USER MOD reduce.3.24.130724 H: found=0, std=0, add=1222, rem=0, adj=45 USER MOD reduce.3.24.130724 removed 1218 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 39 THR OG1 : rot 78:sc= 0.851 USER MOD Set 1.2: A 77 SER OG : rot -110:sc= 0.238 USER MOD Set 2.1: A 37 GLN :FLIP amide:sc= 0 F(o=-1.2,f=-0.35) USER MOD Set 2.2: A 40 LYS NZ :NH3+ -139:sc= -0.35 (180deg=-1.6) USER MOD Set 3.1: A 24 ASN : amide:sc= 1.09 K(o=-2.2,f=-14!) USER MOD Set 3.2: A 63 CYS SG : rot -76:sc= -4.46! USER MOD Set 3.3: A 64 LYS NZ :NH3+ -164:sc= 1.19 (180deg=0) USER MOD Set 4.1: A 10 MET CE :methyl -116:sc= -2.48 (180deg=-1.17) USER MOD Set 4.2: A 51 HIS : no HD1:sc= -0.9 K(o=-3.4,f=-4) USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot -96:sc= 0.409 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 9 ASN :FLIP amide:sc=-0.00267 F(o=-1.2,f=-0.0027) USER MOD Single : A 14 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 15 THR OG1 : rot 72:sc= 0.391 USER MOD Single : A 17 ASN : amide:sc= -0.47 X(o=-0.47,f=0) USER MOD Single : A 18 SER OG : rot 180:sc= 0 USER MOD Single : A 21 TYR OH : rot 180:sc= 0 USER MOD Single : A 22 SER OG : rot 180:sc= 0 USER MOD Single : A 26 TYR OH : rot 180:sc= 0 USER MOD Single : A 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 31 SER OG : rot 180:sc= 0 USER MOD Single : A 32 LYS NZ :NH3+ -159:sc= -0.0292 (180deg=-0.237) USER MOD Single : A 34 LYS NZ :NH3+ -171:sc= -5.26! (180deg=-5.77!) USER MOD Single : A 35 MET CE :methyl 158:sc= -1.91 (180deg=-3.14!) USER MOD Single : A 36 THR OG1 : rot 180:sc= 0 USER MOD Single : A 44 LYS NZ :NH3+ -121:sc= -0.902 (180deg=-2.81!) USER MOD Single : A 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 49 TYR OH : rot 180:sc= 0 USER MOD Single : A 50 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 GLN : amide:sc= -0.0022 K(o=-0.0022,f=-0.59) USER MOD Single : A 55 SER OG : rot 180:sc= 0 USER MOD Single : A 58 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 61 GLN : amide:sc= -0.0216 K(o=-0.022,f=-0.76) USER MOD Single : A 62 LYS NZ :NH3+ 148:sc= -0.664 (180deg=-1.99!) USER MOD Single : A 67 TYR OH : rot 5:sc= 0.465 USER MOD Single : A 68 LYS NZ :NH3+ -178:sc= 0.346 (180deg=0.244) USER MOD Single : A 73 TYR OH : rot -130:sc= -2.66! USER MOD Single : A 81 GLN :FLIP amide:sc= -0.819 F(o=-2.1,f=-0.82) USER MOD Single : A 82 SER OG : rot -68:sc= 0.151 USER MOD Single : A 84 HIS :FLIP no HD1:sc= -0.304 F(o=-1.5,f=-0.3) USER MOD Single : A 85 GLN :FLIP amide:sc= -1.01 F(o=-2.1!,f=-1) USER MOD Single : A 88 GLN : amide:sc= -1.24! C(o=-1.2!,f=-2.8!) USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 98 SER OG : rot 180:sc= 0 USER MOD Single : A 99 ASN : amide:sc= -1.98 K(o=-2,f=-4.1!) USER MOD Single : A 100 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 103 SER OG : rot 180:sc= 0 USER MOD Single : A 104 THR OG1 : rot 140:sc= -0.901 USER MOD Single : A 106 GLN : amide:sc= 0.36 K(o=0.36,f=-1.3!) USER MOD Single : A 107 ASN : amide:sc= -1.1 X(o=-1.1,f=-1.1) USER MOD Single : A 109 TYR OH : rot -147:sc= 0.687 USER MOD Single : A 111 CYS SG : rot -90:sc= -1.32 USER MOD Single : A 116 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 SER OG : rot 180:sc= 0 USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 124 ASN : amide:sc= 0.502 K(o=0.5,f=0) USER MOD Single : A 127 GLN : amide:sc= 0 X(o=0,f=-0.017) USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 ASN : amide:sc= -1.36 K(o=-1.4,f=-2.5!) USER MOD Single : A 130 ASN : amide:sc=-0.00693 X(o=-0.0069,f=0) USER MOD Single : A 133 LYS NZ :NH3+ -137:sc= 0 (180deg=-1.75!) USER MOD Single : A 134 SER OG : rot 180:sc= 0 USER MOD Single : A 138 GLN : amide:sc= 0.281 K(o=0.28,f=-0.36) USER MOD Single : A 143 MET CE :methyl -163:sc= -3.84 (180deg=-5.69) USER MOD Single : A 147 SER OG : rot 180:sc= 0 USER MOD Single : A 150 SER OG : rot 180:sc= 0 USER MOD Single : A 151 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -37.904 1.022 -0.473 1.00 0.00 N ATOM 2 CA GLY A 1 -37.092 2.084 -1.038 1.00 0.00 C ATOM 3 C GLY A 1 -36.619 3.071 0.010 1.00 0.00 C ATOM 4 O GLY A 1 -36.873 4.271 -0.098 1.00 0.00 O ATOM 0 H1 GLY A 1 -38.203 0.374 -1.229 1.00 0.00 H new ATOM 0 H2 GLY A 1 -37.348 0.498 0.233 1.00 0.00 H new ATOM 0 H3 GLY A 1 -38.744 1.432 -0.017 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -36.228 1.649 -1.539 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -37.668 2.613 -1.797 1.00 0.00 H new ATOM 8 N SER A 2 -35.930 2.566 1.028 1.00 0.00 N ATOM 9 CA SER A 2 -35.425 3.412 2.104 1.00 0.00 C ATOM 10 C SER A 2 -34.586 4.558 1.545 1.00 0.00 C ATOM 11 O SER A 2 -34.346 4.636 0.341 1.00 0.00 O ATOM 12 CB SER A 2 -34.590 2.584 3.083 1.00 0.00 C ATOM 13 OG SER A 2 -35.336 1.494 3.595 1.00 0.00 O ATOM 0 H SER A 2 -35.708 1.576 1.131 1.00 0.00 H new ATOM 0 HA SER A 2 -36.279 3.834 2.633 1.00 0.00 H new ATOM 0 HB2 SER A 2 -33.697 2.213 2.580 1.00 0.00 H new ATOM 0 HB3 SER A 2 -34.254 3.217 3.905 1.00 0.00 H new ATOM 0 HG SER A 2 -34.779 0.980 4.217 1.00 0.00 H new ATOM 19 N SER A 3 -34.144 5.445 2.431 1.00 0.00 N ATOM 20 CA SER A 3 -33.336 6.590 2.028 1.00 0.00 C ATOM 21 C SER A 3 -31.851 6.240 2.044 1.00 0.00 C ATOM 22 O SER A 3 -31.328 5.754 3.046 1.00 0.00 O ATOM 23 CB SER A 3 -33.601 7.780 2.952 1.00 0.00 C ATOM 24 OG SER A 3 -32.802 8.893 2.593 1.00 0.00 O ATOM 0 H SER A 3 -34.332 5.393 3.432 1.00 0.00 H new ATOM 0 HA SER A 3 -33.617 6.860 1.010 1.00 0.00 H new ATOM 0 HB2 SER A 3 -34.655 8.054 2.903 1.00 0.00 H new ATOM 0 HB3 SER A 3 -33.393 7.497 3.984 1.00 0.00 H new ATOM 0 HG SER A 3 -32.992 9.640 3.198 1.00 0.00 H new ATOM 30 N GLY A 4 -31.178 6.490 0.925 1.00 0.00 N ATOM 31 CA GLY A 4 -29.760 6.195 0.831 1.00 0.00 C ATOM 32 C GLY A 4 -28.899 7.295 1.420 1.00 0.00 C ATOM 33 O GLY A 4 -28.877 7.492 2.635 1.00 0.00 O ATOM 0 H GLY A 4 -31.589 6.891 0.082 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -29.552 5.258 1.348 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -29.491 6.048 -0.215 1.00 0.00 H new ATOM 37 N SER A 5 -28.186 8.012 0.557 1.00 0.00 N ATOM 38 CA SER A 5 -27.315 9.094 0.999 1.00 0.00 C ATOM 39 C SER A 5 -27.717 10.415 0.351 1.00 0.00 C ATOM 40 O SER A 5 -27.922 10.488 -0.861 1.00 0.00 O ATOM 41 CB SER A 5 -25.857 8.772 0.664 1.00 0.00 C ATOM 42 OG SER A 5 -24.980 9.730 1.232 1.00 0.00 O ATOM 0 H SER A 5 -28.195 7.863 -0.452 1.00 0.00 H new ATOM 0 HA SER A 5 -27.420 9.193 2.079 1.00 0.00 H new ATOM 0 HB2 SER A 5 -25.606 7.779 1.036 1.00 0.00 H new ATOM 0 HB3 SER A 5 -25.725 8.750 -0.418 1.00 0.00 H new ATOM 0 HG SER A 5 -24.768 10.416 0.565 1.00 0.00 H new ATOM 48 N SER A 6 -27.829 11.458 1.168 1.00 0.00 N ATOM 49 CA SER A 6 -28.211 12.777 0.676 1.00 0.00 C ATOM 50 C SER A 6 -26.988 13.551 0.193 1.00 0.00 C ATOM 51 O SER A 6 -26.994 14.127 -0.894 1.00 0.00 O ATOM 52 CB SER A 6 -28.927 13.566 1.774 1.00 0.00 C ATOM 53 OG SER A 6 -29.970 12.801 2.354 1.00 0.00 O ATOM 0 H SER A 6 -27.661 11.415 2.173 1.00 0.00 H new ATOM 0 HA SER A 6 -28.890 12.642 -0.166 1.00 0.00 H new ATOM 0 HB2 SER A 6 -28.212 13.855 2.544 1.00 0.00 H new ATOM 0 HB3 SER A 6 -29.335 14.487 1.357 1.00 0.00 H new ATOM 0 HG SER A 6 -30.411 13.327 3.054 1.00 0.00 H new ATOM 59 N GLY A 7 -25.940 13.560 1.010 1.00 0.00 N ATOM 60 CA GLY A 7 -24.724 14.266 0.650 1.00 0.00 C ATOM 61 C GLY A 7 -23.567 13.326 0.376 1.00 0.00 C ATOM 62 O GLY A 7 -23.771 12.147 0.085 1.00 0.00 O ATOM 0 H GLY A 7 -25.911 13.091 1.915 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -24.910 14.876 -0.234 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -24.451 14.948 1.456 1.00 0.00 H new ATOM 66 N ASP A 8 -22.349 13.848 0.466 1.00 0.00 N ATOM 67 CA ASP A 8 -21.154 13.048 0.225 1.00 0.00 C ATOM 68 C ASP A 8 -20.150 13.214 1.360 1.00 0.00 C ATOM 69 O ASP A 8 -19.563 14.282 1.532 1.00 0.00 O ATOM 70 CB ASP A 8 -20.509 13.443 -1.105 1.00 0.00 C ATOM 71 CG ASP A 8 -19.042 13.068 -1.171 1.00 0.00 C ATOM 72 OD1 ASP A 8 -18.736 11.858 -1.134 1.00 0.00 O ATOM 73 OD2 ASP A 8 -18.198 13.986 -1.258 1.00 0.00 O ATOM 0 H ASP A 8 -22.163 14.822 0.704 1.00 0.00 H new ATOM 0 HA ASP A 8 -21.452 12.001 0.179 1.00 0.00 H new ATOM 0 HB2 ASP A 8 -21.042 12.957 -1.922 1.00 0.00 H new ATOM 0 HB3 ASP A 8 -20.613 14.518 -1.251 1.00 0.00 H new ATOM 78 N ASN A 9 -19.958 12.151 2.135 1.00 0.00 N ATOM 79 CA ASN A 9 -19.025 12.181 3.256 1.00 0.00 C ATOM 80 C ASN A 9 -17.851 11.237 3.012 1.00 0.00 C ATOM 81 O ASN A 9 -17.839 10.107 3.500 1.00 0.00 O ATOM 82 CB ASN A 9 -19.742 11.797 4.552 1.00 0.00 C ATOM 83 CG ASN A 9 -20.601 12.923 5.093 1.00 0.00 C ATOM 84 OD1 ASN A 9 -21.521 13.412 4.271 1.00 0.00 O flip ATOM 85 ND2 ASN A 9 -20.438 13.348 6.237 1.00 0.00 N flip ATOM 0 H ASN A 9 -20.436 11.259 2.007 1.00 0.00 H new ATOM 0 HA ASN A 9 -18.639 13.196 3.349 1.00 0.00 H new ATOM 0 HB2 ASN A 9 -20.366 10.921 4.373 1.00 0.00 H new ATOM 0 HB3 ASN A 9 -19.004 11.514 5.302 1.00 0.00 H new ATOM 0 HD21 ASN A 9 -19.718 12.942 6.834 1.00 0.00 H new ATOM 0 HD22 ASN A 9 -21.023 14.106 6.587 1.00 0.00 H new ATOM 92 N MET A 10 -16.867 11.709 2.254 1.00 0.00 N ATOM 93 CA MET A 10 -15.688 10.908 1.947 1.00 0.00 C ATOM 94 C MET A 10 -16.068 9.664 1.151 1.00 0.00 C ATOM 95 O MET A 10 -15.439 8.615 1.284 1.00 0.00 O ATOM 96 CB MET A 10 -14.970 10.503 3.236 1.00 0.00 C ATOM 97 CG MET A 10 -14.490 11.686 4.061 1.00 0.00 C ATOM 98 SD MET A 10 -13.502 11.185 5.484 1.00 0.00 S ATOM 99 CE MET A 10 -12.145 10.341 4.675 1.00 0.00 C ATOM 0 H MET A 10 -16.863 12.642 1.841 1.00 0.00 H new ATOM 0 HA MET A 10 -15.016 11.515 1.340 1.00 0.00 H new ATOM 0 HB2 MET A 10 -15.643 9.897 3.842 1.00 0.00 H new ATOM 0 HB3 MET A 10 -14.115 9.875 2.984 1.00 0.00 H new ATOM 0 HG2 MET A 10 -13.899 12.349 3.429 1.00 0.00 H new ATOM 0 HG3 MET A 10 -15.352 12.258 4.405 1.00 0.00 H new ATOM 0 HE1 MET A 10 -12.152 9.288 4.957 1.00 0.00 H new ATOM 0 HE2 MET A 10 -12.255 10.428 3.594 1.00 0.00 H new ATOM 0 HE3 MET A 10 -11.201 10.792 4.981 1.00 0.00 H new ATOM 109 N GLU A 11 -17.101 9.789 0.323 1.00 0.00 N ATOM 110 CA GLU A 11 -17.564 8.673 -0.493 1.00 0.00 C ATOM 111 C GLU A 11 -16.439 8.140 -1.375 1.00 0.00 C ATOM 112 O GLU A 11 -16.284 6.930 -1.537 1.00 0.00 O ATOM 113 CB GLU A 11 -18.747 9.105 -1.362 1.00 0.00 C ATOM 114 CG GLU A 11 -19.367 7.967 -2.155 1.00 0.00 C ATOM 115 CD GLU A 11 -20.404 8.447 -3.153 1.00 0.00 C ATOM 116 OE1 GLU A 11 -20.224 9.552 -3.707 1.00 0.00 O ATOM 117 OE2 GLU A 11 -21.393 7.720 -3.378 1.00 0.00 O ATOM 0 H GLU A 11 -17.632 10.651 0.200 1.00 0.00 H new ATOM 0 HA GLU A 11 -17.886 7.875 0.177 1.00 0.00 H new ATOM 0 HB2 GLU A 11 -19.511 9.551 -0.725 1.00 0.00 H new ATOM 0 HB3 GLU A 11 -18.415 9.880 -2.053 1.00 0.00 H new ATOM 0 HG2 GLU A 11 -18.581 7.428 -2.684 1.00 0.00 H new ATOM 0 HG3 GLU A 11 -19.831 7.260 -1.467 1.00 0.00 H new ATOM 124 N ALA A 12 -15.657 9.052 -1.942 1.00 0.00 N ATOM 125 CA ALA A 12 -14.545 8.675 -2.806 1.00 0.00 C ATOM 126 C ALA A 12 -13.596 7.717 -2.093 1.00 0.00 C ATOM 127 O ALA A 12 -13.231 6.673 -2.633 1.00 0.00 O ATOM 128 CB ALA A 12 -13.795 9.913 -3.273 1.00 0.00 C ATOM 0 H ALA A 12 -15.773 10.058 -1.819 1.00 0.00 H new ATOM 0 HA ALA A 12 -14.952 8.161 -3.677 1.00 0.00 H new ATOM 0 HB1 ALA A 12 -12.968 9.616 -3.917 1.00 0.00 H new ATOM 0 HB2 ALA A 12 -14.473 10.561 -3.829 1.00 0.00 H new ATOM 0 HB3 ALA A 12 -13.406 10.451 -2.408 1.00 0.00 H new ATOM 134 N VAL A 13 -13.200 8.080 -0.877 1.00 0.00 N ATOM 135 CA VAL A 13 -12.294 7.252 -0.090 1.00 0.00 C ATOM 136 C VAL A 13 -12.855 5.847 0.097 1.00 0.00 C ATOM 137 O VAL A 13 -12.314 4.875 -0.430 1.00 0.00 O ATOM 138 CB VAL A 13 -12.026 7.874 1.294 1.00 0.00 C ATOM 139 CG1 VAL A 13 -11.240 6.910 2.169 1.00 0.00 C ATOM 140 CG2 VAL A 13 -11.289 9.197 1.149 1.00 0.00 C ATOM 0 H VAL A 13 -13.492 8.942 -0.416 1.00 0.00 H new ATOM 0 HA VAL A 13 -11.357 7.195 -0.643 1.00 0.00 H new ATOM 0 HB VAL A 13 -12.983 8.068 1.778 1.00 0.00 H new ATOM 0 HG11 VAL A 13 -11.060 7.366 3.142 1.00 0.00 H new ATOM 0 HG12 VAL A 13 -11.810 5.990 2.299 1.00 0.00 H new ATOM 0 HG13 VAL A 13 -10.286 6.682 1.693 1.00 0.00 H new ATOM 0 HG21 VAL A 13 -11.108 9.623 2.136 1.00 0.00 H new ATOM 0 HG22 VAL A 13 -10.337 9.030 0.646 1.00 0.00 H new ATOM 0 HG23 VAL A 13 -11.894 9.888 0.561 1.00 0.00 H new ATOM 150 N LYS A 14 -13.945 5.747 0.851 1.00 0.00 N ATOM 151 CA LYS A 14 -14.582 4.461 1.107 1.00 0.00 C ATOM 152 C LYS A 14 -14.461 3.542 -0.105 1.00 0.00 C ATOM 153 O LYS A 14 -14.212 2.344 0.033 1.00 0.00 O ATOM 154 CB LYS A 14 -16.057 4.661 1.462 1.00 0.00 C ATOM 155 CG LYS A 14 -16.275 5.532 2.687 1.00 0.00 C ATOM 156 CD LYS A 14 -17.663 6.151 2.692 1.00 0.00 C ATOM 157 CE LYS A 14 -17.786 7.234 3.753 1.00 0.00 C ATOM 158 NZ LYS A 14 -18.136 6.669 5.085 1.00 0.00 N ATOM 0 H LYS A 14 -14.405 6.541 1.295 1.00 0.00 H new ATOM 0 HA LYS A 14 -14.072 3.993 1.949 1.00 0.00 H new ATOM 0 HB2 LYS A 14 -16.569 5.110 0.611 1.00 0.00 H new ATOM 0 HB3 LYS A 14 -16.516 3.687 1.632 1.00 0.00 H new ATOM 0 HG2 LYS A 14 -16.139 4.934 3.588 1.00 0.00 H new ATOM 0 HG3 LYS A 14 -15.524 6.321 2.712 1.00 0.00 H new ATOM 0 HD2 LYS A 14 -17.877 6.575 1.711 1.00 0.00 H new ATOM 0 HD3 LYS A 14 -18.408 5.376 2.873 1.00 0.00 H new ATOM 0 HE2 LYS A 14 -16.845 7.779 3.826 1.00 0.00 H new ATOM 0 HE3 LYS A 14 -18.548 7.952 3.452 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 -18.210 7.439 5.780 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 -19.046 6.170 5.022 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 -17.396 6.003 5.385 1.00 0.00 H new ATOM 172 N THR A 15 -14.636 4.111 -1.293 1.00 0.00 N ATOM 173 CA THR A 15 -14.545 3.344 -2.529 1.00 0.00 C ATOM 174 C THR A 15 -13.162 2.726 -2.692 1.00 0.00 C ATOM 175 O THR A 15 -13.032 1.529 -2.951 1.00 0.00 O ATOM 176 CB THR A 15 -14.852 4.220 -3.758 1.00 0.00 C ATOM 177 OG1 THR A 15 -16.173 4.763 -3.656 1.00 0.00 O ATOM 178 CG2 THR A 15 -14.727 3.414 -5.042 1.00 0.00 C ATOM 0 H THR A 15 -14.842 5.101 -1.426 1.00 0.00 H new ATOM 0 HA THR A 15 -15.289 2.550 -2.463 1.00 0.00 H new ATOM 0 HB THR A 15 -14.127 5.034 -3.786 1.00 0.00 H new ATOM 0 HG1 THR A 15 -16.188 5.459 -2.966 1.00 0.00 H new ATOM 0 HG21 THR A 15 -14.948 4.054 -5.896 1.00 0.00 H new ATOM 0 HG22 THR A 15 -13.712 3.028 -5.132 1.00 0.00 H new ATOM 0 HG23 THR A 15 -15.431 2.582 -5.020 1.00 0.00 H new ATOM 186 N PHE A 16 -12.129 3.548 -2.539 1.00 0.00 N ATOM 187 CA PHE A 16 -10.754 3.082 -2.670 1.00 0.00 C ATOM 188 C PHE A 16 -10.407 2.093 -1.560 1.00 0.00 C ATOM 189 O PHE A 16 -9.683 1.124 -1.782 1.00 0.00 O ATOM 190 CB PHE A 16 -9.786 4.266 -2.634 1.00 0.00 C ATOM 191 CG PHE A 16 -8.342 3.858 -2.559 1.00 0.00 C ATOM 192 CD1 PHE A 16 -7.757 3.551 -1.342 1.00 0.00 C ATOM 193 CD2 PHE A 16 -7.570 3.781 -3.707 1.00 0.00 C ATOM 194 CE1 PHE A 16 -6.429 3.174 -1.269 1.00 0.00 C ATOM 195 CE2 PHE A 16 -6.242 3.405 -3.642 1.00 0.00 C ATOM 196 CZ PHE A 16 -5.670 3.103 -2.421 1.00 0.00 C ATOM 0 H PHE A 16 -12.219 4.541 -2.324 1.00 0.00 H new ATOM 0 HA PHE A 16 -10.659 2.573 -3.629 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -9.937 4.876 -3.525 1.00 0.00 H new ATOM 0 HB3 PHE A 16 -10.023 4.893 -1.774 1.00 0.00 H new ATOM 0 HD1 PHE A 16 -8.346 3.607 -0.438 1.00 0.00 H new ATOM 0 HD2 PHE A 16 -8.011 4.018 -4.664 1.00 0.00 H new ATOM 0 HE1 PHE A 16 -5.986 2.936 -0.313 1.00 0.00 H new ATOM 0 HE2 PHE A 16 -5.652 3.347 -4.545 1.00 0.00 H new ATOM 0 HZ PHE A 16 -4.631 2.812 -2.367 1.00 0.00 H new ATOM 206 N ASN A 17 -10.930 2.347 -0.365 1.00 0.00 N ATOM 207 CA ASN A 17 -10.675 1.481 0.780 1.00 0.00 C ATOM 208 C ASN A 17 -11.053 0.037 0.465 1.00 0.00 C ATOM 209 O ASN A 17 -10.560 -0.897 1.097 1.00 0.00 O ATOM 210 CB ASN A 17 -11.459 1.970 2.000 1.00 0.00 C ATOM 211 CG ASN A 17 -10.664 2.948 2.843 1.00 0.00 C ATOM 212 OD1 ASN A 17 -10.509 2.761 4.050 1.00 0.00 O ATOM 213 ND2 ASN A 17 -10.157 3.999 2.209 1.00 0.00 N ATOM 0 H ASN A 17 -11.533 3.145 -0.164 1.00 0.00 H new ATOM 0 HA ASN A 17 -9.609 1.519 1.002 1.00 0.00 H new ATOM 0 HB2 ASN A 17 -12.382 2.446 1.669 1.00 0.00 H new ATOM 0 HB3 ASN A 17 -11.744 1.114 2.612 1.00 0.00 H new ATOM 0 HD21 ASN A 17 -9.614 4.692 2.724 1.00 0.00 H new ATOM 0 HD22 ASN A 17 -10.311 4.113 1.207 1.00 0.00 H new ATOM 220 N SER A 18 -11.931 -0.138 -0.518 1.00 0.00 N ATOM 221 CA SER A 18 -12.378 -1.468 -0.916 1.00 0.00 C ATOM 222 C SER A 18 -11.463 -2.050 -1.990 1.00 0.00 C ATOM 223 O SER A 18 -11.066 -3.212 -1.918 1.00 0.00 O ATOM 224 CB SER A 18 -13.817 -1.413 -1.431 1.00 0.00 C ATOM 225 OG SER A 18 -14.745 -1.547 -0.368 1.00 0.00 O ATOM 0 H SER A 18 -12.347 0.624 -1.053 1.00 0.00 H new ATOM 0 HA SER A 18 -12.338 -2.115 -0.040 1.00 0.00 H new ATOM 0 HB2 SER A 18 -13.986 -0.468 -1.948 1.00 0.00 H new ATOM 0 HB3 SER A 18 -13.976 -2.208 -2.159 1.00 0.00 H new ATOM 0 HG SER A 18 -15.657 -1.507 -0.723 1.00 0.00 H new ATOM 231 N GLU A 19 -11.134 -1.231 -2.985 1.00 0.00 N ATOM 232 CA GLU A 19 -10.267 -1.664 -4.074 1.00 0.00 C ATOM 233 C GLU A 19 -8.870 -1.995 -3.559 1.00 0.00 C ATOM 234 O GLU A 19 -8.245 -2.961 -4.001 1.00 0.00 O ATOM 235 CB GLU A 19 -10.182 -0.580 -5.150 1.00 0.00 C ATOM 236 CG GLU A 19 -11.536 -0.028 -5.567 1.00 0.00 C ATOM 237 CD GLU A 19 -12.383 -1.053 -6.296 1.00 0.00 C ATOM 238 OE1 GLU A 19 -12.013 -1.431 -7.427 1.00 0.00 O ATOM 239 OE2 GLU A 19 -13.417 -1.475 -5.737 1.00 0.00 O ATOM 0 H GLU A 19 -11.455 -0.266 -3.059 1.00 0.00 H new ATOM 0 HA GLU A 19 -10.698 -2.565 -4.510 1.00 0.00 H new ATOM 0 HB2 GLU A 19 -9.563 0.238 -4.781 1.00 0.00 H new ATOM 0 HB3 GLU A 19 -9.680 -0.989 -6.027 1.00 0.00 H new ATOM 0 HG2 GLU A 19 -12.071 0.318 -4.683 1.00 0.00 H new ATOM 0 HG3 GLU A 19 -11.388 0.840 -6.210 1.00 0.00 H new ATOM 246 N LEU A 20 -8.385 -1.188 -2.622 1.00 0.00 N ATOM 247 CA LEU A 20 -7.060 -1.394 -2.046 1.00 0.00 C ATOM 248 C LEU A 20 -6.954 -2.774 -1.404 1.00 0.00 C ATOM 249 O LEU A 20 -6.158 -3.609 -1.833 1.00 0.00 O ATOM 250 CB LEU A 20 -6.761 -0.311 -1.007 1.00 0.00 C ATOM 251 CG LEU A 20 -5.303 -0.196 -0.559 1.00 0.00 C ATOM 252 CD1 LEU A 20 -4.956 -1.308 0.419 1.00 0.00 C ATOM 253 CD2 LEU A 20 -4.371 -0.231 -1.761 1.00 0.00 C ATOM 0 H LEU A 20 -8.889 -0.385 -2.245 1.00 0.00 H new ATOM 0 HA LEU A 20 -6.327 -1.331 -2.850 1.00 0.00 H new ATOM 0 HB2 LEU A 20 -7.072 0.651 -1.414 1.00 0.00 H new ATOM 0 HB3 LEU A 20 -7.377 -0.499 -0.128 1.00 0.00 H new ATOM 0 HG LEU A 20 -5.173 0.760 -0.052 1.00 0.00 H new ATOM 0 HD11 LEU A 20 -3.915 -1.210 0.727 1.00 0.00 H new ATOM 0 HD12 LEU A 20 -5.601 -1.237 1.294 1.00 0.00 H new ATOM 0 HD13 LEU A 20 -5.103 -2.275 -0.062 1.00 0.00 H new ATOM 0 HD21 LEU A 20 -3.338 -0.148 -1.423 1.00 0.00 H new ATOM 0 HD22 LEU A 20 -4.503 -1.171 -2.297 1.00 0.00 H new ATOM 0 HD23 LEU A 20 -4.603 0.601 -2.426 1.00 0.00 H new ATOM 265 N TYR A 21 -7.763 -3.006 -0.376 1.00 0.00 N ATOM 266 CA TYR A 21 -7.760 -4.284 0.325 1.00 0.00 C ATOM 267 C TYR A 21 -8.295 -5.398 -0.570 1.00 0.00 C ATOM 268 O TYR A 21 -7.911 -6.559 -0.432 1.00 0.00 O ATOM 269 CB TYR A 21 -8.599 -4.192 1.601 1.00 0.00 C ATOM 270 CG TYR A 21 -7.917 -3.441 2.722 1.00 0.00 C ATOM 271 CD1 TYR A 21 -7.778 -2.060 2.675 1.00 0.00 C ATOM 272 CD2 TYR A 21 -7.410 -4.114 3.827 1.00 0.00 C ATOM 273 CE1 TYR A 21 -7.154 -1.369 3.697 1.00 0.00 C ATOM 274 CE2 TYR A 21 -6.787 -3.431 4.854 1.00 0.00 C ATOM 275 CZ TYR A 21 -6.661 -2.060 4.784 1.00 0.00 C ATOM 276 OH TYR A 21 -6.040 -1.377 5.804 1.00 0.00 O ATOM 0 H TYR A 21 -8.429 -2.326 -0.010 1.00 0.00 H new ATOM 0 HA TYR A 21 -6.730 -4.520 0.592 1.00 0.00 H new ATOM 0 HB2 TYR A 21 -9.545 -3.702 1.369 1.00 0.00 H new ATOM 0 HB3 TYR A 21 -8.837 -5.199 1.942 1.00 0.00 H new ATOM 0 HD1 TYR A 21 -8.164 -1.516 1.825 1.00 0.00 H new ATOM 0 HD2 TYR A 21 -7.504 -5.188 3.884 1.00 0.00 H new ATOM 0 HE1 TYR A 21 -7.053 -0.295 3.644 1.00 0.00 H new ATOM 0 HE2 TYR A 21 -6.401 -3.969 5.707 1.00 0.00 H new ATOM 0 HH TYR A 21 -5.752 -2.011 6.494 1.00 0.00 H new ATOM 286 N SER A 22 -9.183 -5.034 -1.489 1.00 0.00 N ATOM 287 CA SER A 22 -9.775 -6.002 -2.406 1.00 0.00 C ATOM 288 C SER A 22 -8.706 -6.924 -2.986 1.00 0.00 C ATOM 289 O SER A 22 -9.005 -8.026 -3.447 1.00 0.00 O ATOM 290 CB SER A 22 -10.511 -5.281 -3.536 1.00 0.00 C ATOM 291 OG SER A 22 -10.690 -6.134 -4.654 1.00 0.00 O ATOM 0 H SER A 22 -9.509 -4.076 -1.619 1.00 0.00 H new ATOM 0 HA SER A 22 -10.488 -6.608 -1.847 1.00 0.00 H new ATOM 0 HB2 SER A 22 -11.481 -4.935 -3.180 1.00 0.00 H new ATOM 0 HB3 SER A 22 -9.948 -4.397 -3.835 1.00 0.00 H new ATOM 0 HG SER A 22 -11.164 -5.650 -5.362 1.00 0.00 H new ATOM 297 N LEU A 23 -7.460 -6.464 -2.959 1.00 0.00 N ATOM 298 CA LEU A 23 -6.345 -7.246 -3.482 1.00 0.00 C ATOM 299 C LEU A 23 -6.364 -8.664 -2.920 1.00 0.00 C ATOM 300 O LEU A 23 -5.973 -9.615 -3.596 1.00 0.00 O ATOM 301 CB LEU A 23 -5.017 -6.568 -3.142 1.00 0.00 C ATOM 302 CG LEU A 23 -4.572 -5.451 -4.087 1.00 0.00 C ATOM 303 CD1 LEU A 23 -3.234 -4.880 -3.646 1.00 0.00 C ATOM 304 CD2 LEU A 23 -4.490 -5.964 -5.518 1.00 0.00 C ATOM 0 H LEU A 23 -7.196 -5.554 -2.581 1.00 0.00 H new ATOM 0 HA LEU A 23 -6.450 -7.303 -4.565 1.00 0.00 H new ATOM 0 HB2 LEU A 23 -5.089 -6.157 -2.135 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -4.238 -7.330 -3.120 1.00 0.00 H new ATOM 0 HG LEU A 23 -5.314 -4.653 -4.050 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -2.934 -4.087 -4.330 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -3.326 -4.475 -2.638 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -2.482 -5.669 -3.653 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -4.172 -5.156 -6.177 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -3.770 -6.780 -5.571 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -5.470 -6.324 -5.832 1.00 0.00 H new ATOM 316 N ASN A 24 -6.823 -8.798 -1.680 1.00 0.00 N ATOM 317 CA ASN A 24 -6.895 -10.100 -1.028 1.00 0.00 C ATOM 318 C ASN A 24 -7.636 -11.107 -1.902 1.00 0.00 C ATOM 319 O ASN A 24 -7.373 -12.308 -1.844 1.00 0.00 O ATOM 320 CB ASN A 24 -7.591 -9.976 0.329 1.00 0.00 C ATOM 321 CG ASN A 24 -6.622 -9.647 1.448 1.00 0.00 C ATOM 322 OD1 ASN A 24 -6.159 -10.534 2.165 1.00 0.00 O ATOM 323 ND2 ASN A 24 -6.311 -8.365 1.602 1.00 0.00 N ATOM 0 H ASN A 24 -7.151 -8.021 -1.107 1.00 0.00 H new ATOM 0 HA ASN A 24 -5.877 -10.459 -0.876 1.00 0.00 H new ATOM 0 HB2 ASN A 24 -8.354 -9.200 0.273 1.00 0.00 H new ATOM 0 HB3 ASN A 24 -8.103 -10.911 0.558 1.00 0.00 H new ATOM 0 HD21 ASN A 24 -5.664 -8.082 2.338 1.00 0.00 H new ATOM 0 HD22 ASN A 24 -6.719 -7.663 0.984 1.00 0.00 H new ATOM 330 N ASP A 25 -8.564 -10.608 -2.712 1.00 0.00 N ATOM 331 CA ASP A 25 -9.343 -11.463 -3.600 1.00 0.00 C ATOM 332 C ASP A 25 -8.475 -12.006 -4.731 1.00 0.00 C ATOM 333 O ASP A 25 -8.675 -13.128 -5.197 1.00 0.00 O ATOM 334 CB ASP A 25 -10.529 -10.689 -4.178 1.00 0.00 C ATOM 335 CG ASP A 25 -11.755 -10.760 -3.289 1.00 0.00 C ATOM 336 OD1 ASP A 25 -11.817 -10.000 -2.300 1.00 0.00 O ATOM 337 OD2 ASP A 25 -12.654 -11.576 -3.583 1.00 0.00 O ATOM 0 H ASP A 25 -8.795 -9.616 -2.772 1.00 0.00 H new ATOM 0 HA ASP A 25 -9.718 -12.304 -3.017 1.00 0.00 H new ATOM 0 HB2 ASP A 25 -10.245 -9.646 -4.318 1.00 0.00 H new ATOM 0 HB3 ASP A 25 -10.774 -11.087 -5.163 1.00 0.00 H new ATOM 342 N TYR A 26 -7.511 -11.203 -5.168 1.00 0.00 N ATOM 343 CA TYR A 26 -6.615 -11.601 -6.247 1.00 0.00 C ATOM 344 C TYR A 26 -5.238 -11.970 -5.703 1.00 0.00 C ATOM 345 O TYR A 26 -4.675 -11.260 -4.870 1.00 0.00 O ATOM 346 CB TYR A 26 -6.485 -10.474 -7.272 1.00 0.00 C ATOM 347 CG TYR A 26 -7.804 -9.834 -7.641 1.00 0.00 C ATOM 348 CD1 TYR A 26 -8.361 -8.838 -6.849 1.00 0.00 C ATOM 349 CD2 TYR A 26 -8.495 -10.227 -8.781 1.00 0.00 C ATOM 350 CE1 TYR A 26 -9.567 -8.251 -7.181 1.00 0.00 C ATOM 351 CE2 TYR A 26 -9.700 -9.645 -9.122 1.00 0.00 C ATOM 352 CZ TYR A 26 -10.233 -8.658 -8.318 1.00 0.00 C ATOM 353 OH TYR A 26 -11.433 -8.076 -8.653 1.00 0.00 O ATOM 0 H TYR A 26 -7.330 -10.272 -4.791 1.00 0.00 H new ATOM 0 HA TYR A 26 -7.041 -12.478 -6.734 1.00 0.00 H new ATOM 0 HB2 TYR A 26 -5.818 -9.709 -6.875 1.00 0.00 H new ATOM 0 HB3 TYR A 26 -6.017 -10.867 -8.174 1.00 0.00 H new ATOM 0 HD1 TYR A 26 -7.842 -8.517 -5.958 1.00 0.00 H new ATOM 0 HD2 TYR A 26 -8.082 -11.001 -9.411 1.00 0.00 H new ATOM 0 HE1 TYR A 26 -9.986 -7.478 -6.554 1.00 0.00 H new ATOM 0 HE2 TYR A 26 -10.222 -9.960 -10.013 1.00 0.00 H new ATOM 0 HH TYR A 26 -11.770 -8.475 -9.482 1.00 0.00 H new ATOM 363 N LYS A 27 -4.701 -13.088 -6.180 1.00 0.00 N ATOM 364 CA LYS A 27 -3.390 -13.554 -5.745 1.00 0.00 C ATOM 365 C LYS A 27 -2.308 -13.136 -6.736 1.00 0.00 C ATOM 366 O LYS A 27 -2.428 -13.339 -7.944 1.00 0.00 O ATOM 367 CB LYS A 27 -3.393 -15.076 -5.588 1.00 0.00 C ATOM 368 CG LYS A 27 -4.551 -15.600 -4.758 1.00 0.00 C ATOM 369 CD LYS A 27 -4.807 -17.074 -5.023 1.00 0.00 C ATOM 370 CE LYS A 27 -6.224 -17.472 -4.641 1.00 0.00 C ATOM 371 NZ LYS A 27 -7.200 -17.152 -5.720 1.00 0.00 N ATOM 0 H LYS A 27 -5.154 -13.689 -6.869 1.00 0.00 H new ATOM 0 HA LYS A 27 -3.171 -13.096 -4.780 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -3.429 -15.535 -6.576 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -2.456 -15.387 -5.126 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -4.337 -15.452 -3.700 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -5.450 -15.027 -4.985 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -4.640 -17.289 -6.078 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -4.094 -17.675 -4.458 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -6.256 -18.540 -4.427 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -6.512 -16.955 -3.726 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -8.154 -17.438 -5.421 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -7.188 -16.129 -5.907 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -6.940 -17.665 -6.587 1.00 0.00 H new ATOM 385 N PRO A 28 -1.225 -12.540 -6.215 1.00 0.00 N ATOM 386 CA PRO A 28 -0.100 -12.084 -7.036 1.00 0.00 C ATOM 387 C PRO A 28 0.364 -13.147 -8.025 1.00 0.00 C ATOM 388 O PRO A 28 0.419 -14.337 -7.714 1.00 0.00 O ATOM 389 CB PRO A 28 0.996 -11.794 -6.008 1.00 0.00 C ATOM 390 CG PRO A 28 0.262 -11.485 -4.749 1.00 0.00 C ATOM 391 CD PRO A 28 -1.016 -12.267 -4.783 1.00 0.00 C ATOM 0 HA PRO A 28 -0.366 -11.223 -7.649 1.00 0.00 H new ATOM 0 HB2 PRO A 28 1.657 -12.652 -5.881 1.00 0.00 H new ATOM 0 HB3 PRO A 28 1.619 -10.955 -6.319 1.00 0.00 H new ATOM 0 HG2 PRO A 28 0.858 -11.758 -3.878 1.00 0.00 H new ATOM 0 HG3 PRO A 28 0.058 -10.417 -4.674 1.00 0.00 H new ATOM 0 HD2 PRO A 28 -0.936 -13.189 -4.208 1.00 0.00 H new ATOM 0 HD3 PRO A 28 -1.844 -11.698 -4.359 1.00 0.00 H new ATOM 399 N PRO A 29 0.708 -12.712 -9.246 1.00 0.00 N ATOM 400 CA PRO A 29 0.646 -11.298 -9.628 1.00 0.00 C ATOM 401 C PRO A 29 -0.787 -10.790 -9.743 1.00 0.00 C ATOM 402 O PRO A 29 -1.689 -11.534 -10.130 1.00 0.00 O ATOM 403 CB PRO A 29 1.335 -11.269 -10.995 1.00 0.00 C ATOM 404 CG PRO A 29 1.158 -12.646 -11.537 1.00 0.00 C ATOM 405 CD PRO A 29 1.183 -13.566 -10.348 1.00 0.00 C ATOM 0 HA PRO A 29 1.116 -10.655 -8.884 1.00 0.00 H new ATOM 0 HB2 PRO A 29 0.883 -10.524 -11.650 1.00 0.00 H new ATOM 0 HB3 PRO A 29 2.390 -11.013 -10.901 1.00 0.00 H new ATOM 0 HG2 PRO A 29 0.216 -12.734 -12.079 1.00 0.00 H new ATOM 0 HG3 PRO A 29 1.954 -12.894 -12.239 1.00 0.00 H new ATOM 0 HD2 PRO A 29 0.535 -14.430 -10.495 1.00 0.00 H new ATOM 0 HD3 PRO A 29 2.186 -13.948 -10.157 1.00 0.00 H new ATOM 413 N ILE A 30 -0.990 -9.521 -9.406 1.00 0.00 N ATOM 414 CA ILE A 30 -2.314 -8.915 -9.473 1.00 0.00 C ATOM 415 C ILE A 30 -2.677 -8.546 -10.907 1.00 0.00 C ATOM 416 O ILE A 30 -1.850 -8.019 -11.652 1.00 0.00 O ATOM 417 CB ILE A 30 -2.401 -7.655 -8.592 1.00 0.00 C ATOM 418 CG1 ILE A 30 -2.134 -8.010 -7.128 1.00 0.00 C ATOM 419 CG2 ILE A 30 -3.765 -6.998 -8.743 1.00 0.00 C ATOM 420 CD1 ILE A 30 -3.175 -8.929 -6.529 1.00 0.00 C ATOM 0 H ILE A 30 -0.254 -8.892 -9.084 1.00 0.00 H new ATOM 0 HA ILE A 30 -3.021 -9.657 -9.102 1.00 0.00 H new ATOM 0 HB ILE A 30 -1.639 -6.947 -8.919 1.00 0.00 H new ATOM 0 HG12 ILE A 30 -1.155 -8.484 -7.050 1.00 0.00 H new ATOM 0 HG13 ILE A 30 -2.091 -7.092 -6.542 1.00 0.00 H new ATOM 0 HG21 ILE A 30 -3.812 -6.109 -8.115 1.00 0.00 H new ATOM 0 HG22 ILE A 30 -3.919 -6.715 -9.784 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -4.542 -7.699 -8.439 1.00 0.00 H new ATOM 0 HD11 ILE A 30 -2.921 -9.138 -5.490 1.00 0.00 H new ATOM 0 HD12 ILE A 30 -4.153 -8.450 -6.574 1.00 0.00 H new ATOM 0 HD13 ILE A 30 -3.202 -9.863 -7.090 1.00 0.00 H new ATOM 432 N SER A 31 -3.919 -8.825 -11.288 1.00 0.00 N ATOM 433 CA SER A 31 -4.392 -8.523 -12.634 1.00 0.00 C ATOM 434 C SER A 31 -4.176 -7.051 -12.969 1.00 0.00 C ATOM 435 O SER A 31 -4.502 -6.167 -12.176 1.00 0.00 O ATOM 436 CB SER A 31 -5.875 -8.876 -12.767 1.00 0.00 C ATOM 437 OG SER A 31 -6.207 -9.183 -14.110 1.00 0.00 O ATOM 0 H SER A 31 -4.616 -9.260 -10.684 1.00 0.00 H new ATOM 0 HA SER A 31 -3.818 -9.125 -13.338 1.00 0.00 H new ATOM 0 HB2 SER A 31 -6.108 -9.727 -12.128 1.00 0.00 H new ATOM 0 HB3 SER A 31 -6.484 -8.041 -12.420 1.00 0.00 H new ATOM 0 HG SER A 31 -7.159 -9.407 -14.169 1.00 0.00 H new ATOM 443 N LYS A 32 -3.623 -6.794 -14.150 1.00 0.00 N ATOM 444 CA LYS A 32 -3.363 -5.430 -14.593 1.00 0.00 C ATOM 445 C LYS A 32 -4.588 -4.546 -14.381 1.00 0.00 C ATOM 446 O LYS A 32 -4.475 -3.415 -13.910 1.00 0.00 O ATOM 447 CB LYS A 32 -2.962 -5.419 -16.070 1.00 0.00 C ATOM 448 CG LYS A 32 -2.838 -4.023 -16.656 1.00 0.00 C ATOM 449 CD LYS A 32 -1.423 -3.486 -16.521 1.00 0.00 C ATOM 450 CE LYS A 32 -1.239 -2.721 -15.219 1.00 0.00 C ATOM 451 NZ LYS A 32 -1.977 -1.428 -15.227 1.00 0.00 N ATOM 0 H LYS A 32 -3.346 -7.514 -14.818 1.00 0.00 H new ATOM 0 HA LYS A 32 -2.542 -5.032 -13.997 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -2.010 -5.937 -16.183 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -3.701 -5.980 -16.643 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -3.122 -4.042 -17.708 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -3.533 -3.352 -16.151 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -0.714 -4.313 -16.562 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -1.199 -2.832 -17.363 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -1.587 -3.332 -14.386 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -0.178 -2.533 -15.055 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -1.565 -0.789 -14.517 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -1.904 -0.992 -16.169 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -2.978 -1.598 -15.001 1.00 0.00 H new ATOM 465 N ALA A 33 -5.758 -5.070 -14.731 1.00 0.00 N ATOM 466 CA ALA A 33 -7.004 -4.330 -14.576 1.00 0.00 C ATOM 467 C ALA A 33 -7.201 -3.883 -13.131 1.00 0.00 C ATOM 468 O ALA A 33 -7.628 -2.758 -12.872 1.00 0.00 O ATOM 469 CB ALA A 33 -8.182 -5.178 -15.032 1.00 0.00 C ATOM 0 H ALA A 33 -5.869 -6.005 -15.124 1.00 0.00 H new ATOM 0 HA ALA A 33 -6.948 -3.439 -15.201 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -9.106 -4.613 -14.911 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -8.054 -5.444 -16.081 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -8.231 -6.086 -14.431 1.00 0.00 H new ATOM 475 N LYS A 34 -6.887 -4.770 -12.194 1.00 0.00 N ATOM 476 CA LYS A 34 -7.027 -4.467 -10.775 1.00 0.00 C ATOM 477 C LYS A 34 -6.279 -3.188 -10.415 1.00 0.00 C ATOM 478 O LYS A 34 -6.884 -2.202 -9.994 1.00 0.00 O ATOM 479 CB LYS A 34 -6.505 -5.631 -9.929 1.00 0.00 C ATOM 480 CG LYS A 34 -6.565 -5.372 -8.434 1.00 0.00 C ATOM 481 CD LYS A 34 -7.998 -5.351 -7.928 1.00 0.00 C ATOM 482 CE LYS A 34 -8.153 -4.426 -6.731 1.00 0.00 C ATOM 483 NZ LYS A 34 -7.370 -4.902 -5.557 1.00 0.00 N ATOM 0 H LYS A 34 -6.533 -5.706 -12.392 1.00 0.00 H new ATOM 0 HA LYS A 34 -8.086 -4.319 -10.564 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -7.086 -6.524 -10.158 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -5.473 -5.840 -10.212 1.00 0.00 H new ATOM 0 HG2 LYS A 34 -6.004 -6.144 -7.907 1.00 0.00 H new ATOM 0 HG3 LYS A 34 -6.085 -4.420 -8.209 1.00 0.00 H new ATOM 0 HD2 LYS A 34 -8.663 -5.026 -8.728 1.00 0.00 H new ATOM 0 HD3 LYS A 34 -8.302 -6.360 -7.651 1.00 0.00 H new ATOM 0 HE2 LYS A 34 -7.826 -3.422 -7.003 1.00 0.00 H new ATOM 0 HE3 LYS A 34 -9.207 -4.356 -6.460 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -7.619 -4.336 -4.721 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -7.590 -5.902 -5.376 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -6.354 -4.801 -5.753 1.00 0.00 H new ATOM 497 N MET A 35 -4.961 -3.211 -10.584 1.00 0.00 N ATOM 498 CA MET A 35 -4.131 -2.051 -10.279 1.00 0.00 C ATOM 499 C MET A 35 -4.780 -0.769 -10.790 1.00 0.00 C ATOM 500 O MET A 35 -4.663 0.289 -10.171 1.00 0.00 O ATOM 501 CB MET A 35 -2.741 -2.215 -10.896 1.00 0.00 C ATOM 502 CG MET A 35 -1.799 -3.061 -10.056 1.00 0.00 C ATOM 503 SD MET A 35 -1.530 -2.375 -8.410 1.00 0.00 S ATOM 504 CE MET A 35 -1.046 -3.844 -7.506 1.00 0.00 C ATOM 0 H MET A 35 -4.445 -4.020 -10.930 1.00 0.00 H new ATOM 0 HA MET A 35 -4.033 -1.980 -9.196 1.00 0.00 H new ATOM 0 HB2 MET A 35 -2.841 -2.668 -11.882 1.00 0.00 H new ATOM 0 HB3 MET A 35 -2.299 -1.230 -11.042 1.00 0.00 H new ATOM 0 HG2 MET A 35 -2.206 -4.068 -9.964 1.00 0.00 H new ATOM 0 HG3 MET A 35 -0.842 -3.150 -10.569 1.00 0.00 H new ATOM 0 HE1 MET A 35 -0.484 -3.556 -6.618 1.00 0.00 H new ATOM 0 HE2 MET A 35 -1.936 -4.398 -7.208 1.00 0.00 H new ATOM 0 HE3 MET A 35 -0.423 -4.473 -8.141 1.00 0.00 H new ATOM 514 N THR A 36 -5.464 -0.870 -11.926 1.00 0.00 N ATOM 515 CA THR A 36 -6.130 0.282 -12.522 1.00 0.00 C ATOM 516 C THR A 36 -7.355 0.689 -11.711 1.00 0.00 C ATOM 517 O THR A 36 -7.552 1.868 -11.418 1.00 0.00 O ATOM 518 CB THR A 36 -6.561 -0.006 -13.972 1.00 0.00 C ATOM 519 OG1 THR A 36 -5.407 -0.193 -14.798 1.00 0.00 O ATOM 520 CG2 THR A 36 -7.406 1.132 -14.522 1.00 0.00 C ATOM 0 H THR A 36 -5.571 -1.738 -12.451 1.00 0.00 H new ATOM 0 HA THR A 36 -5.409 1.099 -12.521 1.00 0.00 H new ATOM 0 HB THR A 36 -7.161 -0.916 -13.975 1.00 0.00 H new ATOM 0 HG1 THR A 36 -5.690 -0.377 -15.718 1.00 0.00 H new ATOM 0 HG21 THR A 36 -7.698 0.906 -15.547 1.00 0.00 H new ATOM 0 HG22 THR A 36 -8.299 1.252 -13.908 1.00 0.00 H new ATOM 0 HG23 THR A 36 -6.828 2.056 -14.505 1.00 0.00 H new ATOM 528 N GLN A 37 -8.174 -0.294 -11.351 1.00 0.00 N ATOM 529 CA GLN A 37 -9.380 -0.036 -10.573 1.00 0.00 C ATOM 530 C GLN A 37 -9.050 0.720 -9.291 1.00 0.00 C ATOM 531 O GLN A 37 -9.765 1.644 -8.902 1.00 0.00 O ATOM 532 CB GLN A 37 -10.085 -1.351 -10.236 1.00 0.00 C ATOM 533 CG GLN A 37 -10.527 -2.136 -11.461 1.00 0.00 C ATOM 534 CD GLN A 37 -11.852 -1.653 -12.017 1.00 0.00 C ATOM 535 OE1 GLN A 37 -11.838 -0.488 -12.654 1.00 0.00 O flip ATOM 536 NE2 GLN A 37 -12.878 -2.320 -11.875 1.00 0.00 N flip ATOM 0 H GLN A 37 -8.025 -1.275 -11.585 1.00 0.00 H new ATOM 0 HA GLN A 37 -10.046 0.582 -11.176 1.00 0.00 H new ATOM 0 HB2 GLN A 37 -9.415 -1.971 -9.640 1.00 0.00 H new ATOM 0 HB3 GLN A 37 -10.957 -1.138 -9.617 1.00 0.00 H new ATOM 0 HG2 GLN A 37 -9.762 -2.057 -12.234 1.00 0.00 H new ATOM 0 HG3 GLN A 37 -10.609 -3.191 -11.201 1.00 0.00 H new ATOM 0 HE21 GLN A 37 -12.843 -3.210 -11.378 1.00 0.00 H new ATOM 0 HE22 GLN A 37 -13.763 -1.982 -12.254 1.00 0.00 H new ATOM 545 N ILE A 38 -7.963 0.322 -8.638 1.00 0.00 N ATOM 546 CA ILE A 38 -7.538 0.964 -7.400 1.00 0.00 C ATOM 547 C ILE A 38 -7.068 2.392 -7.654 1.00 0.00 C ATOM 548 O ILE A 38 -7.585 3.343 -7.066 1.00 0.00 O ATOM 549 CB ILE A 38 -6.405 0.176 -6.717 1.00 0.00 C ATOM 550 CG1 ILE A 38 -6.686 -1.327 -6.786 1.00 0.00 C ATOM 551 CG2 ILE A 38 -6.243 0.625 -5.273 1.00 0.00 C ATOM 552 CD1 ILE A 38 -5.790 -2.151 -5.888 1.00 0.00 C ATOM 0 H ILE A 38 -7.361 -0.442 -8.946 1.00 0.00 H new ATOM 0 HA ILE A 38 -8.406 0.982 -6.740 1.00 0.00 H new ATOM 0 HB ILE A 38 -5.473 0.377 -7.245 1.00 0.00 H new ATOM 0 HG12 ILE A 38 -7.726 -1.507 -6.512 1.00 0.00 H new ATOM 0 HG13 ILE A 38 -6.564 -1.664 -7.815 1.00 0.00 H new ATOM 0 HG21 ILE A 38 -5.438 0.059 -4.804 1.00 0.00 H new ATOM 0 HG22 ILE A 38 -6.002 1.688 -5.247 1.00 0.00 H new ATOM 0 HG23 ILE A 38 -7.173 0.451 -4.731 1.00 0.00 H new ATOM 0 HD11 ILE A 38 -6.045 -3.206 -5.988 1.00 0.00 H new ATOM 0 HD12 ILE A 38 -4.749 -2.001 -6.175 1.00 0.00 H new ATOM 0 HD13 ILE A 38 -5.929 -1.841 -4.852 1.00 0.00 H new ATOM 564 N THR A 39 -6.083 2.537 -8.536 1.00 0.00 N ATOM 565 CA THR A 39 -5.543 3.848 -8.869 1.00 0.00 C ATOM 566 C THR A 39 -6.656 4.828 -9.223 1.00 0.00 C ATOM 567 O THR A 39 -6.651 5.976 -8.778 1.00 0.00 O ATOM 568 CB THR A 39 -4.554 3.766 -10.048 1.00 0.00 C ATOM 569 OG1 THR A 39 -3.496 2.852 -9.736 1.00 0.00 O ATOM 570 CG2 THR A 39 -3.971 5.135 -10.362 1.00 0.00 C ATOM 0 H THR A 39 -5.644 1.762 -9.032 1.00 0.00 H new ATOM 0 HA THR A 39 -5.015 4.205 -7.985 1.00 0.00 H new ATOM 0 HB THR A 39 -5.096 3.410 -10.924 1.00 0.00 H new ATOM 0 HG1 THR A 39 -3.817 1.932 -9.842 1.00 0.00 H new ATOM 0 HG21 THR A 39 -3.276 5.052 -11.197 1.00 0.00 H new ATOM 0 HG22 THR A 39 -4.776 5.821 -10.626 1.00 0.00 H new ATOM 0 HG23 THR A 39 -3.443 5.515 -9.487 1.00 0.00 H new ATOM 578 N LYS A 40 -7.610 4.368 -10.025 1.00 0.00 N ATOM 579 CA LYS A 40 -8.732 5.203 -10.437 1.00 0.00 C ATOM 580 C LYS A 40 -9.476 5.752 -9.224 1.00 0.00 C ATOM 581 O LYS A 40 -9.849 6.924 -9.191 1.00 0.00 O ATOM 582 CB LYS A 40 -9.693 4.403 -11.319 1.00 0.00 C ATOM 583 CG LYS A 40 -9.208 4.233 -12.748 1.00 0.00 C ATOM 584 CD LYS A 40 -9.806 2.996 -13.397 1.00 0.00 C ATOM 585 CE LYS A 40 -11.305 3.145 -13.606 1.00 0.00 C ATOM 586 NZ LYS A 40 -12.074 2.804 -12.378 1.00 0.00 N ATOM 0 H LYS A 40 -7.629 3.421 -10.403 1.00 0.00 H new ATOM 0 HA LYS A 40 -8.337 6.042 -11.009 1.00 0.00 H new ATOM 0 HB2 LYS A 40 -9.845 3.419 -10.876 1.00 0.00 H new ATOM 0 HB3 LYS A 40 -10.663 4.901 -11.330 1.00 0.00 H new ATOM 0 HG2 LYS A 40 -9.474 5.115 -13.331 1.00 0.00 H new ATOM 0 HG3 LYS A 40 -8.120 4.160 -12.758 1.00 0.00 H new ATOM 0 HD2 LYS A 40 -9.320 2.816 -14.356 1.00 0.00 H new ATOM 0 HD3 LYS A 40 -9.610 2.125 -12.772 1.00 0.00 H new ATOM 0 HE2 LYS A 40 -11.530 4.170 -13.902 1.00 0.00 H new ATOM 0 HE3 LYS A 40 -11.623 2.499 -14.424 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 -12.920 2.258 -12.639 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 -11.478 2.237 -11.742 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 -12.362 3.679 -11.895 1.00 0.00 H new ATOM 600 N ALA A 41 -9.687 4.898 -8.228 1.00 0.00 N ATOM 601 CA ALA A 41 -10.383 5.299 -7.012 1.00 0.00 C ATOM 602 C ALA A 41 -9.540 6.269 -6.191 1.00 0.00 C ATOM 603 O ALA A 41 -10.035 7.295 -5.725 1.00 0.00 O ATOM 604 CB ALA A 41 -10.741 4.075 -6.181 1.00 0.00 C ATOM 0 H ALA A 41 -9.386 3.924 -8.240 1.00 0.00 H new ATOM 0 HA ALA A 41 -11.301 5.811 -7.301 1.00 0.00 H new ATOM 0 HB1 ALA A 41 -11.260 4.389 -5.276 1.00 0.00 H new ATOM 0 HB2 ALA A 41 -11.389 3.418 -6.761 1.00 0.00 H new ATOM 0 HB3 ALA A 41 -9.831 3.540 -5.910 1.00 0.00 H new ATOM 610 N ALA A 42 -8.265 5.938 -6.019 1.00 0.00 N ATOM 611 CA ALA A 42 -7.353 6.781 -5.256 1.00 0.00 C ATOM 612 C ALA A 42 -7.332 8.204 -5.804 1.00 0.00 C ATOM 613 O ALA A 42 -7.771 9.142 -5.139 1.00 0.00 O ATOM 614 CB ALA A 42 -5.952 6.189 -5.266 1.00 0.00 C ATOM 0 H ALA A 42 -7.840 5.092 -6.398 1.00 0.00 H new ATOM 0 HA ALA A 42 -7.711 6.821 -4.227 1.00 0.00 H new ATOM 0 HB1 ALA A 42 -5.282 6.830 -4.692 1.00 0.00 H new ATOM 0 HB2 ALA A 42 -5.974 5.195 -4.820 1.00 0.00 H new ATOM 0 HB3 ALA A 42 -5.594 6.118 -6.293 1.00 0.00 H new ATOM 620 N ILE A 43 -6.819 8.356 -7.020 1.00 0.00 N ATOM 621 CA ILE A 43 -6.742 9.665 -7.658 1.00 0.00 C ATOM 622 C ILE A 43 -8.067 10.411 -7.544 1.00 0.00 C ATOM 623 O ILE A 43 -8.100 11.642 -7.524 1.00 0.00 O ATOM 624 CB ILE A 43 -6.359 9.545 -9.145 1.00 0.00 C ATOM 625 CG1 ILE A 43 -5.002 8.852 -9.290 1.00 0.00 C ATOM 626 CG2 ILE A 43 -6.330 10.920 -9.797 1.00 0.00 C ATOM 627 CD1 ILE A 43 -3.825 9.769 -9.040 1.00 0.00 C ATOM 0 H ILE A 43 -6.451 7.590 -7.583 1.00 0.00 H new ATOM 0 HA ILE A 43 -5.966 10.225 -7.136 1.00 0.00 H new ATOM 0 HB ILE A 43 -7.111 8.940 -9.651 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -4.954 8.015 -8.593 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -4.921 8.436 -10.294 1.00 0.00 H new ATOM 0 HG21 ILE A 43 -6.058 10.819 -10.848 1.00 0.00 H new ATOM 0 HG22 ILE A 43 -7.315 11.380 -9.720 1.00 0.00 H new ATOM 0 HG23 ILE A 43 -5.596 11.547 -9.291 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -2.897 9.210 -9.160 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -3.848 10.593 -9.753 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -3.881 10.165 -8.026 1.00 0.00 H new ATOM 639 N LYS A 44 -9.159 9.658 -7.469 1.00 0.00 N ATOM 640 CA LYS A 44 -10.488 10.246 -7.354 1.00 0.00 C ATOM 641 C LYS A 44 -10.713 10.814 -5.957 1.00 0.00 C ATOM 642 O LYS A 44 -11.290 11.890 -5.799 1.00 0.00 O ATOM 643 CB LYS A 44 -11.560 9.200 -7.669 1.00 0.00 C ATOM 644 CG LYS A 44 -11.952 9.153 -9.136 1.00 0.00 C ATOM 645 CD LYS A 44 -12.786 10.361 -9.529 1.00 0.00 C ATOM 646 CE LYS A 44 -14.158 10.329 -8.873 1.00 0.00 C ATOM 647 NZ LYS A 44 -14.155 11.011 -7.549 1.00 0.00 N ATOM 0 H LYS A 44 -9.150 8.638 -7.486 1.00 0.00 H new ATOM 0 HA LYS A 44 -10.561 11.061 -8.074 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -11.197 8.218 -7.367 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -12.447 9.410 -7.071 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -11.054 9.114 -9.752 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -12.515 8.241 -9.334 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -12.265 11.274 -9.240 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -12.900 10.388 -10.613 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -14.885 10.810 -9.528 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -14.477 9.294 -8.748 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -14.450 10.339 -6.812 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -13.197 11.357 -7.339 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -14.816 11.813 -7.570 1.00 0.00 H new ATOM 661 N ALA A 45 -10.251 10.086 -4.945 1.00 0.00 N ATOM 662 CA ALA A 45 -10.399 10.520 -3.562 1.00 0.00 C ATOM 663 C ALA A 45 -9.248 11.430 -3.146 1.00 0.00 C ATOM 664 O ALA A 45 -8.995 11.622 -1.956 1.00 0.00 O ATOM 665 CB ALA A 45 -10.482 9.315 -2.636 1.00 0.00 C ATOM 0 H ALA A 45 -9.771 9.193 -5.058 1.00 0.00 H new ATOM 0 HA ALA A 45 -11.325 11.089 -3.483 1.00 0.00 H new ATOM 0 HB1 ALA A 45 -10.592 9.654 -1.606 1.00 0.00 H new ATOM 0 HB2 ALA A 45 -11.342 8.704 -2.911 1.00 0.00 H new ATOM 0 HB3 ALA A 45 -9.572 8.723 -2.727 1.00 0.00 H new ATOM 671 N ILE A 46 -8.554 11.987 -4.133 1.00 0.00 N ATOM 672 CA ILE A 46 -7.430 12.876 -3.868 1.00 0.00 C ATOM 673 C ILE A 46 -7.788 13.914 -2.810 1.00 0.00 C ATOM 674 O ILE A 46 -7.021 14.156 -1.877 1.00 0.00 O ATOM 675 CB ILE A 46 -6.972 13.601 -5.148 1.00 0.00 C ATOM 676 CG1 ILE A 46 -5.502 14.010 -5.030 1.00 0.00 C ATOM 677 CG2 ILE A 46 -7.847 14.818 -5.409 1.00 0.00 C ATOM 678 CD1 ILE A 46 -4.817 14.191 -6.366 1.00 0.00 C ATOM 0 H ILE A 46 -8.750 11.838 -5.123 1.00 0.00 H new ATOM 0 HA ILE A 46 -6.614 12.253 -3.501 1.00 0.00 H new ATOM 0 HB ILE A 46 -7.073 12.918 -5.991 1.00 0.00 H new ATOM 0 HG12 ILE A 46 -5.436 14.942 -4.468 1.00 0.00 H new ATOM 0 HG13 ILE A 46 -4.967 13.253 -4.456 1.00 0.00 H new ATOM 0 HG21 ILE A 46 -7.511 15.320 -6.316 1.00 0.00 H new ATOM 0 HG22 ILE A 46 -8.883 14.502 -5.531 1.00 0.00 H new ATOM 0 HG23 ILE A 46 -7.775 15.506 -4.566 1.00 0.00 H new ATOM 0 HD11 ILE A 46 -3.778 14.481 -6.206 1.00 0.00 H new ATOM 0 HD12 ILE A 46 -4.851 13.254 -6.922 1.00 0.00 H new ATOM 0 HD13 ILE A 46 -5.327 14.969 -6.934 1.00 0.00 H new ATOM 690 N LYS A 47 -8.958 14.525 -2.960 1.00 0.00 N ATOM 691 CA LYS A 47 -9.421 15.535 -2.016 1.00 0.00 C ATOM 692 C LYS A 47 -9.272 15.047 -0.579 1.00 0.00 C ATOM 693 O LYS A 47 -8.948 15.822 0.320 1.00 0.00 O ATOM 694 CB LYS A 47 -10.883 15.893 -2.296 1.00 0.00 C ATOM 695 CG LYS A 47 -11.807 14.688 -2.333 1.00 0.00 C ATOM 696 CD LYS A 47 -13.018 14.940 -3.215 1.00 0.00 C ATOM 697 CE LYS A 47 -13.751 13.648 -3.539 1.00 0.00 C ATOM 698 NZ LYS A 47 -14.913 13.880 -4.441 1.00 0.00 N ATOM 0 H LYS A 47 -9.604 14.338 -3.727 1.00 0.00 H new ATOM 0 HA LYS A 47 -8.805 16.425 -2.144 1.00 0.00 H new ATOM 0 HB2 LYS A 47 -11.232 16.585 -1.530 1.00 0.00 H new ATOM 0 HB3 LYS A 47 -10.944 16.417 -3.250 1.00 0.00 H new ATOM 0 HG2 LYS A 47 -11.260 13.821 -2.703 1.00 0.00 H new ATOM 0 HG3 LYS A 47 -12.136 14.450 -1.322 1.00 0.00 H new ATOM 0 HD2 LYS A 47 -13.698 15.629 -2.713 1.00 0.00 H new ATOM 0 HD3 LYS A 47 -12.701 15.422 -4.140 1.00 0.00 H new ATOM 0 HE2 LYS A 47 -13.061 12.947 -4.009 1.00 0.00 H new ATOM 0 HE3 LYS A 47 -14.096 13.185 -2.615 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 -15.386 12.975 -4.638 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 -15.584 14.529 -3.983 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 -14.582 14.299 -5.333 1.00 0.00 H new ATOM 712 N PHE A 48 -9.511 13.756 -0.370 1.00 0.00 N ATOM 713 CA PHE A 48 -9.403 13.164 0.958 1.00 0.00 C ATOM 714 C PHE A 48 -8.275 12.137 1.005 1.00 0.00 C ATOM 715 O PHE A 48 -8.210 11.312 1.917 1.00 0.00 O ATOM 716 CB PHE A 48 -10.725 12.504 1.355 1.00 0.00 C ATOM 717 CG PHE A 48 -11.935 13.298 0.953 1.00 0.00 C ATOM 718 CD1 PHE A 48 -11.918 14.683 0.997 1.00 0.00 C ATOM 719 CD2 PHE A 48 -13.090 12.660 0.530 1.00 0.00 C ATOM 720 CE1 PHE A 48 -13.030 15.416 0.628 1.00 0.00 C ATOM 721 CE2 PHE A 48 -14.206 13.388 0.160 1.00 0.00 C ATOM 722 CZ PHE A 48 -14.175 14.767 0.208 1.00 0.00 C ATOM 0 H PHE A 48 -9.781 13.100 -1.103 1.00 0.00 H new ATOM 0 HA PHE A 48 -9.176 13.961 1.666 1.00 0.00 H new ATOM 0 HB2 PHE A 48 -10.780 11.516 0.898 1.00 0.00 H new ATOM 0 HB3 PHE A 48 -10.739 12.357 2.435 1.00 0.00 H new ATOM 0 HD1 PHE A 48 -11.025 15.196 1.324 1.00 0.00 H new ATOM 0 HD2 PHE A 48 -13.119 11.581 0.489 1.00 0.00 H new ATOM 0 HE1 PHE A 48 -13.004 16.495 0.668 1.00 0.00 H new ATOM 0 HE2 PHE A 48 -15.101 12.878 -0.166 1.00 0.00 H new ATOM 0 HZ PHE A 48 -15.045 15.338 -0.082 1.00 0.00 H new ATOM 732 N TYR A 49 -7.390 12.194 0.017 1.00 0.00 N ATOM 733 CA TYR A 49 -6.266 11.268 -0.057 1.00 0.00 C ATOM 734 C TYR A 49 -5.679 11.012 1.328 1.00 0.00 C ATOM 735 O TYR A 49 -5.213 9.912 1.625 1.00 0.00 O ATOM 736 CB TYR A 49 -5.184 11.818 -0.988 1.00 0.00 C ATOM 737 CG TYR A 49 -4.173 12.698 -0.288 1.00 0.00 C ATOM 738 CD1 TYR A 49 -4.434 14.043 -0.060 1.00 0.00 C ATOM 739 CD2 TYR A 49 -2.957 12.184 0.144 1.00 0.00 C ATOM 740 CE1 TYR A 49 -3.513 14.851 0.579 1.00 0.00 C ATOM 741 CE2 TYR A 49 -2.031 12.984 0.784 1.00 0.00 C ATOM 742 CZ TYR A 49 -2.313 14.317 0.999 1.00 0.00 C ATOM 743 OH TYR A 49 -1.392 15.118 1.635 1.00 0.00 O ATOM 0 H TYR A 49 -7.429 12.872 -0.744 1.00 0.00 H new ATOM 0 HA TYR A 49 -6.633 10.323 -0.457 1.00 0.00 H new ATOM 0 HB2 TYR A 49 -4.663 10.984 -1.459 1.00 0.00 H new ATOM 0 HB3 TYR A 49 -5.659 12.389 -1.786 1.00 0.00 H new ATOM 0 HD1 TYR A 49 -5.373 14.465 -0.388 1.00 0.00 H new ATOM 0 HD2 TYR A 49 -2.732 11.141 -0.023 1.00 0.00 H new ATOM 0 HE1 TYR A 49 -3.732 15.895 0.749 1.00 0.00 H new ATOM 0 HE2 TYR A 49 -1.091 12.568 1.115 1.00 0.00 H new ATOM 0 HH TYR A 49 -0.601 14.587 1.867 1.00 0.00 H new ATOM 753 N LYS A 50 -5.705 12.038 2.173 1.00 0.00 N ATOM 754 CA LYS A 50 -5.178 11.927 3.528 1.00 0.00 C ATOM 755 C LYS A 50 -5.481 10.554 4.119 1.00 0.00 C ATOM 756 O LYS A 50 -4.744 10.057 4.971 1.00 0.00 O ATOM 757 CB LYS A 50 -5.771 13.021 4.419 1.00 0.00 C ATOM 758 CG LYS A 50 -5.363 14.426 4.011 1.00 0.00 C ATOM 759 CD LYS A 50 -6.193 15.478 4.727 1.00 0.00 C ATOM 760 CE LYS A 50 -5.709 16.883 4.406 1.00 0.00 C ATOM 761 NZ LYS A 50 -6.779 17.899 4.610 1.00 0.00 N ATOM 0 H LYS A 50 -6.086 12.956 1.943 1.00 0.00 H new ATOM 0 HA LYS A 50 -4.096 12.052 3.482 1.00 0.00 H new ATOM 0 HB2 LYS A 50 -6.858 12.947 4.396 1.00 0.00 H new ATOM 0 HB3 LYS A 50 -5.461 12.846 5.449 1.00 0.00 H new ATOM 0 HG2 LYS A 50 -4.307 14.579 4.236 1.00 0.00 H new ATOM 0 HG3 LYS A 50 -5.479 14.541 2.933 1.00 0.00 H new ATOM 0 HD2 LYS A 50 -7.239 15.377 4.437 1.00 0.00 H new ATOM 0 HD3 LYS A 50 -6.143 15.312 5.803 1.00 0.00 H new ATOM 0 HE2 LYS A 50 -4.853 17.125 5.036 1.00 0.00 H new ATOM 0 HE3 LYS A 50 -5.364 16.921 3.373 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 -6.409 18.844 4.381 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 -7.586 17.683 3.990 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 -7.090 17.881 5.602 1.00 0.00 H new ATOM 775 N HIS A 51 -6.571 9.945 3.661 1.00 0.00 N ATOM 776 CA HIS A 51 -6.970 8.628 4.144 1.00 0.00 C ATOM 777 C HIS A 51 -6.359 7.526 3.285 1.00 0.00 C ATOM 778 O HIS A 51 -5.696 6.623 3.795 1.00 0.00 O ATOM 779 CB HIS A 51 -8.494 8.503 4.146 1.00 0.00 C ATOM 780 CG HIS A 51 -9.132 8.974 5.416 1.00 0.00 C ATOM 781 ND1 HIS A 51 -10.060 8.230 6.113 1.00 0.00 N ATOM 782 CD2 HIS A 51 -8.970 10.121 6.116 1.00 0.00 C ATOM 783 CE1 HIS A 51 -10.443 8.899 7.186 1.00 0.00 C ATOM 784 NE2 HIS A 51 -9.796 10.050 7.211 1.00 0.00 N ATOM 0 H HIS A 51 -7.193 10.342 2.957 1.00 0.00 H new ATOM 0 HA HIS A 51 -6.602 8.515 5.164 1.00 0.00 H new ATOM 0 HB2 HIS A 51 -8.898 9.076 3.312 1.00 0.00 H new ATOM 0 HB3 HIS A 51 -8.765 7.461 3.978 1.00 0.00 H new ATOM 0 HD2 HIS A 51 -8.313 10.940 5.861 1.00 0.00 H new ATOM 0 HE1 HIS A 51 -11.162 8.562 7.918 1.00 0.00 H new ATOM 0 HE2 HIS A 51 -9.894 10.770 7.927 1.00 0.00 H new ATOM 792 N VAL A 52 -6.587 7.606 1.978 1.00 0.00 N ATOM 793 CA VAL A 52 -6.058 6.616 1.047 1.00 0.00 C ATOM 794 C VAL A 52 -4.608 6.276 1.372 1.00 0.00 C ATOM 795 O VAL A 52 -4.296 5.154 1.774 1.00 0.00 O ATOM 796 CB VAL A 52 -6.144 7.111 -0.408 1.00 0.00 C ATOM 797 CG1 VAL A 52 -5.258 6.267 -1.313 1.00 0.00 C ATOM 798 CG2 VAL A 52 -7.586 7.092 -0.893 1.00 0.00 C ATOM 0 H VAL A 52 -7.135 8.346 1.540 1.00 0.00 H new ATOM 0 HA VAL A 52 -6.671 5.721 1.155 1.00 0.00 H new ATOM 0 HB VAL A 52 -5.785 8.140 -0.445 1.00 0.00 H new ATOM 0 HG11 VAL A 52 -5.332 6.632 -2.337 1.00 0.00 H new ATOM 0 HG12 VAL A 52 -4.223 6.336 -0.977 1.00 0.00 H new ATOM 0 HG13 VAL A 52 -5.583 5.227 -1.274 1.00 0.00 H new ATOM 0 HG21 VAL A 52 -7.628 7.445 -1.923 1.00 0.00 H new ATOM 0 HG22 VAL A 52 -7.974 6.075 -0.842 1.00 0.00 H new ATOM 0 HG23 VAL A 52 -8.191 7.743 -0.262 1.00 0.00 H new ATOM 808 N VAL A 53 -3.723 7.252 1.196 1.00 0.00 N ATOM 809 CA VAL A 53 -2.305 7.057 1.472 1.00 0.00 C ATOM 810 C VAL A 53 -2.099 6.132 2.666 1.00 0.00 C ATOM 811 O VAL A 53 -1.375 5.141 2.577 1.00 0.00 O ATOM 812 CB VAL A 53 -1.598 8.398 1.748 1.00 0.00 C ATOM 813 CG1 VAL A 53 -0.259 8.165 2.432 1.00 0.00 C ATOM 814 CG2 VAL A 53 -1.417 9.180 0.456 1.00 0.00 C ATOM 0 H VAL A 53 -3.963 8.186 0.863 1.00 0.00 H new ATOM 0 HA VAL A 53 -1.870 6.600 0.583 1.00 0.00 H new ATOM 0 HB VAL A 53 -2.223 8.988 2.418 1.00 0.00 H new ATOM 0 HG11 VAL A 53 0.226 9.123 2.619 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -0.419 7.648 3.378 1.00 0.00 H new ATOM 0 HG13 VAL A 53 0.377 7.556 1.789 1.00 0.00 H new ATOM 0 HG21 VAL A 53 -0.916 10.124 0.669 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -0.813 8.598 -0.240 1.00 0.00 H new ATOM 0 HG23 VAL A 53 -2.392 9.379 0.011 1.00 0.00 H new ATOM 824 N GLN A 54 -2.741 6.462 3.782 1.00 0.00 N ATOM 825 CA GLN A 54 -2.628 5.660 4.994 1.00 0.00 C ATOM 826 C GLN A 54 -2.955 4.197 4.711 1.00 0.00 C ATOM 827 O GLN A 54 -2.109 3.319 4.880 1.00 0.00 O ATOM 828 CB GLN A 54 -3.560 6.203 6.079 1.00 0.00 C ATOM 829 CG GLN A 54 -3.359 5.549 7.437 1.00 0.00 C ATOM 830 CD GLN A 54 -4.149 6.232 8.536 1.00 0.00 C ATOM 831 OE1 GLN A 54 -4.267 7.458 8.561 1.00 0.00 O ATOM 832 NE2 GLN A 54 -4.694 5.441 9.452 1.00 0.00 N ATOM 0 H GLN A 54 -3.345 7.279 3.872 1.00 0.00 H new ATOM 0 HA GLN A 54 -1.598 5.722 5.346 1.00 0.00 H new ATOM 0 HB2 GLN A 54 -3.404 7.277 6.176 1.00 0.00 H new ATOM 0 HB3 GLN A 54 -4.594 6.058 5.765 1.00 0.00 H new ATOM 0 HG2 GLN A 54 -3.655 4.502 7.379 1.00 0.00 H new ATOM 0 HG3 GLN A 54 -2.299 5.567 7.691 1.00 0.00 H new ATOM 0 HE21 GLN A 54 -4.570 4.430 9.392 1.00 0.00 H new ATOM 0 HE22 GLN A 54 -5.236 5.844 10.216 1.00 0.00 H new ATOM 841 N SER A 55 -4.186 3.944 4.280 1.00 0.00 N ATOM 842 CA SER A 55 -4.626 2.587 3.978 1.00 0.00 C ATOM 843 C SER A 55 -3.576 1.846 3.154 1.00 0.00 C ATOM 844 O SER A 55 -3.281 0.678 3.409 1.00 0.00 O ATOM 845 CB SER A 55 -5.956 2.615 3.223 1.00 0.00 C ATOM 846 OG SER A 55 -7.051 2.680 4.120 1.00 0.00 O ATOM 0 H SER A 55 -4.897 4.661 4.132 1.00 0.00 H new ATOM 0 HA SER A 55 -4.763 2.058 4.921 1.00 0.00 H new ATOM 0 HB2 SER A 55 -5.979 3.475 2.553 1.00 0.00 H new ATOM 0 HB3 SER A 55 -6.044 1.724 2.601 1.00 0.00 H new ATOM 0 HG SER A 55 -7.889 2.699 3.612 1.00 0.00 H new ATOM 852 N VAL A 56 -3.015 2.535 2.166 1.00 0.00 N ATOM 853 CA VAL A 56 -1.998 1.945 1.304 1.00 0.00 C ATOM 854 C VAL A 56 -0.780 1.509 2.111 1.00 0.00 C ATOM 855 O VAL A 56 -0.127 0.520 1.782 1.00 0.00 O ATOM 856 CB VAL A 56 -1.548 2.931 0.209 1.00 0.00 C ATOM 857 CG1 VAL A 56 -0.428 2.329 -0.625 1.00 0.00 C ATOM 858 CG2 VAL A 56 -2.727 3.324 -0.669 1.00 0.00 C ATOM 0 H VAL A 56 -3.248 3.503 1.942 1.00 0.00 H new ATOM 0 HA VAL A 56 -2.450 1.072 0.833 1.00 0.00 H new ATOM 0 HB VAL A 56 -1.165 3.832 0.689 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -0.124 3.040 -1.393 1.00 0.00 H new ATOM 0 HG12 VAL A 56 0.423 2.103 0.018 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -0.779 1.412 -1.098 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -2.392 4.021 -1.437 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -3.141 2.434 -1.142 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -3.494 3.799 -0.057 1.00 0.00 H new ATOM 868 N GLU A 57 -0.480 2.256 3.170 1.00 0.00 N ATOM 869 CA GLU A 57 0.660 1.946 4.024 1.00 0.00 C ATOM 870 C GLU A 57 0.300 0.869 5.043 1.00 0.00 C ATOM 871 O GLU A 57 1.105 -0.014 5.342 1.00 0.00 O ATOM 872 CB GLU A 57 1.142 3.206 4.746 1.00 0.00 C ATOM 873 CG GLU A 57 1.411 4.376 3.815 1.00 0.00 C ATOM 874 CD GLU A 57 1.430 5.707 4.541 1.00 0.00 C ATOM 875 OE1 GLU A 57 0.672 5.857 5.522 1.00 0.00 O ATOM 876 OE2 GLU A 57 2.200 6.598 4.128 1.00 0.00 O ATOM 0 H GLU A 57 -1.010 3.079 3.456 1.00 0.00 H new ATOM 0 HA GLU A 57 1.463 1.569 3.391 1.00 0.00 H new ATOM 0 HB2 GLU A 57 0.393 3.502 5.481 1.00 0.00 H new ATOM 0 HB3 GLU A 57 2.054 2.973 5.296 1.00 0.00 H new ATOM 0 HG2 GLU A 57 2.368 4.225 3.315 1.00 0.00 H new ATOM 0 HG3 GLU A 57 0.646 4.401 3.039 1.00 0.00 H new ATOM 883 N LYS A 58 -0.916 0.948 5.574 1.00 0.00 N ATOM 884 CA LYS A 58 -1.385 -0.019 6.560 1.00 0.00 C ATOM 885 C LYS A 58 -1.681 -1.364 5.904 1.00 0.00 C ATOM 886 O LYS A 58 -1.075 -2.380 6.246 1.00 0.00 O ATOM 887 CB LYS A 58 -2.640 0.505 7.262 1.00 0.00 C ATOM 888 CG LYS A 58 -2.538 1.961 7.682 1.00 0.00 C ATOM 889 CD LYS A 58 -1.795 2.111 8.999 1.00 0.00 C ATOM 890 CE LYS A 58 -0.300 2.285 8.780 1.00 0.00 C ATOM 891 NZ LYS A 58 0.078 3.720 8.656 1.00 0.00 N ATOM 0 H LYS A 58 -1.595 1.672 5.338 1.00 0.00 H new ATOM 0 HA LYS A 58 -0.595 -0.160 7.298 1.00 0.00 H new ATOM 0 HB2 LYS A 58 -3.495 0.387 6.596 1.00 0.00 H new ATOM 0 HB3 LYS A 58 -2.835 -0.106 8.143 1.00 0.00 H new ATOM 0 HG2 LYS A 58 -2.024 2.529 6.907 1.00 0.00 H new ATOM 0 HG3 LYS A 58 -3.538 2.384 7.777 1.00 0.00 H new ATOM 0 HD2 LYS A 58 -2.186 2.971 9.543 1.00 0.00 H new ATOM 0 HD3 LYS A 58 -1.973 1.233 9.620 1.00 0.00 H new ATOM 0 HE2 LYS A 58 0.244 1.837 9.612 1.00 0.00 H new ATOM 0 HE3 LYS A 58 -0.000 1.751 7.878 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 1.104 3.797 8.508 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 -0.421 4.142 7.847 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 -0.185 4.225 9.527 1.00 0.00 H new ATOM 905 N PHE A 59 -2.615 -1.363 4.959 1.00 0.00 N ATOM 906 CA PHE A 59 -2.991 -2.583 4.254 1.00 0.00 C ATOM 907 C PHE A 59 -1.774 -3.474 4.021 1.00 0.00 C ATOM 908 O PHE A 59 -1.857 -4.697 4.129 1.00 0.00 O ATOM 909 CB PHE A 59 -3.652 -2.243 2.917 1.00 0.00 C ATOM 910 CG PHE A 59 -3.504 -3.322 1.883 1.00 0.00 C ATOM 911 CD1 PHE A 59 -4.423 -4.356 1.806 1.00 0.00 C ATOM 912 CD2 PHE A 59 -2.447 -3.302 0.988 1.00 0.00 C ATOM 913 CE1 PHE A 59 -4.289 -5.351 0.856 1.00 0.00 C ATOM 914 CE2 PHE A 59 -2.308 -4.294 0.035 1.00 0.00 C ATOM 915 CZ PHE A 59 -3.231 -5.320 -0.031 1.00 0.00 C ATOM 0 H PHE A 59 -3.126 -0.531 4.664 1.00 0.00 H new ATOM 0 HA PHE A 59 -3.703 -3.126 4.875 1.00 0.00 H new ATOM 0 HB2 PHE A 59 -4.712 -2.053 3.083 1.00 0.00 H new ATOM 0 HB3 PHE A 59 -3.219 -1.320 2.531 1.00 0.00 H new ATOM 0 HD1 PHE A 59 -5.253 -4.385 2.496 1.00 0.00 H new ATOM 0 HD2 PHE A 59 -1.723 -2.502 1.035 1.00 0.00 H new ATOM 0 HE1 PHE A 59 -5.011 -6.152 0.807 1.00 0.00 H new ATOM 0 HE2 PHE A 59 -1.479 -4.267 -0.657 1.00 0.00 H new ATOM 0 HZ PHE A 59 -3.125 -6.096 -0.775 1.00 0.00 H new ATOM 925 N ILE A 60 -0.646 -2.850 3.699 1.00 0.00 N ATOM 926 CA ILE A 60 0.589 -3.584 3.451 1.00 0.00 C ATOM 927 C ILE A 60 0.984 -4.421 4.663 1.00 0.00 C ATOM 928 O ILE A 60 1.366 -5.583 4.529 1.00 0.00 O ATOM 929 CB ILE A 60 1.748 -2.634 3.097 1.00 0.00 C ATOM 930 CG1 ILE A 60 1.615 -2.149 1.652 1.00 0.00 C ATOM 931 CG2 ILE A 60 3.085 -3.329 3.307 1.00 0.00 C ATOM 932 CD1 ILE A 60 2.604 -1.065 1.285 1.00 0.00 C ATOM 0 H ILE A 60 -0.562 -1.838 3.604 1.00 0.00 H new ATOM 0 HA ILE A 60 0.399 -4.243 2.604 1.00 0.00 H new ATOM 0 HB ILE A 60 1.703 -1.768 3.757 1.00 0.00 H new ATOM 0 HG12 ILE A 60 1.750 -2.996 0.979 1.00 0.00 H new ATOM 0 HG13 ILE A 60 0.603 -1.775 1.494 1.00 0.00 H new ATOM 0 HG21 ILE A 60 3.895 -2.645 3.053 1.00 0.00 H new ATOM 0 HG22 ILE A 60 3.179 -3.630 4.350 1.00 0.00 H new ATOM 0 HG23 ILE A 60 3.141 -4.211 2.669 1.00 0.00 H new ATOM 0 HD11 ILE A 60 2.452 -0.770 0.247 1.00 0.00 H new ATOM 0 HD12 ILE A 60 2.455 -0.202 1.933 1.00 0.00 H new ATOM 0 HD13 ILE A 60 3.619 -1.441 1.410 1.00 0.00 H new ATOM 944 N GLN A 61 0.887 -3.822 5.846 1.00 0.00 N ATOM 945 CA GLN A 61 1.234 -4.512 7.082 1.00 0.00 C ATOM 946 C GLN A 61 0.126 -5.474 7.498 1.00 0.00 C ATOM 947 O GLN A 61 0.388 -6.524 8.085 1.00 0.00 O ATOM 948 CB GLN A 61 1.494 -3.502 8.200 1.00 0.00 C ATOM 949 CG GLN A 61 0.259 -2.715 8.608 1.00 0.00 C ATOM 950 CD GLN A 61 0.310 -2.257 10.052 1.00 0.00 C ATOM 951 OE1 GLN A 61 -0.370 -2.811 10.916 1.00 0.00 O ATOM 952 NE2 GLN A 61 1.119 -1.239 10.323 1.00 0.00 N ATOM 0 H GLN A 61 0.571 -2.861 5.974 1.00 0.00 H new ATOM 0 HA GLN A 61 2.142 -5.087 6.904 1.00 0.00 H new ATOM 0 HB2 GLN A 61 1.883 -4.029 9.071 1.00 0.00 H new ATOM 0 HB3 GLN A 61 2.268 -2.806 7.877 1.00 0.00 H new ATOM 0 HG2 GLN A 61 0.156 -1.846 7.959 1.00 0.00 H new ATOM 0 HG3 GLN A 61 -0.627 -3.332 8.458 1.00 0.00 H new ATOM 0 HE21 GLN A 61 1.665 -0.809 9.577 1.00 0.00 H new ATOM 0 HE22 GLN A 61 1.194 -0.888 11.278 1.00 0.00 H new ATOM 961 N LYS A 62 -1.114 -5.109 7.189 1.00 0.00 N ATOM 962 CA LYS A 62 -2.263 -5.939 7.529 1.00 0.00 C ATOM 963 C LYS A 62 -2.345 -7.157 6.615 1.00 0.00 C ATOM 964 O LYS A 62 -2.819 -8.219 7.021 1.00 0.00 O ATOM 965 CB LYS A 62 -3.555 -5.124 7.427 1.00 0.00 C ATOM 966 CG LYS A 62 -3.442 -3.729 8.016 1.00 0.00 C ATOM 967 CD LYS A 62 -3.216 -3.774 9.518 1.00 0.00 C ATOM 968 CE LYS A 62 -4.532 -3.811 10.279 1.00 0.00 C ATOM 969 NZ LYS A 62 -5.189 -5.144 10.186 1.00 0.00 N ATOM 0 H LYS A 62 -1.349 -4.243 6.703 1.00 0.00 H new ATOM 0 HA LYS A 62 -2.138 -6.285 8.555 1.00 0.00 H new ATOM 0 HB2 LYS A 62 -3.843 -5.044 6.379 1.00 0.00 H new ATOM 0 HB3 LYS A 62 -4.355 -5.661 7.937 1.00 0.00 H new ATOM 0 HG2 LYS A 62 -2.619 -3.197 7.539 1.00 0.00 H new ATOM 0 HG3 LYS A 62 -4.351 -3.167 7.801 1.00 0.00 H new ATOM 0 HD2 LYS A 62 -2.623 -4.653 9.772 1.00 0.00 H new ATOM 0 HD3 LYS A 62 -2.640 -2.901 9.827 1.00 0.00 H new ATOM 0 HE2 LYS A 62 -4.353 -3.567 11.326 1.00 0.00 H new ATOM 0 HE3 LYS A 62 -5.202 -3.048 9.883 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 -5.719 -5.332 11.061 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 -5.843 -5.153 9.377 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 -4.465 -5.879 10.055 1.00 0.00 H new ATOM 983 N CYS A 63 -1.878 -6.997 5.382 1.00 0.00 N ATOM 984 CA CYS A 63 -1.898 -8.085 4.410 1.00 0.00 C ATOM 985 C CYS A 63 -0.819 -9.115 4.726 1.00 0.00 C ATOM 986 O CYS A 63 0.090 -8.857 5.516 1.00 0.00 O ATOM 987 CB CYS A 63 -1.698 -7.537 2.996 1.00 0.00 C ATOM 988 SG CYS A 63 -2.612 -8.435 1.720 1.00 0.00 S ATOM 0 H CYS A 63 -1.481 -6.125 5.031 1.00 0.00 H new ATOM 0 HA CYS A 63 -2.870 -8.574 4.468 1.00 0.00 H new ATOM 0 HB2 CYS A 63 -2.002 -6.490 2.977 1.00 0.00 H new ATOM 0 HB3 CYS A 63 -0.636 -7.565 2.754 1.00 0.00 H new ATOM 0 HG CYS A 63 -2.008 -9.557 1.462 1.00 0.00 H new ATOM 994 N LYS A 64 -0.925 -10.285 4.105 1.00 0.00 N ATOM 995 CA LYS A 64 0.040 -11.357 4.319 1.00 0.00 C ATOM 996 C LYS A 64 1.330 -11.088 3.551 1.00 0.00 C ATOM 997 O LYS A 64 1.353 -10.349 2.566 1.00 0.00 O ATOM 998 CB LYS A 64 -0.553 -12.699 3.886 1.00 0.00 C ATOM 999 CG LYS A 64 -1.908 -12.994 4.507 1.00 0.00 C ATOM 1000 CD LYS A 64 -3.043 -12.486 3.634 1.00 0.00 C ATOM 1001 CE LYS A 64 -4.272 -13.375 3.746 1.00 0.00 C ATOM 1002 NZ LYS A 64 -5.357 -12.939 2.824 1.00 0.00 N ATOM 0 H LYS A 64 -1.671 -10.515 3.448 1.00 0.00 H new ATOM 0 HA LYS A 64 0.272 -11.396 5.383 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -0.650 -12.711 2.800 1.00 0.00 H new ATOM 0 HB3 LYS A 64 0.141 -13.496 4.153 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -2.015 -14.068 4.656 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -1.968 -12.528 5.491 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -3.301 -11.468 3.926 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -2.715 -12.446 2.595 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -3.997 -14.405 3.521 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -4.639 -13.360 4.772 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -6.254 -13.380 3.111 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -5.452 -11.904 2.864 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -5.124 -13.228 1.853 1.00 0.00 H new ATOM 1016 N PRO A 65 2.432 -11.701 4.010 1.00 0.00 N ATOM 1017 CA PRO A 65 3.746 -11.544 3.379 1.00 0.00 C ATOM 1018 C PRO A 65 3.688 -11.726 1.866 1.00 0.00 C ATOM 1019 O PRO A 65 4.435 -11.086 1.127 1.00 0.00 O ATOM 1020 CB PRO A 65 4.581 -12.656 4.019 1.00 0.00 C ATOM 1021 CG PRO A 65 3.936 -12.902 5.339 1.00 0.00 C ATOM 1022 CD PRO A 65 2.479 -12.596 5.178 1.00 0.00 C ATOM 0 HA PRO A 65 4.154 -10.544 3.530 1.00 0.00 H new ATOM 0 HB2 PRO A 65 4.580 -13.556 3.404 1.00 0.00 H new ATOM 0 HB3 PRO A 65 5.621 -12.352 4.137 1.00 0.00 H new ATOM 0 HG2 PRO A 65 4.081 -13.936 5.652 1.00 0.00 H new ATOM 0 HG3 PRO A 65 4.380 -12.271 6.109 1.00 0.00 H new ATOM 0 HD2 PRO A 65 1.897 -13.502 5.011 1.00 0.00 H new ATOM 0 HD3 PRO A 65 2.071 -12.115 6.067 1.00 0.00 H new ATOM 1030 N GLU A 66 2.795 -12.601 1.413 1.00 0.00 N ATOM 1031 CA GLU A 66 2.642 -12.865 -0.013 1.00 0.00 C ATOM 1032 C GLU A 66 1.999 -11.675 -0.721 1.00 0.00 C ATOM 1033 O GLU A 66 1.759 -11.713 -1.928 1.00 0.00 O ATOM 1034 CB GLU A 66 1.795 -14.121 -0.233 1.00 0.00 C ATOM 1035 CG GLU A 66 0.299 -13.860 -0.198 1.00 0.00 C ATOM 1036 CD GLU A 66 -0.515 -15.139 -0.170 1.00 0.00 C ATOM 1037 OE1 GLU A 66 -0.431 -15.917 -1.143 1.00 0.00 O ATOM 1038 OE2 GLU A 66 -1.236 -15.362 0.825 1.00 0.00 O ATOM 0 H GLU A 66 2.168 -13.138 2.012 1.00 0.00 H new ATOM 0 HA GLU A 66 3.634 -13.025 -0.436 1.00 0.00 H new ATOM 0 HB2 GLU A 66 2.056 -14.561 -1.195 1.00 0.00 H new ATOM 0 HB3 GLU A 66 2.045 -14.856 0.532 1.00 0.00 H new ATOM 0 HG2 GLU A 66 0.059 -13.261 0.681 1.00 0.00 H new ATOM 0 HG3 GLU A 66 0.016 -13.272 -1.071 1.00 0.00 H new ATOM 1045 N TYR A 67 1.724 -10.621 0.039 1.00 0.00 N ATOM 1046 CA TYR A 67 1.108 -9.421 -0.514 1.00 0.00 C ATOM 1047 C TYR A 67 1.966 -8.191 -0.238 1.00 0.00 C ATOM 1048 O TYR A 67 1.451 -7.088 -0.050 1.00 0.00 O ATOM 1049 CB TYR A 67 -0.290 -9.224 0.075 1.00 0.00 C ATOM 1050 CG TYR A 67 -1.339 -10.122 -0.541 1.00 0.00 C ATOM 1051 CD1 TYR A 67 -1.922 -9.808 -1.762 1.00 0.00 C ATOM 1052 CD2 TYR A 67 -1.746 -11.287 0.099 1.00 0.00 C ATOM 1053 CE1 TYR A 67 -2.881 -10.626 -2.328 1.00 0.00 C ATOM 1054 CE2 TYR A 67 -2.704 -12.111 -0.459 1.00 0.00 C ATOM 1055 CZ TYR A 67 -3.268 -11.777 -1.673 1.00 0.00 C ATOM 1056 OH TYR A 67 -4.222 -12.595 -2.233 1.00 0.00 O ATOM 0 H TYR A 67 1.918 -10.573 1.039 1.00 0.00 H new ATOM 0 HA TYR A 67 1.027 -9.549 -1.593 1.00 0.00 H new ATOM 0 HB2 TYR A 67 -0.252 -9.408 1.149 1.00 0.00 H new ATOM 0 HB3 TYR A 67 -0.589 -8.185 -0.060 1.00 0.00 H new ATOM 0 HD1 TYR A 67 -1.620 -8.909 -2.278 1.00 0.00 H new ATOM 0 HD2 TYR A 67 -1.306 -11.552 1.049 1.00 0.00 H new ATOM 0 HE1 TYR A 67 -3.325 -10.366 -3.278 1.00 0.00 H new ATOM 0 HE2 TYR A 67 -3.010 -13.012 0.052 1.00 0.00 H new ATOM 0 HH TYR A 67 -4.462 -12.257 -3.121 1.00 0.00 H new ATOM 1066 N LYS A 68 3.280 -8.387 -0.216 1.00 0.00 N ATOM 1067 CA LYS A 68 4.213 -7.295 0.034 1.00 0.00 C ATOM 1068 C LYS A 68 4.634 -6.628 -1.271 1.00 0.00 C ATOM 1069 O LYS A 68 5.072 -5.478 -1.279 1.00 0.00 O ATOM 1070 CB LYS A 68 5.448 -7.813 0.776 1.00 0.00 C ATOM 1071 CG LYS A 68 5.164 -8.241 2.205 1.00 0.00 C ATOM 1072 CD LYS A 68 4.226 -7.271 2.903 1.00 0.00 C ATOM 1073 CE LYS A 68 4.108 -7.579 4.387 1.00 0.00 C ATOM 1074 NZ LYS A 68 3.660 -6.392 5.167 1.00 0.00 N ATOM 0 H LYS A 68 3.723 -9.293 -0.368 1.00 0.00 H new ATOM 0 HA LYS A 68 3.708 -6.554 0.653 1.00 0.00 H new ATOM 0 HB2 LYS A 68 5.862 -8.659 0.228 1.00 0.00 H new ATOM 0 HB3 LYS A 68 6.210 -7.034 0.784 1.00 0.00 H new ATOM 0 HG2 LYS A 68 4.724 -9.238 2.206 1.00 0.00 H new ATOM 0 HG3 LYS A 68 6.100 -8.305 2.759 1.00 0.00 H new ATOM 0 HD2 LYS A 68 4.590 -6.252 2.770 1.00 0.00 H new ATOM 0 HD3 LYS A 68 3.240 -7.320 2.441 1.00 0.00 H new ATOM 0 HE2 LYS A 68 3.402 -8.397 4.533 1.00 0.00 H new ATOM 0 HE3 LYS A 68 5.072 -7.919 4.765 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 3.625 -6.634 6.178 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 4.328 -5.609 5.022 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 2.713 -6.103 4.847 1.00 0.00 H new ATOM 1088 N VAL A 69 4.496 -7.357 -2.374 1.00 0.00 N ATOM 1089 CA VAL A 69 4.859 -6.835 -3.686 1.00 0.00 C ATOM 1090 C VAL A 69 3.742 -5.973 -4.263 1.00 0.00 C ATOM 1091 O VAL A 69 3.974 -4.889 -4.799 1.00 0.00 O ATOM 1092 CB VAL A 69 5.177 -7.973 -4.675 1.00 0.00 C ATOM 1093 CG1 VAL A 69 5.067 -7.480 -6.110 1.00 0.00 C ATOM 1094 CG2 VAL A 69 6.560 -8.544 -4.403 1.00 0.00 C ATOM 0 H VAL A 69 4.135 -8.311 -2.385 1.00 0.00 H new ATOM 0 HA VAL A 69 5.751 -6.224 -3.547 1.00 0.00 H new ATOM 0 HB VAL A 69 4.446 -8.769 -4.533 1.00 0.00 H new ATOM 0 HG11 VAL A 69 5.295 -8.297 -6.794 1.00 0.00 H new ATOM 0 HG12 VAL A 69 4.054 -7.123 -6.296 1.00 0.00 H new ATOM 0 HG13 VAL A 69 5.773 -6.665 -6.270 1.00 0.00 H new ATOM 0 HG21 VAL A 69 6.768 -9.347 -5.111 1.00 0.00 H new ATOM 0 HG22 VAL A 69 7.307 -7.758 -4.516 1.00 0.00 H new ATOM 0 HG23 VAL A 69 6.598 -8.937 -3.387 1.00 0.00 H new ATOM 1104 N PRO A 70 2.498 -6.463 -4.150 1.00 0.00 N ATOM 1105 CA PRO A 70 1.319 -5.752 -4.654 1.00 0.00 C ATOM 1106 C PRO A 70 1.300 -4.288 -4.230 1.00 0.00 C ATOM 1107 O PRO A 70 1.388 -3.388 -5.065 1.00 0.00 O ATOM 1108 CB PRO A 70 0.150 -6.508 -4.017 1.00 0.00 C ATOM 1109 CG PRO A 70 0.676 -7.880 -3.771 1.00 0.00 C ATOM 1110 CD PRO A 70 2.147 -7.748 -3.523 1.00 0.00 C ATOM 0 HA PRO A 70 1.289 -5.733 -5.743 1.00 0.00 H new ATOM 0 HB2 PRO A 70 -0.169 -6.034 -3.089 1.00 0.00 H new ATOM 0 HB3 PRO A 70 -0.716 -6.529 -4.679 1.00 0.00 H new ATOM 0 HG2 PRO A 70 0.180 -8.335 -2.914 1.00 0.00 H new ATOM 0 HG3 PRO A 70 0.486 -8.525 -4.629 1.00 0.00 H new ATOM 0 HD2 PRO A 70 2.374 -7.747 -2.457 1.00 0.00 H new ATOM 0 HD3 PRO A 70 2.703 -8.574 -3.967 1.00 0.00 H new ATOM 1118 N GLY A 71 1.184 -4.055 -2.926 1.00 0.00 N ATOM 1119 CA GLY A 71 1.156 -2.697 -2.414 1.00 0.00 C ATOM 1120 C GLY A 71 2.069 -1.767 -3.188 1.00 0.00 C ATOM 1121 O GLY A 71 1.623 -0.751 -3.723 1.00 0.00 O ATOM 0 H GLY A 71 1.109 -4.782 -2.215 1.00 0.00 H new ATOM 0 HA2 GLY A 71 0.135 -2.317 -2.456 1.00 0.00 H new ATOM 0 HA3 GLY A 71 1.452 -2.701 -1.365 1.00 0.00 H new ATOM 1125 N LEU A 72 3.350 -2.112 -3.247 1.00 0.00 N ATOM 1126 CA LEU A 72 4.329 -1.300 -3.961 1.00 0.00 C ATOM 1127 C LEU A 72 3.765 -0.808 -5.290 1.00 0.00 C ATOM 1128 O LEU A 72 3.827 0.382 -5.600 1.00 0.00 O ATOM 1129 CB LEU A 72 5.609 -2.103 -4.202 1.00 0.00 C ATOM 1130 CG LEU A 72 6.906 -1.295 -4.265 1.00 0.00 C ATOM 1131 CD1 LEU A 72 6.740 -0.090 -5.177 1.00 0.00 C ATOM 1132 CD2 LEU A 72 7.330 -0.858 -2.871 1.00 0.00 C ATOM 0 H LEU A 72 3.735 -2.949 -2.809 1.00 0.00 H new ATOM 0 HA LEU A 72 4.563 -0.432 -3.344 1.00 0.00 H new ATOM 0 HB2 LEU A 72 5.704 -2.844 -3.408 1.00 0.00 H new ATOM 0 HB3 LEU A 72 5.500 -2.651 -5.138 1.00 0.00 H new ATOM 0 HG LEU A 72 7.689 -1.931 -4.678 1.00 0.00 H new ATOM 0 HD11 LEU A 72 7.673 0.473 -5.210 1.00 0.00 H new ATOM 0 HD12 LEU A 72 6.484 -0.427 -6.182 1.00 0.00 H new ATOM 0 HD13 LEU A 72 5.944 0.549 -4.795 1.00 0.00 H new ATOM 0 HD21 LEU A 72 8.255 -0.284 -2.935 1.00 0.00 H new ATOM 0 HD22 LEU A 72 6.549 -0.239 -2.430 1.00 0.00 H new ATOM 0 HD23 LEU A 72 7.491 -1.737 -2.247 1.00 0.00 H new ATOM 1144 N TYR A 73 3.213 -1.731 -6.070 1.00 0.00 N ATOM 1145 CA TYR A 73 2.638 -1.392 -7.366 1.00 0.00 C ATOM 1146 C TYR A 73 1.498 -0.390 -7.210 1.00 0.00 C ATOM 1147 O TYR A 73 1.345 0.525 -8.020 1.00 0.00 O ATOM 1148 CB TYR A 73 2.131 -2.653 -8.067 1.00 0.00 C ATOM 1149 CG TYR A 73 3.231 -3.616 -8.452 1.00 0.00 C ATOM 1150 CD1 TYR A 73 4.565 -3.312 -8.206 1.00 0.00 C ATOM 1151 CD2 TYR A 73 2.938 -4.830 -9.061 1.00 0.00 C ATOM 1152 CE1 TYR A 73 5.573 -4.189 -8.556 1.00 0.00 C ATOM 1153 CE2 TYR A 73 3.940 -5.713 -9.413 1.00 0.00 C ATOM 1154 CZ TYR A 73 5.256 -5.388 -9.159 1.00 0.00 C ATOM 1155 OH TYR A 73 6.257 -6.264 -9.509 1.00 0.00 O ATOM 0 H TYR A 73 3.152 -2.720 -5.827 1.00 0.00 H new ATOM 0 HA TYR A 73 3.419 -0.935 -7.974 1.00 0.00 H new ATOM 0 HB2 TYR A 73 1.425 -3.164 -7.412 1.00 0.00 H new ATOM 0 HB3 TYR A 73 1.582 -2.364 -8.963 1.00 0.00 H new ATOM 0 HD1 TYR A 73 4.817 -2.374 -7.733 1.00 0.00 H new ATOM 0 HD2 TYR A 73 1.909 -5.088 -9.263 1.00 0.00 H new ATOM 0 HE1 TYR A 73 6.604 -3.937 -8.358 1.00 0.00 H new ATOM 0 HE2 TYR A 73 3.694 -6.653 -9.885 1.00 0.00 H new ATOM 0 HH TYR A 73 6.136 -6.544 -10.440 1.00 0.00 H new ATOM 1165 N VAL A 74 0.700 -0.570 -6.163 1.00 0.00 N ATOM 1166 CA VAL A 74 -0.426 0.319 -5.898 1.00 0.00 C ATOM 1167 C VAL A 74 0.047 1.748 -5.657 1.00 0.00 C ATOM 1168 O VAL A 74 -0.528 2.700 -6.185 1.00 0.00 O ATOM 1169 CB VAL A 74 -1.239 -0.153 -4.678 1.00 0.00 C ATOM 1170 CG1 VAL A 74 -2.256 0.902 -4.273 1.00 0.00 C ATOM 1171 CG2 VAL A 74 -1.924 -1.479 -4.976 1.00 0.00 C ATOM 0 H VAL A 74 0.812 -1.323 -5.484 1.00 0.00 H new ATOM 0 HA VAL A 74 -1.063 0.294 -6.782 1.00 0.00 H new ATOM 0 HB VAL A 74 -0.555 -0.302 -3.843 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -2.821 0.550 -3.410 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -1.739 1.826 -4.016 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -2.939 1.087 -5.102 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -2.494 -1.798 -4.104 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -2.597 -1.358 -5.825 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -1.172 -2.232 -5.213 1.00 0.00 H new ATOM 1181 N ILE A 75 1.099 1.891 -4.858 1.00 0.00 N ATOM 1182 CA ILE A 75 1.650 3.204 -4.548 1.00 0.00 C ATOM 1183 C ILE A 75 2.243 3.858 -5.792 1.00 0.00 C ATOM 1184 O ILE A 75 2.055 5.052 -6.027 1.00 0.00 O ATOM 1185 CB ILE A 75 2.737 3.116 -3.461 1.00 0.00 C ATOM 1186 CG1 ILE A 75 2.143 2.578 -2.157 1.00 0.00 C ATOM 1187 CG2 ILE A 75 3.373 4.480 -3.236 1.00 0.00 C ATOM 1188 CD1 ILE A 75 3.183 2.067 -1.185 1.00 0.00 C ATOM 0 H ILE A 75 1.587 1.113 -4.414 1.00 0.00 H new ATOM 0 HA ILE A 75 0.826 3.813 -4.177 1.00 0.00 H new ATOM 0 HB ILE A 75 3.511 2.427 -3.798 1.00 0.00 H new ATOM 0 HG12 ILE A 75 1.566 3.368 -1.677 1.00 0.00 H new ATOM 0 HG13 ILE A 75 1.447 1.772 -2.390 1.00 0.00 H new ATOM 0 HG21 ILE A 75 4.139 4.401 -2.465 1.00 0.00 H new ATOM 0 HG22 ILE A 75 3.827 4.828 -4.164 1.00 0.00 H new ATOM 0 HG23 ILE A 75 2.609 5.189 -2.918 1.00 0.00 H new ATOM 0 HD11 ILE A 75 2.690 1.701 -0.284 1.00 0.00 H new ATOM 0 HD12 ILE A 75 3.744 1.255 -1.647 1.00 0.00 H new ATOM 0 HD13 ILE A 75 3.865 2.876 -0.923 1.00 0.00 H new ATOM 1200 N ASP A 76 2.957 3.068 -6.586 1.00 0.00 N ATOM 1201 CA ASP A 76 3.575 3.569 -7.808 1.00 0.00 C ATOM 1202 C ASP A 76 2.514 3.970 -8.828 1.00 0.00 C ATOM 1203 O ASP A 76 2.563 5.062 -9.393 1.00 0.00 O ATOM 1204 CB ASP A 76 4.502 2.511 -8.407 1.00 0.00 C ATOM 1205 CG ASP A 76 4.816 2.775 -9.866 1.00 0.00 C ATOM 1206 OD1 ASP A 76 5.725 3.587 -10.140 1.00 0.00 O ATOM 1207 OD2 ASP A 76 4.154 2.170 -10.734 1.00 0.00 O ATOM 0 H ASP A 76 3.122 2.078 -6.405 1.00 0.00 H new ATOM 0 HA ASP A 76 4.161 4.452 -7.554 1.00 0.00 H new ATOM 0 HB2 ASP A 76 5.431 2.482 -7.838 1.00 0.00 H new ATOM 0 HB3 ASP A 76 4.038 1.529 -8.310 1.00 0.00 H new ATOM 1212 N SER A 77 1.557 3.077 -9.061 1.00 0.00 N ATOM 1213 CA SER A 77 0.487 3.336 -10.017 1.00 0.00 C ATOM 1214 C SER A 77 -0.270 4.610 -9.654 1.00 0.00 C ATOM 1215 O SER A 77 -0.715 5.351 -10.531 1.00 0.00 O ATOM 1216 CB SER A 77 -0.480 2.151 -10.065 1.00 0.00 C ATOM 1217 OG SER A 77 -1.125 2.070 -11.324 1.00 0.00 O ATOM 0 H SER A 77 1.501 2.168 -8.601 1.00 0.00 H new ATOM 0 HA SER A 77 0.937 3.470 -11.001 1.00 0.00 H new ATOM 0 HB2 SER A 77 0.063 1.226 -9.871 1.00 0.00 H new ATOM 0 HB3 SER A 77 -1.226 2.254 -9.277 1.00 0.00 H new ATOM 0 HG SER A 77 -2.071 2.305 -11.223 1.00 0.00 H new ATOM 1223 N ILE A 78 -0.413 4.856 -8.357 1.00 0.00 N ATOM 1224 CA ILE A 78 -1.115 6.041 -7.877 1.00 0.00 C ATOM 1225 C ILE A 78 -0.269 7.295 -8.066 1.00 0.00 C ATOM 1226 O ILE A 78 -0.636 8.197 -8.820 1.00 0.00 O ATOM 1227 CB ILE A 78 -1.491 5.908 -6.390 1.00 0.00 C ATOM 1228 CG1 ILE A 78 -2.672 4.949 -6.223 1.00 0.00 C ATOM 1229 CG2 ILE A 78 -1.823 7.273 -5.804 1.00 0.00 C ATOM 1230 CD1 ILE A 78 -2.727 4.289 -4.863 1.00 0.00 C ATOM 0 H ILE A 78 -0.052 4.251 -7.619 1.00 0.00 H new ATOM 0 HA ILE A 78 -2.027 6.129 -8.467 1.00 0.00 H new ATOM 0 HB ILE A 78 -0.637 5.500 -5.850 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -3.600 5.496 -6.390 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -2.614 4.177 -6.990 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -2.087 7.163 -4.752 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -0.957 7.928 -5.894 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -2.664 7.707 -6.346 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -3.589 3.623 -4.816 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -1.815 3.714 -4.700 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -2.817 5.053 -4.091 1.00 0.00 H new ATOM 1242 N VAL A 79 0.867 7.346 -7.378 1.00 0.00 N ATOM 1243 CA VAL A 79 1.768 8.488 -7.472 1.00 0.00 C ATOM 1244 C VAL A 79 2.019 8.872 -8.926 1.00 0.00 C ATOM 1245 O VAL A 79 2.106 10.054 -9.260 1.00 0.00 O ATOM 1246 CB VAL A 79 3.118 8.197 -6.790 1.00 0.00 C ATOM 1247 CG1 VAL A 79 4.044 9.398 -6.903 1.00 0.00 C ATOM 1248 CG2 VAL A 79 2.906 7.812 -5.333 1.00 0.00 C ATOM 0 H VAL A 79 1.185 6.609 -6.749 1.00 0.00 H new ATOM 0 HA VAL A 79 1.281 9.317 -6.958 1.00 0.00 H new ATOM 0 HB VAL A 79 3.589 7.357 -7.300 1.00 0.00 H new ATOM 0 HG11 VAL A 79 4.993 9.173 -6.415 1.00 0.00 H new ATOM 0 HG12 VAL A 79 4.221 9.623 -7.955 1.00 0.00 H new ATOM 0 HG13 VAL A 79 3.583 10.260 -6.420 1.00 0.00 H new ATOM 0 HG21 VAL A 79 3.870 7.610 -4.866 1.00 0.00 H new ATOM 0 HG22 VAL A 79 2.413 8.631 -4.808 1.00 0.00 H new ATOM 0 HG23 VAL A 79 2.283 6.919 -5.280 1.00 0.00 H new ATOM 1258 N ARG A 80 2.133 7.866 -9.787 1.00 0.00 N ATOM 1259 CA ARG A 80 2.374 8.099 -11.206 1.00 0.00 C ATOM 1260 C ARG A 80 1.273 8.965 -11.810 1.00 0.00 C ATOM 1261 O ARG A 80 1.550 9.961 -12.477 1.00 0.00 O ATOM 1262 CB ARG A 80 2.459 6.768 -11.955 1.00 0.00 C ATOM 1263 CG ARG A 80 3.866 6.197 -12.024 1.00 0.00 C ATOM 1264 CD ARG A 80 3.992 5.157 -13.127 1.00 0.00 C ATOM 1265 NE ARG A 80 4.032 5.768 -14.453 1.00 0.00 N ATOM 1266 CZ ARG A 80 4.518 5.158 -15.529 1.00 0.00 C ATOM 1267 NH1 ARG A 80 5.002 3.927 -15.435 1.00 0.00 N ATOM 1268 NH2 ARG A 80 4.519 5.779 -16.701 1.00 0.00 N ATOM 0 H ARG A 80 2.062 6.882 -9.527 1.00 0.00 H new ATOM 0 HA ARG A 80 3.323 8.626 -11.306 1.00 0.00 H new ATOM 0 HB2 ARG A 80 1.806 6.044 -11.468 1.00 0.00 H new ATOM 0 HB3 ARG A 80 2.082 6.906 -12.968 1.00 0.00 H new ATOM 0 HG2 ARG A 80 4.579 7.003 -12.199 1.00 0.00 H new ATOM 0 HG3 ARG A 80 4.124 5.746 -11.066 1.00 0.00 H new ATOM 0 HD2 ARG A 80 4.897 4.571 -12.971 1.00 0.00 H new ATOM 0 HD3 ARG A 80 3.151 4.466 -13.071 1.00 0.00 H new ATOM 0 HE ARG A 80 3.667 6.715 -14.559 1.00 0.00 H new ATOM 0 HH11 ARG A 80 5.002 3.446 -14.535 1.00 0.00 H new ATOM 0 HH12 ARG A 80 5.374 3.461 -16.262 1.00 0.00 H new ATOM 0 HH21 ARG A 80 4.147 6.726 -16.777 1.00 0.00 H new ATOM 0 HH22 ARG A 80 4.892 5.310 -17.526 1.00 0.00 H new ATOM 1282 N GLN A 81 0.024 8.577 -11.571 1.00 0.00 N ATOM 1283 CA GLN A 81 -1.118 9.318 -12.093 1.00 0.00 C ATOM 1284 C GLN A 81 -1.161 10.729 -11.517 1.00 0.00 C ATOM 1285 O GLN A 81 -0.968 11.710 -12.235 1.00 0.00 O ATOM 1286 CB GLN A 81 -2.420 8.583 -11.771 1.00 0.00 C ATOM 1287 CG GLN A 81 -2.851 7.605 -12.852 1.00 0.00 C ATOM 1288 CD GLN A 81 -2.817 8.216 -14.239 1.00 0.00 C ATOM 1289 OE1 GLN A 81 -3.206 9.482 -14.338 1.00 0.00 O flip ATOM 1290 NE2 GLN A 81 -2.445 7.558 -15.211 1.00 0.00 N flip ATOM 0 H GLN A 81 -0.222 7.755 -11.020 1.00 0.00 H new ATOM 0 HA GLN A 81 -1.008 9.390 -13.175 1.00 0.00 H new ATOM 0 HB2 GLN A 81 -2.300 8.043 -10.832 1.00 0.00 H new ATOM 0 HB3 GLN A 81 -3.213 9.315 -11.619 1.00 0.00 H new ATOM 0 HG2 GLN A 81 -2.199 6.732 -12.828 1.00 0.00 H new ATOM 0 HG3 GLN A 81 -3.861 7.255 -12.638 1.00 0.00 H new ATOM 0 HE21 GLN A 81 -2.155 6.588 -15.089 1.00 0.00 H new ATOM 0 HE22 GLN A 81 -2.427 7.983 -16.138 1.00 0.00 H new ATOM 1299 N SER A 82 -1.416 10.824 -10.216 1.00 0.00 N ATOM 1300 CA SER A 82 -1.489 12.116 -9.543 1.00 0.00 C ATOM 1301 C SER A 82 -0.321 13.008 -9.953 1.00 0.00 C ATOM 1302 O SER A 82 -0.504 14.187 -10.258 1.00 0.00 O ATOM 1303 CB SER A 82 -1.490 11.925 -8.025 1.00 0.00 C ATOM 1304 OG SER A 82 -0.481 11.015 -7.624 1.00 0.00 O ATOM 0 H SER A 82 -1.576 10.022 -9.607 1.00 0.00 H new ATOM 0 HA SER A 82 -2.418 12.602 -9.842 1.00 0.00 H new ATOM 0 HB2 SER A 82 -1.333 12.886 -7.535 1.00 0.00 H new ATOM 0 HB3 SER A 82 -2.464 11.558 -7.702 1.00 0.00 H new ATOM 0 HG SER A 82 -0.705 10.116 -7.945 1.00 0.00 H new ATOM 1310 N ARG A 83 0.879 12.437 -9.958 1.00 0.00 N ATOM 1311 CA ARG A 83 2.077 13.180 -10.330 1.00 0.00 C ATOM 1312 C ARG A 83 1.954 13.740 -11.744 1.00 0.00 C ATOM 1313 O ARG A 83 2.538 14.774 -12.067 1.00 0.00 O ATOM 1314 CB ARG A 83 3.311 12.281 -10.232 1.00 0.00 C ATOM 1315 CG ARG A 83 4.614 12.997 -10.548 1.00 0.00 C ATOM 1316 CD ARG A 83 5.687 12.024 -11.011 1.00 0.00 C ATOM 1317 NE ARG A 83 6.967 12.689 -11.238 1.00 0.00 N ATOM 1318 CZ ARG A 83 7.237 13.414 -12.318 1.00 0.00 C ATOM 1319 NH1 ARG A 83 6.321 13.568 -13.264 1.00 0.00 N ATOM 1320 NH2 ARG A 83 8.426 13.988 -12.452 1.00 0.00 N ATOM 0 H ARG A 83 1.047 11.462 -9.709 1.00 0.00 H new ATOM 0 HA ARG A 83 2.186 14.014 -9.636 1.00 0.00 H new ATOM 0 HB2 ARG A 83 3.369 11.867 -9.225 1.00 0.00 H new ATOM 0 HB3 ARG A 83 3.193 11.441 -10.916 1.00 0.00 H new ATOM 0 HG2 ARG A 83 4.441 13.745 -11.322 1.00 0.00 H new ATOM 0 HG3 ARG A 83 4.962 13.529 -9.663 1.00 0.00 H new ATOM 0 HD2 ARG A 83 5.813 11.241 -10.264 1.00 0.00 H new ATOM 0 HD3 ARG A 83 5.363 11.538 -11.931 1.00 0.00 H new ATOM 0 HE ARG A 83 7.693 12.592 -10.529 1.00 0.00 H new ATOM 0 HH11 ARG A 83 5.406 13.129 -13.164 1.00 0.00 H new ATOM 0 HH12 ARG A 83 6.532 14.125 -14.092 1.00 0.00 H new ATOM 0 HH21 ARG A 83 9.133 13.873 -11.726 1.00 0.00 H new ATOM 0 HH22 ARG A 83 8.633 14.545 -13.281 1.00 0.00 H new ATOM 1334 N HIS A 84 1.189 13.049 -12.583 1.00 0.00 N ATOM 1335 CA HIS A 84 0.988 13.477 -13.963 1.00 0.00 C ATOM 1336 C HIS A 84 -0.267 14.335 -14.089 1.00 0.00 C ATOM 1337 O HIS A 84 -0.188 15.524 -14.397 1.00 0.00 O ATOM 1338 CB HIS A 84 0.885 12.262 -14.886 1.00 0.00 C ATOM 1339 CG HIS A 84 0.360 12.590 -16.250 1.00 0.00 C ATOM 1340 ND1 HIS A 84 -0.897 12.860 -16.674 1.00 0.00 N flip ATOM 1341 CD2 HIS A 84 1.164 12.667 -17.368 1.00 0.00 C flip ATOM 1342 CE1 HIS A 84 -0.830 13.093 -18.026 1.00 0.00 C flip ATOM 1343 NE2 HIS A 84 0.425 12.972 -18.419 1.00 0.00 N flip ATOM 0 H HIS A 84 0.698 12.191 -12.332 1.00 0.00 H new ATOM 0 HA HIS A 84 1.848 14.078 -14.260 1.00 0.00 H new ATOM 0 HB2 HIS A 84 1.870 11.806 -14.985 1.00 0.00 H new ATOM 0 HB3 HIS A 84 0.235 11.519 -14.424 1.00 0.00 H new ATOM 0 HD2 HIS A 84 2.231 12.503 -17.382 1.00 0.00 H new ATOM 0 HE1 HIS A 84 -1.667 13.336 -18.664 1.00 0.00 H new ATOM 0 HE2 HIS A 84 0.766 13.094 -19.373 1.00 0.00 H new ATOM 1351 N GLN A 85 -1.422 13.724 -13.849 1.00 0.00 N ATOM 1352 CA GLN A 85 -2.694 14.432 -13.937 1.00 0.00 C ATOM 1353 C GLN A 85 -2.587 15.821 -13.316 1.00 0.00 C ATOM 1354 O GLN A 85 -2.837 16.829 -13.978 1.00 0.00 O ATOM 1355 CB GLN A 85 -3.796 13.633 -13.240 1.00 0.00 C ATOM 1356 CG GLN A 85 -4.546 12.692 -14.169 1.00 0.00 C ATOM 1357 CD GLN A 85 -5.990 12.490 -13.755 1.00 0.00 C ATOM 1358 OE1 GLN A 85 -6.243 11.440 -12.984 1.00 0.00 O flip ATOM 1359 NE2 GLN A 85 -6.868 13.269 -14.125 1.00 0.00 N flip ATOM 0 H GLN A 85 -1.504 12.740 -13.592 1.00 0.00 H new ATOM 0 HA GLN A 85 -2.947 14.543 -14.991 1.00 0.00 H new ATOM 0 HB2 GLN A 85 -3.355 13.054 -12.428 1.00 0.00 H new ATOM 0 HB3 GLN A 85 -4.506 14.326 -12.788 1.00 0.00 H new ATOM 0 HG2 GLN A 85 -4.515 13.089 -15.184 1.00 0.00 H new ATOM 0 HG3 GLN A 85 -4.039 11.727 -14.189 1.00 0.00 H new ATOM 0 HE21 GLN A 85 -6.628 14.064 -14.718 1.00 0.00 H new ATOM 0 HE22 GLN A 85 -7.836 13.120 -13.839 1.00 0.00 H new ATOM 1368 N PHE A 86 -2.214 15.868 -12.042 1.00 0.00 N ATOM 1369 CA PHE A 86 -2.075 17.134 -11.331 1.00 0.00 C ATOM 1370 C PHE A 86 -0.674 17.710 -11.516 1.00 0.00 C ATOM 1371 O PHE A 86 -0.486 18.926 -11.512 1.00 0.00 O ATOM 1372 CB PHE A 86 -2.368 16.941 -9.842 1.00 0.00 C ATOM 1373 CG PHE A 86 -3.761 16.455 -9.563 1.00 0.00 C ATOM 1374 CD1 PHE A 86 -4.148 15.175 -9.925 1.00 0.00 C ATOM 1375 CD2 PHE A 86 -4.684 17.278 -8.937 1.00 0.00 C ATOM 1376 CE1 PHE A 86 -5.430 14.726 -9.670 1.00 0.00 C ATOM 1377 CE2 PHE A 86 -5.967 16.834 -8.679 1.00 0.00 C ATOM 1378 CZ PHE A 86 -6.340 15.555 -9.045 1.00 0.00 C ATOM 0 H PHE A 86 -2.002 15.044 -11.480 1.00 0.00 H new ATOM 0 HA PHE A 86 -2.796 17.838 -11.747 1.00 0.00 H new ATOM 0 HB2 PHE A 86 -1.654 16.229 -9.429 1.00 0.00 H new ATOM 0 HB3 PHE A 86 -2.211 17.887 -9.324 1.00 0.00 H new ATOM 0 HD1 PHE A 86 -3.440 14.521 -10.412 1.00 0.00 H new ATOM 0 HD2 PHE A 86 -4.397 18.278 -8.647 1.00 0.00 H new ATOM 0 HE1 PHE A 86 -5.720 13.727 -9.960 1.00 0.00 H new ATOM 0 HE2 PHE A 86 -6.677 17.486 -8.192 1.00 0.00 H new ATOM 0 HZ PHE A 86 -7.341 15.205 -8.843 1.00 0.00 H new ATOM 1388 N GLY A 87 0.307 16.827 -11.676 1.00 0.00 N ATOM 1389 CA GLY A 87 1.678 17.265 -11.858 1.00 0.00 C ATOM 1390 C GLY A 87 2.563 16.907 -10.681 1.00 0.00 C ATOM 1391 O GLY A 87 2.090 16.809 -9.549 1.00 0.00 O ATOM 0 H GLY A 87 0.176 15.815 -11.683 1.00 0.00 H new ATOM 0 HA2 GLY A 87 2.083 16.813 -12.764 1.00 0.00 H new ATOM 0 HA3 GLY A 87 1.694 18.345 -12.006 1.00 0.00 H new ATOM 1395 N GLN A 88 3.850 16.709 -10.949 1.00 0.00 N ATOM 1396 CA GLN A 88 4.802 16.357 -9.903 1.00 0.00 C ATOM 1397 C GLN A 88 4.848 17.434 -8.824 1.00 0.00 C ATOM 1398 O GLN A 88 5.391 17.217 -7.741 1.00 0.00 O ATOM 1399 CB GLN A 88 6.196 16.155 -10.499 1.00 0.00 C ATOM 1400 CG GLN A 88 6.776 17.412 -11.127 1.00 0.00 C ATOM 1401 CD GLN A 88 6.250 17.661 -12.527 1.00 0.00 C ATOM 1402 OE1 GLN A 88 5.257 18.364 -12.714 1.00 0.00 O ATOM 1403 NE2 GLN A 88 6.916 17.083 -13.521 1.00 0.00 N ATOM 0 H GLN A 88 4.257 16.786 -11.881 1.00 0.00 H new ATOM 0 HA GLN A 88 4.472 15.424 -9.446 1.00 0.00 H new ATOM 0 HB2 GLN A 88 6.870 15.805 -9.717 1.00 0.00 H new ATOM 0 HB3 GLN A 88 6.149 15.370 -11.254 1.00 0.00 H new ATOM 0 HG2 GLN A 88 6.541 18.270 -10.497 1.00 0.00 H new ATOM 0 HG3 GLN A 88 7.862 17.329 -11.161 1.00 0.00 H new ATOM 0 HE21 GLN A 88 7.734 16.508 -13.320 1.00 0.00 H new ATOM 0 HE22 GLN A 88 6.609 17.214 -14.485 1.00 0.00 H new ATOM 1412 N GLU A 89 4.276 18.594 -9.128 1.00 0.00 N ATOM 1413 CA GLU A 89 4.253 19.705 -8.183 1.00 0.00 C ATOM 1414 C GLU A 89 2.917 19.767 -7.448 1.00 0.00 C ATOM 1415 O GLU A 89 2.822 20.328 -6.356 1.00 0.00 O ATOM 1416 CB GLU A 89 4.510 21.027 -8.910 1.00 0.00 C ATOM 1417 CG GLU A 89 3.442 21.376 -9.933 1.00 0.00 C ATOM 1418 CD GLU A 89 3.898 22.441 -10.912 1.00 0.00 C ATOM 1419 OE1 GLU A 89 3.908 23.630 -10.534 1.00 0.00 O ATOM 1420 OE2 GLU A 89 4.245 22.083 -12.057 1.00 0.00 O ATOM 0 H GLU A 89 3.822 18.790 -10.020 1.00 0.00 H new ATOM 0 HA GLU A 89 5.043 19.542 -7.450 1.00 0.00 H new ATOM 0 HB2 GLU A 89 4.574 21.830 -8.175 1.00 0.00 H new ATOM 0 HB3 GLU A 89 5.477 20.975 -9.410 1.00 0.00 H new ATOM 0 HG2 GLU A 89 3.164 20.477 -10.483 1.00 0.00 H new ATOM 0 HG3 GLU A 89 2.548 21.723 -9.415 1.00 0.00 H new ATOM 1427 N LYS A 90 1.887 19.188 -8.055 1.00 0.00 N ATOM 1428 CA LYS A 90 0.556 19.175 -7.460 1.00 0.00 C ATOM 1429 C LYS A 90 0.287 17.848 -6.757 1.00 0.00 C ATOM 1430 O LYS A 90 -0.614 17.748 -5.924 1.00 0.00 O ATOM 1431 CB LYS A 90 -0.507 19.422 -8.533 1.00 0.00 C ATOM 1432 CG LYS A 90 -0.454 20.817 -9.132 1.00 0.00 C ATOM 1433 CD LYS A 90 -1.237 21.813 -8.293 1.00 0.00 C ATOM 1434 CE LYS A 90 -0.788 23.242 -8.562 1.00 0.00 C ATOM 1435 NZ LYS A 90 -1.387 23.785 -9.812 1.00 0.00 N ATOM 0 H LYS A 90 1.948 18.721 -8.960 1.00 0.00 H new ATOM 0 HA LYS A 90 0.508 19.974 -6.720 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -0.384 18.689 -9.330 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -1.494 19.259 -8.099 1.00 0.00 H new ATOM 0 HG2 LYS A 90 0.584 21.142 -9.210 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -0.858 20.795 -10.144 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -2.301 21.717 -8.511 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -1.106 21.582 -7.236 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -1.068 23.875 -7.720 1.00 0.00 H new ATOM 0 HE3 LYS A 90 0.299 23.273 -8.637 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -1.057 24.760 -9.960 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -1.099 23.196 -10.619 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -2.424 23.779 -9.731 1.00 0.00 H new ATOM 1449 N ASP A 91 1.073 16.833 -7.098 1.00 0.00 N ATOM 1450 CA ASP A 91 0.920 15.513 -6.499 1.00 0.00 C ATOM 1451 C ASP A 91 0.716 15.621 -4.991 1.00 0.00 C ATOM 1452 O ASP A 91 1.174 16.573 -4.358 1.00 0.00 O ATOM 1453 CB ASP A 91 2.146 14.648 -6.799 1.00 0.00 C ATOM 1454 CG ASP A 91 1.879 13.172 -6.582 1.00 0.00 C ATOM 1455 OD1 ASP A 91 1.045 12.841 -5.714 1.00 0.00 O ATOM 1456 OD2 ASP A 91 2.506 12.347 -7.279 1.00 0.00 O ATOM 0 H ASP A 91 1.823 16.899 -7.786 1.00 0.00 H new ATOM 0 HA ASP A 91 0.038 15.044 -6.935 1.00 0.00 H new ATOM 0 HB2 ASP A 91 2.458 14.810 -7.831 1.00 0.00 H new ATOM 0 HB3 ASP A 91 2.973 14.962 -6.163 1.00 0.00 H new ATOM 1461 N VAL A 92 0.023 14.640 -4.420 1.00 0.00 N ATOM 1462 CA VAL A 92 -0.242 14.625 -2.987 1.00 0.00 C ATOM 1463 C VAL A 92 0.286 13.348 -2.343 1.00 0.00 C ATOM 1464 O VAL A 92 0.829 13.376 -1.239 1.00 0.00 O ATOM 1465 CB VAL A 92 -1.749 14.749 -2.694 1.00 0.00 C ATOM 1466 CG1 VAL A 92 -2.294 16.060 -3.240 1.00 0.00 C ATOM 1467 CG2 VAL A 92 -2.504 13.565 -3.278 1.00 0.00 C ATOM 0 H VAL A 92 -0.365 13.846 -4.929 1.00 0.00 H new ATOM 0 HA VAL A 92 0.276 15.484 -2.561 1.00 0.00 H new ATOM 0 HB VAL A 92 -1.892 14.746 -1.613 1.00 0.00 H new ATOM 0 HG11 VAL A 92 -3.360 16.129 -3.023 1.00 0.00 H new ATOM 0 HG12 VAL A 92 -1.773 16.894 -2.770 1.00 0.00 H new ATOM 0 HG13 VAL A 92 -2.140 16.097 -4.318 1.00 0.00 H new ATOM 0 HG21 VAL A 92 -3.567 13.669 -3.062 1.00 0.00 H new ATOM 0 HG22 VAL A 92 -2.355 13.535 -4.357 1.00 0.00 H new ATOM 0 HG23 VAL A 92 -2.132 12.642 -2.834 1.00 0.00 H new ATOM 1477 N PHE A 93 0.124 12.230 -3.042 1.00 0.00 N ATOM 1478 CA PHE A 93 0.584 10.941 -2.539 1.00 0.00 C ATOM 1479 C PHE A 93 2.108 10.865 -2.551 1.00 0.00 C ATOM 1480 O PHE A 93 2.712 10.156 -1.746 1.00 0.00 O ATOM 1481 CB PHE A 93 -0.001 9.803 -3.378 1.00 0.00 C ATOM 1482 CG PHE A 93 -1.492 9.885 -3.542 1.00 0.00 C ATOM 1483 CD1 PHE A 93 -2.051 10.678 -4.531 1.00 0.00 C ATOM 1484 CD2 PHE A 93 -2.334 9.168 -2.707 1.00 0.00 C ATOM 1485 CE1 PHE A 93 -3.422 10.756 -4.683 1.00 0.00 C ATOM 1486 CE2 PHE A 93 -3.707 9.241 -2.855 1.00 0.00 C ATOM 1487 CZ PHE A 93 -4.251 10.036 -3.845 1.00 0.00 C ATOM 0 H PHE A 93 -0.322 12.190 -3.958 1.00 0.00 H new ATOM 0 HA PHE A 93 0.240 10.838 -1.510 1.00 0.00 H new ATOM 0 HB2 PHE A 93 0.466 9.811 -4.363 1.00 0.00 H new ATOM 0 HB3 PHE A 93 0.254 8.851 -2.912 1.00 0.00 H new ATOM 0 HD1 PHE A 93 -1.408 11.242 -5.191 1.00 0.00 H new ATOM 0 HD2 PHE A 93 -1.913 8.545 -1.932 1.00 0.00 H new ATOM 0 HE1 PHE A 93 -3.845 11.380 -5.457 1.00 0.00 H new ATOM 0 HE2 PHE A 93 -4.353 8.678 -2.198 1.00 0.00 H new ATOM 0 HZ PHE A 93 -5.323 10.095 -3.964 1.00 0.00 H new ATOM 1497 N ALA A 94 2.724 11.600 -3.471 1.00 0.00 N ATOM 1498 CA ALA A 94 4.177 11.618 -3.588 1.00 0.00 C ATOM 1499 C ALA A 94 4.823 12.167 -2.321 1.00 0.00 C ATOM 1500 O ALA A 94 5.646 11.511 -1.681 1.00 0.00 O ATOM 1501 CB ALA A 94 4.598 12.441 -4.797 1.00 0.00 C ATOM 0 H ALA A 94 2.239 12.191 -4.146 1.00 0.00 H new ATOM 0 HA ALA A 94 4.519 10.592 -3.723 1.00 0.00 H new ATOM 0 HB1 ALA A 94 5.685 12.446 -4.873 1.00 0.00 H new ATOM 0 HB2 ALA A 94 4.173 12.004 -5.701 1.00 0.00 H new ATOM 0 HB3 ALA A 94 4.237 13.463 -4.685 1.00 0.00 H new ATOM 1507 N PRO A 95 4.444 13.398 -1.948 1.00 0.00 N ATOM 1508 CA PRO A 95 4.975 14.062 -0.754 1.00 0.00 C ATOM 1509 C PRO A 95 4.485 13.414 0.537 1.00 0.00 C ATOM 1510 O PRO A 95 5.128 13.522 1.580 1.00 0.00 O ATOM 1511 CB PRO A 95 4.437 15.490 -0.873 1.00 0.00 C ATOM 1512 CG PRO A 95 3.205 15.363 -1.701 1.00 0.00 C ATOM 1513 CD PRO A 95 3.467 14.237 -2.663 1.00 0.00 C ATOM 0 HA PRO A 95 6.062 14.004 -0.706 1.00 0.00 H new ATOM 0 HB2 PRO A 95 4.214 15.912 0.107 1.00 0.00 H new ATOM 0 HB3 PRO A 95 5.165 16.149 -1.345 1.00 0.00 H new ATOM 0 HG2 PRO A 95 2.336 15.150 -1.078 1.00 0.00 H new ATOM 0 HG3 PRO A 95 2.995 16.291 -2.234 1.00 0.00 H new ATOM 0 HD2 PRO A 95 2.556 13.685 -2.893 1.00 0.00 H new ATOM 0 HD3 PRO A 95 3.867 14.602 -3.609 1.00 0.00 H new ATOM 1521 N ARG A 96 3.342 12.740 0.457 1.00 0.00 N ATOM 1522 CA ARG A 96 2.765 12.075 1.620 1.00 0.00 C ATOM 1523 C ARG A 96 3.457 10.740 1.881 1.00 0.00 C ATOM 1524 O ARG A 96 3.777 10.408 3.022 1.00 0.00 O ATOM 1525 CB ARG A 96 1.265 11.853 1.415 1.00 0.00 C ATOM 1526 CG ARG A 96 0.475 11.801 2.712 1.00 0.00 C ATOM 1527 CD ARG A 96 1.274 11.144 3.826 1.00 0.00 C ATOM 1528 NE ARG A 96 0.467 10.925 5.023 1.00 0.00 N ATOM 1529 CZ ARG A 96 0.980 10.787 6.240 1.00 0.00 C ATOM 1530 NH1 ARG A 96 2.292 10.847 6.421 1.00 0.00 N ATOM 1531 NH2 ARG A 96 0.180 10.591 7.281 1.00 0.00 N ATOM 0 H ARG A 96 2.798 12.640 -0.400 1.00 0.00 H new ATOM 0 HA ARG A 96 2.915 12.718 2.487 1.00 0.00 H new ATOM 0 HB2 ARG A 96 0.870 12.654 0.790 1.00 0.00 H new ATOM 0 HB3 ARG A 96 1.115 10.921 0.870 1.00 0.00 H new ATOM 0 HG2 ARG A 96 0.196 12.812 3.010 1.00 0.00 H new ATOM 0 HG3 ARG A 96 -0.451 11.249 2.553 1.00 0.00 H new ATOM 0 HD2 ARG A 96 1.668 10.190 3.475 1.00 0.00 H new ATOM 0 HD3 ARG A 96 2.130 11.770 4.076 1.00 0.00 H new ATOM 0 HE ARG A 96 -0.546 10.875 4.919 1.00 0.00 H new ATOM 0 HH11 ARG A 96 2.910 11.000 5.624 1.00 0.00 H new ATOM 0 HH12 ARG A 96 2.683 10.741 7.357 1.00 0.00 H new ATOM 0 HH21 ARG A 96 -0.830 10.546 7.147 1.00 0.00 H new ATOM 0 HH22 ARG A 96 0.575 10.485 8.215 1.00 0.00 H new ATOM 1545 N PHE A 97 3.683 9.978 0.816 1.00 0.00 N ATOM 1546 CA PHE A 97 4.335 8.679 0.930 1.00 0.00 C ATOM 1547 C PHE A 97 5.791 8.836 1.359 1.00 0.00 C ATOM 1548 O PHE A 97 6.292 8.073 2.185 1.00 0.00 O ATOM 1549 CB PHE A 97 4.262 7.929 -0.402 1.00 0.00 C ATOM 1550 CG PHE A 97 2.943 7.250 -0.637 1.00 0.00 C ATOM 1551 CD1 PHE A 97 2.361 6.477 0.354 1.00 0.00 C ATOM 1552 CD2 PHE A 97 2.285 7.386 -1.848 1.00 0.00 C ATOM 1553 CE1 PHE A 97 1.148 5.850 0.141 1.00 0.00 C ATOM 1554 CE2 PHE A 97 1.071 6.762 -2.068 1.00 0.00 C ATOM 1555 CZ PHE A 97 0.502 5.994 -1.072 1.00 0.00 C ATOM 0 H PHE A 97 3.424 10.238 -0.136 1.00 0.00 H new ATOM 0 HA PHE A 97 3.810 8.103 1.693 1.00 0.00 H new ATOM 0 HB2 PHE A 97 4.451 8.630 -1.215 1.00 0.00 H new ATOM 0 HB3 PHE A 97 5.056 7.183 -0.434 1.00 0.00 H new ATOM 0 HD1 PHE A 97 2.861 6.363 1.304 1.00 0.00 H new ATOM 0 HD2 PHE A 97 2.725 7.987 -2.630 1.00 0.00 H new ATOM 0 HE1 PHE A 97 0.706 5.248 0.921 1.00 0.00 H new ATOM 0 HE2 PHE A 97 0.569 6.875 -3.017 1.00 0.00 H new ATOM 0 HZ PHE A 97 -0.447 5.506 -1.241 1.00 0.00 H new ATOM 1565 N SER A 98 6.464 9.832 0.791 1.00 0.00 N ATOM 1566 CA SER A 98 7.864 10.088 1.111 1.00 0.00 C ATOM 1567 C SER A 98 8.054 10.261 2.615 1.00 0.00 C ATOM 1568 O SER A 98 9.085 9.881 3.168 1.00 0.00 O ATOM 1569 CB SER A 98 8.356 11.336 0.376 1.00 0.00 C ATOM 1570 OG SER A 98 7.563 12.465 0.699 1.00 0.00 O ATOM 0 H SER A 98 6.063 10.474 0.108 1.00 0.00 H new ATOM 0 HA SER A 98 8.450 9.228 0.785 1.00 0.00 H new ATOM 0 HB2 SER A 98 9.396 11.531 0.640 1.00 0.00 H new ATOM 0 HB3 SER A 98 8.327 11.163 -0.700 1.00 0.00 H new ATOM 0 HG SER A 98 7.899 13.249 0.217 1.00 0.00 H new ATOM 1576 N ASN A 99 7.052 10.838 3.270 1.00 0.00 N ATOM 1577 CA ASN A 99 7.108 11.062 4.710 1.00 0.00 C ATOM 1578 C ASN A 99 7.627 9.823 5.433 1.00 0.00 C ATOM 1579 O ASN A 99 8.742 9.816 5.952 1.00 0.00 O ATOM 1580 CB ASN A 99 5.724 11.437 5.243 1.00 0.00 C ATOM 1581 CG ASN A 99 5.247 12.778 4.721 1.00 0.00 C ATOM 1582 OD1 ASN A 99 5.910 13.408 3.897 1.00 0.00 O ATOM 1583 ND2 ASN A 99 4.090 13.221 5.200 1.00 0.00 N ATOM 0 H ASN A 99 6.191 11.159 2.827 1.00 0.00 H new ATOM 0 HA ASN A 99 7.797 11.885 4.899 1.00 0.00 H new ATOM 0 HB2 ASN A 99 5.008 10.665 4.961 1.00 0.00 H new ATOM 0 HB3 ASN A 99 5.752 11.463 6.332 1.00 0.00 H new ATOM 0 HD21 ASN A 99 3.717 14.117 4.886 1.00 0.00 H new ATOM 0 HD22 ASN A 99 3.574 12.665 5.882 1.00 0.00 H new ATOM 1590 N ASN A 100 6.809 8.776 5.463 1.00 0.00 N ATOM 1591 CA ASN A 100 7.184 7.531 6.123 1.00 0.00 C ATOM 1592 C ASN A 100 7.455 6.433 5.100 1.00 0.00 C ATOM 1593 O ASN A 100 7.469 5.248 5.434 1.00 0.00 O ATOM 1594 CB ASN A 100 6.080 7.086 7.085 1.00 0.00 C ATOM 1595 CG ASN A 100 5.598 8.216 7.974 1.00 0.00 C ATOM 1596 OD1 ASN A 100 6.299 8.640 8.893 1.00 0.00 O ATOM 1597 ND2 ASN A 100 4.395 8.710 7.704 1.00 0.00 N ATOM 0 H ASN A 100 5.882 8.765 5.038 1.00 0.00 H new ATOM 0 HA ASN A 100 8.099 7.710 6.688 1.00 0.00 H new ATOM 0 HB2 ASN A 100 5.239 6.694 6.513 1.00 0.00 H new ATOM 0 HB3 ASN A 100 6.450 6.271 7.707 1.00 0.00 H new ATOM 0 HD21 ASN A 100 4.018 9.471 8.268 1.00 0.00 H new ATOM 0 HD22 ASN A 100 3.848 8.328 6.932 1.00 0.00 H new ATOM 1604 N ILE A 101 7.671 6.835 3.852 1.00 0.00 N ATOM 1605 CA ILE A 101 7.944 5.886 2.780 1.00 0.00 C ATOM 1606 C ILE A 101 8.735 4.688 3.294 1.00 0.00 C ATOM 1607 O ILE A 101 8.494 3.551 2.888 1.00 0.00 O ATOM 1608 CB ILE A 101 8.724 6.546 1.628 1.00 0.00 C ATOM 1609 CG1 ILE A 101 9.025 5.520 0.533 1.00 0.00 C ATOM 1610 CG2 ILE A 101 10.012 7.168 2.148 1.00 0.00 C ATOM 1611 CD1 ILE A 101 7.955 5.442 -0.532 1.00 0.00 C ATOM 0 H ILE A 101 7.662 7.812 3.558 1.00 0.00 H new ATOM 0 HA ILE A 101 6.978 5.547 2.406 1.00 0.00 H new ATOM 0 HB ILE A 101 8.109 7.337 1.199 1.00 0.00 H new ATOM 0 HG12 ILE A 101 9.976 5.770 0.063 1.00 0.00 H new ATOM 0 HG13 ILE A 101 9.144 4.537 0.990 1.00 0.00 H new ATOM 0 HG21 ILE A 101 10.552 7.630 1.322 1.00 0.00 H new ATOM 0 HG22 ILE A 101 9.775 7.925 2.895 1.00 0.00 H new ATOM 0 HG23 ILE A 101 10.633 6.395 2.600 1.00 0.00 H new ATOM 0 HD11 ILE A 101 8.235 4.695 -1.275 1.00 0.00 H new ATOM 0 HD12 ILE A 101 7.006 5.161 -0.075 1.00 0.00 H new ATOM 0 HD13 ILE A 101 7.851 6.413 -1.016 1.00 0.00 H new ATOM 1623 N ILE A 102 9.679 4.951 4.192 1.00 0.00 N ATOM 1624 CA ILE A 102 10.504 3.895 4.764 1.00 0.00 C ATOM 1625 C ILE A 102 9.648 2.861 5.489 1.00 0.00 C ATOM 1626 O ILE A 102 9.669 1.677 5.153 1.00 0.00 O ATOM 1627 CB ILE A 102 11.545 4.463 5.747 1.00 0.00 C ATOM 1628 CG1 ILE A 102 12.377 5.553 5.068 1.00 0.00 C ATOM 1629 CG2 ILE A 102 12.443 3.351 6.269 1.00 0.00 C ATOM 1630 CD1 ILE A 102 13.277 5.030 3.970 1.00 0.00 C ATOM 0 H ILE A 102 9.891 5.887 4.539 1.00 0.00 H new ATOM 0 HA ILE A 102 11.024 3.416 3.934 1.00 0.00 H new ATOM 0 HB ILE A 102 11.020 4.906 6.593 1.00 0.00 H new ATOM 0 HG12 ILE A 102 11.706 6.304 4.650 1.00 0.00 H new ATOM 0 HG13 ILE A 102 12.987 6.054 5.819 1.00 0.00 H new ATOM 0 HG21 ILE A 102 13.173 3.768 6.962 1.00 0.00 H new ATOM 0 HG22 ILE A 102 11.837 2.606 6.785 1.00 0.00 H new ATOM 0 HG23 ILE A 102 12.963 2.881 5.434 1.00 0.00 H new ATOM 0 HD11 ILE A 102 13.837 5.857 3.533 1.00 0.00 H new ATOM 0 HD12 ILE A 102 13.972 4.301 4.386 1.00 0.00 H new ATOM 0 HD13 ILE A 102 12.671 4.555 3.199 1.00 0.00 H new ATOM 1642 N SER A 103 8.895 3.318 6.484 1.00 0.00 N ATOM 1643 CA SER A 103 8.033 2.433 7.259 1.00 0.00 C ATOM 1644 C SER A 103 7.158 1.586 6.340 1.00 0.00 C ATOM 1645 O SER A 103 6.874 0.423 6.630 1.00 0.00 O ATOM 1646 CB SER A 103 7.155 3.246 8.211 1.00 0.00 C ATOM 1647 OG SER A 103 6.561 2.415 9.193 1.00 0.00 O ATOM 0 H SER A 103 8.864 4.296 6.773 1.00 0.00 H new ATOM 0 HA SER A 103 8.669 1.767 7.843 1.00 0.00 H new ATOM 0 HB2 SER A 103 7.755 4.016 8.696 1.00 0.00 H new ATOM 0 HB3 SER A 103 6.377 3.758 7.645 1.00 0.00 H new ATOM 0 HG SER A 103 6.006 2.959 9.790 1.00 0.00 H new ATOM 1653 N THR A 104 6.732 2.178 5.228 1.00 0.00 N ATOM 1654 CA THR A 104 5.888 1.481 4.266 1.00 0.00 C ATOM 1655 C THR A 104 6.659 0.369 3.563 1.00 0.00 C ATOM 1656 O THR A 104 6.183 -0.763 3.464 1.00 0.00 O ATOM 1657 CB THR A 104 5.326 2.448 3.207 1.00 0.00 C ATOM 1658 OG1 THR A 104 4.376 3.334 3.808 1.00 0.00 O ATOM 1659 CG2 THR A 104 4.665 1.682 2.071 1.00 0.00 C ATOM 0 H THR A 104 6.958 3.139 4.972 1.00 0.00 H new ATOM 0 HA THR A 104 5.060 1.048 4.828 1.00 0.00 H new ATOM 0 HB THR A 104 6.155 3.027 2.799 1.00 0.00 H new ATOM 0 HG1 THR A 104 4.492 4.235 3.441 1.00 0.00 H new ATOM 0 HG21 THR A 104 4.276 2.386 1.336 1.00 0.00 H new ATOM 0 HG22 THR A 104 5.399 1.030 1.597 1.00 0.00 H new ATOM 0 HG23 THR A 104 3.846 1.080 2.466 1.00 0.00 H new ATOM 1667 N PHE A 105 7.851 0.696 3.078 1.00 0.00 N ATOM 1668 CA PHE A 105 8.688 -0.276 2.384 1.00 0.00 C ATOM 1669 C PHE A 105 9.128 -1.388 3.331 1.00 0.00 C ATOM 1670 O PHE A 105 9.205 -2.554 2.942 1.00 0.00 O ATOM 1671 CB PHE A 105 9.915 0.413 1.783 1.00 0.00 C ATOM 1672 CG PHE A 105 9.704 0.893 0.376 1.00 0.00 C ATOM 1673 CD1 PHE A 105 8.661 1.753 0.072 1.00 0.00 C ATOM 1674 CD2 PHE A 105 10.548 0.484 -0.644 1.00 0.00 C ATOM 1675 CE1 PHE A 105 8.463 2.197 -1.222 1.00 0.00 C ATOM 1676 CE2 PHE A 105 10.356 0.925 -1.940 1.00 0.00 C ATOM 1677 CZ PHE A 105 9.312 1.782 -2.229 1.00 0.00 C ATOM 0 H PHE A 105 8.260 1.627 3.152 1.00 0.00 H new ATOM 0 HA PHE A 105 8.099 -0.718 1.581 1.00 0.00 H new ATOM 0 HB2 PHE A 105 10.189 1.261 2.410 1.00 0.00 H new ATOM 0 HB3 PHE A 105 10.756 -0.281 1.799 1.00 0.00 H new ATOM 0 HD1 PHE A 105 7.994 2.081 0.856 1.00 0.00 H new ATOM 0 HD2 PHE A 105 11.365 -0.187 -0.424 1.00 0.00 H new ATOM 0 HE1 PHE A 105 7.646 2.867 -1.445 1.00 0.00 H new ATOM 0 HE2 PHE A 105 11.022 0.600 -2.726 1.00 0.00 H new ATOM 0 HZ PHE A 105 9.160 2.127 -3.241 1.00 0.00 H new ATOM 1687 N GLN A 106 9.416 -1.019 4.575 1.00 0.00 N ATOM 1688 CA GLN A 106 9.850 -1.986 5.577 1.00 0.00 C ATOM 1689 C GLN A 106 8.909 -3.185 5.620 1.00 0.00 C ATOM 1690 O GLN A 106 9.349 -4.333 5.594 1.00 0.00 O ATOM 1691 CB GLN A 106 9.919 -1.327 6.955 1.00 0.00 C ATOM 1692 CG GLN A 106 11.038 -0.307 7.087 1.00 0.00 C ATOM 1693 CD GLN A 106 12.386 -0.950 7.346 1.00 0.00 C ATOM 1694 OE1 GLN A 106 12.471 -2.017 7.956 1.00 0.00 O ATOM 1695 NE2 GLN A 106 13.450 -0.303 6.883 1.00 0.00 N ATOM 0 H GLN A 106 9.357 -0.058 4.913 1.00 0.00 H new ATOM 0 HA GLN A 106 10.844 -2.338 5.300 1.00 0.00 H new ATOM 0 HB2 GLN A 106 8.967 -0.838 7.163 1.00 0.00 H new ATOM 0 HB3 GLN A 106 10.052 -2.100 7.712 1.00 0.00 H new ATOM 0 HG2 GLN A 106 11.092 0.287 6.175 1.00 0.00 H new ATOM 0 HG3 GLN A 106 10.805 0.379 7.901 1.00 0.00 H new ATOM 0 HE21 GLN A 106 13.333 0.578 6.383 1.00 0.00 H new ATOM 0 HE22 GLN A 106 14.384 -0.688 7.028 1.00 0.00 H new ATOM 1704 N ASN A 107 7.610 -2.910 5.686 1.00 0.00 N ATOM 1705 CA ASN A 107 6.606 -3.966 5.733 1.00 0.00 C ATOM 1706 C ASN A 107 6.577 -4.748 4.423 1.00 0.00 C ATOM 1707 O ASN A 107 6.063 -5.866 4.366 1.00 0.00 O ATOM 1708 CB ASN A 107 5.224 -3.374 6.017 1.00 0.00 C ATOM 1709 CG ASN A 107 5.209 -2.516 7.267 1.00 0.00 C ATOM 1710 OD1 ASN A 107 6.051 -2.673 8.152 1.00 0.00 O ATOM 1711 ND2 ASN A 107 4.248 -1.603 7.347 1.00 0.00 N ATOM 0 H ASN A 107 7.228 -1.964 5.708 1.00 0.00 H new ATOM 0 HA ASN A 107 6.873 -4.650 6.539 1.00 0.00 H new ATOM 0 HB2 ASN A 107 4.906 -2.774 5.164 1.00 0.00 H new ATOM 0 HB3 ASN A 107 4.501 -4.182 6.126 1.00 0.00 H new ATOM 0 HD21 ASN A 107 4.187 -0.997 8.165 1.00 0.00 H new ATOM 0 HD22 ASN A 107 3.571 -1.507 6.590 1.00 0.00 H new ATOM 1718 N LEU A 108 7.132 -4.154 3.373 1.00 0.00 N ATOM 1719 CA LEU A 108 7.171 -4.794 2.063 1.00 0.00 C ATOM 1720 C LEU A 108 8.439 -5.627 1.902 1.00 0.00 C ATOM 1721 O LEU A 108 8.427 -6.675 1.255 1.00 0.00 O ATOM 1722 CB LEU A 108 7.094 -3.741 0.956 1.00 0.00 C ATOM 1723 CG LEU A 108 5.863 -2.835 0.977 1.00 0.00 C ATOM 1724 CD1 LEU A 108 6.091 -1.606 0.110 1.00 0.00 C ATOM 1725 CD2 LEU A 108 4.632 -3.597 0.510 1.00 0.00 C ATOM 0 H LEU A 108 7.562 -3.229 3.403 1.00 0.00 H new ATOM 0 HA LEU A 108 6.310 -5.458 1.984 1.00 0.00 H new ATOM 0 HB2 LEU A 108 7.983 -3.114 1.016 1.00 0.00 H new ATOM 0 HB3 LEU A 108 7.129 -4.251 -0.007 1.00 0.00 H new ATOM 0 HG LEU A 108 5.695 -2.506 2.002 1.00 0.00 H new ATOM 0 HD11 LEU A 108 5.205 -0.972 0.137 1.00 0.00 H new ATOM 0 HD12 LEU A 108 6.948 -1.048 0.488 1.00 0.00 H new ATOM 0 HD13 LEU A 108 6.285 -1.916 -0.917 1.00 0.00 H new ATOM 0 HD21 LEU A 108 3.765 -2.936 0.531 1.00 0.00 H new ATOM 0 HD22 LEU A 108 4.790 -3.955 -0.507 1.00 0.00 H new ATOM 0 HD23 LEU A 108 4.457 -4.446 1.171 1.00 0.00 H new ATOM 1737 N TYR A 109 9.530 -5.155 2.495 1.00 0.00 N ATOM 1738 CA TYR A 109 10.806 -5.856 2.417 1.00 0.00 C ATOM 1739 C TYR A 109 10.811 -7.082 3.324 1.00 0.00 C ATOM 1740 O TYR A 109 11.830 -7.758 3.468 1.00 0.00 O ATOM 1741 CB TYR A 109 11.951 -4.918 2.802 1.00 0.00 C ATOM 1742 CG TYR A 109 12.296 -3.911 1.729 1.00 0.00 C ATOM 1743 CD1 TYR A 109 12.487 -4.307 0.411 1.00 0.00 C ATOM 1744 CD2 TYR A 109 12.431 -2.561 2.033 1.00 0.00 C ATOM 1745 CE1 TYR A 109 12.803 -3.390 -0.573 1.00 0.00 C ATOM 1746 CE2 TYR A 109 12.745 -1.637 1.055 1.00 0.00 C ATOM 1747 CZ TYR A 109 12.931 -2.056 -0.246 1.00 0.00 C ATOM 1748 OH TYR A 109 13.244 -1.140 -1.223 1.00 0.00 O ATOM 0 H TYR A 109 9.556 -4.290 3.035 1.00 0.00 H new ATOM 0 HA TYR A 109 10.947 -6.188 1.388 1.00 0.00 H new ATOM 0 HB2 TYR A 109 11.682 -4.386 3.715 1.00 0.00 H new ATOM 0 HB3 TYR A 109 12.836 -5.513 3.028 1.00 0.00 H new ATOM 0 HD1 TYR A 109 12.387 -5.350 0.151 1.00 0.00 H new ATOM 0 HD2 TYR A 109 12.288 -2.229 3.051 1.00 0.00 H new ATOM 0 HE1 TYR A 109 12.949 -3.716 -1.592 1.00 0.00 H new ATOM 0 HE2 TYR A 109 12.844 -0.592 1.308 1.00 0.00 H new ATOM 0 HH TYR A 109 13.790 -0.423 -0.837 1.00 0.00 H new ATOM 1758 N ARG A 110 9.664 -7.363 3.934 1.00 0.00 N ATOM 1759 CA ARG A 110 9.534 -8.507 4.828 1.00 0.00 C ATOM 1760 C ARG A 110 9.326 -9.795 4.037 1.00 0.00 C ATOM 1761 O ARG A 110 9.508 -10.895 4.562 1.00 0.00 O ATOM 1762 CB ARG A 110 8.368 -8.296 5.796 1.00 0.00 C ATOM 1763 CG ARG A 110 8.330 -6.907 6.410 1.00 0.00 C ATOM 1764 CD ARG A 110 7.567 -6.900 7.725 1.00 0.00 C ATOM 1765 NE ARG A 110 8.123 -7.849 8.686 1.00 0.00 N ATOM 1766 CZ ARG A 110 9.269 -7.657 9.330 1.00 0.00 C ATOM 1767 NH1 ARG A 110 9.976 -6.555 9.119 1.00 0.00 N ATOM 1768 NH2 ARG A 110 9.709 -8.567 10.189 1.00 0.00 N ATOM 0 H ARG A 110 8.811 -6.814 3.825 1.00 0.00 H new ATOM 0 HA ARG A 110 10.459 -8.597 5.398 1.00 0.00 H new ATOM 0 HB2 ARG A 110 7.432 -8.476 5.268 1.00 0.00 H new ATOM 0 HB3 ARG A 110 8.431 -9.035 6.594 1.00 0.00 H new ATOM 0 HG2 ARG A 110 9.348 -6.554 6.577 1.00 0.00 H new ATOM 0 HG3 ARG A 110 7.862 -6.212 5.713 1.00 0.00 H new ATOM 0 HD2 ARG A 110 7.589 -5.897 8.152 1.00 0.00 H new ATOM 0 HD3 ARG A 110 6.521 -7.144 7.538 1.00 0.00 H new ATOM 0 HE ARG A 110 7.603 -8.706 8.873 1.00 0.00 H new ATOM 0 HH11 ARG A 110 9.640 -5.852 8.461 1.00 0.00 H new ATOM 0 HH12 ARG A 110 10.855 -6.411 9.615 1.00 0.00 H new ATOM 0 HH21 ARG A 110 9.167 -9.415 10.356 1.00 0.00 H new ATOM 0 HH22 ARG A 110 10.589 -8.419 10.683 1.00 0.00 H new ATOM 1782 N CYS A 111 8.943 -9.651 2.773 1.00 0.00 N ATOM 1783 CA CYS A 111 8.708 -10.803 1.909 1.00 0.00 C ATOM 1784 C CYS A 111 9.841 -11.817 2.035 1.00 0.00 C ATOM 1785 O CYS A 111 10.955 -11.491 2.444 1.00 0.00 O ATOM 1786 CB CYS A 111 8.568 -10.355 0.454 1.00 0.00 C ATOM 1787 SG CYS A 111 10.132 -9.905 -0.334 1.00 0.00 S ATOM 0 H CYS A 111 8.789 -8.748 2.324 1.00 0.00 H new ATOM 0 HA CYS A 111 7.781 -11.280 2.225 1.00 0.00 H new ATOM 0 HB2 CYS A 111 8.103 -11.157 -0.119 1.00 0.00 H new ATOM 0 HB3 CYS A 111 7.893 -9.500 0.412 1.00 0.00 H new ATOM 0 HG CYS A 111 10.360 -8.638 -0.154 1.00 0.00 H new ATOM 1793 N PRO A 112 9.550 -13.076 1.677 1.00 0.00 N ATOM 1794 CA PRO A 112 10.531 -14.164 1.742 1.00 0.00 C ATOM 1795 C PRO A 112 11.865 -13.780 1.112 1.00 0.00 C ATOM 1796 O PRO A 112 12.887 -14.418 1.361 1.00 0.00 O ATOM 1797 CB PRO A 112 9.867 -15.288 0.943 1.00 0.00 C ATOM 1798 CG PRO A 112 8.406 -15.019 1.053 1.00 0.00 C ATOM 1799 CD PRO A 112 8.242 -13.535 1.180 1.00 0.00 C ATOM 0 HA PRO A 112 10.770 -14.436 2.770 1.00 0.00 H new ATOM 0 HB2 PRO A 112 10.194 -15.281 -0.097 1.00 0.00 H new ATOM 0 HB3 PRO A 112 10.121 -16.267 1.350 1.00 0.00 H new ATOM 0 HG2 PRO A 112 7.878 -15.392 0.175 1.00 0.00 H new ATOM 0 HG3 PRO A 112 7.984 -15.529 1.919 1.00 0.00 H new ATOM 0 HD2 PRO A 112 7.995 -13.077 0.222 1.00 0.00 H new ATOM 0 HD3 PRO A 112 7.439 -13.279 1.872 1.00 0.00 H new ATOM 1807 N GLY A 113 11.849 -12.731 0.295 1.00 0.00 N ATOM 1808 CA GLY A 113 13.065 -12.280 -0.357 1.00 0.00 C ATOM 1809 C GLY A 113 13.036 -12.504 -1.856 1.00 0.00 C ATOM 1810 O GLY A 113 13.565 -11.698 -2.621 1.00 0.00 O ATOM 0 H GLY A 113 11.016 -12.186 0.073 1.00 0.00 H new ATOM 0 HA2 GLY A 113 13.210 -11.219 -0.154 1.00 0.00 H new ATOM 0 HA3 GLY A 113 13.919 -12.806 0.070 1.00 0.00 H new ATOM 1814 N ASP A 114 12.417 -13.602 -2.277 1.00 0.00 N ATOM 1815 CA ASP A 114 12.322 -13.930 -3.694 1.00 0.00 C ATOM 1816 C ASP A 114 11.399 -12.954 -4.417 1.00 0.00 C ATOM 1817 O ASP A 114 11.205 -13.050 -5.629 1.00 0.00 O ATOM 1818 CB ASP A 114 11.813 -15.361 -3.875 1.00 0.00 C ATOM 1819 CG ASP A 114 11.478 -15.679 -5.319 1.00 0.00 C ATOM 1820 OD1 ASP A 114 12.414 -15.750 -6.142 1.00 0.00 O ATOM 1821 OD2 ASP A 114 10.280 -15.855 -5.626 1.00 0.00 O ATOM 0 H ASP A 114 11.974 -14.280 -1.657 1.00 0.00 H new ATOM 0 HA ASP A 114 13.319 -13.849 -4.128 1.00 0.00 H new ATOM 0 HB2 ASP A 114 12.569 -16.060 -3.518 1.00 0.00 H new ATOM 0 HB3 ASP A 114 10.926 -15.509 -3.259 1.00 0.00 H new ATOM 1826 N ASP A 115 10.833 -12.017 -3.666 1.00 0.00 N ATOM 1827 CA ASP A 115 9.930 -11.023 -4.235 1.00 0.00 C ATOM 1828 C ASP A 115 10.558 -9.633 -4.196 1.00 0.00 C ATOM 1829 O ASP A 115 10.244 -8.774 -5.021 1.00 0.00 O ATOM 1830 CB ASP A 115 8.601 -11.017 -3.478 1.00 0.00 C ATOM 1831 CG ASP A 115 7.578 -11.949 -4.097 1.00 0.00 C ATOM 1832 OD1 ASP A 115 7.954 -13.083 -4.463 1.00 0.00 O ATOM 1833 OD2 ASP A 115 6.402 -11.546 -4.218 1.00 0.00 O ATOM 0 H ASP A 115 10.983 -11.924 -2.661 1.00 0.00 H new ATOM 0 HA ASP A 115 9.745 -11.290 -5.276 1.00 0.00 H new ATOM 0 HB2 ASP A 115 8.775 -11.309 -2.442 1.00 0.00 H new ATOM 0 HB3 ASP A 115 8.201 -10.003 -3.460 1.00 0.00 H new ATOM 1838 N LYS A 116 11.446 -9.418 -3.232 1.00 0.00 N ATOM 1839 CA LYS A 116 12.119 -8.133 -3.084 1.00 0.00 C ATOM 1840 C LYS A 116 12.373 -7.492 -4.444 1.00 0.00 C ATOM 1841 O LYS A 116 12.348 -6.268 -4.579 1.00 0.00 O ATOM 1842 CB LYS A 116 13.443 -8.310 -2.336 1.00 0.00 C ATOM 1843 CG LYS A 116 13.312 -8.184 -0.828 1.00 0.00 C ATOM 1844 CD LYS A 116 14.555 -8.690 -0.116 1.00 0.00 C ATOM 1845 CE LYS A 116 14.471 -8.458 1.385 1.00 0.00 C ATOM 1846 NZ LYS A 116 15.335 -9.405 2.142 1.00 0.00 N ATOM 0 H LYS A 116 11.717 -10.118 -2.541 1.00 0.00 H new ATOM 0 HA LYS A 116 11.469 -7.475 -2.508 1.00 0.00 H new ATOM 0 HB2 LYS A 116 13.858 -9.289 -2.576 1.00 0.00 H new ATOM 0 HB3 LYS A 116 14.155 -7.566 -2.694 1.00 0.00 H new ATOM 0 HG2 LYS A 116 13.139 -7.141 -0.563 1.00 0.00 H new ATOM 0 HG3 LYS A 116 12.443 -8.748 -0.489 1.00 0.00 H new ATOM 0 HD2 LYS A 116 14.681 -9.754 -0.314 1.00 0.00 H new ATOM 0 HD3 LYS A 116 15.435 -8.185 -0.515 1.00 0.00 H new ATOM 0 HE2 LYS A 116 14.769 -7.434 1.611 1.00 0.00 H new ATOM 0 HE3 LYS A 116 13.437 -8.569 1.712 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 15.250 -9.214 3.161 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 15.035 -10.381 1.946 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 16.325 -9.282 1.849 1.00 0.00 H new ATOM 1860 N SER A 117 12.616 -8.326 -5.450 1.00 0.00 N ATOM 1861 CA SER A 117 12.877 -7.840 -6.800 1.00 0.00 C ATOM 1862 C SER A 117 11.774 -6.891 -7.258 1.00 0.00 C ATOM 1863 O SER A 117 12.042 -5.769 -7.688 1.00 0.00 O ATOM 1864 CB SER A 117 12.993 -9.014 -7.774 1.00 0.00 C ATOM 1865 OG SER A 117 14.244 -9.665 -7.641 1.00 0.00 O ATOM 0 H SER A 117 12.638 -9.341 -5.356 1.00 0.00 H new ATOM 0 HA SER A 117 13.820 -7.294 -6.787 1.00 0.00 H new ATOM 0 HB2 SER A 117 12.188 -9.725 -7.589 1.00 0.00 H new ATOM 0 HB3 SER A 117 12.873 -8.656 -8.796 1.00 0.00 H new ATOM 0 HG SER A 117 14.293 -10.412 -8.273 1.00 0.00 H new ATOM 1871 N LYS A 118 10.530 -7.350 -7.164 1.00 0.00 N ATOM 1872 CA LYS A 118 9.384 -6.544 -7.567 1.00 0.00 C ATOM 1873 C LYS A 118 9.319 -5.250 -6.762 1.00 0.00 C ATOM 1874 O LYS A 118 8.592 -4.322 -7.119 1.00 0.00 O ATOM 1875 CB LYS A 118 8.088 -7.337 -7.385 1.00 0.00 C ATOM 1876 CG LYS A 118 7.757 -8.241 -8.560 1.00 0.00 C ATOM 1877 CD LYS A 118 8.320 -9.638 -8.363 1.00 0.00 C ATOM 1878 CE LYS A 118 7.293 -10.570 -7.739 1.00 0.00 C ATOM 1879 NZ LYS A 118 7.769 -11.982 -7.713 1.00 0.00 N ATOM 0 H LYS A 118 10.290 -8.277 -6.812 1.00 0.00 H new ATOM 0 HA LYS A 118 9.502 -6.290 -8.620 1.00 0.00 H new ATOM 0 HB2 LYS A 118 8.167 -7.943 -6.482 1.00 0.00 H new ATOM 0 HB3 LYS A 118 7.264 -6.640 -7.230 1.00 0.00 H new ATOM 0 HG2 LYS A 118 6.676 -8.297 -8.684 1.00 0.00 H new ATOM 0 HG3 LYS A 118 8.161 -7.811 -9.477 1.00 0.00 H new ATOM 0 HD2 LYS A 118 8.642 -10.040 -9.323 1.00 0.00 H new ATOM 0 HD3 LYS A 118 9.203 -9.589 -7.726 1.00 0.00 H new ATOM 0 HE2 LYS A 118 7.074 -10.242 -6.723 1.00 0.00 H new ATOM 0 HE3 LYS A 118 6.361 -10.511 -8.300 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 7.041 -12.586 -7.280 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 7.954 -12.304 -8.684 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 8.645 -12.043 -7.156 1.00 0.00 H new ATOM 1893 N ILE A 119 10.083 -5.195 -5.676 1.00 0.00 N ATOM 1894 CA ILE A 119 10.113 -4.014 -4.823 1.00 0.00 C ATOM 1895 C ILE A 119 11.240 -3.070 -5.229 1.00 0.00 C ATOM 1896 O ILE A 119 11.069 -1.851 -5.243 1.00 0.00 O ATOM 1897 CB ILE A 119 10.286 -4.394 -3.340 1.00 0.00 C ATOM 1898 CG1 ILE A 119 9.228 -5.420 -2.928 1.00 0.00 C ATOM 1899 CG2 ILE A 119 10.200 -3.155 -2.462 1.00 0.00 C ATOM 1900 CD1 ILE A 119 9.454 -5.998 -1.548 1.00 0.00 C ATOM 0 H ILE A 119 10.689 -5.955 -5.366 1.00 0.00 H new ATOM 0 HA ILE A 119 9.156 -3.509 -4.951 1.00 0.00 H new ATOM 0 HB ILE A 119 11.271 -4.841 -3.207 1.00 0.00 H new ATOM 0 HG12 ILE A 119 8.245 -4.950 -2.960 1.00 0.00 H new ATOM 0 HG13 ILE A 119 9.217 -6.231 -3.656 1.00 0.00 H new ATOM 0 HG21 ILE A 119 10.324 -3.440 -1.417 1.00 0.00 H new ATOM 0 HG22 ILE A 119 10.987 -2.455 -2.743 1.00 0.00 H new ATOM 0 HG23 ILE A 119 9.228 -2.681 -2.596 1.00 0.00 H new ATOM 0 HD11 ILE A 119 8.667 -6.718 -1.322 1.00 0.00 H new ATOM 0 HD12 ILE A 119 10.422 -6.497 -1.517 1.00 0.00 H new ATOM 0 HD13 ILE A 119 9.435 -5.196 -0.810 1.00 0.00 H new ATOM 1912 N VAL A 120 12.393 -3.643 -5.561 1.00 0.00 N ATOM 1913 CA VAL A 120 13.548 -2.854 -5.971 1.00 0.00 C ATOM 1914 C VAL A 120 13.402 -2.372 -7.410 1.00 0.00 C ATOM 1915 O VAL A 120 14.034 -1.397 -7.816 1.00 0.00 O ATOM 1916 CB VAL A 120 14.853 -3.662 -5.842 1.00 0.00 C ATOM 1917 CG1 VAL A 120 14.913 -4.369 -4.497 1.00 0.00 C ATOM 1918 CG2 VAL A 120 14.978 -4.659 -6.984 1.00 0.00 C ATOM 0 H VAL A 120 12.552 -4.651 -5.554 1.00 0.00 H new ATOM 0 HA VAL A 120 13.595 -1.992 -5.305 1.00 0.00 H new ATOM 0 HB VAL A 120 15.694 -2.971 -5.900 1.00 0.00 H new ATOM 0 HG11 VAL A 120 15.842 -4.935 -4.424 1.00 0.00 H new ATOM 0 HG12 VAL A 120 14.874 -3.631 -3.696 1.00 0.00 H new ATOM 0 HG13 VAL A 120 14.066 -5.049 -4.405 1.00 0.00 H new ATOM 0 HG21 VAL A 120 15.906 -5.221 -6.877 1.00 0.00 H new ATOM 0 HG22 VAL A 120 14.133 -5.347 -6.961 1.00 0.00 H new ATOM 0 HG23 VAL A 120 14.985 -4.125 -7.934 1.00 0.00 H new ATOM 1928 N ARG A 121 12.563 -3.062 -8.177 1.00 0.00 N ATOM 1929 CA ARG A 121 12.334 -2.704 -9.572 1.00 0.00 C ATOM 1930 C ARG A 121 11.597 -1.372 -9.678 1.00 0.00 C ATOM 1931 O ARG A 121 11.829 -0.595 -10.604 1.00 0.00 O ATOM 1932 CB ARG A 121 11.532 -3.800 -10.276 1.00 0.00 C ATOM 1933 CG ARG A 121 10.051 -3.784 -9.937 1.00 0.00 C ATOM 1934 CD ARG A 121 9.251 -4.657 -10.892 1.00 0.00 C ATOM 1935 NE ARG A 121 7.884 -4.174 -11.060 1.00 0.00 N ATOM 1936 CZ ARG A 121 7.130 -4.454 -12.118 1.00 0.00 C ATOM 1937 NH1 ARG A 121 7.609 -5.211 -13.096 1.00 0.00 N ATOM 1938 NH2 ARG A 121 5.894 -3.977 -12.199 1.00 0.00 N ATOM 0 H ARG A 121 12.031 -3.871 -7.856 1.00 0.00 H new ATOM 0 HA ARG A 121 13.304 -2.602 -10.059 1.00 0.00 H new ATOM 0 HB2 ARG A 121 11.651 -3.690 -11.354 1.00 0.00 H new ATOM 0 HB3 ARG A 121 11.947 -4.771 -10.008 1.00 0.00 H new ATOM 0 HG2 ARG A 121 9.907 -4.134 -8.915 1.00 0.00 H new ATOM 0 HG3 ARG A 121 9.678 -2.761 -9.979 1.00 0.00 H new ATOM 0 HD2 ARG A 121 9.748 -4.683 -11.862 1.00 0.00 H new ATOM 0 HD3 ARG A 121 9.230 -5.680 -10.517 1.00 0.00 H new ATOM 0 HE ARG A 121 7.486 -3.590 -10.325 1.00 0.00 H new ATOM 0 HH11 ARG A 121 8.558 -5.580 -13.037 1.00 0.00 H new ATOM 0 HH12 ARG A 121 7.028 -5.424 -13.907 1.00 0.00 H new ATOM 0 HH21 ARG A 121 5.522 -3.395 -11.449 1.00 0.00 H new ATOM 0 HH22 ARG A 121 5.316 -4.193 -13.012 1.00 0.00 H new ATOM 1952 N VAL A 122 10.708 -1.116 -8.723 1.00 0.00 N ATOM 1953 CA VAL A 122 9.938 0.122 -8.709 1.00 0.00 C ATOM 1954 C VAL A 122 10.835 1.324 -8.439 1.00 0.00 C ATOM 1955 O VAL A 122 10.719 2.359 -9.097 1.00 0.00 O ATOM 1956 CB VAL A 122 8.824 0.077 -7.646 1.00 0.00 C ATOM 1957 CG1 VAL A 122 7.889 1.267 -7.801 1.00 0.00 C ATOM 1958 CG2 VAL A 122 8.054 -1.232 -7.736 1.00 0.00 C ATOM 0 H VAL A 122 10.504 -1.749 -7.950 1.00 0.00 H new ATOM 0 HA VAL A 122 9.485 0.225 -9.695 1.00 0.00 H new ATOM 0 HB VAL A 122 9.285 0.134 -6.660 1.00 0.00 H new ATOM 0 HG11 VAL A 122 7.109 1.218 -7.042 1.00 0.00 H new ATOM 0 HG12 VAL A 122 8.454 2.192 -7.682 1.00 0.00 H new ATOM 0 HG13 VAL A 122 7.434 1.245 -8.791 1.00 0.00 H new ATOM 0 HG21 VAL A 122 7.271 -1.246 -6.978 1.00 0.00 H new ATOM 0 HG22 VAL A 122 7.604 -1.322 -8.724 1.00 0.00 H new ATOM 0 HG23 VAL A 122 8.735 -2.067 -7.570 1.00 0.00 H new ATOM 1968 N LEU A 123 11.730 1.182 -7.467 1.00 0.00 N ATOM 1969 CA LEU A 123 12.649 2.257 -7.110 1.00 0.00 C ATOM 1970 C LEU A 123 13.440 2.724 -8.327 1.00 0.00 C ATOM 1971 O LEU A 123 13.570 3.922 -8.573 1.00 0.00 O ATOM 1972 CB LEU A 123 13.607 1.791 -6.012 1.00 0.00 C ATOM 1973 CG LEU A 123 12.961 1.360 -4.695 1.00 0.00 C ATOM 1974 CD1 LEU A 123 14.025 0.969 -3.681 1.00 0.00 C ATOM 1975 CD2 LEU A 123 12.080 2.472 -4.145 1.00 0.00 C ATOM 0 H LEU A 123 11.839 0.333 -6.912 1.00 0.00 H new ATOM 0 HA LEU A 123 12.061 3.096 -6.739 1.00 0.00 H new ATOM 0 HB2 LEU A 123 14.191 0.955 -6.398 1.00 0.00 H new ATOM 0 HB3 LEU A 123 14.308 2.599 -5.802 1.00 0.00 H new ATOM 0 HG LEU A 123 12.335 0.489 -4.887 1.00 0.00 H new ATOM 0 HD11 LEU A 123 13.546 0.665 -2.750 1.00 0.00 H new ATOM 0 HD12 LEU A 123 14.614 0.140 -4.073 1.00 0.00 H new ATOM 0 HD13 LEU A 123 14.678 1.821 -3.492 1.00 0.00 H new ATOM 0 HD21 LEU A 123 11.628 2.148 -3.207 1.00 0.00 H new ATOM 0 HD22 LEU A 123 12.685 3.361 -3.968 1.00 0.00 H new ATOM 0 HD23 LEU A 123 11.295 2.704 -4.865 1.00 0.00 H new ATOM 1987 N ASN A 124 13.966 1.769 -9.087 1.00 0.00 N ATOM 1988 CA ASN A 124 14.743 2.082 -10.281 1.00 0.00 C ATOM 1989 C ASN A 124 13.910 2.882 -11.278 1.00 0.00 C ATOM 1990 O ASN A 124 14.430 3.744 -11.988 1.00 0.00 O ATOM 1991 CB ASN A 124 15.249 0.797 -10.938 1.00 0.00 C ATOM 1992 CG ASN A 124 16.552 0.312 -10.332 1.00 0.00 C ATOM 1993 OD1 ASN A 124 17.634 0.743 -10.732 1.00 0.00 O ATOM 1994 ND2 ASN A 124 16.454 -0.589 -9.361 1.00 0.00 N ATOM 0 H ASN A 124 13.868 0.772 -8.897 1.00 0.00 H new ATOM 0 HA ASN A 124 15.597 2.688 -9.979 1.00 0.00 H new ATOM 0 HB2 ASN A 124 14.493 0.019 -10.837 1.00 0.00 H new ATOM 0 HB3 ASN A 124 15.390 0.969 -12.005 1.00 0.00 H new ATOM 0 HD21 ASN A 124 17.297 -0.952 -8.915 1.00 0.00 H new ATOM 0 HD22 ASN A 124 15.536 -0.918 -9.061 1.00 0.00 H new ATOM 2001 N LEU A 125 12.615 2.592 -11.326 1.00 0.00 N ATOM 2002 CA LEU A 125 11.708 3.284 -12.235 1.00 0.00 C ATOM 2003 C LEU A 125 11.341 4.662 -11.694 1.00 0.00 C ATOM 2004 O LEU A 125 11.264 5.634 -12.445 1.00 0.00 O ATOM 2005 CB LEU A 125 10.442 2.455 -12.453 1.00 0.00 C ATOM 2006 CG LEU A 125 10.580 1.249 -13.384 1.00 0.00 C ATOM 2007 CD1 LEU A 125 9.481 0.234 -13.110 1.00 0.00 C ATOM 2008 CD2 LEU A 125 10.550 1.692 -14.839 1.00 0.00 C ATOM 0 H LEU A 125 12.169 1.882 -10.746 1.00 0.00 H new ATOM 0 HA LEU A 125 12.219 3.413 -13.189 1.00 0.00 H new ATOM 0 HB2 LEU A 125 10.092 2.102 -11.483 1.00 0.00 H new ATOM 0 HB3 LEU A 125 9.667 3.110 -12.852 1.00 0.00 H new ATOM 0 HG LEU A 125 11.541 0.773 -13.190 1.00 0.00 H new ATOM 0 HD11 LEU A 125 9.596 -0.617 -13.782 1.00 0.00 H new ATOM 0 HD12 LEU A 125 9.550 -0.107 -12.077 1.00 0.00 H new ATOM 0 HD13 LEU A 125 8.508 0.698 -13.274 1.00 0.00 H new ATOM 0 HD21 LEU A 125 10.649 0.821 -15.487 1.00 0.00 H new ATOM 0 HD22 LEU A 125 9.605 2.193 -15.047 1.00 0.00 H new ATOM 0 HD23 LEU A 125 11.374 2.380 -15.027 1.00 0.00 H new ATOM 2020 N TRP A 126 11.118 4.737 -10.387 1.00 0.00 N ATOM 2021 CA TRP A 126 10.761 5.997 -9.744 1.00 0.00 C ATOM 2022 C TRP A 126 11.833 7.055 -9.986 1.00 0.00 C ATOM 2023 O TRP A 126 11.534 8.164 -10.426 1.00 0.00 O ATOM 2024 CB TRP A 126 10.562 5.789 -8.242 1.00 0.00 C ATOM 2025 CG TRP A 126 9.228 5.201 -7.895 1.00 0.00 C ATOM 2026 CD1 TRP A 126 8.178 4.994 -8.744 1.00 0.00 C ATOM 2027 CD2 TRP A 126 8.801 4.747 -6.607 1.00 0.00 C ATOM 2028 NE1 TRP A 126 7.124 4.438 -8.060 1.00 0.00 N ATOM 2029 CE2 TRP A 126 7.481 4.276 -6.748 1.00 0.00 C ATOM 2030 CE3 TRP A 126 9.405 4.690 -5.348 1.00 0.00 C ATOM 2031 CZ2 TRP A 126 6.757 3.757 -5.677 1.00 0.00 C ATOM 2032 CZ3 TRP A 126 8.685 4.176 -4.286 1.00 0.00 C ATOM 2033 CH2 TRP A 126 7.373 3.714 -4.456 1.00 0.00 C ATOM 0 H TRP A 126 11.178 3.941 -9.752 1.00 0.00 H new ATOM 0 HA TRP A 126 9.826 6.347 -10.182 1.00 0.00 H new ATOM 0 HB2 TRP A 126 11.348 5.135 -7.866 1.00 0.00 H new ATOM 0 HB3 TRP A 126 10.673 6.746 -7.732 1.00 0.00 H new ATOM 0 HD1 TRP A 126 8.177 5.232 -9.797 1.00 0.00 H new ATOM 0 HE1 TRP A 126 6.222 4.187 -8.464 1.00 0.00 H new ATOM 0 HE3 TRP A 126 10.417 5.041 -5.207 1.00 0.00 H new ATOM 0 HZ2 TRP A 126 5.745 3.401 -5.806 1.00 0.00 H new ATOM 0 HZ3 TRP A 126 9.141 4.130 -3.308 1.00 0.00 H new ATOM 0 HH2 TRP A 126 6.838 3.316 -3.607 1.00 0.00 H new ATOM 2044 N GLN A 127 13.081 6.703 -9.696 1.00 0.00 N ATOM 2045 CA GLN A 127 14.197 7.623 -9.883 1.00 0.00 C ATOM 2046 C GLN A 127 14.285 8.084 -11.333 1.00 0.00 C ATOM 2047 O GLN A 127 14.810 9.160 -11.623 1.00 0.00 O ATOM 2048 CB GLN A 127 15.510 6.958 -9.465 1.00 0.00 C ATOM 2049 CG GLN A 127 16.533 7.931 -8.904 1.00 0.00 C ATOM 2050 CD GLN A 127 17.925 7.335 -8.827 1.00 0.00 C ATOM 2051 OE1 GLN A 127 18.509 6.959 -9.845 1.00 0.00 O ATOM 2052 NE2 GLN A 127 18.465 7.245 -7.618 1.00 0.00 N ATOM 0 H GLN A 127 13.345 5.788 -9.331 1.00 0.00 H new ATOM 0 HA GLN A 127 14.025 8.496 -9.254 1.00 0.00 H new ATOM 0 HB2 GLN A 127 15.299 6.194 -8.716 1.00 0.00 H new ATOM 0 HB3 GLN A 127 15.940 6.449 -10.327 1.00 0.00 H new ATOM 0 HG2 GLN A 127 16.559 8.825 -9.527 1.00 0.00 H new ATOM 0 HG3 GLN A 127 16.221 8.246 -7.908 1.00 0.00 H new ATOM 0 HE21 GLN A 127 17.946 7.569 -6.802 1.00 0.00 H new ATOM 0 HE22 GLN A 127 19.399 6.852 -7.505 1.00 0.00 H new ATOM 2061 N LYS A 128 13.770 7.264 -12.242 1.00 0.00 N ATOM 2062 CA LYS A 128 13.789 7.587 -13.664 1.00 0.00 C ATOM 2063 C LYS A 128 12.633 8.513 -14.028 1.00 0.00 C ATOM 2064 O LYS A 128 12.837 9.579 -14.606 1.00 0.00 O ATOM 2065 CB LYS A 128 13.714 6.307 -14.500 1.00 0.00 C ATOM 2066 CG LYS A 128 13.349 6.551 -15.954 1.00 0.00 C ATOM 2067 CD LYS A 128 13.454 5.277 -16.776 1.00 0.00 C ATOM 2068 CE LYS A 128 12.569 5.338 -18.012 1.00 0.00 C ATOM 2069 NZ LYS A 128 13.057 4.432 -19.089 1.00 0.00 N ATOM 0 H LYS A 128 13.334 6.369 -12.019 1.00 0.00 H new ATOM 0 HA LYS A 128 14.725 8.101 -13.881 1.00 0.00 H new ATOM 0 HB2 LYS A 128 14.677 5.798 -14.456 1.00 0.00 H new ATOM 0 HB3 LYS A 128 12.978 5.636 -14.057 1.00 0.00 H new ATOM 0 HG2 LYS A 128 12.333 6.942 -16.015 1.00 0.00 H new ATOM 0 HG3 LYS A 128 14.008 7.311 -16.373 1.00 0.00 H new ATOM 0 HD2 LYS A 128 14.490 5.120 -17.076 1.00 0.00 H new ATOM 0 HD3 LYS A 128 13.167 4.422 -16.163 1.00 0.00 H new ATOM 0 HE2 LYS A 128 11.549 5.065 -17.742 1.00 0.00 H new ATOM 0 HE3 LYS A 128 12.537 6.362 -18.385 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 12.427 4.502 -19.914 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 14.021 4.708 -19.365 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 13.064 3.452 -18.741 1.00 0.00 H new ATOM 2083 N ASN A 129 11.418 8.098 -13.683 1.00 0.00 N ATOM 2084 CA ASN A 129 10.229 8.891 -13.972 1.00 0.00 C ATOM 2085 C ASN A 129 10.192 10.151 -13.112 1.00 0.00 C ATOM 2086 O ASN A 129 9.268 10.956 -13.212 1.00 0.00 O ATOM 2087 CB ASN A 129 8.966 8.061 -13.734 1.00 0.00 C ATOM 2088 CG ASN A 129 9.060 6.677 -14.348 1.00 0.00 C ATOM 2089 OD1 ASN A 129 9.141 5.675 -13.637 1.00 0.00 O ATOM 2090 ND2 ASN A 129 9.049 6.617 -15.674 1.00 0.00 N ATOM 0 H ASN A 129 11.231 7.217 -13.203 1.00 0.00 H new ATOM 0 HA ASN A 129 10.268 9.189 -15.020 1.00 0.00 H new ATOM 0 HB2 ASN A 129 8.792 7.969 -12.662 1.00 0.00 H new ATOM 0 HB3 ASN A 129 8.106 8.584 -14.153 1.00 0.00 H new ATOM 0 HD21 ASN A 129 9.109 5.714 -16.144 1.00 0.00 H new ATOM 0 HD22 ASN A 129 8.980 7.474 -16.223 1.00 0.00 H new ATOM 2097 N ASN A 130 11.206 10.314 -12.268 1.00 0.00 N ATOM 2098 CA ASN A 130 11.290 11.475 -11.390 1.00 0.00 C ATOM 2099 C ASN A 130 10.138 11.486 -10.389 1.00 0.00 C ATOM 2100 O ASN A 130 9.651 12.546 -9.998 1.00 0.00 O ATOM 2101 CB ASN A 130 11.277 12.765 -12.213 1.00 0.00 C ATOM 2102 CG ASN A 130 12.459 12.859 -13.158 1.00 0.00 C ATOM 2103 OD1 ASN A 130 13.541 13.304 -12.774 1.00 0.00 O ATOM 2104 ND2 ASN A 130 12.258 12.440 -14.402 1.00 0.00 N ATOM 0 H ASN A 130 11.980 9.657 -12.174 1.00 0.00 H new ATOM 0 HA ASN A 130 12.227 11.413 -10.837 1.00 0.00 H new ATOM 0 HB2 ASN A 130 10.352 12.818 -12.787 1.00 0.00 H new ATOM 0 HB3 ASN A 130 11.284 13.622 -11.540 1.00 0.00 H new ATOM 0 HD21 ASN A 130 13.017 12.480 -15.082 1.00 0.00 H new ATOM 0 HD22 ASN A 130 11.345 12.078 -14.677 1.00 0.00 H new ATOM 2111 N VAL A 131 9.707 10.297 -9.979 1.00 0.00 N ATOM 2112 CA VAL A 131 8.614 10.169 -9.023 1.00 0.00 C ATOM 2113 C VAL A 131 9.067 10.542 -7.616 1.00 0.00 C ATOM 2114 O VAL A 131 8.305 11.116 -6.838 1.00 0.00 O ATOM 2115 CB VAL A 131 8.050 8.736 -9.004 1.00 0.00 C ATOM 2116 CG1 VAL A 131 6.841 8.649 -8.085 1.00 0.00 C ATOM 2117 CG2 VAL A 131 7.692 8.286 -10.413 1.00 0.00 C ATOM 0 H VAL A 131 10.098 9.409 -10.294 1.00 0.00 H new ATOM 0 HA VAL A 131 7.831 10.856 -9.344 1.00 0.00 H new ATOM 0 HB VAL A 131 8.819 8.067 -8.617 1.00 0.00 H new ATOM 0 HG11 VAL A 131 6.457 7.629 -8.085 1.00 0.00 H new ATOM 0 HG12 VAL A 131 7.133 8.927 -7.072 1.00 0.00 H new ATOM 0 HG13 VAL A 131 6.066 9.329 -8.438 1.00 0.00 H new ATOM 0 HG21 VAL A 131 7.295 7.271 -10.381 1.00 0.00 H new ATOM 0 HG22 VAL A 131 6.940 8.957 -10.829 1.00 0.00 H new ATOM 0 HG23 VAL A 131 8.584 8.307 -11.039 1.00 0.00 H new ATOM 2127 N PHE A 132 10.314 10.214 -7.295 1.00 0.00 N ATOM 2128 CA PHE A 132 10.870 10.515 -5.981 1.00 0.00 C ATOM 2129 C PHE A 132 12.323 10.969 -6.096 1.00 0.00 C ATOM 2130 O PHE A 132 13.051 10.540 -6.991 1.00 0.00 O ATOM 2131 CB PHE A 132 10.778 9.288 -5.072 1.00 0.00 C ATOM 2132 CG PHE A 132 9.374 8.951 -4.659 1.00 0.00 C ATOM 2133 CD1 PHE A 132 8.792 9.570 -3.565 1.00 0.00 C ATOM 2134 CD2 PHE A 132 8.636 8.015 -5.366 1.00 0.00 C ATOM 2135 CE1 PHE A 132 7.500 9.263 -3.183 1.00 0.00 C ATOM 2136 CE2 PHE A 132 7.343 7.705 -4.989 1.00 0.00 C ATOM 2137 CZ PHE A 132 6.775 8.328 -3.895 1.00 0.00 C ATOM 0 H PHE A 132 10.959 9.740 -7.927 1.00 0.00 H new ATOM 0 HA PHE A 132 10.288 11.327 -5.545 1.00 0.00 H new ATOM 0 HB2 PHE A 132 11.212 8.431 -5.587 1.00 0.00 H new ATOM 0 HB3 PHE A 132 11.379 9.461 -4.179 1.00 0.00 H new ATOM 0 HD1 PHE A 132 9.355 10.301 -3.004 1.00 0.00 H new ATOM 0 HD2 PHE A 132 9.076 7.523 -6.221 1.00 0.00 H new ATOM 0 HE1 PHE A 132 7.058 9.754 -2.329 1.00 0.00 H new ATOM 0 HE2 PHE A 132 6.777 6.976 -5.550 1.00 0.00 H new ATOM 0 HZ PHE A 132 5.766 8.084 -3.597 1.00 0.00 H new ATOM 2147 N LYS A 133 12.737 11.841 -5.183 1.00 0.00 N ATOM 2148 CA LYS A 133 14.102 12.355 -5.180 1.00 0.00 C ATOM 2149 C LYS A 133 15.095 11.257 -4.811 1.00 0.00 C ATOM 2150 O LYS A 133 14.773 10.345 -4.051 1.00 0.00 O ATOM 2151 CB LYS A 133 14.227 13.521 -4.197 1.00 0.00 C ATOM 2152 CG LYS A 133 14.438 13.084 -2.758 1.00 0.00 C ATOM 2153 CD LYS A 133 14.400 14.267 -1.805 1.00 0.00 C ATOM 2154 CE LYS A 133 15.276 15.408 -2.297 1.00 0.00 C ATOM 2155 NZ LYS A 133 15.824 16.213 -1.171 1.00 0.00 N ATOM 0 H LYS A 133 12.147 12.207 -4.436 1.00 0.00 H new ATOM 0 HA LYS A 133 14.334 12.708 -6.185 1.00 0.00 H new ATOM 0 HB2 LYS A 133 15.060 14.154 -4.501 1.00 0.00 H new ATOM 0 HB3 LYS A 133 13.326 14.131 -4.254 1.00 0.00 H new ATOM 0 HG2 LYS A 133 13.668 12.365 -2.478 1.00 0.00 H new ATOM 0 HG3 LYS A 133 15.397 12.574 -2.668 1.00 0.00 H new ATOM 0 HD2 LYS A 133 13.373 14.616 -1.697 1.00 0.00 H new ATOM 0 HD3 LYS A 133 14.734 13.950 -0.817 1.00 0.00 H new ATOM 0 HE2 LYS A 133 16.098 15.005 -2.889 1.00 0.00 H new ATOM 0 HE3 LYS A 133 14.695 16.054 -2.956 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 15.756 17.225 -1.402 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 15.279 16.018 -0.307 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 16.821 15.960 -1.016 1.00 0.00 H new ATOM 2169 N SER A 134 16.304 11.354 -5.354 1.00 0.00 N ATOM 2170 CA SER A 134 17.344 10.367 -5.084 1.00 0.00 C ATOM 2171 C SER A 134 17.616 10.260 -3.587 1.00 0.00 C ATOM 2172 O SER A 134 17.988 9.199 -3.088 1.00 0.00 O ATOM 2173 CB SER A 134 18.632 10.738 -5.823 1.00 0.00 C ATOM 2174 OG SER A 134 19.261 11.856 -5.221 1.00 0.00 O ATOM 0 H SER A 134 16.588 12.105 -5.983 1.00 0.00 H new ATOM 0 HA SER A 134 16.994 9.399 -5.442 1.00 0.00 H new ATOM 0 HB2 SER A 134 19.314 9.888 -5.821 1.00 0.00 H new ATOM 0 HB3 SER A 134 18.405 10.962 -6.865 1.00 0.00 H new ATOM 0 HG SER A 134 20.082 12.072 -5.710 1.00 0.00 H new ATOM 2180 N GLU A 135 17.426 11.368 -2.877 1.00 0.00 N ATOM 2181 CA GLU A 135 17.652 11.399 -1.437 1.00 0.00 C ATOM 2182 C GLU A 135 16.601 10.570 -0.703 1.00 0.00 C ATOM 2183 O GLU A 135 16.752 10.264 0.480 1.00 0.00 O ATOM 2184 CB GLU A 135 17.626 12.841 -0.925 1.00 0.00 C ATOM 2185 CG GLU A 135 17.141 12.970 0.509 1.00 0.00 C ATOM 2186 CD GLU A 135 17.353 14.361 1.074 1.00 0.00 C ATOM 2187 OE1 GLU A 135 18.425 14.949 0.817 1.00 0.00 O ATOM 2188 OE2 GLU A 135 16.447 14.862 1.773 1.00 0.00 O ATOM 0 H GLU A 135 17.117 12.255 -3.275 1.00 0.00 H new ATOM 0 HA GLU A 135 18.634 10.968 -1.240 1.00 0.00 H new ATOM 0 HB2 GLU A 135 18.629 13.262 -1.000 1.00 0.00 H new ATOM 0 HB3 GLU A 135 16.982 13.436 -1.572 1.00 0.00 H new ATOM 0 HG2 GLU A 135 16.081 12.722 0.554 1.00 0.00 H new ATOM 0 HG3 GLU A 135 17.665 12.245 1.132 1.00 0.00 H new ATOM 2195 N ILE A 136 15.538 10.210 -1.415 1.00 0.00 N ATOM 2196 CA ILE A 136 14.464 9.416 -0.832 1.00 0.00 C ATOM 2197 C ILE A 136 14.553 7.960 -1.276 1.00 0.00 C ATOM 2198 O ILE A 136 14.311 7.044 -0.489 1.00 0.00 O ATOM 2199 CB ILE A 136 13.080 9.973 -1.216 1.00 0.00 C ATOM 2200 CG1 ILE A 136 12.789 11.257 -0.437 1.00 0.00 C ATOM 2201 CG2 ILE A 136 12.000 8.934 -0.957 1.00 0.00 C ATOM 2202 CD1 ILE A 136 11.732 12.128 -1.080 1.00 0.00 C ATOM 0 H ILE A 136 15.398 10.455 -2.395 1.00 0.00 H new ATOM 0 HA ILE A 136 14.583 9.472 0.250 1.00 0.00 H new ATOM 0 HB ILE A 136 13.082 10.208 -2.280 1.00 0.00 H new ATOM 0 HG12 ILE A 136 12.469 10.996 0.572 1.00 0.00 H new ATOM 0 HG13 ILE A 136 13.711 11.830 -0.340 1.00 0.00 H new ATOM 0 HG21 ILE A 136 11.028 9.343 -1.233 1.00 0.00 H new ATOM 0 HG22 ILE A 136 12.202 8.043 -1.552 1.00 0.00 H new ATOM 0 HG23 ILE A 136 11.995 8.670 0.101 1.00 0.00 H new ATOM 0 HD11 ILE A 136 11.578 13.020 -0.473 1.00 0.00 H new ATOM 0 HD12 ILE A 136 12.059 12.420 -2.078 1.00 0.00 H new ATOM 0 HD13 ILE A 136 10.797 11.572 -1.152 1.00 0.00 H new ATOM 2214 N ILE A 137 14.905 7.753 -2.541 1.00 0.00 N ATOM 2215 CA ILE A 137 15.030 6.408 -3.088 1.00 0.00 C ATOM 2216 C ILE A 137 16.374 5.788 -2.723 1.00 0.00 C ATOM 2217 O ILE A 137 16.469 4.585 -2.483 1.00 0.00 O ATOM 2218 CB ILE A 137 14.877 6.407 -4.621 1.00 0.00 C ATOM 2219 CG1 ILE A 137 13.564 7.083 -5.024 1.00 0.00 C ATOM 2220 CG2 ILE A 137 14.934 4.985 -5.158 1.00 0.00 C ATOM 2221 CD1 ILE A 137 13.112 6.735 -6.425 1.00 0.00 C ATOM 0 H ILE A 137 15.108 8.500 -3.206 1.00 0.00 H new ATOM 0 HA ILE A 137 14.228 5.814 -2.650 1.00 0.00 H new ATOM 0 HB ILE A 137 15.703 6.971 -5.055 1.00 0.00 H new ATOM 0 HG12 ILE A 137 12.785 6.796 -4.318 1.00 0.00 H new ATOM 0 HG13 ILE A 137 13.682 8.164 -4.947 1.00 0.00 H new ATOM 0 HG21 ILE A 137 14.824 5.001 -6.242 1.00 0.00 H new ATOM 0 HG22 ILE A 137 15.892 4.535 -4.897 1.00 0.00 H new ATOM 0 HG23 ILE A 137 14.126 4.398 -4.720 1.00 0.00 H new ATOM 0 HD11 ILE A 137 12.176 7.249 -6.643 1.00 0.00 H new ATOM 0 HD12 ILE A 137 13.873 7.047 -7.141 1.00 0.00 H new ATOM 0 HD13 ILE A 137 12.961 5.658 -6.502 1.00 0.00 H new ATOM 2233 N GLN A 138 17.411 6.620 -2.680 1.00 0.00 N ATOM 2234 CA GLN A 138 18.750 6.153 -2.343 1.00 0.00 C ATOM 2235 C GLN A 138 18.701 5.122 -1.219 1.00 0.00 C ATOM 2236 O GLN A 138 19.228 4.016 -1.335 1.00 0.00 O ATOM 2237 CB GLN A 138 19.635 7.331 -1.931 1.00 0.00 C ATOM 2238 CG GLN A 138 20.777 6.941 -1.007 1.00 0.00 C ATOM 2239 CD GLN A 138 21.838 6.114 -1.707 1.00 0.00 C ATOM 2240 OE1 GLN A 138 22.766 6.656 -2.309 1.00 0.00 O ATOM 2241 NE2 GLN A 138 21.707 4.795 -1.631 1.00 0.00 N ATOM 0 H GLN A 138 17.349 7.619 -2.874 1.00 0.00 H new ATOM 0 HA GLN A 138 19.175 5.679 -3.228 1.00 0.00 H new ATOM 0 HB2 GLN A 138 20.046 7.796 -2.827 1.00 0.00 H new ATOM 0 HB3 GLN A 138 19.019 8.082 -1.436 1.00 0.00 H new ATOM 0 HG2 GLN A 138 21.234 7.843 -0.600 1.00 0.00 H new ATOM 0 HG3 GLN A 138 20.380 6.377 -0.163 1.00 0.00 H new ATOM 0 HE21 GLN A 138 20.922 4.389 -1.121 1.00 0.00 H new ATOM 0 HE22 GLN A 138 22.391 4.188 -2.082 1.00 0.00 H new ATOM 2250 N PRO A 139 18.053 5.492 -0.105 1.00 0.00 N ATOM 2251 CA PRO A 139 17.919 4.614 1.061 1.00 0.00 C ATOM 2252 C PRO A 139 16.989 3.435 0.795 1.00 0.00 C ATOM 2253 O PRO A 139 17.266 2.307 1.207 1.00 0.00 O ATOM 2254 CB PRO A 139 17.323 5.533 2.131 1.00 0.00 C ATOM 2255 CG PRO A 139 16.609 6.593 1.365 1.00 0.00 C ATOM 2256 CD PRO A 139 17.400 6.796 0.103 1.00 0.00 C ATOM 0 HA PRO A 139 18.871 4.167 1.346 1.00 0.00 H new ATOM 0 HB2 PRO A 139 16.641 4.989 2.785 1.00 0.00 H new ATOM 0 HB3 PRO A 139 18.101 5.959 2.765 1.00 0.00 H new ATOM 0 HG2 PRO A 139 15.586 6.290 1.140 1.00 0.00 H new ATOM 0 HG3 PRO A 139 16.549 7.517 1.941 1.00 0.00 H new ATOM 0 HD2 PRO A 139 16.757 7.061 -0.736 1.00 0.00 H new ATOM 0 HD3 PRO A 139 18.130 7.598 0.211 1.00 0.00 H new ATOM 2264 N LEU A 140 15.887 3.701 0.104 1.00 0.00 N ATOM 2265 CA LEU A 140 14.916 2.661 -0.218 1.00 0.00 C ATOM 2266 C LEU A 140 15.561 1.550 -1.041 1.00 0.00 C ATOM 2267 O LEU A 140 15.129 0.397 -0.994 1.00 0.00 O ATOM 2268 CB LEU A 140 13.734 3.258 -0.984 1.00 0.00 C ATOM 2269 CG LEU A 140 12.894 4.286 -0.226 1.00 0.00 C ATOM 2270 CD1 LEU A 140 11.840 4.892 -1.140 1.00 0.00 C ATOM 2271 CD2 LEU A 140 12.242 3.648 0.992 1.00 0.00 C ATOM 0 H LEU A 140 15.643 4.628 -0.244 1.00 0.00 H new ATOM 0 HA LEU A 140 14.556 2.233 0.717 1.00 0.00 H new ATOM 0 HB2 LEU A 140 14.114 3.727 -1.891 1.00 0.00 H new ATOM 0 HB3 LEU A 140 13.080 2.443 -1.296 1.00 0.00 H new ATOM 0 HG LEU A 140 13.553 5.085 0.115 1.00 0.00 H new ATOM 0 HD11 LEU A 140 11.252 5.621 -0.583 1.00 0.00 H new ATOM 0 HD12 LEU A 140 12.328 5.385 -1.981 1.00 0.00 H new ATOM 0 HD13 LEU A 140 11.184 4.104 -1.512 1.00 0.00 H new ATOM 0 HD21 LEU A 140 11.648 4.394 1.520 1.00 0.00 H new ATOM 0 HD22 LEU A 140 11.596 2.830 0.672 1.00 0.00 H new ATOM 0 HD23 LEU A 140 13.014 3.262 1.658 1.00 0.00 H new ATOM 2283 N LEU A 141 16.598 1.903 -1.792 1.00 0.00 N ATOM 2284 CA LEU A 141 17.305 0.936 -2.624 1.00 0.00 C ATOM 2285 C LEU A 141 18.145 -0.007 -1.769 1.00 0.00 C ATOM 2286 O LEU A 141 18.372 -1.159 -2.138 1.00 0.00 O ATOM 2287 CB LEU A 141 18.198 1.659 -3.634 1.00 0.00 C ATOM 2288 CG LEU A 141 17.500 2.192 -4.886 1.00 0.00 C ATOM 2289 CD1 LEU A 141 18.391 3.190 -5.609 1.00 0.00 C ATOM 2290 CD2 LEU A 141 17.118 1.047 -5.812 1.00 0.00 C ATOM 0 H LEU A 141 16.968 2.852 -1.842 1.00 0.00 H new ATOM 0 HA LEU A 141 16.563 0.345 -3.162 1.00 0.00 H new ATOM 0 HB2 LEU A 141 18.682 2.495 -3.128 1.00 0.00 H new ATOM 0 HB3 LEU A 141 18.987 0.975 -3.946 1.00 0.00 H new ATOM 0 HG LEU A 141 16.588 2.705 -4.580 1.00 0.00 H new ATOM 0 HD11 LEU A 141 17.878 3.559 -6.497 1.00 0.00 H new ATOM 0 HD12 LEU A 141 18.614 4.026 -4.946 1.00 0.00 H new ATOM 0 HD13 LEU A 141 19.320 2.702 -5.903 1.00 0.00 H new ATOM 0 HD21 LEU A 141 16.622 1.445 -6.698 1.00 0.00 H new ATOM 0 HD22 LEU A 141 18.016 0.506 -6.111 1.00 0.00 H new ATOM 0 HD23 LEU A 141 16.442 0.369 -5.292 1.00 0.00 H new ATOM 2302 N ASP A 142 18.601 0.489 -0.624 1.00 0.00 N ATOM 2303 CA ASP A 142 19.413 -0.310 0.286 1.00 0.00 C ATOM 2304 C ASP A 142 18.532 -1.163 1.194 1.00 0.00 C ATOM 2305 O ASP A 142 18.797 -2.348 1.396 1.00 0.00 O ATOM 2306 CB ASP A 142 20.311 0.596 1.131 1.00 0.00 C ATOM 2307 CG ASP A 142 21.604 -0.085 1.534 1.00 0.00 C ATOM 2308 OD1 ASP A 142 22.491 -0.236 0.668 1.00 0.00 O ATOM 2309 OD2 ASP A 142 21.729 -0.469 2.717 1.00 0.00 O ATOM 0 H ASP A 142 18.422 1.441 -0.304 1.00 0.00 H new ATOM 0 HA ASP A 142 20.038 -0.974 -0.311 1.00 0.00 H new ATOM 0 HB2 ASP A 142 20.540 1.502 0.569 1.00 0.00 H new ATOM 0 HB3 ASP A 142 19.772 0.904 2.027 1.00 0.00 H new ATOM 2314 N MET A 143 17.485 -0.552 1.738 1.00 0.00 N ATOM 2315 CA MET A 143 16.565 -1.256 2.624 1.00 0.00 C ATOM 2316 C MET A 143 16.284 -2.663 2.108 1.00 0.00 C ATOM 2317 O MET A 143 16.255 -3.623 2.878 1.00 0.00 O ATOM 2318 CB MET A 143 15.255 -0.477 2.757 1.00 0.00 C ATOM 2319 CG MET A 143 15.442 0.943 3.264 1.00 0.00 C ATOM 2320 SD MET A 143 14.033 1.528 4.225 1.00 0.00 S ATOM 2321 CE MET A 143 12.671 0.901 3.246 1.00 0.00 C ATOM 0 H MET A 143 17.252 0.429 1.581 1.00 0.00 H new ATOM 0 HA MET A 143 17.033 -1.335 3.605 1.00 0.00 H new ATOM 0 HB2 MET A 143 14.760 -0.445 1.786 1.00 0.00 H new ATOM 0 HB3 MET A 143 14.591 -1.012 3.436 1.00 0.00 H new ATOM 0 HG2 MET A 143 16.341 0.990 3.879 1.00 0.00 H new ATOM 0 HG3 MET A 143 15.601 1.610 2.416 1.00 0.00 H new ATOM 0 HE1 MET A 143 11.754 1.419 3.525 1.00 0.00 H new ATOM 0 HE2 MET A 143 12.876 1.069 2.189 1.00 0.00 H new ATOM 0 HE3 MET A 143 12.554 -0.167 3.428 1.00 0.00 H new ATOM 2331 N ALA A 144 16.077 -2.779 0.800 1.00 0.00 N ATOM 2332 CA ALA A 144 15.799 -4.069 0.181 1.00 0.00 C ATOM 2333 C ALA A 144 16.905 -5.074 0.487 1.00 0.00 C ATOM 2334 O ALA A 144 16.636 -6.241 0.770 1.00 0.00 O ATOM 2335 CB ALA A 144 15.630 -3.908 -1.322 1.00 0.00 C ATOM 0 H ALA A 144 16.097 -1.994 0.148 1.00 0.00 H new ATOM 0 HA ALA A 144 14.869 -4.453 0.600 1.00 0.00 H new ATOM 0 HB1 ALA A 144 15.423 -4.879 -1.771 1.00 0.00 H new ATOM 0 HB2 ALA A 144 14.801 -3.230 -1.524 1.00 0.00 H new ATOM 0 HB3 ALA A 144 16.545 -3.499 -1.749 1.00 0.00 H new ATOM 2341 N ALA A 145 18.150 -4.612 0.426 1.00 0.00 N ATOM 2342 CA ALA A 145 19.296 -5.471 0.698 1.00 0.00 C ATOM 2343 C ALA A 145 19.268 -5.988 2.132 1.00 0.00 C ATOM 2344 O ALA A 145 19.627 -7.134 2.396 1.00 0.00 O ATOM 2345 CB ALA A 145 20.593 -4.719 0.431 1.00 0.00 C ATOM 0 H ALA A 145 18.390 -3.649 0.191 1.00 0.00 H new ATOM 0 HA ALA A 145 19.241 -6.330 0.030 1.00 0.00 H new ATOM 0 HB1 ALA A 145 21.441 -5.372 0.638 1.00 0.00 H new ATOM 0 HB2 ALA A 145 20.623 -4.405 -0.612 1.00 0.00 H new ATOM 0 HB3 ALA A 145 20.644 -3.842 1.076 1.00 0.00 H new ATOM 2351 N GLY A 146 18.838 -5.134 3.056 1.00 0.00 N ATOM 2352 CA GLY A 146 18.772 -5.523 4.452 1.00 0.00 C ATOM 2353 C GLY A 146 20.111 -5.986 4.990 1.00 0.00 C ATOM 2354 O GLY A 146 21.146 -5.386 4.697 1.00 0.00 O ATOM 0 H GLY A 146 18.534 -4.180 2.862 1.00 0.00 H new ATOM 0 HA2 GLY A 146 18.418 -4.679 5.044 1.00 0.00 H new ATOM 0 HA3 GLY A 146 18.041 -6.323 4.569 1.00 0.00 H new ATOM 2358 N SER A 147 20.093 -7.055 5.779 1.00 0.00 N ATOM 2359 CA SER A 147 21.315 -7.595 6.363 1.00 0.00 C ATOM 2360 C SER A 147 21.530 -9.042 5.932 1.00 0.00 C ATOM 2361 O SER A 147 20.583 -9.822 5.840 1.00 0.00 O ATOM 2362 CB SER A 147 21.257 -7.509 7.890 1.00 0.00 C ATOM 2363 OG SER A 147 21.175 -6.163 8.323 1.00 0.00 O ATOM 0 H SER A 147 19.245 -7.565 6.029 1.00 0.00 H new ATOM 0 HA SER A 147 22.154 -6.999 6.004 1.00 0.00 H new ATOM 0 HB2 SER A 147 20.394 -8.065 8.256 1.00 0.00 H new ATOM 0 HB3 SER A 147 22.143 -7.978 8.318 1.00 0.00 H new ATOM 0 HG SER A 147 21.137 -6.136 9.302 1.00 0.00 H new ATOM 2369 N GLY A 148 22.785 -9.394 5.667 1.00 0.00 N ATOM 2370 CA GLY A 148 23.104 -10.746 5.248 1.00 0.00 C ATOM 2371 C GLY A 148 24.128 -10.781 4.131 1.00 0.00 C ATOM 2372 O GLY A 148 25.332 -10.876 4.366 1.00 0.00 O ATOM 0 H GLY A 148 23.586 -8.766 5.735 1.00 0.00 H new ATOM 0 HA2 GLY A 148 23.483 -11.308 6.102 1.00 0.00 H new ATOM 0 HA3 GLY A 148 22.193 -11.245 4.917 1.00 0.00 H new ATOM 2376 N PRO A 149 23.648 -10.703 2.880 1.00 0.00 N ATOM 2377 CA PRO A 149 24.514 -10.725 1.698 1.00 0.00 C ATOM 2378 C PRO A 149 25.344 -9.453 1.563 1.00 0.00 C ATOM 2379 O PRO A 149 24.800 -8.358 1.425 1.00 0.00 O ATOM 2380 CB PRO A 149 23.524 -10.844 0.536 1.00 0.00 C ATOM 2381 CG PRO A 149 22.256 -10.262 1.058 1.00 0.00 C ATOM 2382 CD PRO A 149 22.224 -10.588 2.525 1.00 0.00 C ATOM 0 HA PRO A 149 25.242 -11.535 1.741 1.00 0.00 H new ATOM 0 HB2 PRO A 149 23.877 -10.302 -0.342 1.00 0.00 H new ATOM 0 HB3 PRO A 149 23.389 -11.883 0.236 1.00 0.00 H new ATOM 0 HG2 PRO A 149 22.226 -9.184 0.897 1.00 0.00 H new ATOM 0 HG3 PRO A 149 21.392 -10.685 0.545 1.00 0.00 H new ATOM 0 HD2 PRO A 149 21.729 -9.806 3.100 1.00 0.00 H new ATOM 0 HD3 PRO A 149 21.685 -11.516 2.719 1.00 0.00 H new ATOM 2390 N SER A 150 26.663 -9.606 1.603 1.00 0.00 N ATOM 2391 CA SER A 150 27.568 -8.468 1.488 1.00 0.00 C ATOM 2392 C SER A 150 28.413 -8.572 0.222 1.00 0.00 C ATOM 2393 O SER A 150 28.974 -9.625 -0.079 1.00 0.00 O ATOM 2394 CB SER A 150 28.477 -8.387 2.716 1.00 0.00 C ATOM 2395 OG SER A 150 27.724 -8.155 3.894 1.00 0.00 O ATOM 0 H SER A 150 27.129 -10.506 1.714 1.00 0.00 H new ATOM 0 HA SER A 150 26.966 -7.561 1.429 1.00 0.00 H new ATOM 0 HB2 SER A 150 29.040 -9.315 2.817 1.00 0.00 H new ATOM 0 HB3 SER A 150 29.204 -7.586 2.582 1.00 0.00 H new ATOM 0 HG SER A 150 28.328 -8.109 4.665 1.00 0.00 H new ATOM 2401 N SER A 151 28.499 -7.470 -0.516 1.00 0.00 N ATOM 2402 CA SER A 151 29.271 -7.436 -1.752 1.00 0.00 C ATOM 2403 C SER A 151 30.578 -6.673 -1.555 1.00 0.00 C ATOM 2404 O SER A 151 30.619 -5.449 -1.667 1.00 0.00 O ATOM 2405 CB SER A 151 28.454 -6.788 -2.872 1.00 0.00 C ATOM 2406 OG SER A 151 29.022 -7.061 -4.141 1.00 0.00 O ATOM 0 H SER A 151 28.043 -6.589 -0.279 1.00 0.00 H new ATOM 0 HA SER A 151 29.507 -8.463 -2.032 1.00 0.00 H new ATOM 0 HB2 SER A 151 27.430 -7.160 -2.841 1.00 0.00 H new ATOM 0 HB3 SER A 151 28.407 -5.710 -2.715 1.00 0.00 H new ATOM 0 HG SER A 151 28.481 -6.637 -4.840 1.00 0.00 H new ATOM 2412 N GLY A 152 31.646 -7.409 -1.261 1.00 0.00 N ATOM 2413 CA GLY A 152 32.941 -6.786 -1.052 1.00 0.00 C ATOM 2414 C GLY A 152 33.012 -6.019 0.253 1.00 0.00 C ATOM 2415 O GLY A 152 33.248 -6.602 1.311 1.00 0.00 O ATOM 0 H GLY A 152 31.638 -8.424 -1.164 1.00 0.00 H new ATOM 0 HA2 GLY A 152 33.715 -7.553 -1.061 1.00 0.00 H new ATOM 0 HA3 GLY A 152 33.153 -6.109 -1.880 1.00 0.00 H new TER 2419 GLY A 152