USER MOD reduce.3.24.130724 H: found=0, std=0, add=1143, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 1141 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 124 THR OG1 : rot 180:sc= 0 USER MOD Set 1.2: A 125 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Set 2.1: A 96 TYR OH : rot 15:sc= 0.313 USER MOD Set 2.2: A 98 GLN : amide:sc= -1.07 K(o=-0.73,f=-4.5!) USER MOD Set 2.3: A 136 SER OG : rot 176:sc= 0.0322 USER MOD Set 3.1: A 18 SER OG : rot 180:sc= -0.357 USER MOD Set 3.2: A 33 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 3.3: A 128 THR OG1 : rot -49:sc= 0.0174 USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot -54:sc= 0.666 USER MOD Single : A 3 SER OG : rot 57:sc= 0.427 USER MOD Single : A 5 SER OG : rot 21:sc= 0.638 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 8 SER OG : rot 180:sc= 0 USER MOD Single : A 11 ASN : amide:sc= 0.651 K(o=0.65,f=-3.8!) USER MOD Single : A 16 GLN : amide:sc= -9.56! C(o=-9.6!,f=-14!) USER MOD Single : A 21 TYR OH : rot -9:sc= 0.913 USER MOD Single : A 22 ASN : amide:sc= -0.28 K(o=-0.28,f=-1.4!) USER MOD Single : A 24 GLN : amide:sc= -0.565 X(o=-0.57,f=-0.57) USER MOD Single : A 26 SER OG : rot 180:sc= -0.242 USER MOD Single : A 27 THR OG1 : rot 47:sc= 0.96 USER MOD Single : A 29 THR OG1 : rot 180:sc= -0.0024 USER MOD Single : A 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 GLN : amide:sc= -0.109 K(o=-0.11,f=-1.6!) USER MOD Single : A 41 LYS NZ :NH3+ -129:sc= 0.76 (180deg=-0.0831) USER MOD Single : A 44 SER OG : rot 180:sc= 0 USER MOD Single : A 46 THR OG1 : rot 100:sc= -1.16 USER MOD Single : A 47 SER OG : rot 180:sc= 0 USER MOD Single : A 52 LYS NZ :NH3+ 156:sc= -0.998 (180deg=-1.38) USER MOD Single : A 54 TYR OH : rot -30:sc= -0.868 USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 61 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 THR OG1 : rot 119:sc= 0.6 USER MOD Single : A 66 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 68 LYS NZ :NH3+ 149:sc= -0.819 (180deg=-1.6) USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 71 ASN : amide:sc= -0.0216 K(o=-0.022,f=-3.4!) USER MOD Single : A 73 ASN : amide:sc= -0.0146 X(o=-0.015,f=-0.45) USER MOD Single : A 75 HIS : no HD1:sc= -2.26! C(o=-2.3!,f=-4.3!) USER MOD Single : A 77 ASN : amide:sc= -0.295 X(o=-0.29,f=-0.36) USER MOD Single : A 79 THR OG1 : rot 180:sc= -0.0381 USER MOD Single : A 87 TYR OH : rot 180:sc= 0 USER MOD Single : A 89 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 92 GLN : amide:sc= -0.0682 X(o=-0.068,f=0) USER MOD Single : A 102 TYR OH : rot 180:sc= 0 USER MOD Single : A 106 SER OG : rot 180:sc= 0 USER MOD Single : A 108 ASN : amide:sc= -0.574 K(o=-0.57,f=-2!) USER MOD Single : A 115 SER OG : rot -5:sc= 0.888 USER MOD Single : A 119 ASN : amide:sc= -0.645 X(o=-0.64,f=-0.28) USER MOD Single : A 120 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 MET CE :methyl 159:sc= -2.94! (180deg=-3.64) USER MOD Single : A 127 GLN : amide:sc= -3.17! C(o=-3.2!,f=-4.5!) USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 134 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.0565) USER MOD Single : A 139 SER OG : rot 180:sc= 0 USER MOD Single : A 140 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 43.984 -5.987 -10.618 1.00 0.00 N ATOM 2 CA GLY A 1 42.917 -5.515 -9.755 1.00 0.00 C ATOM 3 C GLY A 1 41.801 -4.842 -10.529 1.00 0.00 C ATOM 4 O GLY A 1 40.725 -5.414 -10.704 1.00 0.00 O ATOM 0 H1 GLY A 1 44.722 -6.439 -10.042 1.00 0.00 H new ATOM 0 H2 GLY A 1 43.603 -6.677 -11.296 1.00 0.00 H new ATOM 0 H3 GLY A 1 44.393 -5.183 -11.136 1.00 0.00 H new ATOM 0 HA2 GLY A 1 42.510 -6.355 -9.193 1.00 0.00 H new ATOM 0 HA3 GLY A 1 43.325 -4.813 -9.028 1.00 0.00 H new ATOM 8 N SER A 2 42.056 -3.622 -10.992 1.00 0.00 N ATOM 9 CA SER A 2 41.062 -2.868 -11.746 1.00 0.00 C ATOM 10 C SER A 2 39.719 -2.865 -11.024 1.00 0.00 C ATOM 11 O SER A 2 38.667 -3.015 -11.646 1.00 0.00 O ATOM 12 CB SER A 2 40.899 -3.458 -13.148 1.00 0.00 C ATOM 13 OG SER A 2 40.018 -2.673 -13.933 1.00 0.00 O ATOM 0 H SER A 2 42.942 -3.135 -10.858 1.00 0.00 H new ATOM 0 HA SER A 2 41.411 -1.839 -11.831 1.00 0.00 H new ATOM 0 HB2 SER A 2 41.872 -3.517 -13.636 1.00 0.00 H new ATOM 0 HB3 SER A 2 40.517 -4.476 -13.075 1.00 0.00 H new ATOM 0 HG SER A 2 39.169 -2.560 -13.457 1.00 0.00 H new ATOM 19 N SER A 3 39.763 -2.694 -9.707 1.00 0.00 N ATOM 20 CA SER A 3 38.550 -2.675 -8.897 1.00 0.00 C ATOM 21 C SER A 3 38.432 -1.365 -8.124 1.00 0.00 C ATOM 22 O SER A 3 39.384 -0.590 -8.047 1.00 0.00 O ATOM 23 CB SER A 3 38.542 -3.857 -7.925 1.00 0.00 C ATOM 24 OG SER A 3 38.634 -5.089 -8.620 1.00 0.00 O ATOM 0 H SER A 3 40.625 -2.567 -9.178 1.00 0.00 H new ATOM 0 HA SER A 3 37.694 -2.759 -9.567 1.00 0.00 H new ATOM 0 HB2 SER A 3 39.376 -3.765 -7.229 1.00 0.00 H new ATOM 0 HB3 SER A 3 37.628 -3.838 -7.332 1.00 0.00 H new ATOM 0 HG SER A 3 39.440 -5.090 -9.178 1.00 0.00 H new ATOM 30 N GLY A 4 37.256 -1.126 -7.553 1.00 0.00 N ATOM 31 CA GLY A 4 37.034 0.091 -6.793 1.00 0.00 C ATOM 32 C GLY A 4 36.057 1.029 -7.473 1.00 0.00 C ATOM 33 O GLY A 4 36.203 1.338 -8.655 1.00 0.00 O ATOM 0 H GLY A 4 36.453 -1.753 -7.603 1.00 0.00 H new ATOM 0 HA2 GLY A 4 36.657 -0.166 -5.803 1.00 0.00 H new ATOM 0 HA3 GLY A 4 37.985 0.604 -6.649 1.00 0.00 H new ATOM 37 N SER A 5 35.056 1.482 -6.725 1.00 0.00 N ATOM 38 CA SER A 5 34.047 2.386 -7.264 1.00 0.00 C ATOM 39 C SER A 5 33.394 3.198 -6.150 1.00 0.00 C ATOM 40 O SER A 5 33.439 2.817 -4.980 1.00 0.00 O ATOM 41 CB SER A 5 32.981 1.598 -8.028 1.00 0.00 C ATOM 42 OG SER A 5 33.439 1.241 -9.321 1.00 0.00 O ATOM 0 H SER A 5 34.922 1.238 -5.744 1.00 0.00 H new ATOM 0 HA SER A 5 34.541 3.074 -7.950 1.00 0.00 H new ATOM 0 HB2 SER A 5 32.720 0.699 -7.470 1.00 0.00 H new ATOM 0 HB3 SER A 5 32.073 2.196 -8.112 1.00 0.00 H new ATOM 0 HG SER A 5 34.418 1.275 -9.342 1.00 0.00 H new ATOM 48 N SER A 6 32.786 4.320 -6.522 1.00 0.00 N ATOM 49 CA SER A 6 32.127 5.190 -5.555 1.00 0.00 C ATOM 50 C SER A 6 30.685 5.468 -5.970 1.00 0.00 C ATOM 51 O SER A 6 30.403 5.729 -7.138 1.00 0.00 O ATOM 52 CB SER A 6 32.893 6.506 -5.415 1.00 0.00 C ATOM 53 OG SER A 6 32.479 7.217 -4.261 1.00 0.00 O ATOM 0 H SER A 6 32.736 4.648 -7.487 1.00 0.00 H new ATOM 0 HA SER A 6 32.118 4.680 -4.592 1.00 0.00 H new ATOM 0 HB2 SER A 6 33.962 6.303 -5.357 1.00 0.00 H new ATOM 0 HB3 SER A 6 32.732 7.120 -6.301 1.00 0.00 H new ATOM 0 HG SER A 6 32.985 8.054 -4.193 1.00 0.00 H new ATOM 59 N GLY A 7 29.776 5.412 -5.001 1.00 0.00 N ATOM 60 CA GLY A 7 28.374 5.660 -5.285 1.00 0.00 C ATOM 61 C GLY A 7 27.812 6.806 -4.468 1.00 0.00 C ATOM 62 O GLY A 7 28.309 7.106 -3.382 1.00 0.00 O ATOM 0 H GLY A 7 29.985 5.200 -4.025 1.00 0.00 H new ATOM 0 HA2 GLY A 7 28.255 5.881 -6.346 1.00 0.00 H new ATOM 0 HA3 GLY A 7 27.800 4.756 -5.081 1.00 0.00 H new ATOM 66 N SER A 8 26.773 7.450 -4.991 1.00 0.00 N ATOM 67 CA SER A 8 26.146 8.574 -4.305 1.00 0.00 C ATOM 68 C SER A 8 24.963 8.105 -3.463 1.00 0.00 C ATOM 69 O SER A 8 24.115 7.346 -3.933 1.00 0.00 O ATOM 70 CB SER A 8 25.682 9.622 -5.318 1.00 0.00 C ATOM 71 OG SER A 8 26.770 10.409 -5.772 1.00 0.00 O ATOM 0 H SER A 8 26.348 7.213 -5.887 1.00 0.00 H new ATOM 0 HA SER A 8 26.886 9.022 -3.642 1.00 0.00 H new ATOM 0 HB2 SER A 8 25.208 9.128 -6.166 1.00 0.00 H new ATOM 0 HB3 SER A 8 24.929 10.265 -4.862 1.00 0.00 H new ATOM 0 HG SER A 8 26.448 11.070 -6.420 1.00 0.00 H new ATOM 77 N ARG A 9 24.914 8.562 -2.216 1.00 0.00 N ATOM 78 CA ARG A 9 23.837 8.189 -1.307 1.00 0.00 C ATOM 79 C ARG A 9 23.085 9.424 -0.820 1.00 0.00 C ATOM 80 O ARG A 9 23.688 10.370 -0.314 1.00 0.00 O ATOM 81 CB ARG A 9 24.395 7.414 -0.112 1.00 0.00 C ATOM 82 CG ARG A 9 23.401 6.440 0.500 1.00 0.00 C ATOM 83 CD ARG A 9 23.687 6.205 1.975 1.00 0.00 C ATOM 84 NE ARG A 9 24.834 5.324 2.176 1.00 0.00 N ATOM 85 CZ ARG A 9 25.221 4.883 3.367 1.00 0.00 C ATOM 86 NH1 ARG A 9 24.556 5.238 4.458 1.00 0.00 N ATOM 87 NH2 ARG A 9 26.275 4.083 3.470 1.00 0.00 N ATOM 0 H ARG A 9 25.608 9.191 -1.812 1.00 0.00 H new ATOM 0 HA ARG A 9 23.140 7.551 -1.851 1.00 0.00 H new ATOM 0 HB2 ARG A 9 25.282 6.864 -0.428 1.00 0.00 H new ATOM 0 HB3 ARG A 9 24.715 8.122 0.652 1.00 0.00 H new ATOM 0 HG2 ARG A 9 22.389 6.829 0.382 1.00 0.00 H new ATOM 0 HG3 ARG A 9 23.443 5.491 -0.035 1.00 0.00 H new ATOM 0 HD2 ARG A 9 23.874 7.161 2.465 1.00 0.00 H new ATOM 0 HD3 ARG A 9 22.808 5.770 2.450 1.00 0.00 H new ATOM 0 HE ARG A 9 25.367 5.031 1.357 1.00 0.00 H new ATOM 0 HH11 ARG A 9 23.745 5.852 4.384 1.00 0.00 H new ATOM 0 HH12 ARG A 9 24.856 4.897 5.371 1.00 0.00 H new ATOM 0 HH21 ARG A 9 26.789 3.806 2.633 1.00 0.00 H new ATOM 0 HH22 ARG A 9 26.571 3.745 4.386 1.00 0.00 H new ATOM 101 N GLU A 10 21.765 9.408 -0.978 1.00 0.00 N ATOM 102 CA GLU A 10 20.932 10.527 -0.555 1.00 0.00 C ATOM 103 C GLU A 10 20.016 10.119 0.596 1.00 0.00 C ATOM 104 O GLU A 10 19.358 9.081 0.542 1.00 0.00 O ATOM 105 CB GLU A 10 20.096 11.041 -1.728 1.00 0.00 C ATOM 106 CG GLU A 10 20.920 11.705 -2.818 1.00 0.00 C ATOM 107 CD GLU A 10 21.542 13.012 -2.365 1.00 0.00 C ATOM 108 OE1 GLU A 10 20.871 13.763 -1.627 1.00 0.00 O ATOM 109 OE2 GLU A 10 22.699 13.283 -2.749 1.00 0.00 O ATOM 0 H GLU A 10 21.250 8.633 -1.396 1.00 0.00 H new ATOM 0 HA GLU A 10 21.589 11.325 -0.209 1.00 0.00 H new ATOM 0 HB2 GLU A 10 19.541 10.208 -2.160 1.00 0.00 H new ATOM 0 HB3 GLU A 10 19.361 11.754 -1.354 1.00 0.00 H new ATOM 0 HG2 GLU A 10 21.708 11.024 -3.138 1.00 0.00 H new ATOM 0 HG3 GLU A 10 20.286 11.890 -3.685 1.00 0.00 H new ATOM 116 N ASN A 11 19.981 10.945 1.637 1.00 0.00 N ATOM 117 CA ASN A 11 19.147 10.671 2.802 1.00 0.00 C ATOM 118 C ASN A 11 17.667 10.785 2.451 1.00 0.00 C ATOM 119 O ASN A 11 17.004 11.756 2.817 1.00 0.00 O ATOM 120 CB ASN A 11 19.490 11.636 3.939 1.00 0.00 C ATOM 121 CG ASN A 11 20.973 11.942 4.011 1.00 0.00 C ATOM 122 OD1 ASN A 11 21.546 12.516 3.084 1.00 0.00 O ATOM 123 ND2 ASN A 11 21.603 11.558 5.115 1.00 0.00 N ATOM 0 H ASN A 11 20.520 11.809 1.698 1.00 0.00 H new ATOM 0 HA ASN A 11 19.346 9.650 3.129 1.00 0.00 H new ATOM 0 HB2 ASN A 11 18.937 12.565 3.803 1.00 0.00 H new ATOM 0 HB3 ASN A 11 19.164 11.207 4.887 1.00 0.00 H new ATOM 0 HD21 ASN A 11 22.602 11.736 5.220 1.00 0.00 H new ATOM 0 HD22 ASN A 11 21.088 11.085 5.858 1.00 0.00 H new ATOM 130 N LEU A 12 17.155 9.787 1.740 1.00 0.00 N ATOM 131 CA LEU A 12 15.752 9.774 1.339 1.00 0.00 C ATOM 132 C LEU A 12 14.865 9.284 2.479 1.00 0.00 C ATOM 133 O LEU A 12 13.666 9.558 2.508 1.00 0.00 O ATOM 134 CB LEU A 12 15.561 8.884 0.110 1.00 0.00 C ATOM 135 CG LEU A 12 16.497 9.156 -1.068 1.00 0.00 C ATOM 136 CD1 LEU A 12 16.384 8.051 -2.106 1.00 0.00 C ATOM 137 CD2 LEU A 12 16.190 10.510 -1.692 1.00 0.00 C ATOM 0 H LEU A 12 17.690 8.976 1.429 1.00 0.00 H new ATOM 0 HA LEU A 12 15.461 10.794 1.090 1.00 0.00 H new ATOM 0 HB2 LEU A 12 15.687 7.845 0.416 1.00 0.00 H new ATOM 0 HB3 LEU A 12 14.533 8.992 -0.236 1.00 0.00 H new ATOM 0 HG LEU A 12 17.522 9.174 -0.696 1.00 0.00 H new ATOM 0 HD11 LEU A 12 17.057 8.262 -2.937 1.00 0.00 H new ATOM 0 HD12 LEU A 12 16.654 7.097 -1.653 1.00 0.00 H new ATOM 0 HD13 LEU A 12 15.359 8.001 -2.474 1.00 0.00 H new ATOM 0 HD21 LEU A 12 16.866 10.687 -2.529 1.00 0.00 H new ATOM 0 HD22 LEU A 12 15.160 10.521 -2.049 1.00 0.00 H new ATOM 0 HD23 LEU A 12 16.324 11.293 -0.946 1.00 0.00 H new ATOM 149 N GLY A 13 15.464 8.558 3.419 1.00 0.00 N ATOM 150 CA GLY A 13 14.713 8.043 4.549 1.00 0.00 C ATOM 151 C GLY A 13 14.283 6.603 4.352 1.00 0.00 C ATOM 152 O GLY A 13 14.494 6.026 3.285 1.00 0.00 O ATOM 0 H GLY A 13 16.455 8.318 3.418 1.00 0.00 H new ATOM 0 HA2 GLY A 13 15.322 8.117 5.450 1.00 0.00 H new ATOM 0 HA3 GLY A 13 13.831 8.664 4.708 1.00 0.00 H new ATOM 156 N ARG A 14 13.679 6.021 5.383 1.00 0.00 N ATOM 157 CA ARG A 14 13.221 4.638 5.318 1.00 0.00 C ATOM 158 C ARG A 14 11.724 4.548 5.597 1.00 0.00 C ATOM 159 O ARG A 14 11.110 5.510 6.061 1.00 0.00 O ATOM 160 CB ARG A 14 13.990 3.777 6.322 1.00 0.00 C ATOM 161 CG ARG A 14 13.730 4.151 7.772 1.00 0.00 C ATOM 162 CD ARG A 14 14.794 3.577 8.695 1.00 0.00 C ATOM 163 NE ARG A 14 16.114 4.138 8.424 1.00 0.00 N ATOM 164 CZ ARG A 14 17.185 3.891 9.171 1.00 0.00 C ATOM 165 NH1 ARG A 14 17.091 3.097 10.228 1.00 0.00 N ATOM 166 NH2 ARG A 14 18.353 4.440 8.860 1.00 0.00 N ATOM 0 H ARG A 14 13.495 6.485 6.273 1.00 0.00 H new ATOM 0 HA ARG A 14 13.409 4.266 4.311 1.00 0.00 H new ATOM 0 HB2 ARG A 14 13.721 2.731 6.172 1.00 0.00 H new ATOM 0 HB3 ARG A 14 15.057 3.864 6.119 1.00 0.00 H new ATOM 0 HG2 ARG A 14 13.708 5.236 7.871 1.00 0.00 H new ATOM 0 HG3 ARG A 14 12.749 3.784 8.073 1.00 0.00 H new ATOM 0 HD2 ARG A 14 14.521 3.777 9.731 1.00 0.00 H new ATOM 0 HD3 ARG A 14 14.829 2.494 8.578 1.00 0.00 H new ATOM 0 HE ARG A 14 16.220 4.753 7.617 1.00 0.00 H new ATOM 0 HH11 ARG A 14 16.195 2.674 10.470 1.00 0.00 H new ATOM 0 HH12 ARG A 14 17.915 2.909 10.800 1.00 0.00 H new ATOM 0 HH21 ARG A 14 18.429 5.052 8.047 1.00 0.00 H new ATOM 0 HH22 ARG A 14 19.175 4.250 9.434 1.00 0.00 H new ATOM 180 N ILE A 15 11.143 3.388 5.312 1.00 0.00 N ATOM 181 CA ILE A 15 9.718 3.173 5.533 1.00 0.00 C ATOM 182 C ILE A 15 9.467 1.853 6.253 1.00 0.00 C ATOM 183 O ILE A 15 9.987 0.810 5.857 1.00 0.00 O ATOM 184 CB ILE A 15 8.936 3.178 4.206 1.00 0.00 C ATOM 185 CG1 ILE A 15 7.442 2.978 4.469 1.00 0.00 C ATOM 186 CG2 ILE A 15 9.465 2.098 3.275 1.00 0.00 C ATOM 187 CD1 ILE A 15 6.563 3.391 3.309 1.00 0.00 C ATOM 0 H ILE A 15 11.637 2.582 4.928 1.00 0.00 H new ATOM 0 HA ILE A 15 9.367 3.996 6.155 1.00 0.00 H new ATOM 0 HB ILE A 15 9.075 4.145 3.723 1.00 0.00 H new ATOM 0 HG12 ILE A 15 7.259 1.928 4.697 1.00 0.00 H new ATOM 0 HG13 ILE A 15 7.157 3.550 5.352 1.00 0.00 H new ATOM 0 HG21 ILE A 15 8.902 2.114 2.342 1.00 0.00 H new ATOM 0 HG22 ILE A 15 10.519 2.282 3.066 1.00 0.00 H new ATOM 0 HG23 ILE A 15 9.354 1.123 3.749 1.00 0.00 H new ATOM 0 HD11 ILE A 15 5.517 3.221 3.566 1.00 0.00 H new ATOM 0 HD12 ILE A 15 6.717 4.449 3.094 1.00 0.00 H new ATOM 0 HD13 ILE A 15 6.820 2.801 2.429 1.00 0.00 H new ATOM 199 N GLN A 16 8.664 1.906 7.311 1.00 0.00 N ATOM 200 CA GLN A 16 8.343 0.713 8.086 1.00 0.00 C ATOM 201 C GLN A 16 6.893 0.294 7.865 1.00 0.00 C ATOM 202 O GLN A 16 5.965 0.976 8.301 1.00 0.00 O ATOM 203 CB GLN A 16 8.592 0.963 9.574 1.00 0.00 C ATOM 204 CG GLN A 16 8.108 -0.165 10.471 1.00 0.00 C ATOM 205 CD GLN A 16 7.744 0.311 11.863 1.00 0.00 C ATOM 206 OE1 GLN A 16 7.692 1.512 12.127 1.00 0.00 O ATOM 207 NE2 GLN A 16 7.490 -0.631 12.764 1.00 0.00 N ATOM 0 H GLN A 16 8.224 2.761 7.651 1.00 0.00 H new ATOM 0 HA GLN A 16 8.992 -0.095 7.747 1.00 0.00 H new ATOM 0 HB2 GLN A 16 9.660 1.111 9.735 1.00 0.00 H new ATOM 0 HB3 GLN A 16 8.094 1.888 9.867 1.00 0.00 H new ATOM 0 HG2 GLN A 16 7.239 -0.639 10.015 1.00 0.00 H new ATOM 0 HG3 GLN A 16 8.885 -0.926 10.543 1.00 0.00 H new ATOM 0 HE21 GLN A 16 7.545 -1.615 12.502 1.00 0.00 H new ATOM 0 HE22 GLN A 16 7.240 -0.370 13.718 1.00 0.00 H new ATOM 216 N PHE A 17 6.705 -0.831 7.183 1.00 0.00 N ATOM 217 CA PHE A 17 5.367 -1.340 6.902 1.00 0.00 C ATOM 218 C PHE A 17 5.269 -2.825 7.240 1.00 0.00 C ATOM 219 O PHE A 17 6.276 -3.531 7.282 1.00 0.00 O ATOM 220 CB PHE A 17 5.012 -1.116 5.431 1.00 0.00 C ATOM 221 CG PHE A 17 5.867 -1.905 4.481 1.00 0.00 C ATOM 222 CD1 PHE A 17 5.499 -3.185 4.097 1.00 0.00 C ATOM 223 CD2 PHE A 17 7.037 -1.367 3.970 1.00 0.00 C ATOM 224 CE1 PHE A 17 6.285 -3.913 3.224 1.00 0.00 C ATOM 225 CE2 PHE A 17 7.826 -2.090 3.096 1.00 0.00 C ATOM 226 CZ PHE A 17 7.449 -3.365 2.721 1.00 0.00 C ATOM 0 H PHE A 17 7.462 -1.407 6.815 1.00 0.00 H new ATOM 0 HA PHE A 17 4.659 -0.795 7.526 1.00 0.00 H new ATOM 0 HB2 PHE A 17 3.967 -1.382 5.273 1.00 0.00 H new ATOM 0 HB3 PHE A 17 5.109 -0.055 5.199 1.00 0.00 H new ATOM 0 HD1 PHE A 17 4.588 -3.618 4.484 1.00 0.00 H new ATOM 0 HD2 PHE A 17 7.336 -0.370 4.258 1.00 0.00 H new ATOM 0 HE1 PHE A 17 5.989 -4.911 2.935 1.00 0.00 H new ATOM 0 HE2 PHE A 17 8.736 -1.659 2.706 1.00 0.00 H new ATOM 0 HZ PHE A 17 8.063 -3.932 2.036 1.00 0.00 H new ATOM 236 N SER A 18 4.047 -3.290 7.482 1.00 0.00 N ATOM 237 CA SER A 18 3.816 -4.690 7.821 1.00 0.00 C ATOM 238 C SER A 18 2.916 -5.358 6.786 1.00 0.00 C ATOM 239 O SER A 18 1.967 -4.753 6.288 1.00 0.00 O ATOM 240 CB SER A 18 3.185 -4.802 9.210 1.00 0.00 C ATOM 241 OG SER A 18 4.175 -4.772 10.224 1.00 0.00 O ATOM 0 H SER A 18 3.203 -2.719 7.450 1.00 0.00 H new ATOM 0 HA SER A 18 4.779 -5.202 7.824 1.00 0.00 H new ATOM 0 HB2 SER A 18 2.481 -3.983 9.360 1.00 0.00 H new ATOM 0 HB3 SER A 18 2.616 -5.729 9.281 1.00 0.00 H new ATOM 0 HG SER A 18 3.746 -4.844 11.102 1.00 0.00 H new ATOM 247 N VAL A 19 3.222 -6.611 6.466 1.00 0.00 N ATOM 248 CA VAL A 19 2.442 -7.364 5.491 1.00 0.00 C ATOM 249 C VAL A 19 1.803 -8.593 6.129 1.00 0.00 C ATOM 250 O VAL A 19 2.406 -9.249 6.977 1.00 0.00 O ATOM 251 CB VAL A 19 3.311 -7.811 4.301 1.00 0.00 C ATOM 252 CG1 VAL A 19 2.465 -8.529 3.261 1.00 0.00 C ATOM 253 CG2 VAL A 19 4.026 -6.617 3.686 1.00 0.00 C ATOM 0 H VAL A 19 4.005 -7.126 6.868 1.00 0.00 H new ATOM 0 HA VAL A 19 1.659 -6.697 5.130 1.00 0.00 H new ATOM 0 HB VAL A 19 4.064 -8.509 4.666 1.00 0.00 H new ATOM 0 HG11 VAL A 19 3.097 -8.837 2.428 1.00 0.00 H new ATOM 0 HG12 VAL A 19 2.004 -9.408 3.711 1.00 0.00 H new ATOM 0 HG13 VAL A 19 1.687 -7.857 2.898 1.00 0.00 H new ATOM 0 HG21 VAL A 19 4.636 -6.951 2.846 1.00 0.00 H new ATOM 0 HG22 VAL A 19 3.290 -5.893 3.335 1.00 0.00 H new ATOM 0 HG23 VAL A 19 4.665 -6.150 4.435 1.00 0.00 H new ATOM 263 N GLY A 20 0.577 -8.898 5.715 1.00 0.00 N ATOM 264 CA GLY A 20 -0.123 -10.048 6.256 1.00 0.00 C ATOM 265 C GLY A 20 -1.379 -10.382 5.475 1.00 0.00 C ATOM 266 O GLY A 20 -2.276 -9.549 5.342 1.00 0.00 O ATOM 0 H GLY A 20 0.056 -8.369 5.015 1.00 0.00 H new ATOM 0 HA2 GLY A 20 0.544 -10.910 6.252 1.00 0.00 H new ATOM 0 HA3 GLY A 20 -0.386 -9.853 7.296 1.00 0.00 H new ATOM 270 N TYR A 21 -1.444 -11.603 4.956 1.00 0.00 N ATOM 271 CA TYR A 21 -2.597 -12.044 4.180 1.00 0.00 C ATOM 272 C TYR A 21 -3.607 -12.765 5.068 1.00 0.00 C ATOM 273 O TYR A 21 -3.254 -13.312 6.111 1.00 0.00 O ATOM 274 CB TYR A 21 -2.152 -12.964 3.043 1.00 0.00 C ATOM 275 CG TYR A 21 -3.226 -13.213 2.009 1.00 0.00 C ATOM 276 CD1 TYR A 21 -3.358 -12.383 0.902 1.00 0.00 C ATOM 277 CD2 TYR A 21 -4.111 -14.276 2.139 1.00 0.00 C ATOM 278 CE1 TYR A 21 -4.338 -12.605 -0.045 1.00 0.00 C ATOM 279 CE2 TYR A 21 -5.093 -14.507 1.196 1.00 0.00 C ATOM 280 CZ TYR A 21 -5.203 -13.669 0.106 1.00 0.00 C ATOM 281 OH TYR A 21 -6.182 -13.895 -0.835 1.00 0.00 O ATOM 0 H TYR A 21 -0.711 -12.305 5.059 1.00 0.00 H new ATOM 0 HA TYR A 21 -3.077 -11.162 3.757 1.00 0.00 H new ATOM 0 HB2 TYR A 21 -1.282 -12.527 2.553 1.00 0.00 H new ATOM 0 HB3 TYR A 21 -1.835 -13.919 3.463 1.00 0.00 H new ATOM 0 HD1 TYR A 21 -2.682 -11.550 0.780 1.00 0.00 H new ATOM 0 HD2 TYR A 21 -4.030 -14.933 2.992 1.00 0.00 H new ATOM 0 HE1 TYR A 21 -4.427 -11.950 -0.899 1.00 0.00 H new ATOM 0 HE2 TYR A 21 -5.771 -15.339 1.311 1.00 0.00 H new ATOM 0 HH TYR A 21 -6.221 -13.137 -1.455 1.00 0.00 H new ATOM 291 N ASN A 22 -4.866 -12.761 4.643 1.00 0.00 N ATOM 292 CA ASN A 22 -5.929 -13.415 5.398 1.00 0.00 C ATOM 293 C ASN A 22 -6.579 -14.523 4.575 1.00 0.00 C ATOM 294 O ASN A 22 -7.236 -14.259 3.567 1.00 0.00 O ATOM 295 CB ASN A 22 -6.985 -12.392 5.822 1.00 0.00 C ATOM 296 CG ASN A 22 -7.800 -12.861 7.012 1.00 0.00 C ATOM 297 OD1 ASN A 22 -7.315 -13.623 7.849 1.00 0.00 O ATOM 298 ND2 ASN A 22 -9.046 -12.408 7.092 1.00 0.00 N ATOM 0 H ASN A 22 -5.175 -12.313 3.781 1.00 0.00 H new ATOM 0 HA ASN A 22 -5.487 -13.861 6.289 1.00 0.00 H new ATOM 0 HB2 ASN A 22 -6.496 -11.450 6.069 1.00 0.00 H new ATOM 0 HB3 ASN A 22 -7.652 -12.194 4.983 1.00 0.00 H new ATOM 0 HD21 ASN A 22 -9.642 -12.690 7.870 1.00 0.00 H new ATOM 0 HD22 ASN A 22 -9.407 -11.778 6.376 1.00 0.00 H new ATOM 305 N PHE A 23 -6.393 -15.764 5.012 1.00 0.00 N ATOM 306 CA PHE A 23 -6.960 -16.913 4.315 1.00 0.00 C ATOM 307 C PHE A 23 -8.467 -16.995 4.541 1.00 0.00 C ATOM 308 O PHE A 23 -9.203 -17.511 3.700 1.00 0.00 O ATOM 309 CB PHE A 23 -6.291 -18.205 4.789 1.00 0.00 C ATOM 310 CG PHE A 23 -4.933 -18.431 4.189 1.00 0.00 C ATOM 311 CD1 PHE A 23 -3.817 -17.793 4.705 1.00 0.00 C ATOM 312 CD2 PHE A 23 -4.773 -19.283 3.107 1.00 0.00 C ATOM 313 CE1 PHE A 23 -2.566 -18.000 4.155 1.00 0.00 C ATOM 314 CE2 PHE A 23 -3.524 -19.494 2.553 1.00 0.00 C ATOM 315 CZ PHE A 23 -2.420 -18.850 3.077 1.00 0.00 C ATOM 0 H PHE A 23 -5.854 -16.000 5.845 1.00 0.00 H new ATOM 0 HA PHE A 23 -6.776 -16.787 3.248 1.00 0.00 H new ATOM 0 HB2 PHE A 23 -6.200 -18.181 5.875 1.00 0.00 H new ATOM 0 HB3 PHE A 23 -6.934 -19.050 4.542 1.00 0.00 H new ATOM 0 HD1 PHE A 23 -3.926 -17.126 5.547 1.00 0.00 H new ATOM 0 HD2 PHE A 23 -5.633 -19.787 2.692 1.00 0.00 H new ATOM 0 HE1 PHE A 23 -1.704 -17.497 4.568 1.00 0.00 H new ATOM 0 HE2 PHE A 23 -3.412 -20.162 1.712 1.00 0.00 H new ATOM 0 HZ PHE A 23 -1.444 -19.011 2.644 1.00 0.00 H new ATOM 325 N GLN A 24 -8.918 -16.484 5.682 1.00 0.00 N ATOM 326 CA GLN A 24 -10.336 -16.500 6.018 1.00 0.00 C ATOM 327 C GLN A 24 -11.174 -15.943 4.873 1.00 0.00 C ATOM 328 O GLN A 24 -11.994 -16.651 4.290 1.00 0.00 O ATOM 329 CB GLN A 24 -10.589 -15.692 7.292 1.00 0.00 C ATOM 330 CG GLN A 24 -10.311 -16.467 8.570 1.00 0.00 C ATOM 331 CD GLN A 24 -10.882 -17.870 8.538 1.00 0.00 C ATOM 332 OE1 GLN A 24 -12.088 -18.059 8.373 1.00 0.00 O ATOM 333 NE2 GLN A 24 -10.017 -18.866 8.695 1.00 0.00 N ATOM 0 H GLN A 24 -8.322 -16.054 6.389 1.00 0.00 H new ATOM 0 HA GLN A 24 -10.631 -17.535 6.188 1.00 0.00 H new ATOM 0 HB2 GLN A 24 -9.965 -14.799 7.276 1.00 0.00 H new ATOM 0 HB3 GLN A 24 -11.626 -15.356 7.299 1.00 0.00 H new ATOM 0 HG2 GLN A 24 -9.234 -16.521 8.731 1.00 0.00 H new ATOM 0 HG3 GLN A 24 -10.733 -15.926 9.417 1.00 0.00 H new ATOM 0 HE21 GLN A 24 -9.026 -18.665 8.829 1.00 0.00 H new ATOM 0 HE22 GLN A 24 -10.344 -19.832 8.682 1.00 0.00 H new ATOM 342 N GLU A 25 -10.962 -14.669 4.556 1.00 0.00 N ATOM 343 CA GLU A 25 -11.700 -14.016 3.481 1.00 0.00 C ATOM 344 C GLU A 25 -10.809 -13.806 2.260 1.00 0.00 C ATOM 345 O GLU A 25 -11.072 -12.937 1.428 1.00 0.00 O ATOM 346 CB GLU A 25 -12.257 -12.673 3.956 1.00 0.00 C ATOM 347 CG GLU A 25 -13.501 -12.801 4.819 1.00 0.00 C ATOM 348 CD GLU A 25 -14.780 -12.775 4.005 1.00 0.00 C ATOM 349 OE1 GLU A 25 -14.870 -11.954 3.068 1.00 0.00 O ATOM 350 OE2 GLU A 25 -15.692 -13.574 4.305 1.00 0.00 O ATOM 0 H GLU A 25 -10.286 -14.069 5.028 1.00 0.00 H new ATOM 0 HA GLU A 25 -12.529 -14.665 3.198 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -11.486 -12.149 4.520 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -12.490 -12.058 3.087 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -13.453 -13.732 5.384 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -13.520 -11.988 5.545 1.00 0.00 H new ATOM 357 N SER A 26 -9.754 -14.609 2.159 1.00 0.00 N ATOM 358 CA SER A 26 -8.821 -14.509 1.043 1.00 0.00 C ATOM 359 C SER A 26 -8.551 -13.049 0.689 1.00 0.00 C ATOM 360 O SER A 26 -8.611 -12.658 -0.477 1.00 0.00 O ATOM 361 CB SER A 26 -9.373 -15.247 -0.178 1.00 0.00 C ATOM 362 OG SER A 26 -10.641 -14.738 -0.552 1.00 0.00 O ATOM 0 H SER A 26 -9.524 -15.336 2.837 1.00 0.00 H new ATOM 0 HA SER A 26 -7.881 -14.972 1.345 1.00 0.00 H new ATOM 0 HB2 SER A 26 -8.678 -15.148 -1.012 1.00 0.00 H new ATOM 0 HB3 SER A 26 -9.456 -16.311 0.043 1.00 0.00 H new ATOM 0 HG SER A 26 -10.971 -15.225 -1.336 1.00 0.00 H new ATOM 368 N THR A 27 -8.253 -12.246 1.706 1.00 0.00 N ATOM 369 CA THR A 27 -7.975 -10.830 1.505 1.00 0.00 C ATOM 370 C THR A 27 -6.593 -10.460 2.033 1.00 0.00 C ATOM 371 O THR A 27 -6.100 -11.064 2.987 1.00 0.00 O ATOM 372 CB THR A 27 -9.030 -9.946 2.198 1.00 0.00 C ATOM 373 OG1 THR A 27 -10.346 -10.378 1.833 1.00 0.00 O ATOM 374 CG2 THR A 27 -8.846 -8.485 1.817 1.00 0.00 C ATOM 0 H THR A 27 -8.198 -12.553 2.677 1.00 0.00 H new ATOM 0 HA THR A 27 -8.010 -10.651 0.430 1.00 0.00 H new ATOM 0 HB THR A 27 -8.902 -10.042 3.276 1.00 0.00 H new ATOM 0 HG1 THR A 27 -10.404 -11.353 1.913 1.00 0.00 H new ATOM 0 HG21 THR A 27 -9.602 -7.880 2.318 1.00 0.00 H new ATOM 0 HG22 THR A 27 -7.854 -8.152 2.122 1.00 0.00 H new ATOM 0 HG23 THR A 27 -8.950 -8.375 0.738 1.00 0.00 H new ATOM 382 N LEU A 28 -5.973 -9.465 1.409 1.00 0.00 N ATOM 383 CA LEU A 28 -4.647 -9.014 1.817 1.00 0.00 C ATOM 384 C LEU A 28 -4.744 -7.811 2.749 1.00 0.00 C ATOM 385 O LEU A 28 -5.729 -7.073 2.728 1.00 0.00 O ATOM 386 CB LEU A 28 -3.808 -8.656 0.589 1.00 0.00 C ATOM 387 CG LEU A 28 -2.374 -8.204 0.864 1.00 0.00 C ATOM 388 CD1 LEU A 28 -1.518 -9.383 1.302 1.00 0.00 C ATOM 389 CD2 LEU A 28 -1.778 -7.539 -0.368 1.00 0.00 C ATOM 0 H LEU A 28 -6.367 -8.955 0.618 1.00 0.00 H new ATOM 0 HA LEU A 28 -4.163 -9.829 2.355 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -3.774 -9.525 -0.069 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -4.319 -7.863 0.043 1.00 0.00 H new ATOM 0 HG LEU A 28 -2.393 -7.474 1.673 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -0.500 -9.043 1.493 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -1.933 -9.816 2.212 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -1.506 -10.137 0.515 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -0.757 -7.224 -0.153 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -1.773 -8.247 -1.197 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -2.377 -6.669 -0.638 1.00 0.00 H new ATOM 401 N THR A 29 -3.714 -7.618 3.566 1.00 0.00 N ATOM 402 CA THR A 29 -3.682 -6.504 4.506 1.00 0.00 C ATOM 403 C THR A 29 -2.320 -5.819 4.500 1.00 0.00 C ATOM 404 O THR A 29 -1.282 -6.479 4.550 1.00 0.00 O ATOM 405 CB THR A 29 -4.005 -6.968 5.939 1.00 0.00 C ATOM 406 OG1 THR A 29 -5.203 -7.752 5.941 1.00 0.00 O ATOM 407 CG2 THR A 29 -4.171 -5.776 6.869 1.00 0.00 C ATOM 0 H THR A 29 -2.890 -8.219 3.596 1.00 0.00 H new ATOM 0 HA THR A 29 -4.444 -5.795 4.182 1.00 0.00 H new ATOM 0 HB THR A 29 -3.174 -7.575 6.297 1.00 0.00 H new ATOM 0 HG1 THR A 29 -5.401 -8.045 6.855 1.00 0.00 H new ATOM 0 HG21 THR A 29 -4.399 -6.128 7.875 1.00 0.00 H new ATOM 0 HG22 THR A 29 -3.247 -5.197 6.887 1.00 0.00 H new ATOM 0 HG23 THR A 29 -4.986 -5.147 6.512 1.00 0.00 H new ATOM 415 N VAL A 30 -2.331 -4.491 4.440 1.00 0.00 N ATOM 416 CA VAL A 30 -1.096 -3.716 4.430 1.00 0.00 C ATOM 417 C VAL A 30 -1.165 -2.559 5.421 1.00 0.00 C ATOM 418 O VAL A 30 -1.960 -1.634 5.258 1.00 0.00 O ATOM 419 CB VAL A 30 -0.794 -3.158 3.027 1.00 0.00 C ATOM 420 CG1 VAL A 30 0.439 -2.268 3.059 1.00 0.00 C ATOM 421 CG2 VAL A 30 -0.617 -4.293 2.030 1.00 0.00 C ATOM 0 H VAL A 30 -3.182 -3.930 4.398 1.00 0.00 H new ATOM 0 HA VAL A 30 -0.295 -4.395 4.723 1.00 0.00 H new ATOM 0 HB VAL A 30 -1.641 -2.551 2.706 1.00 0.00 H new ATOM 0 HG11 VAL A 30 0.636 -1.883 2.058 1.00 0.00 H new ATOM 0 HG12 VAL A 30 0.269 -1.435 3.741 1.00 0.00 H new ATOM 0 HG13 VAL A 30 1.297 -2.847 3.401 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -0.404 -3.881 1.044 1.00 0.00 H new ATOM 0 HG22 VAL A 30 0.211 -4.928 2.345 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -1.531 -4.885 1.986 1.00 0.00 H new ATOM 431 N LYS A 31 -0.325 -2.618 6.449 1.00 0.00 N ATOM 432 CA LYS A 31 -0.288 -1.575 7.468 1.00 0.00 C ATOM 433 C LYS A 31 1.002 -0.767 7.372 1.00 0.00 C ATOM 434 O LYS A 31 2.099 -1.321 7.448 1.00 0.00 O ATOM 435 CB LYS A 31 -0.415 -2.190 8.863 1.00 0.00 C ATOM 436 CG LYS A 31 -0.027 -1.242 9.984 1.00 0.00 C ATOM 437 CD LYS A 31 -0.612 -1.683 11.315 1.00 0.00 C ATOM 438 CE LYS A 31 -2.041 -1.189 11.487 1.00 0.00 C ATOM 439 NZ LYS A 31 -2.801 -2.021 12.460 1.00 0.00 N ATOM 0 H LYS A 31 0.340 -3.377 6.599 1.00 0.00 H new ATOM 0 HA LYS A 31 -1.130 -0.904 7.296 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -1.444 -2.516 9.015 1.00 0.00 H new ATOM 0 HB3 LYS A 31 0.213 -3.079 8.917 1.00 0.00 H new ATOM 0 HG2 LYS A 31 1.059 -1.194 10.061 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -0.375 -0.236 9.748 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -0.592 -2.771 11.380 1.00 0.00 H new ATOM 0 HD3 LYS A 31 0.006 -1.303 12.129 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -2.029 -0.153 11.826 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -2.549 -1.203 10.523 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -3.769 -1.653 12.550 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -2.834 -3.005 12.124 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -2.331 -1.988 13.387 1.00 0.00 H new ATOM 453 N ILE A 32 0.863 0.544 7.207 1.00 0.00 N ATOM 454 CA ILE A 32 2.019 1.427 7.105 1.00 0.00 C ATOM 455 C ILE A 32 2.275 2.153 8.421 1.00 0.00 C ATOM 456 O ILE A 32 1.685 3.199 8.690 1.00 0.00 O ATOM 457 CB ILE A 32 1.833 2.469 5.985 1.00 0.00 C ATOM 458 CG1 ILE A 32 1.349 1.790 4.703 1.00 0.00 C ATOM 459 CG2 ILE A 32 3.135 3.217 5.737 1.00 0.00 C ATOM 460 CD1 ILE A 32 2.374 0.865 4.085 1.00 0.00 C ATOM 0 H ILE A 32 -0.038 1.018 7.141 1.00 0.00 H new ATOM 0 HA ILE A 32 2.877 0.798 6.868 1.00 0.00 H new ATOM 0 HB ILE A 32 1.077 3.189 6.299 1.00 0.00 H new ATOM 0 HG12 ILE A 32 0.444 1.223 4.921 1.00 0.00 H new ATOM 0 HG13 ILE A 32 1.077 2.556 3.976 1.00 0.00 H new ATOM 0 HG21 ILE A 32 2.988 3.950 4.943 1.00 0.00 H new ATOM 0 HG22 ILE A 32 3.441 3.728 6.650 1.00 0.00 H new ATOM 0 HG23 ILE A 32 3.910 2.510 5.440 1.00 0.00 H new ATOM 0 HD11 ILE A 32 1.962 0.419 3.180 1.00 0.00 H new ATOM 0 HD12 ILE A 32 3.271 1.431 3.835 1.00 0.00 H new ATOM 0 HD13 ILE A 32 2.628 0.078 4.795 1.00 0.00 H new ATOM 472 N MET A 33 3.159 1.590 9.238 1.00 0.00 N ATOM 473 CA MET A 33 3.496 2.186 10.526 1.00 0.00 C ATOM 474 C MET A 33 3.694 3.692 10.393 1.00 0.00 C ATOM 475 O MET A 33 2.842 4.480 10.805 1.00 0.00 O ATOM 476 CB MET A 33 4.761 1.541 11.095 1.00 0.00 C ATOM 477 CG MET A 33 4.622 0.048 11.348 1.00 0.00 C ATOM 478 SD MET A 33 4.023 -0.322 13.008 1.00 0.00 S ATOM 479 CE MET A 33 3.707 -2.079 12.870 1.00 0.00 C ATOM 0 H MET A 33 3.655 0.723 9.032 1.00 0.00 H new ATOM 0 HA MET A 33 2.666 2.006 11.210 1.00 0.00 H new ATOM 0 HB2 MET A 33 5.587 1.709 10.404 1.00 0.00 H new ATOM 0 HB3 MET A 33 5.023 2.037 12.030 1.00 0.00 H new ATOM 0 HG2 MET A 33 3.937 -0.379 10.615 1.00 0.00 H new ATOM 0 HG3 MET A 33 5.588 -0.433 11.199 1.00 0.00 H new ATOM 0 HE1 MET A 33 3.330 -2.457 13.820 1.00 0.00 H new ATOM 0 HE2 MET A 33 2.966 -2.255 12.090 1.00 0.00 H new ATOM 0 HE3 MET A 33 4.632 -2.596 12.615 1.00 0.00 H new ATOM 489 N LYS A 34 4.825 4.087 9.817 1.00 0.00 N ATOM 490 CA LYS A 34 5.135 5.499 9.628 1.00 0.00 C ATOM 491 C LYS A 34 6.424 5.671 8.831 1.00 0.00 C ATOM 492 O LYS A 34 7.018 4.694 8.376 1.00 0.00 O ATOM 493 CB LYS A 34 5.265 6.199 10.983 1.00 0.00 C ATOM 494 CG LYS A 34 6.504 5.792 11.762 1.00 0.00 C ATOM 495 CD LYS A 34 6.360 4.399 12.350 1.00 0.00 C ATOM 496 CE LYS A 34 7.269 4.206 13.555 1.00 0.00 C ATOM 497 NZ LYS A 34 6.611 4.636 14.820 1.00 0.00 N ATOM 0 H LYS A 34 5.542 3.448 9.473 1.00 0.00 H new ATOM 0 HA LYS A 34 4.318 5.953 9.067 1.00 0.00 H new ATOM 0 HB2 LYS A 34 5.283 7.277 10.825 1.00 0.00 H new ATOM 0 HB3 LYS A 34 4.381 5.980 11.582 1.00 0.00 H new ATOM 0 HG2 LYS A 34 7.374 5.823 11.106 1.00 0.00 H new ATOM 0 HG3 LYS A 34 6.683 6.509 12.563 1.00 0.00 H new ATOM 0 HD2 LYS A 34 5.324 4.232 12.644 1.00 0.00 H new ATOM 0 HD3 LYS A 34 6.599 3.655 11.590 1.00 0.00 H new ATOM 0 HE2 LYS A 34 7.553 3.156 13.632 1.00 0.00 H new ATOM 0 HE3 LYS A 34 8.188 4.775 13.412 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 7.262 4.489 15.617 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 6.363 5.644 14.757 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 5.748 4.076 14.970 1.00 0.00 H new ATOM 511 N ALA A 35 6.851 6.919 8.666 1.00 0.00 N ATOM 512 CA ALA A 35 8.071 7.217 7.927 1.00 0.00 C ATOM 513 C ALA A 35 9.039 8.038 8.772 1.00 0.00 C ATOM 514 O ALA A 35 8.623 8.780 9.662 1.00 0.00 O ATOM 515 CB ALA A 35 7.739 7.953 6.637 1.00 0.00 C ATOM 0 H ALA A 35 6.370 7.739 9.034 1.00 0.00 H new ATOM 0 HA ALA A 35 8.557 6.273 7.680 1.00 0.00 H new ATOM 0 HB1 ALA A 35 8.659 8.170 6.095 1.00 0.00 H new ATOM 0 HB2 ALA A 35 7.092 7.331 6.019 1.00 0.00 H new ATOM 0 HB3 ALA A 35 7.228 8.887 6.872 1.00 0.00 H new ATOM 521 N GLN A 36 10.330 7.899 8.488 1.00 0.00 N ATOM 522 CA GLN A 36 11.356 8.628 9.225 1.00 0.00 C ATOM 523 C GLN A 36 12.531 8.978 8.319 1.00 0.00 C ATOM 524 O GLN A 36 12.763 8.319 7.306 1.00 0.00 O ATOM 525 CB GLN A 36 11.844 7.800 10.415 1.00 0.00 C ATOM 526 CG GLN A 36 10.739 7.427 11.391 1.00 0.00 C ATOM 527 CD GLN A 36 10.444 8.530 12.388 1.00 0.00 C ATOM 528 OE1 GLN A 36 11.311 9.344 12.705 1.00 0.00 O ATOM 529 NE2 GLN A 36 9.214 8.562 12.888 1.00 0.00 N ATOM 0 H GLN A 36 10.690 7.289 7.754 1.00 0.00 H new ATOM 0 HA GLN A 36 10.915 9.555 9.592 1.00 0.00 H new ATOM 0 HB2 GLN A 36 12.313 6.889 10.045 1.00 0.00 H new ATOM 0 HB3 GLN A 36 12.613 8.361 10.946 1.00 0.00 H new ATOM 0 HG2 GLN A 36 9.831 7.193 10.834 1.00 0.00 H new ATOM 0 HG3 GLN A 36 11.025 6.523 11.929 1.00 0.00 H new ATOM 0 HE21 GLN A 36 8.527 7.867 12.597 1.00 0.00 H new ATOM 0 HE22 GLN A 36 8.957 9.282 13.563 1.00 0.00 H new ATOM 538 N GLU A 37 13.268 10.020 8.690 1.00 0.00 N ATOM 539 CA GLU A 37 14.419 10.458 7.909 1.00 0.00 C ATOM 540 C GLU A 37 13.997 10.862 6.499 1.00 0.00 C ATOM 541 O GLU A 37 14.663 10.526 5.519 1.00 0.00 O ATOM 542 CB GLU A 37 15.470 9.348 7.840 1.00 0.00 C ATOM 543 CG GLU A 37 16.084 9.007 9.187 1.00 0.00 C ATOM 544 CD GLU A 37 16.680 7.613 9.221 1.00 0.00 C ATOM 545 OE1 GLU A 37 17.630 7.355 8.454 1.00 0.00 O ATOM 546 OE2 GLU A 37 16.194 6.780 10.015 1.00 0.00 O ATOM 0 H GLU A 37 13.089 10.576 9.526 1.00 0.00 H new ATOM 0 HA GLU A 37 14.852 11.327 8.404 1.00 0.00 H new ATOM 0 HB2 GLU A 37 15.013 8.452 7.421 1.00 0.00 H new ATOM 0 HB3 GLU A 37 16.262 9.651 7.155 1.00 0.00 H new ATOM 0 HG2 GLU A 37 16.860 9.735 9.423 1.00 0.00 H new ATOM 0 HG3 GLU A 37 15.321 9.091 9.961 1.00 0.00 H new ATOM 553 N LEU A 38 12.887 11.585 6.404 1.00 0.00 N ATOM 554 CA LEU A 38 12.375 12.036 5.115 1.00 0.00 C ATOM 555 C LEU A 38 12.885 13.435 4.785 1.00 0.00 C ATOM 556 O LEU A 38 12.895 14.333 5.627 1.00 0.00 O ATOM 557 CB LEU A 38 10.845 12.026 5.120 1.00 0.00 C ATOM 558 CG LEU A 38 10.183 10.648 5.100 1.00 0.00 C ATOM 559 CD1 LEU A 38 8.728 10.761 4.670 1.00 0.00 C ATOM 560 CD2 LEU A 38 10.942 9.705 4.178 1.00 0.00 C ATOM 0 H LEU A 38 12.324 11.872 7.205 1.00 0.00 H new ATOM 0 HA LEU A 38 12.734 11.349 4.349 1.00 0.00 H new ATOM 0 HB2 LEU A 38 10.501 12.559 6.006 1.00 0.00 H new ATOM 0 HB3 LEU A 38 10.495 12.588 4.254 1.00 0.00 H new ATOM 0 HG LEU A 38 10.211 10.238 6.109 1.00 0.00 H new ATOM 0 HD11 LEU A 38 8.273 9.770 4.662 1.00 0.00 H new ATOM 0 HD12 LEU A 38 8.191 11.401 5.370 1.00 0.00 H new ATOM 0 HD13 LEU A 38 8.676 11.192 3.670 1.00 0.00 H new ATOM 0 HD21 LEU A 38 10.457 8.729 4.176 1.00 0.00 H new ATOM 0 HD22 LEU A 38 10.946 10.110 3.166 1.00 0.00 H new ATOM 0 HD23 LEU A 38 11.968 9.599 4.530 1.00 0.00 H new ATOM 572 N PRO A 39 13.316 13.627 3.530 1.00 0.00 N ATOM 573 CA PRO A 39 13.832 14.916 3.059 1.00 0.00 C ATOM 574 C PRO A 39 12.739 15.973 2.949 1.00 0.00 C ATOM 575 O PRO A 39 11.556 15.649 2.858 1.00 0.00 O ATOM 576 CB PRO A 39 14.398 14.587 1.675 1.00 0.00 C ATOM 577 CG PRO A 39 13.634 13.389 1.228 1.00 0.00 C ATOM 578 CD PRO A 39 13.332 12.602 2.473 1.00 0.00 C ATOM 0 HA PRO A 39 14.566 15.337 3.746 1.00 0.00 H new ATOM 0 HB2 PRO A 39 14.266 15.421 0.985 1.00 0.00 H new ATOM 0 HB3 PRO A 39 15.467 14.379 1.724 1.00 0.00 H new ATOM 0 HG2 PRO A 39 12.716 13.680 0.718 1.00 0.00 H new ATOM 0 HG3 PRO A 39 14.216 12.796 0.523 1.00 0.00 H new ATOM 0 HD2 PRO A 39 12.375 12.086 2.400 1.00 0.00 H new ATOM 0 HD3 PRO A 39 14.090 11.842 2.662 1.00 0.00 H new ATOM 586 N ALA A 40 13.144 17.239 2.959 1.00 0.00 N ATOM 587 CA ALA A 40 12.199 18.344 2.858 1.00 0.00 C ATOM 588 C ALA A 40 12.333 19.061 1.519 1.00 0.00 C ATOM 589 O ALA A 40 13.439 19.254 1.014 1.00 0.00 O ATOM 590 CB ALA A 40 12.405 19.322 4.005 1.00 0.00 C ATOM 0 H ALA A 40 14.120 17.524 3.036 1.00 0.00 H new ATOM 0 HA ALA A 40 11.191 17.934 2.922 1.00 0.00 H new ATOM 0 HB1 ALA A 40 11.692 20.142 3.916 1.00 0.00 H new ATOM 0 HB2 ALA A 40 12.251 18.808 4.954 1.00 0.00 H new ATOM 0 HB3 ALA A 40 13.420 19.718 3.968 1.00 0.00 H new ATOM 596 N LYS A 41 11.199 19.454 0.947 1.00 0.00 N ATOM 597 CA LYS A 41 11.189 20.150 -0.334 1.00 0.00 C ATOM 598 C LYS A 41 11.054 21.656 -0.133 1.00 0.00 C ATOM 599 O LYS A 41 11.821 22.438 -0.695 1.00 0.00 O ATOM 600 CB LYS A 41 10.043 19.636 -1.208 1.00 0.00 C ATOM 601 CG LYS A 41 10.200 18.184 -1.626 1.00 0.00 C ATOM 602 CD LYS A 41 11.348 18.007 -2.605 1.00 0.00 C ATOM 603 CE LYS A 41 11.638 16.536 -2.864 1.00 0.00 C ATOM 604 NZ LYS A 41 12.972 16.337 -3.495 1.00 0.00 N ATOM 0 H LYS A 41 10.275 19.302 1.351 1.00 0.00 H new ATOM 0 HA LYS A 41 12.136 19.952 -0.835 1.00 0.00 H new ATOM 0 HB2 LYS A 41 9.104 19.750 -0.665 1.00 0.00 H new ATOM 0 HB3 LYS A 41 9.972 20.257 -2.101 1.00 0.00 H new ATOM 0 HG2 LYS A 41 10.374 17.567 -0.744 1.00 0.00 H new ATOM 0 HG3 LYS A 41 9.274 17.834 -2.082 1.00 0.00 H new ATOM 0 HD2 LYS A 41 11.105 18.502 -3.545 1.00 0.00 H new ATOM 0 HD3 LYS A 41 12.242 18.491 -2.211 1.00 0.00 H new ATOM 0 HE2 LYS A 41 11.595 15.986 -1.924 1.00 0.00 H new ATOM 0 HE3 LYS A 41 10.865 16.122 -3.511 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 12.871 15.740 -4.341 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 13.368 17.259 -3.768 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 13.610 15.873 -2.818 1.00 0.00 H new ATOM 618 N ASP A 42 10.075 22.056 0.671 1.00 0.00 N ATOM 619 CA ASP A 42 9.842 23.468 0.948 1.00 0.00 C ATOM 620 C ASP A 42 11.014 24.073 1.714 1.00 0.00 C ATOM 621 O ASP A 42 11.463 23.522 2.719 1.00 0.00 O ATOM 622 CB ASP A 42 8.549 23.647 1.745 1.00 0.00 C ATOM 623 CG ASP A 42 7.982 25.048 1.624 1.00 0.00 C ATOM 624 OD1 ASP A 42 7.622 25.446 0.497 1.00 0.00 O ATOM 625 OD2 ASP A 42 7.900 25.746 2.656 1.00 0.00 O ATOM 0 H ASP A 42 9.430 21.422 1.142 1.00 0.00 H new ATOM 0 HA ASP A 42 9.747 23.988 -0.005 1.00 0.00 H new ATOM 0 HB2 ASP A 42 7.808 22.927 1.396 1.00 0.00 H new ATOM 0 HB3 ASP A 42 8.739 23.425 2.795 1.00 0.00 H new ATOM 630 N PHE A 43 11.506 25.209 1.232 1.00 0.00 N ATOM 631 CA PHE A 43 12.628 25.888 1.870 1.00 0.00 C ATOM 632 C PHE A 43 12.454 25.919 3.386 1.00 0.00 C ATOM 633 O PHE A 43 13.431 25.889 4.134 1.00 0.00 O ATOM 634 CB PHE A 43 12.762 27.314 1.332 1.00 0.00 C ATOM 635 CG PHE A 43 13.624 27.414 0.106 1.00 0.00 C ATOM 636 CD1 PHE A 43 15.005 27.401 0.211 1.00 0.00 C ATOM 637 CD2 PHE A 43 13.052 27.520 -1.152 1.00 0.00 C ATOM 638 CE1 PHE A 43 15.801 27.492 -0.915 1.00 0.00 C ATOM 639 CE2 PHE A 43 13.843 27.611 -2.282 1.00 0.00 C ATOM 640 CZ PHE A 43 15.219 27.598 -2.163 1.00 0.00 C ATOM 0 H PHE A 43 11.146 25.679 0.402 1.00 0.00 H new ATOM 0 HA PHE A 43 13.536 25.332 1.637 1.00 0.00 H new ATOM 0 HB2 PHE A 43 11.770 27.701 1.101 1.00 0.00 H new ATOM 0 HB3 PHE A 43 13.179 27.950 2.112 1.00 0.00 H new ATOM 0 HD1 PHE A 43 15.465 27.319 1.185 1.00 0.00 H new ATOM 0 HD2 PHE A 43 11.977 27.532 -1.250 1.00 0.00 H new ATOM 0 HE1 PHE A 43 16.877 27.480 -0.819 1.00 0.00 H new ATOM 0 HE2 PHE A 43 13.386 27.692 -3.257 1.00 0.00 H new ATOM 0 HZ PHE A 43 15.839 27.671 -3.044 1.00 0.00 H new ATOM 650 N SER A 44 11.203 25.981 3.831 1.00 0.00 N ATOM 651 CA SER A 44 10.900 26.020 5.257 1.00 0.00 C ATOM 652 C SER A 44 11.549 24.846 5.983 1.00 0.00 C ATOM 653 O SER A 44 12.374 25.033 6.875 1.00 0.00 O ATOM 654 CB SER A 44 9.386 25.998 5.479 1.00 0.00 C ATOM 655 OG SER A 44 9.046 26.576 6.727 1.00 0.00 O ATOM 0 H SER A 44 10.383 26.005 3.225 1.00 0.00 H new ATOM 0 HA SER A 44 11.307 26.946 5.664 1.00 0.00 H new ATOM 0 HB2 SER A 44 8.889 26.542 4.675 1.00 0.00 H new ATOM 0 HB3 SER A 44 9.024 24.971 5.440 1.00 0.00 H new ATOM 0 HG SER A 44 8.073 26.552 6.845 1.00 0.00 H new ATOM 661 N GLY A 45 11.168 23.633 5.592 1.00 0.00 N ATOM 662 CA GLY A 45 11.722 22.445 6.216 1.00 0.00 C ATOM 663 C GLY A 45 10.679 21.368 6.440 1.00 0.00 C ATOM 664 O GLY A 45 10.703 20.671 7.454 1.00 0.00 O ATOM 0 H GLY A 45 10.486 23.452 4.855 1.00 0.00 H new ATOM 0 HA2 GLY A 45 12.521 22.048 5.590 1.00 0.00 H new ATOM 0 HA3 GLY A 45 12.171 22.716 7.172 1.00 0.00 H new ATOM 668 N THR A 46 9.758 21.232 5.491 1.00 0.00 N ATOM 669 CA THR A 46 8.699 20.235 5.590 1.00 0.00 C ATOM 670 C THR A 46 8.165 19.861 4.212 1.00 0.00 C ATOM 671 O THR A 46 8.489 20.505 3.215 1.00 0.00 O ATOM 672 CB THR A 46 7.533 20.738 6.461 1.00 0.00 C ATOM 673 OG1 THR A 46 6.575 19.691 6.650 1.00 0.00 O ATOM 674 CG2 THR A 46 6.857 21.940 5.818 1.00 0.00 C ATOM 0 H THR A 46 9.724 21.800 4.645 1.00 0.00 H new ATOM 0 HA THR A 46 9.138 19.354 6.058 1.00 0.00 H new ATOM 0 HB THR A 46 7.935 21.041 7.428 1.00 0.00 H new ATOM 0 HG1 THR A 46 6.709 19.279 7.529 1.00 0.00 H new ATOM 0 HG21 THR A 46 6.037 22.278 6.451 1.00 0.00 H new ATOM 0 HG22 THR A 46 7.582 22.746 5.702 1.00 0.00 H new ATOM 0 HG23 THR A 46 6.468 21.658 4.840 1.00 0.00 H new ATOM 682 N SER A 47 7.346 18.815 4.164 1.00 0.00 N ATOM 683 CA SER A 47 6.769 18.353 2.907 1.00 0.00 C ATOM 684 C SER A 47 5.523 17.510 3.159 1.00 0.00 C ATOM 685 O SER A 47 5.188 17.204 4.303 1.00 0.00 O ATOM 686 CB SER A 47 7.798 17.541 2.118 1.00 0.00 C ATOM 687 OG SER A 47 7.590 17.673 0.722 1.00 0.00 O ATOM 0 H SER A 47 7.067 18.272 4.981 1.00 0.00 H new ATOM 0 HA SER A 47 6.482 19.228 2.323 1.00 0.00 H new ATOM 0 HB2 SER A 47 8.803 17.877 2.372 1.00 0.00 H new ATOM 0 HB3 SER A 47 7.732 16.491 2.401 1.00 0.00 H new ATOM 0 HG SER A 47 8.261 17.146 0.240 1.00 0.00 H new ATOM 693 N ASP A 48 4.841 17.138 2.081 1.00 0.00 N ATOM 694 CA ASP A 48 3.632 16.329 2.183 1.00 0.00 C ATOM 695 C ASP A 48 3.885 14.908 1.689 1.00 0.00 C ATOM 696 O ASP A 48 3.394 14.493 0.640 1.00 0.00 O ATOM 697 CB ASP A 48 2.497 16.966 1.380 1.00 0.00 C ATOM 698 CG ASP A 48 2.736 16.898 -0.115 1.00 0.00 C ATOM 699 OD1 ASP A 48 3.753 17.456 -0.580 1.00 0.00 O ATOM 700 OD2 ASP A 48 1.908 16.286 -0.821 1.00 0.00 O ATOM 0 H ASP A 48 5.105 17.384 1.127 1.00 0.00 H new ATOM 0 HA ASP A 48 3.343 16.283 3.233 1.00 0.00 H new ATOM 0 HB2 ASP A 48 1.560 16.462 1.618 1.00 0.00 H new ATOM 0 HB3 ASP A 48 2.384 18.008 1.680 1.00 0.00 H new ATOM 705 N PRO A 49 4.672 14.144 2.462 1.00 0.00 N ATOM 706 CA PRO A 49 5.009 12.758 2.123 1.00 0.00 C ATOM 707 C PRO A 49 3.811 11.823 2.248 1.00 0.00 C ATOM 708 O PRO A 49 3.018 11.935 3.183 1.00 0.00 O ATOM 709 CB PRO A 49 6.082 12.393 3.151 1.00 0.00 C ATOM 710 CG PRO A 49 5.819 13.292 4.309 1.00 0.00 C ATOM 711 CD PRO A 49 5.291 14.574 3.727 1.00 0.00 C ATOM 0 HA PRO A 49 5.339 12.660 1.089 1.00 0.00 H new ATOM 0 HB2 PRO A 49 6.013 11.344 3.440 1.00 0.00 H new ATOM 0 HB3 PRO A 49 7.084 12.547 2.750 1.00 0.00 H new ATOM 0 HG2 PRO A 49 5.096 12.847 4.992 1.00 0.00 H new ATOM 0 HG3 PRO A 49 6.730 13.469 4.880 1.00 0.00 H new ATOM 0 HD2 PRO A 49 4.566 15.047 4.389 1.00 0.00 H new ATOM 0 HD3 PRO A 49 6.089 15.298 3.559 1.00 0.00 H new ATOM 719 N PHE A 50 3.685 10.901 1.299 1.00 0.00 N ATOM 720 CA PHE A 50 2.583 9.946 1.303 1.00 0.00 C ATOM 721 C PHE A 50 3.019 8.610 0.707 1.00 0.00 C ATOM 722 O PHE A 50 3.933 8.553 -0.115 1.00 0.00 O ATOM 723 CB PHE A 50 1.394 10.504 0.518 1.00 0.00 C ATOM 724 CG PHE A 50 1.705 10.781 -0.925 1.00 0.00 C ATOM 725 CD1 PHE A 50 2.545 11.825 -1.278 1.00 0.00 C ATOM 726 CD2 PHE A 50 1.158 9.997 -1.928 1.00 0.00 C ATOM 727 CE1 PHE A 50 2.832 12.082 -2.605 1.00 0.00 C ATOM 728 CE2 PHE A 50 1.442 10.249 -3.257 1.00 0.00 C ATOM 729 CZ PHE A 50 2.281 11.293 -3.596 1.00 0.00 C ATOM 0 H PHE A 50 4.332 10.795 0.518 1.00 0.00 H new ATOM 0 HA PHE A 50 2.281 9.781 2.337 1.00 0.00 H new ATOM 0 HB2 PHE A 50 0.568 9.796 0.574 1.00 0.00 H new ATOM 0 HB3 PHE A 50 1.056 11.426 0.992 1.00 0.00 H new ATOM 0 HD1 PHE A 50 2.980 12.444 -0.508 1.00 0.00 H new ATOM 0 HD2 PHE A 50 0.502 9.179 -1.668 1.00 0.00 H new ATOM 0 HE1 PHE A 50 3.487 12.900 -2.867 1.00 0.00 H new ATOM 0 HE2 PHE A 50 1.009 9.631 -4.029 1.00 0.00 H new ATOM 0 HZ PHE A 50 2.506 11.492 -4.634 1.00 0.00 H new ATOM 739 N VAL A 51 2.357 7.537 1.128 1.00 0.00 N ATOM 740 CA VAL A 51 2.674 6.201 0.637 1.00 0.00 C ATOM 741 C VAL A 51 1.725 5.788 -0.483 1.00 0.00 C ATOM 742 O VAL A 51 0.521 6.039 -0.416 1.00 0.00 O ATOM 743 CB VAL A 51 2.604 5.157 1.766 1.00 0.00 C ATOM 744 CG1 VAL A 51 3.133 3.814 1.285 1.00 0.00 C ATOM 745 CG2 VAL A 51 3.377 5.637 2.985 1.00 0.00 C ATOM 0 H VAL A 51 1.598 7.567 1.808 1.00 0.00 H new ATOM 0 HA VAL A 51 3.693 6.239 0.251 1.00 0.00 H new ATOM 0 HB VAL A 51 1.560 5.028 2.053 1.00 0.00 H new ATOM 0 HG11 VAL A 51 3.076 3.089 2.097 1.00 0.00 H new ATOM 0 HG12 VAL A 51 2.532 3.466 0.444 1.00 0.00 H new ATOM 0 HG13 VAL A 51 4.170 3.924 0.969 1.00 0.00 H new ATOM 0 HG21 VAL A 51 3.316 4.886 3.773 1.00 0.00 H new ATOM 0 HG22 VAL A 51 4.421 5.796 2.715 1.00 0.00 H new ATOM 0 HG23 VAL A 51 2.948 6.573 3.342 1.00 0.00 H new ATOM 755 N LYS A 52 2.274 5.152 -1.512 1.00 0.00 N ATOM 756 CA LYS A 52 1.478 4.702 -2.647 1.00 0.00 C ATOM 757 C LYS A 52 1.682 3.211 -2.897 1.00 0.00 C ATOM 758 O LYS A 52 2.769 2.779 -3.281 1.00 0.00 O ATOM 759 CB LYS A 52 1.847 5.495 -3.903 1.00 0.00 C ATOM 760 CG LYS A 52 1.015 6.751 -4.095 1.00 0.00 C ATOM 761 CD LYS A 52 1.272 7.389 -5.450 1.00 0.00 C ATOM 762 CE LYS A 52 2.752 7.672 -5.660 1.00 0.00 C ATOM 763 NZ LYS A 52 3.452 6.523 -6.296 1.00 0.00 N ATOM 0 H LYS A 52 3.268 4.936 -1.583 1.00 0.00 H new ATOM 0 HA LYS A 52 0.428 4.874 -2.412 1.00 0.00 H new ATOM 0 HB2 LYS A 52 2.900 5.771 -3.852 1.00 0.00 H new ATOM 0 HB3 LYS A 52 1.728 4.853 -4.776 1.00 0.00 H new ATOM 0 HG2 LYS A 52 -0.043 6.505 -4.002 1.00 0.00 H new ATOM 0 HG3 LYS A 52 1.246 7.466 -3.305 1.00 0.00 H new ATOM 0 HD2 LYS A 52 0.911 6.729 -6.239 1.00 0.00 H new ATOM 0 HD3 LYS A 52 0.708 8.318 -5.529 1.00 0.00 H new ATOM 0 HE2 LYS A 52 2.867 8.558 -6.284 1.00 0.00 H new ATOM 0 HE3 LYS A 52 3.219 7.895 -4.701 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 4.305 6.863 -6.784 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 3.723 5.834 -5.566 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 2.818 6.068 -6.983 1.00 0.00 H new ATOM 777 N ILE A 53 0.630 2.429 -2.677 1.00 0.00 N ATOM 778 CA ILE A 53 0.694 0.987 -2.881 1.00 0.00 C ATOM 779 C ILE A 53 0.351 0.620 -4.321 1.00 0.00 C ATOM 780 O ILE A 53 -0.561 1.193 -4.918 1.00 0.00 O ATOM 781 CB ILE A 53 -0.262 0.242 -1.931 1.00 0.00 C ATOM 782 CG1 ILE A 53 0.032 0.618 -0.477 1.00 0.00 C ATOM 783 CG2 ILE A 53 -0.139 -1.262 -2.130 1.00 0.00 C ATOM 784 CD1 ILE A 53 -1.179 0.537 0.425 1.00 0.00 C ATOM 0 H ILE A 53 -0.277 2.770 -2.358 1.00 0.00 H new ATOM 0 HA ILE A 53 1.718 0.682 -2.665 1.00 0.00 H new ATOM 0 HB ILE A 53 -1.285 0.538 -2.163 1.00 0.00 H new ATOM 0 HG12 ILE A 53 0.808 -0.042 -0.090 1.00 0.00 H new ATOM 0 HG13 ILE A 53 0.431 1.632 -0.446 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -0.820 -1.776 -1.452 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -0.393 -1.515 -3.160 1.00 0.00 H new ATOM 0 HG23 ILE A 53 0.884 -1.574 -1.921 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -0.896 0.817 1.440 1.00 0.00 H new ATOM 0 HD12 ILE A 53 -1.949 1.218 0.062 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -1.566 -0.482 0.424 1.00 0.00 H new ATOM 796 N TYR A 54 1.086 -0.339 -4.871 1.00 0.00 N ATOM 797 CA TYR A 54 0.860 -0.783 -6.242 1.00 0.00 C ATOM 798 C TYR A 54 1.073 -2.289 -6.369 1.00 0.00 C ATOM 799 O TYR A 54 2.166 -2.797 -6.113 1.00 0.00 O ATOM 800 CB TYR A 54 1.794 -0.042 -7.201 1.00 0.00 C ATOM 801 CG TYR A 54 1.222 1.258 -7.718 1.00 0.00 C ATOM 802 CD1 TYR A 54 0.087 1.270 -8.520 1.00 0.00 C ATOM 803 CD2 TYR A 54 1.817 2.474 -7.407 1.00 0.00 C ATOM 804 CE1 TYR A 54 -0.439 2.456 -8.996 1.00 0.00 C ATOM 805 CE2 TYR A 54 1.298 3.665 -7.878 1.00 0.00 C ATOM 806 CZ TYR A 54 0.170 3.650 -8.672 1.00 0.00 C ATOM 807 OH TYR A 54 -0.350 4.834 -9.143 1.00 0.00 O ATOM 0 H TYR A 54 1.843 -0.824 -4.390 1.00 0.00 H new ATOM 0 HA TYR A 54 -0.173 -0.557 -6.505 1.00 0.00 H new ATOM 0 HB2 TYR A 54 2.736 0.162 -6.692 1.00 0.00 H new ATOM 0 HB3 TYR A 54 2.022 -0.691 -8.047 1.00 0.00 H new ATOM 0 HD1 TYR A 54 -0.392 0.336 -8.776 1.00 0.00 H new ATOM 0 HD2 TYR A 54 2.701 2.489 -6.786 1.00 0.00 H new ATOM 0 HE1 TYR A 54 -1.322 2.448 -9.618 1.00 0.00 H new ATOM 0 HE2 TYR A 54 1.773 4.602 -7.626 1.00 0.00 H new ATOM 0 HH TYR A 54 -0.788 4.679 -10.006 1.00 0.00 H new ATOM 817 N LEU A 55 0.022 -2.997 -6.765 1.00 0.00 N ATOM 818 CA LEU A 55 0.091 -4.445 -6.928 1.00 0.00 C ATOM 819 C LEU A 55 0.524 -4.814 -8.343 1.00 0.00 C ATOM 820 O LEU A 55 -0.299 -5.197 -9.175 1.00 0.00 O ATOM 821 CB LEU A 55 -1.265 -5.079 -6.615 1.00 0.00 C ATOM 822 CG LEU A 55 -1.611 -5.228 -5.133 1.00 0.00 C ATOM 823 CD1 LEU A 55 -2.886 -6.039 -4.962 1.00 0.00 C ATOM 824 CD2 LEU A 55 -0.459 -5.876 -4.379 1.00 0.00 C ATOM 0 H LEU A 55 -0.889 -2.592 -6.979 1.00 0.00 H new ATOM 0 HA LEU A 55 0.834 -4.829 -6.229 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -2.042 -4.480 -7.090 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -1.297 -6.066 -7.076 1.00 0.00 H new ATOM 0 HG LEU A 55 -1.778 -4.235 -4.717 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -3.117 -6.135 -3.901 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -3.709 -5.534 -5.468 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -2.748 -7.030 -5.394 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -0.723 -5.974 -3.326 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -0.260 -6.863 -4.797 1.00 0.00 H new ATOM 0 HD23 LEU A 55 0.432 -5.256 -4.473 1.00 0.00 H new ATOM 836 N LEU A 56 1.821 -4.698 -8.609 1.00 0.00 N ATOM 837 CA LEU A 56 2.364 -5.022 -9.923 1.00 0.00 C ATOM 838 C LEU A 56 2.209 -6.509 -10.226 1.00 0.00 C ATOM 839 O LEU A 56 2.201 -7.352 -9.329 1.00 0.00 O ATOM 840 CB LEU A 56 3.840 -4.625 -9.999 1.00 0.00 C ATOM 841 CG LEU A 56 4.189 -3.235 -9.466 1.00 0.00 C ATOM 842 CD1 LEU A 56 5.662 -3.161 -9.094 1.00 0.00 C ATOM 843 CD2 LEU A 56 3.843 -2.168 -10.495 1.00 0.00 C ATOM 0 H LEU A 56 2.515 -4.382 -7.932 1.00 0.00 H new ATOM 0 HA LEU A 56 1.804 -4.458 -10.669 1.00 0.00 H new ATOM 0 HB2 LEU A 56 4.423 -5.361 -9.445 1.00 0.00 H new ATOM 0 HB3 LEU A 56 4.158 -4.684 -11.040 1.00 0.00 H new ATOM 0 HG LEU A 56 3.599 -3.051 -8.568 1.00 0.00 H new ATOM 0 HD11 LEU A 56 5.892 -2.165 -8.717 1.00 0.00 H new ATOM 0 HD12 LEU A 56 5.880 -3.900 -8.323 1.00 0.00 H new ATOM 0 HD13 LEU A 56 6.270 -3.365 -9.975 1.00 0.00 H new ATOM 0 HD21 LEU A 56 4.098 -1.185 -10.099 1.00 0.00 H new ATOM 0 HD22 LEU A 56 4.407 -2.348 -11.410 1.00 0.00 H new ATOM 0 HD23 LEU A 56 2.776 -2.206 -10.714 1.00 0.00 H new ATOM 855 N PRO A 57 2.086 -6.840 -11.519 1.00 0.00 N ATOM 856 CA PRO A 57 2.094 -5.845 -12.596 1.00 0.00 C ATOM 857 C PRO A 57 0.837 -4.981 -12.596 1.00 0.00 C ATOM 858 O PRO A 57 0.914 -3.757 -12.705 1.00 0.00 O ATOM 859 CB PRO A 57 2.157 -6.697 -13.866 1.00 0.00 C ATOM 860 CG PRO A 57 1.561 -8.005 -13.475 1.00 0.00 C ATOM 861 CD PRO A 57 1.928 -8.212 -12.031 1.00 0.00 C ATOM 0 HA PRO A 57 2.922 -5.143 -12.496 1.00 0.00 H new ATOM 0 HB2 PRO A 57 1.599 -6.235 -14.680 1.00 0.00 H new ATOM 0 HB3 PRO A 57 3.184 -6.817 -14.211 1.00 0.00 H new ATOM 0 HG2 PRO A 57 0.479 -7.995 -13.605 1.00 0.00 H new ATOM 0 HG3 PRO A 57 1.949 -8.812 -14.096 1.00 0.00 H new ATOM 0 HD2 PRO A 57 1.151 -8.755 -11.493 1.00 0.00 H new ATOM 0 HD3 PRO A 57 2.848 -8.788 -11.929 1.00 0.00 H new ATOM 869 N ASP A 58 -0.318 -5.625 -12.472 1.00 0.00 N ATOM 870 CA ASP A 58 -1.592 -4.915 -12.457 1.00 0.00 C ATOM 871 C ASP A 58 -1.445 -3.550 -11.792 1.00 0.00 C ATOM 872 O ASP A 58 -0.917 -3.440 -10.685 1.00 0.00 O ATOM 873 CB ASP A 58 -2.651 -5.741 -11.726 1.00 0.00 C ATOM 874 CG ASP A 58 -4.059 -5.414 -12.186 1.00 0.00 C ATOM 875 OD1 ASP A 58 -4.460 -5.905 -13.261 1.00 0.00 O ATOM 876 OD2 ASP A 58 -4.758 -4.667 -11.470 1.00 0.00 O ATOM 0 H ASP A 58 -0.399 -6.638 -12.380 1.00 0.00 H new ATOM 0 HA ASP A 58 -1.909 -4.764 -13.489 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -2.456 -6.801 -11.887 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -2.571 -5.562 -10.654 1.00 0.00 H new ATOM 881 N LYS A 59 -1.914 -2.511 -12.475 1.00 0.00 N ATOM 882 CA LYS A 59 -1.835 -1.153 -11.951 1.00 0.00 C ATOM 883 C LYS A 59 -3.227 -0.551 -11.790 1.00 0.00 C ATOM 884 O LYS A 59 -3.408 0.442 -11.083 1.00 0.00 O ATOM 885 CB LYS A 59 -0.993 -0.274 -12.879 1.00 0.00 C ATOM 886 CG LYS A 59 0.465 -0.693 -12.955 1.00 0.00 C ATOM 887 CD LYS A 59 1.364 0.480 -13.310 1.00 0.00 C ATOM 888 CE LYS A 59 2.797 0.241 -12.857 1.00 0.00 C ATOM 889 NZ LYS A 59 3.433 -0.883 -13.599 1.00 0.00 N ATOM 0 H LYS A 59 -2.353 -2.584 -13.393 1.00 0.00 H new ATOM 0 HA LYS A 59 -1.360 -1.196 -10.971 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -1.423 -0.301 -13.880 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -1.048 0.759 -12.536 1.00 0.00 H new ATOM 0 HG2 LYS A 59 0.774 -1.113 -11.998 1.00 0.00 H new ATOM 0 HG3 LYS A 59 0.580 -1.480 -13.701 1.00 0.00 H new ATOM 0 HD2 LYS A 59 1.344 0.642 -14.388 1.00 0.00 H new ATOM 0 HD3 LYS A 59 0.981 1.388 -12.844 1.00 0.00 H new ATOM 0 HE2 LYS A 59 3.381 1.150 -13.004 1.00 0.00 H new ATOM 0 HE3 LYS A 59 2.809 0.024 -11.789 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 4.408 -1.014 -13.262 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 2.891 -1.756 -13.438 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 3.445 -0.665 -14.616 1.00 0.00 H new ATOM 903 N LYS A 60 -4.209 -1.158 -12.447 1.00 0.00 N ATOM 904 CA LYS A 60 -5.586 -0.684 -12.375 1.00 0.00 C ATOM 905 C LYS A 60 -5.999 -0.429 -10.929 1.00 0.00 C ATOM 906 O LYS A 60 -6.254 0.711 -10.537 1.00 0.00 O ATOM 907 CB LYS A 60 -6.532 -1.703 -13.013 1.00 0.00 C ATOM 908 CG LYS A 60 -7.939 -1.174 -13.234 1.00 0.00 C ATOM 909 CD LYS A 60 -8.714 -2.040 -14.211 1.00 0.00 C ATOM 910 CE LYS A 60 -10.211 -1.787 -14.115 1.00 0.00 C ATOM 911 NZ LYS A 60 -10.625 -0.599 -14.910 1.00 0.00 N ATOM 0 H LYS A 60 -4.077 -1.980 -13.036 1.00 0.00 H new ATOM 0 HA LYS A 60 -5.649 0.255 -12.924 1.00 0.00 H new ATOM 0 HB2 LYS A 60 -6.118 -2.021 -13.970 1.00 0.00 H new ATOM 0 HB3 LYS A 60 -6.581 -2.587 -12.378 1.00 0.00 H new ATOM 0 HG2 LYS A 60 -8.468 -1.136 -12.282 1.00 0.00 H new ATOM 0 HG3 LYS A 60 -7.889 -0.153 -13.612 1.00 0.00 H new ATOM 0 HD2 LYS A 60 -8.374 -1.838 -15.227 1.00 0.00 H new ATOM 0 HD3 LYS A 60 -8.508 -3.091 -14.009 1.00 0.00 H new ATOM 0 HE2 LYS A 60 -10.751 -2.666 -14.467 1.00 0.00 H new ATOM 0 HE3 LYS A 60 -10.488 -1.640 -13.071 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 -11.652 -0.461 -14.818 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 -10.129 0.245 -14.558 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 -10.384 -0.750 -15.910 1.00 0.00 H new ATOM 925 N HIS A 61 -6.061 -1.496 -10.138 1.00 0.00 N ATOM 926 CA HIS A 61 -6.440 -1.386 -8.734 1.00 0.00 C ATOM 927 C HIS A 61 -5.260 -0.920 -7.887 1.00 0.00 C ATOM 928 O HIS A 61 -4.439 -1.726 -7.450 1.00 0.00 O ATOM 929 CB HIS A 61 -6.954 -2.730 -8.217 1.00 0.00 C ATOM 930 CG HIS A 61 -8.402 -2.971 -8.513 1.00 0.00 C ATOM 931 ND1 HIS A 61 -9.424 -2.467 -7.736 1.00 0.00 N ATOM 932 CD2 HIS A 61 -8.998 -3.667 -9.510 1.00 0.00 C ATOM 933 CE1 HIS A 61 -10.585 -2.843 -8.241 1.00 0.00 C ATOM 934 NE2 HIS A 61 -10.355 -3.572 -9.318 1.00 0.00 N ATOM 0 H HIS A 61 -5.854 -2.446 -10.446 1.00 0.00 H new ATOM 0 HA HIS A 61 -7.236 -0.645 -8.655 1.00 0.00 H new ATOM 0 HB2 HIS A 61 -6.363 -3.531 -8.661 1.00 0.00 H new ATOM 0 HB3 HIS A 61 -6.799 -2.779 -7.139 1.00 0.00 H new ATOM 0 HD2 HIS A 61 -8.499 -4.198 -10.308 1.00 0.00 H new ATOM 0 HE1 HIS A 61 -11.557 -2.596 -7.841 1.00 0.00 H new ATOM 0 HE2 HIS A 61 -11.069 -3.996 -9.911 1.00 0.00 H new ATOM 943 N LYS A 62 -5.180 0.387 -7.661 1.00 0.00 N ATOM 944 CA LYS A 62 -4.101 0.962 -6.866 1.00 0.00 C ATOM 945 C LYS A 62 -4.645 1.606 -5.595 1.00 0.00 C ATOM 946 O LYS A 62 -5.804 2.022 -5.544 1.00 0.00 O ATOM 947 CB LYS A 62 -3.333 2.000 -7.687 1.00 0.00 C ATOM 948 CG LYS A 62 -3.969 3.379 -7.673 1.00 0.00 C ATOM 949 CD LYS A 62 -3.598 4.178 -8.912 1.00 0.00 C ATOM 950 CE LYS A 62 -4.179 5.582 -8.864 1.00 0.00 C ATOM 951 NZ LYS A 62 -5.648 5.583 -9.112 1.00 0.00 N ATOM 0 H LYS A 62 -5.850 1.069 -8.017 1.00 0.00 H new ATOM 0 HA LYS A 62 -3.423 0.157 -6.583 1.00 0.00 H new ATOM 0 HB2 LYS A 62 -2.316 2.074 -7.303 1.00 0.00 H new ATOM 0 HB3 LYS A 62 -3.260 1.653 -8.718 1.00 0.00 H new ATOM 0 HG2 LYS A 62 -5.053 3.280 -7.614 1.00 0.00 H new ATOM 0 HG3 LYS A 62 -3.649 3.919 -6.782 1.00 0.00 H new ATOM 0 HD2 LYS A 62 -2.513 4.235 -8.998 1.00 0.00 H new ATOM 0 HD3 LYS A 62 -3.962 3.663 -9.801 1.00 0.00 H new ATOM 0 HE2 LYS A 62 -3.975 6.026 -7.890 1.00 0.00 H new ATOM 0 HE3 LYS A 62 -3.684 6.205 -9.609 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 -6.006 6.558 -9.071 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 -5.842 5.182 -10.052 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 -6.123 5.009 -8.386 1.00 0.00 H new ATOM 965 N LEU A 63 -3.803 1.686 -4.571 1.00 0.00 N ATOM 966 CA LEU A 63 -4.199 2.282 -3.299 1.00 0.00 C ATOM 967 C LEU A 63 -3.071 3.129 -2.720 1.00 0.00 C ATOM 968 O LEU A 63 -1.900 2.915 -3.030 1.00 0.00 O ATOM 969 CB LEU A 63 -4.595 1.189 -2.304 1.00 0.00 C ATOM 970 CG LEU A 63 -5.635 1.583 -1.254 1.00 0.00 C ATOM 971 CD1 LEU A 63 -6.795 2.322 -1.903 1.00 0.00 C ATOM 972 CD2 LEU A 63 -6.134 0.352 -0.511 1.00 0.00 C ATOM 0 H LEU A 63 -2.842 1.346 -4.596 1.00 0.00 H new ATOM 0 HA LEU A 63 -5.057 2.929 -3.480 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -4.979 0.337 -2.865 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -3.696 0.852 -1.788 1.00 0.00 H new ATOM 0 HG LEU A 63 -5.162 2.251 -0.534 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -7.525 2.594 -1.141 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -6.425 3.224 -2.390 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -7.268 1.678 -2.644 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -6.873 0.650 0.232 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -6.590 -0.340 -1.219 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -5.296 -0.137 -0.014 1.00 0.00 H new ATOM 984 N GLU A 64 -3.433 4.090 -1.876 1.00 0.00 N ATOM 985 CA GLU A 64 -2.450 4.968 -1.252 1.00 0.00 C ATOM 986 C GLU A 64 -2.920 5.417 0.129 1.00 0.00 C ATOM 987 O GLU A 64 -4.067 5.184 0.514 1.00 0.00 O ATOM 988 CB GLU A 64 -2.191 6.190 -2.137 1.00 0.00 C ATOM 989 CG GLU A 64 -3.360 7.160 -2.192 1.00 0.00 C ATOM 990 CD GLU A 64 -4.702 6.455 -2.225 1.00 0.00 C ATOM 991 OE1 GLU A 64 -5.059 5.906 -3.288 1.00 0.00 O ATOM 992 OE2 GLU A 64 -5.396 6.453 -1.186 1.00 0.00 O ATOM 0 H GLU A 64 -4.399 4.280 -1.609 1.00 0.00 H new ATOM 0 HA GLU A 64 -1.522 4.408 -1.136 1.00 0.00 H new ATOM 0 HB2 GLU A 64 -1.311 6.716 -1.768 1.00 0.00 H new ATOM 0 HB3 GLU A 64 -1.961 5.854 -3.148 1.00 0.00 H new ATOM 0 HG2 GLU A 64 -3.321 7.819 -1.325 1.00 0.00 H new ATOM 0 HG3 GLU A 64 -3.263 7.790 -3.076 1.00 0.00 H new ATOM 999 N THR A 65 -2.026 6.063 0.871 1.00 0.00 N ATOM 1000 CA THR A 65 -2.347 6.543 2.209 1.00 0.00 C ATOM 1001 C THR A 65 -2.660 8.034 2.198 1.00 0.00 C ATOM 1002 O THR A 65 -2.407 8.725 1.210 1.00 0.00 O ATOM 1003 CB THR A 65 -1.190 6.280 3.192 1.00 0.00 C ATOM 1004 OG1 THR A 65 -0.012 6.968 2.758 1.00 0.00 O ATOM 1005 CG2 THR A 65 -0.902 4.791 3.304 1.00 0.00 C ATOM 0 H THR A 65 -1.074 6.266 0.568 1.00 0.00 H new ATOM 0 HA THR A 65 -3.228 5.993 2.540 1.00 0.00 H new ATOM 0 HB THR A 65 -1.486 6.651 4.173 1.00 0.00 H new ATOM 0 HG1 THR A 65 0.265 7.608 3.446 1.00 0.00 H new ATOM 0 HG21 THR A 65 -0.082 4.631 4.003 1.00 0.00 H new ATOM 0 HG22 THR A 65 -1.792 4.274 3.664 1.00 0.00 H new ATOM 0 HG23 THR A 65 -0.626 4.399 2.325 1.00 0.00 H new ATOM 1013 N LYS A 66 -3.213 8.527 3.301 1.00 0.00 N ATOM 1014 CA LYS A 66 -3.560 9.938 3.420 1.00 0.00 C ATOM 1015 C LYS A 66 -2.331 10.819 3.216 1.00 0.00 C ATOM 1016 O LYS A 66 -1.197 10.369 3.382 1.00 0.00 O ATOM 1017 CB LYS A 66 -4.180 10.218 4.791 1.00 0.00 C ATOM 1018 CG LYS A 66 -5.677 9.970 4.843 1.00 0.00 C ATOM 1019 CD LYS A 66 -6.451 11.084 4.159 1.00 0.00 C ATOM 1020 CE LYS A 66 -7.898 10.686 3.909 1.00 0.00 C ATOM 1021 NZ LYS A 66 -8.794 11.873 3.831 1.00 0.00 N ATOM 0 H LYS A 66 -3.431 7.969 4.127 1.00 0.00 H new ATOM 0 HA LYS A 66 -4.288 10.175 2.644 1.00 0.00 H new ATOM 0 HB2 LYS A 66 -3.690 9.592 5.537 1.00 0.00 H new ATOM 0 HB3 LYS A 66 -3.982 11.254 5.065 1.00 0.00 H new ATOM 0 HG2 LYS A 66 -5.906 9.019 4.363 1.00 0.00 H new ATOM 0 HG3 LYS A 66 -5.997 9.888 5.882 1.00 0.00 H new ATOM 0 HD2 LYS A 66 -6.421 11.982 4.777 1.00 0.00 H new ATOM 0 HD3 LYS A 66 -5.972 11.333 3.212 1.00 0.00 H new ATOM 0 HE2 LYS A 66 -7.964 10.120 2.980 1.00 0.00 H new ATOM 0 HE3 LYS A 66 -8.237 10.027 4.708 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 -9.771 11.560 3.660 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 -8.751 12.400 4.727 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 -8.487 12.489 3.052 1.00 0.00 H new ATOM 1035 N VAL A 67 -2.565 12.077 2.857 1.00 0.00 N ATOM 1036 CA VAL A 67 -1.477 13.023 2.633 1.00 0.00 C ATOM 1037 C VAL A 67 -1.251 13.901 3.859 1.00 0.00 C ATOM 1038 O VAL A 67 -1.987 14.860 4.093 1.00 0.00 O ATOM 1039 CB VAL A 67 -1.757 13.922 1.415 1.00 0.00 C ATOM 1040 CG1 VAL A 67 -0.641 14.940 1.234 1.00 0.00 C ATOM 1041 CG2 VAL A 67 -1.931 13.080 0.160 1.00 0.00 C ATOM 0 H VAL A 67 -3.498 12.465 2.715 1.00 0.00 H new ATOM 0 HA VAL A 67 -0.580 12.434 2.441 1.00 0.00 H new ATOM 0 HB VAL A 67 -2.685 14.465 1.592 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -0.857 15.566 0.368 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -0.570 15.564 2.125 1.00 0.00 H new ATOM 0 HG13 VAL A 67 0.304 14.420 1.079 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -2.128 13.732 -0.691 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -1.021 12.509 -0.024 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -2.768 12.395 0.294 1.00 0.00 H new ATOM 1051 N LYS A 68 -0.229 13.567 4.638 1.00 0.00 N ATOM 1052 CA LYS A 68 0.097 14.325 5.840 1.00 0.00 C ATOM 1053 C LYS A 68 0.905 15.572 5.495 1.00 0.00 C ATOM 1054 O LYS A 68 2.111 15.496 5.260 1.00 0.00 O ATOM 1055 CB LYS A 68 0.881 13.452 6.823 1.00 0.00 C ATOM 1056 CG LYS A 68 0.239 12.100 7.081 1.00 0.00 C ATOM 1057 CD LYS A 68 -0.755 12.165 8.229 1.00 0.00 C ATOM 1058 CE LYS A 68 -1.709 10.981 8.207 1.00 0.00 C ATOM 1059 NZ LYS A 68 -1.119 9.781 8.863 1.00 0.00 N ATOM 0 H LYS A 68 0.389 12.775 4.459 1.00 0.00 H new ATOM 0 HA LYS A 68 -0.838 14.637 6.306 1.00 0.00 H new ATOM 0 HB2 LYS A 68 1.888 13.299 6.436 1.00 0.00 H new ATOM 0 HB3 LYS A 68 0.980 13.984 7.769 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -0.268 11.759 6.178 1.00 0.00 H new ATOM 0 HG3 LYS A 68 1.012 11.366 7.309 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -0.217 12.183 9.177 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -1.323 13.093 8.168 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -2.636 11.252 8.712 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -1.967 10.741 7.175 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -1.876 9.215 9.297 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -0.621 9.207 8.153 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -0.447 10.082 9.598 1.00 0.00 H new ATOM 1073 N ARG A 69 0.234 16.718 5.467 1.00 0.00 N ATOM 1074 CA ARG A 69 0.890 17.981 5.150 1.00 0.00 C ATOM 1075 C ARG A 69 1.637 18.525 6.365 1.00 0.00 C ATOM 1076 O ARG A 69 1.216 18.330 7.505 1.00 0.00 O ATOM 1077 CB ARG A 69 -0.136 19.007 4.668 1.00 0.00 C ATOM 1078 CG ARG A 69 -1.060 18.480 3.582 1.00 0.00 C ATOM 1079 CD ARG A 69 -0.489 18.731 2.195 1.00 0.00 C ATOM 1080 NE ARG A 69 -1.506 18.610 1.154 1.00 0.00 N ATOM 1081 CZ ARG A 69 -2.529 19.448 1.025 1.00 0.00 C ATOM 1082 NH1 ARG A 69 -2.670 20.462 1.867 1.00 0.00 N ATOM 1083 NH2 ARG A 69 -3.414 19.272 0.052 1.00 0.00 N ATOM 0 H ARG A 69 -0.764 16.798 5.660 1.00 0.00 H new ATOM 0 HA ARG A 69 1.611 17.797 4.353 1.00 0.00 H new ATOM 0 HB2 ARG A 69 -0.736 19.334 5.517 1.00 0.00 H new ATOM 0 HB3 ARG A 69 0.389 19.885 4.292 1.00 0.00 H new ATOM 0 HG2 ARG A 69 -1.217 17.411 3.724 1.00 0.00 H new ATOM 0 HG3 ARG A 69 -2.035 18.960 3.668 1.00 0.00 H new ATOM 0 HD2 ARG A 69 -0.050 19.728 2.159 1.00 0.00 H new ATOM 0 HD3 ARG A 69 0.315 18.021 2.000 1.00 0.00 H new ATOM 0 HE ARG A 69 -1.427 17.840 0.490 1.00 0.00 H new ATOM 0 HH11 ARG A 69 -1.992 20.601 2.616 1.00 0.00 H new ATOM 0 HH12 ARG A 69 -3.456 21.104 1.765 1.00 0.00 H new ATOM 0 HH21 ARG A 69 -3.309 18.493 -0.598 1.00 0.00 H new ATOM 0 HH22 ARG A 69 -4.199 19.916 -0.046 1.00 0.00 H new ATOM 1097 N LYS A 70 2.748 19.208 6.112 1.00 0.00 N ATOM 1098 CA LYS A 70 3.554 19.781 7.184 1.00 0.00 C ATOM 1099 C LYS A 70 4.080 18.691 8.112 1.00 0.00 C ATOM 1100 O LYS A 70 3.930 18.775 9.330 1.00 0.00 O ATOM 1101 CB LYS A 70 2.731 20.794 7.983 1.00 0.00 C ATOM 1102 CG LYS A 70 2.489 22.099 7.245 1.00 0.00 C ATOM 1103 CD LYS A 70 3.599 23.103 7.507 1.00 0.00 C ATOM 1104 CE LYS A 70 3.619 24.200 6.454 1.00 0.00 C ATOM 1105 NZ LYS A 70 2.575 25.230 6.707 1.00 0.00 N ATOM 0 H LYS A 70 3.111 19.378 5.174 1.00 0.00 H new ATOM 0 HA LYS A 70 4.405 20.290 6.732 1.00 0.00 H new ATOM 0 HB2 LYS A 70 1.770 20.348 8.239 1.00 0.00 H new ATOM 0 HB3 LYS A 70 3.244 21.007 8.921 1.00 0.00 H new ATOM 0 HG2 LYS A 70 2.418 21.905 6.175 1.00 0.00 H new ATOM 0 HG3 LYS A 70 1.534 22.522 7.556 1.00 0.00 H new ATOM 0 HD2 LYS A 70 3.464 23.547 8.493 1.00 0.00 H new ATOM 0 HD3 LYS A 70 4.560 22.590 7.517 1.00 0.00 H new ATOM 0 HE2 LYS A 70 4.601 24.673 6.441 1.00 0.00 H new ATOM 0 HE3 LYS A 70 3.464 23.760 5.469 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 2.621 25.960 5.968 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 1.636 24.783 6.694 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 2.737 25.668 7.636 1.00 0.00 H new ATOM 1119 N ASN A 71 4.698 17.670 7.528 1.00 0.00 N ATOM 1120 CA ASN A 71 5.247 16.564 8.303 1.00 0.00 C ATOM 1121 C ASN A 71 6.116 15.665 7.429 1.00 0.00 C ATOM 1122 O ASN A 71 5.695 15.226 6.358 1.00 0.00 O ATOM 1123 CB ASN A 71 4.118 15.745 8.932 1.00 0.00 C ATOM 1124 CG ASN A 71 4.562 15.014 10.185 1.00 0.00 C ATOM 1125 OD1 ASN A 71 5.754 14.790 10.396 1.00 0.00 O ATOM 1126 ND2 ASN A 71 3.602 14.640 11.023 1.00 0.00 N ATOM 0 H ASN A 71 4.831 17.586 6.520 1.00 0.00 H new ATOM 0 HA ASN A 71 5.869 16.982 9.095 1.00 0.00 H new ATOM 0 HB2 ASN A 71 3.286 16.406 9.176 1.00 0.00 H new ATOM 0 HB3 ASN A 71 3.749 15.022 8.205 1.00 0.00 H new ATOM 0 HD21 ASN A 71 3.840 14.146 11.883 1.00 0.00 H new ATOM 0 HD22 ASN A 71 2.627 14.847 10.807 1.00 0.00 H new ATOM 1133 N LEU A 72 7.331 15.394 7.893 1.00 0.00 N ATOM 1134 CA LEU A 72 8.261 14.547 7.154 1.00 0.00 C ATOM 1135 C LEU A 72 8.321 13.148 7.759 1.00 0.00 C ATOM 1136 O LEU A 72 8.601 12.172 7.064 1.00 0.00 O ATOM 1137 CB LEU A 72 9.657 15.173 7.147 1.00 0.00 C ATOM 1138 CG LEU A 72 9.757 16.584 6.568 1.00 0.00 C ATOM 1139 CD1 LEU A 72 10.990 17.295 7.105 1.00 0.00 C ATOM 1140 CD2 LEU A 72 9.786 16.537 5.048 1.00 0.00 C ATOM 0 H LEU A 72 7.695 15.748 8.777 1.00 0.00 H new ATOM 0 HA LEU A 72 7.902 14.464 6.128 1.00 0.00 H new ATOM 0 HB2 LEU A 72 10.028 15.195 8.172 1.00 0.00 H new ATOM 0 HB3 LEU A 72 10.323 14.522 6.581 1.00 0.00 H new ATOM 0 HG LEU A 72 8.875 17.146 6.877 1.00 0.00 H new ATOM 0 HD11 LEU A 72 11.045 18.298 6.682 1.00 0.00 H new ATOM 0 HD12 LEU A 72 10.927 17.362 8.191 1.00 0.00 H new ATOM 0 HD13 LEU A 72 11.883 16.735 6.827 1.00 0.00 H new ATOM 0 HD21 LEU A 72 9.857 17.551 4.654 1.00 0.00 H new ATOM 0 HD22 LEU A 72 10.649 15.958 4.718 1.00 0.00 H new ATOM 0 HD23 LEU A 72 8.873 16.069 4.681 1.00 0.00 H new ATOM 1152 N ASN A 73 8.055 13.059 9.058 1.00 0.00 N ATOM 1153 CA ASN A 73 8.077 11.779 9.757 1.00 0.00 C ATOM 1154 C ASN A 73 6.700 11.445 10.324 1.00 0.00 C ATOM 1155 O ASN A 73 6.559 11.032 11.475 1.00 0.00 O ATOM 1156 CB ASN A 73 9.112 11.807 10.884 1.00 0.00 C ATOM 1157 CG ASN A 73 10.448 12.359 10.427 1.00 0.00 C ATOM 1158 OD1 ASN A 73 10.905 12.073 9.320 1.00 0.00 O ATOM 1159 ND2 ASN A 73 11.083 13.154 11.281 1.00 0.00 N ATOM 0 H ASN A 73 7.822 13.858 9.648 1.00 0.00 H new ATOM 0 HA ASN A 73 8.352 11.006 9.039 1.00 0.00 H new ATOM 0 HB2 ASN A 73 8.733 12.414 11.707 1.00 0.00 H new ATOM 0 HB3 ASN A 73 9.252 10.797 11.271 1.00 0.00 H new ATOM 0 HD21 ASN A 73 11.987 13.554 11.030 1.00 0.00 H new ATOM 0 HD22 ASN A 73 10.667 13.364 12.188 1.00 0.00 H new ATOM 1166 N PRO A 74 5.660 11.625 9.497 1.00 0.00 N ATOM 1167 CA PRO A 74 4.276 11.348 9.893 1.00 0.00 C ATOM 1168 C PRO A 74 4.009 9.856 10.061 1.00 0.00 C ATOM 1169 O PRO A 74 4.775 9.020 9.580 1.00 0.00 O ATOM 1170 CB PRO A 74 3.455 11.910 8.730 1.00 0.00 C ATOM 1171 CG PRO A 74 4.377 11.869 7.560 1.00 0.00 C ATOM 1172 CD PRO A 74 5.755 12.114 8.111 1.00 0.00 C ATOM 0 HA PRO A 74 4.032 11.791 10.858 1.00 0.00 H new ATOM 0 HB2 PRO A 74 2.561 11.312 8.551 1.00 0.00 H new ATOM 0 HB3 PRO A 74 3.122 12.927 8.936 1.00 0.00 H new ATOM 0 HG2 PRO A 74 4.324 10.904 7.055 1.00 0.00 H new ATOM 0 HG3 PRO A 74 4.110 12.629 6.825 1.00 0.00 H new ATOM 0 HD2 PRO A 74 6.515 11.575 7.546 1.00 0.00 H new ATOM 0 HD3 PRO A 74 6.020 13.171 8.075 1.00 0.00 H new ATOM 1180 N HIS A 75 2.918 9.528 10.746 1.00 0.00 N ATOM 1181 CA HIS A 75 2.550 8.136 10.976 1.00 0.00 C ATOM 1182 C HIS A 75 1.151 7.848 10.441 1.00 0.00 C ATOM 1183 O HIS A 75 0.170 8.443 10.888 1.00 0.00 O ATOM 1184 CB HIS A 75 2.615 7.809 12.469 1.00 0.00 C ATOM 1185 CG HIS A 75 1.330 8.065 13.194 1.00 0.00 C ATOM 1186 ND1 HIS A 75 0.240 7.223 13.114 1.00 0.00 N ATOM 1187 CD2 HIS A 75 0.964 9.074 14.018 1.00 0.00 C ATOM 1188 CE1 HIS A 75 -0.741 7.705 13.856 1.00 0.00 C ATOM 1189 NE2 HIS A 75 -0.327 8.828 14.416 1.00 0.00 N ATOM 0 H HIS A 75 2.274 10.207 11.151 1.00 0.00 H new ATOM 0 HA HIS A 75 3.261 7.505 10.442 1.00 0.00 H new ATOM 0 HB2 HIS A 75 2.889 6.761 12.592 1.00 0.00 H new ATOM 0 HB3 HIS A 75 3.406 8.402 12.928 1.00 0.00 H new ATOM 0 HD2 HIS A 75 1.574 9.916 14.309 1.00 0.00 H new ATOM 0 HE1 HIS A 75 -1.716 7.257 13.983 1.00 0.00 H new ATOM 0 HE2 HIS A 75 -0.877 9.416 15.042 1.00 0.00 H new ATOM 1198 N TRP A 76 1.066 6.934 9.481 1.00 0.00 N ATOM 1199 CA TRP A 76 -0.214 6.569 8.884 1.00 0.00 C ATOM 1200 C TRP A 76 -0.860 5.417 9.646 1.00 0.00 C ATOM 1201 O TRP A 76 -2.071 5.409 9.866 1.00 0.00 O ATOM 1202 CB TRP A 76 -0.023 6.183 7.417 1.00 0.00 C ATOM 1203 CG TRP A 76 0.527 7.295 6.577 1.00 0.00 C ATOM 1204 CD1 TRP A 76 -0.172 8.332 6.029 1.00 0.00 C ATOM 1205 CD2 TRP A 76 1.893 7.479 6.187 1.00 0.00 C ATOM 1206 NE1 TRP A 76 0.676 9.150 5.323 1.00 0.00 N ATOM 1207 CE2 TRP A 76 1.948 8.649 5.404 1.00 0.00 C ATOM 1208 CE3 TRP A 76 3.074 6.770 6.424 1.00 0.00 C ATOM 1209 CZ2 TRP A 76 3.138 9.123 4.859 1.00 0.00 C ATOM 1210 CZ3 TRP A 76 4.254 7.242 5.881 1.00 0.00 C ATOM 1211 CH2 TRP A 76 4.279 8.410 5.107 1.00 0.00 C ATOM 0 H TRP A 76 1.868 6.432 9.099 1.00 0.00 H new ATOM 0 HA TRP A 76 -0.875 7.434 8.942 1.00 0.00 H new ATOM 0 HB2 TRP A 76 0.649 5.327 7.359 1.00 0.00 H new ATOM 0 HB3 TRP A 76 -0.981 5.865 7.005 1.00 0.00 H new ATOM 0 HD1 TRP A 76 -1.236 8.486 6.135 1.00 0.00 H new ATOM 0 HE1 TRP A 76 0.403 9.994 4.820 1.00 0.00 H new ATOM 0 HE3 TRP A 76 3.065 5.870 7.021 1.00 0.00 H new ATOM 0 HZ2 TRP A 76 3.160 10.022 4.261 1.00 0.00 H new ATOM 0 HZ3 TRP A 76 5.172 6.702 6.056 1.00 0.00 H new ATOM 0 HH2 TRP A 76 5.218 8.754 4.698 1.00 0.00 H new ATOM 1222 N ASN A 77 -0.045 4.446 10.047 1.00 0.00 N ATOM 1223 CA ASN A 77 -0.540 3.289 10.784 1.00 0.00 C ATOM 1224 C ASN A 77 -1.931 2.891 10.302 1.00 0.00 C ATOM 1225 O ASN A 77 -2.756 2.414 11.081 1.00 0.00 O ATOM 1226 CB ASN A 77 -0.574 3.590 12.283 1.00 0.00 C ATOM 1227 CG ASN A 77 -0.731 2.336 13.122 1.00 0.00 C ATOM 1228 OD1 ASN A 77 0.036 1.384 12.983 1.00 0.00 O ATOM 1229 ND2 ASN A 77 -1.730 2.331 13.997 1.00 0.00 N ATOM 0 H ASN A 77 0.960 4.438 9.874 1.00 0.00 H new ATOM 0 HA ASN A 77 0.139 2.456 10.603 1.00 0.00 H new ATOM 0 HB2 ASN A 77 0.345 4.102 12.569 1.00 0.00 H new ATOM 0 HB3 ASN A 77 -1.398 4.271 12.495 1.00 0.00 H new ATOM 0 HD21 ASN A 77 -1.886 1.515 14.588 1.00 0.00 H new ATOM 0 HD22 ASN A 77 -2.341 3.144 14.078 1.00 0.00 H new ATOM 1236 N GLU A 78 -2.184 3.089 9.012 1.00 0.00 N ATOM 1237 CA GLU A 78 -3.476 2.751 8.427 1.00 0.00 C ATOM 1238 C GLU A 78 -3.553 1.262 8.102 1.00 0.00 C ATOM 1239 O GLU A 78 -2.543 0.558 8.116 1.00 0.00 O ATOM 1240 CB GLU A 78 -3.718 3.573 7.159 1.00 0.00 C ATOM 1241 CG GLU A 78 -4.240 4.974 7.433 1.00 0.00 C ATOM 1242 CD GLU A 78 -4.238 5.849 6.195 1.00 0.00 C ATOM 1243 OE1 GLU A 78 -3.168 5.988 5.567 1.00 0.00 O ATOM 1244 OE2 GLU A 78 -5.308 6.396 5.854 1.00 0.00 O ATOM 0 H GLU A 78 -1.512 3.481 8.353 1.00 0.00 H new ATOM 0 HA GLU A 78 -4.249 2.987 9.158 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -2.786 3.645 6.599 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -4.431 3.046 6.525 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -5.255 4.909 7.826 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -3.628 5.441 8.205 1.00 0.00 H new ATOM 1251 N THR A 79 -4.761 0.787 7.811 1.00 0.00 N ATOM 1252 CA THR A 79 -4.971 -0.618 7.485 1.00 0.00 C ATOM 1253 C THR A 79 -5.821 -0.769 6.229 1.00 0.00 C ATOM 1254 O THR A 79 -7.013 -0.464 6.233 1.00 0.00 O ATOM 1255 CB THR A 79 -5.653 -1.367 8.645 1.00 0.00 C ATOM 1256 OG1 THR A 79 -4.963 -1.103 9.872 1.00 0.00 O ATOM 1257 CG2 THR A 79 -5.676 -2.866 8.383 1.00 0.00 C ATOM 0 H THR A 79 -5.608 1.355 7.795 1.00 0.00 H new ATOM 0 HA THR A 79 -3.987 -1.053 7.309 1.00 0.00 H new ATOM 0 HB THR A 79 -6.681 -1.012 8.723 1.00 0.00 H new ATOM 0 HG1 THR A 79 -5.404 -1.582 10.605 1.00 0.00 H new ATOM 0 HG21 THR A 79 -6.162 -3.374 9.216 1.00 0.00 H new ATOM 0 HG22 THR A 79 -6.227 -3.066 7.464 1.00 0.00 H new ATOM 0 HG23 THR A 79 -4.655 -3.233 8.281 1.00 0.00 H new ATOM 1265 N PHE A 80 -5.199 -1.243 5.154 1.00 0.00 N ATOM 1266 CA PHE A 80 -5.899 -1.435 3.889 1.00 0.00 C ATOM 1267 C PHE A 80 -6.292 -2.897 3.701 1.00 0.00 C ATOM 1268 O PHE A 80 -5.788 -3.781 4.395 1.00 0.00 O ATOM 1269 CB PHE A 80 -5.022 -0.977 2.722 1.00 0.00 C ATOM 1270 CG PHE A 80 -4.531 0.436 2.860 1.00 0.00 C ATOM 1271 CD1 PHE A 80 -5.277 1.494 2.367 1.00 0.00 C ATOM 1272 CD2 PHE A 80 -3.322 0.706 3.482 1.00 0.00 C ATOM 1273 CE1 PHE A 80 -4.827 2.795 2.492 1.00 0.00 C ATOM 1274 CE2 PHE A 80 -2.867 2.005 3.610 1.00 0.00 C ATOM 1275 CZ PHE A 80 -3.621 3.051 3.115 1.00 0.00 C ATOM 0 H PHE A 80 -4.212 -1.501 5.134 1.00 0.00 H new ATOM 0 HA PHE A 80 -6.807 -0.833 3.910 1.00 0.00 H new ATOM 0 HB2 PHE A 80 -4.164 -1.645 2.638 1.00 0.00 H new ATOM 0 HB3 PHE A 80 -5.588 -1.068 1.795 1.00 0.00 H new ATOM 0 HD1 PHE A 80 -6.221 1.300 1.879 1.00 0.00 H new ATOM 0 HD2 PHE A 80 -2.729 -0.108 3.871 1.00 0.00 H new ATOM 0 HE1 PHE A 80 -5.418 3.611 2.103 1.00 0.00 H new ATOM 0 HE2 PHE A 80 -1.923 2.202 4.096 1.00 0.00 H new ATOM 0 HZ PHE A 80 -3.268 4.067 3.215 1.00 0.00 H new ATOM 1285 N LEU A 81 -7.195 -3.144 2.759 1.00 0.00 N ATOM 1286 CA LEU A 81 -7.658 -4.499 2.479 1.00 0.00 C ATOM 1287 C LEU A 81 -7.996 -4.664 1.000 1.00 0.00 C ATOM 1288 O LEU A 81 -8.824 -3.934 0.457 1.00 0.00 O ATOM 1289 CB LEU A 81 -8.882 -4.828 3.334 1.00 0.00 C ATOM 1290 CG LEU A 81 -8.624 -5.026 4.828 1.00 0.00 C ATOM 1291 CD1 LEU A 81 -9.938 -5.148 5.585 1.00 0.00 C ATOM 1292 CD2 LEU A 81 -7.756 -6.254 5.061 1.00 0.00 C ATOM 0 H LEU A 81 -7.621 -2.424 2.176 1.00 0.00 H new ATOM 0 HA LEU A 81 -6.853 -5.190 2.728 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -9.610 -4.025 3.215 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -9.341 -5.735 2.942 1.00 0.00 H new ATOM 0 HG LEU A 81 -8.091 -4.153 5.204 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -9.735 -5.288 6.647 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -10.524 -4.240 5.445 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -10.498 -6.003 5.207 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -7.583 -6.379 6.130 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -8.262 -7.137 4.669 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -6.801 -6.127 4.551 1.00 0.00 H new ATOM 1304 N PHE A 82 -7.351 -5.631 0.356 1.00 0.00 N ATOM 1305 CA PHE A 82 -7.584 -5.893 -1.060 1.00 0.00 C ATOM 1306 C PHE A 82 -8.377 -7.184 -1.250 1.00 0.00 C ATOM 1307 O PHE A 82 -7.825 -8.280 -1.168 1.00 0.00 O ATOM 1308 CB PHE A 82 -6.254 -5.983 -1.810 1.00 0.00 C ATOM 1309 CG PHE A 82 -5.496 -4.687 -1.844 1.00 0.00 C ATOM 1310 CD1 PHE A 82 -5.941 -3.629 -2.621 1.00 0.00 C ATOM 1311 CD2 PHE A 82 -4.339 -4.525 -1.099 1.00 0.00 C ATOM 1312 CE1 PHE A 82 -5.246 -2.436 -2.655 1.00 0.00 C ATOM 1313 CE2 PHE A 82 -3.640 -3.334 -1.128 1.00 0.00 C ATOM 1314 CZ PHE A 82 -4.094 -2.287 -1.906 1.00 0.00 C ATOM 0 H PHE A 82 -6.663 -6.246 0.791 1.00 0.00 H new ATOM 0 HA PHE A 82 -8.166 -5.066 -1.466 1.00 0.00 H new ATOM 0 HB2 PHE A 82 -5.633 -6.746 -1.341 1.00 0.00 H new ATOM 0 HB3 PHE A 82 -6.444 -6.311 -2.832 1.00 0.00 H new ATOM 0 HD1 PHE A 82 -6.842 -3.739 -3.207 1.00 0.00 H new ATOM 0 HD2 PHE A 82 -3.979 -5.340 -0.488 1.00 0.00 H new ATOM 0 HE1 PHE A 82 -5.602 -1.620 -3.266 1.00 0.00 H new ATOM 0 HE2 PHE A 82 -2.739 -3.222 -0.543 1.00 0.00 H new ATOM 0 HZ PHE A 82 -3.550 -1.354 -1.929 1.00 0.00 H new ATOM 1324 N GLU A 83 -9.674 -7.042 -1.504 1.00 0.00 N ATOM 1325 CA GLU A 83 -10.542 -8.197 -1.705 1.00 0.00 C ATOM 1326 C GLU A 83 -10.713 -8.497 -3.191 1.00 0.00 C ATOM 1327 O GLU A 83 -10.779 -7.587 -4.016 1.00 0.00 O ATOM 1328 CB GLU A 83 -11.909 -7.952 -1.063 1.00 0.00 C ATOM 1329 CG GLU A 83 -11.831 -7.281 0.298 1.00 0.00 C ATOM 1330 CD GLU A 83 -13.199 -6.980 0.880 1.00 0.00 C ATOM 1331 OE1 GLU A 83 -13.832 -7.913 1.418 1.00 0.00 O ATOM 1332 OE2 GLU A 83 -13.636 -5.814 0.798 1.00 0.00 O ATOM 0 H GLU A 83 -10.146 -6.141 -1.575 1.00 0.00 H new ATOM 0 HA GLU A 83 -10.074 -9.059 -1.230 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -12.509 -7.333 -1.730 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -12.428 -8.905 -0.960 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -11.282 -7.925 0.985 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -11.266 -6.353 0.210 1.00 0.00 H new ATOM 1339 N GLY A 84 -10.782 -9.782 -3.525 1.00 0.00 N ATOM 1340 CA GLY A 84 -10.944 -10.181 -4.911 1.00 0.00 C ATOM 1341 C GLY A 84 -9.670 -10.751 -5.503 1.00 0.00 C ATOM 1342 O GLY A 84 -9.602 -11.026 -6.701 1.00 0.00 O ATOM 0 H GLY A 84 -10.729 -10.554 -2.860 1.00 0.00 H new ATOM 0 HA2 GLY A 84 -11.738 -10.924 -4.981 1.00 0.00 H new ATOM 0 HA3 GLY A 84 -11.261 -9.320 -5.499 1.00 0.00 H new ATOM 1346 N PHE A 85 -8.656 -10.927 -4.662 1.00 0.00 N ATOM 1347 CA PHE A 85 -7.376 -11.465 -5.109 1.00 0.00 C ATOM 1348 C PHE A 85 -6.969 -12.671 -4.267 1.00 0.00 C ATOM 1349 O PHE A 85 -6.615 -12.550 -3.094 1.00 0.00 O ATOM 1350 CB PHE A 85 -6.292 -10.388 -5.034 1.00 0.00 C ATOM 1351 CG PHE A 85 -6.222 -9.522 -6.260 1.00 0.00 C ATOM 1352 CD1 PHE A 85 -7.315 -8.766 -6.653 1.00 0.00 C ATOM 1353 CD2 PHE A 85 -5.064 -9.464 -7.018 1.00 0.00 C ATOM 1354 CE1 PHE A 85 -7.253 -7.969 -7.781 1.00 0.00 C ATOM 1355 CE2 PHE A 85 -4.997 -8.668 -8.146 1.00 0.00 C ATOM 1356 CZ PHE A 85 -6.092 -7.919 -8.528 1.00 0.00 C ATOM 0 H PHE A 85 -8.696 -10.705 -3.667 1.00 0.00 H new ATOM 0 HA PHE A 85 -7.487 -11.787 -6.144 1.00 0.00 H new ATOM 0 HB2 PHE A 85 -6.476 -9.758 -4.164 1.00 0.00 H new ATOM 0 HB3 PHE A 85 -5.325 -10.867 -4.881 1.00 0.00 H new ATOM 0 HD1 PHE A 85 -8.225 -8.800 -6.072 1.00 0.00 H new ATOM 0 HD2 PHE A 85 -4.204 -10.047 -6.724 1.00 0.00 H new ATOM 0 HE1 PHE A 85 -8.112 -7.386 -8.078 1.00 0.00 H new ATOM 0 HE2 PHE A 85 -4.088 -8.632 -8.728 1.00 0.00 H new ATOM 0 HZ PHE A 85 -6.041 -7.296 -9.408 1.00 0.00 H new ATOM 1366 N PRO A 86 -7.022 -13.863 -4.879 1.00 0.00 N ATOM 1367 CA PRO A 86 -6.663 -15.115 -4.205 1.00 0.00 C ATOM 1368 C PRO A 86 -5.167 -15.214 -3.926 1.00 0.00 C ATOM 1369 O PRO A 86 -4.345 -14.759 -4.722 1.00 0.00 O ATOM 1370 CB PRO A 86 -7.093 -16.192 -5.205 1.00 0.00 C ATOM 1371 CG PRO A 86 -7.055 -15.514 -6.531 1.00 0.00 C ATOM 1372 CD PRO A 86 -7.435 -14.082 -6.275 1.00 0.00 C ATOM 0 HA PRO A 86 -7.141 -15.205 -3.229 1.00 0.00 H new ATOM 0 HB2 PRO A 86 -6.419 -17.048 -5.179 1.00 0.00 H new ATOM 0 HB3 PRO A 86 -8.092 -16.565 -4.980 1.00 0.00 H new ATOM 0 HG2 PRO A 86 -6.062 -15.581 -6.975 1.00 0.00 H new ATOM 0 HG3 PRO A 86 -7.748 -15.983 -7.229 1.00 0.00 H new ATOM 0 HD2 PRO A 86 -6.923 -13.403 -6.957 1.00 0.00 H new ATOM 0 HD3 PRO A 86 -8.505 -13.920 -6.407 1.00 0.00 H new ATOM 1380 N TYR A 87 -4.820 -15.812 -2.791 1.00 0.00 N ATOM 1381 CA TYR A 87 -3.423 -15.969 -2.406 1.00 0.00 C ATOM 1382 C TYR A 87 -2.586 -16.465 -3.582 1.00 0.00 C ATOM 1383 O TYR A 87 -1.608 -15.830 -3.973 1.00 0.00 O ATOM 1384 CB TYR A 87 -3.302 -16.943 -1.233 1.00 0.00 C ATOM 1385 CG TYR A 87 -1.882 -17.386 -0.958 1.00 0.00 C ATOM 1386 CD1 TYR A 87 -1.315 -18.440 -1.664 1.00 0.00 C ATOM 1387 CD2 TYR A 87 -1.110 -16.753 0.007 1.00 0.00 C ATOM 1388 CE1 TYR A 87 -0.019 -18.850 -1.416 1.00 0.00 C ATOM 1389 CE2 TYR A 87 0.187 -17.154 0.260 1.00 0.00 C ATOM 1390 CZ TYR A 87 0.728 -18.203 -0.453 1.00 0.00 C ATOM 1391 OH TYR A 87 2.020 -18.607 -0.203 1.00 0.00 O ATOM 0 H TYR A 87 -5.487 -16.196 -2.122 1.00 0.00 H new ATOM 0 HA TYR A 87 -3.045 -14.993 -2.100 1.00 0.00 H new ATOM 0 HB2 TYR A 87 -3.707 -16.472 -0.337 1.00 0.00 H new ATOM 0 HB3 TYR A 87 -3.915 -17.821 -1.436 1.00 0.00 H new ATOM 0 HD1 TYR A 87 -1.897 -18.947 -2.419 1.00 0.00 H new ATOM 0 HD2 TYR A 87 -1.531 -15.933 0.569 1.00 0.00 H new ATOM 0 HE1 TYR A 87 0.407 -19.672 -1.973 1.00 0.00 H new ATOM 0 HE2 TYR A 87 0.774 -16.649 1.012 1.00 0.00 H new ATOM 0 HH TYR A 87 2.407 -18.048 0.503 1.00 0.00 H new ATOM 1401 N GLU A 88 -2.981 -17.605 -4.141 1.00 0.00 N ATOM 1402 CA GLU A 88 -2.267 -18.187 -5.272 1.00 0.00 C ATOM 1403 C GLU A 88 -1.887 -17.112 -6.287 1.00 0.00 C ATOM 1404 O GLU A 88 -0.926 -17.266 -7.040 1.00 0.00 O ATOM 1405 CB GLU A 88 -3.125 -19.260 -5.947 1.00 0.00 C ATOM 1406 CG GLU A 88 -4.253 -18.694 -6.793 1.00 0.00 C ATOM 1407 CD GLU A 88 -4.882 -19.736 -7.697 1.00 0.00 C ATOM 1408 OE1 GLU A 88 -5.704 -20.534 -7.200 1.00 0.00 O ATOM 1409 OE2 GLU A 88 -4.553 -19.754 -8.901 1.00 0.00 O ATOM 0 H GLU A 88 -3.790 -18.143 -3.830 1.00 0.00 H new ATOM 0 HA GLU A 88 -1.353 -18.646 -4.895 1.00 0.00 H new ATOM 0 HB2 GLU A 88 -2.487 -19.881 -6.576 1.00 0.00 H new ATOM 0 HB3 GLU A 88 -3.548 -19.910 -5.181 1.00 0.00 H new ATOM 0 HG2 GLU A 88 -5.018 -18.276 -6.139 1.00 0.00 H new ATOM 0 HG3 GLU A 88 -3.870 -17.874 -7.401 1.00 0.00 H new ATOM 1416 N LYS A 89 -2.648 -16.024 -6.300 1.00 0.00 N ATOM 1417 CA LYS A 89 -2.393 -14.922 -7.221 1.00 0.00 C ATOM 1418 C LYS A 89 -1.592 -13.818 -6.538 1.00 0.00 C ATOM 1419 O LYS A 89 -0.507 -13.453 -6.991 1.00 0.00 O ATOM 1420 CB LYS A 89 -3.712 -14.357 -7.751 1.00 0.00 C ATOM 1421 CG LYS A 89 -4.264 -15.117 -8.944 1.00 0.00 C ATOM 1422 CD LYS A 89 -5.133 -14.228 -9.818 1.00 0.00 C ATOM 1423 CE LYS A 89 -5.938 -15.045 -10.817 1.00 0.00 C ATOM 1424 NZ LYS A 89 -7.234 -15.503 -10.244 1.00 0.00 N ATOM 0 H LYS A 89 -3.447 -15.881 -5.683 1.00 0.00 H new ATOM 0 HA LYS A 89 -1.809 -15.307 -8.057 1.00 0.00 H new ATOM 0 HB2 LYS A 89 -4.451 -14.369 -6.950 1.00 0.00 H new ATOM 0 HB3 LYS A 89 -3.564 -13.314 -8.032 1.00 0.00 H new ATOM 0 HG2 LYS A 89 -3.440 -15.516 -9.535 1.00 0.00 H new ATOM 0 HG3 LYS A 89 -4.848 -15.969 -8.595 1.00 0.00 H new ATOM 0 HD2 LYS A 89 -5.810 -13.649 -9.190 1.00 0.00 H new ATOM 0 HD3 LYS A 89 -4.505 -13.515 -10.352 1.00 0.00 H new ATOM 0 HE2 LYS A 89 -6.127 -14.446 -11.708 1.00 0.00 H new ATOM 0 HE3 LYS A 89 -5.355 -15.910 -11.132 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 -7.752 -16.056 -10.956 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 -7.054 -16.096 -9.409 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 -7.802 -14.677 -9.966 1.00 0.00 H new ATOM 1438 N VAL A 90 -2.133 -13.290 -5.445 1.00 0.00 N ATOM 1439 CA VAL A 90 -1.468 -12.229 -4.698 1.00 0.00 C ATOM 1440 C VAL A 90 0.033 -12.480 -4.606 1.00 0.00 C ATOM 1441 O VAL A 90 0.836 -11.551 -4.694 1.00 0.00 O ATOM 1442 CB VAL A 90 -2.044 -12.097 -3.276 1.00 0.00 C ATOM 1443 CG1 VAL A 90 -1.330 -13.042 -2.321 1.00 0.00 C ATOM 1444 CG2 VAL A 90 -1.942 -10.659 -2.791 1.00 0.00 C ATOM 0 H VAL A 90 -3.031 -13.580 -5.057 1.00 0.00 H new ATOM 0 HA VAL A 90 -1.646 -11.301 -5.241 1.00 0.00 H new ATOM 0 HB VAL A 90 -3.098 -12.373 -3.303 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -1.750 -12.935 -1.321 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -1.460 -14.069 -2.661 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -0.268 -12.800 -2.296 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -2.354 -10.584 -1.785 1.00 0.00 H new ATOM 0 HG22 VAL A 90 -0.896 -10.352 -2.779 1.00 0.00 H new ATOM 0 HG23 VAL A 90 -2.503 -10.008 -3.462 1.00 0.00 H new ATOM 1454 N VAL A 91 0.406 -13.743 -4.428 1.00 0.00 N ATOM 1455 CA VAL A 91 1.811 -14.118 -4.325 1.00 0.00 C ATOM 1456 C VAL A 91 2.567 -13.776 -5.605 1.00 0.00 C ATOM 1457 O VAL A 91 3.707 -13.316 -5.559 1.00 0.00 O ATOM 1458 CB VAL A 91 1.971 -15.623 -4.035 1.00 0.00 C ATOM 1459 CG1 VAL A 91 1.382 -15.969 -2.676 1.00 0.00 C ATOM 1460 CG2 VAL A 91 1.321 -16.449 -5.134 1.00 0.00 C ATOM 0 H VAL A 91 -0.246 -14.524 -4.352 1.00 0.00 H new ATOM 0 HA VAL A 91 2.230 -13.549 -3.495 1.00 0.00 H new ATOM 0 HB VAL A 91 3.034 -15.861 -4.015 1.00 0.00 H new ATOM 0 HG11 VAL A 91 1.504 -17.036 -2.488 1.00 0.00 H new ATOM 0 HG12 VAL A 91 1.898 -15.402 -1.901 1.00 0.00 H new ATOM 0 HG13 VAL A 91 0.322 -15.717 -2.664 1.00 0.00 H new ATOM 0 HG21 VAL A 91 1.444 -17.509 -4.913 1.00 0.00 H new ATOM 0 HG22 VAL A 91 0.259 -16.210 -5.189 1.00 0.00 H new ATOM 0 HG23 VAL A 91 1.794 -16.220 -6.089 1.00 0.00 H new ATOM 1470 N GLN A 92 1.922 -14.004 -6.744 1.00 0.00 N ATOM 1471 CA GLN A 92 2.534 -13.720 -8.037 1.00 0.00 C ATOM 1472 C GLN A 92 2.767 -12.223 -8.212 1.00 0.00 C ATOM 1473 O GLN A 92 3.527 -11.800 -9.083 1.00 0.00 O ATOM 1474 CB GLN A 92 1.651 -14.246 -9.170 1.00 0.00 C ATOM 1475 CG GLN A 92 1.265 -15.708 -9.011 1.00 0.00 C ATOM 1476 CD GLN A 92 0.837 -16.344 -10.319 1.00 0.00 C ATOM 1477 OE1 GLN A 92 1.665 -16.626 -11.186 1.00 0.00 O ATOM 1478 NE2 GLN A 92 -0.462 -16.573 -10.469 1.00 0.00 N ATOM 0 H GLN A 92 0.977 -14.384 -6.798 1.00 0.00 H new ATOM 0 HA GLN A 92 3.499 -14.226 -8.073 1.00 0.00 H new ATOM 0 HB2 GLN A 92 0.744 -13.643 -9.223 1.00 0.00 H new ATOM 0 HB3 GLN A 92 2.175 -14.118 -10.117 1.00 0.00 H new ATOM 0 HG2 GLN A 92 2.111 -16.261 -8.602 1.00 0.00 H new ATOM 0 HG3 GLN A 92 0.452 -15.789 -8.289 1.00 0.00 H new ATOM 0 HE21 GLN A 92 -1.113 -16.323 -9.725 1.00 0.00 H new ATOM 0 HE22 GLN A 92 -0.809 -16.999 -11.329 1.00 0.00 H new ATOM 1487 N ARG A 93 2.107 -11.425 -7.378 1.00 0.00 N ATOM 1488 CA ARG A 93 2.241 -9.975 -7.442 1.00 0.00 C ATOM 1489 C ARG A 93 3.404 -9.498 -6.577 1.00 0.00 C ATOM 1490 O ARG A 93 4.071 -10.298 -5.921 1.00 0.00 O ATOM 1491 CB ARG A 93 0.944 -9.301 -6.988 1.00 0.00 C ATOM 1492 CG ARG A 93 -0.298 -9.847 -7.674 1.00 0.00 C ATOM 1493 CD ARG A 93 -0.398 -9.364 -9.112 1.00 0.00 C ATOM 1494 NE ARG A 93 -1.764 -9.446 -9.624 1.00 0.00 N ATOM 1495 CZ ARG A 93 -2.389 -10.592 -9.868 1.00 0.00 C ATOM 1496 NH1 ARG A 93 -1.775 -11.746 -9.648 1.00 0.00 N ATOM 1497 NH2 ARG A 93 -3.632 -10.585 -10.332 1.00 0.00 N ATOM 0 H ARG A 93 1.475 -11.759 -6.651 1.00 0.00 H new ATOM 0 HA ARG A 93 2.443 -9.699 -8.477 1.00 0.00 H new ATOM 0 HB2 ARG A 93 0.838 -9.425 -5.910 1.00 0.00 H new ATOM 0 HB3 ARG A 93 1.014 -8.230 -7.180 1.00 0.00 H new ATOM 0 HG2 ARG A 93 -0.276 -10.937 -7.656 1.00 0.00 H new ATOM 0 HG3 ARG A 93 -1.186 -9.537 -7.122 1.00 0.00 H new ATOM 0 HD2 ARG A 93 -0.049 -8.333 -9.173 1.00 0.00 H new ATOM 0 HD3 ARG A 93 0.261 -9.961 -9.742 1.00 0.00 H new ATOM 0 HE ARG A 93 -2.265 -8.576 -9.804 1.00 0.00 H new ATOM 0 HH11 ARG A 93 -0.820 -11.755 -9.290 1.00 0.00 H new ATOM 0 HH12 ARG A 93 -2.258 -12.625 -9.836 1.00 0.00 H new ATOM 0 HH21 ARG A 93 -4.108 -9.699 -10.502 1.00 0.00 H new ATOM 0 HH22 ARG A 93 -4.111 -11.466 -10.519 1.00 0.00 H new ATOM 1511 N ILE A 94 3.640 -8.190 -6.581 1.00 0.00 N ATOM 1512 CA ILE A 94 4.722 -7.607 -5.797 1.00 0.00 C ATOM 1513 C ILE A 94 4.285 -6.299 -5.145 1.00 0.00 C ATOM 1514 O ILE A 94 3.668 -5.448 -5.788 1.00 0.00 O ATOM 1515 CB ILE A 94 5.967 -7.345 -6.664 1.00 0.00 C ATOM 1516 CG1 ILE A 94 6.687 -8.660 -6.973 1.00 0.00 C ATOM 1517 CG2 ILE A 94 6.905 -6.373 -5.963 1.00 0.00 C ATOM 1518 CD1 ILE A 94 7.446 -8.640 -8.280 1.00 0.00 C ATOM 0 H ILE A 94 3.097 -7.514 -7.118 1.00 0.00 H new ATOM 0 HA ILE A 94 4.975 -8.330 -5.021 1.00 0.00 H new ATOM 0 HB ILE A 94 5.648 -6.898 -7.606 1.00 0.00 H new ATOM 0 HG12 ILE A 94 7.381 -8.884 -6.163 1.00 0.00 H new ATOM 0 HG13 ILE A 94 5.956 -9.468 -6.999 1.00 0.00 H new ATOM 0 HG21 ILE A 94 7.781 -6.198 -6.588 1.00 0.00 H new ATOM 0 HG22 ILE A 94 6.388 -5.429 -5.790 1.00 0.00 H new ATOM 0 HG23 ILE A 94 7.219 -6.795 -5.008 1.00 0.00 H new ATOM 0 HD11 ILE A 94 7.931 -9.604 -8.434 1.00 0.00 H new ATOM 0 HD12 ILE A 94 6.754 -8.447 -9.100 1.00 0.00 H new ATOM 0 HD13 ILE A 94 8.201 -7.854 -8.250 1.00 0.00 H new ATOM 1530 N LEU A 95 4.610 -6.145 -3.867 1.00 0.00 N ATOM 1531 CA LEU A 95 4.253 -4.939 -3.127 1.00 0.00 C ATOM 1532 C LEU A 95 5.167 -3.778 -3.506 1.00 0.00 C ATOM 1533 O LEU A 95 6.363 -3.795 -3.215 1.00 0.00 O ATOM 1534 CB LEU A 95 4.336 -5.198 -1.622 1.00 0.00 C ATOM 1535 CG LEU A 95 3.399 -4.365 -0.745 1.00 0.00 C ATOM 1536 CD1 LEU A 95 1.947 -4.677 -1.070 1.00 0.00 C ATOM 1537 CD2 LEU A 95 3.685 -4.616 0.728 1.00 0.00 C ATOM 0 H LEU A 95 5.120 -6.839 -3.321 1.00 0.00 H new ATOM 0 HA LEU A 95 3.229 -4.671 -3.388 1.00 0.00 H new ATOM 0 HB2 LEU A 95 4.127 -6.253 -1.443 1.00 0.00 H new ATOM 0 HB3 LEU A 95 5.361 -5.017 -1.298 1.00 0.00 H new ATOM 0 HG LEU A 95 3.577 -3.310 -0.954 1.00 0.00 H new ATOM 0 HD11 LEU A 95 1.295 -4.075 -0.437 1.00 0.00 H new ATOM 0 HD12 LEU A 95 1.751 -4.445 -2.117 1.00 0.00 H new ATOM 0 HD13 LEU A 95 1.753 -5.734 -0.890 1.00 0.00 H new ATOM 0 HD21 LEU A 95 3.010 -4.015 1.337 1.00 0.00 H new ATOM 0 HD22 LEU A 95 3.535 -5.672 0.953 1.00 0.00 H new ATOM 0 HD23 LEU A 95 4.716 -4.341 0.951 1.00 0.00 H new ATOM 1549 N TYR A 96 4.595 -2.770 -4.155 1.00 0.00 N ATOM 1550 CA TYR A 96 5.357 -1.600 -4.574 1.00 0.00 C ATOM 1551 C TYR A 96 4.906 -0.355 -3.815 1.00 0.00 C ATOM 1552 O TYR A 96 3.818 0.172 -4.053 1.00 0.00 O ATOM 1553 CB TYR A 96 5.203 -1.376 -6.079 1.00 0.00 C ATOM 1554 CG TYR A 96 6.072 -0.263 -6.618 1.00 0.00 C ATOM 1555 CD1 TYR A 96 5.731 1.069 -6.419 1.00 0.00 C ATOM 1556 CD2 TYR A 96 7.233 -0.543 -7.328 1.00 0.00 C ATOM 1557 CE1 TYR A 96 6.521 2.090 -6.910 1.00 0.00 C ATOM 1558 CE2 TYR A 96 8.030 0.472 -7.822 1.00 0.00 C ATOM 1559 CZ TYR A 96 7.670 1.786 -7.611 1.00 0.00 C ATOM 1560 OH TYR A 96 8.461 2.800 -8.102 1.00 0.00 O ATOM 0 H TYR A 96 3.606 -2.740 -4.402 1.00 0.00 H new ATOM 0 HA TYR A 96 6.407 -1.782 -4.346 1.00 0.00 H new ATOM 0 HB2 TYR A 96 5.446 -2.301 -6.602 1.00 0.00 H new ATOM 0 HB3 TYR A 96 4.160 -1.150 -6.299 1.00 0.00 H new ATOM 0 HD1 TYR A 96 4.832 1.310 -5.871 1.00 0.00 H new ATOM 0 HD2 TYR A 96 7.517 -1.571 -7.497 1.00 0.00 H new ATOM 0 HE1 TYR A 96 6.241 3.120 -6.746 1.00 0.00 H new ATOM 0 HE2 TYR A 96 8.930 0.237 -8.371 1.00 0.00 H new ATOM 0 HH TYR A 96 8.211 3.646 -7.675 1.00 0.00 H new ATOM 1570 N LEU A 97 5.750 0.110 -2.901 1.00 0.00 N ATOM 1571 CA LEU A 97 5.440 1.294 -2.106 1.00 0.00 C ATOM 1572 C LEU A 97 6.413 2.427 -2.415 1.00 0.00 C ATOM 1573 O LEU A 97 7.627 2.265 -2.294 1.00 0.00 O ATOM 1574 CB LEU A 97 5.489 0.957 -0.614 1.00 0.00 C ATOM 1575 CG LEU A 97 4.764 -0.321 -0.190 1.00 0.00 C ATOM 1576 CD1 LEU A 97 5.408 -0.912 1.054 1.00 0.00 C ATOM 1577 CD2 LEU A 97 3.288 -0.042 0.052 1.00 0.00 C ATOM 0 H LEU A 97 6.654 -0.314 -2.692 1.00 0.00 H new ATOM 0 HA LEU A 97 4.434 1.623 -2.366 1.00 0.00 H new ATOM 0 HB2 LEU A 97 6.534 0.874 -0.315 1.00 0.00 H new ATOM 0 HB3 LEU A 97 5.064 1.793 -0.059 1.00 0.00 H new ATOM 0 HG LEU A 97 4.848 -1.048 -0.998 1.00 0.00 H new ATOM 0 HD11 LEU A 97 4.879 -1.821 1.341 1.00 0.00 H new ATOM 0 HD12 LEU A 97 6.451 -1.150 0.846 1.00 0.00 H new ATOM 0 HD13 LEU A 97 5.356 -0.190 1.869 1.00 0.00 H new ATOM 0 HD21 LEU A 97 2.788 -0.963 0.353 1.00 0.00 H new ATOM 0 HD22 LEU A 97 3.183 0.702 0.841 1.00 0.00 H new ATOM 0 HD23 LEU A 97 2.834 0.335 -0.865 1.00 0.00 H new ATOM 1589 N GLN A 98 5.871 3.573 -2.813 1.00 0.00 N ATOM 1590 CA GLN A 98 6.692 4.734 -3.137 1.00 0.00 C ATOM 1591 C GLN A 98 6.292 5.938 -2.290 1.00 0.00 C ATOM 1592 O GLN A 98 5.147 6.388 -2.334 1.00 0.00 O ATOM 1593 CB GLN A 98 6.564 5.076 -4.623 1.00 0.00 C ATOM 1594 CG GLN A 98 7.218 6.395 -5.002 1.00 0.00 C ATOM 1595 CD GLN A 98 7.787 6.381 -6.407 1.00 0.00 C ATOM 1596 OE1 GLN A 98 8.066 5.320 -6.966 1.00 0.00 O ATOM 1597 NE2 GLN A 98 7.963 7.563 -6.986 1.00 0.00 N ATOM 0 H GLN A 98 4.868 3.723 -2.919 1.00 0.00 H new ATOM 0 HA GLN A 98 7.730 4.486 -2.916 1.00 0.00 H new ATOM 0 HB2 GLN A 98 7.012 4.275 -5.211 1.00 0.00 H new ATOM 0 HB3 GLN A 98 5.508 5.114 -4.889 1.00 0.00 H new ATOM 0 HG2 GLN A 98 6.485 7.197 -4.919 1.00 0.00 H new ATOM 0 HG3 GLN A 98 8.016 6.618 -4.293 1.00 0.00 H new ATOM 0 HE21 GLN A 98 7.718 8.417 -6.486 1.00 0.00 H new ATOM 0 HE22 GLN A 98 8.343 7.616 -7.931 1.00 0.00 H new ATOM 1606 N VAL A 99 7.244 6.454 -1.519 1.00 0.00 N ATOM 1607 CA VAL A 99 6.991 7.606 -0.662 1.00 0.00 C ATOM 1608 C VAL A 99 7.512 8.890 -1.299 1.00 0.00 C ATOM 1609 O VAL A 99 8.709 9.031 -1.549 1.00 0.00 O ATOM 1610 CB VAL A 99 7.646 7.431 0.721 1.00 0.00 C ATOM 1611 CG1 VAL A 99 7.493 8.698 1.549 1.00 0.00 C ATOM 1612 CG2 VAL A 99 7.047 6.235 1.446 1.00 0.00 C ATOM 0 H VAL A 99 8.197 6.093 -1.470 1.00 0.00 H new ATOM 0 HA VAL A 99 5.910 7.677 -0.538 1.00 0.00 H new ATOM 0 HB VAL A 99 8.711 7.245 0.579 1.00 0.00 H new ATOM 0 HG11 VAL A 99 7.962 8.555 2.523 1.00 0.00 H new ATOM 0 HG12 VAL A 99 7.973 9.530 1.033 1.00 0.00 H new ATOM 0 HG13 VAL A 99 6.434 8.918 1.685 1.00 0.00 H new ATOM 0 HG21 VAL A 99 7.521 6.126 2.421 1.00 0.00 H new ATOM 0 HG22 VAL A 99 5.976 6.389 1.578 1.00 0.00 H new ATOM 0 HG23 VAL A 99 7.214 5.332 0.858 1.00 0.00 H new ATOM 1622 N LEU A 100 6.604 9.824 -1.559 1.00 0.00 N ATOM 1623 CA LEU A 100 6.971 11.099 -2.167 1.00 0.00 C ATOM 1624 C LEU A 100 6.030 12.210 -1.712 1.00 0.00 C ATOM 1625 O LEU A 100 5.107 11.975 -0.932 1.00 0.00 O ATOM 1626 CB LEU A 100 6.945 10.985 -3.692 1.00 0.00 C ATOM 1627 CG LEU A 100 5.602 10.598 -4.313 1.00 0.00 C ATOM 1628 CD1 LEU A 100 5.575 10.955 -5.791 1.00 0.00 C ATOM 1629 CD2 LEU A 100 5.330 9.114 -4.116 1.00 0.00 C ATOM 0 H LEU A 100 5.609 9.723 -1.359 1.00 0.00 H new ATOM 0 HA LEU A 100 7.982 11.350 -1.845 1.00 0.00 H new ATOM 0 HB2 LEU A 100 7.255 11.941 -4.113 1.00 0.00 H new ATOM 0 HB3 LEU A 100 7.688 10.247 -3.994 1.00 0.00 H new ATOM 0 HG LEU A 100 4.816 11.160 -3.810 1.00 0.00 H new ATOM 0 HD11 LEU A 100 4.612 10.672 -6.216 1.00 0.00 H new ATOM 0 HD12 LEU A 100 5.723 12.029 -5.909 1.00 0.00 H new ATOM 0 HD13 LEU A 100 6.371 10.420 -6.309 1.00 0.00 H new ATOM 0 HD21 LEU A 100 4.370 8.857 -4.564 1.00 0.00 H new ATOM 0 HD22 LEU A 100 6.120 8.533 -4.592 1.00 0.00 H new ATOM 0 HD23 LEU A 100 5.305 8.887 -3.050 1.00 0.00 H new ATOM 1641 N ASP A 101 6.269 13.419 -2.207 1.00 0.00 N ATOM 1642 CA ASP A 101 5.441 14.567 -1.855 1.00 0.00 C ATOM 1643 C ASP A 101 4.567 14.988 -3.032 1.00 0.00 C ATOM 1644 O ASP A 101 5.024 15.030 -4.174 1.00 0.00 O ATOM 1645 CB ASP A 101 6.318 15.738 -1.410 1.00 0.00 C ATOM 1646 CG ASP A 101 7.427 16.040 -2.399 1.00 0.00 C ATOM 1647 OD1 ASP A 101 8.459 15.337 -2.366 1.00 0.00 O ATOM 1648 OD2 ASP A 101 7.262 16.978 -3.206 1.00 0.00 O ATOM 0 H ASP A 101 7.029 13.630 -2.853 1.00 0.00 H new ATOM 0 HA ASP A 101 4.791 14.276 -1.030 1.00 0.00 H new ATOM 0 HB2 ASP A 101 5.697 16.625 -1.283 1.00 0.00 H new ATOM 0 HB3 ASP A 101 6.754 15.512 -0.437 1.00 0.00 H new ATOM 1653 N TYR A 102 3.308 15.299 -2.745 1.00 0.00 N ATOM 1654 CA TYR A 102 2.368 15.714 -3.780 1.00 0.00 C ATOM 1655 C TYR A 102 2.729 17.094 -4.323 1.00 0.00 C ATOM 1656 O TYR A 102 3.040 18.011 -3.562 1.00 0.00 O ATOM 1657 CB TYR A 102 0.942 15.728 -3.228 1.00 0.00 C ATOM 1658 CG TYR A 102 -0.115 15.459 -4.275 1.00 0.00 C ATOM 1659 CD1 TYR A 102 -0.384 16.386 -5.274 1.00 0.00 C ATOM 1660 CD2 TYR A 102 -0.845 14.276 -4.265 1.00 0.00 C ATOM 1661 CE1 TYR A 102 -1.350 16.145 -6.232 1.00 0.00 C ATOM 1662 CE2 TYR A 102 -1.811 14.025 -5.220 1.00 0.00 C ATOM 1663 CZ TYR A 102 -2.061 14.963 -6.201 1.00 0.00 C ATOM 1664 OH TYR A 102 -3.022 14.717 -7.154 1.00 0.00 O ATOM 0 H TYR A 102 2.915 15.272 -1.804 1.00 0.00 H new ATOM 0 HA TYR A 102 2.427 14.995 -4.597 1.00 0.00 H new ATOM 0 HB2 TYR A 102 0.859 14.980 -2.440 1.00 0.00 H new ATOM 0 HB3 TYR A 102 0.748 16.698 -2.769 1.00 0.00 H new ATOM 0 HD1 TYR A 102 0.172 17.312 -5.302 1.00 0.00 H new ATOM 0 HD2 TYR A 102 -0.654 13.541 -3.498 1.00 0.00 H new ATOM 0 HE1 TYR A 102 -1.547 16.878 -7.001 1.00 0.00 H new ATOM 0 HE2 TYR A 102 -2.368 13.100 -5.199 1.00 0.00 H new ATOM 0 HH TYR A 102 -3.428 13.840 -6.990 1.00 0.00 H new ATOM 1674 N ASP A 103 2.686 17.233 -5.643 1.00 0.00 N ATOM 1675 CA ASP A 103 3.006 18.501 -6.289 1.00 0.00 C ATOM 1676 C ASP A 103 2.023 18.800 -7.416 1.00 0.00 C ATOM 1677 O ASP A 103 1.055 18.067 -7.620 1.00 0.00 O ATOM 1678 CB ASP A 103 4.434 18.472 -6.836 1.00 0.00 C ATOM 1679 CG ASP A 103 5.455 18.937 -5.816 1.00 0.00 C ATOM 1680 OD1 ASP A 103 5.265 18.653 -4.615 1.00 0.00 O ATOM 1681 OD2 ASP A 103 6.444 19.583 -6.219 1.00 0.00 O ATOM 0 H ASP A 103 2.433 16.484 -6.287 1.00 0.00 H new ATOM 0 HA ASP A 103 2.926 19.291 -5.543 1.00 0.00 H new ATOM 0 HB2 ASP A 103 4.678 17.458 -7.153 1.00 0.00 H new ATOM 0 HB3 ASP A 103 4.494 19.106 -7.721 1.00 0.00 H new ATOM 1686 N ARG A 104 2.276 19.883 -8.144 1.00 0.00 N ATOM 1687 CA ARG A 104 1.412 20.281 -9.248 1.00 0.00 C ATOM 1688 C ARG A 104 1.188 19.117 -10.210 1.00 0.00 C ATOM 1689 O ARG A 104 2.112 18.364 -10.515 1.00 0.00 O ATOM 1690 CB ARG A 104 2.021 21.466 -9.999 1.00 0.00 C ATOM 1691 CG ARG A 104 1.651 22.817 -9.408 1.00 0.00 C ATOM 1692 CD ARG A 104 0.376 23.366 -10.029 1.00 0.00 C ATOM 1693 NE ARG A 104 -0.821 22.841 -9.378 1.00 0.00 N ATOM 1694 CZ ARG A 104 -1.290 23.299 -8.222 1.00 0.00 C ATOM 1695 NH1 ARG A 104 -0.666 24.286 -7.595 1.00 0.00 N ATOM 1696 NH2 ARG A 104 -2.385 22.769 -7.693 1.00 0.00 N ATOM 0 H ARG A 104 3.073 20.500 -7.989 1.00 0.00 H new ATOM 0 HA ARG A 104 0.449 20.578 -8.833 1.00 0.00 H new ATOM 0 HB2 ARG A 104 3.106 21.365 -10.001 1.00 0.00 H new ATOM 0 HB3 ARG A 104 1.696 21.432 -11.039 1.00 0.00 H new ATOM 0 HG2 ARG A 104 1.520 22.720 -8.330 1.00 0.00 H new ATOM 0 HG3 ARG A 104 2.467 23.521 -9.568 1.00 0.00 H new ATOM 0 HD2 ARG A 104 0.379 24.454 -9.960 1.00 0.00 H new ATOM 0 HD3 ARG A 104 0.352 23.114 -11.089 1.00 0.00 H new ATOM 0 HE ARG A 104 -1.325 22.081 -9.836 1.00 0.00 H new ATOM 0 HH11 ARG A 104 0.176 24.696 -8.000 1.00 0.00 H new ATOM 0 HH12 ARG A 104 -1.028 24.636 -6.708 1.00 0.00 H new ATOM 0 HH21 ARG A 104 -2.867 22.010 -8.174 1.00 0.00 H new ATOM 0 HH22 ARG A 104 -2.745 23.121 -6.806 1.00 0.00 H new ATOM 1710 N PHE A 105 -0.046 18.976 -10.682 1.00 0.00 N ATOM 1711 CA PHE A 105 -0.393 17.904 -11.608 1.00 0.00 C ATOM 1712 C PHE A 105 0.694 17.724 -12.664 1.00 0.00 C ATOM 1713 O PHE A 105 1.087 16.602 -12.981 1.00 0.00 O ATOM 1714 CB PHE A 105 -1.733 18.198 -12.284 1.00 0.00 C ATOM 1715 CG PHE A 105 -1.680 19.352 -13.244 1.00 0.00 C ATOM 1716 CD1 PHE A 105 -1.740 20.657 -12.782 1.00 0.00 C ATOM 1717 CD2 PHE A 105 -1.569 19.132 -14.607 1.00 0.00 C ATOM 1718 CE1 PHE A 105 -1.692 21.721 -13.663 1.00 0.00 C ATOM 1719 CE2 PHE A 105 -1.520 20.192 -15.493 1.00 0.00 C ATOM 1720 CZ PHE A 105 -1.580 21.488 -15.020 1.00 0.00 C ATOM 0 H PHE A 105 -0.823 19.591 -10.439 1.00 0.00 H new ATOM 0 HA PHE A 105 -0.478 16.979 -11.038 1.00 0.00 H new ATOM 0 HB2 PHE A 105 -2.065 17.307 -12.817 1.00 0.00 H new ATOM 0 HB3 PHE A 105 -2.479 18.407 -11.518 1.00 0.00 H new ATOM 0 HD1 PHE A 105 -1.825 20.845 -11.722 1.00 0.00 H new ATOM 0 HD2 PHE A 105 -1.520 18.120 -14.982 1.00 0.00 H new ATOM 0 HE1 PHE A 105 -1.742 22.734 -13.291 1.00 0.00 H new ATOM 0 HE2 PHE A 105 -1.435 20.007 -16.554 1.00 0.00 H new ATOM 0 HZ PHE A 105 -1.539 22.318 -15.710 1.00 0.00 H new ATOM 1730 N SER A 106 1.175 18.839 -13.205 1.00 0.00 N ATOM 1731 CA SER A 106 2.213 18.806 -14.228 1.00 0.00 C ATOM 1732 C SER A 106 3.187 17.659 -13.977 1.00 0.00 C ATOM 1733 O SER A 106 3.250 16.703 -14.750 1.00 0.00 O ATOM 1734 CB SER A 106 2.970 20.135 -14.260 1.00 0.00 C ATOM 1735 OG SER A 106 2.163 21.169 -14.797 1.00 0.00 O ATOM 0 H SER A 106 0.862 19.776 -12.952 1.00 0.00 H new ATOM 0 HA SER A 106 1.732 18.647 -15.193 1.00 0.00 H new ATOM 0 HB2 SER A 106 3.285 20.402 -13.251 1.00 0.00 H new ATOM 0 HB3 SER A 106 3.875 20.027 -14.858 1.00 0.00 H new ATOM 0 HG SER A 106 2.669 22.008 -14.805 1.00 0.00 H new ATOM 1741 N ARG A 107 3.946 17.762 -12.891 1.00 0.00 N ATOM 1742 CA ARG A 107 4.918 16.735 -12.537 1.00 0.00 C ATOM 1743 C ARG A 107 5.092 16.649 -11.024 1.00 0.00 C ATOM 1744 O ARG A 107 4.686 17.549 -10.290 1.00 0.00 O ATOM 1745 CB ARG A 107 6.265 17.028 -13.200 1.00 0.00 C ATOM 1746 CG ARG A 107 6.203 17.057 -14.719 1.00 0.00 C ATOM 1747 CD ARG A 107 7.594 17.098 -15.333 1.00 0.00 C ATOM 1748 NE ARG A 107 8.298 18.336 -15.009 1.00 0.00 N ATOM 1749 CZ ARG A 107 9.527 18.615 -15.431 1.00 0.00 C ATOM 1750 NH1 ARG A 107 10.183 17.748 -16.190 1.00 0.00 N ATOM 1751 NH2 ARG A 107 10.101 19.763 -15.095 1.00 0.00 N ATOM 0 H ARG A 107 3.906 18.547 -12.241 1.00 0.00 H new ATOM 0 HA ARG A 107 4.544 15.777 -12.897 1.00 0.00 H new ATOM 0 HB2 ARG A 107 6.636 17.988 -12.842 1.00 0.00 H new ATOM 0 HB3 ARG A 107 6.986 16.272 -12.889 1.00 0.00 H new ATOM 0 HG2 ARG A 107 5.671 16.177 -15.079 1.00 0.00 H new ATOM 0 HG3 ARG A 107 5.635 17.928 -15.044 1.00 0.00 H new ATOM 0 HD2 ARG A 107 8.174 16.247 -14.975 1.00 0.00 H new ATOM 0 HD3 ARG A 107 7.516 16.998 -16.416 1.00 0.00 H new ATOM 0 HE ARG A 107 7.820 19.024 -14.427 1.00 0.00 H new ATOM 0 HH11 ARG A 107 9.744 16.865 -16.451 1.00 0.00 H new ATOM 0 HH12 ARG A 107 11.126 17.964 -16.513 1.00 0.00 H new ATOM 0 HH21 ARG A 107 9.599 20.433 -14.512 1.00 0.00 H new ATOM 0 HH22 ARG A 107 11.044 19.976 -15.420 1.00 0.00 H new ATOM 1765 N ASN A 108 5.699 15.560 -10.564 1.00 0.00 N ATOM 1766 CA ASN A 108 5.926 15.355 -9.138 1.00 0.00 C ATOM 1767 C ASN A 108 7.380 14.979 -8.867 1.00 0.00 C ATOM 1768 O ASN A 108 8.081 14.492 -9.754 1.00 0.00 O ATOM 1769 CB ASN A 108 4.997 14.264 -8.604 1.00 0.00 C ATOM 1770 CG ASN A 108 4.787 13.143 -9.604 1.00 0.00 C ATOM 1771 OD1 ASN A 108 4.239 13.355 -10.685 1.00 0.00 O ATOM 1772 ND2 ASN A 108 5.223 11.941 -9.245 1.00 0.00 N ATOM 0 H ASN A 108 6.043 14.806 -11.158 1.00 0.00 H new ATOM 0 HA ASN A 108 5.709 16.291 -8.623 1.00 0.00 H new ATOM 0 HB2 ASN A 108 5.414 13.853 -7.684 1.00 0.00 H new ATOM 0 HB3 ASN A 108 4.033 14.704 -8.348 1.00 0.00 H new ATOM 0 HD21 ASN A 108 5.109 11.148 -9.876 1.00 0.00 H new ATOM 0 HD22 ASN A 108 5.672 11.811 -8.338 1.00 0.00 H new ATOM 1779 N ASP A 109 7.824 15.209 -7.637 1.00 0.00 N ATOM 1780 CA ASP A 109 9.194 14.892 -7.247 1.00 0.00 C ATOM 1781 C ASP A 109 9.229 13.683 -6.318 1.00 0.00 C ATOM 1782 O ASP A 109 9.080 13.800 -5.101 1.00 0.00 O ATOM 1783 CB ASP A 109 9.843 16.096 -6.563 1.00 0.00 C ATOM 1784 CG ASP A 109 11.343 15.935 -6.408 1.00 0.00 C ATOM 1785 OD1 ASP A 109 11.768 14.990 -5.711 1.00 0.00 O ATOM 1786 OD2 ASP A 109 12.090 16.754 -6.982 1.00 0.00 O ATOM 0 H ASP A 109 7.256 15.614 -6.892 1.00 0.00 H new ATOM 0 HA ASP A 109 9.756 14.650 -8.149 1.00 0.00 H new ATOM 0 HB2 ASP A 109 9.635 16.995 -7.143 1.00 0.00 H new ATOM 0 HB3 ASP A 109 9.392 16.239 -5.581 1.00 0.00 H new ATOM 1791 N PRO A 110 9.430 12.493 -6.902 1.00 0.00 N ATOM 1792 CA PRO A 110 9.489 11.239 -6.145 1.00 0.00 C ATOM 1793 C PRO A 110 10.745 11.139 -5.286 1.00 0.00 C ATOM 1794 O PRO A 110 11.856 11.368 -5.766 1.00 0.00 O ATOM 1795 CB PRO A 110 9.501 10.166 -7.237 1.00 0.00 C ATOM 1796 CG PRO A 110 10.069 10.848 -8.433 1.00 0.00 C ATOM 1797 CD PRO A 110 9.616 12.279 -8.348 1.00 0.00 C ATOM 0 HA PRO A 110 8.658 11.146 -5.445 1.00 0.00 H new ATOM 0 HB2 PRO A 110 10.109 9.310 -6.944 1.00 0.00 H new ATOM 0 HB3 PRO A 110 8.497 9.791 -7.435 1.00 0.00 H new ATOM 0 HG2 PRO A 110 11.157 10.783 -8.439 1.00 0.00 H new ATOM 0 HG3 PRO A 110 9.716 10.381 -9.353 1.00 0.00 H new ATOM 0 HD2 PRO A 110 10.358 12.961 -8.763 1.00 0.00 H new ATOM 0 HD3 PRO A 110 8.690 12.441 -8.901 1.00 0.00 H new ATOM 1805 N ILE A 111 10.561 10.796 -4.016 1.00 0.00 N ATOM 1806 CA ILE A 111 11.681 10.664 -3.091 1.00 0.00 C ATOM 1807 C ILE A 111 12.294 9.270 -3.166 1.00 0.00 C ATOM 1808 O ILE A 111 13.508 9.121 -3.299 1.00 0.00 O ATOM 1809 CB ILE A 111 11.248 10.946 -1.640 1.00 0.00 C ATOM 1810 CG1 ILE A 111 10.529 12.294 -1.552 1.00 0.00 C ATOM 1811 CG2 ILE A 111 12.455 10.922 -0.714 1.00 0.00 C ATOM 1812 CD1 ILE A 111 9.854 12.532 -0.219 1.00 0.00 C ATOM 0 H ILE A 111 9.648 10.604 -3.604 1.00 0.00 H new ATOM 0 HA ILE A 111 12.426 11.402 -3.389 1.00 0.00 H new ATOM 0 HB ILE A 111 10.556 10.165 -1.324 1.00 0.00 H new ATOM 0 HG12 ILE A 111 11.248 13.093 -1.734 1.00 0.00 H new ATOM 0 HG13 ILE A 111 9.782 12.351 -2.344 1.00 0.00 H new ATOM 0 HG21 ILE A 111 12.134 11.123 0.308 1.00 0.00 H new ATOM 0 HG22 ILE A 111 12.929 9.941 -0.759 1.00 0.00 H new ATOM 0 HG23 ILE A 111 13.169 11.684 -1.026 1.00 0.00 H new ATOM 0 HD11 ILE A 111 9.365 13.506 -0.228 1.00 0.00 H new ATOM 0 HD12 ILE A 111 9.111 11.754 -0.043 1.00 0.00 H new ATOM 0 HD13 ILE A 111 10.599 12.508 0.576 1.00 0.00 H new ATOM 1824 N GLY A 112 11.445 8.251 -3.080 1.00 0.00 N ATOM 1825 CA GLY A 112 11.922 6.881 -3.141 1.00 0.00 C ATOM 1826 C GLY A 112 10.799 5.870 -3.015 1.00 0.00 C ATOM 1827 O GLY A 112 9.635 6.242 -2.869 1.00 0.00 O ATOM 0 H GLY A 112 10.436 8.349 -2.969 1.00 0.00 H new ATOM 0 HA2 GLY A 112 12.445 6.723 -4.084 1.00 0.00 H new ATOM 0 HA3 GLY A 112 12.647 6.716 -2.344 1.00 0.00 H new ATOM 1831 N GLU A 113 11.149 4.589 -3.073 1.00 0.00 N ATOM 1832 CA GLU A 113 10.161 3.522 -2.966 1.00 0.00 C ATOM 1833 C GLU A 113 10.821 2.208 -2.558 1.00 0.00 C ATOM 1834 O GLU A 113 12.021 2.161 -2.289 1.00 0.00 O ATOM 1835 CB GLU A 113 9.425 3.345 -4.295 1.00 0.00 C ATOM 1836 CG GLU A 113 10.343 3.024 -5.462 1.00 0.00 C ATOM 1837 CD GLU A 113 10.692 1.550 -5.542 1.00 0.00 C ATOM 1838 OE1 GLU A 113 9.813 0.716 -5.241 1.00 0.00 O ATOM 1839 OE2 GLU A 113 11.843 1.232 -5.906 1.00 0.00 O ATOM 0 H GLU A 113 12.109 4.265 -3.193 1.00 0.00 H new ATOM 0 HA GLU A 113 9.443 3.802 -2.195 1.00 0.00 H new ATOM 0 HB2 GLU A 113 8.691 2.546 -4.190 1.00 0.00 H new ATOM 0 HB3 GLU A 113 8.872 4.258 -4.519 1.00 0.00 H new ATOM 0 HG2 GLU A 113 9.864 3.331 -6.392 1.00 0.00 H new ATOM 0 HG3 GLU A 113 11.260 3.606 -5.369 1.00 0.00 H new ATOM 1846 N VAL A 114 10.027 1.143 -2.513 1.00 0.00 N ATOM 1847 CA VAL A 114 10.533 -0.172 -2.139 1.00 0.00 C ATOM 1848 C VAL A 114 9.862 -1.271 -2.955 1.00 0.00 C ATOM 1849 O VAL A 114 8.714 -1.133 -3.376 1.00 0.00 O ATOM 1850 CB VAL A 114 10.312 -0.452 -0.640 1.00 0.00 C ATOM 1851 CG1 VAL A 114 11.285 -1.512 -0.146 1.00 0.00 C ATOM 1852 CG2 VAL A 114 10.451 0.829 0.167 1.00 0.00 C ATOM 0 H VAL A 114 9.031 1.165 -2.731 1.00 0.00 H new ATOM 0 HA VAL A 114 11.603 -0.171 -2.347 1.00 0.00 H new ATOM 0 HB VAL A 114 9.299 -0.831 -0.504 1.00 0.00 H new ATOM 0 HG11 VAL A 114 11.114 -1.697 0.915 1.00 0.00 H new ATOM 0 HG12 VAL A 114 11.131 -2.435 -0.704 1.00 0.00 H new ATOM 0 HG13 VAL A 114 12.307 -1.164 -0.294 1.00 0.00 H new ATOM 0 HG21 VAL A 114 10.292 0.613 1.223 1.00 0.00 H new ATOM 0 HG22 VAL A 114 11.451 1.240 0.027 1.00 0.00 H new ATOM 0 HG23 VAL A 114 9.710 1.554 -0.171 1.00 0.00 H new ATOM 1862 N SER A 115 10.587 -2.364 -3.174 1.00 0.00 N ATOM 1863 CA SER A 115 10.063 -3.487 -3.942 1.00 0.00 C ATOM 1864 C SER A 115 10.258 -4.799 -3.188 1.00 0.00 C ATOM 1865 O SER A 115 11.385 -5.197 -2.894 1.00 0.00 O ATOM 1866 CB SER A 115 10.751 -3.563 -5.307 1.00 0.00 C ATOM 1867 OG SER A 115 12.003 -4.221 -5.211 1.00 0.00 O ATOM 0 H SER A 115 11.538 -2.495 -2.830 1.00 0.00 H new ATOM 0 HA SER A 115 8.995 -3.328 -4.089 1.00 0.00 H new ATOM 0 HB2 SER A 115 10.111 -4.094 -6.011 1.00 0.00 H new ATOM 0 HB3 SER A 115 10.894 -2.557 -5.702 1.00 0.00 H new ATOM 0 HG SER A 115 12.197 -4.420 -4.271 1.00 0.00 H new ATOM 1873 N ILE A 116 9.151 -5.466 -2.879 1.00 0.00 N ATOM 1874 CA ILE A 116 9.198 -6.733 -2.160 1.00 0.00 C ATOM 1875 C ILE A 116 8.065 -7.656 -2.596 1.00 0.00 C ATOM 1876 O ILE A 116 6.885 -7.323 -2.490 1.00 0.00 O ATOM 1877 CB ILE A 116 9.115 -6.520 -0.637 1.00 0.00 C ATOM 1878 CG1 ILE A 116 10.347 -5.763 -0.137 1.00 0.00 C ATOM 1879 CG2 ILE A 116 8.981 -7.857 0.078 1.00 0.00 C ATOM 1880 CD1 ILE A 116 10.229 -5.298 1.297 1.00 0.00 C ATOM 0 H ILE A 116 8.210 -5.150 -3.115 1.00 0.00 H new ATOM 0 HA ILE A 116 10.154 -7.197 -2.402 1.00 0.00 H new ATOM 0 HB ILE A 116 8.231 -5.922 -0.416 1.00 0.00 H new ATOM 0 HG12 ILE A 116 11.222 -6.406 -0.231 1.00 0.00 H new ATOM 0 HG13 ILE A 116 10.517 -4.898 -0.778 1.00 0.00 H new ATOM 0 HG21 ILE A 116 8.923 -7.690 1.154 1.00 0.00 H new ATOM 0 HG22 ILE A 116 8.076 -8.361 -0.260 1.00 0.00 H new ATOM 0 HG23 ILE A 116 9.848 -8.478 -0.147 1.00 0.00 H new ATOM 0 HD11 ILE A 116 11.138 -4.769 1.584 1.00 0.00 H new ATOM 0 HD12 ILE A 116 9.374 -4.629 1.393 1.00 0.00 H new ATOM 0 HD13 ILE A 116 10.090 -6.160 1.949 1.00 0.00 H new ATOM 1892 N PRO A 117 8.430 -8.845 -3.098 1.00 0.00 N ATOM 1893 CA PRO A 117 7.459 -9.842 -3.558 1.00 0.00 C ATOM 1894 C PRO A 117 6.672 -10.459 -2.407 1.00 0.00 C ATOM 1895 O PRO A 117 7.220 -10.718 -1.335 1.00 0.00 O ATOM 1896 CB PRO A 117 8.332 -10.900 -4.237 1.00 0.00 C ATOM 1897 CG PRO A 117 9.665 -10.767 -3.586 1.00 0.00 C ATOM 1898 CD PRO A 117 9.819 -9.308 -3.254 1.00 0.00 C ATOM 0 HA PRO A 117 6.706 -9.405 -4.214 1.00 0.00 H new ATOM 0 HB2 PRO A 117 7.922 -11.900 -4.098 1.00 0.00 H new ATOM 0 HB3 PRO A 117 8.397 -10.729 -5.311 1.00 0.00 H new ATOM 0 HG2 PRO A 117 9.723 -11.380 -2.687 1.00 0.00 H new ATOM 0 HG3 PRO A 117 10.460 -11.102 -4.252 1.00 0.00 H new ATOM 0 HD2 PRO A 117 10.396 -9.162 -2.341 1.00 0.00 H new ATOM 0 HD3 PRO A 117 10.336 -8.768 -4.047 1.00 0.00 H new ATOM 1906 N LEU A 118 5.384 -10.692 -2.636 1.00 0.00 N ATOM 1907 CA LEU A 118 4.521 -11.280 -1.617 1.00 0.00 C ATOM 1908 C LEU A 118 4.698 -12.794 -1.561 1.00 0.00 C ATOM 1909 O LEU A 118 4.176 -13.456 -0.665 1.00 0.00 O ATOM 1910 CB LEU A 118 3.057 -10.936 -1.901 1.00 0.00 C ATOM 1911 CG LEU A 118 2.670 -9.466 -1.741 1.00 0.00 C ATOM 1912 CD1 LEU A 118 1.329 -9.192 -2.405 1.00 0.00 C ATOM 1913 CD2 LEU A 118 2.626 -9.082 -0.269 1.00 0.00 C ATOM 0 H LEU A 118 4.915 -10.483 -3.517 1.00 0.00 H new ATOM 0 HA LEU A 118 4.805 -10.864 -0.650 1.00 0.00 H new ATOM 0 HB2 LEU A 118 2.824 -11.244 -2.920 1.00 0.00 H new ATOM 0 HB3 LEU A 118 2.430 -11.531 -1.237 1.00 0.00 H new ATOM 0 HG LEU A 118 3.428 -8.856 -2.232 1.00 0.00 H new ATOM 0 HD11 LEU A 118 1.070 -8.141 -2.281 1.00 0.00 H new ATOM 0 HD12 LEU A 118 1.394 -9.427 -3.467 1.00 0.00 H new ATOM 0 HD13 LEU A 118 0.561 -9.812 -1.943 1.00 0.00 H new ATOM 0 HD21 LEU A 118 2.349 -8.032 -0.175 1.00 0.00 H new ATOM 0 HD22 LEU A 118 1.890 -9.699 0.246 1.00 0.00 H new ATOM 0 HD23 LEU A 118 3.608 -9.239 0.178 1.00 0.00 H new ATOM 1925 N ASN A 119 5.440 -13.334 -2.522 1.00 0.00 N ATOM 1926 CA ASN A 119 5.687 -14.770 -2.581 1.00 0.00 C ATOM 1927 C ASN A 119 6.860 -15.157 -1.685 1.00 0.00 C ATOM 1928 O ASN A 119 7.018 -16.321 -1.317 1.00 0.00 O ATOM 1929 CB ASN A 119 5.967 -15.202 -4.022 1.00 0.00 C ATOM 1930 CG ASN A 119 6.890 -16.403 -4.096 1.00 0.00 C ATOM 1931 OD1 ASN A 119 8.028 -16.298 -4.556 1.00 0.00 O ATOM 1932 ND2 ASN A 119 6.403 -17.552 -3.643 1.00 0.00 N ATOM 0 H ASN A 119 5.881 -12.799 -3.270 1.00 0.00 H new ATOM 0 HA ASN A 119 4.794 -15.282 -2.223 1.00 0.00 H new ATOM 0 HB2 ASN A 119 5.025 -15.440 -4.517 1.00 0.00 H new ATOM 0 HB3 ASN A 119 6.413 -14.370 -4.568 1.00 0.00 H new ATOM 0 HD21 ASN A 119 6.978 -18.394 -3.667 1.00 0.00 H new ATOM 0 HD22 ASN A 119 5.454 -17.592 -3.270 1.00 0.00 H new ATOM 1939 N LYS A 120 7.681 -14.172 -1.337 1.00 0.00 N ATOM 1940 CA LYS A 120 8.839 -14.406 -0.482 1.00 0.00 C ATOM 1941 C LYS A 120 8.479 -14.213 0.987 1.00 0.00 C ATOM 1942 O LYS A 120 8.857 -15.016 1.840 1.00 0.00 O ATOM 1943 CB LYS A 120 9.982 -13.464 -0.867 1.00 0.00 C ATOM 1944 CG LYS A 120 10.711 -13.877 -2.133 1.00 0.00 C ATOM 1945 CD LYS A 120 11.634 -15.058 -1.885 1.00 0.00 C ATOM 1946 CE LYS A 120 12.526 -15.331 -3.087 1.00 0.00 C ATOM 1947 NZ LYS A 120 13.783 -14.535 -3.038 1.00 0.00 N ATOM 0 H LYS A 120 7.566 -13.203 -1.634 1.00 0.00 H new ATOM 0 HA LYS A 120 9.163 -15.437 -0.625 1.00 0.00 H new ATOM 0 HB2 LYS A 120 9.584 -12.458 -0.999 1.00 0.00 H new ATOM 0 HB3 LYS A 120 10.696 -13.418 -0.045 1.00 0.00 H new ATOM 0 HG2 LYS A 120 9.985 -14.137 -2.904 1.00 0.00 H new ATOM 0 HG3 LYS A 120 11.290 -13.035 -2.512 1.00 0.00 H new ATOM 0 HD2 LYS A 120 12.252 -14.860 -1.009 1.00 0.00 H new ATOM 0 HD3 LYS A 120 11.040 -15.945 -1.662 1.00 0.00 H new ATOM 0 HE2 LYS A 120 12.770 -16.393 -3.124 1.00 0.00 H new ATOM 0 HE3 LYS A 120 11.983 -15.096 -4.003 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 14.363 -14.750 -3.874 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 13.552 -13.521 -3.028 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 14.314 -14.777 -2.177 1.00 0.00 H new ATOM 1961 N VAL A 121 7.746 -13.143 1.277 1.00 0.00 N ATOM 1962 CA VAL A 121 7.333 -12.845 2.643 1.00 0.00 C ATOM 1963 C VAL A 121 6.261 -13.820 3.117 1.00 0.00 C ATOM 1964 O VAL A 121 5.293 -14.089 2.405 1.00 0.00 O ATOM 1965 CB VAL A 121 6.794 -11.408 2.766 1.00 0.00 C ATOM 1966 CG1 VAL A 121 5.825 -11.101 1.634 1.00 0.00 C ATOM 1967 CG2 VAL A 121 6.129 -11.202 4.119 1.00 0.00 C ATOM 0 H VAL A 121 7.426 -12.467 0.583 1.00 0.00 H new ATOM 0 HA VAL A 121 8.218 -12.948 3.271 1.00 0.00 H new ATOM 0 HB VAL A 121 7.633 -10.717 2.690 1.00 0.00 H new ATOM 0 HG11 VAL A 121 5.455 -10.081 1.738 1.00 0.00 H new ATOM 0 HG12 VAL A 121 6.338 -11.205 0.678 1.00 0.00 H new ATOM 0 HG13 VAL A 121 4.987 -11.797 1.674 1.00 0.00 H new ATOM 0 HG21 VAL A 121 5.754 -10.181 4.188 1.00 0.00 H new ATOM 0 HG22 VAL A 121 5.300 -11.901 4.227 1.00 0.00 H new ATOM 0 HG23 VAL A 121 6.856 -11.376 4.912 1.00 0.00 H new ATOM 1977 N ASP A 122 6.440 -14.346 4.324 1.00 0.00 N ATOM 1978 CA ASP A 122 5.487 -15.291 4.895 1.00 0.00 C ATOM 1979 C ASP A 122 4.156 -14.607 5.193 1.00 0.00 C ATOM 1980 O ASP A 122 3.954 -14.065 6.281 1.00 0.00 O ATOM 1981 CB ASP A 122 6.054 -15.909 6.174 1.00 0.00 C ATOM 1982 CG ASP A 122 7.296 -16.739 5.914 1.00 0.00 C ATOM 1983 OD1 ASP A 122 8.378 -16.145 5.726 1.00 0.00 O ATOM 1984 OD2 ASP A 122 7.185 -17.983 5.899 1.00 0.00 O ATOM 0 H ASP A 122 7.236 -14.134 4.926 1.00 0.00 H new ATOM 0 HA ASP A 122 5.314 -16.081 4.164 1.00 0.00 H new ATOM 0 HB2 ASP A 122 6.292 -15.116 6.883 1.00 0.00 H new ATOM 0 HB3 ASP A 122 5.293 -16.535 6.640 1.00 0.00 H new ATOM 1989 N LEU A 123 3.252 -14.635 4.221 1.00 0.00 N ATOM 1990 CA LEU A 123 1.940 -14.017 4.378 1.00 0.00 C ATOM 1991 C LEU A 123 1.128 -14.729 5.455 1.00 0.00 C ATOM 1992 O LEU A 123 0.141 -14.193 5.961 1.00 0.00 O ATOM 1993 CB LEU A 123 1.180 -14.042 3.050 1.00 0.00 C ATOM 1994 CG LEU A 123 1.610 -13.007 2.011 1.00 0.00 C ATOM 1995 CD1 LEU A 123 0.810 -13.173 0.729 1.00 0.00 C ATOM 1996 CD2 LEU A 123 1.448 -11.598 2.564 1.00 0.00 C ATOM 0 H LEU A 123 3.403 -15.079 3.315 1.00 0.00 H new ATOM 0 HA LEU A 123 2.088 -12.982 4.685 1.00 0.00 H new ATOM 0 HB2 LEU A 123 1.288 -15.034 2.611 1.00 0.00 H new ATOM 0 HB3 LEU A 123 0.120 -13.899 3.258 1.00 0.00 H new ATOM 0 HG LEU A 123 2.663 -13.167 1.781 1.00 0.00 H new ATOM 0 HD11 LEU A 123 1.130 -12.427 0.001 1.00 0.00 H new ATOM 0 HD12 LEU A 123 0.976 -14.171 0.323 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -0.251 -13.040 0.942 1.00 0.00 H new ATOM 0 HD21 LEU A 123 1.759 -10.874 1.811 1.00 0.00 H new ATOM 0 HD22 LEU A 123 0.403 -11.427 2.823 1.00 0.00 H new ATOM 0 HD23 LEU A 123 2.066 -11.483 3.455 1.00 0.00 H new ATOM 2008 N THR A 124 1.550 -15.941 5.804 1.00 0.00 N ATOM 2009 CA THR A 124 0.864 -16.726 6.822 1.00 0.00 C ATOM 2010 C THR A 124 0.610 -15.898 8.076 1.00 0.00 C ATOM 2011 O THR A 124 -0.408 -16.067 8.746 1.00 0.00 O ATOM 2012 CB THR A 124 1.672 -17.981 7.203 1.00 0.00 C ATOM 2013 OG1 THR A 124 2.969 -17.603 7.678 1.00 0.00 O ATOM 2014 CG2 THR A 124 1.815 -18.915 6.011 1.00 0.00 C ATOM 0 H THR A 124 2.364 -16.400 5.396 1.00 0.00 H new ATOM 0 HA THR A 124 -0.090 -17.034 6.394 1.00 0.00 H new ATOM 0 HB THR A 124 1.135 -18.506 7.993 1.00 0.00 H new ATOM 0 HG1 THR A 124 3.476 -18.406 7.920 1.00 0.00 H new ATOM 0 HG21 THR A 124 2.389 -19.794 6.304 1.00 0.00 H new ATOM 0 HG22 THR A 124 0.827 -19.224 5.670 1.00 0.00 H new ATOM 0 HG23 THR A 124 2.332 -18.397 5.203 1.00 0.00 H new ATOM 2022 N GLN A 125 1.543 -15.004 8.389 1.00 0.00 N ATOM 2023 CA GLN A 125 1.419 -14.151 9.564 1.00 0.00 C ATOM 2024 C GLN A 125 1.973 -12.757 9.286 1.00 0.00 C ATOM 2025 O GLN A 125 2.703 -12.551 8.317 1.00 0.00 O ATOM 2026 CB GLN A 125 2.150 -14.775 10.754 1.00 0.00 C ATOM 2027 CG GLN A 125 1.595 -16.129 11.166 1.00 0.00 C ATOM 2028 CD GLN A 125 2.647 -17.025 11.791 1.00 0.00 C ATOM 2029 OE1 GLN A 125 3.436 -17.657 11.089 1.00 0.00 O ATOM 2030 NE2 GLN A 125 2.663 -17.083 13.118 1.00 0.00 N ATOM 0 H GLN A 125 2.392 -14.852 7.845 1.00 0.00 H new ATOM 0 HA GLN A 125 0.360 -14.060 9.805 1.00 0.00 H new ATOM 0 HB2 GLN A 125 3.205 -14.885 10.505 1.00 0.00 H new ATOM 0 HB3 GLN A 125 2.092 -14.094 11.603 1.00 0.00 H new ATOM 0 HG2 GLN A 125 0.780 -15.983 11.875 1.00 0.00 H new ATOM 0 HG3 GLN A 125 1.173 -16.626 10.292 1.00 0.00 H new ATOM 0 HE21 GLN A 125 1.990 -16.542 13.660 1.00 0.00 H new ATOM 0 HE22 GLN A 125 3.349 -17.669 13.595 1.00 0.00 H new ATOM 2039 N MET A 126 1.621 -11.804 10.142 1.00 0.00 N ATOM 2040 CA MET A 126 2.084 -10.430 9.988 1.00 0.00 C ATOM 2041 C MET A 126 3.571 -10.318 10.311 1.00 0.00 C ATOM 2042 O MET A 126 4.043 -10.876 11.301 1.00 0.00 O ATOM 2043 CB MET A 126 1.282 -9.494 10.894 1.00 0.00 C ATOM 2044 CG MET A 126 1.146 -8.083 10.343 1.00 0.00 C ATOM 2045 SD MET A 126 -0.311 -7.883 9.300 1.00 0.00 S ATOM 2046 CE MET A 126 0.204 -6.520 8.258 1.00 0.00 C ATOM 0 H MET A 126 1.017 -11.958 10.949 1.00 0.00 H new ATOM 0 HA MET A 126 1.932 -10.136 8.949 1.00 0.00 H new ATOM 0 HB2 MET A 126 0.287 -9.913 11.046 1.00 0.00 H new ATOM 0 HB3 MET A 126 1.762 -9.449 11.872 1.00 0.00 H new ATOM 0 HG2 MET A 126 1.095 -7.377 11.172 1.00 0.00 H new ATOM 0 HG3 MET A 126 2.037 -7.834 9.767 1.00 0.00 H new ATOM 0 HE1 MET A 126 -0.393 -6.514 7.346 1.00 0.00 H new ATOM 0 HE2 MET A 126 0.062 -5.580 8.791 1.00 0.00 H new ATOM 0 HE3 MET A 126 1.257 -6.636 8.002 1.00 0.00 H new ATOM 2056 N GLN A 127 4.302 -9.594 9.470 1.00 0.00 N ATOM 2057 CA GLN A 127 5.735 -9.411 9.666 1.00 0.00 C ATOM 2058 C GLN A 127 6.164 -8.003 9.266 1.00 0.00 C ATOM 2059 O GLN A 127 5.989 -7.591 8.119 1.00 0.00 O ATOM 2060 CB GLN A 127 6.518 -10.445 8.856 1.00 0.00 C ATOM 2061 CG GLN A 127 5.868 -11.818 8.831 1.00 0.00 C ATOM 2062 CD GLN A 127 5.877 -12.493 10.189 1.00 0.00 C ATOM 2063 OE1 GLN A 127 6.462 -11.982 11.145 1.00 0.00 O ATOM 2064 NE2 GLN A 127 5.227 -13.647 10.281 1.00 0.00 N ATOM 0 H GLN A 127 3.926 -9.125 8.646 1.00 0.00 H new ATOM 0 HA GLN A 127 5.952 -9.550 10.725 1.00 0.00 H new ATOM 0 HB2 GLN A 127 6.627 -10.085 7.833 1.00 0.00 H new ATOM 0 HB3 GLN A 127 7.522 -10.535 9.271 1.00 0.00 H new ATOM 0 HG2 GLN A 127 4.839 -11.722 8.484 1.00 0.00 H new ATOM 0 HG3 GLN A 127 6.390 -12.450 8.112 1.00 0.00 H new ATOM 0 HE21 GLN A 127 4.756 -14.034 9.463 1.00 0.00 H new ATOM 0 HE22 GLN A 127 5.199 -14.147 11.170 1.00 0.00 H new ATOM 2073 N THR A 128 6.726 -7.267 10.220 1.00 0.00 N ATOM 2074 CA THR A 128 7.179 -5.905 9.969 1.00 0.00 C ATOM 2075 C THR A 128 8.378 -5.889 9.027 1.00 0.00 C ATOM 2076 O THR A 128 9.171 -6.830 9.000 1.00 0.00 O ATOM 2077 CB THR A 128 7.559 -5.188 11.278 1.00 0.00 C ATOM 2078 OG1 THR A 128 6.576 -5.453 12.284 1.00 0.00 O ATOM 2079 CG2 THR A 128 7.677 -3.687 11.059 1.00 0.00 C ATOM 0 H THR A 128 6.878 -7.592 11.175 1.00 0.00 H new ATOM 0 HA THR A 128 6.347 -5.377 9.503 1.00 0.00 H new ATOM 0 HB THR A 128 8.526 -5.568 11.607 1.00 0.00 H new ATOM 0 HG1 THR A 128 5.681 -5.298 11.916 1.00 0.00 H new ATOM 0 HG21 THR A 128 7.946 -3.202 11.998 1.00 0.00 H new ATOM 0 HG22 THR A 128 8.447 -3.487 10.314 1.00 0.00 H new ATOM 0 HG23 THR A 128 6.722 -3.294 10.709 1.00 0.00 H new ATOM 2087 N PHE A 129 8.504 -4.814 8.256 1.00 0.00 N ATOM 2088 CA PHE A 129 9.607 -4.676 7.312 1.00 0.00 C ATOM 2089 C PHE A 129 10.231 -3.287 7.404 1.00 0.00 C ATOM 2090 O PHE A 129 9.525 -2.281 7.470 1.00 0.00 O ATOM 2091 CB PHE A 129 9.121 -4.936 5.885 1.00 0.00 C ATOM 2092 CG PHE A 129 8.889 -6.389 5.585 1.00 0.00 C ATOM 2093 CD1 PHE A 129 7.659 -6.975 5.840 1.00 0.00 C ATOM 2094 CD2 PHE A 129 9.900 -7.170 5.049 1.00 0.00 C ATOM 2095 CE1 PHE A 129 7.442 -8.312 5.566 1.00 0.00 C ATOM 2096 CE2 PHE A 129 9.689 -8.507 4.772 1.00 0.00 C ATOM 2097 CZ PHE A 129 8.459 -9.079 5.032 1.00 0.00 C ATOM 0 H PHE A 129 7.856 -4.026 8.266 1.00 0.00 H new ATOM 0 HA PHE A 129 10.367 -5.414 7.569 1.00 0.00 H new ATOM 0 HB2 PHE A 129 8.194 -4.387 5.720 1.00 0.00 H new ATOM 0 HB3 PHE A 129 9.855 -4.541 5.182 1.00 0.00 H new ATOM 0 HD1 PHE A 129 6.861 -6.380 6.258 1.00 0.00 H new ATOM 0 HD2 PHE A 129 10.864 -6.729 4.845 1.00 0.00 H new ATOM 0 HE1 PHE A 129 6.479 -8.756 5.769 1.00 0.00 H new ATOM 0 HE2 PHE A 129 10.485 -9.104 4.353 1.00 0.00 H new ATOM 0 HZ PHE A 129 8.293 -10.124 4.818 1.00 0.00 H new ATOM 2107 N TRP A 130 11.558 -3.240 7.409 1.00 0.00 N ATOM 2108 CA TRP A 130 12.278 -1.975 7.494 1.00 0.00 C ATOM 2109 C TRP A 130 13.268 -1.833 6.342 1.00 0.00 C ATOM 2110 O TRP A 130 14.336 -2.445 6.350 1.00 0.00 O ATOM 2111 CB TRP A 130 13.014 -1.872 8.831 1.00 0.00 C ATOM 2112 CG TRP A 130 12.146 -1.383 9.950 1.00 0.00 C ATOM 2113 CD1 TRP A 130 11.495 -2.147 10.876 1.00 0.00 C ATOM 2114 CD2 TRP A 130 11.833 -0.020 10.260 1.00 0.00 C ATOM 2115 NE1 TRP A 130 10.796 -1.342 11.743 1.00 0.00 N ATOM 2116 CE2 TRP A 130 10.988 -0.033 11.387 1.00 0.00 C ATOM 2117 CE3 TRP A 130 12.186 1.209 9.697 1.00 0.00 C ATOM 2118 CZ2 TRP A 130 10.492 1.136 11.958 1.00 0.00 C ATOM 2119 CZ3 TRP A 130 11.693 2.368 10.265 1.00 0.00 C ATOM 2120 CH2 TRP A 130 10.853 2.325 11.386 1.00 0.00 C ATOM 0 H TRP A 130 12.157 -4.064 7.355 1.00 0.00 H new ATOM 0 HA TRP A 130 11.550 -1.166 7.425 1.00 0.00 H new ATOM 0 HB2 TRP A 130 13.415 -2.851 9.093 1.00 0.00 H new ATOM 0 HB3 TRP A 130 13.864 -1.199 8.719 1.00 0.00 H new ATOM 0 HD1 TRP A 130 11.525 -3.226 10.920 1.00 0.00 H new ATOM 0 HE1 TRP A 130 10.227 -1.666 12.525 1.00 0.00 H new ATOM 0 HE3 TRP A 130 12.833 1.252 8.833 1.00 0.00 H new ATOM 0 HZ2 TRP A 130 9.845 1.105 12.822 1.00 0.00 H new ATOM 0 HZ3 TRP A 130 11.960 3.323 9.838 1.00 0.00 H new ATOM 0 HH2 TRP A 130 10.483 3.249 11.806 1.00 0.00 H new ATOM 2131 N LYS A 131 12.907 -1.022 5.354 1.00 0.00 N ATOM 2132 CA LYS A 131 13.763 -0.799 4.195 1.00 0.00 C ATOM 2133 C LYS A 131 13.974 0.693 3.955 1.00 0.00 C ATOM 2134 O LYS A 131 13.128 1.514 4.307 1.00 0.00 O ATOM 2135 CB LYS A 131 13.151 -1.445 2.951 1.00 0.00 C ATOM 2136 CG LYS A 131 12.672 -2.868 3.178 1.00 0.00 C ATOM 2137 CD LYS A 131 13.794 -3.873 2.981 1.00 0.00 C ATOM 2138 CE LYS A 131 13.252 -5.260 2.669 1.00 0.00 C ATOM 2139 NZ LYS A 131 14.255 -6.324 2.952 1.00 0.00 N ATOM 0 H LYS A 131 12.026 -0.508 5.333 1.00 0.00 H new ATOM 0 HA LYS A 131 14.731 -1.258 4.395 1.00 0.00 H new ATOM 0 HB2 LYS A 131 12.312 -0.838 2.612 1.00 0.00 H new ATOM 0 HB3 LYS A 131 13.890 -1.443 2.150 1.00 0.00 H new ATOM 0 HG2 LYS A 131 12.272 -2.961 4.188 1.00 0.00 H new ATOM 0 HG3 LYS A 131 11.857 -3.092 2.490 1.00 0.00 H new ATOM 0 HD2 LYS A 131 14.441 -3.543 2.168 1.00 0.00 H new ATOM 0 HD3 LYS A 131 14.408 -3.915 3.880 1.00 0.00 H new ATOM 0 HE2 LYS A 131 12.354 -5.441 3.260 1.00 0.00 H new ATOM 0 HE3 LYS A 131 12.958 -5.308 1.620 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 13.848 -7.254 2.727 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 15.102 -6.167 2.369 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 14.517 -6.295 3.958 1.00 0.00 H new ATOM 2153 N ASP A 132 15.108 1.035 3.352 1.00 0.00 N ATOM 2154 CA ASP A 132 15.429 2.428 3.062 1.00 0.00 C ATOM 2155 C ASP A 132 14.953 2.816 1.665 1.00 0.00 C ATOM 2156 O ASP A 132 15.511 2.369 0.662 1.00 0.00 O ATOM 2157 CB ASP A 132 16.935 2.663 3.185 1.00 0.00 C ATOM 2158 CG ASP A 132 17.432 2.501 4.608 1.00 0.00 C ATOM 2159 OD1 ASP A 132 16.783 1.768 5.384 1.00 0.00 O ATOM 2160 OD2 ASP A 132 18.471 3.106 4.946 1.00 0.00 O ATOM 0 H ASP A 132 15.820 0.367 3.055 1.00 0.00 H new ATOM 0 HA ASP A 132 14.911 3.053 3.789 1.00 0.00 H new ATOM 0 HB2 ASP A 132 17.463 1.963 2.537 1.00 0.00 H new ATOM 0 HB3 ASP A 132 17.173 3.666 2.832 1.00 0.00 H new ATOM 2165 N LEU A 133 13.919 3.648 1.608 1.00 0.00 N ATOM 2166 CA LEU A 133 13.367 4.096 0.334 1.00 0.00 C ATOM 2167 C LEU A 133 14.474 4.314 -0.692 1.00 0.00 C ATOM 2168 O LEU A 133 15.249 5.266 -0.593 1.00 0.00 O ATOM 2169 CB LEU A 133 12.572 5.388 0.526 1.00 0.00 C ATOM 2170 CG LEU A 133 11.438 5.332 1.550 1.00 0.00 C ATOM 2171 CD1 LEU A 133 11.111 6.726 2.062 1.00 0.00 C ATOM 2172 CD2 LEU A 133 10.203 4.681 0.944 1.00 0.00 C ATOM 0 H LEU A 133 13.446 4.026 2.429 1.00 0.00 H new ATOM 0 HA LEU A 133 12.700 3.319 -0.038 1.00 0.00 H new ATOM 0 HB2 LEU A 133 13.264 6.176 0.823 1.00 0.00 H new ATOM 0 HB3 LEU A 133 12.151 5.679 -0.437 1.00 0.00 H new ATOM 0 HG LEU A 133 11.767 4.725 2.394 1.00 0.00 H new ATOM 0 HD11 LEU A 133 10.302 6.666 2.790 1.00 0.00 H new ATOM 0 HD12 LEU A 133 11.994 7.156 2.536 1.00 0.00 H new ATOM 0 HD13 LEU A 133 10.803 7.357 1.228 1.00 0.00 H new ATOM 0 HD21 LEU A 133 9.406 4.650 1.687 1.00 0.00 H new ATOM 0 HD22 LEU A 133 9.872 5.260 0.082 1.00 0.00 H new ATOM 0 HD23 LEU A 133 10.445 3.666 0.628 1.00 0.00 H new ATOM 2184 N LYS A 134 14.542 3.428 -1.680 1.00 0.00 N ATOM 2185 CA LYS A 134 15.551 3.525 -2.728 1.00 0.00 C ATOM 2186 C LYS A 134 15.356 4.790 -3.557 1.00 0.00 C ATOM 2187 O LYS A 134 14.269 5.366 -3.607 1.00 0.00 O ATOM 2188 CB LYS A 134 15.494 2.294 -3.635 1.00 0.00 C ATOM 2189 CG LYS A 134 16.228 1.089 -3.073 1.00 0.00 C ATOM 2190 CD LYS A 134 17.713 1.143 -3.391 1.00 0.00 C ATOM 2191 CE LYS A 134 18.413 -0.151 -3.004 1.00 0.00 C ATOM 2192 NZ LYS A 134 18.332 -0.409 -1.539 1.00 0.00 N ATOM 0 H LYS A 134 13.909 2.634 -1.777 1.00 0.00 H new ATOM 0 HA LYS A 134 16.530 3.572 -2.251 1.00 0.00 H new ATOM 0 HB2 LYS A 134 14.451 2.027 -3.805 1.00 0.00 H new ATOM 0 HB3 LYS A 134 15.920 2.548 -4.605 1.00 0.00 H new ATOM 0 HG2 LYS A 134 16.087 1.047 -1.993 1.00 0.00 H new ATOM 0 HG3 LYS A 134 15.799 0.176 -3.486 1.00 0.00 H new ATOM 0 HD2 LYS A 134 17.852 1.328 -4.456 1.00 0.00 H new ATOM 0 HD3 LYS A 134 18.170 1.978 -2.860 1.00 0.00 H new ATOM 0 HE2 LYS A 134 17.963 -0.983 -3.545 1.00 0.00 H new ATOM 0 HE3 LYS A 134 19.459 -0.103 -3.307 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 18.878 -1.263 -1.306 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 18.723 0.404 -1.021 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 17.338 -0.548 -1.265 1.00 0.00 H new ATOM 2206 N PRO A 135 16.431 5.234 -4.224 1.00 0.00 N ATOM 2207 CA PRO A 135 16.402 6.434 -5.064 1.00 0.00 C ATOM 2208 C PRO A 135 15.576 6.235 -6.331 1.00 0.00 C ATOM 2209 O PRO A 135 16.068 5.701 -7.325 1.00 0.00 O ATOM 2210 CB PRO A 135 17.875 6.658 -5.415 1.00 0.00 C ATOM 2211 CG PRO A 135 18.499 5.310 -5.308 1.00 0.00 C ATOM 2212 CD PRO A 135 17.759 4.597 -4.209 1.00 0.00 C ATOM 0 HA PRO A 135 15.939 7.278 -4.553 1.00 0.00 H new ATOM 0 HB2 PRO A 135 17.985 7.066 -6.420 1.00 0.00 H new ATOM 0 HB3 PRO A 135 18.342 7.366 -4.730 1.00 0.00 H new ATOM 0 HG2 PRO A 135 18.418 4.767 -6.249 1.00 0.00 H new ATOM 0 HG3 PRO A 135 19.561 5.389 -5.076 1.00 0.00 H new ATOM 0 HD2 PRO A 135 17.693 3.526 -4.398 1.00 0.00 H new ATOM 0 HD3 PRO A 135 18.253 4.721 -3.245 1.00 0.00 H new ATOM 2220 N SER A 136 14.321 6.668 -6.288 1.00 0.00 N ATOM 2221 CA SER A 136 13.426 6.534 -7.432 1.00 0.00 C ATOM 2222 C SER A 136 13.594 7.707 -8.393 1.00 0.00 C ATOM 2223 O SER A 136 13.621 8.865 -7.979 1.00 0.00 O ATOM 2224 CB SER A 136 11.973 6.449 -6.962 1.00 0.00 C ATOM 2225 OG SER A 136 11.169 5.768 -7.910 1.00 0.00 O ATOM 0 H SER A 136 13.900 7.115 -5.473 1.00 0.00 H new ATOM 0 HA SER A 136 13.684 5.615 -7.959 1.00 0.00 H new ATOM 0 HB2 SER A 136 11.927 5.932 -6.004 1.00 0.00 H new ATOM 0 HB3 SER A 136 11.580 7.453 -6.802 1.00 0.00 H new ATOM 0 HG SER A 136 10.260 5.670 -7.558 1.00 0.00 H new ATOM 2231 N GLY A 137 13.708 7.396 -9.681 1.00 0.00 N ATOM 2232 CA GLY A 137 13.872 8.434 -10.683 1.00 0.00 C ATOM 2233 C GLY A 137 12.650 8.584 -11.568 1.00 0.00 C ATOM 2234 O GLY A 137 11.595 8.005 -11.310 1.00 0.00 O ATOM 0 H GLY A 137 13.690 6.445 -10.048 1.00 0.00 H new ATOM 0 HA2 GLY A 137 14.077 9.383 -10.188 1.00 0.00 H new ATOM 0 HA3 GLY A 137 14.739 8.203 -11.302 1.00 0.00 H new ATOM 2238 N PRO A 138 12.785 9.380 -12.639 1.00 0.00 N ATOM 2239 CA PRO A 138 11.694 9.625 -13.586 1.00 0.00 C ATOM 2240 C PRO A 138 11.364 8.392 -14.421 1.00 0.00 C ATOM 2241 O PRO A 138 12.199 7.908 -15.186 1.00 0.00 O ATOM 2242 CB PRO A 138 12.240 10.744 -14.476 1.00 0.00 C ATOM 2243 CG PRO A 138 13.721 10.603 -14.395 1.00 0.00 C ATOM 2244 CD PRO A 138 14.014 10.103 -13.008 1.00 0.00 C ATOM 0 HA PRO A 138 10.764 9.882 -13.079 1.00 0.00 H new ATOM 0 HB2 PRO A 138 11.888 10.641 -15.502 1.00 0.00 H new ATOM 0 HB3 PRO A 138 11.916 11.723 -14.125 1.00 0.00 H new ATOM 0 HG2 PRO A 138 14.088 9.905 -15.147 1.00 0.00 H new ATOM 0 HG3 PRO A 138 14.214 11.557 -14.578 1.00 0.00 H new ATOM 0 HD2 PRO A 138 14.885 9.448 -12.993 1.00 0.00 H new ATOM 0 HD3 PRO A 138 14.219 10.923 -12.320 1.00 0.00 H new ATOM 2252 N SER A 139 10.143 7.890 -14.271 1.00 0.00 N ATOM 2253 CA SER A 139 9.704 6.712 -15.009 1.00 0.00 C ATOM 2254 C SER A 139 8.302 6.915 -15.574 1.00 0.00 C ATOM 2255 O SER A 139 7.352 7.167 -14.832 1.00 0.00 O ATOM 2256 CB SER A 139 9.729 5.478 -14.105 1.00 0.00 C ATOM 2257 OG SER A 139 11.050 4.995 -13.937 1.00 0.00 O ATOM 0 H SER A 139 9.440 8.281 -13.644 1.00 0.00 H new ATOM 0 HA SER A 139 10.392 6.558 -15.840 1.00 0.00 H new ATOM 0 HB2 SER A 139 9.303 5.727 -13.133 1.00 0.00 H new ATOM 0 HB3 SER A 139 9.104 4.695 -14.536 1.00 0.00 H new ATOM 0 HG SER A 139 11.039 4.207 -13.354 1.00 0.00 H new ATOM 2263 N SER A 140 8.179 6.804 -16.893 1.00 0.00 N ATOM 2264 CA SER A 140 6.894 6.979 -17.559 1.00 0.00 C ATOM 2265 C SER A 140 6.377 5.650 -18.100 1.00 0.00 C ATOM 2266 O SER A 140 7.092 4.649 -18.106 1.00 0.00 O ATOM 2267 CB SER A 140 7.020 7.993 -18.698 1.00 0.00 C ATOM 2268 OG SER A 140 7.013 9.320 -18.202 1.00 0.00 O ATOM 0 H SER A 140 8.954 6.594 -17.522 1.00 0.00 H new ATOM 0 HA SER A 140 6.180 7.354 -16.826 1.00 0.00 H new ATOM 0 HB2 SER A 140 7.943 7.812 -19.250 1.00 0.00 H new ATOM 0 HB3 SER A 140 6.197 7.860 -19.401 1.00 0.00 H new ATOM 0 HG SER A 140 7.096 9.949 -18.949 1.00 0.00 H new ATOM 2274 N GLY A 141 5.128 5.649 -18.556 1.00 0.00 N ATOM 2275 CA GLY A 141 4.535 4.438 -19.093 1.00 0.00 C ATOM 2276 C GLY A 141 4.594 3.280 -18.116 1.00 0.00 C ATOM 2277 O GLY A 141 5.157 2.229 -18.423 1.00 0.00 O ATOM 0 H GLY A 141 4.516 6.465 -18.563 1.00 0.00 H new ATOM 0 HA2 GLY A 141 3.496 4.633 -19.358 1.00 0.00 H new ATOM 0 HA3 GLY A 141 5.052 4.161 -20.012 1.00 0.00 H new TER 2281 GLY A 141