USER MOD reduce.3.24.130724 H: found=0, std=0, add=898, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 891 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 110 SER OG : rot 180:sc= 0.00741 USER MOD Set 1.2: A 111 HIS : no HD1:sc= 0 X(o=0.0074,f=0.0074) USER MOD Set 2.1: A 90 SER OG : rot -109:sc= 0.145 USER MOD Set 2.2: A 93 THR OG1 : rot -177:sc= 0.145 USER MOD Set 3.1: A 34 GLN : amide:sc= 0.689 K(o=1.3,f=-0.11) USER MOD Set 3.2: A 68 THR OG1 : rot -131:sc= 0.623 USER MOD Set 4.1: A 50 GLN : amide:sc= 1.73 K(o=2.7,f=-0.72) USER MOD Set 4.2: A 55 GLN : amide:sc= 0.923 K(o=2.7,f=0.92) USER MOD Set 5.1: A 44 SER OG : rot 180:sc= 0.79 USER MOD Set 5.2: A 45 LYS NZ :NH3+ -178:sc= 1.97 (180deg=1.12) USER MOD Set 6.1: A 28 THR OG1 : rot 180:sc= 0.619 USER MOD Set 6.2: A 71 LYS NZ :NH3+ -163:sc= 0.683 (180deg=0) USER MOD Single : A 1 ASP N :NH3+ 134:sc= 0.0147 (180deg=0) USER MOD Single : A 5 LYS NZ :NH3+ 155:sc= 2.21 (180deg=1.28) USER MOD Single : A 7 GLN : amide:sc= 0.983 K(o=0.98,f=-0.1) USER MOD Single : A 9 SER OG : rot 180:sc= 0 USER MOD Single : A 14 ASN : amide:sc= 0.401 K(o=0.4,f=-4.1!) USER MOD Single : A 15 LYS NZ :NH3+ 176:sc= 0.783 (180deg=0.761) USER MOD Single : A 18 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 22 LYS NZ :NH3+ -111:sc= 0.0124 (180deg=0) USER MOD Single : A 24 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 25 LYS NZ :NH3+ 177:sc= 1.24 (180deg=1.19) USER MOD Single : A 27 GLN : amide:sc= -0.66 K(o=-0.66,f=-5.2!) USER MOD Single : A 36 GLN : amide:sc= 0.695 K(o=0.69,f=0) USER MOD Single : A 38 SER OG : rot 180:sc= 0.00182 USER MOD Single : A 39 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 42 ASN : amide:sc=-0.000893 X(o=-0.00089,f=0) USER MOD Single : A 49 SER OG : rot 180:sc= 0.0136 USER MOD Single : A 51 SER OG : rot 180:sc= 0 USER MOD Single : A 54 SER OG : rot 180:sc= 0 USER MOD Single : A 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 58 TYR OH : rot 165:sc= 0 USER MOD Single : A 60 SER OG : rot -81:sc= 1.21 USER MOD Single : A 61 SER OG : rot 180:sc= 0 USER MOD Single : A 64 THR OG1 : rot 180:sc= 0 USER MOD Single : A 67 HIS : no HD1:sc= 0.9 K(o=0.9,f=-3.2!) USER MOD Single : A 77 THR OG1 : rot 180:sc= -0.0158 USER MOD Single : A 84 ASN : amide:sc= 0.795 K(o=0.79,f=-0.027) USER MOD Single : A 88 TYR OH : rot 180:sc= 0 USER MOD Single : A 92 SER OG : rot 180:sc= 0 USER MOD Single : A 94 THR OG1 : rot -120:sc= 0.106 USER MOD Single : A 100 THR OG1 : rot 180:sc= 0 USER MOD Single : A 101 ASN : amide:sc= 0.832 K(o=0.83,f=0) USER MOD Single : A 103 ASN : amide:sc= -0.0297 X(o=-0.03,f=-0.03) USER MOD Single : A 106 TYR OH : rot 180:sc= 0 USER MOD Single : A 112 HIS : no HD1:sc= 0 X(o=0,f=-0.088) USER MOD Single : A 113 HIS : no HD1:sc= 0.0584 K(o=0.058,f=-1.1) USER MOD Single : A 114 HIS : no HD1:sc= -0.0324 X(o=-0.032,f=-0.059) USER MOD Single : A 115 HIS : no HD1:sc= 0.317 K(o=0.32,f=-4.1!) USER MOD Single : A 116 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ASP A 1 0.656 -3.370 2.564 1.00 0.00 N ATOM 2 CA ASP A 1 0.605 -3.534 1.088 1.00 0.00 C ATOM 3 C ASP A 1 1.913 -4.143 0.569 1.00 0.00 C ATOM 4 O ASP A 1 2.993 -3.801 1.049 1.00 0.00 O ATOM 5 CB ASP A 1 0.306 -2.191 0.411 1.00 0.00 C ATOM 6 CG ASP A 1 0.069 -2.330 -1.099 1.00 0.00 C ATOM 7 OD1 ASP A 1 -0.983 -2.891 -1.478 1.00 0.00 O ATOM 8 OD2 ASP A 1 0.921 -1.874 -1.893 1.00 0.00 O ATOM 0 H1 ASP A 1 0.308 -2.424 2.820 1.00 0.00 H new ATOM 0 H2 ASP A 1 0.059 -4.093 3.014 1.00 0.00 H new ATOM 0 H3 ASP A 1 1.637 -3.478 2.892 1.00 0.00 H new ATOM 0 HA ASP A 1 -0.203 -4.222 0.839 1.00 0.00 H new ATOM 0 HB2 ASP A 1 -0.574 -1.743 0.873 1.00 0.00 H new ATOM 0 HB3 ASP A 1 1.138 -1.509 0.583 1.00 0.00 H new ATOM 15 N VAL A 2 1.818 -5.064 -0.389 1.00 0.00 N ATOM 16 CA VAL A 2 2.923 -5.859 -0.963 1.00 0.00 C ATOM 17 C VAL A 2 2.813 -5.882 -2.459 1.00 0.00 C ATOM 18 O VAL A 2 1.719 -5.972 -2.981 1.00 0.00 O ATOM 19 CB VAL A 2 2.827 -7.321 -0.517 1.00 0.00 C ATOM 20 CG1 VAL A 2 3.421 -8.439 -1.389 1.00 0.00 C ATOM 21 CG2 VAL A 2 3.447 -7.485 0.841 1.00 0.00 C ATOM 0 H VAL A 2 0.920 -5.295 -0.815 1.00 0.00 H new ATOM 0 HA VAL A 2 3.855 -5.404 -0.628 1.00 0.00 H new ATOM 0 HB VAL A 2 1.749 -7.469 -0.574 1.00 0.00 H new ATOM 0 HG11 VAL A 2 3.255 -9.403 -0.908 1.00 0.00 H new ATOM 0 HG12 VAL A 2 2.939 -8.433 -2.366 1.00 0.00 H new ATOM 0 HG13 VAL A 2 4.492 -8.275 -1.512 1.00 0.00 H new ATOM 0 HG21 VAL A 2 3.374 -8.528 1.151 1.00 0.00 H new ATOM 0 HG22 VAL A 2 4.496 -7.191 0.800 1.00 0.00 H new ATOM 0 HG23 VAL A 2 2.921 -6.856 1.559 1.00 0.00 H new ATOM 31 N ILE A 3 3.951 -5.947 -3.126 1.00 0.00 N ATOM 32 CA ILE A 3 4.092 -6.272 -4.543 1.00 0.00 C ATOM 33 C ILE A 3 4.784 -7.651 -4.523 1.00 0.00 C ATOM 34 O ILE A 3 5.988 -7.738 -4.270 1.00 0.00 O ATOM 35 CB ILE A 3 4.921 -5.202 -5.291 1.00 0.00 C ATOM 36 CG1 ILE A 3 4.262 -3.810 -5.386 1.00 0.00 C ATOM 37 CG2 ILE A 3 5.187 -5.669 -6.733 1.00 0.00 C ATOM 38 CD1 ILE A 3 3.953 -3.070 -4.077 1.00 0.00 C ATOM 0 H ILE A 3 4.849 -5.767 -2.677 1.00 0.00 H new ATOM 0 HA ILE A 3 3.142 -6.294 -5.077 1.00 0.00 H new ATOM 0 HB ILE A 3 5.830 -5.095 -4.699 1.00 0.00 H new ATOM 0 HG12 ILE A 3 4.912 -3.172 -5.985 1.00 0.00 H new ATOM 0 HG13 ILE A 3 3.328 -3.919 -5.937 1.00 0.00 H new ATOM 0 HG21 ILE A 3 5.771 -4.913 -7.258 1.00 0.00 H new ATOM 0 HG22 ILE A 3 5.740 -6.608 -6.715 1.00 0.00 H new ATOM 0 HG23 ILE A 3 4.238 -5.817 -7.248 1.00 0.00 H new ATOM 0 HD11 ILE A 3 3.493 -2.108 -4.303 1.00 0.00 H new ATOM 0 HD12 ILE A 3 3.269 -3.667 -3.474 1.00 0.00 H new ATOM 0 HD13 ILE A 3 4.878 -2.909 -3.523 1.00 0.00 H new ATOM 50 N ILE A 4 4.019 -8.744 -4.636 1.00 0.00 N ATOM 51 CA ILE A 4 4.482 -10.113 -4.429 1.00 0.00 C ATOM 52 C ILE A 4 5.525 -10.485 -5.513 1.00 0.00 C ATOM 53 O ILE A 4 5.416 -10.039 -6.663 1.00 0.00 O ATOM 54 CB ILE A 4 3.245 -11.047 -4.477 1.00 0.00 C ATOM 55 CG1 ILE A 4 3.195 -12.149 -3.416 1.00 0.00 C ATOM 56 CG2 ILE A 4 3.044 -11.716 -5.827 1.00 0.00 C ATOM 57 CD1 ILE A 4 4.426 -13.060 -3.289 1.00 0.00 C ATOM 0 H ILE A 4 3.030 -8.693 -4.882 1.00 0.00 H new ATOM 0 HA ILE A 4 4.972 -10.219 -3.461 1.00 0.00 H new ATOM 0 HB ILE A 4 2.442 -10.339 -4.269 1.00 0.00 H new ATOM 0 HG12 ILE A 4 3.022 -11.678 -2.448 1.00 0.00 H new ATOM 0 HG13 ILE A 4 2.329 -12.778 -3.623 1.00 0.00 H new ATOM 0 HG21 ILE A 4 2.161 -12.355 -5.789 1.00 0.00 H new ATOM 0 HG22 ILE A 4 2.908 -10.954 -6.594 1.00 0.00 H new ATOM 0 HG23 ILE A 4 3.919 -12.320 -6.068 1.00 0.00 H new ATOM 0 HD11 ILE A 4 4.256 -13.794 -2.501 1.00 0.00 H new ATOM 0 HD12 ILE A 4 4.597 -13.575 -4.234 1.00 0.00 H new ATOM 0 HD13 ILE A 4 5.300 -12.458 -3.041 1.00 0.00 H new ATOM 69 N LYS A 5 6.501 -11.340 -5.186 1.00 0.00 N ATOM 70 CA LYS A 5 7.581 -11.754 -6.106 1.00 0.00 C ATOM 71 C LYS A 5 8.007 -13.214 -5.953 1.00 0.00 C ATOM 72 O LYS A 5 7.824 -13.789 -4.876 1.00 0.00 O ATOM 73 CB LYS A 5 8.763 -10.816 -5.901 1.00 0.00 C ATOM 74 CG LYS A 5 8.386 -9.421 -6.392 1.00 0.00 C ATOM 75 CD LYS A 5 9.578 -8.559 -6.746 1.00 0.00 C ATOM 76 CE LYS A 5 9.001 -7.161 -6.928 1.00 0.00 C ATOM 77 NZ LYS A 5 10.042 -6.131 -7.182 1.00 0.00 N ATOM 0 H LYS A 5 6.569 -11.772 -4.265 1.00 0.00 H new ATOM 0 HA LYS A 5 7.196 -11.684 -7.123 1.00 0.00 H new ATOM 0 HB2 LYS A 5 9.037 -10.782 -4.847 1.00 0.00 H new ATOM 0 HB3 LYS A 5 9.633 -11.183 -6.445 1.00 0.00 H new ATOM 0 HG2 LYS A 5 7.744 -9.515 -7.268 1.00 0.00 H new ATOM 0 HG3 LYS A 5 7.802 -8.919 -5.620 1.00 0.00 H new ATOM 0 HD2 LYS A 5 10.329 -8.578 -5.957 1.00 0.00 H new ATOM 0 HD3 LYS A 5 10.064 -8.909 -7.657 1.00 0.00 H new ATOM 0 HE2 LYS A 5 8.297 -7.170 -7.760 1.00 0.00 H new ATOM 0 HE3 LYS A 5 8.437 -6.888 -6.036 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 9.622 -5.333 -7.700 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 10.424 -5.793 -6.276 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 10.809 -6.545 -7.749 1.00 0.00 H new ATOM 91 N PRO A 6 8.559 -13.822 -7.020 1.00 0.00 N ATOM 92 CA PRO A 6 8.875 -15.245 -7.050 1.00 0.00 C ATOM 93 C PRO A 6 10.215 -15.575 -6.383 1.00 0.00 C ATOM 94 O PRO A 6 11.150 -14.776 -6.411 1.00 0.00 O ATOM 95 CB PRO A 6 8.879 -15.589 -8.543 1.00 0.00 C ATOM 96 CG PRO A 6 9.322 -14.306 -9.241 1.00 0.00 C ATOM 97 CD PRO A 6 8.778 -13.211 -8.332 1.00 0.00 C ATOM 0 HA PRO A 6 8.153 -15.832 -6.482 1.00 0.00 H new ATOM 0 HB2 PRO A 6 9.562 -16.411 -8.757 1.00 0.00 H new ATOM 0 HB3 PRO A 6 7.890 -15.900 -8.879 1.00 0.00 H new ATOM 0 HG2 PRO A 6 10.407 -14.251 -9.333 1.00 0.00 H new ATOM 0 HG3 PRO A 6 8.913 -14.234 -10.249 1.00 0.00 H new ATOM 0 HD2 PRO A 6 9.483 -12.383 -8.260 1.00 0.00 H new ATOM 0 HD3 PRO A 6 7.848 -12.805 -8.730 1.00 0.00 H new ATOM 105 N GLN A 7 10.335 -16.779 -5.815 1.00 0.00 N ATOM 106 CA GLN A 7 11.568 -17.237 -5.145 1.00 0.00 C ATOM 107 C GLN A 7 12.697 -17.690 -6.100 1.00 0.00 C ATOM 108 O GLN A 7 13.847 -17.816 -5.672 1.00 0.00 O ATOM 109 CB GLN A 7 11.236 -18.310 -4.085 1.00 0.00 C ATOM 110 CG GLN A 7 10.635 -19.614 -4.637 1.00 0.00 C ATOM 111 CD GLN A 7 10.568 -20.704 -3.564 1.00 0.00 C ATOM 112 OE1 GLN A 7 11.543 -21.018 -2.896 1.00 0.00 O ATOM 113 NE2 GLN A 7 9.436 -21.334 -3.358 1.00 0.00 N ATOM 0 H GLN A 7 9.583 -17.468 -5.804 1.00 0.00 H new ATOM 0 HA GLN A 7 11.982 -16.361 -4.647 1.00 0.00 H new ATOM 0 HB2 GLN A 7 12.148 -18.552 -3.539 1.00 0.00 H new ATOM 0 HB3 GLN A 7 10.537 -17.883 -3.366 1.00 0.00 H new ATOM 0 HG2 GLN A 7 9.634 -19.419 -5.021 1.00 0.00 H new ATOM 0 HG3 GLN A 7 11.236 -19.965 -5.476 1.00 0.00 H new ATOM 0 HE21 GLN A 7 8.609 -21.089 -3.903 1.00 0.00 H new ATOM 0 HE22 GLN A 7 9.382 -22.069 -2.653 1.00 0.00 H new ATOM 122 N VAL A 8 12.396 -17.908 -7.389 1.00 0.00 N ATOM 123 CA VAL A 8 13.362 -18.232 -8.464 1.00 0.00 C ATOM 124 C VAL A 8 12.992 -17.520 -9.773 1.00 0.00 C ATOM 125 O VAL A 8 11.861 -17.054 -9.923 1.00 0.00 O ATOM 126 CB VAL A 8 13.483 -19.761 -8.720 1.00 0.00 C ATOM 127 CG1 VAL A 8 13.914 -20.530 -7.468 1.00 0.00 C ATOM 128 CG2 VAL A 8 12.202 -20.390 -9.283 1.00 0.00 C ATOM 0 H VAL A 8 11.436 -17.863 -7.731 1.00 0.00 H new ATOM 0 HA VAL A 8 14.332 -17.874 -8.117 1.00 0.00 H new ATOM 0 HB VAL A 8 14.261 -19.849 -9.478 1.00 0.00 H new ATOM 0 HG11 VAL A 8 13.984 -21.593 -7.700 1.00 0.00 H new ATOM 0 HG12 VAL A 8 14.886 -20.167 -7.135 1.00 0.00 H new ATOM 0 HG13 VAL A 8 13.179 -20.379 -6.677 1.00 0.00 H new ATOM 0 HG21 VAL A 8 12.358 -21.458 -9.437 1.00 0.00 H new ATOM 0 HG22 VAL A 8 11.384 -20.241 -8.579 1.00 0.00 H new ATOM 0 HG23 VAL A 8 11.953 -19.919 -10.234 1.00 0.00 H new ATOM 138 N SER A 9 13.928 -17.461 -10.724 1.00 0.00 N ATOM 139 CA SER A 9 13.675 -16.995 -12.093 1.00 0.00 C ATOM 140 C SER A 9 13.279 -18.151 -13.036 1.00 0.00 C ATOM 141 O SER A 9 13.490 -19.328 -12.735 1.00 0.00 O ATOM 142 CB SER A 9 14.908 -16.242 -12.617 1.00 0.00 C ATOM 143 OG SER A 9 16.034 -17.097 -12.701 1.00 0.00 O ATOM 0 H SER A 9 14.896 -17.739 -10.564 1.00 0.00 H new ATOM 0 HA SER A 9 12.825 -16.313 -12.070 1.00 0.00 H new ATOM 0 HB2 SER A 9 14.691 -15.824 -13.600 1.00 0.00 H new ATOM 0 HB3 SER A 9 15.133 -15.404 -11.957 1.00 0.00 H new ATOM 0 HG SER A 9 16.803 -16.593 -13.039 1.00 0.00 H new ATOM 149 N GLY A 10 12.673 -17.816 -14.175 1.00 0.00 N ATOM 150 CA GLY A 10 12.023 -18.732 -15.105 1.00 0.00 C ATOM 151 C GLY A 10 10.844 -18.047 -15.695 1.00 0.00 C ATOM 152 O GLY A 10 10.902 -16.927 -16.191 1.00 0.00 O ATOM 0 H GLY A 10 12.621 -16.847 -14.488 1.00 0.00 H new ATOM 0 HA2 GLY A 10 12.718 -19.032 -15.889 1.00 0.00 H new ATOM 0 HA3 GLY A 10 11.714 -19.640 -14.588 1.00 0.00 H new ATOM 156 N VAL A 11 9.757 -18.782 -15.651 1.00 0.00 N ATOM 157 CA VAL A 11 8.573 -18.429 -16.375 1.00 0.00 C ATOM 158 C VAL A 11 7.359 -19.001 -15.645 1.00 0.00 C ATOM 159 O VAL A 11 7.440 -20.112 -15.129 1.00 0.00 O ATOM 160 CB VAL A 11 8.763 -19.056 -17.764 1.00 0.00 C ATOM 161 CG1 VAL A 11 7.438 -19.194 -18.398 1.00 0.00 C ATOM 162 CG2 VAL A 11 9.467 -18.188 -18.795 1.00 0.00 C ATOM 0 H VAL A 11 9.676 -19.642 -15.109 1.00 0.00 H new ATOM 0 HA VAL A 11 8.410 -17.354 -16.457 1.00 0.00 H new ATOM 0 HB VAL A 11 9.334 -19.961 -17.556 1.00 0.00 H new ATOM 0 HG11 VAL A 11 7.552 -19.638 -19.387 1.00 0.00 H new ATOM 0 HG12 VAL A 11 6.806 -19.835 -17.783 1.00 0.00 H new ATOM 0 HG13 VAL A 11 6.976 -18.211 -18.493 1.00 0.00 H new ATOM 0 HG21 VAL A 11 9.545 -18.732 -19.736 1.00 0.00 H new ATOM 0 HG22 VAL A 11 8.896 -17.273 -18.951 1.00 0.00 H new ATOM 0 HG23 VAL A 11 10.465 -17.936 -18.438 1.00 0.00 H new ATOM 172 N ILE A 12 6.231 -18.286 -15.668 1.00 0.00 N ATOM 173 CA ILE A 12 4.971 -18.779 -15.083 1.00 0.00 C ATOM 174 C ILE A 12 4.430 -20.048 -15.779 1.00 0.00 C ATOM 175 O ILE A 12 4.493 -20.167 -17.002 1.00 0.00 O ATOM 176 CB ILE A 12 3.922 -17.650 -15.159 1.00 0.00 C ATOM 177 CG1 ILE A 12 4.395 -16.296 -14.592 1.00 0.00 C ATOM 178 CG2 ILE A 12 2.571 -18.004 -14.520 1.00 0.00 C ATOM 179 CD1 ILE A 12 4.693 -16.305 -13.090 1.00 0.00 C ATOM 0 H ILE A 12 6.160 -17.359 -16.087 1.00 0.00 H new ATOM 0 HA ILE A 12 5.173 -19.061 -14.050 1.00 0.00 H new ATOM 0 HB ILE A 12 3.784 -17.541 -16.235 1.00 0.00 H new ATOM 0 HG12 ILE A 12 5.294 -15.987 -15.126 1.00 0.00 H new ATOM 0 HG13 ILE A 12 3.631 -15.545 -14.793 1.00 0.00 H new ATOM 0 HG21 ILE A 12 1.890 -17.158 -14.616 1.00 0.00 H new ATOM 0 HG22 ILE A 12 2.145 -18.871 -15.025 1.00 0.00 H new ATOM 0 HG23 ILE A 12 2.717 -18.235 -13.465 1.00 0.00 H new ATOM 0 HD11 ILE A 12 5.019 -15.313 -12.778 1.00 0.00 H new ATOM 0 HD12 ILE A 12 3.792 -16.580 -12.542 1.00 0.00 H new ATOM 0 HD13 ILE A 12 5.481 -17.029 -12.880 1.00 0.00 H new ATOM 191 N VAL A 13 3.818 -20.950 -14.996 1.00 0.00 N ATOM 192 CA VAL A 13 3.247 -22.255 -15.410 1.00 0.00 C ATOM 193 C VAL A 13 1.778 -22.404 -15.001 1.00 0.00 C ATOM 194 O VAL A 13 0.989 -22.984 -15.747 1.00 0.00 O ATOM 195 CB VAL A 13 4.022 -23.423 -14.761 1.00 0.00 C ATOM 196 CG1 VAL A 13 3.526 -24.810 -15.182 1.00 0.00 C ATOM 197 CG2 VAL A 13 5.503 -23.368 -15.105 1.00 0.00 C ATOM 0 H VAL A 13 3.698 -20.785 -13.997 1.00 0.00 H new ATOM 0 HA VAL A 13 3.328 -22.285 -16.497 1.00 0.00 H new ATOM 0 HB VAL A 13 3.850 -23.292 -13.693 1.00 0.00 H new ATOM 0 HG11 VAL A 13 4.121 -25.576 -14.684 1.00 0.00 H new ATOM 0 HG12 VAL A 13 2.479 -24.923 -14.900 1.00 0.00 H new ATOM 0 HG13 VAL A 13 3.625 -24.919 -16.262 1.00 0.00 H new ATOM 0 HG21 VAL A 13 6.018 -24.204 -14.632 1.00 0.00 H new ATOM 0 HG22 VAL A 13 5.628 -23.430 -16.186 1.00 0.00 H new ATOM 0 HG23 VAL A 13 5.926 -22.431 -14.744 1.00 0.00 H new ATOM 207 N ASN A 14 1.397 -21.867 -13.839 1.00 0.00 N ATOM 208 CA ASN A 14 0.020 -21.891 -13.340 1.00 0.00 C ATOM 209 C ASN A 14 -0.282 -20.647 -12.491 1.00 0.00 C ATOM 210 O ASN A 14 0.628 -20.017 -11.944 1.00 0.00 O ATOM 211 CB ASN A 14 -0.231 -23.187 -12.535 1.00 0.00 C ATOM 212 CG ASN A 14 -1.692 -23.613 -12.469 1.00 0.00 C ATOM 213 OD1 ASN A 14 -2.595 -22.950 -12.954 1.00 0.00 O ATOM 214 ND2 ASN A 14 -1.975 -24.737 -11.856 1.00 0.00 N ATOM 0 H ASN A 14 2.047 -21.396 -13.209 1.00 0.00 H new ATOM 0 HA ASN A 14 -0.657 -21.877 -14.194 1.00 0.00 H new ATOM 0 HB2 ASN A 14 0.351 -23.995 -12.979 1.00 0.00 H new ATOM 0 HB3 ASN A 14 0.141 -23.048 -11.520 1.00 0.00 H new ATOM 0 HD21 ASN A 14 -2.943 -25.051 -11.787 1.00 0.00 H new ATOM 0 HD22 ASN A 14 -1.227 -25.298 -11.448 1.00 0.00 H new ATOM 221 N LYS A 15 -1.580 -20.356 -12.357 1.00 0.00 N ATOM 222 CA LYS A 15 -2.183 -19.250 -11.632 1.00 0.00 C ATOM 223 C LYS A 15 -3.210 -19.836 -10.667 1.00 0.00 C ATOM 224 O LYS A 15 -4.351 -20.109 -11.032 1.00 0.00 O ATOM 225 CB LYS A 15 -2.840 -18.277 -12.630 1.00 0.00 C ATOM 226 CG LYS A 15 -1.832 -17.619 -13.588 1.00 0.00 C ATOM 227 CD LYS A 15 -1.188 -16.340 -13.051 1.00 0.00 C ATOM 228 CE LYS A 15 -2.159 -15.159 -12.999 1.00 0.00 C ATOM 229 NZ LYS A 15 -2.651 -14.725 -14.336 1.00 0.00 N ATOM 0 H LYS A 15 -2.291 -20.943 -12.793 1.00 0.00 H new ATOM 0 HA LYS A 15 -1.436 -18.689 -11.071 1.00 0.00 H new ATOM 0 HB2 LYS A 15 -3.588 -18.815 -13.213 1.00 0.00 H new ATOM 0 HB3 LYS A 15 -3.366 -17.499 -12.076 1.00 0.00 H new ATOM 0 HG2 LYS A 15 -1.046 -18.338 -13.817 1.00 0.00 H new ATOM 0 HG3 LYS A 15 -2.338 -17.390 -14.526 1.00 0.00 H new ATOM 0 HD2 LYS A 15 -0.799 -16.528 -12.050 1.00 0.00 H new ATOM 0 HD3 LYS A 15 -0.337 -16.077 -13.679 1.00 0.00 H new ATOM 0 HE2 LYS A 15 -3.013 -15.430 -12.379 1.00 0.00 H new ATOM 0 HE3 LYS A 15 -1.666 -14.317 -12.513 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 -3.354 -13.968 -14.218 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 -1.853 -14.372 -14.902 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 -3.090 -15.532 -14.823 1.00 0.00 H new ATOM 243 N LEU A 16 -2.768 -20.075 -9.433 1.00 0.00 N ATOM 244 CA LEU A 16 -3.578 -20.669 -8.377 1.00 0.00 C ATOM 245 C LEU A 16 -4.652 -19.709 -7.850 1.00 0.00 C ATOM 246 O LEU A 16 -5.788 -20.104 -7.584 1.00 0.00 O ATOM 247 CB LEU A 16 -2.673 -21.082 -7.226 1.00 0.00 C ATOM 248 CG LEU A 16 -1.843 -22.352 -7.472 1.00 0.00 C ATOM 249 CD1 LEU A 16 -2.536 -23.450 -8.270 1.00 0.00 C ATOM 250 CD2 LEU A 16 -0.512 -22.069 -8.143 1.00 0.00 C ATOM 0 H LEU A 16 -1.817 -19.856 -9.136 1.00 0.00 H new ATOM 0 HA LEU A 16 -4.089 -21.533 -8.803 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -1.993 -20.259 -7.006 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -3.287 -21.234 -6.338 1.00 0.00 H new ATOM 0 HG LEU A 16 -1.695 -22.720 -6.457 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -1.861 -24.298 -8.384 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -3.435 -23.770 -7.744 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -2.808 -23.068 -9.254 1.00 0.00 H new ATOM 0 HD21 LEU A 16 0.028 -23.005 -8.290 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -0.685 -21.594 -9.109 1.00 0.00 H new ATOM 0 HD23 LEU A 16 0.079 -21.404 -7.513 1.00 0.00 H new ATOM 262 N PHE A 17 -4.253 -18.450 -7.685 1.00 0.00 N ATOM 263 CA PHE A 17 -5.099 -17.368 -7.190 1.00 0.00 C ATOM 264 C PHE A 17 -6.033 -16.800 -8.271 1.00 0.00 C ATOM 265 O PHE A 17 -5.988 -17.203 -9.435 1.00 0.00 O ATOM 266 CB PHE A 17 -4.205 -16.288 -6.559 1.00 0.00 C ATOM 267 CG PHE A 17 -3.731 -15.176 -7.481 1.00 0.00 C ATOM 268 CD1 PHE A 17 -2.685 -15.373 -8.404 1.00 0.00 C ATOM 269 CD2 PHE A 17 -4.371 -13.926 -7.424 1.00 0.00 C ATOM 270 CE1 PHE A 17 -2.340 -14.335 -9.281 1.00 0.00 C ATOM 271 CE2 PHE A 17 -3.964 -12.863 -8.243 1.00 0.00 C ATOM 272 CZ PHE A 17 -2.938 -13.071 -9.174 1.00 0.00 C ATOM 0 H PHE A 17 -3.303 -18.146 -7.899 1.00 0.00 H new ATOM 0 HA PHE A 17 -5.767 -17.767 -6.427 1.00 0.00 H new ATOM 0 HB2 PHE A 17 -4.750 -15.835 -5.731 1.00 0.00 H new ATOM 0 HB3 PHE A 17 -3.328 -16.776 -6.135 1.00 0.00 H new ATOM 0 HD1 PHE A 17 -2.155 -16.313 -8.436 1.00 0.00 H new ATOM 0 HD2 PHE A 17 -5.191 -13.781 -6.737 1.00 0.00 H new ATOM 0 HE1 PHE A 17 -1.603 -14.511 -10.050 1.00 0.00 H new ATOM 0 HE2 PHE A 17 -4.436 -11.895 -8.157 1.00 0.00 H new ATOM 0 HZ PHE A 17 -2.609 -12.261 -9.807 1.00 0.00 H new ATOM 282 N LYS A 18 -6.846 -15.813 -7.872 1.00 0.00 N ATOM 283 CA LYS A 18 -7.708 -15.012 -8.759 1.00 0.00 C ATOM 284 C LYS A 18 -7.569 -13.521 -8.456 1.00 0.00 C ATOM 285 O LYS A 18 -7.629 -13.104 -7.302 1.00 0.00 O ATOM 286 CB LYS A 18 -9.178 -15.388 -8.583 1.00 0.00 C ATOM 287 CG LYS A 18 -9.541 -16.833 -8.922 1.00 0.00 C ATOM 288 CD LYS A 18 -9.406 -17.188 -10.407 1.00 0.00 C ATOM 289 CE LYS A 18 -9.829 -18.645 -10.619 1.00 0.00 C ATOM 290 NZ LYS A 18 -9.683 -19.056 -12.041 1.00 0.00 N ATOM 0 H LYS A 18 -6.926 -15.539 -6.893 1.00 0.00 H new ATOM 0 HA LYS A 18 -7.389 -15.220 -9.780 1.00 0.00 H new ATOM 0 HB2 LYS A 18 -9.461 -15.196 -7.548 1.00 0.00 H new ATOM 0 HB3 LYS A 18 -9.780 -14.727 -9.206 1.00 0.00 H new ATOM 0 HG2 LYS A 18 -8.904 -17.501 -8.342 1.00 0.00 H new ATOM 0 HG3 LYS A 18 -10.568 -17.020 -8.608 1.00 0.00 H new ATOM 0 HD2 LYS A 18 -10.028 -16.525 -11.009 1.00 0.00 H new ATOM 0 HD3 LYS A 18 -8.376 -17.045 -10.735 1.00 0.00 H new ATOM 0 HE2 LYS A 18 -9.224 -19.296 -9.988 1.00 0.00 H new ATOM 0 HE3 LYS A 18 -10.866 -18.773 -10.307 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 -9.978 -20.048 -12.148 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 -10.280 -18.451 -12.640 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 -8.689 -18.958 -12.330 1.00 0.00 H new ATOM 304 N ALA A 19 -7.447 -12.717 -9.506 1.00 0.00 N ATOM 305 CA ALA A 19 -7.422 -11.260 -9.432 1.00 0.00 C ATOM 306 C ALA A 19 -8.708 -10.702 -8.786 1.00 0.00 C ATOM 307 O ALA A 19 -9.811 -10.870 -9.312 1.00 0.00 O ATOM 308 CB ALA A 19 -7.192 -10.714 -10.843 1.00 0.00 C ATOM 0 H ALA A 19 -7.360 -13.070 -10.459 1.00 0.00 H new ATOM 0 HA ALA A 19 -6.607 -10.934 -8.786 1.00 0.00 H new ATOM 0 HB1 ALA A 19 -7.170 -9.625 -10.812 1.00 0.00 H new ATOM 0 HB2 ALA A 19 -6.242 -11.086 -11.227 1.00 0.00 H new ATOM 0 HB3 ALA A 19 -8.000 -11.042 -11.496 1.00 0.00 H new ATOM 314 N GLY A 20 -8.555 -10.051 -7.629 1.00 0.00 N ATOM 315 CA GLY A 20 -9.639 -9.429 -6.868 1.00 0.00 C ATOM 316 C GLY A 20 -10.192 -10.270 -5.707 1.00 0.00 C ATOM 317 O GLY A 20 -10.919 -9.738 -4.865 1.00 0.00 O ATOM 0 H GLY A 20 -7.644 -9.940 -7.184 1.00 0.00 H new ATOM 0 HA2 GLY A 20 -9.283 -8.479 -6.469 1.00 0.00 H new ATOM 0 HA3 GLY A 20 -10.457 -9.201 -7.552 1.00 0.00 H new ATOM 321 N ASP A 21 -9.885 -11.571 -5.644 1.00 0.00 N ATOM 322 CA ASP A 21 -10.351 -12.471 -4.579 1.00 0.00 C ATOM 323 C ASP A 21 -9.581 -12.304 -3.242 1.00 0.00 C ATOM 324 O ASP A 21 -8.695 -11.457 -3.100 1.00 0.00 O ATOM 325 CB ASP A 21 -10.244 -13.909 -5.111 1.00 0.00 C ATOM 326 CG ASP A 21 -11.304 -14.882 -4.563 1.00 0.00 C ATOM 327 OD1 ASP A 21 -11.917 -14.617 -3.500 1.00 0.00 O ATOM 328 OD2 ASP A 21 -11.522 -15.943 -5.198 1.00 0.00 O ATOM 0 H ASP A 21 -9.299 -12.035 -6.338 1.00 0.00 H new ATOM 0 HA ASP A 21 -11.383 -12.219 -4.335 1.00 0.00 H new ATOM 0 HB2 ASP A 21 -10.320 -13.886 -6.198 1.00 0.00 H new ATOM 0 HB3 ASP A 21 -9.255 -14.298 -4.869 1.00 0.00 H new ATOM 333 N LYS A 22 -9.916 -13.123 -2.240 1.00 0.00 N ATOM 334 CA LYS A 22 -9.154 -13.267 -0.994 1.00 0.00 C ATOM 335 C LYS A 22 -7.941 -14.190 -1.162 1.00 0.00 C ATOM 336 O LYS A 22 -7.852 -14.989 -2.099 1.00 0.00 O ATOM 337 CB LYS A 22 -10.072 -13.816 0.115 1.00 0.00 C ATOM 338 CG LYS A 22 -11.273 -12.929 0.478 1.00 0.00 C ATOM 339 CD LYS A 22 -10.875 -11.542 1.007 1.00 0.00 C ATOM 340 CE LYS A 22 -12.095 -10.707 1.431 1.00 0.00 C ATOM 341 NZ LYS A 22 -12.702 -11.178 2.707 1.00 0.00 N ATOM 0 H LYS A 22 -10.744 -13.718 -2.273 1.00 0.00 H new ATOM 0 HA LYS A 22 -8.782 -12.280 -0.720 1.00 0.00 H new ATOM 0 HB2 LYS A 22 -10.444 -14.792 -0.196 1.00 0.00 H new ATOM 0 HB3 LYS A 22 -9.474 -13.974 1.013 1.00 0.00 H new ATOM 0 HG2 LYS A 22 -11.903 -12.806 -0.403 1.00 0.00 H new ATOM 0 HG3 LYS A 22 -11.875 -13.437 1.231 1.00 0.00 H new ATOM 0 HD2 LYS A 22 -10.204 -11.659 1.858 1.00 0.00 H new ATOM 0 HD3 LYS A 22 -10.321 -11.007 0.236 1.00 0.00 H new ATOM 0 HE2 LYS A 22 -11.796 -9.664 1.539 1.00 0.00 H new ATOM 0 HE3 LYS A 22 -12.846 -10.743 0.642 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 -13.634 -11.597 2.514 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 -12.084 -11.892 3.142 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 -12.812 -10.373 3.357 1.00 0.00 H new ATOM 355 N VAL A 23 -7.045 -14.119 -0.178 1.00 0.00 N ATOM 356 CA VAL A 23 -5.916 -15.038 0.057 1.00 0.00 C ATOM 357 C VAL A 23 -5.831 -15.341 1.557 1.00 0.00 C ATOM 358 O VAL A 23 -5.994 -14.428 2.370 1.00 0.00 O ATOM 359 CB VAL A 23 -4.569 -14.476 -0.441 1.00 0.00 C ATOM 360 CG1 VAL A 23 -4.507 -14.471 -1.969 1.00 0.00 C ATOM 361 CG2 VAL A 23 -4.230 -13.067 0.063 1.00 0.00 C ATOM 0 H VAL A 23 -7.084 -13.377 0.521 1.00 0.00 H new ATOM 0 HA VAL A 23 -6.104 -15.947 -0.514 1.00 0.00 H new ATOM 0 HB VAL A 23 -3.826 -15.153 -0.019 1.00 0.00 H new ATOM 0 HG11 VAL A 23 -3.547 -14.070 -2.293 1.00 0.00 H new ATOM 0 HG12 VAL A 23 -4.619 -15.489 -2.341 1.00 0.00 H new ATOM 0 HG13 VAL A 23 -5.311 -13.850 -2.364 1.00 0.00 H new ATOM 0 HG21 VAL A 23 -3.265 -12.759 -0.340 1.00 0.00 H new ATOM 0 HG22 VAL A 23 -5.000 -12.368 -0.264 1.00 0.00 H new ATOM 0 HG23 VAL A 23 -4.183 -13.072 1.152 1.00 0.00 H new ATOM 371 N LYS A 24 -5.569 -16.601 1.950 1.00 0.00 N ATOM 372 CA LYS A 24 -5.243 -16.988 3.325 1.00 0.00 C ATOM 373 C LYS A 24 -3.852 -16.482 3.731 1.00 0.00 C ATOM 374 O LYS A 24 -3.165 -15.871 2.914 1.00 0.00 O ATOM 375 CB LYS A 24 -5.356 -18.517 3.377 1.00 0.00 C ATOM 376 CG LYS A 24 -5.713 -19.036 4.767 1.00 0.00 C ATOM 377 CD LYS A 24 -4.599 -19.945 5.297 1.00 0.00 C ATOM 378 CE LYS A 24 -4.910 -20.438 6.717 1.00 0.00 C ATOM 379 NZ LYS A 24 -5.860 -21.583 6.722 1.00 0.00 N ATOM 0 H LYS A 24 -5.580 -17.390 1.304 1.00 0.00 H new ATOM 0 HA LYS A 24 -5.927 -16.536 4.043 1.00 0.00 H new ATOM 0 HB2 LYS A 24 -6.114 -18.845 2.666 1.00 0.00 H new ATOM 0 HB3 LYS A 24 -4.410 -18.958 3.061 1.00 0.00 H new ATOM 0 HG2 LYS A 24 -5.863 -18.198 5.448 1.00 0.00 H new ATOM 0 HG3 LYS A 24 -6.653 -19.587 4.727 1.00 0.00 H new ATOM 0 HD2 LYS A 24 -4.477 -20.800 4.632 1.00 0.00 H new ATOM 0 HD3 LYS A 24 -3.653 -19.403 5.297 1.00 0.00 H new ATOM 0 HE2 LYS A 24 -3.983 -20.736 7.207 1.00 0.00 H new ATOM 0 HE3 LYS A 24 -5.330 -19.618 7.300 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 -6.039 -21.881 7.702 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 -6.755 -21.293 6.279 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 -5.450 -22.376 6.189 1.00 0.00 H new ATOM 393 N LYS A 25 -3.406 -16.780 4.961 1.00 0.00 N ATOM 394 CA LYS A 25 -2.087 -16.470 5.582 1.00 0.00 C ATOM 395 C LYS A 25 -0.828 -17.030 4.858 1.00 0.00 C ATOM 396 O LYS A 25 0.125 -17.459 5.508 1.00 0.00 O ATOM 397 CB LYS A 25 -2.053 -16.865 7.065 1.00 0.00 C ATOM 398 CG LYS A 25 -3.216 -16.366 7.926 1.00 0.00 C ATOM 399 CD LYS A 25 -3.064 -14.943 8.498 1.00 0.00 C ATOM 400 CE LYS A 25 -1.888 -14.806 9.475 1.00 0.00 C ATOM 401 NZ LYS A 25 -1.897 -13.487 10.162 1.00 0.00 N ATOM 0 H LYS A 25 -4.004 -17.289 5.612 1.00 0.00 H new ATOM 0 HA LYS A 25 -2.016 -15.388 5.471 1.00 0.00 H new ATOM 0 HB2 LYS A 25 -2.022 -17.953 7.129 1.00 0.00 H new ATOM 0 HB3 LYS A 25 -1.124 -16.494 7.497 1.00 0.00 H new ATOM 0 HG2 LYS A 25 -4.127 -16.402 7.329 1.00 0.00 H new ATOM 0 HG3 LYS A 25 -3.352 -17.059 8.757 1.00 0.00 H new ATOM 0 HD2 LYS A 25 -2.928 -14.241 7.676 1.00 0.00 H new ATOM 0 HD3 LYS A 25 -3.986 -14.663 9.008 1.00 0.00 H new ATOM 0 HE2 LYS A 25 -1.936 -15.603 10.217 1.00 0.00 H new ATOM 0 HE3 LYS A 25 -0.949 -14.929 8.935 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 -1.119 -13.449 10.851 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 -1.775 -12.729 9.460 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 -2.803 -13.359 10.656 1.00 0.00 H new ATOM 415 N GLY A 26 -0.822 -17.083 3.525 1.00 0.00 N ATOM 416 CA GLY A 26 0.209 -17.748 2.722 1.00 0.00 C ATOM 417 C GLY A 26 -0.298 -18.814 1.759 1.00 0.00 C ATOM 418 O GLY A 26 0.430 -19.764 1.478 1.00 0.00 O ATOM 0 H GLY A 26 -1.553 -16.654 2.958 1.00 0.00 H new ATOM 0 HA2 GLY A 26 0.744 -16.990 2.149 1.00 0.00 H new ATOM 0 HA3 GLY A 26 0.931 -18.207 3.397 1.00 0.00 H new ATOM 422 N GLN A 27 -1.547 -18.716 1.284 1.00 0.00 N ATOM 423 CA GLN A 27 -2.014 -19.577 0.196 1.00 0.00 C ATOM 424 C GLN A 27 -1.117 -19.501 -1.055 1.00 0.00 C ATOM 425 O GLN A 27 -0.492 -18.476 -1.334 1.00 0.00 O ATOM 426 CB GLN A 27 -3.511 -19.398 -0.061 1.00 0.00 C ATOM 427 CG GLN A 27 -3.785 -18.409 -1.157 1.00 0.00 C ATOM 428 CD GLN A 27 -5.283 -18.244 -1.376 1.00 0.00 C ATOM 429 OE1 GLN A 27 -6.081 -18.279 -0.455 1.00 0.00 O ATOM 430 NE2 GLN A 27 -5.717 -18.095 -2.606 1.00 0.00 N ATOM 0 H GLN A 27 -2.243 -18.057 1.633 1.00 0.00 H new ATOM 0 HA GLN A 27 -1.907 -20.612 0.521 1.00 0.00 H new ATOM 0 HB2 GLN A 27 -3.950 -20.360 -0.324 1.00 0.00 H new ATOM 0 HB3 GLN A 27 -3.998 -19.066 0.856 1.00 0.00 H new ATOM 0 HG2 GLN A 27 -3.342 -17.446 -0.903 1.00 0.00 H new ATOM 0 HG3 GLN A 27 -3.313 -18.743 -2.081 1.00 0.00 H new ATOM 0 HE21 GLN A 27 -5.054 -18.065 -3.381 1.00 0.00 H new ATOM 0 HE22 GLN A 27 -6.717 -18.009 -2.787 1.00 0.00 H new ATOM 439 N THR A 28 -1.069 -20.587 -1.819 1.00 0.00 N ATOM 440 CA THR A 28 -0.304 -20.690 -3.072 1.00 0.00 C ATOM 441 C THR A 28 -0.947 -19.848 -4.172 1.00 0.00 C ATOM 442 O THR A 28 -2.169 -19.813 -4.314 1.00 0.00 O ATOM 443 CB THR A 28 -0.183 -22.163 -3.482 1.00 0.00 C ATOM 444 OG1 THR A 28 0.286 -22.910 -2.379 1.00 0.00 O ATOM 445 CG2 THR A 28 0.827 -22.388 -4.607 1.00 0.00 C ATOM 0 H THR A 28 -1.570 -21.444 -1.585 1.00 0.00 H new ATOM 0 HA THR A 28 0.700 -20.295 -2.913 1.00 0.00 H new ATOM 0 HB THR A 28 -1.172 -22.471 -3.820 1.00 0.00 H new ATOM 0 HG1 THR A 28 0.364 -23.853 -2.632 1.00 0.00 H new ATOM 0 HG21 THR A 28 0.868 -23.449 -4.853 1.00 0.00 H new ATOM 0 HG22 THR A 28 0.522 -21.823 -5.488 1.00 0.00 H new ATOM 0 HG23 THR A 28 1.812 -22.052 -4.284 1.00 0.00 H new ATOM 453 N LEU A 29 -0.103 -19.183 -4.967 1.00 0.00 N ATOM 454 CA LEU A 29 -0.461 -18.134 -5.927 1.00 0.00 C ATOM 455 C LEU A 29 -0.004 -18.446 -7.363 1.00 0.00 C ATOM 456 O LEU A 29 -0.799 -18.343 -8.291 1.00 0.00 O ATOM 457 CB LEU A 29 0.167 -16.817 -5.483 1.00 0.00 C ATOM 458 CG LEU A 29 -0.167 -16.328 -4.071 1.00 0.00 C ATOM 459 CD1 LEU A 29 0.321 -14.892 -4.008 1.00 0.00 C ATOM 460 CD2 LEU A 29 -1.639 -16.355 -3.676 1.00 0.00 C ATOM 0 H LEU A 29 0.899 -19.371 -4.958 1.00 0.00 H new ATOM 0 HA LEU A 29 -1.549 -18.072 -5.941 1.00 0.00 H new ATOM 0 HB2 LEU A 29 1.250 -16.915 -5.560 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -0.134 -16.043 -6.189 1.00 0.00 H new ATOM 0 HG LEU A 29 0.312 -17.013 -3.372 1.00 0.00 H new ATOM 0 HD11 LEU A 29 0.112 -14.480 -3.021 1.00 0.00 H new ATOM 0 HD12 LEU A 29 1.395 -14.864 -4.193 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -0.193 -14.299 -4.765 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -1.749 -15.986 -2.656 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -2.210 -15.721 -4.355 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -2.013 -17.377 -3.734 1.00 0.00 H new ATOM 472 N PHE A 30 1.244 -18.899 -7.533 1.00 0.00 N ATOM 473 CA PHE A 30 1.825 -19.237 -8.848 1.00 0.00 C ATOM 474 C PHE A 30 2.701 -20.489 -8.817 1.00 0.00 C ATOM 475 O PHE A 30 3.116 -20.968 -7.761 1.00 0.00 O ATOM 476 CB PHE A 30 2.655 -18.074 -9.442 1.00 0.00 C ATOM 477 CG PHE A 30 2.063 -16.684 -9.362 1.00 0.00 C ATOM 478 CD1 PHE A 30 2.129 -15.933 -8.168 1.00 0.00 C ATOM 479 CD2 PHE A 30 1.469 -16.132 -10.505 1.00 0.00 C ATOM 480 CE1 PHE A 30 1.516 -14.672 -8.079 1.00 0.00 C ATOM 481 CE2 PHE A 30 0.881 -14.864 -10.430 1.00 0.00 C ATOM 482 CZ PHE A 30 0.858 -14.163 -9.216 1.00 0.00 C ATOM 0 H PHE A 30 1.889 -19.044 -6.757 1.00 0.00 H new ATOM 0 HA PHE A 30 0.961 -19.432 -9.484 1.00 0.00 H new ATOM 0 HB2 PHE A 30 3.621 -18.058 -8.938 1.00 0.00 H new ATOM 0 HB3 PHE A 30 2.847 -18.299 -10.491 1.00 0.00 H new ATOM 0 HD1 PHE A 30 2.656 -16.332 -7.314 1.00 0.00 H new ATOM 0 HD2 PHE A 30 1.465 -16.680 -11.436 1.00 0.00 H new ATOM 0 HE1 PHE A 30 1.548 -14.106 -7.160 1.00 0.00 H new ATOM 0 HE2 PHE A 30 0.442 -14.423 -11.313 1.00 0.00 H new ATOM 0 HZ PHE A 30 0.330 -13.223 -9.152 1.00 0.00 H new ATOM 492 N ILE A 31 3.016 -20.963 -10.020 1.00 0.00 N ATOM 493 CA ILE A 31 3.988 -22.028 -10.300 1.00 0.00 C ATOM 494 C ILE A 31 4.915 -21.511 -11.403 1.00 0.00 C ATOM 495 O ILE A 31 4.448 -20.822 -12.309 1.00 0.00 O ATOM 496 CB ILE A 31 3.286 -23.330 -10.728 1.00 0.00 C ATOM 497 CG1 ILE A 31 2.265 -23.716 -9.645 1.00 0.00 C ATOM 498 CG2 ILE A 31 4.299 -24.475 -10.986 1.00 0.00 C ATOM 499 CD1 ILE A 31 1.510 -25.004 -9.927 1.00 0.00 C ATOM 0 H ILE A 31 2.582 -20.601 -10.869 1.00 0.00 H new ATOM 0 HA ILE A 31 4.557 -22.269 -9.402 1.00 0.00 H new ATOM 0 HB ILE A 31 2.770 -23.163 -11.674 1.00 0.00 H new ATOM 0 HG12 ILE A 31 2.784 -23.814 -8.692 1.00 0.00 H new ATOM 0 HG13 ILE A 31 1.546 -22.904 -9.534 1.00 0.00 H new ATOM 0 HG21 ILE A 31 3.762 -25.375 -11.286 1.00 0.00 H new ATOM 0 HG22 ILE A 31 4.986 -24.181 -11.780 1.00 0.00 H new ATOM 0 HG23 ILE A 31 4.862 -24.675 -10.074 1.00 0.00 H new ATOM 0 HD11 ILE A 31 0.811 -25.202 -9.114 1.00 0.00 H new ATOM 0 HD12 ILE A 31 0.960 -24.906 -10.863 1.00 0.00 H new ATOM 0 HD13 ILE A 31 2.217 -25.830 -10.007 1.00 0.00 H new ATOM 511 N ILE A 32 6.197 -21.856 -11.338 1.00 0.00 N ATOM 512 CA ILE A 32 7.249 -21.469 -12.274 1.00 0.00 C ATOM 513 C ILE A 32 7.990 -22.678 -12.799 1.00 0.00 C ATOM 514 O ILE A 32 8.085 -23.688 -12.114 1.00 0.00 O ATOM 515 CB ILE A 32 8.204 -20.475 -11.574 1.00 0.00 C ATOM 516 CG1 ILE A 32 7.480 -19.125 -11.525 1.00 0.00 C ATOM 517 CG2 ILE A 32 9.604 -20.326 -12.209 1.00 0.00 C ATOM 518 CD1 ILE A 32 8.285 -18.079 -10.761 1.00 0.00 C ATOM 0 H ILE A 32 6.551 -22.448 -10.587 1.00 0.00 H new ATOM 0 HA ILE A 32 6.800 -20.981 -13.139 1.00 0.00 H new ATOM 0 HB ILE A 32 8.423 -20.873 -10.583 1.00 0.00 H new ATOM 0 HG12 ILE A 32 7.298 -18.773 -12.540 1.00 0.00 H new ATOM 0 HG13 ILE A 32 6.506 -19.252 -11.052 1.00 0.00 H new ATOM 0 HG21 ILE A 32 10.188 -19.605 -11.637 1.00 0.00 H new ATOM 0 HG22 ILE A 32 10.111 -21.291 -12.202 1.00 0.00 H new ATOM 0 HG23 ILE A 32 9.502 -19.977 -13.237 1.00 0.00 H new ATOM 0 HD11 ILE A 32 7.738 -17.136 -10.749 1.00 0.00 H new ATOM 0 HD12 ILE A 32 8.445 -18.419 -9.738 1.00 0.00 H new ATOM 0 HD13 ILE A 32 9.248 -17.933 -11.250 1.00 0.00 H new ATOM 530 N GLU A 33 8.577 -22.519 -13.978 1.00 0.00 N ATOM 531 CA GLU A 33 9.510 -23.435 -14.603 1.00 0.00 C ATOM 532 C GLU A 33 10.876 -22.756 -14.748 1.00 0.00 C ATOM 533 O GLU A 33 10.991 -21.724 -15.415 1.00 0.00 O ATOM 534 CB GLU A 33 8.930 -23.867 -15.961 1.00 0.00 C ATOM 535 CG GLU A 33 9.607 -25.130 -16.465 1.00 0.00 C ATOM 536 CD GLU A 33 8.838 -25.768 -17.644 1.00 0.00 C ATOM 537 OE1 GLU A 33 7.754 -26.358 -17.408 1.00 0.00 O ATOM 538 OE2 GLU A 33 9.300 -25.672 -18.806 1.00 0.00 O ATOM 0 H GLU A 33 8.401 -21.696 -14.555 1.00 0.00 H new ATOM 0 HA GLU A 33 9.655 -24.325 -13.991 1.00 0.00 H new ATOM 0 HB2 GLU A 33 7.858 -24.038 -15.865 1.00 0.00 H new ATOM 0 HB3 GLU A 33 9.061 -23.065 -16.688 1.00 0.00 H new ATOM 0 HG2 GLU A 33 10.624 -24.895 -16.780 1.00 0.00 H new ATOM 0 HG3 GLU A 33 9.684 -25.850 -15.650 1.00 0.00 H new ATOM 545 N GLN A 34 11.904 -23.338 -14.120 1.00 0.00 N ATOM 546 CA GLN A 34 13.315 -22.915 -14.173 1.00 0.00 C ATOM 547 C GLN A 34 13.984 -23.213 -15.538 1.00 0.00 C ATOM 548 O GLN A 34 15.111 -23.706 -15.602 1.00 0.00 O ATOM 549 CB GLN A 34 14.068 -23.539 -12.977 1.00 0.00 C ATOM 550 CG GLN A 34 13.627 -22.940 -11.627 1.00 0.00 C ATOM 551 CD GLN A 34 14.558 -23.344 -10.482 1.00 0.00 C ATOM 552 OE1 GLN A 34 15.778 -23.235 -10.556 1.00 0.00 O ATOM 553 NE2 GLN A 34 14.041 -23.785 -9.358 1.00 0.00 N ATOM 0 H GLN A 34 11.771 -24.159 -13.530 1.00 0.00 H new ATOM 0 HA GLN A 34 13.362 -21.830 -14.086 1.00 0.00 H new ATOM 0 HB2 GLN A 34 13.898 -24.616 -12.966 1.00 0.00 H new ATOM 0 HB3 GLN A 34 15.139 -23.386 -13.106 1.00 0.00 H new ATOM 0 HG2 GLN A 34 13.601 -21.853 -11.705 1.00 0.00 H new ATOM 0 HG3 GLN A 34 12.612 -23.268 -11.400 1.00 0.00 H new ATOM 0 HE21 GLN A 34 13.030 -23.886 -9.267 1.00 0.00 H new ATOM 0 HE22 GLN A 34 14.650 -24.026 -8.576 1.00 0.00 H new ATOM 562 N ASP A 35 13.276 -22.899 -16.630 1.00 0.00 N ATOM 563 CA ASP A 35 13.633 -23.101 -18.047 1.00 0.00 C ATOM 564 C ASP A 35 13.816 -24.579 -18.494 1.00 0.00 C ATOM 565 O ASP A 35 14.049 -25.494 -17.705 1.00 0.00 O ATOM 566 CB ASP A 35 14.811 -22.173 -18.402 1.00 0.00 C ATOM 567 CG ASP A 35 15.171 -22.199 -19.891 1.00 0.00 C ATOM 568 OD1 ASP A 35 14.242 -22.136 -20.729 1.00 0.00 O ATOM 569 OD2 ASP A 35 16.374 -22.304 -20.224 1.00 0.00 O ATOM 0 H ASP A 35 12.360 -22.459 -16.541 1.00 0.00 H new ATOM 0 HA ASP A 35 12.768 -22.815 -18.645 1.00 0.00 H new ATOM 0 HB2 ASP A 35 14.561 -21.152 -18.113 1.00 0.00 H new ATOM 0 HB3 ASP A 35 15.684 -22.465 -17.818 1.00 0.00 H new ATOM 574 N GLN A 36 13.669 -24.816 -19.805 1.00 0.00 N ATOM 575 CA GLN A 36 13.574 -26.141 -20.435 1.00 0.00 C ATOM 576 C GLN A 36 14.911 -26.860 -20.706 1.00 0.00 C ATOM 577 O GLN A 36 14.936 -27.832 -21.461 1.00 0.00 O ATOM 578 CB GLN A 36 12.730 -26.005 -21.713 1.00 0.00 C ATOM 579 CG GLN A 36 13.436 -25.323 -22.904 1.00 0.00 C ATOM 580 CD GLN A 36 13.360 -26.186 -24.165 1.00 0.00 C ATOM 581 OE1 GLN A 36 12.722 -25.844 -25.153 1.00 0.00 O ATOM 582 NE2 GLN A 36 13.980 -27.351 -24.165 1.00 0.00 N ATOM 0 H GLN A 36 13.611 -24.058 -20.485 1.00 0.00 H new ATOM 0 HA GLN A 36 13.094 -26.798 -19.709 1.00 0.00 H new ATOM 0 HB2 GLN A 36 12.409 -26.999 -22.024 1.00 0.00 H new ATOM 0 HB3 GLN A 36 11.829 -25.440 -21.475 1.00 0.00 H new ATOM 0 HG2 GLN A 36 12.975 -24.354 -23.096 1.00 0.00 H new ATOM 0 HG3 GLN A 36 14.480 -25.135 -22.652 1.00 0.00 H new ATOM 0 HE21 GLN A 36 14.514 -27.645 -23.347 1.00 0.00 H new ATOM 0 HE22 GLN A 36 13.925 -27.958 -24.983 1.00 0.00 H new ATOM 591 N ALA A 37 16.029 -26.378 -20.151 1.00 0.00 N ATOM 592 CA ALA A 37 17.378 -26.855 -20.464 1.00 0.00 C ATOM 593 C ALA A 37 17.550 -28.386 -20.338 1.00 0.00 C ATOM 594 O ALA A 37 17.872 -29.070 -21.311 1.00 0.00 O ATOM 595 CB ALA A 37 18.345 -26.082 -19.562 1.00 0.00 C ATOM 0 H ALA A 37 16.019 -25.630 -19.458 1.00 0.00 H new ATOM 0 HA ALA A 37 17.590 -26.664 -21.516 1.00 0.00 H new ATOM 0 HB1 ALA A 37 19.366 -26.406 -19.761 1.00 0.00 H new ATOM 0 HB2 ALA A 37 18.257 -25.015 -19.764 1.00 0.00 H new ATOM 0 HB3 ALA A 37 18.101 -26.275 -18.517 1.00 0.00 H new ATOM 601 N SER A 38 17.269 -28.955 -19.160 1.00 0.00 N ATOM 602 CA SER A 38 17.382 -30.402 -18.906 1.00 0.00 C ATOM 603 C SER A 38 16.413 -31.254 -19.732 1.00 0.00 C ATOM 604 O SER A 38 16.688 -32.432 -19.957 1.00 0.00 O ATOM 605 CB SER A 38 17.189 -30.733 -17.419 1.00 0.00 C ATOM 606 OG SER A 38 17.834 -29.772 -16.591 1.00 0.00 O ATOM 0 H SER A 38 16.954 -28.423 -18.348 1.00 0.00 H new ATOM 0 HA SER A 38 18.395 -30.657 -19.218 1.00 0.00 H new ATOM 0 HB2 SER A 38 16.125 -30.763 -17.185 1.00 0.00 H new ATOM 0 HB3 SER A 38 17.589 -31.725 -17.209 1.00 0.00 H new ATOM 0 HG SER A 38 17.694 -30.005 -15.649 1.00 0.00 H new ATOM 612 N LYS A 39 15.317 -30.668 -20.231 1.00 0.00 N ATOM 613 CA LYS A 39 14.293 -31.361 -21.037 1.00 0.00 C ATOM 614 C LYS A 39 14.854 -31.918 -22.355 1.00 0.00 C ATOM 615 O LYS A 39 14.320 -32.891 -22.879 1.00 0.00 O ATOM 616 CB LYS A 39 13.094 -30.415 -21.248 1.00 0.00 C ATOM 617 CG LYS A 39 11.804 -31.161 -21.626 1.00 0.00 C ATOM 618 CD LYS A 39 10.587 -30.225 -21.695 1.00 0.00 C ATOM 619 CE LYS A 39 10.733 -29.183 -22.806 1.00 0.00 C ATOM 620 NZ LYS A 39 9.535 -28.303 -22.896 1.00 0.00 N ATOM 0 H LYS A 39 15.109 -29.680 -20.085 1.00 0.00 H new ATOM 0 HA LYS A 39 13.950 -32.240 -20.490 1.00 0.00 H new ATOM 0 HB2 LYS A 39 12.923 -29.843 -20.336 1.00 0.00 H new ATOM 0 HB3 LYS A 39 13.337 -29.698 -22.032 1.00 0.00 H new ATOM 0 HG2 LYS A 39 11.939 -31.649 -22.591 1.00 0.00 H new ATOM 0 HG3 LYS A 39 11.614 -31.947 -20.895 1.00 0.00 H new ATOM 0 HD2 LYS A 39 9.685 -30.813 -21.865 1.00 0.00 H new ATOM 0 HD3 LYS A 39 10.462 -29.720 -20.737 1.00 0.00 H new ATOM 0 HE2 LYS A 39 11.618 -28.575 -22.621 1.00 0.00 H new ATOM 0 HE3 LYS A 39 10.887 -29.687 -23.760 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 9.670 -27.610 -23.659 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 8.694 -28.881 -23.098 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 9.403 -27.803 -21.994 1.00 0.00 H new ATOM 634 N ASP A 40 15.971 -31.365 -22.837 1.00 0.00 N ATOM 635 CA ASP A 40 16.752 -31.918 -23.952 1.00 0.00 C ATOM 636 C ASP A 40 18.146 -32.408 -23.522 1.00 0.00 C ATOM 637 O ASP A 40 18.642 -33.399 -24.062 1.00 0.00 O ATOM 638 CB ASP A 40 16.881 -30.868 -25.066 1.00 0.00 C ATOM 639 CG ASP A 40 17.386 -31.505 -26.374 1.00 0.00 C ATOM 640 OD1 ASP A 40 16.701 -32.417 -26.896 1.00 0.00 O ATOM 641 OD2 ASP A 40 18.445 -31.083 -26.893 1.00 0.00 O ATOM 0 H ASP A 40 16.367 -30.505 -22.458 1.00 0.00 H new ATOM 0 HA ASP A 40 16.213 -32.791 -24.321 1.00 0.00 H new ATOM 0 HB2 ASP A 40 15.914 -30.395 -25.238 1.00 0.00 H new ATOM 0 HB3 ASP A 40 17.568 -30.083 -24.752 1.00 0.00 H new ATOM 646 N PHE A 41 18.774 -31.760 -22.530 1.00 0.00 N ATOM 647 CA PHE A 41 20.129 -32.126 -22.086 1.00 0.00 C ATOM 648 C PHE A 41 20.204 -33.475 -21.340 1.00 0.00 C ATOM 649 O PHE A 41 21.224 -34.158 -21.404 1.00 0.00 O ATOM 650 CB PHE A 41 20.731 -30.984 -21.260 1.00 0.00 C ATOM 651 CG PHE A 41 22.208 -30.795 -21.527 1.00 0.00 C ATOM 652 CD1 PHE A 41 22.612 -30.146 -22.709 1.00 0.00 C ATOM 653 CD2 PHE A 41 23.174 -31.290 -20.631 1.00 0.00 C ATOM 654 CE1 PHE A 41 23.981 -29.971 -22.982 1.00 0.00 C ATOM 655 CE2 PHE A 41 24.545 -31.121 -20.909 1.00 0.00 C ATOM 656 CZ PHE A 41 24.947 -30.454 -22.082 1.00 0.00 C ATOM 0 H PHE A 41 18.365 -30.978 -22.018 1.00 0.00 H new ATOM 0 HA PHE A 41 20.727 -32.275 -22.985 1.00 0.00 H new ATOM 0 HB2 PHE A 41 20.202 -30.058 -21.486 1.00 0.00 H new ATOM 0 HB3 PHE A 41 20.579 -31.187 -20.200 1.00 0.00 H new ATOM 0 HD1 PHE A 41 21.871 -29.783 -23.406 1.00 0.00 H new ATOM 0 HD2 PHE A 41 22.864 -31.799 -19.730 1.00 0.00 H new ATOM 0 HE1 PHE A 41 24.290 -29.465 -23.884 1.00 0.00 H new ATOM 0 HE2 PHE A 41 25.287 -31.503 -20.223 1.00 0.00 H new ATOM 0 HZ PHE A 41 25.997 -30.313 -22.290 1.00 0.00 H new ATOM 666 N ASN A 42 19.126 -33.901 -20.668 1.00 0.00 N ATOM 667 CA ASN A 42 18.988 -35.262 -20.129 1.00 0.00 C ATOM 668 C ASN A 42 18.703 -36.282 -21.237 1.00 0.00 C ATOM 669 O ASN A 42 19.234 -37.394 -21.239 1.00 0.00 O ATOM 670 CB ASN A 42 17.800 -35.291 -19.144 1.00 0.00 C ATOM 671 CG ASN A 42 17.545 -36.683 -18.575 1.00 0.00 C ATOM 672 OD1 ASN A 42 18.383 -37.263 -17.897 1.00 0.00 O ATOM 673 ND2 ASN A 42 16.402 -37.269 -18.840 1.00 0.00 N ATOM 0 H ASN A 42 18.318 -33.307 -20.481 1.00 0.00 H new ATOM 0 HA ASN A 42 19.925 -35.524 -19.638 1.00 0.00 H new ATOM 0 HB2 ASN A 42 17.994 -34.598 -18.326 1.00 0.00 H new ATOM 0 HB3 ASN A 42 16.902 -34.940 -19.653 1.00 0.00 H new ATOM 0 HD21 ASN A 42 16.214 -38.205 -18.481 1.00 0.00 H new ATOM 0 HD22 ASN A 42 15.701 -36.789 -19.405 1.00 0.00 H new ATOM 680 N ARG A 43 17.848 -35.884 -22.186 1.00 0.00 N ATOM 681 CA ARG A 43 17.216 -36.765 -23.170 1.00 0.00 C ATOM 682 C ARG A 43 18.191 -37.613 -23.993 1.00 0.00 C ATOM 683 O ARG A 43 17.898 -38.770 -24.280 1.00 0.00 O ATOM 684 CB ARG A 43 16.302 -35.914 -24.073 1.00 0.00 C ATOM 685 CG ARG A 43 15.389 -36.728 -25.008 1.00 0.00 C ATOM 686 CD ARG A 43 14.562 -35.810 -25.922 1.00 0.00 C ATOM 687 NE ARG A 43 15.407 -35.025 -26.844 1.00 0.00 N ATOM 688 CZ ARG A 43 15.926 -35.404 -27.993 1.00 0.00 C ATOM 689 NH1 ARG A 43 15.720 -36.579 -28.518 1.00 0.00 N ATOM 690 NH2 ARG A 43 16.688 -34.571 -28.634 1.00 0.00 N ATOM 0 H ARG A 43 17.569 -34.909 -22.292 1.00 0.00 H new ATOM 0 HA ARG A 43 16.633 -37.501 -22.617 1.00 0.00 H new ATOM 0 HB2 ARG A 43 15.680 -35.278 -23.443 1.00 0.00 H new ATOM 0 HB3 ARG A 43 16.923 -35.254 -24.678 1.00 0.00 H new ATOM 0 HG2 ARG A 43 15.995 -37.400 -25.616 1.00 0.00 H new ATOM 0 HG3 ARG A 43 14.720 -37.351 -24.414 1.00 0.00 H new ATOM 0 HD2 ARG A 43 13.861 -36.413 -26.500 1.00 0.00 H new ATOM 0 HD3 ARG A 43 13.969 -35.131 -25.310 1.00 0.00 H new ATOM 0 HE ARG A 43 15.615 -34.069 -26.554 1.00 0.00 H new ATOM 0 HH11 ARG A 43 15.131 -37.257 -28.035 1.00 0.00 H new ATOM 0 HH12 ARG A 43 16.148 -36.820 -29.412 1.00 0.00 H new ATOM 0 HH21 ARG A 43 16.873 -33.646 -28.245 1.00 0.00 H new ATOM 0 HH22 ARG A 43 17.102 -34.841 -29.526 1.00 0.00 H new ATOM 704 N SER A 44 19.360 -37.076 -24.338 1.00 0.00 N ATOM 705 CA SER A 44 20.369 -37.767 -25.163 1.00 0.00 C ATOM 706 C SER A 44 20.962 -39.048 -24.546 1.00 0.00 C ATOM 707 O SER A 44 21.585 -39.828 -25.269 1.00 0.00 O ATOM 708 CB SER A 44 21.481 -36.786 -25.551 1.00 0.00 C ATOM 709 OG SER A 44 22.129 -36.240 -24.411 1.00 0.00 O ATOM 0 H SER A 44 19.643 -36.139 -24.053 1.00 0.00 H new ATOM 0 HA SER A 44 19.835 -38.114 -26.048 1.00 0.00 H new ATOM 0 HB2 SER A 44 22.214 -37.297 -26.175 1.00 0.00 H new ATOM 0 HB3 SER A 44 21.060 -35.979 -26.150 1.00 0.00 H new ATOM 0 HG SER A 44 22.832 -35.621 -24.699 1.00 0.00 H new ATOM 715 N LYS A 45 20.748 -39.321 -23.246 1.00 0.00 N ATOM 716 CA LYS A 45 21.127 -40.595 -22.589 1.00 0.00 C ATOM 717 C LYS A 45 20.105 -41.726 -22.793 1.00 0.00 C ATOM 718 O LYS A 45 20.414 -42.880 -22.489 1.00 0.00 O ATOM 719 CB LYS A 45 21.384 -40.351 -21.082 1.00 0.00 C ATOM 720 CG LYS A 45 22.838 -39.974 -20.745 1.00 0.00 C ATOM 721 CD LYS A 45 23.381 -38.695 -21.406 1.00 0.00 C ATOM 722 CE LYS A 45 22.618 -37.451 -20.943 1.00 0.00 C ATOM 723 NZ LYS A 45 23.064 -36.245 -21.680 1.00 0.00 N ATOM 0 H LYS A 45 20.302 -38.659 -22.611 1.00 0.00 H new ATOM 0 HA LYS A 45 22.043 -40.937 -23.072 1.00 0.00 H new ATOM 0 HB2 LYS A 45 20.724 -39.555 -20.736 1.00 0.00 H new ATOM 0 HB3 LYS A 45 21.116 -41.251 -20.528 1.00 0.00 H new ATOM 0 HG2 LYS A 45 22.921 -39.862 -19.664 1.00 0.00 H new ATOM 0 HG3 LYS A 45 23.482 -40.806 -21.029 1.00 0.00 H new ATOM 0 HD2 LYS A 45 24.439 -38.583 -21.168 1.00 0.00 H new ATOM 0 HD3 LYS A 45 23.306 -38.785 -22.490 1.00 0.00 H new ATOM 0 HE2 LYS A 45 21.549 -37.599 -21.095 1.00 0.00 H new ATOM 0 HE3 LYS A 45 22.770 -37.304 -19.874 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 22.555 -35.412 -21.323 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 24.086 -36.112 -21.542 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 22.864 -36.364 -22.694 1.00 0.00 H new ATOM 737 N ALA A 46 18.913 -41.439 -23.321 1.00 0.00 N ATOM 738 CA ALA A 46 17.798 -42.378 -23.496 1.00 0.00 C ATOM 739 C ALA A 46 17.963 -43.368 -24.681 1.00 0.00 C ATOM 740 O ALA A 46 17.044 -43.547 -25.487 1.00 0.00 O ATOM 741 CB ALA A 46 16.499 -41.566 -23.580 1.00 0.00 C ATOM 0 H ALA A 46 18.686 -40.502 -23.654 1.00 0.00 H new ATOM 0 HA ALA A 46 17.774 -43.038 -22.629 1.00 0.00 H new ATOM 0 HB1 ALA A 46 15.655 -42.243 -23.710 1.00 0.00 H new ATOM 0 HB2 ALA A 46 16.367 -40.994 -22.661 1.00 0.00 H new ATOM 0 HB3 ALA A 46 16.551 -40.883 -24.428 1.00 0.00 H new ATOM 747 N LEU A 47 19.139 -43.991 -24.826 1.00 0.00 N ATOM 748 CA LEU A 47 19.468 -44.929 -25.912 1.00 0.00 C ATOM 749 C LEU A 47 18.521 -46.138 -26.008 1.00 0.00 C ATOM 750 O LEU A 47 18.193 -46.576 -27.111 1.00 0.00 O ATOM 751 CB LEU A 47 20.922 -45.405 -25.768 1.00 0.00 C ATOM 752 CG LEU A 47 21.912 -44.415 -26.407 1.00 0.00 C ATOM 753 CD1 LEU A 47 22.221 -43.206 -25.525 1.00 0.00 C ATOM 754 CD2 LEU A 47 23.205 -45.146 -26.716 1.00 0.00 C ATOM 0 H LEU A 47 19.911 -43.854 -24.174 1.00 0.00 H new ATOM 0 HA LEU A 47 19.338 -44.375 -26.842 1.00 0.00 H new ATOM 0 HB2 LEU A 47 21.161 -45.528 -24.712 1.00 0.00 H new ATOM 0 HB3 LEU A 47 21.033 -46.383 -26.236 1.00 0.00 H new ATOM 0 HG LEU A 47 21.440 -44.032 -27.312 1.00 0.00 H new ATOM 0 HD11 LEU A 47 22.925 -42.551 -26.039 1.00 0.00 H new ATOM 0 HD12 LEU A 47 21.300 -42.660 -25.321 1.00 0.00 H new ATOM 0 HD13 LEU A 47 22.659 -43.543 -24.585 1.00 0.00 H new ATOM 0 HD21 LEU A 47 23.915 -44.454 -27.169 1.00 0.00 H new ATOM 0 HD22 LEU A 47 23.627 -45.545 -25.794 1.00 0.00 H new ATOM 0 HD23 LEU A 47 23.004 -45.964 -27.407 1.00 0.00 H new ATOM 766 N PHE A 48 18.087 -46.669 -24.861 1.00 0.00 N ATOM 767 CA PHE A 48 17.307 -47.919 -24.789 1.00 0.00 C ATOM 768 C PHE A 48 16.334 -47.993 -23.596 1.00 0.00 C ATOM 769 O PHE A 48 15.488 -48.887 -23.541 1.00 0.00 O ATOM 770 CB PHE A 48 18.296 -49.103 -24.781 1.00 0.00 C ATOM 771 CG PHE A 48 18.021 -50.124 -25.871 1.00 0.00 C ATOM 772 CD1 PHE A 48 18.622 -49.977 -27.138 1.00 0.00 C ATOM 773 CD2 PHE A 48 17.161 -51.212 -25.627 1.00 0.00 C ATOM 774 CE1 PHE A 48 18.363 -50.915 -28.151 1.00 0.00 C ATOM 775 CE2 PHE A 48 16.906 -52.153 -26.642 1.00 0.00 C ATOM 776 CZ PHE A 48 17.505 -52.004 -27.907 1.00 0.00 C ATOM 0 H PHE A 48 18.265 -46.246 -23.950 1.00 0.00 H new ATOM 0 HA PHE A 48 16.661 -47.957 -25.666 1.00 0.00 H new ATOM 0 HB2 PHE A 48 19.310 -48.721 -24.898 1.00 0.00 H new ATOM 0 HB3 PHE A 48 18.252 -49.597 -23.811 1.00 0.00 H new ATOM 0 HD1 PHE A 48 19.281 -49.143 -27.330 1.00 0.00 H new ATOM 0 HD2 PHE A 48 16.696 -51.325 -24.659 1.00 0.00 H new ATOM 0 HE1 PHE A 48 18.824 -50.800 -29.121 1.00 0.00 H new ATOM 0 HE2 PHE A 48 16.251 -52.990 -26.450 1.00 0.00 H new ATOM 0 HZ PHE A 48 17.307 -52.723 -28.688 1.00 0.00 H new ATOM 786 N SER A 49 16.407 -47.052 -22.650 1.00 0.00 N ATOM 787 CA SER A 49 15.544 -46.964 -21.459 1.00 0.00 C ATOM 788 C SER A 49 14.086 -46.576 -21.759 1.00 0.00 C ATOM 789 O SER A 49 13.221 -46.742 -20.901 1.00 0.00 O ATOM 790 CB SER A 49 16.149 -45.948 -20.478 1.00 0.00 C ATOM 791 OG SER A 49 16.394 -44.716 -21.135 1.00 0.00 O ATOM 0 H SER A 49 17.094 -46.299 -22.691 1.00 0.00 H new ATOM 0 HA SER A 49 15.507 -47.966 -21.031 1.00 0.00 H new ATOM 0 HB2 SER A 49 15.470 -45.792 -19.640 1.00 0.00 H new ATOM 0 HB3 SER A 49 17.079 -46.339 -20.066 1.00 0.00 H new ATOM 0 HG SER A 49 16.778 -44.077 -20.499 1.00 0.00 H new ATOM 797 N GLN A 50 13.788 -46.096 -22.973 1.00 0.00 N ATOM 798 CA GLN A 50 12.455 -45.618 -23.371 1.00 0.00 C ATOM 799 C GLN A 50 11.347 -46.677 -23.238 1.00 0.00 C ATOM 800 O GLN A 50 10.186 -46.346 -22.989 1.00 0.00 O ATOM 801 CB GLN A 50 12.488 -45.070 -24.806 1.00 0.00 C ATOM 802 CG GLN A 50 13.631 -44.074 -25.070 1.00 0.00 C ATOM 803 CD GLN A 50 13.541 -43.416 -26.447 1.00 0.00 C ATOM 804 OE1 GLN A 50 12.484 -43.285 -27.058 1.00 0.00 O ATOM 805 NE2 GLN A 50 14.657 -43.001 -27.007 1.00 0.00 N ATOM 0 H GLN A 50 14.478 -46.027 -23.721 1.00 0.00 H new ATOM 0 HA GLN A 50 12.203 -44.821 -22.671 1.00 0.00 H new ATOM 0 HB2 GLN A 50 12.580 -45.905 -25.501 1.00 0.00 H new ATOM 0 HB3 GLN A 50 11.537 -44.581 -25.019 1.00 0.00 H new ATOM 0 HG2 GLN A 50 13.617 -43.301 -24.302 1.00 0.00 H new ATOM 0 HG3 GLN A 50 14.586 -44.593 -24.983 1.00 0.00 H new ATOM 0 HE21 GLN A 50 15.544 -43.102 -26.513 1.00 0.00 H new ATOM 0 HE22 GLN A 50 14.635 -42.578 -27.935 1.00 0.00 H new ATOM 814 N SER A 51 11.710 -47.956 -23.371 1.00 0.00 N ATOM 815 CA SER A 51 10.818 -49.113 -23.255 1.00 0.00 C ATOM 816 C SER A 51 10.356 -49.432 -21.821 1.00 0.00 C ATOM 817 O SER A 51 9.523 -50.323 -21.639 1.00 0.00 O ATOM 818 CB SER A 51 11.507 -50.354 -23.846 1.00 0.00 C ATOM 819 OG SER A 51 11.899 -50.108 -25.189 1.00 0.00 O ATOM 0 H SER A 51 12.674 -48.224 -23.571 1.00 0.00 H new ATOM 0 HA SER A 51 9.919 -48.846 -23.811 1.00 0.00 H new ATOM 0 HB2 SER A 51 12.380 -50.613 -23.247 1.00 0.00 H new ATOM 0 HB3 SER A 51 10.829 -51.207 -23.808 1.00 0.00 H new ATOM 0 HG SER A 51 12.338 -50.905 -25.553 1.00 0.00 H new ATOM 825 N ALA A 52 10.863 -48.729 -20.794 1.00 0.00 N ATOM 826 CA ALA A 52 10.512 -48.946 -19.382 1.00 0.00 C ATOM 827 C ALA A 52 9.009 -48.868 -19.084 1.00 0.00 C ATOM 828 O ALA A 52 8.498 -49.627 -18.259 1.00 0.00 O ATOM 829 CB ALA A 52 11.285 -47.932 -18.531 1.00 0.00 C ATOM 0 H ALA A 52 11.542 -47.979 -20.926 1.00 0.00 H new ATOM 0 HA ALA A 52 10.794 -49.969 -19.132 1.00 0.00 H new ATOM 0 HB1 ALA A 52 11.038 -48.077 -17.479 1.00 0.00 H new ATOM 0 HB2 ALA A 52 12.356 -48.077 -18.676 1.00 0.00 H new ATOM 0 HB3 ALA A 52 11.012 -46.921 -18.832 1.00 0.00 H new ATOM 835 N ILE A 53 8.304 -47.940 -19.741 1.00 0.00 N ATOM 836 CA ILE A 53 6.907 -47.582 -19.455 1.00 0.00 C ATOM 837 C ILE A 53 6.200 -47.258 -20.782 1.00 0.00 C ATOM 838 O ILE A 53 5.322 -48.001 -21.230 1.00 0.00 O ATOM 839 CB ILE A 53 6.865 -46.390 -18.460 1.00 0.00 C ATOM 840 CG1 ILE A 53 7.514 -46.727 -17.097 1.00 0.00 C ATOM 841 CG2 ILE A 53 5.412 -45.915 -18.237 1.00 0.00 C ATOM 842 CD1 ILE A 53 7.723 -45.533 -16.168 1.00 0.00 C ATOM 0 H ILE A 53 8.701 -47.400 -20.510 1.00 0.00 H new ATOM 0 HA ILE A 53 6.383 -48.413 -18.984 1.00 0.00 H new ATOM 0 HB ILE A 53 7.448 -45.589 -18.915 1.00 0.00 H new ATOM 0 HG12 ILE A 53 6.890 -47.461 -16.586 1.00 0.00 H new ATOM 0 HG13 ILE A 53 8.479 -47.200 -17.278 1.00 0.00 H new ATOM 0 HG21 ILE A 53 5.406 -45.080 -17.537 1.00 0.00 H new ATOM 0 HG22 ILE A 53 4.984 -45.595 -19.187 1.00 0.00 H new ATOM 0 HG23 ILE A 53 4.820 -46.734 -17.829 1.00 0.00 H new ATOM 0 HD11 ILE A 53 8.183 -45.871 -15.239 1.00 0.00 H new ATOM 0 HD12 ILE A 53 8.374 -44.805 -16.652 1.00 0.00 H new ATOM 0 HD13 ILE A 53 6.761 -45.070 -15.949 1.00 0.00 H new ATOM 854 N SER A 54 6.635 -46.180 -21.443 1.00 0.00 N ATOM 855 CA SER A 54 6.286 -45.756 -22.803 1.00 0.00 C ATOM 856 C SER A 54 7.246 -44.647 -23.224 1.00 0.00 C ATOM 857 O SER A 54 7.673 -43.864 -22.374 1.00 0.00 O ATOM 858 CB SER A 54 4.854 -45.252 -22.881 1.00 0.00 C ATOM 859 OG SER A 54 4.554 -44.752 -24.173 1.00 0.00 O ATOM 0 H SER A 54 7.291 -45.531 -21.007 1.00 0.00 H new ATOM 0 HA SER A 54 6.370 -46.613 -23.471 1.00 0.00 H new ATOM 0 HB2 SER A 54 4.167 -46.061 -22.633 1.00 0.00 H new ATOM 0 HB3 SER A 54 4.702 -44.467 -22.140 1.00 0.00 H new ATOM 0 HG SER A 54 3.626 -44.436 -24.194 1.00 0.00 H new ATOM 865 N GLN A 55 7.535 -44.511 -24.523 1.00 0.00 N ATOM 866 CA GLN A 55 8.441 -43.497 -25.104 1.00 0.00 C ATOM 867 C GLN A 55 8.009 -42.038 -24.879 1.00 0.00 C ATOM 868 O GLN A 55 8.734 -41.113 -25.241 1.00 0.00 O ATOM 869 CB GLN A 55 8.684 -43.735 -26.601 1.00 0.00 C ATOM 870 CG GLN A 55 9.107 -45.182 -26.862 1.00 0.00 C ATOM 871 CD GLN A 55 9.578 -45.392 -28.296 1.00 0.00 C ATOM 872 OE1 GLN A 55 8.964 -46.097 -29.086 1.00 0.00 O ATOM 873 NE2 GLN A 55 10.671 -44.784 -28.701 1.00 0.00 N ATOM 0 H GLN A 55 7.132 -45.125 -25.231 1.00 0.00 H new ATOM 0 HA GLN A 55 9.371 -43.633 -24.552 1.00 0.00 H new ATOM 0 HB2 GLN A 55 7.776 -43.511 -27.161 1.00 0.00 H new ATOM 0 HB3 GLN A 55 9.457 -43.055 -26.961 1.00 0.00 H new ATOM 0 HG2 GLN A 55 9.908 -45.455 -26.174 1.00 0.00 H new ATOM 0 HG3 GLN A 55 8.269 -45.847 -26.655 1.00 0.00 H new ATOM 0 HE21 GLN A 55 11.195 -44.193 -28.056 1.00 0.00 H new ATOM 0 HE22 GLN A 55 10.995 -44.903 -29.661 1.00 0.00 H new ATOM 882 N LYS A 56 6.821 -41.823 -24.310 1.00 0.00 N ATOM 883 CA LYS A 56 6.255 -40.502 -23.996 1.00 0.00 C ATOM 884 C LYS A 56 6.103 -40.272 -22.481 1.00 0.00 C ATOM 885 O LYS A 56 5.629 -39.217 -22.054 1.00 0.00 O ATOM 886 CB LYS A 56 4.915 -40.314 -24.746 1.00 0.00 C ATOM 887 CG LYS A 56 4.779 -41.131 -26.049 1.00 0.00 C ATOM 888 CD LYS A 56 3.584 -40.663 -26.890 1.00 0.00 C ATOM 889 CE LYS A 56 3.430 -41.564 -28.123 1.00 0.00 C ATOM 890 NZ LYS A 56 2.274 -41.161 -28.959 1.00 0.00 N ATOM 0 H LYS A 56 6.202 -42.589 -24.044 1.00 0.00 H new ATOM 0 HA LYS A 56 6.957 -39.743 -24.342 1.00 0.00 H new ATOM 0 HB2 LYS A 56 4.099 -40.587 -24.076 1.00 0.00 H new ATOM 0 HB3 LYS A 56 4.793 -39.257 -24.983 1.00 0.00 H new ATOM 0 HG2 LYS A 56 5.694 -41.038 -26.634 1.00 0.00 H new ATOM 0 HG3 LYS A 56 4.662 -42.187 -25.806 1.00 0.00 H new ATOM 0 HD2 LYS A 56 2.673 -40.691 -26.292 1.00 0.00 H new ATOM 0 HD3 LYS A 56 3.729 -39.628 -27.200 1.00 0.00 H new ATOM 0 HE2 LYS A 56 4.342 -41.523 -28.719 1.00 0.00 H new ATOM 0 HE3 LYS A 56 3.304 -42.599 -27.804 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 2.203 -41.793 -29.782 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 1.401 -41.224 -28.398 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 2.406 -40.182 -29.285 1.00 0.00 H new ATOM 904 N GLU A 57 6.467 -41.276 -21.677 1.00 0.00 N ATOM 905 CA GLU A 57 6.335 -41.312 -20.213 1.00 0.00 C ATOM 906 C GLU A 57 7.656 -41.502 -19.452 1.00 0.00 C ATOM 907 O GLU A 57 7.850 -40.914 -18.388 1.00 0.00 O ATOM 908 CB GLU A 57 5.423 -42.487 -19.842 1.00 0.00 C ATOM 909 CG GLU A 57 3.960 -42.236 -20.239 1.00 0.00 C ATOM 910 CD GLU A 57 3.015 -43.295 -19.644 1.00 0.00 C ATOM 911 OE1 GLU A 57 2.610 -43.157 -18.465 1.00 0.00 O ATOM 912 OE2 GLU A 57 2.645 -44.255 -20.359 1.00 0.00 O ATOM 0 H GLU A 57 6.883 -42.131 -22.047 1.00 0.00 H new ATOM 0 HA GLU A 57 5.937 -40.340 -19.923 1.00 0.00 H new ATOM 0 HB2 GLU A 57 5.781 -43.391 -20.334 1.00 0.00 H new ATOM 0 HB3 GLU A 57 5.481 -42.664 -18.768 1.00 0.00 H new ATOM 0 HG2 GLU A 57 3.656 -41.246 -19.899 1.00 0.00 H new ATOM 0 HG3 GLU A 57 3.873 -42.241 -21.325 1.00 0.00 H new ATOM 919 N TYR A 58 8.544 -42.355 -19.977 1.00 0.00 N ATOM 920 CA TYR A 58 9.745 -42.853 -19.291 1.00 0.00 C ATOM 921 C TYR A 58 10.645 -41.765 -18.673 1.00 0.00 C ATOM 922 O TYR A 58 11.236 -41.969 -17.609 1.00 0.00 O ATOM 923 CB TYR A 58 10.542 -43.735 -20.264 1.00 0.00 C ATOM 924 CG TYR A 58 11.337 -42.926 -21.268 1.00 0.00 C ATOM 925 CD1 TYR A 58 10.707 -42.408 -22.415 1.00 0.00 C ATOM 926 CD2 TYR A 58 12.671 -42.580 -20.986 1.00 0.00 C ATOM 927 CE1 TYR A 58 11.394 -41.522 -23.267 1.00 0.00 C ATOM 928 CE2 TYR A 58 13.360 -41.689 -21.831 1.00 0.00 C ATOM 929 CZ TYR A 58 12.720 -41.144 -22.967 1.00 0.00 C ATOM 930 OH TYR A 58 13.383 -40.266 -23.767 1.00 0.00 O ATOM 0 H TYR A 58 8.444 -42.730 -20.920 1.00 0.00 H new ATOM 0 HA TYR A 58 9.395 -43.429 -18.435 1.00 0.00 H new ATOM 0 HB2 TYR A 58 11.221 -44.372 -19.698 1.00 0.00 H new ATOM 0 HB3 TYR A 58 9.856 -44.394 -20.796 1.00 0.00 H new ATOM 0 HD1 TYR A 58 9.690 -42.692 -22.643 1.00 0.00 H new ATOM 0 HD2 TYR A 58 13.166 -42.998 -20.122 1.00 0.00 H new ATOM 0 HE1 TYR A 58 10.907 -41.132 -24.149 1.00 0.00 H new ATOM 0 HE2 TYR A 58 14.383 -41.421 -21.610 1.00 0.00 H new ATOM 0 HH TYR A 58 14.180 -39.937 -23.301 1.00 0.00 H new ATOM 940 N ASP A 59 10.739 -40.596 -19.312 1.00 0.00 N ATOM 941 CA ASP A 59 11.577 -39.477 -18.876 1.00 0.00 C ATOM 942 C ASP A 59 11.182 -38.918 -17.495 1.00 0.00 C ATOM 943 O ASP A 59 12.048 -38.426 -16.775 1.00 0.00 O ATOM 944 CB ASP A 59 11.584 -38.382 -19.950 1.00 0.00 C ATOM 945 CG ASP A 59 10.205 -37.720 -20.139 1.00 0.00 C ATOM 946 OD1 ASP A 59 9.367 -38.283 -20.885 1.00 0.00 O ATOM 947 OD2 ASP A 59 9.964 -36.640 -19.553 1.00 0.00 O ATOM 0 H ASP A 59 10.221 -40.397 -20.168 1.00 0.00 H new ATOM 0 HA ASP A 59 12.589 -39.861 -18.751 1.00 0.00 H new ATOM 0 HB2 ASP A 59 12.314 -37.619 -19.679 1.00 0.00 H new ATOM 0 HB3 ASP A 59 11.908 -38.812 -20.898 1.00 0.00 H new ATOM 952 N SER A 60 9.914 -39.077 -17.087 1.00 0.00 N ATOM 953 CA SER A 60 9.440 -38.722 -15.737 1.00 0.00 C ATOM 954 C SER A 60 10.100 -39.537 -14.609 1.00 0.00 C ATOM 955 O SER A 60 10.096 -39.111 -13.450 1.00 0.00 O ATOM 956 CB SER A 60 7.912 -38.852 -15.648 1.00 0.00 C ATOM 957 OG SER A 60 7.499 -40.204 -15.753 1.00 0.00 O ATOM 0 H SER A 60 9.182 -39.458 -17.687 1.00 0.00 H new ATOM 0 HA SER A 60 9.737 -37.684 -15.585 1.00 0.00 H new ATOM 0 HB2 SER A 60 7.565 -38.437 -14.702 1.00 0.00 H new ATOM 0 HB3 SER A 60 7.449 -38.266 -16.442 1.00 0.00 H new ATOM 0 HG SER A 60 7.482 -40.468 -16.696 1.00 0.00 H new ATOM 963 N SER A 61 10.706 -40.688 -14.937 1.00 0.00 N ATOM 964 CA SER A 61 11.514 -41.507 -14.019 1.00 0.00 C ATOM 965 C SER A 61 13.012 -41.170 -14.063 1.00 0.00 C ATOM 966 O SER A 61 13.761 -41.621 -13.196 1.00 0.00 O ATOM 967 CB SER A 61 11.306 -42.992 -14.298 1.00 0.00 C ATOM 968 OG SER A 61 9.941 -43.354 -14.117 1.00 0.00 O ATOM 0 H SER A 61 10.646 -41.086 -15.874 1.00 0.00 H new ATOM 0 HA SER A 61 11.165 -41.269 -13.014 1.00 0.00 H new ATOM 0 HB2 SER A 61 11.616 -43.222 -15.317 1.00 0.00 H new ATOM 0 HB3 SER A 61 11.935 -43.583 -13.633 1.00 0.00 H new ATOM 0 HG SER A 61 9.829 -44.310 -14.302 1.00 0.00 H new ATOM 974 N LEU A 62 13.474 -40.373 -15.037 1.00 0.00 N ATOM 975 CA LEU A 62 14.860 -39.960 -15.204 1.00 0.00 C ATOM 976 C LEU A 62 15.123 -38.536 -14.688 1.00 0.00 C ATOM 977 O LEU A 62 16.189 -38.266 -14.129 1.00 0.00 O ATOM 978 CB LEU A 62 15.168 -40.007 -16.709 1.00 0.00 C ATOM 979 CG LEU A 62 15.076 -41.380 -17.393 1.00 0.00 C ATOM 980 CD1 LEU A 62 15.522 -41.238 -18.850 1.00 0.00 C ATOM 981 CD2 LEU A 62 15.949 -42.446 -16.722 1.00 0.00 C ATOM 0 H LEU A 62 12.861 -39.987 -15.755 1.00 0.00 H new ATOM 0 HA LEU A 62 15.496 -40.630 -14.625 1.00 0.00 H new ATOM 0 HB2 LEU A 62 14.483 -39.328 -17.217 1.00 0.00 H new ATOM 0 HB3 LEU A 62 16.175 -39.618 -16.862 1.00 0.00 H new ATOM 0 HG LEU A 62 14.039 -41.707 -17.315 1.00 0.00 H new ATOM 0 HD11 LEU A 62 15.461 -42.207 -19.345 1.00 0.00 H new ATOM 0 HD12 LEU A 62 14.873 -40.527 -19.362 1.00 0.00 H new ATOM 0 HD13 LEU A 62 16.550 -40.878 -18.882 1.00 0.00 H new ATOM 0 HD21 LEU A 62 15.840 -43.392 -17.252 1.00 0.00 H new ATOM 0 HD22 LEU A 62 16.993 -42.133 -16.751 1.00 0.00 H new ATOM 0 HD23 LEU A 62 15.637 -42.572 -15.685 1.00 0.00 H new ATOM 993 N ALA A 63 14.162 -37.626 -14.883 1.00 0.00 N ATOM 994 CA ALA A 63 14.284 -36.189 -14.614 1.00 0.00 C ATOM 995 C ALA A 63 12.905 -35.524 -14.406 1.00 0.00 C ATOM 996 O ALA A 63 11.859 -36.173 -14.529 1.00 0.00 O ATOM 997 CB ALA A 63 15.030 -35.555 -15.801 1.00 0.00 C ATOM 0 H ALA A 63 13.243 -37.880 -15.246 1.00 0.00 H new ATOM 0 HA ALA A 63 14.838 -36.034 -13.688 1.00 0.00 H new ATOM 0 HB1 ALA A 63 15.138 -34.484 -15.632 1.00 0.00 H new ATOM 0 HB2 ALA A 63 16.017 -36.009 -15.895 1.00 0.00 H new ATOM 0 HB3 ALA A 63 14.465 -35.723 -16.718 1.00 0.00 H new ATOM 1003 N THR A 64 12.900 -34.214 -14.144 1.00 0.00 N ATOM 1004 CA THR A 64 11.686 -33.376 -14.080 1.00 0.00 C ATOM 1005 C THR A 64 11.938 -31.970 -14.635 1.00 0.00 C ATOM 1006 O THR A 64 13.069 -31.588 -14.938 1.00 0.00 O ATOM 1007 CB THR A 64 11.076 -33.274 -12.655 1.00 0.00 C ATOM 1008 OG1 THR A 64 11.723 -34.086 -11.697 1.00 0.00 O ATOM 1009 CG2 THR A 64 9.595 -33.670 -12.672 1.00 0.00 C ATOM 0 H THR A 64 13.756 -33.689 -13.966 1.00 0.00 H new ATOM 0 HA THR A 64 10.956 -33.886 -14.709 1.00 0.00 H new ATOM 0 HB THR A 64 11.210 -32.232 -12.365 1.00 0.00 H new ATOM 0 HG1 THR A 64 11.290 -33.972 -10.825 1.00 0.00 H new ATOM 0 HG21 THR A 64 9.186 -33.592 -11.665 1.00 0.00 H new ATOM 0 HG22 THR A 64 9.048 -33.003 -13.338 1.00 0.00 H new ATOM 0 HG23 THR A 64 9.497 -34.697 -13.025 1.00 0.00 H new ATOM 1017 N LEU A 65 10.860 -31.189 -14.765 1.00 0.00 N ATOM 1018 CA LEU A 65 10.818 -29.884 -15.445 1.00 0.00 C ATOM 1019 C LEU A 65 11.400 -28.707 -14.627 1.00 0.00 C ATOM 1020 O LEU A 65 11.382 -27.575 -15.102 1.00 0.00 O ATOM 1021 CB LEU A 65 9.352 -29.619 -15.826 1.00 0.00 C ATOM 1022 CG LEU A 65 8.760 -30.667 -16.796 1.00 0.00 C ATOM 1023 CD1 LEU A 65 7.240 -30.525 -16.863 1.00 0.00 C ATOM 1024 CD2 LEU A 65 9.347 -30.528 -18.204 1.00 0.00 C ATOM 0 H LEU A 65 9.953 -31.458 -14.384 1.00 0.00 H new ATOM 0 HA LEU A 65 11.465 -29.939 -16.321 1.00 0.00 H new ATOM 0 HB2 LEU A 65 8.749 -29.596 -14.918 1.00 0.00 H new ATOM 0 HB3 LEU A 65 9.278 -28.632 -16.283 1.00 0.00 H new ATOM 0 HG LEU A 65 9.022 -31.653 -16.412 1.00 0.00 H new ATOM 0 HD11 LEU A 65 6.835 -31.269 -17.549 1.00 0.00 H new ATOM 0 HD12 LEU A 65 6.816 -30.678 -15.871 1.00 0.00 H new ATOM 0 HD13 LEU A 65 6.983 -29.527 -17.217 1.00 0.00 H new ATOM 0 HD21 LEU A 65 8.907 -31.281 -18.858 1.00 0.00 H new ATOM 0 HD22 LEU A 65 9.125 -29.535 -18.594 1.00 0.00 H new ATOM 0 HD23 LEU A 65 10.427 -30.669 -18.163 1.00 0.00 H new ATOM 1036 N ASP A 66 11.931 -28.954 -13.421 1.00 0.00 N ATOM 1037 CA ASP A 66 12.463 -27.930 -12.507 1.00 0.00 C ATOM 1038 C ASP A 66 11.425 -26.858 -12.126 1.00 0.00 C ATOM 1039 O ASP A 66 11.641 -25.653 -12.273 1.00 0.00 O ATOM 1040 CB ASP A 66 13.818 -27.408 -13.019 1.00 0.00 C ATOM 1041 CG ASP A 66 14.762 -26.900 -11.906 1.00 0.00 C ATOM 1042 OD1 ASP A 66 14.409 -26.961 -10.706 1.00 0.00 O ATOM 1043 OD2 ASP A 66 15.908 -26.505 -12.237 1.00 0.00 O ATOM 0 H ASP A 66 12.005 -29.898 -13.043 1.00 0.00 H new ATOM 0 HA ASP A 66 12.675 -28.393 -11.543 1.00 0.00 H new ATOM 0 HB2 ASP A 66 14.318 -28.206 -13.568 1.00 0.00 H new ATOM 0 HB3 ASP A 66 13.639 -26.598 -13.726 1.00 0.00 H new ATOM 1048 N HIS A 67 10.239 -27.306 -11.685 1.00 0.00 N ATOM 1049 CA HIS A 67 9.172 -26.422 -11.229 1.00 0.00 C ATOM 1050 C HIS A 67 9.375 -25.897 -9.797 1.00 0.00 C ATOM 1051 O HIS A 67 9.906 -26.613 -8.942 1.00 0.00 O ATOM 1052 CB HIS A 67 7.803 -27.127 -11.334 1.00 0.00 C ATOM 1053 CG HIS A 67 7.296 -27.373 -12.738 1.00 0.00 C ATOM 1054 ND1 HIS A 67 6.430 -28.401 -13.133 1.00 0.00 N ATOM 1055 CD2 HIS A 67 7.550 -26.597 -13.825 1.00 0.00 C ATOM 1056 CE1 HIS A 67 6.194 -28.218 -14.442 1.00 0.00 C ATOM 1057 NE2 HIS A 67 6.886 -27.158 -14.890 1.00 0.00 N ATOM 0 H HIS A 67 9.999 -28.296 -11.637 1.00 0.00 H new ATOM 0 HA HIS A 67 9.200 -25.555 -11.890 1.00 0.00 H new ATOM 0 HB2 HIS A 67 7.868 -28.085 -10.818 1.00 0.00 H new ATOM 0 HB3 HIS A 67 7.065 -26.528 -10.801 1.00 0.00 H new ATOM 0 HD2 HIS A 67 8.160 -25.706 -13.848 1.00 0.00 H new ATOM 0 HE1 HIS A 67 5.543 -28.833 -15.046 1.00 0.00 H new ATOM 0 HE2 HIS A 67 6.914 -26.826 -15.854 1.00 0.00 H new ATOM 1065 N THR A 68 8.872 -24.686 -9.505 1.00 0.00 N ATOM 1066 CA THR A 68 8.909 -24.073 -8.161 1.00 0.00 C ATOM 1067 C THR A 68 7.606 -23.307 -7.887 1.00 0.00 C ATOM 1068 O THR A 68 7.022 -22.739 -8.805 1.00 0.00 O ATOM 1069 CB THR A 68 10.119 -23.133 -8.049 1.00 0.00 C ATOM 1070 OG1 THR A 68 11.305 -23.824 -8.376 1.00 0.00 O ATOM 1071 CG2 THR A 68 10.323 -22.557 -6.649 1.00 0.00 C ATOM 0 H THR A 68 8.421 -24.095 -10.204 1.00 0.00 H new ATOM 0 HA THR A 68 9.006 -24.862 -7.415 1.00 0.00 H new ATOM 0 HB THR A 68 9.909 -22.316 -8.739 1.00 0.00 H new ATOM 0 HG1 THR A 68 11.980 -23.660 -7.685 1.00 0.00 H new ATOM 0 HG21 THR A 68 11.195 -21.903 -6.648 1.00 0.00 H new ATOM 0 HG22 THR A 68 9.441 -21.986 -6.359 1.00 0.00 H new ATOM 0 HG23 THR A 68 10.478 -23.370 -5.940 1.00 0.00 H new ATOM 1079 N GLU A 69 7.122 -23.297 -6.641 1.00 0.00 N ATOM 1080 CA GLU A 69 5.832 -22.700 -6.248 1.00 0.00 C ATOM 1081 C GLU A 69 6.021 -21.344 -5.533 1.00 0.00 C ATOM 1082 O GLU A 69 7.048 -21.101 -4.892 1.00 0.00 O ATOM 1083 CB GLU A 69 5.068 -23.673 -5.328 1.00 0.00 C ATOM 1084 CG GLU A 69 4.694 -24.988 -6.026 1.00 0.00 C ATOM 1085 CD GLU A 69 3.965 -25.939 -5.055 1.00 0.00 C ATOM 1086 OE1 GLU A 69 4.640 -26.605 -4.232 1.00 0.00 O ATOM 1087 OE2 GLU A 69 2.715 -26.037 -5.110 1.00 0.00 O ATOM 0 H GLU A 69 7.624 -23.712 -5.856 1.00 0.00 H new ATOM 0 HA GLU A 69 5.258 -22.519 -7.156 1.00 0.00 H new ATOM 0 HB2 GLU A 69 5.680 -23.893 -4.453 1.00 0.00 H new ATOM 0 HB3 GLU A 69 4.161 -23.188 -4.968 1.00 0.00 H new ATOM 0 HG2 GLU A 69 4.056 -24.780 -6.885 1.00 0.00 H new ATOM 0 HG3 GLU A 69 5.594 -25.471 -6.407 1.00 0.00 H new ATOM 1094 N ILE A 70 5.015 -20.466 -5.626 1.00 0.00 N ATOM 1095 CA ILE A 70 5.019 -19.105 -5.074 1.00 0.00 C ATOM 1096 C ILE A 70 3.762 -18.926 -4.232 1.00 0.00 C ATOM 1097 O ILE A 70 2.670 -19.286 -4.674 1.00 0.00 O ATOM 1098 CB ILE A 70 5.100 -18.029 -6.176 1.00 0.00 C ATOM 1099 CG1 ILE A 70 6.392 -18.171 -7.008 1.00 0.00 C ATOM 1100 CG2 ILE A 70 5.090 -16.617 -5.551 1.00 0.00 C ATOM 1101 CD1 ILE A 70 6.281 -19.159 -8.168 1.00 0.00 C ATOM 0 H ILE A 70 4.143 -20.692 -6.105 1.00 0.00 H new ATOM 0 HA ILE A 70 5.908 -18.977 -4.457 1.00 0.00 H new ATOM 0 HB ILE A 70 4.233 -18.168 -6.822 1.00 0.00 H new ATOM 0 HG12 ILE A 70 6.667 -17.193 -7.403 1.00 0.00 H new ATOM 0 HG13 ILE A 70 7.202 -18.488 -6.351 1.00 0.00 H new ATOM 0 HG21 ILE A 70 5.148 -15.869 -6.342 1.00 0.00 H new ATOM 0 HG22 ILE A 70 4.169 -16.476 -4.985 1.00 0.00 H new ATOM 0 HG23 ILE A 70 5.946 -16.508 -4.885 1.00 0.00 H new ATOM 0 HD11 ILE A 70 7.230 -19.201 -8.702 1.00 0.00 H new ATOM 0 HD12 ILE A 70 6.038 -20.149 -7.781 1.00 0.00 H new ATOM 0 HD13 ILE A 70 5.495 -18.833 -8.849 1.00 0.00 H new ATOM 1113 N LYS A 71 3.899 -18.343 -3.037 1.00 0.00 N ATOM 1114 CA LYS A 71 2.856 -18.274 -1.996 1.00 0.00 C ATOM 1115 C LYS A 71 2.745 -16.865 -1.405 1.00 0.00 C ATOM 1116 O LYS A 71 3.727 -16.121 -1.381 1.00 0.00 O ATOM 1117 CB LYS A 71 3.189 -19.302 -0.891 1.00 0.00 C ATOM 1118 CG LYS A 71 3.369 -20.750 -1.399 1.00 0.00 C ATOM 1119 CD LYS A 71 3.768 -21.739 -0.293 1.00 0.00 C ATOM 1120 CE LYS A 71 2.655 -22.008 0.724 1.00 0.00 C ATOM 1121 NZ LYS A 71 1.591 -22.891 0.176 1.00 0.00 N ATOM 0 H LYS A 71 4.767 -17.889 -2.753 1.00 0.00 H new ATOM 0 HA LYS A 71 1.891 -18.510 -2.445 1.00 0.00 H new ATOM 0 HB2 LYS A 71 4.103 -18.991 -0.386 1.00 0.00 H new ATOM 0 HB3 LYS A 71 2.393 -19.287 -0.146 1.00 0.00 H new ATOM 0 HG2 LYS A 71 2.438 -21.085 -1.857 1.00 0.00 H new ATOM 0 HG3 LYS A 71 4.131 -20.762 -2.179 1.00 0.00 H new ATOM 0 HD2 LYS A 71 4.065 -22.682 -0.751 1.00 0.00 H new ATOM 0 HD3 LYS A 71 4.641 -21.351 0.231 1.00 0.00 H new ATOM 0 HE2 LYS A 71 3.083 -22.468 1.615 1.00 0.00 H new ATOM 0 HE3 LYS A 71 2.214 -21.061 1.035 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 0.739 -22.817 0.768 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 1.364 -22.599 -0.796 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 1.925 -23.876 0.172 1.00 0.00 H new ATOM 1135 N ALA A 72 1.551 -16.481 -0.948 1.00 0.00 N ATOM 1136 CA ALA A 72 1.282 -15.182 -0.320 1.00 0.00 C ATOM 1137 C ALA A 72 2.116 -14.946 0.965 1.00 0.00 C ATOM 1138 O ALA A 72 2.616 -15.900 1.572 1.00 0.00 O ATOM 1139 CB ALA A 72 -0.225 -15.087 -0.035 1.00 0.00 C ATOM 0 H ALA A 72 0.725 -17.077 -1.005 1.00 0.00 H new ATOM 0 HA ALA A 72 1.587 -14.394 -1.009 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -0.447 -14.128 0.433 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -0.778 -15.172 -0.970 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -0.520 -15.894 0.635 1.00 0.00 H new ATOM 1145 N PRO A 73 2.235 -13.688 1.433 1.00 0.00 N ATOM 1146 CA PRO A 73 2.815 -13.376 2.744 1.00 0.00 C ATOM 1147 C PRO A 73 1.848 -13.587 3.923 1.00 0.00 C ATOM 1148 O PRO A 73 2.250 -14.062 4.983 1.00 0.00 O ATOM 1149 CB PRO A 73 3.151 -11.892 2.649 1.00 0.00 C ATOM 1150 CG PRO A 73 2.104 -11.336 1.684 1.00 0.00 C ATOM 1151 CD PRO A 73 1.985 -12.467 0.674 1.00 0.00 C ATOM 0 HA PRO A 73 3.661 -14.033 2.944 1.00 0.00 H new ATOM 0 HB2 PRO A 73 3.093 -11.407 3.623 1.00 0.00 H new ATOM 0 HB3 PRO A 73 4.162 -11.735 2.274 1.00 0.00 H new ATOM 0 HG2 PRO A 73 1.156 -11.130 2.182 1.00 0.00 H new ATOM 0 HG3 PRO A 73 2.429 -10.405 1.220 1.00 0.00 H new ATOM 0 HD2 PRO A 73 0.996 -12.484 0.217 1.00 0.00 H new ATOM 0 HD3 PRO A 73 2.708 -12.351 -0.134 1.00 0.00 H new ATOM 1159 N PHE A 74 0.585 -13.192 3.747 1.00 0.00 N ATOM 1160 CA PHE A 74 -0.417 -13.044 4.804 1.00 0.00 C ATOM 1161 C PHE A 74 -1.873 -13.039 4.274 1.00 0.00 C ATOM 1162 O PHE A 74 -2.104 -12.945 3.070 1.00 0.00 O ATOM 1163 CB PHE A 74 -0.131 -11.738 5.564 1.00 0.00 C ATOM 1164 CG PHE A 74 -0.047 -10.473 4.697 1.00 0.00 C ATOM 1165 CD1 PHE A 74 -1.181 -9.972 4.026 1.00 0.00 C ATOM 1166 CD2 PHE A 74 1.189 -9.828 4.495 1.00 0.00 C ATOM 1167 CE1 PHE A 74 -1.075 -8.886 3.139 1.00 0.00 C ATOM 1168 CE2 PHE A 74 1.292 -8.716 3.635 1.00 0.00 C ATOM 1169 CZ PHE A 74 0.165 -8.255 2.940 1.00 0.00 C ATOM 0 H PHE A 74 0.218 -12.957 2.825 1.00 0.00 H new ATOM 0 HA PHE A 74 -0.337 -13.910 5.461 1.00 0.00 H new ATOM 0 HB2 PHE A 74 -0.912 -11.594 6.311 1.00 0.00 H new ATOM 0 HB3 PHE A 74 0.809 -11.851 6.104 1.00 0.00 H new ATOM 0 HD1 PHE A 74 -2.145 -10.429 4.196 1.00 0.00 H new ATOM 0 HD2 PHE A 74 2.069 -10.190 5.006 1.00 0.00 H new ATOM 0 HE1 PHE A 74 -1.949 -8.536 2.609 1.00 0.00 H new ATOM 0 HE2 PHE A 74 2.242 -8.218 3.511 1.00 0.00 H new ATOM 0 HZ PHE A 74 0.249 -7.422 2.258 1.00 0.00 H new ATOM 1179 N ASP A 75 -2.855 -13.101 5.188 1.00 0.00 N ATOM 1180 CA ASP A 75 -4.293 -13.058 4.862 1.00 0.00 C ATOM 1181 C ASP A 75 -4.769 -11.659 4.451 1.00 0.00 C ATOM 1182 O ASP A 75 -4.425 -10.648 5.075 1.00 0.00 O ATOM 1183 CB ASP A 75 -5.113 -13.561 6.058 1.00 0.00 C ATOM 1184 CG ASP A 75 -6.625 -13.674 5.776 1.00 0.00 C ATOM 1185 OD1 ASP A 75 -7.333 -12.643 5.822 1.00 0.00 O ATOM 1186 OD2 ASP A 75 -7.102 -14.811 5.548 1.00 0.00 O ATOM 0 H ASP A 75 -2.672 -13.184 6.188 1.00 0.00 H new ATOM 0 HA ASP A 75 -4.446 -13.710 4.002 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -4.736 -14.538 6.359 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -4.960 -12.886 6.900 1.00 0.00 H new ATOM 1191 N GLY A 76 -5.591 -11.601 3.399 1.00 0.00 N ATOM 1192 CA GLY A 76 -6.113 -10.351 2.849 1.00 0.00 C ATOM 1193 C GLY A 76 -6.767 -10.530 1.483 1.00 0.00 C ATOM 1194 O GLY A 76 -7.378 -11.562 1.195 1.00 0.00 O ATOM 0 H GLY A 76 -5.915 -12.431 2.902 1.00 0.00 H new ATOM 0 HA2 GLY A 76 -6.842 -9.931 3.543 1.00 0.00 H new ATOM 0 HA3 GLY A 76 -5.300 -9.630 2.765 1.00 0.00 H new ATOM 1198 N THR A 77 -6.597 -9.509 0.641 1.00 0.00 N ATOM 1199 CA THR A 77 -7.101 -9.443 -0.736 1.00 0.00 C ATOM 1200 C THR A 77 -5.933 -9.258 -1.687 1.00 0.00 C ATOM 1201 O THR A 77 -4.844 -8.830 -1.291 1.00 0.00 O ATOM 1202 CB THR A 77 -8.121 -8.294 -0.854 1.00 0.00 C ATOM 1203 OG1 THR A 77 -9.248 -8.612 -0.068 1.00 0.00 O ATOM 1204 CG2 THR A 77 -8.677 -7.996 -2.247 1.00 0.00 C ATOM 0 H THR A 77 -6.083 -8.670 0.909 1.00 0.00 H new ATOM 0 HA THR A 77 -7.609 -10.370 -1.001 1.00 0.00 H new ATOM 0 HB THR A 77 -7.555 -7.417 -0.541 1.00 0.00 H new ATOM 0 HG1 THR A 77 -9.906 -7.888 -0.132 1.00 0.00 H new ATOM 0 HG21 THR A 77 -9.382 -7.167 -2.188 1.00 0.00 H new ATOM 0 HG22 THR A 77 -7.859 -7.729 -2.916 1.00 0.00 H new ATOM 0 HG23 THR A 77 -9.187 -8.879 -2.632 1.00 0.00 H new ATOM 1212 N ILE A 78 -6.136 -9.606 -2.952 1.00 0.00 N ATOM 1213 CA ILE A 78 -5.071 -9.658 -3.949 1.00 0.00 C ATOM 1214 C ILE A 78 -5.479 -8.930 -5.232 1.00 0.00 C ATOM 1215 O ILE A 78 -6.627 -9.013 -5.677 1.00 0.00 O ATOM 1216 CB ILE A 78 -4.661 -11.135 -4.115 1.00 0.00 C ATOM 1217 CG1 ILE A 78 -3.314 -11.226 -4.832 1.00 0.00 C ATOM 1218 CG2 ILE A 78 -5.735 -11.975 -4.823 1.00 0.00 C ATOM 1219 CD1 ILE A 78 -2.607 -12.564 -4.651 1.00 0.00 C ATOM 0 H ILE A 78 -7.052 -9.863 -3.319 1.00 0.00 H new ATOM 0 HA ILE A 78 -4.182 -9.114 -3.629 1.00 0.00 H new ATOM 0 HB ILE A 78 -4.559 -11.562 -3.117 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -3.467 -11.048 -5.896 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -2.664 -10.431 -4.466 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -5.391 -13.006 -4.912 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -6.658 -11.949 -4.243 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -5.919 -11.567 -5.817 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -1.659 -12.550 -5.189 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -2.420 -12.736 -3.591 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -3.235 -13.364 -5.043 1.00 0.00 H new ATOM 1231 N GLY A 79 -4.553 -8.142 -5.792 1.00 0.00 N ATOM 1232 CA GLY A 79 -4.818 -7.231 -6.910 1.00 0.00 C ATOM 1233 C GLY A 79 -4.938 -7.931 -8.264 1.00 0.00 C ATOM 1234 O GLY A 79 -4.975 -9.159 -8.356 1.00 0.00 O ATOM 0 H GLY A 79 -3.584 -8.120 -5.475 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -5.741 -6.686 -6.711 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -4.017 -6.494 -6.963 1.00 0.00 H new ATOM 1238 N ASP A 80 -5.008 -7.150 -9.346 1.00 0.00 N ATOM 1239 CA ASP A 80 -4.884 -7.683 -10.704 1.00 0.00 C ATOM 1240 C ASP A 80 -3.506 -8.289 -10.956 1.00 0.00 C ATOM 1241 O ASP A 80 -2.457 -7.697 -10.679 1.00 0.00 O ATOM 1242 CB ASP A 80 -5.225 -6.662 -11.784 1.00 0.00 C ATOM 1243 CG ASP A 80 -4.567 -5.280 -11.599 1.00 0.00 C ATOM 1244 OD1 ASP A 80 -4.898 -4.580 -10.612 1.00 0.00 O ATOM 1245 OD2 ASP A 80 -3.746 -4.881 -12.460 1.00 0.00 O ATOM 0 H ASP A 80 -5.151 -6.141 -9.306 1.00 0.00 H new ATOM 0 HA ASP A 80 -5.627 -8.478 -10.772 1.00 0.00 H new ATOM 0 HB2 ASP A 80 -4.926 -7.064 -12.752 1.00 0.00 H new ATOM 0 HB3 ASP A 80 -6.307 -6.533 -11.813 1.00 0.00 H new ATOM 1250 N ALA A 81 -3.537 -9.500 -11.509 1.00 0.00 N ATOM 1251 CA ALA A 81 -2.366 -10.253 -11.890 1.00 0.00 C ATOM 1252 C ALA A 81 -1.525 -9.470 -12.925 1.00 0.00 C ATOM 1253 O ALA A 81 -2.034 -9.050 -13.967 1.00 0.00 O ATOM 1254 CB ALA A 81 -2.874 -11.571 -12.471 1.00 0.00 C ATOM 0 H ALA A 81 -4.409 -9.990 -11.706 1.00 0.00 H new ATOM 0 HA ALA A 81 -1.713 -10.432 -11.036 1.00 0.00 H new ATOM 0 HB1 ALA A 81 -2.027 -12.184 -12.778 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -3.452 -12.103 -11.715 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -3.506 -11.368 -13.335 1.00 0.00 H new ATOM 1260 N LEU A 82 -0.229 -9.312 -12.658 1.00 0.00 N ATOM 1261 CA LEU A 82 0.736 -8.674 -13.568 1.00 0.00 C ATOM 1262 C LEU A 82 1.324 -9.649 -14.613 1.00 0.00 C ATOM 1263 O LEU A 82 2.018 -9.210 -15.530 1.00 0.00 O ATOM 1264 CB LEU A 82 1.854 -8.040 -12.729 1.00 0.00 C ATOM 1265 CG LEU A 82 1.521 -6.887 -11.781 1.00 0.00 C ATOM 1266 CD1 LEU A 82 2.723 -6.577 -10.886 1.00 0.00 C ATOM 1267 CD2 LEU A 82 1.225 -5.692 -12.649 1.00 0.00 C ATOM 0 H LEU A 82 0.194 -9.629 -11.785 1.00 0.00 H new ATOM 0 HA LEU A 82 0.206 -7.912 -14.140 1.00 0.00 H new ATOM 0 HB2 LEU A 82 2.305 -8.833 -12.133 1.00 0.00 H new ATOM 0 HB3 LEU A 82 2.619 -7.685 -13.419 1.00 0.00 H new ATOM 0 HG LEU A 82 0.676 -7.140 -11.141 1.00 0.00 H new ATOM 0 HD11 LEU A 82 2.475 -5.755 -10.215 1.00 0.00 H new ATOM 0 HD12 LEU A 82 2.977 -7.460 -10.299 1.00 0.00 H new ATOM 0 HD13 LEU A 82 3.575 -6.296 -11.505 1.00 0.00 H new ATOM 0 HD21 LEU A 82 0.980 -4.837 -12.019 1.00 0.00 H new ATOM 0 HD22 LEU A 82 2.100 -5.457 -13.256 1.00 0.00 H new ATOM 0 HD23 LEU A 82 0.381 -5.916 -13.301 1.00 0.00 H new ATOM 1279 N VAL A 83 1.063 -10.959 -14.489 1.00 0.00 N ATOM 1280 CA VAL A 83 1.727 -12.042 -15.244 1.00 0.00 C ATOM 1281 C VAL A 83 0.776 -13.181 -15.627 1.00 0.00 C ATOM 1282 O VAL A 83 -0.267 -13.394 -15.004 1.00 0.00 O ATOM 1283 CB VAL A 83 2.909 -12.620 -14.432 1.00 0.00 C ATOM 1284 CG1 VAL A 83 3.905 -11.546 -14.004 1.00 0.00 C ATOM 1285 CG2 VAL A 83 2.454 -13.362 -13.166 1.00 0.00 C ATOM 0 H VAL A 83 0.360 -11.310 -13.839 1.00 0.00 H new ATOM 0 HA VAL A 83 2.086 -11.590 -16.169 1.00 0.00 H new ATOM 0 HB VAL A 83 3.390 -13.321 -15.115 1.00 0.00 H new ATOM 0 HG11 VAL A 83 4.715 -12.006 -13.437 1.00 0.00 H new ATOM 0 HG12 VAL A 83 4.313 -11.056 -14.888 1.00 0.00 H new ATOM 0 HG13 VAL A 83 3.399 -10.808 -13.381 1.00 0.00 H new ATOM 0 HG21 VAL A 83 3.326 -13.746 -12.636 1.00 0.00 H new ATOM 0 HG22 VAL A 83 1.909 -12.676 -12.518 1.00 0.00 H new ATOM 0 HG23 VAL A 83 1.804 -14.192 -13.444 1.00 0.00 H new ATOM 1295 N ASN A 84 1.159 -13.948 -16.642 1.00 0.00 N ATOM 1296 CA ASN A 84 0.443 -15.073 -17.207 1.00 0.00 C ATOM 1297 C ASN A 84 1.426 -16.184 -17.586 1.00 0.00 C ATOM 1298 O ASN A 84 2.634 -15.980 -17.641 1.00 0.00 O ATOM 1299 CB ASN A 84 -0.313 -14.628 -18.470 1.00 0.00 C ATOM 1300 CG ASN A 84 -0.962 -13.258 -18.412 1.00 0.00 C ATOM 1301 OD1 ASN A 84 -2.125 -13.107 -18.064 1.00 0.00 O ATOM 1302 ND2 ASN A 84 -0.239 -12.226 -18.765 1.00 0.00 N ATOM 0 H ASN A 84 2.043 -13.783 -17.122 1.00 0.00 H new ATOM 0 HA ASN A 84 -0.263 -15.446 -16.464 1.00 0.00 H new ATOM 0 HB2 ASN A 84 0.383 -14.643 -19.309 1.00 0.00 H new ATOM 0 HB3 ASN A 84 -1.087 -15.365 -18.684 1.00 0.00 H new ATOM 0 HD21 ASN A 84 -0.645 -11.290 -18.751 1.00 0.00 H new ATOM 0 HD22 ASN A 84 0.730 -12.357 -19.054 1.00 0.00 H new ATOM 1309 N ILE A 85 0.893 -17.359 -17.899 1.00 0.00 N ATOM 1310 CA ILE A 85 1.616 -18.575 -18.264 1.00 0.00 C ATOM 1311 C ILE A 85 2.458 -18.325 -19.524 1.00 0.00 C ATOM 1312 O ILE A 85 1.907 -18.240 -20.625 1.00 0.00 O ATOM 1313 CB ILE A 85 0.585 -19.708 -18.458 1.00 0.00 C ATOM 1314 CG1 ILE A 85 -0.139 -20.108 -17.152 1.00 0.00 C ATOM 1315 CG2 ILE A 85 1.235 -20.992 -19.004 1.00 0.00 C ATOM 1316 CD1 ILE A 85 -1.013 -19.049 -16.461 1.00 0.00 C ATOM 0 H ILE A 85 -0.117 -17.498 -17.906 1.00 0.00 H new ATOM 0 HA ILE A 85 2.310 -18.870 -17.477 1.00 0.00 H new ATOM 0 HB ILE A 85 -0.131 -19.294 -19.168 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -0.768 -20.971 -17.369 1.00 0.00 H new ATOM 0 HG13 ILE A 85 0.616 -20.436 -16.438 1.00 0.00 H new ATOM 0 HG21 ILE A 85 0.473 -21.762 -19.125 1.00 0.00 H new ATOM 0 HG22 ILE A 85 1.697 -20.784 -19.969 1.00 0.00 H new ATOM 0 HG23 ILE A 85 1.996 -21.340 -18.305 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -1.455 -19.474 -15.560 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -0.399 -18.189 -16.193 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -1.805 -18.732 -17.139 1.00 0.00 H new ATOM 1328 N GLY A 86 3.775 -18.140 -19.361 1.00 0.00 N ATOM 1329 CA GLY A 86 4.673 -17.818 -20.473 1.00 0.00 C ATOM 1330 C GLY A 86 5.311 -16.437 -20.325 1.00 0.00 C ATOM 1331 O GLY A 86 6.262 -16.142 -21.049 1.00 0.00 O ATOM 0 H GLY A 86 4.244 -18.209 -18.458 1.00 0.00 H new ATOM 0 HA2 GLY A 86 5.457 -18.573 -20.534 1.00 0.00 H new ATOM 0 HA3 GLY A 86 4.117 -17.860 -21.410 1.00 0.00 H new ATOM 1335 N ASP A 87 4.827 -15.590 -19.401 1.00 0.00 N ATOM 1336 CA ASP A 87 5.561 -14.385 -19.037 1.00 0.00 C ATOM 1337 C ASP A 87 6.887 -14.813 -18.391 1.00 0.00 C ATOM 1338 O ASP A 87 6.910 -15.609 -17.437 1.00 0.00 O ATOM 1339 CB ASP A 87 4.757 -13.479 -18.094 1.00 0.00 C ATOM 1340 CG ASP A 87 3.808 -12.561 -18.877 1.00 0.00 C ATOM 1341 OD1 ASP A 87 4.296 -11.702 -19.646 1.00 0.00 O ATOM 1342 OD2 ASP A 87 2.573 -12.677 -18.713 1.00 0.00 O ATOM 0 H ASP A 87 3.946 -15.721 -18.905 1.00 0.00 H new ATOM 0 HA ASP A 87 5.749 -13.796 -19.935 1.00 0.00 H new ATOM 0 HB2 ASP A 87 4.183 -14.092 -17.399 1.00 0.00 H new ATOM 0 HB3 ASP A 87 5.440 -12.875 -17.497 1.00 0.00 H new ATOM 1347 N TYR A 88 7.984 -14.294 -18.951 1.00 0.00 N ATOM 1348 CA TYR A 88 9.315 -14.534 -18.421 1.00 0.00 C ATOM 1349 C TYR A 88 9.482 -13.758 -17.123 1.00 0.00 C ATOM 1350 O TYR A 88 9.641 -12.535 -17.162 1.00 0.00 O ATOM 1351 CB TYR A 88 10.404 -14.182 -19.458 1.00 0.00 C ATOM 1352 CG TYR A 88 11.685 -14.908 -19.099 1.00 0.00 C ATOM 1353 CD1 TYR A 88 12.520 -14.421 -18.074 1.00 0.00 C ATOM 1354 CD2 TYR A 88 11.870 -16.206 -19.603 1.00 0.00 C ATOM 1355 CE1 TYR A 88 13.508 -15.252 -17.511 1.00 0.00 C ATOM 1356 CE2 TYR A 88 12.799 -17.064 -18.998 1.00 0.00 C ATOM 1357 CZ TYR A 88 13.640 -16.589 -17.965 1.00 0.00 C ATOM 1358 OH TYR A 88 14.531 -17.438 -17.373 1.00 0.00 O ATOM 0 H TYR A 88 7.967 -13.700 -19.780 1.00 0.00 H new ATOM 0 HA TYR A 88 9.434 -15.596 -18.206 1.00 0.00 H new ATOM 0 HB2 TYR A 88 10.077 -14.468 -20.458 1.00 0.00 H new ATOM 0 HB3 TYR A 88 10.574 -13.105 -19.474 1.00 0.00 H new ATOM 0 HD1 TYR A 88 12.402 -13.408 -17.719 1.00 0.00 H new ATOM 0 HD2 TYR A 88 11.298 -16.542 -20.455 1.00 0.00 H new ATOM 0 HE1 TYR A 88 14.161 -14.873 -16.738 1.00 0.00 H new ATOM 0 HE2 TYR A 88 12.873 -18.092 -19.322 1.00 0.00 H new ATOM 0 HH TYR A 88 14.488 -18.314 -17.810 1.00 0.00 H new ATOM 1368 N VAL A 89 9.473 -14.473 -15.993 1.00 0.00 N ATOM 1369 CA VAL A 89 9.677 -13.829 -14.669 1.00 0.00 C ATOM 1370 C VAL A 89 11.020 -14.101 -13.990 1.00 0.00 C ATOM 1371 O VAL A 89 11.654 -15.143 -14.156 1.00 0.00 O ATOM 1372 CB VAL A 89 8.518 -14.044 -13.684 1.00 0.00 C ATOM 1373 CG1 VAL A 89 7.187 -13.610 -14.287 1.00 0.00 C ATOM 1374 CG2 VAL A 89 8.394 -15.487 -13.194 1.00 0.00 C ATOM 0 H VAL A 89 9.330 -15.482 -15.956 1.00 0.00 H new ATOM 0 HA VAL A 89 9.696 -12.774 -14.942 1.00 0.00 H new ATOM 0 HB VAL A 89 8.758 -13.420 -12.823 1.00 0.00 H new ATOM 0 HG11 VAL A 89 6.389 -13.776 -13.564 1.00 0.00 H new ATOM 0 HG12 VAL A 89 7.231 -12.551 -14.542 1.00 0.00 H new ATOM 0 HG13 VAL A 89 6.988 -14.192 -15.187 1.00 0.00 H new ATOM 0 HG21 VAL A 89 7.555 -15.566 -12.502 1.00 0.00 H new ATOM 0 HG22 VAL A 89 8.225 -16.147 -14.045 1.00 0.00 H new ATOM 0 HG23 VAL A 89 9.313 -15.779 -12.685 1.00 0.00 H new ATOM 1384 N SER A 90 11.452 -13.157 -13.158 1.00 0.00 N ATOM 1385 CA SER A 90 12.722 -13.182 -12.431 1.00 0.00 C ATOM 1386 C SER A 90 12.524 -12.728 -10.979 1.00 0.00 C ATOM 1387 O SER A 90 11.609 -11.958 -10.670 1.00 0.00 O ATOM 1388 CB SER A 90 13.730 -12.372 -13.241 1.00 0.00 C ATOM 1389 OG SER A 90 14.872 -12.065 -12.459 1.00 0.00 O ATOM 0 H SER A 90 10.905 -12.318 -12.963 1.00 0.00 H new ATOM 0 HA SER A 90 13.124 -14.191 -12.334 1.00 0.00 H new ATOM 0 HB2 SER A 90 14.029 -12.935 -14.125 1.00 0.00 H new ATOM 0 HB3 SER A 90 13.265 -11.451 -13.592 1.00 0.00 H new ATOM 0 HG SER A 90 14.878 -11.107 -12.251 1.00 0.00 H new ATOM 1395 N ALA A 91 13.377 -13.225 -10.073 1.00 0.00 N ATOM 1396 CA ALA A 91 13.174 -13.206 -8.622 1.00 0.00 C ATOM 1397 C ALA A 91 12.916 -11.900 -7.884 1.00 0.00 C ATOM 1398 O ALA A 91 12.281 -11.922 -6.826 1.00 0.00 O ATOM 1399 CB ALA A 91 14.244 -14.069 -7.949 1.00 0.00 C ATOM 0 H ALA A 91 14.257 -13.666 -10.342 1.00 0.00 H new ATOM 0 HA ALA A 91 12.173 -13.627 -8.524 1.00 0.00 H new ATOM 0 HB1 ALA A 91 14.095 -14.057 -6.869 1.00 0.00 H new ATOM 0 HB2 ALA A 91 14.168 -15.093 -8.314 1.00 0.00 H new ATOM 0 HB3 ALA A 91 15.232 -13.673 -8.184 1.00 0.00 H new ATOM 1405 N SER A 92 13.349 -10.769 -8.416 1.00 0.00 N ATOM 1406 CA SER A 92 12.868 -9.470 -7.929 1.00 0.00 C ATOM 1407 C SER A 92 12.498 -8.498 -9.056 1.00 0.00 C ATOM 1408 O SER A 92 12.066 -7.369 -8.804 1.00 0.00 O ATOM 1409 CB SER A 92 13.871 -8.848 -6.944 1.00 0.00 C ATOM 1410 OG SER A 92 15.133 -8.619 -7.554 1.00 0.00 O ATOM 0 H SER A 92 14.025 -10.715 -9.177 1.00 0.00 H new ATOM 0 HA SER A 92 11.939 -9.663 -7.393 1.00 0.00 H new ATOM 0 HB2 SER A 92 13.473 -7.906 -6.566 1.00 0.00 H new ATOM 0 HB3 SER A 92 13.996 -9.509 -6.086 1.00 0.00 H new ATOM 0 HG SER A 92 15.745 -8.222 -6.900 1.00 0.00 H new ATOM 1416 N THR A 93 12.642 -8.944 -10.305 1.00 0.00 N ATOM 1417 CA THR A 93 12.668 -8.075 -11.503 1.00 0.00 C ATOM 1418 C THR A 93 11.357 -7.908 -12.279 1.00 0.00 C ATOM 1419 O THR A 93 11.262 -6.994 -13.100 1.00 0.00 O ATOM 1420 CB THR A 93 13.751 -8.604 -12.468 1.00 0.00 C ATOM 1421 OG1 THR A 93 14.920 -8.972 -11.764 1.00 0.00 O ATOM 1422 CG2 THR A 93 14.216 -7.614 -13.547 1.00 0.00 C ATOM 0 H THR A 93 12.746 -9.934 -10.526 1.00 0.00 H new ATOM 0 HA THR A 93 12.876 -7.079 -11.112 1.00 0.00 H new ATOM 0 HB THR A 93 13.256 -9.444 -12.955 1.00 0.00 H new ATOM 0 HG1 THR A 93 15.608 -9.260 -12.400 1.00 0.00 H new ATOM 0 HG21 THR A 93 14.976 -8.085 -14.170 1.00 0.00 H new ATOM 0 HG22 THR A 93 13.367 -7.326 -14.167 1.00 0.00 H new ATOM 0 HG23 THR A 93 14.635 -6.728 -13.071 1.00 0.00 H new ATOM 1430 N THR A 94 10.326 -8.730 -12.041 1.00 0.00 N ATOM 1431 CA THR A 94 9.171 -8.808 -12.966 1.00 0.00 C ATOM 1432 C THR A 94 7.817 -8.504 -12.353 1.00 0.00 C ATOM 1433 O THR A 94 6.983 -7.901 -13.026 1.00 0.00 O ATOM 1434 CB THR A 94 9.135 -10.159 -13.691 1.00 0.00 C ATOM 1435 OG1 THR A 94 10.428 -10.538 -14.123 1.00 0.00 O ATOM 1436 CG2 THR A 94 8.216 -10.096 -14.901 1.00 0.00 C ATOM 0 H THR A 94 10.261 -9.345 -11.230 1.00 0.00 H new ATOM 0 HA THR A 94 9.346 -8.002 -13.679 1.00 0.00 H new ATOM 0 HB THR A 94 8.759 -10.897 -12.982 1.00 0.00 H new ATOM 0 HG1 THR A 94 10.431 -10.639 -15.098 1.00 0.00 H new ATOM 0 HG21 THR A 94 8.205 -11.065 -15.401 1.00 0.00 H new ATOM 0 HG22 THR A 94 7.206 -9.843 -14.578 1.00 0.00 H new ATOM 0 HG23 THR A 94 8.577 -9.335 -15.593 1.00 0.00 H new ATOM 1444 N GLU A 95 7.687 -8.776 -11.054 1.00 0.00 N ATOM 1445 CA GLU A 95 6.536 -8.487 -10.206 1.00 0.00 C ATOM 1446 C GLU A 95 5.233 -9.166 -10.683 1.00 0.00 C ATOM 1447 O GLU A 95 4.785 -9.036 -11.818 1.00 0.00 O ATOM 1448 CB GLU A 95 6.392 -6.968 -10.025 1.00 0.00 C ATOM 1449 CG GLU A 95 7.700 -6.170 -10.108 1.00 0.00 C ATOM 1450 CD GLU A 95 7.590 -4.742 -9.534 1.00 0.00 C ATOM 1451 OE1 GLU A 95 6.834 -3.901 -10.076 1.00 0.00 O ATOM 1452 OE2 GLU A 95 8.305 -4.450 -8.543 1.00 0.00 O ATOM 0 H GLU A 95 8.435 -9.235 -10.534 1.00 0.00 H new ATOM 0 HA GLU A 95 6.723 -8.931 -9.228 1.00 0.00 H new ATOM 0 HB2 GLU A 95 5.707 -6.592 -10.785 1.00 0.00 H new ATOM 0 HB3 GLU A 95 5.930 -6.776 -9.057 1.00 0.00 H new ATOM 0 HG2 GLU A 95 8.480 -6.710 -9.570 1.00 0.00 H new ATOM 0 HG3 GLU A 95 8.014 -6.111 -11.150 1.00 0.00 H new ATOM 1459 N LEU A 96 4.641 -9.946 -9.782 1.00 0.00 N ATOM 1460 CA LEU A 96 3.568 -10.897 -10.141 1.00 0.00 C ATOM 1461 C LEU A 96 2.128 -10.398 -9.917 1.00 0.00 C ATOM 1462 O LEU A 96 1.246 -10.719 -10.706 1.00 0.00 O ATOM 1463 CB LEU A 96 3.752 -12.199 -9.363 1.00 0.00 C ATOM 1464 CG LEU A 96 5.173 -12.787 -9.361 1.00 0.00 C ATOM 1465 CD1 LEU A 96 5.318 -13.769 -8.210 1.00 0.00 C ATOM 1466 CD2 LEU A 96 5.484 -13.498 -10.669 1.00 0.00 C ATOM 0 H LEU A 96 4.881 -9.945 -8.791 1.00 0.00 H new ATOM 0 HA LEU A 96 3.674 -11.035 -11.217 1.00 0.00 H new ATOM 0 HB2 LEU A 96 3.449 -12.028 -8.330 1.00 0.00 H new ATOM 0 HB3 LEU A 96 3.072 -12.945 -9.775 1.00 0.00 H new ATOM 0 HG LEU A 96 5.877 -11.963 -9.244 1.00 0.00 H new ATOM 0 HD11 LEU A 96 6.326 -14.184 -8.211 1.00 0.00 H new ATOM 0 HD12 LEU A 96 5.139 -13.253 -7.267 1.00 0.00 H new ATOM 0 HD13 LEU A 96 4.593 -14.575 -8.326 1.00 0.00 H new ATOM 0 HD21 LEU A 96 6.496 -13.901 -10.632 1.00 0.00 H new ATOM 0 HD22 LEU A 96 4.774 -14.312 -10.818 1.00 0.00 H new ATOM 0 HD23 LEU A 96 5.405 -12.791 -11.495 1.00 0.00 H new ATOM 1478 N VAL A 97 1.900 -9.634 -8.847 1.00 0.00 N ATOM 1479 CA VAL A 97 0.619 -9.056 -8.382 1.00 0.00 C ATOM 1480 C VAL A 97 0.864 -8.310 -7.054 1.00 0.00 C ATOM 1481 O VAL A 97 1.933 -8.476 -6.463 1.00 0.00 O ATOM 1482 CB VAL A 97 -0.488 -10.127 -8.243 1.00 0.00 C ATOM 1483 CG1 VAL A 97 -0.155 -11.245 -7.272 1.00 0.00 C ATOM 1484 CG2 VAL A 97 -1.821 -9.559 -7.778 1.00 0.00 C ATOM 0 H VAL A 97 2.666 -9.377 -8.225 1.00 0.00 H new ATOM 0 HA VAL A 97 0.256 -8.351 -9.130 1.00 0.00 H new ATOM 0 HB VAL A 97 -0.558 -10.518 -9.258 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -0.983 -11.953 -7.234 1.00 0.00 H new ATOM 0 HG12 VAL A 97 0.747 -11.759 -7.605 1.00 0.00 H new ATOM 0 HG13 VAL A 97 0.011 -10.827 -6.279 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -2.553 -10.363 -7.702 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -1.696 -9.089 -6.803 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -2.171 -8.817 -8.496 1.00 0.00 H new ATOM 1494 N ARG A 98 -0.100 -7.533 -6.535 1.00 0.00 N ATOM 1495 CA ARG A 98 -0.043 -6.985 -5.173 1.00 0.00 C ATOM 1496 C ARG A 98 -0.869 -7.749 -4.122 1.00 0.00 C ATOM 1497 O ARG A 98 -1.932 -8.248 -4.480 1.00 0.00 O ATOM 1498 CB ARG A 98 -0.357 -5.481 -5.174 1.00 0.00 C ATOM 1499 CG ARG A 98 -1.837 -5.122 -5.312 1.00 0.00 C ATOM 1500 CD ARG A 98 -2.122 -3.979 -4.335 1.00 0.00 C ATOM 1501 NE ARG A 98 -3.509 -3.494 -4.415 1.00 0.00 N ATOM 1502 CZ ARG A 98 -4.087 -2.660 -3.567 1.00 0.00 C ATOM 1503 NH1 ARG A 98 -3.489 -2.220 -2.493 1.00 0.00 N ATOM 1504 NH2 ARG A 98 -5.304 -2.243 -3.784 1.00 0.00 N ATOM 0 H ARG A 98 -0.940 -7.268 -7.049 1.00 0.00 H new ATOM 0 HA ARG A 98 0.988 -7.130 -4.849 1.00 0.00 H new ATOM 0 HB2 ARG A 98 0.020 -5.047 -4.248 1.00 0.00 H new ATOM 0 HB3 ARG A 98 0.191 -5.013 -5.992 1.00 0.00 H new ATOM 0 HG2 ARG A 98 -2.065 -4.820 -6.334 1.00 0.00 H new ATOM 0 HG3 ARG A 98 -2.464 -5.985 -5.087 1.00 0.00 H new ATOM 0 HD2 ARG A 98 -1.918 -4.316 -3.319 1.00 0.00 H new ATOM 0 HD3 ARG A 98 -1.441 -3.153 -4.540 1.00 0.00 H new ATOM 0 HE ARG A 98 -4.075 -3.831 -5.194 1.00 0.00 H new ATOM 0 HH11 ARG A 98 -2.537 -2.519 -2.280 1.00 0.00 H new ATOM 0 HH12 ARG A 98 -3.974 -1.577 -1.867 1.00 0.00 H new ATOM 0 HH21 ARG A 98 -5.812 -2.560 -4.609 1.00 0.00 H new ATOM 0 HH22 ARG A 98 -5.747 -1.600 -3.128 1.00 0.00 H new ATOM 1518 N VAL A 99 -0.468 -7.780 -2.846 1.00 0.00 N ATOM 1519 CA VAL A 99 -1.264 -8.411 -1.774 1.00 0.00 C ATOM 1520 C VAL A 99 -1.509 -7.388 -0.666 1.00 0.00 C ATOM 1521 O VAL A 99 -0.601 -6.643 -0.292 1.00 0.00 O ATOM 1522 CB VAL A 99 -0.589 -9.680 -1.208 1.00 0.00 C ATOM 1523 CG1 VAL A 99 -1.607 -10.555 -0.464 1.00 0.00 C ATOM 1524 CG2 VAL A 99 0.014 -10.565 -2.304 1.00 0.00 C ATOM 0 H VAL A 99 0.410 -7.373 -2.524 1.00 0.00 H new ATOM 0 HA VAL A 99 -2.214 -8.732 -2.200 1.00 0.00 H new ATOM 0 HB VAL A 99 0.196 -9.318 -0.545 1.00 0.00 H new ATOM 0 HG11 VAL A 99 -1.108 -11.442 -0.075 1.00 0.00 H new ATOM 0 HG12 VAL A 99 -2.038 -9.989 0.362 1.00 0.00 H new ATOM 0 HG13 VAL A 99 -2.399 -10.856 -1.150 1.00 0.00 H new ATOM 0 HG21 VAL A 99 0.475 -11.442 -1.851 1.00 0.00 H new ATOM 0 HG22 VAL A 99 -0.772 -10.882 -2.989 1.00 0.00 H new ATOM 0 HG23 VAL A 99 0.768 -10.001 -2.853 1.00 0.00 H new ATOM 1534 N THR A 100 -2.741 -7.314 -0.157 1.00 0.00 N ATOM 1535 CA THR A 100 -3.155 -6.252 0.774 1.00 0.00 C ATOM 1536 C THR A 100 -4.081 -6.739 1.887 1.00 0.00 C ATOM 1537 O THR A 100 -5.103 -7.370 1.645 1.00 0.00 O ATOM 1538 CB THR A 100 -3.697 -5.042 -0.005 1.00 0.00 C ATOM 1539 OG1 THR A 100 -3.655 -3.923 0.847 1.00 0.00 O ATOM 1540 CG2 THR A 100 -5.129 -5.203 -0.520 1.00 0.00 C ATOM 0 H THR A 100 -3.479 -7.983 -0.375 1.00 0.00 H new ATOM 0 HA THR A 100 -2.267 -5.920 1.312 1.00 0.00 H new ATOM 0 HB THR A 100 -3.067 -4.932 -0.888 1.00 0.00 H new ATOM 0 HG1 THR A 100 -3.995 -3.137 0.371 1.00 0.00 H new ATOM 0 HG21 THR A 100 -5.426 -4.302 -1.056 1.00 0.00 H new ATOM 0 HG22 THR A 100 -5.180 -6.059 -1.193 1.00 0.00 H new ATOM 0 HG23 THR A 100 -5.803 -5.363 0.322 1.00 0.00 H new ATOM 1548 N ASN A 101 -3.693 -6.510 3.144 1.00 0.00 N ATOM 1549 CA ASN A 101 -4.411 -6.968 4.334 1.00 0.00 C ATOM 1550 C ASN A 101 -5.595 -6.045 4.667 1.00 0.00 C ATOM 1551 O ASN A 101 -5.437 -4.830 4.812 1.00 0.00 O ATOM 1552 CB ASN A 101 -3.382 -7.051 5.470 1.00 0.00 C ATOM 1553 CG ASN A 101 -3.977 -7.348 6.836 1.00 0.00 C ATOM 1554 OD1 ASN A 101 -3.911 -6.540 7.749 1.00 0.00 O ATOM 1555 ND2 ASN A 101 -4.556 -8.514 7.034 1.00 0.00 N ATOM 0 H ASN A 101 -2.847 -5.986 3.367 1.00 0.00 H new ATOM 0 HA ASN A 101 -4.857 -7.949 4.170 1.00 0.00 H new ATOM 0 HB2 ASN A 101 -2.654 -7.825 5.228 1.00 0.00 H new ATOM 0 HB3 ASN A 101 -2.839 -6.107 5.521 1.00 0.00 H new ATOM 0 HD21 ASN A 101 -4.948 -8.740 7.948 1.00 0.00 H new ATOM 0 HD22 ASN A 101 -4.613 -9.191 6.273 1.00 0.00 H new ATOM 1562 N LEU A 102 -6.779 -6.643 4.800 1.00 0.00 N ATOM 1563 CA LEU A 102 -8.018 -6.010 5.265 1.00 0.00 C ATOM 1564 C LEU A 102 -8.040 -5.859 6.804 1.00 0.00 C ATOM 1565 O LEU A 102 -7.073 -6.202 7.490 1.00 0.00 O ATOM 1566 CB LEU A 102 -9.194 -6.875 4.764 1.00 0.00 C ATOM 1567 CG LEU A 102 -9.384 -6.921 3.234 1.00 0.00 C ATOM 1568 CD1 LEU A 102 -10.553 -7.858 2.946 1.00 0.00 C ATOM 1569 CD2 LEU A 102 -9.690 -5.549 2.636 1.00 0.00 C ATOM 0 H LEU A 102 -6.909 -7.630 4.576 1.00 0.00 H new ATOM 0 HA LEU A 102 -8.095 -4.999 4.865 1.00 0.00 H new ATOM 0 HB2 LEU A 102 -9.052 -7.894 5.125 1.00 0.00 H new ATOM 0 HB3 LEU A 102 -10.114 -6.502 5.215 1.00 0.00 H new ATOM 0 HG LEU A 102 -8.455 -7.267 2.781 1.00 0.00 H new ATOM 0 HD11 LEU A 102 -10.717 -7.915 1.870 1.00 0.00 H new ATOM 0 HD12 LEU A 102 -10.326 -8.852 3.332 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -11.452 -7.477 3.430 1.00 0.00 H new ATOM 0 HD21 LEU A 102 -9.814 -5.642 1.557 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -10.608 -5.158 3.074 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -8.867 -4.867 2.849 1.00 0.00 H new ATOM 1581 N ASN A 103 -9.156 -5.376 7.361 1.00 0.00 N ATOM 1582 CA ASN A 103 -9.401 -5.381 8.810 1.00 0.00 C ATOM 1583 C ASN A 103 -9.291 -6.817 9.395 1.00 0.00 C ATOM 1584 O ASN A 103 -9.527 -7.796 8.683 1.00 0.00 O ATOM 1585 CB ASN A 103 -10.766 -4.736 9.105 1.00 0.00 C ATOM 1586 CG ASN A 103 -10.906 -3.321 8.569 1.00 0.00 C ATOM 1587 OD1 ASN A 103 -10.056 -2.461 8.764 1.00 0.00 O ATOM 1588 ND2 ASN A 103 -11.984 -3.031 7.879 1.00 0.00 N ATOM 0 H ASN A 103 -9.918 -4.969 6.819 1.00 0.00 H new ATOM 0 HA ASN A 103 -8.632 -4.788 9.305 1.00 0.00 H new ATOM 0 HB2 ASN A 103 -11.551 -5.357 8.674 1.00 0.00 H new ATOM 0 HB3 ASN A 103 -10.926 -4.723 10.183 1.00 0.00 H new ATOM 0 HD21 ASN A 103 -12.113 -2.090 7.506 1.00 0.00 H new ATOM 0 HD22 ASN A 103 -12.693 -3.746 7.716 1.00 0.00 H new ATOM 1595 N PRO A 104 -9.005 -6.975 10.700 1.00 0.00 N ATOM 1596 CA PRO A 104 -8.633 -8.261 11.299 1.00 0.00 C ATOM 1597 C PRO A 104 -9.825 -9.172 11.661 1.00 0.00 C ATOM 1598 O PRO A 104 -9.667 -10.216 12.299 1.00 0.00 O ATOM 1599 CB PRO A 104 -7.799 -7.856 12.514 1.00 0.00 C ATOM 1600 CG PRO A 104 -8.466 -6.574 12.995 1.00 0.00 C ATOM 1601 CD PRO A 104 -8.952 -5.919 11.701 1.00 0.00 C ATOM 0 HA PRO A 104 -8.087 -8.888 10.593 1.00 0.00 H new ATOM 0 HB2 PRO A 104 -7.811 -8.628 13.284 1.00 0.00 H new ATOM 0 HB3 PRO A 104 -6.756 -7.689 12.247 1.00 0.00 H new ATOM 0 HG2 PRO A 104 -9.292 -6.782 13.675 1.00 0.00 H new ATOM 0 HG3 PRO A 104 -7.766 -5.933 13.531 1.00 0.00 H new ATOM 0 HD2 PRO A 104 -9.934 -5.466 11.840 1.00 0.00 H new ATOM 0 HD3 PRO A 104 -8.275 -5.123 11.390 1.00 0.00 H new ATOM 1609 N ILE A 105 -11.027 -8.774 11.250 1.00 0.00 N ATOM 1610 CA ILE A 105 -12.309 -9.466 11.472 1.00 0.00 C ATOM 1611 C ILE A 105 -12.395 -10.869 10.861 1.00 0.00 C ATOM 1612 O ILE A 105 -13.170 -11.712 11.315 1.00 0.00 O ATOM 1613 CB ILE A 105 -13.484 -8.582 10.992 1.00 0.00 C ATOM 1614 CG1 ILE A 105 -13.361 -8.180 9.499 1.00 0.00 C ATOM 1615 CG2 ILE A 105 -13.573 -7.352 11.917 1.00 0.00 C ATOM 1616 CD1 ILE A 105 -14.582 -7.427 8.960 1.00 0.00 C ATOM 0 H ILE A 105 -11.147 -7.910 10.721 1.00 0.00 H new ATOM 0 HA ILE A 105 -12.377 -9.623 12.548 1.00 0.00 H new ATOM 0 HB ILE A 105 -14.408 -9.156 11.054 1.00 0.00 H new ATOM 0 HG12 ILE A 105 -12.476 -7.557 9.372 1.00 0.00 H new ATOM 0 HG13 ILE A 105 -13.207 -9.079 8.902 1.00 0.00 H new ATOM 0 HG21 ILE A 105 -14.396 -6.714 11.596 1.00 0.00 H new ATOM 0 HG22 ILE A 105 -13.746 -7.679 12.942 1.00 0.00 H new ATOM 0 HG23 ILE A 105 -12.639 -6.792 11.868 1.00 0.00 H new ATOM 0 HD11 ILE A 105 -14.423 -7.179 7.911 1.00 0.00 H new ATOM 0 HD12 ILE A 105 -15.468 -8.055 9.054 1.00 0.00 H new ATOM 0 HD13 ILE A 105 -14.725 -6.510 9.531 1.00 0.00 H new ATOM 1628 N TYR A 106 -11.568 -11.126 9.859 1.00 0.00 N ATOM 1629 CA TYR A 106 -11.461 -12.374 9.108 1.00 0.00 C ATOM 1630 C TYR A 106 -10.616 -13.421 9.871 1.00 0.00 C ATOM 1631 O TYR A 106 -9.643 -13.966 9.352 1.00 0.00 O ATOM 1632 CB TYR A 106 -10.921 -11.985 7.736 1.00 0.00 C ATOM 1633 CG TYR A 106 -11.850 -11.041 6.980 1.00 0.00 C ATOM 1634 CD1 TYR A 106 -13.169 -11.438 6.660 1.00 0.00 C ATOM 1635 CD2 TYR A 106 -11.423 -9.739 6.658 1.00 0.00 C ATOM 1636 CE1 TYR A 106 -14.041 -10.550 5.997 1.00 0.00 C ATOM 1637 CE2 TYR A 106 -12.293 -8.848 6.002 1.00 0.00 C ATOM 1638 CZ TYR A 106 -13.601 -9.251 5.667 1.00 0.00 C ATOM 1639 OH TYR A 106 -14.426 -8.382 5.029 1.00 0.00 O ATOM 0 H TYR A 106 -10.909 -10.423 9.524 1.00 0.00 H new ATOM 0 HA TYR A 106 -12.420 -12.876 8.983 1.00 0.00 H new ATOM 0 HB2 TYR A 106 -9.947 -11.510 7.855 1.00 0.00 H new ATOM 0 HB3 TYR A 106 -10.766 -12.886 7.143 1.00 0.00 H new ATOM 0 HD1 TYR A 106 -13.511 -12.428 6.925 1.00 0.00 H new ATOM 0 HD2 TYR A 106 -10.423 -9.422 6.915 1.00 0.00 H new ATOM 0 HE1 TYR A 106 -15.043 -10.863 5.743 1.00 0.00 H new ATOM 0 HE2 TYR A 106 -11.957 -7.852 5.755 1.00 0.00 H new ATOM 0 HH TYR A 106 -13.957 -7.534 4.882 1.00 0.00 H new ATOM 1649 N ALA A 107 -10.994 -13.676 11.135 1.00 0.00 N ATOM 1650 CA ALA A 107 -10.342 -14.586 12.079 1.00 0.00 C ATOM 1651 C ALA A 107 -8.824 -14.378 12.237 1.00 0.00 C ATOM 1652 O ALA A 107 -8.030 -15.324 12.180 1.00 0.00 O ATOM 1653 CB ALA A 107 -10.773 -16.030 11.786 1.00 0.00 C ATOM 0 H ALA A 107 -11.811 -13.224 11.545 1.00 0.00 H new ATOM 0 HA ALA A 107 -10.696 -14.335 13.079 1.00 0.00 H new ATOM 0 HB1 ALA A 107 -10.286 -16.705 12.490 1.00 0.00 H new ATOM 0 HB2 ALA A 107 -11.855 -16.115 11.890 1.00 0.00 H new ATOM 0 HB3 ALA A 107 -10.485 -16.297 10.769 1.00 0.00 H new ATOM 1659 N ASP A 108 -8.428 -13.124 12.483 1.00 0.00 N ATOM 1660 CA ASP A 108 -7.021 -12.710 12.627 1.00 0.00 C ATOM 1661 C ASP A 108 -6.755 -11.801 13.850 1.00 0.00 C ATOM 1662 O ASP A 108 -5.649 -11.783 14.399 1.00 0.00 O ATOM 1663 CB ASP A 108 -6.635 -12.034 11.314 1.00 0.00 C ATOM 1664 CG ASP A 108 -5.124 -11.768 11.214 1.00 0.00 C ATOM 1665 OD1 ASP A 108 -4.342 -12.746 11.183 1.00 0.00 O ATOM 1666 OD2 ASP A 108 -4.718 -10.587 11.119 1.00 0.00 O ATOM 0 H ASP A 108 -9.086 -12.352 12.590 1.00 0.00 H new ATOM 0 HA ASP A 108 -6.402 -13.586 12.822 1.00 0.00 H new ATOM 0 HB2 ASP A 108 -6.947 -12.662 10.480 1.00 0.00 H new ATOM 0 HB3 ASP A 108 -7.174 -11.091 11.222 1.00 0.00 H new ATOM 1671 N GLY A 109 -7.790 -11.101 14.317 1.00 0.00 N ATOM 1672 CA GLY A 109 -7.805 -10.239 15.510 1.00 0.00 C ATOM 1673 C GLY A 109 -9.192 -9.621 15.723 1.00 0.00 C ATOM 1674 O GLY A 109 -9.316 -8.420 15.953 1.00 0.00 O ATOM 0 H GLY A 109 -8.696 -11.119 13.848 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -7.524 -10.821 16.387 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -7.063 -9.448 15.401 1.00 0.00 H new ATOM 1678 N SER A 110 -10.236 -10.435 15.548 1.00 0.00 N ATOM 1679 CA SER A 110 -11.662 -10.067 15.477 1.00 0.00 C ATOM 1680 C SER A 110 -12.319 -9.625 16.795 1.00 0.00 C ATOM 1681 O SER A 110 -13.521 -9.344 16.814 1.00 0.00 O ATOM 1682 CB SER A 110 -12.431 -11.266 14.911 1.00 0.00 C ATOM 1683 OG SER A 110 -12.200 -12.426 15.703 1.00 0.00 O ATOM 0 H SER A 110 -10.103 -11.441 15.444 1.00 0.00 H new ATOM 0 HA SER A 110 -11.707 -9.183 14.841 1.00 0.00 H new ATOM 0 HB2 SER A 110 -13.498 -11.042 14.886 1.00 0.00 H new ATOM 0 HB3 SER A 110 -12.120 -11.453 13.883 1.00 0.00 H new ATOM 0 HG SER A 110 -12.699 -13.182 15.329 1.00 0.00 H new ATOM 1689 N HIS A 111 -11.563 -9.574 17.898 1.00 0.00 N ATOM 1690 CA HIS A 111 -12.058 -9.254 19.244 1.00 0.00 C ATOM 1691 C HIS A 111 -11.021 -8.483 20.079 1.00 0.00 C ATOM 1692 O HIS A 111 -9.820 -8.534 19.799 1.00 0.00 O ATOM 1693 CB HIS A 111 -12.478 -10.557 19.949 1.00 0.00 C ATOM 1694 CG HIS A 111 -11.345 -11.531 20.181 1.00 0.00 C ATOM 1695 ND1 HIS A 111 -10.581 -11.629 21.349 1.00 0.00 N ATOM 1696 CD2 HIS A 111 -10.878 -12.441 19.275 1.00 0.00 C ATOM 1697 CE1 HIS A 111 -9.669 -12.592 21.114 1.00 0.00 C ATOM 1698 NE2 HIS A 111 -9.826 -13.097 19.879 1.00 0.00 N ATOM 0 H HIS A 111 -10.560 -9.760 17.879 1.00 0.00 H new ATOM 0 HA HIS A 111 -12.921 -8.596 19.145 1.00 0.00 H new ATOM 0 HB2 HIS A 111 -12.930 -10.308 20.909 1.00 0.00 H new ATOM 0 HB3 HIS A 111 -13.247 -11.048 19.353 1.00 0.00 H new ATOM 0 HD2 HIS A 111 -11.259 -12.613 18.279 1.00 0.00 H new ATOM 0 HE1 HIS A 111 -8.917 -12.913 21.819 1.00 0.00 H new ATOM 0 HE2 HIS A 111 -9.264 -13.838 19.460 1.00 0.00 H new ATOM 1706 N HIS A 112 -11.500 -7.778 21.114 1.00 0.00 N ATOM 1707 CA HIS A 112 -10.731 -6.857 21.974 1.00 0.00 C ATOM 1708 C HIS A 112 -9.854 -5.855 21.188 1.00 0.00 C ATOM 1709 O HIS A 112 -8.729 -5.529 21.579 1.00 0.00 O ATOM 1710 CB HIS A 112 -9.991 -7.652 23.063 1.00 0.00 C ATOM 1711 CG HIS A 112 -9.601 -6.813 24.261 1.00 0.00 C ATOM 1712 ND1 HIS A 112 -10.485 -6.081 25.063 1.00 0.00 N ATOM 1713 CD2 HIS A 112 -8.334 -6.652 24.743 1.00 0.00 C ATOM 1714 CE1 HIS A 112 -9.724 -5.490 26.001 1.00 0.00 C ATOM 1715 NE2 HIS A 112 -8.432 -5.820 25.836 1.00 0.00 N ATOM 0 H HIS A 112 -12.480 -7.835 21.390 1.00 0.00 H new ATOM 0 HA HIS A 112 -11.435 -6.200 22.485 1.00 0.00 H new ATOM 0 HB2 HIS A 112 -10.625 -8.474 23.396 1.00 0.00 H new ATOM 0 HB3 HIS A 112 -9.093 -8.095 22.632 1.00 0.00 H new ATOM 0 HD2 HIS A 112 -7.431 -7.091 24.345 1.00 0.00 H new ATOM 0 HE1 HIS A 112 -10.099 -4.841 26.778 1.00 0.00 H new ATOM 0 HE2 HIS A 112 -7.656 -5.508 26.420 1.00 0.00 H new ATOM 1723 N HIS A 113 -10.368 -5.381 20.046 1.00 0.00 N ATOM 1724 CA HIS A 113 -9.667 -4.542 19.055 1.00 0.00 C ATOM 1725 C HIS A 113 -10.393 -3.216 18.748 1.00 0.00 C ATOM 1726 O HIS A 113 -9.810 -2.314 18.140 1.00 0.00 O ATOM 1727 CB HIS A 113 -9.472 -5.362 17.768 1.00 0.00 C ATOM 1728 CG HIS A 113 -10.748 -5.612 16.992 1.00 0.00 C ATOM 1729 ND1 HIS A 113 -11.934 -6.149 17.509 1.00 0.00 N ATOM 1730 CD2 HIS A 113 -10.941 -5.309 15.676 1.00 0.00 C ATOM 1731 CE1 HIS A 113 -12.807 -6.168 16.485 1.00 0.00 C ATOM 1732 NE2 HIS A 113 -12.238 -5.666 15.378 1.00 0.00 N ATOM 0 H HIS A 113 -11.330 -5.579 19.771 1.00 0.00 H new ATOM 0 HA HIS A 113 -8.705 -4.258 19.482 1.00 0.00 H new ATOM 0 HB2 HIS A 113 -8.764 -4.842 17.123 1.00 0.00 H new ATOM 0 HB3 HIS A 113 -9.023 -6.321 18.026 1.00 0.00 H new ATOM 0 HD2 HIS A 113 -10.219 -4.875 15.000 1.00 0.00 H new ATOM 0 HE1 HIS A 113 -13.821 -6.535 16.545 1.00 0.00 H new ATOM 0 HE2 HIS A 113 -12.690 -5.566 14.469 1.00 0.00 H new ATOM 1740 N HIS A 114 -11.639 -3.074 19.209 1.00 0.00 N ATOM 1741 CA HIS A 114 -12.497 -1.888 19.085 1.00 0.00 C ATOM 1742 C HIS A 114 -13.380 -1.748 20.343 1.00 0.00 C ATOM 1743 O HIS A 114 -14.569 -1.422 20.277 1.00 0.00 O ATOM 1744 CB HIS A 114 -13.302 -1.997 17.775 1.00 0.00 C ATOM 1745 CG HIS A 114 -14.032 -0.724 17.394 1.00 0.00 C ATOM 1746 ND1 HIS A 114 -13.453 0.545 17.269 1.00 0.00 N ATOM 1747 CD2 HIS A 114 -15.361 -0.625 17.099 1.00 0.00 C ATOM 1748 CE1 HIS A 114 -14.448 1.375 16.909 1.00 0.00 C ATOM 1749 NE2 HIS A 114 -15.604 0.698 16.803 1.00 0.00 N ATOM 0 H HIS A 114 -12.106 -3.830 19.710 1.00 0.00 H new ATOM 0 HA HIS A 114 -11.905 -0.975 19.027 1.00 0.00 H new ATOM 0 HB2 HIS A 114 -12.625 -2.272 16.966 1.00 0.00 H new ATOM 0 HB3 HIS A 114 -14.027 -2.805 17.872 1.00 0.00 H new ATOM 0 HD2 HIS A 114 -16.082 -1.429 17.098 1.00 0.00 H new ATOM 0 HE1 HIS A 114 -14.334 2.434 16.731 1.00 0.00 H new ATOM 0 HE2 HIS A 114 -16.508 1.096 16.547 1.00 0.00 H new ATOM 1757 N HIS A 115 -12.798 -2.059 21.507 1.00 0.00 N ATOM 1758 CA HIS A 115 -13.494 -2.252 22.788 1.00 0.00 C ATOM 1759 C HIS A 115 -12.741 -1.597 23.957 1.00 0.00 C ATOM 1760 O HIS A 115 -11.507 -1.608 23.990 1.00 0.00 O ATOM 1761 CB HIS A 115 -13.632 -3.767 23.041 1.00 0.00 C ATOM 1762 CG HIS A 115 -14.220 -4.537 21.882 1.00 0.00 C ATOM 1763 ND1 HIS A 115 -13.483 -5.141 20.856 1.00 0.00 N ATOM 1764 CD2 HIS A 115 -15.548 -4.708 21.632 1.00 0.00 C ATOM 1765 CE1 HIS A 115 -14.392 -5.652 20.007 1.00 0.00 C ATOM 1766 NE2 HIS A 115 -15.636 -5.416 20.452 1.00 0.00 N ATOM 0 H HIS A 115 -11.789 -2.189 21.587 1.00 0.00 H new ATOM 0 HA HIS A 115 -14.473 -1.776 22.728 1.00 0.00 H new ATOM 0 HB2 HIS A 115 -12.649 -4.176 23.273 1.00 0.00 H new ATOM 0 HB3 HIS A 115 -14.257 -3.922 23.920 1.00 0.00 H new ATOM 0 HD2 HIS A 115 -16.370 -4.358 22.239 1.00 0.00 H new ATOM 0 HE1 HIS A 115 -14.154 -6.179 19.095 1.00 0.00 H new ATOM 0 HE2 HIS A 115 -16.499 -5.710 19.995 1.00 0.00 H new ATOM 1774 N HIS A 116 -13.486 -1.056 24.933 1.00 0.00 N ATOM 1775 CA HIS A 116 -12.973 -0.416 26.163 1.00 0.00 C ATOM 1776 C HIS A 116 -13.999 -0.477 27.310 1.00 0.00 C ATOM 1777 O HIS A 116 -15.173 -0.107 27.087 1.00 0.00 O ATOM 1778 CB HIS A 116 -12.562 1.036 25.844 1.00 0.00 C ATOM 1779 CG HIS A 116 -11.918 1.762 27.002 1.00 0.00 C ATOM 1780 ND1 HIS A 116 -12.453 2.869 27.673 1.00 0.00 N ATOM 1781 CD2 HIS A 116 -10.706 1.460 27.550 1.00 0.00 C ATOM 1782 CE1 HIS A 116 -11.550 3.201 28.611 1.00 0.00 C ATOM 1783 NE2 HIS A 116 -10.493 2.373 28.562 1.00 0.00 N ATOM 1784 OXT HIS A 116 -13.628 -0.932 28.413 1.00 0.00 O ATOM 0 H HIS A 116 -14.505 -1.050 24.889 1.00 0.00 H new ATOM 0 HA HIS A 116 -12.097 -0.966 26.508 1.00 0.00 H new ATOM 0 HB2 HIS A 116 -11.870 1.030 25.002 1.00 0.00 H new ATOM 0 HB3 HIS A 116 -13.445 1.591 25.527 1.00 0.00 H new ATOM 0 HD2 HIS A 116 -10.043 0.662 27.250 1.00 0.00 H new ATOM 0 HE1 HIS A 116 -11.659 4.019 29.307 1.00 0.00 H new ATOM 0 HE2 HIS A 116 -9.674 2.413 29.169 1.00 0.00 H new TER 1792 HIS A 116