USER MOD reduce.3.24.130724 H: found=0, std=0, add=1225, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 1221 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 83 TYR OH : rot 180:sc= 0 USER MOD Set 1.2: A 100 ASN : amide:sc= -0.0025 K(o=-0.023,f=-1.1) USER MOD Set 1.3: A 118 ASN : amide:sc= -0.0207 K(o=-0.023,f=-1.1) USER MOD Set 2.1: A 84 SER OG : rot 180:sc= 0.116 USER MOD Set 2.2: A 99 SER OG : rot 39:sc= 0.102 USER MOD Set 3.1: A 40 SER OG : rot 180:sc= -1.4! USER MOD Set 3.2: A 57 SER OG : rot 180:sc= 0 USER MOD Single : A 1 GLY N :NH3+ -117:sc= 0.117 (180deg=0) USER MOD Single : A 4 ASN : amide:sc= -0.658 X(o=-0.66,f=-0.18) USER MOD Single : A 5 TYR OH : rot 180:sc= 0 USER MOD Single : A 7 THR OG1 : rot 180:sc= 0 USER MOD Single : A 9 THR OG1 : rot 180:sc= -0.354 USER MOD Single : A 10 THR OG1 : rot 180:sc= 0.0347 USER MOD Single : A 11 SER OG : rot 180:sc= -0.189 USER MOD Single : A 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 28 ASN : amide:sc= -1.76! C(o=-1.8!,f=-3.5!) USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 39 SER OG : rot 180:sc= 0 USER MOD Single : A 43 ASN : amide:sc= -1.13 K(o=-1.1,f=-6.6!) USER MOD Single : A 47 ASN : amide:sc= -0.19 K(o=-0.19,f=-0.78) USER MOD Single : A 52 THR OG1 : rot 5:sc= -0.494 USER MOD Single : A 54 LYS NZ :NH3+ 170:sc= 0 (180deg=-0.0706) USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 66 TYR OH : rot 180:sc= 0 USER MOD Single : A 68 LYS NZ :NH3+ -138:sc= -0.899 (180deg=-2.26!) USER MOD Single : A 76 HIS : no HD1:sc= -0.756 K(o=-0.76,f=0.16) USER MOD Single : A 77 THR OG1 : rot 180:sc= 0 USER MOD Single : A 78 ASN : amide:sc= -0.139 X(o=-0.14,f=-0.025) USER MOD Single : A 80 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 TYR OH : rot 180:sc= 0 USER MOD Single : A 82 ASN : amide:sc= -5.64! C(o=-5.6!,f=-10!) USER MOD Single : A 94 THR OG1 : rot -37:sc= 0.941 USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 107 THR OG1 : rot 180:sc= 0.0252 USER MOD Single : A 112 SER OG : rot -95:sc= -0.127! USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 SER OG : rot 180:sc= 0 USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 TYR OH : rot 180:sc= 0 USER MOD Single : A 121 HIS : no HE2:sc= -2.48 K(o=-2.5,f=-3) USER MOD Single : A 122 THR OG1 : rot 160:sc= 0.00563 USER MOD Single : A 123 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 HIS : no HD1:sc= -0.18 X(o=-0.18,f=-0.054) USER MOD Single : A 129 LYS NZ :NH3+ -123:sc= 0.106 (180deg=-0.461) USER MOD Single : A 132 GLN : amide:sc=-0.00579 X(o=-0.0058,f=0) USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 SER OG : rot 180:sc= 0 USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 THR OG1 : rot 89:sc= -0.229 USER MOD Single : A 149 SER OG : rot 180:sc= 0 USER MOD Single : A 150 TYR OH : rot 180:sc= 0 USER MOD Single : A 154 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 155 SER OG : rot 180:sc= -0.0111 USER MOD Single : A 158 TYR OH : rot 180:sc= 0 USER MOD Single : A 159 ASN : amide:sc= 0 K(o=0,f=-1.4) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 39.896 -37.403 1.264 1.00 0.00 N ATOM 2 CA GLY A 1 38.972 -36.451 0.584 1.00 0.00 C ATOM 3 C GLY A 1 37.599 -37.106 0.415 1.00 0.00 C ATOM 4 O GLY A 1 37.427 -38.282 0.665 1.00 0.00 O ATOM 0 H1 GLY A 1 40.191 -37.007 2.179 1.00 0.00 H new ATOM 0 H2 GLY A 1 39.409 -38.308 1.420 1.00 0.00 H new ATOM 0 H3 GLY A 1 40.734 -37.559 0.668 1.00 0.00 H new ATOM 0 HA2 GLY A 1 38.881 -35.536 1.169 1.00 0.00 H new ATOM 0 HA3 GLY A 1 39.375 -36.169 -0.389 1.00 0.00 H new ATOM 10 N VAL A 2 36.622 -36.352 -0.009 1.00 0.00 N ATOM 11 CA VAL A 2 35.259 -36.931 -0.195 1.00 0.00 C ATOM 12 C VAL A 2 34.930 -37.032 -1.685 1.00 0.00 C ATOM 13 O VAL A 2 35.449 -36.296 -2.500 1.00 0.00 O ATOM 14 CB VAL A 2 34.313 -35.948 0.507 1.00 0.00 C ATOM 15 CG1 VAL A 2 32.901 -36.059 -0.085 1.00 0.00 C ATOM 16 CG2 VAL A 2 34.257 -36.282 1.997 1.00 0.00 C ATOM 0 H VAL A 2 36.707 -35.361 -0.235 1.00 0.00 H new ATOM 0 HA VAL A 2 35.174 -37.937 0.215 1.00 0.00 H new ATOM 0 HB VAL A 2 34.683 -34.933 0.363 1.00 0.00 H new ATOM 0 HG11 VAL A 2 32.238 -35.357 0.421 1.00 0.00 H new ATOM 0 HG12 VAL A 2 32.933 -35.825 -1.149 1.00 0.00 H new ATOM 0 HG13 VAL A 2 32.528 -37.074 0.052 1.00 0.00 H new ATOM 0 HG21 VAL A 2 33.586 -35.586 2.501 1.00 0.00 H new ATOM 0 HG22 VAL A 2 33.890 -37.300 2.128 1.00 0.00 H new ATOM 0 HG23 VAL A 2 35.255 -36.198 2.426 1.00 0.00 H new ATOM 26 N PHE A 3 34.059 -37.931 -2.040 1.00 0.00 N ATOM 27 CA PHE A 3 33.678 -38.075 -3.472 1.00 0.00 C ATOM 28 C PHE A 3 32.353 -37.354 -3.716 1.00 0.00 C ATOM 29 O PHE A 3 31.698 -36.917 -2.790 1.00 0.00 O ATOM 30 CB PHE A 3 33.528 -39.579 -3.697 1.00 0.00 C ATOM 31 CG PHE A 3 34.691 -40.081 -4.518 1.00 0.00 C ATOM 32 CD1 PHE A 3 35.989 -40.029 -3.998 1.00 0.00 C ATOM 33 CD2 PHE A 3 34.472 -40.598 -5.800 1.00 0.00 C ATOM 34 CE1 PHE A 3 37.068 -40.493 -4.758 1.00 0.00 C ATOM 35 CE2 PHE A 3 35.551 -41.063 -6.562 1.00 0.00 C ATOM 36 CZ PHE A 3 36.849 -41.010 -6.041 1.00 0.00 C ATOM 0 H PHE A 3 33.593 -38.574 -1.400 1.00 0.00 H new ATOM 0 HA PHE A 3 34.414 -37.644 -4.151 1.00 0.00 H new ATOM 0 HB2 PHE A 3 33.493 -40.099 -2.740 1.00 0.00 H new ATOM 0 HB3 PHE A 3 32.589 -39.790 -4.209 1.00 0.00 H new ATOM 0 HD1 PHE A 3 36.158 -39.630 -3.009 1.00 0.00 H new ATOM 0 HD2 PHE A 3 33.470 -40.638 -6.202 1.00 0.00 H new ATOM 0 HE1 PHE A 3 38.069 -40.453 -4.356 1.00 0.00 H new ATOM 0 HE2 PHE A 3 35.382 -41.462 -7.551 1.00 0.00 H new ATOM 0 HZ PHE A 3 37.682 -41.368 -6.628 1.00 0.00 H new ATOM 46 N ASN A 4 31.947 -37.220 -4.946 1.00 0.00 N ATOM 47 CA ASN A 4 30.662 -36.520 -5.218 1.00 0.00 C ATOM 48 C ASN A 4 30.089 -36.942 -6.571 1.00 0.00 C ATOM 49 O ASN A 4 30.805 -37.122 -7.536 1.00 0.00 O ATOM 50 CB ASN A 4 31.011 -35.032 -5.228 1.00 0.00 C ATOM 51 CG ASN A 4 30.067 -34.282 -4.285 1.00 0.00 C ATOM 52 OD1 ASN A 4 30.506 -33.521 -3.446 1.00 0.00 O ATOM 53 ND2 ASN A 4 28.779 -34.469 -4.389 1.00 0.00 N ATOM 0 H ASN A 4 32.444 -37.561 -5.769 1.00 0.00 H new ATOM 0 HA ASN A 4 29.906 -36.760 -4.470 1.00 0.00 H new ATOM 0 HB2 ASN A 4 32.045 -34.888 -4.916 1.00 0.00 H new ATOM 0 HB3 ASN A 4 30.925 -34.634 -6.239 1.00 0.00 H new ATOM 0 HD21 ASN A 4 28.140 -33.976 -3.765 1.00 0.00 H new ATOM 0 HD22 ASN A 4 28.412 -35.108 -5.094 1.00 0.00 H new ATOM 60 N TYR A 5 28.798 -37.094 -6.642 1.00 0.00 N ATOM 61 CA TYR A 5 28.155 -37.496 -7.923 1.00 0.00 C ATOM 62 C TYR A 5 26.674 -37.114 -7.894 1.00 0.00 C ATOM 63 O TYR A 5 25.801 -37.950 -8.011 1.00 0.00 O ATOM 64 CB TYR A 5 28.324 -39.015 -7.994 1.00 0.00 C ATOM 65 CG TYR A 5 29.607 -39.342 -8.721 1.00 0.00 C ATOM 66 CD1 TYR A 5 29.729 -39.057 -10.087 1.00 0.00 C ATOM 67 CD2 TYR A 5 30.675 -39.930 -8.032 1.00 0.00 C ATOM 68 CE1 TYR A 5 30.918 -39.358 -10.762 1.00 0.00 C ATOM 69 CE2 TYR A 5 31.864 -40.232 -8.707 1.00 0.00 C ATOM 70 CZ TYR A 5 31.985 -39.946 -10.073 1.00 0.00 C ATOM 71 OH TYR A 5 33.157 -40.242 -10.738 1.00 0.00 O ATOM 0 H TYR A 5 28.155 -36.956 -5.862 1.00 0.00 H new ATOM 0 HA TYR A 5 28.598 -37.004 -8.789 1.00 0.00 H new ATOM 0 HB2 TYR A 5 28.344 -39.437 -6.989 1.00 0.00 H new ATOM 0 HB3 TYR A 5 27.475 -39.463 -8.511 1.00 0.00 H new ATOM 0 HD1 TYR A 5 28.905 -38.605 -10.620 1.00 0.00 H new ATOM 0 HD2 TYR A 5 30.581 -40.151 -6.979 1.00 0.00 H new ATOM 0 HE1 TYR A 5 31.012 -39.136 -11.815 1.00 0.00 H new ATOM 0 HE2 TYR A 5 32.687 -40.685 -8.175 1.00 0.00 H new ATOM 0 HH TYR A 5 33.795 -40.645 -10.113 1.00 0.00 H new ATOM 81 N GLU A 6 26.389 -35.851 -7.726 1.00 0.00 N ATOM 82 CA GLU A 6 24.968 -35.402 -7.675 1.00 0.00 C ATOM 83 C GLU A 6 24.401 -35.242 -9.088 1.00 0.00 C ATOM 84 O GLU A 6 25.119 -34.975 -10.030 1.00 0.00 O ATOM 85 CB GLU A 6 25.013 -34.051 -6.954 1.00 0.00 C ATOM 86 CG GLU A 6 25.563 -32.979 -7.899 1.00 0.00 C ATOM 87 CD GLU A 6 25.380 -31.599 -7.264 1.00 0.00 C ATOM 88 OE1 GLU A 6 24.340 -31.376 -6.666 1.00 0.00 O ATOM 89 OE2 GLU A 6 26.282 -30.788 -7.387 1.00 0.00 O ATOM 0 H GLU A 6 27.081 -35.109 -7.622 1.00 0.00 H new ATOM 0 HA GLU A 6 24.326 -36.120 -7.165 1.00 0.00 H new ATOM 0 HB2 GLU A 6 24.014 -33.774 -6.617 1.00 0.00 H new ATOM 0 HB3 GLU A 6 25.640 -34.123 -6.066 1.00 0.00 H new ATOM 0 HG2 GLU A 6 26.619 -33.162 -8.099 1.00 0.00 H new ATOM 0 HG3 GLU A 6 25.045 -33.022 -8.857 1.00 0.00 H new ATOM 96 N THR A 7 23.113 -35.396 -9.239 1.00 0.00 N ATOM 97 CA THR A 7 22.493 -35.247 -10.587 1.00 0.00 C ATOM 98 C THR A 7 21.059 -34.728 -10.447 1.00 0.00 C ATOM 99 O THR A 7 20.603 -34.427 -9.362 1.00 0.00 O ATOM 100 CB THR A 7 22.506 -36.653 -11.191 1.00 0.00 C ATOM 101 OG1 THR A 7 22.372 -37.615 -10.153 1.00 0.00 O ATOM 102 CG2 THR A 7 23.823 -36.876 -11.938 1.00 0.00 C ATOM 0 H THR A 7 22.463 -35.619 -8.486 1.00 0.00 H new ATOM 0 HA THR A 7 23.029 -34.536 -11.216 1.00 0.00 H new ATOM 0 HB THR A 7 21.675 -36.759 -11.889 1.00 0.00 H new ATOM 0 HG1 THR A 7 22.378 -38.516 -10.539 1.00 0.00 H new ATOM 0 HG21 THR A 7 23.832 -37.877 -12.368 1.00 0.00 H new ATOM 0 HG22 THR A 7 23.919 -36.138 -12.734 1.00 0.00 H new ATOM 0 HG23 THR A 7 24.657 -36.772 -11.244 1.00 0.00 H new ATOM 110 N GLU A 8 20.343 -34.618 -11.533 1.00 0.00 N ATOM 111 CA GLU A 8 18.941 -34.114 -11.451 1.00 0.00 C ATOM 112 C GLU A 8 18.149 -34.529 -12.693 1.00 0.00 C ATOM 113 O GLU A 8 18.709 -34.809 -13.736 1.00 0.00 O ATOM 114 CB GLU A 8 19.071 -32.592 -11.385 1.00 0.00 C ATOM 115 CG GLU A 8 19.729 -32.082 -12.668 1.00 0.00 C ATOM 116 CD GLU A 8 19.017 -30.811 -13.137 1.00 0.00 C ATOM 117 OE1 GLU A 8 18.903 -29.892 -12.342 1.00 0.00 O ATOM 118 OE2 GLU A 8 18.598 -30.779 -14.282 1.00 0.00 O ATOM 0 H GLU A 8 20.666 -34.854 -12.471 1.00 0.00 H new ATOM 0 HA GLU A 8 18.410 -34.519 -10.589 1.00 0.00 H new ATOM 0 HB2 GLU A 8 18.088 -32.137 -11.262 1.00 0.00 H new ATOM 0 HB3 GLU A 8 19.666 -32.304 -10.519 1.00 0.00 H new ATOM 0 HG2 GLU A 8 20.785 -31.876 -12.491 1.00 0.00 H new ATOM 0 HG3 GLU A 8 19.679 -32.846 -13.443 1.00 0.00 H new ATOM 125 N THR A 9 16.849 -34.567 -12.590 1.00 0.00 N ATOM 126 CA THR A 9 16.016 -34.959 -13.763 1.00 0.00 C ATOM 127 C THR A 9 14.689 -34.195 -13.745 1.00 0.00 C ATOM 128 O THR A 9 14.438 -33.388 -12.871 1.00 0.00 O ATOM 129 CB THR A 9 15.775 -36.460 -13.591 1.00 0.00 C ATOM 130 OG1 THR A 9 14.726 -36.871 -14.456 1.00 0.00 O ATOM 131 CG2 THR A 9 15.389 -36.755 -12.141 1.00 0.00 C ATOM 0 H THR A 9 16.326 -34.343 -11.743 1.00 0.00 H new ATOM 0 HA THR A 9 16.501 -34.731 -14.712 1.00 0.00 H new ATOM 0 HB THR A 9 16.686 -37.005 -13.839 1.00 0.00 H new ATOM 0 HG1 THR A 9 14.571 -37.833 -14.348 1.00 0.00 H new ATOM 0 HG21 THR A 9 15.218 -37.825 -12.021 1.00 0.00 H new ATOM 0 HG22 THR A 9 16.195 -36.440 -11.479 1.00 0.00 H new ATOM 0 HG23 THR A 9 14.479 -36.211 -11.889 1.00 0.00 H new ATOM 139 N THR A 10 13.837 -34.442 -14.702 1.00 0.00 N ATOM 140 CA THR A 10 12.528 -33.728 -14.738 1.00 0.00 C ATOM 141 C THR A 10 11.378 -34.723 -14.582 1.00 0.00 C ATOM 142 O THR A 10 11.533 -35.910 -14.794 1.00 0.00 O ATOM 143 CB THR A 10 12.475 -33.060 -16.113 1.00 0.00 C ATOM 144 OG1 THR A 10 13.081 -33.913 -17.075 1.00 0.00 O ATOM 145 CG2 THR A 10 13.224 -31.728 -16.066 1.00 0.00 C ATOM 0 H THR A 10 13.990 -35.107 -15.460 1.00 0.00 H new ATOM 0 HA THR A 10 12.433 -33.003 -13.930 1.00 0.00 H new ATOM 0 HB THR A 10 11.436 -32.879 -16.389 1.00 0.00 H new ATOM 0 HG1 THR A 10 13.047 -33.488 -17.957 1.00 0.00 H new ATOM 0 HG21 THR A 10 13.185 -31.254 -17.047 1.00 0.00 H new ATOM 0 HG22 THR A 10 12.758 -31.075 -15.328 1.00 0.00 H new ATOM 0 HG23 THR A 10 14.263 -31.905 -15.790 1.00 0.00 H new ATOM 153 N SER A 11 10.225 -34.245 -14.213 1.00 0.00 N ATOM 154 CA SER A 11 9.055 -35.153 -14.038 1.00 0.00 C ATOM 155 C SER A 11 7.761 -34.355 -14.145 1.00 0.00 C ATOM 156 O SER A 11 7.637 -33.278 -13.596 1.00 0.00 O ATOM 157 CB SER A 11 9.209 -35.732 -12.631 1.00 0.00 C ATOM 158 OG SER A 11 9.253 -37.149 -12.705 1.00 0.00 O ATOM 0 H SER A 11 10.039 -33.260 -14.024 1.00 0.00 H new ATOM 0 HA SER A 11 9.017 -35.934 -14.797 1.00 0.00 H new ATOM 0 HB2 SER A 11 10.120 -35.353 -12.168 1.00 0.00 H new ATOM 0 HB3 SER A 11 8.376 -35.416 -12.003 1.00 0.00 H new ATOM 0 HG SER A 11 9.353 -37.521 -11.804 1.00 0.00 H new ATOM 164 N VAL A 12 6.788 -34.874 -14.836 1.00 0.00 N ATOM 165 CA VAL A 12 5.503 -34.136 -14.952 1.00 0.00 C ATOM 166 C VAL A 12 4.693 -34.358 -13.680 1.00 0.00 C ATOM 167 O VAL A 12 3.729 -33.668 -13.413 1.00 0.00 O ATOM 168 CB VAL A 12 4.794 -34.739 -16.165 1.00 0.00 C ATOM 169 CG1 VAL A 12 3.485 -33.988 -16.414 1.00 0.00 C ATOM 170 CG2 VAL A 12 5.695 -34.618 -17.396 1.00 0.00 C ATOM 0 H VAL A 12 6.826 -35.770 -15.322 1.00 0.00 H new ATOM 0 HA VAL A 12 5.638 -33.062 -15.076 1.00 0.00 H new ATOM 0 HB VAL A 12 4.580 -35.791 -15.975 1.00 0.00 H new ATOM 0 HG11 VAL A 12 2.978 -34.417 -17.279 1.00 0.00 H new ATOM 0 HG12 VAL A 12 2.843 -34.075 -15.537 1.00 0.00 H new ATOM 0 HG13 VAL A 12 3.699 -32.936 -16.604 1.00 0.00 H new ATOM 0 HG21 VAL A 12 5.189 -35.048 -18.261 1.00 0.00 H new ATOM 0 HG22 VAL A 12 5.910 -33.567 -17.587 1.00 0.00 H new ATOM 0 HG23 VAL A 12 6.628 -35.153 -17.218 1.00 0.00 H new ATOM 180 N ILE A 13 5.097 -35.305 -12.878 1.00 0.00 N ATOM 181 CA ILE A 13 4.373 -35.556 -11.604 1.00 0.00 C ATOM 182 C ILE A 13 4.605 -34.370 -10.671 1.00 0.00 C ATOM 183 O ILE A 13 5.646 -33.747 -10.721 1.00 0.00 O ATOM 184 CB ILE A 13 5.009 -36.826 -11.035 1.00 0.00 C ATOM 185 CG1 ILE A 13 4.726 -38.004 -11.970 1.00 0.00 C ATOM 186 CG2 ILE A 13 4.423 -37.119 -9.652 1.00 0.00 C ATOM 187 CD1 ILE A 13 3.224 -38.288 -11.997 1.00 0.00 C ATOM 0 H ILE A 13 5.897 -35.914 -13.051 1.00 0.00 H new ATOM 0 HA ILE A 13 3.297 -35.674 -11.733 1.00 0.00 H new ATOM 0 HB ILE A 13 6.086 -36.682 -10.948 1.00 0.00 H new ATOM 0 HG12 ILE A 13 5.082 -37.777 -12.975 1.00 0.00 H new ATOM 0 HG13 ILE A 13 5.267 -38.888 -11.632 1.00 0.00 H new ATOM 0 HG21 ILE A 13 4.877 -38.024 -9.249 1.00 0.00 H new ATOM 0 HG22 ILE A 13 4.628 -36.282 -8.985 1.00 0.00 H new ATOM 0 HG23 ILE A 13 3.345 -37.260 -9.736 1.00 0.00 H new ATOM 0 HD11 ILE A 13 3.024 -39.127 -12.663 1.00 0.00 H new ATOM 0 HD12 ILE A 13 2.882 -38.534 -10.992 1.00 0.00 H new ATOM 0 HD13 ILE A 13 2.693 -37.406 -12.355 1.00 0.00 H new ATOM 199 N PRO A 14 3.636 -34.082 -9.849 1.00 0.00 N ATOM 200 CA PRO A 14 3.770 -32.947 -8.912 1.00 0.00 C ATOM 201 C PRO A 14 4.853 -33.222 -7.886 1.00 0.00 C ATOM 202 O PRO A 14 5.145 -34.348 -7.535 1.00 0.00 O ATOM 203 CB PRO A 14 2.396 -32.832 -8.271 1.00 0.00 C ATOM 204 CG PRO A 14 1.790 -34.191 -8.424 1.00 0.00 C ATOM 205 CD PRO A 14 2.347 -34.768 -9.701 1.00 0.00 C ATOM 0 HA PRO A 14 4.067 -32.021 -9.404 1.00 0.00 H new ATOM 0 HB2 PRO A 14 2.471 -32.548 -7.221 1.00 0.00 H new ATOM 0 HB3 PRO A 14 1.791 -32.071 -8.764 1.00 0.00 H new ATOM 0 HG2 PRO A 14 2.038 -34.824 -7.572 1.00 0.00 H new ATOM 0 HG3 PRO A 14 0.703 -34.128 -8.469 1.00 0.00 H new ATOM 0 HD2 PRO A 14 2.472 -35.849 -9.633 1.00 0.00 H new ATOM 0 HD3 PRO A 14 1.690 -34.576 -10.549 1.00 0.00 H new ATOM 213 N ALA A 15 5.463 -32.178 -7.431 1.00 0.00 N ATOM 214 CA ALA A 15 6.565 -32.306 -6.446 1.00 0.00 C ATOM 215 C ALA A 15 6.028 -32.639 -5.051 1.00 0.00 C ATOM 216 O ALA A 15 6.717 -33.221 -4.238 1.00 0.00 O ATOM 217 CB ALA A 15 7.212 -30.928 -6.467 1.00 0.00 C ATOM 0 H ALA A 15 5.243 -31.220 -7.703 1.00 0.00 H new ATOM 0 HA ALA A 15 7.260 -33.110 -6.688 1.00 0.00 H new ATOM 0 HB1 ALA A 15 8.048 -30.908 -5.768 1.00 0.00 H new ATOM 0 HB2 ALA A 15 7.574 -30.711 -7.472 1.00 0.00 H new ATOM 0 HB3 ALA A 15 6.478 -30.177 -6.176 1.00 0.00 H new ATOM 223 N ALA A 16 4.810 -32.277 -4.766 1.00 0.00 N ATOM 224 CA ALA A 16 4.247 -32.578 -3.418 1.00 0.00 C ATOM 225 C ALA A 16 3.794 -34.039 -3.344 1.00 0.00 C ATOM 226 O ALA A 16 4.176 -34.768 -2.449 1.00 0.00 O ATOM 227 CB ALA A 16 3.057 -31.631 -3.266 1.00 0.00 C ATOM 0 H ALA A 16 4.181 -31.788 -5.403 1.00 0.00 H new ATOM 0 HA ALA A 16 4.980 -32.439 -2.623 1.00 0.00 H new ATOM 0 HB1 ALA A 16 2.586 -31.791 -2.296 1.00 0.00 H new ATOM 0 HB2 ALA A 16 3.402 -30.599 -3.337 1.00 0.00 H new ATOM 0 HB3 ALA A 16 2.333 -31.827 -4.057 1.00 0.00 H new ATOM 233 N ARG A 17 2.990 -34.476 -4.275 1.00 0.00 N ATOM 234 CA ARG A 17 2.528 -35.894 -4.244 1.00 0.00 C ATOM 235 C ARG A 17 3.722 -36.833 -4.411 1.00 0.00 C ATOM 236 O ARG A 17 3.802 -37.873 -3.789 1.00 0.00 O ATOM 237 CB ARG A 17 1.570 -36.032 -5.427 1.00 0.00 C ATOM 238 CG ARG A 17 0.662 -37.242 -5.203 1.00 0.00 C ATOM 239 CD ARG A 17 -0.761 -36.904 -5.654 1.00 0.00 C ATOM 240 NE ARG A 17 -1.597 -38.029 -5.149 1.00 0.00 N ATOM 241 CZ ARG A 17 -1.590 -39.176 -5.769 1.00 0.00 C ATOM 242 NH1 ARG A 17 -1.643 -39.211 -7.073 1.00 0.00 N ATOM 243 NH2 ARG A 17 -1.532 -40.287 -5.088 1.00 0.00 N ATOM 0 H ARG A 17 2.635 -33.917 -5.051 1.00 0.00 H new ATOM 0 HA ARG A 17 2.044 -36.150 -3.302 1.00 0.00 H new ATOM 0 HB2 ARG A 17 0.971 -35.128 -5.532 1.00 0.00 H new ATOM 0 HB3 ARG A 17 2.132 -36.151 -6.353 1.00 0.00 H new ATOM 0 HG2 ARG A 17 1.037 -38.100 -5.761 1.00 0.00 H new ATOM 0 HG3 ARG A 17 0.664 -37.521 -4.149 1.00 0.00 H new ATOM 0 HD2 ARG A 17 -1.091 -35.950 -5.242 1.00 0.00 H new ATOM 0 HD3 ARG A 17 -0.823 -36.821 -6.739 1.00 0.00 H new ATOM 0 HE ARG A 17 -2.175 -37.902 -4.318 1.00 0.00 H new ATOM 0 HH11 ARG A 17 -1.690 -38.342 -7.605 1.00 0.00 H new ATOM 0 HH12 ARG A 17 -1.638 -40.107 -7.560 1.00 0.00 H new ATOM 0 HH21 ARG A 17 -1.492 -40.259 -4.069 1.00 0.00 H new ATOM 0 HH22 ARG A 17 -1.527 -41.184 -5.574 1.00 0.00 H new ATOM 257 N LEU A 18 4.653 -36.468 -5.246 1.00 0.00 N ATOM 258 CA LEU A 18 5.847 -37.333 -5.455 1.00 0.00 C ATOM 259 C LEU A 18 6.716 -37.337 -4.196 1.00 0.00 C ATOM 260 O LEU A 18 7.331 -38.329 -3.856 1.00 0.00 O ATOM 261 CB LEU A 18 6.599 -36.699 -6.625 1.00 0.00 C ATOM 262 CG LEU A 18 7.703 -37.649 -7.098 1.00 0.00 C ATOM 263 CD1 LEU A 18 8.804 -37.715 -6.038 1.00 0.00 C ATOM 264 CD2 LEU A 18 7.117 -39.045 -7.314 1.00 0.00 C ATOM 0 H LEU A 18 4.639 -35.607 -5.793 1.00 0.00 H new ATOM 0 HA LEU A 18 5.578 -38.369 -5.661 1.00 0.00 H new ATOM 0 HB2 LEU A 18 5.910 -36.489 -7.443 1.00 0.00 H new ATOM 0 HB3 LEU A 18 7.031 -35.746 -6.320 1.00 0.00 H new ATOM 0 HG LEU A 18 8.122 -37.283 -8.036 1.00 0.00 H new ATOM 0 HD11 LEU A 18 9.591 -38.391 -6.373 1.00 0.00 H new ATOM 0 HD12 LEU A 18 9.221 -36.720 -5.884 1.00 0.00 H new ATOM 0 HD13 LEU A 18 8.385 -38.082 -5.101 1.00 0.00 H new ATOM 0 HD21 LEU A 18 7.903 -39.721 -7.651 1.00 0.00 H new ATOM 0 HD22 LEU A 18 6.698 -39.413 -6.377 1.00 0.00 H new ATOM 0 HD23 LEU A 18 6.332 -38.997 -8.068 1.00 0.00 H new ATOM 276 N PHE A 19 6.771 -36.235 -3.502 1.00 0.00 N ATOM 277 CA PHE A 19 7.599 -36.174 -2.264 1.00 0.00 C ATOM 278 C PHE A 19 7.050 -37.138 -1.210 1.00 0.00 C ATOM 279 O PHE A 19 7.668 -38.128 -0.879 1.00 0.00 O ATOM 280 CB PHE A 19 7.489 -34.730 -1.779 1.00 0.00 C ATOM 281 CG PHE A 19 8.341 -34.551 -0.547 1.00 0.00 C ATOM 282 CD1 PHE A 19 7.834 -34.896 0.712 1.00 0.00 C ATOM 283 CD2 PHE A 19 9.641 -34.040 -0.662 1.00 0.00 C ATOM 284 CE1 PHE A 19 8.625 -34.732 1.854 1.00 0.00 C ATOM 285 CE2 PHE A 19 10.432 -33.876 0.481 1.00 0.00 C ATOM 286 CZ PHE A 19 9.924 -34.221 1.740 1.00 0.00 C ATOM 0 H PHE A 19 6.279 -35.373 -3.738 1.00 0.00 H new ATOM 0 HA PHE A 19 8.634 -36.462 -2.448 1.00 0.00 H new ATOM 0 HB2 PHE A 19 7.814 -34.045 -2.562 1.00 0.00 H new ATOM 0 HB3 PHE A 19 6.450 -34.488 -1.555 1.00 0.00 H new ATOM 0 HD1 PHE A 19 6.832 -35.289 0.801 1.00 0.00 H new ATOM 0 HD2 PHE A 19 10.032 -33.773 -1.632 1.00 0.00 H new ATOM 0 HE1 PHE A 19 8.234 -35.000 2.824 1.00 0.00 H new ATOM 0 HE2 PHE A 19 11.434 -33.483 0.392 1.00 0.00 H new ATOM 0 HZ PHE A 19 10.534 -34.093 2.622 1.00 0.00 H new ATOM 296 N LYS A 20 5.895 -36.852 -0.681 1.00 0.00 N ATOM 297 CA LYS A 20 5.309 -37.753 0.353 1.00 0.00 C ATOM 298 C LYS A 20 5.429 -39.212 -0.095 1.00 0.00 C ATOM 299 O LYS A 20 5.914 -40.056 0.634 1.00 0.00 O ATOM 300 CB LYS A 20 3.839 -37.343 0.461 1.00 0.00 C ATOM 301 CG LYS A 20 3.399 -37.425 1.924 1.00 0.00 C ATOM 302 CD LYS A 20 1.992 -36.841 2.070 1.00 0.00 C ATOM 303 CE LYS A 20 1.356 -37.365 3.360 1.00 0.00 C ATOM 304 NZ LYS A 20 0.462 -36.265 3.819 1.00 0.00 N ATOM 0 H LYS A 20 5.331 -36.036 -0.918 1.00 0.00 H new ATOM 0 HA LYS A 20 5.821 -37.668 1.311 1.00 0.00 H new ATOM 0 HB2 LYS A 20 3.703 -36.329 0.085 1.00 0.00 H new ATOM 0 HB3 LYS A 20 3.221 -37.997 -0.154 1.00 0.00 H new ATOM 0 HG2 LYS A 20 3.410 -38.462 2.260 1.00 0.00 H new ATOM 0 HG3 LYS A 20 4.098 -36.878 2.556 1.00 0.00 H new ATOM 0 HD2 LYS A 20 2.038 -35.752 2.091 1.00 0.00 H new ATOM 0 HD3 LYS A 20 1.380 -37.118 1.211 1.00 0.00 H new ATOM 0 HE2 LYS A 20 0.794 -38.282 3.180 1.00 0.00 H new ATOM 0 HE3 LYS A 20 2.114 -37.597 4.108 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 -0.012 -36.548 4.701 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 1.026 -35.407 3.988 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 -0.253 -36.071 3.089 1.00 0.00 H new ATOM 318 N ALA A 21 4.995 -39.513 -1.288 1.00 0.00 N ATOM 319 CA ALA A 21 5.089 -40.916 -1.784 1.00 0.00 C ATOM 320 C ALA A 21 6.547 -41.375 -1.785 1.00 0.00 C ATOM 321 O ALA A 21 6.854 -42.504 -1.459 1.00 0.00 O ATOM 322 CB ALA A 21 4.539 -40.868 -3.209 1.00 0.00 C ATOM 0 H ALA A 21 4.579 -38.849 -1.941 1.00 0.00 H new ATOM 0 HA ALA A 21 4.536 -41.616 -1.158 1.00 0.00 H new ATOM 0 HB1 ALA A 21 4.574 -41.866 -3.646 1.00 0.00 H new ATOM 0 HB2 ALA A 21 3.507 -40.516 -3.189 1.00 0.00 H new ATOM 0 HB3 ALA A 21 5.143 -40.188 -3.809 1.00 0.00 H new ATOM 328 N PHE A 22 7.446 -40.504 -2.144 1.00 0.00 N ATOM 329 CA PHE A 22 8.888 -40.883 -2.161 1.00 0.00 C ATOM 330 C PHE A 22 9.491 -40.710 -0.767 1.00 0.00 C ATOM 331 O PHE A 22 10.579 -41.174 -0.487 1.00 0.00 O ATOM 332 CB PHE A 22 9.540 -39.916 -3.152 1.00 0.00 C ATOM 333 CG PHE A 22 10.838 -40.505 -3.653 1.00 0.00 C ATOM 334 CD1 PHE A 22 12.026 -40.283 -2.946 1.00 0.00 C ATOM 335 CD2 PHE A 22 10.853 -41.273 -4.823 1.00 0.00 C ATOM 336 CE1 PHE A 22 13.230 -40.829 -3.410 1.00 0.00 C ATOM 337 CE2 PHE A 22 12.056 -41.819 -5.287 1.00 0.00 C ATOM 338 CZ PHE A 22 13.244 -41.597 -4.581 1.00 0.00 C ATOM 0 H PHE A 22 7.246 -39.545 -2.427 1.00 0.00 H new ATOM 0 HA PHE A 22 9.041 -41.923 -2.448 1.00 0.00 H new ATOM 0 HB2 PHE A 22 8.867 -39.728 -3.989 1.00 0.00 H new ATOM 0 HB3 PHE A 22 9.726 -38.956 -2.670 1.00 0.00 H new ATOM 0 HD1 PHE A 22 12.014 -39.691 -2.043 1.00 0.00 H new ATOM 0 HD2 PHE A 22 9.937 -41.445 -5.368 1.00 0.00 H new ATOM 0 HE1 PHE A 22 14.147 -40.658 -2.865 1.00 0.00 H new ATOM 0 HE2 PHE A 22 12.067 -42.412 -6.190 1.00 0.00 H new ATOM 0 HZ PHE A 22 14.172 -42.018 -4.939 1.00 0.00 H new ATOM 348 N ILE A 23 8.793 -40.043 0.111 1.00 0.00 N ATOM 349 CA ILE A 23 9.317 -39.832 1.482 1.00 0.00 C ATOM 350 C ILE A 23 8.378 -40.472 2.507 1.00 0.00 C ATOM 351 O ILE A 23 8.653 -41.528 3.041 1.00 0.00 O ATOM 352 CB ILE A 23 9.344 -38.314 1.642 1.00 0.00 C ATOM 353 CG1 ILE A 23 10.440 -37.718 0.753 1.00 0.00 C ATOM 354 CG2 ILE A 23 9.618 -37.968 3.099 1.00 0.00 C ATOM 355 CD1 ILE A 23 11.729 -38.527 0.908 1.00 0.00 C ATOM 0 H ILE A 23 7.876 -39.634 -0.068 1.00 0.00 H new ATOM 0 HA ILE A 23 10.298 -40.280 1.637 1.00 0.00 H new ATOM 0 HB ILE A 23 8.381 -37.899 1.344 1.00 0.00 H new ATOM 0 HG12 ILE A 23 10.119 -37.724 -0.289 1.00 0.00 H new ATOM 0 HG13 ILE A 23 10.617 -36.678 1.026 1.00 0.00 H new ATOM 0 HG21 ILE A 23 9.638 -36.885 3.218 1.00 0.00 H new ATOM 0 HG22 ILE A 23 8.832 -38.387 3.727 1.00 0.00 H new ATOM 0 HG23 ILE A 23 10.581 -38.384 3.397 1.00 0.00 H new ATOM 0 HD11 ILE A 23 12.505 -38.099 0.274 1.00 0.00 H new ATOM 0 HD12 ILE A 23 12.054 -38.499 1.948 1.00 0.00 H new ATOM 0 HD13 ILE A 23 11.548 -39.560 0.613 1.00 0.00 H new ATOM 367 N LEU A 24 7.271 -39.843 2.783 1.00 0.00 N ATOM 368 CA LEU A 24 6.312 -40.418 3.771 1.00 0.00 C ATOM 369 C LEU A 24 6.096 -41.906 3.487 1.00 0.00 C ATOM 370 O LEU A 24 6.301 -42.749 4.338 1.00 0.00 O ATOM 371 CB LEU A 24 5.010 -39.643 3.564 1.00 0.00 C ATOM 372 CG LEU A 24 4.511 -39.106 4.907 1.00 0.00 C ATOM 373 CD1 LEU A 24 4.380 -40.259 5.905 1.00 0.00 C ATOM 374 CD2 LEU A 24 5.505 -38.075 5.445 1.00 0.00 C ATOM 0 H LEU A 24 6.987 -38.955 2.368 1.00 0.00 H new ATOM 0 HA LEU A 24 6.676 -40.334 4.795 1.00 0.00 H new ATOM 0 HB2 LEU A 24 5.173 -38.819 2.869 1.00 0.00 H new ATOM 0 HB3 LEU A 24 4.256 -40.292 3.118 1.00 0.00 H new ATOM 0 HG LEU A 24 3.538 -38.635 4.769 1.00 0.00 H new ATOM 0 HD11 LEU A 24 4.024 -39.874 6.861 1.00 0.00 H new ATOM 0 HD12 LEU A 24 3.670 -40.992 5.522 1.00 0.00 H new ATOM 0 HD13 LEU A 24 5.352 -40.733 6.043 1.00 0.00 H new ATOM 0 HD21 LEU A 24 5.150 -37.692 6.402 1.00 0.00 H new ATOM 0 HD22 LEU A 24 6.479 -38.545 5.581 1.00 0.00 H new ATOM 0 HD23 LEU A 24 5.595 -37.252 4.736 1.00 0.00 H new ATOM 386 N ASP A 25 5.684 -42.234 2.293 1.00 0.00 N ATOM 387 CA ASP A 25 5.453 -43.667 1.950 1.00 0.00 C ATOM 388 C ASP A 25 6.705 -44.262 1.300 1.00 0.00 C ATOM 389 O ASP A 25 6.731 -45.417 0.924 1.00 0.00 O ATOM 390 CB ASP A 25 4.290 -43.654 0.958 1.00 0.00 C ATOM 391 CG ASP A 25 3.056 -44.280 1.611 1.00 0.00 C ATOM 392 OD1 ASP A 25 2.456 -43.626 2.447 1.00 0.00 O ATOM 393 OD2 ASP A 25 2.734 -45.405 1.265 1.00 0.00 O ATOM 0 H ASP A 25 5.497 -41.572 1.540 1.00 0.00 H new ATOM 0 HA ASP A 25 5.232 -44.272 2.829 1.00 0.00 H new ATOM 0 HB2 ASP A 25 4.072 -42.631 0.650 1.00 0.00 H new ATOM 0 HB3 ASP A 25 4.559 -44.208 0.058 1.00 0.00 H new ATOM 398 N GLY A 26 7.743 -43.484 1.166 1.00 0.00 N ATOM 399 CA GLY A 26 8.990 -44.006 0.540 1.00 0.00 C ATOM 400 C GLY A 26 9.337 -45.366 1.150 1.00 0.00 C ATOM 401 O GLY A 26 9.529 -46.339 0.448 1.00 0.00 O ATOM 0 H GLY A 26 7.782 -42.509 1.463 1.00 0.00 H new ATOM 0 HA2 GLY A 26 8.856 -44.102 -0.537 1.00 0.00 H new ATOM 0 HA3 GLY A 26 9.810 -43.305 0.698 1.00 0.00 H new ATOM 405 N ASP A 27 9.419 -45.442 2.451 1.00 0.00 N ATOM 406 CA ASP A 27 9.755 -46.743 3.101 1.00 0.00 C ATOM 407 C ASP A 27 8.980 -47.882 2.428 1.00 0.00 C ATOM 408 O ASP A 27 9.435 -49.007 2.373 1.00 0.00 O ATOM 409 CB ASP A 27 9.331 -46.580 4.564 1.00 0.00 C ATOM 410 CG ASP A 27 7.814 -46.740 4.687 1.00 0.00 C ATOM 411 OD1 ASP A 27 7.103 -45.902 4.157 1.00 0.00 O ATOM 412 OD2 ASP A 27 7.388 -47.699 5.310 1.00 0.00 O ATOM 0 H ASP A 27 9.268 -44.662 3.091 1.00 0.00 H new ATOM 0 HA ASP A 27 10.813 -46.990 3.016 1.00 0.00 H new ATOM 0 HB2 ASP A 27 9.835 -47.322 5.183 1.00 0.00 H new ATOM 0 HB3 ASP A 27 9.633 -45.600 4.932 1.00 0.00 H new ATOM 417 N ASN A 28 7.816 -47.595 1.912 1.00 0.00 N ATOM 418 CA ASN A 28 7.014 -48.656 1.237 1.00 0.00 C ATOM 419 C ASN A 28 6.900 -48.354 -0.259 1.00 0.00 C ATOM 420 O ASN A 28 6.468 -49.179 -1.039 1.00 0.00 O ATOM 421 CB ASN A 28 5.639 -48.600 1.901 1.00 0.00 C ATOM 422 CG ASN A 28 4.666 -49.492 1.127 1.00 0.00 C ATOM 423 OD1 ASN A 28 5.078 -50.393 0.425 1.00 0.00 O ATOM 424 ND2 ASN A 28 3.383 -49.278 1.225 1.00 0.00 N ATOM 0 H ASN A 28 7.385 -46.671 1.929 1.00 0.00 H new ATOM 0 HA ASN A 28 7.469 -49.642 1.331 1.00 0.00 H new ATOM 0 HB2 ASN A 28 5.709 -48.932 2.937 1.00 0.00 H new ATOM 0 HB3 ASN A 28 5.273 -47.573 1.919 1.00 0.00 H new ATOM 0 HD21 ASN A 28 2.727 -49.867 0.712 1.00 0.00 H new ATOM 0 HD22 ASN A 28 3.036 -48.521 1.814 1.00 0.00 H new ATOM 431 N LEU A 29 7.284 -47.175 -0.663 1.00 0.00 N ATOM 432 CA LEU A 29 7.200 -46.814 -2.106 1.00 0.00 C ATOM 433 C LEU A 29 8.434 -47.331 -2.851 1.00 0.00 C ATOM 434 O LEU A 29 8.439 -47.449 -4.060 1.00 0.00 O ATOM 435 CB LEU A 29 7.161 -45.286 -2.129 1.00 0.00 C ATOM 436 CG LEU A 29 5.915 -44.816 -2.885 1.00 0.00 C ATOM 437 CD1 LEU A 29 5.989 -45.291 -4.337 1.00 0.00 C ATOM 438 CD2 LEU A 29 4.664 -45.396 -2.222 1.00 0.00 C ATOM 0 H LEU A 29 7.653 -46.444 -0.055 1.00 0.00 H new ATOM 0 HA LEU A 29 6.328 -47.251 -2.593 1.00 0.00 H new ATOM 0 HB2 LEU A 29 7.149 -44.897 -1.111 1.00 0.00 H new ATOM 0 HB3 LEU A 29 8.059 -44.896 -2.609 1.00 0.00 H new ATOM 0 HG LEU A 29 5.866 -43.727 -2.861 1.00 0.00 H new ATOM 0 HD11 LEU A 29 5.102 -44.956 -4.875 1.00 0.00 H new ATOM 0 HD12 LEU A 29 6.879 -44.876 -4.811 1.00 0.00 H new ATOM 0 HD13 LEU A 29 6.039 -46.380 -4.362 1.00 0.00 H new ATOM 0 HD21 LEU A 29 3.778 -45.061 -2.761 1.00 0.00 H new ATOM 0 HD22 LEU A 29 4.712 -46.485 -2.244 1.00 0.00 H new ATOM 0 HD23 LEU A 29 4.610 -45.056 -1.188 1.00 0.00 H new ATOM 450 N PHE A 30 9.482 -47.637 -2.135 1.00 0.00 N ATOM 451 CA PHE A 30 10.717 -48.143 -2.799 1.00 0.00 C ATOM 452 C PHE A 30 10.530 -49.602 -3.233 1.00 0.00 C ATOM 453 O PHE A 30 10.633 -49.919 -4.401 1.00 0.00 O ATOM 454 CB PHE A 30 11.810 -48.030 -1.736 1.00 0.00 C ATOM 455 CG PHE A 30 12.536 -46.717 -1.903 1.00 0.00 C ATOM 456 CD1 PHE A 30 11.852 -45.595 -2.386 1.00 0.00 C ATOM 457 CD2 PHE A 30 13.893 -46.620 -1.574 1.00 0.00 C ATOM 458 CE1 PHE A 30 12.524 -44.378 -2.542 1.00 0.00 C ATOM 459 CE2 PHE A 30 14.566 -45.402 -1.730 1.00 0.00 C ATOM 460 CZ PHE A 30 13.881 -44.281 -2.214 1.00 0.00 C ATOM 0 H PHE A 30 9.536 -47.558 -1.119 1.00 0.00 H new ATOM 0 HA PHE A 30 10.964 -47.579 -3.698 1.00 0.00 H new ATOM 0 HB2 PHE A 30 11.372 -48.092 -0.740 1.00 0.00 H new ATOM 0 HB3 PHE A 30 12.510 -48.860 -1.829 1.00 0.00 H new ATOM 0 HD1 PHE A 30 10.805 -45.669 -2.638 1.00 0.00 H new ATOM 0 HD2 PHE A 30 14.421 -47.485 -1.200 1.00 0.00 H new ATOM 0 HE1 PHE A 30 11.996 -43.513 -2.916 1.00 0.00 H new ATOM 0 HE2 PHE A 30 15.613 -45.327 -1.477 1.00 0.00 H new ATOM 0 HZ PHE A 30 14.400 -43.341 -2.334 1.00 0.00 H new ATOM 470 N PRO A 31 10.261 -50.443 -2.271 1.00 0.00 N ATOM 471 CA PRO A 31 10.057 -51.885 -2.555 1.00 0.00 C ATOM 472 C PRO A 31 8.729 -52.105 -3.284 1.00 0.00 C ATOM 473 O PRO A 31 8.395 -53.209 -3.668 1.00 0.00 O ATOM 474 CB PRO A 31 10.026 -52.522 -1.169 1.00 0.00 C ATOM 475 CG PRO A 31 9.603 -51.420 -0.250 1.00 0.00 C ATOM 476 CD PRO A 31 10.123 -50.137 -0.842 1.00 0.00 C ATOM 0 HA PRO A 31 10.830 -52.308 -3.197 1.00 0.00 H new ATOM 0 HB2 PRO A 31 9.326 -53.357 -1.133 1.00 0.00 H new ATOM 0 HB3 PRO A 31 11.005 -52.914 -0.892 1.00 0.00 H new ATOM 0 HG2 PRO A 31 8.517 -51.390 -0.156 1.00 0.00 H new ATOM 0 HG3 PRO A 31 10.006 -51.575 0.751 1.00 0.00 H new ATOM 0 HD2 PRO A 31 9.433 -49.310 -0.675 1.00 0.00 H new ATOM 0 HD3 PRO A 31 11.077 -49.850 -0.400 1.00 0.00 H new ATOM 484 N LYS A 32 7.968 -51.063 -3.477 1.00 0.00 N ATOM 485 CA LYS A 32 6.662 -51.213 -4.182 1.00 0.00 C ATOM 486 C LYS A 32 6.841 -50.976 -5.680 1.00 0.00 C ATOM 487 O LYS A 32 6.680 -51.870 -6.488 1.00 0.00 O ATOM 488 CB LYS A 32 5.758 -50.140 -3.573 1.00 0.00 C ATOM 489 CG LYS A 32 4.423 -50.112 -4.320 1.00 0.00 C ATOM 490 CD LYS A 32 3.404 -50.970 -3.571 1.00 0.00 C ATOM 491 CE LYS A 32 2.715 -51.920 -4.552 1.00 0.00 C ATOM 492 NZ LYS A 32 2.262 -53.067 -3.716 1.00 0.00 N ATOM 0 H LYS A 32 8.193 -50.114 -3.177 1.00 0.00 H new ATOM 0 HA LYS A 32 6.243 -52.212 -4.067 1.00 0.00 H new ATOM 0 HB2 LYS A 32 5.591 -50.347 -2.516 1.00 0.00 H new ATOM 0 HB3 LYS A 32 6.241 -49.165 -3.634 1.00 0.00 H new ATOM 0 HG2 LYS A 32 4.061 -49.087 -4.402 1.00 0.00 H new ATOM 0 HG3 LYS A 32 4.554 -50.486 -5.335 1.00 0.00 H new ATOM 0 HD2 LYS A 32 3.900 -51.539 -2.785 1.00 0.00 H new ATOM 0 HD3 LYS A 32 2.665 -50.334 -3.085 1.00 0.00 H new ATOM 0 HE2 LYS A 32 1.874 -51.435 -5.048 1.00 0.00 H new ATOM 0 HE3 LYS A 32 3.401 -52.247 -5.334 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 1.778 -53.765 -4.317 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 3.085 -53.512 -3.262 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 1.606 -52.726 -2.985 1.00 0.00 H new ATOM 506 N VAL A 33 7.171 -49.776 -6.054 1.00 0.00 N ATOM 507 CA VAL A 33 7.360 -49.464 -7.497 1.00 0.00 C ATOM 508 C VAL A 33 8.791 -49.797 -7.930 1.00 0.00 C ATOM 509 O VAL A 33 9.109 -49.809 -9.103 1.00 0.00 O ATOM 510 CB VAL A 33 7.101 -47.964 -7.601 1.00 0.00 C ATOM 511 CG1 VAL A 33 5.776 -47.628 -6.912 1.00 0.00 C ATOM 512 CG2 VAL A 33 8.238 -47.201 -6.918 1.00 0.00 C ATOM 0 H VAL A 33 7.319 -48.991 -5.420 1.00 0.00 H new ATOM 0 HA VAL A 33 6.697 -50.042 -8.140 1.00 0.00 H new ATOM 0 HB VAL A 33 7.050 -47.676 -8.651 1.00 0.00 H new ATOM 0 HG11 VAL A 33 5.589 -46.557 -6.985 1.00 0.00 H new ATOM 0 HG12 VAL A 33 4.965 -48.172 -7.397 1.00 0.00 H new ATOM 0 HG13 VAL A 33 5.829 -47.916 -5.862 1.00 0.00 H new ATOM 0 HG21 VAL A 33 8.053 -46.129 -6.992 1.00 0.00 H new ATOM 0 HG22 VAL A 33 8.290 -47.488 -5.868 1.00 0.00 H new ATOM 0 HG23 VAL A 33 9.182 -47.441 -7.407 1.00 0.00 H new ATOM 522 N ALA A 34 9.657 -50.066 -6.992 1.00 0.00 N ATOM 523 CA ALA A 34 11.067 -50.397 -7.351 1.00 0.00 C ATOM 524 C ALA A 34 11.613 -51.478 -6.413 1.00 0.00 C ATOM 525 O ALA A 34 12.570 -51.254 -5.700 1.00 0.00 O ATOM 526 CB ALA A 34 11.837 -49.090 -7.170 1.00 0.00 C ATOM 0 H ALA A 34 9.451 -50.071 -5.993 1.00 0.00 H new ATOM 0 HA ALA A 34 11.155 -50.785 -8.366 1.00 0.00 H new ATOM 0 HB1 ALA A 34 12.887 -49.249 -7.415 1.00 0.00 H new ATOM 0 HB2 ALA A 34 11.422 -48.329 -7.830 1.00 0.00 H new ATOM 0 HB3 ALA A 34 11.752 -48.758 -6.135 1.00 0.00 H new ATOM 532 N PRO A 35 10.979 -52.617 -6.449 1.00 0.00 N ATOM 533 CA PRO A 35 11.399 -53.753 -5.591 1.00 0.00 C ATOM 534 C PRO A 35 12.700 -54.372 -6.115 1.00 0.00 C ATOM 535 O PRO A 35 13.270 -55.250 -5.499 1.00 0.00 O ATOM 536 CB PRO A 35 10.243 -54.740 -5.715 1.00 0.00 C ATOM 537 CG PRO A 35 9.600 -54.422 -7.027 1.00 0.00 C ATOM 538 CD PRO A 35 9.819 -52.952 -7.284 1.00 0.00 C ATOM 0 HA PRO A 35 11.597 -53.459 -4.560 1.00 0.00 H new ATOM 0 HB2 PRO A 35 10.599 -55.770 -5.690 1.00 0.00 H new ATOM 0 HB3 PRO A 35 9.537 -54.626 -4.892 1.00 0.00 H new ATOM 0 HG2 PRO A 35 10.037 -55.022 -7.825 1.00 0.00 H new ATOM 0 HG3 PRO A 35 8.535 -54.654 -7.000 1.00 0.00 H new ATOM 0 HD2 PRO A 35 10.015 -52.756 -8.338 1.00 0.00 H new ATOM 0 HD3 PRO A 35 8.944 -52.363 -7.008 1.00 0.00 H new ATOM 546 N GLN A 36 13.170 -53.926 -7.248 1.00 0.00 N ATOM 547 CA GLN A 36 14.430 -54.496 -7.809 1.00 0.00 C ATOM 548 C GLN A 36 15.652 -53.867 -7.133 1.00 0.00 C ATOM 549 O GLN A 36 16.713 -54.454 -7.077 1.00 0.00 O ATOM 550 CB GLN A 36 14.400 -54.140 -9.295 1.00 0.00 C ATOM 551 CG GLN A 36 13.585 -55.189 -10.054 1.00 0.00 C ATOM 552 CD GLN A 36 12.711 -54.494 -11.100 1.00 0.00 C ATOM 553 OE1 GLN A 36 11.517 -54.360 -10.919 1.00 0.00 O ATOM 554 NE2 GLN A 36 13.259 -54.045 -12.196 1.00 0.00 N ATOM 0 H GLN A 36 12.737 -53.193 -7.809 1.00 0.00 H new ATOM 0 HA GLN A 36 14.499 -55.572 -7.646 1.00 0.00 H new ATOM 0 HB2 GLN A 36 13.961 -53.152 -9.434 1.00 0.00 H new ATOM 0 HB3 GLN A 36 15.415 -54.097 -9.690 1.00 0.00 H new ATOM 0 HG2 GLN A 36 14.251 -55.903 -10.537 1.00 0.00 H new ATOM 0 HG3 GLN A 36 12.962 -55.753 -9.360 1.00 0.00 H new ATOM 0 HE21 GLN A 36 14.261 -54.157 -12.348 1.00 0.00 H new ATOM 0 HE22 GLN A 36 12.685 -53.582 -12.900 1.00 0.00 H new ATOM 563 N ALA A 37 15.514 -52.674 -6.622 1.00 0.00 N ATOM 564 CA ALA A 37 16.673 -52.012 -5.955 1.00 0.00 C ATOM 565 C ALA A 37 16.608 -52.226 -4.442 1.00 0.00 C ATOM 566 O ALA A 37 17.531 -52.731 -3.834 1.00 0.00 O ATOM 567 CB ALA A 37 16.531 -50.529 -6.295 1.00 0.00 C ATOM 0 H ALA A 37 14.652 -52.130 -6.637 1.00 0.00 H new ATOM 0 HA ALA A 37 17.628 -52.417 -6.290 1.00 0.00 H new ATOM 0 HB1 ALA A 37 17.349 -49.971 -5.839 1.00 0.00 H new ATOM 0 HB2 ALA A 37 16.562 -50.399 -7.377 1.00 0.00 H new ATOM 0 HB3 ALA A 37 15.581 -50.157 -5.912 1.00 0.00 H new ATOM 573 N ILE A 38 15.524 -51.844 -3.832 1.00 0.00 N ATOM 574 CA ILE A 38 15.392 -52.021 -2.358 1.00 0.00 C ATOM 575 C ILE A 38 14.537 -53.258 -2.055 1.00 0.00 C ATOM 576 O ILE A 38 13.528 -53.498 -2.689 1.00 0.00 O ATOM 577 CB ILE A 38 14.710 -50.735 -1.874 1.00 0.00 C ATOM 578 CG1 ILE A 38 15.773 -49.670 -1.597 1.00 0.00 C ATOM 579 CG2 ILE A 38 13.923 -51.005 -0.589 1.00 0.00 C ATOM 580 CD1 ILE A 38 15.774 -48.641 -2.730 1.00 0.00 C ATOM 0 H ILE A 38 14.720 -51.415 -4.290 1.00 0.00 H new ATOM 0 HA ILE A 38 16.348 -52.179 -1.860 1.00 0.00 H new ATOM 0 HB ILE A 38 14.025 -50.386 -2.646 1.00 0.00 H new ATOM 0 HG12 ILE A 38 15.571 -49.178 -0.645 1.00 0.00 H new ATOM 0 HG13 ILE A 38 16.755 -50.135 -1.513 1.00 0.00 H new ATOM 0 HG21 ILE A 38 13.444 -50.085 -0.256 1.00 0.00 H new ATOM 0 HG22 ILE A 38 13.162 -51.762 -0.781 1.00 0.00 H new ATOM 0 HG23 ILE A 38 14.602 -51.361 0.185 1.00 0.00 H new ATOM 0 HD11 ILE A 38 16.531 -47.883 -2.532 1.00 0.00 H new ATOM 0 HD12 ILE A 38 15.997 -49.139 -3.674 1.00 0.00 H new ATOM 0 HD13 ILE A 38 14.794 -48.168 -2.792 1.00 0.00 H new ATOM 592 N SER A 39 14.933 -54.041 -1.088 1.00 0.00 N ATOM 593 CA SER A 39 14.142 -55.259 -0.745 1.00 0.00 C ATOM 594 C SER A 39 13.323 -55.020 0.527 1.00 0.00 C ATOM 595 O SER A 39 12.235 -55.538 0.679 1.00 0.00 O ATOM 596 CB SER A 39 15.179 -56.358 -0.512 1.00 0.00 C ATOM 597 OG SER A 39 14.704 -57.579 -1.063 1.00 0.00 O ATOM 0 H SER A 39 15.768 -53.891 -0.522 1.00 0.00 H new ATOM 0 HA SER A 39 13.437 -55.524 -1.533 1.00 0.00 H new ATOM 0 HB2 SER A 39 16.127 -56.082 -0.974 1.00 0.00 H new ATOM 0 HB3 SER A 39 15.366 -56.476 0.555 1.00 0.00 H new ATOM 0 HG SER A 39 15.368 -58.284 -0.916 1.00 0.00 H new ATOM 603 N SER A 40 13.836 -54.244 1.443 1.00 0.00 N ATOM 604 CA SER A 40 13.077 -53.986 2.701 1.00 0.00 C ATOM 605 C SER A 40 13.586 -52.717 3.393 1.00 0.00 C ATOM 606 O SER A 40 14.748 -52.371 3.308 1.00 0.00 O ATOM 607 CB SER A 40 13.337 -55.215 3.576 1.00 0.00 C ATOM 608 OG SER A 40 14.113 -54.844 4.707 1.00 0.00 O ATOM 0 H SER A 40 14.742 -53.780 1.376 1.00 0.00 H new ATOM 0 HA SER A 40 12.015 -53.831 2.512 1.00 0.00 H new ATOM 0 HB2 SER A 40 12.391 -55.650 3.899 1.00 0.00 H new ATOM 0 HB3 SER A 40 13.859 -55.979 3.000 1.00 0.00 H new ATOM 0 HG SER A 40 14.276 -55.633 5.265 1.00 0.00 H new ATOM 614 N VAL A 41 12.720 -52.029 4.087 1.00 0.00 N ATOM 615 CA VAL A 41 13.139 -50.788 4.800 1.00 0.00 C ATOM 616 C VAL A 41 12.700 -50.872 6.265 1.00 0.00 C ATOM 617 O VAL A 41 11.598 -51.285 6.565 1.00 0.00 O ATOM 618 CB VAL A 41 12.411 -49.645 4.087 1.00 0.00 C ATOM 619 CG1 VAL A 41 13.028 -48.310 4.510 1.00 0.00 C ATOM 620 CG2 VAL A 41 12.546 -49.809 2.571 1.00 0.00 C ATOM 0 H VAL A 41 11.735 -52.274 4.191 1.00 0.00 H new ATOM 0 HA VAL A 41 14.219 -50.642 4.787 1.00 0.00 H new ATOM 0 HB VAL A 41 11.355 -49.666 4.358 1.00 0.00 H new ATOM 0 HG11 VAL A 41 12.512 -47.494 4.004 1.00 0.00 H new ATOM 0 HG12 VAL A 41 12.929 -48.189 5.589 1.00 0.00 H new ATOM 0 HG13 VAL A 41 14.084 -48.295 4.239 1.00 0.00 H new ATOM 0 HG21 VAL A 41 12.026 -48.993 2.069 1.00 0.00 H new ATOM 0 HG22 VAL A 41 13.600 -49.791 2.296 1.00 0.00 H new ATOM 0 HG23 VAL A 41 12.108 -50.760 2.267 1.00 0.00 H new ATOM 630 N GLU A 42 13.551 -50.499 7.181 1.00 0.00 N ATOM 631 CA GLU A 42 13.165 -50.580 8.620 1.00 0.00 C ATOM 632 C GLU A 42 13.668 -49.361 9.396 1.00 0.00 C ATOM 633 O GLU A 42 14.656 -48.747 9.045 1.00 0.00 O ATOM 634 CB GLU A 42 13.838 -51.853 9.137 1.00 0.00 C ATOM 635 CG GLU A 42 13.256 -53.071 8.416 1.00 0.00 C ATOM 636 CD GLU A 42 13.585 -54.337 9.210 1.00 0.00 C ATOM 637 OE1 GLU A 42 12.972 -54.541 10.244 1.00 0.00 O ATOM 638 OE2 GLU A 42 14.446 -55.080 8.769 1.00 0.00 O ATOM 0 H GLU A 42 14.490 -50.144 6.999 1.00 0.00 H new ATOM 0 HA GLU A 42 12.082 -50.600 8.746 1.00 0.00 H new ATOM 0 HB2 GLU A 42 14.914 -51.800 8.972 1.00 0.00 H new ATOM 0 HB3 GLU A 42 13.685 -51.947 10.212 1.00 0.00 H new ATOM 0 HG2 GLU A 42 12.176 -52.964 8.312 1.00 0.00 H new ATOM 0 HG3 GLU A 42 13.668 -53.143 7.409 1.00 0.00 H new ATOM 645 N ASN A 43 12.993 -49.017 10.460 1.00 0.00 N ATOM 646 CA ASN A 43 13.420 -47.849 11.286 1.00 0.00 C ATOM 647 C ASN A 43 14.061 -48.342 12.577 1.00 0.00 C ATOM 648 O ASN A 43 13.418 -48.917 13.432 1.00 0.00 O ATOM 649 CB ASN A 43 12.133 -47.076 11.578 1.00 0.00 C ATOM 650 CG ASN A 43 12.263 -45.647 11.046 1.00 0.00 C ATOM 651 OD1 ASN A 43 13.057 -45.385 10.165 1.00 0.00 O ATOM 652 ND2 ASN A 43 11.508 -44.708 11.548 1.00 0.00 N ATOM 0 H ASN A 43 12.158 -49.498 10.795 1.00 0.00 H new ATOM 0 HA ASN A 43 14.156 -47.224 10.781 1.00 0.00 H new ATOM 0 HB2 ASN A 43 11.283 -47.574 11.110 1.00 0.00 H new ATOM 0 HB3 ASN A 43 11.942 -47.060 12.651 1.00 0.00 H new ATOM 0 HD21 ASN A 43 11.584 -43.752 11.200 1.00 0.00 H new ATOM 0 HD22 ASN A 43 10.842 -44.930 12.288 1.00 0.00 H new ATOM 659 N ILE A 44 15.330 -48.108 12.718 1.00 0.00 N ATOM 660 CA ILE A 44 16.045 -48.541 13.945 1.00 0.00 C ATOM 661 C ILE A 44 15.835 -47.504 15.030 1.00 0.00 C ATOM 662 O ILE A 44 15.663 -47.810 16.193 1.00 0.00 O ATOM 663 CB ILE A 44 17.515 -48.567 13.541 1.00 0.00 C ATOM 664 CG1 ILE A 44 17.667 -49.267 12.195 1.00 0.00 C ATOM 665 CG2 ILE A 44 18.315 -49.306 14.603 1.00 0.00 C ATOM 666 CD1 ILE A 44 17.008 -50.646 12.261 1.00 0.00 C ATOM 0 H ILE A 44 15.910 -47.630 12.028 1.00 0.00 H new ATOM 0 HA ILE A 44 15.700 -49.504 14.322 1.00 0.00 H new ATOM 0 HB ILE A 44 17.887 -47.546 13.453 1.00 0.00 H new ATOM 0 HG12 ILE A 44 17.207 -48.669 11.408 1.00 0.00 H new ATOM 0 HG13 ILE A 44 18.723 -49.368 11.943 1.00 0.00 H new ATOM 0 HG21 ILE A 44 19.367 -49.327 14.318 1.00 0.00 H new ATOM 0 HG22 ILE A 44 18.209 -48.795 15.560 1.00 0.00 H new ATOM 0 HG23 ILE A 44 17.944 -50.327 14.694 1.00 0.00 H new ATOM 0 HD11 ILE A 44 17.116 -51.147 11.299 1.00 0.00 H new ATOM 0 HD12 ILE A 44 17.488 -51.242 13.037 1.00 0.00 H new ATOM 0 HD13 ILE A 44 15.949 -50.533 12.494 1.00 0.00 H new ATOM 678 N GLU A 45 15.859 -46.270 14.637 1.00 0.00 N ATOM 679 CA GLU A 45 15.673 -45.166 15.624 1.00 0.00 C ATOM 680 C GLU A 45 15.098 -43.929 14.939 1.00 0.00 C ATOM 681 O GLU A 45 14.968 -43.870 13.733 1.00 0.00 O ATOM 682 CB GLU A 45 17.078 -44.887 16.162 1.00 0.00 C ATOM 683 CG GLU A 45 17.074 -43.692 17.120 1.00 0.00 C ATOM 684 CD GLU A 45 16.178 -44.002 18.322 1.00 0.00 C ATOM 685 OE1 GLU A 45 14.970 -43.926 18.171 1.00 0.00 O ATOM 686 OE2 GLU A 45 16.715 -44.309 19.374 1.00 0.00 O ATOM 0 H GLU A 45 16.000 -45.970 13.672 1.00 0.00 H new ATOM 0 HA GLU A 45 14.975 -45.431 16.418 1.00 0.00 H new ATOM 0 HB2 GLU A 45 17.455 -45.770 16.678 1.00 0.00 H new ATOM 0 HB3 GLU A 45 17.756 -44.689 15.332 1.00 0.00 H new ATOM 0 HG2 GLU A 45 18.089 -43.478 17.455 1.00 0.00 H new ATOM 0 HG3 GLU A 45 16.714 -42.801 16.605 1.00 0.00 H new ATOM 693 N GLY A 46 14.759 -42.946 15.713 1.00 0.00 N ATOM 694 CA GLY A 46 14.193 -41.694 15.140 1.00 0.00 C ATOM 695 C GLY A 46 12.772 -41.958 14.638 1.00 0.00 C ATOM 696 O GLY A 46 12.321 -43.084 14.585 1.00 0.00 O ATOM 0 H GLY A 46 14.849 -42.952 16.729 1.00 0.00 H new ATOM 0 HA2 GLY A 46 14.183 -40.908 15.895 1.00 0.00 H new ATOM 0 HA3 GLY A 46 14.820 -41.341 14.321 1.00 0.00 H new ATOM 700 N ASN A 47 12.065 -40.925 14.270 1.00 0.00 N ATOM 701 CA ASN A 47 10.674 -41.115 13.772 1.00 0.00 C ATOM 702 C ASN A 47 10.607 -40.832 12.270 1.00 0.00 C ATOM 703 O ASN A 47 9.632 -40.307 11.770 1.00 0.00 O ATOM 704 CB ASN A 47 9.834 -40.099 14.546 1.00 0.00 C ATOM 705 CG ASN A 47 8.350 -40.428 14.375 1.00 0.00 C ATOM 706 OD1 ASN A 47 7.956 -41.574 14.467 1.00 0.00 O ATOM 707 ND2 ASN A 47 7.505 -39.466 14.128 1.00 0.00 N ATOM 0 H ASN A 47 12.390 -39.959 14.293 1.00 0.00 H new ATOM 0 HA ASN A 47 10.319 -42.135 13.919 1.00 0.00 H new ATOM 0 HB2 ASN A 47 10.102 -40.119 15.602 1.00 0.00 H new ATOM 0 HB3 ASN A 47 10.038 -39.091 14.184 1.00 0.00 H new ATOM 0 HD21 ASN A 47 6.513 -39.675 14.012 1.00 0.00 H new ATOM 0 HD22 ASN A 47 7.836 -38.504 14.051 1.00 0.00 H new ATOM 714 N GLY A 48 11.635 -41.178 11.544 1.00 0.00 N ATOM 715 CA GLY A 48 11.631 -40.933 10.083 1.00 0.00 C ATOM 716 C GLY A 48 12.060 -39.492 9.806 1.00 0.00 C ATOM 717 O GLY A 48 12.020 -39.026 8.684 1.00 0.00 O ATOM 0 H GLY A 48 12.479 -41.622 11.906 1.00 0.00 H new ATOM 0 HA2 GLY A 48 12.308 -41.627 9.585 1.00 0.00 H new ATOM 0 HA3 GLY A 48 10.636 -41.112 9.676 1.00 0.00 H new ATOM 721 N GLY A 49 12.473 -38.781 10.819 1.00 0.00 N ATOM 722 CA GLY A 49 12.907 -37.372 10.611 1.00 0.00 C ATOM 723 C GLY A 49 14.418 -37.336 10.376 1.00 0.00 C ATOM 724 O GLY A 49 15.015 -38.329 10.010 1.00 0.00 O ATOM 0 H GLY A 49 12.528 -39.115 11.781 1.00 0.00 H new ATOM 0 HA2 GLY A 49 12.385 -36.941 9.757 1.00 0.00 H new ATOM 0 HA3 GLY A 49 12.648 -36.768 11.481 1.00 0.00 H new ATOM 728 N PRO A 50 14.983 -36.183 10.595 1.00 0.00 N ATOM 729 CA PRO A 50 16.442 -36.000 10.405 1.00 0.00 C ATOM 730 C PRO A 50 17.220 -36.698 11.525 1.00 0.00 C ATOM 731 O PRO A 50 16.930 -36.531 12.693 1.00 0.00 O ATOM 732 CB PRO A 50 16.624 -34.486 10.478 1.00 0.00 C ATOM 733 CG PRO A 50 15.461 -33.996 11.283 1.00 0.00 C ATOM 734 CD PRO A 50 14.321 -34.951 11.036 1.00 0.00 C ATOM 0 HA PRO A 50 16.810 -36.425 9.471 1.00 0.00 H new ATOM 0 HB2 PRO A 50 17.570 -34.224 10.951 1.00 0.00 H new ATOM 0 HB3 PRO A 50 16.631 -34.041 9.483 1.00 0.00 H new ATOM 0 HG2 PRO A 50 15.713 -33.962 12.343 1.00 0.00 H new ATOM 0 HG3 PRO A 50 15.187 -32.983 10.988 1.00 0.00 H new ATOM 0 HD2 PRO A 50 13.734 -35.114 11.940 1.00 0.00 H new ATOM 0 HD3 PRO A 50 13.638 -34.570 10.276 1.00 0.00 H new ATOM 742 N GLY A 51 18.211 -37.475 11.180 1.00 0.00 N ATOM 743 CA GLY A 51 19.004 -38.171 12.217 1.00 0.00 C ATOM 744 C GLY A 51 18.372 -39.529 12.524 1.00 0.00 C ATOM 745 O GLY A 51 18.949 -40.348 13.212 1.00 0.00 O ATOM 0 H GLY A 51 18.502 -37.654 10.219 1.00 0.00 H new ATOM 0 HA2 GLY A 51 20.030 -38.306 11.875 1.00 0.00 H new ATOM 0 HA3 GLY A 51 19.047 -37.566 13.123 1.00 0.00 H new ATOM 749 N THR A 52 17.197 -39.784 12.016 1.00 0.00 N ATOM 750 CA THR A 52 16.550 -41.098 12.284 1.00 0.00 C ATOM 751 C THR A 52 17.431 -42.223 11.734 1.00 0.00 C ATOM 752 O THR A 52 18.193 -42.028 10.809 1.00 0.00 O ATOM 753 CB THR A 52 15.211 -41.039 11.545 1.00 0.00 C ATOM 754 OG1 THR A 52 14.356 -40.106 12.193 1.00 0.00 O ATOM 755 CG2 THR A 52 14.552 -42.420 11.547 1.00 0.00 C ATOM 0 H THR A 52 16.661 -39.143 11.431 1.00 0.00 H new ATOM 0 HA THR A 52 16.409 -41.292 13.347 1.00 0.00 H new ATOM 0 HB THR A 52 15.383 -40.727 10.515 1.00 0.00 H new ATOM 0 HG1 THR A 52 14.846 -39.659 12.914 1.00 0.00 H new ATOM 0 HG21 THR A 52 13.600 -42.369 11.019 1.00 0.00 H new ATOM 0 HG22 THR A 52 15.206 -43.136 11.048 1.00 0.00 H new ATOM 0 HG23 THR A 52 14.381 -42.740 12.575 1.00 0.00 H new ATOM 763 N ILE A 53 17.338 -43.396 12.294 1.00 0.00 N ATOM 764 CA ILE A 53 18.176 -44.522 11.795 1.00 0.00 C ATOM 765 C ILE A 53 17.279 -45.619 11.227 1.00 0.00 C ATOM 766 O ILE A 53 16.385 -46.101 11.891 1.00 0.00 O ATOM 767 CB ILE A 53 18.937 -45.037 13.019 1.00 0.00 C ATOM 768 CG1 ILE A 53 19.392 -43.857 13.882 1.00 0.00 C ATOM 769 CG2 ILE A 53 20.161 -45.832 12.559 1.00 0.00 C ATOM 770 CD1 ILE A 53 20.128 -44.381 15.117 1.00 0.00 C ATOM 0 H ILE A 53 16.720 -43.624 13.073 1.00 0.00 H new ATOM 0 HA ILE A 53 18.855 -44.211 11.001 1.00 0.00 H new ATOM 0 HB ILE A 53 18.281 -45.680 13.606 1.00 0.00 H new ATOM 0 HG12 ILE A 53 20.046 -43.203 13.306 1.00 0.00 H new ATOM 0 HG13 ILE A 53 18.531 -43.261 14.184 1.00 0.00 H new ATOM 0 HG21 ILE A 53 20.704 -46.200 13.430 1.00 0.00 H new ATOM 0 HG22 ILE A 53 19.839 -46.676 11.949 1.00 0.00 H new ATOM 0 HG23 ILE A 53 20.813 -45.187 11.970 1.00 0.00 H new ATOM 0 HD11 ILE A 53 20.452 -43.541 15.731 1.00 0.00 H new ATOM 0 HD12 ILE A 53 19.459 -45.018 15.696 1.00 0.00 H new ATOM 0 HD13 ILE A 53 20.998 -44.958 14.804 1.00 0.00 H new ATOM 782 N LYS A 54 17.504 -46.018 10.008 1.00 0.00 N ATOM 783 CA LYS A 54 16.652 -47.084 9.417 1.00 0.00 C ATOM 784 C LYS A 54 17.519 -48.109 8.682 1.00 0.00 C ATOM 785 O LYS A 54 18.542 -47.787 8.113 1.00 0.00 O ATOM 786 CB LYS A 54 15.689 -46.344 8.474 1.00 0.00 C ATOM 787 CG LYS A 54 15.654 -46.993 7.084 1.00 0.00 C ATOM 788 CD LYS A 54 14.844 -46.113 6.129 1.00 0.00 C ATOM 789 CE LYS A 54 13.431 -45.925 6.685 1.00 0.00 C ATOM 790 NZ LYS A 54 12.733 -45.080 5.675 1.00 0.00 N ATOM 0 H LYS A 54 18.237 -45.655 9.398 1.00 0.00 H new ATOM 0 HA LYS A 54 16.100 -47.652 10.166 1.00 0.00 H new ATOM 0 HB2 LYS A 54 14.687 -46.344 8.902 1.00 0.00 H new ATOM 0 HB3 LYS A 54 15.996 -45.302 8.383 1.00 0.00 H new ATOM 0 HG2 LYS A 54 16.668 -47.121 6.705 1.00 0.00 H new ATOM 0 HG3 LYS A 54 15.209 -47.986 7.146 1.00 0.00 H new ATOM 0 HD2 LYS A 54 15.331 -45.145 6.008 1.00 0.00 H new ATOM 0 HD3 LYS A 54 14.800 -46.573 5.142 1.00 0.00 H new ATOM 0 HE2 LYS A 54 12.927 -46.883 6.816 1.00 0.00 H new ATOM 0 HE3 LYS A 54 13.451 -45.440 7.661 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 11.717 -45.046 5.894 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 13.125 -44.117 5.698 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 12.870 -45.487 4.728 1.00 0.00 H new ATOM 804 N LYS A 55 17.107 -49.342 8.700 1.00 0.00 N ATOM 805 CA LYS A 55 17.895 -50.403 8.009 1.00 0.00 C ATOM 806 C LYS A 55 17.310 -50.682 6.623 1.00 0.00 C ATOM 807 O LYS A 55 16.115 -50.840 6.462 1.00 0.00 O ATOM 808 CB LYS A 55 17.766 -51.636 8.903 1.00 0.00 C ATOM 809 CG LYS A 55 18.825 -52.667 8.506 1.00 0.00 C ATOM 810 CD LYS A 55 18.755 -53.860 9.459 1.00 0.00 C ATOM 811 CE LYS A 55 17.453 -54.628 9.222 1.00 0.00 C ATOM 812 NZ LYS A 55 17.725 -56.005 9.722 1.00 0.00 N ATOM 0 H LYS A 55 16.258 -49.665 9.163 1.00 0.00 H new ATOM 0 HA LYS A 55 18.935 -50.113 7.860 1.00 0.00 H new ATOM 0 HB2 LYS A 55 17.891 -51.355 9.949 1.00 0.00 H new ATOM 0 HB3 LYS A 55 16.769 -52.066 8.805 1.00 0.00 H new ATOM 0 HG2 LYS A 55 18.661 -52.997 7.480 1.00 0.00 H new ATOM 0 HG3 LYS A 55 19.817 -52.217 8.541 1.00 0.00 H new ATOM 0 HD2 LYS A 55 19.611 -54.516 9.300 1.00 0.00 H new ATOM 0 HD3 LYS A 55 18.804 -53.517 10.492 1.00 0.00 H new ATOM 0 HE2 LYS A 55 16.621 -54.170 9.757 1.00 0.00 H new ATOM 0 HE3 LYS A 55 17.186 -54.637 8.165 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 16.878 -56.594 9.594 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 18.517 -56.417 9.189 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 17.970 -55.966 10.732 1.00 0.00 H new ATOM 826 N ILE A 56 18.142 -50.745 5.620 1.00 0.00 N ATOM 827 CA ILE A 56 17.633 -51.016 4.245 1.00 0.00 C ATOM 828 C ILE A 56 18.093 -52.401 3.778 1.00 0.00 C ATOM 829 O ILE A 56 19.184 -52.839 4.085 1.00 0.00 O ATOM 830 CB ILE A 56 18.248 -49.921 3.370 1.00 0.00 C ATOM 831 CG1 ILE A 56 18.082 -48.561 4.054 1.00 0.00 C ATOM 832 CG2 ILE A 56 17.542 -49.896 2.013 1.00 0.00 C ATOM 833 CD1 ILE A 56 16.614 -48.132 3.994 1.00 0.00 C ATOM 0 H ILE A 56 19.152 -50.621 5.693 1.00 0.00 H new ATOM 0 HA ILE A 56 16.544 -51.009 4.197 1.00 0.00 H new ATOM 0 HB ILE A 56 19.309 -50.127 3.227 1.00 0.00 H new ATOM 0 HG12 ILE A 56 18.412 -48.622 5.091 1.00 0.00 H new ATOM 0 HG13 ILE A 56 18.709 -47.817 3.563 1.00 0.00 H new ATOM 0 HG21 ILE A 56 17.980 -49.116 1.390 1.00 0.00 H new ATOM 0 HG22 ILE A 56 17.661 -50.862 1.523 1.00 0.00 H new ATOM 0 HG23 ILE A 56 16.481 -49.692 2.158 1.00 0.00 H new ATOM 0 HD11 ILE A 56 16.498 -47.164 4.481 1.00 0.00 H new ATOM 0 HD12 ILE A 56 16.300 -48.054 2.953 1.00 0.00 H new ATOM 0 HD13 ILE A 56 15.998 -48.872 4.505 1.00 0.00 H new ATOM 845 N SER A 57 17.271 -53.095 3.039 1.00 0.00 N ATOM 846 CA SER A 57 17.666 -54.451 2.556 1.00 0.00 C ATOM 847 C SER A 57 17.797 -54.452 1.031 1.00 0.00 C ATOM 848 O SER A 57 17.022 -53.830 0.332 1.00 0.00 O ATOM 849 CB SER A 57 16.529 -55.373 2.997 1.00 0.00 C ATOM 850 OG SER A 57 16.976 -56.203 4.058 1.00 0.00 O ATOM 0 H SER A 57 16.344 -52.783 2.749 1.00 0.00 H new ATOM 0 HA SER A 57 18.628 -54.769 2.957 1.00 0.00 H new ATOM 0 HB2 SER A 57 15.672 -54.782 3.320 1.00 0.00 H new ATOM 0 HB3 SER A 57 16.197 -55.985 2.158 1.00 0.00 H new ATOM 0 HG SER A 57 16.246 -56.793 4.342 1.00 0.00 H new ATOM 856 N PHE A 58 18.773 -55.143 0.506 1.00 0.00 N ATOM 857 CA PHE A 58 18.947 -55.177 -0.976 1.00 0.00 C ATOM 858 C PHE A 58 18.869 -56.618 -1.491 1.00 0.00 C ATOM 859 O PHE A 58 19.484 -57.509 -0.940 1.00 0.00 O ATOM 860 CB PHE A 58 20.336 -54.589 -1.225 1.00 0.00 C ATOM 861 CG PHE A 58 20.207 -53.118 -1.537 1.00 0.00 C ATOM 862 CD1 PHE A 58 19.837 -52.218 -0.530 1.00 0.00 C ATOM 863 CD2 PHE A 58 20.455 -52.653 -2.835 1.00 0.00 C ATOM 864 CE1 PHE A 58 19.715 -50.853 -0.821 1.00 0.00 C ATOM 865 CE2 PHE A 58 20.333 -51.289 -3.125 1.00 0.00 C ATOM 866 CZ PHE A 58 19.963 -50.390 -2.118 1.00 0.00 C ATOM 0 H PHE A 58 19.456 -55.684 1.037 1.00 0.00 H new ATOM 0 HA PHE A 58 18.169 -54.617 -1.495 1.00 0.00 H new ATOM 0 HB2 PHE A 58 20.967 -54.732 -0.348 1.00 0.00 H new ATOM 0 HB3 PHE A 58 20.820 -55.107 -2.053 1.00 0.00 H new ATOM 0 HD1 PHE A 58 19.646 -52.576 0.471 1.00 0.00 H new ATOM 0 HD2 PHE A 58 20.740 -53.347 -3.612 1.00 0.00 H new ATOM 0 HE1 PHE A 58 19.430 -50.158 -0.045 1.00 0.00 H new ATOM 0 HE2 PHE A 58 20.524 -50.930 -4.126 1.00 0.00 H new ATOM 0 HZ PHE A 58 19.869 -49.338 -2.342 1.00 0.00 H new ATOM 876 N PRO A 59 18.108 -56.795 -2.539 1.00 0.00 N ATOM 877 CA PRO A 59 17.941 -58.139 -3.143 1.00 0.00 C ATOM 878 C PRO A 59 19.191 -58.528 -3.940 1.00 0.00 C ATOM 879 O PRO A 59 19.821 -57.698 -4.564 1.00 0.00 O ATOM 880 CB PRO A 59 16.742 -57.967 -4.072 1.00 0.00 C ATOM 881 CG PRO A 59 16.713 -56.508 -4.406 1.00 0.00 C ATOM 882 CD PRO A 59 17.338 -55.767 -3.251 1.00 0.00 C ATOM 0 HA PRO A 59 17.794 -58.925 -2.402 1.00 0.00 H new ATOM 0 HB2 PRO A 59 16.849 -58.575 -4.970 1.00 0.00 H new ATOM 0 HB3 PRO A 59 15.818 -58.278 -3.585 1.00 0.00 H new ATOM 0 HG2 PRO A 59 17.262 -56.315 -5.328 1.00 0.00 H new ATOM 0 HG3 PRO A 59 15.689 -56.172 -4.568 1.00 0.00 H new ATOM 0 HD2 PRO A 59 17.980 -54.957 -3.598 1.00 0.00 H new ATOM 0 HD3 PRO A 59 16.580 -55.320 -2.608 1.00 0.00 H new ATOM 890 N GLU A 60 19.553 -59.782 -3.924 1.00 0.00 N ATOM 891 CA GLU A 60 20.762 -60.217 -4.683 1.00 0.00 C ATOM 892 C GLU A 60 21.948 -59.310 -4.348 1.00 0.00 C ATOM 893 O GLU A 60 21.913 -58.554 -3.397 1.00 0.00 O ATOM 894 CB GLU A 60 20.377 -60.077 -6.158 1.00 0.00 C ATOM 895 CG GLU A 60 20.988 -61.232 -6.957 1.00 0.00 C ATOM 896 CD GLU A 60 19.874 -62.155 -7.454 1.00 0.00 C ATOM 897 OE1 GLU A 60 18.749 -61.692 -7.557 1.00 0.00 O ATOM 898 OE2 GLU A 60 20.164 -63.309 -7.725 1.00 0.00 O ATOM 0 H GLU A 60 19.066 -60.523 -3.420 1.00 0.00 H new ATOM 0 HA GLU A 60 21.061 -61.236 -4.437 1.00 0.00 H new ATOM 0 HB2 GLU A 60 19.292 -60.081 -6.264 1.00 0.00 H new ATOM 0 HB3 GLU A 60 20.731 -59.123 -6.548 1.00 0.00 H new ATOM 0 HG2 GLU A 60 21.556 -60.843 -7.802 1.00 0.00 H new ATOM 0 HG3 GLU A 60 21.686 -61.790 -6.333 1.00 0.00 H new ATOM 905 N GLY A 61 22.998 -59.379 -5.119 1.00 0.00 N ATOM 906 CA GLY A 61 24.182 -58.520 -4.840 1.00 0.00 C ATOM 907 C GLY A 61 25.126 -59.246 -3.877 1.00 0.00 C ATOM 908 O GLY A 61 25.159 -58.964 -2.696 1.00 0.00 O ATOM 0 H GLY A 61 23.087 -59.992 -5.929 1.00 0.00 H new ATOM 0 HA2 GLY A 61 24.702 -58.287 -5.769 1.00 0.00 H new ATOM 0 HA3 GLY A 61 23.863 -57.572 -4.407 1.00 0.00 H new ATOM 912 N PHE A 62 25.903 -60.170 -4.378 1.00 0.00 N ATOM 913 CA PHE A 62 26.851 -60.902 -3.504 1.00 0.00 C ATOM 914 C PHE A 62 26.159 -61.281 -2.184 1.00 0.00 C ATOM 915 O PHE A 62 24.953 -61.185 -2.079 1.00 0.00 O ATOM 916 CB PHE A 62 27.975 -59.895 -3.302 1.00 0.00 C ATOM 917 CG PHE A 62 29.310 -60.518 -3.656 1.00 0.00 C ATOM 918 CD1 PHE A 62 29.405 -61.417 -4.728 1.00 0.00 C ATOM 919 CD2 PHE A 62 30.454 -60.191 -2.917 1.00 0.00 C ATOM 920 CE1 PHE A 62 30.642 -61.987 -5.057 1.00 0.00 C ATOM 921 CE2 PHE A 62 31.690 -60.761 -3.246 1.00 0.00 C ATOM 922 CZ PHE A 62 31.783 -61.659 -4.316 1.00 0.00 C ATOM 0 H PHE A 62 25.918 -60.446 -5.360 1.00 0.00 H new ATOM 0 HA PHE A 62 27.214 -61.842 -3.919 1.00 0.00 H new ATOM 0 HB2 PHE A 62 27.800 -59.016 -3.922 1.00 0.00 H new ATOM 0 HB3 PHE A 62 27.987 -59.557 -2.266 1.00 0.00 H new ATOM 0 HD1 PHE A 62 28.525 -61.670 -5.300 1.00 0.00 H new ATOM 0 HD2 PHE A 62 30.383 -59.498 -2.092 1.00 0.00 H new ATOM 0 HE1 PHE A 62 30.715 -62.680 -5.883 1.00 0.00 H new ATOM 0 HE2 PHE A 62 32.571 -60.508 -2.675 1.00 0.00 H new ATOM 0 HZ PHE A 62 32.736 -62.099 -4.570 1.00 0.00 H new ATOM 932 N PRO A 63 26.932 -61.713 -1.219 1.00 0.00 N ATOM 933 CA PRO A 63 26.348 -62.114 0.082 1.00 0.00 C ATOM 934 C PRO A 63 25.959 -60.877 0.892 1.00 0.00 C ATOM 935 O PRO A 63 24.917 -60.833 1.516 1.00 0.00 O ATOM 936 CB PRO A 63 27.472 -62.889 0.761 1.00 0.00 C ATOM 937 CG PRO A 63 28.734 -62.378 0.141 1.00 0.00 C ATOM 938 CD PRO A 63 28.391 -61.868 -1.238 1.00 0.00 C ATOM 0 HA PRO A 63 25.439 -62.707 -0.018 1.00 0.00 H new ATOM 0 HB2 PRO A 63 27.468 -62.724 1.838 1.00 0.00 H new ATOM 0 HB3 PRO A 63 27.362 -63.962 0.602 1.00 0.00 H new ATOM 0 HG2 PRO A 63 29.164 -61.581 0.748 1.00 0.00 H new ATOM 0 HG3 PRO A 63 29.480 -63.171 0.082 1.00 0.00 H new ATOM 0 HD2 PRO A 63 28.888 -60.921 -1.446 1.00 0.00 H new ATOM 0 HD3 PRO A 63 28.706 -62.570 -2.011 1.00 0.00 H new ATOM 946 N PHE A 64 26.782 -59.868 0.880 1.00 0.00 N ATOM 947 CA PHE A 64 26.457 -58.631 1.639 1.00 0.00 C ATOM 948 C PHE A 64 25.662 -57.673 0.746 1.00 0.00 C ATOM 949 O PHE A 64 26.055 -57.380 -0.366 1.00 0.00 O ATOM 950 CB PHE A 64 27.811 -58.021 2.011 1.00 0.00 C ATOM 951 CG PHE A 64 28.756 -59.106 2.474 1.00 0.00 C ATOM 952 CD1 PHE A 64 28.274 -60.180 3.231 1.00 0.00 C ATOM 953 CD2 PHE A 64 30.115 -59.037 2.147 1.00 0.00 C ATOM 954 CE1 PHE A 64 29.150 -61.183 3.662 1.00 0.00 C ATOM 955 CE2 PHE A 64 30.992 -60.040 2.576 1.00 0.00 C ATOM 956 CZ PHE A 64 30.509 -61.114 3.334 1.00 0.00 C ATOM 0 H PHE A 64 27.668 -59.847 0.376 1.00 0.00 H new ATOM 0 HA PHE A 64 25.850 -58.830 2.522 1.00 0.00 H new ATOM 0 HB2 PHE A 64 28.234 -57.501 1.151 1.00 0.00 H new ATOM 0 HB3 PHE A 64 27.681 -57.279 2.799 1.00 0.00 H new ATOM 0 HD1 PHE A 64 27.225 -60.235 3.483 1.00 0.00 H new ATOM 0 HD2 PHE A 64 30.488 -58.209 1.563 1.00 0.00 H new ATOM 0 HE1 PHE A 64 28.777 -62.010 4.248 1.00 0.00 H new ATOM 0 HE2 PHE A 64 32.040 -59.986 2.323 1.00 0.00 H new ATOM 0 HZ PHE A 64 31.185 -61.889 3.665 1.00 0.00 H new ATOM 966 N LYS A 65 24.549 -57.185 1.219 1.00 0.00 N ATOM 967 CA LYS A 65 23.736 -56.251 0.387 1.00 0.00 C ATOM 968 C LYS A 65 22.936 -55.307 1.285 1.00 0.00 C ATOM 969 O LYS A 65 22.897 -54.111 1.070 1.00 0.00 O ATOM 970 CB LYS A 65 22.802 -57.149 -0.426 1.00 0.00 C ATOM 971 CG LYS A 65 22.030 -58.076 0.517 1.00 0.00 C ATOM 972 CD LYS A 65 21.558 -59.311 -0.252 1.00 0.00 C ATOM 973 CE LYS A 65 22.474 -60.495 0.067 1.00 0.00 C ATOM 974 NZ LYS A 65 21.585 -61.689 0.017 1.00 0.00 N ATOM 0 H LYS A 65 24.167 -57.391 2.142 1.00 0.00 H new ATOM 0 HA LYS A 65 24.354 -55.626 -0.257 1.00 0.00 H new ATOM 0 HB2 LYS A 65 22.106 -56.540 -1.003 1.00 0.00 H new ATOM 0 HB3 LYS A 65 23.378 -57.738 -1.140 1.00 0.00 H new ATOM 0 HG2 LYS A 65 22.666 -58.375 1.351 1.00 0.00 H new ATOM 0 HG3 LYS A 65 21.175 -57.550 0.941 1.00 0.00 H new ATOM 0 HD2 LYS A 65 20.530 -59.550 0.020 1.00 0.00 H new ATOM 0 HD3 LYS A 65 21.566 -59.110 -1.323 1.00 0.00 H new ATOM 0 HE2 LYS A 65 23.284 -60.575 -0.658 1.00 0.00 H new ATOM 0 HE3 LYS A 65 22.934 -60.386 1.049 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 22.140 -62.544 0.225 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 20.827 -61.587 0.722 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 21.166 -61.771 -0.932 1.00 0.00 H new ATOM 988 N TYR A 66 22.300 -55.835 2.289 1.00 0.00 N ATOM 989 CA TYR A 66 21.504 -54.972 3.206 1.00 0.00 C ATOM 990 C TYR A 66 22.432 -54.016 3.965 1.00 0.00 C ATOM 991 O TYR A 66 23.517 -54.382 4.370 1.00 0.00 O ATOM 992 CB TYR A 66 20.804 -55.951 4.159 1.00 0.00 C ATOM 993 CG TYR A 66 21.726 -56.322 5.301 1.00 0.00 C ATOM 994 CD1 TYR A 66 22.929 -56.991 5.044 1.00 0.00 C ATOM 995 CD2 TYR A 66 21.373 -55.996 6.616 1.00 0.00 C ATOM 996 CE1 TYR A 66 23.779 -57.332 6.104 1.00 0.00 C ATOM 997 CE2 TYR A 66 22.223 -56.337 7.674 1.00 0.00 C ATOM 998 CZ TYR A 66 23.426 -57.006 7.418 1.00 0.00 C ATOM 999 OH TYR A 66 24.264 -57.342 8.462 1.00 0.00 O ATOM 0 H TYR A 66 22.296 -56.829 2.517 1.00 0.00 H new ATOM 0 HA TYR A 66 20.784 -54.346 2.679 1.00 0.00 H new ATOM 0 HB2 TYR A 66 19.893 -55.499 4.550 1.00 0.00 H new ATOM 0 HB3 TYR A 66 20.507 -56.848 3.616 1.00 0.00 H new ATOM 0 HD1 TYR A 66 23.201 -57.244 4.030 1.00 0.00 H new ATOM 0 HD2 TYR A 66 20.444 -55.481 6.814 1.00 0.00 H new ATOM 0 HE1 TYR A 66 24.708 -57.847 5.907 1.00 0.00 H new ATOM 0 HE2 TYR A 66 21.951 -56.084 8.688 1.00 0.00 H new ATOM 0 HH TYR A 66 23.870 -57.042 9.308 1.00 0.00 H new ATOM 1009 N VAL A 67 22.017 -52.795 4.155 1.00 0.00 N ATOM 1010 CA VAL A 67 22.881 -51.820 4.882 1.00 0.00 C ATOM 1011 C VAL A 67 22.024 -50.886 5.739 1.00 0.00 C ATOM 1012 O VAL A 67 20.811 -50.894 5.663 1.00 0.00 O ATOM 1013 CB VAL A 67 23.592 -51.031 3.783 1.00 0.00 C ATOM 1014 CG1 VAL A 67 24.656 -51.912 3.127 1.00 0.00 C ATOM 1015 CG2 VAL A 67 22.573 -50.593 2.730 1.00 0.00 C ATOM 0 H VAL A 67 21.119 -52.429 3.839 1.00 0.00 H new ATOM 0 HA VAL A 67 23.583 -52.313 5.555 1.00 0.00 H new ATOM 0 HB VAL A 67 24.067 -50.152 4.218 1.00 0.00 H new ATOM 0 HG11 VAL A 67 25.162 -51.348 2.343 1.00 0.00 H new ATOM 0 HG12 VAL A 67 25.383 -52.224 3.877 1.00 0.00 H new ATOM 0 HG13 VAL A 67 24.182 -52.792 2.692 1.00 0.00 H new ATOM 0 HG21 VAL A 67 23.079 -50.030 1.946 1.00 0.00 H new ATOM 0 HG22 VAL A 67 22.097 -51.472 2.296 1.00 0.00 H new ATOM 0 HG23 VAL A 67 21.815 -49.964 3.197 1.00 0.00 H new ATOM 1025 N LYS A 68 22.646 -50.076 6.553 1.00 0.00 N ATOM 1026 CA LYS A 68 21.867 -49.138 7.409 1.00 0.00 C ATOM 1027 C LYS A 68 22.192 -47.692 7.026 1.00 0.00 C ATOM 1028 O LYS A 68 23.328 -47.350 6.767 1.00 0.00 O ATOM 1029 CB LYS A 68 22.325 -49.432 8.838 1.00 0.00 C ATOM 1030 CG LYS A 68 21.124 -49.357 9.784 1.00 0.00 C ATOM 1031 CD LYS A 68 21.234 -50.462 10.836 1.00 0.00 C ATOM 1032 CE LYS A 68 22.085 -49.970 12.007 1.00 0.00 C ATOM 1033 NZ LYS A 68 21.320 -50.357 13.225 1.00 0.00 N ATOM 0 H LYS A 68 23.659 -50.024 6.662 1.00 0.00 H new ATOM 0 HA LYS A 68 20.791 -49.266 7.295 1.00 0.00 H new ATOM 0 HB2 LYS A 68 22.781 -50.421 8.889 1.00 0.00 H new ATOM 0 HB3 LYS A 68 23.087 -48.714 9.142 1.00 0.00 H new ATOM 0 HG2 LYS A 68 21.089 -48.381 10.268 1.00 0.00 H new ATOM 0 HG3 LYS A 68 20.197 -49.467 9.221 1.00 0.00 H new ATOM 0 HD2 LYS A 68 20.241 -50.744 11.187 1.00 0.00 H new ATOM 0 HD3 LYS A 68 21.682 -51.353 10.397 1.00 0.00 H new ATOM 0 HE2 LYS A 68 23.073 -50.430 11.998 1.00 0.00 H new ATOM 0 HE3 LYS A 68 22.235 -48.891 11.961 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 21.347 -49.578 13.914 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 20.333 -50.556 12.966 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 21.746 -51.207 13.647 1.00 0.00 H new ATOM 1047 N ASP A 69 21.204 -46.843 6.985 1.00 0.00 N ATOM 1048 CA ASP A 69 21.460 -45.422 6.616 1.00 0.00 C ATOM 1049 C ASP A 69 20.753 -44.485 7.597 1.00 0.00 C ATOM 1050 O ASP A 69 19.594 -44.661 7.914 1.00 0.00 O ATOM 1051 CB ASP A 69 20.881 -45.268 5.206 1.00 0.00 C ATOM 1052 CG ASP A 69 19.354 -45.207 5.278 1.00 0.00 C ATOM 1053 OD1 ASP A 69 18.760 -46.191 5.687 1.00 0.00 O ATOM 1054 OD2 ASP A 69 18.804 -44.179 4.921 1.00 0.00 O ATOM 0 H ASP A 69 20.231 -47.070 7.191 1.00 0.00 H new ATOM 0 HA ASP A 69 22.520 -45.170 6.649 1.00 0.00 H new ATOM 0 HB2 ASP A 69 21.269 -44.362 4.740 1.00 0.00 H new ATOM 0 HB3 ASP A 69 21.192 -46.106 4.582 1.00 0.00 H new ATOM 1059 N ARG A 70 21.441 -43.484 8.072 1.00 0.00 N ATOM 1060 CA ARG A 70 20.806 -42.530 9.022 1.00 0.00 C ATOM 1061 C ARG A 70 20.305 -41.317 8.243 1.00 0.00 C ATOM 1062 O ARG A 70 20.896 -40.920 7.262 1.00 0.00 O ATOM 1063 CB ARG A 70 21.920 -42.131 9.991 1.00 0.00 C ATOM 1064 CG ARG A 70 21.317 -41.393 11.187 1.00 0.00 C ATOM 1065 CD ARG A 70 22.436 -40.747 12.006 1.00 0.00 C ATOM 1066 NE ARG A 70 22.496 -41.546 13.264 1.00 0.00 N ATOM 1067 CZ ARG A 70 23.290 -41.179 14.233 1.00 0.00 C ATOM 1068 NH1 ARG A 70 24.498 -40.766 13.966 1.00 0.00 N ATOM 1069 NH2 ARG A 70 22.874 -41.227 15.470 1.00 0.00 N ATOM 0 H ARG A 70 22.415 -43.286 7.843 1.00 0.00 H new ATOM 0 HA ARG A 70 19.955 -42.957 9.552 1.00 0.00 H new ATOM 0 HB2 ARG A 70 22.456 -43.017 10.330 1.00 0.00 H new ATOM 0 HB3 ARG A 70 22.645 -41.494 9.485 1.00 0.00 H new ATOM 0 HG2 ARG A 70 20.618 -40.631 10.843 1.00 0.00 H new ATOM 0 HG3 ARG A 70 20.751 -42.087 11.809 1.00 0.00 H new ATOM 0 HD2 ARG A 70 23.386 -40.778 11.472 1.00 0.00 H new ATOM 0 HD3 ARG A 70 22.220 -39.699 12.213 1.00 0.00 H new ATOM 0 HE ARG A 70 21.917 -42.379 13.367 1.00 0.00 H new ATOM 0 HH11 ARG A 70 24.823 -40.730 13.000 1.00 0.00 H new ATOM 0 HH12 ARG A 70 25.118 -40.479 14.723 1.00 0.00 H new ATOM 0 HH21 ARG A 70 21.930 -41.551 15.678 1.00 0.00 H new ATOM 0 HH22 ARG A 70 23.494 -40.940 16.228 1.00 0.00 H new ATOM 1083 N VAL A 71 19.220 -40.726 8.653 1.00 0.00 N ATOM 1084 CA VAL A 71 18.714 -39.552 7.896 1.00 0.00 C ATOM 1085 C VAL A 71 19.587 -38.332 8.162 1.00 0.00 C ATOM 1086 O VAL A 71 20.099 -38.128 9.244 1.00 0.00 O ATOM 1087 CB VAL A 71 17.303 -39.306 8.406 1.00 0.00 C ATOM 1088 CG1 VAL A 71 16.546 -38.414 7.424 1.00 0.00 C ATOM 1089 CG2 VAL A 71 16.569 -40.639 8.552 1.00 0.00 C ATOM 0 H VAL A 71 18.669 -41.000 9.467 1.00 0.00 H new ATOM 0 HA VAL A 71 18.729 -39.734 6.821 1.00 0.00 H new ATOM 0 HB VAL A 71 17.355 -38.812 9.376 1.00 0.00 H new ATOM 0 HG11 VAL A 71 15.536 -38.241 7.794 1.00 0.00 H new ATOM 0 HG12 VAL A 71 17.064 -37.460 7.325 1.00 0.00 H new ATOM 0 HG13 VAL A 71 16.497 -38.903 6.451 1.00 0.00 H new ATOM 0 HG21 VAL A 71 15.558 -40.460 8.918 1.00 0.00 H new ATOM 0 HG22 VAL A 71 16.522 -41.136 7.583 1.00 0.00 H new ATOM 0 HG23 VAL A 71 17.103 -41.273 9.259 1.00 0.00 H new ATOM 1099 N ASP A 72 19.747 -37.526 7.165 1.00 0.00 N ATOM 1100 CA ASP A 72 20.575 -36.294 7.299 1.00 0.00 C ATOM 1101 C ASP A 72 19.684 -35.104 7.657 1.00 0.00 C ATOM 1102 O ASP A 72 19.717 -34.596 8.761 1.00 0.00 O ATOM 1103 CB ASP A 72 21.191 -36.097 5.915 1.00 0.00 C ATOM 1104 CG ASP A 72 21.935 -34.760 5.872 1.00 0.00 C ATOM 1105 OD1 ASP A 72 21.293 -33.756 5.611 1.00 0.00 O ATOM 1106 OD2 ASP A 72 23.133 -34.764 6.102 1.00 0.00 O ATOM 0 H ASP A 72 19.335 -37.664 6.242 1.00 0.00 H new ATOM 0 HA ASP A 72 21.330 -36.377 8.081 1.00 0.00 H new ATOM 0 HB2 ASP A 72 21.877 -36.914 5.691 1.00 0.00 H new ATOM 0 HB3 ASP A 72 20.412 -36.116 5.153 1.00 0.00 H new ATOM 1111 N GLU A 73 18.884 -34.658 6.728 1.00 0.00 N ATOM 1112 CA GLU A 73 17.982 -33.502 7.002 1.00 0.00 C ATOM 1113 C GLU A 73 16.698 -33.639 6.178 1.00 0.00 C ATOM 1114 O GLU A 73 16.736 -33.768 4.971 1.00 0.00 O ATOM 1115 CB GLU A 73 18.769 -32.266 6.567 1.00 0.00 C ATOM 1116 CG GLU A 73 19.785 -31.899 7.652 1.00 0.00 C ATOM 1117 CD GLU A 73 19.803 -30.380 7.840 1.00 0.00 C ATOM 1118 OE1 GLU A 73 18.735 -29.791 7.851 1.00 0.00 O ATOM 1119 OE2 GLU A 73 20.886 -29.833 7.970 1.00 0.00 O ATOM 0 H GLU A 73 18.815 -35.046 5.787 1.00 0.00 H new ATOM 0 HA GLU A 73 17.689 -33.444 8.050 1.00 0.00 H new ATOM 0 HB2 GLU A 73 19.282 -32.461 5.625 1.00 0.00 H new ATOM 0 HB3 GLU A 73 18.089 -31.432 6.393 1.00 0.00 H new ATOM 0 HG2 GLU A 73 19.525 -32.389 8.590 1.00 0.00 H new ATOM 0 HG3 GLU A 73 20.777 -32.253 7.372 1.00 0.00 H new ATOM 1126 N VAL A 74 15.563 -33.622 6.820 1.00 0.00 N ATOM 1127 CA VAL A 74 14.284 -33.763 6.071 1.00 0.00 C ATOM 1128 C VAL A 74 13.477 -32.458 6.137 1.00 0.00 C ATOM 1129 O VAL A 74 13.547 -31.720 7.100 1.00 0.00 O ATOM 1130 CB VAL A 74 13.554 -34.906 6.785 1.00 0.00 C ATOM 1131 CG1 VAL A 74 12.047 -34.795 6.548 1.00 0.00 C ATOM 1132 CG2 VAL A 74 14.058 -36.245 6.242 1.00 0.00 C ATOM 0 H VAL A 74 15.466 -33.517 7.830 1.00 0.00 H new ATOM 0 HA VAL A 74 14.433 -33.971 5.012 1.00 0.00 H new ATOM 0 HB VAL A 74 13.751 -34.844 7.855 1.00 0.00 H new ATOM 0 HG11 VAL A 74 11.537 -35.612 7.059 1.00 0.00 H new ATOM 0 HG12 VAL A 74 11.687 -33.842 6.936 1.00 0.00 H new ATOM 0 HG13 VAL A 74 11.842 -34.852 5.479 1.00 0.00 H new ATOM 0 HG21 VAL A 74 13.541 -37.061 6.748 1.00 0.00 H new ATOM 0 HG22 VAL A 74 13.863 -36.300 5.171 1.00 0.00 H new ATOM 0 HG23 VAL A 74 15.130 -36.329 6.420 1.00 0.00 H new ATOM 1142 N ASP A 75 12.711 -32.176 5.117 1.00 0.00 N ATOM 1143 CA ASP A 75 11.894 -30.926 5.111 1.00 0.00 C ATOM 1144 C ASP A 75 10.605 -31.151 4.313 1.00 0.00 C ATOM 1145 O ASP A 75 10.594 -31.076 3.100 1.00 0.00 O ATOM 1146 CB ASP A 75 12.776 -29.880 4.430 1.00 0.00 C ATOM 1147 CG ASP A 75 12.601 -28.530 5.127 1.00 0.00 C ATOM 1148 OD1 ASP A 75 11.521 -28.285 5.638 1.00 0.00 O ATOM 1149 OD2 ASP A 75 13.551 -27.764 5.139 1.00 0.00 O ATOM 0 H ASP A 75 12.615 -32.759 4.285 1.00 0.00 H new ATOM 0 HA ASP A 75 11.599 -30.614 6.113 1.00 0.00 H new ATOM 0 HB2 ASP A 75 13.821 -30.189 4.470 1.00 0.00 H new ATOM 0 HB3 ASP A 75 12.509 -29.794 3.377 1.00 0.00 H new ATOM 1154 N HIS A 76 9.521 -31.436 4.983 1.00 0.00 N ATOM 1155 CA HIS A 76 8.235 -31.681 4.263 1.00 0.00 C ATOM 1156 C HIS A 76 7.766 -30.416 3.536 1.00 0.00 C ATOM 1157 O HIS A 76 6.817 -30.445 2.778 1.00 0.00 O ATOM 1158 CB HIS A 76 7.238 -32.069 5.355 1.00 0.00 C ATOM 1159 CG HIS A 76 6.158 -32.932 4.760 1.00 0.00 C ATOM 1160 ND1 HIS A 76 5.469 -33.873 5.509 1.00 0.00 N ATOM 1161 CD2 HIS A 76 5.639 -33.008 3.492 1.00 0.00 C ATOM 1162 CE1 HIS A 76 4.582 -34.470 4.691 1.00 0.00 C ATOM 1163 NE2 HIS A 76 4.643 -33.980 3.450 1.00 0.00 N ATOM 0 H HIS A 76 9.469 -31.510 5.999 1.00 0.00 H new ATOM 0 HA HIS A 76 8.338 -32.456 3.503 1.00 0.00 H new ATOM 0 HB2 HIS A 76 7.748 -32.605 6.155 1.00 0.00 H new ATOM 0 HB3 HIS A 76 6.801 -31.174 5.799 1.00 0.00 H new ATOM 0 HD2 HIS A 76 5.955 -32.405 2.654 1.00 0.00 H new ATOM 0 HE1 HIS A 76 3.903 -35.251 5.001 1.00 0.00 H new ATOM 0 HE2 HIS A 76 4.081 -34.258 2.645 1.00 0.00 H new ATOM 1171 N THR A 77 8.416 -29.307 3.757 1.00 0.00 N ATOM 1172 CA THR A 77 7.994 -28.054 3.074 1.00 0.00 C ATOM 1173 C THR A 77 9.020 -27.678 2.002 1.00 0.00 C ATOM 1174 O THR A 77 8.676 -27.347 0.885 1.00 0.00 O ATOM 1175 CB THR A 77 7.945 -27.005 4.188 1.00 0.00 C ATOM 1176 OG1 THR A 77 6.703 -27.104 4.871 1.00 0.00 O ATOM 1177 CG2 THR A 77 8.087 -25.604 3.592 1.00 0.00 C ATOM 0 H THR A 77 9.219 -29.215 4.379 1.00 0.00 H new ATOM 0 HA THR A 77 7.033 -28.147 2.567 1.00 0.00 H new ATOM 0 HB THR A 77 8.765 -27.182 4.885 1.00 0.00 H new ATOM 0 HG1 THR A 77 6.669 -26.435 5.586 1.00 0.00 H new ATOM 0 HG21 THR A 77 8.051 -24.863 4.391 1.00 0.00 H new ATOM 0 HG22 THR A 77 9.040 -25.526 3.068 1.00 0.00 H new ATOM 0 HG23 THR A 77 7.272 -25.422 2.892 1.00 0.00 H new ATOM 1185 N ASN A 78 10.275 -27.729 2.340 1.00 0.00 N ATOM 1186 CA ASN A 78 11.332 -27.378 1.351 1.00 0.00 C ATOM 1187 C ASN A 78 11.654 -28.582 0.460 1.00 0.00 C ATOM 1188 O ASN A 78 12.646 -28.596 -0.241 1.00 0.00 O ATOM 1189 CB ASN A 78 12.546 -26.999 2.199 1.00 0.00 C ATOM 1190 CG ASN A 78 13.023 -25.600 1.808 1.00 0.00 C ATOM 1191 OD1 ASN A 78 14.195 -25.389 1.570 1.00 0.00 O ATOM 1192 ND2 ASN A 78 12.156 -24.630 1.733 1.00 0.00 N ATOM 0 H ASN A 78 10.618 -28.000 3.262 1.00 0.00 H new ATOM 0 HA ASN A 78 11.024 -26.571 0.686 1.00 0.00 H new ATOM 0 HB2 ASN A 78 12.286 -27.024 3.257 1.00 0.00 H new ATOM 0 HB3 ASN A 78 13.347 -27.723 2.051 1.00 0.00 H new ATOM 0 HD21 ASN A 78 12.461 -23.692 1.474 1.00 0.00 H new ATOM 0 HD22 ASN A 78 11.172 -24.809 1.933 1.00 0.00 H new ATOM 1199 N PHE A 79 10.828 -29.593 0.484 1.00 0.00 N ATOM 1200 CA PHE A 79 11.097 -30.792 -0.362 1.00 0.00 C ATOM 1201 C PHE A 79 12.556 -31.228 -0.206 1.00 0.00 C ATOM 1202 O PHE A 79 13.263 -31.414 -1.176 1.00 0.00 O ATOM 1203 CB PHE A 79 10.840 -30.339 -1.801 1.00 0.00 C ATOM 1204 CG PHE A 79 9.383 -29.981 -1.992 1.00 0.00 C ATOM 1205 CD1 PHE A 79 8.390 -30.613 -1.231 1.00 0.00 C ATOM 1206 CD2 PHE A 79 9.027 -29.018 -2.943 1.00 0.00 C ATOM 1207 CE1 PHE A 79 7.044 -30.279 -1.422 1.00 0.00 C ATOM 1208 CE2 PHE A 79 7.682 -28.687 -3.135 1.00 0.00 C ATOM 1209 CZ PHE A 79 6.689 -29.316 -2.375 1.00 0.00 C ATOM 0 H PHE A 79 9.981 -29.641 1.051 1.00 0.00 H new ATOM 0 HA PHE A 79 10.469 -31.638 -0.080 1.00 0.00 H new ATOM 0 HB2 PHE A 79 11.466 -29.478 -2.034 1.00 0.00 H new ATOM 0 HB3 PHE A 79 11.119 -31.133 -2.494 1.00 0.00 H new ATOM 0 HD1 PHE A 79 8.663 -31.357 -0.498 1.00 0.00 H new ATOM 0 HD2 PHE A 79 9.792 -28.530 -3.529 1.00 0.00 H new ATOM 0 HE1 PHE A 79 6.279 -30.764 -0.834 1.00 0.00 H new ATOM 0 HE2 PHE A 79 7.409 -27.945 -3.871 1.00 0.00 H new ATOM 0 HZ PHE A 79 5.651 -29.059 -2.523 1.00 0.00 H new ATOM 1219 N LYS A 80 13.019 -31.387 1.003 1.00 0.00 N ATOM 1220 CA LYS A 80 14.437 -31.804 1.201 1.00 0.00 C ATOM 1221 C LYS A 80 14.515 -33.082 2.038 1.00 0.00 C ATOM 1222 O LYS A 80 14.118 -33.111 3.187 1.00 0.00 O ATOM 1223 CB LYS A 80 15.095 -30.641 1.941 1.00 0.00 C ATOM 1224 CG LYS A 80 16.615 -30.804 1.895 1.00 0.00 C ATOM 1225 CD LYS A 80 17.274 -29.424 1.841 1.00 0.00 C ATOM 1226 CE LYS A 80 18.339 -29.325 2.936 1.00 0.00 C ATOM 1227 NZ LYS A 80 18.342 -27.889 3.334 1.00 0.00 N ATOM 0 H LYS A 80 12.481 -31.247 1.858 1.00 0.00 H new ATOM 0 HA LYS A 80 14.931 -32.021 0.254 1.00 0.00 H new ATOM 0 HB2 LYS A 80 14.806 -29.695 1.484 1.00 0.00 H new ATOM 0 HB3 LYS A 80 14.752 -30.613 2.975 1.00 0.00 H new ATOM 0 HG2 LYS A 80 16.960 -31.349 2.773 1.00 0.00 H new ATOM 0 HG3 LYS A 80 16.902 -31.391 1.022 1.00 0.00 H new ATOM 0 HD2 LYS A 80 17.727 -29.263 0.863 1.00 0.00 H new ATOM 0 HD3 LYS A 80 16.524 -28.645 1.977 1.00 0.00 H new ATOM 0 HE2 LYS A 80 18.098 -29.969 3.781 1.00 0.00 H new ATOM 0 HE3 LYS A 80 19.316 -29.635 2.567 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 19.048 -27.738 4.083 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 18.580 -27.301 2.510 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 17.400 -27.625 3.687 1.00 0.00 H new ATOM 1241 N TYR A 81 15.029 -34.138 1.471 1.00 0.00 N ATOM 1242 CA TYR A 81 15.146 -35.416 2.229 1.00 0.00 C ATOM 1243 C TYR A 81 16.536 -36.022 2.012 1.00 0.00 C ATOM 1244 O TYR A 81 16.821 -36.583 0.974 1.00 0.00 O ATOM 1245 CB TYR A 81 14.064 -36.326 1.644 1.00 0.00 C ATOM 1246 CG TYR A 81 14.339 -37.757 2.042 1.00 0.00 C ATOM 1247 CD1 TYR A 81 15.153 -38.562 1.237 1.00 0.00 C ATOM 1248 CD2 TYR A 81 13.780 -38.278 3.214 1.00 0.00 C ATOM 1249 CE1 TYR A 81 15.407 -39.889 1.604 1.00 0.00 C ATOM 1250 CE2 TYR A 81 14.034 -39.605 3.582 1.00 0.00 C ATOM 1251 CZ TYR A 81 14.848 -40.410 2.776 1.00 0.00 C ATOM 1252 OH TYR A 81 15.099 -41.719 3.139 1.00 0.00 O ATOM 0 H TYR A 81 15.374 -34.171 0.512 1.00 0.00 H new ATOM 0 HA TYR A 81 15.019 -35.278 3.303 1.00 0.00 H new ATOM 0 HB2 TYR A 81 13.082 -36.019 2.005 1.00 0.00 H new ATOM 0 HB3 TYR A 81 14.047 -36.236 0.558 1.00 0.00 H new ATOM 0 HD1 TYR A 81 15.585 -38.160 0.333 1.00 0.00 H new ATOM 0 HD2 TYR A 81 13.152 -37.656 3.835 1.00 0.00 H new ATOM 0 HE1 TYR A 81 16.034 -40.511 0.982 1.00 0.00 H new ATOM 0 HE2 TYR A 81 13.602 -40.007 4.487 1.00 0.00 H new ATOM 0 HH TYR A 81 14.636 -41.920 3.979 1.00 0.00 H new ATOM 1262 N ASN A 82 17.404 -35.909 2.980 1.00 0.00 N ATOM 1263 CA ASN A 82 18.771 -36.475 2.819 1.00 0.00 C ATOM 1264 C ASN A 82 19.021 -37.560 3.868 1.00 0.00 C ATOM 1265 O ASN A 82 18.571 -37.464 4.992 1.00 0.00 O ATOM 1266 CB ASN A 82 19.709 -35.288 3.038 1.00 0.00 C ATOM 1267 CG ASN A 82 19.383 -34.186 2.027 1.00 0.00 C ATOM 1268 OD1 ASN A 82 18.549 -34.366 1.163 1.00 0.00 O ATOM 1269 ND2 ASN A 82 20.012 -33.045 2.099 1.00 0.00 N ATOM 0 H ASN A 82 17.225 -35.450 3.873 1.00 0.00 H new ATOM 0 HA ASN A 82 18.918 -36.940 1.844 1.00 0.00 H new ATOM 0 HB2 ASN A 82 19.601 -34.908 4.054 1.00 0.00 H new ATOM 0 HB3 ASN A 82 20.746 -35.605 2.925 1.00 0.00 H new ATOM 0 HD21 ASN A 82 19.803 -32.304 1.430 1.00 0.00 H new ATOM 0 HD22 ASN A 82 20.713 -32.894 2.825 1.00 0.00 H new ATOM 1276 N TYR A 83 19.742 -38.587 3.511 1.00 0.00 N ATOM 1277 CA TYR A 83 20.030 -39.676 4.488 1.00 0.00 C ATOM 1278 C TYR A 83 21.440 -40.219 4.244 1.00 0.00 C ATOM 1279 O TYR A 83 21.849 -40.424 3.118 1.00 0.00 O ATOM 1280 CB TYR A 83 18.976 -40.751 4.219 1.00 0.00 C ATOM 1281 CG TYR A 83 19.289 -41.457 2.922 1.00 0.00 C ATOM 1282 CD1 TYR A 83 20.213 -42.507 2.902 1.00 0.00 C ATOM 1283 CD2 TYR A 83 18.654 -41.060 1.739 1.00 0.00 C ATOM 1284 CE1 TYR A 83 20.502 -43.162 1.699 1.00 0.00 C ATOM 1285 CE2 TYR A 83 18.942 -41.715 0.536 1.00 0.00 C ATOM 1286 CZ TYR A 83 19.867 -42.767 0.516 1.00 0.00 C ATOM 1287 OH TYR A 83 20.152 -43.412 -0.669 1.00 0.00 O ATOM 0 H TYR A 83 20.145 -38.720 2.583 1.00 0.00 H new ATOM 0 HA TYR A 83 19.989 -39.334 5.522 1.00 0.00 H new ATOM 0 HB2 TYR A 83 18.957 -41.468 5.039 1.00 0.00 H new ATOM 0 HB3 TYR A 83 17.986 -40.298 4.168 1.00 0.00 H new ATOM 0 HD1 TYR A 83 20.703 -42.812 3.815 1.00 0.00 H new ATOM 0 HD2 TYR A 83 17.942 -40.248 1.755 1.00 0.00 H new ATOM 0 HE1 TYR A 83 21.215 -43.973 1.684 1.00 0.00 H new ATOM 0 HE2 TYR A 83 18.451 -41.410 -0.376 1.00 0.00 H new ATOM 0 HH TYR A 83 19.624 -43.014 -1.393 1.00 0.00 H new ATOM 1297 N SER A 84 22.193 -40.438 5.287 1.00 0.00 N ATOM 1298 CA SER A 84 23.580 -40.946 5.103 1.00 0.00 C ATOM 1299 C SER A 84 23.639 -42.463 5.267 1.00 0.00 C ATOM 1300 O SER A 84 22.694 -43.099 5.690 1.00 0.00 O ATOM 1301 CB SER A 84 24.391 -40.279 6.209 1.00 0.00 C ATOM 1302 OG SER A 84 24.425 -38.874 6.000 1.00 0.00 O ATOM 0 H SER A 84 21.908 -40.288 6.255 1.00 0.00 H new ATOM 0 HA SER A 84 23.957 -40.722 4.105 1.00 0.00 H new ATOM 0 HB2 SER A 84 23.950 -40.501 7.181 1.00 0.00 H new ATOM 0 HB3 SER A 84 25.405 -40.679 6.221 1.00 0.00 H new ATOM 0 HG SER A 84 24.946 -38.450 6.714 1.00 0.00 H new ATOM 1308 N VAL A 85 24.764 -43.038 4.952 1.00 0.00 N ATOM 1309 CA VAL A 85 24.937 -44.503 5.098 1.00 0.00 C ATOM 1310 C VAL A 85 25.886 -44.762 6.267 1.00 0.00 C ATOM 1311 O VAL A 85 26.979 -44.234 6.317 1.00 0.00 O ATOM 1312 CB VAL A 85 25.559 -44.946 3.777 1.00 0.00 C ATOM 1313 CG1 VAL A 85 26.084 -46.370 3.914 1.00 0.00 C ATOM 1314 CG2 VAL A 85 24.500 -44.892 2.676 1.00 0.00 C ATOM 0 H VAL A 85 25.582 -42.545 4.594 1.00 0.00 H new ATOM 0 HA VAL A 85 24.010 -45.040 5.300 1.00 0.00 H new ATOM 0 HB VAL A 85 26.384 -44.282 3.520 1.00 0.00 H new ATOM 0 HG11 VAL A 85 26.528 -46.686 2.970 1.00 0.00 H new ATOM 0 HG12 VAL A 85 26.838 -46.406 4.700 1.00 0.00 H new ATOM 0 HG13 VAL A 85 25.262 -47.038 4.170 1.00 0.00 H new ATOM 0 HG21 VAL A 85 24.941 -45.208 1.731 1.00 0.00 H new ATOM 0 HG22 VAL A 85 23.675 -45.557 2.932 1.00 0.00 H new ATOM 0 HG23 VAL A 85 24.127 -43.872 2.579 1.00 0.00 H new ATOM 1324 N ILE A 86 25.475 -45.545 7.222 1.00 0.00 N ATOM 1325 CA ILE A 86 26.360 -45.794 8.391 1.00 0.00 C ATOM 1326 C ILE A 86 26.762 -47.275 8.493 1.00 0.00 C ATOM 1327 O ILE A 86 27.904 -47.622 8.267 1.00 0.00 O ATOM 1328 CB ILE A 86 25.554 -45.329 9.614 1.00 0.00 C ATOM 1329 CG1 ILE A 86 24.059 -45.628 9.430 1.00 0.00 C ATOM 1330 CG2 ILE A 86 25.737 -43.815 9.780 1.00 0.00 C ATOM 1331 CD1 ILE A 86 23.437 -45.960 10.788 1.00 0.00 C ATOM 0 H ILE A 86 24.573 -46.020 7.245 1.00 0.00 H new ATOM 0 HA ILE A 86 27.302 -45.253 8.307 1.00 0.00 H new ATOM 0 HB ILE A 86 25.913 -45.863 10.494 1.00 0.00 H new ATOM 0 HG12 ILE A 86 23.556 -44.768 8.988 1.00 0.00 H new ATOM 0 HG13 ILE A 86 23.926 -46.463 8.742 1.00 0.00 H new ATOM 0 HG21 ILE A 86 25.169 -43.473 10.645 1.00 0.00 H new ATOM 0 HG22 ILE A 86 26.793 -43.590 9.927 1.00 0.00 H new ATOM 0 HG23 ILE A 86 25.378 -43.305 8.886 1.00 0.00 H new ATOM 0 HD11 ILE A 86 22.376 -46.173 10.660 1.00 0.00 H new ATOM 0 HD12 ILE A 86 23.933 -46.833 11.212 1.00 0.00 H new ATOM 0 HD13 ILE A 86 23.558 -45.111 11.461 1.00 0.00 H new ATOM 1343 N GLU A 87 25.856 -48.153 8.830 1.00 0.00 N ATOM 1344 CA GLU A 87 26.230 -49.594 8.936 1.00 0.00 C ATOM 1345 C GLU A 87 26.051 -50.292 7.585 1.00 0.00 C ATOM 1346 O GLU A 87 24.960 -50.674 7.213 1.00 0.00 O ATOM 1347 CB GLU A 87 25.274 -50.178 9.976 1.00 0.00 C ATOM 1348 CG GLU A 87 26.081 -50.745 11.147 1.00 0.00 C ATOM 1349 CD GLU A 87 25.357 -51.962 11.725 1.00 0.00 C ATOM 1350 OE1 GLU A 87 24.399 -52.404 11.112 1.00 0.00 O ATOM 1351 OE2 GLU A 87 25.773 -52.431 12.773 1.00 0.00 O ATOM 0 H GLU A 87 24.880 -47.938 9.035 1.00 0.00 H new ATOM 0 HA GLU A 87 27.273 -49.728 9.223 1.00 0.00 H new ATOM 0 HB2 GLU A 87 24.590 -49.407 10.331 1.00 0.00 H new ATOM 0 HB3 GLU A 87 24.665 -50.962 9.526 1.00 0.00 H new ATOM 0 HG2 GLU A 87 27.079 -51.028 10.811 1.00 0.00 H new ATOM 0 HG3 GLU A 87 26.207 -49.984 11.917 1.00 0.00 H new ATOM 1358 N GLY A 88 27.116 -50.460 6.847 1.00 0.00 N ATOM 1359 CA GLY A 88 27.007 -51.132 5.521 1.00 0.00 C ATOM 1360 C GLY A 88 27.813 -52.433 5.538 1.00 0.00 C ATOM 1361 O GLY A 88 28.784 -52.564 6.256 1.00 0.00 O ATOM 0 H GLY A 88 28.056 -50.161 7.106 1.00 0.00 H new ATOM 0 HA2 GLY A 88 25.962 -51.343 5.293 1.00 0.00 H new ATOM 0 HA3 GLY A 88 27.378 -50.473 4.736 1.00 0.00 H new ATOM 1365 N GLY A 89 27.416 -53.397 4.752 1.00 0.00 N ATOM 1366 CA GLY A 89 28.153 -54.690 4.721 1.00 0.00 C ATOM 1367 C GLY A 89 29.661 -54.426 4.691 1.00 0.00 C ATOM 1368 O GLY A 89 30.390 -54.885 5.547 1.00 0.00 O ATOM 0 H GLY A 89 26.610 -53.343 4.129 1.00 0.00 H new ATOM 0 HA2 GLY A 89 27.896 -55.287 5.596 1.00 0.00 H new ATOM 0 HA3 GLY A 89 27.858 -55.267 3.844 1.00 0.00 H new ATOM 1372 N PRO A 90 30.078 -53.697 3.692 1.00 0.00 N ATOM 1373 CA PRO A 90 31.517 -53.371 3.533 1.00 0.00 C ATOM 1374 C PRO A 90 31.957 -52.320 4.557 1.00 0.00 C ATOM 1375 O PRO A 90 32.971 -52.467 5.211 1.00 0.00 O ATOM 1376 CB PRO A 90 31.600 -52.811 2.116 1.00 0.00 C ATOM 1377 CG PRO A 90 30.228 -52.291 1.821 1.00 0.00 C ATOM 1378 CD PRO A 90 29.255 -53.114 2.626 1.00 0.00 C ATOM 0 HA PRO A 90 32.166 -54.232 3.691 1.00 0.00 H new ATOM 0 HB2 PRO A 90 32.345 -52.018 2.049 1.00 0.00 H new ATOM 0 HB3 PRO A 90 31.891 -53.583 1.403 1.00 0.00 H new ATOM 0 HG2 PRO A 90 30.151 -51.237 2.086 1.00 0.00 H new ATOM 0 HG3 PRO A 90 30.008 -52.369 0.756 1.00 0.00 H new ATOM 0 HD2 PRO A 90 28.453 -52.498 3.033 1.00 0.00 H new ATOM 0 HD3 PRO A 90 28.786 -53.886 2.016 1.00 0.00 H new ATOM 1386 N ILE A 91 31.209 -51.260 4.702 1.00 0.00 N ATOM 1387 CA ILE A 91 31.599 -50.206 5.684 1.00 0.00 C ATOM 1388 C ILE A 91 31.779 -50.823 7.074 1.00 0.00 C ATOM 1389 O ILE A 91 31.249 -51.875 7.370 1.00 0.00 O ATOM 1390 CB ILE A 91 30.440 -49.208 5.684 1.00 0.00 C ATOM 1391 CG1 ILE A 91 30.273 -48.612 4.284 1.00 0.00 C ATOM 1392 CG2 ILE A 91 30.739 -48.085 6.679 1.00 0.00 C ATOM 1393 CD1 ILE A 91 28.977 -47.799 4.228 1.00 0.00 C ATOM 0 H ILE A 91 30.348 -51.078 4.186 1.00 0.00 H new ATOM 0 HA ILE A 91 32.543 -49.728 5.423 1.00 0.00 H new ATOM 0 HB ILE A 91 29.522 -49.720 5.971 1.00 0.00 H new ATOM 0 HG12 ILE A 91 31.125 -47.976 4.044 1.00 0.00 H new ATOM 0 HG13 ILE A 91 30.249 -49.407 3.539 1.00 0.00 H new ATOM 0 HG21 ILE A 91 29.915 -47.372 6.681 1.00 0.00 H new ATOM 0 HG22 ILE A 91 30.858 -48.506 7.678 1.00 0.00 H new ATOM 0 HG23 ILE A 91 31.658 -47.576 6.388 1.00 0.00 H new ATOM 0 HD11 ILE A 91 28.857 -47.374 3.231 1.00 0.00 H new ATOM 0 HD12 ILE A 91 28.130 -48.448 4.450 1.00 0.00 H new ATOM 0 HD13 ILE A 91 29.020 -46.995 4.963 1.00 0.00 H new ATOM 1405 N GLY A 92 32.525 -50.177 7.929 1.00 0.00 N ATOM 1406 CA GLY A 92 32.737 -50.729 9.296 1.00 0.00 C ATOM 1407 C GLY A 92 32.362 -49.678 10.342 1.00 0.00 C ATOM 1408 O GLY A 92 31.362 -49.794 11.023 1.00 0.00 O ATOM 0 H GLY A 92 32.996 -49.292 7.740 1.00 0.00 H new ATOM 0 HA2 GLY A 92 32.132 -51.625 9.434 1.00 0.00 H new ATOM 0 HA3 GLY A 92 33.779 -51.025 9.421 1.00 0.00 H new ATOM 1412 N ASP A 93 33.157 -48.652 10.480 1.00 0.00 N ATOM 1413 CA ASP A 93 32.843 -47.598 11.488 1.00 0.00 C ATOM 1414 C ASP A 93 32.457 -46.287 10.794 1.00 0.00 C ATOM 1415 O ASP A 93 31.381 -45.762 10.996 1.00 0.00 O ATOM 1416 CB ASP A 93 34.132 -47.421 12.291 1.00 0.00 C ATOM 1417 CG ASP A 93 33.816 -46.730 13.618 1.00 0.00 C ATOM 1418 OD1 ASP A 93 32.958 -47.225 14.332 1.00 0.00 O ATOM 1419 OD2 ASP A 93 34.436 -45.719 13.900 1.00 0.00 O ATOM 0 H ASP A 93 34.008 -48.498 9.940 1.00 0.00 H new ATOM 0 HA ASP A 93 32.001 -47.876 12.122 1.00 0.00 H new ATOM 0 HB2 ASP A 93 34.594 -48.391 12.475 1.00 0.00 H new ATOM 0 HB3 ASP A 93 34.849 -46.829 11.722 1.00 0.00 H new ATOM 1424 N THR A 94 33.328 -45.752 9.981 1.00 0.00 N ATOM 1425 CA THR A 94 33.003 -44.472 9.284 1.00 0.00 C ATOM 1426 C THR A 94 33.755 -44.379 7.953 1.00 0.00 C ATOM 1427 O THR A 94 33.864 -43.322 7.364 1.00 0.00 O ATOM 1428 CB THR A 94 33.477 -43.374 10.237 1.00 0.00 C ATOM 1429 OG1 THR A 94 33.216 -42.102 9.660 1.00 0.00 O ATOM 1430 CG2 THR A 94 34.979 -43.527 10.483 1.00 0.00 C ATOM 0 H THR A 94 34.246 -46.143 9.769 1.00 0.00 H new ATOM 0 HA THR A 94 31.941 -44.390 9.054 1.00 0.00 H new ATOM 0 HB THR A 94 32.944 -43.458 11.184 1.00 0.00 H new ATOM 0 HG1 THR A 94 33.364 -42.145 8.692 1.00 0.00 H new ATOM 0 HG21 THR A 94 35.318 -42.745 11.162 1.00 0.00 H new ATOM 0 HG22 THR A 94 35.178 -44.503 10.926 1.00 0.00 H new ATOM 0 HG23 THR A 94 35.513 -43.442 9.537 1.00 0.00 H new ATOM 1438 N LEU A 95 34.277 -45.475 7.475 1.00 0.00 N ATOM 1439 CA LEU A 95 35.022 -45.444 6.187 1.00 0.00 C ATOM 1440 C LEU A 95 34.072 -45.735 5.021 1.00 0.00 C ATOM 1441 O LEU A 95 33.117 -46.475 5.155 1.00 0.00 O ATOM 1442 CB LEU A 95 36.069 -46.548 6.318 1.00 0.00 C ATOM 1443 CG LEU A 95 37.045 -46.193 7.442 1.00 0.00 C ATOM 1444 CD1 LEU A 95 37.683 -47.474 7.986 1.00 0.00 C ATOM 1445 CD2 LEU A 95 38.138 -45.270 6.899 1.00 0.00 C ATOM 0 H LEU A 95 34.219 -46.390 7.921 1.00 0.00 H new ATOM 0 HA LEU A 95 35.475 -44.472 5.989 1.00 0.00 H new ATOM 0 HB2 LEU A 95 35.584 -47.501 6.530 1.00 0.00 H new ATOM 0 HB3 LEU A 95 36.608 -46.667 5.378 1.00 0.00 H new ATOM 0 HG LEU A 95 36.507 -45.685 8.243 1.00 0.00 H new ATOM 0 HD11 LEU A 95 38.378 -47.222 8.787 1.00 0.00 H new ATOM 0 HD12 LEU A 95 36.905 -48.131 8.374 1.00 0.00 H new ATOM 0 HD13 LEU A 95 38.220 -47.981 7.185 1.00 0.00 H new ATOM 0 HD21 LEU A 95 38.833 -45.018 7.700 1.00 0.00 H new ATOM 0 HD22 LEU A 95 38.677 -45.776 6.098 1.00 0.00 H new ATOM 0 HD23 LEU A 95 37.684 -44.358 6.511 1.00 0.00 H new ATOM 1457 N GLU A 96 34.325 -45.158 3.879 1.00 0.00 N ATOM 1458 CA GLU A 96 33.435 -45.402 2.708 1.00 0.00 C ATOM 1459 C GLU A 96 32.004 -44.969 3.036 1.00 0.00 C ATOM 1460 O GLU A 96 31.047 -45.536 2.547 1.00 0.00 O ATOM 1461 CB GLU A 96 33.496 -46.911 2.470 1.00 0.00 C ATOM 1462 CG GLU A 96 34.351 -47.199 1.234 1.00 0.00 C ATOM 1463 CD GLU A 96 34.604 -48.704 1.129 1.00 0.00 C ATOM 1464 OE1 GLU A 96 33.648 -49.454 1.238 1.00 0.00 O ATOM 1465 OE2 GLU A 96 35.749 -49.081 0.943 1.00 0.00 O ATOM 0 H GLU A 96 35.109 -44.529 3.705 1.00 0.00 H new ATOM 0 HA GLU A 96 33.746 -44.839 1.828 1.00 0.00 H new ATOM 0 HB2 GLU A 96 33.918 -47.411 3.342 1.00 0.00 H new ATOM 0 HB3 GLU A 96 32.491 -47.309 2.331 1.00 0.00 H new ATOM 0 HG2 GLU A 96 33.845 -46.841 0.337 1.00 0.00 H new ATOM 0 HG3 GLU A 96 35.298 -46.664 1.301 1.00 0.00 H new ATOM 1472 N LYS A 97 31.852 -43.970 3.860 1.00 0.00 N ATOM 1473 CA LYS A 97 30.479 -43.505 4.215 1.00 0.00 C ATOM 1474 C LYS A 97 29.831 -42.814 3.013 1.00 0.00 C ATOM 1475 O LYS A 97 30.504 -42.250 2.173 1.00 0.00 O ATOM 1476 CB LYS A 97 30.678 -42.516 5.363 1.00 0.00 C ATOM 1477 CG LYS A 97 29.986 -43.051 6.619 1.00 0.00 C ATOM 1478 CD LYS A 97 29.753 -41.903 7.603 1.00 0.00 C ATOM 1479 CE LYS A 97 28.837 -42.378 8.731 1.00 0.00 C ATOM 1480 NZ LYS A 97 28.118 -41.152 9.179 1.00 0.00 N ATOM 0 H LYS A 97 32.614 -43.456 4.302 1.00 0.00 H new ATOM 0 HA LYS A 97 29.824 -44.328 4.500 1.00 0.00 H new ATOM 0 HB2 LYS A 97 31.742 -42.372 5.554 1.00 0.00 H new ATOM 0 HB3 LYS A 97 30.267 -41.543 5.095 1.00 0.00 H new ATOM 0 HG2 LYS A 97 29.036 -43.515 6.354 1.00 0.00 H new ATOM 0 HG3 LYS A 97 30.599 -43.823 7.084 1.00 0.00 H new ATOM 0 HD2 LYS A 97 30.704 -41.561 8.012 1.00 0.00 H new ATOM 0 HD3 LYS A 97 29.304 -41.054 7.088 1.00 0.00 H new ATOM 0 HE2 LYS A 97 28.140 -43.139 8.381 1.00 0.00 H new ATOM 0 HE3 LYS A 97 29.410 -42.821 9.546 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 27.468 -41.394 9.954 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 28.807 -40.448 9.513 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 27.577 -40.757 8.384 1.00 0.00 H new ATOM 1494 N ILE A 98 28.530 -42.857 2.918 1.00 0.00 N ATOM 1495 CA ILE A 98 27.849 -42.205 1.762 1.00 0.00 C ATOM 1496 C ILE A 98 26.753 -41.253 2.248 1.00 0.00 C ATOM 1497 O ILE A 98 25.958 -41.587 3.103 1.00 0.00 O ATOM 1498 CB ILE A 98 27.234 -43.354 0.964 1.00 0.00 C ATOM 1499 CG1 ILE A 98 28.330 -44.331 0.538 1.00 0.00 C ATOM 1500 CG2 ILE A 98 26.538 -42.794 -0.279 1.00 0.00 C ATOM 1501 CD1 ILE A 98 28.389 -45.494 1.530 1.00 0.00 C ATOM 0 H ILE A 98 27.911 -43.313 3.588 1.00 0.00 H new ATOM 0 HA ILE A 98 28.542 -41.611 1.165 1.00 0.00 H new ATOM 0 HB ILE A 98 26.507 -43.877 1.585 1.00 0.00 H new ATOM 0 HG12 ILE A 98 28.129 -44.705 -0.466 1.00 0.00 H new ATOM 0 HG13 ILE A 98 29.293 -43.821 0.501 1.00 0.00 H new ATOM 0 HG21 ILE A 98 26.099 -43.612 -0.850 1.00 0.00 H new ATOM 0 HG22 ILE A 98 25.753 -42.101 0.025 1.00 0.00 H new ATOM 0 HG23 ILE A 98 27.266 -42.270 -0.898 1.00 0.00 H new ATOM 0 HD11 ILE A 98 29.170 -46.191 1.227 1.00 0.00 H new ATOM 0 HD12 ILE A 98 28.610 -45.111 2.526 1.00 0.00 H new ATOM 0 HD13 ILE A 98 27.429 -46.009 1.544 1.00 0.00 H new ATOM 1513 N SER A 99 26.698 -40.073 1.695 1.00 0.00 N ATOM 1514 CA SER A 99 25.646 -39.102 2.108 1.00 0.00 C ATOM 1515 C SER A 99 24.730 -38.810 0.917 1.00 0.00 C ATOM 1516 O SER A 99 25.107 -38.126 -0.013 1.00 0.00 O ATOM 1517 CB SER A 99 26.403 -37.843 2.533 1.00 0.00 C ATOM 1518 OG SER A 99 25.759 -37.263 3.658 1.00 0.00 O ATOM 0 H SER A 99 27.337 -39.739 0.974 1.00 0.00 H new ATOM 0 HA SER A 99 25.019 -39.479 2.916 1.00 0.00 H new ATOM 0 HB2 SER A 99 27.435 -38.092 2.779 1.00 0.00 H new ATOM 0 HB3 SER A 99 26.435 -37.129 1.710 1.00 0.00 H new ATOM 0 HG SER A 99 25.452 -37.972 4.261 1.00 0.00 H new ATOM 1524 N ASN A 100 23.537 -39.335 0.931 1.00 0.00 N ATOM 1525 CA ASN A 100 22.608 -39.099 -0.210 1.00 0.00 C ATOM 1526 C ASN A 100 21.678 -37.922 0.084 1.00 0.00 C ATOM 1527 O ASN A 100 21.340 -37.648 1.218 1.00 0.00 O ATOM 1528 CB ASN A 100 21.809 -40.394 -0.343 1.00 0.00 C ATOM 1529 CG ASN A 100 22.393 -41.239 -1.477 1.00 0.00 C ATOM 1530 OD1 ASN A 100 23.389 -41.911 -1.298 1.00 0.00 O ATOM 1531 ND2 ASN A 100 21.812 -41.232 -2.644 1.00 0.00 N ATOM 0 H ASN A 100 23.165 -39.917 1.682 1.00 0.00 H new ATOM 0 HA ASN A 100 23.143 -38.850 -1.127 1.00 0.00 H new ATOM 0 HB2 ASN A 100 21.840 -40.951 0.593 1.00 0.00 H new ATOM 0 HB3 ASN A 100 20.762 -40.169 -0.545 1.00 0.00 H new ATOM 0 HD21 ASN A 100 22.194 -41.791 -3.407 1.00 0.00 H new ATOM 0 HD22 ASN A 100 20.976 -40.668 -2.794 1.00 0.00 H new ATOM 1538 N GLU A 101 21.261 -37.226 -0.938 1.00 0.00 N ATOM 1539 CA GLU A 101 20.347 -36.067 -0.735 1.00 0.00 C ATOM 1540 C GLU A 101 19.336 -36.001 -1.880 1.00 0.00 C ATOM 1541 O GLU A 101 19.660 -36.268 -3.020 1.00 0.00 O ATOM 1542 CB GLU A 101 21.257 -34.839 -0.749 1.00 0.00 C ATOM 1543 CG GLU A 101 22.000 -34.736 0.584 1.00 0.00 C ATOM 1544 CD GLU A 101 23.499 -34.933 0.347 1.00 0.00 C ATOM 1545 OE1 GLU A 101 23.843 -35.725 -0.515 1.00 0.00 O ATOM 1546 OE2 GLU A 101 24.276 -34.289 1.032 1.00 0.00 O ATOM 0 H GLU A 101 21.515 -37.411 -1.908 1.00 0.00 H new ATOM 0 HA GLU A 101 19.779 -36.138 0.193 1.00 0.00 H new ATOM 0 HB2 GLU A 101 21.970 -34.912 -1.570 1.00 0.00 H new ATOM 0 HB3 GLU A 101 20.667 -33.938 -0.919 1.00 0.00 H new ATOM 0 HG2 GLU A 101 21.818 -33.763 1.040 1.00 0.00 H new ATOM 0 HG3 GLU A 101 21.628 -35.489 1.279 1.00 0.00 H new ATOM 1553 N ILE A 102 18.114 -35.651 -1.591 1.00 0.00 N ATOM 1554 CA ILE A 102 17.091 -35.577 -2.673 1.00 0.00 C ATOM 1555 C ILE A 102 16.208 -34.341 -2.494 1.00 0.00 C ATOM 1556 O ILE A 102 15.522 -34.191 -1.502 1.00 0.00 O ATOM 1557 CB ILE A 102 16.265 -36.855 -2.519 1.00 0.00 C ATOM 1558 CG1 ILE A 102 17.193 -38.070 -2.539 1.00 0.00 C ATOM 1559 CG2 ILE A 102 15.266 -36.957 -3.674 1.00 0.00 C ATOM 1560 CD1 ILE A 102 16.391 -39.332 -2.213 1.00 0.00 C ATOM 0 H ILE A 102 17.779 -35.414 -0.657 1.00 0.00 H new ATOM 0 HA ILE A 102 17.543 -35.496 -3.662 1.00 0.00 H new ATOM 0 HB ILE A 102 15.726 -36.827 -1.572 1.00 0.00 H new ATOM 0 HG12 ILE A 102 17.661 -38.167 -3.519 1.00 0.00 H new ATOM 0 HG13 ILE A 102 17.996 -37.939 -1.814 1.00 0.00 H new ATOM 0 HG21 ILE A 102 14.676 -37.867 -3.566 1.00 0.00 H new ATOM 0 HG22 ILE A 102 14.603 -36.092 -3.659 1.00 0.00 H new ATOM 0 HG23 ILE A 102 15.806 -36.985 -4.621 1.00 0.00 H new ATOM 0 HD11 ILE A 102 17.053 -40.198 -2.227 1.00 0.00 H new ATOM 0 HD12 ILE A 102 15.944 -39.234 -1.224 1.00 0.00 H new ATOM 0 HD13 ILE A 102 15.604 -39.465 -2.955 1.00 0.00 H new ATOM 1572 N LYS A 103 16.213 -33.457 -3.454 1.00 0.00 N ATOM 1573 CA LYS A 103 15.368 -32.234 -3.349 1.00 0.00 C ATOM 1574 C LYS A 103 14.346 -32.217 -4.489 1.00 0.00 C ATOM 1575 O LYS A 103 14.700 -32.258 -5.651 1.00 0.00 O ATOM 1576 CB LYS A 103 16.341 -31.063 -3.484 1.00 0.00 C ATOM 1577 CG LYS A 103 15.695 -29.796 -2.919 1.00 0.00 C ATOM 1578 CD LYS A 103 16.482 -28.568 -3.380 1.00 0.00 C ATOM 1579 CE LYS A 103 16.009 -27.340 -2.598 1.00 0.00 C ATOM 1580 NZ LYS A 103 16.620 -26.178 -3.303 1.00 0.00 N ATOM 0 H LYS A 103 16.767 -33.529 -4.308 1.00 0.00 H new ATOM 0 HA LYS A 103 14.812 -32.189 -2.412 1.00 0.00 H new ATOM 0 HB2 LYS A 103 17.266 -31.281 -2.950 1.00 0.00 H new ATOM 0 HB3 LYS A 103 16.605 -30.914 -4.531 1.00 0.00 H new ATOM 0 HG2 LYS A 103 14.660 -29.723 -3.253 1.00 0.00 H new ATOM 0 HG3 LYS A 103 15.676 -29.840 -1.830 1.00 0.00 H new ATOM 0 HD2 LYS A 103 17.549 -28.725 -3.222 1.00 0.00 H new ATOM 0 HD3 LYS A 103 16.338 -28.410 -4.449 1.00 0.00 H new ATOM 0 HE2 LYS A 103 14.921 -27.271 -2.591 1.00 0.00 H new ATOM 0 HE3 LYS A 103 16.332 -27.385 -1.558 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 16.342 -25.297 -2.826 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 17.656 -26.268 -3.287 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 16.289 -26.157 -4.289 1.00 0.00 H new ATOM 1594 N ILE A 104 13.081 -32.170 -4.171 1.00 0.00 N ATOM 1595 CA ILE A 104 12.049 -32.166 -5.247 1.00 0.00 C ATOM 1596 C ILE A 104 11.378 -30.794 -5.358 1.00 0.00 C ATOM 1597 O ILE A 104 10.749 -30.319 -4.433 1.00 0.00 O ATOM 1598 CB ILE A 104 11.032 -33.227 -4.823 1.00 0.00 C ATOM 1599 CG1 ILE A 104 11.711 -34.598 -4.788 1.00 0.00 C ATOM 1600 CG2 ILE A 104 9.878 -33.256 -5.828 1.00 0.00 C ATOM 1601 CD1 ILE A 104 10.947 -35.521 -3.838 1.00 0.00 C ATOM 0 H ILE A 104 12.719 -32.134 -3.218 1.00 0.00 H new ATOM 0 HA ILE A 104 12.483 -32.377 -6.225 1.00 0.00 H new ATOM 0 HB ILE A 104 10.646 -32.986 -3.832 1.00 0.00 H new ATOM 0 HG12 ILE A 104 11.736 -35.029 -5.789 1.00 0.00 H new ATOM 0 HG13 ILE A 104 12.745 -34.495 -4.459 1.00 0.00 H new ATOM 0 HG21 ILE A 104 9.152 -34.012 -5.527 1.00 0.00 H new ATOM 0 HG22 ILE A 104 9.395 -32.279 -5.855 1.00 0.00 H new ATOM 0 HG23 ILE A 104 10.264 -33.498 -6.818 1.00 0.00 H new ATOM 0 HD11 ILE A 104 11.430 -36.498 -3.813 1.00 0.00 H new ATOM 0 HD12 ILE A 104 10.945 -35.091 -2.836 1.00 0.00 H new ATOM 0 HD13 ILE A 104 9.920 -35.633 -4.187 1.00 0.00 H new ATOM 1613 N VAL A 105 11.499 -30.162 -6.494 1.00 0.00 N ATOM 1614 CA VAL A 105 10.862 -28.827 -6.684 1.00 0.00 C ATOM 1615 C VAL A 105 9.921 -28.871 -7.879 1.00 0.00 C ATOM 1616 O VAL A 105 10.085 -29.655 -8.792 1.00 0.00 O ATOM 1617 CB VAL A 105 12.014 -27.856 -6.938 1.00 0.00 C ATOM 1618 CG1 VAL A 105 11.460 -26.436 -7.078 1.00 0.00 C ATOM 1619 CG2 VAL A 105 12.996 -27.905 -5.766 1.00 0.00 C ATOM 0 H VAL A 105 12.013 -30.514 -7.301 1.00 0.00 H new ATOM 0 HA VAL A 105 10.272 -28.524 -5.819 1.00 0.00 H new ATOM 0 HB VAL A 105 12.531 -28.140 -7.855 1.00 0.00 H new ATOM 0 HG11 VAL A 105 12.280 -25.742 -7.259 1.00 0.00 H new ATOM 0 HG12 VAL A 105 10.762 -26.399 -7.914 1.00 0.00 H new ATOM 0 HG13 VAL A 105 10.943 -26.155 -6.160 1.00 0.00 H new ATOM 0 HG21 VAL A 105 13.817 -27.212 -5.950 1.00 0.00 H new ATOM 0 HG22 VAL A 105 12.481 -27.623 -4.848 1.00 0.00 H new ATOM 0 HG23 VAL A 105 13.391 -28.916 -5.664 1.00 0.00 H new ATOM 1629 N ALA A 106 8.924 -28.045 -7.864 1.00 0.00 N ATOM 1630 CA ALA A 106 7.943 -28.030 -8.974 1.00 0.00 C ATOM 1631 C ALA A 106 8.395 -27.093 -10.097 1.00 0.00 C ATOM 1632 O ALA A 106 9.294 -26.292 -9.931 1.00 0.00 O ATOM 1633 CB ALA A 106 6.672 -27.523 -8.313 1.00 0.00 C ATOM 0 H ALA A 106 8.743 -27.370 -7.121 1.00 0.00 H new ATOM 0 HA ALA A 106 7.817 -29.005 -9.444 1.00 0.00 H new ATOM 0 HB1 ALA A 106 5.873 -27.472 -9.052 1.00 0.00 H new ATOM 0 HB2 ALA A 106 6.383 -28.203 -7.512 1.00 0.00 H new ATOM 0 HB3 ALA A 106 6.848 -26.530 -7.900 1.00 0.00 H new ATOM 1639 N THR A 107 7.774 -27.190 -11.241 1.00 0.00 N ATOM 1640 CA THR A 107 8.155 -26.311 -12.383 1.00 0.00 C ATOM 1641 C THR A 107 6.977 -25.404 -12.753 1.00 0.00 C ATOM 1642 O THR A 107 5.867 -25.619 -12.308 1.00 0.00 O ATOM 1643 CB THR A 107 8.478 -27.274 -13.529 1.00 0.00 C ATOM 1644 OG1 THR A 107 7.270 -27.799 -14.059 1.00 0.00 O ATOM 1645 CG2 THR A 107 9.348 -28.420 -13.006 1.00 0.00 C ATOM 0 H THR A 107 7.015 -27.844 -11.434 1.00 0.00 H new ATOM 0 HA THR A 107 8.999 -25.661 -12.151 1.00 0.00 H new ATOM 0 HB THR A 107 9.017 -26.740 -14.311 1.00 0.00 H new ATOM 0 HG1 THR A 107 7.475 -28.414 -14.794 1.00 0.00 H new ATOM 0 HG21 THR A 107 9.577 -29.105 -13.823 1.00 0.00 H new ATOM 0 HG22 THR A 107 10.275 -28.017 -12.600 1.00 0.00 H new ATOM 0 HG23 THR A 107 8.812 -28.956 -12.223 1.00 0.00 H new ATOM 1653 N PRO A 108 7.255 -24.412 -13.557 1.00 0.00 N ATOM 1654 CA PRO A 108 6.200 -23.463 -13.985 1.00 0.00 C ATOM 1655 C PRO A 108 5.235 -24.136 -14.966 1.00 0.00 C ATOM 1656 O PRO A 108 4.272 -23.543 -15.409 1.00 0.00 O ATOM 1657 CB PRO A 108 6.979 -22.344 -14.670 1.00 0.00 C ATOM 1658 CG PRO A 108 8.255 -22.984 -15.120 1.00 0.00 C ATOM 1659 CD PRO A 108 8.563 -24.084 -14.136 1.00 0.00 C ATOM 0 HA PRO A 108 5.588 -23.105 -13.157 1.00 0.00 H new ATOM 0 HB2 PRO A 108 6.423 -21.935 -15.514 1.00 0.00 H new ATOM 0 HB3 PRO A 108 7.171 -21.519 -13.984 1.00 0.00 H new ATOM 0 HG2 PRO A 108 8.151 -23.385 -16.128 1.00 0.00 H new ATOM 0 HG3 PRO A 108 9.064 -22.254 -15.149 1.00 0.00 H new ATOM 0 HD2 PRO A 108 9.010 -24.947 -14.628 1.00 0.00 H new ATOM 0 HD3 PRO A 108 9.267 -23.752 -13.372 1.00 0.00 H new ATOM 1667 N ASP A 109 5.484 -25.372 -15.307 1.00 0.00 N ATOM 1668 CA ASP A 109 4.578 -26.080 -16.258 1.00 0.00 C ATOM 1669 C ASP A 109 3.655 -27.037 -15.500 1.00 0.00 C ATOM 1670 O ASP A 109 2.716 -27.577 -16.051 1.00 0.00 O ATOM 1671 CB ASP A 109 5.510 -26.860 -17.185 1.00 0.00 C ATOM 1672 CG ASP A 109 5.391 -26.313 -18.607 1.00 0.00 C ATOM 1673 OD1 ASP A 109 4.488 -26.738 -19.311 1.00 0.00 O ATOM 1674 OD2 ASP A 109 6.203 -25.478 -18.970 1.00 0.00 O ATOM 0 H ASP A 109 6.274 -25.921 -14.969 1.00 0.00 H new ATOM 0 HA ASP A 109 3.937 -25.390 -16.807 1.00 0.00 H new ATOM 0 HB2 ASP A 109 6.540 -26.776 -16.837 1.00 0.00 H new ATOM 0 HB3 ASP A 109 5.253 -27.919 -17.169 1.00 0.00 H new ATOM 1679 N GLY A 110 3.913 -27.253 -14.239 1.00 0.00 N ATOM 1680 CA GLY A 110 3.049 -28.175 -13.449 1.00 0.00 C ATOM 1681 C GLY A 110 3.889 -29.342 -12.930 1.00 0.00 C ATOM 1682 O GLY A 110 3.678 -29.837 -11.841 1.00 0.00 O ATOM 0 H GLY A 110 4.684 -26.831 -13.722 1.00 0.00 H new ATOM 0 HA2 GLY A 110 2.596 -27.640 -12.614 1.00 0.00 H new ATOM 0 HA3 GLY A 110 2.234 -28.547 -14.069 1.00 0.00 H new ATOM 1686 N GLY A 111 4.841 -29.787 -13.701 1.00 0.00 N ATOM 1687 CA GLY A 111 5.696 -30.923 -13.254 1.00 0.00 C ATOM 1688 C GLY A 111 6.724 -30.425 -12.243 1.00 0.00 C ATOM 1689 O GLY A 111 6.622 -29.331 -11.723 1.00 0.00 O ATOM 0 H GLY A 111 5.065 -29.413 -14.623 1.00 0.00 H new ATOM 0 HA2 GLY A 111 5.078 -31.701 -12.806 1.00 0.00 H new ATOM 0 HA3 GLY A 111 6.201 -31.370 -14.110 1.00 0.00 H new ATOM 1693 N SER A 112 7.708 -31.226 -11.950 1.00 0.00 N ATOM 1694 CA SER A 112 8.738 -30.809 -10.963 1.00 0.00 C ATOM 1695 C SER A 112 10.127 -31.273 -11.406 1.00 0.00 C ATOM 1696 O SER A 112 10.267 -32.141 -12.244 1.00 0.00 O ATOM 1697 CB SER A 112 8.341 -31.517 -9.674 1.00 0.00 C ATOM 1698 OG SER A 112 7.571 -32.668 -9.986 1.00 0.00 O ATOM 0 H SER A 112 7.843 -32.153 -12.353 1.00 0.00 H new ATOM 0 HA SER A 112 8.785 -29.726 -10.852 1.00 0.00 H new ATOM 0 HB2 SER A 112 9.231 -31.803 -9.114 1.00 0.00 H new ATOM 0 HB3 SER A 112 7.767 -30.843 -9.038 1.00 0.00 H new ATOM 0 HG SER A 112 6.618 -32.445 -9.945 1.00 0.00 H new ATOM 1704 N ILE A 113 11.152 -30.713 -10.830 1.00 0.00 N ATOM 1705 CA ILE A 113 12.536 -31.130 -11.192 1.00 0.00 C ATOM 1706 C ILE A 113 13.175 -31.839 -9.998 1.00 0.00 C ATOM 1707 O ILE A 113 13.232 -31.307 -8.908 1.00 0.00 O ATOM 1708 CB ILE A 113 13.274 -29.831 -11.513 1.00 0.00 C ATOM 1709 CG1 ILE A 113 12.683 -29.209 -12.780 1.00 0.00 C ATOM 1710 CG2 ILE A 113 14.758 -30.130 -11.736 1.00 0.00 C ATOM 1711 CD1 ILE A 113 13.114 -27.744 -12.878 1.00 0.00 C ATOM 0 H ILE A 113 11.092 -29.982 -10.121 1.00 0.00 H new ATOM 0 HA ILE A 113 12.565 -31.820 -12.035 1.00 0.00 H new ATOM 0 HB ILE A 113 13.164 -29.135 -10.681 1.00 0.00 H new ATOM 0 HG12 ILE A 113 13.021 -29.758 -13.659 1.00 0.00 H new ATOM 0 HG13 ILE A 113 11.595 -29.279 -12.759 1.00 0.00 H new ATOM 0 HG21 ILE A 113 15.285 -29.204 -11.965 1.00 0.00 H new ATOM 0 HG22 ILE A 113 15.179 -30.574 -10.834 1.00 0.00 H new ATOM 0 HG23 ILE A 113 14.868 -30.825 -12.568 1.00 0.00 H new ATOM 0 HD11 ILE A 113 12.693 -27.301 -13.780 1.00 0.00 H new ATOM 0 HD12 ILE A 113 12.755 -27.200 -12.005 1.00 0.00 H new ATOM 0 HD13 ILE A 113 14.202 -27.687 -12.919 1.00 0.00 H new ATOM 1723 N LEU A 114 13.641 -33.042 -10.186 1.00 0.00 N ATOM 1724 CA LEU A 114 14.255 -33.782 -9.049 1.00 0.00 C ATOM 1725 C LEU A 114 15.775 -33.612 -9.047 1.00 0.00 C ATOM 1726 O LEU A 114 16.435 -33.801 -10.049 1.00 0.00 O ATOM 1727 CB LEU A 114 13.880 -35.244 -9.282 1.00 0.00 C ATOM 1728 CG LEU A 114 13.078 -35.762 -8.087 1.00 0.00 C ATOM 1729 CD1 LEU A 114 11.593 -35.807 -8.450 1.00 0.00 C ATOM 1730 CD2 LEU A 114 13.557 -37.168 -7.721 1.00 0.00 C ATOM 0 H LEU A 114 13.623 -33.543 -11.074 1.00 0.00 H new ATOM 0 HA LEU A 114 13.901 -33.414 -8.086 1.00 0.00 H new ATOM 0 HB2 LEU A 114 13.293 -35.339 -10.196 1.00 0.00 H new ATOM 0 HB3 LEU A 114 14.780 -35.844 -9.417 1.00 0.00 H new ATOM 0 HG LEU A 114 13.224 -35.096 -7.236 1.00 0.00 H new ATOM 0 HD11 LEU A 114 11.021 -36.176 -7.599 1.00 0.00 H new ATOM 0 HD12 LEU A 114 11.251 -34.805 -8.710 1.00 0.00 H new ATOM 0 HD13 LEU A 114 11.446 -36.472 -9.301 1.00 0.00 H new ATOM 0 HD21 LEU A 114 12.985 -37.537 -6.869 1.00 0.00 H new ATOM 0 HD22 LEU A 114 13.412 -37.834 -8.571 1.00 0.00 H new ATOM 0 HD23 LEU A 114 14.615 -37.136 -7.461 1.00 0.00 H new ATOM 1742 N LYS A 115 16.335 -33.265 -7.920 1.00 0.00 N ATOM 1743 CA LYS A 115 17.812 -33.092 -7.838 1.00 0.00 C ATOM 1744 C LYS A 115 18.381 -34.042 -6.781 1.00 0.00 C ATOM 1745 O LYS A 115 18.090 -33.924 -5.607 1.00 0.00 O ATOM 1746 CB LYS A 115 18.023 -31.636 -7.420 1.00 0.00 C ATOM 1747 CG LYS A 115 17.330 -30.712 -8.424 1.00 0.00 C ATOM 1748 CD LYS A 115 18.245 -29.528 -8.743 1.00 0.00 C ATOM 1749 CE LYS A 115 17.838 -28.324 -7.891 1.00 0.00 C ATOM 1750 NZ LYS A 115 18.763 -27.232 -8.306 1.00 0.00 N ATOM 0 H LYS A 115 15.831 -33.094 -7.050 1.00 0.00 H new ATOM 0 HA LYS A 115 18.312 -33.315 -8.780 1.00 0.00 H new ATOM 0 HB2 LYS A 115 17.621 -31.471 -6.420 1.00 0.00 H new ATOM 0 HB3 LYS A 115 19.088 -31.410 -7.376 1.00 0.00 H new ATOM 0 HG2 LYS A 115 17.095 -31.260 -9.337 1.00 0.00 H new ATOM 0 HG3 LYS A 115 16.385 -30.355 -8.014 1.00 0.00 H new ATOM 0 HD2 LYS A 115 19.283 -29.793 -8.544 1.00 0.00 H new ATOM 0 HD3 LYS A 115 18.177 -29.277 -9.802 1.00 0.00 H new ATOM 0 HE2 LYS A 115 16.798 -28.049 -8.066 1.00 0.00 H new ATOM 0 HE3 LYS A 115 17.935 -28.541 -6.827 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 18.547 -26.370 -7.765 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 19.745 -27.520 -8.121 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 18.643 -27.043 -9.322 1.00 0.00 H new ATOM 1764 N ILE A 116 19.180 -34.989 -7.187 1.00 0.00 N ATOM 1765 CA ILE A 116 19.753 -35.947 -6.200 1.00 0.00 C ATOM 1766 C ILE A 116 21.231 -35.638 -5.946 1.00 0.00 C ATOM 1767 O ILE A 116 22.019 -35.525 -6.863 1.00 0.00 O ATOM 1768 CB ILE A 116 19.598 -37.322 -6.849 1.00 0.00 C ATOM 1769 CG1 ILE A 116 18.116 -37.596 -7.116 1.00 0.00 C ATOM 1770 CG2 ILE A 116 20.155 -38.394 -5.911 1.00 0.00 C ATOM 1771 CD1 ILE A 116 17.978 -38.529 -8.320 1.00 0.00 C ATOM 0 H ILE A 116 19.460 -35.141 -8.156 1.00 0.00 H new ATOM 0 HA ILE A 116 19.251 -35.889 -5.234 1.00 0.00 H new ATOM 0 HB ILE A 116 20.146 -37.344 -7.791 1.00 0.00 H new ATOM 0 HG12 ILE A 116 17.655 -38.048 -6.238 1.00 0.00 H new ATOM 0 HG13 ILE A 116 17.591 -36.660 -7.306 1.00 0.00 H new ATOM 0 HG21 ILE A 116 20.045 -39.375 -6.373 1.00 0.00 H new ATOM 0 HG22 ILE A 116 21.210 -38.199 -5.721 1.00 0.00 H new ATOM 0 HG23 ILE A 116 19.607 -38.373 -4.969 1.00 0.00 H new ATOM 0 HD11 ILE A 116 16.923 -38.724 -8.510 1.00 0.00 H new ATOM 0 HD12 ILE A 116 18.424 -38.060 -9.197 1.00 0.00 H new ATOM 0 HD13 ILE A 116 18.489 -39.469 -8.112 1.00 0.00 H new ATOM 1783 N SER A 117 21.612 -35.506 -4.705 1.00 0.00 N ATOM 1784 CA SER A 117 23.039 -35.210 -4.389 1.00 0.00 C ATOM 1785 C SER A 117 23.685 -36.416 -3.702 1.00 0.00 C ATOM 1786 O SER A 117 23.371 -36.742 -2.574 1.00 0.00 O ATOM 1787 CB SER A 117 22.995 -34.009 -3.443 1.00 0.00 C ATOM 1788 OG SER A 117 23.693 -32.920 -4.027 1.00 0.00 O ATOM 0 H SER A 117 20.997 -35.590 -3.896 1.00 0.00 H new ATOM 0 HA SER A 117 23.628 -35.000 -5.282 1.00 0.00 H new ATOM 0 HB2 SER A 117 21.961 -33.727 -3.244 1.00 0.00 H new ATOM 0 HB3 SER A 117 23.444 -34.271 -2.485 1.00 0.00 H new ATOM 0 HG SER A 117 23.663 -32.150 -3.422 1.00 0.00 H new ATOM 1794 N ASN A 118 24.584 -37.083 -4.375 1.00 0.00 N ATOM 1795 CA ASN A 118 25.247 -38.269 -3.760 1.00 0.00 C ATOM 1796 C ASN A 118 26.673 -37.914 -3.333 1.00 0.00 C ATOM 1797 O ASN A 118 27.408 -37.274 -4.057 1.00 0.00 O ATOM 1798 CB ASN A 118 25.270 -39.326 -4.866 1.00 0.00 C ATOM 1799 CG ASN A 118 24.574 -40.594 -4.375 1.00 0.00 C ATOM 1800 OD1 ASN A 118 23.576 -41.010 -4.929 1.00 0.00 O ATOM 1801 ND2 ASN A 118 25.065 -41.227 -3.351 1.00 0.00 N ATOM 0 H ASN A 118 24.888 -36.858 -5.323 1.00 0.00 H new ATOM 0 HA ASN A 118 24.725 -38.619 -2.870 1.00 0.00 H new ATOM 0 HB2 ASN A 118 24.770 -38.946 -5.757 1.00 0.00 H new ATOM 0 HB3 ASN A 118 26.299 -39.549 -5.149 1.00 0.00 H new ATOM 0 HD21 ASN A 118 24.612 -42.075 -3.011 1.00 0.00 H new ATOM 0 HD22 ASN A 118 25.903 -40.875 -2.888 1.00 0.00 H new ATOM 1808 N LYS A 119 27.071 -38.326 -2.160 1.00 0.00 N ATOM 1809 CA LYS A 119 28.450 -38.012 -1.691 1.00 0.00 C ATOM 1810 C LYS A 119 29.109 -39.265 -1.110 1.00 0.00 C ATOM 1811 O LYS A 119 28.496 -40.021 -0.383 1.00 0.00 O ATOM 1812 CB LYS A 119 28.272 -36.949 -0.607 1.00 0.00 C ATOM 1813 CG LYS A 119 28.896 -35.635 -1.078 1.00 0.00 C ATOM 1814 CD LYS A 119 28.152 -34.460 -0.440 1.00 0.00 C ATOM 1815 CE LYS A 119 26.731 -34.391 -1.003 1.00 0.00 C ATOM 1816 NZ LYS A 119 26.405 -32.937 -1.037 1.00 0.00 N ATOM 0 H LYS A 119 26.502 -38.865 -1.508 1.00 0.00 H new ATOM 0 HA LYS A 119 29.090 -37.662 -2.501 1.00 0.00 H new ATOM 0 HB2 LYS A 119 27.213 -36.805 -0.393 1.00 0.00 H new ATOM 0 HB3 LYS A 119 28.743 -37.276 0.320 1.00 0.00 H new ATOM 0 HG2 LYS A 119 29.951 -35.603 -0.805 1.00 0.00 H new ATOM 0 HG3 LYS A 119 28.845 -35.565 -2.165 1.00 0.00 H new ATOM 0 HD2 LYS A 119 28.120 -34.580 0.643 1.00 0.00 H new ATOM 0 HD3 LYS A 119 28.680 -33.528 -0.642 1.00 0.00 H new ATOM 0 HE2 LYS A 119 26.678 -34.832 -1.999 1.00 0.00 H new ATOM 0 HE3 LYS A 119 26.029 -34.939 -0.374 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 25.444 -32.805 -1.412 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 26.457 -32.547 -0.074 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 27.086 -32.443 -1.648 1.00 0.00 H new ATOM 1830 N TYR A 120 30.355 -39.489 -1.425 1.00 0.00 N ATOM 1831 CA TYR A 120 31.055 -40.692 -0.891 1.00 0.00 C ATOM 1832 C TYR A 120 32.149 -40.269 0.091 1.00 0.00 C ATOM 1833 O TYR A 120 32.790 -39.250 -0.082 1.00 0.00 O ATOM 1834 CB TYR A 120 31.665 -41.370 -2.116 1.00 0.00 C ATOM 1835 CG TYR A 120 30.932 -42.660 -2.396 1.00 0.00 C ATOM 1836 CD1 TYR A 120 30.787 -43.617 -1.385 1.00 0.00 C ATOM 1837 CD2 TYR A 120 30.396 -42.899 -3.667 1.00 0.00 C ATOM 1838 CE1 TYR A 120 30.109 -44.813 -1.644 1.00 0.00 C ATOM 1839 CE2 TYR A 120 29.718 -44.096 -3.927 1.00 0.00 C ATOM 1840 CZ TYR A 120 29.574 -45.053 -2.915 1.00 0.00 C ATOM 1841 OH TYR A 120 28.905 -46.232 -3.171 1.00 0.00 O ATOM 0 H TYR A 120 30.919 -38.891 -2.029 1.00 0.00 H new ATOM 0 HA TYR A 120 30.383 -41.359 -0.351 1.00 0.00 H new ATOM 0 HB2 TYR A 120 31.602 -40.709 -2.980 1.00 0.00 H new ATOM 0 HB3 TYR A 120 32.723 -41.570 -1.945 1.00 0.00 H new ATOM 0 HD1 TYR A 120 31.199 -43.432 -0.404 1.00 0.00 H new ATOM 0 HD2 TYR A 120 30.506 -42.160 -4.447 1.00 0.00 H new ATOM 0 HE1 TYR A 120 29.998 -45.551 -0.863 1.00 0.00 H new ATOM 0 HE2 TYR A 120 29.306 -44.281 -4.908 1.00 0.00 H new ATOM 0 HH TYR A 120 28.597 -46.238 -4.101 1.00 0.00 H new ATOM 1851 N HIS A 121 32.369 -41.039 1.120 1.00 0.00 N ATOM 1852 CA HIS A 121 33.422 -40.672 2.108 1.00 0.00 C ATOM 1853 C HIS A 121 34.387 -41.843 2.313 1.00 0.00 C ATOM 1854 O HIS A 121 34.062 -42.825 2.948 1.00 0.00 O ATOM 1855 CB HIS A 121 32.662 -40.369 3.399 1.00 0.00 C ATOM 1856 CG HIS A 121 31.719 -39.222 3.165 1.00 0.00 C ATOM 1857 ND1 HIS A 121 31.892 -37.987 3.770 1.00 0.00 N ATOM 1858 CD2 HIS A 121 30.589 -39.106 2.394 1.00 0.00 C ATOM 1859 CE1 HIS A 121 30.893 -37.187 3.355 1.00 0.00 C ATOM 1860 NE2 HIS A 121 30.069 -37.820 2.515 1.00 0.00 N ATOM 0 H HIS A 121 31.867 -41.904 1.319 1.00 0.00 H new ATOM 0 HA HIS A 121 34.021 -39.823 1.779 1.00 0.00 H new ATOM 0 HB2 HIS A 121 32.108 -41.250 3.723 1.00 0.00 H new ATOM 0 HB3 HIS A 121 33.362 -40.122 4.197 1.00 0.00 H new ATOM 0 HD1 HIS A 121 32.641 -37.731 4.413 1.00 0.00 H new ATOM 0 HD2 HIS A 121 30.167 -39.893 1.786 1.00 0.00 H new ATOM 0 HE1 HIS A 121 30.772 -36.159 3.663 1.00 0.00 H new ATOM 1868 N THR A 122 35.575 -41.740 1.783 1.00 0.00 N ATOM 1869 CA THR A 122 36.564 -42.842 1.950 1.00 0.00 C ATOM 1870 C THR A 122 37.824 -42.307 2.632 1.00 0.00 C ATOM 1871 O THR A 122 38.020 -41.113 2.744 1.00 0.00 O ATOM 1872 CB THR A 122 36.881 -43.317 0.530 1.00 0.00 C ATOM 1873 OG1 THR A 122 36.467 -42.328 -0.403 1.00 0.00 O ATOM 1874 CG2 THR A 122 36.139 -44.625 0.250 1.00 0.00 C ATOM 0 H THR A 122 35.903 -40.940 1.242 1.00 0.00 H new ATOM 0 HA THR A 122 36.181 -43.654 2.569 1.00 0.00 H new ATOM 0 HB THR A 122 37.954 -43.482 0.434 1.00 0.00 H new ATOM 0 HG1 THR A 122 36.937 -42.462 -1.252 1.00 0.00 H new ATOM 0 HG21 THR A 122 36.365 -44.962 -0.761 1.00 0.00 H new ATOM 0 HG22 THR A 122 36.457 -45.384 0.965 1.00 0.00 H new ATOM 0 HG23 THR A 122 35.066 -44.462 0.346 1.00 0.00 H new ATOM 1882 N LYS A 123 38.677 -43.176 3.095 1.00 0.00 N ATOM 1883 CA LYS A 123 39.917 -42.707 3.777 1.00 0.00 C ATOM 1884 C LYS A 123 41.032 -42.458 2.757 1.00 0.00 C ATOM 1885 O LYS A 123 41.066 -43.052 1.697 1.00 0.00 O ATOM 1886 CB LYS A 123 40.303 -43.842 4.724 1.00 0.00 C ATOM 1887 CG LYS A 123 41.207 -43.294 5.827 1.00 0.00 C ATOM 1888 CD LYS A 123 40.439 -43.269 7.150 1.00 0.00 C ATOM 1889 CE LYS A 123 41.002 -42.165 8.046 1.00 0.00 C ATOM 1890 NZ LYS A 123 39.849 -41.255 8.300 1.00 0.00 N ATOM 0 H LYS A 123 38.571 -44.189 3.032 1.00 0.00 H new ATOM 0 HA LYS A 123 39.761 -41.767 4.306 1.00 0.00 H new ATOM 0 HB2 LYS A 123 39.409 -44.288 5.159 1.00 0.00 H new ATOM 0 HB3 LYS A 123 40.817 -44.630 4.175 1.00 0.00 H new ATOM 0 HG2 LYS A 123 42.098 -43.914 5.923 1.00 0.00 H new ATOM 0 HG3 LYS A 123 41.544 -42.290 5.571 1.00 0.00 H new ATOM 0 HD2 LYS A 123 39.379 -43.096 6.964 1.00 0.00 H new ATOM 0 HD3 LYS A 123 40.522 -44.235 7.649 1.00 0.00 H new ATOM 0 HE2 LYS A 123 41.396 -42.573 8.977 1.00 0.00 H new ATOM 0 HE3 LYS A 123 41.821 -41.638 7.557 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 40.154 -40.469 8.909 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 39.500 -40.877 7.396 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 39.087 -41.783 8.772 1.00 0.00 H new ATOM 1904 N GLY A 124 41.945 -41.579 3.071 1.00 0.00 N ATOM 1905 CA GLY A 124 43.058 -41.287 2.130 1.00 0.00 C ATOM 1906 C GLY A 124 43.665 -42.599 1.631 1.00 0.00 C ATOM 1907 O GLY A 124 44.242 -42.661 0.563 1.00 0.00 O ATOM 0 H GLY A 124 41.966 -41.050 3.943 1.00 0.00 H new ATOM 0 HA2 GLY A 124 42.691 -40.701 1.288 1.00 0.00 H new ATOM 0 HA3 GLY A 124 43.821 -40.688 2.627 1.00 0.00 H new ATOM 1911 N ASP A 125 43.541 -43.651 2.394 1.00 0.00 N ATOM 1912 CA ASP A 125 44.111 -44.958 1.959 1.00 0.00 C ATOM 1913 C ASP A 125 43.097 -45.714 1.097 1.00 0.00 C ATOM 1914 O ASP A 125 43.405 -46.166 0.013 1.00 0.00 O ATOM 1915 CB ASP A 125 44.393 -45.719 3.255 1.00 0.00 C ATOM 1916 CG ASP A 125 45.082 -47.047 2.928 1.00 0.00 C ATOM 1917 OD1 ASP A 125 46.067 -47.018 2.209 1.00 0.00 O ATOM 1918 OD2 ASP A 125 44.614 -48.067 3.403 1.00 0.00 O ATOM 0 H ASP A 125 43.070 -43.662 3.299 1.00 0.00 H new ATOM 0 HA ASP A 125 45.011 -44.838 1.356 1.00 0.00 H new ATOM 0 HB2 ASP A 125 45.026 -45.120 3.910 1.00 0.00 H new ATOM 0 HB3 ASP A 125 43.462 -45.903 3.791 1.00 0.00 H new ATOM 1923 N HIS A 126 41.889 -45.852 1.569 1.00 0.00 N ATOM 1924 CA HIS A 126 40.858 -46.576 0.772 1.00 0.00 C ATOM 1925 C HIS A 126 40.305 -45.665 -0.326 1.00 0.00 C ATOM 1926 O HIS A 126 40.662 -44.507 -0.424 1.00 0.00 O ATOM 1927 CB HIS A 126 39.763 -46.941 1.775 1.00 0.00 C ATOM 1928 CG HIS A 126 40.357 -47.761 2.884 1.00 0.00 C ATOM 1929 ND1 HIS A 126 41.250 -48.794 2.643 1.00 0.00 N ATOM 1930 CD2 HIS A 126 40.200 -47.712 4.248 1.00 0.00 C ATOM 1931 CE1 HIS A 126 41.593 -49.320 3.833 1.00 0.00 C ATOM 1932 NE2 HIS A 126 40.982 -48.697 4.844 1.00 0.00 N ATOM 0 H HIS A 126 41.571 -45.496 2.470 1.00 0.00 H new ATOM 0 HA HIS A 126 41.262 -47.459 0.276 1.00 0.00 H new ATOM 0 HB2 HIS A 126 39.309 -46.037 2.180 1.00 0.00 H new ATOM 0 HB3 HIS A 126 38.971 -47.501 1.278 1.00 0.00 H new ATOM 0 HD2 HIS A 126 39.566 -47.015 4.777 1.00 0.00 H new ATOM 0 HE1 HIS A 126 42.279 -50.145 3.956 1.00 0.00 H new ATOM 0 HE2 HIS A 126 41.070 -48.900 5.840 1.00 0.00 H new ATOM 1940 N GLU A 127 39.438 -46.179 -1.153 1.00 0.00 N ATOM 1941 CA GLU A 127 38.861 -45.354 -2.242 1.00 0.00 C ATOM 1942 C GLU A 127 37.566 -45.979 -2.740 1.00 0.00 C ATOM 1943 O GLU A 127 37.296 -47.144 -2.530 1.00 0.00 O ATOM 1944 CB GLU A 127 39.904 -45.340 -3.355 1.00 0.00 C ATOM 1945 CG GLU A 127 40.625 -46.690 -3.424 1.00 0.00 C ATOM 1946 CD GLU A 127 41.413 -46.783 -4.731 1.00 0.00 C ATOM 1947 OE1 GLU A 127 42.115 -45.836 -5.046 1.00 0.00 O ATOM 1948 OE2 GLU A 127 41.302 -47.799 -5.397 1.00 0.00 O ATOM 0 H GLU A 127 39.104 -47.142 -1.118 1.00 0.00 H new ATOM 0 HA GLU A 127 38.627 -44.345 -1.902 1.00 0.00 H new ATOM 0 HB2 GLU A 127 39.424 -45.127 -4.310 1.00 0.00 H new ATOM 0 HB3 GLU A 127 40.626 -44.543 -3.176 1.00 0.00 H new ATOM 0 HG2 GLU A 127 41.298 -46.799 -2.573 1.00 0.00 H new ATOM 0 HG3 GLU A 127 39.902 -47.504 -3.365 1.00 0.00 H new ATOM 1955 N VAL A 128 36.764 -45.200 -3.388 1.00 0.00 N ATOM 1956 CA VAL A 128 35.474 -45.703 -3.903 1.00 0.00 C ATOM 1957 C VAL A 128 35.466 -45.699 -5.435 1.00 0.00 C ATOM 1958 O VAL A 128 35.139 -44.711 -6.061 1.00 0.00 O ATOM 1959 CB VAL A 128 34.470 -44.705 -3.350 1.00 0.00 C ATOM 1960 CG1 VAL A 128 34.958 -43.280 -3.616 1.00 0.00 C ATOM 1961 CG2 VAL A 128 33.117 -44.916 -4.019 1.00 0.00 C ATOM 0 H VAL A 128 36.951 -44.217 -3.587 1.00 0.00 H new ATOM 0 HA VAL A 128 35.261 -46.730 -3.608 1.00 0.00 H new ATOM 0 HB VAL A 128 34.369 -44.855 -2.275 1.00 0.00 H new ATOM 0 HG11 VAL A 128 34.235 -42.568 -3.218 1.00 0.00 H new ATOM 0 HG12 VAL A 128 35.922 -43.129 -3.130 1.00 0.00 H new ATOM 0 HG13 VAL A 128 35.065 -43.127 -4.690 1.00 0.00 H new ATOM 0 HG21 VAL A 128 32.399 -44.199 -3.621 1.00 0.00 H new ATOM 0 HG22 VAL A 128 33.216 -44.771 -5.095 1.00 0.00 H new ATOM 0 HG23 VAL A 128 32.767 -45.929 -3.820 1.00 0.00 H new ATOM 1971 N LYS A 129 35.818 -46.796 -6.046 1.00 0.00 N ATOM 1972 CA LYS A 129 35.822 -46.846 -7.536 1.00 0.00 C ATOM 1973 C LYS A 129 34.479 -46.348 -8.075 1.00 0.00 C ATOM 1974 O LYS A 129 33.446 -46.537 -7.465 1.00 0.00 O ATOM 1975 CB LYS A 129 36.034 -48.320 -7.885 1.00 0.00 C ATOM 1976 CG LYS A 129 37.449 -48.514 -8.434 1.00 0.00 C ATOM 1977 CD LYS A 129 38.385 -48.934 -7.299 1.00 0.00 C ATOM 1978 CE LYS A 129 39.804 -49.107 -7.844 1.00 0.00 C ATOM 1979 NZ LYS A 129 40.284 -47.721 -8.111 1.00 0.00 N ATOM 0 H LYS A 129 36.102 -47.658 -5.580 1.00 0.00 H new ATOM 0 HA LYS A 129 36.596 -46.215 -7.973 1.00 0.00 H new ATOM 0 HB2 LYS A 129 35.887 -48.939 -7.000 1.00 0.00 H new ATOM 0 HB3 LYS A 129 35.299 -48.640 -8.623 1.00 0.00 H new ATOM 0 HG2 LYS A 129 37.446 -49.273 -9.216 1.00 0.00 H new ATOM 0 HG3 LYS A 129 37.804 -47.589 -8.889 1.00 0.00 H new ATOM 0 HD2 LYS A 129 38.377 -48.182 -6.510 1.00 0.00 H new ATOM 0 HD3 LYS A 129 38.039 -49.867 -6.854 1.00 0.00 H new ATOM 0 HE2 LYS A 129 40.445 -49.615 -7.123 1.00 0.00 H new ATOM 0 HE3 LYS A 129 39.807 -49.708 -8.753 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 40.563 -47.637 -9.109 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 39.521 -47.044 -7.907 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 41.103 -47.514 -7.504 1.00 0.00 H new ATOM 1993 N ALA A 130 34.485 -45.706 -9.211 1.00 0.00 N ATOM 1994 CA ALA A 130 33.208 -45.189 -9.782 1.00 0.00 C ATOM 1995 C ALA A 130 32.249 -46.340 -10.090 1.00 0.00 C ATOM 1996 O ALA A 130 31.081 -46.131 -10.346 1.00 0.00 O ATOM 1997 CB ALA A 130 33.604 -44.472 -11.070 1.00 0.00 C ATOM 0 H ALA A 130 35.318 -45.517 -9.768 1.00 0.00 H new ATOM 0 HA ALA A 130 32.694 -44.527 -9.085 1.00 0.00 H new ATOM 0 HB1 ALA A 130 32.713 -44.064 -11.548 1.00 0.00 H new ATOM 0 HB2 ALA A 130 34.295 -43.662 -10.838 1.00 0.00 H new ATOM 0 HB3 ALA A 130 34.087 -45.178 -11.746 1.00 0.00 H new ATOM 2003 N GLU A 131 32.725 -47.553 -10.072 1.00 0.00 N ATOM 2004 CA GLU A 131 31.823 -48.700 -10.371 1.00 0.00 C ATOM 2005 C GLU A 131 30.534 -48.572 -9.560 1.00 0.00 C ATOM 2006 O GLU A 131 29.477 -48.306 -10.096 1.00 0.00 O ATOM 2007 CB GLU A 131 32.604 -49.949 -9.959 1.00 0.00 C ATOM 2008 CG GLU A 131 32.972 -50.753 -11.207 1.00 0.00 C ATOM 2009 CD GLU A 131 32.816 -52.247 -10.918 1.00 0.00 C ATOM 2010 OE1 GLU A 131 33.199 -52.664 -9.837 1.00 0.00 O ATOM 2011 OE2 GLU A 131 32.318 -52.949 -11.782 1.00 0.00 O ATOM 0 H GLU A 131 33.693 -47.799 -9.865 1.00 0.00 H new ATOM 0 HA GLU A 131 31.537 -48.739 -11.422 1.00 0.00 H new ATOM 0 HB2 GLU A 131 33.506 -49.665 -9.417 1.00 0.00 H new ATOM 0 HB3 GLU A 131 32.005 -50.559 -9.283 1.00 0.00 H new ATOM 0 HG2 GLU A 131 32.331 -50.464 -12.040 1.00 0.00 H new ATOM 0 HG3 GLU A 131 33.998 -50.535 -11.503 1.00 0.00 H new ATOM 2018 N GLN A 132 30.614 -48.751 -8.276 1.00 0.00 N ATOM 2019 CA GLN A 132 29.390 -48.629 -7.437 1.00 0.00 C ATOM 2020 C GLN A 132 28.737 -47.268 -7.681 1.00 0.00 C ATOM 2021 O GLN A 132 27.540 -47.106 -7.544 1.00 0.00 O ATOM 2022 CB GLN A 132 29.878 -48.744 -5.993 1.00 0.00 C ATOM 2023 CG GLN A 132 29.020 -49.770 -5.250 1.00 0.00 C ATOM 2024 CD GLN A 132 29.586 -49.986 -3.845 1.00 0.00 C ATOM 2025 OE1 GLN A 132 28.936 -49.684 -2.863 1.00 0.00 O ATOM 2026 NE2 GLN A 132 30.776 -50.502 -3.707 1.00 0.00 N ATOM 0 H GLN A 132 31.470 -48.976 -7.769 1.00 0.00 H new ATOM 0 HA GLN A 132 28.646 -49.392 -7.668 1.00 0.00 H new ATOM 0 HB2 GLN A 132 30.925 -49.046 -5.974 1.00 0.00 H new ATOM 0 HB3 GLN A 132 29.817 -47.775 -5.498 1.00 0.00 H new ATOM 0 HG2 GLN A 132 27.989 -49.422 -5.189 1.00 0.00 H new ATOM 0 HG3 GLN A 132 29.006 -50.713 -5.797 1.00 0.00 H new ATOM 0 HE21 GLN A 132 31.321 -50.755 -4.531 1.00 0.00 H new ATOM 0 HE22 GLN A 132 31.162 -50.652 -2.775 1.00 0.00 H new ATOM 2035 N VAL A 133 29.517 -46.290 -8.054 1.00 0.00 N ATOM 2036 CA VAL A 133 28.945 -44.940 -8.320 1.00 0.00 C ATOM 2037 C VAL A 133 28.125 -44.969 -9.607 1.00 0.00 C ATOM 2038 O VAL A 133 27.012 -44.484 -9.662 1.00 0.00 O ATOM 2039 CB VAL A 133 30.154 -44.019 -8.476 1.00 0.00 C ATOM 2040 CG1 VAL A 133 29.687 -42.563 -8.503 1.00 0.00 C ATOM 2041 CG2 VAL A 133 31.111 -44.229 -7.302 1.00 0.00 C ATOM 0 H VAL A 133 30.525 -46.368 -8.186 1.00 0.00 H new ATOM 0 HA VAL A 133 28.282 -44.605 -7.523 1.00 0.00 H new ATOM 0 HB VAL A 133 30.669 -44.251 -9.408 1.00 0.00 H new ATOM 0 HG11 VAL A 133 30.550 -41.906 -8.614 1.00 0.00 H new ATOM 0 HG12 VAL A 133 29.007 -42.414 -9.342 1.00 0.00 H new ATOM 0 HG13 VAL A 133 29.171 -42.329 -7.572 1.00 0.00 H new ATOM 0 HG21 VAL A 133 31.973 -43.572 -7.414 1.00 0.00 H new ATOM 0 HG22 VAL A 133 30.598 -43.999 -6.368 1.00 0.00 H new ATOM 0 HG23 VAL A 133 31.445 -45.266 -7.286 1.00 0.00 H new ATOM 2051 N LYS A 134 28.670 -45.537 -10.644 1.00 0.00 N ATOM 2052 CA LYS A 134 27.926 -45.605 -11.935 1.00 0.00 C ATOM 2053 C LYS A 134 26.720 -46.536 -11.798 1.00 0.00 C ATOM 2054 O LYS A 134 25.697 -46.340 -12.425 1.00 0.00 O ATOM 2055 CB LYS A 134 28.927 -46.165 -12.944 1.00 0.00 C ATOM 2056 CG LYS A 134 28.366 -46.013 -14.359 1.00 0.00 C ATOM 2057 CD LYS A 134 28.959 -47.095 -15.262 1.00 0.00 C ATOM 2058 CE LYS A 134 28.438 -48.465 -14.827 1.00 0.00 C ATOM 2059 NZ LYS A 134 29.002 -49.421 -15.821 1.00 0.00 N ATOM 0 H LYS A 134 29.599 -45.958 -10.656 1.00 0.00 H new ATOM 0 HA LYS A 134 27.543 -44.632 -12.243 1.00 0.00 H new ATOM 0 HB2 LYS A 134 29.877 -45.638 -12.860 1.00 0.00 H new ATOM 0 HB3 LYS A 134 29.125 -47.215 -12.731 1.00 0.00 H new ATOM 0 HG2 LYS A 134 27.279 -46.095 -14.341 1.00 0.00 H new ATOM 0 HG3 LYS A 134 28.605 -45.025 -14.752 1.00 0.00 H new ATOM 0 HD2 LYS A 134 28.689 -46.905 -16.301 1.00 0.00 H new ATOM 0 HD3 LYS A 134 30.047 -47.074 -15.206 1.00 0.00 H new ATOM 0 HE2 LYS A 134 28.763 -48.709 -13.816 1.00 0.00 H new ATOM 0 HE3 LYS A 134 27.348 -48.492 -14.827 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 28.689 -50.386 -15.591 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 28.670 -49.168 -16.773 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 30.041 -49.378 -15.794 1.00 0.00 H new ATOM 2073 N ALA A 135 26.830 -47.544 -10.980 1.00 0.00 N ATOM 2074 CA ALA A 135 25.686 -48.483 -10.799 1.00 0.00 C ATOM 2075 C ALA A 135 24.591 -47.811 -9.970 1.00 0.00 C ATOM 2076 O ALA A 135 23.415 -47.967 -10.232 1.00 0.00 O ATOM 2077 CB ALA A 135 26.266 -49.682 -10.049 1.00 0.00 C ATOM 0 H ALA A 135 27.661 -47.759 -10.429 1.00 0.00 H new ATOM 0 HA ALA A 135 25.238 -48.779 -11.747 1.00 0.00 H new ATOM 0 HB1 ALA A 135 25.481 -50.419 -9.878 1.00 0.00 H new ATOM 0 HB2 ALA A 135 27.063 -50.131 -10.642 1.00 0.00 H new ATOM 0 HB3 ALA A 135 26.668 -49.352 -9.091 1.00 0.00 H new ATOM 2083 N SER A 136 24.970 -47.058 -8.974 1.00 0.00 N ATOM 2084 CA SER A 136 23.952 -46.369 -8.132 1.00 0.00 C ATOM 2085 C SER A 136 23.231 -45.300 -8.957 1.00 0.00 C ATOM 2086 O SER A 136 22.093 -44.964 -8.698 1.00 0.00 O ATOM 2087 CB SER A 136 24.746 -45.726 -6.994 1.00 0.00 C ATOM 2088 OG SER A 136 23.984 -45.779 -5.797 1.00 0.00 O ATOM 0 H SER A 136 25.940 -46.890 -8.707 1.00 0.00 H new ATOM 0 HA SER A 136 23.190 -47.053 -7.757 1.00 0.00 H new ATOM 0 HB2 SER A 136 25.694 -46.247 -6.858 1.00 0.00 H new ATOM 0 HB3 SER A 136 24.984 -44.691 -7.241 1.00 0.00 H new ATOM 0 HG SER A 136 24.493 -45.369 -5.067 1.00 0.00 H new ATOM 2094 N LYS A 137 23.886 -44.767 -9.954 1.00 0.00 N ATOM 2095 CA LYS A 137 23.235 -43.725 -10.797 1.00 0.00 C ATOM 2096 C LYS A 137 22.179 -44.369 -11.699 1.00 0.00 C ATOM 2097 O LYS A 137 21.093 -43.848 -11.871 1.00 0.00 O ATOM 2098 CB LYS A 137 24.366 -43.129 -11.635 1.00 0.00 C ATOM 2099 CG LYS A 137 23.818 -41.979 -12.483 1.00 0.00 C ATOM 2100 CD LYS A 137 24.118 -42.244 -13.959 1.00 0.00 C ATOM 2101 CE LYS A 137 23.022 -41.617 -14.824 1.00 0.00 C ATOM 2102 NZ LYS A 137 23.749 -40.726 -15.772 1.00 0.00 N ATOM 0 H LYS A 137 24.841 -45.008 -10.220 1.00 0.00 H new ATOM 0 HA LYS A 137 22.728 -42.965 -10.202 1.00 0.00 H new ATOM 0 HB2 LYS A 137 25.164 -42.769 -10.986 1.00 0.00 H new ATOM 0 HB3 LYS A 137 24.800 -43.895 -12.278 1.00 0.00 H new ATOM 0 HG2 LYS A 137 22.743 -41.882 -12.331 1.00 0.00 H new ATOM 0 HG3 LYS A 137 24.270 -41.037 -12.173 1.00 0.00 H new ATOM 0 HD2 LYS A 137 25.089 -41.826 -14.224 1.00 0.00 H new ATOM 0 HD3 LYS A 137 24.172 -43.317 -14.143 1.00 0.00 H new ATOM 0 HE2 LYS A 137 22.453 -42.380 -15.355 1.00 0.00 H new ATOM 0 HE3 LYS A 137 22.312 -41.054 -14.217 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 23.066 -40.258 -16.401 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 24.277 -40.007 -15.237 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 24.412 -41.291 -16.340 1.00 0.00 H new ATOM 2116 N GLU A 138 22.487 -45.501 -12.270 1.00 0.00 N ATOM 2117 CA GLU A 138 21.498 -46.181 -13.155 1.00 0.00 C ATOM 2118 C GLU A 138 20.268 -46.590 -12.343 1.00 0.00 C ATOM 2119 O GLU A 138 19.144 -46.401 -12.764 1.00 0.00 O ATOM 2120 CB GLU A 138 22.226 -47.416 -13.687 1.00 0.00 C ATOM 2121 CG GLU A 138 21.576 -47.864 -14.997 1.00 0.00 C ATOM 2122 CD GLU A 138 22.581 -48.681 -15.811 1.00 0.00 C ATOM 2123 OE1 GLU A 138 23.417 -48.076 -16.462 1.00 0.00 O ATOM 2124 OE2 GLU A 138 22.497 -49.897 -15.770 1.00 0.00 O ATOM 0 H GLU A 138 23.379 -45.984 -12.163 1.00 0.00 H new ATOM 0 HA GLU A 138 21.149 -45.537 -13.963 1.00 0.00 H new ATOM 0 HB2 GLU A 138 23.279 -47.189 -13.850 1.00 0.00 H new ATOM 0 HB3 GLU A 138 22.184 -48.221 -12.953 1.00 0.00 H new ATOM 0 HG2 GLU A 138 20.688 -48.462 -14.789 1.00 0.00 H new ATOM 0 HG3 GLU A 138 21.249 -46.996 -15.569 1.00 0.00 H new ATOM 2131 N LEU A 139 20.473 -47.143 -11.180 1.00 0.00 N ATOM 2132 CA LEU A 139 19.315 -47.559 -10.338 1.00 0.00 C ATOM 2133 C LEU A 139 18.605 -46.323 -9.781 1.00 0.00 C ATOM 2134 O LEU A 139 17.403 -46.312 -9.603 1.00 0.00 O ATOM 2135 CB LEU A 139 19.924 -48.383 -9.202 1.00 0.00 C ATOM 2136 CG LEU A 139 20.055 -49.842 -9.643 1.00 0.00 C ATOM 2137 CD1 LEU A 139 21.524 -50.264 -9.577 1.00 0.00 C ATOM 2138 CD2 LEU A 139 19.228 -50.731 -8.713 1.00 0.00 C ATOM 0 H LEU A 139 21.392 -47.325 -10.776 1.00 0.00 H new ATOM 0 HA LEU A 139 18.576 -48.129 -10.901 1.00 0.00 H new ATOM 0 HB2 LEU A 139 20.902 -47.984 -8.933 1.00 0.00 H new ATOM 0 HB3 LEU A 139 19.297 -48.316 -8.313 1.00 0.00 H new ATOM 0 HG LEU A 139 19.692 -49.947 -10.665 1.00 0.00 H new ATOM 0 HD11 LEU A 139 21.618 -51.304 -9.891 1.00 0.00 H new ATOM 0 HD12 LEU A 139 22.115 -49.630 -10.238 1.00 0.00 H new ATOM 0 HD13 LEU A 139 21.887 -50.159 -8.555 1.00 0.00 H new ATOM 0 HD21 LEU A 139 19.321 -51.771 -9.026 1.00 0.00 H new ATOM 0 HD22 LEU A 139 19.592 -50.626 -7.691 1.00 0.00 H new ATOM 0 HD23 LEU A 139 18.181 -50.430 -8.758 1.00 0.00 H new ATOM 2150 N GLY A 140 19.341 -45.280 -9.507 1.00 0.00 N ATOM 2151 CA GLY A 140 18.710 -44.045 -8.963 1.00 0.00 C ATOM 2152 C GLY A 140 17.600 -43.587 -9.910 1.00 0.00 C ATOM 2153 O GLY A 140 16.462 -43.424 -9.516 1.00 0.00 O ATOM 0 H GLY A 140 20.352 -45.230 -9.637 1.00 0.00 H new ATOM 0 HA2 GLY A 140 18.301 -44.238 -7.971 1.00 0.00 H new ATOM 0 HA3 GLY A 140 19.457 -43.259 -8.853 1.00 0.00 H new ATOM 2157 N GLU A 141 17.920 -43.381 -11.158 1.00 0.00 N ATOM 2158 CA GLU A 141 16.881 -42.937 -12.130 1.00 0.00 C ATOM 2159 C GLU A 141 15.703 -43.913 -12.116 1.00 0.00 C ATOM 2160 O GLU A 141 14.555 -43.517 -12.093 1.00 0.00 O ATOM 2161 CB GLU A 141 17.577 -42.952 -13.491 1.00 0.00 C ATOM 2162 CG GLU A 141 16.606 -42.466 -14.569 1.00 0.00 C ATOM 2163 CD GLU A 141 16.130 -43.658 -15.401 1.00 0.00 C ATOM 2164 OE1 GLU A 141 16.114 -44.757 -14.872 1.00 0.00 O ATOM 2165 OE2 GLU A 141 15.789 -43.451 -16.554 1.00 0.00 O ATOM 0 H GLU A 141 18.855 -43.501 -11.547 1.00 0.00 H new ATOM 0 HA GLU A 141 16.482 -41.951 -11.891 1.00 0.00 H new ATOM 0 HB2 GLU A 141 18.459 -42.312 -13.467 1.00 0.00 H new ATOM 0 HB3 GLU A 141 17.920 -43.960 -13.724 1.00 0.00 H new ATOM 0 HG2 GLU A 141 15.754 -41.967 -14.108 1.00 0.00 H new ATOM 0 HG3 GLU A 141 17.095 -41.733 -15.211 1.00 0.00 H new ATOM 2172 N THR A 142 15.978 -45.188 -12.126 1.00 0.00 N ATOM 2173 CA THR A 142 14.873 -46.187 -12.107 1.00 0.00 C ATOM 2174 C THR A 142 13.993 -45.964 -10.876 1.00 0.00 C ATOM 2175 O THR A 142 12.799 -46.190 -10.904 1.00 0.00 O ATOM 2176 CB THR A 142 15.569 -47.546 -12.029 1.00 0.00 C ATOM 2177 OG1 THR A 142 16.801 -47.486 -12.735 1.00 0.00 O ATOM 2178 CG2 THR A 142 14.673 -48.620 -12.649 1.00 0.00 C ATOM 0 H THR A 142 16.919 -45.581 -12.146 1.00 0.00 H new ATOM 0 HA THR A 142 14.228 -46.112 -12.982 1.00 0.00 H new ATOM 0 HB THR A 142 15.760 -47.797 -10.986 1.00 0.00 H new ATOM 0 HG1 THR A 142 17.511 -47.186 -12.130 1.00 0.00 H new ATOM 0 HG21 THR A 142 15.172 -49.587 -12.592 1.00 0.00 H new ATOM 0 HG22 THR A 142 13.730 -48.665 -12.105 1.00 0.00 H new ATOM 0 HG23 THR A 142 14.478 -48.373 -13.693 1.00 0.00 H new ATOM 2186 N LEU A 143 14.576 -45.524 -9.795 1.00 0.00 N ATOM 2187 CA LEU A 143 13.774 -45.286 -8.562 1.00 0.00 C ATOM 2188 C LEU A 143 12.857 -44.079 -8.759 1.00 0.00 C ATOM 2189 O LEU A 143 11.660 -44.161 -8.565 1.00 0.00 O ATOM 2190 CB LEU A 143 14.803 -45.010 -7.467 1.00 0.00 C ATOM 2191 CG LEU A 143 15.435 -46.328 -7.017 1.00 0.00 C ATOM 2192 CD1 LEU A 143 16.658 -46.035 -6.145 1.00 0.00 C ATOM 2193 CD2 LEU A 143 14.414 -47.135 -6.214 1.00 0.00 C ATOM 0 H LEU A 143 15.572 -45.319 -9.712 1.00 0.00 H new ATOM 0 HA LEU A 143 13.135 -46.133 -8.312 1.00 0.00 H new ATOM 0 HB2 LEU A 143 15.573 -44.334 -7.839 1.00 0.00 H new ATOM 0 HB3 LEU A 143 14.326 -44.516 -6.621 1.00 0.00 H new ATOM 0 HG LEU A 143 15.743 -46.902 -7.891 1.00 0.00 H new ATOM 0 HD11 LEU A 143 17.109 -46.974 -5.824 1.00 0.00 H new ATOM 0 HD12 LEU A 143 17.385 -45.461 -6.719 1.00 0.00 H new ATOM 0 HD13 LEU A 143 16.352 -45.461 -5.270 1.00 0.00 H new ATOM 0 HD21 LEU A 143 14.864 -48.074 -5.893 1.00 0.00 H new ATOM 0 HD22 LEU A 143 14.105 -46.563 -5.339 1.00 0.00 H new ATOM 0 HD23 LEU A 143 13.544 -47.344 -6.837 1.00 0.00 H new ATOM 2205 N LEU A 144 13.402 -42.961 -9.151 1.00 0.00 N ATOM 2206 CA LEU A 144 12.547 -41.762 -9.366 1.00 0.00 C ATOM 2207 C LEU A 144 11.708 -41.954 -10.631 1.00 0.00 C ATOM 2208 O LEU A 144 10.670 -41.345 -10.801 1.00 0.00 O ATOM 2209 CB LEU A 144 13.521 -40.592 -9.527 1.00 0.00 C ATOM 2210 CG LEU A 144 14.401 -40.819 -10.757 1.00 0.00 C ATOM 2211 CD1 LEU A 144 13.637 -40.403 -12.015 1.00 0.00 C ATOM 2212 CD2 LEU A 144 15.673 -39.980 -10.631 1.00 0.00 C ATOM 0 H LEU A 144 14.397 -42.827 -9.331 1.00 0.00 H new ATOM 0 HA LEU A 144 11.854 -41.588 -8.543 1.00 0.00 H new ATOM 0 HB2 LEU A 144 12.969 -39.658 -9.631 1.00 0.00 H new ATOM 0 HB3 LEU A 144 14.142 -40.498 -8.636 1.00 0.00 H new ATOM 0 HG LEU A 144 14.666 -41.874 -10.827 1.00 0.00 H new ATOM 0 HD11 LEU A 144 14.264 -40.565 -12.892 1.00 0.00 H new ATOM 0 HD12 LEU A 144 12.729 -41.000 -12.103 1.00 0.00 H new ATOM 0 HD13 LEU A 144 13.373 -39.348 -11.948 1.00 0.00 H new ATOM 0 HD21 LEU A 144 16.302 -40.140 -11.506 1.00 0.00 H new ATOM 0 HD22 LEU A 144 15.408 -38.925 -10.562 1.00 0.00 H new ATOM 0 HD23 LEU A 144 16.217 -40.276 -9.734 1.00 0.00 H new ATOM 2224 N ARG A 145 12.147 -42.810 -11.516 1.00 0.00 N ATOM 2225 CA ARG A 145 11.372 -43.053 -12.764 1.00 0.00 C ATOM 2226 C ARG A 145 10.262 -44.069 -12.493 1.00 0.00 C ATOM 2227 O ARG A 145 9.205 -44.021 -13.090 1.00 0.00 O ATOM 2228 CB ARG A 145 12.385 -43.611 -13.763 1.00 0.00 C ATOM 2229 CG ARG A 145 11.645 -44.173 -14.979 1.00 0.00 C ATOM 2230 CD ARG A 145 12.651 -44.496 -16.085 1.00 0.00 C ATOM 2231 NE ARG A 145 11.920 -45.407 -17.011 1.00 0.00 N ATOM 2232 CZ ARG A 145 12.231 -45.435 -18.279 1.00 0.00 C ATOM 2233 NH1 ARG A 145 11.905 -44.437 -19.052 1.00 0.00 N ATOM 2234 NH2 ARG A 145 12.867 -46.462 -18.772 1.00 0.00 N ATOM 0 H ARG A 145 13.008 -43.350 -11.427 1.00 0.00 H new ATOM 0 HA ARG A 145 10.895 -42.149 -13.141 1.00 0.00 H new ATOM 0 HB2 ARG A 145 13.075 -42.827 -14.074 1.00 0.00 H new ATOM 0 HB3 ARG A 145 12.982 -44.393 -13.294 1.00 0.00 H new ATOM 0 HG2 ARG A 145 11.095 -45.072 -14.700 1.00 0.00 H new ATOM 0 HG3 ARG A 145 10.913 -43.450 -15.339 1.00 0.00 H new ATOM 0 HD2 ARG A 145 12.979 -43.592 -16.597 1.00 0.00 H new ATOM 0 HD3 ARG A 145 13.543 -44.975 -15.681 1.00 0.00 H new ATOM 0 HE ARG A 145 11.177 -46.008 -16.654 1.00 0.00 H new ATOM 0 HH11 ARG A 145 11.407 -43.635 -18.666 1.00 0.00 H new ATOM 0 HH12 ARG A 145 12.148 -44.459 -20.042 1.00 0.00 H new ATOM 0 HH21 ARG A 145 13.121 -47.243 -18.167 1.00 0.00 H new ATOM 0 HH22 ARG A 145 13.110 -46.484 -19.762 1.00 0.00 H new ATOM 2248 N ALA A 146 10.490 -44.983 -11.589 1.00 0.00 N ATOM 2249 CA ALA A 146 9.439 -45.991 -11.273 1.00 0.00 C ATOM 2250 C ALA A 146 8.303 -45.316 -10.509 1.00 0.00 C ATOM 2251 O ALA A 146 7.138 -45.594 -10.723 1.00 0.00 O ATOM 2252 CB ALA A 146 10.135 -47.033 -10.399 1.00 0.00 C ATOM 0 H ALA A 146 11.356 -45.075 -11.057 1.00 0.00 H new ATOM 0 HA ALA A 146 9.007 -46.444 -12.165 1.00 0.00 H new ATOM 0 HB1 ALA A 146 9.423 -47.811 -10.124 1.00 0.00 H new ATOM 0 HB2 ALA A 146 10.963 -47.477 -10.952 1.00 0.00 H new ATOM 0 HB3 ALA A 146 10.516 -46.555 -9.497 1.00 0.00 H new ATOM 2258 N VAL A 147 8.637 -44.419 -9.625 1.00 0.00 N ATOM 2259 CA VAL A 147 7.588 -43.708 -8.844 1.00 0.00 C ATOM 2260 C VAL A 147 6.813 -42.759 -9.763 1.00 0.00 C ATOM 2261 O VAL A 147 5.601 -42.692 -9.723 1.00 0.00 O ATOM 2262 CB VAL A 147 8.354 -42.924 -7.779 1.00 0.00 C ATOM 2263 CG1 VAL A 147 7.364 -42.282 -6.805 1.00 0.00 C ATOM 2264 CG2 VAL A 147 9.278 -43.875 -7.015 1.00 0.00 C ATOM 0 H VAL A 147 9.596 -44.146 -9.409 1.00 0.00 H new ATOM 0 HA VAL A 147 6.861 -44.388 -8.400 1.00 0.00 H new ATOM 0 HB VAL A 147 8.947 -42.145 -8.257 1.00 0.00 H new ATOM 0 HG11 VAL A 147 7.911 -41.723 -6.046 1.00 0.00 H new ATOM 0 HG12 VAL A 147 6.705 -41.605 -7.349 1.00 0.00 H new ATOM 0 HG13 VAL A 147 6.770 -43.060 -6.325 1.00 0.00 H new ATOM 0 HG21 VAL A 147 9.825 -43.318 -6.255 1.00 0.00 H new ATOM 0 HG22 VAL A 147 8.684 -44.654 -6.537 1.00 0.00 H new ATOM 0 HG23 VAL A 147 9.984 -44.332 -7.709 1.00 0.00 H new ATOM 2274 N GLU A 148 7.504 -42.029 -10.599 1.00 0.00 N ATOM 2275 CA GLU A 148 6.801 -41.096 -11.525 1.00 0.00 C ATOM 2276 C GLU A 148 5.895 -41.892 -12.466 1.00 0.00 C ATOM 2277 O GLU A 148 4.737 -41.571 -12.653 1.00 0.00 O ATOM 2278 CB GLU A 148 7.915 -40.400 -12.309 1.00 0.00 C ATOM 2279 CG GLU A 148 7.326 -39.745 -13.560 1.00 0.00 C ATOM 2280 CD GLU A 148 7.821 -40.485 -14.804 1.00 0.00 C ATOM 2281 OE1 GLU A 148 7.735 -41.703 -14.818 1.00 0.00 O ATOM 2282 OE2 GLU A 148 8.277 -39.823 -15.721 1.00 0.00 O ATOM 0 H GLU A 148 8.521 -42.039 -10.680 1.00 0.00 H new ATOM 0 HA GLU A 148 6.171 -40.379 -10.999 1.00 0.00 H new ATOM 0 HB2 GLU A 148 8.398 -39.648 -11.685 1.00 0.00 H new ATOM 0 HB3 GLU A 148 8.682 -41.122 -12.590 1.00 0.00 H new ATOM 0 HG2 GLU A 148 6.237 -39.770 -13.518 1.00 0.00 H new ATOM 0 HG3 GLU A 148 7.619 -38.696 -13.607 1.00 0.00 H new ATOM 2289 N SER A 149 6.415 -42.934 -13.055 1.00 0.00 N ATOM 2290 CA SER A 149 5.590 -43.761 -13.980 1.00 0.00 C ATOM 2291 C SER A 149 4.514 -44.515 -13.193 1.00 0.00 C ATOM 2292 O SER A 149 3.554 -45.008 -13.751 1.00 0.00 O ATOM 2293 CB SER A 149 6.574 -44.742 -14.617 1.00 0.00 C ATOM 2294 OG SER A 149 6.252 -44.912 -15.990 1.00 0.00 O ATOM 0 H SER A 149 7.378 -43.249 -12.935 1.00 0.00 H new ATOM 0 HA SER A 149 5.075 -43.158 -14.728 1.00 0.00 H new ATOM 0 HB2 SER A 149 7.593 -44.369 -14.515 1.00 0.00 H new ATOM 0 HB3 SER A 149 6.533 -45.701 -14.101 1.00 0.00 H new ATOM 0 HG SER A 149 6.884 -45.540 -16.399 1.00 0.00 H new ATOM 2300 N TYR A 150 4.666 -44.608 -11.898 1.00 0.00 N ATOM 2301 CA TYR A 150 3.653 -45.327 -11.080 1.00 0.00 C ATOM 2302 C TYR A 150 2.482 -44.388 -10.767 1.00 0.00 C ATOM 2303 O TYR A 150 1.343 -44.804 -10.689 1.00 0.00 O ATOM 2304 CB TYR A 150 4.417 -45.741 -9.810 1.00 0.00 C ATOM 2305 CG TYR A 150 3.522 -45.671 -8.595 1.00 0.00 C ATOM 2306 CD1 TYR A 150 2.685 -46.745 -8.272 1.00 0.00 C ATOM 2307 CD2 TYR A 150 3.536 -44.527 -7.793 1.00 0.00 C ATOM 2308 CE1 TYR A 150 1.860 -46.674 -7.143 1.00 0.00 C ATOM 2309 CE2 TYR A 150 2.712 -44.454 -6.662 1.00 0.00 C ATOM 2310 CZ TYR A 150 1.874 -45.528 -6.338 1.00 0.00 C ATOM 2311 OH TYR A 150 1.060 -45.457 -5.224 1.00 0.00 O ATOM 0 H TYR A 150 5.449 -44.216 -11.374 1.00 0.00 H new ATOM 0 HA TYR A 150 3.220 -46.192 -11.582 1.00 0.00 H new ATOM 0 HB2 TYR A 150 4.801 -46.755 -9.926 1.00 0.00 H new ATOM 0 HB3 TYR A 150 5.279 -45.088 -9.670 1.00 0.00 H new ATOM 0 HD1 TYR A 150 2.675 -47.628 -8.893 1.00 0.00 H new ATOM 0 HD2 TYR A 150 4.182 -43.699 -8.045 1.00 0.00 H new ATOM 0 HE1 TYR A 150 1.213 -47.502 -6.893 1.00 0.00 H new ATOM 0 HE2 TYR A 150 2.723 -43.570 -6.041 1.00 0.00 H new ATOM 0 HH TYR A 150 1.193 -44.595 -4.776 1.00 0.00 H new ATOM 2321 N LEU A 151 2.756 -43.127 -10.591 1.00 0.00 N ATOM 2322 CA LEU A 151 1.662 -42.160 -10.288 1.00 0.00 C ATOM 2323 C LEU A 151 0.834 -41.888 -11.547 1.00 0.00 C ATOM 2324 O LEU A 151 -0.367 -42.068 -11.562 1.00 0.00 O ATOM 2325 CB LEU A 151 2.376 -40.886 -9.831 1.00 0.00 C ATOM 2326 CG LEU A 151 2.769 -41.018 -8.359 1.00 0.00 C ATOM 2327 CD1 LEU A 151 3.975 -40.120 -8.072 1.00 0.00 C ATOM 2328 CD2 LEU A 151 1.595 -40.591 -7.476 1.00 0.00 C ATOM 0 H LEU A 151 3.691 -42.722 -10.644 1.00 0.00 H new ATOM 0 HA LEU A 151 0.975 -42.537 -9.531 1.00 0.00 H new ATOM 0 HB2 LEU A 151 3.263 -40.716 -10.441 1.00 0.00 H new ATOM 0 HB3 LEU A 151 1.725 -40.023 -9.968 1.00 0.00 H new ATOM 0 HG LEU A 151 3.027 -42.055 -8.143 1.00 0.00 H new ATOM 0 HD11 LEU A 151 4.256 -40.213 -7.023 1.00 0.00 H new ATOM 0 HD12 LEU A 151 4.812 -40.423 -8.701 1.00 0.00 H new ATOM 0 HD13 LEU A 151 3.716 -39.083 -8.288 1.00 0.00 H new ATOM 0 HD21 LEU A 151 1.876 -40.685 -6.427 1.00 0.00 H new ATOM 0 HD22 LEU A 151 1.337 -39.554 -7.691 1.00 0.00 H new ATOM 0 HD23 LEU A 151 0.735 -41.229 -7.680 1.00 0.00 H new ATOM 2340 N LEU A 152 1.469 -41.453 -12.602 1.00 0.00 N ATOM 2341 CA LEU A 152 0.719 -41.166 -13.859 1.00 0.00 C ATOM 2342 C LEU A 152 -0.168 -42.357 -14.235 1.00 0.00 C ATOM 2343 O LEU A 152 -1.213 -42.199 -14.835 1.00 0.00 O ATOM 2344 CB LEU A 152 1.798 -40.947 -14.920 1.00 0.00 C ATOM 2345 CG LEU A 152 1.537 -39.629 -15.650 1.00 0.00 C ATOM 2346 CD1 LEU A 152 2.838 -38.828 -15.733 1.00 0.00 C ATOM 2347 CD2 LEU A 152 1.026 -39.920 -17.062 1.00 0.00 C ATOM 0 H LEU A 152 2.474 -41.284 -12.648 1.00 0.00 H new ATOM 0 HA LEU A 152 0.062 -40.303 -13.758 1.00 0.00 H new ATOM 0 HB2 LEU A 152 2.783 -40.927 -14.453 1.00 0.00 H new ATOM 0 HB3 LEU A 152 1.798 -41.774 -15.630 1.00 0.00 H new ATOM 0 HG LEU A 152 0.789 -39.053 -15.105 1.00 0.00 H new ATOM 0 HD11 LEU A 152 2.654 -37.888 -16.253 1.00 0.00 H new ATOM 0 HD12 LEU A 152 3.202 -38.621 -14.727 1.00 0.00 H new ATOM 0 HD13 LEU A 152 3.586 -39.404 -16.278 1.00 0.00 H new ATOM 0 HD21 LEU A 152 0.840 -38.981 -17.582 1.00 0.00 H new ATOM 0 HD22 LEU A 152 1.774 -40.495 -17.608 1.00 0.00 H new ATOM 0 HD23 LEU A 152 0.100 -40.492 -17.003 1.00 0.00 H new ATOM 2359 N ALA A 153 0.241 -43.547 -13.891 1.00 0.00 N ATOM 2360 CA ALA A 153 -0.578 -44.747 -14.234 1.00 0.00 C ATOM 2361 C ALA A 153 -1.845 -44.793 -13.375 1.00 0.00 C ATOM 2362 O ALA A 153 -2.727 -45.600 -13.596 1.00 0.00 O ATOM 2363 CB ALA A 153 0.324 -45.941 -13.925 1.00 0.00 C ATOM 0 H ALA A 153 1.106 -43.742 -13.387 1.00 0.00 H new ATOM 0 HA ALA A 153 -0.904 -44.739 -15.274 1.00 0.00 H new ATOM 0 HB1 ALA A 153 -0.207 -46.866 -14.151 1.00 0.00 H new ATOM 0 HB2 ALA A 153 1.227 -45.882 -14.533 1.00 0.00 H new ATOM 0 HB3 ALA A 153 0.596 -45.928 -12.870 1.00 0.00 H new ATOM 2369 N HIS A 154 -1.944 -43.937 -12.395 1.00 0.00 N ATOM 2370 CA HIS A 154 -3.156 -43.938 -11.525 1.00 0.00 C ATOM 2371 C HIS A 154 -4.057 -42.747 -11.868 1.00 0.00 C ATOM 2372 O HIS A 154 -3.903 -41.667 -11.334 1.00 0.00 O ATOM 2373 CB HIS A 154 -2.621 -43.812 -10.098 1.00 0.00 C ATOM 2374 CG HIS A 154 -3.239 -44.876 -9.234 1.00 0.00 C ATOM 2375 ND1 HIS A 154 -4.556 -44.813 -8.811 1.00 0.00 N ATOM 2376 CD2 HIS A 154 -2.730 -46.036 -8.703 1.00 0.00 C ATOM 2377 CE1 HIS A 154 -4.795 -45.905 -8.061 1.00 0.00 C ATOM 2378 NE2 HIS A 154 -3.714 -46.684 -7.963 1.00 0.00 N ATOM 0 H HIS A 154 -1.240 -43.238 -12.159 1.00 0.00 H new ATOM 0 HA HIS A 154 -3.757 -44.838 -11.657 1.00 0.00 H new ATOM 0 HB2 HIS A 154 -1.536 -43.912 -10.095 1.00 0.00 H new ATOM 0 HB3 HIS A 154 -2.851 -42.825 -9.698 1.00 0.00 H new ATOM 0 HD2 HIS A 154 -1.719 -46.391 -8.839 1.00 0.00 H new ATOM 0 HE1 HIS A 154 -5.744 -46.125 -7.595 1.00 0.00 H new ATOM 0 HE2 HIS A 154 -3.628 -47.564 -7.455 1.00 0.00 H new ATOM 2386 N SER A 155 -4.998 -42.937 -12.753 1.00 0.00 N ATOM 2387 CA SER A 155 -5.907 -41.815 -13.126 1.00 0.00 C ATOM 2388 C SER A 155 -7.348 -42.317 -13.246 1.00 0.00 C ATOM 2389 O SER A 155 -8.138 -41.790 -14.003 1.00 0.00 O ATOM 2390 CB SER A 155 -5.396 -41.326 -14.482 1.00 0.00 C ATOM 2391 OG SER A 155 -5.886 -42.176 -15.508 1.00 0.00 O ATOM 0 H SER A 155 -5.177 -43.819 -13.233 1.00 0.00 H new ATOM 0 HA SER A 155 -5.909 -41.021 -12.379 1.00 0.00 H new ATOM 0 HB2 SER A 155 -5.723 -40.301 -14.657 1.00 0.00 H new ATOM 0 HB3 SER A 155 -4.306 -41.319 -14.491 1.00 0.00 H new ATOM 0 HG SER A 155 -5.560 -41.861 -16.377 1.00 0.00 H new ATOM 2397 N ASP A 156 -7.697 -43.328 -12.500 1.00 0.00 N ATOM 2398 CA ASP A 156 -9.089 -43.862 -12.567 1.00 0.00 C ATOM 2399 C ASP A 156 -9.841 -43.521 -11.279 1.00 0.00 C ATOM 2400 O ASP A 156 -11.040 -43.323 -11.280 1.00 0.00 O ATOM 2401 CB ASP A 156 -8.928 -45.375 -12.712 1.00 0.00 C ATOM 2402 CG ASP A 156 -10.168 -45.958 -13.393 1.00 0.00 C ATOM 2403 OD1 ASP A 156 -11.241 -45.418 -13.187 1.00 0.00 O ATOM 2404 OD2 ASP A 156 -10.022 -46.936 -14.108 1.00 0.00 O ATOM 0 H ASP A 156 -7.079 -43.809 -11.846 1.00 0.00 H new ATOM 0 HA ASP A 156 -9.659 -43.435 -13.393 1.00 0.00 H new ATOM 0 HB2 ASP A 156 -8.038 -45.602 -13.298 1.00 0.00 H new ATOM 0 HB3 ASP A 156 -8.790 -45.832 -11.732 1.00 0.00 H new ATOM 2409 N ALA A 157 -9.143 -43.448 -10.178 1.00 0.00 N ATOM 2410 CA ALA A 157 -9.812 -43.118 -8.887 1.00 0.00 C ATOM 2411 C ALA A 157 -11.071 -43.970 -8.706 1.00 0.00 C ATOM 2412 O ALA A 157 -11.261 -44.967 -9.374 1.00 0.00 O ATOM 2413 CB ALA A 157 -10.177 -41.638 -8.999 1.00 0.00 C ATOM 0 H ALA A 157 -8.137 -43.603 -10.117 1.00 0.00 H new ATOM 0 HA ALA A 157 -9.171 -43.317 -8.028 1.00 0.00 H new ATOM 0 HB1 ALA A 157 -10.676 -41.316 -8.085 1.00 0.00 H new ATOM 0 HB2 ALA A 157 -9.271 -41.050 -9.145 1.00 0.00 H new ATOM 0 HB3 ALA A 157 -10.845 -41.491 -9.848 1.00 0.00 H new ATOM 2419 N TYR A 158 -11.932 -43.584 -7.805 1.00 0.00 N ATOM 2420 CA TYR A 158 -13.179 -44.372 -7.578 1.00 0.00 C ATOM 2421 C TYR A 158 -14.208 -44.064 -8.670 1.00 0.00 C ATOM 2422 O TYR A 158 -15.151 -44.803 -8.871 1.00 0.00 O ATOM 2423 CB TYR A 158 -13.690 -43.912 -6.211 1.00 0.00 C ATOM 2424 CG TYR A 158 -15.032 -44.546 -5.935 1.00 0.00 C ATOM 2425 CD1 TYR A 158 -15.099 -45.840 -5.403 1.00 0.00 C ATOM 2426 CD2 TYR A 158 -16.210 -43.840 -6.207 1.00 0.00 C ATOM 2427 CE1 TYR A 158 -16.343 -46.427 -5.145 1.00 0.00 C ATOM 2428 CE2 TYR A 158 -17.454 -44.427 -5.949 1.00 0.00 C ATOM 2429 CZ TYR A 158 -17.521 -45.721 -5.417 1.00 0.00 C ATOM 2430 OH TYR A 158 -18.747 -46.300 -5.163 1.00 0.00 O ATOM 0 H TYR A 158 -11.827 -42.758 -7.216 1.00 0.00 H new ATOM 0 HA TYR A 158 -13.001 -45.447 -7.608 1.00 0.00 H new ATOM 0 HB2 TYR A 158 -12.978 -44.189 -5.433 1.00 0.00 H new ATOM 0 HB3 TYR A 158 -13.778 -42.826 -6.191 1.00 0.00 H new ATOM 0 HD1 TYR A 158 -14.191 -46.385 -5.192 1.00 0.00 H new ATOM 0 HD2 TYR A 158 -16.159 -42.842 -6.616 1.00 0.00 H new ATOM 0 HE1 TYR A 158 -16.394 -47.425 -4.736 1.00 0.00 H new ATOM 0 HE2 TYR A 158 -18.362 -43.882 -6.160 1.00 0.00 H new ATOM 0 HH TYR A 158 -19.461 -45.675 -5.407 1.00 0.00 H new ATOM 2440 N ASN A 159 -14.035 -42.979 -9.376 1.00 0.00 N ATOM 2441 CA ASN A 159 -15.005 -42.628 -10.452 1.00 0.00 C ATOM 2442 C ASN A 159 -16.438 -42.700 -9.919 1.00 0.00 C ATOM 2443 O ASN A 159 -16.777 -41.884 -9.077 1.00 0.00 O ATOM 2444 CB ASN A 159 -14.787 -43.678 -11.542 1.00 0.00 C ATOM 2445 CG ASN A 159 -15.208 -43.102 -12.895 1.00 0.00 C ATOM 2446 OD1 ASN A 159 -16.170 -42.365 -12.982 1.00 0.00 O ATOM 2447 ND2 ASN A 159 -14.523 -43.407 -13.963 1.00 0.00 N ATOM 2448 OXT ASN A 159 -17.172 -43.569 -10.361 1.00 0.00 O ATOM 0 H ASN A 159 -13.265 -42.322 -9.254 1.00 0.00 H new ATOM 0 HA ASN A 159 -14.856 -41.615 -10.825 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -13.739 -43.975 -11.571 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -15.366 -44.574 -11.320 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -14.795 -43.027 -14.869 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -13.715 -44.026 -13.891 1.00 0.00 H new TER 2455 ASN A 159