USER MOD reduce.3.24.130724 H: found=0, std=0, add=718, rem=0, adj=17 USER MOD reduce.3.24.130724 removed 718 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 132 GLN : amide:sc= 0.847 K(o=2,f=0.75) USER MOD Set 1.2: A 159 HIS : no HD1:sc= 1.14 K(o=2,f=-7.3!) USER MOD Set 2.1: A 133 ASN : amide:sc= 2.04 K(o=4.3,f=-2!) USER MOD Set 2.2: A 135 SER OG : rot -28:sc= 1.18 USER MOD Set 2.3: A 137 SER OG : rot 139:sc= 1.03 USER MOD Single : A 124 LYS NZ :NH3+ 150:sc= 1.24 (180deg=1.18) USER MOD Single : A 125 GLN : amide:sc= -0.0541 K(o=-0.054,f=-2.1!) USER MOD Single : A 126 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 LYS NZ :NH3+ -175:sc= 1.21 (180deg=1.19) USER MOD Single : A 140 THR OG1 : rot 180:sc= 0 USER MOD Single : A 142 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 143 THR OG1 : rot 180:sc= -0.158 USER MOD Single : A 147 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 148 THR OG1 : rot 180:sc= 0 USER MOD Single : A 152 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 157 GLN : amide:sc= 0 K(o=0,f=-0.58) USER MOD Single : A 158 SER OG : rot 180:sc= 0 USER MOD Single : A 165 ASN : amide:sc= -0.0152 K(o=-0.015,f=-1.4!) USER MOD Single : A 168 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 170 ASN : amide:sc= -0.904 K(o=-0.9,f=-4.8!) USER MOD Single : A 177 SER OG : rot 180:sc= 0 USER MOD Single : A 178 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 179 LYS NZ :NH3+ 176:sc= 0.843 (180deg=0.839) USER MOD Single : A 181 SER OG : rot 180:sc= 0 USER MOD Single : A 184 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 187 THR OG1 : rot 180:sc= 0 USER MOD Single : A 195 CYS SG : rot 180:sc= 0 USER MOD Single : A 197 TYR OH : rot 180:sc= 0 USER MOD Single : A 199 THR OG1 : rot 180:sc= 0.394 USER MOD Single : A 201 SER OG : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 211 LYS NZ :NH3+ -178:sc= 1.1 (180deg=1.1) USER MOD ----------------------------------------------------------------- ATOM 1 N LYS A 124 0.000 0.000 0.000 1.00 0.00 N ATOM 2 CA LYS A 124 1.458 0.000 0.000 1.00 0.00 C ATOM 3 C LYS A 124 2.009 1.420 0.000 1.00 0.00 C ATOM 4 O LYS A 124 1.251 2.390 -0.013 1.00 0.00 O ATOM 5 CB LYS A 124 1.994 -0.772 -1.207 1.00 0.00 C ATOM 6 CG LYS A 124 1.689 -2.264 -1.185 1.00 0.00 C ATOM 7 CD LYS A 124 2.278 -2.966 -2.400 1.00 0.00 C ATOM 8 CE LYS A 124 2.023 -4.465 -2.351 1.00 0.00 C ATOM 9 NZ LYS A 124 2.532 -5.156 -3.567 1.00 0.00 N1+ ATOM 0 HA LYS A 124 1.791 -0.495 0.913 1.00 0.00 H new ATOM 0 HB2 LYS A 124 1.573 -0.341 -2.115 1.00 0.00 H new ATOM 0 HB3 LYS A 124 3.074 -0.635 -1.260 1.00 0.00 H new ATOM 0 HG2 LYS A 124 2.093 -2.707 -0.275 1.00 0.00 H new ATOM 0 HG3 LYS A 124 0.610 -2.417 -1.162 1.00 0.00 H new ATOM 0 HD2 LYS A 124 1.843 -2.551 -3.309 1.00 0.00 H new ATOM 0 HD3 LYS A 124 3.351 -2.779 -2.446 1.00 0.00 H new ATOM 0 HE2 LYS A 124 2.502 -4.886 -1.467 1.00 0.00 H new ATOM 0 HE3 LYS A 124 0.953 -4.648 -2.251 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 2.814 -6.127 -3.322 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 1.784 -5.184 -4.289 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 3.355 -4.641 -3.940 1.00 0.00 H new ATOM 23 N GLN A 125 3.332 1.536 0.014 1.00 0.00 N ATOM 24 CA GLN A 125 3.987 2.838 0.037 1.00 0.00 C ATOM 25 C GLN A 125 4.706 3.117 -1.277 1.00 0.00 C ATOM 26 O GLN A 125 5.616 3.943 -1.334 1.00 0.00 O ATOM 27 CB GLN A 125 4.978 2.920 1.202 1.00 0.00 C ATOM 28 CG GLN A 125 4.341 2.769 2.573 1.00 0.00 C ATOM 29 CD GLN A 125 3.382 3.901 2.893 1.00 0.00 C ATOM 30 OE1 GLN A 125 3.710 5.078 2.721 1.00 0.00 O ATOM 31 NE2 GLN A 125 2.190 3.550 3.360 1.00 0.00 N ATOM 0 H GLN A 125 3.973 0.742 0.010 1.00 0.00 H new ATOM 0 HA GLN A 125 3.215 3.595 0.173 1.00 0.00 H new ATOM 0 HB2 GLN A 125 5.733 2.144 1.077 1.00 0.00 H new ATOM 0 HB3 GLN A 125 5.495 3.878 1.158 1.00 0.00 H new ATOM 0 HG2 GLN A 125 3.807 1.820 2.620 1.00 0.00 H new ATOM 0 HG3 GLN A 125 5.123 2.733 3.332 1.00 0.00 H new ATOM 0 HE21 GLN A 125 1.962 2.564 3.486 1.00 0.00 H new ATOM 0 HE22 GLN A 125 1.502 4.266 3.592 1.00 0.00 H new ATOM 40 N LYS A 126 4.290 2.423 -2.331 1.00 0.00 N ATOM 41 CA LYS A 126 4.936 2.547 -3.632 1.00 0.00 C ATOM 42 C LYS A 126 4.034 2.031 -4.746 1.00 0.00 C ATOM 43 O LYS A 126 3.028 1.369 -4.487 1.00 0.00 O ATOM 44 CB LYS A 126 6.267 1.795 -3.643 1.00 0.00 C ATOM 45 CG LYS A 126 6.146 0.296 -3.401 1.00 0.00 C ATOM 46 CD LYS A 126 7.514 -0.355 -3.268 1.00 0.00 C ATOM 47 CE LYS A 126 8.197 0.051 -1.970 1.00 0.00 C ATOM 48 NZ LYS A 126 9.456 -0.709 -1.742 1.00 0.00 N1+ ATOM 0 H LYS A 126 3.508 1.769 -2.309 1.00 0.00 H new ATOM 0 HA LYS A 126 5.126 3.605 -3.810 1.00 0.00 H new ATOM 0 HB2 LYS A 126 6.754 1.957 -4.605 1.00 0.00 H new ATOM 0 HB3 LYS A 126 6.918 2.222 -2.880 1.00 0.00 H new ATOM 0 HG2 LYS A 126 5.566 0.117 -2.495 1.00 0.00 H new ATOM 0 HG3 LYS A 126 5.600 -0.165 -4.225 1.00 0.00 H new ATOM 0 HD2 LYS A 126 7.408 -1.439 -3.302 1.00 0.00 H new ATOM 0 HD3 LYS A 126 8.139 -0.070 -4.115 1.00 0.00 H new ATOM 0 HE2 LYS A 126 8.417 1.118 -1.994 1.00 0.00 H new ATOM 0 HE3 LYS A 126 7.517 -0.115 -1.135 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 9.890 -0.402 -0.848 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 9.244 -1.726 -1.693 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 10.116 -0.531 -2.526 1.00 0.00 H new ATOM 62 N ALA A 127 4.399 2.337 -5.986 1.00 0.00 N ATOM 63 CA ALA A 127 3.580 1.977 -7.137 1.00 0.00 C ATOM 64 C ALA A 127 4.005 0.635 -7.718 1.00 0.00 C ATOM 65 O ALA A 127 5.149 0.211 -7.554 1.00 0.00 O ATOM 66 CB ALA A 127 3.656 3.062 -8.202 1.00 0.00 C ATOM 0 H ALA A 127 5.258 2.834 -6.220 1.00 0.00 H new ATOM 0 HA ALA A 127 2.548 1.886 -6.799 1.00 0.00 H new ATOM 0 HB1 ALA A 127 3.039 2.778 -9.055 1.00 0.00 H new ATOM 0 HB2 ALA A 127 3.293 4.003 -7.789 1.00 0.00 H new ATOM 0 HB3 ALA A 127 4.690 3.182 -8.526 1.00 0.00 H new ATOM 72 N LEU A 128 3.077 -0.032 -8.396 1.00 0.00 N ATOM 73 CA LEU A 128 3.377 -1.286 -9.075 1.00 0.00 C ATOM 74 C LEU A 128 3.325 -1.120 -10.588 1.00 0.00 C ATOM 75 O LEU A 128 2.301 -0.724 -11.144 1.00 0.00 O ATOM 76 CB LEU A 128 2.388 -2.375 -8.640 1.00 0.00 C ATOM 77 CG LEU A 128 2.519 -3.721 -9.363 1.00 0.00 C ATOM 78 CD1 LEU A 128 3.874 -4.339 -9.044 1.00 0.00 C ATOM 79 CD2 LEU A 128 1.385 -4.640 -8.935 1.00 0.00 C ATOM 0 H LEU A 128 2.109 0.276 -8.490 1.00 0.00 H new ATOM 0 HA LEU A 128 4.388 -1.583 -8.796 1.00 0.00 H new ATOM 0 HB2 LEU A 128 2.511 -2.545 -7.570 1.00 0.00 H new ATOM 0 HB3 LEU A 128 1.375 -2.001 -8.789 1.00 0.00 H new ATOM 0 HG LEU A 128 2.453 -3.573 -10.441 1.00 0.00 H new ATOM 0 HD11 LEU A 128 3.968 -5.296 -9.558 1.00 0.00 H new ATOM 0 HD12 LEU A 128 4.667 -3.669 -9.377 1.00 0.00 H new ATOM 0 HD13 LEU A 128 3.959 -4.495 -7.969 1.00 0.00 H new ATOM 0 HD21 LEU A 128 1.478 -5.597 -9.449 1.00 0.00 H new ATOM 0 HD22 LEU A 128 1.434 -4.800 -7.858 1.00 0.00 H new ATOM 0 HD23 LEU A 128 0.429 -4.182 -9.191 1.00 0.00 H new ATOM 91 N VAL A 129 4.436 -1.425 -11.250 1.00 0.00 N ATOM 92 CA VAL A 129 4.521 -1.307 -12.701 1.00 0.00 C ATOM 93 C VAL A 129 4.601 -2.677 -13.362 1.00 0.00 C ATOM 94 O VAL A 129 5.481 -3.478 -13.047 1.00 0.00 O ATOM 95 CB VAL A 129 5.755 -0.476 -13.098 1.00 0.00 C ATOM 96 CG1 VAL A 129 5.870 -0.384 -14.613 1.00 0.00 C ATOM 97 CG2 VAL A 129 5.667 0.911 -12.479 1.00 0.00 C ATOM 0 H VAL A 129 5.291 -1.756 -10.804 1.00 0.00 H new ATOM 0 HA VAL A 129 3.616 -0.806 -13.046 1.00 0.00 H new ATOM 0 HB VAL A 129 6.650 -0.970 -12.720 1.00 0.00 H new ATOM 0 HG11 VAL A 129 6.747 0.207 -14.876 1.00 0.00 H new ATOM 0 HG12 VAL A 129 5.968 -1.386 -15.032 1.00 0.00 H new ATOM 0 HG13 VAL A 129 4.977 0.093 -15.017 1.00 0.00 H new ATOM 0 HG21 VAL A 129 6.543 1.493 -12.764 1.00 0.00 H new ATOM 0 HG22 VAL A 129 4.767 1.412 -12.835 1.00 0.00 H new ATOM 0 HG23 VAL A 129 5.628 0.823 -11.393 1.00 0.00 H new ATOM 107 N ARG A 130 3.676 -2.941 -14.279 1.00 0.00 N ATOM 108 CA ARG A 130 3.683 -4.186 -15.038 1.00 0.00 C ATOM 109 C ARG A 130 3.913 -3.927 -16.521 1.00 0.00 C ATOM 110 O ARG A 130 3.196 -3.142 -17.142 1.00 0.00 O ATOM 111 CB ARG A 130 2.369 -4.931 -14.854 1.00 0.00 C ATOM 112 CG ARG A 130 2.209 -6.169 -15.723 1.00 0.00 C ATOM 113 CD ARG A 130 1.089 -7.026 -15.257 1.00 0.00 C ATOM 114 NE ARG A 130 1.417 -7.726 -14.025 1.00 0.00 N ATOM 115 CZ ARG A 130 0.538 -8.434 -13.290 1.00 0.00 C ATOM 116 NH1 ARG A 130 -0.716 -8.527 -13.675 1.00 0.00 N1+ ATOM 117 NH2 ARG A 130 0.936 -9.036 -12.183 1.00 0.00 N ATOM 0 H ARG A 130 2.911 -2.308 -14.515 1.00 0.00 H new ATOM 0 HA ARG A 130 4.502 -4.796 -14.658 1.00 0.00 H new ATOM 0 HB2 ARG A 130 2.278 -5.224 -13.808 1.00 0.00 H new ATOM 0 HB3 ARG A 130 1.547 -4.247 -15.066 1.00 0.00 H new ATOM 0 HG2 ARG A 130 2.032 -5.868 -16.756 1.00 0.00 H new ATOM 0 HG3 ARG A 130 3.135 -6.743 -15.713 1.00 0.00 H new ATOM 0 HD2 ARG A 130 0.203 -6.411 -15.100 1.00 0.00 H new ATOM 0 HD3 ARG A 130 0.841 -7.752 -16.032 1.00 0.00 H new ATOM 0 HE ARG A 130 2.381 -7.677 -13.694 1.00 0.00 H new ATOM 0 HH11 ARG A 130 -1.023 -8.063 -14.530 1.00 0.00 H new ATOM 0 HH12 ARG A 130 -1.382 -9.063 -13.119 1.00 0.00 H new ATOM 0 HH21 ARG A 130 1.909 -8.964 -11.885 1.00 0.00 H new ATOM 0 HH22 ARG A 130 0.270 -9.572 -11.626 1.00 0.00 H new ATOM 131 N VAL A 131 4.917 -4.590 -17.084 1.00 0.00 N ATOM 132 CA VAL A 131 5.300 -4.367 -18.473 1.00 0.00 C ATOM 133 C VAL A 131 5.075 -5.617 -19.313 1.00 0.00 C ATOM 134 O VAL A 131 5.501 -6.711 -18.943 1.00 0.00 O ATOM 135 CB VAL A 131 6.781 -3.953 -18.559 1.00 0.00 C ATOM 136 CG1 VAL A 131 7.187 -3.727 -20.008 1.00 0.00 C ATOM 137 CG2 VAL A 131 7.017 -2.699 -17.731 1.00 0.00 C ATOM 0 H VAL A 131 5.481 -5.288 -16.599 1.00 0.00 H new ATOM 0 HA VAL A 131 4.674 -3.566 -18.865 1.00 0.00 H new ATOM 0 HB VAL A 131 7.397 -4.757 -18.157 1.00 0.00 H new ATOM 0 HG11 VAL A 131 8.236 -3.435 -20.051 1.00 0.00 H new ATOM 0 HG12 VAL A 131 7.043 -4.647 -20.574 1.00 0.00 H new ATOM 0 HG13 VAL A 131 6.573 -2.936 -20.439 1.00 0.00 H new ATOM 0 HG21 VAL A 131 8.066 -2.412 -17.796 1.00 0.00 H new ATOM 0 HG22 VAL A 131 6.395 -1.889 -18.112 1.00 0.00 H new ATOM 0 HG23 VAL A 131 6.759 -2.896 -16.690 1.00 0.00 H new ATOM 147 N GLN A 132 4.404 -5.448 -20.447 1.00 0.00 N ATOM 148 CA GLN A 132 4.131 -6.561 -21.349 1.00 0.00 C ATOM 149 C GLN A 132 4.876 -6.397 -22.667 1.00 0.00 C ATOM 150 O GLN A 132 4.825 -5.339 -23.293 1.00 0.00 O ATOM 151 CB GLN A 132 2.627 -6.683 -21.611 1.00 0.00 C ATOM 152 CG GLN A 132 2.250 -7.805 -22.563 1.00 0.00 C ATOM 153 CD GLN A 132 0.748 -7.943 -22.728 1.00 0.00 C ATOM 154 OE1 GLN A 132 0.040 -8.335 -21.797 1.00 0.00 O ATOM 155 NE2 GLN A 132 0.253 -7.621 -23.918 1.00 0.00 N ATOM 0 H GLN A 132 4.039 -4.550 -20.764 1.00 0.00 H new ATOM 0 HA GLN A 132 4.483 -7.473 -20.867 1.00 0.00 H new ATOM 0 HB2 GLN A 132 2.116 -6.840 -20.661 1.00 0.00 H new ATOM 0 HB3 GLN A 132 2.263 -5.739 -22.017 1.00 0.00 H new ATOM 0 HG2 GLN A 132 2.704 -7.620 -23.536 1.00 0.00 H new ATOM 0 HG3 GLN A 132 2.660 -8.745 -22.193 1.00 0.00 H new ATOM 0 HE21 GLN A 132 0.876 -7.301 -24.660 1.00 0.00 H new ATOM 0 HE22 GLN A 132 -0.750 -7.694 -24.090 1.00 0.00 H new ATOM 164 N ASN A 133 5.569 -7.452 -23.084 1.00 0.00 N ATOM 165 CA ASN A 133 6.280 -7.447 -24.357 1.00 0.00 C ATOM 166 C ASN A 133 5.680 -8.456 -25.327 1.00 0.00 C ATOM 167 O ASN A 133 5.687 -9.660 -25.069 1.00 0.00 O ATOM 168 CB ASN A 133 7.757 -7.722 -24.145 1.00 0.00 C ATOM 169 CG ASN A 133 8.553 -7.619 -25.417 1.00 0.00 C ATOM 170 OD1 ASN A 133 8.054 -7.130 -26.438 1.00 0.00 O ATOM 171 ND2 ASN A 133 9.781 -8.069 -25.376 1.00 0.00 N ATOM 0 H ASN A 133 5.653 -8.322 -22.558 1.00 0.00 H new ATOM 0 HA ASN A 133 6.173 -6.455 -24.797 1.00 0.00 H new ATOM 0 HB2 ASN A 133 8.153 -7.016 -23.415 1.00 0.00 H new ATOM 0 HB3 ASN A 133 7.880 -8.720 -23.723 1.00 0.00 H new ATOM 0 HD21 ASN A 133 10.369 -8.025 -26.209 1.00 0.00 H new ATOM 0 HD22 ASN A 133 10.151 -8.464 -24.511 1.00 0.00 H new ATOM 178 N LEU A 134 5.160 -7.959 -26.445 1.00 0.00 N ATOM 179 CA LEU A 134 4.598 -8.821 -27.477 1.00 0.00 C ATOM 180 C LEU A 134 5.556 -8.972 -28.652 1.00 0.00 C ATOM 181 O LEU A 134 5.335 -9.789 -29.545 1.00 0.00 O ATOM 182 CB LEU A 134 3.260 -8.254 -27.970 1.00 0.00 C ATOM 183 CG LEU A 134 2.146 -8.171 -26.919 1.00 0.00 C ATOM 184 CD1 LEU A 134 0.916 -7.517 -27.534 1.00 0.00 C ATOM 185 CD2 LEU A 134 1.824 -9.567 -26.408 1.00 0.00 C ATOM 0 H LEU A 134 5.117 -6.963 -26.659 1.00 0.00 H new ATOM 0 HA LEU A 134 4.435 -9.805 -27.038 1.00 0.00 H new ATOM 0 HB2 LEU A 134 3.434 -7.254 -28.368 1.00 0.00 H new ATOM 0 HB3 LEU A 134 2.908 -8.870 -28.798 1.00 0.00 H new ATOM 0 HG LEU A 134 2.474 -7.564 -26.076 1.00 0.00 H new ATOM 0 HD11 LEU A 134 0.124 -7.458 -26.788 1.00 0.00 H new ATOM 0 HD12 LEU A 134 1.170 -6.513 -27.875 1.00 0.00 H new ATOM 0 HD13 LEU A 134 0.573 -8.111 -28.381 1.00 0.00 H new ATOM 0 HD21 LEU A 134 1.032 -9.507 -25.661 1.00 0.00 H new ATOM 0 HD22 LEU A 134 1.493 -10.191 -27.238 1.00 0.00 H new ATOM 0 HD23 LEU A 134 2.715 -10.004 -25.958 1.00 0.00 H new ATOM 197 N SER A 135 6.622 -8.179 -28.644 1.00 0.00 N ATOM 198 CA SER A 135 7.598 -8.197 -29.727 1.00 0.00 C ATOM 199 C SER A 135 8.580 -9.350 -29.565 1.00 0.00 C ATOM 200 O SER A 135 8.792 -9.846 -28.458 1.00 0.00 O ATOM 201 CB SER A 135 8.352 -6.882 -29.772 1.00 0.00 C ATOM 202 OG SER A 135 9.219 -6.762 -28.678 1.00 0.00 O ATOM 0 H SER A 135 6.832 -7.515 -27.899 1.00 0.00 H new ATOM 0 HA SER A 135 7.058 -8.337 -30.663 1.00 0.00 H new ATOM 0 HB2 SER A 135 8.920 -6.816 -30.700 1.00 0.00 H new ATOM 0 HB3 SER A 135 7.644 -6.053 -29.772 1.00 0.00 H new ATOM 0 HG SER A 135 8.865 -7.276 -27.922 1.00 0.00 H new ATOM 208 N GLY A 136 9.176 -9.773 -30.674 1.00 0.00 N ATOM 209 CA GLY A 136 10.050 -10.940 -30.677 1.00 0.00 C ATOM 210 C GLY A 136 11.460 -10.573 -30.233 1.00 0.00 C ATOM 211 O GLY A 136 12.279 -11.448 -29.949 1.00 0.00 O ATOM 0 H GLY A 136 9.070 -9.324 -31.584 1.00 0.00 H new ATOM 0 HA2 GLY A 136 9.644 -11.703 -30.013 1.00 0.00 H new ATOM 0 HA3 GLY A 136 10.082 -11.371 -31.677 1.00 0.00 H new ATOM 215 N SER A 137 11.738 -9.275 -30.175 1.00 0.00 N ATOM 216 CA SER A 137 13.051 -8.790 -29.768 1.00 0.00 C ATOM 217 C SER A 137 13.090 -8.489 -28.276 1.00 0.00 C ATOM 218 O SER A 137 12.056 -8.484 -27.607 1.00 0.00 O ATOM 219 CB SER A 137 13.414 -7.545 -30.554 1.00 0.00 C ATOM 220 OG SER A 137 12.638 -6.451 -30.147 1.00 0.00 O ATOM 0 H SER A 137 11.070 -8.539 -30.405 1.00 0.00 H new ATOM 0 HA SER A 137 13.778 -9.575 -29.977 1.00 0.00 H new ATOM 0 HB2 SER A 137 14.471 -7.318 -30.415 1.00 0.00 H new ATOM 0 HB3 SER A 137 13.264 -7.726 -31.618 1.00 0.00 H new ATOM 0 HG SER A 137 13.201 -5.650 -30.099 1.00 0.00 H new ATOM 226 N LYS A 138 14.287 -8.239 -27.758 1.00 0.00 N ATOM 227 CA LYS A 138 14.476 -8.031 -26.327 1.00 0.00 C ATOM 228 C LYS A 138 13.956 -6.666 -25.895 1.00 0.00 C ATOM 229 O LYS A 138 14.208 -5.658 -26.556 1.00 0.00 O ATOM 230 CB LYS A 138 15.953 -8.174 -25.955 1.00 0.00 C ATOM 231 CG LYS A 138 16.552 -9.538 -26.272 1.00 0.00 C ATOM 232 CD LYS A 138 15.988 -10.615 -25.359 1.00 0.00 C ATOM 233 CE LYS A 138 16.705 -11.943 -25.557 1.00 0.00 C ATOM 234 NZ LYS A 138 16.242 -12.976 -24.591 1.00 0.00 N1+ ATOM 0 H LYS A 138 15.143 -8.175 -28.309 1.00 0.00 H new ATOM 0 HA LYS A 138 13.904 -8.795 -25.801 1.00 0.00 H new ATOM 0 HB2 LYS A 138 16.524 -7.409 -26.481 1.00 0.00 H new ATOM 0 HB3 LYS A 138 16.067 -7.979 -24.889 1.00 0.00 H new ATOM 0 HG2 LYS A 138 16.347 -9.795 -27.311 1.00 0.00 H new ATOM 0 HG3 LYS A 138 17.636 -9.496 -26.162 1.00 0.00 H new ATOM 0 HD2 LYS A 138 16.083 -10.300 -24.320 1.00 0.00 H new ATOM 0 HD3 LYS A 138 14.924 -10.741 -25.557 1.00 0.00 H new ATOM 0 HE2 LYS A 138 16.538 -12.297 -26.574 1.00 0.00 H new ATOM 0 HE3 LYS A 138 17.779 -11.796 -25.443 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 16.814 -13.838 -24.704 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 16.346 -12.616 -23.621 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 15.242 -13.198 -24.772 1.00 0.00 H new ATOM 248 N LEU A 139 13.230 -6.640 -24.783 1.00 0.00 N ATOM 249 CA LEU A 139 12.777 -5.386 -24.193 1.00 0.00 C ATOM 250 C LEU A 139 13.534 -5.076 -22.909 1.00 0.00 C ATOM 251 O LEU A 139 13.511 -5.858 -21.959 1.00 0.00 O ATOM 252 CB LEU A 139 11.272 -5.450 -23.904 1.00 0.00 C ATOM 253 CG LEU A 139 10.673 -4.215 -23.218 1.00 0.00 C ATOM 254 CD1 LEU A 139 10.799 -3.010 -24.141 1.00 0.00 C ATOM 255 CD2 LEU A 139 9.218 -4.485 -22.867 1.00 0.00 C ATOM 0 H LEU A 139 12.942 -7.474 -24.271 1.00 0.00 H new ATOM 0 HA LEU A 139 12.975 -4.589 -24.909 1.00 0.00 H new ATOM 0 HB2 LEU A 139 10.746 -5.611 -24.845 1.00 0.00 H new ATOM 0 HB3 LEU A 139 11.078 -6.321 -23.278 1.00 0.00 H new ATOM 0 HG LEU A 139 11.215 -4.001 -22.297 1.00 0.00 H new ATOM 0 HD11 LEU A 139 10.374 -2.133 -23.654 1.00 0.00 H new ATOM 0 HD12 LEU A 139 11.851 -2.829 -24.361 1.00 0.00 H new ATOM 0 HD13 LEU A 139 10.263 -3.205 -25.070 1.00 0.00 H new ATOM 0 HD21 LEU A 139 8.792 -3.608 -22.380 1.00 0.00 H new ATOM 0 HD22 LEU A 139 8.658 -4.702 -23.777 1.00 0.00 H new ATOM 0 HD23 LEU A 139 9.159 -5.339 -22.192 1.00 0.00 H new ATOM 267 N THR A 140 14.205 -3.929 -22.886 1.00 0.00 N ATOM 268 CA THR A 140 14.873 -3.457 -21.679 1.00 0.00 C ATOM 269 C THR A 140 14.510 -2.008 -21.380 1.00 0.00 C ATOM 270 O THR A 140 14.580 -1.146 -22.257 1.00 0.00 O ATOM 271 CB THR A 140 16.402 -3.592 -21.802 1.00 0.00 C ATOM 272 OG1 THR A 140 16.749 -4.970 -21.988 1.00 0.00 O ATOM 273 CG2 THR A 140 17.087 -3.065 -20.550 1.00 0.00 C ATOM 0 H THR A 140 14.300 -3.309 -23.690 1.00 0.00 H new ATOM 0 HA THR A 140 14.530 -4.082 -20.855 1.00 0.00 H new ATOM 0 HB THR A 140 16.735 -3.007 -22.659 1.00 0.00 H new ATOM 0 HG1 THR A 140 17.722 -5.054 -22.068 1.00 0.00 H new ATOM 0 HG21 THR A 140 18.167 -3.169 -20.655 1.00 0.00 H new ATOM 0 HG22 THR A 140 16.835 -2.013 -20.413 1.00 0.00 H new ATOM 0 HG23 THR A 140 16.750 -3.635 -19.684 1.00 0.00 H new ATOM 281 N LEU A 141 14.122 -1.745 -20.136 1.00 0.00 N ATOM 282 CA LEU A 141 13.715 -0.406 -19.728 1.00 0.00 C ATOM 283 C LEU A 141 14.703 0.192 -18.735 1.00 0.00 C ATOM 284 O LEU A 141 14.870 -0.318 -17.627 1.00 0.00 O ATOM 285 CB LEU A 141 12.314 -0.445 -19.104 1.00 0.00 C ATOM 286 CG LEU A 141 11.203 -1.010 -19.999 1.00 0.00 C ATOM 287 CD1 LEU A 141 9.882 -0.992 -19.241 1.00 0.00 C ATOM 288 CD2 LEU A 141 11.113 -0.189 -21.276 1.00 0.00 C ATOM 0 H LEU A 141 14.081 -2.442 -19.393 1.00 0.00 H new ATOM 0 HA LEU A 141 13.698 0.224 -20.618 1.00 0.00 H new ATOM 0 HB2 LEU A 141 12.359 -1.040 -18.192 1.00 0.00 H new ATOM 0 HB3 LEU A 141 12.039 0.568 -18.810 1.00 0.00 H new ATOM 0 HG LEU A 141 11.430 -2.041 -20.269 1.00 0.00 H new ATOM 0 HD11 LEU A 141 9.092 -1.393 -19.876 1.00 0.00 H new ATOM 0 HD12 LEU A 141 9.970 -1.602 -18.342 1.00 0.00 H new ATOM 0 HD13 LEU A 141 9.637 0.033 -18.961 1.00 0.00 H new ATOM 0 HD21 LEU A 141 10.324 -0.590 -21.912 1.00 0.00 H new ATOM 0 HD22 LEU A 141 10.886 0.848 -21.027 1.00 0.00 H new ATOM 0 HD23 LEU A 141 12.064 -0.235 -21.806 1.00 0.00 H new ATOM 300 N LYS A 142 15.356 1.277 -19.138 1.00 0.00 N ATOM 301 CA LYS A 142 16.297 1.972 -18.268 1.00 0.00 C ATOM 302 C LYS A 142 15.861 3.411 -18.022 1.00 0.00 C ATOM 303 O LYS A 142 15.125 3.991 -18.820 1.00 0.00 O ATOM 304 CB LYS A 142 17.703 1.944 -18.869 1.00 0.00 C ATOM 305 CG LYS A 142 18.274 0.547 -19.071 1.00 0.00 C ATOM 306 CD LYS A 142 19.690 0.603 -19.625 1.00 0.00 C ATOM 307 CE LYS A 142 20.262 -0.793 -19.825 1.00 0.00 C ATOM 308 NZ LYS A 142 21.668 -0.753 -20.312 1.00 0.00 N1+ ATOM 0 H LYS A 142 15.250 1.694 -20.063 1.00 0.00 H new ATOM 0 HA LYS A 142 16.311 1.452 -17.310 1.00 0.00 H new ATOM 0 HB2 LYS A 142 17.684 2.458 -19.830 1.00 0.00 H new ATOM 0 HB3 LYS A 142 18.374 2.507 -18.220 1.00 0.00 H new ATOM 0 HG2 LYS A 142 18.274 0.011 -18.122 1.00 0.00 H new ATOM 0 HG3 LYS A 142 17.636 -0.014 -19.754 1.00 0.00 H new ATOM 0 HD2 LYS A 142 19.690 1.138 -20.575 1.00 0.00 H new ATOM 0 HD3 LYS A 142 20.328 1.165 -18.943 1.00 0.00 H new ATOM 0 HE2 LYS A 142 20.219 -1.341 -18.884 1.00 0.00 H new ATOM 0 HE3 LYS A 142 19.646 -1.339 -20.540 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 22.020 -1.724 -20.435 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 21.706 -0.253 -21.223 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 22.262 -0.255 -19.618 1.00 0.00 H new ATOM 322 N THR A 143 16.319 3.981 -16.913 1.00 0.00 N ATOM 323 CA THR A 143 15.956 5.345 -16.547 1.00 0.00 C ATOM 324 C THR A 143 16.854 6.359 -17.244 1.00 0.00 C ATOM 325 O THR A 143 17.988 6.050 -17.612 1.00 0.00 O ATOM 326 CB THR A 143 16.031 5.549 -15.023 1.00 0.00 C ATOM 327 OG1 THR A 143 17.376 5.334 -14.575 1.00 0.00 O ATOM 328 CG2 THR A 143 15.101 4.579 -14.309 1.00 0.00 C ATOM 0 H THR A 143 16.943 3.519 -16.251 1.00 0.00 H new ATOM 0 HA THR A 143 14.928 5.504 -16.873 1.00 0.00 H new ATOM 0 HB THR A 143 15.723 6.569 -14.792 1.00 0.00 H new ATOM 0 HG1 THR A 143 17.423 5.466 -13.605 1.00 0.00 H new ATOM 0 HG21 THR A 143 15.167 4.737 -13.233 1.00 0.00 H new ATOM 0 HG22 THR A 143 14.076 4.748 -14.639 1.00 0.00 H new ATOM 0 HG23 THR A 143 15.393 3.555 -14.544 1.00 0.00 H new ATOM 336 N ALA A 144 16.342 7.572 -17.422 1.00 0.00 N ATOM 337 CA ALA A 144 17.066 8.612 -18.143 1.00 0.00 C ATOM 338 C ALA A 144 18.361 8.978 -17.429 1.00 0.00 C ATOM 339 O ALA A 144 18.341 9.471 -16.301 1.00 0.00 O ATOM 340 CB ALA A 144 16.191 9.845 -18.316 1.00 0.00 C ATOM 0 H ALA A 144 15.427 7.859 -17.076 1.00 0.00 H new ATOM 0 HA ALA A 144 17.323 8.221 -19.128 1.00 0.00 H new ATOM 0 HB1 ALA A 144 16.746 10.612 -18.856 1.00 0.00 H new ATOM 0 HB2 ALA A 144 15.296 9.580 -18.879 1.00 0.00 H new ATOM 0 HB3 ALA A 144 15.903 10.227 -17.337 1.00 0.00 H new ATOM 346 N ASP A 145 19.486 8.734 -18.092 1.00 0.00 N ATOM 347 CA ASP A 145 20.790 9.094 -17.548 1.00 0.00 C ATOM 348 C ASP A 145 20.998 8.483 -16.168 1.00 0.00 C ATOM 349 O ASP A 145 21.644 9.080 -15.306 1.00 0.00 O ATOM 350 CB ASP A 145 20.935 10.615 -17.466 1.00 0.00 C ATOM 351 CG ASP A 145 20.897 11.288 -18.832 1.00 0.00 C ATOM 352 OD1 ASP A 145 21.313 10.675 -19.786 1.00 0.00 O ATOM 353 OD2 ASP A 145 20.450 12.408 -18.908 1.00 0.00 O1- ATOM 0 H ASP A 145 19.521 8.288 -19.008 1.00 0.00 H new ATOM 0 HA ASP A 145 21.550 8.697 -18.220 1.00 0.00 H new ATOM 0 HB2 ASP A 145 20.135 11.018 -16.845 1.00 0.00 H new ATOM 0 HB3 ASP A 145 21.875 10.859 -16.972 1.00 0.00 H new ATOM 358 N GLY A 146 20.448 7.291 -15.964 1.00 0.00 N ATOM 359 CA GLY A 146 20.611 6.577 -14.704 1.00 0.00 C ATOM 360 C GLY A 146 21.566 5.400 -14.856 1.00 0.00 C ATOM 361 O GLY A 146 22.211 5.242 -15.892 1.00 0.00 O ATOM 0 H GLY A 146 19.884 6.798 -16.657 1.00 0.00 H new ATOM 0 HA2 GLY A 146 20.989 7.259 -13.943 1.00 0.00 H new ATOM 0 HA3 GLY A 146 19.641 6.219 -14.358 1.00 0.00 H new ATOM 365 N LYS A 147 21.651 4.576 -13.818 1.00 0.00 N ATOM 366 CA LYS A 147 22.493 3.386 -13.852 1.00 0.00 C ATOM 367 C LYS A 147 21.723 2.153 -13.396 1.00 0.00 C ATOM 368 O LYS A 147 22.226 1.032 -13.470 1.00 0.00 O ATOM 369 CB LYS A 147 23.734 3.582 -12.979 1.00 0.00 C ATOM 370 CG LYS A 147 24.676 4.677 -13.463 1.00 0.00 C ATOM 371 CD LYS A 147 25.901 4.787 -12.568 1.00 0.00 C ATOM 372 CE LYS A 147 26.847 5.875 -13.055 1.00 0.00 C ATOM 373 NZ LYS A 147 28.034 6.017 -12.169 1.00 0.00 N1+ ATOM 0 H LYS A 147 21.147 4.710 -12.942 1.00 0.00 H new ATOM 0 HA LYS A 147 22.807 3.230 -14.884 1.00 0.00 H new ATOM 0 HB2 LYS A 147 23.416 3.816 -11.963 1.00 0.00 H new ATOM 0 HB3 LYS A 147 24.283 2.641 -12.932 1.00 0.00 H new ATOM 0 HG2 LYS A 147 24.988 4.466 -14.486 1.00 0.00 H new ATOM 0 HG3 LYS A 147 24.149 5.631 -13.481 1.00 0.00 H new ATOM 0 HD2 LYS A 147 25.589 5.004 -11.546 1.00 0.00 H new ATOM 0 HD3 LYS A 147 26.424 3.831 -12.545 1.00 0.00 H new ATOM 0 HE2 LYS A 147 27.176 5.643 -14.068 1.00 0.00 H new ATOM 0 HE3 LYS A 147 26.314 6.825 -13.103 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 28.653 6.768 -12.536 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 27.722 6.264 -11.208 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 28.558 5.119 -12.143 1.00 0.00 H new ATOM 387 N THR A 148 20.499 2.367 -12.924 1.00 0.00 N ATOM 388 CA THR A 148 19.649 1.271 -12.474 1.00 0.00 C ATOM 389 C THR A 148 18.423 1.123 -13.366 1.00 0.00 C ATOM 390 O THR A 148 17.689 2.084 -13.594 1.00 0.00 O ATOM 391 CB THR A 148 19.205 1.478 -11.014 1.00 0.00 C ATOM 392 OG1 THR A 148 20.358 1.525 -10.163 1.00 0.00 O ATOM 393 CG2 THR A 148 18.295 0.344 -10.567 1.00 0.00 C ATOM 0 H THR A 148 20.073 3.290 -12.843 1.00 0.00 H new ATOM 0 HA THR A 148 20.240 0.357 -12.536 1.00 0.00 H new ATOM 0 HB THR A 148 18.657 2.418 -10.947 1.00 0.00 H new ATOM 0 HG1 THR A 148 20.074 1.658 -9.235 1.00 0.00 H new ATOM 0 HG21 THR A 148 17.991 0.507 -9.533 1.00 0.00 H new ATOM 0 HG22 THR A 148 17.411 0.314 -11.204 1.00 0.00 H new ATOM 0 HG23 THR A 148 18.829 -0.603 -10.643 1.00 0.00 H new ATOM 401 N ASP A 149 18.206 -0.088 -13.868 1.00 0.00 N ATOM 402 CA ASP A 149 17.072 -0.363 -14.742 1.00 0.00 C ATOM 403 C ASP A 149 15.868 -0.850 -13.947 1.00 0.00 C ATOM 404 O ASP A 149 15.924 -0.958 -12.722 1.00 0.00 O ATOM 405 CB ASP A 149 17.450 -1.405 -15.798 1.00 0.00 C ATOM 406 CG ASP A 149 17.755 -2.772 -15.199 1.00 0.00 C ATOM 407 OD1 ASP A 149 17.363 -3.009 -14.081 1.00 0.00 O ATOM 408 OD2 ASP A 149 18.376 -3.565 -15.865 1.00 0.00 O1- ATOM 0 H ASP A 149 18.801 -0.895 -13.684 1.00 0.00 H new ATOM 0 HA ASP A 149 16.803 0.570 -15.238 1.00 0.00 H new ATOM 0 HB2 ASP A 149 16.634 -1.502 -16.514 1.00 0.00 H new ATOM 0 HB3 ASP A 149 18.321 -1.054 -16.352 1.00 0.00 H new ATOM 413 N VAL A 150 14.780 -1.143 -14.651 1.00 0.00 N ATOM 414 CA VAL A 150 13.588 -1.699 -14.022 1.00 0.00 C ATOM 415 C VAL A 150 13.115 -2.952 -14.748 1.00 0.00 C ATOM 416 O VAL A 150 12.545 -3.856 -14.139 1.00 0.00 O ATOM 417 CB VAL A 150 12.454 -0.656 -14.011 1.00 0.00 C ATOM 418 CG1 VAL A 150 12.842 0.544 -13.161 1.00 0.00 C ATOM 419 CG2 VAL A 150 12.131 -0.228 -15.434 1.00 0.00 C ATOM 0 H VAL A 150 14.699 -1.005 -15.658 1.00 0.00 H new ATOM 0 HA VAL A 150 13.848 -1.967 -12.998 1.00 0.00 H new ATOM 0 HB VAL A 150 11.564 -1.106 -13.572 1.00 0.00 H new ATOM 0 HG11 VAL A 150 12.029 1.270 -13.165 1.00 0.00 H new ATOM 0 HG12 VAL A 150 13.034 0.219 -12.138 1.00 0.00 H new ATOM 0 HG13 VAL A 150 13.742 1.004 -13.570 1.00 0.00 H new ATOM 0 HG21 VAL A 150 11.328 0.509 -15.419 1.00 0.00 H new ATOM 0 HG22 VAL A 150 13.018 0.210 -15.892 1.00 0.00 H new ATOM 0 HG23 VAL A 150 11.815 -1.096 -16.012 1.00 0.00 H new ATOM 429 N VAL A 151 13.355 -2.998 -16.054 1.00 0.00 N ATOM 430 CA VAL A 151 13.063 -4.188 -16.845 1.00 0.00 C ATOM 431 C VAL A 151 14.225 -4.536 -17.766 1.00 0.00 C ATOM 432 O VAL A 151 14.816 -3.659 -18.396 1.00 0.00 O ATOM 433 CB VAL A 151 11.792 -3.971 -17.688 1.00 0.00 C ATOM 434 CG1 VAL A 151 11.569 -5.146 -18.628 1.00 0.00 C ATOM 435 CG2 VAL A 151 10.592 -3.775 -16.774 1.00 0.00 C ATOM 0 H VAL A 151 13.751 -2.224 -16.588 1.00 0.00 H new ATOM 0 HA VAL A 151 12.906 -5.015 -16.153 1.00 0.00 H new ATOM 0 HB VAL A 151 11.918 -3.074 -18.294 1.00 0.00 H new ATOM 0 HG11 VAL A 151 10.667 -4.976 -19.216 1.00 0.00 H new ATOM 0 HG12 VAL A 151 12.424 -5.245 -19.296 1.00 0.00 H new ATOM 0 HG13 VAL A 151 11.456 -6.061 -18.046 1.00 0.00 H new ATOM 0 HG21 VAL A 151 9.697 -3.622 -17.377 1.00 0.00 H new ATOM 0 HG22 VAL A 151 10.462 -4.659 -16.149 1.00 0.00 H new ATOM 0 HG23 VAL A 151 10.756 -2.904 -16.140 1.00 0.00 H new ATOM 445 N LYS A 152 14.550 -5.822 -17.839 1.00 0.00 N ATOM 446 CA LYS A 152 15.688 -6.281 -18.627 1.00 0.00 C ATOM 447 C LYS A 152 15.440 -7.673 -19.194 1.00 0.00 C ATOM 448 O LYS A 152 14.908 -8.547 -18.510 1.00 0.00 O ATOM 449 CB LYS A 152 16.962 -6.279 -17.779 1.00 0.00 C ATOM 450 CG LYS A 152 18.229 -6.632 -18.547 1.00 0.00 C ATOM 451 CD LYS A 152 19.462 -6.508 -17.665 1.00 0.00 C ATOM 452 CE LYS A 152 20.729 -6.856 -18.431 1.00 0.00 C ATOM 453 NZ LYS A 152 21.944 -6.745 -17.579 1.00 0.00 N1+ ATOM 0 H LYS A 152 14.041 -6.566 -17.362 1.00 0.00 H new ATOM 0 HA LYS A 152 15.816 -5.591 -19.461 1.00 0.00 H new ATOM 0 HB2 LYS A 152 17.085 -5.292 -17.333 1.00 0.00 H new ATOM 0 HB3 LYS A 152 16.839 -6.987 -16.959 1.00 0.00 H new ATOM 0 HG2 LYS A 152 18.153 -7.650 -18.929 1.00 0.00 H new ATOM 0 HG3 LYS A 152 18.329 -5.974 -19.410 1.00 0.00 H new ATOM 0 HD2 LYS A 152 19.535 -5.491 -17.280 1.00 0.00 H new ATOM 0 HD3 LYS A 152 19.363 -7.168 -16.803 1.00 0.00 H new ATOM 0 HE2 LYS A 152 20.650 -7.871 -18.820 1.00 0.00 H new ATOM 0 HE3 LYS A 152 20.827 -6.193 -19.290 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 22.785 -6.991 -18.140 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 22.034 -5.770 -17.228 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 21.863 -7.397 -16.773 1.00 0.00 H new ATOM 467 N ASP A 153 15.829 -7.873 -20.449 1.00 0.00 N ATOM 468 CA ASP A 153 15.797 -9.196 -21.060 1.00 0.00 C ATOM 469 C ASP A 153 14.400 -9.800 -20.994 1.00 0.00 C ATOM 470 O ASP A 153 14.198 -10.858 -20.397 1.00 0.00 O ATOM 471 CB ASP A 153 16.796 -10.129 -20.370 1.00 0.00 C ATOM 472 CG ASP A 153 17.018 -11.428 -21.133 1.00 0.00 C ATOM 473 OD1 ASP A 153 16.706 -11.470 -22.299 1.00 0.00 O ATOM 474 OD2 ASP A 153 17.498 -12.366 -20.542 1.00 0.00 O1- ATOM 0 H ASP A 153 16.171 -7.134 -21.063 1.00 0.00 H new ATOM 0 HA ASP A 153 16.075 -9.083 -22.108 1.00 0.00 H new ATOM 0 HB2 ASP A 153 17.749 -9.613 -20.257 1.00 0.00 H new ATOM 0 HB3 ASP A 153 16.437 -10.359 -19.367 1.00 0.00 H new ATOM 479 N VAL A 154 13.438 -9.122 -21.610 1.00 0.00 N ATOM 480 CA VAL A 154 12.090 -9.660 -21.750 1.00 0.00 C ATOM 481 C VAL A 154 11.778 -9.993 -23.203 1.00 0.00 C ATOM 482 O VAL A 154 11.962 -9.163 -24.093 1.00 0.00 O ATOM 483 CB VAL A 154 11.055 -8.649 -21.223 1.00 0.00 C ATOM 484 CG1 VAL A 154 9.643 -9.180 -21.424 1.00 0.00 C ATOM 485 CG2 VAL A 154 11.317 -8.357 -19.754 1.00 0.00 C ATOM 0 H VAL A 154 13.567 -8.197 -22.021 1.00 0.00 H new ATOM 0 HA VAL A 154 12.036 -10.577 -21.164 1.00 0.00 H new ATOM 0 HB VAL A 154 11.150 -7.720 -21.785 1.00 0.00 H new ATOM 0 HG11 VAL A 154 8.924 -8.453 -21.046 1.00 0.00 H new ATOM 0 HG12 VAL A 154 9.465 -9.348 -22.486 1.00 0.00 H new ATOM 0 HG13 VAL A 154 9.527 -10.120 -20.884 1.00 0.00 H new ATOM 0 HG21 VAL A 154 10.581 -7.641 -19.388 1.00 0.00 H new ATOM 0 HG22 VAL A 154 11.241 -9.281 -19.180 1.00 0.00 H new ATOM 0 HG23 VAL A 154 12.317 -7.940 -19.639 1.00 0.00 H new ATOM 495 N GLY A 155 11.305 -11.212 -23.437 1.00 0.00 N ATOM 496 CA GLY A 155 11.018 -11.676 -24.789 1.00 0.00 C ATOM 497 C GLY A 155 9.542 -11.510 -25.128 1.00 0.00 C ATOM 498 O GLY A 155 8.815 -10.791 -24.442 1.00 0.00 O ATOM 0 H GLY A 155 11.112 -11.897 -22.707 1.00 0.00 H new ATOM 0 HA2 GLY A 155 11.623 -11.118 -25.504 1.00 0.00 H new ATOM 0 HA3 GLY A 155 11.300 -12.725 -24.884 1.00 0.00 H new ATOM 502 N PRO A 156 9.104 -12.180 -26.188 1.00 0.00 N ATOM 503 CA PRO A 156 7.721 -12.081 -26.639 1.00 0.00 C ATOM 504 C PRO A 156 6.778 -12.801 -25.684 1.00 0.00 C ATOM 505 O PRO A 156 7.148 -13.799 -25.066 1.00 0.00 O ATOM 506 CB PRO A 156 7.758 -12.758 -28.013 1.00 0.00 C ATOM 507 CG PRO A 156 8.896 -13.716 -27.919 1.00 0.00 C ATOM 508 CD PRO A 156 9.926 -12.993 -27.092 1.00 0.00 C ATOM 0 HA PRO A 156 7.352 -11.056 -26.680 1.00 0.00 H new ATOM 0 HB2 PRO A 156 6.821 -13.272 -28.229 1.00 0.00 H new ATOM 0 HB3 PRO A 156 7.914 -12.032 -28.811 1.00 0.00 H new ATOM 0 HG2 PRO A 156 8.591 -14.650 -27.447 1.00 0.00 H new ATOM 0 HG3 PRO A 156 9.285 -13.969 -28.905 1.00 0.00 H new ATOM 0 HD2 PRO A 156 10.565 -13.686 -26.545 1.00 0.00 H new ATOM 0 HD3 PRO A 156 10.580 -12.376 -27.709 1.00 0.00 H new ATOM 516 N GLN A 157 5.558 -12.288 -25.567 1.00 0.00 N ATOM 517 CA GLN A 157 4.549 -12.899 -24.710 1.00 0.00 C ATOM 518 C GLN A 157 5.078 -13.105 -23.297 1.00 0.00 C ATOM 519 O GLN A 157 4.979 -14.199 -22.740 1.00 0.00 O ATOM 520 CB GLN A 157 4.087 -14.236 -25.296 1.00 0.00 C ATOM 521 CG GLN A 157 3.451 -14.126 -26.671 1.00 0.00 C ATOM 522 CD GLN A 157 2.970 -15.466 -27.195 1.00 0.00 C ATOM 523 OE1 GLN A 157 2.525 -16.324 -26.428 1.00 0.00 O ATOM 524 NE2 GLN A 157 3.058 -15.654 -28.507 1.00 0.00 N ATOM 0 H GLN A 157 5.244 -11.450 -26.056 1.00 0.00 H new ATOM 0 HA GLN A 157 3.698 -12.219 -24.661 1.00 0.00 H new ATOM 0 HB2 GLN A 157 4.943 -14.909 -25.356 1.00 0.00 H new ATOM 0 HB3 GLN A 157 3.371 -14.692 -24.612 1.00 0.00 H new ATOM 0 HG2 GLN A 157 2.610 -13.434 -26.625 1.00 0.00 H new ATOM 0 HG3 GLN A 157 4.173 -13.704 -27.370 1.00 0.00 H new ATOM 0 HE21 GLN A 157 3.433 -14.917 -29.104 1.00 0.00 H new ATOM 0 HE22 GLN A 157 2.751 -16.536 -28.918 1.00 0.00 H new ATOM 533 N SER A 158 5.640 -12.048 -22.720 1.00 0.00 N ATOM 534 CA SER A 158 6.246 -12.129 -21.397 1.00 0.00 C ATOM 535 C SER A 158 5.978 -10.865 -20.590 1.00 0.00 C ATOM 536 O SER A 158 5.860 -9.774 -21.149 1.00 0.00 O ATOM 537 CB SER A 158 7.740 -12.354 -21.520 1.00 0.00 C ATOM 538 OG SER A 158 8.346 -12.403 -20.257 1.00 0.00 O ATOM 0 H SER A 158 5.688 -11.124 -23.149 1.00 0.00 H new ATOM 0 HA SER A 158 5.796 -12.971 -20.872 1.00 0.00 H new ATOM 0 HB2 SER A 158 7.928 -13.285 -22.054 1.00 0.00 H new ATOM 0 HB3 SER A 158 8.185 -11.553 -22.110 1.00 0.00 H new ATOM 0 HG SER A 158 9.309 -12.551 -20.362 1.00 0.00 H new ATOM 544 N HIS A 159 5.883 -11.018 -19.274 1.00 0.00 N ATOM 545 CA HIS A 159 5.545 -9.904 -18.396 1.00 0.00 C ATOM 546 C HIS A 159 6.600 -9.716 -17.313 1.00 0.00 C ATOM 547 O HIS A 159 7.237 -10.676 -16.881 1.00 0.00 O ATOM 548 CB HIS A 159 4.174 -10.123 -17.747 1.00 0.00 C ATOM 549 CG HIS A 159 3.050 -10.215 -18.733 1.00 0.00 C ATOM 550 ND1 HIS A 159 2.792 -11.356 -19.463 1.00 0.00 N ATOM 551 CD2 HIS A 159 2.118 -9.308 -19.110 1.00 0.00 C ATOM 552 CE1 HIS A 159 1.748 -11.147 -20.246 1.00 0.00 C ATOM 553 NE2 HIS A 159 1.322 -9.913 -20.051 1.00 0.00 N ATOM 0 H HIS A 159 6.035 -11.904 -18.791 1.00 0.00 H new ATOM 0 HA HIS A 159 5.511 -9.003 -19.008 1.00 0.00 H new ATOM 0 HB2 HIS A 159 4.203 -11.039 -17.156 1.00 0.00 H new ATOM 0 HB3 HIS A 159 3.974 -9.304 -17.056 1.00 0.00 H new ATOM 0 HD2 HIS A 159 2.019 -8.298 -18.740 1.00 0.00 H new ATOM 0 HE1 HIS A 159 1.317 -11.864 -20.929 1.00 0.00 H new ATOM 0 HE2 HIS A 159 0.529 -9.479 -20.523 1.00 0.00 H new ATOM 561 N GLY A 160 6.780 -8.473 -16.879 1.00 0.00 N ATOM 562 CA GLY A 160 7.675 -8.172 -15.768 1.00 0.00 C ATOM 563 C GLY A 160 7.027 -7.205 -14.786 1.00 0.00 C ATOM 564 O GLY A 160 6.463 -6.186 -15.184 1.00 0.00 O ATOM 0 H GLY A 160 6.317 -7.657 -17.280 1.00 0.00 H new ATOM 0 HA2 GLY A 160 7.942 -9.094 -15.252 1.00 0.00 H new ATOM 0 HA3 GLY A 160 8.601 -7.741 -16.150 1.00 0.00 H new ATOM 568 N ASP A 161 7.111 -7.530 -13.500 1.00 0.00 N ATOM 569 CA ASP A 161 6.586 -6.661 -12.454 1.00 0.00 C ATOM 570 C ASP A 161 7.712 -5.973 -11.693 1.00 0.00 C ATOM 571 O ASP A 161 8.703 -6.605 -11.326 1.00 0.00 O ATOM 572 CB ASP A 161 5.716 -7.459 -11.480 1.00 0.00 C ATOM 573 CG ASP A 161 4.413 -7.938 -12.104 1.00 0.00 C ATOM 574 OD1 ASP A 161 4.045 -7.422 -13.133 1.00 0.00 O ATOM 575 OD2 ASP A 161 3.797 -8.815 -11.547 1.00 0.00 O1- ATOM 0 H ASP A 161 7.538 -8.390 -13.157 1.00 0.00 H new ATOM 0 HA ASP A 161 5.976 -5.896 -12.935 1.00 0.00 H new ATOM 0 HB2 ASP A 161 6.279 -8.320 -11.120 1.00 0.00 H new ATOM 0 HB3 ASP A 161 5.491 -6.840 -10.611 1.00 0.00 H new ATOM 580 N ARG A 162 7.554 -4.675 -11.458 1.00 0.00 N ATOM 581 CA ARG A 162 8.538 -3.907 -10.706 1.00 0.00 C ATOM 582 C ARG A 162 7.867 -2.848 -9.841 1.00 0.00 C ATOM 583 O ARG A 162 7.196 -1.950 -10.351 1.00 0.00 O ATOM 584 CB ARG A 162 9.528 -3.237 -11.647 1.00 0.00 C ATOM 585 CG ARG A 162 10.615 -2.426 -10.961 1.00 0.00 C ATOM 586 CD ARG A 162 11.576 -3.298 -10.236 1.00 0.00 C ATOM 587 NE ARG A 162 12.344 -4.132 -11.146 1.00 0.00 N ATOM 588 CZ ARG A 162 13.123 -5.163 -10.765 1.00 0.00 C ATOM 589 NH1 ARG A 162 13.225 -5.475 -9.492 1.00 0.00 N1+ ATOM 590 NH2 ARG A 162 13.783 -5.863 -11.672 1.00 0.00 N ATOM 0 H ARG A 162 6.752 -4.132 -11.778 1.00 0.00 H new ATOM 0 HA ARG A 162 9.070 -4.603 -10.058 1.00 0.00 H new ATOM 0 HB2 ARG A 162 10.000 -4.004 -12.261 1.00 0.00 H new ATOM 0 HB3 ARG A 162 8.978 -2.582 -12.323 1.00 0.00 H new ATOM 0 HG2 ARG A 162 11.150 -1.833 -11.703 1.00 0.00 H new ATOM 0 HG3 ARG A 162 10.160 -1.725 -10.261 1.00 0.00 H new ATOM 0 HD2 ARG A 162 12.255 -2.680 -9.649 1.00 0.00 H new ATOM 0 HD3 ARG A 162 11.033 -3.931 -9.534 1.00 0.00 H new ATOM 0 HE ARG A 162 12.289 -3.922 -12.143 1.00 0.00 H new ATOM 0 HH11 ARG A 162 12.714 -4.936 -8.792 1.00 0.00 H new ATOM 0 HH12 ARG A 162 13.815 -6.256 -9.204 1.00 0.00 H new ATOM 0 HH21 ARG A 162 13.702 -5.622 -12.660 1.00 0.00 H new ATOM 0 HH22 ARG A 162 14.373 -6.644 -11.384 1.00 0.00 H new ATOM 604 N GLU A 163 8.052 -2.957 -8.530 1.00 0.00 N ATOM 605 CA GLU A 163 7.546 -1.955 -7.599 1.00 0.00 C ATOM 606 C GLU A 163 8.510 -0.782 -7.475 1.00 0.00 C ATOM 607 O GLU A 163 9.696 -0.967 -7.203 1.00 0.00 O ATOM 608 CB GLU A 163 7.307 -2.579 -6.222 1.00 0.00 C ATOM 609 CG GLU A 163 6.184 -3.606 -6.184 1.00 0.00 C ATOM 610 CD GLU A 163 5.929 -4.142 -4.803 1.00 0.00 C ATOM 611 OE1 GLU A 163 6.692 -3.838 -3.918 1.00 0.00 O ATOM 612 OE2 GLU A 163 4.969 -4.857 -4.633 1.00 0.00 O1- ATOM 0 H GLU A 163 8.549 -3.730 -8.088 1.00 0.00 H new ATOM 0 HA GLU A 163 6.600 -1.582 -7.992 1.00 0.00 H new ATOM 0 HB2 GLU A 163 8.229 -3.054 -5.887 1.00 0.00 H new ATOM 0 HB3 GLU A 163 7.081 -1.785 -5.511 1.00 0.00 H new ATOM 0 HG2 GLU A 163 5.270 -3.152 -6.567 1.00 0.00 H new ATOM 0 HG3 GLU A 163 6.432 -4.433 -6.849 1.00 0.00 H new ATOM 619 N ILE A 164 7.993 0.425 -7.675 1.00 0.00 N ATOM 620 CA ILE A 164 8.827 1.621 -7.700 1.00 0.00 C ATOM 621 C ILE A 164 8.252 2.712 -6.804 1.00 0.00 C ATOM 622 O ILE A 164 7.044 2.948 -6.795 1.00 0.00 O ATOM 623 CB ILE A 164 8.974 2.159 -9.135 1.00 0.00 C ATOM 624 CG1 ILE A 164 9.577 1.088 -10.047 1.00 0.00 C ATOM 625 CG2 ILE A 164 9.829 3.417 -9.147 1.00 0.00 C ATOM 626 CD1 ILE A 164 9.569 1.459 -11.513 1.00 0.00 C ATOM 0 H ILE A 164 6.999 0.601 -7.822 1.00 0.00 H new ATOM 0 HA ILE A 164 9.810 1.339 -7.323 1.00 0.00 H new ATOM 0 HB ILE A 164 7.984 2.415 -9.513 1.00 0.00 H new ATOM 0 HG12 ILE A 164 10.604 0.896 -9.736 1.00 0.00 H new ATOM 0 HG13 ILE A 164 9.024 0.158 -9.914 1.00 0.00 H new ATOM 0 HG21 ILE A 164 9.922 3.784 -10.169 1.00 0.00 H new ATOM 0 HG22 ILE A 164 9.359 4.182 -8.529 1.00 0.00 H new ATOM 0 HG23 ILE A 164 10.819 3.188 -8.752 1.00 0.00 H new ATOM 0 HD11 ILE A 164 10.012 0.651 -12.095 1.00 0.00 H new ATOM 0 HD12 ILE A 164 8.543 1.622 -11.841 1.00 0.00 H new ATOM 0 HD13 ILE A 164 10.147 2.371 -11.661 1.00 0.00 H new ATOM 638 N ASN A 165 9.125 3.374 -6.052 1.00 0.00 N ATOM 639 CA ASN A 165 8.702 4.413 -5.122 1.00 0.00 C ATOM 640 C ASN A 165 7.940 5.519 -5.840 1.00 0.00 C ATOM 641 O ASN A 165 8.125 5.736 -7.038 1.00 0.00 O ATOM 642 CB ASN A 165 9.896 4.983 -4.378 1.00 0.00 C ATOM 643 CG ASN A 165 10.508 3.995 -3.425 1.00 0.00 C ATOM 644 OD1 ASN A 165 9.832 3.082 -2.938 1.00 0.00 O ATOM 645 ND2 ASN A 165 11.777 4.159 -3.149 1.00 0.00 N ATOM 0 H ASN A 165 10.131 3.209 -6.069 1.00 0.00 H new ATOM 0 HA ASN A 165 8.027 3.958 -4.397 1.00 0.00 H new ATOM 0 HB2 ASN A 165 10.649 5.302 -5.098 1.00 0.00 H new ATOM 0 HB3 ASN A 165 9.586 5.870 -3.826 1.00 0.00 H new ATOM 0 HD21 ASN A 165 12.247 3.519 -2.509 1.00 0.00 H new ATOM 0 HD22 ASN A 165 12.296 4.927 -3.574 1.00 0.00 H new ATOM 652 N PRO A 166 7.082 6.215 -5.102 1.00 0.00 N ATOM 653 CA PRO A 166 6.253 7.266 -5.679 1.00 0.00 C ATOM 654 C PRO A 166 7.102 8.430 -6.174 1.00 0.00 C ATOM 655 O PRO A 166 7.201 9.464 -5.513 1.00 0.00 O ATOM 656 CB PRO A 166 5.356 7.680 -4.507 1.00 0.00 C ATOM 657 CG PRO A 166 5.360 6.492 -3.607 1.00 0.00 C ATOM 658 CD PRO A 166 6.762 5.953 -3.704 1.00 0.00 C ATOM 0 HA PRO A 166 5.688 6.939 -6.552 1.00 0.00 H new ATOM 0 HB2 PRO A 166 5.744 8.564 -4.001 1.00 0.00 H new ATOM 0 HB3 PRO A 166 4.348 7.922 -4.843 1.00 0.00 H new ATOM 0 HG2 PRO A 166 5.111 6.769 -2.583 1.00 0.00 H new ATOM 0 HG3 PRO A 166 4.627 5.751 -3.924 1.00 0.00 H new ATOM 0 HD2 PRO A 166 7.445 6.463 -3.025 1.00 0.00 H new ATOM 0 HD3 PRO A 166 6.810 4.891 -3.465 1.00 0.00 H new ATOM 666 N VAL A 167 7.715 8.255 -7.339 1.00 0.00 N ATOM 667 CA VAL A 167 8.508 9.312 -7.955 1.00 0.00 C ATOM 668 C VAL A 167 8.227 9.414 -9.448 1.00 0.00 C ATOM 669 O VAL A 167 7.600 8.530 -10.033 1.00 0.00 O ATOM 670 CB VAL A 167 10.010 9.050 -7.734 1.00 0.00 C ATOM 671 CG1 VAL A 167 10.328 8.994 -6.248 1.00 0.00 C ATOM 672 CG2 VAL A 167 10.416 7.756 -8.422 1.00 0.00 C ATOM 0 H VAL A 167 7.678 7.389 -7.877 1.00 0.00 H new ATOM 0 HA VAL A 167 8.228 10.254 -7.483 1.00 0.00 H new ATOM 0 HB VAL A 167 10.580 9.870 -8.170 1.00 0.00 H new ATOM 0 HG11 VAL A 167 11.393 8.808 -6.111 1.00 0.00 H new ATOM 0 HG12 VAL A 167 10.062 9.943 -5.783 1.00 0.00 H new ATOM 0 HG13 VAL A 167 9.757 8.190 -5.784 1.00 0.00 H new ATOM 0 HG21 VAL A 167 11.479 7.577 -8.262 1.00 0.00 H new ATOM 0 HG22 VAL A 167 9.842 6.928 -8.007 1.00 0.00 H new ATOM 0 HG23 VAL A 167 10.218 7.835 -9.491 1.00 0.00 H new ATOM 682 N LYS A 168 8.694 10.496 -10.061 1.00 0.00 N ATOM 683 CA LYS A 168 8.623 10.647 -11.509 1.00 0.00 C ATOM 684 C LYS A 168 9.707 9.831 -12.202 1.00 0.00 C ATOM 685 O LYS A 168 10.899 10.083 -12.021 1.00 0.00 O ATOM 686 CB LYS A 168 8.744 12.121 -11.901 1.00 0.00 C ATOM 687 CG LYS A 168 8.563 12.394 -13.388 1.00 0.00 C ATOM 688 CD LYS A 168 8.614 13.885 -13.687 1.00 0.00 C ATOM 689 CE LYS A 168 8.450 14.158 -15.174 1.00 0.00 C ATOM 690 NZ LYS A 168 8.483 15.614 -15.480 1.00 0.00 N1+ ATOM 0 H LYS A 168 9.126 11.283 -9.576 1.00 0.00 H new ATOM 0 HA LYS A 168 7.653 10.272 -11.835 1.00 0.00 H new ATOM 0 HB2 LYS A 168 8.001 12.694 -11.346 1.00 0.00 H new ATOM 0 HB3 LYS A 168 9.724 12.487 -11.594 1.00 0.00 H new ATOM 0 HG2 LYS A 168 9.342 11.881 -13.951 1.00 0.00 H new ATOM 0 HG3 LYS A 168 7.608 11.987 -13.721 1.00 0.00 H new ATOM 0 HD2 LYS A 168 7.827 14.396 -13.133 1.00 0.00 H new ATOM 0 HD3 LYS A 168 9.564 14.295 -13.343 1.00 0.00 H new ATOM 0 HE2 LYS A 168 9.244 13.654 -15.725 1.00 0.00 H new ATOM 0 HE3 LYS A 168 7.506 13.736 -15.518 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 8.368 15.756 -16.504 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 7.710 16.093 -14.975 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 9.394 16.012 -15.175 1.00 0.00 H new ATOM 704 N VAL A 169 9.287 8.852 -12.996 1.00 0.00 N ATOM 705 CA VAL A 169 10.218 7.920 -13.621 1.00 0.00 C ATOM 706 C VAL A 169 10.243 8.099 -15.134 1.00 0.00 C ATOM 707 O VAL A 169 9.218 7.963 -15.802 1.00 0.00 O ATOM 708 CB VAL A 169 9.827 6.469 -13.285 1.00 0.00 C ATOM 709 CG1 VAL A 169 10.795 5.492 -13.938 1.00 0.00 C ATOM 710 CG2 VAL A 169 9.801 6.276 -11.777 1.00 0.00 C ATOM 0 H VAL A 169 8.307 8.683 -13.222 1.00 0.00 H new ATOM 0 HA VAL A 169 11.213 8.131 -13.228 1.00 0.00 H new ATOM 0 HB VAL A 169 8.830 6.271 -13.679 1.00 0.00 H new ATOM 0 HG11 VAL A 169 10.504 4.471 -13.690 1.00 0.00 H new ATOM 0 HG12 VAL A 169 10.771 5.624 -15.020 1.00 0.00 H new ATOM 0 HG13 VAL A 169 11.804 5.681 -13.572 1.00 0.00 H new ATOM 0 HG21 VAL A 169 9.524 5.247 -11.547 1.00 0.00 H new ATOM 0 HG22 VAL A 169 10.788 6.486 -11.366 1.00 0.00 H new ATOM 0 HG23 VAL A 169 9.072 6.956 -11.336 1.00 0.00 H new ATOM 720 N ASN A 170 11.421 8.404 -15.669 1.00 0.00 N ATOM 721 CA ASN A 170 11.597 8.533 -17.110 1.00 0.00 C ATOM 722 C ASN A 170 12.330 7.328 -17.686 1.00 0.00 C ATOM 723 O ASN A 170 13.555 7.238 -17.605 1.00 0.00 O ATOM 724 CB ASN A 170 12.334 9.817 -17.445 1.00 0.00 C ATOM 725 CG ASN A 170 12.463 10.039 -18.927 1.00 0.00 C ATOM 726 OD1 ASN A 170 12.156 9.151 -19.730 1.00 0.00 O ATOM 727 ND2 ASN A 170 12.911 11.209 -19.305 1.00 0.00 N ATOM 0 H ASN A 170 12.268 8.566 -15.125 1.00 0.00 H new ATOM 0 HA ASN A 170 10.608 8.572 -17.566 1.00 0.00 H new ATOM 0 HB2 ASN A 170 11.807 10.661 -16.999 1.00 0.00 H new ATOM 0 HB3 ASN A 170 13.328 9.789 -16.998 1.00 0.00 H new ATOM 0 HD21 ASN A 170 13.019 11.417 -20.298 1.00 0.00 H new ATOM 0 HD22 ASN A 170 13.152 11.913 -18.607 1.00 0.00 H new ATOM 734 N LEU A 171 11.573 6.404 -18.268 1.00 0.00 N ATOM 735 CA LEU A 171 12.149 5.197 -18.849 1.00 0.00 C ATOM 736 C LEU A 171 12.395 5.368 -20.343 1.00 0.00 C ATOM 737 O LEU A 171 11.916 6.322 -20.955 1.00 0.00 O ATOM 738 CB LEU A 171 11.220 4.000 -18.611 1.00 0.00 C ATOM 739 CG LEU A 171 10.952 3.648 -17.142 1.00 0.00 C ATOM 740 CD1 LEU A 171 9.958 2.497 -17.069 1.00 0.00 C ATOM 741 CD2 LEU A 171 12.262 3.283 -16.460 1.00 0.00 C ATOM 0 H LEU A 171 10.558 6.468 -18.350 1.00 0.00 H new ATOM 0 HA LEU A 171 13.107 5.015 -18.362 1.00 0.00 H new ATOM 0 HB2 LEU A 171 10.266 4.202 -19.097 1.00 0.00 H new ATOM 0 HB3 LEU A 171 11.649 3.127 -19.102 1.00 0.00 H new ATOM 0 HG LEU A 171 10.523 4.507 -16.625 1.00 0.00 H new ATOM 0 HD11 LEU A 171 9.767 2.247 -16.025 1.00 0.00 H new ATOM 0 HD12 LEU A 171 9.024 2.792 -17.548 1.00 0.00 H new ATOM 0 HD13 LEU A 171 10.370 1.628 -17.581 1.00 0.00 H new ATOM 0 HD21 LEU A 171 12.072 3.033 -15.416 1.00 0.00 H new ATOM 0 HD22 LEU A 171 12.707 2.425 -16.963 1.00 0.00 H new ATOM 0 HD23 LEU A 171 12.947 4.129 -16.511 1.00 0.00 H new ATOM 753 N ALA A 172 13.145 4.437 -20.923 1.00 0.00 N ATOM 754 CA ALA A 172 13.367 4.422 -22.364 1.00 0.00 C ATOM 755 C ALA A 172 13.435 2.996 -22.896 1.00 0.00 C ATOM 756 O ALA A 172 13.877 2.083 -22.198 1.00 0.00 O ATOM 757 CB ALA A 172 14.641 5.177 -22.712 1.00 0.00 C ATOM 0 H ALA A 172 13.609 3.683 -20.417 1.00 0.00 H new ATOM 0 HA ALA A 172 12.522 4.919 -22.839 1.00 0.00 H new ATOM 0 HB1 ALA A 172 14.793 5.157 -23.791 1.00 0.00 H new ATOM 0 HB2 ALA A 172 14.554 6.211 -22.377 1.00 0.00 H new ATOM 0 HB3 ALA A 172 15.490 4.705 -22.217 1.00 0.00 H new ATOM 763 N LEU A 173 12.995 2.810 -24.136 1.00 0.00 N ATOM 764 CA LEU A 173 12.999 1.494 -24.762 1.00 0.00 C ATOM 765 C LEU A 173 14.384 1.139 -25.288 1.00 0.00 C ATOM 766 O LEU A 173 14.915 1.815 -26.169 1.00 0.00 O ATOM 767 CB LEU A 173 11.982 1.448 -25.909 1.00 0.00 C ATOM 768 CG LEU A 173 10.521 1.695 -25.512 1.00 0.00 C ATOM 769 CD1 LEU A 173 9.675 1.865 -26.767 1.00 0.00 C ATOM 770 CD2 LEU A 173 10.020 0.532 -24.669 1.00 0.00 C ATOM 0 H LEU A 173 12.630 3.556 -24.728 1.00 0.00 H new ATOM 0 HA LEU A 173 12.721 0.762 -24.003 1.00 0.00 H new ATOM 0 HB2 LEU A 173 12.268 2.191 -26.654 1.00 0.00 H new ATOM 0 HB3 LEU A 173 12.049 0.472 -26.390 1.00 0.00 H new ATOM 0 HG LEU A 173 10.445 2.607 -24.920 1.00 0.00 H new ATOM 0 HD11 LEU A 173 8.637 2.040 -26.485 1.00 0.00 H new ATOM 0 HD12 LEU A 173 10.043 2.715 -27.342 1.00 0.00 H new ATOM 0 HD13 LEU A 173 9.738 0.962 -27.374 1.00 0.00 H new ATOM 0 HD21 LEU A 173 8.982 0.708 -24.387 1.00 0.00 H new ATOM 0 HD22 LEU A 173 10.088 -0.391 -25.245 1.00 0.00 H new ATOM 0 HD23 LEU A 173 10.630 0.445 -23.770 1.00 0.00 H new ATOM 782 N PHE A 174 14.964 0.075 -24.744 1.00 0.00 N ATOM 783 CA PHE A 174 16.224 -0.455 -25.251 1.00 0.00 C ATOM 784 C PHE A 174 16.036 -1.839 -25.857 1.00 0.00 C ATOM 785 O PHE A 174 15.137 -2.583 -25.463 1.00 0.00 O ATOM 786 CB PHE A 174 17.265 -0.519 -24.132 1.00 0.00 C ATOM 787 CG PHE A 174 17.763 0.828 -23.689 1.00 0.00 C ATOM 788 CD1 PHE A 174 17.055 1.573 -22.758 1.00 0.00 C ATOM 789 CD2 PHE A 174 18.939 1.352 -24.204 1.00 0.00 C ATOM 790 CE1 PHE A 174 17.512 2.812 -22.350 1.00 0.00 C ATOM 791 CE2 PHE A 174 19.399 2.590 -23.797 1.00 0.00 C ATOM 792 CZ PHE A 174 18.684 3.320 -22.869 1.00 0.00 C ATOM 0 H PHE A 174 14.581 -0.438 -23.950 1.00 0.00 H new ATOM 0 HA PHE A 174 16.576 0.219 -26.032 1.00 0.00 H new ATOM 0 HB2 PHE A 174 16.833 -1.036 -23.275 1.00 0.00 H new ATOM 0 HB3 PHE A 174 18.112 -1.116 -24.470 1.00 0.00 H new ATOM 0 HD1 PHE A 174 16.136 1.181 -22.347 1.00 0.00 H new ATOM 0 HD2 PHE A 174 19.502 0.786 -24.932 1.00 0.00 H new ATOM 0 HE1 PHE A 174 16.951 3.382 -21.625 1.00 0.00 H new ATOM 0 HE2 PHE A 174 20.317 2.986 -24.205 1.00 0.00 H new ATOM 0 HZ PHE A 174 19.042 4.288 -22.550 1.00 0.00 H new ATOM 802 N ASP A 175 16.889 -2.181 -26.816 1.00 0.00 N ATOM 803 CA ASP A 175 16.798 -3.465 -27.501 1.00 0.00 C ATOM 804 C ASP A 175 18.175 -3.962 -27.924 1.00 0.00 C ATOM 805 O ASP A 175 18.715 -3.531 -28.943 1.00 0.00 O ATOM 806 CB ASP A 175 15.890 -3.356 -28.728 1.00 0.00 C ATOM 807 CG ASP A 175 15.650 -4.697 -29.409 1.00 0.00 C ATOM 808 OD1 ASP A 175 16.316 -5.644 -29.064 1.00 0.00 O ATOM 809 OD2 ASP A 175 14.803 -4.761 -30.267 1.00 0.00 O1- ATOM 0 H ASP A 175 17.653 -1.586 -27.137 1.00 0.00 H new ATOM 0 HA ASP A 175 16.370 -4.183 -26.801 1.00 0.00 H new ATOM 0 HB2 ASP A 175 14.933 -2.930 -28.428 1.00 0.00 H new ATOM 0 HB3 ASP A 175 16.336 -2.666 -29.444 1.00 0.00 H new ATOM 814 N GLY A 176 18.738 -4.872 -27.136 1.00 0.00 N ATOM 815 CA GLY A 176 20.059 -5.419 -27.419 1.00 0.00 C ATOM 816 C GLY A 176 21.158 -4.469 -26.960 1.00 0.00 C ATOM 817 O GLY A 176 21.413 -4.331 -25.764 1.00 0.00 O ATOM 0 H GLY A 176 18.299 -5.246 -26.295 1.00 0.00 H new ATOM 0 HA2 GLY A 176 20.173 -6.380 -26.918 1.00 0.00 H new ATOM 0 HA3 GLY A 176 20.158 -5.604 -28.489 1.00 0.00 H new ATOM 821 N SER A 177 21.807 -3.816 -27.918 1.00 0.00 N ATOM 822 CA SER A 177 22.888 -2.886 -27.614 1.00 0.00 C ATOM 823 C SER A 177 22.542 -1.473 -28.069 1.00 0.00 C ATOM 824 O SER A 177 23.389 -0.580 -28.047 1.00 0.00 O ATOM 825 CB SER A 177 24.172 -3.341 -28.280 1.00 0.00 C ATOM 826 OG SER A 177 24.030 -3.375 -29.674 1.00 0.00 O ATOM 0 H SER A 177 21.603 -3.914 -28.913 1.00 0.00 H new ATOM 0 HA SER A 177 23.027 -2.874 -26.533 1.00 0.00 H new ATOM 0 HB2 SER A 177 24.985 -2.667 -28.010 1.00 0.00 H new ATOM 0 HB3 SER A 177 24.445 -4.331 -27.914 1.00 0.00 H new ATOM 0 HG SER A 177 24.871 -3.670 -30.081 1.00 0.00 H new ATOM 832 N LYS A 178 21.294 -1.279 -28.481 1.00 0.00 N ATOM 833 CA LYS A 178 20.847 0.014 -28.986 1.00 0.00 C ATOM 834 C LYS A 178 19.584 0.477 -28.273 1.00 0.00 C ATOM 835 O LYS A 178 18.909 -0.311 -27.610 1.00 0.00 O ATOM 836 CB LYS A 178 20.604 -0.056 -30.495 1.00 0.00 C ATOM 837 CG LYS A 178 19.478 -0.994 -30.908 1.00 0.00 C ATOM 838 CD LYS A 178 19.308 -1.022 -32.419 1.00 0.00 C ATOM 839 CE LYS A 178 18.136 -1.902 -32.829 1.00 0.00 C ATOM 840 NZ LYS A 178 17.962 -1.943 -34.307 1.00 0.00 N1+ ATOM 0 H LYS A 178 20.574 -2.001 -28.475 1.00 0.00 H new ATOM 0 HA LYS A 178 21.635 0.740 -28.788 1.00 0.00 H new ATOM 0 HB2 LYS A 178 20.379 0.946 -30.861 1.00 0.00 H new ATOM 0 HB3 LYS A 178 21.524 -0.375 -30.984 1.00 0.00 H new ATOM 0 HG2 LYS A 178 19.688 -2.000 -30.545 1.00 0.00 H new ATOM 0 HG3 LYS A 178 18.546 -0.675 -30.441 1.00 0.00 H new ATOM 0 HD2 LYS A 178 19.151 -0.008 -32.788 1.00 0.00 H new ATOM 0 HD3 LYS A 178 20.222 -1.392 -32.883 1.00 0.00 H new ATOM 0 HE2 LYS A 178 18.293 -2.913 -32.454 1.00 0.00 H new ATOM 0 HE3 LYS A 178 17.222 -1.529 -32.366 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 17.154 -2.553 -34.545 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 17.787 -0.982 -34.663 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 18.824 -2.323 -34.748 1.00 0.00 H new ATOM 854 N LYS A 179 19.268 1.760 -28.413 1.00 0.00 N ATOM 855 CA LYS A 179 18.024 2.306 -27.883 1.00 0.00 C ATOM 856 C LYS A 179 16.996 2.509 -28.988 1.00 0.00 C ATOM 857 O LYS A 179 17.320 3.006 -30.067 1.00 0.00 O ATOM 858 CB LYS A 179 18.285 3.627 -27.158 1.00 0.00 C ATOM 859 CG LYS A 179 17.060 4.221 -26.474 1.00 0.00 C ATOM 860 CD LYS A 179 17.427 5.448 -25.652 1.00 0.00 C ATOM 861 CE LYS A 179 17.683 6.655 -26.543 1.00 0.00 C ATOM 862 NZ LYS A 179 17.733 7.922 -25.763 1.00 0.00 N1+ ATOM 0 H LYS A 179 19.857 2.442 -28.890 1.00 0.00 H new ATOM 0 HA LYS A 179 17.621 1.586 -27.171 1.00 0.00 H new ATOM 0 HB2 LYS A 179 19.063 3.470 -26.411 1.00 0.00 H new ATOM 0 HB3 LYS A 179 18.673 4.351 -27.875 1.00 0.00 H new ATOM 0 HG2 LYS A 179 16.317 4.492 -27.224 1.00 0.00 H new ATOM 0 HG3 LYS A 179 16.602 3.472 -25.828 1.00 0.00 H new ATOM 0 HD2 LYS A 179 16.622 5.674 -24.953 1.00 0.00 H new ATOM 0 HD3 LYS A 179 18.316 5.237 -25.057 1.00 0.00 H new ATOM 0 HE2 LYS A 179 18.624 6.520 -27.076 1.00 0.00 H new ATOM 0 HE3 LYS A 179 16.898 6.723 -27.296 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 17.976 8.710 -26.396 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 16.804 8.100 -25.330 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 18.453 7.842 -25.017 1.00 0.00 H new ATOM 876 N VAL A 180 15.755 2.121 -28.714 1.00 0.00 N ATOM 877 CA VAL A 180 14.684 2.228 -29.697 1.00 0.00 C ATOM 878 C VAL A 180 14.023 3.600 -29.643 1.00 0.00 C ATOM 879 O VAL A 180 13.945 4.302 -30.651 1.00 0.00 O ATOM 880 CB VAL A 180 13.622 1.140 -29.452 1.00 0.00 C ATOM 881 CG1 VAL A 180 12.444 1.323 -30.396 1.00 0.00 C ATOM 882 CG2 VAL A 180 14.244 -0.238 -29.626 1.00 0.00 C ATOM 0 H VAL A 180 15.466 1.729 -27.818 1.00 0.00 H new ATOM 0 HA VAL A 180 15.126 2.091 -30.684 1.00 0.00 H new ATOM 0 HB VAL A 180 13.252 1.230 -28.431 1.00 0.00 H new ATOM 0 HG11 VAL A 180 11.703 0.545 -30.209 1.00 0.00 H new ATOM 0 HG12 VAL A 180 11.993 2.301 -30.230 1.00 0.00 H new ATOM 0 HG13 VAL A 180 12.790 1.254 -31.427 1.00 0.00 H new ATOM 0 HG21 VAL A 180 13.488 -1.003 -29.451 1.00 0.00 H new ATOM 0 HG22 VAL A 180 14.633 -0.336 -30.640 1.00 0.00 H new ATOM 0 HG23 VAL A 180 15.058 -0.363 -28.912 1.00 0.00 H new ATOM 892 N SER A 181 13.548 3.976 -28.460 1.00 0.00 N ATOM 893 CA SER A 181 12.812 5.223 -28.292 1.00 0.00 C ATOM 894 C SER A 181 12.537 5.506 -26.820 1.00 0.00 C ATOM 895 O SER A 181 12.259 4.592 -26.044 1.00 0.00 O ATOM 896 CB SER A 181 11.505 5.166 -29.058 1.00 0.00 C ATOM 897 OG SER A 181 10.765 6.342 -28.875 1.00 0.00 O ATOM 0 H SER A 181 13.660 3.434 -27.603 1.00 0.00 H new ATOM 0 HA SER A 181 13.427 6.032 -28.687 1.00 0.00 H new ATOM 0 HB2 SER A 181 11.707 5.020 -30.119 1.00 0.00 H new ATOM 0 HB3 SER A 181 10.921 4.309 -28.724 1.00 0.00 H new ATOM 0 HG SER A 181 9.927 6.283 -29.380 1.00 0.00 H new ATOM 903 N ASP A 182 12.617 6.777 -26.442 1.00 0.00 N ATOM 904 CA ASP A 182 12.344 7.187 -25.070 1.00 0.00 C ATOM 905 C ASP A 182 10.862 7.061 -24.742 1.00 0.00 C ATOM 906 O ASP A 182 10.008 7.192 -25.619 1.00 0.00 O ATOM 907 CB ASP A 182 12.802 8.629 -24.839 1.00 0.00 C ATOM 908 CG ASP A 182 14.317 8.784 -24.887 1.00 0.00 C ATOM 909 OD1 ASP A 182 14.997 7.786 -24.869 1.00 0.00 O ATOM 910 OD2 ASP A 182 14.778 9.899 -24.942 1.00 0.00 O1- ATOM 0 H ASP A 182 12.869 7.542 -27.068 1.00 0.00 H new ATOM 0 HA ASP A 182 12.903 6.523 -24.410 1.00 0.00 H new ATOM 0 HB2 ASP A 182 12.352 9.273 -25.594 1.00 0.00 H new ATOM 0 HB3 ASP A 182 12.437 8.970 -23.870 1.00 0.00 H new ATOM 915 N LEU A 183 10.562 6.805 -23.473 1.00 0.00 N ATOM 916 CA LEU A 183 9.180 6.716 -23.015 1.00 0.00 C ATOM 917 C LEU A 183 8.765 7.978 -22.269 1.00 0.00 C ATOM 918 O LEU A 183 9.602 8.673 -21.693 1.00 0.00 O ATOM 919 CB LEU A 183 9.001 5.494 -22.106 1.00 0.00 C ATOM 920 CG LEU A 183 9.251 4.132 -22.764 1.00 0.00 C ATOM 921 CD1 LEU A 183 9.197 3.038 -21.706 1.00 0.00 C ATOM 922 CD2 LEU A 183 8.211 3.894 -23.850 1.00 0.00 C ATOM 0 H LEU A 183 11.258 6.655 -22.743 1.00 0.00 H new ATOM 0 HA LEU A 183 8.542 6.610 -23.893 1.00 0.00 H new ATOM 0 HB2 LEU A 183 9.675 5.595 -21.256 1.00 0.00 H new ATOM 0 HB3 LEU A 183 7.985 5.504 -21.710 1.00 0.00 H new ATOM 0 HG LEU A 183 10.239 4.117 -23.224 1.00 0.00 H new ATOM 0 HD11 LEU A 183 9.375 2.070 -22.174 1.00 0.00 H new ATOM 0 HD12 LEU A 183 9.963 3.223 -20.952 1.00 0.00 H new ATOM 0 HD13 LEU A 183 8.215 3.037 -21.233 1.00 0.00 H new ATOM 0 HD21 LEU A 183 8.389 2.926 -24.318 1.00 0.00 H new ATOM 0 HD22 LEU A 183 7.215 3.906 -23.408 1.00 0.00 H new ATOM 0 HD23 LEU A 183 8.284 4.679 -24.602 1.00 0.00 H new ATOM 934 N LYS A 184 7.469 8.268 -22.283 1.00 0.00 N ATOM 935 CA LYS A 184 6.930 9.405 -21.547 1.00 0.00 C ATOM 936 C LYS A 184 7.100 9.219 -20.045 1.00 0.00 C ATOM 937 O LYS A 184 6.704 8.196 -19.487 1.00 0.00 O ATOM 938 CB LYS A 184 5.453 9.612 -21.887 1.00 0.00 C ATOM 939 CG LYS A 184 4.815 10.819 -21.211 1.00 0.00 C ATOM 940 CD LYS A 184 3.367 10.994 -21.644 1.00 0.00 C ATOM 941 CE LYS A 184 2.726 12.193 -20.962 1.00 0.00 C ATOM 942 NZ LYS A 184 1.309 12.377 -21.377 1.00 0.00 N1+ ATOM 0 H LYS A 184 6.771 7.730 -22.797 1.00 0.00 H new ATOM 0 HA LYS A 184 7.490 10.291 -21.846 1.00 0.00 H new ATOM 0 HB2 LYS A 184 5.353 9.721 -22.967 1.00 0.00 H new ATOM 0 HB3 LYS A 184 4.899 8.717 -21.604 1.00 0.00 H new ATOM 0 HG2 LYS A 184 4.861 10.699 -20.129 1.00 0.00 H new ATOM 0 HG3 LYS A 184 5.381 11.717 -21.456 1.00 0.00 H new ATOM 0 HD2 LYS A 184 3.322 11.121 -22.726 1.00 0.00 H new ATOM 0 HD3 LYS A 184 2.803 10.093 -21.405 1.00 0.00 H new ATOM 0 HE2 LYS A 184 2.773 12.064 -19.881 1.00 0.00 H new ATOM 0 HE3 LYS A 184 3.294 13.092 -21.201 1.00 0.00 H new ATOM 0 HZ1 LYS A 184 0.909 13.204 -20.890 1.00 0.00 H new ATOM 0 HZ2 LYS A 184 1.265 12.526 -22.405 1.00 0.00 H new ATOM 0 HZ3 LYS A 184 0.761 11.529 -21.126 1.00 0.00 H new ATOM 956 N PRO A 185 7.693 10.215 -19.394 1.00 0.00 N ATOM 957 CA PRO A 185 7.861 10.191 -17.946 1.00 0.00 C ATOM 958 C PRO A 185 6.529 9.976 -17.240 1.00 0.00 C ATOM 959 O PRO A 185 5.525 10.599 -17.586 1.00 0.00 O ATOM 960 CB PRO A 185 8.444 11.575 -17.644 1.00 0.00 C ATOM 961 CG PRO A 185 9.154 11.955 -18.899 1.00 0.00 C ATOM 962 CD PRO A 185 8.272 11.431 -20.001 1.00 0.00 C ATOM 0 HA PRO A 185 8.498 9.377 -17.599 1.00 0.00 H new ATOM 0 HB2 PRO A 185 7.661 12.292 -17.397 1.00 0.00 H new ATOM 0 HB3 PRO A 185 9.126 11.543 -16.795 1.00 0.00 H new ATOM 0 HG2 PRO A 185 9.282 13.035 -18.972 1.00 0.00 H new ATOM 0 HG3 PRO A 185 10.149 11.513 -18.942 1.00 0.00 H new ATOM 0 HD2 PRO A 185 7.503 12.150 -20.282 1.00 0.00 H new ATOM 0 HD3 PRO A 185 8.841 11.204 -20.903 1.00 0.00 H new ATOM 970 N VAL A 186 6.526 9.091 -16.249 1.00 0.00 N ATOM 971 CA VAL A 186 5.320 8.805 -15.482 1.00 0.00 C ATOM 972 C VAL A 186 5.522 9.110 -14.003 1.00 0.00 C ATOM 973 O VAL A 186 6.443 8.590 -13.372 1.00 0.00 O ATOM 974 CB VAL A 186 4.920 7.327 -15.648 1.00 0.00 C ATOM 975 CG1 VAL A 186 3.698 7.007 -14.799 1.00 0.00 C ATOM 976 CG2 VAL A 186 4.652 7.024 -17.114 1.00 0.00 C ATOM 0 H VAL A 186 7.346 8.559 -15.958 1.00 0.00 H new ATOM 0 HA VAL A 186 4.525 9.445 -15.864 1.00 0.00 H new ATOM 0 HB VAL A 186 5.742 6.698 -15.307 1.00 0.00 H new ATOM 0 HG11 VAL A 186 3.429 5.959 -14.929 1.00 0.00 H new ATOM 0 HG12 VAL A 186 3.924 7.197 -13.750 1.00 0.00 H new ATOM 0 HG13 VAL A 186 2.864 7.636 -15.110 1.00 0.00 H new ATOM 0 HG21 VAL A 186 4.370 5.977 -17.223 1.00 0.00 H new ATOM 0 HG22 VAL A 186 3.842 7.658 -17.474 1.00 0.00 H new ATOM 0 HG23 VAL A 186 5.552 7.220 -17.696 1.00 0.00 H new ATOM 986 N THR A 187 4.657 9.956 -13.455 1.00 0.00 N ATOM 987 CA THR A 187 4.665 10.242 -12.025 1.00 0.00 C ATOM 988 C THR A 187 3.914 9.171 -11.245 1.00 0.00 C ATOM 989 O THR A 187 2.716 8.970 -11.444 1.00 0.00 O ATOM 990 CB THR A 187 4.050 11.623 -11.732 1.00 0.00 C ATOM 991 OG1 THR A 187 4.801 12.637 -12.413 1.00 0.00 O ATOM 992 CG2 THR A 187 4.062 11.906 -10.238 1.00 0.00 C ATOM 0 H THR A 187 3.940 10.457 -13.980 1.00 0.00 H new ATOM 0 HA THR A 187 5.706 10.245 -11.703 1.00 0.00 H new ATOM 0 HB THR A 187 3.018 11.627 -12.084 1.00 0.00 H new ATOM 0 HG1 THR A 187 4.408 13.515 -12.227 1.00 0.00 H new ATOM 0 HG21 THR A 187 3.624 12.886 -10.050 1.00 0.00 H new ATOM 0 HG22 THR A 187 3.482 11.143 -9.719 1.00 0.00 H new ATOM 0 HG23 THR A 187 5.089 11.892 -9.873 1.00 0.00 H new ATOM 1000 N LEU A 188 4.625 8.486 -10.355 1.00 0.00 N ATOM 1001 CA LEU A 188 4.060 7.354 -9.632 1.00 0.00 C ATOM 1002 C LEU A 188 3.553 7.775 -8.258 1.00 0.00 C ATOM 1003 O LEU A 188 4.152 8.624 -7.598 1.00 0.00 O ATOM 1004 CB LEU A 188 5.110 6.246 -9.478 1.00 0.00 C ATOM 1005 CG LEU A 188 5.662 5.667 -10.787 1.00 0.00 C ATOM 1006 CD1 LEU A 188 6.743 4.642 -10.473 1.00 0.00 C ATOM 1007 CD2 LEU A 188 4.528 5.039 -11.583 1.00 0.00 C ATOM 0 H LEU A 188 5.594 8.696 -10.118 1.00 0.00 H new ATOM 0 HA LEU A 188 3.216 6.976 -10.209 1.00 0.00 H new ATOM 0 HB2 LEU A 188 5.944 6.639 -8.896 1.00 0.00 H new ATOM 0 HB3 LEU A 188 4.672 5.433 -8.899 1.00 0.00 H new ATOM 0 HG LEU A 188 6.105 6.461 -11.388 1.00 0.00 H new ATOM 0 HD11 LEU A 188 7.135 4.230 -11.403 1.00 0.00 H new ATOM 0 HD12 LEU A 188 7.550 5.122 -9.920 1.00 0.00 H new ATOM 0 HD13 LEU A 188 6.319 3.838 -9.871 1.00 0.00 H new ATOM 0 HD21 LEU A 188 4.920 4.628 -12.513 1.00 0.00 H new ATOM 0 HD22 LEU A 188 4.071 4.241 -10.998 1.00 0.00 H new ATOM 0 HD23 LEU A 188 3.779 5.798 -11.809 1.00 0.00 H new ATOM 1019 N ALA A 189 2.446 7.177 -7.833 1.00 0.00 N ATOM 1020 CA ALA A 189 1.929 7.390 -6.487 1.00 0.00 C ATOM 1021 C ALA A 189 1.799 6.073 -5.732 1.00 0.00 C ATOM 1022 O ALA A 189 1.571 5.022 -6.332 1.00 0.00 O ATOM 1023 CB ALA A 189 0.585 8.102 -6.541 1.00 0.00 C ATOM 0 H ALA A 189 1.889 6.540 -8.402 1.00 0.00 H new ATOM 0 HA ALA A 189 2.640 8.018 -5.950 1.00 0.00 H new ATOM 0 HB1 ALA A 189 0.213 8.253 -5.528 1.00 0.00 H new ATOM 0 HB2 ALA A 189 0.704 9.068 -7.032 1.00 0.00 H new ATOM 0 HB3 ALA A 189 -0.126 7.495 -7.102 1.00 0.00 H new ATOM 1029 N ARG A 190 1.945 6.136 -4.413 1.00 0.00 N ATOM 1030 CA ARG A 190 1.796 4.957 -3.568 1.00 0.00 C ATOM 1031 C ARG A 190 0.470 4.254 -3.832 1.00 0.00 C ATOM 1032 O ARG A 190 -0.598 4.845 -3.674 1.00 0.00 O ATOM 1033 CB ARG A 190 1.881 5.337 -2.098 1.00 0.00 C ATOM 1034 CG ARG A 190 0.724 6.181 -1.587 1.00 0.00 C ATOM 1035 CD ARG A 190 0.864 6.488 -0.141 1.00 0.00 C ATOM 1036 NE ARG A 190 1.960 7.408 0.115 1.00 0.00 N ATOM 1037 CZ ARG A 190 2.361 7.800 1.340 1.00 0.00 C ATOM 1038 NH1 ARG A 190 1.747 7.344 2.409 1.00 0.00 N1+ ATOM 1039 NH2 ARG A 190 3.371 8.643 1.467 1.00 0.00 N ATOM 0 H ARG A 190 2.167 6.992 -3.905 1.00 0.00 H new ATOM 0 HA ARG A 190 2.610 4.274 -3.813 1.00 0.00 H new ATOM 0 HB2 ARG A 190 1.936 4.424 -1.504 1.00 0.00 H new ATOM 0 HB3 ARG A 190 2.810 5.882 -1.932 1.00 0.00 H new ATOM 0 HG2 ARG A 190 0.674 7.111 -2.153 1.00 0.00 H new ATOM 0 HG3 ARG A 190 -0.214 5.653 -1.758 1.00 0.00 H new ATOM 0 HD2 ARG A 190 -0.066 6.919 0.230 1.00 0.00 H new ATOM 0 HD3 ARG A 190 1.030 5.563 0.412 1.00 0.00 H new ATOM 0 HE ARG A 190 2.461 7.783 -0.690 1.00 0.00 H new ATOM 0 HH11 ARG A 190 0.967 6.694 2.311 1.00 0.00 H new ATOM 0 HH12 ARG A 190 2.050 7.640 3.337 1.00 0.00 H new ATOM 0 HH21 ARG A 190 3.847 8.997 0.637 1.00 0.00 H new ATOM 0 HH22 ARG A 190 3.674 8.940 2.395 1.00 0.00 H new ATOM 1053 N GLY A 191 0.546 2.991 -4.234 1.00 0.00 N ATOM 1054 CA GLY A 191 -0.648 2.177 -4.434 1.00 0.00 C ATOM 1055 C GLY A 191 -1.115 2.230 -5.882 1.00 0.00 C ATOM 1056 O GLY A 191 -2.037 1.514 -6.274 1.00 0.00 O ATOM 0 H GLY A 191 1.423 2.507 -4.428 1.00 0.00 H new ATOM 0 HA2 GLY A 191 -0.438 1.145 -4.154 1.00 0.00 H new ATOM 0 HA3 GLY A 191 -1.445 2.529 -3.779 1.00 0.00 H new ATOM 1060 N GLU A 192 -0.474 3.083 -6.675 1.00 0.00 N ATOM 1061 CA GLU A 192 -0.849 3.260 -8.072 1.00 0.00 C ATOM 1062 C GLU A 192 -0.384 2.084 -8.921 1.00 0.00 C ATOM 1063 O GLU A 192 0.742 1.608 -8.776 1.00 0.00 O ATOM 1064 CB GLU A 192 -0.261 4.562 -8.621 1.00 0.00 C ATOM 1065 CG GLU A 192 -0.739 4.927 -10.020 1.00 0.00 C ATOM 1066 CD GLU A 192 -0.184 6.238 -10.504 1.00 0.00 C ATOM 1067 OE1 GLU A 192 0.712 6.750 -9.877 1.00 0.00 O ATOM 1068 OE2 GLU A 192 -0.658 6.728 -11.502 1.00 0.00 O1- ATOM 0 H GLU A 192 0.309 3.663 -6.373 1.00 0.00 H new ATOM 0 HA GLU A 192 -1.937 3.309 -8.121 1.00 0.00 H new ATOM 0 HB2 GLU A 192 -0.513 5.375 -7.940 1.00 0.00 H new ATOM 0 HB3 GLU A 192 0.826 4.480 -8.631 1.00 0.00 H new ATOM 0 HG2 GLU A 192 -0.451 4.138 -10.714 1.00 0.00 H new ATOM 0 HG3 GLU A 192 -1.828 4.975 -10.026 1.00 0.00 H new ATOM 1075 N VAL A 193 -1.257 1.619 -9.808 1.00 0.00 N ATOM 1076 CA VAL A 193 -0.917 0.534 -10.721 1.00 0.00 C ATOM 1077 C VAL A 193 -0.776 1.042 -12.151 1.00 0.00 C ATOM 1078 O VAL A 193 -1.732 1.551 -12.736 1.00 0.00 O ATOM 1079 CB VAL A 193 -1.998 -0.563 -10.674 1.00 0.00 C ATOM 1080 CG1 VAL A 193 -1.667 -1.679 -11.653 1.00 0.00 C ATOM 1081 CG2 VAL A 193 -2.121 -1.106 -9.258 1.00 0.00 C ATOM 0 H VAL A 193 -2.206 1.977 -9.914 1.00 0.00 H new ATOM 0 HA VAL A 193 0.039 0.119 -10.401 1.00 0.00 H new ATOM 0 HB VAL A 193 -2.955 -0.131 -10.967 1.00 0.00 H new ATOM 0 HG11 VAL A 193 -2.441 -2.445 -11.607 1.00 0.00 H new ATOM 0 HG12 VAL A 193 -1.618 -1.274 -12.664 1.00 0.00 H new ATOM 0 HG13 VAL A 193 -0.705 -2.119 -11.391 1.00 0.00 H new ATOM 0 HG21 VAL A 193 -2.887 -1.881 -9.231 1.00 0.00 H new ATOM 0 HG22 VAL A 193 -1.166 -1.528 -8.946 1.00 0.00 H new ATOM 0 HG23 VAL A 193 -2.399 -0.298 -8.581 1.00 0.00 H new ATOM 1091 N VAL A 194 0.422 0.900 -12.708 1.00 0.00 N ATOM 1092 CA VAL A 194 0.703 1.386 -14.054 1.00 0.00 C ATOM 1093 C VAL A 194 1.179 0.256 -14.958 1.00 0.00 C ATOM 1094 O VAL A 194 2.065 -0.515 -14.590 1.00 0.00 O ATOM 1095 CB VAL A 194 1.774 2.491 -14.010 1.00 0.00 C ATOM 1096 CG1 VAL A 194 2.089 2.983 -15.415 1.00 0.00 C ATOM 1097 CG2 VAL A 194 1.300 3.638 -13.130 1.00 0.00 C ATOM 0 H VAL A 194 1.214 0.452 -12.248 1.00 0.00 H new ATOM 0 HA VAL A 194 -0.223 1.792 -14.461 1.00 0.00 H new ATOM 0 HB VAL A 194 2.689 2.080 -13.583 1.00 0.00 H new ATOM 0 HG11 VAL A 194 2.848 3.764 -15.365 1.00 0.00 H new ATOM 0 HG12 VAL A 194 2.461 2.153 -16.016 1.00 0.00 H new ATOM 0 HG13 VAL A 194 1.184 3.385 -15.871 1.00 0.00 H new ATOM 0 HG21 VAL A 194 2.063 4.416 -13.104 1.00 0.00 H new ATOM 0 HG22 VAL A 194 0.376 4.050 -13.535 1.00 0.00 H new ATOM 0 HG23 VAL A 194 1.121 3.271 -12.119 1.00 0.00 H new ATOM 1107 N CYS A 195 0.586 0.164 -16.143 1.00 0.00 N ATOM 1108 CA CYS A 195 0.933 -0.884 -17.095 1.00 0.00 C ATOM 1109 C CYS A 195 1.569 -0.301 -18.350 1.00 0.00 C ATOM 1110 O CYS A 195 1.219 0.797 -18.782 1.00 0.00 O ATOM 1111 CB CYS A 195 -0.307 -1.689 -17.485 1.00 0.00 C ATOM 1112 SG CYS A 195 -1.083 -2.565 -16.106 1.00 0.00 S ATOM 0 H CYS A 195 -0.139 0.804 -16.468 1.00 0.00 H new ATOM 0 HA CYS A 195 1.654 -1.541 -16.608 1.00 0.00 H new ATOM 0 HB2 CYS A 195 -1.039 -1.015 -17.931 1.00 0.00 H new ATOM 0 HB3 CYS A 195 -0.031 -2.413 -18.252 1.00 0.00 H new ATOM 0 HG CYS A 195 -2.124 -3.215 -16.535 1.00 0.00 H new ATOM 1118 N LEU A 196 2.506 -1.042 -18.931 1.00 0.00 N ATOM 1119 CA LEU A 196 3.127 -0.644 -20.189 1.00 0.00 C ATOM 1120 C LEU A 196 3.067 -1.769 -21.214 1.00 0.00 C ATOM 1121 O LEU A 196 3.653 -2.834 -21.016 1.00 0.00 O ATOM 1122 CB LEU A 196 4.587 -0.236 -19.954 1.00 0.00 C ATOM 1123 CG LEU A 196 5.393 0.109 -21.213 1.00 0.00 C ATOM 1124 CD1 LEU A 196 4.771 1.317 -21.899 1.00 0.00 C ATOM 1125 CD2 LEU A 196 6.840 0.381 -20.831 1.00 0.00 C ATOM 0 H LEU A 196 2.853 -1.923 -18.550 1.00 0.00 H new ATOM 0 HA LEU A 196 2.571 0.208 -20.581 1.00 0.00 H new ATOM 0 HB2 LEU A 196 4.601 0.627 -19.288 1.00 0.00 H new ATOM 0 HB3 LEU A 196 5.093 -1.049 -19.433 1.00 0.00 H new ATOM 0 HG LEU A 196 5.374 -0.729 -21.909 1.00 0.00 H new ATOM 0 HD11 LEU A 196 5.344 1.562 -22.794 1.00 0.00 H new ATOM 0 HD12 LEU A 196 3.743 1.087 -22.178 1.00 0.00 H new ATOM 0 HD13 LEU A 196 4.781 2.168 -21.217 1.00 0.00 H new ATOM 0 HD21 LEU A 196 7.413 0.626 -21.726 1.00 0.00 H new ATOM 0 HD22 LEU A 196 6.881 1.218 -20.133 1.00 0.00 H new ATOM 0 HD23 LEU A 196 7.265 -0.505 -20.360 1.00 0.00 H new ATOM 1137 N TYR A 197 2.354 -1.528 -22.309 1.00 0.00 N ATOM 1138 CA TYR A 197 2.171 -2.540 -23.342 1.00 0.00 C ATOM 1139 C TYR A 197 3.008 -2.225 -24.576 1.00 0.00 C ATOM 1140 O TYR A 197 2.703 -1.295 -25.323 1.00 0.00 O ATOM 1141 CB TYR A 197 0.693 -2.658 -23.720 1.00 0.00 C ATOM 1142 CG TYR A 197 -0.195 -3.100 -22.578 1.00 0.00 C ATOM 1143 CD1 TYR A 197 -0.799 -2.154 -21.763 1.00 0.00 C ATOM 1144 CD2 TYR A 197 -0.405 -4.451 -22.345 1.00 0.00 C ATOM 1145 CE1 TYR A 197 -1.611 -2.558 -20.720 1.00 0.00 C ATOM 1146 CE2 TYR A 197 -1.216 -4.855 -21.302 1.00 0.00 C ATOM 1147 CZ TYR A 197 -1.817 -3.914 -20.492 1.00 0.00 C ATOM 1148 OH TYR A 197 -2.625 -4.316 -19.453 1.00 0.00 O ATOM 0 H TYR A 197 1.893 -0.639 -22.504 1.00 0.00 H new ATOM 0 HA TYR A 197 2.508 -3.495 -22.939 1.00 0.00 H new ATOM 0 HB2 TYR A 197 0.343 -1.693 -24.088 1.00 0.00 H new ATOM 0 HB3 TYR A 197 0.593 -3.367 -24.541 1.00 0.00 H new ATOM 0 HD1 TYR A 197 -0.635 -1.102 -21.943 1.00 0.00 H new ATOM 0 HD2 TYR A 197 0.066 -5.188 -22.979 1.00 0.00 H new ATOM 0 HE1 TYR A 197 -2.084 -1.823 -20.085 1.00 0.00 H new ATOM 0 HE2 TYR A 197 -1.379 -5.907 -21.121 1.00 0.00 H new ATOM 0 HH TYR A 197 -2.666 -5.295 -19.430 1.00 0.00 H new ATOM 1158 N VAL A 198 4.063 -3.005 -24.784 1.00 0.00 N ATOM 1159 CA VAL A 198 4.969 -2.785 -25.905 1.00 0.00 C ATOM 1160 C VAL A 198 4.828 -3.884 -26.950 1.00 0.00 C ATOM 1161 O VAL A 198 5.010 -5.064 -26.653 1.00 0.00 O ATOM 1162 CB VAL A 198 6.427 -2.734 -25.412 1.00 0.00 C ATOM 1163 CG1 VAL A 198 7.379 -2.530 -26.581 1.00 0.00 C ATOM 1164 CG2 VAL A 198 6.588 -1.622 -24.386 1.00 0.00 C ATOM 0 H VAL A 198 4.312 -3.796 -24.190 1.00 0.00 H new ATOM 0 HA VAL A 198 4.705 -1.832 -26.363 1.00 0.00 H new ATOM 0 HB VAL A 198 6.673 -3.685 -24.939 1.00 0.00 H new ATOM 0 HG11 VAL A 198 8.405 -2.496 -26.213 1.00 0.00 H new ATOM 0 HG12 VAL A 198 7.273 -3.355 -27.285 1.00 0.00 H new ATOM 0 HG13 VAL A 198 7.143 -1.592 -27.083 1.00 0.00 H new ATOM 0 HG21 VAL A 198 7.622 -1.592 -24.042 1.00 0.00 H new ATOM 0 HG22 VAL A 198 6.329 -0.666 -24.842 1.00 0.00 H new ATOM 0 HG23 VAL A 198 5.929 -1.810 -23.539 1.00 0.00 H new ATOM 1174 N THR A 199 4.503 -3.488 -28.177 1.00 0.00 N ATOM 1175 CA THR A 199 4.383 -4.434 -29.280 1.00 0.00 C ATOM 1176 C THR A 199 5.223 -3.998 -30.473 1.00 0.00 C ATOM 1177 O THR A 199 6.014 -3.060 -30.378 1.00 0.00 O ATOM 1178 CB THR A 199 2.914 -4.597 -29.713 1.00 0.00 C ATOM 1179 OG1 THR A 199 2.804 -5.685 -30.639 1.00 0.00 O ATOM 1180 CG2 THR A 199 2.408 -3.322 -30.371 1.00 0.00 C ATOM 0 H THR A 199 4.318 -2.518 -28.432 1.00 0.00 H new ATOM 0 HA THR A 199 4.754 -5.395 -28.923 1.00 0.00 H new ATOM 0 HB THR A 199 2.310 -4.802 -28.829 1.00 0.00 H new ATOM 0 HG1 THR A 199 1.869 -5.789 -30.912 1.00 0.00 H new ATOM 0 HG21 THR A 199 1.368 -3.455 -30.671 1.00 0.00 H new ATOM 0 HG22 THR A 199 2.479 -2.495 -29.664 1.00 0.00 H new ATOM 0 HG23 THR A 199 3.014 -3.101 -31.250 1.00 0.00 H new ATOM 1188 N GLY A 200 5.046 -4.684 -31.597 1.00 0.00 N ATOM 1189 CA GLY A 200 5.825 -4.402 -32.798 1.00 0.00 C ATOM 1190 C GLY A 200 4.976 -3.707 -33.854 1.00 0.00 C ATOM 1191 O GLY A 200 3.840 -4.104 -34.112 1.00 0.00 O ATOM 0 H GLY A 200 4.369 -5.440 -31.702 1.00 0.00 H new ATOM 0 HA2 GLY A 200 6.678 -3.774 -32.542 1.00 0.00 H new ATOM 0 HA3 GLY A 200 6.224 -5.332 -33.203 1.00 0.00 H new ATOM 1195 N SER A 201 5.534 -2.666 -34.463 1.00 0.00 N ATOM 1196 CA SER A 201 4.849 -1.943 -35.528 1.00 0.00 C ATOM 1197 C SER A 201 5.835 -1.164 -36.388 1.00 0.00 C ATOM 1198 O SER A 201 6.509 -0.253 -35.907 1.00 0.00 O ATOM 1199 CB SER A 201 3.821 -0.997 -34.938 1.00 0.00 C ATOM 1200 OG SER A 201 3.179 -0.263 -35.944 1.00 0.00 O ATOM 0 H SER A 201 6.460 -2.304 -34.237 1.00 0.00 H new ATOM 0 HA SER A 201 4.347 -2.674 -36.162 1.00 0.00 H new ATOM 0 HB2 SER A 201 3.084 -1.564 -34.370 1.00 0.00 H new ATOM 0 HB3 SER A 201 4.307 -0.316 -34.240 1.00 0.00 H new ATOM 0 HG SER A 201 2.520 0.339 -35.540 1.00 0.00 H new ATOM 1206 N GLY A 202 5.915 -1.528 -37.664 1.00 0.00 N ATOM 1207 CA GLY A 202 6.773 -0.823 -38.608 1.00 0.00 C ATOM 1208 C GLY A 202 8.239 -1.180 -38.394 1.00 0.00 C ATOM 1209 O GLY A 202 9.133 -0.498 -38.894 1.00 0.00 O ATOM 0 H GLY A 202 5.396 -2.308 -38.068 1.00 0.00 H new ATOM 0 HA2 GLY A 202 6.480 -1.074 -39.627 1.00 0.00 H new ATOM 0 HA3 GLY A 202 6.638 0.252 -38.493 1.00 0.00 H new ATOM 1213 N GLY A 203 8.478 -2.252 -37.647 1.00 0.00 N ATOM 1214 CA GLY A 203 9.836 -2.680 -37.332 1.00 0.00 C ATOM 1215 C GLY A 203 10.332 -2.036 -36.044 1.00 0.00 C ATOM 1216 O GLY A 203 11.464 -2.266 -35.620 1.00 0.00 O ATOM 0 H GLY A 203 7.748 -2.842 -37.248 1.00 0.00 H new ATOM 0 HA2 GLY A 203 9.864 -3.765 -37.233 1.00 0.00 H new ATOM 0 HA3 GLY A 203 10.503 -2.417 -38.153 1.00 0.00 H new ATOM 1220 N LYS A 204 9.478 -1.228 -35.425 1.00 0.00 N ATOM 1221 CA LYS A 204 9.830 -0.543 -34.187 1.00 0.00 C ATOM 1222 C LYS A 204 8.908 -0.955 -33.048 1.00 0.00 C ATOM 1223 O LYS A 204 7.888 -1.610 -33.267 1.00 0.00 O ATOM 1224 CB LYS A 204 9.781 0.973 -34.382 1.00 0.00 C ATOM 1225 CG LYS A 204 10.797 1.512 -35.380 1.00 0.00 C ATOM 1226 CD LYS A 204 10.720 3.028 -35.482 1.00 0.00 C ATOM 1227 CE LYS A 204 11.730 3.568 -36.484 1.00 0.00 C ATOM 1228 NZ LYS A 204 11.659 5.050 -36.602 1.00 0.00 N1+ ATOM 0 H LYS A 204 8.535 -1.031 -35.761 1.00 0.00 H new ATOM 0 HA LYS A 204 10.847 -0.833 -33.923 1.00 0.00 H new ATOM 0 HB2 LYS A 204 8.781 1.252 -34.713 1.00 0.00 H new ATOM 0 HB3 LYS A 204 9.944 1.456 -33.419 1.00 0.00 H new ATOM 0 HG2 LYS A 204 11.801 1.216 -35.076 1.00 0.00 H new ATOM 0 HG3 LYS A 204 10.618 1.070 -36.360 1.00 0.00 H new ATOM 0 HD2 LYS A 204 9.714 3.324 -35.781 1.00 0.00 H new ATOM 0 HD3 LYS A 204 10.904 3.470 -34.503 1.00 0.00 H new ATOM 0 HE2 LYS A 204 12.735 3.276 -36.179 1.00 0.00 H new ATOM 0 HE3 LYS A 204 11.549 3.117 -37.460 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 12.363 5.377 -37.294 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 10.708 5.328 -36.918 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 11.857 5.482 -35.677 1.00 0.00 H new ATOM 1242 N LEU A 205 9.271 -0.568 -31.830 1.00 0.00 N ATOM 1243 CA LEU A 205 8.454 -0.859 -30.658 1.00 0.00 C ATOM 1244 C LEU A 205 7.330 0.158 -30.504 1.00 0.00 C ATOM 1245 O LEU A 205 7.517 1.347 -30.761 1.00 0.00 O ATOM 1246 CB LEU A 205 9.323 -0.865 -29.394 1.00 0.00 C ATOM 1247 CG LEU A 205 10.418 -1.939 -29.345 1.00 0.00 C ATOM 1248 CD1 LEU A 205 11.201 -1.807 -28.045 1.00 0.00 C ATOM 1249 CD2 LEU A 205 9.784 -3.317 -29.463 1.00 0.00 C ATOM 0 H LEU A 205 10.127 -0.051 -31.629 1.00 0.00 H new ATOM 0 HA LEU A 205 8.010 -1.845 -30.796 1.00 0.00 H new ATOM 0 HB2 LEU A 205 9.794 0.113 -29.294 1.00 0.00 H new ATOM 0 HB3 LEU A 205 8.673 -0.995 -28.529 1.00 0.00 H new ATOM 0 HG LEU A 205 11.108 -1.806 -30.178 1.00 0.00 H new ATOM 0 HD11 LEU A 205 11.979 -2.570 -28.010 1.00 0.00 H new ATOM 0 HD12 LEU A 205 11.659 -0.819 -27.995 1.00 0.00 H new ATOM 0 HD13 LEU A 205 10.526 -1.938 -27.199 1.00 0.00 H new ATOM 0 HD21 LEU A 205 10.562 -4.080 -29.428 1.00 0.00 H new ATOM 0 HD22 LEU A 205 9.089 -3.470 -28.637 1.00 0.00 H new ATOM 0 HD23 LEU A 205 9.246 -3.390 -30.408 1.00 0.00 H new ATOM 1261 N ALA A 206 6.163 -0.317 -30.083 1.00 0.00 N ATOM 1262 CA ALA A 206 5.010 0.553 -29.881 1.00 0.00 C ATOM 1263 C ALA A 206 4.489 0.455 -28.453 1.00 0.00 C ATOM 1264 O ALA A 206 3.673 -0.411 -28.138 1.00 0.00 O ATOM 1265 CB ALA A 206 3.907 0.208 -30.871 1.00 0.00 C ATOM 0 H ALA A 206 5.990 -1.300 -29.875 1.00 0.00 H new ATOM 0 HA ALA A 206 5.330 1.581 -30.053 1.00 0.00 H new ATOM 0 HB1 ALA A 206 3.053 0.866 -30.708 1.00 0.00 H new ATOM 0 HB2 ALA A 206 4.277 0.339 -31.888 1.00 0.00 H new ATOM 0 HB3 ALA A 206 3.600 -0.828 -30.727 1.00 0.00 H new ATOM 1271 N PRO A 207 4.966 1.349 -27.593 1.00 0.00 N ATOM 1272 CA PRO A 207 4.589 1.332 -26.184 1.00 0.00 C ATOM 1273 C PRO A 207 3.220 1.967 -25.973 1.00 0.00 C ATOM 1274 O PRO A 207 2.867 2.940 -26.639 1.00 0.00 O ATOM 1275 CB PRO A 207 5.700 2.152 -25.521 1.00 0.00 C ATOM 1276 CG PRO A 207 6.096 3.141 -26.563 1.00 0.00 C ATOM 1277 CD PRO A 207 6.009 2.377 -27.857 1.00 0.00 C ATOM 0 HA PRO A 207 4.500 0.327 -25.772 1.00 0.00 H new ATOM 0 HB2 PRO A 207 5.345 2.647 -24.617 1.00 0.00 H new ATOM 0 HB3 PRO A 207 6.541 1.522 -25.230 1.00 0.00 H new ATOM 0 HG2 PRO A 207 5.430 4.004 -26.565 1.00 0.00 H new ATOM 0 HG3 PRO A 207 7.104 3.517 -26.391 1.00 0.00 H new ATOM 0 HD2 PRO A 207 5.730 3.026 -28.687 1.00 0.00 H new ATOM 0 HD3 PRO A 207 6.964 1.920 -28.117 1.00 0.00 H new ATOM 1285 N VAL A 208 2.453 1.410 -25.042 1.00 0.00 N ATOM 1286 CA VAL A 208 1.190 2.011 -24.630 1.00 0.00 C ATOM 1287 C VAL A 208 1.077 2.070 -23.112 1.00 0.00 C ATOM 1288 O VAL A 208 1.127 1.042 -22.436 1.00 0.00 O ATOM 1289 CB VAL A 208 0.005 1.208 -25.199 1.00 0.00 C ATOM 1290 CG1 VAL A 208 -1.315 1.824 -24.762 1.00 0.00 C ATOM 1291 CG2 VAL A 208 0.099 1.154 -26.717 1.00 0.00 C ATOM 0 H VAL A 208 2.684 0.542 -24.558 1.00 0.00 H new ATOM 0 HA VAL A 208 1.164 3.028 -25.022 1.00 0.00 H new ATOM 0 HB VAL A 208 0.047 0.191 -24.810 1.00 0.00 H new ATOM 0 HG11 VAL A 208 -2.141 1.244 -25.173 1.00 0.00 H new ATOM 0 HG12 VAL A 208 -1.375 1.821 -23.674 1.00 0.00 H new ATOM 0 HG13 VAL A 208 -1.376 2.850 -25.126 1.00 0.00 H new ATOM 0 HG21 VAL A 208 -0.742 0.585 -27.114 1.00 0.00 H new ATOM 0 HG22 VAL A 208 0.074 2.167 -27.119 1.00 0.00 H new ATOM 0 HG23 VAL A 208 1.033 0.672 -27.007 1.00 0.00 H new ATOM 1301 N TRP A 209 0.923 3.278 -22.581 1.00 0.00 N ATOM 1302 CA TRP A 209 0.762 3.469 -21.145 1.00 0.00 C ATOM 1303 C TRP A 209 -0.698 3.335 -20.732 1.00 0.00 C ATOM 1304 O TRP A 209 -1.571 4.015 -21.271 1.00 0.00 O ATOM 1305 CB TRP A 209 1.289 4.843 -20.727 1.00 0.00 C ATOM 1306 CG TRP A 209 2.783 4.950 -20.773 1.00 0.00 C ATOM 1307 CD1 TRP A 209 3.524 5.625 -21.697 1.00 0.00 C ATOM 1308 CD2 TRP A 209 3.732 4.361 -19.851 1.00 0.00 C ATOM 1309 NE1 TRP A 209 4.862 5.497 -21.415 1.00 0.00 N ATOM 1310 CE2 TRP A 209 5.007 4.728 -20.288 1.00 0.00 C ATOM 1311 CE3 TRP A 209 3.602 3.565 -18.706 1.00 0.00 C ATOM 1312 CZ2 TRP A 209 6.155 4.325 -19.623 1.00 0.00 C ATOM 1313 CZ3 TRP A 209 4.753 3.162 -18.038 1.00 0.00 C ATOM 1314 CH2 TRP A 209 5.996 3.534 -18.485 1.00 0.00 C ATOM 0 H TRP A 209 0.906 4.141 -23.125 1.00 0.00 H new ATOM 0 HA TRP A 209 1.338 2.693 -20.641 1.00 0.00 H new ATOM 0 HB2 TRP A 209 0.858 5.602 -21.379 1.00 0.00 H new ATOM 0 HB3 TRP A 209 0.948 5.062 -19.715 1.00 0.00 H new ATOM 0 HD1 TRP A 209 3.118 6.180 -22.530 1.00 0.00 H new ATOM 0 HE1 TRP A 209 5.624 5.907 -21.955 1.00 0.00 H new ATOM 0 HE3 TRP A 209 2.626 3.270 -18.349 1.00 0.00 H new ATOM 0 HZ2 TRP A 209 7.135 4.613 -19.973 1.00 0.00 H new ATOM 0 HZ3 TRP A 209 4.667 2.547 -17.154 1.00 0.00 H new ATOM 0 HH2 TRP A 209 6.871 3.207 -17.943 1.00 0.00 H new ATOM 1325 N VAL A 210 -0.958 2.453 -19.773 1.00 0.00 N ATOM 1326 CA VAL A 210 -2.306 2.260 -19.254 1.00 0.00 C ATOM 1327 C VAL A 210 -2.311 2.226 -17.731 1.00 0.00 C ATOM 1328 O VAL A 210 -1.547 1.483 -17.115 1.00 0.00 O ATOM 1329 CB VAL A 210 -2.905 0.948 -19.795 1.00 0.00 C ATOM 1330 CG1 VAL A 210 -4.300 0.726 -19.231 1.00 0.00 C ATOM 1331 CG2 VAL A 210 -2.937 0.982 -21.316 1.00 0.00 C ATOM 0 H VAL A 210 -0.251 1.860 -19.339 1.00 0.00 H new ATOM 0 HA VAL A 210 -2.912 3.103 -19.586 1.00 0.00 H new ATOM 0 HB VAL A 210 -2.277 0.116 -19.478 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -4.707 -0.205 -19.624 1.00 0.00 H new ATOM 0 HG12 VAL A 210 -4.248 0.669 -18.144 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -4.946 1.555 -19.520 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -3.362 0.051 -21.692 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -3.549 1.820 -21.648 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -1.923 1.099 -21.699 1.00 0.00 H new ATOM 1341 N LYS A 211 -3.176 3.035 -17.128 1.00 0.00 N ATOM 1342 CA LYS A 211 -3.311 3.068 -15.677 1.00 0.00 C ATOM 1343 C LYS A 211 -4.621 2.432 -15.231 1.00 0.00 C ATOM 1344 O LYS A 211 -5.626 2.497 -15.938 1.00 0.00 O ATOM 1345 CB LYS A 211 -3.223 4.506 -15.164 1.00 0.00 C ATOM 1346 CG LYS A 211 -1.859 5.158 -15.348 1.00 0.00 C ATOM 1347 CD LYS A 211 -1.767 6.473 -14.589 1.00 0.00 C ATOM 1348 CE LYS A 211 -0.377 7.081 -14.699 1.00 0.00 C ATOM 1349 NZ LYS A 211 -0.208 8.251 -13.795 1.00 0.00 N1+ ATOM 0 H LYS A 211 -3.795 3.677 -17.623 1.00 0.00 H new ATOM 0 HA LYS A 211 -2.490 2.490 -15.253 1.00 0.00 H new ATOM 0 HB2 LYS A 211 -3.972 5.108 -15.678 1.00 0.00 H new ATOM 0 HB3 LYS A 211 -3.477 4.517 -14.104 1.00 0.00 H new ATOM 0 HG2 LYS A 211 -1.080 4.480 -15.000 1.00 0.00 H new ATOM 0 HG3 LYS A 211 -1.678 5.334 -16.408 1.00 0.00 H new ATOM 0 HD2 LYS A 211 -2.504 7.174 -14.981 1.00 0.00 H new ATOM 0 HD3 LYS A 211 -2.011 6.307 -13.540 1.00 0.00 H new ATOM 0 HE2 LYS A 211 0.370 6.325 -14.457 1.00 0.00 H new ATOM 0 HE3 LYS A 211 -0.196 7.389 -15.729 1.00 0.00 H new ATOM 0 HZ1 LYS A 211 0.741 8.656 -13.925 1.00 0.00 H new ATOM 0 HZ2 LYS A 211 -0.925 8.970 -14.020 1.00 0.00 H new ATOM 0 HZ3 LYS A 211 -0.321 7.946 -12.807 1.00 0.00 H new ATOM 1363 N ARG A 212 -4.603 1.817 -14.053 1.00 0.00 N ATOM 1364 CA ARG A 212 -5.791 1.171 -13.508 1.00 0.00 C ATOM 1365 C ARG A 212 -6.568 2.120 -12.605 1.00 0.00 C ATOM 1366 O ARG A 212 -7.296 2.944 -13.085 1.00 0.00 O ATOM 1367 CB ARG A 212 -5.410 -0.075 -12.722 1.00 0.00 C ATOM 1368 CG ARG A 212 -6.584 -0.853 -12.149 1.00 0.00 C ATOM 1369 CD ARG A 212 -6.138 -2.091 -11.460 1.00 0.00 C ATOM 1370 NE ARG A 212 -7.257 -2.833 -10.900 1.00 0.00 N ATOM 1371 CZ ARG A 212 -7.143 -3.991 -10.221 1.00 0.00 C ATOM 1372 NH1 ARG A 212 -5.958 -4.525 -10.026 1.00 0.00 N1+ ATOM 1373 NH2 ARG A 212 -8.224 -4.590 -9.751 1.00 0.00 N ATOM 0 H ARG A 212 -3.778 1.753 -13.457 1.00 0.00 H new ATOM 0 HA ARG A 212 -6.425 0.888 -14.348 1.00 0.00 H new ATOM 0 HB2 ARG A 212 -4.837 -0.736 -13.372 1.00 0.00 H new ATOM 0 HB3 ARG A 212 -4.752 0.216 -11.904 1.00 0.00 H new ATOM 0 HG2 ARG A 212 -7.131 -0.223 -11.448 1.00 0.00 H new ATOM 0 HG3 ARG A 212 -7.275 -1.112 -12.951 1.00 0.00 H new ATOM 0 HD2 ARG A 212 -5.599 -2.724 -12.164 1.00 0.00 H new ATOM 0 HD3 ARG A 212 -5.439 -1.832 -10.664 1.00 0.00 H new ATOM 0 HE ARG A 212 -8.193 -2.450 -11.031 1.00 0.00 H new ATOM 0 HH11 ARG A 212 -5.124 -4.063 -10.389 1.00 0.00 H new ATOM 0 HH12 ARG A 212 -5.872 -5.402 -9.512 1.00 0.00 H new ATOM 0 HH21 ARG A 212 -9.143 -4.175 -9.903 1.00 0.00 H new ATOM 0 HH22 ARG A 212 -8.138 -5.467 -9.237 1.00 0.00 H new TER 1387 ARG A 212