USER MOD reduce.3.24.130724 H: found=0, std=0, add=1166, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 1160 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 125 HIS : no HE2:sc= 1.22 K(o=2.3,f=-6.8!) USER MOD Set 1.2: A 127 GLN : amide:sc= 1.03 K(o=2.3,f=0.64) USER MOD Set 2.1: A 114 TYR OH : rot 15:sc= 0 USER MOD Set 2.2: A 133 MET CE :methyl 157:sc= -0.337 (180deg=-0.785) USER MOD Set 3.1: A 108 ASN : amide:sc= 0.693 K(o=0.71,f=-3.4!) USER MOD Set 3.2: A 115 TYR OH : rot 148:sc= 0.0125 USER MOD Set 4.1: A 18 ASN : amide:sc= 1.86 K(o=2.6,f=-4.7) USER MOD Set 4.2: A 82 LYS NZ :NH3+ -159:sc= 0.776 (180deg=0) USER MOD Set 5.1: A 80 LYS NZ :NH3+ 144:sc= 1.23 (180deg=0) USER MOD Set 5.2: A 84 THR OG1 : rot 81:sc= 2.23 USER MOD Set 6.1: A 57 LYS NZ :NH3+ 148:sc= 1.6 (180deg=1.15) USER MOD Set 6.2: A 58 TYR OH : rot 180:sc= 0.501 USER MOD Set 6.3: A 141 ASN : amide:sc= 1.8 K(o=3.9,f=2.1) USER MOD Set 7.1: A 48 MET CE :methyl -176:sc= -0.238 (180deg=-0.291) USER MOD Set 7.2: A 88 HIS : no HD1:sc= 0 X(o=-0.24,f=-0.29) USER MOD Set 8.1: A 35 HIS : no HE2:sc= -2.33 K(o=-4.9,f=-14!) USER MOD Set 8.2: A 92 GLN : amide:sc= -2.59! C(o=-4.9!,f=-7.5!) USER MOD Set 9.1: A 32 THR OG1 : rot -160:sc= 0.449 USER MOD Set 9.2: A 63 ASN : amide:sc= 1.14 K(o=1.6,f=-0.33) USER MOD Set10.1: A 22 THR OG1 : rot 180:sc= 0.618 USER MOD Set10.2: A 25 GLN : amide:sc= 0.662 X(o=1.3,f=1.3) USER MOD Set11.1: A 1 MET CE :methyl -157:sc= -0.0308 (180deg=-0.801) USER MOD Set11.2: A 1 MET N :NH3+ 150:sc= 0.0577 (180deg=0) USER MOD Set11.3: A 5 GLN : amide:sc= -0.727 K(o=-0.7,f=-7.1!) USER MOD Single : A 2 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 7 MET CE :methyl 171:sc= -3.55! (180deg=-3.9!) USER MOD Single : A 11 THR OG1 : rot -74:sc= 0.387 USER MOD Single : A 14 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 30 LYS NZ :NH3+ 145:sc= 1.2 (180deg=0.372) USER MOD Single : A 38 SER OG : rot -110:sc= 1.19 USER MOD Single : A 40 SER OG : rot 177:sc= 1.23 USER MOD Single : A 42 HIS : no HD1:sc= -0.0202 X(o=-0.02,f=-0.02) USER MOD Single : A 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 GLN : amide:sc= 1.16 K(o=1.2,f=0) USER MOD Single : A 52 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 59 GLN : amide:sc= -0.0582 K(o=-0.058,f=-0.9) USER MOD Single : A 61 GLN : amide:sc= 0.352 K(o=0.35,f=-0.15) USER MOD Single : A 68 HIS : no HE2:sc= -0.823 K(o=-0.82,f=-7.3!) USER MOD Single : A 69 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 72 SER OG : rot 180:sc=-0.00749 USER MOD Single : A 91 THR OG1 : rot 180:sc= 0.0119 USER MOD Single : A 98 SER OG : rot 91:sc= 1.26 USER MOD Single : A 100 HIS : no HE2:sc= 1.12 K(o=1.1,f=-3.3!) USER MOD Single : A 103 THR OG1 : rot -70:sc= 0.435 USER MOD Single : A 110 TYR OH : rot 180:sc= 0 USER MOD Single : A 119 LYS NZ :NH3+ 173:sc= 1.25 (180deg=1.2) USER MOD Single : A 120 THR OG1 : rot 180:sc= 0.0323 USER MOD Single : A 122 GLN : amide:sc= 0.588 K(o=0.59,f=-0.44) USER MOD Single : A 131 SER OG : rot 180:sc= 0.0175 USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 135 MET CE :methyl -171:sc=-0.00401 (180deg=-0.0436) USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 147 THR OG1 : rot 63:sc= 1.15 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 0.564 0.692 -1.975 1.00 0.00 N ATOM 2 CA MET A 1 1.717 0.752 -2.912 1.00 0.00 C ATOM 3 C MET A 1 1.807 2.145 -3.554 1.00 0.00 C ATOM 4 O MET A 1 1.385 2.348 -4.695 1.00 0.00 O ATOM 5 CB MET A 1 1.688 -0.404 -3.938 1.00 0.00 C ATOM 6 CG MET A 1 2.468 -1.634 -3.445 1.00 0.00 C ATOM 7 SD MET A 1 4.108 -1.849 -4.208 1.00 0.00 S ATOM 8 CE MET A 1 5.261 -1.563 -2.838 1.00 0.00 C ATOM 0 H1 MET A 1 0.194 -0.280 -1.941 1.00 0.00 H new ATOM 0 H2 MET A 1 0.874 0.978 -1.024 1.00 0.00 H new ATOM 0 H3 MET A 1 -0.184 1.336 -2.303 1.00 0.00 H new ATOM 0 HA MET A 1 2.637 0.604 -2.347 1.00 0.00 H new ATOM 0 HB2 MET A 1 0.654 -0.686 -4.136 1.00 0.00 H new ATOM 0 HB3 MET A 1 2.111 -0.061 -4.882 1.00 0.00 H new ATOM 0 HG2 MET A 1 2.592 -1.560 -2.365 1.00 0.00 H new ATOM 0 HG3 MET A 1 1.873 -2.526 -3.638 1.00 0.00 H new ATOM 0 HE1 MET A 1 6.232 -1.266 -3.235 1.00 0.00 H new ATOM 0 HE2 MET A 1 4.874 -0.772 -2.196 1.00 0.00 H new ATOM 0 HE3 MET A 1 5.372 -2.479 -2.258 1.00 0.00 H new ATOM 20 N LYS A 2 2.356 3.131 -2.825 1.00 0.00 N ATOM 21 CA LYS A 2 2.704 4.431 -3.411 1.00 0.00 C ATOM 22 C LYS A 2 3.951 4.262 -4.258 1.00 0.00 C ATOM 23 O LYS A 2 4.791 3.415 -3.945 1.00 0.00 O ATOM 24 CB LYS A 2 2.983 5.488 -2.327 1.00 0.00 C ATOM 25 CG LYS A 2 1.708 6.092 -1.737 1.00 0.00 C ATOM 26 CD LYS A 2 0.961 7.033 -2.697 1.00 0.00 C ATOM 27 CE LYS A 2 -0.241 7.661 -1.977 1.00 0.00 C ATOM 28 NZ LYS A 2 -0.999 8.592 -2.849 1.00 0.00 N ATOM 0 H LYS A 2 2.567 3.050 -1.830 1.00 0.00 H new ATOM 0 HA LYS A 2 1.861 4.773 -4.011 1.00 0.00 H new ATOM 0 HB2 LYS A 2 3.567 5.034 -1.527 1.00 0.00 H new ATOM 0 HB3 LYS A 2 3.592 6.285 -2.753 1.00 0.00 H new ATOM 0 HG2 LYS A 2 1.038 5.284 -1.441 1.00 0.00 H new ATOM 0 HG3 LYS A 2 1.964 6.642 -0.831 1.00 0.00 H new ATOM 0 HD2 LYS A 2 1.633 7.814 -3.052 1.00 0.00 H new ATOM 0 HD3 LYS A 2 0.624 6.480 -3.574 1.00 0.00 H new ATOM 0 HE2 LYS A 2 -0.906 6.871 -1.629 1.00 0.00 H new ATOM 0 HE3 LYS A 2 0.107 8.197 -1.094 1.00 0.00 H new ATOM 0 HZ1 LYS A 2 -1.800 8.990 -2.318 1.00 0.00 H new ATOM 0 HZ2 LYS A 2 -0.374 9.362 -3.161 1.00 0.00 H new ATOM 0 HZ3 LYS A 2 -1.355 8.077 -3.679 1.00 0.00 H new ATOM 42 N LEU A 3 4.104 5.122 -5.268 1.00 0.00 N ATOM 43 CA LEU A 3 5.221 5.134 -6.232 1.00 0.00 C ATOM 44 C LEU A 3 6.483 5.716 -5.577 1.00 0.00 C ATOM 45 O LEU A 3 7.051 6.719 -6.016 1.00 0.00 O ATOM 46 CB LEU A 3 4.843 5.883 -7.528 1.00 0.00 C ATOM 47 CG LEU A 3 3.590 5.372 -8.267 1.00 0.00 C ATOM 48 CD1 LEU A 3 3.509 6.021 -9.653 1.00 0.00 C ATOM 49 CD2 LEU A 3 3.567 3.846 -8.409 1.00 0.00 C ATOM 0 H LEU A 3 3.427 5.863 -5.449 1.00 0.00 H new ATOM 0 HA LEU A 3 5.438 4.106 -6.521 1.00 0.00 H new ATOM 0 HB2 LEU A 3 4.692 6.935 -7.285 1.00 0.00 H new ATOM 0 HB3 LEU A 3 5.690 5.832 -8.213 1.00 0.00 H new ATOM 0 HG LEU A 3 2.725 5.652 -7.666 1.00 0.00 H new ATOM 0 HD11 LEU A 3 2.623 5.658 -10.173 1.00 0.00 H new ATOM 0 HD12 LEU A 3 3.448 7.104 -9.545 1.00 0.00 H new ATOM 0 HD13 LEU A 3 4.398 5.763 -10.228 1.00 0.00 H new ATOM 0 HD21 LEU A 3 2.663 3.543 -8.937 1.00 0.00 H new ATOM 0 HD22 LEU A 3 4.442 3.520 -8.971 1.00 0.00 H new ATOM 0 HD23 LEU A 3 3.580 3.388 -7.420 1.00 0.00 H new ATOM 61 N ARG A 4 6.861 5.107 -4.458 1.00 0.00 N ATOM 62 CA ARG A 4 7.845 5.552 -3.496 1.00 0.00 C ATOM 63 C ARG A 4 8.248 4.406 -2.556 1.00 0.00 C ATOM 64 O ARG A 4 9.388 4.399 -2.098 1.00 0.00 O ATOM 65 CB ARG A 4 7.174 6.694 -2.712 1.00 0.00 C ATOM 66 CG ARG A 4 8.031 7.246 -1.577 1.00 0.00 C ATOM 67 CD ARG A 4 9.388 7.821 -2.012 1.00 0.00 C ATOM 68 NE ARG A 4 9.244 8.873 -3.037 1.00 0.00 N ATOM 69 CZ ARG A 4 10.113 9.148 -4.021 1.00 0.00 C ATOM 70 NH1 ARG A 4 11.264 8.486 -4.118 1.00 0.00 N ATOM 71 NH2 ARG A 4 9.820 10.091 -4.911 1.00 0.00 N ATOM 0 H ARG A 4 6.448 4.215 -4.184 1.00 0.00 H new ATOM 0 HA ARG A 4 8.760 5.886 -3.985 1.00 0.00 H new ATOM 0 HB2 ARG A 4 6.934 7.504 -3.401 1.00 0.00 H new ATOM 0 HB3 ARG A 4 6.230 6.335 -2.301 1.00 0.00 H new ATOM 0 HG2 ARG A 4 7.470 8.027 -1.064 1.00 0.00 H new ATOM 0 HG3 ARG A 4 8.205 6.450 -0.853 1.00 0.00 H new ATOM 0 HD2 ARG A 4 9.903 8.231 -1.143 1.00 0.00 H new ATOM 0 HD3 ARG A 4 10.013 7.018 -2.403 1.00 0.00 H new ATOM 0 HE ARG A 4 8.402 9.447 -2.993 1.00 0.00 H new ATOM 0 HH11 ARG A 4 11.494 7.760 -3.439 1.00 0.00 H new ATOM 0 HH12 ARG A 4 11.916 8.705 -4.871 1.00 0.00 H new ATOM 0 HH21 ARG A 4 8.939 10.600 -4.843 1.00 0.00 H new ATOM 0 HH22 ARG A 4 10.476 10.305 -5.662 1.00 0.00 H new ATOM 85 N GLN A 5 7.339 3.474 -2.228 1.00 0.00 N ATOM 86 CA GLN A 5 7.563 2.480 -1.176 1.00 0.00 C ATOM 87 C GLN A 5 8.771 1.586 -1.480 1.00 0.00 C ATOM 88 O GLN A 5 8.988 1.255 -2.648 1.00 0.00 O ATOM 89 CB GLN A 5 6.326 1.574 -1.050 1.00 0.00 C ATOM 90 CG GLN A 5 5.282 2.088 -0.052 1.00 0.00 C ATOM 91 CD GLN A 5 4.053 1.179 -0.025 1.00 0.00 C ATOM 92 OE1 GLN A 5 2.958 1.609 -0.378 1.00 0.00 O ATOM 93 NE2 GLN A 5 4.200 -0.096 0.314 1.00 0.00 N ATOM 0 H GLN A 5 6.431 3.392 -2.686 1.00 0.00 H new ATOM 0 HA GLN A 5 7.750 3.026 -0.252 1.00 0.00 H new ATOM 0 HB2 GLN A 5 5.860 1.473 -2.030 1.00 0.00 H new ATOM 0 HB3 GLN A 5 6.646 0.578 -0.746 1.00 0.00 H new ATOM 0 HG2 GLN A 5 5.721 2.141 0.944 1.00 0.00 H new ATOM 0 HG3 GLN A 5 4.983 3.101 -0.322 1.00 0.00 H new ATOM 0 HE21 GLN A 5 5.113 -0.444 0.606 1.00 0.00 H new ATOM 0 HE22 GLN A 5 3.400 -0.728 0.283 1.00 0.00 H new ATOM 102 N PRO A 6 9.500 1.109 -0.457 1.00 0.00 N ATOM 103 CA PRO A 6 10.481 0.054 -0.646 1.00 0.00 C ATOM 104 C PRO A 6 9.738 -1.244 -0.984 1.00 0.00 C ATOM 105 O PRO A 6 8.598 -1.460 -0.556 1.00 0.00 O ATOM 106 CB PRO A 6 11.237 -0.050 0.682 1.00 0.00 C ATOM 107 CG PRO A 6 10.208 0.414 1.715 1.00 0.00 C ATOM 108 CD PRO A 6 9.383 1.453 0.954 1.00 0.00 C ATOM 0 HA PRO A 6 11.179 0.251 -1.460 1.00 0.00 H new ATOM 0 HB2 PRO A 6 11.569 -1.070 0.876 1.00 0.00 H new ATOM 0 HB3 PRO A 6 12.126 0.581 0.689 1.00 0.00 H new ATOM 0 HG2 PRO A 6 9.589 -0.412 2.065 1.00 0.00 H new ATOM 0 HG3 PRO A 6 10.687 0.847 2.593 1.00 0.00 H new ATOM 0 HD2 PRO A 6 8.341 1.434 1.274 1.00 0.00 H new ATOM 0 HD3 PRO A 6 9.756 2.460 1.142 1.00 0.00 H new ATOM 116 N MET A 7 10.386 -2.124 -1.742 1.00 0.00 N ATOM 117 CA MET A 7 9.841 -3.441 -2.052 1.00 0.00 C ATOM 118 C MET A 7 9.651 -4.252 -0.755 1.00 0.00 C ATOM 119 O MET A 7 10.514 -4.172 0.125 1.00 0.00 O ATOM 120 CB MET A 7 10.802 -4.121 -3.032 1.00 0.00 C ATOM 121 CG MET A 7 10.192 -5.354 -3.704 1.00 0.00 C ATOM 122 SD MET A 7 11.270 -6.265 -4.850 1.00 0.00 S ATOM 123 CE MET A 7 12.055 -4.911 -5.750 1.00 0.00 C ATOM 0 H MET A 7 11.300 -1.945 -2.157 1.00 0.00 H new ATOM 0 HA MET A 7 8.858 -3.366 -2.516 1.00 0.00 H new ATOM 0 HB2 MET A 7 11.099 -3.405 -3.798 1.00 0.00 H new ATOM 0 HB3 MET A 7 11.708 -4.413 -2.501 1.00 0.00 H new ATOM 0 HG2 MET A 7 9.864 -6.041 -2.924 1.00 0.00 H new ATOM 0 HG3 MET A 7 9.301 -5.041 -4.249 1.00 0.00 H new ATOM 0 HE1 MET A 7 12.857 -5.306 -6.374 1.00 0.00 H new ATOM 0 HE2 MET A 7 11.316 -4.416 -6.380 1.00 0.00 H new ATOM 0 HE3 MET A 7 12.467 -4.193 -5.041 1.00 0.00 H new ATOM 133 N PRO A 8 8.564 -5.033 -0.606 1.00 0.00 N ATOM 134 CA PRO A 8 8.346 -5.894 0.557 1.00 0.00 C ATOM 135 C PRO A 8 9.208 -7.168 0.507 1.00 0.00 C ATOM 136 O PRO A 8 9.893 -7.442 -0.479 1.00 0.00 O ATOM 137 CB PRO A 8 6.855 -6.247 0.506 1.00 0.00 C ATOM 138 CG PRO A 8 6.584 -6.280 -0.994 1.00 0.00 C ATOM 139 CD PRO A 8 7.423 -5.116 -1.509 1.00 0.00 C ATOM 0 HA PRO A 8 8.629 -5.390 1.481 1.00 0.00 H new ATOM 0 HB2 PRO A 8 6.647 -7.207 0.979 1.00 0.00 H new ATOM 0 HB3 PRO A 8 6.242 -5.502 1.014 1.00 0.00 H new ATOM 0 HG2 PRO A 8 6.888 -7.227 -1.440 1.00 0.00 H new ATOM 0 HG3 PRO A 8 5.526 -6.147 -1.218 1.00 0.00 H new ATOM 0 HD2 PRO A 8 7.746 -5.288 -2.536 1.00 0.00 H new ATOM 0 HD3 PRO A 8 6.851 -4.188 -1.506 1.00 0.00 H new ATOM 147 N GLU A 9 9.143 -7.966 1.574 1.00 0.00 N ATOM 148 CA GLU A 9 9.679 -9.302 1.677 1.00 0.00 C ATOM 149 C GLU A 9 8.945 -10.187 0.689 1.00 0.00 C ATOM 150 O GLU A 9 7.736 -10.415 0.804 1.00 0.00 O ATOM 151 CB GLU A 9 9.469 -9.817 3.107 1.00 0.00 C ATOM 152 CG GLU A 9 10.374 -9.059 4.076 1.00 0.00 C ATOM 153 CD GLU A 9 9.994 -7.594 4.354 1.00 0.00 C ATOM 154 OE1 GLU A 9 8.791 -7.260 4.431 1.00 0.00 O ATOM 155 OE2 GLU A 9 10.924 -6.760 4.457 1.00 0.00 O ATOM 0 H GLU A 9 8.685 -7.668 2.435 1.00 0.00 H new ATOM 0 HA GLU A 9 10.746 -9.309 1.453 1.00 0.00 H new ATOM 0 HB2 GLU A 9 8.426 -9.691 3.398 1.00 0.00 H new ATOM 0 HB3 GLU A 9 9.687 -10.884 3.153 1.00 0.00 H new ATOM 0 HG2 GLU A 9 10.387 -9.596 5.025 1.00 0.00 H new ATOM 0 HG3 GLU A 9 11.391 -9.081 3.684 1.00 0.00 H new ATOM 162 N LEU A 10 9.687 -10.664 -0.303 1.00 0.00 N ATOM 163 CA LEU A 10 9.098 -11.500 -1.332 1.00 0.00 C ATOM 164 C LEU A 10 8.922 -12.889 -0.720 1.00 0.00 C ATOM 165 O LEU A 10 9.897 -13.465 -0.231 1.00 0.00 O ATOM 166 CB LEU A 10 9.957 -11.536 -2.609 1.00 0.00 C ATOM 167 CG LEU A 10 10.336 -10.161 -3.196 1.00 0.00 C ATOM 168 CD1 LEU A 10 11.157 -10.354 -4.476 1.00 0.00 C ATOM 169 CD2 LEU A 10 9.109 -9.300 -3.511 1.00 0.00 C ATOM 0 H LEU A 10 10.685 -10.487 -0.413 1.00 0.00 H new ATOM 0 HA LEU A 10 8.136 -11.097 -1.650 1.00 0.00 H new ATOM 0 HB2 LEU A 10 10.874 -12.084 -2.393 1.00 0.00 H new ATOM 0 HB3 LEU A 10 9.420 -12.101 -3.371 1.00 0.00 H new ATOM 0 HG LEU A 10 10.922 -9.639 -2.439 1.00 0.00 H new ATOM 0 HD11 LEU A 10 11.423 -9.381 -4.888 1.00 0.00 H new ATOM 0 HD12 LEU A 10 12.065 -10.911 -4.245 1.00 0.00 H new ATOM 0 HD13 LEU A 10 10.567 -10.908 -5.206 1.00 0.00 H new ATOM 0 HD21 LEU A 10 9.432 -8.343 -3.922 1.00 0.00 H new ATOM 0 HD22 LEU A 10 8.481 -9.814 -4.239 1.00 0.00 H new ATOM 0 HD23 LEU A 10 8.540 -9.129 -2.597 1.00 0.00 H new ATOM 181 N THR A 11 7.693 -13.407 -0.703 1.00 0.00 N ATOM 182 CA THR A 11 7.337 -14.601 0.056 1.00 0.00 C ATOM 183 C THR A 11 6.244 -15.401 -0.667 1.00 0.00 C ATOM 184 O THR A 11 5.476 -14.856 -1.467 1.00 0.00 O ATOM 185 CB THR A 11 6.871 -14.182 1.474 1.00 0.00 C ATOM 186 OG1 THR A 11 6.098 -12.995 1.451 1.00 0.00 O ATOM 187 CG2 THR A 11 8.021 -13.941 2.455 1.00 0.00 C ATOM 0 H THR A 11 6.912 -13.004 -1.221 1.00 0.00 H new ATOM 0 HA THR A 11 8.211 -15.247 0.143 1.00 0.00 H new ATOM 0 HB THR A 11 6.278 -15.031 1.814 1.00 0.00 H new ATOM 0 HG1 THR A 11 6.684 -12.226 1.292 1.00 0.00 H new ATOM 0 HG21 THR A 11 7.617 -13.651 3.425 1.00 0.00 H new ATOM 0 HG22 THR A 11 8.605 -14.855 2.563 1.00 0.00 H new ATOM 0 HG23 THR A 11 8.661 -13.144 2.076 1.00 0.00 H new ATOM 195 N GLY A 12 6.154 -16.694 -0.353 1.00 0.00 N ATOM 196 CA GLY A 12 5.084 -17.591 -0.760 1.00 0.00 C ATOM 197 C GLY A 12 5.104 -18.798 0.175 1.00 0.00 C ATOM 198 O GLY A 12 6.181 -19.220 0.604 1.00 0.00 O ATOM 0 H GLY A 12 6.859 -17.160 0.218 1.00 0.00 H new ATOM 0 HA2 GLY A 12 4.120 -17.084 -0.708 1.00 0.00 H new ATOM 0 HA3 GLY A 12 5.223 -17.907 -1.794 1.00 0.00 H new ATOM 202 N GLU A 13 3.933 -19.327 0.532 1.00 0.00 N ATOM 203 CA GLU A 13 3.803 -20.331 1.584 1.00 0.00 C ATOM 204 C GLU A 13 3.890 -21.762 1.037 1.00 0.00 C ATOM 205 O GLU A 13 4.137 -22.682 1.820 1.00 0.00 O ATOM 206 CB GLU A 13 2.485 -20.128 2.351 1.00 0.00 C ATOM 207 CG GLU A 13 2.351 -18.750 3.023 1.00 0.00 C ATOM 208 CD GLU A 13 3.436 -18.506 4.088 1.00 0.00 C ATOM 209 OE1 GLU A 13 3.331 -19.059 5.208 1.00 0.00 O ATOM 210 OE2 GLU A 13 4.396 -17.747 3.828 1.00 0.00 O ATOM 0 H GLU A 13 3.047 -19.069 0.097 1.00 0.00 H new ATOM 0 HA GLU A 13 4.642 -20.198 2.267 1.00 0.00 H new ATOM 0 HB2 GLU A 13 1.652 -20.266 1.662 1.00 0.00 H new ATOM 0 HB3 GLU A 13 2.399 -20.902 3.114 1.00 0.00 H new ATOM 0 HG2 GLU A 13 2.411 -17.971 2.263 1.00 0.00 H new ATOM 0 HG3 GLU A 13 1.367 -18.669 3.486 1.00 0.00 H new ATOM 217 N LYS A 14 3.714 -21.981 -0.277 1.00 0.00 N ATOM 218 CA LYS A 14 3.914 -23.308 -0.868 1.00 0.00 C ATOM 219 C LYS A 14 5.416 -23.556 -0.913 1.00 0.00 C ATOM 220 O LYS A 14 5.908 -24.431 -0.201 1.00 0.00 O ATOM 221 CB LYS A 14 3.214 -23.428 -2.237 1.00 0.00 C ATOM 222 CG LYS A 14 2.971 -24.869 -2.723 1.00 0.00 C ATOM 223 CD LYS A 14 4.183 -25.646 -3.257 1.00 0.00 C ATOM 224 CE LYS A 14 4.825 -24.941 -4.462 1.00 0.00 C ATOM 225 NZ LYS A 14 5.824 -25.803 -5.150 1.00 0.00 N ATOM 0 H LYS A 14 3.436 -21.260 -0.943 1.00 0.00 H new ATOM 0 HA LYS A 14 3.449 -24.088 -0.265 1.00 0.00 H new ATOM 0 HB2 LYS A 14 2.255 -22.913 -2.184 1.00 0.00 H new ATOM 0 HB3 LYS A 14 3.815 -22.906 -2.982 1.00 0.00 H new ATOM 0 HG2 LYS A 14 2.544 -25.436 -1.896 1.00 0.00 H new ATOM 0 HG3 LYS A 14 2.217 -24.837 -3.510 1.00 0.00 H new ATOM 0 HD2 LYS A 14 4.922 -25.757 -2.464 1.00 0.00 H new ATOM 0 HD3 LYS A 14 3.873 -26.650 -3.546 1.00 0.00 H new ATOM 0 HE2 LYS A 14 4.047 -24.653 -5.169 1.00 0.00 H new ATOM 0 HE3 LYS A 14 5.308 -24.023 -4.129 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 6.231 -25.287 -5.956 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 6.581 -26.057 -4.484 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 5.359 -26.668 -5.492 1.00 0.00 H new ATOM 239 N ALA A 15 6.127 -22.764 -1.720 1.00 0.00 N ATOM 240 CA ALA A 15 7.575 -22.764 -1.893 1.00 0.00 C ATOM 241 C ALA A 15 7.926 -21.702 -2.940 1.00 0.00 C ATOM 242 O ALA A 15 7.042 -21.070 -3.532 1.00 0.00 O ATOM 243 CB ALA A 15 8.062 -24.127 -2.423 1.00 0.00 C ATOM 0 H ALA A 15 5.674 -22.062 -2.306 1.00 0.00 H new ATOM 0 HA ALA A 15 8.049 -22.562 -0.932 1.00 0.00 H new ATOM 0 HB1 ALA A 15 9.145 -24.104 -2.545 1.00 0.00 H new ATOM 0 HB2 ALA A 15 7.793 -24.910 -1.714 1.00 0.00 H new ATOM 0 HB3 ALA A 15 7.593 -24.332 -3.385 1.00 0.00 H new ATOM 249 N TRP A 16 9.226 -21.535 -3.177 1.00 0.00 N ATOM 250 CA TRP A 16 9.736 -20.851 -4.353 1.00 0.00 C ATOM 251 C TRP A 16 9.576 -21.824 -5.535 1.00 0.00 C ATOM 252 O TRP A 16 9.414 -23.035 -5.345 1.00 0.00 O ATOM 253 CB TRP A 16 11.195 -20.449 -4.109 1.00 0.00 C ATOM 254 CG TRP A 16 12.143 -21.586 -3.870 1.00 0.00 C ATOM 255 CD1 TRP A 16 12.552 -22.063 -2.673 1.00 0.00 C ATOM 256 CD2 TRP A 16 12.818 -22.404 -4.867 1.00 0.00 C ATOM 257 NE1 TRP A 16 13.428 -23.113 -2.865 1.00 0.00 N ATOM 258 CE2 TRP A 16 13.631 -23.369 -4.205 1.00 0.00 C ATOM 259 CE3 TRP A 16 12.826 -22.404 -6.274 1.00 0.00 C ATOM 260 CZ2 TRP A 16 14.411 -24.296 -4.914 1.00 0.00 C ATOM 261 CZ3 TRP A 16 13.602 -23.328 -6.999 1.00 0.00 C ATOM 262 CH2 TRP A 16 14.394 -24.274 -6.320 1.00 0.00 C ATOM 0 H TRP A 16 9.956 -21.875 -2.551 1.00 0.00 H new ATOM 0 HA TRP A 16 9.193 -19.932 -4.572 1.00 0.00 H new ATOM 0 HB2 TRP A 16 11.546 -19.880 -4.970 1.00 0.00 H new ATOM 0 HB3 TRP A 16 11.231 -19.781 -3.249 1.00 0.00 H new ATOM 0 HD1 TRP A 16 12.241 -21.681 -1.712 1.00 0.00 H new ATOM 0 HE1 TRP A 16 13.871 -23.635 -2.109 1.00 0.00 H new ATOM 0 HE3 TRP A 16 12.226 -21.682 -6.808 1.00 0.00 H new ATOM 0 HZ2 TRP A 16 15.017 -25.017 -4.386 1.00 0.00 H new ATOM 0 HZ3 TRP A 16 13.590 -23.311 -8.079 1.00 0.00 H new ATOM 0 HH2 TRP A 16 14.988 -24.982 -6.879 1.00 0.00 H new ATOM 273 N LEU A 17 9.637 -21.321 -6.765 1.00 0.00 N ATOM 274 CA LEU A 17 9.521 -22.104 -7.986 1.00 0.00 C ATOM 275 C LEU A 17 10.413 -21.467 -9.044 1.00 0.00 C ATOM 276 O LEU A 17 10.485 -20.247 -9.137 1.00 0.00 O ATOM 277 CB LEU A 17 8.050 -22.107 -8.434 1.00 0.00 C ATOM 278 CG LEU A 17 7.821 -22.649 -9.857 1.00 0.00 C ATOM 279 CD1 LEU A 17 8.134 -24.143 -9.954 1.00 0.00 C ATOM 280 CD2 LEU A 17 6.365 -22.430 -10.273 1.00 0.00 C ATOM 0 H LEU A 17 9.773 -20.326 -6.942 1.00 0.00 H new ATOM 0 HA LEU A 17 9.836 -23.135 -7.827 1.00 0.00 H new ATOM 0 HB2 LEU A 17 7.470 -22.706 -7.732 1.00 0.00 H new ATOM 0 HB3 LEU A 17 7.664 -21.089 -8.379 1.00 0.00 H new ATOM 0 HG LEU A 17 8.495 -22.107 -10.520 1.00 0.00 H new ATOM 0 HD11 LEU A 17 7.960 -24.486 -10.974 1.00 0.00 H new ATOM 0 HD12 LEU A 17 9.177 -24.314 -9.687 1.00 0.00 H new ATOM 0 HD13 LEU A 17 7.489 -24.695 -9.270 1.00 0.00 H new ATOM 0 HD21 LEU A 17 6.212 -22.816 -11.281 1.00 0.00 H new ATOM 0 HD22 LEU A 17 5.706 -22.953 -9.580 1.00 0.00 H new ATOM 0 HD23 LEU A 17 6.138 -21.364 -10.255 1.00 0.00 H new ATOM 292 N ASN A 18 11.061 -22.300 -9.861 1.00 0.00 N ATOM 293 CA ASN A 18 11.908 -21.946 -11.007 1.00 0.00 C ATOM 294 C ASN A 18 13.079 -20.999 -10.718 1.00 0.00 C ATOM 295 O ASN A 18 13.836 -20.642 -11.621 1.00 0.00 O ATOM 296 CB ASN A 18 11.062 -21.502 -12.221 1.00 0.00 C ATOM 297 CG ASN A 18 10.369 -22.635 -12.975 1.00 0.00 C ATOM 298 OD1 ASN A 18 10.465 -23.814 -12.635 1.00 0.00 O ATOM 299 ND2 ASN A 18 9.659 -22.307 -14.041 1.00 0.00 N ATOM 0 H ASN A 18 11.005 -23.310 -9.732 1.00 0.00 H new ATOM 0 HA ASN A 18 12.414 -22.877 -11.264 1.00 0.00 H new ATOM 0 HB2 ASN A 18 10.304 -20.797 -11.878 1.00 0.00 H new ATOM 0 HB3 ASN A 18 11.706 -20.964 -12.916 1.00 0.00 H new ATOM 0 HD21 ASN A 18 9.189 -23.032 -14.584 1.00 0.00 H new ATOM 0 HD22 ASN A 18 9.581 -21.329 -14.321 1.00 0.00 H new ATOM 306 N GLY A 19 13.275 -20.648 -9.457 1.00 0.00 N ATOM 307 CA GLY A 19 14.338 -19.820 -8.939 1.00 0.00 C ATOM 308 C GLY A 19 13.911 -19.280 -7.580 1.00 0.00 C ATOM 309 O GLY A 19 12.722 -19.181 -7.276 1.00 0.00 O ATOM 0 H GLY A 19 12.645 -20.961 -8.719 1.00 0.00 H new ATOM 0 HA2 GLY A 19 15.257 -20.398 -8.845 1.00 0.00 H new ATOM 0 HA3 GLY A 19 14.547 -18.999 -9.624 1.00 0.00 H new ATOM 313 N GLU A 20 14.896 -18.912 -6.776 1.00 0.00 N ATOM 314 CA GLU A 20 14.745 -18.349 -5.444 1.00 0.00 C ATOM 315 C GLU A 20 15.703 -17.163 -5.338 1.00 0.00 C ATOM 316 O GLU A 20 16.908 -17.319 -5.548 1.00 0.00 O ATOM 317 CB GLU A 20 15.099 -19.416 -4.401 1.00 0.00 C ATOM 318 CG GLU A 20 14.866 -18.903 -2.972 1.00 0.00 C ATOM 319 CD GLU A 20 15.223 -19.930 -1.879 1.00 0.00 C ATOM 320 OE1 GLU A 20 16.264 -20.620 -1.979 1.00 0.00 O ATOM 321 OE2 GLU A 20 14.500 -20.002 -0.859 1.00 0.00 O ATOM 0 H GLU A 20 15.874 -19.003 -7.050 1.00 0.00 H new ATOM 0 HA GLU A 20 13.720 -18.022 -5.266 1.00 0.00 H new ATOM 0 HB2 GLU A 20 14.496 -20.308 -4.572 1.00 0.00 H new ATOM 0 HB3 GLU A 20 16.142 -19.709 -4.518 1.00 0.00 H new ATOM 0 HG2 GLU A 20 15.458 -18.001 -2.818 1.00 0.00 H new ATOM 0 HG3 GLU A 20 13.819 -18.619 -2.863 1.00 0.00 H new ATOM 328 N VAL A 21 15.164 -15.985 -5.022 1.00 0.00 N ATOM 329 CA VAL A 21 15.890 -14.724 -4.904 1.00 0.00 C ATOM 330 C VAL A 21 15.158 -13.858 -3.877 1.00 0.00 C ATOM 331 O VAL A 21 14.046 -14.191 -3.454 1.00 0.00 O ATOM 332 CB VAL A 21 15.968 -13.998 -6.271 1.00 0.00 C ATOM 333 CG1 VAL A 21 16.697 -14.824 -7.339 1.00 0.00 C ATOM 334 CG2 VAL A 21 14.576 -13.580 -6.778 1.00 0.00 C ATOM 0 H VAL A 21 14.167 -15.881 -4.834 1.00 0.00 H new ATOM 0 HA VAL A 21 16.914 -14.913 -4.581 1.00 0.00 H new ATOM 0 HB VAL A 21 16.556 -13.097 -6.095 1.00 0.00 H new ATOM 0 HG11 VAL A 21 16.722 -14.267 -8.276 1.00 0.00 H new ATOM 0 HG12 VAL A 21 17.716 -15.026 -7.010 1.00 0.00 H new ATOM 0 HG13 VAL A 21 16.171 -15.767 -7.491 1.00 0.00 H new ATOM 0 HG21 VAL A 21 14.675 -13.074 -7.739 1.00 0.00 H new ATOM 0 HG22 VAL A 21 13.951 -14.465 -6.897 1.00 0.00 H new ATOM 0 HG23 VAL A 21 14.115 -12.904 -6.058 1.00 0.00 H new ATOM 344 N THR A 22 15.738 -12.714 -3.534 1.00 0.00 N ATOM 345 CA THR A 22 15.102 -11.678 -2.742 1.00 0.00 C ATOM 346 C THR A 22 15.452 -10.318 -3.329 1.00 0.00 C ATOM 347 O THR A 22 16.442 -10.170 -4.052 1.00 0.00 O ATOM 348 CB THR A 22 15.605 -11.743 -1.292 1.00 0.00 C ATOM 349 OG1 THR A 22 17.020 -11.675 -1.266 1.00 0.00 O ATOM 350 CG2 THR A 22 15.224 -13.040 -0.606 1.00 0.00 C ATOM 0 H THR A 22 16.692 -12.479 -3.809 1.00 0.00 H new ATOM 0 HA THR A 22 14.022 -11.827 -2.755 1.00 0.00 H new ATOM 0 HB THR A 22 15.144 -10.903 -0.773 1.00 0.00 H new ATOM 0 HG1 THR A 22 17.332 -11.716 -0.338 1.00 0.00 H new ATOM 0 HG21 THR A 22 15.603 -13.036 0.416 1.00 0.00 H new ATOM 0 HG22 THR A 22 14.139 -13.138 -0.590 1.00 0.00 H new ATOM 0 HG23 THR A 22 15.656 -13.880 -1.150 1.00 0.00 H new ATOM 358 N ARG A 23 14.675 -9.312 -2.932 1.00 0.00 N ATOM 359 CA ARG A 23 14.961 -7.895 -3.129 1.00 0.00 C ATOM 360 C ARG A 23 16.422 -7.621 -2.740 1.00 0.00 C ATOM 361 O ARG A 23 17.158 -6.984 -3.485 1.00 0.00 O ATOM 362 CB ARG A 23 13.891 -7.142 -2.296 1.00 0.00 C ATOM 363 CG ARG A 23 14.244 -5.814 -1.611 1.00 0.00 C ATOM 364 CD ARG A 23 13.294 -5.542 -0.432 1.00 0.00 C ATOM 365 NE ARG A 23 13.543 -6.441 0.706 1.00 0.00 N ATOM 366 CZ ARG A 23 12.874 -6.452 1.862 1.00 0.00 C ATOM 367 NH1 ARG A 23 11.850 -5.642 2.090 1.00 0.00 N ATOM 368 NH2 ARG A 23 13.220 -7.289 2.827 1.00 0.00 N ATOM 0 H ARG A 23 13.793 -9.470 -2.444 1.00 0.00 H new ATOM 0 HA ARG A 23 14.889 -7.552 -4.161 1.00 0.00 H new ATOM 0 HB2 ARG A 23 13.043 -6.952 -2.954 1.00 0.00 H new ATOM 0 HB3 ARG A 23 13.545 -7.825 -1.520 1.00 0.00 H new ATOM 0 HG2 ARG A 23 15.274 -5.845 -1.255 1.00 0.00 H new ATOM 0 HG3 ARG A 23 14.180 -4.999 -2.332 1.00 0.00 H new ATOM 0 HD2 ARG A 23 13.409 -4.508 -0.107 1.00 0.00 H new ATOM 0 HD3 ARG A 23 12.263 -5.659 -0.765 1.00 0.00 H new ATOM 0 HE ARG A 23 14.297 -7.120 0.602 1.00 0.00 H new ATOM 0 HH11 ARG A 23 11.551 -4.984 1.371 1.00 0.00 H new ATOM 0 HH12 ARG A 23 11.361 -5.677 2.985 1.00 0.00 H new ATOM 0 HH21 ARG A 23 14.001 -7.930 2.690 1.00 0.00 H new ATOM 0 HH22 ARG A 23 12.705 -7.293 3.708 1.00 0.00 H new ATOM 382 N GLU A 24 16.880 -8.165 -1.617 1.00 0.00 N ATOM 383 CA GLU A 24 18.212 -7.931 -1.089 1.00 0.00 C ATOM 384 C GLU A 24 19.275 -8.556 -1.994 1.00 0.00 C ATOM 385 O GLU A 24 20.382 -8.020 -2.077 1.00 0.00 O ATOM 386 CB GLU A 24 18.336 -8.504 0.336 1.00 0.00 C ATOM 387 CG GLU A 24 17.454 -7.807 1.388 1.00 0.00 C ATOM 388 CD GLU A 24 16.062 -8.436 1.573 1.00 0.00 C ATOM 389 OE1 GLU A 24 15.313 -8.594 0.585 1.00 0.00 O ATOM 390 OE2 GLU A 24 15.649 -8.674 2.731 1.00 0.00 O ATOM 0 H GLU A 24 16.321 -8.793 -1.040 1.00 0.00 H new ATOM 0 HA GLU A 24 18.374 -6.854 -1.054 1.00 0.00 H new ATOM 0 HB2 GLU A 24 18.080 -9.563 0.311 1.00 0.00 H new ATOM 0 HB3 GLU A 24 19.377 -8.435 0.651 1.00 0.00 H new ATOM 0 HG2 GLU A 24 17.974 -7.820 2.346 1.00 0.00 H new ATOM 0 HG3 GLU A 24 17.331 -6.761 1.106 1.00 0.00 H new ATOM 397 N GLN A 25 18.969 -9.678 -2.664 1.00 0.00 N ATOM 398 CA GLN A 25 19.980 -10.405 -3.416 1.00 0.00 C ATOM 399 C GLN A 25 20.175 -9.832 -4.819 1.00 0.00 C ATOM 400 O GLN A 25 21.315 -9.793 -5.289 1.00 0.00 O ATOM 401 CB GLN A 25 19.633 -11.898 -3.492 1.00 0.00 C ATOM 402 CG GLN A 25 20.026 -12.624 -2.198 1.00 0.00 C ATOM 403 CD GLN A 25 19.522 -14.064 -2.205 1.00 0.00 C ATOM 404 OE1 GLN A 25 20.263 -15.009 -2.467 1.00 0.00 O ATOM 405 NE2 GLN A 25 18.243 -14.257 -1.933 1.00 0.00 N ATOM 0 H GLN A 25 18.037 -10.091 -2.695 1.00 0.00 H new ATOM 0 HA GLN A 25 20.922 -10.289 -2.881 1.00 0.00 H new ATOM 0 HB2 GLN A 25 18.564 -12.017 -3.669 1.00 0.00 H new ATOM 0 HB3 GLN A 25 20.149 -12.352 -4.338 1.00 0.00 H new ATOM 0 HG2 GLN A 25 21.110 -12.615 -2.086 1.00 0.00 H new ATOM 0 HG3 GLN A 25 19.613 -12.094 -1.340 1.00 0.00 H new ATOM 0 HE21 GLN A 25 17.642 -13.462 -1.718 1.00 0.00 H new ATOM 0 HE22 GLN A 25 17.857 -15.201 -1.938 1.00 0.00 H new ATOM 414 N LEU A 26 19.100 -9.396 -5.492 1.00 0.00 N ATOM 415 CA LEU A 26 19.164 -9.043 -6.917 1.00 0.00 C ATOM 416 C LEU A 26 19.057 -7.546 -7.214 1.00 0.00 C ATOM 417 O LEU A 26 19.369 -7.142 -8.337 1.00 0.00 O ATOM 418 CB LEU A 26 18.193 -9.886 -7.768 1.00 0.00 C ATOM 419 CG LEU A 26 16.723 -10.008 -7.321 1.00 0.00 C ATOM 420 CD1 LEU A 26 16.015 -8.699 -6.971 1.00 0.00 C ATOM 421 CD2 LEU A 26 15.936 -10.740 -8.411 1.00 0.00 C ATOM 0 H LEU A 26 18.177 -9.280 -5.073 1.00 0.00 H new ATOM 0 HA LEU A 26 20.177 -9.304 -7.222 1.00 0.00 H new ATOM 0 HB2 LEU A 26 18.197 -9.474 -8.777 1.00 0.00 H new ATOM 0 HB3 LEU A 26 18.602 -10.894 -7.833 1.00 0.00 H new ATOM 0 HG LEU A 26 16.751 -10.563 -6.383 1.00 0.00 H new ATOM 0 HD11 LEU A 26 14.988 -8.909 -6.671 1.00 0.00 H new ATOM 0 HD12 LEU A 26 16.540 -8.210 -6.150 1.00 0.00 H new ATOM 0 HD13 LEU A 26 16.011 -8.043 -7.842 1.00 0.00 H new ATOM 0 HD21 LEU A 26 14.893 -10.833 -8.107 1.00 0.00 H new ATOM 0 HD22 LEU A 26 15.993 -10.176 -9.342 1.00 0.00 H new ATOM 0 HD23 LEU A 26 16.360 -11.733 -8.561 1.00 0.00 H new ATOM 433 N ILE A 27 18.657 -6.705 -6.260 1.00 0.00 N ATOM 434 CA ILE A 27 18.673 -5.251 -6.468 1.00 0.00 C ATOM 435 C ILE A 27 20.120 -4.752 -6.337 1.00 0.00 C ATOM 436 O ILE A 27 20.920 -5.322 -5.586 1.00 0.00 O ATOM 437 CB ILE A 27 17.704 -4.550 -5.489 1.00 0.00 C ATOM 438 CG1 ILE A 27 16.276 -5.089 -5.721 1.00 0.00 C ATOM 439 CG2 ILE A 27 17.688 -3.016 -5.641 1.00 0.00 C ATOM 440 CD1 ILE A 27 15.278 -4.572 -4.696 1.00 0.00 C ATOM 0 H ILE A 27 18.320 -6.998 -5.343 1.00 0.00 H new ATOM 0 HA ILE A 27 18.319 -5.005 -7.469 1.00 0.00 H new ATOM 0 HB ILE A 27 18.056 -4.770 -4.481 1.00 0.00 H new ATOM 0 HG12 ILE A 27 15.944 -4.806 -6.720 1.00 0.00 H new ATOM 0 HG13 ILE A 27 16.294 -6.178 -5.687 1.00 0.00 H new ATOM 0 HG21 ILE A 27 16.987 -2.587 -4.925 1.00 0.00 H new ATOM 0 HG22 ILE A 27 18.687 -2.621 -5.453 1.00 0.00 H new ATOM 0 HG23 ILE A 27 17.379 -2.754 -6.653 1.00 0.00 H new ATOM 0 HD11 ILE A 27 14.292 -4.984 -4.909 1.00 0.00 H new ATOM 0 HD12 ILE A 27 15.591 -4.877 -3.697 1.00 0.00 H new ATOM 0 HD13 ILE A 27 15.235 -3.484 -4.746 1.00 0.00 H new ATOM 452 N GLY A 28 20.448 -3.667 -7.043 1.00 0.00 N ATOM 453 CA GLY A 28 21.701 -2.939 -6.867 1.00 0.00 C ATOM 454 C GLY A 28 21.913 -1.923 -7.981 1.00 0.00 C ATOM 455 O GLY A 28 22.240 -0.767 -7.710 1.00 0.00 O ATOM 0 H GLY A 28 19.843 -3.267 -7.760 1.00 0.00 H new ATOM 0 HA2 GLY A 28 21.695 -2.429 -5.904 1.00 0.00 H new ATOM 0 HA3 GLY A 28 22.533 -3.643 -6.851 1.00 0.00 H new ATOM 459 N GLU A 29 21.674 -2.330 -9.232 1.00 0.00 N ATOM 460 CA GLU A 29 21.955 -1.498 -10.406 1.00 0.00 C ATOM 461 C GLU A 29 20.864 -1.597 -11.477 1.00 0.00 C ATOM 462 O GLU A 29 20.761 -0.714 -12.327 1.00 0.00 O ATOM 463 CB GLU A 29 23.314 -1.916 -10.983 1.00 0.00 C ATOM 464 CG GLU A 29 23.875 -0.874 -11.965 1.00 0.00 C ATOM 465 CD GLU A 29 25.269 -1.259 -12.490 1.00 0.00 C ATOM 466 OE1 GLU A 29 26.280 -1.043 -11.783 1.00 0.00 O ATOM 467 OE2 GLU A 29 25.358 -1.760 -13.635 1.00 0.00 O ATOM 0 H GLU A 29 21.281 -3.244 -9.459 1.00 0.00 H new ATOM 0 HA GLU A 29 21.976 -0.455 -10.090 1.00 0.00 H new ATOM 0 HB2 GLU A 29 24.023 -2.063 -10.168 1.00 0.00 H new ATOM 0 HB3 GLU A 29 23.211 -2.874 -11.493 1.00 0.00 H new ATOM 0 HG2 GLU A 29 23.190 -0.764 -12.806 1.00 0.00 H new ATOM 0 HG3 GLU A 29 23.930 0.096 -11.470 1.00 0.00 H new ATOM 474 N LYS A 30 20.019 -2.631 -11.433 1.00 0.00 N ATOM 475 CA LYS A 30 18.963 -2.840 -12.425 1.00 0.00 C ATOM 476 C LYS A 30 17.597 -2.713 -11.753 1.00 0.00 C ATOM 477 O LYS A 30 17.465 -3.104 -10.589 1.00 0.00 O ATOM 478 CB LYS A 30 19.120 -4.209 -13.121 1.00 0.00 C ATOM 479 CG LYS A 30 20.545 -4.509 -13.626 1.00 0.00 C ATOM 480 CD LYS A 30 21.107 -3.488 -14.633 1.00 0.00 C ATOM 481 CE LYS A 30 22.629 -3.432 -14.475 1.00 0.00 C ATOM 482 NZ LYS A 30 23.280 -2.442 -15.365 1.00 0.00 N ATOM 0 H LYS A 30 20.049 -3.347 -10.707 1.00 0.00 H new ATOM 0 HA LYS A 30 19.045 -2.075 -13.197 1.00 0.00 H new ATOM 0 HB2 LYS A 30 18.822 -4.993 -12.425 1.00 0.00 H new ATOM 0 HB3 LYS A 30 18.432 -4.254 -13.965 1.00 0.00 H new ATOM 0 HG2 LYS A 30 21.216 -4.558 -12.768 1.00 0.00 H new ATOM 0 HG3 LYS A 30 20.550 -5.495 -14.090 1.00 0.00 H new ATOM 0 HD2 LYS A 30 20.843 -3.776 -15.651 1.00 0.00 H new ATOM 0 HD3 LYS A 30 20.672 -2.504 -14.457 1.00 0.00 H new ATOM 0 HE2 LYS A 30 22.870 -3.192 -13.440 1.00 0.00 H new ATOM 0 HE3 LYS A 30 23.044 -4.419 -14.678 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 24.094 -2.018 -14.876 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 23.606 -2.916 -16.232 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 22.598 -1.697 -15.613 1.00 0.00 H new ATOM 496 N PRO A 31 16.588 -2.170 -12.456 1.00 0.00 N ATOM 497 CA PRO A 31 15.218 -2.136 -11.975 1.00 0.00 C ATOM 498 C PRO A 31 14.669 -3.555 -11.825 1.00 0.00 C ATOM 499 O PRO A 31 15.242 -4.517 -12.344 1.00 0.00 O ATOM 500 CB PRO A 31 14.443 -1.322 -13.014 1.00 0.00 C ATOM 501 CG PRO A 31 15.232 -1.524 -14.301 1.00 0.00 C ATOM 502 CD PRO A 31 16.666 -1.599 -13.792 1.00 0.00 C ATOM 0 HA PRO A 31 15.134 -1.682 -10.988 1.00 0.00 H new ATOM 0 HB2 PRO A 31 13.417 -1.676 -13.115 1.00 0.00 H new ATOM 0 HB3 PRO A 31 14.391 -0.269 -12.738 1.00 0.00 H new ATOM 0 HG2 PRO A 31 14.936 -2.435 -14.821 1.00 0.00 H new ATOM 0 HG3 PRO A 31 15.090 -0.699 -14.999 1.00 0.00 H new ATOM 0 HD2 PRO A 31 17.280 -2.218 -14.446 1.00 0.00 H new ATOM 0 HD3 PRO A 31 17.124 -0.610 -13.768 1.00 0.00 H new ATOM 510 N THR A 32 13.524 -3.679 -11.160 1.00 0.00 N ATOM 511 CA THR A 32 12.900 -4.956 -10.858 1.00 0.00 C ATOM 512 C THR A 32 11.410 -4.860 -11.176 1.00 0.00 C ATOM 513 O THR A 32 10.765 -3.855 -10.873 1.00 0.00 O ATOM 514 CB THR A 32 13.200 -5.327 -9.390 1.00 0.00 C ATOM 515 OG1 THR A 32 14.604 -5.343 -9.164 1.00 0.00 O ATOM 516 CG2 THR A 32 12.654 -6.697 -8.973 1.00 0.00 C ATOM 0 H THR A 32 12.997 -2.878 -10.811 1.00 0.00 H new ATOM 0 HA THR A 32 13.304 -5.761 -11.472 1.00 0.00 H new ATOM 0 HB THR A 32 12.699 -4.564 -8.794 1.00 0.00 H new ATOM 0 HG1 THR A 32 14.800 -5.870 -8.361 1.00 0.00 H new ATOM 0 HG21 THR A 32 12.905 -6.886 -7.929 1.00 0.00 H new ATOM 0 HG22 THR A 32 11.571 -6.709 -9.094 1.00 0.00 H new ATOM 0 HG23 THR A 32 13.098 -7.471 -9.599 1.00 0.00 H new ATOM 524 N LEU A 33 10.870 -5.912 -11.790 1.00 0.00 N ATOM 525 CA LEU A 33 9.460 -6.078 -12.103 1.00 0.00 C ATOM 526 C LEU A 33 8.975 -7.271 -11.293 1.00 0.00 C ATOM 527 O LEU A 33 9.559 -8.353 -11.388 1.00 0.00 O ATOM 528 CB LEU A 33 9.296 -6.344 -13.613 1.00 0.00 C ATOM 529 CG LEU A 33 7.886 -6.820 -14.028 1.00 0.00 C ATOM 530 CD1 LEU A 33 6.820 -5.741 -13.813 1.00 0.00 C ATOM 531 CD2 LEU A 33 7.892 -7.222 -15.503 1.00 0.00 C ATOM 0 H LEU A 33 11.434 -6.706 -12.095 1.00 0.00 H new ATOM 0 HA LEU A 33 8.883 -5.186 -11.858 1.00 0.00 H new ATOM 0 HB2 LEU A 33 9.533 -5.430 -14.158 1.00 0.00 H new ATOM 0 HB3 LEU A 33 10.024 -7.095 -13.918 1.00 0.00 H new ATOM 0 HG LEU A 33 7.635 -7.672 -13.396 1.00 0.00 H new ATOM 0 HD11 LEU A 33 5.847 -6.125 -14.120 1.00 0.00 H new ATOM 0 HD12 LEU A 33 6.786 -5.468 -12.758 1.00 0.00 H new ATOM 0 HD13 LEU A 33 7.067 -4.862 -14.408 1.00 0.00 H new ATOM 0 HD21 LEU A 33 6.896 -7.557 -15.793 1.00 0.00 H new ATOM 0 HD22 LEU A 33 8.178 -6.365 -16.113 1.00 0.00 H new ATOM 0 HD23 LEU A 33 8.606 -8.031 -15.657 1.00 0.00 H new ATOM 543 N ILE A 34 7.894 -7.080 -10.541 1.00 0.00 N ATOM 544 CA ILE A 34 7.160 -8.150 -9.887 1.00 0.00 C ATOM 545 C ILE A 34 5.830 -8.235 -10.632 1.00 0.00 C ATOM 546 O ILE A 34 5.232 -7.194 -10.932 1.00 0.00 O ATOM 547 CB ILE A 34 6.911 -7.863 -8.387 1.00 0.00 C ATOM 548 CG1 ILE A 34 8.136 -7.309 -7.631 1.00 0.00 C ATOM 549 CG2 ILE A 34 6.362 -9.131 -7.699 1.00 0.00 C ATOM 550 CD1 ILE A 34 7.798 -6.922 -6.188 1.00 0.00 C ATOM 0 H ILE A 34 7.499 -6.156 -10.368 1.00 0.00 H new ATOM 0 HA ILE A 34 7.726 -9.081 -9.921 1.00 0.00 H new ATOM 0 HB ILE A 34 6.171 -7.064 -8.346 1.00 0.00 H new ATOM 0 HG12 ILE A 34 8.929 -8.057 -7.629 1.00 0.00 H new ATOM 0 HG13 ILE A 34 8.523 -6.437 -8.158 1.00 0.00 H new ATOM 0 HG21 ILE A 34 6.188 -8.925 -6.643 1.00 0.00 H new ATOM 0 HG22 ILE A 34 5.424 -9.424 -8.171 1.00 0.00 H new ATOM 0 HG23 ILE A 34 7.086 -9.940 -7.797 1.00 0.00 H new ATOM 0 HD11 ILE A 34 8.691 -6.537 -5.696 1.00 0.00 H new ATOM 0 HD12 ILE A 34 7.025 -6.154 -6.189 1.00 0.00 H new ATOM 0 HD13 ILE A 34 7.437 -7.799 -5.651 1.00 0.00 H new ATOM 562 N HIS A 35 5.336 -9.448 -10.876 1.00 0.00 N ATOM 563 CA HIS A 35 3.973 -9.639 -11.364 1.00 0.00 C ATOM 564 C HIS A 35 3.240 -10.710 -10.562 1.00 0.00 C ATOM 565 O HIS A 35 3.823 -11.724 -10.173 1.00 0.00 O ATOM 566 CB HIS A 35 3.945 -9.945 -12.866 1.00 0.00 C ATOM 567 CG HIS A 35 4.576 -11.248 -13.268 1.00 0.00 C ATOM 568 ND1 HIS A 35 3.897 -12.373 -13.673 1.00 0.00 N ATOM 569 CD2 HIS A 35 5.912 -11.533 -13.324 1.00 0.00 C ATOM 570 CE1 HIS A 35 4.802 -13.325 -13.938 1.00 0.00 C ATOM 571 NE2 HIS A 35 6.047 -12.862 -13.729 1.00 0.00 N ATOM 0 H HIS A 35 5.860 -10.313 -10.743 1.00 0.00 H new ATOM 0 HA HIS A 35 3.442 -8.698 -11.218 1.00 0.00 H new ATOM 0 HB2 HIS A 35 2.908 -9.944 -13.201 1.00 0.00 H new ATOM 0 HB3 HIS A 35 4.451 -9.137 -13.394 1.00 0.00 H new ATOM 0 HD1 HIS A 35 2.885 -12.466 -13.757 1.00 0.00 H new ATOM 0 HD2 HIS A 35 6.718 -10.852 -13.096 1.00 0.00 H new ATOM 0 HE1 HIS A 35 4.565 -14.324 -14.273 1.00 0.00 H new ATOM 579 N PHE A 36 1.944 -10.482 -10.352 1.00 0.00 N ATOM 580 CA PHE A 36 1.002 -11.418 -9.767 1.00 0.00 C ATOM 581 C PHE A 36 0.185 -11.982 -10.921 1.00 0.00 C ATOM 582 O PHE A 36 -0.367 -11.209 -11.708 1.00 0.00 O ATOM 583 CB PHE A 36 0.097 -10.680 -8.772 1.00 0.00 C ATOM 584 CG PHE A 36 0.646 -10.625 -7.360 1.00 0.00 C ATOM 585 CD1 PHE A 36 1.823 -9.912 -7.054 1.00 0.00 C ATOM 586 CD2 PHE A 36 -0.020 -11.325 -6.339 1.00 0.00 C ATOM 587 CE1 PHE A 36 2.330 -9.924 -5.741 1.00 0.00 C ATOM 588 CE2 PHE A 36 0.500 -11.355 -5.040 1.00 0.00 C ATOM 589 CZ PHE A 36 1.669 -10.645 -4.733 1.00 0.00 C ATOM 0 H PHE A 36 1.507 -9.594 -10.600 1.00 0.00 H new ATOM 0 HA PHE A 36 1.507 -12.217 -9.225 1.00 0.00 H new ATOM 0 HB2 PHE A 36 -0.063 -9.662 -9.128 1.00 0.00 H new ATOM 0 HB3 PHE A 36 -0.878 -11.168 -8.753 1.00 0.00 H new ATOM 0 HD1 PHE A 36 2.335 -9.357 -7.826 1.00 0.00 H new ATOM 0 HD2 PHE A 36 -0.941 -11.844 -6.559 1.00 0.00 H new ATOM 0 HE1 PHE A 36 3.231 -9.376 -5.508 1.00 0.00 H new ATOM 0 HE2 PHE A 36 -0.001 -11.926 -4.272 1.00 0.00 H new ATOM 0 HZ PHE A 36 2.060 -10.652 -3.726 1.00 0.00 H new ATOM 599 N TRP A 37 0.113 -13.308 -11.022 1.00 0.00 N ATOM 600 CA TRP A 37 -0.549 -14.036 -12.104 1.00 0.00 C ATOM 601 C TRP A 37 -1.131 -15.345 -11.537 1.00 0.00 C ATOM 602 O TRP A 37 -0.808 -15.707 -10.402 1.00 0.00 O ATOM 603 CB TRP A 37 0.490 -14.337 -13.202 1.00 0.00 C ATOM 604 CG TRP A 37 1.576 -15.300 -12.804 1.00 0.00 C ATOM 605 CD1 TRP A 37 2.697 -14.997 -12.111 1.00 0.00 C ATOM 606 CD2 TRP A 37 1.638 -16.744 -13.037 1.00 0.00 C ATOM 607 NE1 TRP A 37 3.402 -16.151 -11.842 1.00 0.00 N ATOM 608 CE2 TRP A 37 2.810 -17.260 -12.407 1.00 0.00 C ATOM 609 CE3 TRP A 37 0.825 -17.673 -13.723 1.00 0.00 C ATOM 610 CZ2 TRP A 37 3.148 -18.624 -12.451 1.00 0.00 C ATOM 611 CZ3 TRP A 37 1.161 -19.038 -13.783 1.00 0.00 C ATOM 612 CH2 TRP A 37 2.325 -19.516 -13.157 1.00 0.00 C ATOM 0 H TRP A 37 0.529 -13.928 -10.327 1.00 0.00 H new ATOM 0 HA TRP A 37 -1.359 -13.445 -12.532 1.00 0.00 H new ATOM 0 HB2 TRP A 37 -0.029 -14.738 -14.072 1.00 0.00 H new ATOM 0 HB3 TRP A 37 0.952 -13.399 -13.511 1.00 0.00 H new ATOM 0 HD1 TRP A 37 2.995 -14.002 -11.814 1.00 0.00 H new ATOM 0 HE1 TRP A 37 4.260 -16.180 -11.291 1.00 0.00 H new ATOM 0 HE3 TRP A 37 -0.074 -17.328 -14.212 1.00 0.00 H new ATOM 0 HZ2 TRP A 37 4.033 -18.983 -11.946 1.00 0.00 H new ATOM 0 HZ3 TRP A 37 0.519 -19.724 -14.315 1.00 0.00 H new ATOM 0 HH2 TRP A 37 2.585 -20.562 -13.219 1.00 0.00 H new ATOM 623 N SER A 38 -1.923 -16.089 -12.317 1.00 0.00 N ATOM 624 CA SER A 38 -2.445 -17.392 -11.906 1.00 0.00 C ATOM 625 C SER A 38 -2.590 -18.328 -13.115 1.00 0.00 C ATOM 626 O SER A 38 -2.727 -17.847 -14.243 1.00 0.00 O ATOM 627 CB SER A 38 -3.797 -17.257 -11.189 1.00 0.00 C ATOM 628 OG SER A 38 -3.988 -16.015 -10.537 1.00 0.00 O ATOM 0 H SER A 38 -2.219 -15.803 -13.250 1.00 0.00 H new ATOM 0 HA SER A 38 -1.727 -17.821 -11.207 1.00 0.00 H new ATOM 0 HB2 SER A 38 -4.597 -17.399 -11.916 1.00 0.00 H new ATOM 0 HB3 SER A 38 -3.887 -18.057 -10.455 1.00 0.00 H new ATOM 0 HG SER A 38 -3.961 -16.148 -9.566 1.00 0.00 H new ATOM 634 N ILE A 39 -2.588 -19.647 -12.896 1.00 0.00 N ATOM 635 CA ILE A 39 -2.795 -20.644 -13.947 1.00 0.00 C ATOM 636 C ILE A 39 -4.196 -20.563 -14.571 1.00 0.00 C ATOM 637 O ILE A 39 -4.326 -20.816 -15.771 1.00 0.00 O ATOM 638 CB ILE A 39 -2.509 -22.086 -13.456 1.00 0.00 C ATOM 639 CG1 ILE A 39 -3.188 -22.451 -12.110 1.00 0.00 C ATOM 640 CG2 ILE A 39 -0.996 -22.348 -13.417 1.00 0.00 C ATOM 641 CD1 ILE A 39 -3.119 -23.937 -11.724 1.00 0.00 C ATOM 0 H ILE A 39 -2.441 -20.055 -11.973 1.00 0.00 H new ATOM 0 HA ILE A 39 -2.070 -20.401 -14.724 1.00 0.00 H new ATOM 0 HB ILE A 39 -2.969 -22.751 -14.187 1.00 0.00 H new ATOM 0 HG12 ILE A 39 -2.725 -21.864 -11.317 1.00 0.00 H new ATOM 0 HG13 ILE A 39 -4.235 -22.153 -12.157 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -0.812 -23.365 -13.070 1.00 0.00 H new ATOM 0 HG22 ILE A 39 -0.579 -22.224 -14.417 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -0.522 -21.641 -12.736 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -3.621 -24.088 -10.769 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -3.610 -24.535 -12.491 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -2.076 -24.243 -11.638 1.00 0.00 H new ATOM 653 N SER A 40 -5.226 -20.196 -13.805 1.00 0.00 N ATOM 654 CA SER A 40 -6.621 -20.267 -14.233 1.00 0.00 C ATOM 655 C SER A 40 -7.181 -18.845 -14.263 1.00 0.00 C ATOM 656 O SER A 40 -8.044 -18.472 -13.467 1.00 0.00 O ATOM 657 CB SER A 40 -7.379 -21.245 -13.320 1.00 0.00 C ATOM 658 OG SER A 40 -6.762 -22.522 -13.363 1.00 0.00 O ATOM 0 H SER A 40 -5.111 -19.837 -12.857 1.00 0.00 H new ATOM 0 HA SER A 40 -6.732 -20.666 -15.241 1.00 0.00 H new ATOM 0 HB2 SER A 40 -7.387 -20.869 -12.297 1.00 0.00 H new ATOM 0 HB3 SER A 40 -8.418 -21.323 -13.639 1.00 0.00 H new ATOM 0 HG SER A 40 -7.216 -23.126 -12.739 1.00 0.00 H new ATOM 664 N CYS A 41 -6.600 -18.011 -15.131 1.00 0.00 N ATOM 665 CA CYS A 41 -6.799 -16.571 -15.177 1.00 0.00 C ATOM 666 C CYS A 41 -6.821 -16.131 -16.643 1.00 0.00 C ATOM 667 O CYS A 41 -5.781 -16.110 -17.307 1.00 0.00 O ATOM 668 CB CYS A 41 -5.651 -15.929 -14.385 1.00 0.00 C ATOM 669 SG CYS A 41 -5.320 -14.178 -14.686 1.00 0.00 S ATOM 0 H CYS A 41 -5.953 -18.341 -15.847 1.00 0.00 H new ATOM 0 HA CYS A 41 -7.744 -16.262 -14.731 1.00 0.00 H new ATOM 0 HB2 CYS A 41 -5.861 -16.056 -13.323 1.00 0.00 H new ATOM 0 HB3 CYS A 41 -4.739 -16.487 -14.599 1.00 0.00 H new ATOM 674 N HIS A 42 -8.002 -15.745 -17.134 1.00 0.00 N ATOM 675 CA HIS A 42 -8.318 -15.421 -18.531 1.00 0.00 C ATOM 676 C HIS A 42 -7.689 -14.112 -19.049 1.00 0.00 C ATOM 677 O HIS A 42 -8.161 -13.548 -20.037 1.00 0.00 O ATOM 678 CB HIS A 42 -9.849 -15.423 -18.701 1.00 0.00 C ATOM 679 CG HIS A 42 -10.517 -16.683 -18.196 1.00 0.00 C ATOM 680 ND1 HIS A 42 -11.432 -16.771 -17.168 1.00 0.00 N ATOM 681 CD2 HIS A 42 -10.308 -17.955 -18.659 1.00 0.00 C ATOM 682 CE1 HIS A 42 -11.765 -18.064 -17.018 1.00 0.00 C ATOM 683 NE2 HIS A 42 -11.103 -18.830 -17.906 1.00 0.00 N ATOM 0 H HIS A 42 -8.816 -15.643 -16.528 1.00 0.00 H new ATOM 0 HA HIS A 42 -7.862 -16.192 -19.152 1.00 0.00 H new ATOM 0 HB2 HIS A 42 -10.265 -14.565 -18.173 1.00 0.00 H new ATOM 0 HB3 HIS A 42 -10.088 -15.294 -19.757 1.00 0.00 H new ATOM 0 HD2 HIS A 42 -9.646 -18.235 -19.465 1.00 0.00 H new ATOM 0 HE1 HIS A 42 -12.466 -18.437 -16.287 1.00 0.00 H new ATOM 0 HE2 HIS A 42 -11.167 -19.843 -18.010 1.00 0.00 H new ATOM 691 N LEU A 43 -6.629 -13.621 -18.403 1.00 0.00 N ATOM 692 CA LEU A 43 -5.778 -12.544 -18.920 1.00 0.00 C ATOM 693 C LEU A 43 -4.306 -12.785 -18.575 1.00 0.00 C ATOM 694 O LEU A 43 -3.424 -12.375 -19.323 1.00 0.00 O ATOM 695 CB LEU A 43 -6.300 -11.164 -18.472 1.00 0.00 C ATOM 696 CG LEU A 43 -5.758 -9.937 -19.244 1.00 0.00 C ATOM 697 CD1 LEU A 43 -4.457 -9.373 -18.662 1.00 0.00 C ATOM 698 CD2 LEU A 43 -5.600 -10.190 -20.753 1.00 0.00 C ATOM 0 H LEU A 43 -6.332 -13.966 -17.490 1.00 0.00 H new ATOM 0 HA LEU A 43 -5.832 -12.548 -20.009 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -7.387 -11.167 -18.555 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -6.062 -11.035 -17.416 1.00 0.00 H new ATOM 0 HG LEU A 43 -6.531 -9.180 -19.112 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -4.136 -8.515 -19.253 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -4.625 -9.061 -17.631 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -3.684 -10.141 -18.687 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -5.216 -9.291 -21.235 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -4.903 -11.013 -20.913 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -6.569 -10.446 -21.182 1.00 0.00 H new ATOM 710 N CYS A 44 -4.002 -13.565 -17.535 1.00 0.00 N ATOM 711 CA CYS A 44 -2.656 -14.051 -17.259 1.00 0.00 C ATOM 712 C CYS A 44 -2.134 -14.858 -18.449 1.00 0.00 C ATOM 713 O CYS A 44 -0.940 -14.841 -18.719 1.00 0.00 O ATOM 714 CB CYS A 44 -2.641 -14.910 -15.993 1.00 0.00 C ATOM 715 SG CYS A 44 -3.289 -14.108 -14.500 1.00 0.00 S ATOM 0 H CYS A 44 -4.695 -13.878 -16.855 1.00 0.00 H new ATOM 0 HA CYS A 44 -2.005 -13.192 -17.100 1.00 0.00 H new ATOM 0 HB2 CYS A 44 -3.221 -15.813 -16.181 1.00 0.00 H new ATOM 0 HB3 CYS A 44 -1.615 -15.224 -15.800 1.00 0.00 H new ATOM 720 N LYS A 45 -3.022 -15.491 -19.222 1.00 0.00 N ATOM 721 CA LYS A 45 -2.681 -16.101 -20.504 1.00 0.00 C ATOM 722 C LYS A 45 -2.034 -15.140 -21.516 1.00 0.00 C ATOM 723 O LYS A 45 -1.386 -15.621 -22.442 1.00 0.00 O ATOM 724 CB LYS A 45 -3.877 -16.889 -21.067 1.00 0.00 C ATOM 725 CG LYS A 45 -5.293 -16.297 -20.968 1.00 0.00 C ATOM 726 CD LYS A 45 -5.559 -15.052 -21.822 1.00 0.00 C ATOM 727 CE LYS A 45 -5.336 -15.244 -23.333 1.00 0.00 C ATOM 728 NZ LYS A 45 -6.284 -16.208 -23.951 1.00 0.00 N ATOM 0 H LYS A 45 -4.005 -15.593 -18.970 1.00 0.00 H new ATOM 0 HA LYS A 45 -1.884 -16.818 -20.307 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -3.676 -17.077 -22.122 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -3.893 -17.858 -20.567 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -6.009 -17.068 -21.252 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -5.490 -16.048 -19.925 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -6.588 -14.730 -21.659 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -4.914 -14.245 -21.474 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -5.432 -14.280 -23.832 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -4.316 -15.590 -23.501 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -6.081 -16.292 -24.967 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -6.177 -17.138 -23.499 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -7.258 -15.869 -23.820 1.00 0.00 H new ATOM 742 N GLU A 46 -2.151 -13.820 -21.345 1.00 0.00 N ATOM 743 CA GLU A 46 -1.384 -12.836 -22.122 1.00 0.00 C ATOM 744 C GLU A 46 -0.155 -12.376 -21.330 1.00 0.00 C ATOM 745 O GLU A 46 0.904 -12.131 -21.911 1.00 0.00 O ATOM 746 CB GLU A 46 -2.245 -11.610 -22.471 1.00 0.00 C ATOM 747 CG GLU A 46 -3.430 -11.923 -23.396 1.00 0.00 C ATOM 748 CD GLU A 46 -2.982 -12.393 -24.791 1.00 0.00 C ATOM 749 OE1 GLU A 46 -2.550 -11.553 -25.612 1.00 0.00 O ATOM 750 OE2 GLU A 46 -3.083 -13.604 -25.087 1.00 0.00 O ATOM 0 H GLU A 46 -2.782 -13.400 -20.662 1.00 0.00 H new ATOM 0 HA GLU A 46 -1.068 -13.319 -23.047 1.00 0.00 H new ATOM 0 HB2 GLU A 46 -2.624 -11.170 -21.548 1.00 0.00 H new ATOM 0 HB3 GLU A 46 -1.614 -10.859 -22.947 1.00 0.00 H new ATOM 0 HG2 GLU A 46 -4.050 -12.694 -22.938 1.00 0.00 H new ATOM 0 HG3 GLU A 46 -4.051 -11.033 -23.498 1.00 0.00 H new ATOM 757 N ALA A 47 -0.259 -12.293 -20.000 1.00 0.00 N ATOM 758 CA ALA A 47 0.860 -11.861 -19.178 1.00 0.00 C ATOM 759 C ALA A 47 2.017 -12.852 -19.204 1.00 0.00 C ATOM 760 O ALA A 47 3.156 -12.421 -19.317 1.00 0.00 O ATOM 761 CB ALA A 47 0.405 -11.579 -17.743 1.00 0.00 C ATOM 0 H ALA A 47 -1.105 -12.520 -19.478 1.00 0.00 H new ATOM 0 HA ALA A 47 1.234 -10.932 -19.609 1.00 0.00 H new ATOM 0 HB1 ALA A 47 1.259 -11.257 -17.147 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -0.350 -10.793 -17.749 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -0.018 -12.486 -17.311 1.00 0.00 H new ATOM 767 N MET A 48 1.760 -14.159 -19.148 1.00 0.00 N ATOM 768 CA MET A 48 2.812 -15.174 -19.137 1.00 0.00 C ATOM 769 C MET A 48 3.730 -15.058 -20.366 1.00 0.00 C ATOM 770 O MET A 48 4.945 -14.973 -20.171 1.00 0.00 O ATOM 771 CB MET A 48 2.206 -16.579 -18.979 1.00 0.00 C ATOM 772 CG MET A 48 1.538 -16.770 -17.605 1.00 0.00 C ATOM 773 SD MET A 48 0.908 -18.433 -17.219 1.00 0.00 S ATOM 774 CE MET A 48 0.027 -18.868 -18.736 1.00 0.00 C ATOM 0 H MET A 48 0.816 -14.543 -19.109 1.00 0.00 H new ATOM 0 HA MET A 48 3.449 -14.997 -18.270 1.00 0.00 H new ATOM 0 HB2 MET A 48 1.470 -16.747 -19.766 1.00 0.00 H new ATOM 0 HB3 MET A 48 2.988 -17.327 -19.109 1.00 0.00 H new ATOM 0 HG2 MET A 48 2.259 -16.494 -16.836 1.00 0.00 H new ATOM 0 HG3 MET A 48 0.708 -16.067 -17.531 1.00 0.00 H new ATOM 0 HE1 MET A 48 -0.466 -19.832 -18.607 1.00 0.00 H new ATOM 0 HE2 MET A 48 -0.720 -18.105 -18.955 1.00 0.00 H new ATOM 0 HE3 MET A 48 0.735 -18.930 -19.563 1.00 0.00 H new ATOM 784 N PRO A 49 3.228 -14.973 -21.617 1.00 0.00 N ATOM 785 CA PRO A 49 4.108 -14.768 -22.758 1.00 0.00 C ATOM 786 C PRO A 49 4.762 -13.379 -22.758 1.00 0.00 C ATOM 787 O PRO A 49 5.907 -13.274 -23.196 1.00 0.00 O ATOM 788 CB PRO A 49 3.259 -15.031 -24.006 1.00 0.00 C ATOM 789 CG PRO A 49 1.823 -14.804 -23.545 1.00 0.00 C ATOM 790 CD PRO A 49 1.863 -15.208 -22.071 1.00 0.00 C ATOM 0 HA PRO A 49 4.955 -15.453 -22.723 1.00 0.00 H new ATOM 0 HB2 PRO A 49 3.527 -14.355 -24.818 1.00 0.00 H new ATOM 0 HB3 PRO A 49 3.401 -16.046 -24.376 1.00 0.00 H new ATOM 0 HG2 PRO A 49 1.519 -13.765 -23.670 1.00 0.00 H new ATOM 0 HG3 PRO A 49 1.117 -15.412 -24.111 1.00 0.00 H new ATOM 0 HD2 PRO A 49 1.153 -14.621 -21.488 1.00 0.00 H new ATOM 0 HD3 PRO A 49 1.588 -16.255 -21.948 1.00 0.00 H new ATOM 798 N GLN A 50 4.110 -12.326 -22.241 1.00 0.00 N ATOM 799 CA GLN A 50 4.703 -10.988 -22.213 1.00 0.00 C ATOM 800 C GLN A 50 5.898 -10.991 -21.259 1.00 0.00 C ATOM 801 O GLN A 50 6.963 -10.457 -21.559 1.00 0.00 O ATOM 802 CB GLN A 50 3.649 -9.977 -21.738 1.00 0.00 C ATOM 803 CG GLN A 50 3.987 -8.526 -22.113 1.00 0.00 C ATOM 804 CD GLN A 50 3.325 -8.125 -23.429 1.00 0.00 C ATOM 805 OE1 GLN A 50 3.968 -8.020 -24.470 1.00 0.00 O ATOM 806 NE2 GLN A 50 2.019 -7.913 -23.405 1.00 0.00 N ATOM 0 H GLN A 50 3.174 -12.379 -21.839 1.00 0.00 H new ATOM 0 HA GLN A 50 5.041 -10.707 -23.210 1.00 0.00 H new ATOM 0 HB2 GLN A 50 2.683 -10.241 -22.168 1.00 0.00 H new ATOM 0 HB3 GLN A 50 3.547 -10.051 -20.655 1.00 0.00 H new ATOM 0 HG2 GLN A 50 3.657 -7.856 -21.319 1.00 0.00 H new ATOM 0 HG3 GLN A 50 5.068 -8.412 -22.198 1.00 0.00 H new ATOM 0 HE21 GLN A 50 1.503 -8.005 -22.530 1.00 0.00 H new ATOM 0 HE22 GLN A 50 1.528 -7.657 -24.262 1.00 0.00 H new ATOM 815 N VAL A 51 5.723 -11.644 -20.114 1.00 0.00 N ATOM 816 CA VAL A 51 6.741 -11.818 -19.107 1.00 0.00 C ATOM 817 C VAL A 51 7.889 -12.630 -19.685 1.00 0.00 C ATOM 818 O VAL A 51 9.036 -12.244 -19.486 1.00 0.00 O ATOM 819 CB VAL A 51 6.100 -12.468 -17.871 1.00 0.00 C ATOM 820 CG1 VAL A 51 7.119 -13.077 -16.902 1.00 0.00 C ATOM 821 CG2 VAL A 51 5.233 -11.425 -17.141 1.00 0.00 C ATOM 0 H VAL A 51 4.835 -12.078 -19.862 1.00 0.00 H new ATOM 0 HA VAL A 51 7.161 -10.862 -18.794 1.00 0.00 H new ATOM 0 HB VAL A 51 5.488 -13.297 -18.227 1.00 0.00 H new ATOM 0 HG11 VAL A 51 6.596 -13.518 -16.053 1.00 0.00 H new ATOM 0 HG12 VAL A 51 7.693 -13.849 -17.415 1.00 0.00 H new ATOM 0 HG13 VAL A 51 7.794 -12.298 -16.547 1.00 0.00 H new ATOM 0 HG21 VAL A 51 4.776 -11.882 -16.263 1.00 0.00 H new ATOM 0 HG22 VAL A 51 5.857 -10.587 -16.831 1.00 0.00 H new ATOM 0 HG23 VAL A 51 4.452 -11.067 -17.812 1.00 0.00 H new ATOM 831 N ASN A 52 7.616 -13.716 -20.416 1.00 0.00 N ATOM 832 CA ASN A 52 8.669 -14.490 -21.058 1.00 0.00 C ATOM 833 C ASN A 52 9.454 -13.617 -22.050 1.00 0.00 C ATOM 834 O ASN A 52 10.683 -13.712 -22.098 1.00 0.00 O ATOM 835 CB ASN A 52 8.068 -15.736 -21.713 1.00 0.00 C ATOM 836 CG ASN A 52 9.016 -16.334 -22.742 1.00 0.00 C ATOM 837 OD1 ASN A 52 9.996 -16.992 -22.412 1.00 0.00 O ATOM 838 ND2 ASN A 52 8.738 -16.096 -24.011 1.00 0.00 N ATOM 0 H ASN A 52 6.674 -14.074 -20.574 1.00 0.00 H new ATOM 0 HA ASN A 52 9.385 -14.828 -20.309 1.00 0.00 H new ATOM 0 HB2 ASN A 52 7.844 -16.479 -20.948 1.00 0.00 H new ATOM 0 HB3 ASN A 52 7.124 -15.477 -22.193 1.00 0.00 H new ATOM 0 HD21 ASN A 52 9.345 -16.463 -24.744 1.00 0.00 H new ATOM 0 HD22 ASN A 52 7.916 -15.545 -24.258 1.00 0.00 H new ATOM 845 N GLU A 53 8.786 -12.714 -22.782 1.00 0.00 N ATOM 846 CA GLU A 53 9.510 -11.754 -23.604 1.00 0.00 C ATOM 847 C GLU A 53 10.407 -10.874 -22.736 1.00 0.00 C ATOM 848 O GLU A 53 11.566 -10.735 -23.086 1.00 0.00 O ATOM 849 CB GLU A 53 8.621 -10.870 -24.487 1.00 0.00 C ATOM 850 CG GLU A 53 7.903 -11.568 -25.643 1.00 0.00 C ATOM 851 CD GLU A 53 8.859 -12.324 -26.584 1.00 0.00 C ATOM 852 OE1 GLU A 53 9.545 -11.676 -27.406 1.00 0.00 O ATOM 853 OE2 GLU A 53 8.912 -13.573 -26.529 1.00 0.00 O ATOM 0 H GLU A 53 7.770 -12.634 -22.818 1.00 0.00 H new ATOM 0 HA GLU A 53 10.109 -12.358 -24.285 1.00 0.00 H new ATOM 0 HB2 GLU A 53 7.870 -10.399 -23.853 1.00 0.00 H new ATOM 0 HB3 GLU A 53 9.236 -10.071 -24.900 1.00 0.00 H new ATOM 0 HG2 GLU A 53 7.173 -12.269 -25.238 1.00 0.00 H new ATOM 0 HG3 GLU A 53 7.349 -10.827 -26.218 1.00 0.00 H new ATOM 860 N PHE A 54 9.968 -10.320 -21.600 1.00 0.00 N ATOM 861 CA PHE A 54 10.877 -9.532 -20.752 1.00 0.00 C ATOM 862 C PHE A 54 12.040 -10.383 -20.255 1.00 0.00 C ATOM 863 O PHE A 54 13.190 -9.948 -20.259 1.00 0.00 O ATOM 864 CB PHE A 54 10.159 -8.951 -19.528 1.00 0.00 C ATOM 865 CG PHE A 54 8.882 -8.188 -19.787 1.00 0.00 C ATOM 866 CD1 PHE A 54 8.690 -7.463 -20.976 1.00 0.00 C ATOM 867 CD2 PHE A 54 7.876 -8.213 -18.810 1.00 0.00 C ATOM 868 CE1 PHE A 54 7.478 -6.782 -21.191 1.00 0.00 C ATOM 869 CE2 PHE A 54 6.673 -7.525 -19.016 1.00 0.00 C ATOM 870 CZ PHE A 54 6.470 -6.806 -20.208 1.00 0.00 C ATOM 0 H PHE A 54 9.013 -10.398 -21.250 1.00 0.00 H new ATOM 0 HA PHE A 54 11.245 -8.718 -21.376 1.00 0.00 H new ATOM 0 HB2 PHE A 54 9.933 -9.771 -18.846 1.00 0.00 H new ATOM 0 HB3 PHE A 54 10.852 -8.288 -19.010 1.00 0.00 H new ATOM 0 HD1 PHE A 54 9.470 -7.429 -21.722 1.00 0.00 H new ATOM 0 HD2 PHE A 54 8.029 -8.765 -17.895 1.00 0.00 H new ATOM 0 HE1 PHE A 54 7.320 -6.240 -22.112 1.00 0.00 H new ATOM 0 HE2 PHE A 54 5.902 -7.547 -18.260 1.00 0.00 H new ATOM 0 HZ PHE A 54 5.544 -6.274 -20.369 1.00 0.00 H new ATOM 880 N ARG A 55 11.735 -11.617 -19.861 1.00 0.00 N ATOM 881 CA ARG A 55 12.671 -12.603 -19.352 1.00 0.00 C ATOM 882 C ARG A 55 13.701 -13.003 -20.413 1.00 0.00 C ATOM 883 O ARG A 55 14.665 -13.678 -20.063 1.00 0.00 O ATOM 884 CB ARG A 55 11.838 -13.792 -18.847 1.00 0.00 C ATOM 885 CG ARG A 55 12.551 -14.744 -17.872 1.00 0.00 C ATOM 886 CD ARG A 55 12.646 -16.172 -18.411 1.00 0.00 C ATOM 887 NE ARG A 55 13.428 -16.187 -19.650 1.00 0.00 N ATOM 888 CZ ARG A 55 13.359 -17.087 -20.637 1.00 0.00 C ATOM 889 NH1 ARG A 55 12.562 -18.138 -20.536 1.00 0.00 N ATOM 890 NH2 ARG A 55 14.098 -16.927 -21.729 1.00 0.00 N ATOM 0 H ARG A 55 10.778 -11.969 -19.892 1.00 0.00 H new ATOM 0 HA ARG A 55 13.261 -12.195 -18.532 1.00 0.00 H new ATOM 0 HB2 ARG A 55 10.945 -13.404 -18.358 1.00 0.00 H new ATOM 0 HB3 ARG A 55 11.504 -14.369 -19.709 1.00 0.00 H new ATOM 0 HG2 ARG A 55 13.554 -14.368 -17.670 1.00 0.00 H new ATOM 0 HG3 ARG A 55 12.017 -14.753 -16.922 1.00 0.00 H new ATOM 0 HD2 ARG A 55 13.112 -16.820 -17.669 1.00 0.00 H new ATOM 0 HD3 ARG A 55 11.647 -16.567 -18.596 1.00 0.00 H new ATOM 0 HE ARG A 55 14.098 -15.428 -19.773 1.00 0.00 H new ATOM 0 HH11 ARG A 55 11.993 -18.268 -19.700 1.00 0.00 H new ATOM 0 HH12 ARG A 55 12.517 -18.819 -21.294 1.00 0.00 H new ATOM 0 HH21 ARG A 55 14.716 -16.120 -21.813 1.00 0.00 H new ATOM 0 HH22 ARG A 55 14.048 -17.611 -22.484 1.00 0.00 H new ATOM 904 N ASP A 56 13.532 -12.619 -21.681 1.00 0.00 N ATOM 905 CA ASP A 56 14.570 -12.758 -22.713 1.00 0.00 C ATOM 906 C ASP A 56 15.090 -11.416 -23.253 1.00 0.00 C ATOM 907 O ASP A 56 16.299 -11.184 -23.256 1.00 0.00 O ATOM 908 CB ASP A 56 14.054 -13.626 -23.861 1.00 0.00 C ATOM 909 CG ASP A 56 15.127 -13.775 -24.952 1.00 0.00 C ATOM 910 OD1 ASP A 56 16.098 -14.534 -24.742 1.00 0.00 O ATOM 911 OD2 ASP A 56 14.995 -13.150 -26.027 1.00 0.00 O ATOM 0 H ASP A 56 12.668 -12.200 -22.025 1.00 0.00 H new ATOM 0 HA ASP A 56 15.420 -13.240 -22.230 1.00 0.00 H new ATOM 0 HB2 ASP A 56 13.773 -14.609 -23.483 1.00 0.00 H new ATOM 0 HB3 ASP A 56 13.155 -13.179 -24.286 1.00 0.00 H new ATOM 916 N LYS A 57 14.211 -10.504 -23.671 1.00 0.00 N ATOM 917 CA LYS A 57 14.572 -9.205 -24.242 1.00 0.00 C ATOM 918 C LYS A 57 15.257 -8.310 -23.219 1.00 0.00 C ATOM 919 O LYS A 57 16.220 -7.626 -23.567 1.00 0.00 O ATOM 920 CB LYS A 57 13.330 -8.464 -24.775 1.00 0.00 C ATOM 921 CG LYS A 57 12.593 -9.219 -25.891 1.00 0.00 C ATOM 922 CD LYS A 57 11.617 -8.325 -26.675 1.00 0.00 C ATOM 923 CE LYS A 57 10.427 -7.793 -25.859 1.00 0.00 C ATOM 924 NZ LYS A 57 9.890 -6.526 -26.413 1.00 0.00 N ATOM 0 H LYS A 57 13.203 -10.652 -23.621 1.00 0.00 H new ATOM 0 HA LYS A 57 15.261 -9.413 -25.061 1.00 0.00 H new ATOM 0 HB2 LYS A 57 12.640 -8.289 -23.950 1.00 0.00 H new ATOM 0 HB3 LYS A 57 13.634 -7.486 -25.149 1.00 0.00 H new ATOM 0 HG2 LYS A 57 13.324 -9.642 -26.580 1.00 0.00 H new ATOM 0 HG3 LYS A 57 12.044 -10.054 -25.456 1.00 0.00 H new ATOM 0 HD2 LYS A 57 12.169 -7.477 -27.080 1.00 0.00 H new ATOM 0 HD3 LYS A 57 11.233 -8.890 -27.525 1.00 0.00 H new ATOM 0 HE2 LYS A 57 9.637 -8.543 -25.841 1.00 0.00 H new ATOM 0 HE3 LYS A 57 10.739 -7.633 -24.827 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 8.866 -6.478 -26.240 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 10.357 -5.720 -25.951 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 10.070 -6.491 -27.437 1.00 0.00 H new ATOM 938 N TYR A 58 14.768 -8.304 -21.976 1.00 0.00 N ATOM 939 CA TYR A 58 15.176 -7.328 -20.965 1.00 0.00 C ATOM 940 C TYR A 58 15.863 -7.940 -19.758 1.00 0.00 C ATOM 941 O TYR A 58 16.370 -7.181 -18.937 1.00 0.00 O ATOM 942 CB TYR A 58 14.020 -6.420 -20.537 1.00 0.00 C ATOM 943 CG TYR A 58 13.266 -5.769 -21.685 1.00 0.00 C ATOM 944 CD1 TYR A 58 13.961 -5.216 -22.782 1.00 0.00 C ATOM 945 CD2 TYR A 58 11.858 -5.740 -21.663 1.00 0.00 C ATOM 946 CE1 TYR A 58 13.251 -4.665 -23.863 1.00 0.00 C ATOM 947 CE2 TYR A 58 11.143 -5.199 -22.744 1.00 0.00 C ATOM 948 CZ TYR A 58 11.839 -4.662 -23.850 1.00 0.00 C ATOM 949 OH TYR A 58 11.128 -4.135 -24.886 1.00 0.00 O ATOM 0 H TYR A 58 14.077 -8.977 -21.643 1.00 0.00 H new ATOM 0 HA TYR A 58 15.926 -6.712 -21.461 1.00 0.00 H new ATOM 0 HB2 TYR A 58 13.317 -7.005 -19.944 1.00 0.00 H new ATOM 0 HB3 TYR A 58 14.412 -5.637 -19.887 1.00 0.00 H new ATOM 0 HD1 TYR A 58 15.041 -5.216 -22.791 1.00 0.00 H new ATOM 0 HD2 TYR A 58 11.326 -6.136 -20.811 1.00 0.00 H new ATOM 0 HE1 TYR A 58 13.785 -4.245 -24.702 1.00 0.00 H new ATOM 0 HE2 TYR A 58 10.063 -5.193 -22.730 1.00 0.00 H new ATOM 0 HH TYR A 58 10.169 -4.222 -24.703 1.00 0.00 H new ATOM 959 N GLN A 59 15.937 -9.269 -19.634 1.00 0.00 N ATOM 960 CA GLN A 59 16.806 -9.878 -18.620 1.00 0.00 C ATOM 961 C GLN A 59 18.208 -9.228 -18.644 1.00 0.00 C ATOM 962 O GLN A 59 18.662 -8.724 -19.678 1.00 0.00 O ATOM 963 CB GLN A 59 16.851 -11.415 -18.722 1.00 0.00 C ATOM 964 CG GLN A 59 17.232 -12.007 -20.088 1.00 0.00 C ATOM 965 CD GLN A 59 18.625 -11.614 -20.582 1.00 0.00 C ATOM 966 OE1 GLN A 59 19.632 -11.871 -19.927 1.00 0.00 O ATOM 967 NE2 GLN A 59 18.709 -10.983 -21.741 1.00 0.00 N ATOM 0 H GLN A 59 15.418 -9.932 -20.209 1.00 0.00 H new ATOM 0 HA GLN A 59 16.370 -9.673 -17.642 1.00 0.00 H new ATOM 0 HB2 GLN A 59 17.561 -11.784 -17.982 1.00 0.00 H new ATOM 0 HB3 GLN A 59 15.871 -11.803 -18.445 1.00 0.00 H new ATOM 0 HG2 GLN A 59 17.175 -13.094 -20.028 1.00 0.00 H new ATOM 0 HG3 GLN A 59 16.495 -11.689 -20.826 1.00 0.00 H new ATOM 0 HE21 GLN A 59 17.863 -10.777 -22.272 1.00 0.00 H new ATOM 0 HE22 GLN A 59 19.620 -10.702 -22.104 1.00 0.00 H new ATOM 976 N ASP A 60 18.860 -9.191 -17.480 1.00 0.00 N ATOM 977 CA ASP A 60 20.136 -8.511 -17.205 1.00 0.00 C ATOM 978 C ASP A 60 20.081 -6.980 -17.350 1.00 0.00 C ATOM 979 O ASP A 60 20.984 -6.292 -16.876 1.00 0.00 O ATOM 980 CB ASP A 60 21.289 -9.140 -18.006 1.00 0.00 C ATOM 981 CG ASP A 60 22.664 -8.599 -17.576 1.00 0.00 C ATOM 982 OD1 ASP A 60 23.095 -8.869 -16.431 1.00 0.00 O ATOM 983 OD2 ASP A 60 23.354 -7.961 -18.402 1.00 0.00 O ATOM 0 H ASP A 60 18.493 -9.661 -16.653 1.00 0.00 H new ATOM 0 HA ASP A 60 20.338 -8.675 -16.147 1.00 0.00 H new ATOM 0 HB2 ASP A 60 21.270 -10.222 -17.876 1.00 0.00 H new ATOM 0 HB3 ASP A 60 21.140 -8.944 -19.068 1.00 0.00 H new ATOM 988 N GLN A 61 19.001 -6.419 -17.908 1.00 0.00 N ATOM 989 CA GLN A 61 18.716 -4.982 -17.921 1.00 0.00 C ATOM 990 C GLN A 61 17.574 -4.697 -16.934 1.00 0.00 C ATOM 991 O GLN A 61 17.366 -3.556 -16.527 1.00 0.00 O ATOM 992 CB GLN A 61 18.316 -4.544 -19.342 1.00 0.00 C ATOM 993 CG GLN A 61 19.316 -4.965 -20.436 1.00 0.00 C ATOM 994 CD GLN A 61 18.587 -5.354 -21.720 1.00 0.00 C ATOM 995 OE1 GLN A 61 18.226 -4.509 -22.536 1.00 0.00 O ATOM 996 NE2 GLN A 61 18.320 -6.635 -21.913 1.00 0.00 N ATOM 0 H GLN A 61 18.281 -6.970 -18.376 1.00 0.00 H new ATOM 0 HA GLN A 61 19.603 -4.422 -17.623 1.00 0.00 H new ATOM 0 HB2 GLN A 61 17.338 -4.964 -19.578 1.00 0.00 H new ATOM 0 HB3 GLN A 61 18.210 -3.459 -19.360 1.00 0.00 H new ATOM 0 HG2 GLN A 61 20.006 -4.146 -20.639 1.00 0.00 H new ATOM 0 HG3 GLN A 61 19.914 -5.805 -20.084 1.00 0.00 H new ATOM 0 HE21 GLN A 61 18.624 -7.328 -21.229 1.00 0.00 H new ATOM 0 HE22 GLN A 61 17.810 -6.930 -22.746 1.00 0.00 H new ATOM 1005 N LEU A 62 16.856 -5.752 -16.547 1.00 0.00 N ATOM 1006 CA LEU A 62 15.679 -5.773 -15.697 1.00 0.00 C ATOM 1007 C LEU A 62 15.706 -7.089 -14.922 1.00 0.00 C ATOM 1008 O LEU A 62 15.970 -8.141 -15.510 1.00 0.00 O ATOM 1009 CB LEU A 62 14.443 -5.757 -16.614 1.00 0.00 C ATOM 1010 CG LEU A 62 13.085 -5.877 -15.903 1.00 0.00 C ATOM 1011 CD1 LEU A 62 12.743 -4.618 -15.099 1.00 0.00 C ATOM 1012 CD2 LEU A 62 12.014 -6.163 -16.955 1.00 0.00 C ATOM 0 H LEU A 62 17.111 -6.692 -16.850 1.00 0.00 H new ATOM 0 HA LEU A 62 15.653 -4.924 -15.013 1.00 0.00 H new ATOM 0 HB2 LEU A 62 14.451 -4.831 -17.188 1.00 0.00 H new ATOM 0 HB3 LEU A 62 14.532 -6.576 -17.328 1.00 0.00 H new ATOM 0 HG LEU A 62 13.132 -6.695 -15.184 1.00 0.00 H new ATOM 0 HD11 LEU A 62 11.776 -4.748 -14.614 1.00 0.00 H new ATOM 0 HD12 LEU A 62 13.509 -4.451 -14.342 1.00 0.00 H new ATOM 0 HD13 LEU A 62 12.701 -3.759 -15.769 1.00 0.00 H new ATOM 0 HD21 LEU A 62 11.042 -6.252 -16.470 1.00 0.00 H new ATOM 0 HD22 LEU A 62 11.986 -5.347 -17.677 1.00 0.00 H new ATOM 0 HD23 LEU A 62 12.249 -7.095 -17.470 1.00 0.00 H new ATOM 1024 N ASN A 63 15.422 -7.040 -13.622 1.00 0.00 N ATOM 1025 CA ASN A 63 15.156 -8.235 -12.831 1.00 0.00 C ATOM 1026 C ASN A 63 13.680 -8.553 -13.024 1.00 0.00 C ATOM 1027 O ASN A 63 12.851 -7.645 -12.942 1.00 0.00 O ATOM 1028 CB ASN A 63 15.367 -7.983 -11.338 1.00 0.00 C ATOM 1029 CG ASN A 63 16.814 -7.823 -10.919 1.00 0.00 C ATOM 1030 OD1 ASN A 63 17.715 -8.498 -11.410 1.00 0.00 O ATOM 1031 ND2 ASN A 63 17.045 -6.932 -9.978 1.00 0.00 N ATOM 0 H ASN A 63 15.370 -6.171 -13.090 1.00 0.00 H new ATOM 0 HA ASN A 63 15.825 -9.035 -13.148 1.00 0.00 H new ATOM 0 HB2 ASN A 63 14.820 -7.084 -11.055 1.00 0.00 H new ATOM 0 HB3 ASN A 63 14.931 -8.811 -10.779 1.00 0.00 H new ATOM 0 HD21 ASN A 63 17.995 -6.786 -9.636 1.00 0.00 H new ATOM 0 HD22 ASN A 63 16.274 -6.387 -9.591 1.00 0.00 H new ATOM 1038 N VAL A 64 13.326 -9.822 -13.178 1.00 0.00 N ATOM 1039 CA VAL A 64 11.934 -10.252 -13.256 1.00 0.00 C ATOM 1040 C VAL A 64 11.735 -11.255 -12.124 1.00 0.00 C ATOM 1041 O VAL A 64 12.594 -12.107 -11.890 1.00 0.00 O ATOM 1042 CB VAL A 64 11.609 -10.839 -14.651 1.00 0.00 C ATOM 1043 CG1 VAL A 64 10.090 -10.995 -14.829 1.00 0.00 C ATOM 1044 CG2 VAL A 64 12.125 -9.969 -15.812 1.00 0.00 C ATOM 0 H VAL A 64 13.998 -10.586 -13.253 1.00 0.00 H new ATOM 0 HA VAL A 64 11.243 -9.417 -13.137 1.00 0.00 H new ATOM 0 HB VAL A 64 12.116 -11.803 -14.687 1.00 0.00 H new ATOM 0 HG11 VAL A 64 9.880 -11.409 -15.815 1.00 0.00 H new ATOM 0 HG12 VAL A 64 9.701 -11.666 -14.063 1.00 0.00 H new ATOM 0 HG13 VAL A 64 9.611 -10.021 -14.735 1.00 0.00 H new ATOM 0 HG21 VAL A 64 11.864 -10.437 -16.761 1.00 0.00 H new ATOM 0 HG22 VAL A 64 11.668 -8.981 -15.757 1.00 0.00 H new ATOM 0 HG23 VAL A 64 13.208 -9.872 -15.741 1.00 0.00 H new ATOM 1054 N VAL A 65 10.616 -11.151 -11.414 1.00 0.00 N ATOM 1055 CA VAL A 65 10.213 -12.073 -10.366 1.00 0.00 C ATOM 1056 C VAL A 65 8.683 -12.135 -10.391 1.00 0.00 C ATOM 1057 O VAL A 65 8.014 -11.216 -10.875 1.00 0.00 O ATOM 1058 CB VAL A 65 10.848 -11.654 -9.016 1.00 0.00 C ATOM 1059 CG1 VAL A 65 10.633 -10.170 -8.668 1.00 0.00 C ATOM 1060 CG2 VAL A 65 10.409 -12.535 -7.842 1.00 0.00 C ATOM 0 H VAL A 65 9.945 -10.397 -11.560 1.00 0.00 H new ATOM 0 HA VAL A 65 10.579 -13.088 -10.523 1.00 0.00 H new ATOM 0 HB VAL A 65 11.916 -11.806 -9.171 1.00 0.00 H new ATOM 0 HG11 VAL A 65 11.104 -9.949 -7.710 1.00 0.00 H new ATOM 0 HG12 VAL A 65 11.077 -9.546 -9.444 1.00 0.00 H new ATOM 0 HG13 VAL A 65 9.565 -9.963 -8.603 1.00 0.00 H new ATOM 0 HG21 VAL A 65 10.889 -12.188 -6.927 1.00 0.00 H new ATOM 0 HG22 VAL A 65 9.327 -12.476 -7.728 1.00 0.00 H new ATOM 0 HG23 VAL A 65 10.698 -13.568 -8.034 1.00 0.00 H new ATOM 1070 N ALA A 66 8.117 -13.235 -9.904 1.00 0.00 N ATOM 1071 CA ALA A 66 6.710 -13.537 -10.072 1.00 0.00 C ATOM 1072 C ALA A 66 6.105 -14.071 -8.789 1.00 0.00 C ATOM 1073 O ALA A 66 6.806 -14.588 -7.916 1.00 0.00 O ATOM 1074 CB ALA A 66 6.580 -14.607 -11.141 1.00 0.00 C ATOM 0 H ALA A 66 8.630 -13.943 -9.379 1.00 0.00 H new ATOM 0 HA ALA A 66 6.186 -12.623 -10.350 1.00 0.00 H new ATOM 0 HB1 ALA A 66 5.528 -14.851 -11.285 1.00 0.00 H new ATOM 0 HB2 ALA A 66 6.999 -14.238 -12.078 1.00 0.00 H new ATOM 0 HB3 ALA A 66 7.120 -15.501 -10.829 1.00 0.00 H new ATOM 1080 N VAL A 67 4.783 -14.026 -8.732 1.00 0.00 N ATOM 1081 CA VAL A 67 4.014 -14.457 -7.589 1.00 0.00 C ATOM 1082 C VAL A 67 2.784 -15.156 -8.156 1.00 0.00 C ATOM 1083 O VAL A 67 2.006 -14.539 -8.890 1.00 0.00 O ATOM 1084 CB VAL A 67 3.654 -13.244 -6.703 1.00 0.00 C ATOM 1085 CG1 VAL A 67 3.324 -13.764 -5.303 1.00 0.00 C ATOM 1086 CG2 VAL A 67 4.774 -12.189 -6.608 1.00 0.00 C ATOM 0 H VAL A 67 4.208 -13.680 -9.500 1.00 0.00 H new ATOM 0 HA VAL A 67 4.568 -15.140 -6.945 1.00 0.00 H new ATOM 0 HB VAL A 67 2.804 -12.740 -7.164 1.00 0.00 H new ATOM 0 HG11 VAL A 67 3.066 -12.926 -4.655 1.00 0.00 H new ATOM 0 HG12 VAL A 67 2.481 -14.452 -5.360 1.00 0.00 H new ATOM 0 HG13 VAL A 67 4.190 -14.285 -4.895 1.00 0.00 H new ATOM 0 HG21 VAL A 67 4.447 -11.368 -5.969 1.00 0.00 H new ATOM 0 HG22 VAL A 67 5.668 -12.645 -6.184 1.00 0.00 H new ATOM 0 HG23 VAL A 67 4.999 -11.807 -7.604 1.00 0.00 H new ATOM 1096 N HIS A 68 2.627 -16.448 -7.871 1.00 0.00 N ATOM 1097 CA HIS A 68 1.395 -17.129 -8.205 1.00 0.00 C ATOM 1098 C HIS A 68 0.351 -16.684 -7.185 1.00 0.00 C ATOM 1099 O HIS A 68 0.627 -16.645 -5.980 1.00 0.00 O ATOM 1100 CB HIS A 68 1.576 -18.647 -8.204 1.00 0.00 C ATOM 1101 CG HIS A 68 0.388 -19.319 -8.836 1.00 0.00 C ATOM 1102 ND1 HIS A 68 -0.839 -19.564 -8.254 1.00 0.00 N ATOM 1103 CD2 HIS A 68 0.262 -19.598 -10.168 1.00 0.00 C ATOM 1104 CE1 HIS A 68 -1.678 -19.961 -9.224 1.00 0.00 C ATOM 1105 NE2 HIS A 68 -1.047 -20.018 -10.405 1.00 0.00 N ATOM 0 H HIS A 68 3.331 -17.030 -7.416 1.00 0.00 H new ATOM 0 HA HIS A 68 1.075 -16.870 -9.214 1.00 0.00 H new ATOM 0 HB2 HIS A 68 2.483 -18.911 -8.748 1.00 0.00 H new ATOM 0 HB3 HIS A 68 1.702 -19.004 -7.182 1.00 0.00 H new ATOM 0 HD1 HIS A 68 -1.067 -19.462 -7.265 1.00 0.00 H new ATOM 0 HD2 HIS A 68 1.042 -19.509 -10.910 1.00 0.00 H new ATOM 0 HE1 HIS A 68 -2.720 -20.202 -9.073 1.00 0.00 H new ATOM 1113 N MET A 69 -0.849 -16.384 -7.666 1.00 0.00 N ATOM 1114 CA MET A 69 -1.903 -15.747 -6.904 1.00 0.00 C ATOM 1115 C MET A 69 -3.148 -16.639 -6.979 1.00 0.00 C ATOM 1116 O MET A 69 -3.940 -16.486 -7.910 1.00 0.00 O ATOM 1117 CB MET A 69 -2.111 -14.334 -7.458 1.00 0.00 C ATOM 1118 CG MET A 69 -3.141 -13.537 -6.650 1.00 0.00 C ATOM 1119 SD MET A 69 -2.818 -13.425 -4.872 1.00 0.00 S ATOM 1120 CE MET A 69 -4.529 -13.519 -4.301 1.00 0.00 C ATOM 0 H MET A 69 -1.119 -16.586 -8.629 1.00 0.00 H new ATOM 0 HA MET A 69 -1.655 -15.635 -5.848 1.00 0.00 H new ATOM 0 HB2 MET A 69 -1.160 -13.802 -7.455 1.00 0.00 H new ATOM 0 HB3 MET A 69 -2.438 -14.398 -8.496 1.00 0.00 H new ATOM 0 HG2 MET A 69 -3.193 -12.527 -7.057 1.00 0.00 H new ATOM 0 HG3 MET A 69 -4.121 -13.991 -6.796 1.00 0.00 H new ATOM 0 HE1 MET A 69 -4.553 -13.466 -3.213 1.00 0.00 H new ATOM 0 HE2 MET A 69 -5.098 -12.687 -4.717 1.00 0.00 H new ATOM 0 HE3 MET A 69 -4.971 -14.460 -4.628 1.00 0.00 H new ATOM 1130 N PRO A 70 -3.297 -17.613 -6.064 1.00 0.00 N ATOM 1131 CA PRO A 70 -4.414 -18.553 -6.067 1.00 0.00 C ATOM 1132 C PRO A 70 -5.732 -17.834 -5.774 1.00 0.00 C ATOM 1133 O PRO A 70 -5.810 -17.021 -4.849 1.00 0.00 O ATOM 1134 CB PRO A 70 -4.081 -19.565 -4.964 1.00 0.00 C ATOM 1135 CG PRO A 70 -3.177 -18.807 -4.003 1.00 0.00 C ATOM 1136 CD PRO A 70 -2.447 -17.811 -4.897 1.00 0.00 C ATOM 0 HA PRO A 70 -4.542 -19.035 -7.036 1.00 0.00 H new ATOM 0 HB2 PRO A 70 -4.983 -19.917 -4.464 1.00 0.00 H new ATOM 0 HB3 PRO A 70 -3.579 -20.443 -5.371 1.00 0.00 H new ATOM 0 HG2 PRO A 70 -3.752 -18.301 -3.228 1.00 0.00 H new ATOM 0 HG3 PRO A 70 -2.480 -19.476 -3.498 1.00 0.00 H new ATOM 0 HD2 PRO A 70 -2.278 -16.870 -4.374 1.00 0.00 H new ATOM 0 HD3 PRO A 70 -1.469 -18.194 -5.188 1.00 0.00 H new ATOM 1144 N ARG A 71 -6.788 -18.197 -6.507 1.00 0.00 N ATOM 1145 CA ARG A 71 -8.155 -17.713 -6.271 1.00 0.00 C ATOM 1146 C ARG A 71 -9.167 -18.850 -6.104 1.00 0.00 C ATOM 1147 O ARG A 71 -10.292 -18.586 -5.673 1.00 0.00 O ATOM 1148 CB ARG A 71 -8.591 -16.795 -7.426 1.00 0.00 C ATOM 1149 CG ARG A 71 -7.732 -15.521 -7.568 1.00 0.00 C ATOM 1150 CD ARG A 71 -6.839 -15.562 -8.812 1.00 0.00 C ATOM 1151 NE ARG A 71 -7.619 -15.337 -10.045 1.00 0.00 N ATOM 1152 CZ ARG A 71 -7.835 -16.233 -11.016 1.00 0.00 C ATOM 1153 NH1 ARG A 71 -7.275 -17.431 -10.991 1.00 0.00 N ATOM 1154 NH2 ARG A 71 -8.634 -15.944 -12.038 1.00 0.00 N ATOM 0 H ARG A 71 -6.719 -18.844 -7.292 1.00 0.00 H new ATOM 0 HA ARG A 71 -8.139 -17.158 -5.333 1.00 0.00 H new ATOM 0 HB2 ARG A 71 -8.549 -17.356 -8.359 1.00 0.00 H new ATOM 0 HB3 ARG A 71 -9.631 -16.506 -7.275 1.00 0.00 H new ATOM 0 HG2 ARG A 71 -8.384 -14.649 -7.619 1.00 0.00 H new ATOM 0 HG3 ARG A 71 -7.111 -15.403 -6.680 1.00 0.00 H new ATOM 0 HD2 ARG A 71 -6.062 -14.803 -8.728 1.00 0.00 H new ATOM 0 HD3 ARG A 71 -6.337 -16.528 -8.869 1.00 0.00 H new ATOM 0 HE ARG A 71 -8.032 -14.413 -10.169 1.00 0.00 H new ATOM 0 HH11 ARG A 71 -6.662 -17.691 -10.219 1.00 0.00 H new ATOM 0 HH12 ARG A 71 -7.457 -18.095 -11.744 1.00 0.00 H new ATOM 0 HH21 ARG A 71 -9.089 -15.033 -12.088 1.00 0.00 H new ATOM 0 HH22 ARG A 71 -8.792 -16.634 -12.773 1.00 0.00 H new ATOM 1168 N SER A 72 -8.790 -20.092 -6.409 1.00 0.00 N ATOM 1169 CA SER A 72 -9.684 -21.244 -6.467 1.00 0.00 C ATOM 1170 C SER A 72 -8.889 -22.505 -6.115 1.00 0.00 C ATOM 1171 O SER A 72 -7.656 -22.494 -6.157 1.00 0.00 O ATOM 1172 CB SER A 72 -10.268 -21.377 -7.887 1.00 0.00 C ATOM 1173 OG SER A 72 -10.743 -20.140 -8.400 1.00 0.00 O ATOM 0 H SER A 72 -7.823 -20.329 -6.629 1.00 0.00 H new ATOM 0 HA SER A 72 -10.502 -21.113 -5.759 1.00 0.00 H new ATOM 0 HB2 SER A 72 -9.503 -21.773 -8.555 1.00 0.00 H new ATOM 0 HB3 SER A 72 -11.085 -22.099 -7.874 1.00 0.00 H new ATOM 0 HG SER A 72 -11.102 -20.276 -9.302 1.00 0.00 H new ATOM 1179 N GLU A 73 -9.582 -23.608 -5.821 1.00 0.00 N ATOM 1180 CA GLU A 73 -8.952 -24.920 -5.692 1.00 0.00 C ATOM 1181 C GLU A 73 -8.364 -25.334 -7.050 1.00 0.00 C ATOM 1182 O GLU A 73 -7.244 -25.838 -7.129 1.00 0.00 O ATOM 1183 CB GLU A 73 -9.928 -25.965 -5.110 1.00 0.00 C ATOM 1184 CG GLU A 73 -11.060 -26.483 -6.020 1.00 0.00 C ATOM 1185 CD GLU A 73 -12.112 -25.415 -6.366 1.00 0.00 C ATOM 1186 OE1 GLU A 73 -11.827 -24.544 -7.218 1.00 0.00 O ATOM 1187 OE2 GLU A 73 -13.224 -25.442 -5.790 1.00 0.00 O ATOM 0 H GLU A 73 -10.590 -23.615 -5.667 1.00 0.00 H new ATOM 0 HA GLU A 73 -8.133 -24.862 -4.976 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -9.342 -26.824 -4.784 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -10.386 -25.535 -4.219 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -10.626 -26.865 -6.944 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -11.554 -27.322 -5.529 1.00 0.00 H new ATOM 1194 N ASP A 74 -9.073 -25.007 -8.135 1.00 0.00 N ATOM 1195 CA ASP A 74 -8.640 -25.200 -9.521 1.00 0.00 C ATOM 1196 C ASP A 74 -7.606 -24.147 -9.960 1.00 0.00 C ATOM 1197 O ASP A 74 -7.404 -23.905 -11.149 1.00 0.00 O ATOM 1198 CB ASP A 74 -9.883 -25.205 -10.428 1.00 0.00 C ATOM 1199 CG ASP A 74 -9.576 -25.649 -11.870 1.00 0.00 C ATOM 1200 OD1 ASP A 74 -8.942 -26.712 -12.065 1.00 0.00 O ATOM 1201 OD2 ASP A 74 -10.045 -24.986 -12.824 1.00 0.00 O ATOM 0 H ASP A 74 -9.999 -24.585 -8.069 1.00 0.00 H new ATOM 0 HA ASP A 74 -8.130 -26.160 -9.606 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -10.634 -25.870 -10.001 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -10.316 -24.205 -10.446 1.00 0.00 H new ATOM 1206 N ASP A 75 -6.963 -23.481 -8.999 1.00 0.00 N ATOM 1207 CA ASP A 75 -5.992 -22.410 -9.222 1.00 0.00 C ATOM 1208 C ASP A 75 -4.861 -22.461 -8.186 1.00 0.00 C ATOM 1209 O ASP A 75 -4.184 -21.465 -7.956 1.00 0.00 O ATOM 1210 CB ASP A 75 -6.701 -21.051 -9.186 1.00 0.00 C ATOM 1211 CG ASP A 75 -5.859 -19.921 -9.768 1.00 0.00 C ATOM 1212 OD1 ASP A 75 -5.329 -20.041 -10.898 1.00 0.00 O ATOM 1213 OD2 ASP A 75 -5.865 -18.851 -9.124 1.00 0.00 O ATOM 0 H ASP A 75 -7.110 -23.680 -8.009 1.00 0.00 H new ATOM 0 HA ASP A 75 -5.542 -22.550 -10.205 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -7.637 -21.121 -9.741 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -6.959 -20.810 -8.155 1.00 0.00 H new ATOM 1218 N LEU A 76 -4.658 -23.601 -7.514 1.00 0.00 N ATOM 1219 CA LEU A 76 -3.597 -23.762 -6.518 1.00 0.00 C ATOM 1220 C LEU A 76 -2.844 -25.089 -6.644 1.00 0.00 C ATOM 1221 O LEU A 76 -1.952 -25.341 -5.839 1.00 0.00 O ATOM 1222 CB LEU A 76 -4.152 -23.504 -5.106 1.00 0.00 C ATOM 1223 CG LEU A 76 -5.262 -24.440 -4.589 1.00 0.00 C ATOM 1224 CD1 LEU A 76 -4.824 -25.883 -4.305 1.00 0.00 C ATOM 1225 CD2 LEU A 76 -5.850 -23.848 -3.301 1.00 0.00 C ATOM 0 H LEU A 76 -5.227 -24.437 -7.647 1.00 0.00 H new ATOM 0 HA LEU A 76 -2.836 -23.007 -6.717 1.00 0.00 H new ATOM 0 HB2 LEU A 76 -3.319 -23.553 -4.405 1.00 0.00 H new ATOM 0 HB3 LEU A 76 -4.534 -22.483 -5.077 1.00 0.00 H new ATOM 0 HG LEU A 76 -5.992 -24.502 -5.396 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -5.677 -26.458 -3.946 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -4.441 -26.334 -5.221 1.00 0.00 H new ATOM 0 HD13 LEU A 76 -4.042 -25.883 -3.546 1.00 0.00 H new ATOM 0 HD21 LEU A 76 -6.637 -24.502 -2.926 1.00 0.00 H new ATOM 0 HD22 LEU A 76 -5.065 -23.758 -2.550 1.00 0.00 H new ATOM 0 HD23 LEU A 76 -6.267 -22.863 -3.510 1.00 0.00 H new ATOM 1237 N ASP A 77 -3.194 -25.923 -7.630 1.00 0.00 N ATOM 1238 CA ASP A 77 -2.590 -27.227 -7.889 1.00 0.00 C ATOM 1239 C ASP A 77 -1.079 -27.077 -8.138 1.00 0.00 C ATOM 1240 O ASP A 77 -0.694 -26.527 -9.176 1.00 0.00 O ATOM 1241 CB ASP A 77 -3.270 -27.911 -9.081 1.00 0.00 C ATOM 1242 CG ASP A 77 -2.728 -29.339 -9.251 1.00 0.00 C ATOM 1243 OD1 ASP A 77 -1.584 -29.501 -9.727 1.00 0.00 O ATOM 1244 OD2 ASP A 77 -3.446 -30.300 -8.893 1.00 0.00 O ATOM 0 H ASP A 77 -3.935 -25.695 -8.293 1.00 0.00 H new ATOM 0 HA ASP A 77 -2.734 -27.855 -7.010 1.00 0.00 H new ATOM 0 HB2 ASP A 77 -4.349 -27.939 -8.927 1.00 0.00 H new ATOM 0 HB3 ASP A 77 -3.093 -27.336 -9.990 1.00 0.00 H new ATOM 1249 N PRO A 78 -0.211 -27.532 -7.214 1.00 0.00 N ATOM 1250 CA PRO A 78 1.238 -27.367 -7.310 1.00 0.00 C ATOM 1251 C PRO A 78 1.815 -27.898 -8.622 1.00 0.00 C ATOM 1252 O PRO A 78 2.740 -27.302 -9.183 1.00 0.00 O ATOM 1253 CB PRO A 78 1.819 -28.122 -6.109 1.00 0.00 C ATOM 1254 CG PRO A 78 0.683 -28.106 -5.090 1.00 0.00 C ATOM 1255 CD PRO A 78 -0.565 -28.180 -5.964 1.00 0.00 C ATOM 0 HA PRO A 78 1.499 -26.309 -7.300 1.00 0.00 H new ATOM 0 HB2 PRO A 78 2.104 -29.140 -6.375 1.00 0.00 H new ATOM 0 HB3 PRO A 78 2.712 -27.632 -5.721 1.00 0.00 H new ATOM 0 HG2 PRO A 78 0.745 -28.950 -4.403 1.00 0.00 H new ATOM 0 HG3 PRO A 78 0.698 -27.200 -4.484 1.00 0.00 H new ATOM 0 HD2 PRO A 78 -0.865 -29.215 -6.131 1.00 0.00 H new ATOM 0 HD3 PRO A 78 -1.407 -27.677 -5.487 1.00 0.00 H new ATOM 1263 N GLY A 79 1.254 -29.003 -9.120 1.00 0.00 N ATOM 1264 CA GLY A 79 1.709 -29.655 -10.326 1.00 0.00 C ATOM 1265 C GLY A 79 1.381 -28.783 -11.522 1.00 0.00 C ATOM 1266 O GLY A 79 2.267 -28.531 -12.334 1.00 0.00 O ATOM 0 H GLY A 79 0.459 -29.468 -8.681 1.00 0.00 H new ATOM 0 HA2 GLY A 79 2.783 -29.832 -10.274 1.00 0.00 H new ATOM 0 HA3 GLY A 79 1.230 -30.629 -10.429 1.00 0.00 H new ATOM 1270 N LYS A 80 0.155 -28.255 -11.632 1.00 0.00 N ATOM 1271 CA LYS A 80 -0.188 -27.472 -12.809 1.00 0.00 C ATOM 1272 C LYS A 80 0.468 -26.101 -12.793 1.00 0.00 C ATOM 1273 O LYS A 80 0.691 -25.561 -13.873 1.00 0.00 O ATOM 1274 CB LYS A 80 -1.700 -27.387 -13.053 1.00 0.00 C ATOM 1275 CG LYS A 80 -1.958 -27.453 -14.572 1.00 0.00 C ATOM 1276 CD LYS A 80 -3.337 -26.904 -14.954 1.00 0.00 C ATOM 1277 CE LYS A 80 -3.308 -25.381 -15.123 1.00 0.00 C ATOM 1278 NZ LYS A 80 -2.901 -24.952 -16.487 1.00 0.00 N ATOM 0 H LYS A 80 -0.589 -28.354 -10.941 1.00 0.00 H new ATOM 0 HA LYS A 80 0.223 -28.013 -13.661 1.00 0.00 H new ATOM 0 HB2 LYS A 80 -2.211 -28.206 -12.547 1.00 0.00 H new ATOM 0 HB3 LYS A 80 -2.098 -26.459 -12.642 1.00 0.00 H new ATOM 0 HG2 LYS A 80 -1.187 -26.886 -15.094 1.00 0.00 H new ATOM 0 HG3 LYS A 80 -1.876 -28.487 -14.907 1.00 0.00 H new ATOM 0 HD2 LYS A 80 -3.670 -27.368 -15.882 1.00 0.00 H new ATOM 0 HD3 LYS A 80 -4.062 -27.172 -14.186 1.00 0.00 H new ATOM 0 HE2 LYS A 80 -4.296 -24.978 -14.902 1.00 0.00 H new ATOM 0 HE3 LYS A 80 -2.619 -24.954 -14.394 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 -3.434 -24.101 -16.757 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 -1.883 -24.740 -16.495 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 -3.101 -25.715 -17.165 1.00 0.00 H new ATOM 1292 N ILE A 81 0.806 -25.531 -11.636 1.00 0.00 N ATOM 1293 CA ILE A 81 1.550 -24.272 -11.598 1.00 0.00 C ATOM 1294 C ILE A 81 2.923 -24.523 -12.208 1.00 0.00 C ATOM 1295 O ILE A 81 3.307 -23.827 -13.150 1.00 0.00 O ATOM 1296 CB ILE A 81 1.620 -23.729 -10.161 1.00 0.00 C ATOM 1297 CG1 ILE A 81 0.201 -23.417 -9.640 1.00 0.00 C ATOM 1298 CG2 ILE A 81 2.479 -22.454 -10.078 1.00 0.00 C ATOM 1299 CD1 ILE A 81 0.153 -23.525 -8.125 1.00 0.00 C ATOM 0 H ILE A 81 0.579 -25.917 -10.720 1.00 0.00 H new ATOM 0 HA ILE A 81 1.047 -23.501 -12.181 1.00 0.00 H new ATOM 0 HB ILE A 81 2.083 -24.499 -9.544 1.00 0.00 H new ATOM 0 HG12 ILE A 81 -0.093 -22.414 -9.948 1.00 0.00 H new ATOM 0 HG13 ILE A 81 -0.515 -24.109 -10.082 1.00 0.00 H new ATOM 0 HG21 ILE A 81 2.505 -22.099 -9.048 1.00 0.00 H new ATOM 0 HG22 ILE A 81 3.493 -22.676 -10.411 1.00 0.00 H new ATOM 0 HG23 ILE A 81 2.048 -21.683 -10.716 1.00 0.00 H new ATOM 0 HD11 ILE A 81 -0.855 -23.302 -7.776 1.00 0.00 H new ATOM 0 HD12 ILE A 81 0.426 -24.536 -7.824 1.00 0.00 H new ATOM 0 HD13 ILE A 81 0.854 -22.815 -7.687 1.00 0.00 H new ATOM 1311 N LYS A 82 3.628 -25.554 -11.723 1.00 0.00 N ATOM 1312 CA LYS A 82 4.903 -25.958 -12.311 1.00 0.00 C ATOM 1313 C LYS A 82 4.742 -26.217 -13.809 1.00 0.00 C ATOM 1314 O LYS A 82 5.518 -25.693 -14.604 1.00 0.00 O ATOM 1315 CB LYS A 82 5.457 -27.203 -11.591 1.00 0.00 C ATOM 1316 CG LYS A 82 6.667 -27.827 -12.312 1.00 0.00 C ATOM 1317 CD LYS A 82 7.902 -26.911 -12.275 1.00 0.00 C ATOM 1318 CE LYS A 82 9.088 -27.486 -13.059 1.00 0.00 C ATOM 1319 NZ LYS A 82 10.333 -26.705 -12.831 1.00 0.00 N ATOM 0 H LYS A 82 3.334 -26.120 -10.927 1.00 0.00 H new ATOM 0 HA LYS A 82 5.619 -25.146 -12.183 1.00 0.00 H new ATOM 0 HB2 LYS A 82 5.747 -26.930 -10.576 1.00 0.00 H new ATOM 0 HB3 LYS A 82 4.667 -27.949 -11.507 1.00 0.00 H new ATOM 0 HG2 LYS A 82 6.911 -28.782 -11.847 1.00 0.00 H new ATOM 0 HG3 LYS A 82 6.402 -28.035 -13.349 1.00 0.00 H new ATOM 0 HD2 LYS A 82 7.639 -25.936 -12.685 1.00 0.00 H new ATOM 0 HD3 LYS A 82 8.200 -26.751 -11.239 1.00 0.00 H new ATOM 0 HE2 LYS A 82 9.250 -28.523 -12.764 1.00 0.00 H new ATOM 0 HE3 LYS A 82 8.852 -27.491 -14.123 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 10.999 -26.878 -13.611 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 10.104 -25.691 -12.790 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 10.767 -26.999 -11.933 1.00 0.00 H new ATOM 1333 N GLU A 83 3.780 -27.052 -14.196 1.00 0.00 N ATOM 1334 CA GLU A 83 3.679 -27.507 -15.577 1.00 0.00 C ATOM 1335 C GLU A 83 3.357 -26.333 -16.502 1.00 0.00 C ATOM 1336 O GLU A 83 4.014 -26.185 -17.526 1.00 0.00 O ATOM 1337 CB GLU A 83 2.637 -28.627 -15.720 1.00 0.00 C ATOM 1338 CG GLU A 83 3.122 -29.982 -15.179 1.00 0.00 C ATOM 1339 CD GLU A 83 4.188 -30.629 -16.082 1.00 0.00 C ATOM 1340 OE1 GLU A 83 3.824 -31.340 -17.046 1.00 0.00 O ATOM 1341 OE2 GLU A 83 5.400 -30.455 -15.823 1.00 0.00 O ATOM 0 H GLU A 83 3.063 -27.425 -13.574 1.00 0.00 H new ATOM 0 HA GLU A 83 4.644 -27.920 -15.871 1.00 0.00 H new ATOM 0 HB2 GLU A 83 1.728 -28.337 -15.193 1.00 0.00 H new ATOM 0 HB3 GLU A 83 2.374 -28.737 -16.772 1.00 0.00 H new ATOM 0 HG2 GLU A 83 3.533 -29.844 -14.179 1.00 0.00 H new ATOM 0 HG3 GLU A 83 2.272 -30.657 -15.085 1.00 0.00 H new ATOM 1348 N THR A 84 2.421 -25.452 -16.144 1.00 0.00 N ATOM 1349 CA THR A 84 2.120 -24.277 -16.961 1.00 0.00 C ATOM 1350 C THR A 84 3.337 -23.349 -17.041 1.00 0.00 C ATOM 1351 O THR A 84 3.638 -22.815 -18.112 1.00 0.00 O ATOM 1352 CB THR A 84 0.887 -23.545 -16.407 1.00 0.00 C ATOM 1353 OG1 THR A 84 -0.156 -24.462 -16.132 1.00 0.00 O ATOM 1354 CG2 THR A 84 0.328 -22.511 -17.384 1.00 0.00 C ATOM 0 H THR A 84 1.860 -25.530 -15.296 1.00 0.00 H new ATOM 0 HA THR A 84 1.889 -24.603 -17.975 1.00 0.00 H new ATOM 0 HB THR A 84 1.225 -23.042 -15.501 1.00 0.00 H new ATOM 0 HG1 THR A 84 0.003 -24.887 -15.263 1.00 0.00 H new ATOM 0 HG21 THR A 84 -0.541 -22.025 -16.941 1.00 0.00 H new ATOM 0 HG22 THR A 84 1.092 -21.763 -17.599 1.00 0.00 H new ATOM 0 HG23 THR A 84 0.034 -23.006 -18.310 1.00 0.00 H new ATOM 1362 N ALA A 85 4.084 -23.205 -15.942 1.00 0.00 N ATOM 1363 CA ALA A 85 5.332 -22.456 -15.950 1.00 0.00 C ATOM 1364 C ALA A 85 6.347 -23.066 -16.917 1.00 0.00 C ATOM 1365 O ALA A 85 7.086 -22.319 -17.555 1.00 0.00 O ATOM 1366 CB ALA A 85 5.925 -22.343 -14.542 1.00 0.00 C ATOM 0 H ALA A 85 3.840 -23.601 -15.035 1.00 0.00 H new ATOM 0 HA ALA A 85 5.100 -21.450 -16.300 1.00 0.00 H new ATOM 0 HB1 ALA A 85 6.856 -21.778 -14.584 1.00 0.00 H new ATOM 0 HB2 ALA A 85 5.218 -21.830 -13.890 1.00 0.00 H new ATOM 0 HB3 ALA A 85 6.123 -23.340 -14.149 1.00 0.00 H new ATOM 1372 N ALA A 86 6.384 -24.391 -17.066 1.00 0.00 N ATOM 1373 CA ALA A 86 7.266 -25.037 -18.023 1.00 0.00 C ATOM 1374 C ALA A 86 6.729 -24.825 -19.440 1.00 0.00 C ATOM 1375 O ALA A 86 7.509 -24.568 -20.356 1.00 0.00 O ATOM 1376 CB ALA A 86 7.396 -26.529 -17.699 1.00 0.00 C ATOM 0 H ALA A 86 5.806 -25.037 -16.529 1.00 0.00 H new ATOM 0 HA ALA A 86 8.259 -24.593 -17.959 1.00 0.00 H new ATOM 0 HB1 ALA A 86 8.059 -27.002 -18.423 1.00 0.00 H new ATOM 0 HB2 ALA A 86 7.808 -26.649 -16.697 1.00 0.00 H new ATOM 0 HB3 ALA A 86 6.413 -26.999 -17.746 1.00 0.00 H new ATOM 1382 N GLU A 87 5.405 -24.886 -19.621 1.00 0.00 N ATOM 1383 CA GLU A 87 4.783 -24.801 -20.941 1.00 0.00 C ATOM 1384 C GLU A 87 4.941 -23.404 -21.555 1.00 0.00 C ATOM 1385 O GLU A 87 4.999 -23.280 -22.780 1.00 0.00 O ATOM 1386 CB GLU A 87 3.297 -25.190 -20.866 1.00 0.00 C ATOM 1387 CG GLU A 87 3.066 -26.704 -20.731 1.00 0.00 C ATOM 1388 CD GLU A 87 3.385 -27.463 -22.034 1.00 0.00 C ATOM 1389 OE1 GLU A 87 2.506 -27.554 -22.922 1.00 0.00 O ATOM 1390 OE2 GLU A 87 4.508 -27.996 -22.181 1.00 0.00 O ATOM 0 H GLU A 87 4.739 -24.995 -18.857 1.00 0.00 H new ATOM 0 HA GLU A 87 5.299 -25.508 -21.591 1.00 0.00 H new ATOM 0 HB2 GLU A 87 2.839 -24.683 -20.016 1.00 0.00 H new ATOM 0 HB3 GLU A 87 2.790 -24.831 -21.762 1.00 0.00 H new ATOM 0 HG2 GLU A 87 3.688 -27.094 -19.925 1.00 0.00 H new ATOM 0 HG3 GLU A 87 2.029 -26.887 -20.451 1.00 0.00 H new ATOM 1397 N HIS A 88 5.054 -22.368 -20.718 1.00 0.00 N ATOM 1398 CA HIS A 88 5.217 -20.978 -21.141 1.00 0.00 C ATOM 1399 C HIS A 88 6.627 -20.447 -20.821 1.00 0.00 C ATOM 1400 O HIS A 88 6.884 -19.255 -20.990 1.00 0.00 O ATOM 1401 CB HIS A 88 4.087 -20.137 -20.529 1.00 0.00 C ATOM 1402 CG HIS A 88 2.732 -20.421 -21.129 1.00 0.00 C ATOM 1403 ND1 HIS A 88 2.141 -19.747 -22.175 1.00 0.00 N ATOM 1404 CD2 HIS A 88 1.856 -21.399 -20.734 1.00 0.00 C ATOM 1405 CE1 HIS A 88 0.940 -20.305 -22.402 1.00 0.00 C ATOM 1406 NE2 HIS A 88 0.717 -21.321 -21.547 1.00 0.00 N ATOM 0 H HIS A 88 5.034 -22.478 -19.704 1.00 0.00 H new ATOM 0 HA HIS A 88 5.134 -20.907 -22.226 1.00 0.00 H new ATOM 0 HB2 HIS A 88 4.047 -20.323 -19.456 1.00 0.00 H new ATOM 0 HB3 HIS A 88 4.319 -19.080 -20.660 1.00 0.00 H new ATOM 0 HD2 HIS A 88 2.016 -22.107 -19.934 1.00 0.00 H new ATOM 0 HE1 HIS A 88 0.248 -19.983 -23.166 1.00 0.00 H new ATOM 0 HE2 HIS A 88 -0.112 -21.913 -21.500 1.00 0.00 H new ATOM 1414 N ASP A 89 7.552 -21.328 -20.409 1.00 0.00 N ATOM 1415 CA ASP A 89 8.982 -21.044 -20.214 1.00 0.00 C ATOM 1416 C ASP A 89 9.225 -19.914 -19.197 1.00 0.00 C ATOM 1417 O ASP A 89 10.109 -19.067 -19.337 1.00 0.00 O ATOM 1418 CB ASP A 89 9.677 -20.846 -21.574 1.00 0.00 C ATOM 1419 CG ASP A 89 11.206 -20.981 -21.489 1.00 0.00 C ATOM 1420 OD1 ASP A 89 11.706 -21.895 -20.796 1.00 0.00 O ATOM 1421 OD2 ASP A 89 11.919 -20.224 -22.187 1.00 0.00 O ATOM 0 H ASP A 89 7.314 -22.296 -20.194 1.00 0.00 H new ATOM 0 HA ASP A 89 9.453 -21.912 -19.753 1.00 0.00 H new ATOM 0 HB2 ASP A 89 9.291 -21.578 -22.283 1.00 0.00 H new ATOM 0 HB3 ASP A 89 9.425 -19.860 -21.965 1.00 0.00 H new ATOM 1426 N ILE A 90 8.378 -19.897 -18.167 1.00 0.00 N ATOM 1427 CA ILE A 90 8.295 -18.922 -17.088 1.00 0.00 C ATOM 1428 C ILE A 90 9.404 -19.242 -16.069 1.00 0.00 C ATOM 1429 O ILE A 90 9.148 -19.702 -14.955 1.00 0.00 O ATOM 1430 CB ILE A 90 6.867 -18.950 -16.478 1.00 0.00 C ATOM 1431 CG1 ILE A 90 5.743 -18.955 -17.540 1.00 0.00 C ATOM 1432 CG2 ILE A 90 6.688 -17.753 -15.545 1.00 0.00 C ATOM 1433 CD1 ILE A 90 4.329 -18.827 -16.957 1.00 0.00 C ATOM 0 H ILE A 90 7.675 -20.628 -18.061 1.00 0.00 H new ATOM 0 HA ILE A 90 8.457 -17.905 -17.445 1.00 0.00 H new ATOM 0 HB ILE A 90 6.778 -19.887 -15.928 1.00 0.00 H new ATOM 0 HG12 ILE A 90 5.913 -18.134 -18.237 1.00 0.00 H new ATOM 0 HG13 ILE A 90 5.805 -19.879 -18.115 1.00 0.00 H new ATOM 0 HG21 ILE A 90 5.686 -17.772 -15.117 1.00 0.00 H new ATOM 0 HG22 ILE A 90 7.426 -17.802 -14.744 1.00 0.00 H new ATOM 0 HG23 ILE A 90 6.824 -16.829 -16.108 1.00 0.00 H new ATOM 0 HD11 ILE A 90 3.599 -18.839 -17.767 1.00 0.00 H new ATOM 0 HD12 ILE A 90 4.136 -19.662 -16.283 1.00 0.00 H new ATOM 0 HD13 ILE A 90 4.246 -17.890 -16.407 1.00 0.00 H new ATOM 1445 N THR A 91 10.661 -19.098 -16.476 1.00 0.00 N ATOM 1446 CA THR A 91 11.826 -19.561 -15.737 1.00 0.00 C ATOM 1447 C THR A 91 12.423 -18.484 -14.818 1.00 0.00 C ATOM 1448 O THR A 91 13.464 -18.726 -14.204 1.00 0.00 O ATOM 1449 CB THR A 91 12.837 -20.138 -16.743 1.00 0.00 C ATOM 1450 OG1 THR A 91 12.945 -19.292 -17.872 1.00 0.00 O ATOM 1451 CG2 THR A 91 12.379 -21.516 -17.235 1.00 0.00 C ATOM 0 H THR A 91 10.902 -18.642 -17.356 1.00 0.00 H new ATOM 0 HA THR A 91 11.526 -20.350 -15.047 1.00 0.00 H new ATOM 0 HB THR A 91 13.798 -20.219 -16.235 1.00 0.00 H new ATOM 0 HG1 THR A 91 13.592 -19.670 -18.503 1.00 0.00 H new ATOM 0 HG21 THR A 91 13.106 -21.909 -17.946 1.00 0.00 H new ATOM 0 HG22 THR A 91 12.296 -22.196 -16.387 1.00 0.00 H new ATOM 0 HG23 THR A 91 11.408 -21.424 -17.722 1.00 0.00 H new ATOM 1459 N GLN A 92 11.801 -17.301 -14.696 1.00 0.00 N ATOM 1460 CA GLN A 92 12.188 -16.351 -13.658 1.00 0.00 C ATOM 1461 C GLN A 92 11.873 -16.946 -12.272 1.00 0.00 C ATOM 1462 O GLN A 92 11.017 -17.830 -12.176 1.00 0.00 O ATOM 1463 CB GLN A 92 11.522 -14.963 -13.821 1.00 0.00 C ATOM 1464 CG GLN A 92 10.021 -14.837 -13.500 1.00 0.00 C ATOM 1465 CD GLN A 92 9.075 -15.356 -14.578 1.00 0.00 C ATOM 1466 OE1 GLN A 92 9.463 -16.026 -15.532 1.00 0.00 O ATOM 1467 NE2 GLN A 92 7.796 -15.061 -14.455 1.00 0.00 N ATOM 0 H GLN A 92 11.039 -16.988 -15.297 1.00 0.00 H new ATOM 0 HA GLN A 92 13.261 -16.183 -13.757 1.00 0.00 H new ATOM 0 HB2 GLN A 92 12.059 -14.259 -13.186 1.00 0.00 H new ATOM 0 HB3 GLN A 92 11.671 -14.641 -14.852 1.00 0.00 H new ATOM 0 HG2 GLN A 92 9.819 -15.375 -12.574 1.00 0.00 H new ATOM 0 HG3 GLN A 92 9.793 -13.787 -13.316 1.00 0.00 H new ATOM 0 HE21 GLN A 92 7.475 -14.505 -13.663 1.00 0.00 H new ATOM 0 HE22 GLN A 92 7.128 -15.389 -15.152 1.00 0.00 H new ATOM 1476 N PRO A 93 12.509 -16.456 -11.196 1.00 0.00 N ATOM 1477 CA PRO A 93 12.109 -16.760 -9.829 1.00 0.00 C ATOM 1478 C PRO A 93 10.615 -16.503 -9.613 1.00 0.00 C ATOM 1479 O PRO A 93 10.112 -15.425 -9.945 1.00 0.00 O ATOM 1480 CB PRO A 93 12.969 -15.844 -8.951 1.00 0.00 C ATOM 1481 CG PRO A 93 14.235 -15.661 -9.786 1.00 0.00 C ATOM 1482 CD PRO A 93 13.689 -15.607 -11.206 1.00 0.00 C ATOM 0 HA PRO A 93 12.260 -17.812 -9.586 1.00 0.00 H new ATOM 0 HB2 PRO A 93 12.474 -14.893 -8.753 1.00 0.00 H new ATOM 0 HB3 PRO A 93 13.185 -16.298 -7.984 1.00 0.00 H new ATOM 0 HG2 PRO A 93 14.767 -14.747 -9.521 1.00 0.00 H new ATOM 0 HG3 PRO A 93 14.933 -16.487 -9.651 1.00 0.00 H new ATOM 0 HD2 PRO A 93 13.436 -14.586 -11.492 1.00 0.00 H new ATOM 0 HD3 PRO A 93 14.426 -15.966 -11.925 1.00 0.00 H new ATOM 1490 N ILE A 94 9.913 -17.465 -9.023 1.00 0.00 N ATOM 1491 CA ILE A 94 8.490 -17.395 -8.723 1.00 0.00 C ATOM 1492 C ILE A 94 8.329 -17.761 -7.240 1.00 0.00 C ATOM 1493 O ILE A 94 9.082 -18.578 -6.707 1.00 0.00 O ATOM 1494 CB ILE A 94 7.696 -18.325 -9.691 1.00 0.00 C ATOM 1495 CG1 ILE A 94 7.887 -17.933 -11.187 1.00 0.00 C ATOM 1496 CG2 ILE A 94 6.216 -18.437 -9.262 1.00 0.00 C ATOM 1497 CD1 ILE A 94 6.642 -17.857 -12.079 1.00 0.00 C ATOM 0 H ILE A 94 10.336 -18.346 -8.731 1.00 0.00 H new ATOM 0 HA ILE A 94 8.079 -16.398 -8.880 1.00 0.00 H new ATOM 0 HB ILE A 94 8.118 -19.327 -9.611 1.00 0.00 H new ATOM 0 HG12 ILE A 94 8.378 -16.960 -11.217 1.00 0.00 H new ATOM 0 HG13 ILE A 94 8.574 -18.651 -11.635 1.00 0.00 H new ATOM 0 HG21 ILE A 94 5.685 -19.091 -9.954 1.00 0.00 H new ATOM 0 HG22 ILE A 94 6.159 -18.851 -8.255 1.00 0.00 H new ATOM 0 HG23 ILE A 94 5.758 -17.448 -9.274 1.00 0.00 H new ATOM 0 HD11 ILE A 94 6.935 -17.573 -13.090 1.00 0.00 H new ATOM 0 HD12 ILE A 94 6.152 -18.830 -12.103 1.00 0.00 H new ATOM 0 HD13 ILE A 94 5.953 -17.114 -11.679 1.00 0.00 H new ATOM 1509 N PHE A 95 7.322 -17.192 -6.580 1.00 0.00 N ATOM 1510 CA PHE A 95 6.865 -17.571 -5.247 1.00 0.00 C ATOM 1511 C PHE A 95 5.421 -18.046 -5.380 1.00 0.00 C ATOM 1512 O PHE A 95 4.682 -17.511 -6.210 1.00 0.00 O ATOM 1513 CB PHE A 95 6.962 -16.360 -4.312 1.00 0.00 C ATOM 1514 CG PHE A 95 8.364 -16.080 -3.803 1.00 0.00 C ATOM 1515 CD1 PHE A 95 8.887 -16.852 -2.745 1.00 0.00 C ATOM 1516 CD2 PHE A 95 9.148 -15.057 -4.375 1.00 0.00 C ATOM 1517 CE1 PHE A 95 10.179 -16.595 -2.256 1.00 0.00 C ATOM 1518 CE2 PHE A 95 10.443 -14.804 -3.884 1.00 0.00 C ATOM 1519 CZ PHE A 95 10.955 -15.570 -2.823 1.00 0.00 C ATOM 0 H PHE A 95 6.781 -16.423 -6.977 1.00 0.00 H new ATOM 0 HA PHE A 95 7.479 -18.367 -4.826 1.00 0.00 H new ATOM 0 HB2 PHE A 95 6.595 -15.478 -4.838 1.00 0.00 H new ATOM 0 HB3 PHE A 95 6.303 -16.520 -3.459 1.00 0.00 H new ATOM 0 HD1 PHE A 95 8.293 -17.642 -2.310 1.00 0.00 H new ATOM 0 HD2 PHE A 95 8.755 -14.467 -5.190 1.00 0.00 H new ATOM 0 HE1 PHE A 95 10.576 -17.186 -1.444 1.00 0.00 H new ATOM 0 HE2 PHE A 95 11.043 -14.021 -4.323 1.00 0.00 H new ATOM 0 HZ PHE A 95 11.946 -15.371 -2.443 1.00 0.00 H new ATOM 1529 N VAL A 96 5.002 -19.041 -4.589 1.00 0.00 N ATOM 1530 CA VAL A 96 3.722 -19.719 -4.792 1.00 0.00 C ATOM 1531 C VAL A 96 2.951 -19.821 -3.474 1.00 0.00 C ATOM 1532 O VAL A 96 3.546 -19.874 -2.398 1.00 0.00 O ATOM 1533 CB VAL A 96 3.958 -21.083 -5.480 1.00 0.00 C ATOM 1534 CG1 VAL A 96 2.630 -21.781 -5.806 1.00 0.00 C ATOM 1535 CG2 VAL A 96 4.747 -20.917 -6.786 1.00 0.00 C ATOM 0 H VAL A 96 5.538 -19.395 -3.797 1.00 0.00 H new ATOM 0 HA VAL A 96 3.091 -19.134 -5.461 1.00 0.00 H new ATOM 0 HB VAL A 96 4.529 -21.691 -4.779 1.00 0.00 H new ATOM 0 HG11 VAL A 96 2.831 -22.737 -6.289 1.00 0.00 H new ATOM 0 HG12 VAL A 96 2.072 -21.950 -4.885 1.00 0.00 H new ATOM 0 HG13 VAL A 96 2.043 -21.152 -6.476 1.00 0.00 H new ATOM 0 HG21 VAL A 96 4.897 -21.893 -7.247 1.00 0.00 H new ATOM 0 HG22 VAL A 96 4.190 -20.275 -7.469 1.00 0.00 H new ATOM 0 HG23 VAL A 96 5.715 -20.464 -6.571 1.00 0.00 H new ATOM 1545 N ASP A 97 1.618 -19.875 -3.591 1.00 0.00 N ATOM 1546 CA ASP A 97 0.634 -19.727 -2.516 1.00 0.00 C ATOM 1547 C ASP A 97 1.014 -18.553 -1.622 1.00 0.00 C ATOM 1548 O ASP A 97 1.247 -18.694 -0.423 1.00 0.00 O ATOM 1549 CB ASP A 97 0.375 -21.026 -1.742 1.00 0.00 C ATOM 1550 CG ASP A 97 -0.761 -20.889 -0.708 1.00 0.00 C ATOM 1551 OD1 ASP A 97 -1.716 -20.112 -0.930 1.00 0.00 O ATOM 1552 OD2 ASP A 97 -0.737 -21.620 0.308 1.00 0.00 O ATOM 0 H ASP A 97 1.173 -20.033 -4.495 1.00 0.00 H new ATOM 0 HA ASP A 97 -0.329 -19.500 -2.973 1.00 0.00 H new ATOM 0 HB2 ASP A 97 0.125 -21.820 -2.446 1.00 0.00 H new ATOM 0 HB3 ASP A 97 1.290 -21.328 -1.232 1.00 0.00 H new ATOM 1557 N SER A 98 1.205 -17.402 -2.267 1.00 0.00 N ATOM 1558 CA SER A 98 1.514 -16.167 -1.584 1.00 0.00 C ATOM 1559 C SER A 98 0.208 -15.685 -0.940 1.00 0.00 C ATOM 1560 O SER A 98 0.023 -15.918 0.254 1.00 0.00 O ATOM 1561 CB SER A 98 2.192 -15.239 -2.599 1.00 0.00 C ATOM 1562 OG SER A 98 2.872 -14.177 -1.965 1.00 0.00 O ATOM 0 H SER A 98 1.147 -17.310 -3.281 1.00 0.00 H new ATOM 0 HA SER A 98 2.229 -16.241 -0.764 1.00 0.00 H new ATOM 0 HB2 SER A 98 2.896 -15.812 -3.202 1.00 0.00 H new ATOM 0 HB3 SER A 98 1.443 -14.836 -3.280 1.00 0.00 H new ATOM 0 HG SER A 98 3.801 -14.439 -1.794 1.00 0.00 H new ATOM 1568 N ASP A 99 -0.735 -15.135 -1.726 1.00 0.00 N ATOM 1569 CA ASP A 99 -2.114 -14.720 -1.379 1.00 0.00 C ATOM 1570 C ASP A 99 -2.213 -13.608 -0.314 1.00 0.00 C ATOM 1571 O ASP A 99 -3.154 -12.815 -0.310 1.00 0.00 O ATOM 1572 CB ASP A 99 -2.990 -15.946 -1.055 1.00 0.00 C ATOM 1573 CG ASP A 99 -4.321 -15.549 -0.394 1.00 0.00 C ATOM 1574 OD1 ASP A 99 -5.310 -15.290 -1.116 1.00 0.00 O ATOM 1575 OD2 ASP A 99 -4.386 -15.534 0.856 1.00 0.00 O ATOM 0 H ASP A 99 -0.537 -14.951 -2.710 1.00 0.00 H new ATOM 0 HA ASP A 99 -2.515 -14.243 -2.274 1.00 0.00 H new ATOM 0 HB2 ASP A 99 -3.192 -16.499 -1.972 1.00 0.00 H new ATOM 0 HB3 ASP A 99 -2.443 -16.617 -0.393 1.00 0.00 H new ATOM 1580 N HIS A 100 -1.195 -13.505 0.528 1.00 0.00 N ATOM 1581 CA HIS A 100 -0.923 -12.534 1.572 1.00 0.00 C ATOM 1582 C HIS A 100 0.595 -12.572 1.788 1.00 0.00 C ATOM 1583 O HIS A 100 1.310 -12.760 0.802 1.00 0.00 O ATOM 1584 CB HIS A 100 -1.789 -12.794 2.800 1.00 0.00 C ATOM 1585 CG HIS A 100 -1.737 -14.209 3.334 1.00 0.00 C ATOM 1586 ND1 HIS A 100 -2.541 -15.261 2.949 1.00 0.00 N ATOM 1587 CD2 HIS A 100 -0.850 -14.703 4.254 1.00 0.00 C ATOM 1588 CE1 HIS A 100 -2.149 -16.356 3.622 1.00 0.00 C ATOM 1589 NE2 HIS A 100 -1.119 -16.065 4.440 1.00 0.00 N ATOM 0 H HIS A 100 -0.443 -14.193 0.486 1.00 0.00 H new ATOM 0 HA HIS A 100 -1.200 -11.514 1.304 1.00 0.00 H new ATOM 0 HB2 HIS A 100 -1.482 -12.112 3.593 1.00 0.00 H new ATOM 0 HB3 HIS A 100 -2.823 -12.553 2.554 1.00 0.00 H new ATOM 0 HD1 HIS A 100 -3.302 -15.216 2.271 1.00 0.00 H new ATOM 0 HD2 HIS A 100 -0.075 -14.138 4.751 1.00 0.00 H new ATOM 0 HE1 HIS A 100 -2.597 -17.333 3.521 1.00 0.00 H new ATOM 1597 N ALA A 101 1.095 -12.366 3.013 1.00 0.00 N ATOM 1598 CA ALA A 101 2.506 -12.134 3.324 1.00 0.00 C ATOM 1599 C ALA A 101 2.991 -10.971 2.460 1.00 0.00 C ATOM 1600 O ALA A 101 2.575 -9.855 2.752 1.00 0.00 O ATOM 1601 CB ALA A 101 3.334 -13.427 3.239 1.00 0.00 C ATOM 0 H ALA A 101 0.503 -12.357 3.844 1.00 0.00 H new ATOM 0 HA ALA A 101 2.641 -11.837 4.364 1.00 0.00 H new ATOM 0 HB1 ALA A 101 4.375 -13.209 3.477 1.00 0.00 H new ATOM 0 HB2 ALA A 101 2.944 -14.156 3.949 1.00 0.00 H new ATOM 0 HB3 ALA A 101 3.270 -13.834 2.230 1.00 0.00 H new ATOM 1607 N LEU A 102 3.735 -11.193 1.371 1.00 0.00 N ATOM 1608 CA LEU A 102 4.036 -10.176 0.353 1.00 0.00 C ATOM 1609 C LEU A 102 2.750 -9.407 0.013 1.00 0.00 C ATOM 1610 O LEU A 102 2.691 -8.179 0.086 1.00 0.00 O ATOM 1611 CB LEU A 102 4.598 -10.889 -0.898 1.00 0.00 C ATOM 1612 CG LEU A 102 5.344 -10.026 -1.937 1.00 0.00 C ATOM 1613 CD1 LEU A 102 5.648 -10.908 -3.155 1.00 0.00 C ATOM 1614 CD2 LEU A 102 4.588 -8.793 -2.433 1.00 0.00 C ATOM 0 H LEU A 102 4.153 -12.101 1.167 1.00 0.00 H new ATOM 0 HA LEU A 102 4.775 -9.465 0.722 1.00 0.00 H new ATOM 0 HB2 LEU A 102 5.277 -11.672 -0.562 1.00 0.00 H new ATOM 0 HB3 LEU A 102 3.769 -11.383 -1.404 1.00 0.00 H new ATOM 0 HG LEU A 102 6.233 -9.652 -1.430 1.00 0.00 H new ATOM 0 HD11 LEU A 102 6.176 -10.321 -3.906 1.00 0.00 H new ATOM 0 HD12 LEU A 102 6.270 -11.749 -2.849 1.00 0.00 H new ATOM 0 HD13 LEU A 102 4.714 -11.281 -3.576 1.00 0.00 H new ATOM 0 HD21 LEU A 102 5.201 -8.258 -3.159 1.00 0.00 H new ATOM 0 HD22 LEU A 102 3.655 -9.103 -2.904 1.00 0.00 H new ATOM 0 HD23 LEU A 102 4.368 -8.138 -1.590 1.00 0.00 H new ATOM 1626 N THR A 103 1.676 -10.145 -0.264 1.00 0.00 N ATOM 1627 CA THR A 103 0.409 -9.588 -0.711 1.00 0.00 C ATOM 1628 C THR A 103 -0.319 -8.795 0.377 1.00 0.00 C ATOM 1629 O THR A 103 -1.125 -7.933 0.047 1.00 0.00 O ATOM 1630 CB THR A 103 -0.486 -10.673 -1.332 1.00 0.00 C ATOM 1631 OG1 THR A 103 0.243 -11.803 -1.792 1.00 0.00 O ATOM 1632 CG2 THR A 103 -1.276 -10.091 -2.493 1.00 0.00 C ATOM 0 H THR A 103 1.666 -11.162 -0.182 1.00 0.00 H new ATOM 0 HA THR A 103 0.646 -8.864 -1.491 1.00 0.00 H new ATOM 0 HB THR A 103 -1.153 -11.013 -0.540 1.00 0.00 H new ATOM 0 HG1 THR A 103 0.768 -11.554 -2.581 1.00 0.00 H new ATOM 0 HG21 THR A 103 -1.908 -10.866 -2.928 1.00 0.00 H new ATOM 0 HG22 THR A 103 -1.900 -9.273 -2.134 1.00 0.00 H new ATOM 0 HG23 THR A 103 -0.587 -9.717 -3.250 1.00 0.00 H new ATOM 1640 N ASP A 104 -0.015 -9.026 1.655 1.00 0.00 N ATOM 1641 CA ASP A 104 -0.547 -8.236 2.770 1.00 0.00 C ATOM 1642 C ASP A 104 0.399 -7.086 3.120 1.00 0.00 C ATOM 1643 O ASP A 104 -0.009 -6.095 3.721 1.00 0.00 O ATOM 1644 CB ASP A 104 -0.706 -9.152 3.988 1.00 0.00 C ATOM 1645 CG ASP A 104 -1.138 -8.381 5.248 1.00 0.00 C ATOM 1646 OD1 ASP A 104 -2.308 -7.945 5.322 1.00 0.00 O ATOM 1647 OD2 ASP A 104 -0.327 -8.259 6.193 1.00 0.00 O ATOM 0 H ASP A 104 0.613 -9.774 1.950 1.00 0.00 H new ATOM 0 HA ASP A 104 -1.510 -7.814 2.481 1.00 0.00 H new ATOM 0 HB2 ASP A 104 -1.444 -9.923 3.766 1.00 0.00 H new ATOM 0 HB3 ASP A 104 0.238 -9.661 4.182 1.00 0.00 H new ATOM 1652 N ALA A 105 1.662 -7.202 2.714 1.00 0.00 N ATOM 1653 CA ALA A 105 2.720 -6.261 3.067 1.00 0.00 C ATOM 1654 C ALA A 105 2.666 -5.044 2.152 1.00 0.00 C ATOM 1655 O ALA A 105 2.986 -3.933 2.579 1.00 0.00 O ATOM 1656 CB ALA A 105 4.093 -6.937 2.970 1.00 0.00 C ATOM 0 H ALA A 105 1.983 -7.967 2.120 1.00 0.00 H new ATOM 0 HA ALA A 105 2.567 -5.935 4.096 1.00 0.00 H new ATOM 0 HB1 ALA A 105 4.871 -6.221 3.236 1.00 0.00 H new ATOM 0 HB2 ALA A 105 4.130 -7.785 3.654 1.00 0.00 H new ATOM 0 HB3 ALA A 105 4.255 -7.286 1.950 1.00 0.00 H new ATOM 1662 N PHE A 106 2.226 -5.254 0.909 1.00 0.00 N ATOM 1663 CA PHE A 106 2.061 -4.205 -0.087 1.00 0.00 C ATOM 1664 C PHE A 106 0.621 -4.135 -0.618 1.00 0.00 C ATOM 1665 O PHE A 106 0.345 -3.396 -1.561 1.00 0.00 O ATOM 1666 CB PHE A 106 3.193 -4.326 -1.114 1.00 0.00 C ATOM 1667 CG PHE A 106 3.082 -5.253 -2.316 1.00 0.00 C ATOM 1668 CD1 PHE A 106 2.101 -6.257 -2.450 1.00 0.00 C ATOM 1669 CD2 PHE A 106 4.012 -5.061 -3.353 1.00 0.00 C ATOM 1670 CE1 PHE A 106 2.013 -6.995 -3.645 1.00 0.00 C ATOM 1671 CE2 PHE A 106 3.912 -5.775 -4.551 1.00 0.00 C ATOM 1672 CZ PHE A 106 2.897 -6.729 -4.707 1.00 0.00 C ATOM 0 H PHE A 106 1.970 -6.179 0.565 1.00 0.00 H new ATOM 0 HA PHE A 106 2.174 -3.212 0.349 1.00 0.00 H new ATOM 0 HB2 PHE A 106 3.376 -3.324 -1.503 1.00 0.00 H new ATOM 0 HB3 PHE A 106 4.087 -4.624 -0.566 1.00 0.00 H new ATOM 0 HD1 PHE A 106 1.419 -6.459 -1.637 1.00 0.00 H new ATOM 0 HD2 PHE A 106 4.816 -4.351 -3.222 1.00 0.00 H new ATOM 0 HE1 PHE A 106 1.265 -7.767 -3.747 1.00 0.00 H new ATOM 0 HE2 PHE A 106 4.613 -5.592 -5.352 1.00 0.00 H new ATOM 0 HZ PHE A 106 2.793 -7.260 -5.642 1.00 0.00 H new ATOM 1682 N GLU A 107 -0.289 -4.864 0.046 1.00 0.00 N ATOM 1683 CA GLU A 107 -1.741 -4.863 -0.124 1.00 0.00 C ATOM 1684 C GLU A 107 -2.184 -4.836 -1.598 1.00 0.00 C ATOM 1685 O GLU A 107 -3.011 -4.012 -1.996 1.00 0.00 O ATOM 1686 CB GLU A 107 -2.354 -3.731 0.719 1.00 0.00 C ATOM 1687 CG GLU A 107 -2.120 -3.908 2.226 1.00 0.00 C ATOM 1688 CD GLU A 107 -2.833 -2.816 3.040 1.00 0.00 C ATOM 1689 OE1 GLU A 107 -2.247 -1.732 3.266 1.00 0.00 O ATOM 1690 OE2 GLU A 107 -3.986 -3.030 3.482 1.00 0.00 O ATOM 0 H GLU A 107 -0.000 -5.520 0.772 1.00 0.00 H new ATOM 0 HA GLU A 107 -2.128 -5.812 0.246 1.00 0.00 H new ATOM 0 HB2 GLU A 107 -1.930 -2.779 0.401 1.00 0.00 H new ATOM 0 HB3 GLU A 107 -3.426 -3.683 0.527 1.00 0.00 H new ATOM 0 HG2 GLU A 107 -2.479 -4.889 2.538 1.00 0.00 H new ATOM 0 HG3 GLU A 107 -1.051 -3.879 2.435 1.00 0.00 H new ATOM 1697 N ASN A 108 -1.615 -5.710 -2.440 1.00 0.00 N ATOM 1698 CA ASN A 108 -2.128 -5.927 -3.787 1.00 0.00 C ATOM 1699 C ASN A 108 -3.498 -6.603 -3.692 1.00 0.00 C ATOM 1700 O ASN A 108 -3.587 -7.819 -3.513 1.00 0.00 O ATOM 1701 CB ASN A 108 -1.171 -6.784 -4.617 1.00 0.00 C ATOM 1702 CG ASN A 108 -1.818 -7.205 -5.930 1.00 0.00 C ATOM 1703 OD1 ASN A 108 -2.641 -6.491 -6.495 1.00 0.00 O ATOM 1704 ND2 ASN A 108 -1.520 -8.398 -6.410 1.00 0.00 N ATOM 0 H ASN A 108 -0.799 -6.275 -2.206 1.00 0.00 H new ATOM 0 HA ASN A 108 -2.221 -4.963 -4.288 1.00 0.00 H new ATOM 0 HB2 ASN A 108 -0.258 -6.224 -4.820 1.00 0.00 H new ATOM 0 HB3 ASN A 108 -0.883 -7.669 -4.049 1.00 0.00 H new ATOM 0 HD21 ASN A 108 -1.975 -8.735 -7.258 1.00 0.00 H new ATOM 0 HD22 ASN A 108 -0.835 -8.983 -5.932 1.00 0.00 H new ATOM 1711 N GLU A 109 -4.572 -5.826 -3.806 1.00 0.00 N ATOM 1712 CA GLU A 109 -5.946 -6.318 -3.764 1.00 0.00 C ATOM 1713 C GLU A 109 -6.400 -6.861 -5.136 1.00 0.00 C ATOM 1714 O GLU A 109 -7.600 -7.059 -5.347 1.00 0.00 O ATOM 1715 CB GLU A 109 -6.870 -5.190 -3.258 1.00 0.00 C ATOM 1716 CG GLU A 109 -6.598 -4.810 -1.793 1.00 0.00 C ATOM 1717 CD GLU A 109 -7.626 -3.786 -1.279 1.00 0.00 C ATOM 1718 OE1 GLU A 109 -7.432 -2.563 -1.471 1.00 0.00 O ATOM 1719 OE2 GLU A 109 -8.638 -4.190 -0.660 1.00 0.00 O ATOM 0 H GLU A 109 -4.510 -4.816 -3.933 1.00 0.00 H new ATOM 0 HA GLU A 109 -6.003 -7.158 -3.072 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -6.739 -4.310 -3.887 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -7.909 -5.504 -3.360 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -6.631 -5.705 -1.171 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -5.594 -4.396 -1.703 1.00 0.00 H new ATOM 1726 N TYR A 110 -5.480 -7.100 -6.082 1.00 0.00 N ATOM 1727 CA TYR A 110 -5.799 -7.388 -7.479 1.00 0.00 C ATOM 1728 C TYR A 110 -5.015 -8.602 -7.988 1.00 0.00 C ATOM 1729 O TYR A 110 -4.104 -9.106 -7.327 1.00 0.00 O ATOM 1730 CB TYR A 110 -5.492 -6.147 -8.343 1.00 0.00 C ATOM 1731 CG TYR A 110 -6.022 -4.834 -7.790 1.00 0.00 C ATOM 1732 CD1 TYR A 110 -7.386 -4.510 -7.926 1.00 0.00 C ATOM 1733 CD2 TYR A 110 -5.155 -3.953 -7.114 1.00 0.00 C ATOM 1734 CE1 TYR A 110 -7.883 -3.310 -7.389 1.00 0.00 C ATOM 1735 CE2 TYR A 110 -5.644 -2.752 -6.573 1.00 0.00 C ATOM 1736 CZ TYR A 110 -7.015 -2.425 -6.708 1.00 0.00 C ATOM 1737 OH TYR A 110 -7.510 -1.265 -6.190 1.00 0.00 O ATOM 0 H TYR A 110 -4.478 -7.097 -5.890 1.00 0.00 H new ATOM 0 HA TYR A 110 -6.860 -7.627 -7.552 1.00 0.00 H new ATOM 0 HB2 TYR A 110 -4.412 -6.064 -8.463 1.00 0.00 H new ATOM 0 HB3 TYR A 110 -5.912 -6.302 -9.337 1.00 0.00 H new ATOM 0 HD1 TYR A 110 -8.051 -5.185 -8.444 1.00 0.00 H new ATOM 0 HD2 TYR A 110 -4.109 -4.202 -7.011 1.00 0.00 H new ATOM 0 HE1 TYR A 110 -8.929 -3.063 -7.496 1.00 0.00 H new ATOM 0 HE2 TYR A 110 -4.976 -2.080 -6.055 1.00 0.00 H new ATOM 0 HH TYR A 110 -6.788 -0.768 -5.752 1.00 0.00 H new ATOM 1747 N VAL A 111 -5.352 -9.051 -9.195 1.00 0.00 N ATOM 1748 CA VAL A 111 -4.596 -10.052 -9.947 1.00 0.00 C ATOM 1749 C VAL A 111 -4.214 -9.425 -11.315 1.00 0.00 C ATOM 1750 O VAL A 111 -4.561 -8.258 -11.527 1.00 0.00 O ATOM 1751 CB VAL A 111 -5.277 -11.445 -9.883 1.00 0.00 C ATOM 1752 CG1 VAL A 111 -4.221 -12.550 -10.060 1.00 0.00 C ATOM 1753 CG2 VAL A 111 -5.982 -11.707 -8.536 1.00 0.00 C ATOM 0 H VAL A 111 -6.180 -8.721 -9.691 1.00 0.00 H new ATOM 0 HA VAL A 111 -3.634 -10.311 -9.505 1.00 0.00 H new ATOM 0 HB VAL A 111 -6.020 -11.456 -10.680 1.00 0.00 H new ATOM 0 HG11 VAL A 111 -4.704 -13.526 -10.014 1.00 0.00 H new ATOM 0 HG12 VAL A 111 -3.730 -12.433 -11.026 1.00 0.00 H new ATOM 0 HG13 VAL A 111 -3.479 -12.475 -9.265 1.00 0.00 H new ATOM 0 HG21 VAL A 111 -6.439 -12.696 -8.551 1.00 0.00 H new ATOM 0 HG22 VAL A 111 -5.252 -11.657 -7.728 1.00 0.00 H new ATOM 0 HG23 VAL A 111 -6.753 -10.953 -8.376 1.00 0.00 H new ATOM 1763 N PRO A 112 -3.628 -10.185 -12.270 1.00 0.00 N ATOM 1764 CA PRO A 112 -2.756 -9.625 -13.323 1.00 0.00 C ATOM 1765 C PRO A 112 -2.233 -8.229 -12.960 1.00 0.00 C ATOM 1766 O PRO A 112 -2.601 -7.236 -13.579 1.00 0.00 O ATOM 1767 CB PRO A 112 -3.392 -9.795 -14.709 1.00 0.00 C ATOM 1768 CG PRO A 112 -4.797 -10.256 -14.381 1.00 0.00 C ATOM 1769 CD PRO A 112 -4.583 -10.975 -13.053 1.00 0.00 C ATOM 0 HA PRO A 112 -1.836 -10.207 -13.387 1.00 0.00 H new ATOM 0 HB2 PRO A 112 -3.394 -8.861 -15.270 1.00 0.00 H new ATOM 0 HB3 PRO A 112 -2.857 -10.528 -15.312 1.00 0.00 H new ATOM 0 HG2 PRO A 112 -5.491 -9.421 -14.287 1.00 0.00 H new ATOM 0 HG3 PRO A 112 -5.199 -10.920 -15.146 1.00 0.00 H new ATOM 0 HD2 PRO A 112 -5.526 -11.077 -12.516 1.00 0.00 H new ATOM 0 HD3 PRO A 112 -4.201 -11.982 -13.220 1.00 0.00 H new ATOM 1777 N ALA A 113 -1.457 -8.154 -11.874 1.00 0.00 N ATOM 1778 CA ALA A 113 -1.047 -6.902 -11.249 1.00 0.00 C ATOM 1779 C ALA A 113 0.466 -6.828 -11.333 1.00 0.00 C ATOM 1780 O ALA A 113 1.138 -7.850 -11.162 1.00 0.00 O ATOM 1781 CB ALA A 113 -1.546 -6.831 -9.803 1.00 0.00 C ATOM 0 H ALA A 113 -1.092 -8.980 -11.399 1.00 0.00 H new ATOM 0 HA ALA A 113 -1.484 -6.047 -11.765 1.00 0.00 H new ATOM 0 HB1 ALA A 113 -1.229 -5.889 -9.355 1.00 0.00 H new ATOM 0 HB2 ALA A 113 -2.634 -6.891 -9.790 1.00 0.00 H new ATOM 0 HB3 ALA A 113 -1.130 -7.662 -9.233 1.00 0.00 H new ATOM 1787 N TYR A 114 0.997 -5.637 -11.592 1.00 0.00 N ATOM 1788 CA TYR A 114 2.387 -5.453 -11.961 1.00 0.00 C ATOM 1789 C TYR A 114 2.945 -4.269 -11.186 1.00 0.00 C ATOM 1790 O TYR A 114 2.332 -3.199 -11.158 1.00 0.00 O ATOM 1791 CB TYR A 114 2.484 -5.198 -13.476 1.00 0.00 C ATOM 1792 CG TYR A 114 1.475 -5.934 -14.351 1.00 0.00 C ATOM 1793 CD1 TYR A 114 1.439 -7.342 -14.364 1.00 0.00 C ATOM 1794 CD2 TYR A 114 0.569 -5.208 -15.149 1.00 0.00 C ATOM 1795 CE1 TYR A 114 0.504 -8.025 -15.162 1.00 0.00 C ATOM 1796 CE2 TYR A 114 -0.361 -5.881 -15.961 1.00 0.00 C ATOM 1797 CZ TYR A 114 -0.403 -7.292 -15.964 1.00 0.00 C ATOM 1798 OH TYR A 114 -1.318 -7.935 -16.741 1.00 0.00 O ATOM 0 H TYR A 114 0.465 -4.768 -11.550 1.00 0.00 H new ATOM 0 HA TYR A 114 2.965 -6.346 -11.721 1.00 0.00 H new ATOM 0 HB2 TYR A 114 2.372 -4.128 -13.651 1.00 0.00 H new ATOM 0 HB3 TYR A 114 3.486 -5.472 -13.806 1.00 0.00 H new ATOM 0 HD1 TYR A 114 2.135 -7.901 -13.756 1.00 0.00 H new ATOM 0 HD2 TYR A 114 0.589 -4.128 -15.137 1.00 0.00 H new ATOM 0 HE1 TYR A 114 0.478 -9.105 -15.163 1.00 0.00 H new ATOM 0 HE2 TYR A 114 -1.043 -5.319 -16.582 1.00 0.00 H new ATOM 0 HH TYR A 114 -1.384 -8.872 -16.461 1.00 0.00 H new ATOM 1808 N TYR A 115 4.123 -4.449 -10.596 1.00 0.00 N ATOM 1809 CA TYR A 115 4.784 -3.453 -9.769 1.00 0.00 C ATOM 1810 C TYR A 115 6.213 -3.338 -10.270 1.00 0.00 C ATOM 1811 O TYR A 115 6.914 -4.348 -10.372 1.00 0.00 O ATOM 1812 CB TYR A 115 4.729 -3.890 -8.301 1.00 0.00 C ATOM 1813 CG TYR A 115 3.327 -3.966 -7.736 1.00 0.00 C ATOM 1814 CD1 TYR A 115 2.732 -2.809 -7.206 1.00 0.00 C ATOM 1815 CD2 TYR A 115 2.617 -5.182 -7.746 1.00 0.00 C ATOM 1816 CE1 TYR A 115 1.423 -2.854 -6.704 1.00 0.00 C ATOM 1817 CE2 TYR A 115 1.311 -5.242 -7.227 1.00 0.00 C ATOM 1818 CZ TYR A 115 0.701 -4.067 -6.725 1.00 0.00 C ATOM 1819 OH TYR A 115 -0.583 -4.095 -6.272 1.00 0.00 O ATOM 0 H TYR A 115 4.655 -5.315 -10.684 1.00 0.00 H new ATOM 0 HA TYR A 115 4.295 -2.481 -9.833 1.00 0.00 H new ATOM 0 HB2 TYR A 115 5.202 -4.867 -8.205 1.00 0.00 H new ATOM 0 HB3 TYR A 115 5.314 -3.192 -7.702 1.00 0.00 H new ATOM 0 HD1 TYR A 115 3.285 -1.881 -7.185 1.00 0.00 H new ATOM 0 HD2 TYR A 115 3.076 -6.071 -8.153 1.00 0.00 H new ATOM 0 HE1 TYR A 115 0.968 -1.961 -6.302 1.00 0.00 H new ATOM 0 HE2 TYR A 115 0.776 -6.180 -7.211 1.00 0.00 H new ATOM 0 HH TYR A 115 -1.093 -4.763 -6.776 1.00 0.00 H new ATOM 1829 N VAL A 116 6.633 -2.123 -10.610 1.00 0.00 N ATOM 1830 CA VAL A 116 7.882 -1.863 -11.305 1.00 0.00 C ATOM 1831 C VAL A 116 8.678 -0.907 -10.416 1.00 0.00 C ATOM 1832 O VAL A 116 8.160 0.129 -9.995 1.00 0.00 O ATOM 1833 CB VAL A 116 7.610 -1.294 -12.721 1.00 0.00 C ATOM 1834 CG1 VAL A 116 8.781 -1.645 -13.649 1.00 0.00 C ATOM 1835 CG2 VAL A 116 6.309 -1.792 -13.389 1.00 0.00 C ATOM 0 H VAL A 116 6.101 -1.277 -10.404 1.00 0.00 H new ATOM 0 HA VAL A 116 8.458 -2.774 -11.469 1.00 0.00 H new ATOM 0 HB VAL A 116 7.497 -0.220 -12.576 1.00 0.00 H new ATOM 0 HG11 VAL A 116 8.589 -1.245 -14.644 1.00 0.00 H new ATOM 0 HG12 VAL A 116 9.700 -1.212 -13.255 1.00 0.00 H new ATOM 0 HG13 VAL A 116 8.887 -2.728 -13.708 1.00 0.00 H new ATOM 0 HG21 VAL A 116 6.209 -1.337 -14.375 1.00 0.00 H new ATOM 0 HG22 VAL A 116 6.345 -2.877 -13.491 1.00 0.00 H new ATOM 0 HG23 VAL A 116 5.454 -1.514 -12.773 1.00 0.00 H new ATOM 1845 N PHE A 117 9.919 -1.265 -10.101 1.00 0.00 N ATOM 1846 CA PHE A 117 10.763 -0.612 -9.111 1.00 0.00 C ATOM 1847 C PHE A 117 12.040 -0.182 -9.821 1.00 0.00 C ATOM 1848 O PHE A 117 12.564 -0.935 -10.644 1.00 0.00 O ATOM 1849 CB PHE A 117 11.107 -1.598 -7.977 1.00 0.00 C ATOM 1850 CG PHE A 117 9.945 -2.065 -7.115 1.00 0.00 C ATOM 1851 CD1 PHE A 117 9.018 -3.005 -7.605 1.00 0.00 C ATOM 1852 CD2 PHE A 117 9.810 -1.598 -5.793 1.00 0.00 C ATOM 1853 CE1 PHE A 117 7.981 -3.474 -6.784 1.00 0.00 C ATOM 1854 CE2 PHE A 117 8.737 -2.023 -4.992 1.00 0.00 C ATOM 1855 CZ PHE A 117 7.829 -2.978 -5.479 1.00 0.00 C ATOM 0 H PHE A 117 10.383 -2.054 -10.550 1.00 0.00 H new ATOM 0 HA PHE A 117 10.251 0.245 -8.674 1.00 0.00 H new ATOM 0 HB2 PHE A 117 11.580 -2.475 -8.418 1.00 0.00 H new ATOM 0 HB3 PHE A 117 11.847 -1.129 -7.329 1.00 0.00 H new ATOM 0 HD1 PHE A 117 9.106 -3.367 -8.619 1.00 0.00 H new ATOM 0 HD2 PHE A 117 10.537 -0.908 -5.392 1.00 0.00 H new ATOM 0 HE1 PHE A 117 7.296 -4.221 -7.158 1.00 0.00 H new ATOM 0 HE2 PHE A 117 8.610 -1.615 -4.000 1.00 0.00 H new ATOM 0 HZ PHE A 117 7.020 -3.328 -4.855 1.00 0.00 H new ATOM 1865 N ASP A 118 12.545 1.011 -9.504 1.00 0.00 N ATOM 1866 CA ASP A 118 13.847 1.470 -9.993 1.00 0.00 C ATOM 1867 C ASP A 118 14.963 0.649 -9.326 1.00 0.00 C ATOM 1868 O ASP A 118 14.719 -0.106 -8.380 1.00 0.00 O ATOM 1869 CB ASP A 118 13.997 2.973 -9.708 1.00 0.00 C ATOM 1870 CG ASP A 118 15.193 3.657 -10.398 1.00 0.00 C ATOM 1871 OD1 ASP A 118 15.795 3.063 -11.317 1.00 0.00 O ATOM 1872 OD2 ASP A 118 15.520 4.801 -10.015 1.00 0.00 O ATOM 0 H ASP A 118 12.067 1.683 -8.904 1.00 0.00 H new ATOM 0 HA ASP A 118 13.921 1.323 -11.070 1.00 0.00 H new ATOM 0 HB2 ASP A 118 13.082 3.478 -10.018 1.00 0.00 H new ATOM 0 HB3 ASP A 118 14.090 3.115 -8.631 1.00 0.00 H new ATOM 1877 N LYS A 119 16.210 0.812 -9.770 1.00 0.00 N ATOM 1878 CA LYS A 119 17.381 0.115 -9.220 1.00 0.00 C ATOM 1879 C LYS A 119 17.640 0.419 -7.738 1.00 0.00 C ATOM 1880 O LYS A 119 18.460 -0.248 -7.112 1.00 0.00 O ATOM 1881 CB LYS A 119 18.632 0.419 -10.059 1.00 0.00 C ATOM 1882 CG LYS A 119 18.924 1.923 -10.215 1.00 0.00 C ATOM 1883 CD LYS A 119 20.419 2.252 -10.297 1.00 0.00 C ATOM 1884 CE LYS A 119 21.067 2.204 -8.901 1.00 0.00 C ATOM 1885 NZ LYS A 119 22.438 2.767 -8.912 1.00 0.00 N ATOM 0 H LYS A 119 16.442 1.444 -10.537 1.00 0.00 H new ATOM 0 HA LYS A 119 17.153 -0.950 -9.275 1.00 0.00 H new ATOM 0 HB2 LYS A 119 19.494 -0.063 -9.598 1.00 0.00 H new ATOM 0 HB3 LYS A 119 18.511 -0.023 -11.048 1.00 0.00 H new ATOM 0 HG2 LYS A 119 18.430 2.289 -11.115 1.00 0.00 H new ATOM 0 HG3 LYS A 119 18.488 2.459 -9.372 1.00 0.00 H new ATOM 0 HD2 LYS A 119 20.916 1.542 -10.958 1.00 0.00 H new ATOM 0 HD3 LYS A 119 20.555 3.242 -10.732 1.00 0.00 H new ATOM 0 HE2 LYS A 119 20.451 2.761 -8.195 1.00 0.00 H new ATOM 0 HE3 LYS A 119 21.100 1.172 -8.551 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 22.796 2.827 -7.938 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 23.061 2.152 -9.473 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 22.419 3.718 -9.333 1.00 0.00 H new ATOM 1899 N THR A 120 16.969 1.422 -7.179 1.00 0.00 N ATOM 1900 CA THR A 120 16.984 1.773 -5.766 1.00 0.00 C ATOM 1901 C THR A 120 16.168 0.773 -4.924 1.00 0.00 C ATOM 1902 O THR A 120 16.197 0.815 -3.690 1.00 0.00 O ATOM 1903 CB THR A 120 16.359 3.170 -5.662 1.00 0.00 C ATOM 1904 OG1 THR A 120 15.076 3.124 -6.261 1.00 0.00 O ATOM 1905 CG2 THR A 120 17.175 4.219 -6.415 1.00 0.00 C ATOM 0 H THR A 120 16.372 2.041 -7.727 1.00 0.00 H new ATOM 0 HA THR A 120 18.004 1.751 -5.382 1.00 0.00 H new ATOM 0 HB THR A 120 16.320 3.445 -4.608 1.00 0.00 H new ATOM 0 HG1 THR A 120 14.657 4.008 -6.204 1.00 0.00 H new ATOM 0 HG21 THR A 120 16.696 5.193 -6.315 1.00 0.00 H new ATOM 0 HG22 THR A 120 18.181 4.265 -5.999 1.00 0.00 H new ATOM 0 HG23 THR A 120 17.230 3.949 -7.470 1.00 0.00 H new ATOM 1913 N GLY A 121 15.384 -0.087 -5.580 1.00 0.00 N ATOM 1914 CA GLY A 121 14.425 -0.977 -4.942 1.00 0.00 C ATOM 1915 C GLY A 121 13.198 -0.236 -4.421 1.00 0.00 C ATOM 1916 O GLY A 121 12.480 -0.769 -3.572 1.00 0.00 O ATOM 0 H GLY A 121 15.403 -0.182 -6.595 1.00 0.00 H new ATOM 0 HA2 GLY A 121 14.110 -1.738 -5.656 1.00 0.00 H new ATOM 0 HA3 GLY A 121 14.910 -1.496 -4.115 1.00 0.00 H new ATOM 1920 N GLN A 122 12.962 0.987 -4.906 1.00 0.00 N ATOM 1921 CA GLN A 122 11.826 1.809 -4.528 1.00 0.00 C ATOM 1922 C GLN A 122 10.837 1.766 -5.690 1.00 0.00 C ATOM 1923 O GLN A 122 11.239 1.785 -6.859 1.00 0.00 O ATOM 1924 CB GLN A 122 12.275 3.247 -4.214 1.00 0.00 C ATOM 1925 CG GLN A 122 13.442 3.350 -3.212 1.00 0.00 C ATOM 1926 CD GLN A 122 13.249 2.533 -1.935 1.00 0.00 C ATOM 1927 OE1 GLN A 122 12.375 2.815 -1.123 1.00 0.00 O ATOM 1928 NE2 GLN A 122 14.069 1.512 -1.724 1.00 0.00 N ATOM 0 H GLN A 122 13.574 1.436 -5.587 1.00 0.00 H new ATOM 0 HA GLN A 122 11.353 1.432 -3.621 1.00 0.00 H new ATOM 0 HB2 GLN A 122 12.568 3.734 -5.144 1.00 0.00 H new ATOM 0 HB3 GLN A 122 11.424 3.801 -3.819 1.00 0.00 H new ATOM 0 HG2 GLN A 122 14.358 3.022 -3.704 1.00 0.00 H new ATOM 0 HG3 GLN A 122 13.582 4.397 -2.942 1.00 0.00 H new ATOM 0 HE21 GLN A 122 14.792 1.289 -2.408 1.00 0.00 H new ATOM 0 HE22 GLN A 122 13.977 0.950 -0.878 1.00 0.00 H new ATOM 1937 N LEU A 123 9.550 1.642 -5.365 1.00 0.00 N ATOM 1938 CA LEU A 123 8.493 1.484 -6.348 1.00 0.00 C ATOM 1939 C LEU A 123 8.473 2.717 -7.239 1.00 0.00 C ATOM 1940 O LEU A 123 8.577 3.837 -6.737 1.00 0.00 O ATOM 1941 CB LEU A 123 7.140 1.273 -5.645 1.00 0.00 C ATOM 1942 CG LEU A 123 6.010 0.954 -6.641 1.00 0.00 C ATOM 1943 CD1 LEU A 123 6.173 -0.440 -7.263 1.00 0.00 C ATOM 1944 CD2 LEU A 123 4.637 1.037 -5.976 1.00 0.00 C ATOM 0 H LEU A 123 9.215 1.649 -4.402 1.00 0.00 H new ATOM 0 HA LEU A 123 8.678 0.604 -6.964 1.00 0.00 H new ATOM 0 HB2 LEU A 123 7.229 0.458 -4.926 1.00 0.00 H new ATOM 0 HB3 LEU A 123 6.882 2.169 -5.081 1.00 0.00 H new ATOM 0 HG LEU A 123 6.078 1.705 -7.428 1.00 0.00 H new ATOM 0 HD11 LEU A 123 5.355 -0.625 -7.960 1.00 0.00 H new ATOM 0 HD12 LEU A 123 7.122 -0.492 -7.796 1.00 0.00 H new ATOM 0 HD13 LEU A 123 6.157 -1.194 -6.476 1.00 0.00 H new ATOM 0 HD21 LEU A 123 3.863 0.806 -6.708 1.00 0.00 H new ATOM 0 HD22 LEU A 123 4.586 0.321 -5.156 1.00 0.00 H new ATOM 0 HD23 LEU A 123 4.481 2.044 -5.588 1.00 0.00 H new ATOM 1956 N ARG A 124 8.310 2.521 -8.547 1.00 0.00 N ATOM 1957 CA ARG A 124 8.405 3.587 -9.533 1.00 0.00 C ATOM 1958 C ARG A 124 7.189 3.619 -10.452 1.00 0.00 C ATOM 1959 O ARG A 124 6.831 4.705 -10.901 1.00 0.00 O ATOM 1960 CB ARG A 124 9.743 3.446 -10.284 1.00 0.00 C ATOM 1961 CG ARG A 124 10.186 4.656 -11.127 1.00 0.00 C ATOM 1962 CD ARG A 124 10.509 5.932 -10.327 1.00 0.00 C ATOM 1963 NE ARG A 124 9.311 6.748 -10.030 1.00 0.00 N ATOM 1964 CZ ARG A 124 8.799 7.036 -8.825 1.00 0.00 C ATOM 1965 NH1 ARG A 124 9.359 6.588 -7.707 1.00 0.00 N ATOM 1966 NH2 ARG A 124 7.684 7.749 -8.725 1.00 0.00 N ATOM 0 H ARG A 124 8.106 1.607 -8.952 1.00 0.00 H new ATOM 0 HA ARG A 124 8.398 4.556 -9.035 1.00 0.00 H new ATOM 0 HB2 ARG A 124 10.524 3.234 -9.554 1.00 0.00 H new ATOM 0 HB3 ARG A 124 9.677 2.578 -10.940 1.00 0.00 H new ATOM 0 HG2 ARG A 124 11.068 4.374 -11.702 1.00 0.00 H new ATOM 0 HG3 ARG A 124 9.398 4.886 -11.844 1.00 0.00 H new ATOM 0 HD2 ARG A 124 10.994 5.654 -9.391 1.00 0.00 H new ATOM 0 HD3 ARG A 124 11.222 6.535 -10.889 1.00 0.00 H new ATOM 0 HE ARG A 124 8.818 7.136 -10.834 1.00 0.00 H new ATOM 0 HH11 ARG A 124 10.198 6.010 -7.753 1.00 0.00 H new ATOM 0 HH12 ARG A 124 8.950 6.822 -6.802 1.00 0.00 H new ATOM 0 HH21 ARG A 124 7.213 8.080 -9.567 1.00 0.00 H new ATOM 0 HH22 ARG A 124 7.298 7.966 -7.806 1.00 0.00 H new ATOM 1980 N HIS A 125 6.500 2.493 -10.675 1.00 0.00 N ATOM 1981 CA HIS A 125 5.219 2.469 -11.359 1.00 0.00 C ATOM 1982 C HIS A 125 4.423 1.233 -10.907 1.00 0.00 C ATOM 1983 O HIS A 125 5.017 0.243 -10.481 1.00 0.00 O ATOM 1984 CB HIS A 125 5.465 2.480 -12.876 1.00 0.00 C ATOM 1985 CG HIS A 125 4.260 2.984 -13.610 1.00 0.00 C ATOM 1986 ND1 HIS A 125 3.937 4.298 -13.860 1.00 0.00 N ATOM 1987 CD2 HIS A 125 3.194 2.223 -13.981 1.00 0.00 C ATOM 1988 CE1 HIS A 125 2.696 4.326 -14.372 1.00 0.00 C ATOM 1989 NE2 HIS A 125 2.196 3.079 -14.467 1.00 0.00 N ATOM 0 H HIS A 125 6.825 1.572 -10.381 1.00 0.00 H new ATOM 0 HA HIS A 125 4.627 3.349 -11.108 1.00 0.00 H new ATOM 0 HB2 HIS A 125 6.325 3.110 -13.104 1.00 0.00 H new ATOM 0 HB3 HIS A 125 5.708 1.473 -13.216 1.00 0.00 H new ATOM 0 HD1 HIS A 125 4.534 5.107 -13.687 1.00 0.00 H new ATOM 0 HD2 HIS A 125 3.129 1.147 -13.913 1.00 0.00 H new ATOM 0 HE1 HIS A 125 2.172 5.223 -14.667 1.00 0.00 H new ATOM 1997 N PHE A 126 3.094 1.262 -11.029 1.00 0.00 N ATOM 1998 CA PHE A 126 2.194 0.141 -10.752 1.00 0.00 C ATOM 1999 C PHE A 126 1.067 0.179 -11.787 1.00 0.00 C ATOM 2000 O PHE A 126 0.598 1.265 -12.136 1.00 0.00 O ATOM 2001 CB PHE A 126 1.638 0.248 -9.315 1.00 0.00 C ATOM 2002 CG PHE A 126 0.216 -0.267 -9.125 1.00 0.00 C ATOM 2003 CD1 PHE A 126 -0.077 -1.641 -9.235 1.00 0.00 C ATOM 2004 CD2 PHE A 126 -0.836 0.645 -8.912 1.00 0.00 C ATOM 2005 CE1 PHE A 126 -1.405 -2.097 -9.143 1.00 0.00 C ATOM 2006 CE2 PHE A 126 -2.163 0.189 -8.803 1.00 0.00 C ATOM 2007 CZ PHE A 126 -2.449 -1.182 -8.922 1.00 0.00 C ATOM 0 H PHE A 126 2.597 2.098 -11.335 1.00 0.00 H new ATOM 0 HA PHE A 126 2.725 -0.808 -10.824 1.00 0.00 H new ATOM 0 HB2 PHE A 126 2.299 -0.303 -8.646 1.00 0.00 H new ATOM 0 HB3 PHE A 126 1.672 1.293 -9.007 1.00 0.00 H new ATOM 0 HD1 PHE A 126 0.723 -2.349 -9.391 1.00 0.00 H new ATOM 0 HD2 PHE A 126 -0.623 1.701 -8.832 1.00 0.00 H new ATOM 0 HE1 PHE A 126 -1.622 -3.150 -9.242 1.00 0.00 H new ATOM 0 HE2 PHE A 126 -2.963 0.893 -8.628 1.00 0.00 H new ATOM 0 HZ PHE A 126 -3.468 -1.531 -8.844 1.00 0.00 H new ATOM 2017 N GLN A 127 0.625 -0.990 -12.259 1.00 0.00 N ATOM 2018 CA GLN A 127 -0.540 -1.168 -13.121 1.00 0.00 C ATOM 2019 C GLN A 127 -1.190 -2.523 -12.830 1.00 0.00 C ATOM 2020 O GLN A 127 -0.663 -3.339 -12.069 1.00 0.00 O ATOM 2021 CB GLN A 127 -0.139 -1.136 -14.609 1.00 0.00 C ATOM 2022 CG GLN A 127 0.197 0.252 -15.168 1.00 0.00 C ATOM 2023 CD GLN A 127 -0.967 1.246 -15.082 1.00 0.00 C ATOM 2024 OE1 GLN A 127 -2.115 0.916 -15.368 1.00 0.00 O ATOM 2025 NE2 GLN A 127 -0.699 2.485 -14.704 1.00 0.00 N ATOM 0 H GLN A 127 1.090 -1.871 -12.041 1.00 0.00 H new ATOM 0 HA GLN A 127 -1.235 -0.353 -12.918 1.00 0.00 H new ATOM 0 HB2 GLN A 127 0.725 -1.785 -14.749 1.00 0.00 H new ATOM 0 HB3 GLN A 127 -0.954 -1.559 -15.197 1.00 0.00 H new ATOM 0 HG2 GLN A 127 1.051 0.657 -14.624 1.00 0.00 H new ATOM 0 HG3 GLN A 127 0.502 0.151 -16.210 1.00 0.00 H new ATOM 0 HE21 GLN A 127 0.257 2.751 -14.468 1.00 0.00 H new ATOM 0 HE22 GLN A 127 -1.448 3.175 -14.648 1.00 0.00 H new ATOM 2034 N ALA A 128 -2.306 -2.785 -13.507 1.00 0.00 N ATOM 2035 CA ALA A 128 -2.963 -4.073 -13.560 1.00 0.00 C ATOM 2036 C ALA A 128 -3.468 -4.317 -14.990 1.00 0.00 C ATOM 2037 O ALA A 128 -3.357 -3.436 -15.848 1.00 0.00 O ATOM 2038 CB ALA A 128 -4.075 -4.097 -12.510 1.00 0.00 C ATOM 0 H ALA A 128 -2.790 -2.072 -14.053 1.00 0.00 H new ATOM 0 HA ALA A 128 -2.278 -4.887 -13.323 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -4.580 -5.062 -12.537 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -3.645 -3.940 -11.521 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -4.793 -3.305 -12.723 1.00 0.00 H new ATOM 2044 N GLY A 129 -3.980 -5.522 -15.241 1.00 0.00 N ATOM 2045 CA GLY A 129 -4.304 -6.039 -16.561 1.00 0.00 C ATOM 2046 C GLY A 129 -5.292 -5.193 -17.365 1.00 0.00 C ATOM 2047 O GLY A 129 -6.047 -4.373 -16.834 1.00 0.00 O ATOM 0 H GLY A 129 -4.187 -6.188 -14.497 1.00 0.00 H new ATOM 0 HA2 GLY A 129 -3.381 -6.134 -17.133 1.00 0.00 H new ATOM 0 HA3 GLY A 129 -4.715 -7.042 -16.450 1.00 0.00 H new ATOM 2051 N GLY A 130 -5.299 -5.454 -18.669 1.00 0.00 N ATOM 2052 CA GLY A 130 -6.118 -4.825 -19.692 1.00 0.00 C ATOM 2053 C GLY A 130 -5.895 -5.595 -20.994 1.00 0.00 C ATOM 2054 O GLY A 130 -5.162 -6.587 -20.992 1.00 0.00 O ATOM 0 H GLY A 130 -4.684 -6.165 -19.065 1.00 0.00 H new ATOM 0 HA2 GLY A 130 -7.170 -4.847 -19.408 1.00 0.00 H new ATOM 0 HA3 GLY A 130 -5.843 -3.777 -19.814 1.00 0.00 H new ATOM 2058 N SER A 131 -6.510 -5.162 -22.095 1.00 0.00 N ATOM 2059 CA SER A 131 -6.469 -5.835 -23.392 1.00 0.00 C ATOM 2060 C SER A 131 -5.027 -6.153 -23.826 1.00 0.00 C ATOM 2061 O SER A 131 -4.257 -5.250 -24.163 1.00 0.00 O ATOM 2062 CB SER A 131 -7.203 -4.969 -24.426 1.00 0.00 C ATOM 2063 OG SER A 131 -8.471 -4.560 -23.928 1.00 0.00 O ATOM 0 H SER A 131 -7.067 -4.308 -22.108 1.00 0.00 H new ATOM 0 HA SER A 131 -6.976 -6.797 -23.312 1.00 0.00 H new ATOM 0 HB2 SER A 131 -6.601 -4.093 -24.667 1.00 0.00 H new ATOM 0 HB3 SER A 131 -7.334 -5.530 -25.351 1.00 0.00 H new ATOM 0 HG SER A 131 -8.924 -4.008 -24.599 1.00 0.00 H new ATOM 2069 N GLY A 132 -4.646 -7.436 -23.773 1.00 0.00 N ATOM 2070 CA GLY A 132 -3.308 -7.924 -24.107 1.00 0.00 C ATOM 2071 C GLY A 132 -2.201 -7.467 -23.150 1.00 0.00 C ATOM 2072 O GLY A 132 -1.049 -7.823 -23.384 1.00 0.00 O ATOM 0 H GLY A 132 -5.281 -8.182 -23.488 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -3.328 -9.014 -24.124 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -3.057 -7.594 -25.115 1.00 0.00 H new ATOM 2076 N MET A 133 -2.525 -6.692 -22.102 1.00 0.00 N ATOM 2077 CA MET A 133 -1.630 -6.050 -21.126 1.00 0.00 C ATOM 2078 C MET A 133 -0.317 -5.487 -21.719 1.00 0.00 C ATOM 2079 O MET A 133 0.701 -5.378 -21.033 1.00 0.00 O ATOM 2080 CB MET A 133 -1.491 -6.921 -19.855 1.00 0.00 C ATOM 2081 CG MET A 133 -1.062 -8.376 -20.080 1.00 0.00 C ATOM 2082 SD MET A 133 0.649 -8.618 -20.606 1.00 0.00 S ATOM 2083 CE MET A 133 1.523 -8.227 -19.069 1.00 0.00 C ATOM 0 H MET A 133 -3.502 -6.481 -21.899 1.00 0.00 H new ATOM 0 HA MET A 133 -2.110 -5.128 -20.799 1.00 0.00 H new ATOM 0 HB2 MET A 133 -0.767 -6.448 -19.192 1.00 0.00 H new ATOM 0 HB3 MET A 133 -2.448 -6.922 -19.333 1.00 0.00 H new ATOM 0 HG2 MET A 133 -1.219 -8.929 -19.154 1.00 0.00 H new ATOM 0 HG3 MET A 133 -1.719 -8.817 -20.830 1.00 0.00 H new ATOM 0 HE1 MET A 133 2.505 -8.700 -19.078 1.00 0.00 H new ATOM 0 HE2 MET A 133 1.642 -7.147 -18.983 1.00 0.00 H new ATOM 0 HE3 MET A 133 0.949 -8.598 -18.220 1.00 0.00 H new ATOM 2093 N LYS A 134 -0.336 -5.074 -22.996 1.00 0.00 N ATOM 2094 CA LYS A 134 0.847 -4.598 -23.720 1.00 0.00 C ATOM 2095 C LYS A 134 1.421 -3.327 -23.099 1.00 0.00 C ATOM 2096 O LYS A 134 2.629 -3.116 -23.156 1.00 0.00 O ATOM 2097 CB LYS A 134 0.496 -4.418 -25.207 1.00 0.00 C ATOM 2098 CG LYS A 134 1.736 -4.168 -26.081 1.00 0.00 C ATOM 2099 CD LYS A 134 1.363 -4.113 -27.568 1.00 0.00 C ATOM 2100 CE LYS A 134 2.619 -3.862 -28.415 1.00 0.00 C ATOM 2101 NZ LYS A 134 2.314 -3.805 -29.867 1.00 0.00 N ATOM 0 H LYS A 134 -1.186 -5.062 -23.560 1.00 0.00 H new ATOM 0 HA LYS A 134 1.636 -5.346 -23.641 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -0.022 -5.308 -25.564 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -0.195 -3.582 -25.315 1.00 0.00 H new ATOM 0 HG2 LYS A 134 2.209 -3.231 -25.787 1.00 0.00 H new ATOM 0 HG3 LYS A 134 2.467 -4.960 -25.915 1.00 0.00 H new ATOM 0 HD2 LYS A 134 0.893 -5.049 -27.868 1.00 0.00 H new ATOM 0 HD3 LYS A 134 0.634 -3.321 -27.740 1.00 0.00 H new ATOM 0 HE2 LYS A 134 3.082 -2.925 -28.106 1.00 0.00 H new ATOM 0 HE3 LYS A 134 3.345 -4.653 -28.229 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 3.191 -3.634 -30.399 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 1.896 -4.708 -30.170 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 1.641 -3.033 -30.050 1.00 0.00 H new ATOM 2115 N MET A 135 0.585 -2.511 -22.452 1.00 0.00 N ATOM 2116 CA MET A 135 1.018 -1.331 -21.710 1.00 0.00 C ATOM 2117 C MET A 135 2.087 -1.642 -20.657 1.00 0.00 C ATOM 2118 O MET A 135 2.873 -0.750 -20.336 1.00 0.00 O ATOM 2119 CB MET A 135 -0.186 -0.587 -21.093 1.00 0.00 C ATOM 2120 CG MET A 135 -1.361 -1.444 -20.581 1.00 0.00 C ATOM 2121 SD MET A 135 -0.996 -2.829 -19.458 1.00 0.00 S ATOM 2122 CE MET A 135 -0.329 -1.952 -18.021 1.00 0.00 C ATOM 0 H MET A 135 -0.424 -2.656 -22.430 1.00 0.00 H new ATOM 0 HA MET A 135 1.492 -0.668 -22.434 1.00 0.00 H new ATOM 0 HB2 MET A 135 0.180 0.015 -20.261 1.00 0.00 H new ATOM 0 HB3 MET A 135 -0.574 0.105 -21.841 1.00 0.00 H new ATOM 0 HG2 MET A 135 -2.060 -0.780 -20.073 1.00 0.00 H new ATOM 0 HG3 MET A 135 -1.880 -1.849 -21.450 1.00 0.00 H new ATOM 0 HE1 MET A 135 0.086 -2.672 -17.316 1.00 0.00 H new ATOM 0 HE2 MET A 135 0.455 -1.267 -18.344 1.00 0.00 H new ATOM 0 HE3 MET A 135 -1.126 -1.388 -17.537 1.00 0.00 H new ATOM 2132 N LEU A 136 2.175 -2.876 -20.148 1.00 0.00 N ATOM 2133 CA LEU A 136 3.203 -3.235 -19.180 1.00 0.00 C ATOM 2134 C LEU A 136 4.584 -3.119 -19.811 1.00 0.00 C ATOM 2135 O LEU A 136 5.498 -2.613 -19.169 1.00 0.00 O ATOM 2136 CB LEU A 136 2.975 -4.653 -18.633 1.00 0.00 C ATOM 2137 CG LEU A 136 4.031 -5.057 -17.579 1.00 0.00 C ATOM 2138 CD1 LEU A 136 4.104 -4.073 -16.405 1.00 0.00 C ATOM 2139 CD2 LEU A 136 3.708 -6.457 -17.057 1.00 0.00 C ATOM 0 H LEU A 136 1.544 -3.639 -20.394 1.00 0.00 H new ATOM 0 HA LEU A 136 3.142 -2.540 -18.343 1.00 0.00 H new ATOM 0 HB2 LEU A 136 1.981 -4.712 -18.189 1.00 0.00 H new ATOM 0 HB3 LEU A 136 2.998 -5.365 -19.458 1.00 0.00 H new ATOM 0 HG LEU A 136 5.005 -5.042 -18.068 1.00 0.00 H new ATOM 0 HD11 LEU A 136 4.862 -4.407 -15.697 1.00 0.00 H new ATOM 0 HD12 LEU A 136 4.366 -3.082 -16.776 1.00 0.00 H new ATOM 0 HD13 LEU A 136 3.136 -4.029 -15.906 1.00 0.00 H new ATOM 0 HD21 LEU A 136 4.449 -6.748 -16.313 1.00 0.00 H new ATOM 0 HD22 LEU A 136 2.718 -6.456 -16.601 1.00 0.00 H new ATOM 0 HD23 LEU A 136 3.726 -7.167 -17.884 1.00 0.00 H new ATOM 2151 N GLU A 137 4.724 -3.506 -21.083 1.00 0.00 N ATOM 2152 CA GLU A 137 5.970 -3.340 -21.825 1.00 0.00 C ATOM 2153 C GLU A 137 6.416 -1.886 -21.774 1.00 0.00 C ATOM 2154 O GLU A 137 7.602 -1.612 -21.578 1.00 0.00 O ATOM 2155 CB GLU A 137 5.782 -3.770 -23.288 1.00 0.00 C ATOM 2156 CG GLU A 137 7.130 -3.833 -24.023 1.00 0.00 C ATOM 2157 CD GLU A 137 6.994 -4.478 -25.408 1.00 0.00 C ATOM 2158 OE1 GLU A 137 6.490 -3.823 -26.349 1.00 0.00 O ATOM 2159 OE2 GLU A 137 7.435 -5.638 -25.570 1.00 0.00 O ATOM 0 H GLU A 137 3.976 -3.942 -21.623 1.00 0.00 H new ATOM 0 HA GLU A 137 6.733 -3.968 -21.366 1.00 0.00 H new ATOM 0 HB2 GLU A 137 5.298 -4.746 -23.324 1.00 0.00 H new ATOM 0 HB3 GLU A 137 5.120 -3.068 -23.795 1.00 0.00 H new ATOM 0 HG2 GLU A 137 7.534 -2.826 -24.129 1.00 0.00 H new ATOM 0 HG3 GLU A 137 7.843 -4.401 -23.426 1.00 0.00 H new ATOM 2166 N LYS A 138 5.473 -0.949 -21.912 1.00 0.00 N ATOM 2167 CA LYS A 138 5.811 0.464 -21.880 1.00 0.00 C ATOM 2168 C LYS A 138 6.183 0.892 -20.476 1.00 0.00 C ATOM 2169 O LYS A 138 7.163 1.611 -20.328 1.00 0.00 O ATOM 2170 CB LYS A 138 4.680 1.308 -22.478 1.00 0.00 C ATOM 2171 CG LYS A 138 4.776 1.189 -24.005 1.00 0.00 C ATOM 2172 CD LYS A 138 3.586 1.820 -24.740 1.00 0.00 C ATOM 2173 CE LYS A 138 3.508 3.341 -24.530 1.00 0.00 C ATOM 2174 NZ LYS A 138 2.402 3.957 -25.305 1.00 0.00 N ATOM 0 H LYS A 138 4.481 -1.147 -22.045 1.00 0.00 H new ATOM 0 HA LYS A 138 6.689 0.632 -22.504 1.00 0.00 H new ATOM 0 HB2 LYS A 138 3.711 0.955 -22.126 1.00 0.00 H new ATOM 0 HB3 LYS A 138 4.773 2.349 -22.168 1.00 0.00 H new ATOM 0 HG2 LYS A 138 5.696 1.666 -24.342 1.00 0.00 H new ATOM 0 HG3 LYS A 138 4.845 0.136 -24.277 1.00 0.00 H new ATOM 0 HD2 LYS A 138 3.666 1.607 -25.806 1.00 0.00 H new ATOM 0 HD3 LYS A 138 2.661 1.360 -24.391 1.00 0.00 H new ATOM 0 HE2 LYS A 138 3.369 3.553 -23.470 1.00 0.00 H new ATOM 0 HE3 LYS A 138 4.454 3.796 -24.825 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 2.387 4.983 -25.133 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 2.547 3.778 -26.319 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 1.496 3.543 -25.006 1.00 0.00 H new ATOM 2188 N ARG A 139 5.497 0.435 -19.428 1.00 0.00 N ATOM 2189 CA ARG A 139 5.867 0.856 -18.074 1.00 0.00 C ATOM 2190 C ARG A 139 7.245 0.334 -17.698 1.00 0.00 C ATOM 2191 O ARG A 139 8.033 1.081 -17.121 1.00 0.00 O ATOM 2192 CB ARG A 139 4.858 0.381 -17.022 1.00 0.00 C ATOM 2193 CG ARG A 139 3.404 0.814 -17.243 1.00 0.00 C ATOM 2194 CD ARG A 139 3.257 2.310 -17.546 1.00 0.00 C ATOM 2195 NE ARG A 139 1.862 2.744 -17.383 1.00 0.00 N ATOM 2196 CZ ARG A 139 0.922 2.841 -18.330 1.00 0.00 C ATOM 2197 NH1 ARG A 139 1.191 2.509 -19.591 1.00 0.00 N ATOM 2198 NH2 ARG A 139 -0.293 3.265 -17.999 1.00 0.00 N ATOM 0 H ARG A 139 4.706 -0.207 -19.484 1.00 0.00 H new ATOM 0 HA ARG A 139 5.872 1.946 -18.085 1.00 0.00 H new ATOM 0 HB2 ARG A 139 4.890 -0.708 -16.982 1.00 0.00 H new ATOM 0 HB3 ARG A 139 5.181 0.746 -16.047 1.00 0.00 H new ATOM 0 HG2 ARG A 139 2.982 0.240 -18.068 1.00 0.00 H new ATOM 0 HG3 ARG A 139 2.821 0.571 -16.355 1.00 0.00 H new ATOM 0 HD2 ARG A 139 3.901 2.885 -16.880 1.00 0.00 H new ATOM 0 HD3 ARG A 139 3.589 2.513 -18.564 1.00 0.00 H new ATOM 0 HE ARG A 139 1.578 3.001 -16.438 1.00 0.00 H new ATOM 0 HH11 ARG A 139 2.122 2.177 -19.843 1.00 0.00 H new ATOM 0 HH12 ARG A 139 0.466 2.587 -20.305 1.00 0.00 H new ATOM 0 HH21 ARG A 139 -0.501 3.512 -17.032 1.00 0.00 H new ATOM 0 HH22 ARG A 139 -1.018 3.343 -18.712 1.00 0.00 H new ATOM 2212 N VAL A 140 7.559 -0.909 -18.060 1.00 0.00 N ATOM 2213 CA VAL A 140 8.883 -1.475 -17.869 1.00 0.00 C ATOM 2214 C VAL A 140 9.844 -0.583 -18.624 1.00 0.00 C ATOM 2215 O VAL A 140 10.810 -0.103 -18.038 1.00 0.00 O ATOM 2216 CB VAL A 140 8.927 -2.917 -18.409 1.00 0.00 C ATOM 2217 CG1 VAL A 140 10.344 -3.496 -18.454 1.00 0.00 C ATOM 2218 CG2 VAL A 140 8.064 -3.854 -17.548 1.00 0.00 C ATOM 0 H VAL A 140 6.896 -1.550 -18.495 1.00 0.00 H new ATOM 0 HA VAL A 140 9.150 -1.521 -16.813 1.00 0.00 H new ATOM 0 HB VAL A 140 8.540 -2.858 -19.426 1.00 0.00 H new ATOM 0 HG11 VAL A 140 10.309 -4.514 -18.843 1.00 0.00 H new ATOM 0 HG12 VAL A 140 10.968 -2.881 -19.102 1.00 0.00 H new ATOM 0 HG13 VAL A 140 10.765 -3.506 -17.449 1.00 0.00 H new ATOM 0 HG21 VAL A 140 8.112 -4.866 -17.951 1.00 0.00 H new ATOM 0 HG22 VAL A 140 8.437 -3.853 -16.524 1.00 0.00 H new ATOM 0 HG23 VAL A 140 7.030 -3.508 -17.558 1.00 0.00 H new ATOM 2228 N ASN A 141 9.563 -0.321 -19.905 1.00 0.00 N ATOM 2229 CA ASN A 141 10.534 0.370 -20.731 1.00 0.00 C ATOM 2230 C ASN A 141 10.762 1.792 -20.231 1.00 0.00 C ATOM 2231 O ASN A 141 11.875 2.297 -20.328 1.00 0.00 O ATOM 2232 CB ASN A 141 10.177 0.364 -22.224 1.00 0.00 C ATOM 2233 CG ASN A 141 10.780 -0.849 -22.927 1.00 0.00 C ATOM 2234 OD1 ASN A 141 11.868 -0.775 -23.489 1.00 0.00 O ATOM 2235 ND2 ASN A 141 10.115 -1.990 -22.885 1.00 0.00 N ATOM 0 H ASN A 141 8.693 -0.573 -20.374 1.00 0.00 H new ATOM 0 HA ASN A 141 11.465 -0.189 -20.638 1.00 0.00 H new ATOM 0 HB2 ASN A 141 9.093 0.356 -22.342 1.00 0.00 H new ATOM 0 HB3 ASN A 141 10.542 1.278 -22.692 1.00 0.00 H new ATOM 0 HD21 ASN A 141 10.505 -2.824 -23.323 1.00 0.00 H new ATOM 0 HD22 ASN A 141 9.211 -2.037 -22.414 1.00 0.00 H new ATOM 2242 N ARG A 142 9.744 2.433 -19.651 1.00 0.00 N ATOM 2243 CA ARG A 142 9.882 3.762 -19.083 1.00 0.00 C ATOM 2244 C ARG A 142 10.763 3.705 -17.845 1.00 0.00 C ATOM 2245 O ARG A 142 11.651 4.538 -17.709 1.00 0.00 O ATOM 2246 CB ARG A 142 8.503 4.358 -18.776 1.00 0.00 C ATOM 2247 CG ARG A 142 7.595 4.715 -19.975 1.00 0.00 C ATOM 2248 CD ARG A 142 8.002 4.366 -21.420 1.00 0.00 C ATOM 2249 NE ARG A 142 9.108 5.209 -21.914 1.00 0.00 N ATOM 2250 CZ ARG A 142 9.891 4.939 -22.966 1.00 0.00 C ATOM 2251 NH1 ARG A 142 9.670 3.861 -23.717 1.00 0.00 N ATOM 2252 NH2 ARG A 142 10.896 5.754 -23.266 1.00 0.00 N ATOM 0 H ARG A 142 8.806 2.040 -19.566 1.00 0.00 H new ATOM 0 HA ARG A 142 10.365 4.418 -19.808 1.00 0.00 H new ATOM 0 HB2 ARG A 142 7.964 3.651 -18.145 1.00 0.00 H new ATOM 0 HB3 ARG A 142 8.652 5.262 -18.186 1.00 0.00 H new ATOM 0 HG2 ARG A 142 6.629 4.243 -19.794 1.00 0.00 H new ATOM 0 HG3 ARG A 142 7.434 5.793 -19.942 1.00 0.00 H new ATOM 0 HD2 ARG A 142 8.299 3.318 -21.468 1.00 0.00 H new ATOM 0 HD3 ARG A 142 7.139 4.483 -22.076 1.00 0.00 H new ATOM 0 HE ARG A 142 9.293 6.075 -21.408 1.00 0.00 H new ATOM 0 HH11 ARG A 142 8.899 3.233 -23.493 1.00 0.00 H new ATOM 0 HH12 ARG A 142 10.272 3.664 -24.516 1.00 0.00 H new ATOM 0 HH21 ARG A 142 11.069 6.582 -22.696 1.00 0.00 H new ATOM 0 HH22 ARG A 142 11.495 5.552 -24.067 1.00 0.00 H new ATOM 2266 N VAL A 143 10.608 2.701 -16.983 1.00 0.00 N ATOM 2267 CA VAL A 143 11.537 2.500 -15.876 1.00 0.00 C ATOM 2268 C VAL A 143 12.953 2.221 -16.411 1.00 0.00 C ATOM 2269 O VAL A 143 13.915 2.720 -15.829 1.00 0.00 O ATOM 2270 CB VAL A 143 10.994 1.418 -14.921 1.00 0.00 C ATOM 2271 CG1 VAL A 143 11.999 1.058 -13.821 1.00 0.00 C ATOM 2272 CG2 VAL A 143 9.706 1.908 -14.239 1.00 0.00 C ATOM 0 H VAL A 143 9.852 2.018 -17.031 1.00 0.00 H new ATOM 0 HA VAL A 143 11.621 3.410 -15.282 1.00 0.00 H new ATOM 0 HB VAL A 143 10.803 0.535 -15.530 1.00 0.00 H new ATOM 0 HG11 VAL A 143 11.571 0.292 -13.174 1.00 0.00 H new ATOM 0 HG12 VAL A 143 12.915 0.679 -14.275 1.00 0.00 H new ATOM 0 HG13 VAL A 143 12.226 1.946 -13.231 1.00 0.00 H new ATOM 0 HG21 VAL A 143 9.333 1.135 -13.567 1.00 0.00 H new ATOM 0 HG22 VAL A 143 9.918 2.813 -13.669 1.00 0.00 H new ATOM 0 HG23 VAL A 143 8.953 2.125 -14.997 1.00 0.00 H new ATOM 2282 N LEU A 144 13.120 1.510 -17.536 1.00 0.00 N ATOM 2283 CA LEU A 144 14.459 1.263 -18.091 1.00 0.00 C ATOM 2284 C LEU A 144 15.067 2.580 -18.560 1.00 0.00 C ATOM 2285 O LEU A 144 16.260 2.825 -18.384 1.00 0.00 O ATOM 2286 CB LEU A 144 14.465 0.289 -19.286 1.00 0.00 C ATOM 2287 CG LEU A 144 13.862 -1.108 -19.073 1.00 0.00 C ATOM 2288 CD1 LEU A 144 14.231 -2.013 -20.250 1.00 0.00 C ATOM 2289 CD2 LEU A 144 14.275 -1.744 -17.749 1.00 0.00 C ATOM 0 H LEU A 144 12.356 1.101 -18.073 1.00 0.00 H new ATOM 0 HA LEU A 144 15.038 0.807 -17.288 1.00 0.00 H new ATOM 0 HB2 LEU A 144 13.929 0.764 -20.108 1.00 0.00 H new ATOM 0 HB3 LEU A 144 15.498 0.162 -19.610 1.00 0.00 H new ATOM 0 HG LEU A 144 12.780 -0.989 -19.025 1.00 0.00 H new ATOM 0 HD11 LEU A 144 13.802 -3.003 -20.096 1.00 0.00 H new ATOM 0 HD12 LEU A 144 13.839 -1.587 -21.173 1.00 0.00 H new ATOM 0 HD13 LEU A 144 15.316 -2.095 -20.320 1.00 0.00 H new ATOM 0 HD21 LEU A 144 13.816 -2.729 -17.659 1.00 0.00 H new ATOM 0 HD22 LEU A 144 15.360 -1.845 -17.717 1.00 0.00 H new ATOM 0 HD23 LEU A 144 13.945 -1.113 -16.924 1.00 0.00 H new ATOM 2301 N ALA A 145 14.230 3.427 -19.154 1.00 0.00 N ATOM 2302 CA ALA A 145 14.614 4.731 -19.670 1.00 0.00 C ATOM 2303 C ALA A 145 15.027 5.662 -18.520 1.00 0.00 C ATOM 2304 O ALA A 145 15.942 6.472 -18.668 1.00 0.00 O ATOM 2305 CB ALA A 145 13.449 5.316 -20.479 1.00 0.00 C ATOM 0 H ALA A 145 13.241 3.217 -19.292 1.00 0.00 H new ATOM 0 HA ALA A 145 15.476 4.628 -20.329 1.00 0.00 H new ATOM 0 HB1 ALA A 145 13.731 6.294 -20.868 1.00 0.00 H new ATOM 0 HB2 ALA A 145 13.211 4.650 -21.308 1.00 0.00 H new ATOM 0 HB3 ALA A 145 12.575 5.420 -19.836 1.00 0.00 H new ATOM 2311 N GLU A 146 14.359 5.532 -17.374 1.00 0.00 N ATOM 2312 CA GLU A 146 14.588 6.311 -16.164 1.00 0.00 C ATOM 2313 C GLU A 146 15.770 5.781 -15.331 1.00 0.00 C ATOM 2314 O GLU A 146 16.315 6.529 -14.516 1.00 0.00 O ATOM 2315 CB GLU A 146 13.296 6.268 -15.333 1.00 0.00 C ATOM 2316 CG GLU A 146 12.190 7.190 -15.877 1.00 0.00 C ATOM 2317 CD GLU A 146 12.522 8.682 -15.686 1.00 0.00 C ATOM 2318 OE1 GLU A 146 12.301 9.224 -14.579 1.00 0.00 O ATOM 2319 OE2 GLU A 146 12.984 9.338 -16.647 1.00 0.00 O ATOM 0 H GLU A 146 13.610 4.849 -17.262 1.00 0.00 H new ATOM 0 HA GLU A 146 14.847 7.331 -16.447 1.00 0.00 H new ATOM 0 HB2 GLU A 146 12.924 5.244 -15.305 1.00 0.00 H new ATOM 0 HB3 GLU A 146 13.524 6.552 -14.306 1.00 0.00 H new ATOM 0 HG2 GLU A 146 12.040 6.987 -16.937 1.00 0.00 H new ATOM 0 HG3 GLU A 146 11.251 6.962 -15.373 1.00 0.00 H new ATOM 2326 N THR A 147 16.175 4.521 -15.518 1.00 0.00 N ATOM 2327 CA THR A 147 17.334 3.928 -14.849 1.00 0.00 C ATOM 2328 C THR A 147 18.600 4.731 -15.213 1.00 0.00 C ATOM 2329 O THR A 147 18.719 5.249 -16.329 1.00 0.00 O ATOM 2330 CB THR A 147 17.436 2.439 -15.241 1.00 0.00 C ATOM 2331 OG1 THR A 147 16.254 1.745 -14.886 1.00 0.00 O ATOM 2332 CG2 THR A 147 18.587 1.696 -14.556 1.00 0.00 C ATOM 0 H THR A 147 15.699 3.876 -16.148 1.00 0.00 H new ATOM 0 HA THR A 147 17.225 3.973 -13.765 1.00 0.00 H new ATOM 0 HB THR A 147 17.605 2.451 -16.318 1.00 0.00 H new ATOM 0 HG1 THR A 147 15.495 2.114 -15.385 1.00 0.00 H new ATOM 0 HG21 THR A 147 18.594 0.656 -14.882 1.00 0.00 H new ATOM 0 HG22 THR A 147 19.534 2.166 -14.823 1.00 0.00 H new ATOM 0 HG23 THR A 147 18.454 1.737 -13.475 1.00 0.00 H new ATOM 2340 N GLU A 148 19.541 4.845 -14.266 1.00 0.00 N ATOM 2341 CA GLU A 148 20.818 5.536 -14.455 1.00 0.00 C ATOM 2342 C GLU A 148 21.565 4.966 -15.665 1.00 0.00 C ATOM 2343 O GLU A 148 21.680 3.727 -15.786 1.00 0.00 O ATOM 2344 CB GLU A 148 21.690 5.453 -13.187 1.00 0.00 C ATOM 2345 CG GLU A 148 21.095 6.197 -11.980 1.00 0.00 C ATOM 2346 CD GLU A 148 22.095 6.279 -10.807 1.00 0.00 C ATOM 2347 OE1 GLU A 148 22.304 5.263 -10.104 1.00 0.00 O ATOM 2348 OE2 GLU A 148 22.675 7.366 -10.569 1.00 0.00 O ATOM 2349 OXT GLU A 148 22.049 5.765 -16.494 1.00 0.00 O ATOM 0 H GLU A 148 19.431 4.452 -13.331 1.00 0.00 H new ATOM 0 HA GLU A 148 20.606 6.588 -14.645 1.00 0.00 H new ATOM 0 HB2 GLU A 148 21.833 4.405 -12.923 1.00 0.00 H new ATOM 0 HB3 GLU A 148 22.675 5.864 -13.407 1.00 0.00 H new ATOM 0 HG2 GLU A 148 20.804 7.204 -12.281 1.00 0.00 H new ATOM 0 HG3 GLU A 148 20.189 5.689 -11.650 1.00 0.00 H new TER 2356 GLU A 148