USER MOD reduce.3.24.130724 H: found=0, std=0, add=1499, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1494 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 47 TYR OH : rot -75:sc= 0.411 USER MOD Set 1.2: A 49 HIS : no HD1:sc= 0.371 K(o=0.78,f=0.064) USER MOD Set 2.1: A 20 TYR OH : rot 180:sc= 0 USER MOD Set 2.2: A 41 HIS : no HE2:sc= 0.175 K(o=0.17,f=-3.3!) USER MOD Set 3.1: A 17 ASN : amide:sc= 0.256 X(o=1.5,f=1.2) USER MOD Set 3.2: A 18 SER OG : rot 96:sc= 1.28 USER MOD Set 4.1: A 6 TYR OH : rot 35:sc= 0.262 USER MOD Set 4.2: A 10 LYS NZ :NH3+ 135:sc= 1.24 (180deg=0.643) USER MOD Set 4.3: A 141 HIS : no HE2:sc= 0.178 K(o=1.6,f=-0.64) USER MOD Set 4.4: A 146 ASN : amide:sc= -0.105 X(o=1.6,f=2) USER MOD Set 5.1: A 1 MET N :NH3+ -176:sc= 0.271! (180deg=-0.645!) USER MOD Set 5.2: A 148 GLN : amide:sc= 1.18 K(o=1.5,f=-7.6!) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 7 THR OG1 : rot 110:sc= -0.0365 USER MOD Single : A 8 TYR OH : rot -164:sc= -0.438 USER MOD Single : A 14 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 24 GLN : amide:sc= -0.0387 X(o=-0.039,f=-0.075) USER MOD Single : A 28 SER OG : rot 74:sc= 0.0211 USER MOD Single : A 38 LYS NZ :NH3+ -111:sc= 0.84 (180deg=-0.112) USER MOD Single : A 39 SER OG : rot 3:sc= -0.291 USER MOD Single : A 40 SER OG : rot 159:sc= 1.44 USER MOD Single : A 48 LYS NZ :NH3+ 170:sc= 0.794 (180deg=0.738) USER MOD Single : A 55 GLN : amide:sc= 0.504 K(o=0.5,f=-4.9!) USER MOD Single : A 57 MET CE :methyl -111:sc= -1.09 (180deg=-2.09!) USER MOD Single : A 64 GLN : amide:sc= -0.707 K(o=-0.71,f=-3.4!) USER MOD Single : A 73 HIS : no HD1:sc= -0.0271 X(o=-0.027,f=-0.42) USER MOD Single : A 74 GLN : amide:sc= 0 X(o=0,f=-0.16) USER MOD Single : A 80 MET CE :methyl -149:sc= -1.08 (180deg=-2.62!) USER MOD Single : A 81 LYS NZ :NH3+ 140:sc= 0.322 (180deg=-1.64!) USER MOD Single : A 84 ASN : amide:sc= 0.655 K(o=0.65,f=-3.7!) USER MOD Single : A 88 SER OG : rot 115:sc= 1.16 USER MOD Single : A 89 THR OG1 : rot 180:sc= 0 USER MOD Single : A 101 LYS NZ :NH3+ -165:sc= 1.24 (180deg=1.11) USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 103 THR OG1 : rot -85:sc= 0.572 USER MOD Single : A 106 LYS NZ :NH3+ 164:sc= 1.92 (180deg=1.66) USER MOD Single : A 108 THR OG1 : rot -59:sc= 0.891 USER MOD Single : A 110 SER OG : rot -120:sc= 1.2 USER MOD Single : A 119 THR OG1 : rot 180:sc= 0 USER MOD Single : A 120 MET CE :methyl -117:sc= 0 (180deg=-0.12) USER MOD Single : A 126 GLN : amide:sc= -0.0542 K(o=-0.054,f=-0.71) USER MOD Single : A 131 SER OG : rot 180:sc= 0 USER MOD Single : A 134 THR OG1 : rot 180:sc= 0.00402 USER MOD Single : A 137 CYS SG : rot -2:sc= 0.62 USER MOD Single : A 138 SER OG : rot 86:sc= 1.25 USER MOD Single : A 143 SER OG : rot 180:sc= 0 USER MOD Single : A 149 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 156 SER OG : rot 74:sc= 0.372 USER MOD Single : A 160 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 161 GLN : amide:sc= -0.539 K(o=-0.54,f=-1.8) USER MOD Single : A 164 GLN : amide:sc=-0.00559 X(o=-0.0056,f=-0.0056) USER MOD Single : A 166 LYS NZ :NH3+ -171:sc= 0.646 (180deg=0.593) USER MOD Single : A 167 THR OG1 : rot -83:sc= 1.1 USER MOD Single : A 173 GLN : amide:sc= -1.17 X(o=-1.2,f=-1.6) USER MOD Single : A 174 ASN : amide:sc= 0 X(o=0,f=-0.017) USER MOD Single : A 176 LYS NZ :NH3+ -142:sc= 1.91 (180deg=0.695) USER MOD Single : A 181 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 183 TYR OH : rot 180:sc= 0 USER MOD Single : A 185 GLN : amide:sc= 0.799 K(o=0.8,f=-0.59) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -6.868 -15.949 -3.875 1.00 0.00 N ATOM 2 CA MET A 1 -6.180 -17.169 -3.401 1.00 0.00 C ATOM 3 C MET A 1 -5.573 -16.964 -2.022 1.00 0.00 C ATOM 4 O MET A 1 -5.862 -17.732 -1.117 1.00 0.00 O ATOM 5 CB MET A 1 -5.105 -17.611 -4.394 1.00 0.00 C ATOM 6 CG MET A 1 -5.678 -18.024 -5.747 1.00 0.00 C ATOM 7 SD MET A 1 -7.015 -19.245 -5.586 1.00 0.00 S ATOM 8 CE MET A 1 -6.132 -20.735 -5.040 1.00 0.00 C ATOM 0 H1 MET A 1 -7.329 -16.142 -4.787 1.00 0.00 H new ATOM 0 H2 MET A 1 -7.585 -15.662 -3.179 1.00 0.00 H new ATOM 0 H3 MET A 1 -6.175 -15.183 -3.993 1.00 0.00 H new ATOM 0 HA MET A 1 -6.929 -17.957 -3.327 1.00 0.00 H new ATOM 0 HB2 MET A 1 -4.395 -16.797 -4.539 1.00 0.00 H new ATOM 0 HB3 MET A 1 -4.548 -18.447 -3.971 1.00 0.00 H new ATOM 0 HG2 MET A 1 -6.055 -17.142 -6.264 1.00 0.00 H new ATOM 0 HG3 MET A 1 -4.882 -18.440 -6.365 1.00 0.00 H new ATOM 0 HE1 MET A 1 -6.843 -21.551 -4.907 1.00 0.00 H new ATOM 0 HE2 MET A 1 -5.393 -21.016 -5.791 1.00 0.00 H new ATOM 0 HE3 MET A 1 -5.629 -20.534 -4.094 1.00 0.00 H new ATOM 20 N PHE A 2 -4.730 -15.958 -1.833 1.00 0.00 N ATOM 21 CA PHE A 2 -4.133 -15.740 -0.510 1.00 0.00 C ATOM 22 C PHE A 2 -5.162 -15.062 0.391 1.00 0.00 C ATOM 23 O PHE A 2 -6.005 -14.314 -0.091 1.00 0.00 O ATOM 24 CB PHE A 2 -2.893 -14.840 -0.595 1.00 0.00 C ATOM 25 CG PHE A 2 -1.796 -15.383 -1.470 1.00 0.00 C ATOM 26 CD1 PHE A 2 -1.768 -15.092 -2.848 1.00 0.00 C ATOM 27 CD2 PHE A 2 -0.774 -16.180 -0.919 1.00 0.00 C ATOM 28 CE1 PHE A 2 -0.730 -15.591 -3.673 1.00 0.00 C ATOM 29 CE2 PHE A 2 0.270 -16.681 -1.733 1.00 0.00 C ATOM 30 CZ PHE A 2 0.291 -16.386 -3.112 1.00 0.00 C ATOM 0 H PHE A 2 -4.446 -15.293 -2.553 1.00 0.00 H new ATOM 0 HA PHE A 2 -3.834 -16.708 -0.108 1.00 0.00 H new ATOM 0 HB2 PHE A 2 -3.193 -13.862 -0.972 1.00 0.00 H new ATOM 0 HB3 PHE A 2 -2.499 -14.687 0.410 1.00 0.00 H new ATOM 0 HD1 PHE A 2 -2.547 -14.481 -3.281 1.00 0.00 H new ATOM 0 HD2 PHE A 2 -0.787 -16.411 0.136 1.00 0.00 H new ATOM 0 HE1 PHE A 2 -0.721 -15.363 -4.729 1.00 0.00 H new ATOM 0 HE2 PHE A 2 1.050 -17.289 -1.298 1.00 0.00 H new ATOM 0 HZ PHE A 2 1.086 -16.767 -3.736 1.00 0.00 H new ATOM 40 N LEU A 3 -5.082 -15.292 1.694 1.00 0.00 N ATOM 41 CA LEU A 3 -5.963 -14.595 2.638 1.00 0.00 C ATOM 42 C LEU A 3 -5.607 -13.108 2.607 1.00 0.00 C ATOM 43 O LEU A 3 -6.458 -12.241 2.696 1.00 0.00 O ATOM 44 CB LEU A 3 -5.781 -15.163 4.053 1.00 0.00 C ATOM 45 CG LEU A 3 -6.724 -14.568 5.115 1.00 0.00 C ATOM 46 CD1 LEU A 3 -7.302 -15.676 5.987 1.00 0.00 C ATOM 47 CD2 LEU A 3 -5.987 -13.552 5.992 1.00 0.00 C ATOM 0 H LEU A 3 -4.427 -15.946 2.124 1.00 0.00 H new ATOM 0 HA LEU A 3 -7.006 -14.735 2.355 1.00 0.00 H new ATOM 0 HB2 LEU A 3 -5.931 -16.242 4.018 1.00 0.00 H new ATOM 0 HB3 LEU A 3 -4.751 -14.995 4.367 1.00 0.00 H new ATOM 0 HG LEU A 3 -7.536 -14.057 4.598 1.00 0.00 H new ATOM 0 HD11 LEU A 3 -7.967 -15.242 6.734 1.00 0.00 H new ATOM 0 HD12 LEU A 3 -7.862 -16.374 5.365 1.00 0.00 H new ATOM 0 HD13 LEU A 3 -6.491 -16.206 6.487 1.00 0.00 H new ATOM 0 HD21 LEU A 3 -6.674 -13.146 6.734 1.00 0.00 H new ATOM 0 HD22 LEU A 3 -5.156 -14.043 6.498 1.00 0.00 H new ATOM 0 HD23 LEU A 3 -5.606 -12.743 5.369 1.00 0.00 H new ATOM 59 N LEU A 4 -4.323 -12.824 2.458 1.00 0.00 N ATOM 60 CA LEU A 4 -3.840 -11.444 2.395 1.00 0.00 C ATOM 61 C LEU A 4 -4.346 -10.741 1.157 1.00 0.00 C ATOM 62 O LEU A 4 -4.634 -9.565 1.194 1.00 0.00 O ATOM 63 CB LEU A 4 -2.312 -11.404 2.405 1.00 0.00 C ATOM 64 CG LEU A 4 -1.634 -11.410 3.784 1.00 0.00 C ATOM 65 CD1 LEU A 4 -1.950 -10.151 4.600 1.00 0.00 C ATOM 66 CD2 LEU A 4 -2.026 -12.626 4.590 1.00 0.00 C ATOM 0 H LEU A 4 -3.591 -13.529 2.378 1.00 0.00 H new ATOM 0 HA LEU A 4 -4.223 -10.928 3.275 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -1.945 -12.261 1.841 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -1.991 -10.510 1.871 1.00 0.00 H new ATOM 0 HG LEU A 4 -0.563 -11.434 3.585 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -1.446 -10.207 5.565 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -1.602 -9.270 4.060 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -3.026 -10.079 4.756 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -1.528 -12.596 5.559 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -3.106 -12.632 4.737 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -1.728 -13.528 4.056 1.00 0.00 H new ATOM 78 N GLU A 5 -4.460 -11.478 0.063 1.00 0.00 N ATOM 79 CA GLU A 5 -4.933 -10.932 -1.211 1.00 0.00 C ATOM 80 C GLU A 5 -6.354 -10.377 -1.043 1.00 0.00 C ATOM 81 O GLU A 5 -6.731 -9.398 -1.676 1.00 0.00 O ATOM 82 CB GLU A 5 -4.896 -12.051 -2.253 1.00 0.00 C ATOM 83 CG GLU A 5 -5.256 -11.681 -3.662 1.00 0.00 C ATOM 84 CD GLU A 5 -5.238 -12.904 -4.569 1.00 0.00 C ATOM 85 OE1 GLU A 5 -5.607 -12.780 -5.753 1.00 0.00 O ATOM 86 OE2 GLU A 5 -4.864 -14.009 -4.088 1.00 0.00 O ATOM 0 H GLU A 5 -4.229 -12.471 0.028 1.00 0.00 H new ATOM 0 HA GLU A 5 -4.294 -10.112 -1.540 1.00 0.00 H new ATOM 0 HB2 GLU A 5 -3.892 -12.475 -2.260 1.00 0.00 H new ATOM 0 HB3 GLU A 5 -5.573 -12.841 -1.927 1.00 0.00 H new ATOM 0 HG2 GLU A 5 -6.246 -11.225 -3.680 1.00 0.00 H new ATOM 0 HG3 GLU A 5 -4.554 -10.936 -4.037 1.00 0.00 H new ATOM 93 N TYR A 6 -7.133 -10.992 -0.164 1.00 0.00 N ATOM 94 CA TYR A 6 -8.485 -10.522 0.118 1.00 0.00 C ATOM 95 C TYR A 6 -8.415 -9.119 0.711 1.00 0.00 C ATOM 96 O TYR A 6 -9.030 -8.187 0.200 1.00 0.00 O ATOM 97 CB TYR A 6 -9.151 -11.490 1.100 1.00 0.00 C ATOM 98 CG TYR A 6 -10.575 -11.180 1.472 1.00 0.00 C ATOM 99 CD1 TYR A 6 -11.588 -11.141 0.501 1.00 0.00 C ATOM 100 CD2 TYR A 6 -10.924 -10.949 2.815 1.00 0.00 C ATOM 101 CE1 TYR A 6 -12.926 -10.910 0.864 1.00 0.00 C ATOM 102 CE2 TYR A 6 -12.270 -10.726 3.186 1.00 0.00 C ATOM 103 CZ TYR A 6 -13.262 -10.722 2.206 1.00 0.00 C ATOM 104 OH TYR A 6 -14.578 -10.532 2.541 1.00 0.00 O ATOM 0 H TYR A 6 -6.854 -11.817 0.367 1.00 0.00 H new ATOM 0 HA TYR A 6 -9.074 -10.485 -0.798 1.00 0.00 H new ATOM 0 HB2 TYR A 6 -9.119 -12.491 0.670 1.00 0.00 H new ATOM 0 HB3 TYR A 6 -8.556 -11.516 2.013 1.00 0.00 H new ATOM 0 HD1 TYR A 6 -11.336 -11.290 -0.538 1.00 0.00 H new ATOM 0 HD2 TYR A 6 -10.154 -10.942 3.572 1.00 0.00 H new ATOM 0 HE1 TYR A 6 -13.694 -10.878 0.105 1.00 0.00 H new ATOM 0 HE2 TYR A 6 -12.528 -10.560 4.221 1.00 0.00 H new ATOM 0 HH TYR A 6 -15.146 -11.072 1.953 1.00 0.00 H new ATOM 114 N THR A 7 -7.647 -8.971 1.778 1.00 0.00 N ATOM 115 CA THR A 7 -7.488 -7.687 2.459 1.00 0.00 C ATOM 116 C THR A 7 -6.815 -6.656 1.554 1.00 0.00 C ATOM 117 O THR A 7 -7.174 -5.488 1.549 1.00 0.00 O ATOM 118 CB THR A 7 -6.653 -7.887 3.729 1.00 0.00 C ATOM 119 OG1 THR A 7 -7.136 -9.050 4.401 1.00 0.00 O ATOM 120 CG2 THR A 7 -6.773 -6.700 4.669 1.00 0.00 C ATOM 0 H THR A 7 -7.115 -9.733 2.199 1.00 0.00 H new ATOM 0 HA THR A 7 -8.477 -7.310 2.718 1.00 0.00 H new ATOM 0 HB THR A 7 -5.606 -7.993 3.445 1.00 0.00 H new ATOM 0 HG1 THR A 7 -6.471 -9.766 4.334 1.00 0.00 H new ATOM 0 HG21 THR A 7 -6.168 -6.877 5.558 1.00 0.00 H new ATOM 0 HG22 THR A 7 -6.422 -5.800 4.165 1.00 0.00 H new ATOM 0 HG23 THR A 7 -7.815 -6.570 4.960 1.00 0.00 H new ATOM 128 N TYR A 8 -5.852 -7.108 0.774 1.00 0.00 N ATOM 129 CA TYR A 8 -5.129 -6.272 -0.178 1.00 0.00 C ATOM 130 C TYR A 8 -6.104 -5.596 -1.149 1.00 0.00 C ATOM 131 O TYR A 8 -6.098 -4.374 -1.289 1.00 0.00 O ATOM 132 CB TYR A 8 -4.140 -7.184 -0.904 1.00 0.00 C ATOM 133 CG TYR A 8 -3.352 -6.595 -2.039 1.00 0.00 C ATOM 134 CD1 TYR A 8 -3.837 -6.672 -3.360 1.00 0.00 C ATOM 135 CD2 TYR A 8 -2.101 -5.990 -1.815 1.00 0.00 C ATOM 136 CE1 TYR A 8 -3.075 -6.184 -4.441 1.00 0.00 C ATOM 137 CE2 TYR A 8 -1.330 -5.503 -2.899 1.00 0.00 C ATOM 138 CZ TYR A 8 -1.817 -5.616 -4.201 1.00 0.00 C ATOM 139 OH TYR A 8 -1.044 -5.176 -5.238 1.00 0.00 O ATOM 0 H TYR A 8 -5.542 -8.080 0.780 1.00 0.00 H new ATOM 0 HA TYR A 8 -4.594 -5.467 0.325 1.00 0.00 H new ATOM 0 HB2 TYR A 8 -3.433 -7.566 -0.168 1.00 0.00 H new ATOM 0 HB3 TYR A 8 -4.694 -8.040 -1.289 1.00 0.00 H new ATOM 0 HD1 TYR A 8 -4.806 -7.111 -3.547 1.00 0.00 H new ATOM 0 HD2 TYR A 8 -1.725 -5.896 -0.807 1.00 0.00 H new ATOM 0 HE1 TYR A 8 -3.459 -6.248 -5.448 1.00 0.00 H new ATOM 0 HE2 TYR A 8 -0.368 -5.046 -2.718 1.00 0.00 H new ATOM 0 HH TYR A 8 -0.124 -5.045 -4.927 1.00 0.00 H new ATOM 149 N TRP A 9 -6.968 -6.358 -1.804 1.00 0.00 N ATOM 150 CA TRP A 9 -7.931 -5.750 -2.727 1.00 0.00 C ATOM 151 C TRP A 9 -9.012 -4.954 -1.979 1.00 0.00 C ATOM 152 O TRP A 9 -9.554 -3.984 -2.514 1.00 0.00 O ATOM 153 CB TRP A 9 -8.574 -6.804 -3.625 1.00 0.00 C ATOM 154 CG TRP A 9 -7.599 -7.470 -4.556 1.00 0.00 C ATOM 155 CD1 TRP A 9 -7.182 -8.755 -4.519 1.00 0.00 C ATOM 156 CD2 TRP A 9 -6.927 -6.886 -5.693 1.00 0.00 C ATOM 157 NE1 TRP A 9 -6.301 -9.033 -5.519 1.00 0.00 N ATOM 158 CE2 TRP A 9 -6.113 -7.907 -6.267 1.00 0.00 C ATOM 159 CE3 TRP A 9 -6.930 -5.609 -6.287 1.00 0.00 C ATOM 160 CZ2 TRP A 9 -5.318 -7.688 -7.406 1.00 0.00 C ATOM 161 CZ3 TRP A 9 -6.133 -5.386 -7.445 1.00 0.00 C ATOM 162 CH2 TRP A 9 -5.333 -6.433 -7.987 1.00 0.00 C ATOM 0 H TRP A 9 -7.027 -7.373 -1.722 1.00 0.00 H new ATOM 0 HA TRP A 9 -7.376 -5.053 -3.354 1.00 0.00 H new ATOM 0 HB2 TRP A 9 -9.046 -7.563 -3.001 1.00 0.00 H new ATOM 0 HB3 TRP A 9 -9.365 -6.337 -4.212 1.00 0.00 H new ATOM 0 HD1 TRP A 9 -7.509 -9.475 -3.784 1.00 0.00 H new ATOM 0 HE1 TRP A 9 -5.854 -9.935 -5.682 1.00 0.00 H new ATOM 0 HE3 TRP A 9 -7.528 -4.812 -5.870 1.00 0.00 H new ATOM 0 HZ2 TRP A 9 -4.710 -8.481 -7.817 1.00 0.00 H new ATOM 0 HZ3 TRP A 9 -6.135 -4.415 -7.917 1.00 0.00 H new ATOM 0 HH2 TRP A 9 -4.730 -6.244 -8.863 1.00 0.00 H new ATOM 173 N LYS A 10 -9.320 -5.337 -0.743 1.00 0.00 N ATOM 174 CA LYS A 10 -10.292 -4.579 0.067 1.00 0.00 C ATOM 175 C LYS A 10 -9.737 -3.191 0.364 1.00 0.00 C ATOM 176 O LYS A 10 -10.452 -2.198 0.261 1.00 0.00 O ATOM 177 CB LYS A 10 -10.582 -5.288 1.399 1.00 0.00 C ATOM 178 CG LYS A 10 -11.447 -6.533 1.283 1.00 0.00 C ATOM 179 CD LYS A 10 -12.915 -6.198 1.361 1.00 0.00 C ATOM 180 CE LYS A 10 -13.745 -7.461 1.301 1.00 0.00 C ATOM 181 NZ LYS A 10 -15.206 -7.179 1.441 1.00 0.00 N ATOM 0 H LYS A 10 -8.922 -6.153 -0.279 1.00 0.00 H new ATOM 0 HA LYS A 10 -11.219 -4.507 -0.502 1.00 0.00 H new ATOM 0 HB2 LYS A 10 -9.634 -5.563 1.862 1.00 0.00 H new ATOM 0 HB3 LYS A 10 -11.072 -4.583 2.071 1.00 0.00 H new ATOM 0 HG2 LYS A 10 -11.238 -7.036 0.339 1.00 0.00 H new ATOM 0 HG3 LYS A 10 -11.190 -7.231 2.080 1.00 0.00 H new ATOM 0 HD2 LYS A 10 -13.124 -5.661 2.286 1.00 0.00 H new ATOM 0 HD3 LYS A 10 -13.188 -5.536 0.539 1.00 0.00 H new ATOM 0 HE2 LYS A 10 -13.563 -7.969 0.354 1.00 0.00 H new ATOM 0 HE3 LYS A 10 -13.429 -8.140 2.093 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 -15.734 -7.723 0.730 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 -15.523 -7.453 2.393 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 -15.379 -6.163 1.298 1.00 0.00 H new ATOM 195 N ILE A 11 -8.463 -3.125 0.718 1.00 0.00 N ATOM 196 CA ILE A 11 -7.807 -1.854 1.004 1.00 0.00 C ATOM 197 C ILE A 11 -7.655 -1.053 -0.275 1.00 0.00 C ATOM 198 O ILE A 11 -7.844 0.155 -0.265 1.00 0.00 O ATOM 199 CB ILE A 11 -6.423 -2.074 1.690 1.00 0.00 C ATOM 200 CG1 ILE A 11 -6.623 -2.512 3.155 1.00 0.00 C ATOM 201 CG2 ILE A 11 -5.556 -0.801 1.641 1.00 0.00 C ATOM 202 CD1 ILE A 11 -7.357 -1.476 4.067 1.00 0.00 C ATOM 0 H ILE A 11 -7.858 -3.940 0.815 1.00 0.00 H new ATOM 0 HA ILE A 11 -8.430 -1.292 1.700 1.00 0.00 H new ATOM 0 HB ILE A 11 -5.902 -2.858 1.141 1.00 0.00 H new ATOM 0 HG12 ILE A 11 -7.188 -3.444 3.164 1.00 0.00 H new ATOM 0 HG13 ILE A 11 -5.647 -2.726 3.590 1.00 0.00 H new ATOM 0 HG21 ILE A 11 -4.600 -0.993 2.128 1.00 0.00 H new ATOM 0 HG22 ILE A 11 -5.384 -0.518 0.603 1.00 0.00 H new ATOM 0 HG23 ILE A 11 -6.070 0.010 2.157 1.00 0.00 H new ATOM 0 HD11 ILE A 11 -7.447 -1.879 5.076 1.00 0.00 H new ATOM 0 HD12 ILE A 11 -6.785 -0.548 4.097 1.00 0.00 H new ATOM 0 HD13 ILE A 11 -8.351 -1.277 3.665 1.00 0.00 H new ATOM 214 N ALA A 12 -7.347 -1.710 -1.384 1.00 0.00 N ATOM 215 CA ALA A 12 -7.243 -1.008 -2.658 1.00 0.00 C ATOM 216 C ALA A 12 -8.559 -0.275 -2.935 1.00 0.00 C ATOM 217 O ALA A 12 -8.566 0.890 -3.316 1.00 0.00 O ATOM 218 CB ALA A 12 -6.934 -1.992 -3.775 1.00 0.00 C ATOM 0 H ALA A 12 -7.167 -2.713 -1.430 1.00 0.00 H new ATOM 0 HA ALA A 12 -6.431 -0.282 -2.611 1.00 0.00 H new ATOM 0 HB1 ALA A 12 -6.859 -1.456 -4.721 1.00 0.00 H new ATOM 0 HB2 ALA A 12 -5.989 -2.494 -3.566 1.00 0.00 H new ATOM 0 HB3 ALA A 12 -7.732 -2.732 -3.839 1.00 0.00 H new ATOM 224 N ALA A 13 -9.670 -0.962 -2.719 1.00 0.00 N ATOM 225 CA ALA A 13 -10.983 -0.367 -2.925 1.00 0.00 C ATOM 226 C ALA A 13 -11.237 0.776 -1.943 1.00 0.00 C ATOM 227 O ALA A 13 -11.772 1.817 -2.311 1.00 0.00 O ATOM 228 CB ALA A 13 -12.048 -1.437 -2.771 1.00 0.00 C ATOM 0 H ALA A 13 -9.690 -1.931 -2.401 1.00 0.00 H new ATOM 0 HA ALA A 13 -11.021 0.049 -3.932 1.00 0.00 H new ATOM 0 HB1 ALA A 13 -13.033 -0.995 -2.925 1.00 0.00 H new ATOM 0 HB2 ALA A 13 -11.884 -2.223 -3.509 1.00 0.00 H new ATOM 0 HB3 ALA A 13 -11.994 -1.863 -1.769 1.00 0.00 H new ATOM 234 N HIS A 14 -10.861 0.566 -0.693 1.00 0.00 N ATOM 235 CA HIS A 14 -11.043 1.567 0.349 1.00 0.00 C ATOM 236 C HIS A 14 -10.285 2.846 -0.003 1.00 0.00 C ATOM 237 O HIS A 14 -10.838 3.936 0.086 1.00 0.00 O ATOM 238 CB HIS A 14 -10.555 0.989 1.682 1.00 0.00 C ATOM 239 CG HIS A 14 -10.238 2.020 2.720 1.00 0.00 C ATOM 240 ND1 HIS A 14 -11.161 2.847 3.310 1.00 0.00 N ATOM 241 CD2 HIS A 14 -9.048 2.353 3.295 1.00 0.00 C ATOM 242 CE1 HIS A 14 -10.525 3.618 4.187 1.00 0.00 C ATOM 243 NE2 HIS A 14 -9.235 3.355 4.223 1.00 0.00 N ATOM 0 H HIS A 14 -10.423 -0.297 -0.371 1.00 0.00 H new ATOM 0 HA HIS A 14 -12.099 1.823 0.435 1.00 0.00 H new ATOM 0 HB2 HIS A 14 -11.318 0.317 2.075 1.00 0.00 H new ATOM 0 HB3 HIS A 14 -9.664 0.388 1.500 1.00 0.00 H new ATOM 0 HD2 HIS A 14 -8.097 1.898 3.058 1.00 0.00 H new ATOM 0 HE1 HIS A 14 -11.007 4.368 4.796 1.00 0.00 H new ATOM 0 HE2 HIS A 14 -8.528 3.797 4.810 1.00 0.00 H new ATOM 251 N LEU A 15 -9.037 2.716 -0.418 1.00 0.00 N ATOM 252 CA LEU A 15 -8.233 3.878 -0.775 1.00 0.00 C ATOM 253 C LEU A 15 -8.802 4.584 -1.991 1.00 0.00 C ATOM 254 O LEU A 15 -9.043 5.787 -1.965 1.00 0.00 O ATOM 255 CB LEU A 15 -6.800 3.441 -1.095 1.00 0.00 C ATOM 256 CG LEU A 15 -5.974 2.925 0.088 1.00 0.00 C ATOM 257 CD1 LEU A 15 -4.783 2.156 -0.457 1.00 0.00 C ATOM 258 CD2 LEU A 15 -5.515 4.069 0.979 1.00 0.00 C ATOM 0 H LEU A 15 -8.557 1.821 -0.517 1.00 0.00 H new ATOM 0 HA LEU A 15 -8.243 4.562 0.074 1.00 0.00 H new ATOM 0 HB2 LEU A 15 -6.841 2.658 -1.853 1.00 0.00 H new ATOM 0 HB3 LEU A 15 -6.274 4.287 -1.538 1.00 0.00 H new ATOM 0 HG LEU A 15 -6.590 2.268 0.702 1.00 0.00 H new ATOM 0 HD11 LEU A 15 -4.182 1.780 0.371 1.00 0.00 H new ATOM 0 HD12 LEU A 15 -5.135 1.318 -1.059 1.00 0.00 H new ATOM 0 HD13 LEU A 15 -4.175 2.817 -1.075 1.00 0.00 H new ATOM 0 HD21 LEU A 15 -4.931 3.672 1.810 1.00 0.00 H new ATOM 0 HD22 LEU A 15 -4.900 4.757 0.399 1.00 0.00 H new ATOM 0 HD23 LEU A 15 -6.385 4.599 1.367 1.00 0.00 H new ATOM 270 N VAL A 16 -9.008 3.843 -3.068 1.00 0.00 N ATOM 271 CA VAL A 16 -9.454 4.445 -4.319 1.00 0.00 C ATOM 272 C VAL A 16 -10.794 5.164 -4.148 1.00 0.00 C ATOM 273 O VAL A 16 -10.963 6.282 -4.630 1.00 0.00 O ATOM 274 CB VAL A 16 -9.511 3.381 -5.449 1.00 0.00 C ATOM 275 CG1 VAL A 16 -10.180 3.924 -6.708 1.00 0.00 C ATOM 276 CG2 VAL A 16 -8.086 2.946 -5.797 1.00 0.00 C ATOM 0 H VAL A 16 -8.876 2.832 -3.104 1.00 0.00 H new ATOM 0 HA VAL A 16 -8.724 5.201 -4.610 1.00 0.00 H new ATOM 0 HB VAL A 16 -10.101 2.539 -5.087 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -10.199 3.148 -7.473 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -11.200 4.229 -6.475 1.00 0.00 H new ATOM 0 HG13 VAL A 16 -9.619 4.783 -7.076 1.00 0.00 H new ATOM 0 HG21 VAL A 16 -8.117 2.199 -6.590 1.00 0.00 H new ATOM 0 HG22 VAL A 16 -7.514 3.810 -6.135 1.00 0.00 H new ATOM 0 HG23 VAL A 16 -7.610 2.519 -4.914 1.00 0.00 H new ATOM 286 N ASN A 17 -11.746 4.559 -3.448 1.00 0.00 N ATOM 287 CA ASN A 17 -13.055 5.203 -3.267 1.00 0.00 C ATOM 288 C ASN A 17 -12.985 6.435 -2.353 1.00 0.00 C ATOM 289 O ASN A 17 -13.908 7.239 -2.324 1.00 0.00 O ATOM 290 CB ASN A 17 -14.117 4.190 -2.802 1.00 0.00 C ATOM 291 CG ASN A 17 -14.564 4.392 -1.367 1.00 0.00 C ATOM 292 OD1 ASN A 17 -15.719 4.684 -1.117 1.00 0.00 O ATOM 293 ND2 ASN A 17 -13.676 4.216 -0.432 1.00 0.00 N ATOM 0 H ASN A 17 -11.648 3.646 -3.004 1.00 0.00 H new ATOM 0 HA ASN A 17 -13.366 5.574 -4.244 1.00 0.00 H new ATOM 0 HB2 ASN A 17 -14.985 4.261 -3.457 1.00 0.00 H new ATOM 0 HB3 ASN A 17 -13.717 3.182 -2.910 1.00 0.00 H new ATOM 0 HD21 ASN A 17 -13.939 4.322 0.548 1.00 0.00 H new ATOM 0 HD22 ASN A 17 -12.717 3.972 -0.679 1.00 0.00 H new ATOM 300 N SER A 18 -11.879 6.588 -1.632 1.00 0.00 N ATOM 301 CA SER A 18 -11.674 7.744 -0.758 1.00 0.00 C ATOM 302 C SER A 18 -10.997 8.880 -1.527 1.00 0.00 C ATOM 303 O SER A 18 -10.722 9.932 -0.966 1.00 0.00 O ATOM 304 CB SER A 18 -10.818 7.364 0.453 1.00 0.00 C ATOM 305 OG SER A 18 -11.431 6.320 1.193 1.00 0.00 O ATOM 0 H SER A 18 -11.105 5.923 -1.634 1.00 0.00 H new ATOM 0 HA SER A 18 -12.650 8.079 -0.408 1.00 0.00 H new ATOM 0 HB2 SER A 18 -9.829 7.049 0.121 1.00 0.00 H new ATOM 0 HB3 SER A 18 -10.677 8.235 1.093 1.00 0.00 H new ATOM 0 HG SER A 18 -11.053 5.459 0.919 1.00 0.00 H new ATOM 311 N GLY A 19 -10.743 8.661 -2.813 1.00 0.00 N ATOM 312 CA GLY A 19 -10.165 9.693 -3.661 1.00 0.00 C ATOM 313 C GLY A 19 -8.752 9.429 -4.143 1.00 0.00 C ATOM 314 O GLY A 19 -8.221 10.219 -4.913 1.00 0.00 O ATOM 0 H GLY A 19 -10.929 7.778 -3.289 1.00 0.00 H new ATOM 0 HA2 GLY A 19 -10.808 9.825 -4.531 1.00 0.00 H new ATOM 0 HA3 GLY A 19 -10.173 10.635 -3.113 1.00 0.00 H new ATOM 318 N TYR A 20 -8.138 8.335 -3.718 1.00 0.00 N ATOM 319 CA TYR A 20 -6.784 8.011 -4.174 1.00 0.00 C ATOM 320 C TYR A 20 -6.816 7.678 -5.659 1.00 0.00 C ATOM 321 O TYR A 20 -7.480 6.730 -6.087 1.00 0.00 O ATOM 322 CB TYR A 20 -6.202 6.848 -3.379 1.00 0.00 C ATOM 323 CG TYR A 20 -5.667 7.253 -2.016 1.00 0.00 C ATOM 324 CD1 TYR A 20 -4.283 7.423 -1.814 1.00 0.00 C ATOM 325 CD2 TYR A 20 -6.533 7.484 -0.922 1.00 0.00 C ATOM 326 CE1 TYR A 20 -3.776 7.819 -0.548 1.00 0.00 C ATOM 327 CE2 TYR A 20 -6.021 7.879 0.345 1.00 0.00 C ATOM 328 CZ TYR A 20 -4.645 8.042 0.514 1.00 0.00 C ATOM 329 OH TYR A 20 -4.131 8.435 1.723 1.00 0.00 O ATOM 0 H TYR A 20 -8.544 7.662 -3.068 1.00 0.00 H new ATOM 0 HA TYR A 20 -6.142 8.877 -4.011 1.00 0.00 H new ATOM 0 HB2 TYR A 20 -6.971 6.087 -3.247 1.00 0.00 H new ATOM 0 HB3 TYR A 20 -5.397 6.391 -3.955 1.00 0.00 H new ATOM 0 HD1 TYR A 20 -3.599 7.250 -2.632 1.00 0.00 H new ATOM 0 HD2 TYR A 20 -7.598 7.359 -1.050 1.00 0.00 H new ATOM 0 HE1 TYR A 20 -2.713 7.947 -0.410 1.00 0.00 H new ATOM 0 HE2 TYR A 20 -6.694 8.052 1.172 1.00 0.00 H new ATOM 0 HH TYR A 20 -4.861 8.552 2.366 1.00 0.00 H new ATOM 339 N GLY A 21 -6.106 8.472 -6.446 1.00 0.00 N ATOM 340 CA GLY A 21 -6.099 8.283 -7.885 1.00 0.00 C ATOM 341 C GLY A 21 -5.224 7.114 -8.264 1.00 0.00 C ATOM 342 O GLY A 21 -4.112 6.982 -7.766 1.00 0.00 O ATOM 0 H GLY A 21 -5.532 9.247 -6.114 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -7.116 8.113 -8.240 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -5.738 9.188 -8.374 1.00 0.00 H new ATOM 346 N VAL A 22 -5.715 6.253 -9.138 1.00 0.00 N ATOM 347 CA VAL A 22 -4.940 5.101 -9.573 1.00 0.00 C ATOM 348 C VAL A 22 -3.887 5.529 -10.582 1.00 0.00 C ATOM 349 O VAL A 22 -4.171 6.253 -11.535 1.00 0.00 O ATOM 350 CB VAL A 22 -5.871 4.015 -10.180 1.00 0.00 C ATOM 351 CG1 VAL A 22 -5.123 3.085 -11.150 1.00 0.00 C ATOM 352 CG2 VAL A 22 -6.479 3.197 -9.045 1.00 0.00 C ATOM 0 H VAL A 22 -6.641 6.327 -9.559 1.00 0.00 H new ATOM 0 HA VAL A 22 -4.437 4.672 -8.707 1.00 0.00 H new ATOM 0 HB VAL A 22 -6.651 4.517 -10.752 1.00 0.00 H new ATOM 0 HG11 VAL A 22 -5.815 2.343 -11.549 1.00 0.00 H new ATOM 0 HG12 VAL A 22 -4.708 3.672 -11.970 1.00 0.00 H new ATOM 0 HG13 VAL A 22 -4.315 2.580 -10.620 1.00 0.00 H new ATOM 0 HG21 VAL A 22 -7.135 2.431 -9.459 1.00 0.00 H new ATOM 0 HG22 VAL A 22 -5.683 2.722 -8.472 1.00 0.00 H new ATOM 0 HG23 VAL A 22 -7.055 3.853 -8.392 1.00 0.00 H new ATOM 362 N ILE A 23 -2.671 5.052 -10.353 1.00 0.00 N ATOM 363 CA ILE A 23 -1.559 5.255 -11.274 1.00 0.00 C ATOM 364 C ILE A 23 -1.345 3.916 -11.975 1.00 0.00 C ATOM 365 O ILE A 23 -1.253 3.837 -13.193 1.00 0.00 O ATOM 366 CB ILE A 23 -0.260 5.643 -10.514 1.00 0.00 C ATOM 367 CG1 ILE A 23 -0.498 6.878 -9.629 1.00 0.00 C ATOM 368 CG2 ILE A 23 0.898 5.910 -11.504 1.00 0.00 C ATOM 369 CD1 ILE A 23 0.592 7.096 -8.609 1.00 0.00 C ATOM 0 H ILE A 23 -2.427 4.513 -9.523 1.00 0.00 H new ATOM 0 HA ILE A 23 -1.784 6.063 -11.971 1.00 0.00 H new ATOM 0 HB ILE A 23 0.019 4.805 -9.875 1.00 0.00 H new ATOM 0 HG12 ILE A 23 -0.576 7.762 -10.263 1.00 0.00 H new ATOM 0 HG13 ILE A 23 -1.453 6.770 -9.114 1.00 0.00 H new ATOM 0 HG21 ILE A 23 1.796 6.180 -10.949 1.00 0.00 H new ATOM 0 HG22 ILE A 23 1.090 5.011 -12.090 1.00 0.00 H new ATOM 0 HG23 ILE A 23 0.625 6.727 -12.171 1.00 0.00 H new ATOM 0 HD11 ILE A 23 0.364 7.983 -8.017 1.00 0.00 H new ATOM 0 HD12 ILE A 23 0.655 6.228 -7.953 1.00 0.00 H new ATOM 0 HD13 ILE A 23 1.545 7.235 -9.119 1.00 0.00 H new ATOM 381 N GLN A 24 -1.287 2.862 -11.171 1.00 0.00 N ATOM 382 CA GLN A 24 -1.092 1.503 -11.665 1.00 0.00 C ATOM 383 C GLN A 24 -1.968 0.587 -10.814 1.00 0.00 C ATOM 384 O GLN A 24 -1.758 0.498 -9.609 1.00 0.00 O ATOM 385 CB GLN A 24 0.386 1.113 -11.503 1.00 0.00 C ATOM 386 CG GLN A 24 0.939 0.249 -12.618 1.00 0.00 C ATOM 387 CD GLN A 24 1.137 1.007 -13.909 1.00 0.00 C ATOM 388 OE1 GLN A 24 1.811 2.027 -13.951 1.00 0.00 O ATOM 389 NE2 GLN A 24 0.559 0.508 -14.969 1.00 0.00 N ATOM 0 H GLN A 24 -1.374 2.924 -10.157 1.00 0.00 H new ATOM 0 HA GLN A 24 -1.359 1.421 -12.719 1.00 0.00 H new ATOM 0 HB2 GLN A 24 0.983 2.023 -11.437 1.00 0.00 H new ATOM 0 HB3 GLN A 24 0.506 0.584 -10.558 1.00 0.00 H new ATOM 0 HG2 GLN A 24 1.892 -0.176 -12.303 1.00 0.00 H new ATOM 0 HG3 GLN A 24 0.261 -0.586 -12.794 1.00 0.00 H new ATOM 0 HE21 GLN A 24 0.005 -0.345 -14.894 1.00 0.00 H new ATOM 0 HE22 GLN A 24 0.662 0.971 -15.872 1.00 0.00 H new ATOM 398 N ALA A 25 -2.959 -0.067 -11.410 1.00 0.00 N ATOM 399 CA ALA A 25 -3.816 -0.992 -10.670 1.00 0.00 C ATOM 400 C ALA A 25 -4.138 -2.237 -11.490 1.00 0.00 C ATOM 401 O ALA A 25 -4.602 -2.132 -12.621 1.00 0.00 O ATOM 402 CB ALA A 25 -5.108 -0.302 -10.238 1.00 0.00 C ATOM 0 H ALA A 25 -3.190 0.024 -12.399 1.00 0.00 H new ATOM 0 HA ALA A 25 -3.266 -1.305 -9.782 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -5.731 -1.008 -9.689 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -4.870 0.547 -9.597 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -5.646 0.048 -11.119 1.00 0.00 H new ATOM 408 N GLY A 26 -3.923 -3.401 -10.896 1.00 0.00 N ATOM 409 CA GLY A 26 -4.259 -4.656 -11.555 1.00 0.00 C ATOM 410 C GLY A 26 -3.091 -5.611 -11.617 1.00 0.00 C ATOM 411 O GLY A 26 -3.277 -6.809 -11.820 1.00 0.00 O ATOM 0 H GLY A 26 -3.520 -3.504 -9.965 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -5.084 -5.131 -11.024 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -4.608 -4.449 -12.567 1.00 0.00 H new ATOM 415 N GLU A 27 -1.892 -5.083 -11.422 1.00 0.00 N ATOM 416 CA GLU A 27 -0.657 -5.881 -11.459 1.00 0.00 C ATOM 417 C GLU A 27 -0.666 -6.974 -10.387 1.00 0.00 C ATOM 418 O GLU A 27 0.038 -7.969 -10.509 1.00 0.00 O ATOM 419 CB GLU A 27 0.595 -4.998 -11.272 1.00 0.00 C ATOM 420 CG GLU A 27 0.382 -3.479 -11.417 1.00 0.00 C ATOM 421 CD GLU A 27 -0.192 -3.068 -12.762 1.00 0.00 C ATOM 422 OE1 GLU A 27 -1.308 -2.502 -12.757 1.00 0.00 O ATOM 423 OE2 GLU A 27 0.449 -3.288 -13.807 1.00 0.00 O ATOM 0 H GLU A 27 -1.739 -4.092 -11.233 1.00 0.00 H new ATOM 0 HA GLU A 27 -0.617 -6.347 -12.444 1.00 0.00 H new ATOM 0 HB2 GLU A 27 1.008 -5.193 -10.282 1.00 0.00 H new ATOM 0 HB3 GLU A 27 1.346 -5.310 -11.998 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -0.287 -3.138 -10.627 1.00 0.00 H new ATOM 0 HG3 GLU A 27 1.335 -2.972 -11.269 1.00 0.00 H new ATOM 430 N SER A 28 -1.483 -6.763 -9.352 1.00 0.00 N ATOM 431 CA SER A 28 -1.722 -7.709 -8.237 1.00 0.00 C ATOM 432 C SER A 28 -0.566 -7.835 -7.254 1.00 0.00 C ATOM 433 O SER A 28 -0.779 -8.105 -6.077 1.00 0.00 O ATOM 434 CB SER A 28 -2.118 -9.094 -8.757 1.00 0.00 C ATOM 435 OG SER A 28 -3.117 -8.971 -9.758 1.00 0.00 O ATOM 0 H SER A 28 -2.020 -5.901 -9.255 1.00 0.00 H new ATOM 0 HA SER A 28 -2.550 -7.273 -7.678 1.00 0.00 H new ATOM 0 HB2 SER A 28 -1.244 -9.602 -9.165 1.00 0.00 H new ATOM 0 HB3 SER A 28 -2.489 -9.707 -7.936 1.00 0.00 H new ATOM 0 HG SER A 28 -2.712 -8.634 -10.584 1.00 0.00 H new ATOM 441 N ASP A 29 0.644 -7.622 -7.735 1.00 0.00 N ATOM 442 CA ASP A 29 1.815 -7.560 -6.875 1.00 0.00 C ATOM 443 C ASP A 29 1.835 -6.155 -6.276 1.00 0.00 C ATOM 444 O ASP A 29 1.879 -5.981 -5.061 1.00 0.00 O ATOM 445 CB ASP A 29 3.074 -7.815 -7.701 1.00 0.00 C ATOM 446 CG ASP A 29 4.331 -7.771 -6.866 1.00 0.00 C ATOM 447 OD1 ASP A 29 4.460 -8.578 -5.919 1.00 0.00 O ATOM 448 OD2 ASP A 29 5.198 -6.932 -7.168 1.00 0.00 O ATOM 0 H ASP A 29 0.845 -7.488 -8.726 1.00 0.00 H new ATOM 0 HA ASP A 29 1.781 -8.314 -6.089 1.00 0.00 H new ATOM 0 HB2 ASP A 29 2.997 -8.789 -8.184 1.00 0.00 H new ATOM 0 HB3 ASP A 29 3.142 -7.070 -8.494 1.00 0.00 H new ATOM 453 N GLU A 30 1.766 -5.156 -7.152 1.00 0.00 N ATOM 454 CA GLU A 30 1.738 -3.746 -6.753 1.00 0.00 C ATOM 455 C GLU A 30 0.440 -3.030 -7.141 1.00 0.00 C ATOM 456 O GLU A 30 -0.187 -3.363 -8.149 1.00 0.00 O ATOM 457 CB GLU A 30 2.848 -2.963 -7.467 1.00 0.00 C ATOM 458 CG GLU A 30 4.266 -3.388 -7.175 1.00 0.00 C ATOM 459 CD GLU A 30 5.266 -2.377 -7.731 1.00 0.00 C ATOM 460 OE1 GLU A 30 5.070 -1.864 -8.854 1.00 0.00 O ATOM 461 OE2 GLU A 30 6.250 -2.060 -7.032 1.00 0.00 O ATOM 0 H GLU A 30 1.728 -5.299 -8.161 1.00 0.00 H new ATOM 0 HA GLU A 30 1.852 -3.763 -5.669 1.00 0.00 H new ATOM 0 HB2 GLU A 30 2.683 -3.040 -8.542 1.00 0.00 H new ATOM 0 HB3 GLU A 30 2.746 -1.910 -7.204 1.00 0.00 H new ATOM 0 HG2 GLU A 30 4.405 -3.488 -6.099 1.00 0.00 H new ATOM 0 HG3 GLU A 30 4.453 -4.368 -7.613 1.00 0.00 H new ATOM 468 N ILE A 31 0.081 -2.011 -6.369 1.00 0.00 N ATOM 469 CA ILE A 31 -0.938 -1.030 -6.771 1.00 0.00 C ATOM 470 C ILE A 31 -0.363 0.317 -6.347 1.00 0.00 C ATOM 471 O ILE A 31 0.018 0.489 -5.187 1.00 0.00 O ATOM 472 CB ILE A 31 -2.351 -1.220 -6.111 1.00 0.00 C ATOM 473 CG1 ILE A 31 -2.896 -2.624 -6.427 1.00 0.00 C ATOM 474 CG2 ILE A 31 -3.355 -0.168 -6.664 1.00 0.00 C ATOM 475 CD1 ILE A 31 -4.141 -3.007 -5.667 1.00 0.00 C ATOM 0 H ILE A 31 0.483 -1.836 -5.448 1.00 0.00 H new ATOM 0 HA ILE A 31 -1.126 -1.135 -7.840 1.00 0.00 H new ATOM 0 HB ILE A 31 -2.241 -1.093 -5.034 1.00 0.00 H new ATOM 0 HG12 ILE A 31 -3.107 -2.684 -7.495 1.00 0.00 H new ATOM 0 HG13 ILE A 31 -2.118 -3.357 -6.214 1.00 0.00 H new ATOM 0 HG21 ILE A 31 -4.329 -0.314 -6.197 1.00 0.00 H new ATOM 0 HG22 ILE A 31 -2.991 0.835 -6.440 1.00 0.00 H new ATOM 0 HG23 ILE A 31 -3.449 -0.287 -7.743 1.00 0.00 H new ATOM 0 HD11 ILE A 31 -4.449 -4.012 -5.956 1.00 0.00 H new ATOM 0 HD12 ILE A 31 -3.935 -2.985 -4.597 1.00 0.00 H new ATOM 0 HD13 ILE A 31 -4.940 -2.302 -5.898 1.00 0.00 H new ATOM 487 N TRP A 32 -0.289 1.258 -7.276 1.00 0.00 N ATOM 488 CA TRP A 32 0.232 2.593 -6.988 1.00 0.00 C ATOM 489 C TRP A 32 -0.912 3.584 -6.988 1.00 0.00 C ATOM 490 O TRP A 32 -1.676 3.674 -7.959 1.00 0.00 O ATOM 491 CB TRP A 32 1.278 3.006 -8.016 1.00 0.00 C ATOM 492 CG TRP A 32 2.571 2.307 -7.817 1.00 0.00 C ATOM 493 CD1 TRP A 32 2.934 1.105 -8.310 1.00 0.00 C ATOM 494 CD2 TRP A 32 3.706 2.768 -7.056 1.00 0.00 C ATOM 495 NE1 TRP A 32 4.191 0.756 -7.921 1.00 0.00 N ATOM 496 CE2 TRP A 32 4.708 1.758 -7.149 1.00 0.00 C ATOM 497 CE3 TRP A 32 3.980 3.931 -6.307 1.00 0.00 C ATOM 498 CZ2 TRP A 32 5.965 1.884 -6.520 1.00 0.00 C ATOM 499 CZ3 TRP A 32 5.247 4.066 -5.680 1.00 0.00 C ATOM 500 CH2 TRP A 32 6.226 3.035 -5.795 1.00 0.00 C ATOM 0 H TRP A 32 -0.584 1.124 -8.243 1.00 0.00 H new ATOM 0 HA TRP A 32 0.710 2.579 -6.009 1.00 0.00 H new ATOM 0 HB2 TRP A 32 0.903 2.794 -9.017 1.00 0.00 H new ATOM 0 HB3 TRP A 32 1.437 4.083 -7.957 1.00 0.00 H new ATOM 0 HD1 TRP A 32 2.303 0.493 -8.938 1.00 0.00 H new ATOM 0 HE1 TRP A 32 4.669 -0.111 -8.166 1.00 0.00 H new ATOM 0 HE3 TRP A 32 3.236 4.708 -6.212 1.00 0.00 H new ATOM 0 HZ2 TRP A 32 6.705 1.102 -6.602 1.00 0.00 H new ATOM 0 HZ3 TRP A 32 5.471 4.956 -5.111 1.00 0.00 H new ATOM 0 HH2 TRP A 32 7.184 3.153 -5.310 1.00 0.00 H new ATOM 511 N LEU A 33 -1.020 4.309 -5.887 1.00 0.00 N ATOM 512 CA LEU A 33 -2.080 5.286 -5.671 1.00 0.00 C ATOM 513 C LEU A 33 -1.473 6.653 -5.395 1.00 0.00 C ATOM 514 O LEU A 33 -0.531 6.772 -4.609 1.00 0.00 O ATOM 515 CB LEU A 33 -2.922 4.877 -4.448 1.00 0.00 C ATOM 516 CG LEU A 33 -3.810 3.610 -4.465 1.00 0.00 C ATOM 517 CD1 LEU A 33 -4.478 3.390 -5.813 1.00 0.00 C ATOM 518 CD2 LEU A 33 -3.048 2.372 -4.045 1.00 0.00 C ATOM 0 H LEU A 33 -0.367 4.236 -5.107 1.00 0.00 H new ATOM 0 HA LEU A 33 -2.705 5.326 -6.563 1.00 0.00 H new ATOM 0 HB2 LEU A 33 -2.233 4.770 -3.610 1.00 0.00 H new ATOM 0 HB3 LEU A 33 -3.575 5.719 -4.217 1.00 0.00 H new ATOM 0 HG LEU A 33 -4.595 3.787 -3.730 1.00 0.00 H new ATOM 0 HD11 LEU A 33 -5.090 2.489 -5.773 1.00 0.00 H new ATOM 0 HD12 LEU A 33 -5.109 4.247 -6.051 1.00 0.00 H new ATOM 0 HD13 LEU A 33 -3.715 3.277 -6.583 1.00 0.00 H new ATOM 0 HD21 LEU A 33 -3.713 1.509 -4.073 1.00 0.00 H new ATOM 0 HD22 LEU A 33 -2.214 2.209 -4.727 1.00 0.00 H new ATOM 0 HD23 LEU A 33 -2.668 2.505 -3.032 1.00 0.00 H new ATOM 530 N GLU A 34 -2.016 7.681 -6.025 1.00 0.00 N ATOM 531 CA GLU A 34 -1.591 9.054 -5.767 1.00 0.00 C ATOM 532 C GLU A 34 -2.373 9.543 -4.557 1.00 0.00 C ATOM 533 O GLU A 34 -3.592 9.353 -4.486 1.00 0.00 O ATOM 534 CB GLU A 34 -1.860 9.952 -6.982 1.00 0.00 C ATOM 535 CG GLU A 34 -1.059 11.255 -6.949 1.00 0.00 C ATOM 536 CD GLU A 34 -1.329 12.157 -8.149 1.00 0.00 C ATOM 537 OE1 GLU A 34 -1.780 13.312 -7.944 1.00 0.00 O ATOM 538 OE2 GLU A 34 -1.081 11.726 -9.291 1.00 0.00 O ATOM 0 H GLU A 34 -2.755 7.594 -6.722 1.00 0.00 H new ATOM 0 HA GLU A 34 -0.518 9.091 -5.578 1.00 0.00 H new ATOM 0 HB2 GLU A 34 -1.616 9.405 -7.893 1.00 0.00 H new ATOM 0 HB3 GLU A 34 -2.924 10.186 -7.026 1.00 0.00 H new ATOM 0 HG2 GLU A 34 -1.297 11.797 -6.034 1.00 0.00 H new ATOM 0 HG3 GLU A 34 0.005 11.019 -6.912 1.00 0.00 H new ATOM 545 N ALA A 35 -1.691 10.158 -3.601 1.00 0.00 N ATOM 546 CA ALA A 35 -2.356 10.644 -2.401 1.00 0.00 C ATOM 547 C ALA A 35 -3.219 11.857 -2.777 1.00 0.00 C ATOM 548 O ALA A 35 -2.708 12.823 -3.340 1.00 0.00 O ATOM 549 CB ALA A 35 -1.310 11.023 -1.339 1.00 0.00 C ATOM 0 H ALA A 35 -0.686 10.331 -3.632 1.00 0.00 H new ATOM 0 HA ALA A 35 -2.993 9.866 -1.981 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -1.815 11.386 -0.444 1.00 0.00 H new ATOM 0 HB2 ALA A 35 -0.712 10.147 -1.088 1.00 0.00 H new ATOM 0 HB3 ALA A 35 -0.660 11.805 -1.731 1.00 0.00 H new ATOM 555 N PRO A 36 -4.530 11.835 -2.466 1.00 0.00 N ATOM 556 CA PRO A 36 -5.316 13.014 -2.849 1.00 0.00 C ATOM 557 C PRO A 36 -5.046 14.209 -1.951 1.00 0.00 C ATOM 558 O PRO A 36 -5.261 15.352 -2.337 1.00 0.00 O ATOM 559 CB PRO A 36 -6.758 12.533 -2.682 1.00 0.00 C ATOM 560 CG PRO A 36 -6.687 11.518 -1.599 1.00 0.00 C ATOM 561 CD PRO A 36 -5.370 10.818 -1.805 1.00 0.00 C ATOM 0 HA PRO A 36 -5.076 13.360 -3.854 1.00 0.00 H new ATOM 0 HB2 PRO A 36 -7.422 13.355 -2.413 1.00 0.00 H new ATOM 0 HB3 PRO A 36 -7.142 12.101 -3.606 1.00 0.00 H new ATOM 0 HG2 PRO A 36 -6.735 11.986 -0.616 1.00 0.00 H new ATOM 0 HG3 PRO A 36 -7.520 10.817 -1.660 1.00 0.00 H new ATOM 0 HD2 PRO A 36 -4.936 10.495 -0.859 1.00 0.00 H new ATOM 0 HD3 PRO A 36 -5.483 9.928 -2.424 1.00 0.00 H new ATOM 569 N ASP A 37 -4.582 13.926 -0.741 1.00 0.00 N ATOM 570 CA ASP A 37 -4.303 14.961 0.243 1.00 0.00 C ATOM 571 C ASP A 37 -3.121 15.814 -0.191 1.00 0.00 C ATOM 572 O ASP A 37 -3.091 17.016 0.042 1.00 0.00 O ATOM 573 CB ASP A 37 -3.933 14.319 1.580 1.00 0.00 C ATOM 574 CG ASP A 37 -5.005 13.404 2.115 1.00 0.00 C ATOM 575 OD1 ASP A 37 -4.650 12.259 2.483 1.00 0.00 O ATOM 576 OD2 ASP A 37 -6.178 13.803 2.185 1.00 0.00 O ATOM 0 H ASP A 37 -4.390 12.978 -0.416 1.00 0.00 H new ATOM 0 HA ASP A 37 -5.197 15.577 0.337 1.00 0.00 H new ATOM 0 HB2 ASP A 37 -3.008 13.754 1.461 1.00 0.00 H new ATOM 0 HB3 ASP A 37 -3.736 15.104 2.311 1.00 0.00 H new ATOM 581 N LYS A 38 -2.141 15.147 -0.804 1.00 0.00 N ATOM 582 CA LYS A 38 -0.863 15.756 -1.236 1.00 0.00 C ATOM 583 C LYS A 38 -0.133 16.355 -0.022 1.00 0.00 C ATOM 584 O LYS A 38 0.666 17.288 -0.101 1.00 0.00 O ATOM 585 CB LYS A 38 -1.102 16.693 -2.429 1.00 0.00 C ATOM 586 CG LYS A 38 -1.771 15.865 -3.539 1.00 0.00 C ATOM 587 CD LYS A 38 -2.003 16.518 -4.873 1.00 0.00 C ATOM 588 CE LYS A 38 -2.709 15.451 -5.734 1.00 0.00 C ATOM 589 NZ LYS A 38 -2.927 15.799 -7.175 1.00 0.00 N ATOM 0 H LYS A 38 -2.205 14.153 -1.022 1.00 0.00 H new ATOM 0 HA LYS A 38 -0.171 15.008 -1.623 1.00 0.00 H new ATOM 0 HB2 LYS A 38 -1.738 17.529 -2.138 1.00 0.00 H new ATOM 0 HB3 LYS A 38 -0.160 17.115 -2.780 1.00 0.00 H new ATOM 0 HG2 LYS A 38 -1.161 14.977 -3.705 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -2.736 15.523 -3.164 1.00 0.00 H new ATOM 0 HD2 LYS A 38 -2.619 17.411 -4.771 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -1.062 16.830 -5.327 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -2.124 14.533 -5.689 1.00 0.00 H new ATOM 0 HE3 LYS A 38 -3.678 15.234 -5.284 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -3.943 15.935 -7.349 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 -2.417 16.676 -7.401 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -2.573 15.028 -7.776 1.00 0.00 H new ATOM 603 N SER A 39 -0.452 15.706 1.088 1.00 0.00 N ATOM 604 CA SER A 39 0.114 15.880 2.422 1.00 0.00 C ATOM 605 C SER A 39 1.468 15.191 2.465 1.00 0.00 C ATOM 606 O SER A 39 1.977 14.769 1.438 1.00 0.00 O ATOM 607 CB SER A 39 -0.825 15.319 3.486 1.00 0.00 C ATOM 608 OG SER A 39 -1.974 16.136 3.578 1.00 0.00 O ATOM 0 H SER A 39 -1.173 14.984 1.080 1.00 0.00 H new ATOM 0 HA SER A 39 0.241 16.941 2.635 1.00 0.00 H new ATOM 0 HB2 SER A 39 -1.111 14.298 3.232 1.00 0.00 H new ATOM 0 HB3 SER A 39 -0.317 15.278 4.449 1.00 0.00 H new ATOM 0 HG SER A 39 -1.921 16.851 2.910 1.00 0.00 H new ATOM 614 N SER A 40 2.063 15.130 3.651 1.00 0.00 N ATOM 615 CA SER A 40 3.413 14.609 3.862 1.00 0.00 C ATOM 616 C SER A 40 3.811 13.339 3.090 1.00 0.00 C ATOM 617 O SER A 40 4.986 13.201 2.776 1.00 0.00 O ATOM 618 CB SER A 40 3.556 14.328 5.356 1.00 0.00 C ATOM 619 OG SER A 40 2.326 14.607 6.019 1.00 0.00 O ATOM 0 H SER A 40 1.614 15.447 4.510 1.00 0.00 H new ATOM 0 HA SER A 40 4.083 15.375 3.472 1.00 0.00 H new ATOM 0 HB2 SER A 40 3.837 13.287 5.514 1.00 0.00 H new ATOM 0 HB3 SER A 40 4.353 14.941 5.776 1.00 0.00 H new ATOM 0 HG SER A 40 2.302 14.134 6.877 1.00 0.00 H new ATOM 625 N HIS A 41 2.880 12.447 2.748 1.00 0.00 N ATOM 626 CA HIS A 41 3.193 11.345 1.827 1.00 0.00 C ATOM 627 C HIS A 41 2.523 11.621 0.491 1.00 0.00 C ATOM 628 O HIS A 41 1.351 11.976 0.411 1.00 0.00 O ATOM 629 CB HIS A 41 2.839 9.960 2.368 1.00 0.00 C ATOM 630 CG HIS A 41 1.414 9.819 2.781 1.00 0.00 C ATOM 631 ND1 HIS A 41 0.439 9.199 2.041 1.00 0.00 N ATOM 632 CD2 HIS A 41 0.792 10.232 3.911 1.00 0.00 C ATOM 633 CE1 HIS A 41 -0.698 9.250 2.728 1.00 0.00 C ATOM 634 NE2 HIS A 41 -0.544 9.877 3.877 1.00 0.00 N ATOM 0 H HIS A 41 1.918 12.461 3.086 1.00 0.00 H new ATOM 0 HA HIS A 41 4.275 11.314 1.703 1.00 0.00 H new ATOM 0 HB2 HIS A 41 3.061 9.215 1.604 1.00 0.00 H new ATOM 0 HB3 HIS A 41 3.478 9.740 3.223 1.00 0.00 H new ATOM 0 HD1 HIS A 41 0.565 8.773 1.123 1.00 0.00 H new ATOM 0 HD2 HIS A 41 1.270 10.762 4.721 1.00 0.00 H new ATOM 0 HE1 HIS A 41 -1.632 8.830 2.387 1.00 0.00 H new ATOM 642 N ASP A 42 3.325 11.477 -0.548 1.00 0.00 N ATOM 643 CA ASP A 42 2.950 11.845 -1.909 1.00 0.00 C ATOM 644 C ASP A 42 2.230 10.699 -2.624 1.00 0.00 C ATOM 645 O ASP A 42 1.263 10.906 -3.350 1.00 0.00 O ATOM 646 CB ASP A 42 4.259 12.187 -2.628 1.00 0.00 C ATOM 647 CG ASP A 42 4.066 13.001 -3.893 1.00 0.00 C ATOM 648 OD1 ASP A 42 2.945 13.395 -4.254 1.00 0.00 O ATOM 649 OD2 ASP A 42 5.101 13.265 -4.540 1.00 0.00 O ATOM 0 H ASP A 42 4.268 11.097 -0.474 1.00 0.00 H new ATOM 0 HA ASP A 42 2.257 12.686 -1.905 1.00 0.00 H new ATOM 0 HB2 ASP A 42 4.904 12.740 -1.946 1.00 0.00 H new ATOM 0 HB3 ASP A 42 4.778 11.262 -2.878 1.00 0.00 H new ATOM 654 N LEU A 43 2.708 9.481 -2.402 1.00 0.00 N ATOM 655 CA LEU A 43 2.142 8.289 -3.040 1.00 0.00 C ATOM 656 C LEU A 43 1.983 7.166 -2.019 1.00 0.00 C ATOM 657 O LEU A 43 2.586 7.203 -0.936 1.00 0.00 O ATOM 658 CB LEU A 43 3.060 7.783 -4.171 1.00 0.00 C ATOM 659 CG LEU A 43 3.349 8.674 -5.392 1.00 0.00 C ATOM 660 CD1 LEU A 43 4.216 7.877 -6.382 1.00 0.00 C ATOM 661 CD2 LEU A 43 2.104 9.131 -6.086 1.00 0.00 C ATOM 0 H LEU A 43 3.493 9.287 -1.780 1.00 0.00 H new ATOM 0 HA LEU A 43 1.171 8.567 -3.450 1.00 0.00 H new ATOM 0 HB2 LEU A 43 4.020 7.532 -3.720 1.00 0.00 H new ATOM 0 HB3 LEU A 43 2.630 6.853 -4.544 1.00 0.00 H new ATOM 0 HG LEU A 43 3.864 9.567 -5.038 1.00 0.00 H new ATOM 0 HD11 LEU A 43 4.431 8.493 -7.255 1.00 0.00 H new ATOM 0 HD12 LEU A 43 5.151 7.592 -5.899 1.00 0.00 H new ATOM 0 HD13 LEU A 43 3.681 6.980 -6.694 1.00 0.00 H new ATOM 0 HD21 LEU A 43 2.371 9.755 -6.939 1.00 0.00 H new ATOM 0 HD22 LEU A 43 1.542 8.264 -6.433 1.00 0.00 H new ATOM 0 HD23 LEU A 43 1.491 9.707 -5.392 1.00 0.00 H new ATOM 673 N VAL A 44 1.193 6.165 -2.380 1.00 0.00 N ATOM 674 CA VAL A 44 0.996 4.962 -1.569 1.00 0.00 C ATOM 675 C VAL A 44 1.241 3.753 -2.478 1.00 0.00 C ATOM 676 O VAL A 44 0.789 3.734 -3.627 1.00 0.00 O ATOM 677 CB VAL A 44 -0.448 4.906 -0.973 1.00 0.00 C ATOM 678 CG1 VAL A 44 -0.668 3.616 -0.153 1.00 0.00 C ATOM 679 CG2 VAL A 44 -0.701 6.130 -0.084 1.00 0.00 C ATOM 0 H VAL A 44 0.664 6.161 -3.252 1.00 0.00 H new ATOM 0 HA VAL A 44 1.688 4.966 -0.727 1.00 0.00 H new ATOM 0 HB VAL A 44 -1.152 4.908 -1.806 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -1.682 3.608 0.248 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -0.525 2.747 -0.796 1.00 0.00 H new ATOM 0 HG13 VAL A 44 0.047 3.581 0.669 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -1.710 6.080 0.325 1.00 0.00 H new ATOM 0 HG22 VAL A 44 0.022 6.143 0.732 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -0.595 7.038 -0.677 1.00 0.00 H new ATOM 689 N ARG A 45 1.959 2.762 -1.963 1.00 0.00 N ATOM 690 CA ARG A 45 2.266 1.528 -2.690 1.00 0.00 C ATOM 691 C ARG A 45 1.714 0.355 -1.902 1.00 0.00 C ATOM 692 O ARG A 45 2.152 0.086 -0.782 1.00 0.00 O ATOM 693 CB ARG A 45 3.785 1.361 -2.846 1.00 0.00 C ATOM 694 CG ARG A 45 4.208 0.074 -3.569 1.00 0.00 C ATOM 695 CD ARG A 45 5.727 -0.035 -3.602 1.00 0.00 C ATOM 696 NE ARG A 45 6.187 -1.223 -4.348 1.00 0.00 N ATOM 697 CZ ARG A 45 6.630 -2.355 -3.814 1.00 0.00 C ATOM 698 NH1 ARG A 45 6.697 -2.549 -2.529 1.00 0.00 N ATOM 699 NH2 ARG A 45 7.015 -3.312 -4.604 1.00 0.00 N ATOM 0 H ARG A 45 2.350 2.789 -1.021 1.00 0.00 H new ATOM 0 HA ARG A 45 1.815 1.571 -3.682 1.00 0.00 H new ATOM 0 HB2 ARG A 45 4.179 2.218 -3.393 1.00 0.00 H new ATOM 0 HB3 ARG A 45 4.244 1.376 -1.857 1.00 0.00 H new ATOM 0 HG2 ARG A 45 3.785 -0.793 -3.062 1.00 0.00 H new ATOM 0 HG3 ARG A 45 3.814 0.073 -4.585 1.00 0.00 H new ATOM 0 HD2 ARG A 45 6.144 0.862 -4.059 1.00 0.00 H new ATOM 0 HD3 ARG A 45 6.108 -0.079 -2.582 1.00 0.00 H new ATOM 0 HE ARG A 45 6.162 -1.169 -5.366 1.00 0.00 H new ATOM 0 HH11 ARG A 45 6.402 -1.814 -1.886 1.00 0.00 H new ATOM 0 HH12 ARG A 45 7.045 -3.436 -2.165 1.00 0.00 H new ATOM 0 HH21 ARG A 45 6.974 -3.186 -5.615 1.00 0.00 H new ATOM 0 HH22 ARG A 45 7.358 -4.189 -4.213 1.00 0.00 H new ATOM 713 N LEU A 46 0.766 -0.348 -2.489 1.00 0.00 N ATOM 714 CA LEU A 46 0.223 -1.554 -1.880 1.00 0.00 C ATOM 715 C LEU A 46 1.035 -2.687 -2.471 1.00 0.00 C ATOM 716 O LEU A 46 1.203 -2.734 -3.685 1.00 0.00 O ATOM 717 CB LEU A 46 -1.259 -1.704 -2.224 1.00 0.00 C ATOM 718 CG LEU A 46 -2.145 -2.091 -1.036 1.00 0.00 C ATOM 719 CD1 LEU A 46 -2.187 -0.973 0.020 1.00 0.00 C ATOM 720 CD2 LEU A 46 -3.548 -2.382 -1.529 1.00 0.00 C ATOM 0 H LEU A 46 0.352 -0.107 -3.390 1.00 0.00 H new ATOM 0 HA LEU A 46 0.286 -1.535 -0.792 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -1.620 -0.764 -2.641 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -1.365 -2.459 -3.003 1.00 0.00 H new ATOM 0 HG LEU A 46 -1.722 -2.980 -0.568 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -2.824 -1.280 0.849 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -1.179 -0.782 0.388 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -2.588 -0.064 -0.428 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -4.180 -2.658 -0.685 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -3.955 -1.494 -2.013 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -3.519 -3.204 -2.244 1.00 0.00 H new ATOM 732 N TYR A 47 1.558 -3.573 -1.635 1.00 0.00 N ATOM 733 CA TYR A 47 2.446 -4.638 -2.097 1.00 0.00 C ATOM 734 C TYR A 47 2.112 -5.983 -1.458 1.00 0.00 C ATOM 735 O TYR A 47 2.080 -6.092 -0.235 1.00 0.00 O ATOM 736 CB TYR A 47 3.866 -4.221 -1.739 1.00 0.00 C ATOM 737 CG TYR A 47 4.973 -5.129 -2.225 1.00 0.00 C ATOM 738 CD1 TYR A 47 4.989 -5.643 -3.539 1.00 0.00 C ATOM 739 CD2 TYR A 47 6.040 -5.455 -1.371 1.00 0.00 C ATOM 740 CE1 TYR A 47 6.068 -6.454 -3.985 1.00 0.00 C ATOM 741 CE2 TYR A 47 7.116 -6.261 -1.814 1.00 0.00 C ATOM 742 CZ TYR A 47 7.127 -6.747 -3.120 1.00 0.00 C ATOM 743 OH TYR A 47 8.183 -7.508 -3.550 1.00 0.00 O ATOM 0 H TYR A 47 1.384 -3.578 -0.630 1.00 0.00 H new ATOM 0 HA TYR A 47 2.328 -4.772 -3.172 1.00 0.00 H new ATOM 0 HB2 TYR A 47 4.041 -3.223 -2.140 1.00 0.00 H new ATOM 0 HB3 TYR A 47 3.937 -4.145 -0.654 1.00 0.00 H new ATOM 0 HD1 TYR A 47 4.174 -5.418 -4.212 1.00 0.00 H new ATOM 0 HD2 TYR A 47 6.039 -5.083 -0.357 1.00 0.00 H new ATOM 0 HE1 TYR A 47 6.070 -6.844 -4.992 1.00 0.00 H new ATOM 0 HE2 TYR A 47 7.927 -6.499 -1.141 1.00 0.00 H new ATOM 0 HH TYR A 47 7.911 -8.449 -3.595 1.00 0.00 H new ATOM 753 N LYS A 48 1.859 -7.010 -2.261 1.00 0.00 N ATOM 754 CA LYS A 48 1.516 -8.329 -1.709 1.00 0.00 C ATOM 755 C LYS A 48 2.694 -9.281 -1.860 1.00 0.00 C ATOM 756 O LYS A 48 2.852 -9.938 -2.881 1.00 0.00 O ATOM 757 CB LYS A 48 0.257 -8.901 -2.396 1.00 0.00 C ATOM 758 CG LYS A 48 -0.604 -9.862 -1.514 1.00 0.00 C ATOM 759 CD LYS A 48 0.143 -11.110 -0.967 1.00 0.00 C ATOM 760 CE LYS A 48 0.549 -12.100 -2.065 1.00 0.00 C ATOM 761 NZ LYS A 48 1.913 -12.678 -1.797 1.00 0.00 N ATOM 0 H LYS A 48 1.882 -6.965 -3.280 1.00 0.00 H new ATOM 0 HA LYS A 48 1.295 -8.215 -0.648 1.00 0.00 H new ATOM 0 HB2 LYS A 48 -0.370 -8.070 -2.719 1.00 0.00 H new ATOM 0 HB3 LYS A 48 0.564 -9.436 -3.295 1.00 0.00 H new ATOM 0 HG2 LYS A 48 -1.000 -9.297 -0.670 1.00 0.00 H new ATOM 0 HG3 LYS A 48 -1.459 -10.199 -2.101 1.00 0.00 H new ATOM 0 HD2 LYS A 48 1.035 -10.786 -0.431 1.00 0.00 H new ATOM 0 HD3 LYS A 48 -0.495 -11.620 -0.245 1.00 0.00 H new ATOM 0 HE2 LYS A 48 -0.185 -12.904 -2.123 1.00 0.00 H new ATOM 0 HE3 LYS A 48 0.548 -11.596 -3.032 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 2.093 -13.463 -2.455 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 2.635 -11.942 -1.932 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 1.955 -13.029 -0.819 1.00 0.00 H new ATOM 775 N HIS A 49 3.500 -9.383 -0.817 1.00 0.00 N ATOM 776 CA HIS A 49 4.636 -10.287 -0.824 1.00 0.00 C ATOM 777 C HIS A 49 4.804 -10.860 0.566 1.00 0.00 C ATOM 778 O HIS A 49 4.603 -10.162 1.555 1.00 0.00 O ATOM 779 CB HIS A 49 5.900 -9.560 -1.257 1.00 0.00 C ATOM 780 CG HIS A 49 6.784 -10.386 -2.133 1.00 0.00 C ATOM 781 ND1 HIS A 49 6.770 -10.338 -3.505 1.00 0.00 N ATOM 782 CD2 HIS A 49 7.729 -11.318 -1.820 1.00 0.00 C ATOM 783 CE1 HIS A 49 7.666 -11.206 -3.960 1.00 0.00 C ATOM 784 NE2 HIS A 49 8.275 -11.839 -2.977 1.00 0.00 N ATOM 0 H HIS A 49 3.388 -8.850 0.046 1.00 0.00 H new ATOM 0 HA HIS A 49 4.458 -11.092 -1.537 1.00 0.00 H new ATOM 0 HB2 HIS A 49 5.623 -8.649 -1.787 1.00 0.00 H new ATOM 0 HB3 HIS A 49 6.458 -9.257 -0.371 1.00 0.00 H new ATOM 0 HD2 HIS A 49 8.009 -11.606 -0.817 1.00 0.00 H new ATOM 0 HE1 HIS A 49 7.871 -11.373 -5.007 1.00 0.00 H new ATOM 0 HE2 HIS A 49 8.994 -12.558 -3.054 1.00 0.00 H new ATOM 792 N ASP A 50 5.156 -12.132 0.632 1.00 0.00 N ATOM 793 CA ASP A 50 5.310 -12.824 1.903 1.00 0.00 C ATOM 794 C ASP A 50 6.796 -12.848 2.226 1.00 0.00 C ATOM 795 O ASP A 50 7.615 -13.081 1.341 1.00 0.00 O ATOM 796 CB ASP A 50 4.728 -14.234 1.805 1.00 0.00 C ATOM 797 CG ASP A 50 3.219 -14.221 1.605 1.00 0.00 C ATOM 798 OD1 ASP A 50 2.751 -14.212 0.436 1.00 0.00 O ATOM 799 OD2 ASP A 50 2.490 -14.209 2.620 1.00 0.00 O ATOM 0 H ASP A 50 5.342 -12.712 -0.186 1.00 0.00 H new ATOM 0 HA ASP A 50 4.770 -12.315 2.701 1.00 0.00 H new ATOM 0 HB2 ASP A 50 5.198 -14.762 0.976 1.00 0.00 H new ATOM 0 HB3 ASP A 50 4.968 -14.788 2.713 1.00 0.00 H new ATOM 804 N LEU A 51 7.135 -12.581 3.481 1.00 0.00 N ATOM 805 CA LEU A 51 8.532 -12.462 3.908 1.00 0.00 C ATOM 806 C LEU A 51 8.805 -13.478 5.012 1.00 0.00 C ATOM 807 O LEU A 51 7.924 -13.751 5.826 1.00 0.00 O ATOM 808 CB LEU A 51 8.794 -11.059 4.490 1.00 0.00 C ATOM 809 CG LEU A 51 8.638 -9.740 3.692 1.00 0.00 C ATOM 810 CD1 LEU A 51 8.400 -9.867 2.188 1.00 0.00 C ATOM 811 CD2 LEU A 51 7.495 -8.916 4.325 1.00 0.00 C ATOM 0 H LEU A 51 6.458 -12.441 4.231 1.00 0.00 H new ATOM 0 HA LEU A 51 9.175 -12.635 3.045 1.00 0.00 H new ATOM 0 HB2 LEU A 51 8.144 -10.966 5.360 1.00 0.00 H new ATOM 0 HB3 LEU A 51 9.820 -11.071 4.859 1.00 0.00 H new ATOM 0 HG LEU A 51 9.609 -9.250 3.765 1.00 0.00 H new ATOM 0 HD11 LEU A 51 8.308 -8.874 1.749 1.00 0.00 H new ATOM 0 HD12 LEU A 51 9.239 -10.390 1.730 1.00 0.00 H new ATOM 0 HD13 LEU A 51 7.482 -10.428 2.011 1.00 0.00 H new ATOM 0 HD21 LEU A 51 7.371 -7.983 3.775 1.00 0.00 H new ATOM 0 HD22 LEU A 51 6.568 -9.488 4.283 1.00 0.00 H new ATOM 0 HD23 LEU A 51 7.738 -8.695 5.364 1.00 0.00 H new ATOM 823 N ASP A 52 10.014 -14.021 5.045 1.00 0.00 N ATOM 824 CA ASP A 52 10.434 -14.968 6.089 1.00 0.00 C ATOM 825 C ASP A 52 11.416 -14.253 7.022 1.00 0.00 C ATOM 826 O ASP A 52 11.385 -14.409 8.240 1.00 0.00 O ATOM 827 CB ASP A 52 11.103 -16.190 5.442 1.00 0.00 C ATOM 828 CG ASP A 52 11.349 -17.333 6.428 1.00 0.00 C ATOM 829 OD1 ASP A 52 12.178 -18.217 6.105 1.00 0.00 O ATOM 830 OD2 ASP A 52 10.717 -17.366 7.503 1.00 0.00 O ATOM 0 H ASP A 52 10.737 -13.823 4.353 1.00 0.00 H new ATOM 0 HA ASP A 52 9.571 -15.312 6.659 1.00 0.00 H new ATOM 0 HB2 ASP A 52 10.476 -16.550 4.627 1.00 0.00 H new ATOM 0 HB3 ASP A 52 12.053 -15.886 5.003 1.00 0.00 H new ATOM 835 N PHE A 53 12.286 -13.444 6.433 1.00 0.00 N ATOM 836 CA PHE A 53 13.279 -12.680 7.180 1.00 0.00 C ATOM 837 C PHE A 53 13.114 -11.195 6.891 1.00 0.00 C ATOM 838 O PHE A 53 12.512 -10.798 5.889 1.00 0.00 O ATOM 839 CB PHE A 53 14.695 -13.114 6.787 1.00 0.00 C ATOM 840 CG PHE A 53 15.004 -14.538 7.139 1.00 0.00 C ATOM 841 CD1 PHE A 53 14.781 -15.569 6.210 1.00 0.00 C ATOM 842 CD2 PHE A 53 15.524 -14.860 8.407 1.00 0.00 C ATOM 843 CE1 PHE A 53 15.061 -16.914 6.542 1.00 0.00 C ATOM 844 CE2 PHE A 53 15.813 -16.205 8.751 1.00 0.00 C ATOM 845 CZ PHE A 53 15.578 -17.232 7.815 1.00 0.00 C ATOM 0 H PHE A 53 12.324 -13.298 5.424 1.00 0.00 H new ATOM 0 HA PHE A 53 13.129 -12.867 8.243 1.00 0.00 H new ATOM 0 HB2 PHE A 53 14.823 -12.978 5.713 1.00 0.00 H new ATOM 0 HB3 PHE A 53 15.416 -12.462 7.280 1.00 0.00 H new ATOM 0 HD1 PHE A 53 14.391 -15.331 5.231 1.00 0.00 H new ATOM 0 HD2 PHE A 53 15.705 -14.074 9.125 1.00 0.00 H new ATOM 0 HE1 PHE A 53 14.879 -17.698 5.821 1.00 0.00 H new ATOM 0 HE2 PHE A 53 16.212 -16.441 9.726 1.00 0.00 H new ATOM 0 HZ PHE A 53 15.793 -18.259 8.072 1.00 0.00 H new ATOM 855 N ARG A 54 13.665 -10.358 7.761 1.00 0.00 N ATOM 856 CA ARG A 54 13.608 -8.903 7.567 1.00 0.00 C ATOM 857 C ARG A 54 14.410 -8.514 6.350 1.00 0.00 C ATOM 858 O ARG A 54 14.295 -7.394 5.854 1.00 0.00 O ATOM 859 CB ARG A 54 14.155 -8.150 8.782 1.00 0.00 C ATOM 860 CG ARG A 54 15.678 -8.182 8.906 1.00 0.00 C ATOM 861 CD ARG A 54 16.148 -7.352 10.066 1.00 0.00 C ATOM 862 NE ARG A 54 17.036 -8.132 10.933 1.00 0.00 N ATOM 863 CZ ARG A 54 17.604 -7.689 12.044 1.00 0.00 C ATOM 864 NH1 ARG A 54 17.411 -6.472 12.491 1.00 0.00 N ATOM 865 NH2 ARG A 54 18.363 -8.497 12.724 1.00 0.00 N ATOM 0 H ARG A 54 14.155 -10.653 8.605 1.00 0.00 H new ATOM 0 HA ARG A 54 12.561 -8.631 7.433 1.00 0.00 H new ATOM 0 HB2 ARG A 54 13.828 -7.112 8.729 1.00 0.00 H new ATOM 0 HB3 ARG A 54 13.719 -8.576 9.686 1.00 0.00 H new ATOM 0 HG2 ARG A 54 16.013 -9.211 9.033 1.00 0.00 H new ATOM 0 HG3 ARG A 54 16.128 -7.812 7.985 1.00 0.00 H new ATOM 0 HD2 ARG A 54 16.672 -6.469 9.700 1.00 0.00 H new ATOM 0 HD3 ARG A 54 15.290 -6.999 10.638 1.00 0.00 H new ATOM 0 HE ARG A 54 17.232 -9.094 10.658 1.00 0.00 H new ATOM 0 HH11 ARG A 54 16.806 -5.830 11.979 1.00 0.00 H new ATOM 0 HH12 ARG A 54 17.866 -6.167 13.351 1.00 0.00 H new ATOM 0 HH21 ARG A 54 18.511 -9.452 12.399 1.00 0.00 H new ATOM 0 HH22 ARG A 54 18.810 -8.175 13.583 1.00 0.00 H new ATOM 879 N GLN A 55 15.247 -9.429 5.885 1.00 0.00 N ATOM 880 CA GLN A 55 16.100 -9.159 4.749 1.00 0.00 C ATOM 881 C GLN A 55 15.241 -8.820 3.550 1.00 0.00 C ATOM 882 O GLN A 55 15.548 -7.886 2.838 1.00 0.00 O ATOM 883 CB GLN A 55 16.999 -10.349 4.429 1.00 0.00 C ATOM 884 CG GLN A 55 17.956 -10.703 5.566 1.00 0.00 C ATOM 885 CD GLN A 55 19.370 -11.002 5.095 1.00 0.00 C ATOM 886 OE1 GLN A 55 19.652 -11.116 3.904 1.00 0.00 O ATOM 887 NE2 GLN A 55 20.269 -11.120 6.033 1.00 0.00 N ATOM 0 H GLN A 55 15.350 -10.364 6.280 1.00 0.00 H new ATOM 0 HA GLN A 55 16.745 -8.315 4.995 1.00 0.00 H new ATOM 0 HB2 GLN A 55 16.377 -11.215 4.203 1.00 0.00 H new ATOM 0 HB3 GLN A 55 17.577 -10.129 3.532 1.00 0.00 H new ATOM 0 HG2 GLN A 55 17.985 -9.877 6.277 1.00 0.00 H new ATOM 0 HG3 GLN A 55 17.568 -11.570 6.101 1.00 0.00 H new ATOM 0 HE21 GLN A 55 20.001 -11.020 7.012 1.00 0.00 H new ATOM 0 HE22 GLN A 55 21.240 -11.313 5.787 1.00 0.00 H new ATOM 896 N GLU A 56 14.167 -9.558 3.336 1.00 0.00 N ATOM 897 CA GLU A 56 13.286 -9.281 2.209 1.00 0.00 C ATOM 898 C GLU A 56 12.701 -7.884 2.353 1.00 0.00 C ATOM 899 O GLU A 56 12.723 -7.109 1.407 1.00 0.00 O ATOM 900 CB GLU A 56 12.163 -10.318 2.116 1.00 0.00 C ATOM 901 CG GLU A 56 12.642 -11.723 1.754 1.00 0.00 C ATOM 902 CD GLU A 56 13.129 -12.500 2.966 1.00 0.00 C ATOM 903 OE1 GLU A 56 12.304 -13.181 3.604 1.00 0.00 O ATOM 904 OE2 GLU A 56 14.337 -12.425 3.290 1.00 0.00 O ATOM 0 H GLU A 56 13.883 -10.346 3.919 1.00 0.00 H new ATOM 0 HA GLU A 56 13.870 -9.339 1.290 1.00 0.00 H new ATOM 0 HB2 GLU A 56 11.640 -10.359 3.072 1.00 0.00 H new ATOM 0 HB3 GLU A 56 11.439 -9.989 1.370 1.00 0.00 H new ATOM 0 HG2 GLU A 56 11.828 -12.270 1.278 1.00 0.00 H new ATOM 0 HG3 GLU A 56 13.448 -11.652 1.024 1.00 0.00 H new ATOM 911 N MET A 57 12.210 -7.549 3.542 1.00 0.00 N ATOM 912 CA MET A 57 11.619 -6.227 3.755 1.00 0.00 C ATOM 913 C MET A 57 12.603 -5.119 3.412 1.00 0.00 C ATOM 914 O MET A 57 12.272 -4.235 2.639 1.00 0.00 O ATOM 915 CB MET A 57 11.193 -6.033 5.212 1.00 0.00 C ATOM 916 CG MET A 57 9.877 -6.664 5.558 1.00 0.00 C ATOM 917 SD MET A 57 9.523 -6.570 7.318 1.00 0.00 S ATOM 918 CE MET A 57 9.347 -4.814 7.646 1.00 0.00 C ATOM 0 H MET A 57 12.207 -8.159 4.360 1.00 0.00 H new ATOM 0 HA MET A 57 10.749 -6.173 3.101 1.00 0.00 H new ATOM 0 HB2 MET A 57 11.964 -6.447 5.862 1.00 0.00 H new ATOM 0 HB3 MET A 57 11.138 -4.965 5.423 1.00 0.00 H new ATOM 0 HG2 MET A 57 9.081 -6.169 5.002 1.00 0.00 H new ATOM 0 HG3 MET A 57 9.883 -7.708 5.245 1.00 0.00 H new ATOM 0 HE1 MET A 57 10.185 -4.471 8.253 1.00 0.00 H new ATOM 0 HE2 MET A 57 9.335 -4.267 6.703 1.00 0.00 H new ATOM 0 HE3 MET A 57 8.414 -4.636 8.181 1.00 0.00 H new ATOM 928 N VAL A 58 13.813 -5.155 3.962 1.00 0.00 N ATOM 929 CA VAL A 58 14.766 -4.058 3.729 1.00 0.00 C ATOM 930 C VAL A 58 15.210 -4.011 2.277 1.00 0.00 C ATOM 931 O VAL A 58 15.479 -2.942 1.742 1.00 0.00 O ATOM 932 CB VAL A 58 16.025 -4.106 4.674 1.00 0.00 C ATOM 933 CG1 VAL A 58 15.593 -4.000 6.131 1.00 0.00 C ATOM 934 CG2 VAL A 58 16.859 -5.381 4.485 1.00 0.00 C ATOM 0 H VAL A 58 14.157 -5.908 4.558 1.00 0.00 H new ATOM 0 HA VAL A 58 14.222 -3.145 3.971 1.00 0.00 H new ATOM 0 HB VAL A 58 16.652 -3.257 4.403 1.00 0.00 H new ATOM 0 HG11 VAL A 58 16.472 -4.034 6.775 1.00 0.00 H new ATOM 0 HG12 VAL A 58 15.066 -3.059 6.287 1.00 0.00 H new ATOM 0 HG13 VAL A 58 14.931 -4.831 6.376 1.00 0.00 H new ATOM 0 HG21 VAL A 58 17.714 -5.360 5.161 1.00 0.00 H new ATOM 0 HG22 VAL A 58 16.244 -6.254 4.704 1.00 0.00 H new ATOM 0 HG23 VAL A 58 17.212 -5.435 3.455 1.00 0.00 H new ATOM 944 N ARG A 59 15.272 -5.171 1.642 1.00 0.00 N ATOM 945 CA ARG A 59 15.700 -5.253 0.235 1.00 0.00 C ATOM 946 C ARG A 59 14.660 -4.594 -0.636 1.00 0.00 C ATOM 947 O ARG A 59 14.996 -3.836 -1.542 1.00 0.00 O ATOM 948 CB ARG A 59 15.865 -6.703 -0.228 1.00 0.00 C ATOM 949 CG ARG A 59 17.142 -7.378 0.248 1.00 0.00 C ATOM 950 CD ARG A 59 17.023 -8.895 0.079 1.00 0.00 C ATOM 951 NE ARG A 59 18.082 -9.621 0.802 1.00 0.00 N ATOM 952 CZ ARG A 59 19.276 -9.936 0.315 1.00 0.00 C ATOM 953 NH1 ARG A 59 19.644 -9.619 -0.904 1.00 0.00 N ATOM 954 NH2 ARG A 59 20.118 -10.583 1.070 1.00 0.00 N ATOM 0 H ARG A 59 15.035 -6.068 2.066 1.00 0.00 H new ATOM 0 HA ARG A 59 16.664 -4.751 0.152 1.00 0.00 H new ATOM 0 HB2 ARG A 59 15.011 -7.282 0.123 1.00 0.00 H new ATOM 0 HB3 ARG A 59 15.841 -6.728 -1.317 1.00 0.00 H new ATOM 0 HG2 ARG A 59 17.994 -7.006 -0.320 1.00 0.00 H new ATOM 0 HG3 ARG A 59 17.325 -7.133 1.294 1.00 0.00 H new ATOM 0 HD2 ARG A 59 16.048 -9.224 0.440 1.00 0.00 H new ATOM 0 HD3 ARG A 59 17.072 -9.146 -0.981 1.00 0.00 H new ATOM 0 HE ARG A 59 17.880 -9.906 1.760 1.00 0.00 H new ATOM 0 HH11 ARG A 59 19.003 -9.112 -1.515 1.00 0.00 H new ATOM 0 HH12 ARG A 59 20.571 -9.879 -1.241 1.00 0.00 H new ATOM 0 HH21 ARG A 59 19.856 -10.841 2.022 1.00 0.00 H new ATOM 0 HH22 ARG A 59 21.039 -10.832 0.710 1.00 0.00 H new ATOM 968 N ASP A 60 13.399 -4.877 -0.355 1.00 0.00 N ATOM 969 CA ASP A 60 12.310 -4.312 -1.134 1.00 0.00 C ATOM 970 C ASP A 60 12.357 -2.794 -1.096 1.00 0.00 C ATOM 971 O ASP A 60 12.197 -2.153 -2.119 1.00 0.00 O ATOM 972 CB ASP A 60 10.950 -4.782 -0.602 1.00 0.00 C ATOM 973 CG ASP A 60 10.642 -6.230 -0.956 1.00 0.00 C ATOM 974 OD1 ASP A 60 10.068 -6.939 -0.106 1.00 0.00 O ATOM 975 OD2 ASP A 60 10.948 -6.651 -2.088 1.00 0.00 O ATOM 0 H ASP A 60 13.105 -5.492 0.404 1.00 0.00 H new ATOM 0 HA ASP A 60 12.430 -4.656 -2.161 1.00 0.00 H new ATOM 0 HB2 ASP A 60 10.930 -4.666 0.482 1.00 0.00 H new ATOM 0 HB3 ASP A 60 10.167 -4.140 -1.005 1.00 0.00 H new ATOM 980 N ILE A 61 12.561 -2.194 0.068 1.00 0.00 N ATOM 981 CA ILE A 61 12.555 -0.726 0.143 1.00 0.00 C ATOM 982 C ILE A 61 13.820 -0.117 -0.451 1.00 0.00 C ATOM 983 O ILE A 61 13.771 0.956 -1.056 1.00 0.00 O ATOM 984 CB ILE A 61 12.394 -0.195 1.568 1.00 0.00 C ATOM 985 CG1 ILE A 61 11.214 -0.856 2.278 1.00 0.00 C ATOM 986 CG2 ILE A 61 12.127 1.288 1.557 1.00 0.00 C ATOM 987 CD1 ILE A 61 11.659 -1.450 3.517 1.00 0.00 C ATOM 0 H ILE A 61 12.728 -2.675 0.952 1.00 0.00 H new ATOM 0 HA ILE A 61 11.686 -0.426 -0.443 1.00 0.00 H new ATOM 0 HB ILE A 61 13.324 -0.420 2.090 1.00 0.00 H new ATOM 0 HG12 ILE A 61 10.437 -0.118 2.476 1.00 0.00 H new ATOM 0 HG13 ILE A 61 10.772 -1.619 1.636 1.00 0.00 H new ATOM 0 HG21 ILE A 61 12.016 1.645 2.581 1.00 0.00 H new ATOM 0 HG22 ILE A 61 12.961 1.804 1.081 1.00 0.00 H new ATOM 0 HG23 ILE A 61 11.211 1.489 1.001 1.00 0.00 H new ATOM 0 HD11 ILE A 61 10.814 -1.920 4.019 1.00 0.00 H new ATOM 0 HD12 ILE A 61 12.420 -2.202 3.307 1.00 0.00 H new ATOM 0 HD13 ILE A 61 12.080 -0.677 4.161 1.00 0.00 H new ATOM 999 N GLU A 62 14.948 -0.799 -0.300 1.00 0.00 N ATOM 1000 CA GLU A 62 16.203 -0.325 -0.885 1.00 0.00 C ATOM 1001 C GLU A 62 15.974 -0.181 -2.377 1.00 0.00 C ATOM 1002 O GLU A 62 16.470 0.760 -3.017 1.00 0.00 O ATOM 1003 CB GLU A 62 17.340 -1.332 -0.642 1.00 0.00 C ATOM 1004 CG GLU A 62 18.064 -1.182 0.700 1.00 0.00 C ATOM 1005 CD GLU A 62 19.114 -0.070 0.702 1.00 0.00 C ATOM 1006 OE1 GLU A 62 19.696 0.186 1.775 1.00 0.00 O ATOM 1007 OE2 GLU A 62 19.351 0.559 -0.359 1.00 0.00 O ATOM 0 H GLU A 62 15.024 -1.675 0.217 1.00 0.00 H new ATOM 0 HA GLU A 62 16.492 0.622 -0.428 1.00 0.00 H new ATOM 0 HB2 GLU A 62 16.931 -2.340 -0.706 1.00 0.00 H new ATOM 0 HB3 GLU A 62 18.071 -1.232 -1.445 1.00 0.00 H new ATOM 0 HG2 GLU A 62 17.330 -0.980 1.480 1.00 0.00 H new ATOM 0 HG3 GLU A 62 18.545 -2.127 0.952 1.00 0.00 H new ATOM 1014 N GLU A 63 15.209 -1.112 -2.929 1.00 0.00 N ATOM 1015 CA GLU A 63 14.901 -1.070 -4.363 1.00 0.00 C ATOM 1016 C GLU A 63 13.840 -0.010 -4.663 1.00 0.00 C ATOM 1017 O GLU A 63 13.980 0.791 -5.600 1.00 0.00 O ATOM 1018 CB GLU A 63 14.443 -2.433 -4.890 1.00 0.00 C ATOM 1019 CG GLU A 63 14.254 -2.416 -6.410 1.00 0.00 C ATOM 1020 CD GLU A 63 13.894 -3.771 -6.985 1.00 0.00 C ATOM 1021 OE1 GLU A 63 12.797 -3.890 -7.571 1.00 0.00 O ATOM 1022 OE2 GLU A 63 14.710 -4.710 -6.868 1.00 0.00 O ATOM 0 H GLU A 63 14.794 -1.894 -2.423 1.00 0.00 H new ATOM 0 HA GLU A 63 15.824 -0.804 -4.878 1.00 0.00 H new ATOM 0 HB2 GLU A 63 15.178 -3.193 -4.623 1.00 0.00 H new ATOM 0 HB3 GLU A 63 13.506 -2.713 -4.409 1.00 0.00 H new ATOM 0 HG2 GLU A 63 13.471 -1.702 -6.664 1.00 0.00 H new ATOM 0 HG3 GLU A 63 15.172 -2.062 -6.879 1.00 0.00 H new ATOM 1029 N GLN A 64 12.782 0.004 -3.863 1.00 0.00 N ATOM 1030 CA GLN A 64 11.682 0.945 -4.059 1.00 0.00 C ATOM 1031 C GLN A 64 12.176 2.363 -4.079 1.00 0.00 C ATOM 1032 O GLN A 64 11.745 3.129 -4.905 1.00 0.00 O ATOM 1033 CB GLN A 64 10.650 0.859 -2.940 1.00 0.00 C ATOM 1034 CG GLN A 64 9.729 -0.327 -2.991 1.00 0.00 C ATOM 1035 CD GLN A 64 9.010 -0.489 -1.680 1.00 0.00 C ATOM 1036 OE1 GLN A 64 8.263 0.381 -1.269 1.00 0.00 O ATOM 1037 NE2 GLN A 64 9.235 -1.585 -1.014 1.00 0.00 N ATOM 0 H GLN A 64 12.660 -0.626 -3.070 1.00 0.00 H new ATOM 0 HA GLN A 64 11.230 0.673 -5.013 1.00 0.00 H new ATOM 0 HB2 GLN A 64 11.177 0.846 -1.986 1.00 0.00 H new ATOM 0 HB3 GLN A 64 10.046 1.766 -2.958 1.00 0.00 H new ATOM 0 HG2 GLN A 64 9.006 -0.199 -3.796 1.00 0.00 H new ATOM 0 HG3 GLN A 64 10.299 -1.229 -3.214 1.00 0.00 H new ATOM 0 HE21 GLN A 64 9.868 -2.290 -1.392 1.00 0.00 H new ATOM 0 HE22 GLN A 64 8.779 -1.738 -0.115 1.00 0.00 H new ATOM 1046 N ALA A 65 13.066 2.731 -3.174 1.00 0.00 N ATOM 1047 CA ALA A 65 13.539 4.106 -3.113 1.00 0.00 C ATOM 1048 C ALA A 65 14.182 4.531 -4.432 1.00 0.00 C ATOM 1049 O ALA A 65 13.986 5.648 -4.887 1.00 0.00 O ATOM 1050 CB ALA A 65 14.504 4.268 -1.976 1.00 0.00 C ATOM 0 H ALA A 65 13.473 2.106 -2.478 1.00 0.00 H new ATOM 0 HA ALA A 65 12.680 4.755 -2.942 1.00 0.00 H new ATOM 0 HB1 ALA A 65 14.852 5.300 -1.939 1.00 0.00 H new ATOM 0 HB2 ALA A 65 14.007 4.019 -1.039 1.00 0.00 H new ATOM 0 HB3 ALA A 65 15.355 3.603 -2.123 1.00 0.00 H new ATOM 1056 N GLU A 66 14.939 3.652 -5.065 1.00 0.00 N ATOM 1057 CA GLU A 66 15.550 4.007 -6.339 1.00 0.00 C ATOM 1058 C GLU A 66 14.514 4.037 -7.454 1.00 0.00 C ATOM 1059 O GLU A 66 14.640 4.814 -8.395 1.00 0.00 O ATOM 1060 CB GLU A 66 16.697 3.072 -6.684 1.00 0.00 C ATOM 1061 CG GLU A 66 17.932 3.414 -5.881 1.00 0.00 C ATOM 1062 CD GLU A 66 19.201 2.823 -6.455 1.00 0.00 C ATOM 1063 OE1 GLU A 66 19.485 3.069 -7.652 1.00 0.00 O ATOM 1064 OE2 GLU A 66 19.925 2.128 -5.708 1.00 0.00 O ATOM 0 H GLU A 66 15.143 2.710 -4.731 1.00 0.00 H new ATOM 0 HA GLU A 66 15.963 5.011 -6.237 1.00 0.00 H new ATOM 0 HB2 GLU A 66 16.403 2.041 -6.486 1.00 0.00 H new ATOM 0 HB3 GLU A 66 16.920 3.141 -7.749 1.00 0.00 H new ATOM 0 HG2 GLU A 66 18.035 4.498 -5.830 1.00 0.00 H new ATOM 0 HG3 GLU A 66 17.803 3.057 -4.859 1.00 0.00 H new ATOM 1071 N ARG A 67 13.477 3.223 -7.353 1.00 0.00 N ATOM 1072 CA ARG A 67 12.382 3.271 -8.328 1.00 0.00 C ATOM 1073 C ARG A 67 11.612 4.586 -8.139 1.00 0.00 C ATOM 1074 O ARG A 67 11.222 5.238 -9.108 1.00 0.00 O ATOM 1075 CB ARG A 67 11.468 2.052 -8.139 1.00 0.00 C ATOM 1076 CG ARG A 67 10.441 1.838 -9.251 1.00 0.00 C ATOM 1077 CD ARG A 67 9.056 2.334 -8.836 1.00 0.00 C ATOM 1078 NE ARG A 67 7.986 1.770 -9.683 1.00 0.00 N ATOM 1079 CZ ARG A 67 7.414 0.581 -9.503 1.00 0.00 C ATOM 1080 NH1 ARG A 67 7.788 -0.236 -8.553 1.00 0.00 N ATOM 1081 NH2 ARG A 67 6.443 0.208 -10.285 1.00 0.00 N ATOM 0 H ARG A 67 13.363 2.526 -6.617 1.00 0.00 H new ATOM 0 HA ARG A 67 12.773 3.238 -9.345 1.00 0.00 H new ATOM 0 HB2 ARG A 67 12.089 1.159 -8.061 1.00 0.00 H new ATOM 0 HB3 ARG A 67 10.939 2.156 -7.191 1.00 0.00 H new ATOM 0 HG2 ARG A 67 10.762 2.363 -10.151 1.00 0.00 H new ATOM 0 HG3 ARG A 67 10.389 0.778 -9.501 1.00 0.00 H new ATOM 0 HD2 ARG A 67 8.873 2.066 -7.795 1.00 0.00 H new ATOM 0 HD3 ARG A 67 9.029 3.422 -8.895 1.00 0.00 H new ATOM 0 HE ARG A 67 7.660 2.335 -10.467 1.00 0.00 H new ATOM 0 HH11 ARG A 67 8.542 0.030 -7.919 1.00 0.00 H new ATOM 0 HH12 ARG A 67 7.326 -1.139 -8.446 1.00 0.00 H new ATOM 0 HH21 ARG A 67 6.124 0.825 -11.031 1.00 0.00 H new ATOM 0 HH22 ARG A 67 6.001 -0.702 -10.151 1.00 0.00 H new ATOM 1095 N VAL A 68 11.419 4.976 -6.886 1.00 0.00 N ATOM 1096 CA VAL A 68 10.729 6.217 -6.534 1.00 0.00 C ATOM 1097 C VAL A 68 11.562 7.404 -7.009 1.00 0.00 C ATOM 1098 O VAL A 68 11.004 8.382 -7.456 1.00 0.00 O ATOM 1099 CB VAL A 68 10.487 6.334 -4.979 1.00 0.00 C ATOM 1100 CG1 VAL A 68 9.901 7.702 -4.606 1.00 0.00 C ATOM 1101 CG2 VAL A 68 9.520 5.240 -4.461 1.00 0.00 C ATOM 0 H VAL A 68 11.737 4.440 -6.079 1.00 0.00 H new ATOM 0 HA VAL A 68 9.755 6.213 -7.023 1.00 0.00 H new ATOM 0 HB VAL A 68 11.464 6.206 -4.512 1.00 0.00 H new ATOM 0 HG11 VAL A 68 9.746 7.750 -3.528 1.00 0.00 H new ATOM 0 HG12 VAL A 68 10.592 8.489 -4.909 1.00 0.00 H new ATOM 0 HG13 VAL A 68 8.948 7.841 -5.116 1.00 0.00 H new ATOM 0 HG21 VAL A 68 9.381 5.357 -3.386 1.00 0.00 H new ATOM 0 HG22 VAL A 68 8.558 5.337 -4.964 1.00 0.00 H new ATOM 0 HG23 VAL A 68 9.940 4.256 -4.668 1.00 0.00 H new ATOM 1111 N GLU A 69 12.888 7.327 -6.941 1.00 0.00 N ATOM 1112 CA GLU A 69 13.747 8.429 -7.410 1.00 0.00 C ATOM 1113 C GLU A 69 13.431 8.816 -8.853 1.00 0.00 C ATOM 1114 O GLU A 69 13.431 9.995 -9.204 1.00 0.00 O ATOM 1115 CB GLU A 69 15.236 8.046 -7.337 1.00 0.00 C ATOM 1116 CG GLU A 69 15.959 8.456 -6.051 1.00 0.00 C ATOM 1117 CD GLU A 69 16.068 9.975 -5.872 1.00 0.00 C ATOM 1118 OE1 GLU A 69 16.314 10.427 -4.730 1.00 0.00 O ATOM 1119 OE2 GLU A 69 15.923 10.723 -6.862 1.00 0.00 O ATOM 0 H GLU A 69 13.395 6.523 -6.570 1.00 0.00 H new ATOM 0 HA GLU A 69 13.545 9.274 -6.751 1.00 0.00 H new ATOM 0 HB2 GLU A 69 15.322 6.966 -7.453 1.00 0.00 H new ATOM 0 HB3 GLU A 69 15.752 8.499 -8.184 1.00 0.00 H new ATOM 0 HG2 GLU A 69 15.431 8.034 -5.196 1.00 0.00 H new ATOM 0 HG3 GLU A 69 16.960 8.025 -6.052 1.00 0.00 H new ATOM 1126 N ARG A 70 13.149 7.831 -9.699 1.00 0.00 N ATOM 1127 CA ARG A 70 12.859 8.116 -11.109 1.00 0.00 C ATOM 1128 C ARG A 70 11.542 8.877 -11.217 1.00 0.00 C ATOM 1129 O ARG A 70 11.431 9.849 -11.960 1.00 0.00 O ATOM 1130 CB ARG A 70 12.783 6.824 -11.945 1.00 0.00 C ATOM 1131 CG ARG A 70 13.798 5.727 -11.571 1.00 0.00 C ATOM 1132 CD ARG A 70 15.275 6.145 -11.700 1.00 0.00 C ATOM 1133 NE ARG A 70 16.096 5.375 -10.748 1.00 0.00 N ATOM 1134 CZ ARG A 70 17.420 5.270 -10.763 1.00 0.00 C ATOM 1135 NH1 ARG A 70 18.163 5.864 -11.663 1.00 0.00 N ATOM 1136 NH2 ARG A 70 18.002 4.549 -9.848 1.00 0.00 N ATOM 0 H ARG A 70 13.114 6.844 -9.445 1.00 0.00 H new ATOM 0 HA ARG A 70 13.673 8.723 -11.504 1.00 0.00 H new ATOM 0 HB2 ARG A 70 11.779 6.411 -11.852 1.00 0.00 H new ATOM 0 HB3 ARG A 70 12.925 7.083 -12.994 1.00 0.00 H new ATOM 0 HG2 ARG A 70 13.612 5.414 -10.544 1.00 0.00 H new ATOM 0 HG3 ARG A 70 13.624 4.858 -12.206 1.00 0.00 H new ATOM 0 HD2 ARG A 70 15.624 5.972 -12.718 1.00 0.00 H new ATOM 0 HD3 ARG A 70 15.379 7.212 -11.504 1.00 0.00 H new ATOM 0 HE ARG A 70 15.601 4.876 -10.009 1.00 0.00 H new ATOM 0 HH11 ARG A 70 17.728 6.434 -12.389 1.00 0.00 H new ATOM 0 HH12 ARG A 70 19.177 5.757 -11.638 1.00 0.00 H new ATOM 0 HH21 ARG A 70 17.442 4.078 -9.137 1.00 0.00 H new ATOM 0 HH22 ARG A 70 19.018 4.456 -9.842 1.00 0.00 H new ATOM 1150 N VAL A 71 10.552 8.436 -10.456 1.00 0.00 N ATOM 1151 CA VAL A 71 9.229 9.068 -10.448 1.00 0.00 C ATOM 1152 C VAL A 71 9.347 10.472 -9.853 1.00 0.00 C ATOM 1153 O VAL A 71 8.783 11.428 -10.365 1.00 0.00 O ATOM 1154 CB VAL A 71 8.217 8.213 -9.616 1.00 0.00 C ATOM 1155 CG1 VAL A 71 6.829 8.857 -9.608 1.00 0.00 C ATOM 1156 CG2 VAL A 71 8.120 6.789 -10.193 1.00 0.00 C ATOM 0 H VAL A 71 10.635 7.636 -9.829 1.00 0.00 H new ATOM 0 HA VAL A 71 8.857 9.135 -11.471 1.00 0.00 H new ATOM 0 HB VAL A 71 8.585 8.165 -8.591 1.00 0.00 H new ATOM 0 HG11 VAL A 71 6.146 8.242 -9.023 1.00 0.00 H new ATOM 0 HG12 VAL A 71 6.892 9.851 -9.166 1.00 0.00 H new ATOM 0 HG13 VAL A 71 6.459 8.938 -10.630 1.00 0.00 H new ATOM 0 HG21 VAL A 71 7.412 6.205 -9.604 1.00 0.00 H new ATOM 0 HG22 VAL A 71 7.778 6.838 -11.227 1.00 0.00 H new ATOM 0 HG23 VAL A 71 9.100 6.314 -10.157 1.00 0.00 H new ATOM 1166 N ARG A 72 10.106 10.591 -8.777 1.00 0.00 N ATOM 1167 CA ARG A 72 10.346 11.867 -8.107 1.00 0.00 C ATOM 1168 C ARG A 72 10.957 12.860 -9.083 1.00 0.00 C ATOM 1169 O ARG A 72 10.543 14.017 -9.133 1.00 0.00 O ATOM 1170 CB ARG A 72 11.276 11.620 -6.904 1.00 0.00 C ATOM 1171 CG ARG A 72 11.954 12.848 -6.335 1.00 0.00 C ATOM 1172 CD ARG A 72 13.422 12.844 -6.720 1.00 0.00 C ATOM 1173 NE ARG A 72 14.008 14.185 -6.623 1.00 0.00 N ATOM 1174 CZ ARG A 72 15.300 14.462 -6.730 1.00 0.00 C ATOM 1175 NH1 ARG A 72 16.211 13.543 -6.926 1.00 0.00 N ATOM 1176 NH2 ARG A 72 15.678 15.707 -6.645 1.00 0.00 N ATOM 0 H ARG A 72 10.579 9.801 -8.337 1.00 0.00 H new ATOM 0 HA ARG A 72 9.408 12.292 -7.751 1.00 0.00 H new ATOM 0 HB2 ARG A 72 10.696 11.148 -6.111 1.00 0.00 H new ATOM 0 HB3 ARG A 72 12.046 10.909 -7.203 1.00 0.00 H new ATOM 0 HG2 ARG A 72 11.471 13.750 -6.712 1.00 0.00 H new ATOM 0 HG3 ARG A 72 11.852 12.862 -5.250 1.00 0.00 H new ATOM 0 HD2 ARG A 72 13.968 12.160 -6.070 1.00 0.00 H new ATOM 0 HD3 ARG A 72 13.531 12.471 -7.738 1.00 0.00 H new ATOM 0 HE ARG A 72 13.372 14.965 -6.461 1.00 0.00 H new ATOM 0 HH11 ARG A 72 15.939 12.563 -7.003 1.00 0.00 H new ATOM 0 HH12 ARG A 72 17.193 13.807 -7.002 1.00 0.00 H new ATOM 0 HH21 ARG A 72 14.985 16.441 -6.499 1.00 0.00 H new ATOM 0 HH22 ARG A 72 16.666 15.946 -6.724 1.00 0.00 H new ATOM 1190 N HIS A 73 11.930 12.415 -9.865 1.00 0.00 N ATOM 1191 CA HIS A 73 12.577 13.283 -10.841 1.00 0.00 C ATOM 1192 C HIS A 73 11.585 13.698 -11.928 1.00 0.00 C ATOM 1193 O HIS A 73 11.549 14.855 -12.333 1.00 0.00 O ATOM 1194 CB HIS A 73 13.774 12.568 -11.470 1.00 0.00 C ATOM 1195 CG HIS A 73 14.756 13.497 -12.117 1.00 0.00 C ATOM 1196 ND1 HIS A 73 14.464 14.330 -13.167 1.00 0.00 N ATOM 1197 CD2 HIS A 73 16.066 13.733 -11.835 1.00 0.00 C ATOM 1198 CE1 HIS A 73 15.564 15.006 -13.480 1.00 0.00 C ATOM 1199 NE2 HIS A 73 16.573 14.685 -12.696 1.00 0.00 N ATOM 0 H HIS A 73 12.289 11.460 -9.844 1.00 0.00 H new ATOM 0 HA HIS A 73 12.928 14.179 -10.329 1.00 0.00 H new ATOM 0 HB2 HIS A 73 14.286 11.990 -10.701 1.00 0.00 H new ATOM 0 HB3 HIS A 73 13.413 11.859 -12.215 1.00 0.00 H new ATOM 0 HD2 HIS A 73 16.627 13.246 -11.051 1.00 0.00 H new ATOM 0 HE1 HIS A 73 15.624 15.730 -14.279 1.00 0.00 H new ATOM 0 HE2 HIS A 73 17.522 15.059 -12.720 1.00 0.00 H new ATOM 1207 N GLN A 74 10.777 12.752 -12.386 1.00 0.00 N ATOM 1208 CA GLN A 74 9.773 13.016 -13.419 1.00 0.00 C ATOM 1209 C GLN A 74 8.736 14.036 -12.935 1.00 0.00 C ATOM 1210 O GLN A 74 8.326 14.920 -13.680 1.00 0.00 O ATOM 1211 CB GLN A 74 9.078 11.699 -13.786 1.00 0.00 C ATOM 1212 CG GLN A 74 8.147 11.787 -14.987 1.00 0.00 C ATOM 1213 CD GLN A 74 7.481 10.458 -15.283 1.00 0.00 C ATOM 1214 OE1 GLN A 74 8.126 9.425 -15.310 1.00 0.00 O ATOM 1215 NE2 GLN A 74 6.191 10.481 -15.492 1.00 0.00 N ATOM 0 H GLN A 74 10.794 11.786 -12.058 1.00 0.00 H new ATOM 0 HA GLN A 74 10.270 13.434 -14.294 1.00 0.00 H new ATOM 0 HB2 GLN A 74 9.839 10.946 -13.988 1.00 0.00 H new ATOM 0 HB3 GLN A 74 8.507 11.353 -12.925 1.00 0.00 H new ATOM 0 HG2 GLN A 74 7.384 12.542 -14.800 1.00 0.00 H new ATOM 0 HG3 GLN A 74 8.711 12.113 -15.861 1.00 0.00 H new ATOM 0 HE21 GLN A 74 5.685 11.366 -15.461 1.00 0.00 H new ATOM 0 HE22 GLN A 74 5.690 9.614 -15.686 1.00 0.00 H new ATOM 1224 N LEU A 75 8.329 13.911 -11.681 1.00 0.00 N ATOM 1225 CA LEU A 75 7.342 14.811 -11.082 1.00 0.00 C ATOM 1226 C LEU A 75 7.957 16.120 -10.566 1.00 0.00 C ATOM 1227 O LEU A 75 7.248 16.964 -10.012 1.00 0.00 O ATOM 1228 CB LEU A 75 6.641 14.099 -9.918 1.00 0.00 C ATOM 1229 CG LEU A 75 5.769 12.873 -10.238 1.00 0.00 C ATOM 1230 CD1 LEU A 75 5.290 12.250 -8.926 1.00 0.00 C ATOM 1231 CD2 LEU A 75 4.561 13.245 -11.098 1.00 0.00 C ATOM 0 H LEU A 75 8.669 13.187 -11.048 1.00 0.00 H new ATOM 0 HA LEU A 75 6.633 15.071 -11.868 1.00 0.00 H new ATOM 0 HB2 LEU A 75 7.407 13.787 -9.208 1.00 0.00 H new ATOM 0 HB3 LEU A 75 6.014 14.831 -9.409 1.00 0.00 H new ATOM 0 HG LEU A 75 6.371 12.162 -10.803 1.00 0.00 H new ATOM 0 HD11 LEU A 75 4.670 11.379 -9.141 1.00 0.00 H new ATOM 0 HD12 LEU A 75 6.152 11.944 -8.332 1.00 0.00 H new ATOM 0 HD13 LEU A 75 4.706 12.982 -8.368 1.00 0.00 H new ATOM 0 HD21 LEU A 75 3.971 12.352 -11.302 1.00 0.00 H new ATOM 0 HD22 LEU A 75 3.947 13.973 -10.567 1.00 0.00 H new ATOM 0 HD23 LEU A 75 4.903 13.676 -12.039 1.00 0.00 H new ATOM 1243 N GLY A 76 9.264 16.288 -10.735 1.00 0.00 N ATOM 1244 CA GLY A 76 9.940 17.506 -10.305 1.00 0.00 C ATOM 1245 C GLY A 76 9.959 17.711 -8.797 1.00 0.00 C ATOM 1246 O GLY A 76 10.096 18.834 -8.306 1.00 0.00 O ATOM 0 H GLY A 76 9.876 15.596 -11.167 1.00 0.00 H new ATOM 0 HA2 GLY A 76 10.967 17.486 -10.670 1.00 0.00 H new ATOM 0 HA3 GLY A 76 9.452 18.362 -10.771 1.00 0.00 H new ATOM 1250 N ARG A 77 9.810 16.631 -8.046 1.00 0.00 N ATOM 1251 CA ARG A 77 9.746 16.718 -6.586 1.00 0.00 C ATOM 1252 C ARG A 77 11.135 16.934 -5.995 1.00 0.00 C ATOM 1253 O ARG A 77 12.115 16.344 -6.441 1.00 0.00 O ATOM 1254 CB ARG A 77 9.130 15.435 -6.020 1.00 0.00 C ATOM 1255 CG ARG A 77 7.688 15.589 -5.522 1.00 0.00 C ATOM 1256 CD ARG A 77 6.707 15.893 -6.654 1.00 0.00 C ATOM 1257 NE ARG A 77 5.383 15.316 -6.372 1.00 0.00 N ATOM 1258 CZ ARG A 77 4.276 15.522 -7.073 1.00 0.00 C ATOM 1259 NH1 ARG A 77 4.250 16.290 -8.138 1.00 0.00 N ATOM 1260 NH2 ARG A 77 3.175 14.935 -6.697 1.00 0.00 N ATOM 0 H ARG A 77 9.731 15.684 -8.417 1.00 0.00 H new ATOM 0 HA ARG A 77 9.123 17.570 -6.315 1.00 0.00 H new ATOM 0 HB2 ARG A 77 9.155 14.664 -6.790 1.00 0.00 H new ATOM 0 HB3 ARG A 77 9.750 15.082 -5.196 1.00 0.00 H new ATOM 0 HG2 ARG A 77 7.382 14.673 -5.016 1.00 0.00 H new ATOM 0 HG3 ARG A 77 7.646 16.390 -4.784 1.00 0.00 H new ATOM 0 HD2 ARG A 77 6.618 16.972 -6.783 1.00 0.00 H new ATOM 0 HD3 ARG A 77 7.091 15.490 -7.591 1.00 0.00 H new ATOM 0 HE ARG A 77 5.310 14.700 -5.562 1.00 0.00 H new ATOM 0 HH11 ARG A 77 5.102 16.754 -8.453 1.00 0.00 H new ATOM 0 HH12 ARG A 77 3.378 16.423 -8.650 1.00 0.00 H new ATOM 0 HH21 ARG A 77 3.175 14.329 -5.876 1.00 0.00 H new ATOM 0 HH22 ARG A 77 2.314 15.081 -7.223 1.00 0.00 H new ATOM 1274 N ARG A 78 11.221 17.779 -4.974 1.00 0.00 N ATOM 1275 CA ARG A 78 12.506 18.045 -4.310 1.00 0.00 C ATOM 1276 C ARG A 78 12.896 16.861 -3.432 1.00 0.00 C ATOM 1277 O ARG A 78 14.065 16.521 -3.327 1.00 0.00 O ATOM 1278 CB ARG A 78 12.428 19.324 -3.467 1.00 0.00 C ATOM 1279 CG ARG A 78 12.187 20.583 -4.301 1.00 0.00 C ATOM 1280 CD ARG A 78 12.238 21.838 -3.434 1.00 0.00 C ATOM 1281 NE ARG A 78 11.957 23.050 -4.224 1.00 0.00 N ATOM 1282 CZ ARG A 78 11.962 24.293 -3.751 1.00 0.00 C ATOM 1283 NH1 ARG A 78 12.238 24.567 -2.498 1.00 0.00 N ATOM 1284 NH2 ARG A 78 11.684 25.280 -4.558 1.00 0.00 N ATOM 0 H ARG A 78 10.429 18.291 -4.586 1.00 0.00 H new ATOM 0 HA ARG A 78 13.267 18.186 -5.077 1.00 0.00 H new ATOM 0 HB2 ARG A 78 11.626 19.221 -2.736 1.00 0.00 H new ATOM 0 HB3 ARG A 78 13.356 19.439 -2.907 1.00 0.00 H new ATOM 0 HG2 ARG A 78 12.938 20.651 -5.088 1.00 0.00 H new ATOM 0 HG3 ARG A 78 11.216 20.517 -4.792 1.00 0.00 H new ATOM 0 HD2 ARG A 78 11.512 21.753 -2.625 1.00 0.00 H new ATOM 0 HD3 ARG A 78 13.222 21.923 -2.972 1.00 0.00 H new ATOM 0 HE ARG A 78 11.741 22.926 -5.213 1.00 0.00 H new ATOM 0 HH11 ARG A 78 12.459 23.813 -1.848 1.00 0.00 H new ATOM 0 HH12 ARG A 78 12.231 25.534 -2.174 1.00 0.00 H new ATOM 0 HH21 ARG A 78 11.467 25.093 -5.537 1.00 0.00 H new ATOM 0 HH22 ARG A 78 11.684 26.239 -4.210 1.00 0.00 H new ATOM 1298 N ARG A 79 11.893 16.242 -2.826 1.00 0.00 N ATOM 1299 CA ARG A 79 12.039 15.040 -2.001 1.00 0.00 C ATOM 1300 C ARG A 79 10.708 14.351 -2.183 1.00 0.00 C ATOM 1301 O ARG A 79 9.759 15.013 -2.607 1.00 0.00 O ATOM 1302 CB ARG A 79 12.239 15.358 -0.506 1.00 0.00 C ATOM 1303 CG ARG A 79 13.669 15.745 -0.109 1.00 0.00 C ATOM 1304 CD ARG A 79 14.006 15.278 1.320 1.00 0.00 C ATOM 1305 NE ARG A 79 14.178 13.813 1.386 1.00 0.00 N ATOM 1306 CZ ARG A 79 14.565 13.123 2.455 1.00 0.00 C ATOM 1307 NH1 ARG A 79 14.819 13.685 3.608 1.00 0.00 N ATOM 1308 NH2 ARG A 79 14.705 11.835 2.369 1.00 0.00 N ATOM 0 H ARG A 79 10.928 16.566 -2.893 1.00 0.00 H new ATOM 0 HA ARG A 79 12.911 14.456 -2.294 1.00 0.00 H new ATOM 0 HB2 ARG A 79 11.569 16.173 -0.231 1.00 0.00 H new ATOM 0 HB3 ARG A 79 11.939 14.488 0.078 1.00 0.00 H new ATOM 0 HG2 ARG A 79 14.375 15.304 -0.813 1.00 0.00 H new ATOM 0 HG3 ARG A 79 13.786 16.827 -0.176 1.00 0.00 H new ATOM 0 HD2 ARG A 79 14.919 15.768 1.658 1.00 0.00 H new ATOM 0 HD3 ARG A 79 13.211 15.583 2.000 1.00 0.00 H new ATOM 0 HE ARG A 79 13.983 13.283 0.536 1.00 0.00 H new ATOM 0 HH11 ARG A 79 14.723 14.695 3.715 1.00 0.00 H new ATOM 0 HH12 ARG A 79 15.113 13.114 4.400 1.00 0.00 H new ATOM 0 HH21 ARG A 79 14.519 11.360 1.486 1.00 0.00 H new ATOM 0 HH22 ARG A 79 15.001 11.299 3.184 1.00 0.00 H new ATOM 1322 N MET A 80 10.616 13.070 -1.866 1.00 0.00 N ATOM 1323 CA MET A 80 9.347 12.349 -1.964 1.00 0.00 C ATOM 1324 C MET A 80 9.180 11.470 -0.744 1.00 0.00 C ATOM 1325 O MET A 80 10.169 11.047 -0.163 1.00 0.00 O ATOM 1326 CB MET A 80 9.322 11.466 -3.207 1.00 0.00 C ATOM 1327 CG MET A 80 8.430 12.007 -4.304 1.00 0.00 C ATOM 1328 SD MET A 80 7.953 10.711 -5.445 1.00 0.00 S ATOM 1329 CE MET A 80 6.625 9.932 -4.518 1.00 0.00 C ATOM 0 H MET A 80 11.400 12.505 -1.539 1.00 0.00 H new ATOM 0 HA MET A 80 8.538 13.077 -2.028 1.00 0.00 H new ATOM 0 HB2 MET A 80 10.337 11.361 -3.591 1.00 0.00 H new ATOM 0 HB3 MET A 80 8.982 10.468 -2.930 1.00 0.00 H new ATOM 0 HG2 MET A 80 7.539 12.455 -3.865 1.00 0.00 H new ATOM 0 HG3 MET A 80 8.951 12.798 -4.844 1.00 0.00 H new ATOM 0 HE1 MET A 80 6.587 8.870 -4.759 1.00 0.00 H new ATOM 0 HE2 MET A 80 6.806 10.056 -3.450 1.00 0.00 H new ATOM 0 HE3 MET A 80 5.675 10.398 -4.782 1.00 0.00 H new ATOM 1339 N LYS A 81 7.939 11.186 -0.372 1.00 0.00 N ATOM 1340 CA LYS A 81 7.647 10.287 0.747 1.00 0.00 C ATOM 1341 C LYS A 81 6.635 9.278 0.222 1.00 0.00 C ATOM 1342 O LYS A 81 5.678 9.668 -0.457 1.00 0.00 O ATOM 1343 CB LYS A 81 7.115 11.069 1.950 1.00 0.00 C ATOM 1344 CG LYS A 81 7.366 10.428 3.302 1.00 0.00 C ATOM 1345 CD LYS A 81 7.723 11.501 4.342 1.00 0.00 C ATOM 1346 CE LYS A 81 7.960 10.921 5.743 1.00 0.00 C ATOM 1347 NZ LYS A 81 9.397 10.598 6.021 1.00 0.00 N ATOM 0 H LYS A 81 7.110 11.566 -0.830 1.00 0.00 H new ATOM 0 HA LYS A 81 8.543 9.778 1.103 1.00 0.00 H new ATOM 0 HB2 LYS A 81 7.567 12.061 1.947 1.00 0.00 H new ATOM 0 HB3 LYS A 81 6.041 11.208 1.826 1.00 0.00 H new ATOM 0 HG2 LYS A 81 6.479 9.881 3.623 1.00 0.00 H new ATOM 0 HG3 LYS A 81 8.177 9.703 3.224 1.00 0.00 H new ATOM 0 HD2 LYS A 81 8.619 12.030 4.017 1.00 0.00 H new ATOM 0 HD3 LYS A 81 6.919 12.235 4.390 1.00 0.00 H new ATOM 0 HE2 LYS A 81 7.605 11.634 6.487 1.00 0.00 H new ATOM 0 HE3 LYS A 81 7.363 10.016 5.859 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 9.630 10.866 6.999 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 9.554 9.578 5.895 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 10.005 11.126 5.363 1.00 0.00 H new ATOM 1361 N LEU A 82 6.860 8.004 0.499 1.00 0.00 N ATOM 1362 CA LEU A 82 6.034 6.921 -0.040 1.00 0.00 C ATOM 1363 C LEU A 82 5.591 5.977 1.076 1.00 0.00 C ATOM 1364 O LEU A 82 6.413 5.446 1.812 1.00 0.00 O ATOM 1365 CB LEU A 82 6.874 6.169 -1.097 1.00 0.00 C ATOM 1366 CG LEU A 82 6.313 5.005 -1.951 1.00 0.00 C ATOM 1367 CD1 LEU A 82 6.727 3.664 -1.379 1.00 0.00 C ATOM 1368 CD2 LEU A 82 4.812 5.035 -2.126 1.00 0.00 C ATOM 0 H LEU A 82 7.618 7.685 1.103 1.00 0.00 H new ATOM 0 HA LEU A 82 5.131 7.325 -0.498 1.00 0.00 H new ATOM 0 HB2 LEU A 82 7.233 6.922 -1.799 1.00 0.00 H new ATOM 0 HB3 LEU A 82 7.747 5.777 -0.576 1.00 0.00 H new ATOM 0 HG LEU A 82 6.748 5.143 -2.941 1.00 0.00 H new ATOM 0 HD11 LEU A 82 6.320 2.864 -1.997 1.00 0.00 H new ATOM 0 HD12 LEU A 82 7.815 3.595 -1.365 1.00 0.00 H new ATOM 0 HD13 LEU A 82 6.344 3.568 -0.363 1.00 0.00 H new ATOM 0 HD21 LEU A 82 4.500 4.187 -2.736 1.00 0.00 H new ATOM 0 HD22 LEU A 82 4.331 4.977 -1.150 1.00 0.00 H new ATOM 0 HD23 LEU A 82 4.522 5.963 -2.619 1.00 0.00 H new ATOM 1380 N LEU A 83 4.292 5.761 1.191 1.00 0.00 N ATOM 1381 CA LEU A 83 3.761 4.820 2.175 1.00 0.00 C ATOM 1382 C LEU A 83 3.730 3.438 1.528 1.00 0.00 C ATOM 1383 O LEU A 83 2.908 3.187 0.652 1.00 0.00 O ATOM 1384 CB LEU A 83 2.344 5.230 2.595 1.00 0.00 C ATOM 1385 CG LEU A 83 1.648 4.306 3.611 1.00 0.00 C ATOM 1386 CD1 LEU A 83 2.329 4.364 4.976 1.00 0.00 C ATOM 1387 CD2 LEU A 83 0.180 4.704 3.751 1.00 0.00 C ATOM 0 H LEU A 83 3.583 6.221 0.619 1.00 0.00 H new ATOM 0 HA LEU A 83 4.389 4.814 3.066 1.00 0.00 H new ATOM 0 HB2 LEU A 83 2.388 6.234 3.017 1.00 0.00 H new ATOM 0 HB3 LEU A 83 1.723 5.287 1.701 1.00 0.00 H new ATOM 0 HG LEU A 83 1.720 3.284 3.240 1.00 0.00 H new ATOM 0 HD11 LEU A 83 1.812 3.700 5.669 1.00 0.00 H new ATOM 0 HD12 LEU A 83 3.368 4.049 4.878 1.00 0.00 H new ATOM 0 HD13 LEU A 83 2.294 5.385 5.357 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -0.308 4.047 4.471 1.00 0.00 H new ATOM 0 HD22 LEU A 83 0.114 5.735 4.098 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -0.315 4.614 2.784 1.00 0.00 H new ATOM 1399 N ASN A 84 4.619 2.548 1.942 1.00 0.00 N ATOM 1400 CA ASN A 84 4.652 1.189 1.398 1.00 0.00 C ATOM 1401 C ASN A 84 4.006 0.253 2.392 1.00 0.00 C ATOM 1402 O ASN A 84 4.386 0.260 3.551 1.00 0.00 O ATOM 1403 CB ASN A 84 6.087 0.720 1.197 1.00 0.00 C ATOM 1404 CG ASN A 84 6.152 -0.714 0.745 1.00 0.00 C ATOM 1405 OD1 ASN A 84 5.623 -1.072 -0.294 1.00 0.00 O ATOM 1406 ND2 ASN A 84 6.787 -1.541 1.526 1.00 0.00 N ATOM 0 H ASN A 84 5.328 2.737 2.651 1.00 0.00 H new ATOM 0 HA ASN A 84 4.128 1.188 0.442 1.00 0.00 H new ATOM 0 HB2 ASN A 84 6.576 1.356 0.459 1.00 0.00 H new ATOM 0 HB3 ASN A 84 6.639 0.832 2.130 1.00 0.00 H new ATOM 0 HD21 ASN A 84 6.855 -2.528 1.277 1.00 0.00 H new ATOM 0 HD22 ASN A 84 7.216 -1.202 2.387 1.00 0.00 H new ATOM 1413 N VAL A 85 3.054 -0.554 1.955 1.00 0.00 N ATOM 1414 CA VAL A 85 2.405 -1.511 2.847 1.00 0.00 C ATOM 1415 C VAL A 85 2.574 -2.945 2.339 1.00 0.00 C ATOM 1416 O VAL A 85 1.981 -3.327 1.325 1.00 0.00 O ATOM 1417 CB VAL A 85 0.896 -1.186 3.019 1.00 0.00 C ATOM 1418 CG1 VAL A 85 0.299 -2.038 4.138 1.00 0.00 C ATOM 1419 CG2 VAL A 85 0.699 0.310 3.343 1.00 0.00 C ATOM 0 H VAL A 85 2.712 -0.569 0.994 1.00 0.00 H new ATOM 0 HA VAL A 85 2.892 -1.427 3.819 1.00 0.00 H new ATOM 0 HB VAL A 85 0.386 -1.414 2.083 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -0.759 -1.802 4.250 1.00 0.00 H new ATOM 0 HG12 VAL A 85 0.411 -3.094 3.891 1.00 0.00 H new ATOM 0 HG13 VAL A 85 0.819 -1.827 5.073 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -0.364 0.520 3.460 1.00 0.00 H new ATOM 0 HG22 VAL A 85 1.221 0.554 4.268 1.00 0.00 H new ATOM 0 HG23 VAL A 85 1.101 0.914 2.530 1.00 0.00 H new ATOM 1429 N PHE A 86 3.376 -3.728 3.052 1.00 0.00 N ATOM 1430 CA PHE A 86 3.569 -5.149 2.747 1.00 0.00 C ATOM 1431 C PHE A 86 2.321 -5.906 3.206 1.00 0.00 C ATOM 1432 O PHE A 86 1.687 -5.517 4.176 1.00 0.00 O ATOM 1433 CB PHE A 86 4.752 -5.739 3.538 1.00 0.00 C ATOM 1434 CG PHE A 86 6.101 -5.165 3.188 1.00 0.00 C ATOM 1435 CD1 PHE A 86 6.753 -5.551 2.012 1.00 0.00 C ATOM 1436 CD2 PHE A 86 6.744 -4.253 4.053 1.00 0.00 C ATOM 1437 CE1 PHE A 86 8.028 -5.030 1.685 1.00 0.00 C ATOM 1438 CE2 PHE A 86 8.021 -3.727 3.738 1.00 0.00 C ATOM 1439 CZ PHE A 86 8.662 -4.118 2.549 1.00 0.00 C ATOM 0 H PHE A 86 3.911 -3.401 3.856 1.00 0.00 H new ATOM 0 HA PHE A 86 3.757 -5.245 1.678 1.00 0.00 H new ATOM 0 HB2 PHE A 86 4.572 -5.583 4.602 1.00 0.00 H new ATOM 0 HB3 PHE A 86 4.778 -6.816 3.374 1.00 0.00 H new ATOM 0 HD1 PHE A 86 6.278 -6.255 1.345 1.00 0.00 H new ATOM 0 HD2 PHE A 86 6.255 -3.952 4.968 1.00 0.00 H new ATOM 0 HE1 PHE A 86 8.515 -5.333 0.770 1.00 0.00 H new ATOM 0 HE2 PHE A 86 8.500 -3.029 4.408 1.00 0.00 H new ATOM 0 HZ PHE A 86 9.635 -3.721 2.300 1.00 0.00 H new ATOM 1449 N PHE A 87 1.983 -6.992 2.534 1.00 0.00 N ATOM 1450 CA PHE A 87 0.882 -7.869 2.948 1.00 0.00 C ATOM 1451 C PHE A 87 1.435 -9.296 2.983 1.00 0.00 C ATOM 1452 O PHE A 87 1.621 -9.901 1.925 1.00 0.00 O ATOM 1453 CB PHE A 87 -0.288 -7.771 1.956 1.00 0.00 C ATOM 1454 CG PHE A 87 -1.167 -6.562 2.161 1.00 0.00 C ATOM 1455 CD1 PHE A 87 -0.739 -5.287 1.756 1.00 0.00 C ATOM 1456 CD2 PHE A 87 -2.441 -6.697 2.753 1.00 0.00 C ATOM 1457 CE1 PHE A 87 -1.560 -4.154 1.947 1.00 0.00 C ATOM 1458 CE2 PHE A 87 -3.275 -5.565 2.943 1.00 0.00 C ATOM 1459 CZ PHE A 87 -2.830 -4.292 2.538 1.00 0.00 C ATOM 0 H PHE A 87 2.459 -7.298 1.685 1.00 0.00 H new ATOM 0 HA PHE A 87 0.503 -7.576 3.927 1.00 0.00 H new ATOM 0 HB2 PHE A 87 0.110 -7.750 0.942 1.00 0.00 H new ATOM 0 HB3 PHE A 87 -0.899 -8.670 2.040 1.00 0.00 H new ATOM 0 HD1 PHE A 87 0.230 -5.172 1.293 1.00 0.00 H new ATOM 0 HD2 PHE A 87 -2.785 -7.672 3.065 1.00 0.00 H new ATOM 0 HE1 PHE A 87 -1.212 -3.179 1.639 1.00 0.00 H new ATOM 0 HE2 PHE A 87 -4.248 -5.679 3.397 1.00 0.00 H new ATOM 0 HZ PHE A 87 -3.460 -3.426 2.680 1.00 0.00 H new ATOM 1469 N SER A 88 1.706 -9.820 4.174 1.00 0.00 N ATOM 1470 CA SER A 88 2.322 -11.148 4.327 1.00 0.00 C ATOM 1471 C SER A 88 1.555 -12.019 5.322 1.00 0.00 C ATOM 1472 O SER A 88 0.928 -11.515 6.243 1.00 0.00 O ATOM 1473 CB SER A 88 3.760 -10.985 4.818 1.00 0.00 C ATOM 1474 OG SER A 88 3.790 -10.360 6.088 1.00 0.00 O ATOM 0 H SER A 88 1.510 -9.348 5.057 1.00 0.00 H new ATOM 0 HA SER A 88 2.299 -11.640 3.355 1.00 0.00 H new ATOM 0 HB2 SER A 88 4.242 -11.961 4.877 1.00 0.00 H new ATOM 0 HB3 SER A 88 4.328 -10.391 4.102 1.00 0.00 H new ATOM 0 HG SER A 88 4.143 -10.987 6.753 1.00 0.00 H new ATOM 1480 N THR A 89 1.591 -13.332 5.132 1.00 0.00 N ATOM 1481 CA THR A 89 0.853 -14.250 6.008 1.00 0.00 C ATOM 1482 C THR A 89 1.393 -14.286 7.432 1.00 0.00 C ATOM 1483 O THR A 89 0.639 -14.513 8.375 1.00 0.00 O ATOM 1484 CB THR A 89 0.789 -15.686 5.402 1.00 0.00 C ATOM 1485 OG1 THR A 89 -0.152 -16.473 6.137 1.00 0.00 O ATOM 1486 CG2 THR A 89 2.140 -16.394 5.425 1.00 0.00 C ATOM 0 H THR A 89 2.117 -13.788 4.387 1.00 0.00 H new ATOM 0 HA THR A 89 -0.161 -13.854 6.071 1.00 0.00 H new ATOM 0 HB THR A 89 0.484 -15.579 4.361 1.00 0.00 H new ATOM 0 HG1 THR A 89 -0.193 -17.375 5.755 1.00 0.00 H new ATOM 0 HG21 THR A 89 2.037 -17.389 4.992 1.00 0.00 H new ATOM 0 HG22 THR A 89 2.862 -15.819 4.846 1.00 0.00 H new ATOM 0 HG23 THR A 89 2.488 -16.481 6.454 1.00 0.00 H new ATOM 1494 N GLU A 90 2.680 -14.041 7.594 1.00 0.00 N ATOM 1495 CA GLU A 90 3.321 -14.086 8.898 1.00 0.00 C ATOM 1496 C GLU A 90 4.266 -12.910 8.948 1.00 0.00 C ATOM 1497 O GLU A 90 4.539 -12.282 7.920 1.00 0.00 O ATOM 1498 CB GLU A 90 4.093 -15.401 9.053 1.00 0.00 C ATOM 1499 CG GLU A 90 4.322 -15.864 10.496 1.00 0.00 C ATOM 1500 CD GLU A 90 3.028 -16.258 11.196 1.00 0.00 C ATOM 1501 OE1 GLU A 90 2.799 -15.766 12.320 1.00 0.00 O ATOM 1502 OE2 GLU A 90 2.238 -17.042 10.629 1.00 0.00 O ATOM 0 H GLU A 90 3.311 -13.805 6.828 1.00 0.00 H new ATOM 0 HA GLU A 90 2.591 -14.035 9.706 1.00 0.00 H new ATOM 0 HB2 GLU A 90 3.554 -16.184 8.520 1.00 0.00 H new ATOM 0 HB3 GLU A 90 5.062 -15.293 8.566 1.00 0.00 H new ATOM 0 HG2 GLU A 90 5.005 -16.714 10.497 1.00 0.00 H new ATOM 0 HG3 GLU A 90 4.806 -15.065 11.058 1.00 0.00 H new ATOM 1509 N ALA A 91 4.761 -12.610 10.132 1.00 0.00 N ATOM 1510 CA ALA A 91 5.715 -11.542 10.314 1.00 0.00 C ATOM 1511 C ALA A 91 7.106 -12.194 10.251 1.00 0.00 C ATOM 1512 O ALA A 91 7.265 -13.323 10.716 1.00 0.00 O ATOM 1513 CB ALA A 91 5.476 -10.896 11.657 1.00 0.00 C ATOM 0 H ALA A 91 4.512 -13.100 10.991 1.00 0.00 H new ATOM 0 HA ALA A 91 5.625 -10.767 9.553 1.00 0.00 H new ATOM 0 HB1 ALA A 91 6.192 -10.087 11.804 1.00 0.00 H new ATOM 0 HB2 ALA A 91 4.463 -10.495 11.693 1.00 0.00 H new ATOM 0 HB3 ALA A 91 5.600 -11.639 12.445 1.00 0.00 H new ATOM 1519 N PRO A 92 8.110 -11.507 9.674 1.00 0.00 N ATOM 1520 CA PRO A 92 9.444 -12.122 9.608 1.00 0.00 C ATOM 1521 C PRO A 92 10.033 -12.522 10.960 1.00 0.00 C ATOM 1522 O PRO A 92 9.753 -11.904 11.989 1.00 0.00 O ATOM 1523 CB PRO A 92 10.294 -11.025 8.981 1.00 0.00 C ATOM 1524 CG PRO A 92 9.358 -10.203 8.229 1.00 0.00 C ATOM 1525 CD PRO A 92 8.108 -10.176 9.042 1.00 0.00 C ATOM 0 HA PRO A 92 9.405 -13.060 9.054 1.00 0.00 H new ATOM 0 HB2 PRO A 92 10.808 -10.440 9.744 1.00 0.00 H new ATOM 0 HB3 PRO A 92 11.061 -11.444 8.330 1.00 0.00 H new ATOM 0 HG2 PRO A 92 9.751 -9.197 8.080 1.00 0.00 H new ATOM 0 HG3 PRO A 92 9.174 -10.623 7.240 1.00 0.00 H new ATOM 0 HD2 PRO A 92 8.122 -9.376 9.782 1.00 0.00 H new ATOM 0 HD3 PRO A 92 7.224 -10.022 8.423 1.00 0.00 H new ATOM 1533 N VAL A 93 10.845 -13.569 10.954 1.00 0.00 N ATOM 1534 CA VAL A 93 11.389 -14.131 12.190 1.00 0.00 C ATOM 1535 C VAL A 93 12.544 -13.369 12.860 1.00 0.00 C ATOM 1536 O VAL A 93 12.848 -13.641 14.021 1.00 0.00 O ATOM 1537 CB VAL A 93 11.849 -15.610 11.961 1.00 0.00 C ATOM 1538 CG1 VAL A 93 10.696 -16.443 11.369 1.00 0.00 C ATOM 1539 CG2 VAL A 93 13.074 -15.686 11.029 1.00 0.00 C ATOM 0 H VAL A 93 11.145 -14.051 10.106 1.00 0.00 H new ATOM 0 HA VAL A 93 10.551 -14.050 12.882 1.00 0.00 H new ATOM 0 HB VAL A 93 12.134 -16.018 12.931 1.00 0.00 H new ATOM 0 HG11 VAL A 93 11.030 -17.469 11.215 1.00 0.00 H new ATOM 0 HG12 VAL A 93 9.851 -16.436 12.058 1.00 0.00 H new ATOM 0 HG13 VAL A 93 10.390 -16.014 10.415 1.00 0.00 H new ATOM 0 HG21 VAL A 93 13.364 -16.728 10.894 1.00 0.00 H new ATOM 0 HG22 VAL A 93 12.823 -15.251 10.062 1.00 0.00 H new ATOM 0 HG23 VAL A 93 13.903 -15.133 11.471 1.00 0.00 H new ATOM 1549 N ASP A 94 13.199 -12.441 12.167 1.00 0.00 N ATOM 1550 CA ASP A 94 14.356 -11.741 12.758 1.00 0.00 C ATOM 1551 C ASP A 94 14.279 -10.205 12.807 1.00 0.00 C ATOM 1552 O ASP A 94 14.573 -9.525 11.850 1.00 0.00 O ATOM 1553 CB ASP A 94 15.679 -12.216 12.102 1.00 0.00 C ATOM 1554 CG ASP A 94 15.957 -11.578 10.737 1.00 0.00 C ATOM 1555 OD1 ASP A 94 15.099 -11.648 9.828 1.00 0.00 O ATOM 1556 OD2 ASP A 94 17.069 -11.002 10.574 1.00 0.00 O ATOM 0 H ASP A 94 12.963 -12.155 11.217 1.00 0.00 H new ATOM 0 HA ASP A 94 14.331 -12.030 13.809 1.00 0.00 H new ATOM 0 HB2 ASP A 94 16.508 -11.991 12.773 1.00 0.00 H new ATOM 0 HB3 ASP A 94 15.648 -13.299 11.987 1.00 0.00 H new ATOM 1561 N ASP A 95 13.896 -9.684 13.970 1.00 0.00 N ATOM 1562 CA ASP A 95 13.946 -8.233 14.278 1.00 0.00 C ATOM 1563 C ASP A 95 13.575 -7.276 13.116 1.00 0.00 C ATOM 1564 O ASP A 95 14.274 -6.310 12.793 1.00 0.00 O ATOM 1565 CB ASP A 95 15.336 -7.908 14.828 1.00 0.00 C ATOM 1566 CG ASP A 95 15.454 -6.481 15.330 1.00 0.00 C ATOM 1567 OD1 ASP A 95 14.424 -5.897 15.738 1.00 0.00 O ATOM 1568 OD2 ASP A 95 16.592 -5.949 15.325 1.00 0.00 O ATOM 0 H ASP A 95 13.538 -10.250 14.739 1.00 0.00 H new ATOM 0 HA ASP A 95 13.163 -8.051 15.014 1.00 0.00 H new ATOM 0 HB2 ASP A 95 15.569 -8.594 15.642 1.00 0.00 H new ATOM 0 HB3 ASP A 95 16.078 -8.076 14.048 1.00 0.00 H new ATOM 1573 N TRP A 96 12.448 -7.552 12.493 1.00 0.00 N ATOM 1574 CA TRP A 96 11.924 -6.731 11.440 1.00 0.00 C ATOM 1575 C TRP A 96 11.222 -5.525 12.061 1.00 0.00 C ATOM 1576 O TRP A 96 10.912 -4.563 11.384 1.00 0.00 O ATOM 1577 CB TRP A 96 10.934 -7.546 10.615 1.00 0.00 C ATOM 1578 CG TRP A 96 9.683 -7.825 11.370 1.00 0.00 C ATOM 1579 CD1 TRP A 96 9.389 -8.900 12.130 1.00 0.00 C ATOM 1580 CD2 TRP A 96 8.539 -6.970 11.462 1.00 0.00 C ATOM 1581 NE1 TRP A 96 8.163 -8.785 12.710 1.00 0.00 N ATOM 1582 CE2 TRP A 96 7.614 -7.593 12.336 1.00 0.00 C ATOM 1583 CE3 TRP A 96 8.214 -5.727 10.907 1.00 0.00 C ATOM 1584 CZ2 TRP A 96 6.391 -6.995 12.680 1.00 0.00 C ATOM 1585 CZ3 TRP A 96 7.027 -5.115 11.253 1.00 0.00 C ATOM 1586 CH2 TRP A 96 6.106 -5.751 12.145 1.00 0.00 C ATOM 0 H TRP A 96 11.870 -8.363 12.712 1.00 0.00 H new ATOM 0 HA TRP A 96 12.729 -6.387 10.791 1.00 0.00 H new ATOM 0 HB2 TRP A 96 10.693 -7.006 9.699 1.00 0.00 H new ATOM 0 HB3 TRP A 96 11.397 -8.487 10.318 1.00 0.00 H new ATOM 0 HD1 TRP A 96 10.045 -9.747 12.262 1.00 0.00 H new ATOM 0 HE1 TRP A 96 7.727 -9.475 13.322 1.00 0.00 H new ATOM 0 HE3 TRP A 96 8.889 -5.250 10.212 1.00 0.00 H new ATOM 0 HZ2 TRP A 96 5.695 -7.490 13.341 1.00 0.00 H new ATOM 0 HZ3 TRP A 96 6.790 -4.143 10.845 1.00 0.00 H new ATOM 0 HH2 TRP A 96 5.181 -5.256 12.403 1.00 0.00 H new ATOM 1597 N GLU A 97 10.952 -5.575 13.357 1.00 0.00 N ATOM 1598 CA GLU A 97 10.233 -4.483 14.008 1.00 0.00 C ATOM 1599 C GLU A 97 11.077 -3.216 14.018 1.00 0.00 C ATOM 1600 O GLU A 97 10.540 -2.121 13.913 1.00 0.00 O ATOM 1601 CB GLU A 97 9.787 -4.878 15.414 1.00 0.00 C ATOM 1602 CG GLU A 97 8.680 -5.930 15.373 1.00 0.00 C ATOM 1603 CD GLU A 97 8.001 -6.153 16.716 1.00 0.00 C ATOM 1604 OE1 GLU A 97 8.584 -5.793 17.762 1.00 0.00 O ATOM 1605 OE2 GLU A 97 6.864 -6.688 16.719 1.00 0.00 O ATOM 0 H GLU A 97 11.213 -6.345 13.973 1.00 0.00 H new ATOM 0 HA GLU A 97 9.331 -4.275 13.432 1.00 0.00 H new ATOM 0 HB2 GLU A 97 10.639 -5.266 15.972 1.00 0.00 H new ATOM 0 HB3 GLU A 97 9.433 -3.995 15.946 1.00 0.00 H new ATOM 0 HG2 GLU A 97 7.930 -5.628 14.642 1.00 0.00 H new ATOM 0 HG3 GLU A 97 9.100 -6.874 15.027 1.00 0.00 H new ATOM 1612 N GLU A 98 12.396 -3.353 14.094 1.00 0.00 N ATOM 1613 CA GLU A 98 13.287 -2.193 13.977 1.00 0.00 C ATOM 1614 C GLU A 98 13.181 -1.591 12.573 1.00 0.00 C ATOM 1615 O GLU A 98 13.518 -0.435 12.353 1.00 0.00 O ATOM 1616 CB GLU A 98 14.744 -2.600 14.226 1.00 0.00 C ATOM 1617 CG GLU A 98 15.158 -2.575 15.698 1.00 0.00 C ATOM 1618 CD GLU A 98 15.053 -1.185 16.315 1.00 0.00 C ATOM 1619 OE1 GLU A 98 14.567 -1.082 17.465 1.00 0.00 O ATOM 1620 OE2 GLU A 98 15.441 -0.195 15.663 1.00 0.00 O ATOM 0 H GLU A 98 12.873 -4.244 14.235 1.00 0.00 H new ATOM 0 HA GLU A 98 12.984 -1.459 14.724 1.00 0.00 H new ATOM 0 HB2 GLU A 98 14.901 -3.604 13.833 1.00 0.00 H new ATOM 0 HB3 GLU A 98 15.397 -1.932 13.665 1.00 0.00 H new ATOM 0 HG2 GLU A 98 14.529 -3.266 16.260 1.00 0.00 H new ATOM 0 HG3 GLU A 98 16.184 -2.932 15.789 1.00 0.00 H new ATOM 1627 N ILE A 99 12.705 -2.376 11.618 1.00 0.00 N ATOM 1628 CA ILE A 99 12.576 -1.907 10.239 1.00 0.00 C ATOM 1629 C ILE A 99 11.324 -1.058 10.132 1.00 0.00 C ATOM 1630 O ILE A 99 11.365 0.015 9.570 1.00 0.00 O ATOM 1631 CB ILE A 99 12.539 -3.080 9.208 1.00 0.00 C ATOM 1632 CG1 ILE A 99 13.699 -4.065 9.475 1.00 0.00 C ATOM 1633 CG2 ILE A 99 12.506 -2.543 7.761 1.00 0.00 C ATOM 1634 CD1 ILE A 99 15.085 -3.471 9.731 1.00 0.00 C ATOM 0 H ILE A 99 12.402 -3.338 11.768 1.00 0.00 H new ATOM 0 HA ILE A 99 13.457 -1.314 9.993 1.00 0.00 H new ATOM 0 HB ILE A 99 11.616 -3.645 9.336 1.00 0.00 H new ATOM 0 HG12 ILE A 99 13.430 -4.675 10.337 1.00 0.00 H new ATOM 0 HG13 ILE A 99 13.774 -4.737 8.620 1.00 0.00 H new ATOM 0 HG21 ILE A 99 12.481 -3.380 7.063 1.00 0.00 H new ATOM 0 HG22 ILE A 99 11.618 -1.927 7.622 1.00 0.00 H new ATOM 0 HG23 ILE A 99 13.397 -1.943 7.575 1.00 0.00 H new ATOM 0 HD11 ILE A 99 15.800 -4.276 9.903 1.00 0.00 H new ATOM 0 HD12 ILE A 99 15.397 -2.888 8.865 1.00 0.00 H new ATOM 0 HD13 ILE A 99 15.048 -2.826 10.609 1.00 0.00 H new ATOM 1646 N ALA A 100 10.219 -1.522 10.698 1.00 0.00 N ATOM 1647 CA ALA A 100 8.972 -0.747 10.679 1.00 0.00 C ATOM 1648 C ALA A 100 9.139 0.542 11.487 1.00 0.00 C ATOM 1649 O ALA A 100 8.449 1.533 11.271 1.00 0.00 O ATOM 1650 CB ALA A 100 7.840 -1.578 11.238 1.00 0.00 C ATOM 0 H ALA A 100 10.153 -2.422 11.174 1.00 0.00 H new ATOM 0 HA ALA A 100 8.735 -0.481 9.649 1.00 0.00 H new ATOM 0 HB1 ALA A 100 6.918 -0.996 11.221 1.00 0.00 H new ATOM 0 HB2 ALA A 100 7.714 -2.475 10.632 1.00 0.00 H new ATOM 0 HB3 ALA A 100 8.070 -1.862 12.265 1.00 0.00 H new ATOM 1656 N LYS A 101 10.077 0.502 12.416 1.00 0.00 N ATOM 1657 CA LYS A 101 10.376 1.625 13.298 1.00 0.00 C ATOM 1658 C LYS A 101 11.200 2.705 12.604 1.00 0.00 C ATOM 1659 O LYS A 101 11.291 3.821 13.101 1.00 0.00 O ATOM 1660 CB LYS A 101 11.147 1.074 14.498 1.00 0.00 C ATOM 1661 CG LYS A 101 11.154 1.940 15.752 1.00 0.00 C ATOM 1662 CD LYS A 101 11.944 1.256 16.880 1.00 0.00 C ATOM 1663 CE LYS A 101 11.283 -0.059 17.341 1.00 0.00 C ATOM 1664 NZ LYS A 101 12.033 -0.692 18.471 1.00 0.00 N ATOM 0 H LYS A 101 10.661 -0.317 12.584 1.00 0.00 H new ATOM 0 HA LYS A 101 9.441 2.095 13.604 1.00 0.00 H new ATOM 0 HB2 LYS A 101 10.728 0.101 14.756 1.00 0.00 H new ATOM 0 HB3 LYS A 101 12.180 0.905 14.193 1.00 0.00 H new ATOM 0 HG2 LYS A 101 11.597 2.910 15.528 1.00 0.00 H new ATOM 0 HG3 LYS A 101 10.130 2.125 16.078 1.00 0.00 H new ATOM 0 HD2 LYS A 101 12.958 1.050 16.538 1.00 0.00 H new ATOM 0 HD3 LYS A 101 12.026 1.936 17.728 1.00 0.00 H new ATOM 0 HE2 LYS A 101 10.257 0.139 17.652 1.00 0.00 H new ATOM 0 HE3 LYS A 101 11.234 -0.754 16.503 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 11.721 -1.678 18.586 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 13.052 -0.673 18.265 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 11.847 -0.166 19.349 1.00 0.00 H new ATOM 1678 N LYS A 102 11.807 2.378 11.469 1.00 0.00 N ATOM 1679 CA LYS A 102 12.689 3.320 10.775 1.00 0.00 C ATOM 1680 C LYS A 102 12.134 3.782 9.428 1.00 0.00 C ATOM 1681 O LYS A 102 11.805 2.984 8.559 1.00 0.00 O ATOM 1682 CB LYS A 102 14.103 2.700 10.621 1.00 0.00 C ATOM 1683 CG LYS A 102 14.235 1.521 9.699 1.00 0.00 C ATOM 1684 CD LYS A 102 15.670 1.062 9.658 1.00 0.00 C ATOM 1685 CE LYS A 102 15.867 0.055 8.549 1.00 0.00 C ATOM 1686 NZ LYS A 102 17.286 -0.420 8.519 1.00 0.00 N ATOM 0 H LYS A 102 11.708 1.473 11.008 1.00 0.00 H new ATOM 0 HA LYS A 102 12.754 4.218 11.390 1.00 0.00 H new ATOM 0 HB2 LYS A 102 14.779 3.481 10.271 1.00 0.00 H new ATOM 0 HB3 LYS A 102 14.450 2.398 11.609 1.00 0.00 H new ATOM 0 HG2 LYS A 102 13.593 0.708 10.039 1.00 0.00 H new ATOM 0 HG3 LYS A 102 13.902 1.792 8.697 1.00 0.00 H new ATOM 0 HD2 LYS A 102 16.328 1.917 9.503 1.00 0.00 H new ATOM 0 HD3 LYS A 102 15.944 0.618 10.615 1.00 0.00 H new ATOM 0 HE2 LYS A 102 15.197 -0.792 8.695 1.00 0.00 H new ATOM 0 HE3 LYS A 102 15.607 0.505 7.591 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 17.404 -1.111 7.751 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 17.919 0.389 8.357 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 17.521 -0.868 9.428 1.00 0.00 H new ATOM 1700 N THR A 103 12.055 5.090 9.244 1.00 0.00 N ATOM 1701 CA THR A 103 11.715 5.637 7.935 1.00 0.00 C ATOM 1702 C THR A 103 12.944 5.347 7.101 1.00 0.00 C ATOM 1703 O THR A 103 14.052 5.711 7.481 1.00 0.00 O ATOM 1704 CB THR A 103 11.517 7.172 7.943 1.00 0.00 C ATOM 1705 OG1 THR A 103 10.364 7.512 8.720 1.00 0.00 O ATOM 1706 CG2 THR A 103 11.327 7.722 6.524 1.00 0.00 C ATOM 0 H THR A 103 12.219 5.786 9.971 1.00 0.00 H new ATOM 0 HA THR A 103 10.781 5.204 7.577 1.00 0.00 H new ATOM 0 HB THR A 103 12.414 7.615 8.377 1.00 0.00 H new ATOM 0 HG1 THR A 103 9.562 7.448 8.161 1.00 0.00 H new ATOM 0 HG21 THR A 103 11.191 8.803 6.568 1.00 0.00 H new ATOM 0 HG22 THR A 103 12.207 7.491 5.923 1.00 0.00 H new ATOM 0 HG23 THR A 103 10.448 7.264 6.071 1.00 0.00 H new ATOM 1714 N PHE A 104 12.763 4.702 5.970 1.00 0.00 N ATOM 1715 CA PHE A 104 13.882 4.428 5.102 1.00 0.00 C ATOM 1716 C PHE A 104 14.133 5.665 4.266 1.00 0.00 C ATOM 1717 O PHE A 104 13.269 6.083 3.512 1.00 0.00 O ATOM 1718 CB PHE A 104 13.566 3.259 4.191 1.00 0.00 C ATOM 1719 CG PHE A 104 14.694 2.902 3.287 1.00 0.00 C ATOM 1720 CD1 PHE A 104 14.746 3.387 1.961 1.00 0.00 C ATOM 1721 CD2 PHE A 104 15.732 2.077 3.756 1.00 0.00 C ATOM 1722 CE1 PHE A 104 15.825 3.048 1.129 1.00 0.00 C ATOM 1723 CE2 PHE A 104 16.817 1.746 2.925 1.00 0.00 C ATOM 1724 CZ PHE A 104 16.863 2.239 1.615 1.00 0.00 C ATOM 0 H PHE A 104 11.862 4.362 5.634 1.00 0.00 H new ATOM 0 HA PHE A 104 14.761 4.175 5.695 1.00 0.00 H new ATOM 0 HB2 PHE A 104 13.307 2.392 4.799 1.00 0.00 H new ATOM 0 HB3 PHE A 104 12.689 3.501 3.590 1.00 0.00 H new ATOM 0 HD1 PHE A 104 13.955 4.019 1.587 1.00 0.00 H new ATOM 0 HD2 PHE A 104 15.695 1.694 4.765 1.00 0.00 H new ATOM 0 HE1 PHE A 104 15.856 3.411 0.112 1.00 0.00 H new ATOM 0 HE2 PHE A 104 17.611 1.115 3.295 1.00 0.00 H new ATOM 0 HZ PHE A 104 17.700 1.996 0.977 1.00 0.00 H new ATOM 1734 N GLU A 105 15.313 6.250 4.384 1.00 0.00 N ATOM 1735 CA GLU A 105 15.651 7.434 3.599 1.00 0.00 C ATOM 1736 C GLU A 105 16.883 7.155 2.770 1.00 0.00 C ATOM 1737 O GLU A 105 17.941 6.794 3.280 1.00 0.00 O ATOM 1738 CB GLU A 105 15.866 8.664 4.490 1.00 0.00 C ATOM 1739 CG GLU A 105 14.621 9.062 5.288 1.00 0.00 C ATOM 1740 CD GLU A 105 14.400 10.569 5.350 1.00 0.00 C ATOM 1741 OE1 GLU A 105 13.224 10.977 5.469 1.00 0.00 O ATOM 1742 OE2 GLU A 105 15.373 11.356 5.264 1.00 0.00 O ATOM 0 H GLU A 105 16.052 5.930 5.011 1.00 0.00 H new ATOM 0 HA GLU A 105 14.813 7.658 2.939 1.00 0.00 H new ATOM 0 HB2 GLU A 105 16.684 8.463 5.182 1.00 0.00 H new ATOM 0 HB3 GLU A 105 16.174 9.505 3.868 1.00 0.00 H new ATOM 0 HG2 GLU A 105 13.745 8.592 4.840 1.00 0.00 H new ATOM 0 HG3 GLU A 105 14.708 8.673 6.302 1.00 0.00 H new ATOM 1749 N LYS A 106 16.723 7.319 1.469 1.00 0.00 N ATOM 1750 CA LYS A 106 17.797 7.071 0.504 1.00 0.00 C ATOM 1751 C LYS A 106 17.665 8.104 -0.592 1.00 0.00 C ATOM 1752 O LYS A 106 16.583 8.295 -1.139 1.00 0.00 O ATOM 1753 CB LYS A 106 17.662 5.652 -0.052 1.00 0.00 C ATOM 1754 CG LYS A 106 18.724 5.226 -1.066 1.00 0.00 C ATOM 1755 CD LYS A 106 18.504 3.761 -1.457 1.00 0.00 C ATOM 1756 CE LYS A 106 19.507 3.276 -2.490 1.00 0.00 C ATOM 1757 NZ LYS A 106 19.246 1.835 -2.858 1.00 0.00 N ATOM 0 H LYS A 106 15.848 7.627 1.045 1.00 0.00 H new ATOM 0 HA LYS A 106 18.780 7.152 0.969 1.00 0.00 H new ATOM 0 HB2 LYS A 106 17.684 4.952 0.783 1.00 0.00 H new ATOM 0 HB3 LYS A 106 16.682 5.558 -0.521 1.00 0.00 H new ATOM 0 HG2 LYS A 106 18.672 5.861 -1.951 1.00 0.00 H new ATOM 0 HG3 LYS A 106 19.719 5.354 -0.640 1.00 0.00 H new ATOM 0 HD2 LYS A 106 18.574 3.136 -0.566 1.00 0.00 H new ATOM 0 HD3 LYS A 106 17.495 3.641 -1.851 1.00 0.00 H new ATOM 0 HE2 LYS A 106 19.447 3.900 -3.382 1.00 0.00 H new ATOM 0 HE3 LYS A 106 20.518 3.378 -2.097 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 19.749 1.605 -3.739 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 19.584 1.215 -2.095 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 18.225 1.691 -2.994 1.00 0.00 H new ATOM 1771 N GLY A 107 18.754 8.786 -0.908 1.00 0.00 N ATOM 1772 CA GLY A 107 18.684 9.838 -1.904 1.00 0.00 C ATOM 1773 C GLY A 107 17.796 10.938 -1.358 1.00 0.00 C ATOM 1774 O GLY A 107 18.003 11.418 -0.248 1.00 0.00 O ATOM 0 H GLY A 107 19.676 8.634 -0.499 1.00 0.00 H new ATOM 0 HA2 GLY A 107 19.680 10.224 -2.122 1.00 0.00 H new ATOM 0 HA3 GLY A 107 18.281 9.451 -2.840 1.00 0.00 H new ATOM 1778 N THR A 108 16.794 11.329 -2.124 1.00 0.00 N ATOM 1779 CA THR A 108 15.847 12.356 -1.695 1.00 0.00 C ATOM 1780 C THR A 108 14.521 11.716 -1.292 1.00 0.00 C ATOM 1781 O THR A 108 13.532 12.403 -1.045 1.00 0.00 O ATOM 1782 CB THR A 108 15.582 13.362 -2.828 1.00 0.00 C ATOM 1783 OG1 THR A 108 14.993 12.687 -3.939 1.00 0.00 O ATOM 1784 CG2 THR A 108 16.870 14.023 -3.289 1.00 0.00 C ATOM 0 H THR A 108 16.610 10.951 -3.053 1.00 0.00 H new ATOM 0 HA THR A 108 16.284 12.877 -0.843 1.00 0.00 H new ATOM 0 HB THR A 108 14.909 14.129 -2.445 1.00 0.00 H new ATOM 0 HG1 THR A 108 15.597 11.980 -4.250 1.00 0.00 H new ATOM 0 HG21 THR A 108 16.650 14.729 -4.090 1.00 0.00 H new ATOM 0 HG22 THR A 108 17.326 14.554 -2.453 1.00 0.00 H new ATOM 0 HG23 THR A 108 17.559 13.262 -3.655 1.00 0.00 H new ATOM 1792 N VAL A 109 14.492 10.396 -1.235 1.00 0.00 N ATOM 1793 CA VAL A 109 13.267 9.658 -0.945 1.00 0.00 C ATOM 1794 C VAL A 109 13.176 9.261 0.513 1.00 0.00 C ATOM 1795 O VAL A 109 14.186 8.977 1.147 1.00 0.00 O ATOM 1796 CB VAL A 109 13.239 8.346 -1.763 1.00 0.00 C ATOM 1797 CG1 VAL A 109 11.874 7.659 -1.690 1.00 0.00 C ATOM 1798 CG2 VAL A 109 13.606 8.627 -3.193 1.00 0.00 C ATOM 0 H VAL A 109 15.309 9.805 -1.387 1.00 0.00 H new ATOM 0 HA VAL A 109 12.438 10.317 -1.201 1.00 0.00 H new ATOM 0 HB VAL A 109 13.970 7.665 -1.328 1.00 0.00 H new ATOM 0 HG11 VAL A 109 11.897 6.741 -2.278 1.00 0.00 H new ATOM 0 HG12 VAL A 109 11.642 7.420 -0.652 1.00 0.00 H new ATOM 0 HG13 VAL A 109 11.109 8.326 -2.088 1.00 0.00 H new ATOM 0 HG21 VAL A 109 13.584 7.698 -3.763 1.00 0.00 H new ATOM 0 HG22 VAL A 109 12.893 9.332 -3.620 1.00 0.00 H new ATOM 0 HG23 VAL A 109 14.608 9.055 -3.234 1.00 0.00 H new ATOM 1808 N SER A 110 11.955 9.218 1.013 1.00 0.00 N ATOM 1809 CA SER A 110 11.639 8.688 2.323 1.00 0.00 C ATOM 1810 C SER A 110 10.570 7.625 2.060 1.00 0.00 C ATOM 1811 O SER A 110 9.686 7.846 1.236 1.00 0.00 O ATOM 1812 CB SER A 110 11.068 9.789 3.197 1.00 0.00 C ATOM 1813 OG SER A 110 11.908 10.929 3.217 1.00 0.00 O ATOM 0 H SER A 110 11.138 9.559 0.507 1.00 0.00 H new ATOM 0 HA SER A 110 12.513 8.283 2.833 1.00 0.00 H new ATOM 0 HB2 SER A 110 10.081 10.070 2.830 1.00 0.00 H new ATOM 0 HB3 SER A 110 10.936 9.416 4.213 1.00 0.00 H new ATOM 0 HG SER A 110 12.193 11.109 4.137 1.00 0.00 H new ATOM 1819 N VAL A 111 10.638 6.485 2.725 1.00 0.00 N ATOM 1820 CA VAL A 111 9.636 5.432 2.558 1.00 0.00 C ATOM 1821 C VAL A 111 9.299 4.883 3.920 1.00 0.00 C ATOM 1822 O VAL A 111 10.200 4.613 4.713 1.00 0.00 O ATOM 1823 CB VAL A 111 10.152 4.245 1.699 1.00 0.00 C ATOM 1824 CG1 VAL A 111 9.041 3.187 1.502 1.00 0.00 C ATOM 1825 CG2 VAL A 111 10.649 4.729 0.351 1.00 0.00 C ATOM 0 H VAL A 111 11.378 6.259 3.390 1.00 0.00 H new ATOM 0 HA VAL A 111 8.777 5.875 2.054 1.00 0.00 H new ATOM 0 HB VAL A 111 10.984 3.785 2.233 1.00 0.00 H new ATOM 0 HG11 VAL A 111 9.424 2.365 0.898 1.00 0.00 H new ATOM 0 HG12 VAL A 111 8.725 2.807 2.473 1.00 0.00 H new ATOM 0 HG13 VAL A 111 8.190 3.643 0.996 1.00 0.00 H new ATOM 0 HG21 VAL A 111 11.005 3.880 -0.232 1.00 0.00 H new ATOM 0 HG22 VAL A 111 9.835 5.219 -0.182 1.00 0.00 H new ATOM 0 HG23 VAL A 111 11.465 5.437 0.497 1.00 0.00 H new ATOM 1835 N GLU A 112 8.020 4.704 4.200 1.00 0.00 N ATOM 1836 CA GLU A 112 7.620 4.133 5.475 1.00 0.00 C ATOM 1837 C GLU A 112 7.317 2.643 5.237 1.00 0.00 C ATOM 1838 O GLU A 112 6.383 2.313 4.498 1.00 0.00 O ATOM 1839 CB GLU A 112 6.399 4.855 6.065 1.00 0.00 C ATOM 1840 CG GLU A 112 6.238 6.314 5.621 1.00 0.00 C ATOM 1841 CD GLU A 112 7.499 7.177 5.842 1.00 0.00 C ATOM 1842 OE1 GLU A 112 7.964 7.301 6.996 1.00 0.00 O ATOM 1843 OE2 GLU A 112 8.023 7.743 4.852 1.00 0.00 O ATOM 0 H GLU A 112 7.251 4.941 3.573 1.00 0.00 H new ATOM 0 HA GLU A 112 8.424 4.251 6.202 1.00 0.00 H new ATOM 0 HB2 GLU A 112 5.500 4.304 5.788 1.00 0.00 H new ATOM 0 HB3 GLU A 112 6.468 4.826 7.152 1.00 0.00 H new ATOM 0 HG2 GLU A 112 5.976 6.335 4.563 1.00 0.00 H new ATOM 0 HG3 GLU A 112 5.405 6.759 6.165 1.00 0.00 H new ATOM 1850 N PRO A 113 8.113 1.727 5.825 1.00 0.00 N ATOM 1851 CA PRO A 113 7.923 0.279 5.641 1.00 0.00 C ATOM 1852 C PRO A 113 6.836 -0.344 6.534 1.00 0.00 C ATOM 1853 O PRO A 113 7.113 -1.002 7.540 1.00 0.00 O ATOM 1854 CB PRO A 113 9.300 -0.267 5.986 1.00 0.00 C ATOM 1855 CG PRO A 113 9.764 0.622 7.044 1.00 0.00 C ATOM 1856 CD PRO A 113 9.284 1.988 6.686 1.00 0.00 C ATOM 0 HA PRO A 113 7.570 0.042 4.637 1.00 0.00 H new ATOM 0 HB2 PRO A 113 9.248 -1.302 6.325 1.00 0.00 H new ATOM 0 HB3 PRO A 113 9.967 -0.247 5.124 1.00 0.00 H new ATOM 0 HG2 PRO A 113 9.370 0.313 8.012 1.00 0.00 H new ATOM 0 HG3 PRO A 113 10.851 0.600 7.121 1.00 0.00 H new ATOM 0 HD2 PRO A 113 9.011 2.562 7.571 1.00 0.00 H new ATOM 0 HD3 PRO A 113 10.050 2.558 6.160 1.00 0.00 H new ATOM 1864 N ALA A 114 5.594 -0.129 6.150 1.00 0.00 N ATOM 1865 CA ALA A 114 4.447 -0.637 6.900 1.00 0.00 C ATOM 1866 C ALA A 114 4.159 -2.075 6.427 1.00 0.00 C ATOM 1867 O ALA A 114 4.518 -2.436 5.312 1.00 0.00 O ATOM 1868 CB ALA A 114 3.239 0.286 6.671 1.00 0.00 C ATOM 0 H ALA A 114 5.345 0.400 5.314 1.00 0.00 H new ATOM 0 HA ALA A 114 4.654 -0.653 7.970 1.00 0.00 H new ATOM 0 HB1 ALA A 114 2.382 -0.091 7.229 1.00 0.00 H new ATOM 0 HB2 ALA A 114 3.480 1.293 7.012 1.00 0.00 H new ATOM 0 HB3 ALA A 114 2.997 0.312 5.609 1.00 0.00 H new ATOM 1874 N ILE A 115 3.531 -2.891 7.265 1.00 0.00 N ATOM 1875 CA ILE A 115 3.273 -4.305 6.939 1.00 0.00 C ATOM 1876 C ILE A 115 1.962 -4.752 7.592 1.00 0.00 C ATOM 1877 O ILE A 115 1.623 -4.284 8.671 1.00 0.00 O ATOM 1878 CB ILE A 115 4.487 -5.206 7.432 1.00 0.00 C ATOM 1879 CG1 ILE A 115 4.219 -6.716 7.218 1.00 0.00 C ATOM 1880 CG2 ILE A 115 4.806 -4.941 8.904 1.00 0.00 C ATOM 1881 CD1 ILE A 115 5.458 -7.628 7.462 1.00 0.00 C ATOM 0 H ILE A 115 3.186 -2.605 8.181 1.00 0.00 H new ATOM 0 HA ILE A 115 3.180 -4.419 5.859 1.00 0.00 H new ATOM 0 HB ILE A 115 5.348 -4.928 6.824 1.00 0.00 H new ATOM 0 HG12 ILE A 115 3.416 -7.029 7.885 1.00 0.00 H new ATOM 0 HG13 ILE A 115 3.865 -6.869 6.199 1.00 0.00 H new ATOM 0 HG21 ILE A 115 5.640 -5.570 9.215 1.00 0.00 H new ATOM 0 HG22 ILE A 115 5.074 -3.893 9.035 1.00 0.00 H new ATOM 0 HG23 ILE A 115 3.932 -5.171 9.513 1.00 0.00 H new ATOM 0 HD11 ILE A 115 5.183 -8.669 7.291 1.00 0.00 H new ATOM 0 HD12 ILE A 115 6.258 -7.346 6.777 1.00 0.00 H new ATOM 0 HD13 ILE A 115 5.801 -7.508 8.490 1.00 0.00 H new ATOM 1893 N VAL A 116 1.240 -5.643 6.920 1.00 0.00 N ATOM 1894 CA VAL A 116 0.009 -6.239 7.442 1.00 0.00 C ATOM 1895 C VAL A 116 0.243 -7.733 7.652 1.00 0.00 C ATOM 1896 O VAL A 116 0.509 -8.474 6.700 1.00 0.00 O ATOM 1897 CB VAL A 116 -1.191 -6.055 6.463 1.00 0.00 C ATOM 1898 CG1 VAL A 116 -2.473 -6.706 7.029 1.00 0.00 C ATOM 1899 CG2 VAL A 116 -1.450 -4.578 6.216 1.00 0.00 C ATOM 0 H VAL A 116 1.493 -5.976 5.990 1.00 0.00 H new ATOM 0 HA VAL A 116 -0.239 -5.738 8.378 1.00 0.00 H new ATOM 0 HB VAL A 116 -0.931 -6.543 5.524 1.00 0.00 H new ATOM 0 HG11 VAL A 116 -3.294 -6.563 6.327 1.00 0.00 H new ATOM 0 HG12 VAL A 116 -2.304 -7.773 7.178 1.00 0.00 H new ATOM 0 HG13 VAL A 116 -2.726 -6.242 7.982 1.00 0.00 H new ATOM 0 HG21 VAL A 116 -2.290 -4.466 5.531 1.00 0.00 H new ATOM 0 HG22 VAL A 116 -1.684 -4.087 7.161 1.00 0.00 H new ATOM 0 HG23 VAL A 116 -0.562 -4.121 5.779 1.00 0.00 H new ATOM 1909 N ARG A 117 0.127 -8.160 8.900 1.00 0.00 N ATOM 1910 CA ARG A 117 0.220 -9.574 9.280 1.00 0.00 C ATOM 1911 C ARG A 117 -1.036 -10.310 8.853 1.00 0.00 C ATOM 1912 O ARG A 117 -2.122 -9.775 8.971 1.00 0.00 O ATOM 1913 CB ARG A 117 0.221 -9.701 10.805 1.00 0.00 C ATOM 1914 CG ARG A 117 1.548 -9.731 11.524 1.00 0.00 C ATOM 1915 CD ARG A 117 1.939 -8.356 12.071 1.00 0.00 C ATOM 1916 NE ARG A 117 2.833 -8.457 13.239 1.00 0.00 N ATOM 1917 CZ ARG A 117 3.096 -7.467 14.092 1.00 0.00 C ATOM 1918 NH1 ARG A 117 2.562 -6.276 13.980 1.00 0.00 N ATOM 1919 NH2 ARG A 117 3.919 -7.685 15.083 1.00 0.00 N ATOM 0 H ARG A 117 -0.036 -7.535 9.689 1.00 0.00 H new ATOM 0 HA ARG A 117 1.122 -9.975 8.818 1.00 0.00 H new ATOM 0 HB2 ARG A 117 -0.355 -8.868 11.207 1.00 0.00 H new ATOM 0 HB3 ARG A 117 -0.316 -10.614 11.062 1.00 0.00 H new ATOM 0 HG2 ARG A 117 1.499 -10.446 12.345 1.00 0.00 H new ATOM 0 HG3 ARG A 117 2.322 -10.082 10.841 1.00 0.00 H new ATOM 0 HD2 ARG A 117 2.432 -7.781 11.287 1.00 0.00 H new ATOM 0 HD3 ARG A 117 1.039 -7.808 12.350 1.00 0.00 H new ATOM 0 HE ARG A 117 3.286 -9.355 13.408 1.00 0.00 H new ATOM 0 HH11 ARG A 117 1.916 -6.077 13.216 1.00 0.00 H new ATOM 0 HH12 ARG A 117 2.792 -5.548 14.657 1.00 0.00 H new ATOM 0 HH21 ARG A 117 4.350 -8.603 15.195 1.00 0.00 H new ATOM 0 HH22 ARG A 117 4.130 -6.938 15.744 1.00 0.00 H new ATOM 1933 N GLY A 118 -0.901 -11.550 8.418 1.00 0.00 N ATOM 1934 CA GLY A 118 -2.069 -12.393 8.204 1.00 0.00 C ATOM 1935 C GLY A 118 -2.491 -13.027 9.512 1.00 0.00 C ATOM 1936 O GLY A 118 -3.667 -13.107 9.839 1.00 0.00 O ATOM 0 H GLY A 118 -0.007 -11.994 8.207 1.00 0.00 H new ATOM 0 HA2 GLY A 118 -2.887 -11.799 7.796 1.00 0.00 H new ATOM 0 HA3 GLY A 118 -1.841 -13.167 7.471 1.00 0.00 H new ATOM 1940 N THR A 119 -1.492 -13.473 10.263 1.00 0.00 N ATOM 1941 CA THR A 119 -1.680 -14.153 11.550 1.00 0.00 C ATOM 1942 C THR A 119 -2.458 -13.334 12.601 1.00 0.00 C ATOM 1943 O THR A 119 -3.068 -13.895 13.506 1.00 0.00 O ATOM 1944 CB THR A 119 -0.283 -14.578 12.104 1.00 0.00 C ATOM 1945 OG1 THR A 119 -0.433 -15.480 13.200 1.00 0.00 O ATOM 1946 CG2 THR A 119 0.539 -13.380 12.572 1.00 0.00 C ATOM 0 H THR A 119 -0.512 -13.374 9.996 1.00 0.00 H new ATOM 0 HA THR A 119 -2.306 -15.025 11.358 1.00 0.00 H new ATOM 0 HB THR A 119 0.243 -15.063 11.282 1.00 0.00 H new ATOM 0 HG1 THR A 119 0.451 -15.738 13.535 1.00 0.00 H new ATOM 0 HG21 THR A 119 1.502 -13.724 12.949 1.00 0.00 H new ATOM 0 HG22 THR A 119 0.699 -12.699 11.736 1.00 0.00 H new ATOM 0 HG23 THR A 119 0.004 -12.859 13.366 1.00 0.00 H new ATOM 1954 N MET A 120 -2.454 -12.010 12.474 1.00 0.00 N ATOM 1955 CA MET A 120 -3.203 -11.147 13.393 1.00 0.00 C ATOM 1956 C MET A 120 -3.853 -10.011 12.616 1.00 0.00 C ATOM 1957 O MET A 120 -3.881 -8.861 13.042 1.00 0.00 O ATOM 1958 CB MET A 120 -2.316 -10.627 14.535 1.00 0.00 C ATOM 1959 CG MET A 120 -1.043 -9.936 14.085 1.00 0.00 C ATOM 1960 SD MET A 120 -0.145 -9.164 15.439 1.00 0.00 S ATOM 1961 CE MET A 120 -1.120 -7.659 15.674 1.00 0.00 C ATOM 0 H MET A 120 -1.943 -11.509 11.747 1.00 0.00 H new ATOM 0 HA MET A 120 -3.990 -11.738 13.862 1.00 0.00 H new ATOM 0 HB2 MET A 120 -2.897 -9.931 15.140 1.00 0.00 H new ATOM 0 HB3 MET A 120 -2.050 -11.464 15.180 1.00 0.00 H new ATOM 0 HG2 MET A 120 -0.395 -10.663 13.595 1.00 0.00 H new ATOM 0 HG3 MET A 120 -1.291 -9.178 13.342 1.00 0.00 H new ATOM 0 HE1 MET A 120 -0.500 -6.787 15.464 1.00 0.00 H new ATOM 0 HE2 MET A 120 -1.973 -7.669 14.996 1.00 0.00 H new ATOM 0 HE3 MET A 120 -1.475 -7.613 16.703 1.00 0.00 H new ATOM 1971 N LEU A 121 -4.367 -10.362 11.450 1.00 0.00 N ATOM 1972 CA LEU A 121 -4.890 -9.390 10.495 1.00 0.00 C ATOM 1973 C LEU A 121 -5.890 -8.368 11.021 1.00 0.00 C ATOM 1974 O LEU A 121 -5.763 -7.195 10.719 1.00 0.00 O ATOM 1975 CB LEU A 121 -5.511 -10.141 9.319 1.00 0.00 C ATOM 1976 CG LEU A 121 -5.817 -9.247 8.115 1.00 0.00 C ATOM 1977 CD1 LEU A 121 -5.039 -9.740 6.910 1.00 0.00 C ATOM 1978 CD2 LEU A 121 -7.316 -9.248 7.843 1.00 0.00 C ATOM 0 H LEU A 121 -4.435 -11.330 11.135 1.00 0.00 H new ATOM 0 HA LEU A 121 -4.024 -8.792 10.213 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -4.834 -10.936 9.008 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -6.433 -10.619 9.650 1.00 0.00 H new ATOM 0 HG LEU A 121 -5.512 -8.222 8.325 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -5.256 -9.104 6.052 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -3.971 -9.705 7.127 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -5.330 -10.766 6.684 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -7.531 -8.611 6.985 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -7.647 -10.265 7.631 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -7.845 -8.869 8.718 1.00 0.00 H new ATOM 1990 N ARG A 122 -6.882 -8.781 11.796 1.00 0.00 N ATOM 1991 CA ARG A 122 -7.889 -7.825 12.292 1.00 0.00 C ATOM 1992 C ARG A 122 -7.247 -6.686 13.073 1.00 0.00 C ATOM 1993 O ARG A 122 -7.513 -5.512 12.826 1.00 0.00 O ATOM 1994 CB ARG A 122 -8.865 -8.531 13.229 1.00 0.00 C ATOM 1995 CG ARG A 122 -9.866 -9.453 12.551 1.00 0.00 C ATOM 1996 CD ARG A 122 -10.507 -10.398 13.576 1.00 0.00 C ATOM 1997 NE ARG A 122 -9.612 -11.532 13.871 1.00 0.00 N ATOM 1998 CZ ARG A 122 -8.791 -11.647 14.905 1.00 0.00 C ATOM 1999 NH1 ARG A 122 -8.691 -10.742 15.848 1.00 0.00 N ATOM 2000 NH2 ARG A 122 -8.042 -12.709 14.969 1.00 0.00 N ATOM 0 H ARG A 122 -7.020 -9.746 12.095 1.00 0.00 H new ATOM 0 HA ARG A 122 -8.403 -7.424 11.418 1.00 0.00 H new ATOM 0 HB2 ARG A 122 -8.293 -9.112 13.952 1.00 0.00 H new ATOM 0 HB3 ARG A 122 -9.414 -7.776 13.791 1.00 0.00 H new ATOM 0 HG2 ARG A 122 -10.639 -8.862 12.060 1.00 0.00 H new ATOM 0 HG3 ARG A 122 -9.367 -10.033 11.775 1.00 0.00 H new ATOM 0 HD2 ARG A 122 -10.725 -9.852 14.494 1.00 0.00 H new ATOM 0 HD3 ARG A 122 -11.457 -10.769 13.192 1.00 0.00 H new ATOM 0 HE ARG A 122 -9.626 -12.309 13.210 1.00 0.00 H new ATOM 0 HH11 ARG A 122 -9.262 -9.898 15.808 1.00 0.00 H new ATOM 0 HH12 ARG A 122 -8.042 -10.882 16.622 1.00 0.00 H new ATOM 0 HH21 ARG A 122 -8.099 -13.418 14.238 1.00 0.00 H new ATOM 0 HH22 ARG A 122 -7.398 -12.832 15.750 1.00 0.00 H new ATOM 2014 N ASP A 123 -6.418 -7.056 14.029 1.00 0.00 N ATOM 2015 CA ASP A 123 -5.788 -6.101 14.929 1.00 0.00 C ATOM 2016 C ASP A 123 -4.680 -5.303 14.252 1.00 0.00 C ATOM 2017 O ASP A 123 -4.472 -4.132 14.547 1.00 0.00 O ATOM 2018 CB ASP A 123 -5.223 -6.863 16.127 1.00 0.00 C ATOM 2019 CG ASP A 123 -6.289 -7.666 16.851 1.00 0.00 C ATOM 2020 OD1 ASP A 123 -6.436 -8.875 16.544 1.00 0.00 O ATOM 2021 OD2 ASP A 123 -6.993 -7.099 17.710 1.00 0.00 O ATOM 0 H ASP A 123 -6.160 -8.027 14.207 1.00 0.00 H new ATOM 0 HA ASP A 123 -6.544 -5.382 15.246 1.00 0.00 H new ATOM 0 HB2 ASP A 123 -4.433 -7.533 15.789 1.00 0.00 H new ATOM 0 HB3 ASP A 123 -4.767 -6.158 16.822 1.00 0.00 H new ATOM 2026 N ASP A 124 -3.959 -5.946 13.350 1.00 0.00 N ATOM 2027 CA ASP A 124 -2.847 -5.304 12.653 1.00 0.00 C ATOM 2028 C ASP A 124 -3.283 -4.345 11.544 1.00 0.00 C ATOM 2029 O ASP A 124 -2.685 -3.296 11.335 1.00 0.00 O ATOM 2030 CB ASP A 124 -1.957 -6.382 12.053 1.00 0.00 C ATOM 2031 CG ASP A 124 -0.539 -5.924 11.867 1.00 0.00 C ATOM 2032 OD1 ASP A 124 0.070 -5.409 12.827 1.00 0.00 O ATOM 2033 OD2 ASP A 124 -0.008 -6.111 10.765 1.00 0.00 O ATOM 0 H ASP A 124 -4.121 -6.916 13.079 1.00 0.00 H new ATOM 0 HA ASP A 124 -2.316 -4.704 13.392 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -1.969 -7.259 12.700 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -2.365 -6.690 11.090 1.00 0.00 H new ATOM 2038 N LEU A 125 -4.328 -4.709 10.815 1.00 0.00 N ATOM 2039 CA LEU A 125 -4.792 -3.893 9.694 1.00 0.00 C ATOM 2040 C LEU A 125 -5.267 -2.534 10.172 1.00 0.00 C ATOM 2041 O LEU A 125 -4.981 -1.517 9.551 1.00 0.00 O ATOM 2042 CB LEU A 125 -5.942 -4.605 8.975 1.00 0.00 C ATOM 2043 CG LEU A 125 -6.482 -4.081 7.635 1.00 0.00 C ATOM 2044 CD1 LEU A 125 -7.435 -2.910 7.817 1.00 0.00 C ATOM 2045 CD2 LEU A 125 -5.348 -3.708 6.684 1.00 0.00 C ATOM 0 H LEU A 125 -4.870 -5.558 10.975 1.00 0.00 H new ATOM 0 HA LEU A 125 -3.956 -3.751 9.009 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -5.627 -5.636 8.811 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -6.783 -4.635 9.668 1.00 0.00 H new ATOM 0 HG LEU A 125 -7.049 -4.898 7.188 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -7.790 -2.575 6.842 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -8.284 -3.223 8.424 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -6.915 -2.092 8.315 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -5.765 -3.341 5.746 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -4.734 -2.929 7.137 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -4.733 -4.587 6.489 1.00 0.00 H new ATOM 2057 N GLN A 126 -5.991 -2.510 11.280 1.00 0.00 N ATOM 2058 CA GLN A 126 -6.531 -1.255 11.795 1.00 0.00 C ATOM 2059 C GLN A 126 -5.421 -0.355 12.334 1.00 0.00 C ATOM 2060 O GLN A 126 -5.640 0.822 12.570 1.00 0.00 O ATOM 2061 CB GLN A 126 -7.585 -1.528 12.874 1.00 0.00 C ATOM 2062 CG GLN A 126 -7.030 -2.113 14.156 1.00 0.00 C ATOM 2063 CD GLN A 126 -8.105 -2.502 15.148 1.00 0.00 C ATOM 2064 OE1 GLN A 126 -9.272 -2.171 14.990 1.00 0.00 O ATOM 2065 NE2 GLN A 126 -7.713 -3.202 16.179 1.00 0.00 N ATOM 0 H GLN A 126 -6.218 -3.334 11.837 1.00 0.00 H new ATOM 0 HA GLN A 126 -7.011 -0.729 10.969 1.00 0.00 H new ATOM 0 HB2 GLN A 126 -8.099 -0.595 13.107 1.00 0.00 H new ATOM 0 HB3 GLN A 126 -8.332 -2.211 12.470 1.00 0.00 H new ATOM 0 HG2 GLN A 126 -6.430 -2.991 13.917 1.00 0.00 H new ATOM 0 HG3 GLN A 126 -6.362 -1.387 14.620 1.00 0.00 H new ATOM 0 HE21 GLN A 126 -6.731 -3.460 16.277 1.00 0.00 H new ATOM 0 HE22 GLN A 126 -8.389 -3.491 16.886 1.00 0.00 H new ATOM 2074 N ALA A 127 -4.229 -0.902 12.519 1.00 0.00 N ATOM 2075 CA ALA A 127 -3.104 -0.107 12.981 1.00 0.00 C ATOM 2076 C ALA A 127 -2.526 0.716 11.820 1.00 0.00 C ATOM 2077 O ALA A 127 -2.074 1.840 12.022 1.00 0.00 O ATOM 2078 CB ALA A 127 -2.040 -1.019 13.587 1.00 0.00 C ATOM 0 H ALA A 127 -4.017 -1.887 12.357 1.00 0.00 H new ATOM 0 HA ALA A 127 -3.444 0.585 13.751 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -1.199 -0.418 13.932 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -2.465 -1.565 14.429 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -1.695 -1.727 12.833 1.00 0.00 H new ATOM 2084 N VAL A 128 -2.550 0.165 10.608 1.00 0.00 N ATOM 2085 CA VAL A 128 -2.028 0.890 9.432 1.00 0.00 C ATOM 2086 C VAL A 128 -3.160 1.658 8.731 1.00 0.00 C ATOM 2087 O VAL A 128 -2.961 2.772 8.244 1.00 0.00 O ATOM 2088 CB VAL A 128 -1.245 -0.073 8.448 1.00 0.00 C ATOM 2089 CG1 VAL A 128 -2.081 -1.285 8.038 1.00 0.00 C ATOM 2090 CG2 VAL A 128 -0.745 0.682 7.191 1.00 0.00 C ATOM 0 H VAL A 128 -2.917 -0.765 10.407 1.00 0.00 H new ATOM 0 HA VAL A 128 -1.299 1.624 9.776 1.00 0.00 H new ATOM 0 HB VAL A 128 -0.379 -0.437 9.000 1.00 0.00 H new ATOM 0 HG11 VAL A 128 -1.502 -1.915 7.363 1.00 0.00 H new ATOM 0 HG12 VAL A 128 -2.352 -1.857 8.925 1.00 0.00 H new ATOM 0 HG13 VAL A 128 -2.986 -0.948 7.532 1.00 0.00 H new ATOM 0 HG21 VAL A 128 -0.212 -0.010 6.539 1.00 0.00 H new ATOM 0 HG22 VAL A 128 -1.597 1.102 6.656 1.00 0.00 H new ATOM 0 HG23 VAL A 128 -0.074 1.486 7.493 1.00 0.00 H new ATOM 2100 N PHE A 129 -4.351 1.076 8.698 1.00 0.00 N ATOM 2101 CA PHE A 129 -5.521 1.717 8.095 1.00 0.00 C ATOM 2102 C PHE A 129 -6.709 1.729 9.064 1.00 0.00 C ATOM 2103 O PHE A 129 -7.656 0.957 8.900 1.00 0.00 O ATOM 2104 CB PHE A 129 -5.922 0.998 6.802 1.00 0.00 C ATOM 2105 CG PHE A 129 -4.888 1.094 5.712 1.00 0.00 C ATOM 2106 CD1 PHE A 129 -4.622 2.329 5.091 1.00 0.00 C ATOM 2107 CD2 PHE A 129 -4.183 -0.047 5.288 1.00 0.00 C ATOM 2108 CE1 PHE A 129 -3.660 2.430 4.057 1.00 0.00 C ATOM 2109 CE2 PHE A 129 -3.220 0.040 4.254 1.00 0.00 C ATOM 2110 CZ PHE A 129 -2.964 1.282 3.634 1.00 0.00 C ATOM 0 H PHE A 129 -4.537 0.151 9.085 1.00 0.00 H new ATOM 0 HA PHE A 129 -5.249 2.747 7.865 1.00 0.00 H new ATOM 0 HB2 PHE A 129 -6.108 -0.053 7.023 1.00 0.00 H new ATOM 0 HB3 PHE A 129 -6.860 1.418 6.439 1.00 0.00 H new ATOM 0 HD1 PHE A 129 -5.159 3.211 5.407 1.00 0.00 H new ATOM 0 HD2 PHE A 129 -4.379 -1.000 5.757 1.00 0.00 H new ATOM 0 HE1 PHE A 129 -3.461 3.385 3.594 1.00 0.00 H new ATOM 0 HE2 PHE A 129 -2.682 -0.842 3.940 1.00 0.00 H new ATOM 0 HZ PHE A 129 -2.237 1.351 2.838 1.00 0.00 H new ATOM 2120 N PRO A 130 -6.689 2.616 10.078 1.00 0.00 N ATOM 2121 CA PRO A 130 -7.833 2.659 11.004 1.00 0.00 C ATOM 2122 C PRO A 130 -9.111 3.177 10.348 1.00 0.00 C ATOM 2123 O PRO A 130 -10.203 3.018 10.873 1.00 0.00 O ATOM 2124 CB PRO A 130 -7.352 3.622 12.096 1.00 0.00 C ATOM 2125 CG PRO A 130 -6.406 4.524 11.394 1.00 0.00 C ATOM 2126 CD PRO A 130 -5.669 3.620 10.442 1.00 0.00 C ATOM 0 HA PRO A 130 -8.101 1.668 11.370 1.00 0.00 H new ATOM 0 HB2 PRO A 130 -8.183 4.177 12.532 1.00 0.00 H new ATOM 0 HB3 PRO A 130 -6.863 3.088 12.911 1.00 0.00 H new ATOM 0 HG2 PRO A 130 -6.932 5.317 10.863 1.00 0.00 H new ATOM 0 HG3 PRO A 130 -5.723 5.007 12.093 1.00 0.00 H new ATOM 0 HD2 PRO A 130 -5.308 4.163 9.569 1.00 0.00 H new ATOM 0 HD3 PRO A 130 -4.800 3.160 10.913 1.00 0.00 H new ATOM 2134 N SER A 131 -8.966 3.793 9.183 1.00 0.00 N ATOM 2135 CA SER A 131 -10.102 4.314 8.433 1.00 0.00 C ATOM 2136 C SER A 131 -10.831 3.222 7.649 1.00 0.00 C ATOM 2137 O SER A 131 -11.883 3.476 7.057 1.00 0.00 O ATOM 2138 CB SER A 131 -9.608 5.379 7.462 1.00 0.00 C ATOM 2139 OG SER A 131 -8.802 6.325 8.146 1.00 0.00 O ATOM 0 H SER A 131 -8.064 3.945 8.733 1.00 0.00 H new ATOM 0 HA SER A 131 -10.808 4.734 9.149 1.00 0.00 H new ATOM 0 HB2 SER A 131 -9.035 4.914 6.660 1.00 0.00 H new ATOM 0 HB3 SER A 131 -10.457 5.881 6.998 1.00 0.00 H new ATOM 0 HG SER A 131 -8.488 7.005 7.514 1.00 0.00 H new ATOM 2145 N PHE A 132 -10.281 2.014 7.623 1.00 0.00 N ATOM 2146 CA PHE A 132 -10.915 0.930 6.886 1.00 0.00 C ATOM 2147 C PHE A 132 -12.116 0.396 7.644 1.00 0.00 C ATOM 2148 O PHE A 132 -12.047 0.114 8.837 1.00 0.00 O ATOM 2149 CB PHE A 132 -9.945 -0.224 6.646 1.00 0.00 C ATOM 2150 CG PHE A 132 -10.585 -1.406 5.952 1.00 0.00 C ATOM 2151 CD1 PHE A 132 -10.663 -2.660 6.586 1.00 0.00 C ATOM 2152 CD2 PHE A 132 -11.128 -1.264 4.660 1.00 0.00 C ATOM 2153 CE1 PHE A 132 -11.267 -3.765 5.936 1.00 0.00 C ATOM 2154 CE2 PHE A 132 -11.739 -2.361 4.003 1.00 0.00 C ATOM 2155 CZ PHE A 132 -11.808 -3.613 4.646 1.00 0.00 C ATOM 0 H PHE A 132 -9.412 1.763 8.095 1.00 0.00 H new ATOM 0 HA PHE A 132 -11.231 1.341 5.927 1.00 0.00 H new ATOM 0 HB2 PHE A 132 -9.108 0.132 6.045 1.00 0.00 H new ATOM 0 HB3 PHE A 132 -9.535 -0.550 7.602 1.00 0.00 H new ATOM 0 HD1 PHE A 132 -10.258 -2.782 7.580 1.00 0.00 H new ATOM 0 HD2 PHE A 132 -11.078 -0.306 4.163 1.00 0.00 H new ATOM 0 HE1 PHE A 132 -11.312 -4.724 6.431 1.00 0.00 H new ATOM 0 HE2 PHE A 132 -12.151 -2.238 3.012 1.00 0.00 H new ATOM 0 HZ PHE A 132 -12.274 -4.452 4.151 1.00 0.00 H new ATOM 2165 N ARG A 133 -13.220 0.232 6.934 1.00 0.00 N ATOM 2166 CA ARG A 133 -14.410 -0.366 7.518 1.00 0.00 C ATOM 2167 C ARG A 133 -14.171 -1.872 7.581 1.00 0.00 C ATOM 2168 O ARG A 133 -14.408 -2.577 6.611 1.00 0.00 O ATOM 2169 CB ARG A 133 -15.647 -0.047 6.670 1.00 0.00 C ATOM 2170 CG ARG A 133 -16.931 -0.555 7.294 1.00 0.00 C ATOM 2171 CD ARG A 133 -18.128 -0.371 6.368 1.00 0.00 C ATOM 2172 NE ARG A 133 -19.391 -0.771 7.018 1.00 0.00 N ATOM 2173 CZ ARG A 133 -20.567 -0.893 6.412 1.00 0.00 C ATOM 2174 NH1 ARG A 133 -20.719 -0.672 5.127 1.00 0.00 N ATOM 2175 NH2 ARG A 133 -21.609 -1.246 7.106 1.00 0.00 N ATOM 0 H ARG A 133 -13.317 0.503 5.956 1.00 0.00 H new ATOM 0 HA ARG A 133 -14.594 0.035 8.515 1.00 0.00 H new ATOM 0 HB2 ARG A 133 -15.718 1.032 6.530 1.00 0.00 H new ATOM 0 HB3 ARG A 133 -15.529 -0.490 5.681 1.00 0.00 H new ATOM 0 HG2 ARG A 133 -16.822 -1.611 7.539 1.00 0.00 H new ATOM 0 HG3 ARG A 133 -17.113 -0.027 8.230 1.00 0.00 H new ATOM 0 HD2 ARG A 133 -18.192 0.673 6.060 1.00 0.00 H new ATOM 0 HD3 ARG A 133 -17.982 -0.962 5.464 1.00 0.00 H new ATOM 0 HE ARG A 133 -19.358 -0.971 8.018 1.00 0.00 H new ATOM 0 HH11 ARG A 133 -19.918 -0.396 4.559 1.00 0.00 H new ATOM 0 HH12 ARG A 133 -21.638 -0.776 4.697 1.00 0.00 H new ATOM 0 HH21 ARG A 133 -21.519 -1.426 8.106 1.00 0.00 H new ATOM 0 HH22 ARG A 133 -22.516 -1.342 6.650 1.00 0.00 H new ATOM 2189 N THR A 134 -13.715 -2.362 8.722 1.00 0.00 N ATOM 2190 CA THR A 134 -13.460 -3.793 8.905 1.00 0.00 C ATOM 2191 C THR A 134 -14.749 -4.598 8.766 1.00 0.00 C ATOM 2192 O THR A 134 -14.721 -5.760 8.400 1.00 0.00 O ATOM 2193 CB THR A 134 -12.846 -4.052 10.292 1.00 0.00 C ATOM 2194 OG1 THR A 134 -13.641 -3.393 11.282 1.00 0.00 O ATOM 2195 CG2 THR A 134 -11.432 -3.485 10.376 1.00 0.00 C ATOM 0 H THR A 134 -13.511 -1.792 9.543 1.00 0.00 H new ATOM 0 HA THR A 134 -12.761 -4.110 8.131 1.00 0.00 H new ATOM 0 HB THR A 134 -12.816 -5.129 10.458 1.00 0.00 H new ATOM 0 HG1 THR A 134 -13.258 -3.554 12.170 1.00 0.00 H new ATOM 0 HG21 THR A 134 -11.020 -3.681 11.366 1.00 0.00 H new ATOM 0 HG22 THR A 134 -10.804 -3.959 9.621 1.00 0.00 H new ATOM 0 HG23 THR A 134 -11.460 -2.410 10.201 1.00 0.00 H new ATOM 2203 N GLU A 135 -15.871 -3.944 9.034 1.00 0.00 N ATOM 2204 CA GLU A 135 -17.215 -4.527 8.912 1.00 0.00 C ATOM 2205 C GLU A 135 -17.551 -4.944 7.461 1.00 0.00 C ATOM 2206 O GLU A 135 -18.493 -5.684 7.216 1.00 0.00 O ATOM 2207 CB GLU A 135 -18.209 -3.458 9.369 1.00 0.00 C ATOM 2208 CG GLU A 135 -19.624 -3.918 9.689 1.00 0.00 C ATOM 2209 CD GLU A 135 -20.598 -2.749 9.650 1.00 0.00 C ATOM 2210 OE1 GLU A 135 -21.820 -2.972 9.574 1.00 0.00 O ATOM 2211 OE2 GLU A 135 -20.133 -1.582 9.661 1.00 0.00 O ATOM 0 H GLU A 135 -15.881 -2.974 9.349 1.00 0.00 H new ATOM 0 HA GLU A 135 -17.267 -5.430 9.520 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -17.802 -2.975 10.257 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -18.269 -2.697 8.591 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -19.934 -4.679 8.972 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -19.646 -4.382 10.675 1.00 0.00 H new ATOM 2218 N ASP A 136 -16.764 -4.471 6.501 1.00 0.00 N ATOM 2219 CA ASP A 136 -16.963 -4.813 5.085 1.00 0.00 C ATOM 2220 C ASP A 136 -16.578 -6.278 4.822 1.00 0.00 C ATOM 2221 O ASP A 136 -16.764 -6.798 3.720 1.00 0.00 O ATOM 2222 CB ASP A 136 -16.095 -3.889 4.216 1.00 0.00 C ATOM 2223 CG ASP A 136 -16.351 -4.057 2.724 1.00 0.00 C ATOM 2224 OD1 ASP A 136 -17.507 -3.954 2.270 1.00 0.00 O ATOM 2225 OD2 ASP A 136 -15.371 -4.288 1.982 1.00 0.00 O ATOM 0 H ASP A 136 -15.976 -3.846 6.672 1.00 0.00 H new ATOM 0 HA ASP A 136 -18.015 -4.681 4.834 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -16.284 -2.853 4.497 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -15.043 -4.088 4.423 1.00 0.00 H new ATOM 2230 N CYS A 137 -16.029 -6.938 5.832 1.00 0.00 N ATOM 2231 CA CYS A 137 -15.594 -8.323 5.723 1.00 0.00 C ATOM 2232 C CYS A 137 -15.615 -8.986 7.098 1.00 0.00 C ATOM 2233 O CYS A 137 -15.939 -8.355 8.092 1.00 0.00 O ATOM 2234 CB CYS A 137 -14.167 -8.350 5.170 1.00 0.00 C ATOM 2235 SG CYS A 137 -13.015 -7.281 6.072 1.00 0.00 S ATOM 0 H CYS A 137 -15.872 -6.527 6.752 1.00 0.00 H new ATOM 0 HA CYS A 137 -16.266 -8.864 5.057 1.00 0.00 H new ATOM 0 HB2 CYS A 137 -13.796 -9.374 5.198 1.00 0.00 H new ATOM 0 HB3 CYS A 137 -14.187 -8.046 4.123 1.00 0.00 H new ATOM 0 HG CYS A 137 -13.654 -6.651 7.013 1.00 0.00 H new ATOM 2241 N SER A 138 -15.238 -10.254 7.148 1.00 0.00 N ATOM 2242 CA SER A 138 -15.080 -10.969 8.406 1.00 0.00 C ATOM 2243 C SER A 138 -13.932 -11.922 8.125 1.00 0.00 C ATOM 2244 O SER A 138 -13.672 -12.230 6.957 1.00 0.00 O ATOM 2245 CB SER A 138 -16.360 -11.707 8.808 1.00 0.00 C ATOM 2246 OG SER A 138 -16.370 -13.035 8.316 1.00 0.00 O ATOM 0 H SER A 138 -15.033 -10.815 6.321 1.00 0.00 H new ATOM 0 HA SER A 138 -14.878 -10.307 9.248 1.00 0.00 H new ATOM 0 HB2 SER A 138 -16.448 -11.720 9.894 1.00 0.00 H new ATOM 0 HB3 SER A 138 -17.227 -11.169 8.424 1.00 0.00 H new ATOM 0 HG SER A 138 -15.905 -13.622 8.948 1.00 0.00 H new ATOM 2252 N GLU A 139 -13.229 -12.366 9.154 1.00 0.00 N ATOM 2253 CA GLU A 139 -12.055 -13.219 8.958 1.00 0.00 C ATOM 2254 C GLU A 139 -12.462 -14.595 8.424 1.00 0.00 C ATOM 2255 O GLU A 139 -11.745 -15.216 7.651 1.00 0.00 O ATOM 2256 CB GLU A 139 -11.277 -13.336 10.271 1.00 0.00 C ATOM 2257 CG GLU A 139 -9.797 -13.656 10.086 1.00 0.00 C ATOM 2258 CD GLU A 139 -8.982 -13.272 11.311 1.00 0.00 C ATOM 2259 OE1 GLU A 139 -9.164 -13.894 12.381 1.00 0.00 O ATOM 2260 OE2 GLU A 139 -8.172 -12.322 11.223 1.00 0.00 O ATOM 0 H GLU A 139 -13.444 -12.155 10.129 1.00 0.00 H new ATOM 0 HA GLU A 139 -11.405 -12.763 8.211 1.00 0.00 H new ATOM 0 HB2 GLU A 139 -11.370 -12.400 10.822 1.00 0.00 H new ATOM 0 HB3 GLU A 139 -11.733 -14.113 10.884 1.00 0.00 H new ATOM 0 HG2 GLU A 139 -9.677 -14.721 9.888 1.00 0.00 H new ATOM 0 HG3 GLU A 139 -9.416 -13.125 9.214 1.00 0.00 H new ATOM 2267 N GLU A 140 -13.635 -15.054 8.826 1.00 0.00 N ATOM 2268 CA GLU A 140 -14.161 -16.343 8.380 1.00 0.00 C ATOM 2269 C GLU A 140 -14.493 -16.276 6.891 1.00 0.00 C ATOM 2270 O GLU A 140 -14.373 -17.258 6.156 1.00 0.00 O ATOM 2271 CB GLU A 140 -15.441 -16.696 9.158 1.00 0.00 C ATOM 2272 CG GLU A 140 -15.294 -16.688 10.695 1.00 0.00 C ATOM 2273 CD GLU A 140 -15.388 -15.284 11.316 1.00 0.00 C ATOM 2274 OE1 GLU A 140 -15.671 -14.305 10.580 1.00 0.00 O ATOM 2275 OE2 GLU A 140 -15.168 -15.161 12.533 1.00 0.00 O ATOM 0 H GLU A 140 -14.250 -14.551 9.466 1.00 0.00 H new ATOM 0 HA GLU A 140 -13.405 -17.107 8.560 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -16.224 -15.990 8.879 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -15.777 -17.685 8.845 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -16.069 -17.320 11.129 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -14.334 -17.131 10.962 1.00 0.00 H new ATOM 2282 N HIS A 141 -14.919 -15.102 6.447 1.00 0.00 N ATOM 2283 CA HIS A 141 -15.310 -14.897 5.057 1.00 0.00 C ATOM 2284 C HIS A 141 -14.102 -14.609 4.159 1.00 0.00 C ATOM 2285 O HIS A 141 -14.242 -14.483 2.939 1.00 0.00 O ATOM 2286 CB HIS A 141 -16.318 -13.747 4.973 1.00 0.00 C ATOM 2287 CG HIS A 141 -17.346 -13.929 3.900 1.00 0.00 C ATOM 2288 ND1 HIS A 141 -17.106 -13.763 2.562 1.00 0.00 N ATOM 2289 CD2 HIS A 141 -18.656 -14.294 3.980 1.00 0.00 C ATOM 2290 CE1 HIS A 141 -18.228 -14.021 1.901 1.00 0.00 C ATOM 2291 NE2 HIS A 141 -19.210 -14.344 2.717 1.00 0.00 N ATOM 0 H HIS A 141 -15.003 -14.271 7.033 1.00 0.00 H new ATOM 0 HA HIS A 141 -15.769 -15.818 4.697 1.00 0.00 H new ATOM 0 HB2 HIS A 141 -16.822 -13.646 5.934 1.00 0.00 H new ATOM 0 HB3 HIS A 141 -15.780 -12.816 4.795 1.00 0.00 H new ATOM 0 HD1 HIS A 141 -16.217 -13.488 2.145 1.00 0.00 H new ATOM 0 HD2 HIS A 141 -19.183 -14.512 4.897 1.00 0.00 H new ATOM 0 HE1 HIS A 141 -18.324 -13.972 0.826 1.00 0.00 H new ATOM 2299 N ALA A 142 -12.917 -14.516 4.752 1.00 0.00 N ATOM 2300 CA ALA A 142 -11.676 -14.246 4.013 1.00 0.00 C ATOM 2301 C ALA A 142 -11.144 -15.503 3.293 1.00 0.00 C ATOM 2302 O ALA A 142 -9.938 -15.750 3.235 1.00 0.00 O ATOM 2303 CB ALA A 142 -10.614 -13.692 4.973 1.00 0.00 C ATOM 0 H ALA A 142 -12.783 -14.625 5.757 1.00 0.00 H new ATOM 0 HA ALA A 142 -11.899 -13.506 3.245 1.00 0.00 H new ATOM 0 HB1 ALA A 142 -9.695 -13.493 4.423 1.00 0.00 H new ATOM 0 HB2 ALA A 142 -10.976 -12.767 5.422 1.00 0.00 H new ATOM 0 HB3 ALA A 142 -10.416 -14.423 5.757 1.00 0.00 H new ATOM 2309 N SER A 143 -12.058 -16.296 2.756 1.00 0.00 N ATOM 2310 CA SER A 143 -11.712 -17.526 2.061 1.00 0.00 C ATOM 2311 C SER A 143 -10.965 -17.221 0.765 1.00 0.00 C ATOM 2312 O SER A 143 -11.083 -16.131 0.200 1.00 0.00 O ATOM 2313 CB SER A 143 -12.982 -18.316 1.750 1.00 0.00 C ATOM 2314 OG SER A 143 -13.609 -18.750 2.945 1.00 0.00 O ATOM 0 H SER A 143 -13.059 -16.105 2.790 1.00 0.00 H new ATOM 0 HA SER A 143 -11.062 -18.118 2.705 1.00 0.00 H new ATOM 0 HB2 SER A 143 -13.671 -17.695 1.177 1.00 0.00 H new ATOM 0 HB3 SER A 143 -12.737 -19.177 1.129 1.00 0.00 H new ATOM 0 HG SER A 143 -14.421 -19.252 2.725 1.00 0.00 H new ATOM 2320 N PHE A 144 -10.202 -18.198 0.293 1.00 0.00 N ATOM 2321 CA PHE A 144 -9.373 -18.043 -0.905 1.00 0.00 C ATOM 2322 C PHE A 144 -10.162 -17.595 -2.140 1.00 0.00 C ATOM 2323 O PHE A 144 -9.643 -16.858 -2.974 1.00 0.00 O ATOM 2324 CB PHE A 144 -8.647 -19.369 -1.198 1.00 0.00 C ATOM 2325 CG PHE A 144 -9.569 -20.502 -1.571 1.00 0.00 C ATOM 2326 CD1 PHE A 144 -10.143 -21.320 -0.576 1.00 0.00 C ATOM 2327 CD2 PHE A 144 -9.876 -20.757 -2.924 1.00 0.00 C ATOM 2328 CE1 PHE A 144 -11.025 -22.372 -0.923 1.00 0.00 C ATOM 2329 CE2 PHE A 144 -10.757 -21.806 -3.281 1.00 0.00 C ATOM 2330 CZ PHE A 144 -11.335 -22.610 -2.278 1.00 0.00 C ATOM 0 H PHE A 144 -10.137 -19.120 0.725 1.00 0.00 H new ATOM 0 HA PHE A 144 -8.656 -17.249 -0.695 1.00 0.00 H new ATOM 0 HB2 PHE A 144 -7.936 -19.211 -2.009 1.00 0.00 H new ATOM 0 HB3 PHE A 144 -8.070 -19.658 -0.319 1.00 0.00 H new ATOM 0 HD1 PHE A 144 -9.907 -21.142 0.463 1.00 0.00 H new ATOM 0 HD2 PHE A 144 -9.434 -20.145 -3.696 1.00 0.00 H new ATOM 0 HE1 PHE A 144 -11.459 -22.991 -0.152 1.00 0.00 H new ATOM 0 HE2 PHE A 144 -10.986 -21.990 -4.320 1.00 0.00 H new ATOM 0 HZ PHE A 144 -12.014 -23.406 -2.546 1.00 0.00 H new ATOM 2340 N GLU A 145 -11.411 -18.030 -2.246 1.00 0.00 N ATOM 2341 CA GLU A 145 -12.277 -17.657 -3.364 1.00 0.00 C ATOM 2342 C GLU A 145 -12.725 -16.201 -3.253 1.00 0.00 C ATOM 2343 O GLU A 145 -12.792 -15.470 -4.238 1.00 0.00 O ATOM 2344 CB GLU A 145 -13.510 -18.563 -3.354 1.00 0.00 C ATOM 2345 CG GLU A 145 -14.452 -18.352 -4.533 1.00 0.00 C ATOM 2346 CD GLU A 145 -15.713 -19.193 -4.417 1.00 0.00 C ATOM 2347 OE1 GLU A 145 -15.776 -20.058 -3.515 1.00 0.00 O ATOM 2348 OE2 GLU A 145 -16.644 -18.982 -5.220 1.00 0.00 O ATOM 0 H GLU A 145 -11.853 -18.648 -1.565 1.00 0.00 H new ATOM 0 HA GLU A 145 -11.719 -17.774 -4.293 1.00 0.00 H new ATOM 0 HB2 GLU A 145 -13.183 -19.603 -3.347 1.00 0.00 H new ATOM 0 HB3 GLU A 145 -14.062 -18.396 -2.429 1.00 0.00 H new ATOM 0 HG2 GLU A 145 -14.724 -17.298 -4.595 1.00 0.00 H new ATOM 0 HG3 GLU A 145 -13.934 -18.602 -5.459 1.00 0.00 H new ATOM 2355 N ASN A 146 -13.024 -15.770 -2.037 1.00 0.00 N ATOM 2356 CA ASN A 146 -13.529 -14.419 -1.814 1.00 0.00 C ATOM 2357 C ASN A 146 -12.468 -13.379 -2.146 1.00 0.00 C ATOM 2358 O ASN A 146 -12.791 -12.245 -2.475 1.00 0.00 O ATOM 2359 CB ASN A 146 -14.053 -14.254 -0.382 1.00 0.00 C ATOM 2360 CG ASN A 146 -15.342 -13.453 -0.326 1.00 0.00 C ATOM 2361 OD1 ASN A 146 -15.461 -12.483 0.406 1.00 0.00 O ATOM 2362 ND2 ASN A 146 -16.318 -13.864 -1.094 1.00 0.00 N ATOM 0 H ASN A 146 -12.927 -16.332 -1.191 1.00 0.00 H new ATOM 0 HA ASN A 146 -14.370 -14.257 -2.489 1.00 0.00 H new ATOM 0 HB2 ASN A 146 -14.220 -15.238 0.056 1.00 0.00 H new ATOM 0 HB3 ASN A 146 -13.294 -13.760 0.225 1.00 0.00 H new ATOM 0 HD21 ASN A 146 -17.211 -13.370 -1.093 1.00 0.00 H new ATOM 0 HD22 ASN A 146 -16.186 -14.678 -1.694 1.00 0.00 H new ATOM 2369 N ALA A 147 -11.201 -13.770 -2.082 1.00 0.00 N ATOM 2370 CA ALA A 147 -10.104 -12.887 -2.477 1.00 0.00 C ATOM 2371 C ALA A 147 -10.246 -12.470 -3.951 1.00 0.00 C ATOM 2372 O ALA A 147 -9.962 -11.329 -4.311 1.00 0.00 O ATOM 2373 CB ALA A 147 -8.776 -13.583 -2.246 1.00 0.00 C ATOM 0 H ALA A 147 -10.905 -14.692 -1.761 1.00 0.00 H new ATOM 0 HA ALA A 147 -10.142 -11.985 -1.866 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -7.962 -12.921 -2.542 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -8.675 -13.833 -1.190 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -8.735 -14.496 -2.840 1.00 0.00 H new ATOM 2379 N GLN A 148 -10.695 -13.388 -4.796 1.00 0.00 N ATOM 2380 CA GLN A 148 -10.895 -13.081 -6.210 1.00 0.00 C ATOM 2381 C GLN A 148 -12.100 -12.167 -6.356 1.00 0.00 C ATOM 2382 O GLN A 148 -12.060 -11.194 -7.100 1.00 0.00 O ATOM 2383 CB GLN A 148 -11.089 -14.370 -7.015 1.00 0.00 C ATOM 2384 CG GLN A 148 -9.893 -14.710 -7.895 1.00 0.00 C ATOM 2385 CD GLN A 148 -8.591 -14.710 -7.121 1.00 0.00 C ATOM 2386 OE1 GLN A 148 -8.389 -15.502 -6.210 1.00 0.00 O ATOM 2387 NE2 GLN A 148 -7.708 -13.814 -7.474 1.00 0.00 N ATOM 0 H GLN A 148 -10.927 -14.346 -4.532 1.00 0.00 H new ATOM 0 HA GLN A 148 -10.013 -12.574 -6.601 1.00 0.00 H new ATOM 0 HB2 GLN A 148 -11.274 -15.196 -6.328 1.00 0.00 H new ATOM 0 HB3 GLN A 148 -11.976 -14.271 -7.640 1.00 0.00 H new ATOM 0 HG2 GLN A 148 -10.044 -15.690 -8.347 1.00 0.00 H new ATOM 0 HG3 GLN A 148 -9.828 -13.990 -8.710 1.00 0.00 H new ATOM 0 HE21 GLN A 148 -7.912 -13.170 -8.239 1.00 0.00 H new ATOM 0 HE22 GLN A 148 -6.815 -13.758 -6.985 1.00 0.00 H new ATOM 2396 N MET A 149 -13.159 -12.458 -5.616 1.00 0.00 N ATOM 2397 CA MET A 149 -14.365 -11.628 -5.648 1.00 0.00 C ATOM 2398 C MET A 149 -14.033 -10.197 -5.207 1.00 0.00 C ATOM 2399 O MET A 149 -14.610 -9.232 -5.701 1.00 0.00 O ATOM 2400 CB MET A 149 -15.442 -12.219 -4.729 1.00 0.00 C ATOM 2401 CG MET A 149 -15.811 -13.663 -5.053 1.00 0.00 C ATOM 2402 SD MET A 149 -16.557 -13.828 -6.678 1.00 0.00 S ATOM 2403 CE MET A 149 -16.584 -15.630 -6.869 1.00 0.00 C ATOM 0 H MET A 149 -13.213 -13.259 -4.986 1.00 0.00 H new ATOM 0 HA MET A 149 -14.745 -11.607 -6.669 1.00 0.00 H new ATOM 0 HB2 MET A 149 -15.093 -12.167 -3.698 1.00 0.00 H new ATOM 0 HB3 MET A 149 -16.339 -11.603 -4.794 1.00 0.00 H new ATOM 0 HG2 MET A 149 -14.917 -14.284 -5.001 1.00 0.00 H new ATOM 0 HG3 MET A 149 -16.503 -14.037 -4.298 1.00 0.00 H new ATOM 0 HE1 MET A 149 -17.021 -15.887 -7.834 1.00 0.00 H new ATOM 0 HE2 MET A 149 -15.566 -16.017 -6.817 1.00 0.00 H new ATOM 0 HE3 MET A 149 -17.181 -16.072 -6.071 1.00 0.00 H new ATOM 2413 N ALA A 150 -13.091 -10.057 -4.283 1.00 0.00 N ATOM 2414 CA ALA A 150 -12.663 -8.741 -3.819 1.00 0.00 C ATOM 2415 C ALA A 150 -11.955 -7.980 -4.951 1.00 0.00 C ATOM 2416 O ALA A 150 -12.146 -6.774 -5.097 1.00 0.00 O ATOM 2417 CB ALA A 150 -11.741 -8.880 -2.597 1.00 0.00 C ATOM 0 H ALA A 150 -12.608 -10.838 -3.839 1.00 0.00 H new ATOM 0 HA ALA A 150 -13.543 -8.171 -3.521 1.00 0.00 H new ATOM 0 HB1 ALA A 150 -11.430 -7.891 -2.262 1.00 0.00 H new ATOM 0 HB2 ALA A 150 -12.277 -9.384 -1.792 1.00 0.00 H new ATOM 0 HB3 ALA A 150 -10.862 -9.464 -2.869 1.00 0.00 H new ATOM 2423 N ARG A 151 -11.160 -8.684 -5.750 1.00 0.00 N ATOM 2424 CA ARG A 151 -10.468 -8.067 -6.889 1.00 0.00 C ATOM 2425 C ARG A 151 -11.483 -7.628 -7.913 1.00 0.00 C ATOM 2426 O ARG A 151 -11.389 -6.543 -8.463 1.00 0.00 O ATOM 2427 CB ARG A 151 -9.513 -9.069 -7.545 1.00 0.00 C ATOM 2428 CG ARG A 151 -8.703 -8.489 -8.698 1.00 0.00 C ATOM 2429 CD ARG A 151 -7.722 -9.518 -9.236 1.00 0.00 C ATOM 2430 NE ARG A 151 -6.915 -8.978 -10.344 1.00 0.00 N ATOM 2431 CZ ARG A 151 -5.923 -9.620 -10.953 1.00 0.00 C ATOM 2432 NH1 ARG A 151 -5.553 -10.828 -10.605 1.00 0.00 N ATOM 2433 NH2 ARG A 151 -5.293 -9.036 -11.930 1.00 0.00 N ATOM 0 H ARG A 151 -10.976 -9.681 -5.635 1.00 0.00 H new ATOM 0 HA ARG A 151 -9.898 -7.211 -6.526 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -8.827 -9.451 -6.789 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -10.089 -9.919 -7.911 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -9.374 -8.167 -9.495 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -8.162 -7.605 -8.360 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -7.063 -9.846 -8.433 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -8.268 -10.397 -9.579 1.00 0.00 H new ATOM 0 HE ARG A 151 -7.135 -8.037 -10.670 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -6.031 -11.308 -9.843 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -4.787 -11.288 -11.097 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -5.562 -8.096 -12.221 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -4.530 -9.518 -12.405 1.00 0.00 H new ATOM 2447 N GLU A 152 -12.451 -8.479 -8.179 1.00 0.00 N ATOM 2448 CA GLU A 152 -13.469 -8.177 -9.173 1.00 0.00 C ATOM 2449 C GLU A 152 -14.291 -6.967 -8.725 1.00 0.00 C ATOM 2450 O GLU A 152 -14.600 -6.069 -9.523 1.00 0.00 O ATOM 2451 CB GLU A 152 -14.357 -9.400 -9.383 1.00 0.00 C ATOM 2452 CG GLU A 152 -13.619 -10.551 -10.064 1.00 0.00 C ATOM 2453 CD GLU A 152 -14.322 -11.882 -9.869 1.00 0.00 C ATOM 2454 OE1 GLU A 152 -13.681 -12.819 -9.343 1.00 0.00 O ATOM 2455 OE2 GLU A 152 -15.510 -11.988 -10.231 1.00 0.00 O ATOM 0 H GLU A 152 -12.558 -9.385 -7.724 1.00 0.00 H new ATOM 0 HA GLU A 152 -12.994 -7.930 -10.123 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -14.738 -9.737 -8.419 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -15.220 -9.119 -9.987 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -13.530 -10.342 -11.130 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -12.606 -10.616 -9.666 1.00 0.00 H new ATOM 2462 N ARG A 153 -14.625 -6.920 -7.441 1.00 0.00 N ATOM 2463 CA ARG A 153 -15.351 -5.777 -6.891 1.00 0.00 C ATOM 2464 C ARG A 153 -14.499 -4.522 -7.019 1.00 0.00 C ATOM 2465 O ARG A 153 -15.002 -3.473 -7.382 1.00 0.00 O ATOM 2466 CB ARG A 153 -15.725 -6.008 -5.423 1.00 0.00 C ATOM 2467 CG ARG A 153 -16.773 -5.012 -4.920 1.00 0.00 C ATOM 2468 CD ARG A 153 -17.030 -5.132 -3.422 1.00 0.00 C ATOM 2469 NE ARG A 153 -15.931 -4.550 -2.631 1.00 0.00 N ATOM 2470 CZ ARG A 153 -15.965 -4.328 -1.320 1.00 0.00 C ATOM 2471 NH1 ARG A 153 -17.006 -4.625 -0.582 1.00 0.00 N ATOM 2472 NH2 ARG A 153 -14.928 -3.796 -0.743 1.00 0.00 N ATOM 0 H ARG A 153 -14.408 -7.652 -6.765 1.00 0.00 H new ATOM 0 HA ARG A 153 -16.275 -5.654 -7.457 1.00 0.00 H new ATOM 0 HB2 ARG A 153 -16.106 -7.022 -5.304 1.00 0.00 H new ATOM 0 HB3 ARG A 153 -14.829 -5.930 -4.807 1.00 0.00 H new ATOM 0 HG2 ARG A 153 -16.443 -3.998 -5.147 1.00 0.00 H new ATOM 0 HG3 ARG A 153 -17.707 -5.171 -5.458 1.00 0.00 H new ATOM 0 HD2 ARG A 153 -17.964 -4.629 -3.172 1.00 0.00 H new ATOM 0 HD3 ARG A 153 -17.152 -6.182 -3.157 1.00 0.00 H new ATOM 0 HE ARG A 153 -15.077 -4.298 -3.128 1.00 0.00 H new ATOM 0 HH11 ARG A 153 -17.832 -5.043 -1.010 1.00 0.00 H new ATOM 0 HH12 ARG A 153 -16.990 -4.438 0.421 1.00 0.00 H new ATOM 0 HH21 ARG A 153 -14.105 -3.555 -1.295 1.00 0.00 H new ATOM 0 HH22 ARG A 153 -14.938 -3.619 0.262 1.00 0.00 H new ATOM 2486 N PHE A 154 -13.211 -4.632 -6.731 1.00 0.00 N ATOM 2487 CA PHE A 154 -12.297 -3.502 -6.858 1.00 0.00 C ATOM 2488 C PHE A 154 -12.195 -2.996 -8.294 1.00 0.00 C ATOM 2489 O PHE A 154 -12.181 -1.798 -8.523 1.00 0.00 O ATOM 2490 CB PHE A 154 -10.895 -3.873 -6.381 1.00 0.00 C ATOM 2491 CG PHE A 154 -9.882 -2.823 -6.703 1.00 0.00 C ATOM 2492 CD1 PHE A 154 -9.997 -1.544 -6.147 1.00 0.00 C ATOM 2493 CD2 PHE A 154 -8.824 -3.093 -7.588 1.00 0.00 C ATOM 2494 CE1 PHE A 154 -9.079 -0.533 -6.458 1.00 0.00 C ATOM 2495 CE2 PHE A 154 -7.884 -2.090 -7.914 1.00 0.00 C ATOM 2496 CZ PHE A 154 -8.011 -0.799 -7.348 1.00 0.00 C ATOM 0 H PHE A 154 -12.772 -5.494 -6.407 1.00 0.00 H new ATOM 0 HA PHE A 154 -12.711 -2.711 -6.233 1.00 0.00 H new ATOM 0 HB2 PHE A 154 -10.913 -4.037 -5.304 1.00 0.00 H new ATOM 0 HB3 PHE A 154 -10.596 -4.815 -6.841 1.00 0.00 H new ATOM 0 HD1 PHE A 154 -10.808 -1.333 -5.466 1.00 0.00 H new ATOM 0 HD2 PHE A 154 -8.729 -4.077 -8.023 1.00 0.00 H new ATOM 0 HE1 PHE A 154 -9.186 0.448 -6.019 1.00 0.00 H new ATOM 0 HE2 PHE A 154 -7.072 -2.307 -8.592 1.00 0.00 H new ATOM 0 HZ PHE A 154 -7.300 -0.024 -7.593 1.00 0.00 H new ATOM 2506 N LEU A 155 -12.136 -3.895 -9.260 1.00 0.00 N ATOM 2507 CA LEU A 155 -12.039 -3.488 -10.662 1.00 0.00 C ATOM 2508 C LEU A 155 -13.297 -2.719 -11.073 1.00 0.00 C ATOM 2509 O LEU A 155 -13.229 -1.740 -11.809 1.00 0.00 O ATOM 2510 CB LEU A 155 -11.821 -4.718 -11.546 1.00 0.00 C ATOM 2511 CG LEU A 155 -10.410 -5.324 -11.406 1.00 0.00 C ATOM 2512 CD1 LEU A 155 -10.396 -6.757 -11.918 1.00 0.00 C ATOM 2513 CD2 LEU A 155 -9.368 -4.491 -12.158 1.00 0.00 C ATOM 0 H LEU A 155 -12.153 -4.904 -9.109 1.00 0.00 H new ATOM 0 HA LEU A 155 -11.184 -2.824 -10.790 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -12.562 -5.476 -11.292 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -11.990 -4.444 -12.587 1.00 0.00 H new ATOM 0 HG LEU A 155 -10.150 -5.319 -10.347 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -9.393 -7.171 -11.813 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -11.099 -7.357 -11.340 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -10.686 -6.771 -12.969 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -8.384 -4.945 -12.039 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -9.626 -4.455 -13.216 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -9.351 -3.479 -11.754 1.00 0.00 H new ATOM 2525 N SER A 156 -14.445 -3.146 -10.571 1.00 0.00 N ATOM 2526 CA SER A 156 -15.695 -2.432 -10.833 1.00 0.00 C ATOM 2527 C SER A 156 -15.707 -1.080 -10.100 1.00 0.00 C ATOM 2528 O SER A 156 -16.251 -0.086 -10.584 1.00 0.00 O ATOM 2529 CB SER A 156 -16.875 -3.280 -10.358 1.00 0.00 C ATOM 2530 OG SER A 156 -16.837 -4.572 -10.947 1.00 0.00 O ATOM 0 H SER A 156 -14.542 -3.975 -9.985 1.00 0.00 H new ATOM 0 HA SER A 156 -15.778 -2.251 -11.905 1.00 0.00 H new ATOM 0 HB2 SER A 156 -16.850 -3.370 -9.272 1.00 0.00 H new ATOM 0 HB3 SER A 156 -17.811 -2.785 -10.616 1.00 0.00 H new ATOM 0 HG SER A 156 -16.129 -5.103 -10.526 1.00 0.00 H new ATOM 2536 N LEU A 157 -15.109 -1.067 -8.917 1.00 0.00 N ATOM 2537 CA LEU A 157 -15.047 0.120 -8.069 1.00 0.00 C ATOM 2538 C LEU A 157 -14.168 1.205 -8.684 1.00 0.00 C ATOM 2539 O LEU A 157 -14.575 2.363 -8.734 1.00 0.00 O ATOM 2540 CB LEU A 157 -14.524 -0.295 -6.677 1.00 0.00 C ATOM 2541 CG LEU A 157 -14.319 0.708 -5.528 1.00 0.00 C ATOM 2542 CD1 LEU A 157 -12.984 1.436 -5.651 1.00 0.00 C ATOM 2543 CD2 LEU A 157 -15.453 1.702 -5.419 1.00 0.00 C ATOM 0 H LEU A 157 -14.650 -1.884 -8.514 1.00 0.00 H new ATOM 0 HA LEU A 157 -16.046 0.545 -7.975 1.00 0.00 H new ATOM 0 HB2 LEU A 157 -15.207 -1.058 -6.304 1.00 0.00 H new ATOM 0 HB3 LEU A 157 -13.562 -0.781 -6.840 1.00 0.00 H new ATOM 0 HG LEU A 157 -14.309 0.121 -4.610 1.00 0.00 H new ATOM 0 HD11 LEU A 157 -12.874 2.136 -4.823 1.00 0.00 H new ATOM 0 HD12 LEU A 157 -12.170 0.711 -5.624 1.00 0.00 H new ATOM 0 HD13 LEU A 157 -12.953 1.982 -6.594 1.00 0.00 H new ATOM 0 HD21 LEU A 157 -15.259 2.386 -4.593 1.00 0.00 H new ATOM 0 HD22 LEU A 157 -15.532 2.267 -6.348 1.00 0.00 H new ATOM 0 HD23 LEU A 157 -16.387 1.170 -5.237 1.00 0.00 H new ATOM 2555 N VAL A 158 -12.978 0.851 -9.152 1.00 0.00 N ATOM 2556 CA VAL A 158 -12.077 1.850 -9.726 1.00 0.00 C ATOM 2557 C VAL A 158 -12.682 2.438 -10.994 1.00 0.00 C ATOM 2558 O VAL A 158 -12.603 3.634 -11.204 1.00 0.00 O ATOM 2559 CB VAL A 158 -10.622 1.292 -9.981 1.00 0.00 C ATOM 2560 CG1 VAL A 158 -10.605 0.112 -10.955 1.00 0.00 C ATOM 2561 CG2 VAL A 158 -9.704 2.398 -10.509 1.00 0.00 C ATOM 0 H VAL A 158 -12.616 -0.103 -9.148 1.00 0.00 H new ATOM 0 HA VAL A 158 -11.965 2.646 -8.990 1.00 0.00 H new ATOM 0 HB VAL A 158 -10.257 0.934 -9.018 1.00 0.00 H new ATOM 0 HG11 VAL A 158 -9.580 -0.231 -11.093 1.00 0.00 H new ATOM 0 HG12 VAL A 158 -11.208 -0.701 -10.552 1.00 0.00 H new ATOM 0 HG13 VAL A 158 -11.015 0.427 -11.915 1.00 0.00 H new ATOM 0 HG21 VAL A 158 -8.706 1.993 -10.678 1.00 0.00 H new ATOM 0 HG22 VAL A 158 -10.102 2.785 -11.447 1.00 0.00 H new ATOM 0 HG23 VAL A 158 -9.649 3.205 -9.778 1.00 0.00 H new ATOM 2571 N LEU A 159 -13.311 1.621 -11.828 1.00 0.00 N ATOM 2572 CA LEU A 159 -13.896 2.138 -13.063 1.00 0.00 C ATOM 2573 C LEU A 159 -14.976 3.167 -12.736 1.00 0.00 C ATOM 2574 O LEU A 159 -15.088 4.196 -13.389 1.00 0.00 O ATOM 2575 CB LEU A 159 -14.446 0.982 -13.910 1.00 0.00 C ATOM 2576 CG LEU A 159 -14.865 1.264 -15.372 1.00 0.00 C ATOM 2577 CD1 LEU A 159 -16.312 1.761 -15.468 1.00 0.00 C ATOM 2578 CD2 LEU A 159 -13.930 2.248 -16.090 1.00 0.00 C ATOM 0 H LEU A 159 -13.429 0.619 -11.680 1.00 0.00 H new ATOM 0 HA LEU A 159 -13.127 2.639 -13.650 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -13.690 0.197 -13.929 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -15.314 0.576 -13.390 1.00 0.00 H new ATOM 0 HG LEU A 159 -14.786 0.304 -15.881 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -16.564 1.947 -16.512 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -16.984 1.005 -15.061 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -16.418 2.685 -14.899 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -14.279 2.403 -17.111 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -13.927 3.200 -15.559 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -12.919 1.841 -16.110 1.00 0.00 H new ATOM 2590 N LYS A 160 -15.763 2.910 -11.699 1.00 0.00 N ATOM 2591 CA LYS A 160 -16.765 3.885 -11.274 1.00 0.00 C ATOM 2592 C LYS A 160 -16.088 5.151 -10.760 1.00 0.00 C ATOM 2593 O LYS A 160 -16.534 6.264 -11.029 1.00 0.00 O ATOM 2594 CB LYS A 160 -17.648 3.314 -10.171 1.00 0.00 C ATOM 2595 CG LYS A 160 -18.560 4.380 -9.597 1.00 0.00 C ATOM 2596 CD LYS A 160 -19.679 3.811 -8.745 1.00 0.00 C ATOM 2597 CE LYS A 160 -19.138 3.307 -7.406 1.00 0.00 C ATOM 2598 NZ LYS A 160 -20.246 2.819 -6.523 1.00 0.00 N ATOM 0 H LYS A 160 -15.731 2.054 -11.145 1.00 0.00 H new ATOM 0 HA LYS A 160 -17.383 4.123 -12.139 1.00 0.00 H new ATOM 0 HB2 LYS A 160 -18.246 2.494 -10.568 1.00 0.00 H new ATOM 0 HB3 LYS A 160 -17.024 2.900 -9.379 1.00 0.00 H new ATOM 0 HG2 LYS A 160 -17.968 5.070 -8.995 1.00 0.00 H new ATOM 0 HG3 LYS A 160 -18.992 4.959 -10.414 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -20.436 4.576 -8.572 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -20.167 2.994 -9.276 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -18.425 2.501 -7.579 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -18.596 4.109 -6.905 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -19.850 2.483 -5.622 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -20.912 3.596 -6.340 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -20.746 2.038 -6.993 1.00 0.00 H new ATOM 2612 N GLN A 161 -15.013 4.971 -10.013 1.00 0.00 N ATOM 2613 CA GLN A 161 -14.277 6.090 -9.446 1.00 0.00 C ATOM 2614 C GLN A 161 -13.760 7.013 -10.539 1.00 0.00 C ATOM 2615 O GLN A 161 -13.585 8.200 -10.304 1.00 0.00 O ATOM 2616 CB GLN A 161 -13.124 5.603 -8.560 1.00 0.00 C ATOM 2617 CG GLN A 161 -12.619 6.670 -7.577 1.00 0.00 C ATOM 2618 CD GLN A 161 -13.626 7.000 -6.480 1.00 0.00 C ATOM 2619 OE1 GLN A 161 -14.623 6.308 -6.291 1.00 0.00 O ATOM 2620 NE2 GLN A 161 -13.366 8.053 -5.752 1.00 0.00 N ATOM 0 H GLN A 161 -14.628 4.055 -9.783 1.00 0.00 H new ATOM 0 HA GLN A 161 -14.967 6.656 -8.821 1.00 0.00 H new ATOM 0 HB2 GLN A 161 -13.451 4.728 -7.999 1.00 0.00 H new ATOM 0 HB3 GLN A 161 -12.297 5.284 -9.195 1.00 0.00 H new ATOM 0 HG2 GLN A 161 -11.693 6.323 -7.119 1.00 0.00 H new ATOM 0 HG3 GLN A 161 -12.381 7.580 -8.129 1.00 0.00 H new ATOM 0 HE21 GLN A 161 -12.529 8.606 -5.936 1.00 0.00 H new ATOM 0 HE22 GLN A 161 -14.000 8.322 -5.000 1.00 0.00 H new ATOM 2629 N GLU A 162 -13.504 6.480 -11.726 1.00 0.00 N ATOM 2630 CA GLU A 162 -12.979 7.305 -12.818 1.00 0.00 C ATOM 2631 C GLU A 162 -13.969 8.416 -13.170 1.00 0.00 C ATOM 2632 O GLU A 162 -13.577 9.543 -13.487 1.00 0.00 O ATOM 2633 CB GLU A 162 -12.648 6.474 -14.063 1.00 0.00 C ATOM 2634 CG GLU A 162 -11.476 5.510 -13.863 1.00 0.00 C ATOM 2635 CD GLU A 162 -10.250 6.208 -13.258 1.00 0.00 C ATOM 2636 OE1 GLU A 162 -9.734 5.738 -12.223 1.00 0.00 O ATOM 2637 OE2 GLU A 162 -9.811 7.242 -13.813 1.00 0.00 O ATOM 0 H GLU A 162 -13.646 5.498 -11.960 1.00 0.00 H new ATOM 0 HA GLU A 162 -12.048 7.751 -12.467 1.00 0.00 H new ATOM 0 HB2 GLU A 162 -13.530 5.904 -14.354 1.00 0.00 H new ATOM 0 HB3 GLU A 162 -12.417 7.148 -14.888 1.00 0.00 H new ATOM 0 HG2 GLU A 162 -11.786 4.694 -13.211 1.00 0.00 H new ATOM 0 HG3 GLU A 162 -11.204 5.067 -14.821 1.00 0.00 H new ATOM 2644 N GLU A 163 -15.257 8.112 -13.092 1.00 0.00 N ATOM 2645 CA GLU A 163 -16.282 9.115 -13.367 1.00 0.00 C ATOM 2646 C GLU A 163 -16.270 10.181 -12.266 1.00 0.00 C ATOM 2647 O GLU A 163 -16.510 11.356 -12.513 1.00 0.00 O ATOM 2648 CB GLU A 163 -17.663 8.453 -13.477 1.00 0.00 C ATOM 2649 CG GLU A 163 -18.774 9.385 -14.001 1.00 0.00 C ATOM 2650 CD GLU A 163 -18.504 9.907 -15.418 1.00 0.00 C ATOM 2651 OE1 GLU A 163 -19.003 11.005 -15.758 1.00 0.00 O ATOM 2652 OE2 GLU A 163 -17.786 9.239 -16.197 1.00 0.00 O ATOM 0 H GLU A 163 -15.617 7.190 -12.844 1.00 0.00 H new ATOM 0 HA GLU A 163 -16.066 9.597 -14.320 1.00 0.00 H new ATOM 0 HB2 GLU A 163 -17.587 7.590 -14.138 1.00 0.00 H new ATOM 0 HB3 GLU A 163 -17.952 8.078 -12.495 1.00 0.00 H new ATOM 0 HG2 GLU A 163 -19.723 8.849 -13.992 1.00 0.00 H new ATOM 0 HG3 GLU A 163 -18.880 10.232 -13.323 1.00 0.00 H new ATOM 2659 N GLN A 164 -15.971 9.769 -11.044 1.00 0.00 N ATOM 2660 CA GLN A 164 -15.903 10.705 -9.923 1.00 0.00 C ATOM 2661 C GLN A 164 -14.679 11.627 -10.026 1.00 0.00 C ATOM 2662 O GLN A 164 -14.788 12.846 -9.886 1.00 0.00 O ATOM 2663 CB GLN A 164 -15.826 9.945 -8.591 1.00 0.00 C ATOM 2664 CG GLN A 164 -16.970 8.952 -8.337 1.00 0.00 C ATOM 2665 CD GLN A 164 -18.335 9.611 -8.305 1.00 0.00 C ATOM 2666 OE1 GLN A 164 -19.226 9.246 -9.050 1.00 0.00 O ATOM 2667 NE2 GLN A 164 -18.505 10.573 -7.434 1.00 0.00 N ATOM 0 H GLN A 164 -15.772 8.799 -10.800 1.00 0.00 H new ATOM 0 HA GLN A 164 -16.809 11.310 -9.961 1.00 0.00 H new ATOM 0 HB2 GLN A 164 -14.881 9.403 -8.555 1.00 0.00 H new ATOM 0 HB3 GLN A 164 -15.809 10.670 -7.778 1.00 0.00 H new ATOM 0 HG2 GLN A 164 -16.960 8.189 -9.115 1.00 0.00 H new ATOM 0 HG3 GLN A 164 -16.797 8.443 -7.389 1.00 0.00 H new ATOM 0 HE21 GLN A 164 -17.735 10.852 -6.826 1.00 0.00 H new ATOM 0 HE22 GLN A 164 -19.407 11.043 -7.363 1.00 0.00 H new ATOM 2676 N ARG A 165 -13.509 11.039 -10.249 1.00 0.00 N ATOM 2677 CA ARG A 165 -12.247 11.792 -10.249 1.00 0.00 C ATOM 2678 C ARG A 165 -12.044 12.709 -11.442 1.00 0.00 C ATOM 2679 O ARG A 165 -11.224 13.606 -11.374 1.00 0.00 O ATOM 2680 CB ARG A 165 -11.034 10.851 -10.082 1.00 0.00 C ATOM 2681 CG ARG A 165 -10.815 9.826 -11.206 1.00 0.00 C ATOM 2682 CD ARG A 165 -9.998 10.346 -12.391 1.00 0.00 C ATOM 2683 NE ARG A 165 -8.624 10.704 -12.012 1.00 0.00 N ATOM 2684 CZ ARG A 165 -7.575 9.892 -12.026 1.00 0.00 C ATOM 2685 NH1 ARG A 165 -7.640 8.635 -12.404 1.00 0.00 N ATOM 2686 NH2 ARG A 165 -6.426 10.375 -11.647 1.00 0.00 N ATOM 0 H ARG A 165 -13.402 10.042 -10.433 1.00 0.00 H new ATOM 0 HA ARG A 165 -12.324 12.452 -9.385 1.00 0.00 H new ATOM 0 HB2 ARG A 165 -10.135 11.462 -9.994 1.00 0.00 H new ATOM 0 HB3 ARG A 165 -11.145 10.311 -9.142 1.00 0.00 H new ATOM 0 HG2 ARG A 165 -10.313 8.952 -10.791 1.00 0.00 H new ATOM 0 HG3 ARG A 165 -11.787 9.492 -11.570 1.00 0.00 H new ATOM 0 HD2 ARG A 165 -9.970 9.585 -13.171 1.00 0.00 H new ATOM 0 HD3 ARG A 165 -10.494 11.219 -12.815 1.00 0.00 H new ATOM 0 HE ARG A 165 -8.462 11.665 -11.711 1.00 0.00 H new ATOM 0 HH11 ARG A 165 -8.530 8.239 -12.707 1.00 0.00 H new ATOM 0 HH12 ARG A 165 -6.801 8.056 -12.395 1.00 0.00 H new ATOM 0 HH21 ARG A 165 -6.354 11.349 -11.352 1.00 0.00 H new ATOM 0 HH22 ARG A 165 -5.598 9.779 -11.645 1.00 0.00 H new ATOM 2700 N LYS A 166 -12.785 12.518 -12.529 1.00 0.00 N ATOM 2701 CA LYS A 166 -12.620 13.377 -13.718 1.00 0.00 C ATOM 2702 C LYS A 166 -12.907 14.847 -13.395 1.00 0.00 C ATOM 2703 O LYS A 166 -12.510 15.746 -14.131 1.00 0.00 O ATOM 2704 CB LYS A 166 -13.516 12.896 -14.866 1.00 0.00 C ATOM 2705 CG LYS A 166 -14.987 13.297 -14.719 1.00 0.00 C ATOM 2706 CD LYS A 166 -15.923 12.364 -15.470 1.00 0.00 C ATOM 2707 CE LYS A 166 -15.811 12.452 -16.981 1.00 0.00 C ATOM 2708 NZ LYS A 166 -16.837 11.534 -17.587 1.00 0.00 N ATOM 0 H LYS A 166 -13.496 11.792 -12.621 1.00 0.00 H new ATOM 0 HA LYS A 166 -11.579 13.302 -14.033 1.00 0.00 H new ATOM 0 HB2 LYS A 166 -13.133 13.297 -15.804 1.00 0.00 H new ATOM 0 HB3 LYS A 166 -13.451 11.810 -14.933 1.00 0.00 H new ATOM 0 HG2 LYS A 166 -15.255 13.302 -13.662 1.00 0.00 H new ATOM 0 HG3 LYS A 166 -15.121 14.314 -15.087 1.00 0.00 H new ATOM 0 HD2 LYS A 166 -15.720 11.339 -15.161 1.00 0.00 H new ATOM 0 HD3 LYS A 166 -16.950 12.587 -15.180 1.00 0.00 H new ATOM 0 HE2 LYS A 166 -15.975 13.477 -17.314 1.00 0.00 H new ATOM 0 HE3 LYS A 166 -14.810 12.168 -17.304 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 -16.677 11.463 -18.612 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 -16.755 10.590 -17.158 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 -17.789 11.913 -17.411 1.00 0.00 H new ATOM 2722 N THR A 167 -13.589 15.083 -12.284 1.00 0.00 N ATOM 2723 CA THR A 167 -13.915 16.431 -11.838 1.00 0.00 C ATOM 2724 C THR A 167 -12.683 17.200 -11.351 1.00 0.00 C ATOM 2725 O THR A 167 -12.740 18.418 -11.204 1.00 0.00 O ATOM 2726 CB THR A 167 -14.936 16.384 -10.682 1.00 0.00 C ATOM 2727 OG1 THR A 167 -14.405 15.603 -9.609 1.00 0.00 O ATOM 2728 CG2 THR A 167 -16.248 15.745 -11.134 1.00 0.00 C ATOM 0 H THR A 167 -13.932 14.347 -11.667 1.00 0.00 H new ATOM 0 HA THR A 167 -14.332 16.947 -12.703 1.00 0.00 H new ATOM 0 HB THR A 167 -15.127 17.408 -10.359 1.00 0.00 H new ATOM 0 HG1 THR A 167 -14.565 14.652 -9.786 1.00 0.00 H new ATOM 0 HG21 THR A 167 -16.949 15.725 -10.300 1.00 0.00 H new ATOM 0 HG22 THR A 167 -16.673 16.327 -11.952 1.00 0.00 H new ATOM 0 HG23 THR A 167 -16.059 14.727 -11.474 1.00 0.00 H new ATOM 2736 N GLU A 168 -11.567 16.513 -11.114 1.00 0.00 N ATOM 2737 CA GLU A 168 -10.348 17.184 -10.644 1.00 0.00 C ATOM 2738 C GLU A 168 -9.823 18.170 -11.692 1.00 0.00 C ATOM 2739 O GLU A 168 -9.140 19.130 -11.366 1.00 0.00 O ATOM 2740 CB GLU A 168 -9.257 16.170 -10.253 1.00 0.00 C ATOM 2741 CG GLU A 168 -8.529 15.491 -11.420 1.00 0.00 C ATOM 2742 CD GLU A 168 -7.541 14.431 -10.937 1.00 0.00 C ATOM 2743 OE1 GLU A 168 -6.623 14.783 -10.165 1.00 0.00 O ATOM 2744 OE2 GLU A 168 -7.676 13.249 -11.335 1.00 0.00 O ATOM 0 H GLU A 168 -11.477 15.504 -11.237 1.00 0.00 H new ATOM 0 HA GLU A 168 -10.612 17.747 -9.749 1.00 0.00 H new ATOM 0 HB2 GLU A 168 -8.518 16.680 -9.635 1.00 0.00 H new ATOM 0 HB3 GLU A 168 -9.711 15.397 -9.633 1.00 0.00 H new ATOM 0 HG2 GLU A 168 -9.260 15.030 -12.084 1.00 0.00 H new ATOM 0 HG3 GLU A 168 -7.998 16.243 -12.003 1.00 0.00 H new ATOM 2751 N ALA A 169 -10.165 17.937 -12.951 1.00 0.00 N ATOM 2752 CA ALA A 169 -9.749 18.818 -14.040 1.00 0.00 C ATOM 2753 C ALA A 169 -10.440 20.192 -13.964 1.00 0.00 C ATOM 2754 O ALA A 169 -10.035 21.131 -14.640 1.00 0.00 O ATOM 2755 CB ALA A 169 -10.057 18.145 -15.383 1.00 0.00 C ATOM 0 H ALA A 169 -10.732 17.143 -13.247 1.00 0.00 H new ATOM 0 HA ALA A 169 -8.677 18.990 -13.947 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -9.748 18.800 -16.198 1.00 0.00 H new ATOM 0 HB2 ALA A 169 -9.515 17.202 -15.450 1.00 0.00 H new ATOM 0 HB3 ALA A 169 -11.128 17.954 -15.457 1.00 0.00 H new ATOM 2761 N ALA A 170 -11.489 20.290 -13.155 1.00 0.00 N ATOM 2762 CA ALA A 170 -12.282 21.512 -13.036 1.00 0.00 C ATOM 2763 C ALA A 170 -12.080 22.239 -11.698 1.00 0.00 C ATOM 2764 O ALA A 170 -12.866 23.127 -11.352 1.00 0.00 O ATOM 2765 CB ALA A 170 -13.769 21.163 -13.229 1.00 0.00 C ATOM 0 H ALA A 170 -11.815 19.526 -12.563 1.00 0.00 H new ATOM 0 HA ALA A 170 -11.942 22.199 -13.811 1.00 0.00 H new ATOM 0 HB1 ALA A 170 -14.370 22.068 -13.142 1.00 0.00 H new ATOM 0 HB2 ALA A 170 -13.915 20.724 -14.216 1.00 0.00 H new ATOM 0 HB3 ALA A 170 -14.077 20.449 -12.466 1.00 0.00 H new ATOM 2771 N VAL A 171 -11.058 21.877 -10.932 1.00 0.00 N ATOM 2772 CA VAL A 171 -10.837 22.549 -9.649 1.00 0.00 C ATOM 2773 C VAL A 171 -10.451 24.015 -9.859 1.00 0.00 C ATOM 2774 O VAL A 171 -9.713 24.372 -10.770 1.00 0.00 O ATOM 2775 CB VAL A 171 -9.765 21.848 -8.753 1.00 0.00 C ATOM 2776 CG1 VAL A 171 -10.239 20.444 -8.367 1.00 0.00 C ATOM 2777 CG2 VAL A 171 -8.392 21.786 -9.441 1.00 0.00 C ATOM 0 H VAL A 171 -10.386 21.146 -11.163 1.00 0.00 H new ATOM 0 HA VAL A 171 -11.787 22.488 -9.118 1.00 0.00 H new ATOM 0 HB VAL A 171 -9.645 22.446 -7.850 1.00 0.00 H new ATOM 0 HG11 VAL A 171 -9.485 19.964 -7.743 1.00 0.00 H new ATOM 0 HG12 VAL A 171 -11.176 20.515 -7.814 1.00 0.00 H new ATOM 0 HG13 VAL A 171 -10.394 19.852 -9.269 1.00 0.00 H new ATOM 0 HG21 VAL A 171 -7.677 21.291 -8.783 1.00 0.00 H new ATOM 0 HG22 VAL A 171 -8.477 21.226 -10.372 1.00 0.00 H new ATOM 0 HG23 VAL A 171 -8.047 22.797 -9.656 1.00 0.00 H new ATOM 2787 N PHE A 172 -10.965 24.855 -8.977 1.00 0.00 N ATOM 2788 CA PHE A 172 -10.711 26.293 -8.996 1.00 0.00 C ATOM 2789 C PHE A 172 -9.951 26.650 -7.721 1.00 0.00 C ATOM 2790 O PHE A 172 -9.998 27.774 -7.231 1.00 0.00 O ATOM 2791 CB PHE A 172 -12.049 27.036 -9.076 1.00 0.00 C ATOM 2792 CG PHE A 172 -13.088 26.505 -8.121 1.00 0.00 C ATOM 2793 CD1 PHE A 172 -13.998 25.510 -8.539 1.00 0.00 C ATOM 2794 CD2 PHE A 172 -13.162 26.983 -6.798 1.00 0.00 C ATOM 2795 CE1 PHE A 172 -14.965 24.990 -7.644 1.00 0.00 C ATOM 2796 CE2 PHE A 172 -14.124 26.469 -5.893 1.00 0.00 C ATOM 2797 CZ PHE A 172 -15.024 25.469 -6.318 1.00 0.00 C ATOM 0 H PHE A 172 -11.578 24.559 -8.217 1.00 0.00 H new ATOM 0 HA PHE A 172 -10.114 26.582 -9.861 1.00 0.00 H new ATOM 0 HB2 PHE A 172 -11.882 28.093 -8.868 1.00 0.00 H new ATOM 0 HB3 PHE A 172 -12.433 26.968 -10.094 1.00 0.00 H new ATOM 0 HD1 PHE A 172 -13.956 25.141 -9.553 1.00 0.00 H new ATOM 0 HD2 PHE A 172 -12.477 27.751 -6.469 1.00 0.00 H new ATOM 0 HE1 PHE A 172 -15.656 24.229 -7.976 1.00 0.00 H new ATOM 0 HE2 PHE A 172 -14.168 26.842 -4.880 1.00 0.00 H new ATOM 0 HZ PHE A 172 -15.756 25.071 -5.631 1.00 0.00 H new ATOM 2807 N GLN A 173 -9.257 25.658 -7.184 1.00 0.00 N ATOM 2808 CA GLN A 173 -8.517 25.800 -5.938 1.00 0.00 C ATOM 2809 C GLN A 173 -7.325 24.858 -5.998 1.00 0.00 C ATOM 2810 O GLN A 173 -7.287 23.969 -6.849 1.00 0.00 O ATOM 2811 CB GLN A 173 -9.426 25.463 -4.738 1.00 0.00 C ATOM 2812 CG GLN A 173 -9.991 24.022 -4.711 1.00 0.00 C ATOM 2813 CD GLN A 173 -8.978 22.984 -4.244 1.00 0.00 C ATOM 2814 OE1 GLN A 173 -8.247 23.203 -3.294 1.00 0.00 O ATOM 2815 NE2 GLN A 173 -8.937 21.860 -4.909 1.00 0.00 N ATOM 0 H GLN A 173 -9.191 24.729 -7.601 1.00 0.00 H new ATOM 0 HA GLN A 173 -8.173 26.826 -5.809 1.00 0.00 H new ATOM 0 HB2 GLN A 173 -8.863 25.630 -3.820 1.00 0.00 H new ATOM 0 HB3 GLN A 173 -10.262 26.162 -4.731 1.00 0.00 H new ATOM 0 HG2 GLN A 173 -10.860 23.993 -4.053 1.00 0.00 H new ATOM 0 HG3 GLN A 173 -10.338 23.757 -5.710 1.00 0.00 H new ATOM 0 HE21 GLN A 173 -9.565 21.712 -5.699 1.00 0.00 H new ATOM 0 HE22 GLN A 173 -8.277 21.131 -4.638 1.00 0.00 H new ATOM 2824 N ASN A 174 -6.368 25.041 -5.103 1.00 0.00 N ATOM 2825 CA ASN A 174 -5.188 24.190 -5.039 1.00 0.00 C ATOM 2826 C ASN A 174 -4.707 24.199 -3.594 1.00 0.00 C ATOM 2827 O ASN A 174 -4.809 25.225 -2.922 1.00 0.00 O ATOM 2828 CB ASN A 174 -4.098 24.731 -5.971 1.00 0.00 C ATOM 2829 CG ASN A 174 -2.958 23.767 -6.144 1.00 0.00 C ATOM 2830 OD1 ASN A 174 -2.053 23.707 -5.333 1.00 0.00 O ATOM 2831 ND2 ASN A 174 -3.002 22.999 -7.197 1.00 0.00 N ATOM 0 H ASN A 174 -6.386 25.781 -4.401 1.00 0.00 H new ATOM 0 HA ASN A 174 -5.421 23.174 -5.359 1.00 0.00 H new ATOM 0 HB2 ASN A 174 -4.534 24.951 -6.945 1.00 0.00 H new ATOM 0 HB3 ASN A 174 -3.717 25.671 -5.572 1.00 0.00 H new ATOM 0 HD21 ASN A 174 -2.261 22.318 -7.363 1.00 0.00 H new ATOM 0 HD22 ASN A 174 -3.778 23.079 -7.855 1.00 0.00 H new ATOM 2838 N GLY A 175 -4.202 23.073 -3.112 1.00 0.00 N ATOM 2839 CA GLY A 175 -3.731 22.989 -1.743 1.00 0.00 C ATOM 2840 C GLY A 175 -2.963 21.703 -1.539 1.00 0.00 C ATOM 2841 O GLY A 175 -2.869 20.893 -2.454 1.00 0.00 O ATOM 0 H GLY A 175 -4.109 22.210 -3.648 1.00 0.00 H new ATOM 0 HA2 GLY A 175 -3.093 23.843 -1.516 1.00 0.00 H new ATOM 0 HA3 GLY A 175 -4.576 23.031 -1.056 1.00 0.00 H new ATOM 2845 N LYS A 176 -2.409 21.532 -0.344 1.00 0.00 N ATOM 2846 CA LYS A 176 -1.616 20.339 -0.003 1.00 0.00 C ATOM 2847 C LYS A 176 -1.847 19.823 1.422 1.00 0.00 C ATOM 2848 O LYS A 176 -1.473 18.705 1.747 1.00 0.00 O ATOM 2849 CB LYS A 176 -0.119 20.665 -0.154 1.00 0.00 C ATOM 2850 CG LYS A 176 0.356 21.816 0.747 1.00 0.00 C ATOM 2851 CD LYS A 176 1.869 21.821 0.928 1.00 0.00 C ATOM 2852 CE LYS A 176 2.268 22.718 2.110 1.00 0.00 C ATOM 2853 NZ LYS A 176 1.943 22.065 3.430 1.00 0.00 N ATOM 0 H LYS A 176 -2.491 22.207 0.416 1.00 0.00 H new ATOM 0 HA LYS A 176 -1.940 19.556 -0.689 1.00 0.00 H new ATOM 0 HB2 LYS A 176 0.463 19.772 0.075 1.00 0.00 H new ATOM 0 HB3 LYS A 176 0.085 20.921 -1.194 1.00 0.00 H new ATOM 0 HG2 LYS A 176 0.041 22.766 0.316 1.00 0.00 H new ATOM 0 HG3 LYS A 176 -0.124 21.733 1.722 1.00 0.00 H new ATOM 0 HD2 LYS A 176 2.224 20.805 1.099 1.00 0.00 H new ATOM 0 HD3 LYS A 176 2.349 22.177 0.016 1.00 0.00 H new ATOM 0 HE2 LYS A 176 3.336 22.933 2.062 1.00 0.00 H new ATOM 0 HE3 LYS A 176 1.747 23.673 2.036 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 1.602 22.785 4.099 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 1.205 21.346 3.289 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 2.798 21.614 3.814 1.00 0.00 H new ATOM 2867 N LEU A 177 -2.439 20.668 2.267 1.00 0.00 N ATOM 2868 CA LEU A 177 -2.605 20.378 3.698 1.00 0.00 C ATOM 2869 C LEU A 177 -1.236 20.015 4.319 1.00 0.00 C ATOM 2870 O LEU A 177 -0.187 20.237 3.714 1.00 0.00 O ATOM 2871 CB LEU A 177 -3.642 19.252 3.897 1.00 0.00 C ATOM 2872 CG LEU A 177 -4.517 19.297 5.162 1.00 0.00 C ATOM 2873 CD1 LEU A 177 -5.508 20.465 5.122 1.00 0.00 C ATOM 2874 CD2 LEU A 177 -5.273 17.980 5.295 1.00 0.00 C ATOM 0 H LEU A 177 -2.817 21.572 1.983 1.00 0.00 H new ATOM 0 HA LEU A 177 -2.982 21.263 4.210 1.00 0.00 H new ATOM 0 HB2 LEU A 177 -4.305 19.250 3.032 1.00 0.00 H new ATOM 0 HB3 LEU A 177 -3.109 18.301 3.892 1.00 0.00 H new ATOM 0 HG LEU A 177 -3.867 19.445 6.024 1.00 0.00 H new ATOM 0 HD11 LEU A 177 -6.108 20.464 6.032 1.00 0.00 H new ATOM 0 HD12 LEU A 177 -4.960 21.405 5.050 1.00 0.00 H new ATOM 0 HD13 LEU A 177 -6.161 20.358 4.256 1.00 0.00 H new ATOM 0 HD21 LEU A 177 -5.895 18.006 6.190 1.00 0.00 H new ATOM 0 HD22 LEU A 177 -5.904 17.833 4.419 1.00 0.00 H new ATOM 0 HD23 LEU A 177 -4.561 17.158 5.372 1.00 0.00 H new ATOM 2886 N GLU A 178 -1.243 19.474 5.523 1.00 0.00 N ATOM 2887 CA GLU A 178 -0.032 19.026 6.202 1.00 0.00 C ATOM 2888 C GLU A 178 -0.571 18.189 7.343 1.00 0.00 C ATOM 2889 O GLU A 178 -1.760 18.291 7.657 1.00 0.00 O ATOM 2890 CB GLU A 178 0.849 20.194 6.691 1.00 0.00 C ATOM 2891 CG GLU A 178 0.121 21.414 7.280 1.00 0.00 C ATOM 2892 CD GLU A 178 0.926 22.693 7.067 1.00 0.00 C ATOM 2893 OE1 GLU A 178 1.374 23.298 8.056 1.00 0.00 O ATOM 2894 OE2 GLU A 178 1.117 23.086 5.885 1.00 0.00 O ATOM 0 H GLU A 178 -2.095 19.330 6.066 1.00 0.00 H new ATOM 0 HA GLU A 178 0.636 18.470 5.544 1.00 0.00 H new ATOM 0 HB2 GLU A 178 1.533 19.809 7.447 1.00 0.00 H new ATOM 0 HB3 GLU A 178 1.458 20.534 5.853 1.00 0.00 H new ATOM 0 HG2 GLU A 178 -0.859 21.516 6.814 1.00 0.00 H new ATOM 0 HG3 GLU A 178 -0.048 21.261 8.346 1.00 0.00 H new ATOM 2901 N ARG A 179 0.264 17.349 7.941 1.00 0.00 N ATOM 2902 CA ARG A 179 -0.207 16.444 8.988 1.00 0.00 C ATOM 2903 C ARG A 179 0.872 16.142 10.027 1.00 0.00 C ATOM 2904 O ARG A 179 0.726 16.504 11.187 1.00 0.00 O ATOM 2905 CB ARG A 179 -0.715 15.160 8.318 1.00 0.00 C ATOM 2906 CG ARG A 179 -1.582 14.279 9.200 1.00 0.00 C ATOM 2907 CD ARG A 179 -1.979 13.010 8.445 1.00 0.00 C ATOM 2908 NE ARG A 179 -2.791 13.290 7.245 1.00 0.00 N ATOM 2909 CZ ARG A 179 -2.817 12.540 6.147 1.00 0.00 C ATOM 2910 NH1 ARG A 179 -2.088 11.461 6.023 1.00 0.00 N ATOM 2911 NH2 ARG A 179 -3.590 12.894 5.158 1.00 0.00 N ATOM 0 H ARG A 179 1.258 17.273 7.725 1.00 0.00 H new ATOM 0 HA ARG A 179 -1.016 16.926 9.537 1.00 0.00 H new ATOM 0 HB2 ARG A 179 -1.284 15.432 7.429 1.00 0.00 H new ATOM 0 HB3 ARG A 179 0.144 14.579 7.981 1.00 0.00 H new ATOM 0 HG2 ARG A 179 -1.041 14.017 10.109 1.00 0.00 H new ATOM 0 HG3 ARG A 179 -2.475 14.824 9.506 1.00 0.00 H new ATOM 0 HD2 ARG A 179 -1.079 12.471 8.151 1.00 0.00 H new ATOM 0 HD3 ARG A 179 -2.539 12.355 9.113 1.00 0.00 H new ATOM 0 HE ARG A 179 -3.378 14.124 7.259 1.00 0.00 H new ATOM 0 HH11 ARG A 179 -1.474 11.170 6.784 1.00 0.00 H new ATOM 0 HH12 ARG A 179 -2.134 10.910 5.166 1.00 0.00 H new ATOM 0 HH21 ARG A 179 -4.163 13.735 5.234 1.00 0.00 H new ATOM 0 HH22 ARG A 179 -3.622 12.330 4.309 1.00 0.00 H new ATOM 2925 N GLU A 180 1.952 15.499 9.611 1.00 0.00 N ATOM 2926 CA GLU A 180 3.054 15.165 10.512 1.00 0.00 C ATOM 2927 C GLU A 180 4.355 15.082 9.718 1.00 0.00 C ATOM 2928 O GLU A 180 4.337 15.112 8.488 1.00 0.00 O ATOM 2929 CB GLU A 180 2.793 13.811 11.203 1.00 0.00 C ATOM 2930 CG GLU A 180 2.932 12.560 10.298 1.00 0.00 C ATOM 2931 CD GLU A 180 1.831 12.450 9.249 1.00 0.00 C ATOM 2932 OE1 GLU A 180 0.764 11.900 9.573 1.00 0.00 O ATOM 2933 OE2 GLU A 180 2.028 12.924 8.100 1.00 0.00 O ATOM 0 H GLU A 180 2.093 15.194 8.648 1.00 0.00 H new ATOM 0 HA GLU A 180 3.132 15.942 11.272 1.00 0.00 H new ATOM 0 HB2 GLU A 180 3.485 13.711 12.040 1.00 0.00 H new ATOM 0 HB3 GLU A 180 1.787 13.825 11.621 1.00 0.00 H new ATOM 0 HG2 GLU A 180 3.900 12.588 9.797 1.00 0.00 H new ATOM 0 HG3 GLU A 180 2.921 11.666 10.921 1.00 0.00 H new ATOM 2940 N ASN A 181 5.476 14.958 10.415 1.00 0.00 N ATOM 2941 CA ASN A 181 6.763 14.732 9.767 1.00 0.00 C ATOM 2942 C ASN A 181 7.656 13.948 10.721 1.00 0.00 C ATOM 2943 O ASN A 181 7.631 14.173 11.927 1.00 0.00 O ATOM 2944 CB ASN A 181 7.437 16.056 9.370 1.00 0.00 C ATOM 2945 CG ASN A 181 7.844 16.889 10.567 1.00 0.00 C ATOM 2946 OD1 ASN A 181 7.024 17.532 11.194 1.00 0.00 O ATOM 2947 ND2 ASN A 181 9.115 16.886 10.875 1.00 0.00 N ATOM 0 H ASN A 181 5.521 15.010 11.433 1.00 0.00 H new ATOM 0 HA ASN A 181 6.603 14.166 8.850 1.00 0.00 H new ATOM 0 HB2 ASN A 181 8.318 15.843 8.765 1.00 0.00 H new ATOM 0 HB3 ASN A 181 6.754 16.633 8.746 1.00 0.00 H new ATOM 0 HD21 ASN A 181 9.449 17.436 11.666 1.00 0.00 H new ATOM 0 HD22 ASN A 181 9.772 16.333 10.324 1.00 0.00 H new ATOM 2954 N LEU A 182 8.444 13.037 10.168 1.00 0.00 N ATOM 2955 CA LEU A 182 9.388 12.222 10.930 1.00 0.00 C ATOM 2956 C LEU A 182 10.339 11.657 9.888 1.00 0.00 C ATOM 2957 O LEU A 182 9.978 11.595 8.706 1.00 0.00 O ATOM 2958 CB LEU A 182 8.665 11.085 11.670 1.00 0.00 C ATOM 2959 CG LEU A 182 9.523 10.248 12.641 1.00 0.00 C ATOM 2960 CD1 LEU A 182 10.103 11.095 13.784 1.00 0.00 C ATOM 2961 CD2 LEU A 182 8.680 9.139 13.211 1.00 0.00 C ATOM 0 H LEU A 182 8.448 12.839 9.168 1.00 0.00 H new ATOM 0 HA LEU A 182 9.904 12.805 11.693 1.00 0.00 H new ATOM 0 HB2 LEU A 182 7.835 11.515 12.230 1.00 0.00 H new ATOM 0 HB3 LEU A 182 8.234 10.413 10.928 1.00 0.00 H new ATOM 0 HG LEU A 182 10.364 9.841 12.079 1.00 0.00 H new ATOM 0 HD11 LEU A 182 10.699 10.461 14.440 1.00 0.00 H new ATOM 0 HD12 LEU A 182 10.733 11.882 13.370 1.00 0.00 H new ATOM 0 HD13 LEU A 182 9.289 11.543 14.354 1.00 0.00 H new ATOM 0 HD21 LEU A 182 9.280 8.543 13.899 1.00 0.00 H new ATOM 0 HD22 LEU A 182 7.831 9.565 13.746 1.00 0.00 H new ATOM 0 HD23 LEU A 182 8.318 8.505 12.402 1.00 0.00 H new ATOM 2973 N TYR A 183 11.532 11.269 10.306 1.00 0.00 N ATOM 2974 CA TYR A 183 12.550 10.746 9.411 1.00 0.00 C ATOM 2975 C TYR A 183 13.568 10.028 10.280 1.00 0.00 C ATOM 2976 O TYR A 183 13.602 10.256 11.489 1.00 0.00 O ATOM 2977 CB TYR A 183 13.245 11.890 8.665 1.00 0.00 C ATOM 2978 CG TYR A 183 14.088 12.780 9.560 1.00 0.00 C ATOM 2979 CD1 TYR A 183 13.497 13.630 10.524 1.00 0.00 C ATOM 2980 CD2 TYR A 183 15.491 12.767 9.450 1.00 0.00 C ATOM 2981 CE1 TYR A 183 14.302 14.457 11.354 1.00 0.00 C ATOM 2982 CE2 TYR A 183 16.298 13.584 10.282 1.00 0.00 C ATOM 2983 CZ TYR A 183 15.694 14.424 11.223 1.00 0.00 C ATOM 2984 OH TYR A 183 16.474 15.220 12.022 1.00 0.00 O ATOM 0 H TYR A 183 11.823 11.308 11.283 1.00 0.00 H new ATOM 0 HA TYR A 183 12.105 10.079 8.673 1.00 0.00 H new ATOM 0 HB2 TYR A 183 13.879 11.470 7.884 1.00 0.00 H new ATOM 0 HB3 TYR A 183 12.490 12.500 8.169 1.00 0.00 H new ATOM 0 HD1 TYR A 183 12.422 13.651 10.631 1.00 0.00 H new ATOM 0 HD2 TYR A 183 15.961 12.124 8.720 1.00 0.00 H new ATOM 0 HE1 TYR A 183 13.841 15.108 12.082 1.00 0.00 H new ATOM 0 HE2 TYR A 183 17.374 13.558 10.189 1.00 0.00 H new ATOM 0 HH TYR A 183 17.419 15.076 11.805 1.00 0.00 H new ATOM 2994 N PHE A 184 14.390 9.185 9.675 1.00 0.00 N ATOM 2995 CA PHE A 184 15.461 8.488 10.381 1.00 0.00 C ATOM 2996 C PHE A 184 16.656 8.526 9.446 1.00 0.00 C ATOM 2997 O PHE A 184 16.502 8.303 8.245 1.00 0.00 O ATOM 2998 CB PHE A 184 15.070 7.040 10.691 1.00 0.00 C ATOM 2999 CG PHE A 184 14.099 6.907 11.835 1.00 0.00 C ATOM 3000 CD1 PHE A 184 12.725 7.156 11.651 1.00 0.00 C ATOM 3001 CD2 PHE A 184 14.556 6.528 13.110 1.00 0.00 C ATOM 3002 CE1 PHE A 184 11.815 7.027 12.721 1.00 0.00 C ATOM 3003 CE2 PHE A 184 13.653 6.396 14.195 1.00 0.00 C ATOM 3004 CZ PHE A 184 12.280 6.647 13.997 1.00 0.00 C ATOM 0 H PHE A 184 14.336 8.963 8.681 1.00 0.00 H new ATOM 0 HA PHE A 184 15.676 8.961 11.339 1.00 0.00 H new ATOM 0 HB2 PHE A 184 14.631 6.593 9.799 1.00 0.00 H new ATOM 0 HB3 PHE A 184 15.971 6.471 10.922 1.00 0.00 H new ATOM 0 HD1 PHE A 184 12.363 7.450 10.677 1.00 0.00 H new ATOM 0 HD2 PHE A 184 15.607 6.335 13.264 1.00 0.00 H new ATOM 0 HE1 PHE A 184 10.764 7.219 12.563 1.00 0.00 H new ATOM 0 HE2 PHE A 184 14.016 6.104 15.170 1.00 0.00 H new ATOM 0 HZ PHE A 184 11.587 6.549 14.819 1.00 0.00 H new ATOM 3014 N GLN A 185 17.825 8.825 9.994 1.00 0.00 N ATOM 3015 CA GLN A 185 19.072 8.946 9.239 1.00 0.00 C ATOM 3016 C GLN A 185 20.145 8.559 10.237 1.00 0.00 C ATOM 3017 O GLN A 185 19.809 8.625 11.443 1.00 0.00 O ATOM 3018 CB GLN A 185 19.298 10.392 8.762 1.00 0.00 C ATOM 3019 CG GLN A 185 18.373 10.828 7.619 1.00 0.00 C ATOM 3020 CD GLN A 185 18.536 12.287 7.237 1.00 0.00 C ATOM 3021 OE1 GLN A 185 19.423 12.985 7.710 1.00 0.00 O ATOM 3022 NE2 GLN A 185 17.665 12.760 6.386 1.00 0.00 N ATOM 3023 OXT GLN A 185 21.266 8.197 9.838 1.00 0.00 O ATOM 0 H GLN A 185 17.940 8.994 10.993 1.00 0.00 H new ATOM 0 HA GLN A 185 19.070 8.324 8.344 1.00 0.00 H new ATOM 0 HB2 GLN A 185 19.158 11.067 9.606 1.00 0.00 H new ATOM 0 HB3 GLN A 185 20.333 10.498 8.438 1.00 0.00 H new ATOM 0 HG2 GLN A 185 18.570 10.207 6.745 1.00 0.00 H new ATOM 0 HG3 GLN A 185 17.338 10.650 7.911 1.00 0.00 H new ATOM 0 HE21 GLN A 185 16.937 12.152 6.010 1.00 0.00 H new ATOM 0 HE22 GLN A 185 17.712 13.737 6.098 1.00 0.00 H new TER 3032 GLN A 185