 CG GLU A 164 -10.808 11.968 -4.464 1.00 0.00 C ATOM 916 CD GLU A 164 -11.164 12.175 -2.986 1.00 0.00 C ATOM 917 OE1 GLU A 164 -11.069 13.323 -2.489 1.00 0.00 O ATOM 918 OE2 GLU A 164 -11.582 11.204 -2.313 1.00 0.00 O ATOM 0 H GLU A 164 -7.018 11.990 -5.242 1.00 0.00 H new ATOM 0 HA GLU A 164 -9.193 11.114 -6.670 1.00 0.00 H new ATOM 0 HB2 GLU A 164 -8.760 11.411 -4.119 1.00 0.00 H new ATOM 0 HB3 GLU A 164 -9.005 13.133 -4.332 1.00 0.00 H new ATOM 0 HG2 GLU A 164 -11.366 12.675 -5.078 1.00 0.00 H new ATOM 0 HG3 GLU A 164 -11.109 10.968 -4.776 1.00 0.00 H new ATOM 925 N ASN A 165 -8.881 14.316 -7.057 1.00 0.00 N ATOM 926 CA ASN A 165 -9.569 15.582 -6.835 1.00 0.00 C ATOM 927 C ASN A 165 -10.518 16.024 -7.970 1.00 0.00 C ATOM 928 O ASN A 165 -11.564 16.622 -7.703 1.00 0.00 O ATOM 929 CB ASN A 165 -8.503 16.647 -6.522 1.00 0.00 C ATOM 930 CG ASN A 165 -9.014 17.674 -5.532 1.00 0.00 C ATOM 931 OD1 ASN A 165 -9.601 18.688 -5.882 1.00 0.00 O ATOM 932 ND2 ASN A 165 -8.816 17.425 -4.257 1.00 0.00 N ATOM 0 H ASN A 165 -7.887 14.400 -7.269 1.00 0.00 H new ATOM 0 HA ASN A 165 -10.247 15.447 -5.992 1.00 0.00 H new ATOM 0 HB2 ASN A 165 -7.613 16.164 -6.119 1.00 0.00 H new ATOM 0 HB3 ASN A 165 -8.205 17.146 -7.444 1.00 0.00 H new ATOM 0 HD21 ASN A 165 -9.153 18.080 -3.551 1.00 0.00 H new ATOM 0 HD22 ASN A 165 -8.325 16.577 -3.973 1.00 0.00 H new ATOM 939 N SER A 166 -10.171 15.735 -9.229 1.00 0.00 N ATOM 940 CA SER A 166 -10.984 16.052 -10.414 1.00 0.00 C ATOM 941 C SER A 166 -12.204 15.133 -10.571 1.00 0.00 C ATOM 942 O SER A 166 -12.217 14.018 -10.048 1.00 0.00 O ATOM 943 CB SER A 166 -10.131 15.938 -11.687 1.00 0.00 C ATOM 944 OG SER A 166 -9.028 16.823 -11.588 1.00 0.00 O ATOM 0 H SER A 166 -9.297 15.263 -9.460 1.00 0.00 H new ATOM 0 HA SER A 166 -11.343 17.071 -10.270 1.00 0.00 H new ATOM 0 HB2 SER A 166 -9.781 14.914 -11.814 1.00 0.00 H new ATOM 0 HB3 SER A 166 -10.731 16.181 -12.564 1.00 0.00 H new ATOM 0 HG SER A 166 -8.462 16.730 -12.382 1.00 0.00 H new ATOM 950 N ALA A 167 -13.195 15.530 -11.375 1.00 0.00 N ATOM 951 CA ALA A 167 -14.334 14.669 -11.716 1.00 0.00 C ATOM 952 C ALA A 167 -13.901 13.343 -12.358 1.00 0.00 C ATOM 953 O ALA A 167 -14.407 12.285 -11.984 1.00 0.00 O ATOM 954 CB ALA A 167 -15.290 15.408 -12.652 1.00 0.00 C ATOM 0 H ALA A 167 -13.231 16.453 -11.807 1.00 0.00 H new ATOM 0 HA ALA A 167 -14.840 14.427 -10.781 1.00 0.00 H new ATOM 0 HB1 ALA A 167 -16.131 14.760 -12.899 1.00 0.00 H new ATOM 0 HB2 ALA A 167 -15.658 16.308 -12.160 1.00 0.00 H new ATOM 0 HB3 ALA A 167 -14.764 15.683 -13.566 1.00 0.00 H new ATOM 960 N ASP A 168 -12.951 13.379 -13.298 1.00 0.00 N ATOM 961 CA ASP A 168 -12.464 12.170 -13.969 1.00 0.00 C ATOM 962 C ASP A 168 -11.724 11.222 -13.008 1.00 0.00 C ATOM 963 O ASP A 168 -11.901 10.008 -13.075 1.00 0.00 O ATOM 964 CB ASP A 168 -11.593 12.535 -15.175 1.00 0.00 C ATOM 965 CG ASP A 168 -11.365 11.307 -16.073 1.00 0.00 C ATOM 966 OD1 ASP A 168 -12.238 11.014 -16.924 1.00 0.00 O ATOM 967 OD2 ASP A 168 -10.306 10.648 -15.944 1.00 0.00 O ATOM 0 H ASP A 168 -12.502 14.239 -13.613 1.00 0.00 H new ATOM 0 HA ASP A 168 -13.337 11.625 -14.328 1.00 0.00 H new ATOM 0 HB2 ASP A 168 -12.072 13.328 -15.749 1.00 0.00 H new ATOM 0 HB3 ASP A 168 -10.634 12.924 -14.833 1.00 0.00 H new ATOM 972 N ALA A 169 -10.942 11.775 -12.073 1.00 0.00 N ATOM 973 CA ALA A 169 -10.283 11.026 -11.005 1.00 0.00 C ATOM 974 C ALA A 169 -11.281 10.442 -9.981 1.00 0.00 C ATOM 975 O ALA A 169 -11.126 9.296 -9.558 1.00 0.00 O ATOM 976 CB ALA A 169 -9.245 11.936 -10.348 1.00 0.00 C ATOM 0 H ALA A 169 -10.748 12.776 -12.040 1.00 0.00 H new ATOM 0 HA ALA A 169 -9.785 10.157 -11.436 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -8.741 11.395 -9.547 1.00 0.00 H new ATOM 0 HB2 ALA A 169 -8.512 12.248 -11.092 1.00 0.00 H new ATOM 0 HB3 ALA A 169 -9.741 12.815 -9.936 1.00 0.00 H new ATOM 982 N ASP A 170 -12.341 11.172 -9.614 1.00 0.00 N ATOM 983 CA ASP A 170 -13.418 10.645 -8.765 1.00 0.00 C ATOM 984 C ASP A 170 -14.223 9.538 -9.471 1.00 0.00 C ATOM 985 O ASP A 170 -14.518 8.505 -8.879 1.00 0.00 O ATOM 986 CB ASP A 170 -14.347 11.769 -8.296 1.00 0.00 C ATOM 987 CG ASP A 170 -15.333 11.269 -7.226 1.00 0.00 C ATOM 988 OD1 ASP A 170 -14.876 10.775 -6.166 1.00 0.00 O ATOM 989 OD2 ASP A 170 -16.562 11.388 -7.431 1.00 0.00 O ATOM 0 H ASP A 170 -12.477 12.143 -9.896 1.00 0.00 H new ATOM 0 HA ASP A 170 -12.944 10.198 -7.891 1.00 0.00 H new ATOM 0 HB2 ASP A 170 -13.754 12.589 -7.892 1.00 0.00 H new ATOM 0 HB3 ASP A 170 -14.901 12.165 -9.147 1.00 0.00 H new ATOM 994 N ARG A 171 -14.529 9.707 -10.763 1.00 0.00 N ATOM 995 CA ARG A 171 -15.155 8.691 -11.626 1.00 0.00 C ATOM 996 C ARG A 171 -14.298 7.429 -11.752 1.00 0.00 C ATOM 997 O ARG A 171 -14.797 6.311 -11.639 1.00 0.00 O ATOM 998 CB ARG A 171 -15.449 9.347 -12.987 1.00 0.00 C ATOM 999 CG ARG A 171 -16.126 8.436 -14.025 1.00 0.00 C ATOM 1000 CD ARG A 171 -17.469 7.838 -13.564 1.00 0.00 C ATOM 1001 NE ARG A 171 -18.444 8.877 -13.170 1.00 0.00 N ATOM 1002 CZ ARG A 171 -19.231 9.595 -13.952 1.00 0.00 C ATOM 1003 NH1 ARG A 171 -19.248 9.449 -15.246 1.00 0.00 N ATOM 1004 NH2 ARG A 171 -20.030 10.486 -13.439 1.00 0.00 N ATOM 0 H ARG A 171 -14.343 10.581 -11.255 1.00 0.00 H new ATOM 0 HA ARG A 171 -16.088 8.348 -11.179 1.00 0.00 H new ATOM 0 HB2 ARG A 171 -16.085 10.217 -12.822 1.00 0.00 H new ATOM 0 HB3 ARG A 171 -14.511 9.712 -13.406 1.00 0.00 H new ATOM 0 HG2 ARG A 171 -16.290 9.006 -14.939 1.00 0.00 H new ATOM 0 HG3 ARG A 171 -15.446 7.622 -14.275 1.00 0.00 H new ATOM 0 HD2 ARG A 171 -17.890 7.235 -14.368 1.00 0.00 H new ATOM 0 HD3 ARG A 171 -17.295 7.169 -12.721 1.00 0.00 H new ATOM 0 HE ARG A 171 -18.519 9.063 -12.170 1.00 0.00 H new ATOM 0 HH11 ARG A 171 -18.639 8.761 -15.690 1.00 0.00 H new ATOM 0 HH12 ARG A 171 -19.870 10.022 -15.816 1.00 0.00 H new ATOM 0 HH21 ARG A 171 -20.050 10.632 -12.430 1.00 0.00 H new ATOM 0 HH22 ARG A 171 -20.636 11.038 -14.046 1.00 0.00 H new ATOM 1018 N ALA A 172 -12.995 7.609 -11.929 1.00 0.00 N ATOM 1019 CA ALA A 172 -11.998 6.540 -11.857 1.00 0.00 C ATOM 1020 C ALA A 172 -12.022 5.790 -10.510 1.00 0.00 C ATOM 1021 O ALA A 172 -12.183 4.573 -10.502 1.00 0.00 O ATOM 1022 CB ALA A 172 -10.621 7.115 -12.176 1.00 0.00 C ATOM 0 H ALA A 172 -12.589 8.523 -12.132 1.00 0.00 H new ATOM 0 HA ALA A 172 -12.248 5.786 -12.604 1.00 0.00 H new ATOM 0 HB1 ALA A 172 -9.875 6.322 -12.124 1.00 0.00 H new ATOM 0 HB2 ALA A 172 -10.628 7.541 -13.179 1.00 0.00 H new ATOM 0 HB3 ALA A 172 -10.375 7.893 -11.453 1.00 0.00 H new ATOM 1028 N ARG A 173 -11.948 6.496 -9.372 1.00 0.00 N ATOM 1029 CA ARG A 173 -12.265 5.973 -8.025 1.00 0.00 C ATOM 1030 C ARG A 173 -13.543 5.141 -8.040 1.00 0.00 C ATOM 1031 O ARG A 173 -13.489 3.963 -7.727 1.00 0.00 O ATOM 1032 CB ARG A 173 -12.270 7.151 -7.019 1.00 0.00 C ATOM 1033 CG ARG A 173 -13.367 7.137 -5.938 1.00 0.00 C ATOM 1034 CD ARG A 173 -13.055 8.100 -4.789 1.00 0.00 C ATOM 1035 NE ARG A 173 -13.889 7.779 -3.621 1.00 0.00 N ATOM 1036 CZ ARG A 173 -15.026 8.347 -3.253 1.00 0.00 C ATOM 1037 NH1 ARG A 173 -15.549 9.367 -3.872 1.00 0.00 N ATOM 1038 NH2 ARG A 173 -15.679 7.877 -2.229 1.00 0.00 N ATOM 0 H ARG A 173 -11.659 7.474 -9.358 1.00 0.00 H new ATOM 0 HA ARG A 173 -11.496 5.276 -7.693 1.00 0.00 H new ATOM 0 HB2 ARG A 173 -11.301 7.175 -6.520 1.00 0.00 H new ATOM 0 HB3 ARG A 173 -12.361 8.079 -7.583 1.00 0.00 H new ATOM 0 HG2 ARG A 173 -14.322 7.407 -6.388 1.00 0.00 H new ATOM 0 HG3 ARG A 173 -13.475 6.126 -5.544 1.00 0.00 H new ATOM 0 HD2 ARG A 173 -12.000 8.031 -4.523 1.00 0.00 H new ATOM 0 HD3 ARG A 173 -13.238 9.127 -5.105 1.00 0.00 H new ATOM 0 HE ARG A 173 -13.550 7.027 -3.022 1.00 0.00 H new ATOM 0 HH11 ARG A 173 -15.079 9.767 -4.684 1.00 0.00 H new ATOM 0 HH12 ARG A 173 -16.429 9.766 -3.545 1.00 0.00 H new ATOM 0 HH21 ARG A 173 -15.313 7.075 -1.715 1.00 0.00 H new ATOM 0 HH22 ARG A 173 -16.556 8.311 -1.941 1.00 0.00 H new ATOM 1052 N GLU A 174 -14.671 5.702 -8.453 1.00 0.00 N ATOM 1053 CA GLU A 174 -15.957 5.009 -8.505 1.00 0.00 C ATOM 1054 C GLU A 174 -15.953 3.738 -9.369 1.00 0.00 C ATOM 1055 O GLU A 174 -16.704 2.803 -9.080 1.00 0.00 O ATOM 1056 CB GLU A 174 -17.015 5.988 -9.022 1.00 0.00 C ATOM 1057 CG GLU A 174 -17.338 7.144 -8.069 1.00 0.00 C ATOM 1058 CD GLU A 174 -18.429 6.755 -7.056 1.00 0.00 C ATOM 1059 OE1 GLU A 174 -18.111 6.098 -6.039 1.00 0.00 O ATOM 1060 OE2 GLU A 174 -19.615 7.105 -7.272 1.00 0.00 O ATOM 0 H GLU A 174 -14.722 6.671 -8.768 1.00 0.00 H new ATOM 0 HA GLU A 174 -16.181 4.673 -7.492 1.00 0.00 H new ATOM 0 HB2 GLU A 174 -16.674 6.402 -9.971 1.00 0.00 H new ATOM 0 HB3 GLU A 174 -17.932 5.436 -9.226 1.00 0.00 H new ATOM 0 HG2 GLU A 174 -16.435 7.440 -7.536 1.00 0.00 H new ATOM 0 HG3 GLU A 174 -17.667 8.010 -8.644 1.00 0.00 H new ATOM 1067 N LYS A 175 -15.092 3.658 -10.392 1.00 0.00 N ATOM 1068 CA LYS A 175 -14.829 2.442 -11.161 1.00 0.00 C ATOM 1069 C LYS A 175 -14.016 1.415 -10.340 1.00 0.00 C ATOM 1070 O LYS A 175 -14.464 0.275 -10.221 1.00 0.00 O ATOM 1071 CB LYS A 175 -14.236 2.885 -12.515 1.00 0.00 C ATOM 1072 CG LYS A 175 -13.319 1.882 -13.206 1.00 0.00 C ATOM 1073 CD LYS A 175 -13.970 0.570 -13.671 1.00 0.00 C ATOM 1074 CE LYS A 175 -15.006 0.805 -14.782 1.00 0.00 C ATOM 1075 NZ LYS A 175 -15.584 -0.476 -15.262 1.00 0.00 N ATOM 0 H LYS A 175 -14.547 4.459 -10.713 1.00 0.00 H new ATOM 0 HA LYS A 175 -15.735 1.879 -11.384 1.00 0.00 H new ATOM 0 HB2 LYS A 175 -15.059 3.119 -13.190 1.00 0.00 H new ATOM 0 HB3 LYS A 175 -13.679 3.809 -12.360 1.00 0.00 H new ATOM 0 HG2 LYS A 175 -12.873 2.368 -14.073 1.00 0.00 H new ATOM 0 HG3 LYS A 175 -12.505 1.637 -12.524 1.00 0.00 H new ATOM 0 HD2 LYS A 175 -13.198 -0.110 -14.032 1.00 0.00 H new ATOM 0 HD3 LYS A 175 -14.452 0.083 -12.823 1.00 0.00 H new ATOM 0 HE2 LYS A 175 -15.803 1.448 -14.409 1.00 0.00 H new ATOM 0 HE3 LYS A 175 -14.537 1.329 -15.615 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 -16.279 -0.284 -16.011 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 -14.826 -1.079 -15.640 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 -16.052 -0.963 -14.472 1.00 0.00 H new ATOM 1089 N LEU A 176 -12.857 1.770 -9.766 1.00 0.00 N ATOM 1090 CA LEU A 176 -11.969 0.840 -9.070 1.00 0.00 C ATOM 1091 C LEU A 176 -12.434 0.467 -7.650 1.00 0.00 C ATOM 1092 O LEU A 176 -11.997 -0.534 -7.082 1.00 0.00 O ATOM 1093 CB LEU A 176 -10.553 1.430 -9.037 1.00 0.00 C ATOM 1094 CG LEU A 176 -9.981 1.972 -10.359 1.00 0.00 C ATOM 1095 CD1 LEU A 176 -8.581 2.529 -10.164 1.00 0.00 C ATOM 1096 CD2 LEU A 176 -9.904 0.902 -11.452 1.00 0.00 C ATOM 0 H LEU A 176 -12.509 2.729 -9.775 1.00 0.00 H new ATOM 0 HA LEU A 176 -11.985 -0.094 -9.631 1.00 0.00 H new ATOM 0 HB2 LEU A 176 -10.543 2.240 -8.308 1.00 0.00 H new ATOM 0 HB3 LEU A 176 -9.876 0.660 -8.667 1.00 0.00 H new ATOM 0 HG LEU A 176 -10.669 2.757 -10.673 1.00 0.00 H new ATOM 0 HD11 LEU A 176 -8.203 2.904 -11.115 1.00 0.00 H new ATOM 0 HD12 LEU A 176 -8.611 3.342 -9.439 1.00 0.00 H new ATOM 0 HD13 LEU A 176 -7.923 1.740 -9.798 1.00 0.00 H new ATOM 0 HD21 LEU A 176 -9.493 1.340 -12.362 1.00 0.00 H new ATOM 0 HD22 LEU A 176 -9.261 0.087 -11.119 1.00 0.00 H new ATOM 0 HD23 LEU A 176 -10.903 0.516 -11.654 1.00 0.00 H new ATOM 1108 N HIS A 177 -13.337 1.252 -7.069 1.00 0.00 N ATOM 1109 CA HIS A 177 -14.040 0.995 -5.814 1.00 0.00 C ATOM 1110 C HIS A 177 -15.091 -0.104 -6.034 1.00 0.00 C ATOM 1111 O HIS A 177 -16.265 0.165 -6.303 1.00 0.00 O ATOM 1112 CB HIS A 177 -14.617 2.334 -5.337 1.00 0.00 C ATOM 1113 CG HIS A 177 -14.985 2.433 -3.895 1.00 0.00 C ATOM 1114 ND1 HIS A 177 -15.006 1.383 -2.985 1.00 0.00 N ATOM 1115 CD2 HIS A 177 -15.046 3.618 -3.224 1.00 0.00 C ATOM 1116 CE1 HIS A 177 -15.092 1.969 -1.783 1.00 0.00 C ATOM 1117 NE2 HIS A 177 -15.141 3.305 -1.888 1.00 0.00 N ATOM 0 H HIS A 177 -13.615 2.140 -7.487 1.00 0.00 H new ATOM 0 HA HIS A 177 -13.383 0.617 -5.030 1.00 0.00 H new ATOM 0 HB2 HIS A 177 -13.889 3.115 -5.556 1.00 0.00 H new ATOM 0 HB3 HIS A 177 -15.505 2.551 -5.930 1.00 0.00 H new ATOM 0 HD2 HIS A 177 -15.024 4.608 -3.656 1.00 0.00 H new ATOM 0 HE1 HIS A 177 -15.119 1.432 -0.846 1.00 0.00 H new ATOM 0 HE2 HIS A 177 -15.232 3.968 -1.118 1.00 0.00 H new ATOM 1125 N GLY A 178 -14.624 -1.354 -6.015 1.00 0.00 N ATOM 1126 CA GLY A 178 -15.320 -2.537 -6.541 1.00 0.00 C ATOM 1127 C GLY A 178 -14.477 -3.440 -7.461 1.00 0.00 C ATOM 1128 O GLY A 178 -15.000 -4.424 -7.987 1.00 0.00 O ATOM 0 H GLY A 178 -13.713 -1.582 -5.617 1.00 0.00 H new ATOM 0 HA2 GLY A 178 -15.675 -3.133 -5.700 1.00 0.00 H new ATOM 0 HA3 GLY A 178 -16.200 -2.206 -7.092 1.00 0.00 H new ATOM 1132 N THR A 179 -13.190 -3.135 -7.674 1.00 0.00 N ATOM 1133 CA THR A 179 -12.268 -3.906 -8.526 1.00 0.00 C ATOM 1134 C THR A 179 -11.793 -5.160 -7.798 1.00 0.00 C ATOM 1135 O THR A 179 -10.929 -5.095 -6.921 1.00 0.00 O ATOM 1136 CB THR A 179 -11.106 -3.020 -9.040 1.00 0.00 C ATOM 1137 OG1 THR A 179 -11.572 -2.372 -10.201 1.00 0.00 O ATOM 1138 CG2 THR A 179 -9.816 -3.715 -9.474 1.00 0.00 C ATOM 0 H THR A 179 -12.746 -2.322 -7.247 1.00 0.00 H new ATOM 0 HA THR A 179 -12.803 -4.242 -9.414 1.00 0.00 H new ATOM 0 HB THR A 179 -10.845 -2.396 -8.185 1.00 0.00 H new ATOM 0 HG1 THR A 179 -10.865 -1.796 -10.560 1.00 0.00 H new ATOM 0 HG21 THR A 179 -9.096 -2.969 -9.809 1.00 0.00 H new ATOM 0 HG22 THR A 179 -9.400 -4.269 -8.632 1.00 0.00 H new ATOM 0 HG23 THR A 179 -10.031 -4.404 -10.291 1.00 0.00 H new ATOM 1146 N VAL A 180 -12.390 -6.306 -8.151 1.00 0.00 N ATOM 1147 CA VAL A 180 -11.889 -7.656 -7.833 1.00 0.00 C ATOM 1148 C VAL A 180 -10.625 -7.950 -8.657 1.00 0.00 C ATOM 1149 O VAL A 180 -10.715 -8.157 -9.868 1.00 0.00 O ATOM 1150 CB VAL A 180 -12.939 -8.767 -8.054 1.00 0.00 C ATOM 1151 CG1 VAL A 180 -12.453 -10.097 -7.460 1.00 0.00 C ATOM 1152 CG2 VAL A 180 -14.281 -8.449 -7.385 1.00 0.00 C ATOM 0 H VAL A 180 -13.261 -6.323 -8.682 1.00 0.00 H new ATOM 0 HA VAL A 180 -11.654 -7.662 -6.769 1.00 0.00 H new ATOM 0 HB VAL A 180 -13.074 -8.835 -9.133 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -13.207 -10.867 -7.626 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -11.521 -10.392 -7.942 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -12.286 -9.978 -6.390 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -14.982 -9.262 -7.572 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -14.134 -8.336 -6.311 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -14.682 -7.523 -7.796 1.00 0.00 H new ATOM 1162 N VAL A 181 -9.445 -7.938 -8.024 1.00 0.00 N ATOM 1163 CA VAL A 181 -8.132 -8.023 -8.704 1.00 0.00 C ATOM 1164 C VAL A 181 -7.421 -9.377 -8.538 1.00 0.00 C ATOM 1165 O VAL A 181 -6.913 -9.916 -9.520 1.00 0.00 O ATOM 1166 CB VAL A 181 -7.260 -6.800 -8.351 1.00 0.00 C ATOM 1167 CG1 VAL A 181 -7.017 -6.637 -6.847 1.00 0.00 C ATOM 1168 CG2 VAL A 181 -5.921 -6.806 -9.097 1.00 0.00 C ATOM 0 H VAL A 181 -9.367 -7.868 -7.009 1.00 0.00 H new ATOM 0 HA VAL A 181 -8.322 -7.982 -9.777 1.00 0.00 H new ATOM 0 HB VAL A 181 -7.842 -5.940 -8.683 1.00 0.00 H new ATOM 0 HG11 VAL A 181 -6.397 -5.758 -6.672 1.00 0.00 H new ATOM 0 HG12 VAL A 181 -7.972 -6.516 -6.335 1.00 0.00 H new ATOM 0 HG13 VAL A 181 -6.509 -7.522 -6.463 1.00 0.00 H new ATOM 0 HG21 VAL A 181 -5.343 -5.926 -8.815 1.00 0.00 H new ATOM 0 HG22 VAL A 181 -5.363 -7.705 -8.836 1.00 0.00 H new ATOM 0 HG23 VAL A 181 -6.103 -6.792 -10.172 1.00 0.00 H new ATOM 1178 N GLU A 182 -7.438 -9.980 -7.342 1.00 0.00 N ATOM 1179 CA GLU A 182 -6.879 -11.328 -7.064 1.00 0.00 C ATOM 1180 C GLU A 182 -7.838 -12.182 -6.205 1.00 0.00 C ATOM 1181 O GLU A 182 -7.434 -12.846 -5.246 1.00 0.00 O ATOM 1182 CB GLU A 182 -5.482 -11.241 -6.410 1.00 0.00 C ATOM 1183 CG GLU A 182 -4.429 -10.479 -7.232 1.00 0.00 C ATOM 1184 CD GLU A 182 -2.994 -10.619 -6.680 1.00 0.00 C ATOM 1185 OE1 GLU A 182 -2.795 -11.098 -5.538 1.00 0.00 O ATOM 1186 OE2 GLU A 182 -2.042 -10.246 -7.407 1.00 0.00 O ATOM 0 H GLU A 182 -7.848 -9.542 -6.517 1.00 0.00 H new ATOM 0 HA GLU A 182 -6.766 -11.827 -8.026 1.00 0.00 H new ATOM 0 HB2 GLU A 182 -5.581 -10.759 -5.438 1.00 0.00 H new ATOM 0 HB3 GLU A 182 -5.118 -12.252 -6.229 1.00 0.00 H new ATOM 0 HG2 GLU A 182 -4.451 -10.841 -8.260 1.00 0.00 H new ATOM 0 HG3 GLU A 182 -4.697 -9.423 -7.260 1.00 0.00 H new ATOM 1193 N GLY A 183 -9.144 -12.114 -6.492 1.00 0.00 N ATOM 1194 CA GLY A 183 -10.189 -12.575 -5.566 1.00 0.00 C ATOM 1195 C GLY A 183 -10.318 -11.653 -4.342 1.00 0.00 C ATOM 1196 O GLY A 183 -10.611 -12.100 -3.228 1.00 0.00 O ATOM 0 H GLY A 183 -9.506 -11.740 -7.369 1.00 0.00 H new ATOM 0 HA2 GLY A 183 -11.144 -12.619 -6.089 1.00 0.00 H new ATOM 0 HA3 GLY A 183 -9.960 -13.588 -5.235 1.00 0.00 H new ATOM 1200 N ARG A 184 -10.043 -10.357 -4.545 1.00 0.00 N ATOM 1201 CA ARG A 184 -10.008 -9.295 -3.540 1.00 0.00 C ATOM 1202 C ARG A 184 -10.500 -8.003 -4.134 1.00 0.00 C ATOM 1203 O ARG A 184 -10.038 -7.636 -5.212 1.00 0.00 O ATOM 1204 CB ARG A 184 -8.566 -9.038 -3.101 1.00 0.00 C ATOM 1205 CG ARG A 184 -8.524 -8.447 -1.694 1.00 0.00 C ATOM 1206 CD ARG A 184 -8.450 -9.497 -0.574 1.00 0.00 C ATOM 1207 NE ARG A 184 -9.530 -10.498 -0.663 1.00 0.00 N ATOM 1208 CZ ARG A 184 -10.658 -10.568 0.014 1.00 0.00 C ATOM 1209 NH1 ARG A 184 -10.983 -9.716 0.947 1.00 0.00 N ATOM 1210 NH2 ARG A 184 -11.507 -11.510 -0.271 1.00 0.00 N ATOM 0 H ARG A 184 -9.826 -10.004 -5.477 1.00 0.00 H new ATOM 0 HA ARG A 184 -10.631 -9.611 -2.704 1.00 0.00 H new ATOM 0 HB2 ARG A 184 -8.002 -9.971 -3.125 1.00 0.00 H new ATOM 0 HB3 ARG A 184 -8.084 -8.356 -3.801 1.00 0.00 H new ATOM 0 HG2 ARG A 184 -7.661 -7.786 -1.615 1.00 0.00 H new ATOM 0 HG3 ARG A 184 -9.411 -7.832 -1.543 1.00 0.00 H new ATOM 0 HD2 ARG A 184 -7.486 -10.003 -0.619 1.00 0.00 H new ATOM 0 HD3 ARG A 184 -8.503 -8.996 0.393 1.00 0.00 H new ATOM 0 HE ARG A 184 -9.382 -11.241 -1.346 1.00 0.00 H new ATOM 0 HH11 ARG A 184 -10.351 -8.951 1.182 1.00 0.00 H new ATOM 0 HH12 ARG A 184 -11.869 -9.815 1.442 1.00 0.00 H new ATOM 0 HH21 ARG A 184 -11.295 -12.181 -1.009 1.00 0.00 H new ATOM 0 HH22 ARG A 184 -12.385 -11.578 0.244 1.00 0.00 H new ATOM 1224 N LYS A 185 -11.390 -7.320 -3.424 1.00 0.00 N ATOM 1225 CA LYS A 185 -12.118 -6.181 -3.963 1.00 0.00 C ATOM 1226 C LYS A 185 -11.687 -4.852 -3.338 1.00 0.00 C ATOM 1227 O LYS A 185 -12.031 -4.588 -2.184 1.00 0.00 O ATOM 1228 CB LYS A 185 -13.624 -6.475 -3.843 1.00 0.00 C ATOM 1229 CG LYS A 185 -14.477 -5.579 -4.746 1.00 0.00 C ATOM 1230 CD LYS A 185 -15.982 -5.751 -4.469 1.00 0.00 C ATOM 1231 CE LYS A 185 -16.513 -7.105 -4.955 1.00 0.00 C ATOM 1232 NZ LYS A 185 -17.968 -7.254 -4.680 1.00 0.00 N ATOM 0 H LYS A 185 -11.627 -7.542 -2.457 1.00 0.00 H new ATOM 0 HA LYS A 185 -11.876 -6.051 -5.018 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -13.807 -7.519 -4.097 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -13.935 -6.340 -2.807 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -14.196 -4.537 -4.593 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -14.271 -5.814 -5.790 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -16.165 -5.654 -3.399 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -16.533 -4.949 -4.961 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -16.332 -7.204 -6.025 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -15.965 -7.909 -4.463 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -18.293 -8.181 -5.022 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -18.137 -7.184 -3.656 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -18.493 -6.501 -5.170 1.00 0.00 H new ATOM 1246 N ILE A 186 -10.932 -4.033 -4.083 1.00 0.00 N ATOM 1247 CA ILE A 186 -10.434 -2.742 -3.571 1.00 0.00 C ATOM 1248 C ILE A 186 -11.593 -1.817 -3.173 1.00 0.00 C ATOM 1249 O ILE A 186 -12.542 -1.622 -3.935 1.00 0.00 O ATOM 1250 CB ILE A 186 -9.488 -2.012 -4.558 1.00 0.00 C ATOM 1251 CG1 ILE A 186 -8.309 -2.904 -5.005 1.00 0.00 C ATOM 1252 CG2 ILE A 186 -8.932 -0.742 -3.884 1.00 0.00 C ATOM 1253 CD1 ILE A 186 -7.210 -2.147 -5.767 1.00 0.00 C ATOM 0 H ILE A 186 -10.651 -4.238 -5.042 1.00 0.00 H new ATOM 0 HA ILE A 186 -9.845 -2.984 -2.686 1.00 0.00 H new ATOM 0 HB ILE A 186 -10.069 -1.758 -5.445 1.00 0.00 H new ATOM 0 HG12 ILE A 186 -7.869 -3.376 -4.126 1.00 0.00 H new ATOM 0 HG13 ILE A 186 -8.691 -3.704 -5.638 1.00 0.00 H new ATOM 0 HG21 ILE A 186 -8.266 -0.225 -4.575 1.00 0.00 H new ATOM 0 HG22 ILE A 186 -9.757 -0.083 -3.614 1.00 0.00 H new ATOM 0 HG23 ILE A 186 -8.380 -1.019 -2.986 1.00 0.00 H new ATOM 0 HD11 ILE A 186 -6.417 -2.841 -6.047 1.00 0.00 H new ATOM 0 HD12 ILE A 186 -7.633 -1.698 -6.665 1.00 0.00 H new ATOM 0 HD13 ILE A 186 -6.799 -1.364 -5.130 1.00 0.00 H new ATOM 1265 N GLU A 187 -11.472 -1.200 -1.997 1.00 0.00 N ATOM 1266 CA GLU A 187 -12.319 -0.121 -1.489 1.00 0.00 C ATOM 1267 C GLU A 187 -11.580 1.227 -1.577 1.00 0.00 C ATOM 1268 O GLU A 187 -10.721 1.500 -0.734 1.00 0.00 O ATOM 1269 CB GLU A 187 -12.742 -0.407 -0.033 1.00 0.00 C ATOM 1270 CG GLU A 187 -13.441 -1.755 0.146 1.00 0.00 C ATOM 1271 CD GLU A 187 -14.068 -1.864 1.547 1.00 0.00 C ATOM 1272 OE1 GLU A 187 -13.353 -2.211 2.516 1.00 0.00 O ATOM 1273 OE2 GLU A 187 -15.289 -1.604 1.692 1.00 0.00 O ATOM 0 H GLU A 187 -10.738 -1.455 -1.336 1.00 0.00 H new ATOM 0 HA GLU A 187 -13.216 -0.067 -2.105 1.00 0.00 H new ATOM 0 HB2 GLU A 187 -11.859 -0.377 0.606 1.00 0.00 H new ATOM 0 HB3 GLU A 187 -13.408 0.386 0.306 1.00 0.00 H new ATOM 0 HG2 GLU A 187 -14.214 -1.872 -0.613 1.00 0.00 H new ATOM 0 HG3 GLU A 187 -12.725 -2.563 -0.001 1.00 0.00 H new ATOM 1280 N VAL A 188 -11.855 2.068 -2.590 1.00 0.00 N ATOM 1281 CA VAL A 188 -11.169 3.374 -2.745 1.00 0.00 C ATOM 1282 C VAL A 188 -11.930 4.506 -2.039 1.00 0.00 C ATOM 1283 O VAL A 188 -12.734 5.262 -2.589 1.00 0.00 O ATOM 1284 CB VAL A 188 -10.571 3.672 -4.146 1.00 0.00 C ATOM 1285 CG1 VAL A 188 -10.204 2.415 -4.945 1.00 0.00 C ATOM 1286 CG2 VAL A 188 -11.269 4.648 -5.053 1.00 0.00 C ATOM 0 H VAL A 188 -12.545 1.872 -3.315 1.00 0.00 H new ATOM 0 HA VAL A 188 -10.233 3.295 -2.192 1.00 0.00 H new ATOM 0 HB VAL A 188 -9.676 4.204 -3.822 1.00 0.00 H new ATOM 0 HG11 VAL A 188 -9.793 2.706 -5.912 1.00 0.00 H new ATOM 0 HG12 VAL A 188 -9.462 1.837 -4.394 1.00 0.00 H new ATOM 0 HG13 VAL A 188 -11.096 1.808 -5.098 1.00 0.00 H new ATOM 0 HG21 VAL A 188 -10.716 4.736 -5.988 1.00 0.00 H new ATOM 0 HG22 VAL A 188 -12.279 4.294 -5.261 1.00 0.00 H new ATOM 0 HG23 VAL A 188 -11.319 5.623 -4.568 1.00 0.00 H new ATOM 1296 N ASN A 189 -11.730 4.576 -0.732 1.00 0.00 N ATOM 1297 CA ASN A 189 -12.414 5.519 0.135 1.00 0.00 C ATOM 1298 C ASN A 189 -11.800 6.919 0.031 1.00 0.00 C ATOM 1299 O ASN A 189 -10.585 7.097 -0.108 1.00 0.00 O ATOM 1300 CB ASN A 189 -12.351 5.020 1.581 1.00 0.00 C ATOM 1301 CG ASN A 189 -12.853 3.597 1.745 1.00 0.00 C ATOM 1302 OD1 ASN A 189 -13.971 3.255 1.378 1.00 0.00 O ATOM 1303 ND2 ASN A 189 -12.041 2.722 2.290 1.00 0.00 N ATOM 0 H ASN A 189 -11.077 3.969 -0.237 1.00 0.00 H new ATOM 0 HA ASN A 189 -13.454 5.589 -0.184 1.00 0.00 H new ATOM 0 HB2 ASN A 189 -11.321 5.078 1.934 1.00 0.00 H new ATOM 0 HB3 ASN A 189 -12.943 5.682 2.213 1.00 0.00 H new ATOM 0 HD21 ASN A 189 -12.340 1.754 2.409 1.00 0.00 H new ATOM 0 HD22 ASN A 189 -11.111 3.010 2.594 1.00 0.00 H new ATOM 1310 N ASN A 190 -12.652 7.933 0.190 1.00 0.00 N ATOM 1311 CA ASN A 190 -12.176 9.293 0.403 1.00 0.00 C ATOM 1312 C ASN A 190 -11.315 9.361 1.697 1.00 0.00 C ATOM 1313 O ASN A 190 -11.432 8.499 2.577 1.00 0.00 O ATOM 1314 CB ASN A 190 -13.409 10.220 0.447 1.00 0.00 C ATOM 1315 CG ASN A 190 -13.094 11.634 0.898 1.00 0.00 C ATOM 1316 OD1 ASN A 190 -13.497 12.078 1.962 1.00 0.00 O ATOM 1317 ND2 ASN A 190 -12.347 12.380 0.124 1.00 0.00 N ATOM 0 H ASN A 190 -13.667 7.836 0.175 1.00 0.00 H new ATOM 0 HA ASN A 190 -11.526 9.622 -0.408 1.00 0.00 H new ATOM 0 HB2 ASN A 190 -13.860 10.257 -0.544 1.00 0.00 H new ATOM 0 HB3 ASN A 190 -14.151 9.791 1.120 1.00 0.00 H new ATOM 0 HD21 ASN A 190 -12.104 13.328 0.410 1.00 0.00 H new ATOM 0 HD22 ASN A 190 -12.008 12.013 -0.765 1.00 0.00 H new ATOM 1324 N ALA A 191 -10.455 10.376 1.833 1.00 0.00 N ATOM 1325 CA ALA A 191 -9.460 10.429 2.906 1.00 0.00 C ATOM 1326 C ALA A 191 -9.542 11.654 3.832 1.00 0.00 C ATOM 1327 O ALA A 191 -9.753 12.795 3.412 1.00 0.00 O ATOM 1328 CB ALA A 191 -8.072 10.320 2.281 1.00 0.00 C ATOM 0 H ALA A 191 -10.430 11.179 1.205 1.00 0.00 H new ATOM 0 HA ALA A 191 -9.676 9.588 3.565 1.00 0.00 H new ATOM 0 HB1 ALA A 191 -7.316 10.358 3.065 1.00 0.00 H new ATOM 0 HB2 ALA A 191 -7.989 9.376 1.742 1.00 0.00 H new ATOM 0 HB3 ALA A 191 -7.919 11.148 1.589 1.00 0.00 H new ATOM 1334 N THR A 192 -9.258 11.382 5.104 1.00 0.00 N ATOM 1335 CA THR A 192 -8.663 12.283 6.102 1.00 0.00 C ATOM 1336 C THR A 192 -7.224 12.660 5.714 1.00 0.00 C ATOM 1337 O THR A 192 -6.618 12.023 4.849 1.00 0.00 O ATOM 1338 CB THR A 192 -8.596 11.521 7.436 1.00 0.00 C ATOM 1339 OG1 THR A 192 -7.976 10.285 7.184 1.00 0.00 O ATOM 1340 CG2 THR A 192 -9.969 11.232 8.040 1.00 0.00 C ATOM 0 H THR A 192 -9.450 10.461 5.498 1.00 0.00 H new ATOM 0 HA THR A 192 -9.266 13.188 6.169 1.00 0.00 H new ATOM 0 HB THR A 192 -8.051 12.144 8.145 1.00 0.00 H new ATOM 0 HG1 THR A 192 -8.100 9.694 7.955 1.00 0.00 H new ATOM 0 HG21 THR A 192 -9.847 10.692 8.979 1.00 0.00 H new ATOM 0 HG22 THR A 192 -10.490 12.171 8.226 1.00 0.00 H new ATOM 0 HG23 THR A 192 -10.551 10.626 7.346 1.00 0.00 H new ATOM 1348 N ALA A 193 -6.617 13.649 6.367 1.00 0.00 N ATOM 1349 CA ALA A 193 -5.200 13.985 6.193 1.00 0.00 C ATOM 1350 C ALA A 193 -4.597 14.618 7.464 1.00 0.00 C ATOM 1351 O ALA A 193 -4.434 15.837 7.559 1.00 0.00 O ATOM 1352 CB ALA A 193 -5.038 14.838 4.932 1.00 0.00 C ATOM 0 H ALA A 193 -7.097 14.247 7.039 1.00 0.00 H new ATOM 0 HA ALA A 193 -4.621 13.074 6.046 1.00 0.00 H new ATOM 0 HB1 ALA A 193 -3.987 15.091 4.797 1.00 0.00 H new ATOM 0 HB2 ALA A 193 -5.391 14.278 4.066 1.00 0.00 H new ATOM 0 HB3 ALA A 193 -5.621 15.753 5.034 1.00 0.00 H new ATOM 1358 N ARG A 194 -4.241 13.822 8.481 1.00 0.00 N ATOM 1359 CA ARG A 194 -4.353 12.346 8.611 1.00 0.00 C ATOM 1360 C ARG A 194 -5.245 11.948 9.790 1.00 0.00 C ATOM 1361 O ARG A 194 -6.148 11.130 9.656 1.00 0.00 O ATOM 1362 CB ARG A 194 -2.931 11.750 8.710 1.00 0.00 C ATOM 1363 CG ARG A 194 -2.875 10.344 9.321 1.00 0.00 C ATOM 1364 CD ARG A 194 -1.449 9.796 9.364 1.00 0.00 C ATOM 1365 NE ARG A 194 -0.631 10.433 10.413 1.00 0.00 N ATOM 1366 CZ ARG A 194 -0.654 10.166 11.709 1.00 0.00 C ATOM 1367 NH1 ARG A 194 -1.485 9.315 12.241 1.00 0.00 N ATOM 1368 NH2 ARG A 194 0.170 10.769 12.517 1.00 0.00 N ATOM 0 H ARG A 194 -3.826 14.226 9.320 1.00 0.00 H new ATOM 0 HA ARG A 194 -4.842 11.935 7.728 1.00 0.00 H new ATOM 0 HB2 ARG A 194 -2.494 11.717 7.712 1.00 0.00 H new ATOM 0 HB3 ARG A 194 -2.311 12.418 9.308 1.00 0.00 H new ATOM 0 HG2 ARG A 194 -3.284 10.371 10.331 1.00 0.00 H new ATOM 0 HG3 ARG A 194 -3.505 9.671 8.740 1.00 0.00 H new ATOM 0 HD2 ARG A 194 -1.482 8.720 9.536 1.00 0.00 H new ATOM 0 HD3 ARG A 194 -0.975 9.949 8.395 1.00 0.00 H new ATOM 0 HE ARG A 194 0.021 11.155 10.107 1.00 0.00 H new ATOM 0 HH11 ARG A 194 -2.156 8.821 11.652 1.00 0.00 H new ATOM 0 HH12 ARG A 194 -1.465 9.142 13.246 1.00 0.00 H new ATOM 0 HH21 ARG A 194 0.836 11.450 12.152 1.00 0.00 H new ATOM 0 HH22 ARG A 194 0.149 10.561 13.515 1.00 0.00 H new ATOM 1382 N VAL A 195 -4.985 12.564 10.936 1.00 0.00 N ATOM 1383 CA VAL A 195 -5.774 12.449 12.181 1.00 0.00 C ATOM 1384 C VAL A 195 -7.117 13.205 12.079 1.00 0.00 C ATOM 1385 O VAL A 195 -8.045 12.941 12.847 1.00 0.00 O ATOM 1386 CB VAL A 195 -4.925 12.955 13.374 1.00 0.00 C ATOM 1387 CG1 VAL A 195 -5.615 12.801 14.736 1.00 0.00 C ATOM 1388 CG2 VAL A 195 -3.595 12.185 13.470 1.00 0.00 C ATOM 0 H VAL A 195 -4.185 13.188 11.040 1.00 0.00 H new ATOM 0 HA VAL A 195 -6.023 11.400 12.343 1.00 0.00 H new ATOM 0 HB VAL A 195 -4.772 14.014 13.168 1.00 0.00 H new ATOM 0 HG11 VAL A 195 -4.959 13.177 15.521 1.00 0.00 H new ATOM 0 HG12 VAL A 195 -6.546 13.368 14.739 1.00 0.00 H new ATOM 0 HG13 VAL A 195 -5.831 11.748 14.917 1.00 0.00 H new ATOM 0 HG21 VAL A 195 -3.018 12.560 14.316 1.00 0.00 H new ATOM 0 HG22 VAL A 195 -3.798 11.124 13.611 1.00 0.00 H new ATOM 0 HG23 VAL A 195 -3.026 12.326 12.551 1.00 0.00 H new ATOM 1398 N MET A 196 -7.236 14.116 11.104 1.00 0.00 N ATOM 1399 CA MET A 196 -8.364 15.036 10.860 1.00 0.00 C ATOM 1400 C MET A 196 -8.905 14.909 9.430 1.00 0.00 C ATOM 1401 O MET A 196 -8.089 14.798 8.486 1.00 0.00 O ATOM 1402 CB MET A 196 -7.919 16.482 11.141 1.00 0.00 C ATOM 1403 CG MET A 196 -7.506 16.703 12.602 1.00 0.00 C ATOM 1404 SD MET A 196 -6.961 18.390 12.988 1.00 0.00 S ATOM 1405 CE MET A 196 -5.349 18.414 12.151 1.00 0.00 C ATOM 1406 OXT MET A 196 -10.144 14.936 9.265 1.00 0.00 O ATOM 0 H MET A 196 -6.496 14.241 10.414 1.00 0.00 H new ATOM 0 HA MET A 196 -9.175 14.766 11.536 1.00 0.00 H new ATOM 0 HB2 MET A 196 -7.082 16.733 10.490 1.00 0.00 H new ATOM 0 HB3 MET A 196 -8.733 17.163 10.891 1.00 0.00 H new ATOM 0 HG2 MET A 196 -8.349 16.452 13.246 1.00 0.00 H new ATOM 0 HG3 MET A 196 -6.701 16.010 12.847 1.00 0.00 H new ATOM 0 HE1 MET A 196 -4.834 19.347 12.381 1.00 0.00 H new ATOM 0 HE2 MET A 196 -4.748 17.573 12.495 1.00 0.00 H new ATOM 0 HE3 MET A 196 -5.497 18.337 11.074 1.00 0.00 H new TER 1416 MET A 196 ATOM 1417 O5' U B 197 -1.192 -15.691 8.084 1.00 0.00 O ATOM 1418 C5' U B 197 -1.957 -14.537 7.758 1.00 0.00 C ATOM 1419 C4' U B 197 -1.408 -13.298 8.488 1.00 0.00 C ATOM 1420 O4' U B 197 -0.118 -12.921 8.025 1.00 0.00 O ATOM 1421 C3' U B 197 -2.306 -12.069 8.290 1.00 0.00 C ATOM 1422 O3' U B 197 -2.619 -11.488 9.550 1.00 0.00 O ATOM 1423 C2' U B 197 -1.466 -11.102 7.443 1.00 0.00 C ATOM 1424 O2' U B 197 -0.969 -10.025 8.221 1.00 0.00 O ATOM 1425 C1' U B 197 -0.252 -11.939 7.003 1.00 0.00 C ATOM 1426 N1 U B 197 -0.240 -12.595 5.651 1.00 0.00 N ATOM 1427 C2 U B 197 0.956 -13.229 5.254 1.00 0.00 C ATOM 1428 O2 U B 197 1.939 -13.369 5.981 1.00 0.00 O ATOM 1429 N3 U B 197 1.022 -13.720 3.966 1.00 0.00 N ATOM 1430 C4 U B 197 0.020 -13.661 3.030 1.00 0.00 C ATOM 1431 O4 U B 197 0.189 -14.126 1.905 1.00 0.00 O ATOM 1432 C5 U B 197 -1.189 -13.028 3.503 1.00 0.00 C ATOM 1433 C6 U B 197 -1.295 -12.520 4.763 1.00 0.00 C ATOM 0 H5' U B 197 -3.000 -14.696 8.034 1.00 0.00 H new ATOM 0 H5'' U B 197 -1.934 -14.371 6.681 1.00 0.00 H new ATOM 0 H4' U B 197 -1.369 -13.593 9.537 1.00 0.00 H new ATOM 0 H3' U B 197 -3.253 -12.316 7.809 1.00 0.00 H new ATOM 0 H2' U B 197 -2.059 -10.687 6.628 1.00 0.00 H new ATOM 0 HO2' U B 197 -1.351 -10.069 9.123 1.00 0.00 H new ATOM 0 HO5' U B 197 -1.556 -16.469 7.612 1.00 0.00 H new ATOM 0 H1' U B 197 0.574 -11.239 6.878 1.00 0.00 H new ATOM 0 H3 U B 197 1.894 -14.167 3.684 1.00 0.00 H new ATOM 0 H5 U B 197 -2.036 -12.955 2.837 1.00 0.00 H new ATOM 0 H6 U B 197 -2.218 -12.052 5.072 1.00 0.00 H new ATOM 1445 P G B 198 -4.051 -11.688 10.230 1.00 0.00 P ATOM 1446 OP1 G B 198 -3.853 -11.752 11.699 1.00 0.00 O ATOM 1447 OP2 G B 198 -4.781 -12.784 9.551 1.00 0.00 O ATOM 1448 O5' G B 198 -4.779 -10.302 9.884 1.00 0.00 O ATOM 1449 C5' G B 198 -4.912 -9.834 8.551 1.00 0.00 C ATOM 1450 C4' G B 198 -6.220 -9.035 8.418 1.00 0.00 C ATOM 1451 O4' G B 198 -6.428 -8.686 7.051 1.00 0.00 O ATOM 1452 C3' G B 198 -7.465 -9.838 8.835 1.00 0.00 C ATOM 1453 O3' G B 198 -8.551 -8.968 9.154 1.00 0.00 O ATOM 1454 C2' G B 198 -7.746 -10.590 7.534 1.00 0.00 C ATOM 1455 O2' G B 198 -9.066 -11.125 7.450 1.00 0.00 O ATOM 1456 C1' G B 198 -7.467 -9.498 6.499 1.00 0.00 C ATOM 1457 N9 G B 198 -7.095 -10.031 5.164 1.00 0.00 N ATOM 1458 C8 G B 198 -7.000 -11.339 4.744 1.00 0.00 C ATOM 1459 N7 G B 198 -6.545 -11.483 3.525 1.00 0.00 N ATOM 1460 C5 G B 198 -6.369 -10.166 3.083 1.00 0.00 C ATOM 1461 C6 G B 198 -5.844 -9.629 1.851 1.00 0.00 C ATOM 1462 O6 G B 198 -5.384 -10.216 0.870 1.00 0.00 O ATOM 1463 N1 G B 198 -5.863 -8.249 1.807 1.00 0.00 N ATOM 1464 C2 G B 198 -6.303 -7.466 2.818 1.00 0.00 C ATOM 1465 N2 G B 198 -6.262 -6.179 2.615 1.00 0.00 N ATOM 1466 N3 G B 198 -6.767 -7.909 3.978 1.00 0.00 N ATOM 1467 C4 G B 198 -6.763 -9.275 4.062 1.00 0.00 C ATOM 0 H5' G B 198 -4.914 -10.675 7.857 1.00 0.00 H new ATOM 0 H5'' G B 198 -4.061 -9.206 8.288 1.00 0.00 H new ATOM 0 H4' G B 198 -6.106 -8.170 9.071 1.00 0.00 H new ATOM 0 H3' G B 198 -7.332 -10.465 9.717 1.00 0.00 H new ATOM 0 H2' G B 198 -7.141 -11.488 7.409 1.00 0.00 H new ATOM 0 HO2' G B 198 -9.673 -10.587 8.000 1.00 0.00 H new ATOM 0 H1' G B 198 -8.374 -8.923 6.313 1.00 0.00 H new ATOM 0 H8 G B 198 -7.278 -12.176 5.368 1.00 0.00 H new ATOM 0 H1 G B 198 -5.524 -7.792 0.960 1.00 0.00 H new ATOM 0 H21 G B 198 -6.581 -5.538 3.341 1.00 0.00 H new ATOM 0 H22 G B 198 -5.911 -5.813 1.730 1.00 0.00 H new ATOM 1479 P C B 199 -8.916 -8.621 10.677 1.00 0.00 P ATOM 1480 OP1 C B 199 -8.969 -9.893 11.443 1.00 0.00 O ATOM 1481 OP2 C B 199 -10.121 -7.757 10.664 1.00 0.00 O ATOM 1482 O5' C B 199 -7.674 -7.761 11.227 1.00 0.00 O ATOM 1483 C5' C B 199 -7.440 -6.429 10.785 1.00 0.00 C ATOM 1484 C4' C B 199 -6.227 -5.834 11.506 1.00 0.00 C ATOM 1485 O4' C B 199 -5.040 -6.525 11.125 1.00 0.00 O ATOM 1486 C3' C B 199 -6.015 -4.343 11.175 1.00 0.00 C ATOM 1487 O3' C B 199 -5.864 -3.573 12.364 1.00 0.00 O ATOM 1488 C2' C B 199 -4.711 -4.360 10.370 1.00 0.00 C ATOM 1489 O2' C B 199 -3.949 -3.161 10.480 1.00 0.00 O ATOM 1490 C1' C B 199 -4.010 -5.566 10.993 1.00 0.00 C ATOM 1491 N1 C B 199 -2.877 -6.087 10.178 1.00 0.00 N ATOM 1492 C2 C B 199 -1.631 -6.257 10.797 1.00 0.00 C ATOM 1493 O2 C B 199 -1.473 -6.091 12.009 1.00 0.00 O ATOM 1494 N3 C B 199 -0.542 -6.610 10.071 1.00 0.00 N ATOM 1495 C4 C B 199 -0.690 -6.824 8.781 1.00 0.00 C ATOM 1496 N4 C B 199 0.401 -7.077 8.123 1.00 0.00 N ATOM 1497 C5 C B 199 -1.931 -6.713 8.105 1.00 0.00 C ATOM 1498 C6 C B 199 -3.013 -6.344 8.836 1.00 0.00 C ATOM 0 H5' C B 199 -8.321 -5.816 10.975 1.00 0.00 H new ATOM 0 H5'' C B 199 -7.272 -6.420 9.708 1.00 0.00 H new ATOM 0 H4' C B 199 -6.426 -5.939 12.572 1.00 0.00 H new ATOM 0 H3' C B 199 -6.852 -3.896 10.639 1.00 0.00 H new ATOM 0 H2' C B 199 -4.863 -4.427 9.293 1.00 0.00 H new ATOM 0 HO2' C B 199 -4.165 -2.713 11.324 1.00 0.00 H new ATOM 0 H1' C B 199 -3.540 -5.303 11.941 1.00 0.00 H new ATOM 0 H41 C B 199 0.362 -7.253 7.119 1.00 0.00 H new ATOM 0 H42 C B 199 1.297 -7.100 8.610 1.00 0.00 H new ATOM 0 H5 C B 199 -2.012 -6.915 7.047 1.00 0.00 H new ATOM 0 H6 C B 199 -3.980 -6.253 8.363 1.00 0.00 H new ATOM 1510 P A B 200 -7.147 -2.926 13.072 1.00 0.00 P ATOM 1511 OP1 A B 200 -6.708 -2.263 14.321 1.00 0.00 O ATOM 1512 OP2 A B 200 -8.208 -3.959 13.139 1.00 0.00 O ATOM 1513 O5' A B 200 -7.620 -1.806 12.020 1.00 0.00 O ATOM 1514 C5' A B 200 -6.874 -0.610 11.836 1.00 0.00 C ATOM 1515 C4' A B 200 -7.388 0.278 10.689 1.00 0.00 C ATOM 1516 O4' A B 200 -7.145 -0.349 9.434 1.00 0.00 O ATOM 1517 C3' A B 200 -8.888 0.615 10.761 1.00 0.00 C ATOM 1518 O3' A B 200 -9.187 1.886 10.195 1.00 0.00 O ATOM 1519 C2' A B 200 -9.498 -0.475 9.887 1.00 0.00 C ATOM 1520 O2' A B 200 -10.725 -0.092 9.276 1.00 0.00 O ATOM 1521 C1' A B 200 -8.387 -0.747 8.864 1.00 0.00 C ATOM 1522 N9 A B 200 -8.340 -2.173 8.467 1.00 0.00 N ATOM 1523 C8 A B 200 -8.797 -3.279 9.146 1.00 0.00 C ATOM 1524 N7 A B 200 -8.640 -4.409 8.504 1.00 0.00 N ATOM 1525 C5 A B 200 -8.059 -4.005 7.295 1.00 0.00 C ATOM 1526 C6 A B 200 -7.636 -4.675 6.122 1.00 0.00 C ATOM 1527 N6 A B 200 -7.690 -5.986 5.993 1.00 0.00 N ATOM 1528 N1 A B 200 -7.135 -4.010 5.075 1.00 0.00 N ATOM 1529 C2 A B 200 -7.033 -2.686 5.196 1.00 0.00 C ATOM 1530 N3 A B 200 -7.361 -1.922 6.235 1.00 0.00 N ATOM 1531 C4 A B 200 -7.879 -2.649 7.262 1.00 0.00 C ATOM 0 H5' A B 200 -5.833 -0.869 11.643 1.00 0.00 H new ATOM 0 H5'' A B 200 -6.893 -0.036 12.762 1.00 0.00 H new ATOM 0 H4' A B 200 -6.838 1.213 10.794 1.00 0.00 H new ATOM 0 H3' A B 200 -9.255 0.656 11.786 1.00 0.00 H new ATOM 0 H2' A B 200 -9.785 -1.358 10.459 1.00 0.00 H new ATOM 0 HO2' A B 200 -10.809 0.884 9.295 1.00 0.00 H new ATOM 0 H1' A B 200 -8.591 -0.174 7.959 1.00 0.00 H new ATOM 0 H8 A B 200 -9.247 -3.220 10.126 1.00 0.00 H new ATOM 0 H61 A B 200 -7.374 -6.427 5.129 1.00 0.00 H new ATOM 0 H62 A B 200 -8.048 -6.559 6.757 1.00 0.00 H new ATOM 0 H2 A B 200 -6.632 -2.166 4.339 1.00 0.00 H new ATOM 1543 P U B 201 -8.964 3.238 11.010 1.00 0.00 P ATOM 1544 OP1 U B 201 -7.996 3.000 12.107 1.00 0.00 O ATOM 1545 OP2 U B 201 -10.295 3.814 11.321 1.00 0.00 O ATOM 1546 O5' U B 201 -8.270 4.161 9.900 1.00 0.00 O ATOM 1547 C5' U B 201 -7.015 3.822 9.323 1.00 0.00 C ATOM 1548 C4' U B 201 -6.324 5.021 8.648 1.00 0.00 C ATOM 1549 O4' U B 201 -6.791 5.307 7.333 1.00 0.00 O ATOM 1550 C3' U B 201 -6.456 6.306 9.477 1.00 0.00 C ATOM 1551 O3' U B 201 -5.290 7.123 9.396 1.00 0.00 O ATOM 1552 C2' U B 201 -7.664 6.956 8.806 1.00 0.00 C ATOM 1553 O2' U B 201 -7.712 8.351 9.069 1.00 0.00 O ATOM 1554 C1' U B 201 -7.493 6.551 7.331 1.00 0.00 C ATOM 1555 N1 U B 201 -8.785 6.357 6.617 1.00 0.00 N ATOM 1556 C2 U B 201 -9.054 7.120 5.471 1.00 0.00 C ATOM 1557 O2 U B 201 -8.312 8.002 5.045 1.00 0.00 O ATOM 1558 N3 U B 201 -10.228 6.859 4.797 1.00 0.00 N ATOM 1559 C4 U B 201 -11.191 5.959 5.196 1.00 0.00 C ATOM 1560 O4 U B 201 -12.250 5.871 4.589 1.00 0.00 O ATOM 1561 C5 U B 201 -10.840 5.183 6.364 1.00 0.00 C ATOM 1562 C6 U B 201 -9.677 5.391 7.030 1.00 0.00 C ATOM 0 H5' U B 201 -7.161 3.031 8.587 1.00 0.00 H new ATOM 0 H5'' U B 201 -6.361 3.421 10.097 1.00 0.00 H new ATOM 0 H4' U B 201 -5.282 4.708 8.581 1.00 0.00 H new ATOM 0 H3' U B 201 -6.572 6.139 10.548 1.00 0.00 H new ATOM 0 H2' U B 201 -8.634 6.628 9.179 1.00 0.00 H new ATOM 0 HO2' U B 201 -6.818 8.669 9.312 1.00 0.00 H new ATOM 0 H1' U B 201 -6.965 7.350 6.811 1.00 0.00 H new ATOM 0 H3 U B 201 -10.397 7.374 3.933 1.00 0.00 H new ATOM 0 H5 U B 201 -11.519 4.420 6.714 1.00 0.00 H new ATOM 0 H6 U B 201 -9.446 4.790 7.897 1.00 0.00 H new ATOM 1573 P G B 202 -3.973 6.743 10.247 1.00 0.00 P ATOM 1574 OP1 G B 202 -4.172 5.436 10.916 1.00 0.00 O ATOM 1575 OP2 G B 202 -3.590 7.910 11.075 1.00 0.00 O ATOM 1576 O5' G B 202 -2.841 6.560 9.123 1.00 0.00 O ATOM 1577 C5' G B 202 -2.834 5.421 8.281 1.00 0.00 C ATOM 1578 C4' G B 202 -1.604 5.276 7.376 1.00 0.00 C ATOM 1579 O4' G B 202 -1.841 5.951 6.142 1.00 0.00 O ATOM 1580 C3' G B 202 -0.342 5.820 8.035 1.00 0.00 C ATOM 1581 O3' G B 202 0.763 4.966 7.838 1.00 0.00 O ATOM 1582 C2' G B 202 -0.302 7.167 7.320 1.00 0.00 C ATOM 1583 O2' G B 202 0.931 7.884 7.400 1.00 0.00 O ATOM 1584 C1' G B 202 -0.753 6.825 5.921 1.00 0.00 C ATOM 1585 N9 G B 202 -1.105 8.065 5.188 1.00 0.00 N ATOM 1586 C8 G B 202 -0.321 8.738 4.297 1.00 0.00 C ATOM 1587 N7 G B 202 -0.855 9.829 3.810 1.00 0.00 N ATOM 1588 C5 G B 202 -2.096 9.905 4.462 1.00 0.00 C ATOM 1589 C6 G B 202 -3.157 10.882 4.393 1.00 0.00 C ATOM 1590 O6 G B 202 -3.236 11.907 3.708 1.00 0.00 O ATOM 1591 N1 G B 202 -4.223 10.602 5.232 1.00 0.00 N ATOM 1592 C2 G B 202 -4.247 9.530 6.068 1.00 0.00 C ATOM 1593 N2 G B 202 -5.296 9.344 6.821 1.00 0.00 N ATOM 1594 N3 G B 202 -3.271 8.645 6.205 1.00 0.00 N ATOM 1595 C4 G B 202 -2.228 8.855 5.348 1.00 0.00 C ATOM 0 H5' G B 202 -3.724 5.450 7.653 1.00 0.00 H new ATOM 0 H5'' G B 202 -2.912 4.530 8.904 1.00 0.00 H new ATOM 0 H4' G B 202 -1.443 4.213 7.195 1.00 0.00 H new ATOM 0 H3' G B 202 -0.323 5.903 9.122 1.00 0.00 H new ATOM 0 H2' G B 202 -0.949 7.898 7.804 1.00 0.00 H new ATOM 0 HO2' G B 202 1.073 8.384 6.569 1.00 0.00 H new ATOM 0 H1' G B 202 0.002 6.352 5.293 1.00 0.00 H new ATOM 0 H8 G B 202 0.664 8.397 4.015 1.00 0.00 H new ATOM 0 H1 G B 202 -5.027 11.229 5.222 1.00 0.00 H new ATOM 0 H21 G B 202 -5.334 8.546 7.455 1.00 0.00 H new ATOM 0 H22 G B 202 -6.078 9.997 6.776 1.00 0.00 H new ATOM 1607 P U B 203 1.452 4.280 9.120 1.00 0.00 P ATOM 1608 OP1 U B 203 0.953 2.895 9.257 1.00 0.00 O ATOM 1609 OP2 U B 203 1.407 5.188 10.292 1.00 0.00 O ATOM 1610 O5' U B 203 2.966 4.197 8.642 1.00 0.00 O ATOM 1611 C5' U B 203 3.675 5.373 8.294 1.00 0.00 C ATOM 1612 C4' U B 203 3.727 5.651 6.778 1.00 0.00 C ATOM 1613 O4' U B 203 5.094 5.842 6.414 1.00 0.00 O ATOM 1614 C3' U B 203 3.231 4.580 5.792 1.00 0.00 C ATOM 1615 O3' U B 203 2.719 5.238 4.645 1.00 0.00 O ATOM 1616 C2' U B 203 4.480 3.755 5.416 1.00 0.00 C ATOM 1617 O2' U B 203 4.694 3.596 4.013 1.00 0.00 O ATOM 1618 C1' U B 203 5.633 4.586 5.999 1.00 0.00 C ATOM 1619 N1 U B 203 6.392 3.872 7.079 1.00 0.00 N ATOM 1620 C2 U B 203 7.790 4.014 7.097 1.00 0.00 C ATOM 1621 O2 U B 203 8.406 4.793 6.371 1.00 0.00 O ATOM 1622 N3 U B 203 8.496 3.203 7.965 1.00 0.00 N ATOM 1623 C4 U B 203 7.957 2.261 8.813 1.00 0.00 C ATOM 1624 O4 U B 203 8.687 1.583 9.531 1.00 0.00 O ATOM 1625 C5 U B 203 6.515 2.183 8.758 1.00 0.00 C ATOM 1626 C6 U B 203 5.782 2.972 7.935 1.00 0.00 C ATOM 0 H5' U B 203 4.694 5.296 8.674 1.00 0.00 H new ATOM 0 H5'' U B 203 3.212 6.224 8.793 1.00 0.00 H new ATOM 0 H4' U B 203 3.044 6.495 6.679 1.00 0.00 H new ATOM 0 H3' U B 203 2.449 3.945 6.209 1.00 0.00 H new ATOM 0 H2' U B 203 4.384 2.738 5.795 1.00 0.00 H new ATOM 0 HO2' U B 203 3.956 3.080 3.626 1.00 0.00 H new ATOM 0 HO3' U B 203 3.212 4.943 3.851 1.00 0.00 H new ATOM 0 H1' U B 203 6.389 4.753 5.232 1.00 0.00 H new ATOM 0 H3 U B 203 9.510 3.312 7.979 1.00 0.00 H new ATOM 0 H5 U B 203 6.005 1.473 9.393 1.00 0.00 H new ATOM 0 H6 U B 203 4.705 2.897 7.948 1.00 0.00 H new TER 1638 U B 203