USER MOD reduce.3.24.130724 H: found=0, std=0, add=1224, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 1222 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 120:sc= -0.654 USER MOD Set 1.2: A 183 ASN : amide:sc= -0.839 K(o=-1.5,f=-0.68) USER MOD Set 2.1: A 31 THR OG1 : rot 180:sc= 0 USER MOD Set 2.2: A 176 HIS : no HD1:sc= -0.373 K(o=-0.37,f=-3.2!) USER MOD Set 3.1: A 68 LYS NZ :NH3+ 174:sc= 1.23 (180deg=0) USER MOD Set 3.2: A 157 GLN : amide:sc= -0.657 K(o=1.6,f=-4.3) USER MOD Set 3.3: A 159 GLN : amide:sc= 1.04 K(o=1.6,f=-4.3) USER MOD Set 4.1: A 155 LYS NZ :NH3+ -177:sc= 1.08 (180deg=0) USER MOD Set 4.2: A 171 ASN : amide:sc= 0.298 K(o=1.4,f=-6.1!) USER MOD Set 5.1: A 149 ASN : amide:sc= -0.764 X(o=-0.77,f=-1.1) USER MOD Set 5.2: A 178 LYS NZ :NH3+ -141:sc=-0.00911 (180deg=0) USER MOD Set 6.1: A 107 THR OG1 : rot 180:sc= 0.0854 USER MOD Set 6.2: A 120 SER OG : rot -58:sc= -0.0522 USER MOD Set 7.1: A 97 THR OG1 : rot 180:sc= 1.07 USER MOD Set 7.2: A 144 THR OG1 : rot -108:sc= 1.89 USER MOD Set 8.1: A 91 SER OG : rot 73:sc= 1.18 USER MOD Set 8.2: A 95 SER OG : rot 180:sc= 1 USER MOD Set 9.1: A 83 THR OG1 : rot 67:sc= 1.2 USER MOD Set 9.2: A 84 ASN : amide:sc= 0.666 K(o=1.9,f=-3.6!) USER MOD Set 9.3: A 112 THR OG1 : rot 180:sc= 0 USER MOD Set10.1: A 63 THR OG1 : rot -73:sc= 1.15 USER MOD Set10.2: A 126 ASN : amide:sc= 1.84 K(o=3,f=-4.7!) USER MOD Single : A 1 ALA N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 3 THR OG1 : rot 180:sc= 0 USER MOD Single : A 4 THR OG1 : rot 180:sc= 0 USER MOD Single : A 6 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 9 THR OG1 : rot 180:sc= 0 USER MOD Single : A 11 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 18 ASN : amide:sc= 0.716 K(o=0.72,f=0) USER MOD Single : A 27 SER OG : rot 180:sc= 0 USER MOD Single : A 30 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 33 GLN : amide:sc= -0.049 K(o=-0.049,f=-1.2!) USER MOD Single : A 36 GLN : amide:sc= 0.139 K(o=0.14,f=-0.45) USER MOD Single : A 41 SER OG : rot -84:sc= 0.709 USER MOD Single : A 44 GLN : amide:sc= -4.45! C(o=-4.5!,f=-2.1!) USER MOD Single : A 48 THR OG1 : rot 180:sc= 0 USER MOD Single : A 49 SER OG : rot 160:sc= 0.224 USER MOD Single : A 50 SER OG : rot 180:sc= 0.00402 USER MOD Single : A 55 ASN : amide:sc= -0.913! X(o=-0.91!,f=-0.66) USER MOD Single : A 57 GLN : amide:sc= 1.4 K(o=1.4,f=-0.00041) USER MOD Single : A 59 ASN : amide:sc= -0.292 K(o=-0.29,f=-6.2!) USER MOD Single : A 64 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 67 SER OG : rot -33:sc= 0.0686 USER MOD Single : A 76 THR OG1 : rot 180:sc= 0.0109 USER MOD Single : A 82 HIS : no HE2:sc= 1.05 K(o=1.1,f=-4.1!) USER MOD Single : A 89 GLN : amide:sc= -0.0452 X(o=-0.045,f=0) USER MOD Single : A 90 SER OG : rot 180:sc= 0.119 USER MOD Single : A 98 ASN : amide:sc= 1.18 K(o=1.2,f=-0.012) USER MOD Single : A 102 GLN : amide:sc= 0.651 K(o=0.65,f=-0.45) USER MOD Single : A 117 THR OG1 : rot 98:sc= 0.872 USER MOD Single : A 119 SER OG : rot 112:sc= 1.24 USER MOD Single : A 122 THR OG1 : rot 21:sc= 0.881 USER MOD Single : A 123 THR OG1 : rot 180:sc= 0 USER MOD Single : A 125 ASN : amide:sc= -0.661 X(o=-0.66,f=-0.36) USER MOD Single : A 128 THR OG1 : rot 180:sc= 0 USER MOD Single : A 129 ASN : amide:sc= -4.59! K(o=-4.6!,f=-1.9) USER MOD Single : A 130 THR OG1 : rot 180:sc= -0.217 USER MOD Single : A 134 GLN : amide:sc= -0.0213 X(o=-0.021,f=0) USER MOD Single : A 137 TYR OH : rot -1:sc= 1.25 USER MOD Single : A 140 THR OG1 : rot 180:sc= 0 USER MOD Single : A 153 THR OG1 : rot -150:sc= -4.12! USER MOD Single : A 158 TYR OH : rot 180:sc= -0.0202 USER MOD Single : A 168 THR OG1 : rot 180:sc= 0 USER MOD Single : A 169 THR OG1 : rot 180:sc= 0 USER MOD Single : A 174 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 8.895 28.861 1.412 1.00 0.00 N ATOM 2 CA ALA A 1 9.711 28.521 0.240 1.00 0.00 C ATOM 3 C ALA A 1 10.862 29.510 0.103 1.00 0.00 C ATOM 4 O ALA A 1 11.973 29.185 0.519 1.00 0.00 O ATOM 5 CB ALA A 1 8.885 28.413 -1.052 1.00 0.00 C ATOM 0 H1 ALA A 1 8.112 28.182 1.499 1.00 0.00 H new ATOM 0 H2 ALA A 1 9.484 28.822 2.268 1.00 0.00 H new ATOM 0 H3 ALA A 1 8.510 29.821 1.300 1.00 0.00 H new ATOM 0 HA ALA A 1 10.126 27.526 0.402 1.00 0.00 H new ATOM 0 HB1 ALA A 1 9.542 28.160 -1.884 1.00 0.00 H new ATOM 0 HB2 ALA A 1 8.129 27.636 -0.937 1.00 0.00 H new ATOM 0 HB3 ALA A 1 8.397 29.367 -1.253 1.00 0.00 H new ATOM 11 N ALA A 2 10.608 30.693 -0.481 1.00 0.00 N ATOM 12 CA ALA A 2 11.550 31.438 -1.323 1.00 0.00 C ATOM 13 C ALA A 2 11.963 30.596 -2.544 1.00 0.00 C ATOM 14 O ALA A 2 11.975 29.369 -2.476 1.00 0.00 O ATOM 15 CB ALA A 2 12.744 31.977 -0.521 1.00 0.00 C ATOM 0 H ALA A 2 9.712 31.169 -0.375 1.00 0.00 H new ATOM 0 HA ALA A 2 11.042 32.324 -1.705 1.00 0.00 H new ATOM 0 HB1 ALA A 2 13.414 32.521 -1.187 1.00 0.00 H new ATOM 0 HB2 ALA A 2 12.385 32.647 0.260 1.00 0.00 H new ATOM 0 HB3 ALA A 2 13.282 31.145 -0.066 1.00 0.00 H new ATOM 21 N THR A 3 12.224 31.264 -3.670 1.00 0.00 N ATOM 22 CA THR A 3 12.587 30.712 -4.979 1.00 0.00 C ATOM 23 C THR A 3 12.567 31.874 -5.977 1.00 0.00 C ATOM 24 O THR A 3 13.595 32.184 -6.577 1.00 0.00 O ATOM 25 CB THR A 3 11.726 29.485 -5.395 1.00 0.00 C ATOM 26 OG1 THR A 3 11.972 29.094 -6.727 1.00 0.00 O ATOM 27 CG2 THR A 3 10.205 29.665 -5.290 1.00 0.00 C ATOM 0 H THR A 3 12.184 32.283 -3.693 1.00 0.00 H new ATOM 0 HA THR A 3 13.590 30.286 -4.947 1.00 0.00 H new ATOM 0 HB THR A 3 12.039 28.735 -4.669 1.00 0.00 H new ATOM 0 HG1 THR A 3 11.414 28.320 -6.949 1.00 0.00 H new ATOM 0 HG21 THR A 3 9.707 28.748 -5.605 1.00 0.00 H new ATOM 0 HG22 THR A 3 9.935 29.888 -4.258 1.00 0.00 H new ATOM 0 HG23 THR A 3 9.891 30.487 -5.933 1.00 0.00 H new ATOM 35 N THR A 4 11.422 32.563 -6.060 1.00 0.00 N ATOM 36 CA THR A 4 11.145 33.720 -6.908 1.00 0.00 C ATOM 37 C THR A 4 11.021 33.285 -8.375 1.00 0.00 C ATOM 38 O THR A 4 11.957 32.759 -8.975 1.00 0.00 O ATOM 39 CB THR A 4 12.173 34.840 -6.667 1.00 0.00 C ATOM 40 OG1 THR A 4 12.369 35.013 -5.271 1.00 0.00 O ATOM 41 CG2 THR A 4 11.701 36.179 -7.240 1.00 0.00 C ATOM 0 H THR A 4 10.612 32.306 -5.496 1.00 0.00 H new ATOM 0 HA THR A 4 10.181 34.151 -6.637 1.00 0.00 H new ATOM 0 HB THR A 4 13.096 34.544 -7.165 1.00 0.00 H new ATOM 0 HG1 THR A 4 13.025 35.725 -5.119 1.00 0.00 H new ATOM 0 HG21 THR A 4 12.455 36.943 -7.049 1.00 0.00 H new ATOM 0 HG22 THR A 4 11.548 36.081 -8.315 1.00 0.00 H new ATOM 0 HG23 THR A 4 10.763 36.468 -6.765 1.00 0.00 H new ATOM 49 N VAL A 5 9.824 33.444 -8.942 1.00 0.00 N ATOM 50 CA VAL A 5 9.464 32.987 -10.279 1.00 0.00 C ATOM 51 C VAL A 5 8.165 33.708 -10.683 1.00 0.00 C ATOM 52 O VAL A 5 7.456 34.214 -9.811 1.00 0.00 O ATOM 53 CB VAL A 5 9.345 31.444 -10.231 1.00 0.00 C ATOM 54 CG1 VAL A 5 8.216 30.963 -9.306 1.00 0.00 C ATOM 55 CG2 VAL A 5 9.222 30.815 -11.619 1.00 0.00 C ATOM 0 H VAL A 5 9.054 33.911 -8.464 1.00 0.00 H new ATOM 0 HA VAL A 5 10.210 33.225 -11.038 1.00 0.00 H new ATOM 0 HB VAL A 5 10.285 31.097 -9.802 1.00 0.00 H new ATOM 0 HG11 VAL A 5 8.180 29.874 -9.312 1.00 0.00 H new ATOM 0 HG12 VAL A 5 8.403 31.314 -8.291 1.00 0.00 H new ATOM 0 HG13 VAL A 5 7.264 31.360 -9.658 1.00 0.00 H new ATOM 0 HG21 VAL A 5 9.142 29.732 -11.522 1.00 0.00 H new ATOM 0 HG22 VAL A 5 8.332 31.202 -12.116 1.00 0.00 H new ATOM 0 HG23 VAL A 5 10.104 31.062 -12.210 1.00 0.00 H new ATOM 65 N ASN A 6 7.814 33.744 -11.974 1.00 0.00 N ATOM 66 CA ASN A 6 6.585 34.399 -12.459 1.00 0.00 C ATOM 67 C ASN A 6 5.363 33.473 -12.352 1.00 0.00 C ATOM 68 O ASN A 6 4.251 33.851 -12.732 1.00 0.00 O ATOM 69 CB ASN A 6 6.719 34.868 -13.921 1.00 0.00 C ATOM 70 CG ASN A 6 8.018 35.602 -14.210 1.00 0.00 C ATOM 71 OD1 ASN A 6 9.002 34.973 -14.579 1.00 0.00 O ATOM 72 ND2 ASN A 6 8.076 36.909 -14.025 1.00 0.00 N ATOM 0 H ASN A 6 8.372 33.321 -12.715 1.00 0.00 H new ATOM 0 HA ASN A 6 6.439 35.267 -11.816 1.00 0.00 H new ATOM 0 HB2 ASN A 6 6.647 34.002 -14.579 1.00 0.00 H new ATOM 0 HB3 ASN A 6 5.881 35.522 -14.162 1.00 0.00 H new ATOM 0 HD21 ASN A 6 8.950 37.409 -14.190 1.00 0.00 H new ATOM 0 HD22 ASN A 6 7.247 37.418 -13.717 1.00 0.00 H new ATOM 79 N GLY A 7 5.551 32.240 -11.885 1.00 0.00 N ATOM 80 CA GLY A 7 4.532 31.211 -11.817 1.00 0.00 C ATOM 81 C GLY A 7 5.136 30.000 -11.137 1.00 0.00 C ATOM 82 O GLY A 7 4.898 29.802 -9.943 1.00 0.00 O ATOM 0 H GLY A 7 6.454 31.925 -11.532 1.00 0.00 H new ATOM 0 HA2 GLY A 7 3.666 31.568 -11.260 1.00 0.00 H new ATOM 0 HA3 GLY A 7 4.184 30.953 -12.817 1.00 0.00 H new ATOM 86 N GLY A 8 5.967 29.239 -11.849 1.00 0.00 N ATOM 87 CA GLY A 8 6.732 28.151 -11.273 1.00 0.00 C ATOM 88 C GLY A 8 6.951 27.095 -12.329 1.00 0.00 C ATOM 89 O GLY A 8 7.971 27.114 -13.018 1.00 0.00 O ATOM 0 H GLY A 8 6.124 29.367 -12.849 1.00 0.00 H new ATOM 0 HA2 GLY A 8 7.689 28.518 -10.903 1.00 0.00 H new ATOM 0 HA3 GLY A 8 6.202 27.727 -10.420 1.00 0.00 H new ATOM 93 N THR A 9 5.984 26.189 -12.452 1.00 0.00 N ATOM 94 CA THR A 9 6.210 24.902 -13.096 1.00 0.00 C ATOM 95 C THR A 9 5.015 24.444 -13.949 1.00 0.00 C ATOM 96 O THR A 9 5.041 23.327 -14.450 1.00 0.00 O ATOM 97 CB THR A 9 6.605 23.923 -11.958 1.00 0.00 C ATOM 98 OG1 THR A 9 7.409 22.831 -12.356 1.00 0.00 O ATOM 99 CG2 THR A 9 5.391 23.384 -11.197 1.00 0.00 C ATOM 0 H THR A 9 5.032 26.326 -12.111 1.00 0.00 H new ATOM 0 HA THR A 9 7.013 24.955 -13.831 1.00 0.00 H new ATOM 0 HB THR A 9 7.211 24.549 -11.303 1.00 0.00 H new ATOM 0 HG1 THR A 9 7.609 22.271 -11.577 1.00 0.00 H new ATOM 0 HG21 THR A 9 5.725 22.705 -10.413 1.00 0.00 H new ATOM 0 HG22 THR A 9 4.844 24.214 -10.749 1.00 0.00 H new ATOM 0 HG23 THR A 9 4.738 22.849 -11.886 1.00 0.00 H new ATOM 107 N VAL A 10 3.999 25.304 -14.117 1.00 0.00 N ATOM 108 CA VAL A 10 2.573 25.065 -14.426 1.00 0.00 C ATOM 109 C VAL A 10 1.783 25.062 -13.099 1.00 0.00 C ATOM 110 O VAL A 10 2.352 25.372 -12.046 1.00 0.00 O ATOM 111 CB VAL A 10 2.342 23.839 -15.365 1.00 0.00 C ATOM 112 CG1 VAL A 10 2.335 22.447 -14.702 1.00 0.00 C ATOM 113 CG2 VAL A 10 1.055 23.981 -16.188 1.00 0.00 C ATOM 0 H VAL A 10 4.175 26.305 -14.030 1.00 0.00 H new ATOM 0 HA VAL A 10 2.176 25.879 -15.033 1.00 0.00 H new ATOM 0 HB VAL A 10 3.230 23.871 -15.997 1.00 0.00 H new ATOM 0 HG11 VAL A 10 2.165 21.683 -15.461 1.00 0.00 H new ATOM 0 HG12 VAL A 10 3.295 22.270 -14.217 1.00 0.00 H new ATOM 0 HG13 VAL A 10 1.539 22.402 -13.958 1.00 0.00 H new ATOM 0 HG21 VAL A 10 0.933 23.106 -16.827 1.00 0.00 H new ATOM 0 HG22 VAL A 10 0.200 24.061 -15.516 1.00 0.00 H new ATOM 0 HG23 VAL A 10 1.115 24.877 -16.806 1.00 0.00 H new ATOM 123 N HIS A 11 0.468 24.830 -13.114 1.00 0.00 N ATOM 124 CA HIS A 11 -0.318 24.438 -11.956 1.00 0.00 C ATOM 125 C HIS A 11 -1.010 23.156 -12.433 1.00 0.00 C ATOM 126 O HIS A 11 -0.354 22.340 -13.071 1.00 0.00 O ATOM 127 CB HIS A 11 -1.234 25.596 -11.508 1.00 0.00 C ATOM 128 CG HIS A 11 -0.587 26.553 -10.534 1.00 0.00 C ATOM 129 ND1 HIS A 11 -0.858 26.597 -9.180 1.00 0.00 N ATOM 130 CD2 HIS A 11 0.332 27.530 -10.813 1.00 0.00 C ATOM 131 CE1 HIS A 11 -0.119 27.581 -8.643 1.00 0.00 C ATOM 132 NE2 HIS A 11 0.610 28.168 -9.615 1.00 0.00 N ATOM 0 H HIS A 11 -0.091 24.914 -13.963 1.00 0.00 H new ATOM 0 HA HIS A 11 0.244 24.233 -11.045 1.00 0.00 H new ATOM 0 HB2 HIS A 11 -1.555 26.152 -12.389 1.00 0.00 H new ATOM 0 HB3 HIS A 11 -2.131 25.179 -11.050 1.00 0.00 H new ATOM 0 HD2 HIS A 11 0.757 27.758 -11.779 1.00 0.00 H new ATOM 0 HE1 HIS A 11 -0.110 27.858 -7.599 1.00 0.00 H new ATOM 0 HE2 HIS A 11 1.255 28.948 -9.489 1.00 0.00 H new ATOM 141 N PHE A 12 -2.298 22.957 -12.192 1.00 0.00 N ATOM 142 CA PHE A 12 -3.031 21.767 -12.623 1.00 0.00 C ATOM 143 C PHE A 12 -4.506 22.112 -12.847 1.00 0.00 C ATOM 144 O PHE A 12 -5.423 21.426 -12.393 1.00 0.00 O ATOM 145 CB PHE A 12 -2.798 20.629 -11.613 1.00 0.00 C ATOM 146 CG PHE A 12 -2.516 19.292 -12.265 1.00 0.00 C ATOM 147 CD1 PHE A 12 -1.432 19.156 -13.154 1.00 0.00 C ATOM 148 CD2 PHE A 12 -3.363 18.193 -12.038 1.00 0.00 C ATOM 149 CE1 PHE A 12 -1.223 17.947 -13.833 1.00 0.00 C ATOM 150 CE2 PHE A 12 -3.142 16.978 -12.707 1.00 0.00 C ATOM 151 CZ PHE A 12 -2.075 16.853 -13.612 1.00 0.00 C ATOM 0 H PHE A 12 -2.876 23.626 -11.684 1.00 0.00 H new ATOM 0 HA PHE A 12 -2.660 21.409 -13.583 1.00 0.00 H new ATOM 0 HB2 PHE A 12 -1.961 20.893 -10.967 1.00 0.00 H new ATOM 0 HB3 PHE A 12 -3.676 20.535 -10.974 1.00 0.00 H new ATOM 0 HD1 PHE A 12 -0.759 19.986 -13.313 1.00 0.00 H new ATOM 0 HD2 PHE A 12 -4.187 18.283 -11.346 1.00 0.00 H new ATOM 0 HE1 PHE A 12 -0.403 17.857 -14.529 1.00 0.00 H new ATOM 0 HE2 PHE A 12 -3.795 16.137 -12.525 1.00 0.00 H new ATOM 0 HZ PHE A 12 -1.911 15.922 -14.134 1.00 0.00 H new ATOM 161 N LYS A 13 -4.741 23.274 -13.453 1.00 0.00 N ATOM 162 CA LYS A 13 -6.020 23.951 -13.394 1.00 0.00 C ATOM 163 C LYS A 13 -6.991 23.370 -14.411 1.00 0.00 C ATOM 164 O LYS A 13 -7.157 23.933 -15.492 1.00 0.00 O ATOM 165 CB LYS A 13 -5.834 25.462 -13.589 1.00 0.00 C ATOM 166 CG LYS A 13 -5.064 26.106 -12.422 1.00 0.00 C ATOM 167 CD LYS A 13 -4.710 27.572 -12.697 1.00 0.00 C ATOM 168 CE LYS A 13 -3.761 27.659 -13.898 1.00 0.00 C ATOM 169 NZ LYS A 13 -3.369 29.039 -14.215 1.00 0.00 N ATOM 0 H LYS A 13 -4.039 23.770 -14.001 1.00 0.00 H new ATOM 0 HA LYS A 13 -6.452 23.791 -12.406 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -5.298 25.644 -14.521 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -6.810 25.938 -13.685 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -5.665 26.044 -11.515 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -4.150 25.542 -12.238 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -5.617 28.144 -12.896 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -4.241 28.014 -11.818 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -2.867 27.070 -13.692 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -4.242 27.214 -14.769 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -2.728 29.038 -15.034 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -4.217 29.598 -14.439 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -2.884 29.459 -13.396 1.00 0.00 H new ATOM 183 N GLY A 14 -7.677 22.289 -14.058 1.00 0.00 N ATOM 184 CA GLY A 14 -8.837 21.803 -14.798 1.00 0.00 C ATOM 185 C GLY A 14 -9.802 20.988 -13.943 1.00 0.00 C ATOM 186 O GLY A 14 -10.761 20.413 -14.457 1.00 0.00 O ATOM 0 H GLY A 14 -7.443 21.721 -13.244 1.00 0.00 H new ATOM 0 HA2 GLY A 14 -9.370 22.653 -15.224 1.00 0.00 H new ATOM 0 HA3 GLY A 14 -8.496 21.190 -15.632 1.00 0.00 H new ATOM 190 N GLU A 15 -9.543 20.901 -12.641 1.00 0.00 N ATOM 191 CA GLU A 15 -10.172 19.931 -11.751 1.00 0.00 C ATOM 192 C GLU A 15 -10.581 20.579 -10.426 1.00 0.00 C ATOM 193 O GLU A 15 -10.738 21.796 -10.344 1.00 0.00 O ATOM 194 CB GLU A 15 -9.237 18.716 -11.599 1.00 0.00 C ATOM 195 CG GLU A 15 -7.926 19.046 -10.869 1.00 0.00 C ATOM 196 CD GLU A 15 -7.033 17.818 -10.758 1.00 0.00 C ATOM 197 OE1 GLU A 15 -6.507 17.384 -11.805 1.00 0.00 O ATOM 198 OE2 GLU A 15 -6.824 17.327 -9.622 1.00 0.00 O ATOM 0 H GLU A 15 -8.879 21.513 -12.167 1.00 0.00 H new ATOM 0 HA GLU A 15 -11.106 19.568 -12.180 1.00 0.00 H new ATOM 0 HB2 GLU A 15 -9.760 17.930 -11.055 1.00 0.00 H new ATOM 0 HB3 GLU A 15 -9.005 18.319 -12.587 1.00 0.00 H new ATOM 0 HG2 GLU A 15 -7.398 19.836 -11.404 1.00 0.00 H new ATOM 0 HG3 GLU A 15 -8.148 19.429 -9.873 1.00 0.00 H new ATOM 205 N VAL A 16 -10.767 19.758 -9.391 1.00 0.00 N ATOM 206 CA VAL A 16 -11.043 20.130 -8.007 1.00 0.00 C ATOM 207 C VAL A 16 -10.133 21.275 -7.530 1.00 0.00 C ATOM 208 O VAL A 16 -10.598 22.164 -6.816 1.00 0.00 O ATOM 209 CB VAL A 16 -10.845 18.857 -7.147 1.00 0.00 C ATOM 210 CG1 VAL A 16 -11.040 19.107 -5.652 1.00 0.00 C ATOM 211 CG2 VAL A 16 -11.785 17.713 -7.551 1.00 0.00 C ATOM 0 H VAL A 16 -10.725 18.746 -9.509 1.00 0.00 H new ATOM 0 HA VAL A 16 -12.063 20.503 -7.914 1.00 0.00 H new ATOM 0 HB VAL A 16 -9.811 18.571 -7.337 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -10.888 18.177 -5.105 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -10.320 19.851 -5.311 1.00 0.00 H new ATOM 0 HG13 VAL A 16 -12.051 19.472 -5.473 1.00 0.00 H new ATOM 0 HG21 VAL A 16 -11.600 16.848 -6.914 1.00 0.00 H new ATOM 0 HG22 VAL A 16 -12.820 18.034 -7.435 1.00 0.00 H new ATOM 0 HG23 VAL A 16 -11.603 17.443 -8.591 1.00 0.00 H new ATOM 221 N VAL A 17 -8.835 21.205 -7.869 1.00 0.00 N ATOM 222 CA VAL A 17 -7.748 22.087 -7.426 1.00 0.00 C ATOM 223 C VAL A 17 -7.952 22.486 -5.958 1.00 0.00 C ATOM 224 O VAL A 17 -7.929 23.657 -5.573 1.00 0.00 O ATOM 225 CB VAL A 17 -7.545 23.247 -8.431 1.00 0.00 C ATOM 226 CG1 VAL A 17 -6.313 24.123 -8.135 1.00 0.00 C ATOM 227 CG2 VAL A 17 -7.345 22.708 -9.855 1.00 0.00 C ATOM 0 H VAL A 17 -8.497 20.481 -8.503 1.00 0.00 H new ATOM 0 HA VAL A 17 -6.793 21.561 -7.433 1.00 0.00 H new ATOM 0 HB VAL A 17 -8.449 23.848 -8.334 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -6.240 24.913 -8.883 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -6.413 24.569 -7.145 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -5.413 23.508 -8.167 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -7.204 23.542 -10.543 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -6.466 22.064 -9.880 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -8.223 22.135 -10.154 1.00 0.00 H new ATOM 237 N ASN A 18 -8.196 21.470 -5.131 1.00 0.00 N ATOM 238 CA ASN A 18 -8.282 21.545 -3.692 1.00 0.00 C ATOM 239 C ASN A 18 -7.794 20.198 -3.190 1.00 0.00 C ATOM 240 O ASN A 18 -8.549 19.236 -3.073 1.00 0.00 O ATOM 241 CB ASN A 18 -9.703 21.781 -3.176 1.00 0.00 C ATOM 242 CG ASN A 18 -10.163 23.225 -3.206 1.00 0.00 C ATOM 243 OD1 ASN A 18 -10.065 23.910 -2.191 1.00 0.00 O ATOM 244 ND2 ASN A 18 -10.709 23.695 -4.311 1.00 0.00 N ATOM 0 H ASN A 18 -8.346 20.523 -5.478 1.00 0.00 H new ATOM 0 HA ASN A 18 -7.692 22.390 -3.338 1.00 0.00 H new ATOM 0 HB2 ASN A 18 -10.393 21.183 -3.771 1.00 0.00 H new ATOM 0 HB3 ASN A 18 -9.767 21.416 -2.151 1.00 0.00 H new ATOM 0 HD21 ASN A 18 -11.064 24.651 -4.338 1.00 0.00 H new ATOM 0 HD22 ASN A 18 -10.777 23.102 -5.138 1.00 0.00 H new ATOM 251 N ALA A 19 -6.516 20.154 -2.875 1.00 0.00 N ATOM 252 CA ALA A 19 -5.892 19.202 -1.981 1.00 0.00 C ATOM 253 C ALA A 19 -5.052 20.091 -1.092 1.00 0.00 C ATOM 254 O ALA A 19 -4.390 21.000 -1.599 1.00 0.00 O ATOM 255 CB ALA A 19 -5.033 18.195 -2.747 1.00 0.00 C ATOM 0 H ALA A 19 -5.847 20.821 -3.259 1.00 0.00 H new ATOM 0 HA ALA A 19 -6.606 18.591 -1.429 1.00 0.00 H new ATOM 0 HB1 ALA A 19 -4.580 17.495 -2.045 1.00 0.00 H new ATOM 0 HB2 ALA A 19 -5.657 17.647 -3.453 1.00 0.00 H new ATOM 0 HB3 ALA A 19 -4.249 18.724 -3.290 1.00 0.00 H new ATOM 261 N ALA A 20 -5.114 19.905 0.221 1.00 0.00 N ATOM 262 CA ALA A 20 -4.420 20.830 1.102 1.00 0.00 C ATOM 263 C ALA A 20 -2.900 20.668 1.053 1.00 0.00 C ATOM 264 O ALA A 20 -2.180 21.528 1.558 1.00 0.00 O ATOM 265 CB ALA A 20 -4.918 20.651 2.520 1.00 0.00 C ATOM 0 H ALA A 20 -5.619 19.150 0.685 1.00 0.00 H new ATOM 0 HA ALA A 20 -4.640 21.839 0.752 1.00 0.00 H new ATOM 0 HB1 ALA A 20 -4.397 21.345 3.179 1.00 0.00 H new ATOM 0 HB2 ALA A 20 -5.989 20.850 2.557 1.00 0.00 H new ATOM 0 HB3 ALA A 20 -4.727 19.629 2.846 1.00 0.00 H new ATOM 271 N CYS A 21 -2.423 19.574 0.465 1.00 0.00 N ATOM 272 CA CYS A 21 -1.032 19.182 0.398 1.00 0.00 C ATOM 273 C CYS A 21 -0.715 18.829 -1.057 1.00 0.00 C ATOM 274 O CYS A 21 -1.584 18.330 -1.784 1.00 0.00 O ATOM 275 CB CYS A 21 -0.828 17.954 1.287 1.00 0.00 C ATOM 276 SG CYS A 21 -1.538 17.975 2.963 1.00 0.00 S ATOM 0 H CYS A 21 -3.037 18.906 -0.001 1.00 0.00 H new ATOM 0 HA CYS A 21 -0.378 19.985 0.738 1.00 0.00 H new ATOM 0 HB2 CYS A 21 -1.239 17.092 0.762 1.00 0.00 H new ATOM 0 HB3 CYS A 21 0.245 17.787 1.382 1.00 0.00 H new ATOM 281 N ALA A 22 0.538 19.017 -1.463 1.00 0.00 N ATOM 282 CA ALA A 22 0.952 18.862 -2.857 1.00 0.00 C ATOM 283 C ALA A 22 1.053 17.398 -3.313 1.00 0.00 C ATOM 284 O ALA A 22 1.188 17.155 -4.509 1.00 0.00 O ATOM 285 CB ALA A 22 2.298 19.563 -3.065 1.00 0.00 C ATOM 0 H ALA A 22 1.297 19.281 -0.835 1.00 0.00 H new ATOM 0 HA ALA A 22 0.175 19.319 -3.469 1.00 0.00 H new ATOM 0 HB1 ALA A 22 2.611 19.450 -4.103 1.00 0.00 H new ATOM 0 HB2 ALA A 22 2.197 20.623 -2.830 1.00 0.00 H new ATOM 0 HB3 ALA A 22 3.046 19.116 -2.410 1.00 0.00 H new ATOM 291 N VAL A 23 0.970 16.443 -2.382 1.00 0.00 N ATOM 292 CA VAL A 23 1.401 15.055 -2.452 1.00 0.00 C ATOM 293 C VAL A 23 2.887 14.928 -2.833 1.00 0.00 C ATOM 294 O VAL A 23 3.423 15.660 -3.668 1.00 0.00 O ATOM 295 CB VAL A 23 0.407 14.287 -3.337 1.00 0.00 C ATOM 296 CG1 VAL A 23 1.025 13.075 -4.051 1.00 0.00 C ATOM 297 CG2 VAL A 23 -0.811 13.858 -2.507 1.00 0.00 C ATOM 0 H VAL A 23 0.557 16.650 -1.472 1.00 0.00 H new ATOM 0 HA VAL A 23 1.373 14.584 -1.469 1.00 0.00 H new ATOM 0 HB VAL A 23 0.098 14.974 -4.125 1.00 0.00 H new ATOM 0 HG11 VAL A 23 0.264 12.583 -4.657 1.00 0.00 H new ATOM 0 HG12 VAL A 23 1.841 13.408 -4.693 1.00 0.00 H new ATOM 0 HG13 VAL A 23 1.409 12.373 -3.311 1.00 0.00 H new ATOM 0 HG21 VAL A 23 -1.511 13.314 -3.142 1.00 0.00 H new ATOM 0 HG22 VAL A 23 -0.486 13.214 -1.690 1.00 0.00 H new ATOM 0 HG23 VAL A 23 -1.302 14.741 -2.099 1.00 0.00 H new ATOM 307 N ASP A 24 3.582 13.983 -2.194 1.00 0.00 N ATOM 308 CA ASP A 24 5.009 13.768 -2.433 1.00 0.00 C ATOM 309 C ASP A 24 5.276 12.695 -3.493 1.00 0.00 C ATOM 310 O ASP A 24 4.402 11.892 -3.843 1.00 0.00 O ATOM 311 CB ASP A 24 5.752 13.484 -1.119 1.00 0.00 C ATOM 312 CG ASP A 24 6.976 14.398 -1.037 1.00 0.00 C ATOM 313 OD1 ASP A 24 7.792 14.361 -1.988 1.00 0.00 O ATOM 314 OD2 ASP A 24 7.020 15.255 -0.122 1.00 0.00 O ATOM 0 H ASP A 24 3.175 13.352 -1.504 1.00 0.00 H new ATOM 0 HA ASP A 24 5.408 14.696 -2.844 1.00 0.00 H new ATOM 0 HB2 ASP A 24 5.094 13.658 -0.268 1.00 0.00 H new ATOM 0 HB3 ASP A 24 6.058 12.439 -1.077 1.00 0.00 H new ATOM 319 N ALA A 25 6.509 12.676 -4.000 1.00 0.00 N ATOM 320 CA ALA A 25 6.930 11.838 -5.115 1.00 0.00 C ATOM 321 C ALA A 25 6.963 10.368 -4.723 1.00 0.00 C ATOM 322 O ALA A 25 6.535 9.520 -5.505 1.00 0.00 O ATOM 323 CB ALA A 25 8.318 12.287 -5.568 1.00 0.00 C ATOM 0 H ALA A 25 7.261 13.260 -3.634 1.00 0.00 H new ATOM 0 HA ALA A 25 6.212 11.946 -5.928 1.00 0.00 H new ATOM 0 HB1 ALA A 25 8.646 11.668 -6.403 1.00 0.00 H new ATOM 0 HB2 ALA A 25 8.278 13.330 -5.883 1.00 0.00 H new ATOM 0 HB3 ALA A 25 9.021 12.184 -4.742 1.00 0.00 H new ATOM 329 N GLY A 26 7.403 10.063 -3.502 1.00 0.00 N ATOM 330 CA GLY A 26 7.412 8.720 -2.944 1.00 0.00 C ATOM 331 C GLY A 26 6.033 8.299 -2.445 1.00 0.00 C ATOM 332 O GLY A 26 5.943 7.538 -1.477 1.00 0.00 O ATOM 0 H GLY A 26 7.772 10.765 -2.861 1.00 0.00 H new ATOM 0 HA2 GLY A 26 7.754 8.015 -3.702 1.00 0.00 H new ATOM 0 HA3 GLY A 26 8.125 8.674 -2.121 1.00 0.00 H new ATOM 336 N SER A 27 4.963 8.839 -3.033 1.00 0.00 N ATOM 337 CA SER A 27 3.593 8.633 -2.614 1.00 0.00 C ATOM 338 C SER A 27 2.723 8.477 -3.858 1.00 0.00 C ATOM 339 O SER A 27 2.063 7.449 -3.995 1.00 0.00 O ATOM 340 CB SER A 27 3.182 9.791 -1.685 1.00 0.00 C ATOM 341 OG SER A 27 2.028 9.484 -0.931 1.00 0.00 O ATOM 0 H SER A 27 5.040 9.453 -3.844 1.00 0.00 H new ATOM 0 HA SER A 27 3.466 7.718 -2.035 1.00 0.00 H new ATOM 0 HB2 SER A 27 4.005 10.022 -1.009 1.00 0.00 H new ATOM 0 HB3 SER A 27 2.998 10.685 -2.281 1.00 0.00 H new ATOM 0 HG SER A 27 1.802 10.243 -0.354 1.00 0.00 H new ATOM 347 N VAL A 28 2.751 9.452 -4.776 1.00 0.00 N ATOM 348 CA VAL A 28 1.938 9.477 -5.998 1.00 0.00 C ATOM 349 C VAL A 28 2.035 8.177 -6.805 1.00 0.00 C ATOM 350 O VAL A 28 1.068 7.714 -7.416 1.00 0.00 O ATOM 351 CB VAL A 28 2.365 10.706 -6.826 1.00 0.00 C ATOM 352 CG1 VAL A 28 3.804 10.686 -7.349 1.00 0.00 C ATOM 353 CG2 VAL A 28 1.423 10.939 -8.007 1.00 0.00 C ATOM 0 H VAL A 28 3.357 10.268 -4.686 1.00 0.00 H new ATOM 0 HA VAL A 28 0.885 9.557 -5.726 1.00 0.00 H new ATOM 0 HB VAL A 28 2.307 11.524 -6.108 1.00 0.00 H new ATOM 0 HG11 VAL A 28 3.997 11.596 -7.917 1.00 0.00 H new ATOM 0 HG12 VAL A 28 4.496 10.629 -6.509 1.00 0.00 H new ATOM 0 HG13 VAL A 28 3.944 9.819 -7.995 1.00 0.00 H new ATOM 0 HG21 VAL A 28 1.753 11.813 -8.569 1.00 0.00 H new ATOM 0 HG22 VAL A 28 1.432 10.064 -8.658 1.00 0.00 H new ATOM 0 HG23 VAL A 28 0.411 11.106 -7.638 1.00 0.00 H new ATOM 363 N ASP A 29 3.220 7.598 -6.803 1.00 0.00 N ATOM 364 CA ASP A 29 3.596 6.368 -7.466 1.00 0.00 C ATOM 365 C ASP A 29 4.570 5.698 -6.519 1.00 0.00 C ATOM 366 O ASP A 29 5.721 6.119 -6.369 1.00 0.00 O ATOM 367 CB ASP A 29 4.201 6.696 -8.834 1.00 0.00 C ATOM 368 CG ASP A 29 4.923 5.492 -9.446 1.00 0.00 C ATOM 369 OD1 ASP A 29 4.436 4.346 -9.288 1.00 0.00 O ATOM 370 OD2 ASP A 29 5.942 5.705 -10.139 1.00 0.00 O ATOM 0 H ASP A 29 4.005 8.009 -6.298 1.00 0.00 H new ATOM 0 HA ASP A 29 2.760 5.700 -7.670 1.00 0.00 H new ATOM 0 HB2 ASP A 29 3.412 7.027 -9.509 1.00 0.00 H new ATOM 0 HB3 ASP A 29 4.901 7.525 -8.731 1.00 0.00 H new ATOM 375 N GLN A 30 4.067 4.707 -5.786 1.00 0.00 N ATOM 376 CA GLN A 30 4.903 3.891 -4.932 1.00 0.00 C ATOM 377 C GLN A 30 4.601 2.431 -5.194 1.00 0.00 C ATOM 378 O GLN A 30 3.440 2.025 -5.337 1.00 0.00 O ATOM 379 CB GLN A 30 4.773 4.310 -3.458 1.00 0.00 C ATOM 380 CG GLN A 30 3.710 3.550 -2.654 1.00 0.00 C ATOM 381 CD GLN A 30 3.397 4.275 -1.355 1.00 0.00 C ATOM 382 OE1 GLN A 30 4.085 4.098 -0.349 1.00 0.00 O ATOM 383 NE2 GLN A 30 2.397 5.137 -1.367 1.00 0.00 N ATOM 0 H GLN A 30 3.079 4.455 -5.772 1.00 0.00 H new ATOM 0 HA GLN A 30 5.955 4.047 -5.170 1.00 0.00 H new ATOM 0 HB2 GLN A 30 5.739 4.174 -2.972 1.00 0.00 H new ATOM 0 HB3 GLN A 30 4.543 5.375 -3.419 1.00 0.00 H new ATOM 0 HG2 GLN A 30 2.801 3.449 -3.248 1.00 0.00 H new ATOM 0 HG3 GLN A 30 4.063 2.542 -2.437 1.00 0.00 H new ATOM 0 HE21 GLN A 30 1.843 5.264 -2.214 1.00 0.00 H new ATOM 0 HE22 GLN A 30 2.178 5.676 -0.529 1.00 0.00 H new ATOM 392 N THR A 31 5.662 1.644 -5.239 1.00 0.00 N ATOM 393 CA THR A 31 5.587 0.211 -5.316 1.00 0.00 C ATOM 394 C THR A 31 5.995 -0.320 -3.941 1.00 0.00 C ATOM 395 O THR A 31 7.185 -0.326 -3.619 1.00 0.00 O ATOM 396 CB THR A 31 6.415 -0.274 -6.515 1.00 0.00 C ATOM 397 OG1 THR A 31 5.916 0.289 -7.719 1.00 0.00 O ATOM 398 CG2 THR A 31 6.250 -1.768 -6.693 1.00 0.00 C ATOM 0 H THR A 31 6.618 2.000 -5.222 1.00 0.00 H new ATOM 0 HA THR A 31 4.589 -0.178 -5.516 1.00 0.00 H new ATOM 0 HB THR A 31 7.450 0.010 -6.324 1.00 0.00 H new ATOM 0 HG1 THR A 31 6.453 -0.027 -8.475 1.00 0.00 H new ATOM 0 HG21 THR A 31 6.842 -2.100 -7.546 1.00 0.00 H new ATOM 0 HG22 THR A 31 6.590 -2.281 -5.794 1.00 0.00 H new ATOM 0 HG23 THR A 31 5.199 -2.000 -6.868 1.00 0.00 H new ATOM 406 N VAL A 32 5.014 -0.661 -3.098 1.00 0.00 N ATOM 407 CA VAL A 32 5.263 -1.195 -1.767 1.00 0.00 C ATOM 408 C VAL A 32 5.644 -2.654 -1.988 1.00 0.00 C ATOM 409 O VAL A 32 4.826 -3.416 -2.515 1.00 0.00 O ATOM 410 CB VAL A 32 4.013 -1.069 -0.869 1.00 0.00 C ATOM 411 CG1 VAL A 32 4.301 -1.509 0.578 1.00 0.00 C ATOM 412 CG2 VAL A 32 3.465 0.361 -0.820 1.00 0.00 C ATOM 0 H VAL A 32 4.024 -0.572 -3.327 1.00 0.00 H new ATOM 0 HA VAL A 32 6.051 -0.646 -1.251 1.00 0.00 H new ATOM 0 HB VAL A 32 3.271 -1.726 -1.322 1.00 0.00 H new ATOM 0 HG11 VAL A 32 3.396 -1.405 1.177 1.00 0.00 H new ATOM 0 HG12 VAL A 32 4.623 -2.550 0.584 1.00 0.00 H new ATOM 0 HG13 VAL A 32 5.088 -0.883 0.999 1.00 0.00 H new ATOM 0 HG21 VAL A 32 2.587 0.392 -0.175 1.00 0.00 H new ATOM 0 HG22 VAL A 32 4.229 1.030 -0.425 1.00 0.00 H new ATOM 0 HG23 VAL A 32 3.188 0.679 -1.825 1.00 0.00 H new ATOM 422 N GLN A 33 6.872 -3.050 -1.655 1.00 0.00 N ATOM 423 CA GLN A 33 7.271 -4.442 -1.736 1.00 0.00 C ATOM 424 C GLN A 33 6.951 -5.085 -0.396 1.00 0.00 C ATOM 425 O GLN A 33 7.293 -4.564 0.667 1.00 0.00 O ATOM 426 CB GLN A 33 8.735 -4.577 -2.175 1.00 0.00 C ATOM 427 CG GLN A 33 8.889 -3.977 -3.585 1.00 0.00 C ATOM 428 CD GLN A 33 9.718 -4.778 -4.585 1.00 0.00 C ATOM 429 OE1 GLN A 33 10.058 -5.943 -4.403 1.00 0.00 O ATOM 430 NE2 GLN A 33 9.955 -4.193 -5.747 1.00 0.00 N ATOM 0 H GLN A 33 7.604 -2.420 -1.327 1.00 0.00 H new ATOM 0 HA GLN A 33 6.715 -4.974 -2.508 1.00 0.00 H new ATOM 0 HB2 GLN A 33 9.389 -4.061 -1.472 1.00 0.00 H new ATOM 0 HB3 GLN A 33 9.033 -5.625 -2.177 1.00 0.00 H new ATOM 0 HG2 GLN A 33 7.893 -3.836 -4.005 1.00 0.00 H new ATOM 0 HG3 GLN A 33 9.337 -2.988 -3.487 1.00 0.00 H new ATOM 0 HE21 GLN A 33 9.672 -3.225 -5.898 1.00 0.00 H new ATOM 0 HE22 GLN A 33 10.421 -4.710 -6.493 1.00 0.00 H new ATOM 439 N LEU A 34 6.227 -6.193 -0.460 1.00 0.00 N ATOM 440 CA LEU A 34 5.778 -6.991 0.661 1.00 0.00 C ATOM 441 C LEU A 34 6.680 -8.217 0.811 1.00 0.00 C ATOM 442 O LEU A 34 6.517 -8.975 1.771 1.00 0.00 O ATOM 443 CB LEU A 34 4.322 -7.375 0.381 1.00 0.00 C ATOM 444 CG LEU A 34 3.385 -6.148 0.360 1.00 0.00 C ATOM 445 CD1 LEU A 34 2.245 -6.351 -0.639 1.00 0.00 C ATOM 446 CD2 LEU A 34 2.828 -5.870 1.754 1.00 0.00 C ATOM 0 H LEU A 34 5.921 -6.579 -1.353 1.00 0.00 H new ATOM 0 HA LEU A 34 5.833 -6.443 1.601 1.00 0.00 H new ATOM 0 HB2 LEU A 34 4.263 -7.891 -0.577 1.00 0.00 H new ATOM 0 HB3 LEU A 34 3.981 -8.077 1.142 1.00 0.00 H new ATOM 0 HG LEU A 34 3.969 -5.284 0.043 1.00 0.00 H new ATOM 0 HD11 LEU A 34 1.598 -5.474 -0.636 1.00 0.00 H new ATOM 0 HD12 LEU A 34 2.658 -6.494 -1.638 1.00 0.00 H new ATOM 0 HD13 LEU A 34 1.666 -7.230 -0.356 1.00 0.00 H new ATOM 0 HD21 LEU A 34 2.170 -5.002 1.717 1.00 0.00 H new ATOM 0 HD22 LEU A 34 2.265 -6.737 2.100 1.00 0.00 H new ATOM 0 HD23 LEU A 34 3.650 -5.673 2.442 1.00 0.00 H new ATOM 458 N GLY A 35 7.635 -8.386 -0.113 1.00 0.00 N ATOM 459 CA GLY A 35 8.609 -9.462 -0.101 1.00 0.00 C ATOM 460 C GLY A 35 7.992 -10.808 -0.476 1.00 0.00 C ATOM 461 O GLY A 35 6.802 -10.916 -0.790 1.00 0.00 O ATOM 0 H GLY A 35 7.746 -7.756 -0.907 1.00 0.00 H new ATOM 0 HA2 GLY A 35 9.414 -9.228 -0.797 1.00 0.00 H new ATOM 0 HA3 GLY A 35 9.056 -9.533 0.891 1.00 0.00 H new ATOM 465 N GLN A 36 8.838 -11.833 -0.487 1.00 0.00 N ATOM 466 CA GLN A 36 8.475 -13.230 -0.620 1.00 0.00 C ATOM 467 C GLN A 36 7.904 -13.744 0.694 1.00 0.00 C ATOM 468 O GLN A 36 8.608 -13.824 1.700 1.00 0.00 O ATOM 469 CB GLN A 36 9.727 -14.015 -0.998 1.00 0.00 C ATOM 470 CG GLN A 36 10.051 -13.740 -2.465 1.00 0.00 C ATOM 471 CD GLN A 36 11.450 -14.192 -2.864 1.00 0.00 C ATOM 472 OE1 GLN A 36 12.412 -14.109 -2.109 1.00 0.00 O ATOM 473 NE2 GLN A 36 11.576 -14.709 -4.067 1.00 0.00 N ATOM 0 H GLN A 36 9.845 -11.699 -0.399 1.00 0.00 H new ATOM 0 HA GLN A 36 7.715 -13.352 -1.392 1.00 0.00 H new ATOM 0 HB2 GLN A 36 10.564 -13.721 -0.364 1.00 0.00 H new ATOM 0 HB3 GLN A 36 9.567 -15.081 -0.840 1.00 0.00 H new ATOM 0 HG2 GLN A 36 9.319 -14.247 -3.094 1.00 0.00 H new ATOM 0 HG3 GLN A 36 9.952 -12.672 -2.659 1.00 0.00 H new ATOM 0 HE21 GLN A 36 10.765 -14.771 -4.683 1.00 0.00 H new ATOM 0 HE22 GLN A 36 12.484 -15.048 -4.384 1.00 0.00 H new ATOM 482 N VAL A 37 6.640 -14.139 0.672 1.00 0.00 N ATOM 483 CA VAL A 37 5.920 -14.638 1.831 1.00 0.00 C ATOM 484 C VAL A 37 5.820 -16.149 1.745 1.00 0.00 C ATOM 485 O VAL A 37 5.582 -16.739 0.699 1.00 0.00 O ATOM 486 CB VAL A 37 4.533 -13.991 1.932 1.00 0.00 C ATOM 487 CG1 VAL A 37 3.847 -14.345 3.265 1.00 0.00 C ATOM 488 CG2 VAL A 37 4.679 -12.462 1.866 1.00 0.00 C ATOM 0 H VAL A 37 6.073 -14.120 -0.176 1.00 0.00 H new ATOM 0 HA VAL A 37 6.465 -14.373 2.737 1.00 0.00 H new ATOM 0 HB VAL A 37 3.928 -14.365 1.106 1.00 0.00 H new ATOM 0 HG11 VAL A 37 2.866 -13.872 3.306 1.00 0.00 H new ATOM 0 HG12 VAL A 37 3.731 -15.426 3.339 1.00 0.00 H new ATOM 0 HG13 VAL A 37 4.457 -13.988 4.094 1.00 0.00 H new ATOM 0 HG21 VAL A 37 3.695 -11.999 1.938 1.00 0.00 H new ATOM 0 HG22 VAL A 37 5.302 -12.120 2.693 1.00 0.00 H new ATOM 0 HG23 VAL A 37 5.144 -12.181 0.921 1.00 0.00 H new ATOM 498 N ARG A 38 5.972 -16.783 2.888 1.00 0.00 N ATOM 499 CA ARG A 38 5.891 -18.213 3.070 1.00 0.00 C ATOM 500 C ARG A 38 4.435 -18.596 2.922 1.00 0.00 C ATOM 501 O ARG A 38 3.579 -18.086 3.640 1.00 0.00 O ATOM 502 CB ARG A 38 6.427 -18.562 4.468 1.00 0.00 C ATOM 503 CG ARG A 38 7.887 -18.093 4.639 1.00 0.00 C ATOM 504 CD ARG A 38 8.809 -19.290 4.569 1.00 0.00 C ATOM 505 NE ARG A 38 10.177 -18.977 4.150 1.00 0.00 N ATOM 506 CZ ARG A 38 11.161 -19.886 4.134 1.00 0.00 C ATOM 507 NH1 ARG A 38 11.056 -21.026 4.813 1.00 0.00 N ATOM 508 NH2 ARG A 38 12.249 -19.661 3.415 1.00 0.00 N ATOM 0 H ARG A 38 6.165 -16.288 3.759 1.00 0.00 H new ATOM 0 HA ARG A 38 6.487 -18.758 2.338 1.00 0.00 H new ATOM 0 HB2 ARG A 38 5.801 -18.094 5.228 1.00 0.00 H new ATOM 0 HB3 ARG A 38 6.368 -19.639 4.625 1.00 0.00 H new ATOM 0 HG2 ARG A 38 8.144 -17.376 3.860 1.00 0.00 H new ATOM 0 HG3 ARG A 38 8.007 -17.582 5.594 1.00 0.00 H new ATOM 0 HD2 ARG A 38 8.842 -19.765 5.549 1.00 0.00 H new ATOM 0 HD3 ARG A 38 8.387 -20.018 3.876 1.00 0.00 H new ATOM 0 HE ARG A 38 10.390 -18.024 3.857 1.00 0.00 H new ATOM 0 HH11 ARG A 38 10.216 -21.220 5.358 1.00 0.00 H new ATOM 0 HH12 ARG A 38 11.816 -21.706 4.789 1.00 0.00 H new ATOM 0 HH21 ARG A 38 12.335 -18.799 2.877 1.00 0.00 H new ATOM 0 HH22 ARG A 38 13.001 -20.350 3.399 1.00 0.00 H new ATOM 522 N THR A 39 4.177 -19.546 2.044 1.00 0.00 N ATOM 523 CA THR A 39 2.917 -20.272 1.933 1.00 0.00 C ATOM 524 C THR A 39 2.481 -20.831 3.293 1.00 0.00 C ATOM 525 O THR A 39 1.295 -20.849 3.595 1.00 0.00 O ATOM 526 CB THR A 39 3.131 -21.417 0.928 1.00 0.00 C ATOM 527 OG1 THR A 39 4.364 -22.065 1.199 1.00 0.00 O ATOM 528 CG2 THR A 39 3.253 -20.866 -0.488 1.00 0.00 C ATOM 0 H THR A 39 4.867 -19.849 1.357 1.00 0.00 H new ATOM 0 HA THR A 39 2.128 -19.601 1.593 1.00 0.00 H new ATOM 0 HB THR A 39 2.283 -22.096 1.017 1.00 0.00 H new ATOM 0 HG1 THR A 39 4.199 -23.008 1.406 1.00 0.00 H new ATOM 0 HG21 THR A 39 3.404 -21.689 -1.187 1.00 0.00 H new ATOM 0 HG22 THR A 39 2.341 -20.330 -0.750 1.00 0.00 H new ATOM 0 HG23 THR A 39 4.102 -20.184 -0.541 1.00 0.00 H new ATOM 536 N ALA A 40 3.434 -21.188 4.165 1.00 0.00 N ATOM 537 CA ALA A 40 3.144 -21.650 5.520 1.00 0.00 C ATOM 538 C ALA A 40 2.463 -20.574 6.388 1.00 0.00 C ATOM 539 O ALA A 40 1.903 -20.885 7.442 1.00 0.00 O ATOM 540 CB ALA A 40 4.444 -22.126 6.172 1.00 0.00 C ATOM 0 H ALA A 40 4.430 -21.163 3.945 1.00 0.00 H new ATOM 0 HA ALA A 40 2.434 -22.474 5.448 1.00 0.00 H new ATOM 0 HB1 ALA A 40 4.237 -22.473 7.184 1.00 0.00 H new ATOM 0 HB2 ALA A 40 4.866 -22.943 5.587 1.00 0.00 H new ATOM 0 HB3 ALA A 40 5.156 -21.301 6.209 1.00 0.00 H new ATOM 546 N SER A 41 2.514 -19.302 5.983 1.00 0.00 N ATOM 547 CA SER A 41 1.801 -18.195 6.608 1.00 0.00 C ATOM 548 C SER A 41 0.439 -17.944 5.952 1.00 0.00 C ATOM 549 O SER A 41 -0.231 -16.980 6.314 1.00 0.00 O ATOM 550 CB SER A 41 2.669 -16.937 6.488 1.00 0.00 C ATOM 551 OG SER A 41 2.337 -16.008 7.505 1.00 0.00 O ATOM 0 H SER A 41 3.074 -19.009 5.182 1.00 0.00 H new ATOM 0 HA SER A 41 1.615 -18.446 7.652 1.00 0.00 H new ATOM 0 HB2 SER A 41 3.723 -17.206 6.563 1.00 0.00 H new ATOM 0 HB3 SER A 41 2.525 -16.480 5.509 1.00 0.00 H new ATOM 0 HG SER A 41 1.562 -15.478 7.224 1.00 0.00 H new ATOM 557 N LEU A 42 0.062 -18.723 4.937 1.00 0.00 N ATOM 558 CA LEU A 42 -0.998 -18.430 3.986 1.00 0.00 C ATOM 559 C LEU A 42 -1.646 -19.773 3.622 1.00 0.00 C ATOM 560 O LEU A 42 -1.482 -20.290 2.521 1.00 0.00 O ATOM 561 CB LEU A 42 -0.452 -17.686 2.750 1.00 0.00 C ATOM 562 CG LEU A 42 0.414 -16.430 2.960 1.00 0.00 C ATOM 563 CD1 LEU A 42 1.084 -16.060 1.634 1.00 0.00 C ATOM 564 CD2 LEU A 42 -0.413 -15.234 3.456 1.00 0.00 C ATOM 0 H LEU A 42 0.514 -19.619 4.751 1.00 0.00 H new ATOM 0 HA LEU A 42 -1.742 -17.761 4.419 1.00 0.00 H new ATOM 0 HB2 LEU A 42 0.135 -18.398 2.170 1.00 0.00 H new ATOM 0 HB3 LEU A 42 -1.305 -17.399 2.135 1.00 0.00 H new ATOM 0 HG LEU A 42 1.158 -16.660 3.723 1.00 0.00 H new ATOM 0 HD11 LEU A 42 1.700 -15.171 1.773 1.00 0.00 H new ATOM 0 HD12 LEU A 42 1.711 -16.887 1.300 1.00 0.00 H new ATOM 0 HD13 LEU A 42 0.319 -15.858 0.884 1.00 0.00 H new ATOM 0 HD21 LEU A 42 0.239 -14.371 3.590 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -1.184 -14.996 2.723 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -0.882 -15.485 4.407 1.00 0.00 H new ATOM 576 N ALA A 43 -2.321 -20.384 4.592 1.00 0.00 N ATOM 577 CA ALA A 43 -2.711 -21.800 4.559 1.00 0.00 C ATOM 578 C ALA A 43 -4.184 -22.048 4.890 1.00 0.00 C ATOM 579 O ALA A 43 -4.683 -23.175 4.771 1.00 0.00 O ATOM 580 CB ALA A 43 -1.789 -22.589 5.490 1.00 0.00 C ATOM 0 H ALA A 43 -2.620 -19.904 5.441 1.00 0.00 H new ATOM 0 HA ALA A 43 -2.596 -22.146 3.532 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -2.070 -23.642 5.473 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -0.757 -22.483 5.155 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -1.882 -22.205 6.506 1.00 0.00 H new ATOM 586 N GLN A 44 -4.892 -20.999 5.287 1.00 0.00 N ATOM 587 CA GLN A 44 -6.296 -21.006 5.630 1.00 0.00 C ATOM 588 C GLN A 44 -6.848 -19.653 5.244 1.00 0.00 C ATOM 589 O GLN A 44 -6.102 -18.679 5.129 1.00 0.00 O ATOM 590 CB GLN A 44 -6.500 -21.323 7.125 1.00 0.00 C ATOM 591 CG GLN A 44 -5.739 -20.447 8.137 1.00 0.00 C ATOM 592 CD GLN A 44 -4.249 -20.802 8.265 1.00 0.00 C ATOM 593 OE1 GLN A 44 -3.861 -21.960 8.360 1.00 0.00 O ATOM 594 NE2 GLN A 44 -3.366 -19.813 8.307 1.00 0.00 N ATOM 0 H GLN A 44 -4.474 -20.074 5.381 1.00 0.00 H new ATOM 0 HA GLN A 44 -6.830 -21.789 5.092 1.00 0.00 H new ATOM 0 HB2 GLN A 44 -7.565 -21.247 7.345 1.00 0.00 H new ATOM 0 HB3 GLN A 44 -6.213 -22.361 7.293 1.00 0.00 H new ATOM 0 HG2 GLN A 44 -5.830 -19.402 7.840 1.00 0.00 H new ATOM 0 HG3 GLN A 44 -6.211 -20.543 9.115 1.00 0.00 H new ATOM 0 HE21 GLN A 44 -3.680 -18.846 8.229 1.00 0.00 H new ATOM 0 HE22 GLN A 44 -2.373 -20.020 8.418 1.00 0.00 H new ATOM 603 N GLU A 45 -8.154 -19.582 5.037 1.00 0.00 N ATOM 604 CA GLU A 45 -8.784 -18.299 4.862 1.00 0.00 C ATOM 605 C GLU A 45 -8.607 -17.514 6.162 1.00 0.00 C ATOM 606 O GLU A 45 -8.805 -18.061 7.251 1.00 0.00 O ATOM 607 CB GLU A 45 -10.257 -18.480 4.507 1.00 0.00 C ATOM 608 CG GLU A 45 -10.876 -17.128 4.139 1.00 0.00 C ATOM 609 CD GLU A 45 -12.364 -16.987 4.441 1.00 0.00 C ATOM 610 OE1 GLU A 45 -13.058 -17.985 4.726 1.00 0.00 O ATOM 611 OE2 GLU A 45 -12.805 -15.813 4.485 1.00 0.00 O ATOM 0 H GLU A 45 -8.781 -20.385 4.988 1.00 0.00 H new ATOM 0 HA GLU A 45 -8.326 -17.748 4.041 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -10.356 -19.174 3.672 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -10.792 -18.917 5.350 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -10.338 -16.344 4.672 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -10.720 -16.954 3.074 1.00 0.00 H new ATOM 618 N GLY A 46 -8.224 -16.244 6.056 1.00 0.00 N ATOM 619 CA GLY A 46 -7.943 -15.400 7.201 1.00 0.00 C ATOM 620 C GLY A 46 -6.476 -15.421 7.586 1.00 0.00 C ATOM 621 O GLY A 46 -6.076 -14.634 8.447 1.00 0.00 O ATOM 0 H GLY A 46 -8.100 -15.772 5.160 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -8.243 -14.376 6.977 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -8.544 -15.730 8.049 1.00 0.00 H new ATOM 625 N ALA A 47 -5.665 -16.283 6.962 1.00 0.00 N ATOM 626 CA ALA A 47 -4.228 -16.216 7.188 1.00 0.00 C ATOM 627 C ALA A 47 -3.684 -14.895 6.643 1.00 0.00 C ATOM 628 O ALA A 47 -4.209 -14.370 5.657 1.00 0.00 O ATOM 629 CB ALA A 47 -3.525 -17.363 6.479 1.00 0.00 C ATOM 0 H ALA A 47 -5.972 -17.011 6.317 1.00 0.00 H new ATOM 0 HA ALA A 47 -4.043 -16.286 8.260 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -2.452 -17.298 6.658 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -3.900 -18.312 6.862 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -3.719 -17.302 5.408 1.00 0.00 H new ATOM 635 N THR A 48 -2.590 -14.398 7.213 1.00 0.00 N ATOM 636 CA THR A 48 -1.965 -13.172 6.752 1.00 0.00 C ATOM 637 C THR A 48 -0.442 -13.303 6.725 1.00 0.00 C ATOM 638 O THR A 48 0.152 -14.158 7.394 1.00 0.00 O ATOM 639 CB THR A 48 -2.449 -11.980 7.599 1.00 0.00 C ATOM 640 OG1 THR A 48 -2.179 -12.186 8.973 1.00 0.00 O ATOM 641 CG2 THR A 48 -3.944 -11.676 7.446 1.00 0.00 C ATOM 0 H THR A 48 -2.117 -14.835 8.004 1.00 0.00 H new ATOM 0 HA THR A 48 -2.269 -12.982 5.723 1.00 0.00 H new ATOM 0 HB THR A 48 -1.891 -11.124 7.218 1.00 0.00 H new ATOM 0 HG1 THR A 48 -2.495 -11.414 9.488 1.00 0.00 H new ATOM 0 HG21 THR A 48 -4.208 -10.824 8.073 1.00 0.00 H new ATOM 0 HG22 THR A 48 -4.163 -11.441 6.404 1.00 0.00 H new ATOM 0 HG23 THR A 48 -4.525 -12.546 7.752 1.00 0.00 H new ATOM 649 N SER A 49 0.207 -12.452 5.931 1.00 0.00 N ATOM 650 CA SER A 49 1.655 -12.407 5.819 1.00 0.00 C ATOM 651 C SER A 49 2.300 -11.810 7.083 1.00 0.00 C ATOM 652 O SER A 49 1.615 -11.430 8.040 1.00 0.00 O ATOM 653 CB SER A 49 2.007 -11.593 4.562 1.00 0.00 C ATOM 654 OG SER A 49 1.485 -10.271 4.580 1.00 0.00 O ATOM 0 H SER A 49 -0.269 -11.768 5.342 1.00 0.00 H new ATOM 0 HA SER A 49 2.053 -13.418 5.727 1.00 0.00 H new ATOM 0 HB2 SER A 49 3.091 -11.546 4.461 1.00 0.00 H new ATOM 0 HB3 SER A 49 1.627 -12.114 3.683 1.00 0.00 H new ATOM 0 HG SER A 49 1.985 -9.713 3.948 1.00 0.00 H new ATOM 660 N SER A 50 3.624 -11.648 7.040 1.00 0.00 N ATOM 661 CA SER A 50 4.422 -10.767 7.888 1.00 0.00 C ATOM 662 C SER A 50 3.780 -9.431 8.141 1.00 0.00 C ATOM 663 O SER A 50 3.717 -9.001 9.297 1.00 0.00 O ATOM 664 CB SER A 50 5.762 -10.519 7.184 1.00 0.00 C ATOM 665 OG SER A 50 5.568 -10.354 5.786 1.00 0.00 O ATOM 0 H SER A 50 4.200 -12.160 6.372 1.00 0.00 H new ATOM 0 HA SER A 50 4.533 -11.262 8.853 1.00 0.00 H new ATOM 0 HB2 SER A 50 6.238 -9.630 7.598 1.00 0.00 H new ATOM 0 HB3 SER A 50 6.436 -11.356 7.367 1.00 0.00 H new ATOM 0 HG SER A 50 6.432 -10.195 5.352 1.00 0.00 H new ATOM 671 N ALA A 51 3.310 -8.839 7.047 1.00 0.00 N ATOM 672 CA ALA A 51 2.802 -7.498 6.886 1.00 0.00 C ATOM 673 C ALA A 51 3.975 -6.548 6.666 1.00 0.00 C ATOM 674 O ALA A 51 5.135 -6.900 6.918 1.00 0.00 O ATOM 675 CB ALA A 51 1.955 -7.133 8.096 1.00 0.00 C ATOM 0 H ALA A 51 3.276 -9.349 6.164 1.00 0.00 H new ATOM 0 HA ALA A 51 2.155 -7.422 6.012 1.00 0.00 H new ATOM 0 HB1 ALA A 51 1.569 -6.120 7.978 1.00 0.00 H new ATOM 0 HB2 ALA A 51 1.122 -7.831 8.181 1.00 0.00 H new ATOM 0 HB3 ALA A 51 2.566 -7.186 8.997 1.00 0.00 H new ATOM 681 N VAL A 52 3.667 -5.362 6.155 1.00 0.00 N ATOM 682 CA VAL A 52 4.603 -4.274 5.959 1.00 0.00 C ATOM 683 C VAL A 52 3.821 -2.995 6.225 1.00 0.00 C ATOM 684 O VAL A 52 2.708 -2.791 5.734 1.00 0.00 O ATOM 685 CB VAL A 52 5.199 -4.317 4.542 1.00 0.00 C ATOM 686 CG1 VAL A 52 6.140 -3.154 4.221 1.00 0.00 C ATOM 687 CG2 VAL A 52 5.975 -5.625 4.289 1.00 0.00 C ATOM 0 H VAL A 52 2.720 -5.128 5.856 1.00 0.00 H new ATOM 0 HA VAL A 52 5.456 -4.341 6.634 1.00 0.00 H new ATOM 0 HB VAL A 52 4.329 -4.245 3.890 1.00 0.00 H new ATOM 0 HG11 VAL A 52 6.516 -3.260 3.203 1.00 0.00 H new ATOM 0 HG12 VAL A 52 5.598 -2.212 4.311 1.00 0.00 H new ATOM 0 HG13 VAL A 52 6.977 -3.160 4.919 1.00 0.00 H new ATOM 0 HG21 VAL A 52 6.381 -5.617 3.277 1.00 0.00 H new ATOM 0 HG22 VAL A 52 6.791 -5.709 5.007 1.00 0.00 H new ATOM 0 HG23 VAL A 52 5.302 -6.475 4.404 1.00 0.00 H new ATOM 697 N GLY A 53 4.434 -2.127 7.009 1.00 0.00 N ATOM 698 CA GLY A 53 3.919 -0.825 7.359 1.00 0.00 C ATOM 699 C GLY A 53 4.473 0.135 6.332 1.00 0.00 C ATOM 700 O GLY A 53 5.669 0.427 6.370 1.00 0.00 O ATOM 0 H GLY A 53 5.340 -2.322 7.434 1.00 0.00 H new ATOM 0 HA2 GLY A 53 2.829 -0.821 7.348 1.00 0.00 H new ATOM 0 HA3 GLY A 53 4.229 -0.541 8.365 1.00 0.00 H new ATOM 704 N PHE A 54 3.637 0.553 5.388 1.00 0.00 N ATOM 705 CA PHE A 54 3.912 1.654 4.475 1.00 0.00 C ATOM 706 C PHE A 54 3.074 2.837 4.969 1.00 0.00 C ATOM 707 O PHE A 54 2.083 2.635 5.674 1.00 0.00 O ATOM 708 CB PHE A 54 3.591 1.243 3.033 1.00 0.00 C ATOM 709 CG PHE A 54 2.118 1.205 2.663 1.00 0.00 C ATOM 710 CD1 PHE A 54 1.265 0.218 3.195 1.00 0.00 C ATOM 711 CD2 PHE A 54 1.603 2.165 1.770 1.00 0.00 C ATOM 712 CE1 PHE A 54 -0.099 0.208 2.851 1.00 0.00 C ATOM 713 CE2 PHE A 54 0.250 2.127 1.398 1.00 0.00 C ATOM 714 CZ PHE A 54 -0.603 1.151 1.942 1.00 0.00 C ATOM 0 H PHE A 54 2.725 0.123 5.233 1.00 0.00 H new ATOM 0 HA PHE A 54 4.965 1.934 4.465 1.00 0.00 H new ATOM 0 HB2 PHE A 54 4.097 1.934 2.358 1.00 0.00 H new ATOM 0 HB3 PHE A 54 4.015 0.255 2.855 1.00 0.00 H new ATOM 0 HD1 PHE A 54 1.658 -0.531 3.867 1.00 0.00 H new ATOM 0 HD2 PHE A 54 2.250 2.932 1.371 1.00 0.00 H new ATOM 0 HE1 PHE A 54 -0.760 -0.527 3.287 1.00 0.00 H new ATOM 0 HE2 PHE A 54 -0.136 2.848 0.693 1.00 0.00 H new ATOM 0 HZ PHE A 54 -1.645 1.127 1.661 1.00 0.00 H new ATOM 724 N ASN A 55 3.437 4.075 4.655 1.00 0.00 N ATOM 725 CA ASN A 55 2.731 5.257 5.131 1.00 0.00 C ATOM 726 C ASN A 55 2.554 6.245 3.986 1.00 0.00 C ATOM 727 O ASN A 55 3.383 6.258 3.080 1.00 0.00 O ATOM 728 CB ASN A 55 3.461 5.838 6.357 1.00 0.00 C ATOM 729 CG ASN A 55 4.882 6.379 6.183 1.00 0.00 C ATOM 730 OD1 ASN A 55 5.613 6.464 7.164 1.00 0.00 O ATOM 731 ND2 ASN A 55 5.323 6.797 5.009 1.00 0.00 N ATOM 0 H ASN A 55 4.236 4.288 4.058 1.00 0.00 H new ATOM 0 HA ASN A 55 1.727 5.001 5.468 1.00 0.00 H new ATOM 0 HB2 ASN A 55 2.847 6.646 6.754 1.00 0.00 H new ATOM 0 HB3 ASN A 55 3.496 5.060 7.120 1.00 0.00 H new ATOM 0 HD21 ASN A 55 6.263 7.185 4.926 1.00 0.00 H new ATOM 0 HD22 ASN A 55 4.724 6.731 4.186 1.00 0.00 H new ATOM 738 N ILE A 56 1.507 7.065 4.027 1.00 0.00 N ATOM 739 CA ILE A 56 1.159 7.994 2.956 1.00 0.00 C ATOM 740 C ILE A 56 1.673 9.352 3.377 1.00 0.00 C ATOM 741 O ILE A 56 1.193 9.857 4.389 1.00 0.00 O ATOM 742 CB ILE A 56 -0.356 8.031 2.700 1.00 0.00 C ATOM 743 CG1 ILE A 56 -0.943 6.655 2.366 1.00 0.00 C ATOM 744 CG2 ILE A 56 -0.695 9.022 1.586 1.00 0.00 C ATOM 745 CD1 ILE A 56 -0.455 5.941 1.117 1.00 0.00 C ATOM 0 H ILE A 56 0.866 7.103 4.819 1.00 0.00 H new ATOM 0 HA ILE A 56 1.612 7.676 2.017 1.00 0.00 H new ATOM 0 HB ILE A 56 -0.812 8.359 3.634 1.00 0.00 H new ATOM 0 HG12 ILE A 56 -0.756 6.000 3.217 1.00 0.00 H new ATOM 0 HG13 ILE A 56 -2.024 6.768 2.282 1.00 0.00 H new ATOM 0 HG21 ILE A 56 -1.773 9.031 1.423 1.00 0.00 H new ATOM 0 HG22 ILE A 56 -0.363 10.020 1.873 1.00 0.00 H new ATOM 0 HG23 ILE A 56 -0.191 8.723 0.667 1.00 0.00 H new ATOM 0 HD11 ILE A 56 -0.966 4.983 1.023 1.00 0.00 H new ATOM 0 HD12 ILE A 56 -0.668 6.554 0.241 1.00 0.00 H new ATOM 0 HD13 ILE A 56 0.620 5.774 1.190 1.00 0.00 H new ATOM 757 N GLN A 57 2.643 9.917 2.656 1.00 0.00 N ATOM 758 CA GLN A 57 3.293 11.154 3.058 1.00 0.00 C ATOM 759 C GLN A 57 2.641 12.308 2.307 1.00 0.00 C ATOM 760 O GLN A 57 2.377 12.221 1.103 1.00 0.00 O ATOM 761 CB GLN A 57 4.807 11.054 2.802 1.00 0.00 C ATOM 762 CG GLN A 57 5.614 12.166 3.503 1.00 0.00 C ATOM 763 CD GLN A 57 6.387 13.019 2.502 1.00 0.00 C ATOM 764 OE1 GLN A 57 7.365 12.565 1.913 1.00 0.00 O ATOM 765 NE2 GLN A 57 5.960 14.244 2.261 1.00 0.00 N ATOM 0 H GLN A 57 2.995 9.528 1.781 1.00 0.00 H new ATOM 0 HA GLN A 57 3.169 11.335 4.126 1.00 0.00 H new ATOM 0 HB2 GLN A 57 5.164 10.083 3.145 1.00 0.00 H new ATOM 0 HB3 GLN A 57 4.992 11.101 1.729 1.00 0.00 H new ATOM 0 HG2 GLN A 57 4.938 12.800 4.076 1.00 0.00 H new ATOM 0 HG3 GLN A 57 6.309 11.718 4.213 1.00 0.00 H new ATOM 0 HE21 GLN A 57 5.147 14.608 2.758 1.00 0.00 H new ATOM 0 HE22 GLN A 57 6.443 14.827 1.578 1.00 0.00 H new ATOM 774 N LEU A 58 2.380 13.389 3.034 1.00 0.00 N ATOM 775 CA LEU A 58 1.828 14.630 2.527 1.00 0.00 C ATOM 776 C LEU A 58 2.791 15.756 2.890 1.00 0.00 C ATOM 777 O LEU A 58 3.651 15.590 3.757 1.00 0.00 O ATOM 778 CB LEU A 58 0.442 14.876 3.138 1.00 0.00 C ATOM 779 CG LEU A 58 -0.634 13.834 2.791 1.00 0.00 C ATOM 780 CD1 LEU A 58 -1.912 14.095 3.594 1.00 0.00 C ATOM 781 CD2 LEU A 58 -0.937 13.893 1.288 1.00 0.00 C ATOM 0 H LEU A 58 2.557 13.420 4.038 1.00 0.00 H new ATOM 0 HA LEU A 58 1.708 14.583 1.445 1.00 0.00 H new ATOM 0 HB2 LEU A 58 0.545 14.917 4.222 1.00 0.00 H new ATOM 0 HB3 LEU A 58 0.091 15.856 2.814 1.00 0.00 H new ATOM 0 HG LEU A 58 -0.263 12.842 3.048 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -2.663 13.348 3.336 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -1.691 14.034 4.660 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -2.293 15.089 3.359 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -1.700 13.154 1.041 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -1.298 14.888 1.028 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -0.029 13.678 0.725 1.00 0.00 H new ATOM 793 N ASN A 59 2.692 16.882 2.193 1.00 0.00 N ATOM 794 CA ASN A 59 3.692 17.939 2.150 1.00 0.00 C ATOM 795 C ASN A 59 3.039 19.306 1.931 1.00 0.00 C ATOM 796 O ASN A 59 1.986 19.416 1.309 1.00 0.00 O ATOM 797 CB ASN A 59 4.705 17.646 1.025 1.00 0.00 C ATOM 798 CG ASN A 59 4.098 17.353 -0.345 1.00 0.00 C ATOM 799 OD1 ASN A 59 2.889 17.386 -0.538 1.00 0.00 O ATOM 800 ND2 ASN A 59 4.921 16.982 -1.305 1.00 0.00 N ATOM 0 H ASN A 59 1.876 17.091 1.618 1.00 0.00 H new ATOM 0 HA ASN A 59 4.211 17.965 3.108 1.00 0.00 H new ATOM 0 HB2 ASN A 59 5.375 18.501 0.931 1.00 0.00 H new ATOM 0 HB3 ASN A 59 5.316 16.794 1.322 1.00 0.00 H new ATOM 0 HD21 ASN A 59 4.553 16.719 -2.219 1.00 0.00 H new ATOM 0 HD22 ASN A 59 5.926 16.958 -1.134 1.00 0.00 H new ATOM 807 N ASP A 60 3.702 20.343 2.447 1.00 0.00 N ATOM 808 CA ASP A 60 3.268 21.743 2.555 1.00 0.00 C ATOM 809 C ASP A 60 1.777 21.899 2.914 1.00 0.00 C ATOM 810 O ASP A 60 1.043 22.685 2.316 1.00 0.00 O ATOM 811 CB ASP A 60 3.682 22.518 1.292 1.00 0.00 C ATOM 812 CG ASP A 60 3.561 24.031 1.493 1.00 0.00 C ATOM 813 OD1 ASP A 60 4.173 24.542 2.463 1.00 0.00 O ATOM 814 OD2 ASP A 60 2.914 24.723 0.668 1.00 0.00 O ATOM 0 H ASP A 60 4.637 20.217 2.834 1.00 0.00 H new ATOM 0 HA ASP A 60 3.785 22.189 3.404 1.00 0.00 H new ATOM 0 HB2 ASP A 60 4.710 22.266 1.031 1.00 0.00 H new ATOM 0 HB3 ASP A 60 3.056 22.211 0.454 1.00 0.00 H new ATOM 819 N CYS A 61 1.323 21.099 3.880 1.00 0.00 N ATOM 820 CA CYS A 61 -0.079 20.837 4.181 1.00 0.00 C ATOM 821 C CYS A 61 -0.801 22.012 4.845 1.00 0.00 C ATOM 822 O CYS A 61 -0.742 22.171 6.064 1.00 0.00 O ATOM 823 CB CYS A 61 -0.131 19.614 5.084 1.00 0.00 C ATOM 824 SG CYS A 61 0.070 18.051 4.222 1.00 0.00 S ATOM 0 H CYS A 61 1.955 20.594 4.501 1.00 0.00 H new ATOM 0 HA CYS A 61 -0.602 20.672 3.239 1.00 0.00 H new ATOM 0 HB2 CYS A 61 0.649 19.702 5.840 1.00 0.00 H new ATOM 0 HB3 CYS A 61 -1.086 19.605 5.610 1.00 0.00 H new ATOM 829 N ASP A 62 -1.517 22.814 4.062 1.00 0.00 N ATOM 830 CA ASP A 62 -2.245 23.984 4.536 1.00 0.00 C ATOM 831 C ASP A 62 -3.479 23.576 5.343 1.00 0.00 C ATOM 832 O ASP A 62 -4.481 23.123 4.788 1.00 0.00 O ATOM 833 CB ASP A 62 -2.679 24.861 3.362 1.00 0.00 C ATOM 834 CG ASP A 62 -3.299 26.173 3.848 1.00 0.00 C ATOM 835 OD1 ASP A 62 -3.408 26.405 5.076 1.00 0.00 O ATOM 836 OD2 ASP A 62 -3.675 26.995 2.984 1.00 0.00 O ATOM 0 H ASP A 62 -1.608 22.664 3.057 1.00 0.00 H new ATOM 0 HA ASP A 62 -1.572 24.549 5.181 1.00 0.00 H new ATOM 0 HB2 ASP A 62 -1.819 25.076 2.728 1.00 0.00 H new ATOM 0 HB3 ASP A 62 -3.400 24.321 2.749 1.00 0.00 H new ATOM 841 N THR A 63 -3.433 23.701 6.663 1.00 0.00 N ATOM 842 CA THR A 63 -4.526 23.246 7.519 1.00 0.00 C ATOM 843 C THR A 63 -5.812 24.064 7.388 1.00 0.00 C ATOM 844 O THR A 63 -6.850 23.602 7.868 1.00 0.00 O ATOM 845 CB THR A 63 -4.061 23.123 8.971 1.00 0.00 C ATOM 846 OG1 THR A 63 -3.454 24.309 9.454 1.00 0.00 O ATOM 847 CG2 THR A 63 -3.065 21.972 9.044 1.00 0.00 C ATOM 0 H THR A 63 -2.649 24.115 7.167 1.00 0.00 H new ATOM 0 HA THR A 63 -4.800 22.254 7.159 1.00 0.00 H new ATOM 0 HB THR A 63 -4.933 22.941 9.599 1.00 0.00 H new ATOM 0 HG1 THR A 63 -2.570 24.414 9.045 1.00 0.00 H new ATOM 0 HG21 THR A 63 -2.714 21.859 10.070 1.00 0.00 H new ATOM 0 HG22 THR A 63 -3.550 21.050 8.723 1.00 0.00 H new ATOM 0 HG23 THR A 63 -2.217 22.182 8.392 1.00 0.00 H new ATOM 855 N ASN A 64 -5.770 25.228 6.724 1.00 0.00 N ATOM 856 CA ASN A 64 -6.975 26.002 6.442 1.00 0.00 C ATOM 857 C ASN A 64 -7.854 25.223 5.469 1.00 0.00 C ATOM 858 O ASN A 64 -9.048 25.062 5.713 1.00 0.00 O ATOM 859 CB ASN A 64 -6.652 27.377 5.835 1.00 0.00 C ATOM 860 CG ASN A 64 -6.480 28.462 6.889 1.00 0.00 C ATOM 861 OD1 ASN A 64 -7.395 29.237 7.160 1.00 0.00 O ATOM 862 ND2 ASN A 64 -5.317 28.563 7.504 1.00 0.00 N ATOM 0 H ASN A 64 -4.910 25.650 6.374 1.00 0.00 H new ATOM 0 HA ASN A 64 -7.492 26.167 7.387 1.00 0.00 H new ATOM 0 HB2 ASN A 64 -5.739 27.303 5.244 1.00 0.00 H new ATOM 0 HB3 ASN A 64 -7.451 27.664 5.152 1.00 0.00 H new ATOM 0 HD21 ASN A 64 -5.174 29.287 8.208 1.00 0.00 H new ATOM 0 HD22 ASN A 64 -4.561 27.917 7.275 1.00 0.00 H new ATOM 869 N VAL A 65 -7.251 24.719 4.385 1.00 0.00 N ATOM 870 CA VAL A 65 -7.952 24.029 3.298 1.00 0.00 C ATOM 871 C VAL A 65 -8.707 22.826 3.873 1.00 0.00 C ATOM 872 O VAL A 65 -9.834 22.507 3.474 1.00 0.00 O ATOM 873 CB VAL A 65 -6.930 23.547 2.244 1.00 0.00 C ATOM 874 CG1 VAL A 65 -7.600 22.836 1.054 1.00 0.00 C ATOM 875 CG2 VAL A 65 -5.974 24.595 1.685 1.00 0.00 C ATOM 0 H VAL A 65 -6.244 24.781 4.237 1.00 0.00 H new ATOM 0 HA VAL A 65 -8.657 24.712 2.824 1.00 0.00 H new ATOM 0 HB VAL A 65 -6.326 22.856 2.832 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -6.837 22.518 0.344 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -8.148 21.965 1.412 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -8.290 23.521 0.562 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -5.310 24.130 0.957 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -6.545 25.387 1.201 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -5.383 25.018 2.497 1.00 0.00 H new ATOM 885 N ALA A 66 -8.041 22.120 4.787 1.00 0.00 N ATOM 886 CA ALA A 66 -8.546 20.973 5.497 1.00 0.00 C ATOM 887 C ALA A 66 -7.610 20.676 6.650 1.00 0.00 C ATOM 888 O ALA A 66 -6.393 20.650 6.463 1.00 0.00 O ATOM 889 CB ALA A 66 -8.561 19.788 4.545 1.00 0.00 C ATOM 0 H ALA A 66 -7.086 22.355 5.057 1.00 0.00 H new ATOM 0 HA ALA A 66 -9.552 21.161 5.872 1.00 0.00 H new ATOM 0 HB1 ALA A 66 -8.941 18.908 5.065 1.00 0.00 H new ATOM 0 HB2 ALA A 66 -9.204 20.013 3.694 1.00 0.00 H new ATOM 0 HB3 ALA A 66 -7.548 19.592 4.192 1.00 0.00 H new ATOM 895 N SER A 67 -8.185 20.352 7.799 1.00 0.00 N ATOM 896 CA SER A 67 -7.492 19.823 8.950 1.00 0.00 C ATOM 897 C SER A 67 -7.551 18.288 9.036 1.00 0.00 C ATOM 898 O SER A 67 -7.109 17.744 10.044 1.00 0.00 O ATOM 899 CB SER A 67 -8.008 20.473 10.226 1.00 0.00 C ATOM 900 OG SER A 67 -8.381 21.834 10.081 1.00 0.00 O ATOM 0 H SER A 67 -9.188 20.457 7.954 1.00 0.00 H new ATOM 0 HA SER A 67 -6.438 20.074 8.831 1.00 0.00 H new ATOM 0 HB2 SER A 67 -8.869 19.909 10.584 1.00 0.00 H new ATOM 0 HB3 SER A 67 -7.238 20.400 10.994 1.00 0.00 H new ATOM 0 HG SER A 67 -7.806 22.262 9.413 1.00 0.00 H new ATOM 906 N LYS A 68 -7.970 17.546 7.997 1.00 0.00 N ATOM 907 CA LYS A 68 -7.647 16.116 7.814 1.00 0.00 C ATOM 908 C LYS A 68 -7.530 15.706 6.350 1.00 0.00 C ATOM 909 O LYS A 68 -7.931 16.467 5.475 1.00 0.00 O ATOM 910 CB LYS A 68 -8.728 15.247 8.443 1.00 0.00 C ATOM 911 CG LYS A 68 -8.585 14.824 9.880 1.00 0.00 C ATOM 912 CD LYS A 68 -9.946 14.268 10.289 1.00 0.00 C ATOM 913 CE LYS A 68 -10.881 15.363 10.791 1.00 0.00 C ATOM 914 NZ LYS A 68 -12.144 14.792 11.280 1.00 0.00 N ATOM 0 H LYS A 68 -8.551 17.925 7.249 1.00 0.00 H new ATOM 0 HA LYS A 68 -6.680 15.970 8.295 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -9.674 15.781 8.351 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -8.813 14.342 7.841 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -7.806 14.070 9.990 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -8.302 15.668 10.509 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -10.403 13.763 9.438 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -9.812 13.519 11.070 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -10.396 15.922 11.591 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -11.084 16.070 9.987 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -12.722 15.543 11.709 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -12.663 14.367 10.486 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -11.942 14.061 11.992 1.00 0.00 H new ATOM 928 N ALA A 69 -6.985 14.511 6.110 1.00 0.00 N ATOM 929 CA ALA A 69 -6.817 13.857 4.804 1.00 0.00 C ATOM 930 C ALA A 69 -7.008 12.325 4.892 1.00 0.00 C ATOM 931 O ALA A 69 -6.111 11.631 5.359 1.00 0.00 O ATOM 932 CB ALA A 69 -5.414 14.180 4.288 1.00 0.00 C ATOM 0 H ALA A 69 -6.625 13.934 6.870 1.00 0.00 H new ATOM 0 HA ALA A 69 -7.580 14.233 4.122 1.00 0.00 H new ATOM 0 HB1 ALA A 69 -5.265 13.705 3.318 1.00 0.00 H new ATOM 0 HB2 ALA A 69 -5.304 15.259 4.184 1.00 0.00 H new ATOM 0 HB3 ALA A 69 -4.672 13.806 4.993 1.00 0.00 H new ATOM 938 N ALA A 70 -8.201 11.769 4.652 1.00 0.00 N ATOM 939 CA ALA A 70 -8.447 10.317 4.702 1.00 0.00 C ATOM 940 C ALA A 70 -8.066 9.713 3.367 1.00 0.00 C ATOM 941 O ALA A 70 -8.235 10.347 2.328 1.00 0.00 O ATOM 942 CB ALA A 70 -9.899 9.949 4.978 1.00 0.00 C ATOM 0 H ALA A 70 -9.030 12.314 4.416 1.00 0.00 H new ATOM 0 HA ALA A 70 -7.847 9.930 5.526 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -10.002 8.864 5.000 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -10.202 10.362 5.940 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -10.534 10.358 4.192 1.00 0.00 H new ATOM 948 N VAL A 71 -7.673 8.451 3.346 1.00 0.00 N ATOM 949 CA VAL A 71 -7.205 7.795 2.142 1.00 0.00 C ATOM 950 C VAL A 71 -8.117 6.608 1.880 1.00 0.00 C ATOM 951 O VAL A 71 -8.312 5.757 2.748 1.00 0.00 O ATOM 952 CB VAL A 71 -5.726 7.451 2.343 1.00 0.00 C ATOM 953 CG1 VAL A 71 -5.198 6.326 1.455 1.00 0.00 C ATOM 954 CG2 VAL A 71 -4.814 8.665 2.191 1.00 0.00 C ATOM 0 H VAL A 71 -7.671 7.851 4.171 1.00 0.00 H new ATOM 0 HA VAL A 71 -7.253 8.419 1.250 1.00 0.00 H new ATOM 0 HB VAL A 71 -5.698 7.092 3.372 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -4.143 6.157 1.671 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -5.760 5.413 1.652 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -5.314 6.605 0.408 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -3.778 8.363 2.344 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -4.927 9.082 1.190 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -5.085 9.419 2.931 1.00 0.00 H new ATOM 964 N ALA A 72 -8.713 6.575 0.689 1.00 0.00 N ATOM 965 CA ALA A 72 -9.350 5.377 0.185 1.00 0.00 C ATOM 966 C ALA A 72 -8.343 4.556 -0.567 1.00 0.00 C ATOM 967 O ALA A 72 -7.319 5.074 -1.012 1.00 0.00 O ATOM 968 CB ALA A 72 -10.480 5.720 -0.798 1.00 0.00 C ATOM 0 H ALA A 72 -8.764 7.374 0.057 1.00 0.00 H new ATOM 0 HA ALA A 72 -9.755 4.834 1.039 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -10.939 4.800 -1.160 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -11.231 6.326 -0.292 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -10.072 6.277 -1.641 1.00 0.00 H new ATOM 974 N PHE A 73 -8.723 3.309 -0.813 1.00 0.00 N ATOM 975 CA PHE A 73 -8.088 2.473 -1.795 1.00 0.00 C ATOM 976 C PHE A 73 -9.154 1.918 -2.717 1.00 0.00 C ATOM 977 O PHE A 73 -10.339 1.860 -2.385 1.00 0.00 O ATOM 978 CB PHE A 73 -7.289 1.371 -1.104 1.00 0.00 C ATOM 979 CG PHE A 73 -5.925 1.849 -0.672 1.00 0.00 C ATOM 980 CD1 PHE A 73 -5.772 2.660 0.465 1.00 0.00 C ATOM 981 CD2 PHE A 73 -4.802 1.493 -1.434 1.00 0.00 C ATOM 982 CE1 PHE A 73 -4.491 3.070 0.870 1.00 0.00 C ATOM 983 CE2 PHE A 73 -3.525 1.917 -1.039 1.00 0.00 C ATOM 984 CZ PHE A 73 -3.367 2.712 0.110 1.00 0.00 C ATOM 0 H PHE A 73 -9.493 2.853 -0.323 1.00 0.00 H new ATOM 0 HA PHE A 73 -7.382 3.048 -2.393 1.00 0.00 H new ATOM 0 HB2 PHE A 73 -7.841 1.014 -0.234 1.00 0.00 H new ATOM 0 HB3 PHE A 73 -7.179 0.524 -1.781 1.00 0.00 H new ATOM 0 HD1 PHE A 73 -6.640 2.969 1.028 1.00 0.00 H new ATOM 0 HD2 PHE A 73 -4.921 0.893 -2.324 1.00 0.00 H new ATOM 0 HE1 PHE A 73 -4.371 3.661 1.766 1.00 0.00 H new ATOM 0 HE2 PHE A 73 -2.660 1.632 -1.619 1.00 0.00 H new ATOM 0 HZ PHE A 73 -2.384 3.046 0.407 1.00 0.00 H new ATOM 994 N LEU A 74 -8.714 1.477 -3.885 1.00 0.00 N ATOM 995 CA LEU A 74 -9.523 0.688 -4.798 1.00 0.00 C ATOM 996 C LEU A 74 -8.688 -0.425 -5.413 1.00 0.00 C ATOM 997 O LEU A 74 -7.470 -0.322 -5.406 1.00 0.00 O ATOM 998 CB LEU A 74 -10.340 1.610 -5.714 1.00 0.00 C ATOM 999 CG LEU A 74 -10.320 1.320 -7.197 1.00 0.00 C ATOM 1000 CD1 LEU A 74 -11.319 2.244 -7.894 1.00 0.00 C ATOM 1001 CD2 LEU A 74 -8.874 1.595 -7.536 1.00 0.00 C ATOM 0 H LEU A 74 -7.772 1.660 -4.229 1.00 0.00 H new ATOM 0 HA LEU A 74 -10.306 0.125 -4.289 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -11.377 1.582 -5.380 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -9.985 2.630 -5.566 1.00 0.00 H new ATOM 0 HG LEU A 74 -10.618 0.318 -7.505 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -11.313 2.044 -8.965 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -12.318 2.065 -7.497 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -11.039 3.282 -7.717 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -8.710 1.422 -8.600 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -8.635 2.631 -7.296 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -8.232 0.931 -6.958 1.00 0.00 H new ATOM 1013 N GLY A 75 -9.309 -1.472 -5.947 1.00 0.00 N ATOM 1014 CA GLY A 75 -8.607 -2.570 -6.590 1.00 0.00 C ATOM 1015 C GLY A 75 -9.610 -3.563 -7.161 1.00 0.00 C ATOM 1016 O GLY A 75 -10.785 -3.521 -6.784 1.00 0.00 O ATOM 0 H GLY A 75 -10.323 -1.580 -5.944 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -7.967 -2.188 -7.386 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -7.958 -3.069 -5.871 1.00 0.00 H new ATOM 1020 N THR A 76 -9.174 -4.447 -8.058 1.00 0.00 N ATOM 1021 CA THR A 76 -9.938 -5.633 -8.433 1.00 0.00 C ATOM 1022 C THR A 76 -10.173 -6.433 -7.147 1.00 0.00 C ATOM 1023 O THR A 76 -9.207 -6.719 -6.438 1.00 0.00 O ATOM 1024 CB THR A 76 -9.129 -6.469 -9.442 1.00 0.00 C ATOM 1025 OG1 THR A 76 -8.499 -5.679 -10.428 1.00 0.00 O ATOM 1026 CG2 THR A 76 -9.986 -7.510 -10.161 1.00 0.00 C ATOM 0 H THR A 76 -8.282 -4.360 -8.544 1.00 0.00 H new ATOM 0 HA THR A 76 -10.886 -5.366 -8.900 1.00 0.00 H new ATOM 0 HB THR A 76 -8.373 -6.967 -8.835 1.00 0.00 H new ATOM 0 HG1 THR A 76 -7.999 -6.258 -11.040 1.00 0.00 H new ATOM 0 HG21 THR A 76 -9.366 -8.071 -10.860 1.00 0.00 H new ATOM 0 HG22 THR A 76 -10.418 -8.193 -9.430 1.00 0.00 H new ATOM 0 HG23 THR A 76 -10.786 -7.009 -10.706 1.00 0.00 H new ATOM 1034 N ALA A 77 -11.415 -6.775 -6.808 1.00 0.00 N ATOM 1035 CA ALA A 77 -11.655 -7.636 -5.656 1.00 0.00 C ATOM 1036 C ALA A 77 -11.287 -9.067 -6.019 1.00 0.00 C ATOM 1037 O ALA A 77 -11.581 -9.514 -7.128 1.00 0.00 O ATOM 1038 CB ALA A 77 -13.124 -7.555 -5.258 1.00 0.00 C ATOM 0 H ALA A 77 -12.254 -6.475 -7.304 1.00 0.00 H new ATOM 0 HA ALA A 77 -11.044 -7.310 -4.814 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -13.304 -8.199 -4.397 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -13.375 -6.526 -5.001 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -13.745 -7.882 -6.092 1.00 0.00 H new ATOM 1044 N ILE A 78 -10.671 -9.789 -5.086 1.00 0.00 N ATOM 1045 CA ILE A 78 -10.240 -11.164 -5.293 1.00 0.00 C ATOM 1046 C ILE A 78 -11.438 -12.060 -5.614 1.00 0.00 C ATOM 1047 O ILE A 78 -11.410 -12.806 -6.598 1.00 0.00 O ATOM 1048 CB ILE A 78 -9.427 -11.642 -4.078 1.00 0.00 C ATOM 1049 CG1 ILE A 78 -8.864 -13.039 -4.386 1.00 0.00 C ATOM 1050 CG2 ILE A 78 -10.202 -11.681 -2.756 1.00 0.00 C ATOM 1051 CD1 ILE A 78 -7.876 -13.507 -3.318 1.00 0.00 C ATOM 0 H ILE A 78 -10.456 -9.429 -4.156 1.00 0.00 H new ATOM 0 HA ILE A 78 -9.580 -11.222 -6.159 1.00 0.00 H new ATOM 0 HB ILE A 78 -8.638 -10.905 -3.927 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -9.685 -13.753 -4.458 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -8.368 -13.024 -5.357 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -9.545 -12.030 -1.959 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -10.563 -10.681 -2.516 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -11.050 -12.360 -2.851 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -7.504 -14.498 -3.576 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -7.041 -12.808 -3.264 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -8.378 -13.548 -2.351 1.00 0.00 H new ATOM 1063 N ASP A 79 -12.494 -11.945 -4.806 1.00 0.00 N ATOM 1064 CA ASP A 79 -13.744 -12.659 -4.962 1.00 0.00 C ATOM 1065 C ASP A 79 -14.864 -11.691 -4.589 1.00 0.00 C ATOM 1066 O ASP A 79 -14.650 -10.721 -3.853 1.00 0.00 O ATOM 1067 CB ASP A 79 -13.882 -13.927 -4.083 1.00 0.00 C ATOM 1068 CG ASP A 79 -12.672 -14.619 -3.467 1.00 0.00 C ATOM 1069 OD1 ASP A 79 -11.777 -15.067 -4.211 1.00 0.00 O ATOM 1070 OD2 ASP A 79 -12.731 -14.855 -2.238 1.00 0.00 O ATOM 0 H ASP A 79 -12.492 -11.325 -3.996 1.00 0.00 H new ATOM 0 HA ASP A 79 -13.790 -13.006 -5.994 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -14.548 -13.668 -3.260 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -14.397 -14.674 -4.687 1.00 0.00 H new ATOM 1075 N ALA A 80 -16.093 -12.006 -4.992 1.00 0.00 N ATOM 1076 CA ALA A 80 -17.299 -11.358 -4.491 1.00 0.00 C ATOM 1077 C ALA A 80 -17.514 -11.607 -2.998 1.00 0.00 C ATOM 1078 O ALA A 80 -18.142 -10.802 -2.315 1.00 0.00 O ATOM 1079 CB ALA A 80 -18.492 -11.878 -5.275 1.00 0.00 C ATOM 0 H ALA A 80 -16.280 -12.730 -5.686 1.00 0.00 H new ATOM 0 HA ALA A 80 -17.187 -10.282 -4.623 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -19.402 -11.402 -4.911 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -18.360 -11.649 -6.332 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -18.570 -12.957 -5.145 1.00 0.00 H new ATOM 1085 N GLY A 81 -16.970 -12.702 -2.470 1.00 0.00 N ATOM 1086 CA GLY A 81 -16.966 -12.996 -1.046 1.00 0.00 C ATOM 1087 C GLY A 81 -15.801 -12.331 -0.308 1.00 0.00 C ATOM 1088 O GLY A 81 -15.606 -12.611 0.873 1.00 0.00 O ATOM 0 H GLY A 81 -16.513 -13.419 -3.033 1.00 0.00 H new ATOM 0 HA2 GLY A 81 -17.906 -12.662 -0.608 1.00 0.00 H new ATOM 0 HA3 GLY A 81 -16.913 -14.075 -0.902 1.00 0.00 H new ATOM 1092 N HIS A 82 -14.997 -11.501 -0.983 1.00 0.00 N ATOM 1093 CA HIS A 82 -13.795 -10.875 -0.446 1.00 0.00 C ATOM 1094 C HIS A 82 -13.590 -9.514 -1.126 1.00 0.00 C ATOM 1095 O HIS A 82 -12.553 -9.235 -1.724 1.00 0.00 O ATOM 1096 CB HIS A 82 -12.608 -11.834 -0.635 1.00 0.00 C ATOM 1097 CG HIS A 82 -12.463 -12.849 0.462 1.00 0.00 C ATOM 1098 ND1 HIS A 82 -12.686 -14.204 0.371 1.00 0.00 N ATOM 1099 CD2 HIS A 82 -12.128 -12.554 1.747 1.00 0.00 C ATOM 1100 CE1 HIS A 82 -12.591 -14.709 1.615 1.00 0.00 C ATOM 1101 NE2 HIS A 82 -12.268 -13.722 2.475 1.00 0.00 N ATOM 0 H HIS A 82 -15.177 -11.241 -1.953 1.00 0.00 H new ATOM 0 HA HIS A 82 -13.888 -10.684 0.623 1.00 0.00 H new ATOM 0 HB2 HIS A 82 -12.723 -12.355 -1.585 1.00 0.00 H new ATOM 0 HB3 HIS A 82 -11.690 -11.251 -0.700 1.00 0.00 H new ATOM 0 HD1 HIS A 82 -12.886 -14.728 -0.481 1.00 0.00 H new ATOM 0 HD2 HIS A 82 -11.813 -11.593 2.126 1.00 0.00 H new ATOM 0 HE1 HIS A 82 -12.749 -15.743 1.883 1.00 0.00 H new ATOM 1110 N THR A 83 -14.588 -8.641 -1.032 1.00 0.00 N ATOM 1111 CA THR A 83 -14.640 -7.347 -1.711 1.00 0.00 C ATOM 1112 C THR A 83 -13.557 -6.384 -1.245 1.00 0.00 C ATOM 1113 O THR A 83 -13.258 -5.411 -1.943 1.00 0.00 O ATOM 1114 CB THR A 83 -16.032 -6.728 -1.504 1.00 0.00 C ATOM 1115 OG1 THR A 83 -16.418 -6.777 -0.138 1.00 0.00 O ATOM 1116 CG2 THR A 83 -17.092 -7.487 -2.307 1.00 0.00 C ATOM 0 H THR A 83 -15.414 -8.820 -0.461 1.00 0.00 H new ATOM 0 HA THR A 83 -14.455 -7.523 -2.771 1.00 0.00 H new ATOM 0 HB THR A 83 -15.967 -5.693 -1.840 1.00 0.00 H new ATOM 0 HG1 THR A 83 -15.831 -6.196 0.389 1.00 0.00 H new ATOM 0 HG21 THR A 83 -18.068 -7.030 -2.144 1.00 0.00 H new ATOM 0 HG22 THR A 83 -16.844 -7.445 -3.368 1.00 0.00 H new ATOM 0 HG23 THR A 83 -17.119 -8.527 -1.982 1.00 0.00 H new ATOM 1124 N ASN A 84 -12.995 -6.631 -0.062 1.00 0.00 N ATOM 1125 CA ASN A 84 -12.068 -5.722 0.579 1.00 0.00 C ATOM 1126 C ASN A 84 -10.642 -6.266 0.388 1.00 0.00 C ATOM 1127 O ASN A 84 -9.702 -5.712 0.955 1.00 0.00 O ATOM 1128 CB ASN A 84 -12.405 -5.532 2.078 1.00 0.00 C ATOM 1129 CG ASN A 84 -13.859 -5.162 2.402 1.00 0.00 C ATOM 1130 OD1 ASN A 84 -14.803 -5.536 1.702 1.00 0.00 O ATOM 1131 ND2 ASN A 84 -14.101 -4.493 3.510 1.00 0.00 N ATOM 0 H ASN A 84 -13.177 -7.478 0.477 1.00 0.00 H new ATOM 0 HA ASN A 84 -12.147 -4.737 0.119 1.00 0.00 H new ATOM 0 HB2 ASN A 84 -12.160 -6.455 2.604 1.00 0.00 H new ATOM 0 HB3 ASN A 84 -11.755 -4.754 2.480 1.00 0.00 H new ATOM 0 HD21 ASN A 84 -15.062 -4.288 3.783 1.00 0.00 H new ATOM 0 HD22 ASN A 84 -13.327 -4.179 4.096 1.00 0.00 H new ATOM 1138 N VAL A 85 -10.467 -7.372 -0.351 1.00 0.00 N ATOM 1139 CA VAL A 85 -9.174 -8.009 -0.614 1.00 0.00 C ATOM 1140 C VAL A 85 -8.896 -7.933 -2.116 1.00 0.00 C ATOM 1141 O VAL A 85 -9.787 -8.150 -2.932 1.00 0.00 O ATOM 1142 CB VAL A 85 -9.195 -9.463 -0.098 1.00 0.00 C ATOM 1143 CG1 VAL A 85 -7.853 -10.174 -0.312 1.00 0.00 C ATOM 1144 CG2 VAL A 85 -9.592 -9.623 1.377 1.00 0.00 C ATOM 0 H VAL A 85 -11.246 -7.860 -0.794 1.00 0.00 H new ATOM 0 HA VAL A 85 -8.371 -7.494 -0.087 1.00 0.00 H new ATOM 0 HB VAL A 85 -9.976 -9.927 -0.701 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -7.917 -11.194 0.067 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -7.619 -10.196 -1.376 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -7.068 -9.638 0.221 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -9.578 -10.679 1.645 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -8.886 -9.080 2.005 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -10.595 -9.224 1.529 1.00 0.00 H new ATOM 1154 N LEU A 86 -7.658 -7.586 -2.472 1.00 0.00 N ATOM 1155 CA LEU A 86 -7.223 -7.299 -3.836 1.00 0.00 C ATOM 1156 C LEU A 86 -6.915 -8.593 -4.586 1.00 0.00 C ATOM 1157 O LEU A 86 -6.424 -9.543 -3.986 1.00 0.00 O ATOM 1158 CB LEU A 86 -5.961 -6.429 -3.768 1.00 0.00 C ATOM 1159 CG LEU A 86 -6.062 -5.088 -4.501 1.00 0.00 C ATOM 1160 CD1 LEU A 86 -4.788 -4.311 -4.199 1.00 0.00 C ATOM 1161 CD2 LEU A 86 -6.152 -5.208 -6.022 1.00 0.00 C ATOM 0 H LEU A 86 -6.904 -7.494 -1.791 1.00 0.00 H new ATOM 0 HA LEU A 86 -8.018 -6.777 -4.369 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -5.725 -6.237 -2.721 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -5.126 -6.992 -4.185 1.00 0.00 H new ATOM 0 HG LEU A 86 -6.977 -4.607 -4.156 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -4.822 -3.346 -4.705 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -4.704 -4.154 -3.124 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -3.925 -4.876 -4.552 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -6.220 -4.213 -6.462 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -5.263 -5.712 -6.400 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -7.037 -5.785 -6.290 1.00 0.00 H new ATOM 1173 N ALA A 87 -7.064 -8.597 -5.906 1.00 0.00 N ATOM 1174 CA ALA A 87 -7.132 -9.807 -6.738 1.00 0.00 C ATOM 1175 C ALA A 87 -5.802 -10.219 -7.358 1.00 0.00 C ATOM 1176 O ALA A 87 -5.783 -11.015 -8.294 1.00 0.00 O ATOM 1177 CB ALA A 87 -8.155 -9.617 -7.861 1.00 0.00 C ATOM 0 H ALA A 87 -7.144 -7.737 -6.449 1.00 0.00 H new ATOM 0 HA ALA A 87 -7.428 -10.607 -6.059 1.00 0.00 H new ATOM 0 HB1 ALA A 87 -8.197 -10.519 -8.471 1.00 0.00 H new ATOM 0 HB2 ALA A 87 -9.137 -9.424 -7.430 1.00 0.00 H new ATOM 0 HB3 ALA A 87 -7.860 -8.772 -8.483 1.00 0.00 H new ATOM 1183 N LEU A 88 -4.705 -9.664 -6.849 1.00 0.00 N ATOM 1184 CA LEU A 88 -3.404 -9.663 -7.502 1.00 0.00 C ATOM 1185 C LEU A 88 -3.502 -9.031 -8.905 1.00 0.00 C ATOM 1186 O LEU A 88 -4.453 -8.293 -9.166 1.00 0.00 O ATOM 1187 CB LEU A 88 -2.788 -11.066 -7.438 1.00 0.00 C ATOM 1188 CG LEU A 88 -2.724 -11.636 -6.010 1.00 0.00 C ATOM 1189 CD1 LEU A 88 -2.063 -13.011 -6.087 1.00 0.00 C ATOM 1190 CD2 LEU A 88 -1.919 -10.759 -5.035 1.00 0.00 C ATOM 0 H LEU A 88 -4.699 -9.190 -5.946 1.00 0.00 H new ATOM 0 HA LEU A 88 -2.700 -9.023 -6.970 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -3.371 -11.740 -8.066 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -1.781 -11.033 -7.854 1.00 0.00 H new ATOM 0 HG LEU A 88 -3.743 -11.681 -5.626 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -2.003 -13.442 -5.088 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -2.655 -13.664 -6.729 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -1.059 -12.910 -6.499 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -1.916 -11.221 -4.048 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -0.894 -10.662 -5.394 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -2.376 -9.771 -4.972 1.00 0.00 H new ATOM 1202 N GLN A 89 -2.477 -9.158 -9.755 1.00 0.00 N ATOM 1203 CA GLN A 89 -2.401 -8.502 -11.062 1.00 0.00 C ATOM 1204 C GLN A 89 -1.596 -9.349 -12.043 1.00 0.00 C ATOM 1205 O GLN A 89 -0.809 -10.201 -11.617 1.00 0.00 O ATOM 1206 CB GLN A 89 -1.812 -7.082 -10.937 1.00 0.00 C ATOM 1207 CG GLN A 89 -0.289 -6.989 -10.845 1.00 0.00 C ATOM 1208 CD GLN A 89 0.237 -5.573 -11.065 1.00 0.00 C ATOM 1209 OE1 GLN A 89 0.241 -5.067 -12.183 1.00 0.00 O ATOM 1210 NE2 GLN A 89 0.719 -4.912 -10.030 1.00 0.00 N ATOM 0 H GLN A 89 -1.660 -9.733 -9.547 1.00 0.00 H new ATOM 0 HA GLN A 89 -3.414 -8.405 -11.452 1.00 0.00 H new ATOM 0 HB2 GLN A 89 -2.140 -6.498 -11.797 1.00 0.00 H new ATOM 0 HB3 GLN A 89 -2.238 -6.611 -10.051 1.00 0.00 H new ATOM 0 HG2 GLN A 89 0.032 -7.342 -9.865 1.00 0.00 H new ATOM 0 HG3 GLN A 89 0.155 -7.655 -11.585 1.00 0.00 H new ATOM 0 HE21 GLN A 89 0.712 -5.339 -9.104 1.00 0.00 H new ATOM 0 HE22 GLN A 89 1.098 -3.974 -10.156 1.00 0.00 H new ATOM 1219 N SER A 90 -1.662 -8.992 -13.332 1.00 0.00 N ATOM 1220 CA SER A 90 -0.969 -9.689 -14.410 1.00 0.00 C ATOM 1221 C SER A 90 -1.386 -11.169 -14.369 1.00 0.00 C ATOM 1222 O SER A 90 -2.533 -11.454 -14.019 1.00 0.00 O ATOM 1223 CB SER A 90 0.527 -9.327 -14.326 1.00 0.00 C ATOM 1224 OG SER A 90 1.382 -9.988 -15.245 1.00 0.00 O ATOM 0 H SER A 90 -2.210 -8.195 -13.655 1.00 0.00 H new ATOM 0 HA SER A 90 -1.245 -9.382 -15.419 1.00 0.00 H new ATOM 0 HB2 SER A 90 0.629 -8.252 -14.475 1.00 0.00 H new ATOM 0 HB3 SER A 90 0.876 -9.543 -13.316 1.00 0.00 H new ATOM 0 HG SER A 90 2.304 -9.687 -15.109 1.00 0.00 H new ATOM 1230 N SER A 91 -0.545 -12.074 -14.877 1.00 0.00 N ATOM 1231 CA SER A 91 -0.527 -13.510 -14.655 1.00 0.00 C ATOM 1232 C SER A 91 -1.851 -14.135 -14.243 1.00 0.00 C ATOM 1233 O SER A 91 -1.978 -14.702 -13.155 1.00 0.00 O ATOM 1234 CB SER A 91 0.622 -13.882 -13.738 1.00 0.00 C ATOM 1235 OG SER A 91 0.824 -12.977 -12.662 1.00 0.00 O ATOM 0 H SER A 91 0.203 -11.788 -15.508 1.00 0.00 H new ATOM 0 HA SER A 91 -0.358 -13.959 -15.634 1.00 0.00 H new ATOM 0 HB2 SER A 91 0.441 -14.877 -13.332 1.00 0.00 H new ATOM 0 HB3 SER A 91 1.538 -13.940 -14.326 1.00 0.00 H new ATOM 0 HG SER A 91 0.108 -13.088 -12.002 1.00 0.00 H new ATOM 1241 N ALA A 92 -2.785 -14.133 -15.182 1.00 0.00 N ATOM 1242 CA ALA A 92 -4.145 -14.613 -15.029 1.00 0.00 C ATOM 1243 C ALA A 92 -4.258 -16.011 -14.441 1.00 0.00 C ATOM 1244 O ALA A 92 -5.306 -16.346 -13.888 1.00 0.00 O ATOM 1245 CB ALA A 92 -4.711 -14.694 -16.428 1.00 0.00 C ATOM 0 H ALA A 92 -2.602 -13.777 -16.120 1.00 0.00 H new ATOM 0 HA ALA A 92 -4.661 -13.936 -14.349 1.00 0.00 H new ATOM 0 HB1 ALA A 92 -5.740 -15.051 -16.384 1.00 0.00 H new ATOM 0 HB2 ALA A 92 -4.689 -13.706 -16.887 1.00 0.00 H new ATOM 0 HB3 ALA A 92 -4.113 -15.384 -17.023 1.00 0.00 H new ATOM 1251 N ALA A 93 -3.226 -16.840 -14.621 1.00 0.00 N ATOM 1252 CA ALA A 93 -3.124 -18.090 -13.893 1.00 0.00 C ATOM 1253 C ALA A 93 -1.659 -18.377 -13.537 1.00 0.00 C ATOM 1254 O ALA A 93 -1.242 -19.535 -13.511 1.00 0.00 O ATOM 1255 CB ALA A 93 -3.795 -19.231 -14.665 1.00 0.00 C ATOM 0 H ALA A 93 -2.455 -16.661 -15.265 1.00 0.00 H new ATOM 0 HA ALA A 93 -3.667 -18.005 -12.952 1.00 0.00 H new ATOM 0 HB1 ALA A 93 -3.704 -20.157 -14.097 1.00 0.00 H new ATOM 0 HB2 ALA A 93 -4.849 -18.999 -14.814 1.00 0.00 H new ATOM 0 HB3 ALA A 93 -3.309 -19.350 -15.633 1.00 0.00 H new ATOM 1261 N GLY A 94 -0.858 -17.326 -13.336 1.00 0.00 N ATOM 1262 CA GLY A 94 0.545 -17.414 -12.950 1.00 0.00 C ATOM 1263 C GLY A 94 0.813 -16.795 -11.578 1.00 0.00 C ATOM 1264 O GLY A 94 1.822 -17.111 -10.944 1.00 0.00 O ATOM 0 H GLY A 94 -1.182 -16.365 -13.442 1.00 0.00 H new ATOM 0 HA2 GLY A 94 0.851 -18.460 -12.939 1.00 0.00 H new ATOM 0 HA3 GLY A 94 1.157 -16.910 -13.698 1.00 0.00 H new ATOM 1268 N SER A 95 -0.086 -15.934 -11.102 1.00 0.00 N ATOM 1269 CA SER A 95 -0.091 -15.431 -9.741 1.00 0.00 C ATOM 1270 C SER A 95 -0.332 -16.577 -8.747 1.00 0.00 C ATOM 1271 O SER A 95 -0.595 -17.714 -9.147 1.00 0.00 O ATOM 1272 CB SER A 95 -1.180 -14.360 -9.633 1.00 0.00 C ATOM 1273 OG SER A 95 -1.025 -13.375 -10.641 1.00 0.00 O ATOM 0 H SER A 95 -0.847 -15.562 -11.671 1.00 0.00 H new ATOM 0 HA SER A 95 0.876 -14.991 -9.495 1.00 0.00 H new ATOM 0 HB2 SER A 95 -2.162 -14.825 -9.721 1.00 0.00 H new ATOM 0 HB3 SER A 95 -1.137 -13.890 -8.650 1.00 0.00 H new ATOM 0 HG SER A 95 -1.732 -12.703 -10.553 1.00 0.00 H new ATOM 1279 N ALA A 96 -0.236 -16.288 -7.450 1.00 0.00 N ATOM 1280 CA ALA A 96 -0.762 -17.164 -6.414 1.00 0.00 C ATOM 1281 C ALA A 96 -2.269 -17.313 -6.604 1.00 0.00 C ATOM 1282 O ALA A 96 -2.940 -16.360 -7.012 1.00 0.00 O ATOM 1283 CB ALA A 96 -0.490 -16.552 -5.038 1.00 0.00 C ATOM 0 H ALA A 96 0.208 -15.442 -7.093 1.00 0.00 H new ATOM 0 HA ALA A 96 -0.279 -18.139 -6.482 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -0.885 -17.209 -4.263 1.00 0.00 H new ATOM 0 HB2 ALA A 96 0.584 -16.432 -4.899 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -0.976 -15.579 -4.970 1.00 0.00 H new ATOM 1289 N THR A 97 -2.798 -18.473 -6.236 1.00 0.00 N ATOM 1290 CA THR A 97 -4.211 -18.633 -5.950 1.00 0.00 C ATOM 1291 C THR A 97 -4.425 -18.371 -4.457 1.00 0.00 C ATOM 1292 O THR A 97 -3.471 -18.423 -3.674 1.00 0.00 O ATOM 1293 CB THR A 97 -4.686 -20.038 -6.367 1.00 0.00 C ATOM 1294 OG1 THR A 97 -4.094 -21.075 -5.612 1.00 0.00 O ATOM 1295 CG2 THR A 97 -4.416 -20.338 -7.843 1.00 0.00 C ATOM 0 H THR A 97 -2.255 -19.329 -6.128 1.00 0.00 H new ATOM 0 HA THR A 97 -4.805 -17.921 -6.523 1.00 0.00 H new ATOM 0 HB THR A 97 -5.759 -20.016 -6.178 1.00 0.00 H new ATOM 0 HG1 THR A 97 -4.435 -21.940 -5.921 1.00 0.00 H new ATOM 0 HG21 THR A 97 -4.771 -21.341 -8.081 1.00 0.00 H new ATOM 0 HG22 THR A 97 -4.939 -19.611 -8.464 1.00 0.00 H new ATOM 0 HG23 THR A 97 -3.345 -20.277 -8.037 1.00 0.00 H new ATOM 1303 N ASN A 98 -5.684 -18.185 -4.066 1.00 0.00 N ATOM 1304 CA ASN A 98 -6.183 -18.117 -2.697 1.00 0.00 C ATOM 1305 C ASN A 98 -5.460 -17.070 -1.844 1.00 0.00 C ATOM 1306 O ASN A 98 -5.296 -17.270 -0.637 1.00 0.00 O ATOM 1307 CB ASN A 98 -6.168 -19.497 -2.015 1.00 0.00 C ATOM 1308 CG ASN A 98 -6.755 -20.624 -2.844 1.00 0.00 C ATOM 1309 OD1 ASN A 98 -7.744 -20.471 -3.551 1.00 0.00 O ATOM 1310 ND2 ASN A 98 -6.159 -21.796 -2.781 1.00 0.00 N ATOM 0 H ASN A 98 -6.434 -18.070 -4.747 1.00 0.00 H new ATOM 0 HA ASN A 98 -7.220 -17.790 -2.774 1.00 0.00 H new ATOM 0 HB2 ASN A 98 -5.139 -19.750 -1.761 1.00 0.00 H new ATOM 0 HB3 ASN A 98 -6.720 -19.429 -1.077 1.00 0.00 H new ATOM 0 HD21 ASN A 98 -6.520 -22.582 -3.322 1.00 0.00 H new ATOM 0 HD22 ASN A 98 -5.336 -21.919 -2.191 1.00 0.00 H new ATOM 1317 N VAL A 99 -4.982 -15.970 -2.432 1.00 0.00 N ATOM 1318 CA VAL A 99 -4.368 -14.890 -1.675 1.00 0.00 C ATOM 1319 C VAL A 99 -4.600 -13.573 -2.405 1.00 0.00 C ATOM 1320 O VAL A 99 -4.711 -13.537 -3.634 1.00 0.00 O ATOM 1321 CB VAL A 99 -2.872 -15.208 -1.433 1.00 0.00 C ATOM 1322 CG1 VAL A 99 -1.955 -14.650 -2.521 1.00 0.00 C ATOM 1323 CG2 VAL A 99 -2.367 -14.702 -0.077 1.00 0.00 C ATOM 0 H VAL A 99 -5.012 -15.809 -3.439 1.00 0.00 H new ATOM 0 HA VAL A 99 -4.825 -14.793 -0.690 1.00 0.00 H new ATOM 0 HB VAL A 99 -2.828 -16.297 -1.453 1.00 0.00 H new ATOM 0 HG11 VAL A 99 -0.921 -14.907 -2.292 1.00 0.00 H new ATOM 0 HG12 VAL A 99 -2.231 -15.079 -3.484 1.00 0.00 H new ATOM 0 HG13 VAL A 99 -2.058 -13.566 -2.563 1.00 0.00 H new ATOM 0 HG21 VAL A 99 -1.313 -14.954 0.036 1.00 0.00 H new ATOM 0 HG22 VAL A 99 -2.489 -13.620 -0.024 1.00 0.00 H new ATOM 0 HG23 VAL A 99 -2.940 -15.172 0.723 1.00 0.00 H new ATOM 1333 N GLY A 100 -4.611 -12.482 -1.646 1.00 0.00 N ATOM 1334 CA GLY A 100 -4.735 -11.134 -2.153 1.00 0.00 C ATOM 1335 C GLY A 100 -4.021 -10.152 -1.243 1.00 0.00 C ATOM 1336 O GLY A 100 -3.526 -10.524 -0.182 1.00 0.00 O ATOM 0 H GLY A 100 -4.531 -12.521 -0.630 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -4.316 -11.078 -3.158 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -5.788 -10.865 -2.232 1.00 0.00 H new ATOM 1340 N VAL A 101 -3.948 -8.887 -1.645 1.00 0.00 N ATOM 1341 CA VAL A 101 -3.425 -7.795 -0.818 1.00 0.00 C ATOM 1342 C VAL A 101 -4.582 -7.314 0.080 1.00 0.00 C ATOM 1343 O VAL A 101 -5.740 -7.365 -0.344 1.00 0.00 O ATOM 1344 CB VAL A 101 -2.871 -6.710 -1.754 1.00 0.00 C ATOM 1345 CG1 VAL A 101 -2.572 -5.397 -1.031 1.00 0.00 C ATOM 1346 CG2 VAL A 101 -1.593 -7.234 -2.427 1.00 0.00 C ATOM 0 H VAL A 101 -4.255 -8.583 -2.569 1.00 0.00 H new ATOM 0 HA VAL A 101 -2.603 -8.096 -0.168 1.00 0.00 H new ATOM 0 HB VAL A 101 -3.639 -6.493 -2.496 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -2.183 -4.670 -1.744 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -3.488 -5.012 -0.582 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -1.831 -5.572 -0.251 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -1.193 -6.470 -3.093 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -0.852 -7.474 -1.664 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -1.826 -8.131 -3.002 1.00 0.00 H new ATOM 1356 N GLN A 102 -4.301 -6.770 1.268 1.00 0.00 N ATOM 1357 CA GLN A 102 -5.191 -5.811 1.921 1.00 0.00 C ATOM 1358 C GLN A 102 -4.388 -4.581 2.325 1.00 0.00 C ATOM 1359 O GLN A 102 -3.158 -4.634 2.417 1.00 0.00 O ATOM 1360 CB GLN A 102 -5.914 -6.393 3.149 1.00 0.00 C ATOM 1361 CG GLN A 102 -7.086 -7.295 2.760 1.00 0.00 C ATOM 1362 CD GLN A 102 -8.175 -7.316 3.836 1.00 0.00 C ATOM 1363 OE1 GLN A 102 -8.009 -7.870 4.915 1.00 0.00 O ATOM 1364 NE2 GLN A 102 -9.325 -6.721 3.572 1.00 0.00 N ATOM 0 H GLN A 102 -3.456 -6.981 1.799 1.00 0.00 H new ATOM 0 HA GLN A 102 -5.967 -5.547 1.203 1.00 0.00 H new ATOM 0 HB2 GLN A 102 -5.204 -6.962 3.750 1.00 0.00 H new ATOM 0 HB3 GLN A 102 -6.278 -5.577 3.774 1.00 0.00 H new ATOM 0 HG2 GLN A 102 -7.513 -6.949 1.819 1.00 0.00 H new ATOM 0 HG3 GLN A 102 -6.723 -8.309 2.592 1.00 0.00 H new ATOM 0 HE21 GLN A 102 -9.466 -6.259 2.674 1.00 0.00 H new ATOM 0 HE22 GLN A 102 -10.072 -6.724 4.267 1.00 0.00 H new ATOM 1373 N ILE A 103 -5.116 -3.505 2.609 1.00 0.00 N ATOM 1374 CA ILE A 103 -4.672 -2.246 3.175 1.00 0.00 C ATOM 1375 C ILE A 103 -5.483 -2.109 4.460 1.00 0.00 C ATOM 1376 O ILE A 103 -6.667 -2.457 4.466 1.00 0.00 O ATOM 1377 CB ILE A 103 -4.991 -1.096 2.194 1.00 0.00 C ATOM 1378 CG1 ILE A 103 -4.302 -1.282 0.823 1.00 0.00 C ATOM 1379 CG2 ILE A 103 -4.596 0.275 2.774 1.00 0.00 C ATOM 1380 CD1 ILE A 103 -5.195 -1.935 -0.242 1.00 0.00 C ATOM 0 H ILE A 103 -6.120 -3.497 2.431 1.00 0.00 H new ATOM 0 HA ILE A 103 -3.599 -2.211 3.363 1.00 0.00 H new ATOM 0 HB ILE A 103 -6.070 -1.126 2.046 1.00 0.00 H new ATOM 0 HG12 ILE A 103 -3.972 -0.309 0.459 1.00 0.00 H new ATOM 0 HG13 ILE A 103 -3.409 -1.892 0.957 1.00 0.00 H new ATOM 0 HG21 ILE A 103 -4.836 1.057 2.054 1.00 0.00 H new ATOM 0 HG22 ILE A 103 -5.146 0.451 3.698 1.00 0.00 H new ATOM 0 HG23 ILE A 103 -3.526 0.288 2.980 1.00 0.00 H new ATOM 0 HD11 ILE A 103 -4.639 -2.030 -1.175 1.00 0.00 H new ATOM 0 HD12 ILE A 103 -5.504 -2.923 0.099 1.00 0.00 H new ATOM 0 HD13 ILE A 103 -6.077 -1.316 -0.407 1.00 0.00 H new ATOM 1392 N LEU A 104 -4.862 -1.594 5.517 1.00 0.00 N ATOM 1393 CA LEU A 104 -5.400 -1.383 6.851 1.00 0.00 C ATOM 1394 C LEU A 104 -4.824 -0.052 7.315 1.00 0.00 C ATOM 1395 O LEU A 104 -3.634 0.171 7.102 1.00 0.00 O ATOM 1396 CB LEU A 104 -4.914 -2.482 7.810 1.00 0.00 C ATOM 1397 CG LEU A 104 -4.819 -3.921 7.269 1.00 0.00 C ATOM 1398 CD1 LEU A 104 -3.918 -4.709 8.201 1.00 0.00 C ATOM 1399 CD2 LEU A 104 -6.130 -4.692 7.177 1.00 0.00 C ATOM 0 H LEU A 104 -3.890 -1.290 5.454 1.00 0.00 H new ATOM 0 HA LEU A 104 -6.490 -1.397 6.840 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -3.927 -2.196 8.174 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -5.581 -2.492 8.672 1.00 0.00 H new ATOM 0 HG LEU A 104 -4.449 -3.818 6.249 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -3.832 -5.735 7.842 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -2.930 -4.249 8.227 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -4.344 -4.710 9.204 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -5.938 -5.690 6.783 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -6.575 -4.772 8.169 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -6.816 -4.166 6.513 1.00 0.00 H new ATOM 1411 N ASP A 105 -5.614 0.836 7.916 1.00 0.00 N ATOM 1412 CA ASP A 105 -5.048 2.022 8.579 1.00 0.00 C ATOM 1413 C ASP A 105 -4.402 1.576 9.902 1.00 0.00 C ATOM 1414 O ASP A 105 -4.382 0.381 10.218 1.00 0.00 O ATOM 1415 CB ASP A 105 -6.121 3.081 8.832 1.00 0.00 C ATOM 1416 CG ASP A 105 -5.570 4.521 8.820 1.00 0.00 C ATOM 1417 OD1 ASP A 105 -4.850 4.895 9.768 1.00 0.00 O ATOM 1418 OD2 ASP A 105 -5.957 5.298 7.920 1.00 0.00 O ATOM 0 H ASP A 105 -6.631 0.765 7.961 1.00 0.00 H new ATOM 0 HA ASP A 105 -4.298 2.476 7.932 1.00 0.00 H new ATOM 0 HB2 ASP A 105 -6.898 2.990 8.073 1.00 0.00 H new ATOM 0 HB3 ASP A 105 -6.593 2.888 9.795 1.00 0.00 H new ATOM 1423 N ARG A 106 -3.924 2.513 10.724 1.00 0.00 N ATOM 1424 CA ARG A 106 -3.314 2.210 12.014 1.00 0.00 C ATOM 1425 C ARG A 106 -4.225 1.454 12.967 1.00 0.00 C ATOM 1426 O ARG A 106 -3.750 0.859 13.933 1.00 0.00 O ATOM 1427 CB ARG A 106 -2.794 3.487 12.690 1.00 0.00 C ATOM 1428 CG ARG A 106 -3.879 4.309 13.411 1.00 0.00 C ATOM 1429 CD ARG A 106 -3.296 5.660 13.842 1.00 0.00 C ATOM 1430 NE ARG A 106 -4.206 6.385 14.743 1.00 0.00 N ATOM 1431 CZ ARG A 106 -4.172 6.373 16.081 1.00 0.00 C ATOM 1432 NH1 ARG A 106 -3.135 5.857 16.737 1.00 0.00 N ATOM 1433 NH2 ARG A 106 -5.199 6.877 16.754 1.00 0.00 N ATOM 0 H ARG A 106 -3.951 3.510 10.509 1.00 0.00 H new ATOM 0 HA ARG A 106 -2.480 1.545 11.789 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -2.022 3.215 13.410 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -2.319 4.115 11.937 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -4.732 4.463 12.750 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -4.244 3.764 14.282 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -2.340 5.501 14.342 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -3.097 6.268 12.960 1.00 0.00 H new ATOM 0 HE ARG A 106 -4.933 6.951 14.306 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -2.349 5.462 16.220 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -3.126 5.856 17.757 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -5.997 7.265 16.251 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -5.190 6.876 17.774 1.00 0.00 H new ATOM 1447 N THR A 107 -5.531 1.504 12.741 1.00 0.00 N ATOM 1448 CA THR A 107 -6.517 0.772 13.501 1.00 0.00 C ATOM 1449 C THR A 107 -6.423 -0.739 13.259 1.00 0.00 C ATOM 1450 O THR A 107 -7.121 -1.497 13.935 1.00 0.00 O ATOM 1451 CB THR A 107 -7.904 1.299 13.088 1.00 0.00 C ATOM 1452 OG1 THR A 107 -7.950 1.499 11.680 1.00 0.00 O ATOM 1453 CG2 THR A 107 -8.216 2.597 13.825 1.00 0.00 C ATOM 0 H THR A 107 -5.939 2.074 12.000 1.00 0.00 H new ATOM 0 HA THR A 107 -6.342 0.925 14.566 1.00 0.00 H new ATOM 0 HB THR A 107 -8.659 0.560 13.359 1.00 0.00 H new ATOM 0 HG1 THR A 107 -8.836 1.832 11.426 1.00 0.00 H new ATOM 0 HG21 THR A 107 -9.199 2.959 13.524 1.00 0.00 H new ATOM 0 HG22 THR A 107 -8.209 2.416 14.900 1.00 0.00 H new ATOM 0 HG23 THR A 107 -7.463 3.345 13.579 1.00 0.00 H new ATOM 1461 N GLY A 108 -5.648 -1.196 12.267 1.00 0.00 N ATOM 1462 CA GLY A 108 -5.675 -2.569 11.796 1.00 0.00 C ATOM 1463 C GLY A 108 -7.004 -2.927 11.126 1.00 0.00 C ATOM 1464 O GLY A 108 -7.230 -4.098 10.824 1.00 0.00 O ATOM 0 H GLY A 108 -4.980 -0.608 11.769 1.00 0.00 H new ATOM 0 HA2 GLY A 108 -4.861 -2.724 11.088 1.00 0.00 H new ATOM 0 HA3 GLY A 108 -5.501 -3.242 12.635 1.00 0.00 H new ATOM 1468 N ALA A 109 -7.910 -1.963 10.928 1.00 0.00 N ATOM 1469 CA ALA A 109 -9.171 -2.165 10.238 1.00 0.00 C ATOM 1470 C ALA A 109 -8.901 -2.014 8.747 1.00 0.00 C ATOM 1471 O ALA A 109 -8.349 -0.993 8.326 1.00 0.00 O ATOM 1472 CB ALA A 109 -10.196 -1.130 10.708 1.00 0.00 C ATOM 0 H ALA A 109 -7.776 -1.005 11.252 1.00 0.00 H new ATOM 0 HA ALA A 109 -9.578 -3.154 10.451 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -11.139 -1.289 10.185 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -10.354 -1.236 11.781 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -9.826 -0.128 10.492 1.00 0.00 H new ATOM 1478 N ALA A 110 -9.282 -3.009 7.951 1.00 0.00 N ATOM 1479 CA ALA A 110 -9.115 -2.961 6.510 1.00 0.00 C ATOM 1480 C ALA A 110 -10.102 -1.999 5.889 1.00 0.00 C ATOM 1481 O ALA A 110 -11.215 -1.819 6.394 1.00 0.00 O ATOM 1482 CB ALA A 110 -9.366 -4.349 5.902 1.00 0.00 C ATOM 0 H ALA A 110 -9.714 -3.868 8.291 1.00 0.00 H new ATOM 0 HA ALA A 110 -8.096 -2.632 6.306 1.00 0.00 H new ATOM 0 HB1 ALA A 110 -9.238 -4.301 4.821 1.00 0.00 H new ATOM 0 HB2 ALA A 110 -8.657 -5.063 6.320 1.00 0.00 H new ATOM 0 HB3 ALA A 110 -10.382 -4.669 6.133 1.00 0.00 H new ATOM 1488 N LEU A 111 -9.707 -1.420 4.765 1.00 0.00 N ATOM 1489 CA LEU A 111 -10.512 -0.461 4.035 1.00 0.00 C ATOM 1490 C LEU A 111 -11.065 -1.159 2.794 1.00 0.00 C ATOM 1491 O LEU A 111 -10.409 -2.043 2.235 1.00 0.00 O ATOM 1492 CB LEU A 111 -9.656 0.771 3.697 1.00 0.00 C ATOM 1493 CG LEU A 111 -8.784 1.309 4.859 1.00 0.00 C ATOM 1494 CD1 LEU A 111 -9.510 1.470 6.193 1.00 0.00 C ATOM 1495 CD2 LEU A 111 -7.440 0.632 5.003 1.00 0.00 C ATOM 0 H LEU A 111 -8.804 -1.608 4.330 1.00 0.00 H new ATOM 0 HA LEU A 111 -11.354 -0.105 4.628 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -9.004 0.521 2.860 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -10.316 1.570 3.359 1.00 0.00 H new ATOM 0 HG LEU A 111 -8.564 2.327 4.536 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -8.816 1.852 6.941 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -10.337 2.170 6.075 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -9.896 0.503 6.516 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -6.899 1.072 5.840 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -7.587 -0.433 5.185 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -6.864 0.768 4.087 1.00 0.00 H new ATOM 1507 N THR A 112 -12.280 -0.806 2.379 1.00 0.00 N ATOM 1508 CA THR A 112 -12.875 -1.381 1.179 1.00 0.00 C ATOM 1509 C THR A 112 -12.133 -0.850 -0.059 1.00 0.00 C ATOM 1510 O THR A 112 -11.508 0.211 -0.023 1.00 0.00 O ATOM 1511 CB THR A 112 -14.392 -1.109 1.137 1.00 0.00 C ATOM 1512 OG1 THR A 112 -14.974 -1.295 2.417 1.00 0.00 O ATOM 1513 CG2 THR A 112 -15.087 -2.070 0.161 1.00 0.00 C ATOM 0 H THR A 112 -12.870 -0.125 2.857 1.00 0.00 H new ATOM 0 HA THR A 112 -12.765 -2.465 1.190 1.00 0.00 H new ATOM 0 HB THR A 112 -14.526 -0.077 0.812 1.00 0.00 H new ATOM 0 HG1 THR A 112 -15.936 -1.116 2.368 1.00 0.00 H new ATOM 0 HG21 THR A 112 -16.157 -1.862 0.146 1.00 0.00 H new ATOM 0 HG22 THR A 112 -14.676 -1.933 -0.839 1.00 0.00 H new ATOM 0 HG23 THR A 112 -14.922 -3.098 0.483 1.00 0.00 H new ATOM 1521 N LEU A 113 -12.214 -1.591 -1.167 1.00 0.00 N ATOM 1522 CA LEU A 113 -11.478 -1.355 -2.400 1.00 0.00 C ATOM 1523 C LEU A 113 -12.436 -0.763 -3.432 1.00 0.00 C ATOM 1524 O LEU A 113 -12.692 -1.365 -4.478 1.00 0.00 O ATOM 1525 CB LEU A 113 -10.851 -2.674 -2.883 1.00 0.00 C ATOM 1526 CG LEU A 113 -9.679 -3.171 -2.022 1.00 0.00 C ATOM 1527 CD1 LEU A 113 -9.325 -4.588 -2.470 1.00 0.00 C ATOM 1528 CD2 LEU A 113 -8.438 -2.273 -2.141 1.00 0.00 C ATOM 0 H LEU A 113 -12.823 -2.407 -1.226 1.00 0.00 H new ATOM 0 HA LEU A 113 -10.665 -0.647 -2.240 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -11.623 -3.443 -2.904 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -10.504 -2.543 -3.908 1.00 0.00 H new ATOM 0 HG LEU A 113 -9.990 -3.149 -0.977 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -8.494 -4.962 -1.872 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -10.190 -5.238 -2.337 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -9.038 -4.576 -3.522 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -7.640 -2.670 -1.513 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -8.105 -2.249 -3.178 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -8.687 -1.263 -1.816 1.00 0.00 H new ATOM 1540 N ASP A 114 -12.952 0.428 -3.143 1.00 0.00 N ATOM 1541 CA ASP A 114 -14.022 1.081 -3.905 1.00 0.00 C ATOM 1542 C ASP A 114 -13.665 2.500 -4.342 1.00 0.00 C ATOM 1543 O ASP A 114 -14.433 3.115 -5.080 1.00 0.00 O ATOM 1544 CB ASP A 114 -15.365 1.050 -3.154 1.00 0.00 C ATOM 1545 CG ASP A 114 -15.630 2.254 -2.241 1.00 0.00 C ATOM 1546 OD1 ASP A 114 -14.669 2.745 -1.606 1.00 0.00 O ATOM 1547 OD2 ASP A 114 -16.813 2.644 -2.107 1.00 0.00 O ATOM 0 H ASP A 114 -12.631 0.985 -2.351 1.00 0.00 H new ATOM 0 HA ASP A 114 -14.136 0.495 -4.817 1.00 0.00 H new ATOM 0 HB2 ASP A 114 -16.171 0.984 -3.885 1.00 0.00 H new ATOM 0 HB3 ASP A 114 -15.406 0.142 -2.552 1.00 0.00 H new ATOM 1552 N GLY A 115 -12.482 3.001 -3.982 1.00 0.00 N ATOM 1553 CA GLY A 115 -11.965 4.253 -4.502 1.00 0.00 C ATOM 1554 C GLY A 115 -12.454 5.458 -3.695 1.00 0.00 C ATOM 1555 O GLY A 115 -12.090 6.580 -4.045 1.00 0.00 O ATOM 0 H GLY A 115 -11.858 2.542 -3.318 1.00 0.00 H new ATOM 0 HA2 GLY A 115 -10.875 4.227 -4.490 1.00 0.00 H new ATOM 0 HA3 GLY A 115 -12.270 4.366 -5.542 1.00 0.00 H new ATOM 1559 N ALA A 116 -13.296 5.252 -2.667 1.00 0.00 N ATOM 1560 CA ALA A 116 -13.968 6.322 -1.936 1.00 0.00 C ATOM 1561 C ALA A 116 -14.041 6.101 -0.416 1.00 0.00 C ATOM 1562 O ALA A 116 -14.071 7.089 0.316 1.00 0.00 O ATOM 1563 CB ALA A 116 -15.378 6.501 -2.506 1.00 0.00 C ATOM 0 H ALA A 116 -13.527 4.321 -2.321 1.00 0.00 H new ATOM 0 HA ALA A 116 -13.367 7.221 -2.073 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -15.890 7.298 -1.967 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -15.313 6.761 -3.563 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -15.936 5.571 -2.395 1.00 0.00 H new ATOM 1569 N THR A 117 -14.053 4.857 0.068 1.00 0.00 N ATOM 1570 CA THR A 117 -14.079 4.482 1.489 1.00 0.00 C ATOM 1571 C THR A 117 -12.945 5.167 2.247 1.00 0.00 C ATOM 1572 O THR A 117 -11.879 5.390 1.691 1.00 0.00 O ATOM 1573 CB THR A 117 -13.968 2.948 1.571 1.00 0.00 C ATOM 1574 OG1 THR A 117 -15.111 2.365 0.977 1.00 0.00 O ATOM 1575 CG2 THR A 117 -13.844 2.410 3.000 1.00 0.00 C ATOM 0 H THR A 117 -14.044 4.043 -0.547 1.00 0.00 H new ATOM 0 HA THR A 117 -15.009 4.808 1.955 1.00 0.00 H new ATOM 0 HB THR A 117 -13.052 2.682 1.044 1.00 0.00 H new ATOM 0 HG1 THR A 117 -14.903 2.102 0.056 1.00 0.00 H new ATOM 0 HG21 THR A 117 -13.770 1.323 2.974 1.00 0.00 H new ATOM 0 HG22 THR A 117 -12.951 2.823 3.468 1.00 0.00 H new ATOM 0 HG23 THR A 117 -14.723 2.701 3.576 1.00 0.00 H new ATOM 1583 N PHE A 118 -13.143 5.517 3.513 1.00 0.00 N ATOM 1584 CA PHE A 118 -12.257 6.413 4.223 1.00 0.00 C ATOM 1585 C PHE A 118 -11.616 5.662 5.386 1.00 0.00 C ATOM 1586 O PHE A 118 -12.261 4.817 6.020 1.00 0.00 O ATOM 1587 CB PHE A 118 -13.071 7.625 4.672 1.00 0.00 C ATOM 1588 CG PHE A 118 -14.017 8.242 3.653 1.00 0.00 C ATOM 1589 CD1 PHE A 118 -15.298 7.701 3.442 1.00 0.00 C ATOM 1590 CD2 PHE A 118 -13.616 9.364 2.915 1.00 0.00 C ATOM 1591 CE1 PHE A 118 -16.165 8.241 2.480 1.00 0.00 C ATOM 1592 CE2 PHE A 118 -14.478 9.897 1.935 1.00 0.00 C ATOM 1593 CZ PHE A 118 -15.744 9.334 1.710 1.00 0.00 C ATOM 0 H PHE A 118 -13.928 5.182 4.072 1.00 0.00 H new ATOM 0 HA PHE A 118 -11.445 6.769 3.590 1.00 0.00 H new ATOM 0 HB2 PHE A 118 -13.657 7.335 5.544 1.00 0.00 H new ATOM 0 HB3 PHE A 118 -12.375 8.398 4.998 1.00 0.00 H new ATOM 0 HD1 PHE A 118 -15.620 6.855 4.031 1.00 0.00 H new ATOM 0 HD2 PHE A 118 -12.653 9.817 3.096 1.00 0.00 H new ATOM 0 HE1 PHE A 118 -17.148 7.818 2.334 1.00 0.00 H new ATOM 0 HE2 PHE A 118 -14.161 10.748 1.351 1.00 0.00 H new ATOM 0 HZ PHE A 118 -16.391 9.741 0.947 1.00 0.00 H new ATOM 1603 N SER A 119 -10.342 5.936 5.641 1.00 0.00 N ATOM 1604 CA SER A 119 -9.539 5.179 6.574 1.00 0.00 C ATOM 1605 C SER A 119 -9.693 5.717 8.010 1.00 0.00 C ATOM 1606 O SER A 119 -10.813 5.731 8.531 1.00 0.00 O ATOM 1607 CB SER A 119 -8.137 5.057 5.970 1.00 0.00 C ATOM 1608 OG SER A 119 -7.410 6.273 5.944 1.00 0.00 O ATOM 0 H SER A 119 -9.837 6.702 5.196 1.00 0.00 H new ATOM 0 HA SER A 119 -9.876 4.152 6.714 1.00 0.00 H new ATOM 0 HB2 SER A 119 -7.571 4.320 6.539 1.00 0.00 H new ATOM 0 HB3 SER A 119 -8.223 4.676 4.952 1.00 0.00 H new ATOM 0 HG SER A 119 -6.652 6.215 6.563 1.00 0.00 H new ATOM 1614 N SER A 120 -8.602 6.079 8.692 1.00 0.00 N ATOM 1615 CA SER A 120 -8.569 6.406 10.117 1.00 0.00 C ATOM 1616 C SER A 120 -7.902 7.740 10.427 1.00 0.00 C ATOM 1617 O SER A 120 -7.500 8.020 11.559 1.00 0.00 O ATOM 1618 CB SER A 120 -7.907 5.270 10.868 1.00 0.00 C ATOM 1619 OG SER A 120 -8.746 4.917 11.948 1.00 0.00 O ATOM 0 H SER A 120 -7.686 6.154 8.249 1.00 0.00 H new ATOM 0 HA SER A 120 -9.600 6.525 10.450 1.00 0.00 H new ATOM 0 HB2 SER A 120 -7.753 4.415 10.209 1.00 0.00 H new ATOM 0 HB3 SER A 120 -6.925 5.573 11.231 1.00 0.00 H new ATOM 0 HG SER A 120 -8.884 5.698 12.524 1.00 0.00 H new ATOM 1625 N GLU A 121 -7.872 8.574 9.406 1.00 0.00 N ATOM 1626 CA GLU A 121 -7.465 9.931 9.304 1.00 0.00 C ATOM 1627 C GLU A 121 -6.030 10.191 9.749 1.00 0.00 C ATOM 1628 O GLU A 121 -5.310 9.363 10.309 1.00 0.00 O ATOM 1629 CB GLU A 121 -8.506 10.844 9.995 1.00 0.00 C ATOM 1630 CG GLU A 121 -9.984 10.470 9.887 1.00 0.00 C ATOM 1631 CD GLU A 121 -10.517 10.073 8.517 1.00 0.00 C ATOM 1632 OE1 GLU A 121 -10.097 9.047 7.953 1.00 0.00 O ATOM 1633 OE2 GLU A 121 -11.430 10.792 8.049 1.00 0.00 O ATOM 0 H GLU A 121 -8.187 8.243 8.494 1.00 0.00 H new ATOM 0 HA GLU A 121 -7.441 10.186 8.244 1.00 0.00 H new ATOM 0 HB2 GLU A 121 -8.253 10.895 11.054 1.00 0.00 H new ATOM 0 HB3 GLU A 121 -8.387 11.849 9.590 1.00 0.00 H new ATOM 0 HG2 GLU A 121 -10.171 9.643 10.572 1.00 0.00 H new ATOM 0 HG3 GLU A 121 -10.571 11.317 10.242 1.00 0.00 H new ATOM 1640 N THR A 122 -5.620 11.413 9.484 1.00 0.00 N ATOM 1641 CA THR A 122 -4.537 12.117 10.128 1.00 0.00 C ATOM 1642 C THR A 122 -4.948 13.570 10.051 1.00 0.00 C ATOM 1643 O THR A 122 -5.412 14.039 9.013 1.00 0.00 O ATOM 1644 CB THR A 122 -3.221 11.838 9.398 1.00 0.00 C ATOM 1645 OG1 THR A 122 -2.854 10.500 9.673 1.00 0.00 O ATOM 1646 CG2 THR A 122 -2.059 12.727 9.847 1.00 0.00 C ATOM 0 H THR A 122 -6.067 11.978 8.762 1.00 0.00 H new ATOM 0 HA THR A 122 -4.365 11.809 11.159 1.00 0.00 H new ATOM 0 HB THR A 122 -3.395 12.038 8.341 1.00 0.00 H new ATOM 0 HG1 THR A 122 -3.644 9.997 9.963 1.00 0.00 H new ATOM 0 HG21 THR A 122 -1.163 12.467 9.283 1.00 0.00 H new ATOM 0 HG22 THR A 122 -2.310 13.772 9.668 1.00 0.00 H new ATOM 0 HG23 THR A 122 -1.875 12.575 10.911 1.00 0.00 H new ATOM 1654 N THR A 123 -4.808 14.286 11.155 1.00 0.00 N ATOM 1655 CA THR A 123 -4.946 15.719 11.159 1.00 0.00 C ATOM 1656 C THR A 123 -3.572 16.290 10.855 1.00 0.00 C ATOM 1657 O THR A 123 -2.555 15.947 11.460 1.00 0.00 O ATOM 1658 CB THR A 123 -5.463 16.142 12.546 1.00 0.00 C ATOM 1659 OG1 THR A 123 -6.835 15.811 12.629 1.00 0.00 O ATOM 1660 CG2 THR A 123 -5.276 17.620 12.881 1.00 0.00 C ATOM 0 H THR A 123 -4.596 13.884 12.068 1.00 0.00 H new ATOM 0 HA THR A 123 -5.654 16.086 10.416 1.00 0.00 H new ATOM 0 HB THR A 123 -4.861 15.603 13.278 1.00 0.00 H new ATOM 0 HG1 THR A 123 -7.182 16.072 13.508 1.00 0.00 H new ATOM 0 HG21 THR A 123 -5.671 17.820 13.877 1.00 0.00 H new ATOM 0 HG22 THR A 123 -4.215 17.868 12.855 1.00 0.00 H new ATOM 0 HG23 THR A 123 -5.809 18.229 12.151 1.00 0.00 H new ATOM 1668 N LEU A 124 -3.563 17.134 9.842 1.00 0.00 N ATOM 1669 CA LEU A 124 -2.376 17.642 9.187 1.00 0.00 C ATOM 1670 C LEU A 124 -1.906 18.868 9.943 1.00 0.00 C ATOM 1671 O LEU A 124 -2.428 19.227 11.006 1.00 0.00 O ATOM 1672 CB LEU A 124 -2.630 17.939 7.688 1.00 0.00 C ATOM 1673 CG LEU A 124 -3.696 17.044 7.034 1.00 0.00 C ATOM 1674 CD1 LEU A 124 -3.491 15.538 7.225 1.00 0.00 C ATOM 1675 CD2 LEU A 124 -5.021 17.708 7.268 1.00 0.00 C ATOM 0 H LEU A 124 -4.424 17.501 9.435 1.00 0.00 H new ATOM 0 HA LEU A 124 -1.592 16.885 9.206 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -2.934 18.981 7.583 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -1.693 17.824 7.144 1.00 0.00 H new ATOM 0 HG LEU A 124 -3.610 16.980 5.949 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -4.294 14.995 6.727 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -2.534 15.244 6.795 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -3.499 15.302 8.289 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -5.813 17.108 6.820 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -5.198 17.800 8.340 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -5.016 18.699 6.814 1.00 0.00 H new ATOM 1687 N ASN A 125 -0.819 19.435 9.449 1.00 0.00 N ATOM 1688 CA ASN A 125 -0.080 20.510 10.078 1.00 0.00 C ATOM 1689 C ASN A 125 0.673 21.205 8.959 1.00 0.00 C ATOM 1690 O ASN A 125 1.204 20.504 8.094 1.00 0.00 O ATOM 1691 CB ASN A 125 0.892 20.002 11.166 1.00 0.00 C ATOM 1692 CG ASN A 125 1.011 18.490 11.344 1.00 0.00 C ATOM 1693 OD1 ASN A 125 1.975 17.860 10.935 1.00 0.00 O ATOM 1694 ND2 ASN A 125 0.037 17.857 11.986 1.00 0.00 N ATOM 0 H ASN A 125 -0.412 19.144 8.560 1.00 0.00 H new ATOM 0 HA ASN A 125 -0.760 21.187 10.595 1.00 0.00 H new ATOM 0 HB2 ASN A 125 1.884 20.395 10.943 1.00 0.00 H new ATOM 0 HB3 ASN A 125 0.586 20.431 12.120 1.00 0.00 H new ATOM 0 HD21 ASN A 125 0.095 16.850 12.136 1.00 0.00 H new ATOM 0 HD22 ASN A 125 -0.770 18.378 12.330 1.00 0.00 H new ATOM 1701 N ASN A 126 0.717 22.540 8.995 1.00 0.00 N ATOM 1702 CA ASN A 126 1.404 23.405 8.049 1.00 0.00 C ATOM 1703 C ASN A 126 2.872 23.020 8.020 1.00 0.00 C ATOM 1704 O ASN A 126 3.654 23.429 8.887 1.00 0.00 O ATOM 1705 CB ASN A 126 1.167 24.867 8.438 1.00 0.00 C ATOM 1706 CG ASN A 126 -0.113 25.387 7.802 1.00 0.00 C ATOM 1707 OD1 ASN A 126 -1.219 24.927 8.081 1.00 0.00 O ATOM 1708 ND2 ASN A 126 0.011 26.365 6.935 1.00 0.00 N ATOM 0 H ASN A 126 0.246 23.069 9.729 1.00 0.00 H new ATOM 0 HA ASN A 126 1.016 23.284 7.038 1.00 0.00 H new ATOM 0 HB2 ASN A 126 1.103 24.955 9.523 1.00 0.00 H new ATOM 0 HB3 ASN A 126 2.012 25.476 8.118 1.00 0.00 H new ATOM 0 HD21 ASN A 126 -0.817 26.754 6.483 1.00 0.00 H new ATOM 0 HD22 ASN A 126 0.935 26.736 6.714 1.00 0.00 H new ATOM 1715 N GLY A 127 3.205 22.164 7.064 1.00 0.00 N ATOM 1716 CA GLY A 127 4.395 21.341 7.096 1.00 0.00 C ATOM 1717 C GLY A 127 4.119 20.027 6.373 1.00 0.00 C ATOM 1718 O GLY A 127 3.516 20.019 5.306 1.00 0.00 O ATOM 0 H GLY A 127 2.639 22.023 6.227 1.00 0.00 H new ATOM 0 HA2 GLY A 127 5.225 21.863 6.621 1.00 0.00 H new ATOM 0 HA3 GLY A 127 4.689 21.147 8.127 1.00 0.00 H new ATOM 1722 N THR A 128 4.586 18.924 6.935 1.00 0.00 N ATOM 1723 CA THR A 128 4.537 17.573 6.385 1.00 0.00 C ATOM 1724 C THR A 128 3.859 16.684 7.429 1.00 0.00 C ATOM 1725 O THR A 128 4.020 16.913 8.632 1.00 0.00 O ATOM 1726 CB THR A 128 5.990 17.106 6.148 1.00 0.00 C ATOM 1727 OG1 THR A 128 6.750 18.046 5.399 1.00 0.00 O ATOM 1728 CG2 THR A 128 6.174 15.736 5.496 1.00 0.00 C ATOM 0 H THR A 128 5.040 18.947 7.848 1.00 0.00 H new ATOM 0 HA THR A 128 3.986 17.529 5.445 1.00 0.00 H new ATOM 0 HB THR A 128 6.356 17.020 7.171 1.00 0.00 H new ATOM 0 HG1 THR A 128 7.661 17.707 5.277 1.00 0.00 H new ATOM 0 HG21 THR A 128 7.238 15.526 5.385 1.00 0.00 H new ATOM 0 HG22 THR A 128 5.716 14.970 6.123 1.00 0.00 H new ATOM 0 HG23 THR A 128 5.699 15.733 4.515 1.00 0.00 H new ATOM 1736 N ASN A 129 3.095 15.681 7.000 1.00 0.00 N ATOM 1737 CA ASN A 129 2.367 14.759 7.874 1.00 0.00 C ATOM 1738 C ASN A 129 2.027 13.513 7.092 1.00 0.00 C ATOM 1739 O ASN A 129 1.895 13.559 5.867 1.00 0.00 O ATOM 1740 CB ASN A 129 1.083 15.367 8.453 1.00 0.00 C ATOM 1741 CG ASN A 129 0.436 16.307 7.477 1.00 0.00 C ATOM 1742 OD1 ASN A 129 -0.291 15.872 6.597 1.00 0.00 O ATOM 1743 ND2 ASN A 129 0.691 17.597 7.642 1.00 0.00 N ATOM 0 H ASN A 129 2.961 15.481 6.009 1.00 0.00 H new ATOM 0 HA ASN A 129 3.015 14.529 8.720 1.00 0.00 H new ATOM 0 HB2 ASN A 129 0.385 14.570 8.711 1.00 0.00 H new ATOM 0 HB3 ASN A 129 1.314 15.900 9.375 1.00 0.00 H new ATOM 0 HD21 ASN A 129 0.271 18.284 7.016 1.00 0.00 H new ATOM 0 HD22 ASN A 129 1.307 17.903 8.395 1.00 0.00 H new ATOM 1750 N THR A 130 1.857 12.403 7.803 1.00 0.00 N ATOM 1751 CA THR A 130 1.841 11.096 7.182 1.00 0.00 C ATOM 1752 C THR A 130 0.843 10.176 7.907 1.00 0.00 C ATOM 1753 O THR A 130 0.745 10.211 9.140 1.00 0.00 O ATOM 1754 CB THR A 130 3.303 10.594 7.178 1.00 0.00 C ATOM 1755 OG1 THR A 130 4.157 11.565 6.590 1.00 0.00 O ATOM 1756 CG2 THR A 130 3.520 9.312 6.399 1.00 0.00 C ATOM 0 H THR A 130 1.728 12.390 8.815 1.00 0.00 H new ATOM 0 HA THR A 130 1.487 11.118 6.151 1.00 0.00 H new ATOM 0 HB THR A 130 3.532 10.410 8.228 1.00 0.00 H new ATOM 0 HG1 THR A 130 5.080 11.235 6.595 1.00 0.00 H new ATOM 0 HG21 THR A 130 4.572 9.030 6.447 1.00 0.00 H new ATOM 0 HG22 THR A 130 2.911 8.517 6.830 1.00 0.00 H new ATOM 0 HG23 THR A 130 3.233 9.465 5.359 1.00 0.00 H new ATOM 1764 N ILE A 131 0.125 9.349 7.133 1.00 0.00 N ATOM 1765 CA ILE A 131 -0.906 8.405 7.580 1.00 0.00 C ATOM 1766 C ILE A 131 -0.265 7.003 7.507 1.00 0.00 C ATOM 1767 O ILE A 131 0.018 6.538 6.399 1.00 0.00 O ATOM 1768 CB ILE A 131 -2.180 8.481 6.690 1.00 0.00 C ATOM 1769 CG1 ILE A 131 -2.665 9.917 6.349 1.00 0.00 C ATOM 1770 CG2 ILE A 131 -3.347 7.671 7.325 1.00 0.00 C ATOM 1771 CD1 ILE A 131 -3.363 9.975 4.995 1.00 0.00 C ATOM 0 H ILE A 131 0.257 9.321 6.122 1.00 0.00 H new ATOM 0 HA ILE A 131 -1.234 8.642 8.592 1.00 0.00 H new ATOM 0 HB ILE A 131 -1.876 8.038 5.741 1.00 0.00 H new ATOM 0 HG12 ILE A 131 -3.348 10.263 7.125 1.00 0.00 H new ATOM 0 HG13 ILE A 131 -1.813 10.597 6.348 1.00 0.00 H new ATOM 0 HG21 ILE A 131 -4.227 7.739 6.685 1.00 0.00 H new ATOM 0 HG22 ILE A 131 -3.052 6.627 7.427 1.00 0.00 H new ATOM 0 HG23 ILE A 131 -3.581 8.080 8.308 1.00 0.00 H new ATOM 0 HD11 ILE A 131 -3.686 10.997 4.796 1.00 0.00 H new ATOM 0 HD12 ILE A 131 -2.672 9.654 4.215 1.00 0.00 H new ATOM 0 HD13 ILE A 131 -4.231 9.315 5.004 1.00 0.00 H new ATOM 1783 N PRO A 132 0.076 6.347 8.627 1.00 0.00 N ATOM 1784 CA PRO A 132 0.773 5.064 8.629 1.00 0.00 C ATOM 1785 C PRO A 132 -0.192 3.876 8.505 1.00 0.00 C ATOM 1786 O PRO A 132 -0.830 3.471 9.478 1.00 0.00 O ATOM 1787 CB PRO A 132 1.533 5.061 9.952 1.00 0.00 C ATOM 1788 CG PRO A 132 0.623 5.841 10.900 1.00 0.00 C ATOM 1789 CD PRO A 132 -0.050 6.861 9.983 1.00 0.00 C ATOM 0 HA PRO A 132 1.437 4.951 7.772 1.00 0.00 H new ATOM 0 HB2 PRO A 132 1.708 4.046 10.310 1.00 0.00 H new ATOM 0 HB3 PRO A 132 2.509 5.537 9.853 1.00 0.00 H new ATOM 0 HG2 PRO A 132 -0.107 5.191 11.382 1.00 0.00 H new ATOM 0 HG3 PRO A 132 1.191 6.327 11.694 1.00 0.00 H new ATOM 0 HD2 PRO A 132 -1.098 6.992 10.252 1.00 0.00 H new ATOM 0 HD3 PRO A 132 0.427 7.837 10.073 1.00 0.00 H new ATOM 1797 N PHE A 133 -0.267 3.292 7.311 1.00 0.00 N ATOM 1798 CA PHE A 133 -1.024 2.079 7.037 1.00 0.00 C ATOM 1799 C PHE A 133 -0.245 0.829 7.447 1.00 0.00 C ATOM 1800 O PHE A 133 0.943 0.858 7.775 1.00 0.00 O ATOM 1801 CB PHE A 133 -1.378 2.024 5.539 1.00 0.00 C ATOM 1802 CG PHE A 133 -2.399 3.069 5.163 1.00 0.00 C ATOM 1803 CD1 PHE A 133 -3.770 2.785 5.257 1.00 0.00 C ATOM 1804 CD2 PHE A 133 -1.979 4.359 4.823 1.00 0.00 C ATOM 1805 CE1 PHE A 133 -4.718 3.809 5.113 1.00 0.00 C ATOM 1806 CE2 PHE A 133 -2.924 5.375 4.630 1.00 0.00 C ATOM 1807 CZ PHE A 133 -4.287 5.112 4.825 1.00 0.00 C ATOM 0 H PHE A 133 0.210 3.661 6.488 1.00 0.00 H new ATOM 0 HA PHE A 133 -1.940 2.102 7.628 1.00 0.00 H new ATOM 0 HB2 PHE A 133 -0.474 2.170 4.947 1.00 0.00 H new ATOM 0 HB3 PHE A 133 -1.764 1.035 5.293 1.00 0.00 H new ATOM 0 HD1 PHE A 133 -4.097 1.772 5.441 1.00 0.00 H new ATOM 0 HD2 PHE A 133 -0.926 4.572 4.709 1.00 0.00 H new ATOM 0 HE1 PHE A 133 -5.771 3.596 5.223 1.00 0.00 H new ATOM 0 HE2 PHE A 133 -2.602 6.362 4.331 1.00 0.00 H new ATOM 0 HZ PHE A 133 -5.006 5.914 4.753 1.00 0.00 H new ATOM 1817 N GLN A 134 -0.913 -0.307 7.331 1.00 0.00 N ATOM 1818 CA GLN A 134 -0.346 -1.637 7.295 1.00 0.00 C ATOM 1819 C GLN A 134 -0.938 -2.274 6.043 1.00 0.00 C ATOM 1820 O GLN A 134 -2.152 -2.270 5.853 1.00 0.00 O ATOM 1821 CB GLN A 134 -0.737 -2.411 8.560 1.00 0.00 C ATOM 1822 CG GLN A 134 -0.027 -1.956 9.846 1.00 0.00 C ATOM 1823 CD GLN A 134 -0.824 -2.355 11.090 1.00 0.00 C ATOM 1824 OE1 GLN A 134 -0.988 -1.564 12.011 1.00 0.00 O ATOM 1825 NE2 GLN A 134 -1.355 -3.567 11.142 1.00 0.00 N ATOM 0 H GLN A 134 -1.930 -0.321 7.255 1.00 0.00 H new ATOM 0 HA GLN A 134 0.744 -1.634 7.265 1.00 0.00 H new ATOM 0 HB2 GLN A 134 -1.813 -2.320 8.705 1.00 0.00 H new ATOM 0 HB3 GLN A 134 -0.525 -3.468 8.401 1.00 0.00 H new ATOM 0 HG2 GLN A 134 0.968 -2.399 9.891 1.00 0.00 H new ATOM 0 HG3 GLN A 134 0.106 -0.874 9.828 1.00 0.00 H new ATOM 0 HE21 GLN A 134 -1.213 -4.219 10.371 1.00 0.00 H new ATOM 0 HE22 GLN A 134 -1.906 -3.848 11.953 1.00 0.00 H new ATOM 1834 N ALA A 135 -0.094 -2.798 5.165 1.00 0.00 N ATOM 1835 CA ALA A 135 -0.509 -3.733 4.132 1.00 0.00 C ATOM 1836 C ALA A 135 -0.126 -5.125 4.615 1.00 0.00 C ATOM 1837 O ALA A 135 0.967 -5.314 5.154 1.00 0.00 O ATOM 1838 CB ALA A 135 0.173 -3.411 2.800 1.00 0.00 C ATOM 0 H ALA A 135 0.903 -2.584 5.150 1.00 0.00 H new ATOM 0 HA ALA A 135 -1.583 -3.666 3.960 1.00 0.00 H new ATOM 0 HB1 ALA A 135 -0.153 -4.124 2.043 1.00 0.00 H new ATOM 0 HB2 ALA A 135 -0.096 -2.402 2.488 1.00 0.00 H new ATOM 0 HB3 ALA A 135 1.254 -3.478 2.919 1.00 0.00 H new ATOM 1844 N ARG A 136 -0.993 -6.116 4.412 1.00 0.00 N ATOM 1845 CA ARG A 136 -0.636 -7.511 4.642 1.00 0.00 C ATOM 1846 C ARG A 136 -1.459 -8.345 3.685 1.00 0.00 C ATOM 1847 O ARG A 136 -2.659 -8.087 3.529 1.00 0.00 O ATOM 1848 CB ARG A 136 -0.772 -7.901 6.131 1.00 0.00 C ATOM 1849 CG ARG A 136 -2.180 -8.052 6.716 1.00 0.00 C ATOM 1850 CD ARG A 136 -2.159 -8.020 8.256 1.00 0.00 C ATOM 1851 NE ARG A 136 -3.509 -8.083 8.850 1.00 0.00 N ATOM 1852 CZ ARG A 136 -3.924 -7.457 9.962 1.00 0.00 C ATOM 1853 NH1 ARG A 136 -3.067 -6.802 10.732 1.00 0.00 N ATOM 1854 NH2 ARG A 136 -5.214 -7.461 10.276 1.00 0.00 N ATOM 0 H ARG A 136 -1.950 -5.976 4.088 1.00 0.00 H new ATOM 0 HA ARG A 136 0.418 -7.695 4.434 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -0.248 -8.846 6.276 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -0.246 -7.151 6.721 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -2.818 -7.250 6.343 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -2.617 -8.991 6.377 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -1.566 -8.858 8.624 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -1.663 -7.108 8.589 1.00 0.00 H new ATOM 0 HE ARG A 136 -4.196 -8.661 8.366 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -2.079 -6.769 10.482 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -3.396 -6.330 11.575 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -5.884 -7.938 9.673 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -5.535 -6.987 11.120 1.00 0.00 H new ATOM 1868 N TYR A 137 -0.814 -9.314 3.032 1.00 0.00 N ATOM 1869 CA TYR A 137 -1.521 -10.246 2.175 1.00 0.00 C ATOM 1870 C TYR A 137 -2.531 -10.963 3.066 1.00 0.00 C ATOM 1871 O TYR A 137 -2.258 -11.211 4.244 1.00 0.00 O ATOM 1872 CB TYR A 137 -0.569 -11.219 1.470 1.00 0.00 C ATOM 1873 CG TYR A 137 0.375 -10.607 0.440 1.00 0.00 C ATOM 1874 CD1 TYR A 137 -0.100 -10.208 -0.828 1.00 0.00 C ATOM 1875 CD2 TYR A 137 1.761 -10.596 0.680 1.00 0.00 C ATOM 1876 CE1 TYR A 137 0.796 -9.813 -1.842 1.00 0.00 C ATOM 1877 CE2 TYR A 137 2.663 -10.163 -0.310 1.00 0.00 C ATOM 1878 CZ TYR A 137 2.181 -9.767 -1.571 1.00 0.00 C ATOM 1879 OH TYR A 137 3.071 -9.344 -2.500 1.00 0.00 O ATOM 0 H TYR A 137 0.193 -9.467 3.085 1.00 0.00 H new ATOM 0 HA TYR A 137 -2.027 -9.722 1.364 1.00 0.00 H new ATOM 0 HB2 TYR A 137 0.031 -11.722 2.228 1.00 0.00 H new ATOM 0 HB3 TYR A 137 -1.166 -11.985 0.975 1.00 0.00 H new ATOM 0 HD1 TYR A 137 -1.162 -10.205 -1.023 1.00 0.00 H new ATOM 0 HD2 TYR A 137 2.138 -10.924 1.637 1.00 0.00 H new ATOM 0 HE1 TYR A 137 0.425 -9.547 -2.821 1.00 0.00 H new ATOM 0 HE2 TYR A 137 3.722 -10.135 -0.102 1.00 0.00 H new ATOM 0 HH TYR A 137 2.598 -9.120 -3.328 1.00 0.00 H new ATOM 1889 N PHE A 138 -3.696 -11.254 2.510 1.00 0.00 N ATOM 1890 CA PHE A 138 -4.796 -11.953 3.138 1.00 0.00 C ATOM 1891 C PHE A 138 -5.002 -13.203 2.304 1.00 0.00 C ATOM 1892 O PHE A 138 -5.290 -13.093 1.111 1.00 0.00 O ATOM 1893 CB PHE A 138 -6.037 -11.055 3.150 1.00 0.00 C ATOM 1894 CG PHE A 138 -7.209 -11.654 3.898 1.00 0.00 C ATOM 1895 CD1 PHE A 138 -8.038 -12.607 3.277 1.00 0.00 C ATOM 1896 CD2 PHE A 138 -7.451 -11.286 5.235 1.00 0.00 C ATOM 1897 CE1 PHE A 138 -9.105 -13.179 3.988 1.00 0.00 C ATOM 1898 CE2 PHE A 138 -8.531 -11.842 5.937 1.00 0.00 C ATOM 1899 CZ PHE A 138 -9.358 -12.788 5.312 1.00 0.00 C ATOM 0 H PHE A 138 -3.908 -10.990 1.548 1.00 0.00 H new ATOM 0 HA PHE A 138 -4.598 -12.214 4.178 1.00 0.00 H new ATOM 0 HB2 PHE A 138 -5.779 -10.098 3.602 1.00 0.00 H new ATOM 0 HB3 PHE A 138 -6.338 -10.851 2.122 1.00 0.00 H new ATOM 0 HD1 PHE A 138 -7.853 -12.898 2.254 1.00 0.00 H new ATOM 0 HD2 PHE A 138 -6.803 -10.573 5.722 1.00 0.00 H new ATOM 0 HE1 PHE A 138 -9.732 -13.921 3.516 1.00 0.00 H new ATOM 0 HE2 PHE A 138 -8.726 -11.543 6.956 1.00 0.00 H new ATOM 0 HZ PHE A 138 -10.191 -13.216 5.851 1.00 0.00 H new ATOM 1909 N ALA A 139 -4.772 -14.371 2.893 1.00 0.00 N ATOM 1910 CA ALA A 139 -5.086 -15.624 2.238 1.00 0.00 C ATOM 1911 C ALA A 139 -6.571 -15.899 2.377 1.00 0.00 C ATOM 1912 O ALA A 139 -7.158 -15.672 3.437 1.00 0.00 O ATOM 1913 CB ALA A 139 -4.269 -16.765 2.834 1.00 0.00 C ATOM 0 H ALA A 139 -4.368 -14.471 3.824 1.00 0.00 H new ATOM 0 HA ALA A 139 -4.830 -15.551 1.181 1.00 0.00 H new ATOM 0 HB1 ALA A 139 -4.521 -17.696 2.327 1.00 0.00 H new ATOM 0 HB2 ALA A 139 -3.207 -16.558 2.705 1.00 0.00 H new ATOM 0 HB3 ALA A 139 -4.494 -16.858 3.896 1.00 0.00 H new ATOM 1919 N THR A 140 -7.152 -16.450 1.325 1.00 0.00 N ATOM 1920 CA THR A 140 -8.535 -16.870 1.266 1.00 0.00 C ATOM 1921 C THR A 140 -8.620 -18.407 1.229 1.00 0.00 C ATOM 1922 O THR A 140 -9.593 -18.984 0.745 1.00 0.00 O ATOM 1923 CB THR A 140 -9.238 -16.136 0.114 1.00 0.00 C ATOM 1924 OG1 THR A 140 -8.558 -16.387 -1.096 1.00 0.00 O ATOM 1925 CG2 THR A 140 -9.253 -14.613 0.303 1.00 0.00 C ATOM 0 H THR A 140 -6.649 -16.623 0.455 1.00 0.00 H new ATOM 0 HA THR A 140 -9.080 -16.587 2.167 1.00 0.00 H new ATOM 0 HB THR A 140 -10.263 -16.507 0.097 1.00 0.00 H new ATOM 0 HG1 THR A 140 -9.010 -15.919 -1.829 1.00 0.00 H new ATOM 0 HG21 THR A 140 -9.762 -14.147 -0.541 1.00 0.00 H new ATOM 0 HG22 THR A 140 -9.778 -14.366 1.226 1.00 0.00 H new ATOM 0 HG23 THR A 140 -8.229 -14.243 0.358 1.00 0.00 H new ATOM 1933 N GLY A 141 -7.580 -19.079 1.733 1.00 0.00 N ATOM 1934 CA GLY A 141 -7.434 -20.519 1.793 1.00 0.00 C ATOM 1935 C GLY A 141 -5.945 -20.844 1.680 1.00 0.00 C ATOM 1936 O GLY A 141 -5.104 -20.038 2.082 1.00 0.00 O ATOM 0 H GLY A 141 -6.775 -18.595 2.131 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -7.839 -20.905 2.728 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -7.991 -20.993 0.985 1.00 0.00 H new ATOM 1940 N ALA A 142 -5.612 -22.036 1.191 1.00 0.00 N ATOM 1941 CA ALA A 142 -4.246 -22.490 0.972 1.00 0.00 C ATOM 1942 C ALA A 142 -3.626 -21.703 -0.180 1.00 0.00 C ATOM 1943 O ALA A 142 -3.785 -22.072 -1.343 1.00 0.00 O ATOM 1944 CB ALA A 142 -4.223 -23.999 0.704 1.00 0.00 C ATOM 0 H ALA A 142 -6.309 -22.733 0.929 1.00 0.00 H new ATOM 0 HA ALA A 142 -3.652 -22.309 1.868 1.00 0.00 H new ATOM 0 HB1 ALA A 142 -3.195 -24.324 0.542 1.00 0.00 H new ATOM 0 HB2 ALA A 142 -4.640 -24.527 1.561 1.00 0.00 H new ATOM 0 HB3 ALA A 142 -4.817 -24.220 -0.182 1.00 0.00 H new ATOM 1950 N ALA A 143 -2.966 -20.592 0.130 1.00 0.00 N ATOM 1951 CA ALA A 143 -2.286 -19.760 -0.844 1.00 0.00 C ATOM 1952 C ALA A 143 -1.224 -20.584 -1.555 1.00 0.00 C ATOM 1953 O ALA A 143 -0.362 -21.178 -0.898 1.00 0.00 O ATOM 1954 CB ALA A 143 -1.660 -18.560 -0.170 1.00 0.00 C ATOM 0 H ALA A 143 -2.890 -20.242 1.085 1.00 0.00 H new ATOM 0 HA ALA A 143 -3.009 -19.398 -1.575 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -1.154 -17.947 -0.916 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -2.436 -17.971 0.318 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -0.938 -18.896 0.574 1.00 0.00 H new ATOM 1960 N THR A 144 -1.267 -20.637 -2.879 1.00 0.00 N ATOM 1961 CA THR A 144 -0.215 -21.321 -3.616 1.00 0.00 C ATOM 1962 C THR A 144 0.945 -20.342 -3.845 1.00 0.00 C ATOM 1963 O THR A 144 0.724 -19.127 -3.866 1.00 0.00 O ATOM 1964 CB THR A 144 -0.772 -21.919 -4.912 1.00 0.00 C ATOM 1965 OG1 THR A 144 -1.390 -20.941 -5.725 1.00 0.00 O ATOM 1966 CG2 THR A 144 -1.813 -23.007 -4.620 1.00 0.00 C ATOM 0 H THR A 144 -2.002 -20.225 -3.454 1.00 0.00 H new ATOM 0 HA THR A 144 0.173 -22.163 -3.043 1.00 0.00 H new ATOM 0 HB THR A 144 0.084 -22.343 -5.437 1.00 0.00 H new ATOM 0 HG1 THR A 144 -2.362 -21.066 -5.706 1.00 0.00 H new ATOM 0 HG21 THR A 144 -2.189 -23.412 -5.559 1.00 0.00 H new ATOM 0 HG22 THR A 144 -1.351 -23.806 -4.040 1.00 0.00 H new ATOM 0 HG23 THR A 144 -2.639 -22.577 -4.053 1.00 0.00 H new ATOM 1974 N PRO A 145 2.186 -20.820 -4.021 1.00 0.00 N ATOM 1975 CA PRO A 145 3.263 -19.954 -4.460 1.00 0.00 C ATOM 1976 C PRO A 145 3.083 -19.582 -5.931 1.00 0.00 C ATOM 1977 O PRO A 145 2.384 -20.270 -6.681 1.00 0.00 O ATOM 1978 CB PRO A 145 4.554 -20.720 -4.218 1.00 0.00 C ATOM 1979 CG PRO A 145 4.141 -22.168 -3.987 1.00 0.00 C ATOM 1980 CD PRO A 145 2.615 -22.204 -3.965 1.00 0.00 C ATOM 0 HA PRO A 145 3.276 -19.013 -3.910 1.00 0.00 H new ATOM 0 HB2 PRO A 145 5.224 -20.636 -5.073 1.00 0.00 H new ATOM 0 HB3 PRO A 145 5.088 -20.323 -3.355 1.00 0.00 H new ATOM 0 HG2 PRO A 145 4.530 -22.810 -4.778 1.00 0.00 H new ATOM 0 HG3 PRO A 145 4.548 -22.539 -3.046 1.00 0.00 H new ATOM 0 HD2 PRO A 145 2.225 -22.769 -4.812 1.00 0.00 H new ATOM 0 HD3 PRO A 145 2.248 -22.691 -3.061 1.00 0.00 H new ATOM 1988 N GLY A 146 3.735 -18.506 -6.350 1.00 0.00 N ATOM 1989 CA GLY A 146 3.527 -17.888 -7.656 1.00 0.00 C ATOM 1990 C GLY A 146 4.088 -16.467 -7.666 1.00 0.00 C ATOM 1991 O GLY A 146 5.070 -16.203 -6.981 1.00 0.00 O ATOM 0 H GLY A 146 4.436 -18.028 -5.783 1.00 0.00 H new ATOM 0 HA2 GLY A 146 4.013 -18.483 -8.429 1.00 0.00 H new ATOM 0 HA3 GLY A 146 2.463 -17.868 -7.891 1.00 0.00 H new ATOM 1995 N ALA A 147 3.501 -15.547 -8.434 1.00 0.00 N ATOM 1996 CA ALA A 147 3.705 -14.106 -8.269 1.00 0.00 C ATOM 1997 C ALA A 147 2.641 -13.557 -7.314 1.00 0.00 C ATOM 1998 O ALA A 147 1.539 -14.112 -7.237 1.00 0.00 O ATOM 1999 CB ALA A 147 3.541 -13.442 -9.643 1.00 0.00 C ATOM 0 H ALA A 147 2.865 -15.783 -9.195 1.00 0.00 H new ATOM 0 HA ALA A 147 4.696 -13.903 -7.864 1.00 0.00 H new ATOM 0 HB1 ALA A 147 3.688 -12.366 -9.547 1.00 0.00 H new ATOM 0 HB2 ALA A 147 4.279 -13.849 -10.334 1.00 0.00 H new ATOM 0 HB3 ALA A 147 2.539 -13.638 -10.025 1.00 0.00 H new ATOM 2005 N ALA A 148 2.928 -12.470 -6.596 1.00 0.00 N ATOM 2006 CA ALA A 148 1.957 -11.794 -5.732 1.00 0.00 C ATOM 2007 C ALA A 148 2.061 -10.291 -5.924 1.00 0.00 C ATOM 2008 O ALA A 148 2.431 -9.552 -5.010 1.00 0.00 O ATOM 2009 CB ALA A 148 2.038 -12.228 -4.265 1.00 0.00 C ATOM 0 H ALA A 148 3.848 -12.030 -6.597 1.00 0.00 H new ATOM 0 HA ALA A 148 0.959 -12.106 -6.039 1.00 0.00 H new ATOM 0 HB1 ALA A 148 1.291 -11.687 -3.684 1.00 0.00 H new ATOM 0 HB2 ALA A 148 1.850 -13.299 -4.191 1.00 0.00 H new ATOM 0 HB3 ALA A 148 3.031 -12.007 -3.874 1.00 0.00 H new ATOM 2015 N ASN A 149 1.709 -9.827 -7.118 1.00 0.00 N ATOM 2016 CA ASN A 149 1.720 -8.418 -7.427 1.00 0.00 C ATOM 2017 C ASN A 149 0.268 -8.022 -7.410 1.00 0.00 C ATOM 2018 O ASN A 149 -0.567 -8.842 -7.758 1.00 0.00 O ATOM 2019 CB ASN A 149 2.321 -8.180 -8.816 1.00 0.00 C ATOM 2020 CG ASN A 149 3.716 -8.750 -9.001 1.00 0.00 C ATOM 2021 OD1 ASN A 149 4.515 -8.862 -8.077 1.00 0.00 O ATOM 2022 ND2 ASN A 149 4.047 -9.057 -10.236 1.00 0.00 N ATOM 0 H ASN A 149 1.410 -10.422 -7.891 1.00 0.00 H new ATOM 0 HA ASN A 149 2.320 -7.841 -6.723 1.00 0.00 H new ATOM 0 HB2 ASN A 149 1.660 -8.618 -9.564 1.00 0.00 H new ATOM 0 HB3 ASN A 149 2.352 -7.107 -9.006 1.00 0.00 H new ATOM 0 HD21 ASN A 149 4.986 -9.397 -10.443 1.00 0.00 H new ATOM 0 HD22 ASN A 149 3.365 -8.955 -10.987 1.00 0.00 H new ATOM 2029 N ALA A 150 -0.049 -6.778 -7.098 1.00 0.00 N ATOM 2030 CA ALA A 150 -1.388 -6.218 -7.207 1.00 0.00 C ATOM 2031 C ALA A 150 -1.256 -4.723 -7.467 1.00 0.00 C ATOM 2032 O ALA A 150 -0.178 -4.165 -7.263 1.00 0.00 O ATOM 2033 CB ALA A 150 -2.179 -6.481 -5.925 1.00 0.00 C ATOM 0 H ALA A 150 0.637 -6.108 -6.751 1.00 0.00 H new ATOM 0 HA ALA A 150 -1.929 -6.688 -8.028 1.00 0.00 H new ATOM 0 HB1 ALA A 150 -3.178 -6.057 -6.021 1.00 0.00 H new ATOM 0 HB2 ALA A 150 -2.255 -7.556 -5.759 1.00 0.00 H new ATOM 0 HB3 ALA A 150 -1.668 -6.019 -5.081 1.00 0.00 H new ATOM 2039 N ASP A 151 -2.322 -4.044 -7.870 1.00 0.00 N ATOM 2040 CA ASP A 151 -2.300 -2.599 -8.027 1.00 0.00 C ATOM 2041 C ASP A 151 -3.660 -1.995 -7.740 1.00 0.00 C ATOM 2042 O ASP A 151 -4.709 -2.552 -8.078 1.00 0.00 O ATOM 2043 CB ASP A 151 -1.770 -2.147 -9.393 1.00 0.00 C ATOM 2044 CG ASP A 151 -2.575 -2.574 -10.625 1.00 0.00 C ATOM 2045 OD1 ASP A 151 -3.067 -3.719 -10.697 1.00 0.00 O ATOM 2046 OD2 ASP A 151 -2.612 -1.769 -11.582 1.00 0.00 O ATOM 0 H ASP A 151 -3.218 -4.476 -8.095 1.00 0.00 H new ATOM 0 HA ASP A 151 -1.593 -2.224 -7.287 1.00 0.00 H new ATOM 0 HB2 ASP A 151 -1.707 -1.059 -9.389 1.00 0.00 H new ATOM 0 HB3 ASP A 151 -0.754 -2.525 -9.504 1.00 0.00 H new ATOM 2051 N ALA A 152 -3.594 -0.848 -7.076 1.00 0.00 N ATOM 2052 CA ALA A 152 -4.687 -0.101 -6.500 1.00 0.00 C ATOM 2053 C ALA A 152 -4.556 1.358 -6.889 1.00 0.00 C ATOM 2054 O ALA A 152 -3.426 1.821 -7.088 1.00 0.00 O ATOM 2055 CB ALA A 152 -4.580 -0.209 -4.972 1.00 0.00 C ATOM 0 H ALA A 152 -2.699 -0.385 -6.918 1.00 0.00 H new ATOM 0 HA ALA A 152 -5.641 -0.492 -6.854 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -5.395 0.348 -4.510 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -4.642 -1.256 -4.676 1.00 0.00 H new ATOM 0 HB3 ALA A 152 -3.627 0.205 -4.644 1.00 0.00 H new ATOM 2061 N THR A 153 -5.656 2.117 -6.881 1.00 0.00 N ATOM 2062 CA THR A 153 -5.484 3.543 -6.655 1.00 0.00 C ATOM 2063 C THR A 153 -5.594 3.804 -5.171 1.00 0.00 C ATOM 2064 O THR A 153 -6.169 2.996 -4.431 1.00 0.00 O ATOM 2065 CB THR A 153 -6.468 4.409 -7.460 1.00 0.00 C ATOM 2066 OG1 THR A 153 -7.831 4.276 -7.144 1.00 0.00 O ATOM 2067 CG2 THR A 153 -6.229 4.241 -8.962 1.00 0.00 C ATOM 0 H THR A 153 -6.613 1.791 -7.019 1.00 0.00 H new ATOM 0 HA THR A 153 -4.497 3.834 -7.015 1.00 0.00 H new ATOM 0 HB THR A 153 -6.237 5.428 -7.150 1.00 0.00 H new ATOM 0 HG1 THR A 153 -8.371 4.452 -7.943 1.00 0.00 H new ATOM 0 HG21 THR A 153 -6.935 4.861 -9.514 1.00 0.00 H new ATOM 0 HG22 THR A 153 -5.211 4.545 -9.205 1.00 0.00 H new ATOM 0 HG23 THR A 153 -6.371 3.196 -9.238 1.00 0.00 H new ATOM 2075 N PHE A 154 -5.130 4.976 -4.755 1.00 0.00 N ATOM 2076 CA PHE A 154 -5.554 5.561 -3.506 1.00 0.00 C ATOM 2077 C PHE A 154 -6.024 6.984 -3.773 1.00 0.00 C ATOM 2078 O PHE A 154 -5.590 7.632 -4.738 1.00 0.00 O ATOM 2079 CB PHE A 154 -4.456 5.465 -2.457 1.00 0.00 C ATOM 2080 CG PHE A 154 -3.264 6.370 -2.645 1.00 0.00 C ATOM 2081 CD1 PHE A 154 -2.293 6.051 -3.610 1.00 0.00 C ATOM 2082 CD2 PHE A 154 -3.065 7.457 -1.775 1.00 0.00 C ATOM 2083 CE1 PHE A 154 -1.054 6.705 -3.608 1.00 0.00 C ATOM 2084 CE2 PHE A 154 -1.831 8.118 -1.786 1.00 0.00 C ATOM 2085 CZ PHE A 154 -0.814 7.712 -2.664 1.00 0.00 C ATOM 0 H PHE A 154 -4.455 5.537 -5.275 1.00 0.00 H new ATOM 0 HA PHE A 154 -6.394 5.007 -3.088 1.00 0.00 H new ATOM 0 HB2 PHE A 154 -4.896 5.678 -1.483 1.00 0.00 H new ATOM 0 HB3 PHE A 154 -4.101 4.435 -2.428 1.00 0.00 H new ATOM 0 HD1 PHE A 154 -2.503 5.299 -4.356 1.00 0.00 H new ATOM 0 HD2 PHE A 154 -3.852 7.777 -1.109 1.00 0.00 H new ATOM 0 HE1 PHE A 154 -0.293 6.436 -4.326 1.00 0.00 H new ATOM 0 HE2 PHE A 154 -1.660 8.946 -1.114 1.00 0.00 H new ATOM 0 HZ PHE A 154 0.159 8.178 -2.612 1.00 0.00 H new ATOM 2095 N LYS A 155 -6.920 7.468 -2.921 1.00 0.00 N ATOM 2096 CA LYS A 155 -7.463 8.828 -2.993 1.00 0.00 C ATOM 2097 C LYS A 155 -7.141 9.602 -1.716 1.00 0.00 C ATOM 2098 O LYS A 155 -6.521 9.036 -0.817 1.00 0.00 O ATOM 2099 CB LYS A 155 -8.958 8.777 -3.332 1.00 0.00 C ATOM 2100 CG LYS A 155 -9.227 8.147 -4.708 1.00 0.00 C ATOM 2101 CD LYS A 155 -10.312 8.940 -5.437 1.00 0.00 C ATOM 2102 CE LYS A 155 -10.665 8.295 -6.773 1.00 0.00 C ATOM 2103 NZ LYS A 155 -11.065 9.320 -7.757 1.00 0.00 N ATOM 0 H LYS A 155 -7.298 6.922 -2.147 1.00 0.00 H new ATOM 0 HA LYS A 155 -6.984 9.381 -3.801 1.00 0.00 H new ATOM 0 HB2 LYS A 155 -9.482 8.206 -2.566 1.00 0.00 H new ATOM 0 HB3 LYS A 155 -9.367 9.787 -3.312 1.00 0.00 H new ATOM 0 HG2 LYS A 155 -8.311 8.138 -5.299 1.00 0.00 H new ATOM 0 HG3 LYS A 155 -9.540 7.110 -4.588 1.00 0.00 H new ATOM 0 HD2 LYS A 155 -11.203 9.000 -4.813 1.00 0.00 H new ATOM 0 HD3 LYS A 155 -9.970 9.962 -5.603 1.00 0.00 H new ATOM 0 HE2 LYS A 155 -9.809 7.736 -7.150 1.00 0.00 H new ATOM 0 HE3 LYS A 155 -11.476 7.580 -6.635 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 -11.350 8.857 -8.644 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 -11.864 9.869 -7.381 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 -10.263 9.956 -7.941 1.00 0.00 H new ATOM 2117 N VAL A 156 -7.485 10.893 -1.657 1.00 0.00 N ATOM 2118 CA VAL A 156 -7.251 11.760 -0.503 1.00 0.00 C ATOM 2119 C VAL A 156 -8.496 12.622 -0.305 1.00 0.00 C ATOM 2120 O VAL A 156 -8.709 13.594 -1.022 1.00 0.00 O ATOM 2121 CB VAL A 156 -5.948 12.589 -0.640 1.00 0.00 C ATOM 2122 CG1 VAL A 156 -5.598 13.149 0.731 1.00 0.00 C ATOM 2123 CG2 VAL A 156 -4.764 11.766 -1.166 1.00 0.00 C ATOM 0 H VAL A 156 -7.945 11.373 -2.431 1.00 0.00 H new ATOM 0 HA VAL A 156 -7.090 11.156 0.390 1.00 0.00 H new ATOM 0 HB VAL A 156 -6.129 13.380 -1.368 1.00 0.00 H new ATOM 0 HG11 VAL A 156 -4.683 13.737 0.661 1.00 0.00 H new ATOM 0 HG12 VAL A 156 -6.411 13.783 1.083 1.00 0.00 H new ATOM 0 HG13 VAL A 156 -5.449 12.328 1.432 1.00 0.00 H new ATOM 0 HG21 VAL A 156 -3.882 12.403 -1.239 1.00 0.00 H new ATOM 0 HG22 VAL A 156 -4.561 10.942 -0.482 1.00 0.00 H new ATOM 0 HG23 VAL A 156 -5.007 11.368 -2.151 1.00 0.00 H new ATOM 2133 N GLN A 157 -9.351 12.228 0.636 1.00 0.00 N ATOM 2134 CA GLN A 157 -10.498 12.963 1.121 1.00 0.00 C ATOM 2135 C GLN A 157 -10.015 13.925 2.190 1.00 0.00 C ATOM 2136 O GLN A 157 -9.846 13.580 3.356 1.00 0.00 O ATOM 2137 CB GLN A 157 -11.561 12.025 1.693 1.00 0.00 C ATOM 2138 CG GLN A 157 -12.729 12.823 2.317 1.00 0.00 C ATOM 2139 CD GLN A 157 -13.091 12.387 3.731 1.00 0.00 C ATOM 2140 OE1 GLN A 157 -12.210 12.234 4.567 1.00 0.00 O ATOM 2141 NE2 GLN A 157 -14.365 12.281 4.072 1.00 0.00 N ATOM 0 H GLN A 157 -9.247 11.328 1.105 1.00 0.00 H new ATOM 0 HA GLN A 157 -10.960 13.505 0.296 1.00 0.00 H new ATOM 0 HB2 GLN A 157 -11.940 11.376 0.904 1.00 0.00 H new ATOM 0 HB3 GLN A 157 -11.113 11.380 2.448 1.00 0.00 H new ATOM 0 HG2 GLN A 157 -12.467 13.881 2.330 1.00 0.00 H new ATOM 0 HG3 GLN A 157 -13.607 12.720 1.680 1.00 0.00 H new ATOM 0 HE21 GLN A 157 -15.093 12.410 3.370 1.00 0.00 H new ATOM 0 HE22 GLN A 157 -14.619 12.070 5.037 1.00 0.00 H new ATOM 2150 N TYR A 158 -9.851 15.167 1.796 1.00 0.00 N ATOM 2151 CA TYR A 158 -9.650 16.250 2.737 1.00 0.00 C ATOM 2152 C TYR A 158 -10.917 16.643 3.495 1.00 0.00 C ATOM 2153 O TYR A 158 -12.026 16.695 2.950 1.00 0.00 O ATOM 2154 CB TYR A 158 -8.954 17.404 2.013 1.00 0.00 C ATOM 2155 CG TYR A 158 -7.516 17.119 1.642 1.00 0.00 C ATOM 2156 CD1 TYR A 158 -6.479 17.324 2.574 1.00 0.00 C ATOM 2157 CD2 TYR A 158 -7.229 16.611 0.365 1.00 0.00 C ATOM 2158 CE1 TYR A 158 -5.149 17.023 2.235 1.00 0.00 C ATOM 2159 CE2 TYR A 158 -5.902 16.305 0.023 1.00 0.00 C ATOM 2160 CZ TYR A 158 -4.860 16.509 0.953 1.00 0.00 C ATOM 2161 OH TYR A 158 -3.588 16.186 0.615 1.00 0.00 O ATOM 0 H TYR A 158 -9.853 15.457 0.818 1.00 0.00 H new ATOM 0 HA TYR A 158 -8.994 15.912 3.539 1.00 0.00 H new ATOM 0 HB2 TYR A 158 -9.512 17.640 1.107 1.00 0.00 H new ATOM 0 HB3 TYR A 158 -8.986 18.290 2.648 1.00 0.00 H new ATOM 0 HD1 TYR A 158 -6.708 17.715 3.554 1.00 0.00 H new ATOM 0 HD2 TYR A 158 -8.024 16.457 -0.350 1.00 0.00 H new ATOM 0 HE1 TYR A 158 -4.355 17.184 2.949 1.00 0.00 H new ATOM 0 HE2 TYR A 158 -5.677 15.911 -0.957 1.00 0.00 H new ATOM 0 HH TYR A 158 -3.570 15.846 -0.304 1.00 0.00 H new ATOM 2171 N GLN A 159 -10.711 16.908 4.786 1.00 0.00 N ATOM 2172 CA GLN A 159 -11.676 17.080 5.860 1.00 0.00 C ATOM 2173 C GLN A 159 -11.346 18.299 6.698 1.00 0.00 C ATOM 2174 O GLN A 159 -10.209 18.738 6.765 1.00 0.00 O ATOM 2175 CB GLN A 159 -11.628 15.861 6.780 1.00 0.00 C ATOM 2176 CG GLN A 159 -12.824 14.979 6.554 1.00 0.00 C ATOM 2177 CD GLN A 159 -12.980 13.868 7.573 1.00 0.00 C ATOM 2178 OE1 GLN A 159 -13.007 14.101 8.779 1.00 0.00 O ATOM 2179 NE2 GLN A 159 -13.133 12.665 7.089 1.00 0.00 N ATOM 0 H GLN A 159 -9.759 17.018 5.136 1.00 0.00 H new ATOM 0 HA GLN A 159 -12.662 17.201 5.410 1.00 0.00 H new ATOM 0 HB2 GLN A 159 -10.714 15.297 6.597 1.00 0.00 H new ATOM 0 HB3 GLN A 159 -11.600 16.185 7.820 1.00 0.00 H new ATOM 0 HG2 GLN A 159 -13.723 15.595 6.565 1.00 0.00 H new ATOM 0 HG3 GLN A 159 -12.753 14.537 5.560 1.00 0.00 H new ATOM 0 HE21 GLN A 159 -13.104 12.513 6.081 1.00 0.00 H new ATOM 0 HE22 GLN A 159 -13.281 11.877 7.719 1.00 0.00 H new ATOM 2188 N GLY A 160 -12.331 18.792 7.428 1.00 0.00 N ATOM 2189 CA GLY A 160 -12.209 19.985 8.254 1.00 0.00 C ATOM 2190 C GLY A 160 -12.786 21.198 7.548 1.00 0.00 C ATOM 2191 O GLY A 160 -13.558 21.934 8.159 1.00 0.00 O ATOM 0 H GLY A 160 -13.258 18.367 7.465 1.00 0.00 H new ATOM 0 HA2 GLY A 160 -12.727 19.831 9.201 1.00 0.00 H new ATOM 0 HA3 GLY A 160 -11.160 20.162 8.490 1.00 0.00 H new ATOM 2195 N GLY A 161 -12.491 21.369 6.257 1.00 0.00 N ATOM 2196 CA GLY A 161 -12.836 22.564 5.514 1.00 0.00 C ATOM 2197 C GLY A 161 -14.237 22.391 4.967 1.00 0.00 C ATOM 2198 O GLY A 161 -14.414 22.223 3.758 1.00 0.00 O ATOM 0 H GLY A 161 -12.001 20.669 5.700 1.00 0.00 H new ATOM 0 HA2 GLY A 161 -12.785 23.441 6.159 1.00 0.00 H new ATOM 0 HA3 GLY A 161 -12.127 22.725 4.701 1.00 0.00 H new ATOM 2202 N GLY A 162 -15.215 22.337 5.866 1.00 0.00 N ATOM 2203 CA GLY A 162 -16.515 21.773 5.581 1.00 0.00 C ATOM 2204 C GLY A 162 -17.241 21.389 6.859 1.00 0.00 C ATOM 2205 O GLY A 162 -18.415 21.717 7.015 1.00 0.00 O ATOM 0 H GLY A 162 -15.119 22.688 6.819 1.00 0.00 H new ATOM 0 HA2 GLY A 162 -17.112 22.494 5.023 1.00 0.00 H new ATOM 0 HA3 GLY A 162 -16.402 20.894 4.946 1.00 0.00 H new ATOM 2209 N GLY A 163 -16.540 20.736 7.787 1.00 0.00 N ATOM 2210 CA GLY A 163 -17.119 20.291 9.046 1.00 0.00 C ATOM 2211 C GLY A 163 -17.921 19.010 8.841 1.00 0.00 C ATOM 2212 O GLY A 163 -19.095 18.939 9.210 1.00 0.00 O ATOM 0 H GLY A 163 -15.553 20.502 7.682 1.00 0.00 H new ATOM 0 HA2 GLY A 163 -16.328 20.119 9.776 1.00 0.00 H new ATOM 0 HA3 GLY A 163 -17.764 21.070 9.452 1.00 0.00 H new ATOM 2216 N GLY A 164 -17.300 17.996 8.231 1.00 0.00 N ATOM 2217 CA GLY A 164 -17.838 16.643 8.127 1.00 0.00 C ATOM 2218 C GLY A 164 -18.791 16.508 6.948 1.00 0.00 C ATOM 2219 O GLY A 164 -18.539 15.711 6.045 1.00 0.00 O ATOM 0 H GLY A 164 -16.388 18.099 7.786 1.00 0.00 H new ATOM 0 HA2 GLY A 164 -17.019 15.933 8.017 1.00 0.00 H new ATOM 0 HA3 GLY A 164 -18.360 16.387 9.049 1.00 0.00 H new ATOM 2223 N GLY A 165 -19.855 17.312 6.915 1.00 0.00 N ATOM 2224 CA GLY A 165 -20.915 17.254 5.908 1.00 0.00 C ATOM 2225 C GLY A 165 -20.495 17.733 4.519 1.00 0.00 C ATOM 2226 O GLY A 165 -21.304 17.737 3.592 1.00 0.00 O ATOM 0 H GLY A 165 -20.007 18.043 7.609 1.00 0.00 H new ATOM 0 HA2 GLY A 165 -21.271 16.227 5.832 1.00 0.00 H new ATOM 0 HA3 GLY A 165 -21.756 17.858 6.248 1.00 0.00 H new ATOM 2230 N ALA A 166 -19.221 18.057 4.344 1.00 0.00 N ATOM 2231 CA ALA A 166 -18.547 18.361 3.107 1.00 0.00 C ATOM 2232 C ALA A 166 -17.177 17.733 3.250 1.00 0.00 C ATOM 2233 O ALA A 166 -16.558 17.815 4.318 1.00 0.00 O ATOM 2234 CB ALA A 166 -18.392 19.869 2.941 1.00 0.00 C ATOM 0 H ALA A 166 -18.585 18.117 5.139 1.00 0.00 H new ATOM 0 HA ALA A 166 -19.099 17.989 2.243 1.00 0.00 H new ATOM 0 HB1 ALA A 166 -17.881 20.081 2.002 1.00 0.00 H new ATOM 0 HB2 ALA A 166 -19.376 20.337 2.932 1.00 0.00 H new ATOM 0 HB3 ALA A 166 -17.808 20.268 3.770 1.00 0.00 H new ATOM 2240 N ALA A 167 -16.704 17.141 2.168 1.00 0.00 N ATOM 2241 CA ALA A 167 -15.398 16.531 2.073 1.00 0.00 C ATOM 2242 C ALA A 167 -14.858 16.706 0.652 1.00 0.00 C ATOM 2243 O ALA A 167 -15.596 17.125 -0.249 1.00 0.00 O ATOM 2244 CB ALA A 167 -15.530 15.065 2.479 1.00 0.00 C ATOM 0 H ALA A 167 -17.241 17.072 1.303 1.00 0.00 H new ATOM 0 HA ALA A 167 -14.682 17.007 2.743 1.00 0.00 H new ATOM 0 HB1 ALA A 167 -14.556 14.581 2.416 1.00 0.00 H new ATOM 0 HB2 ALA A 167 -15.900 15.003 3.502 1.00 0.00 H new ATOM 0 HB3 ALA A 167 -16.229 14.563 1.809 1.00 0.00 H new ATOM 2250 N THR A 168 -13.572 16.427 0.459 1.00 0.00 N ATOM 2251 CA THR A 168 -12.841 16.820 -0.737 1.00 0.00 C ATOM 2252 C THR A 168 -11.932 15.666 -1.183 1.00 0.00 C ATOM 2253 O THR A 168 -10.752 15.635 -0.843 1.00 0.00 O ATOM 2254 CB THR A 168 -12.056 18.106 -0.413 1.00 0.00 C ATOM 2255 OG1 THR A 168 -12.864 19.102 0.202 1.00 0.00 O ATOM 2256 CG2 THR A 168 -11.389 18.662 -1.668 1.00 0.00 C ATOM 0 H THR A 168 -13.005 15.917 1.136 1.00 0.00 H new ATOM 0 HA THR A 168 -13.513 17.030 -1.569 1.00 0.00 H new ATOM 0 HB THR A 168 -11.287 17.830 0.308 1.00 0.00 H new ATOM 0 HG1 THR A 168 -12.320 19.895 0.388 1.00 0.00 H new ATOM 0 HG21 THR A 168 -10.840 19.570 -1.417 1.00 0.00 H new ATOM 0 HG22 THR A 168 -10.699 17.921 -2.072 1.00 0.00 H new ATOM 0 HG23 THR A 168 -12.151 18.893 -2.413 1.00 0.00 H new ATOM 2264 N THR A 169 -12.482 14.685 -1.896 1.00 0.00 N ATOM 2265 CA THR A 169 -11.762 13.534 -2.441 1.00 0.00 C ATOM 2266 C THR A 169 -11.102 13.911 -3.765 1.00 0.00 C ATOM 2267 O THR A 169 -11.730 13.886 -4.830 1.00 0.00 O ATOM 2268 CB THR A 169 -12.705 12.326 -2.554 1.00 0.00 C ATOM 2269 OG1 THR A 169 -13.314 12.066 -1.296 1.00 0.00 O ATOM 2270 CG2 THR A 169 -11.993 11.055 -3.023 1.00 0.00 C ATOM 0 H THR A 169 -13.477 14.669 -2.119 1.00 0.00 H new ATOM 0 HA THR A 169 -10.960 13.239 -1.764 1.00 0.00 H new ATOM 0 HB THR A 169 -13.452 12.587 -3.303 1.00 0.00 H new ATOM 0 HG1 THR A 169 -13.915 11.296 -1.376 1.00 0.00 H new ATOM 0 HG21 THR A 169 -12.711 10.237 -3.083 1.00 0.00 H new ATOM 0 HG22 THR A 169 -11.554 11.226 -4.006 1.00 0.00 H new ATOM 0 HG23 THR A 169 -11.206 10.796 -2.314 1.00 0.00 H new ATOM 2278 N VAL A 170 -9.830 14.290 -3.703 1.00 0.00 N ATOM 2279 CA VAL A 170 -8.933 14.251 -4.854 1.00 0.00 C ATOM 2280 C VAL A 170 -8.394 12.826 -5.030 1.00 0.00 C ATOM 2281 O VAL A 170 -8.508 11.996 -4.122 1.00 0.00 O ATOM 2282 CB VAL A 170 -7.775 15.257 -4.674 1.00 0.00 C ATOM 2283 CG1 VAL A 170 -8.229 16.668 -5.061 1.00 0.00 C ATOM 2284 CG2 VAL A 170 -7.222 15.254 -3.252 1.00 0.00 C ATOM 0 H VAL A 170 -9.390 14.634 -2.850 1.00 0.00 H new ATOM 0 HA VAL A 170 -9.485 14.536 -5.750 1.00 0.00 H new ATOM 0 HB VAL A 170 -6.969 14.942 -5.337 1.00 0.00 H new ATOM 0 HG11 VAL A 170 -7.402 17.365 -4.929 1.00 0.00 H new ATOM 0 HG12 VAL A 170 -8.546 16.675 -6.104 1.00 0.00 H new ATOM 0 HG13 VAL A 170 -9.062 16.969 -4.426 1.00 0.00 H new ATOM 0 HG21 VAL A 170 -6.410 15.977 -3.176 1.00 0.00 H new ATOM 0 HG22 VAL A 170 -8.014 15.523 -2.553 1.00 0.00 H new ATOM 0 HG23 VAL A 170 -6.846 14.260 -3.010 1.00 0.00 H new ATOM 2294 N ASN A 171 -7.769 12.530 -6.173 1.00 0.00 N ATOM 2295 CA ASN A 171 -6.934 11.334 -6.292 1.00 0.00 C ATOM 2296 C ASN A 171 -5.632 11.547 -5.516 1.00 0.00 C ATOM 2297 O ASN A 171 -5.202 12.685 -5.318 1.00 0.00 O ATOM 2298 CB ASN A 171 -6.669 10.991 -7.766 1.00 0.00 C ATOM 2299 CG ASN A 171 -7.830 10.180 -8.317 1.00 0.00 C ATOM 2300 OD1 ASN A 171 -8.845 10.723 -8.746 1.00 0.00 O ATOM 2301 ND2 ASN A 171 -7.774 8.862 -8.222 1.00 0.00 N ATOM 0 H ASN A 171 -7.825 13.096 -7.020 1.00 0.00 H new ATOM 0 HA ASN A 171 -7.460 10.482 -5.861 1.00 0.00 H new ATOM 0 HB2 ASN A 171 -6.543 11.905 -8.346 1.00 0.00 H new ATOM 0 HB3 ASN A 171 -5.742 10.426 -7.857 1.00 0.00 H new ATOM 0 HD21 ASN A 171 -8.574 8.296 -8.505 1.00 0.00 H new ATOM 0 HD22 ASN A 171 -6.931 8.412 -7.866 1.00 0.00 H new ATOM 2308 N GLY A 172 -5.000 10.455 -5.080 1.00 0.00 N ATOM 2309 CA GLY A 172 -3.787 10.480 -4.266 1.00 0.00 C ATOM 2310 C GLY A 172 -2.603 9.819 -4.948 1.00 0.00 C ATOM 2311 O GLY A 172 -1.461 10.168 -4.644 1.00 0.00 O ATOM 0 H GLY A 172 -5.325 9.511 -5.288 1.00 0.00 H new ATOM 0 HA2 GLY A 172 -3.534 11.514 -4.032 1.00 0.00 H new ATOM 0 HA3 GLY A 172 -3.981 9.977 -3.319 1.00 0.00 H new ATOM 2315 N GLY A 173 -2.856 8.886 -5.866 1.00 0.00 N ATOM 2316 CA GLY A 173 -1.810 8.189 -6.580 1.00 0.00 C ATOM 2317 C GLY A 173 -2.202 6.754 -6.888 1.00 0.00 C ATOM 2318 O GLY A 173 -3.377 6.369 -6.825 1.00 0.00 O ATOM 0 H GLY A 173 -3.799 8.598 -6.129 1.00 0.00 H new ATOM 0 HA2 GLY A 173 -1.591 8.714 -7.510 1.00 0.00 H new ATOM 0 HA3 GLY A 173 -0.896 8.197 -5.986 1.00 0.00 H new ATOM 2322 N THR A 174 -1.200 5.955 -7.225 1.00 0.00 N ATOM 2323 CA THR A 174 -1.308 4.533 -7.469 1.00 0.00 C ATOM 2324 C THR A 174 -0.472 3.853 -6.403 1.00 0.00 C ATOM 2325 O THR A 174 0.661 4.276 -6.157 1.00 0.00 O ATOM 2326 CB THR A 174 -0.766 4.205 -8.866 1.00 0.00 C ATOM 2327 OG1 THR A 174 -1.367 5.050 -9.836 1.00 0.00 O ATOM 2328 CG2 THR A 174 -1.007 2.737 -9.229 1.00 0.00 C ATOM 0 H THR A 174 -0.248 6.301 -7.340 1.00 0.00 H new ATOM 0 HA THR A 174 -2.343 4.194 -7.428 1.00 0.00 H new ATOM 0 HB THR A 174 0.310 4.378 -8.855 1.00 0.00 H new ATOM 0 HG1 THR A 174 -1.012 4.833 -10.723 1.00 0.00 H new ATOM 0 HG21 THR A 174 -0.611 2.539 -10.225 1.00 0.00 H new ATOM 0 HG22 THR A 174 -0.505 2.096 -8.504 1.00 0.00 H new ATOM 0 HG23 THR A 174 -2.077 2.530 -9.216 1.00 0.00 H new ATOM 2336 N VAL A 175 -1.001 2.780 -5.819 1.00 0.00 N ATOM 2337 CA VAL A 175 -0.170 1.906 -5.004 1.00 0.00 C ATOM 2338 C VAL A 175 -0.056 0.575 -5.725 1.00 0.00 C ATOM 2339 O VAL A 175 -1.047 -0.125 -5.939 1.00 0.00 O ATOM 2340 CB VAL A 175 -0.705 1.788 -3.574 1.00 0.00 C ATOM 2341 CG1 VAL A 175 0.272 0.958 -2.732 1.00 0.00 C ATOM 2342 CG2 VAL A 175 -0.838 3.159 -2.902 1.00 0.00 C ATOM 0 H VAL A 175 -1.979 2.501 -5.893 1.00 0.00 H new ATOM 0 HA VAL A 175 0.830 2.324 -4.884 1.00 0.00 H new ATOM 0 HB VAL A 175 -1.687 1.318 -3.633 1.00 0.00 H new ATOM 0 HG11 VAL A 175 -0.107 0.873 -1.714 1.00 0.00 H new ATOM 0 HG12 VAL A 175 0.372 -0.037 -3.166 1.00 0.00 H new ATOM 0 HG13 VAL A 175 1.246 1.447 -2.717 1.00 0.00 H new ATOM 0 HG21 VAL A 175 -1.221 3.032 -1.889 1.00 0.00 H new ATOM 0 HG22 VAL A 175 0.139 3.641 -2.863 1.00 0.00 H new ATOM 0 HG23 VAL A 175 -1.527 3.780 -3.475 1.00 0.00 H new ATOM 2352 N HIS A 176 1.164 0.241 -6.133 1.00 0.00 N ATOM 2353 CA HIS A 176 1.475 -1.035 -6.747 1.00 0.00 C ATOM 2354 C HIS A 176 2.024 -1.917 -5.624 1.00 0.00 C ATOM 2355 O HIS A 176 3.062 -1.609 -5.048 1.00 0.00 O ATOM 2356 CB HIS A 176 2.467 -0.836 -7.901 1.00 0.00 C ATOM 2357 CG HIS A 176 2.258 0.397 -8.763 1.00 0.00 C ATOM 2358 ND1 HIS A 176 1.572 0.487 -9.966 1.00 0.00 N ATOM 2359 CD2 HIS A 176 2.857 1.608 -8.540 1.00 0.00 C ATOM 2360 CE1 HIS A 176 1.797 1.718 -10.469 1.00 0.00 C ATOM 2361 NE2 HIS A 176 2.570 2.417 -9.616 1.00 0.00 N ATOM 0 H HIS A 176 1.970 0.859 -6.043 1.00 0.00 H new ATOM 0 HA HIS A 176 0.603 -1.513 -7.194 1.00 0.00 H new ATOM 0 HB2 HIS A 176 3.473 -0.795 -7.484 1.00 0.00 H new ATOM 0 HB3 HIS A 176 2.424 -1.715 -8.545 1.00 0.00 H new ATOM 0 HD2 HIS A 176 3.447 1.879 -7.677 1.00 0.00 H new ATOM 0 HE1 HIS A 176 1.416 2.086 -11.410 1.00 0.00 H new ATOM 0 HE2 HIS A 176 2.887 3.378 -9.745 1.00 0.00 H new ATOM 2370 N PHE A 177 1.324 -2.968 -5.238 1.00 0.00 N ATOM 2371 CA PHE A 177 1.787 -3.913 -4.230 1.00 0.00 C ATOM 2372 C PHE A 177 2.615 -4.951 -4.977 1.00 0.00 C ATOM 2373 O PHE A 177 2.113 -5.580 -5.905 1.00 0.00 O ATOM 2374 CB PHE A 177 0.548 -4.465 -3.513 1.00 0.00 C ATOM 2375 CG PHE A 177 -0.170 -3.355 -2.775 1.00 0.00 C ATOM 2376 CD1 PHE A 177 0.390 -2.814 -1.599 1.00 0.00 C ATOM 2377 CD2 PHE A 177 -1.384 -2.845 -3.277 1.00 0.00 C ATOM 2378 CE1 PHE A 177 -0.312 -1.831 -0.880 1.00 0.00 C ATOM 2379 CE2 PHE A 177 -2.086 -1.868 -2.555 1.00 0.00 C ATOM 2380 CZ PHE A 177 -1.556 -1.373 -1.350 1.00 0.00 C ATOM 0 H PHE A 177 0.405 -3.195 -5.619 1.00 0.00 H new ATOM 0 HA PHE A 177 2.420 -3.486 -3.452 1.00 0.00 H new ATOM 0 HB2 PHE A 177 -0.125 -4.924 -4.237 1.00 0.00 H new ATOM 0 HB3 PHE A 177 0.843 -5.246 -2.812 1.00 0.00 H new ATOM 0 HD1 PHE A 177 1.355 -3.154 -1.252 1.00 0.00 H new ATOM 0 HD2 PHE A 177 -1.774 -3.206 -4.217 1.00 0.00 H new ATOM 0 HE1 PHE A 177 0.103 -1.428 0.032 1.00 0.00 H new ATOM 0 HE2 PHE A 177 -3.031 -1.497 -2.924 1.00 0.00 H new ATOM 0 HZ PHE A 177 -2.107 -0.637 -0.783 1.00 0.00 H new ATOM 2390 N LYS A 178 3.894 -5.096 -4.650 1.00 0.00 N ATOM 2391 CA LYS A 178 4.753 -6.136 -5.203 1.00 0.00 C ATOM 2392 C LYS A 178 5.190 -7.061 -4.084 1.00 0.00 C ATOM 2393 O LYS A 178 5.062 -6.718 -2.911 1.00 0.00 O ATOM 2394 CB LYS A 178 5.962 -5.497 -5.899 1.00 0.00 C ATOM 2395 CG LYS A 178 5.632 -4.878 -7.263 1.00 0.00 C ATOM 2396 CD LYS A 178 5.328 -5.953 -8.300 1.00 0.00 C ATOM 2397 CE LYS A 178 5.358 -5.430 -9.738 1.00 0.00 C ATOM 2398 NZ LYS A 178 5.747 -6.471 -10.716 1.00 0.00 N ATOM 0 H LYS A 178 4.370 -4.486 -3.985 1.00 0.00 H new ATOM 0 HA LYS A 178 4.208 -6.718 -5.946 1.00 0.00 H new ATOM 0 HB2 LYS A 178 6.377 -4.725 -5.251 1.00 0.00 H new ATOM 0 HB3 LYS A 178 6.736 -6.253 -6.031 1.00 0.00 H new ATOM 0 HG2 LYS A 178 4.775 -4.212 -7.165 1.00 0.00 H new ATOM 0 HG3 LYS A 178 6.471 -4.270 -7.601 1.00 0.00 H new ATOM 0 HD2 LYS A 178 6.052 -6.761 -8.199 1.00 0.00 H new ATOM 0 HD3 LYS A 178 4.345 -6.378 -8.095 1.00 0.00 H new ATOM 0 HE2 LYS A 178 4.374 -5.041 -10.000 1.00 0.00 H new ATOM 0 HE3 LYS A 178 6.058 -4.597 -9.803 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 6.364 -6.053 -11.442 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 6.257 -7.234 -10.227 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 4.894 -6.859 -11.168 1.00 0.00 H new ATOM 2412 N GLY A 179 5.744 -8.204 -4.450 1.00 0.00 N ATOM 2413 CA GLY A 179 6.070 -9.290 -3.552 1.00 0.00 C ATOM 2414 C GLY A 179 5.606 -10.563 -4.238 1.00 0.00 C ATOM 2415 O GLY A 179 5.281 -10.549 -5.427 1.00 0.00 O ATOM 0 H GLY A 179 5.987 -8.405 -5.420 1.00 0.00 H new ATOM 0 HA2 GLY A 179 7.141 -9.323 -3.354 1.00 0.00 H new ATOM 0 HA3 GLY A 179 5.572 -9.163 -2.591 1.00 0.00 H new ATOM 2419 N GLU A 180 5.671 -11.686 -3.547 1.00 0.00 N ATOM 2420 CA GLU A 180 5.428 -13.013 -4.114 1.00 0.00 C ATOM 2421 C GLU A 180 5.169 -13.972 -2.956 1.00 0.00 C ATOM 2422 O GLU A 180 5.344 -13.605 -1.792 1.00 0.00 O ATOM 2423 CB GLU A 180 6.613 -13.371 -5.053 1.00 0.00 C ATOM 2424 CG GLU A 180 7.274 -14.756 -4.949 1.00 0.00 C ATOM 2425 CD GLU A 180 8.596 -14.834 -5.731 1.00 0.00 C ATOM 2426 OE1 GLU A 180 9.390 -13.867 -5.704 1.00 0.00 O ATOM 2427 OE2 GLU A 180 8.915 -15.888 -6.331 1.00 0.00 O ATOM 0 H GLU A 180 5.899 -11.709 -2.553 1.00 0.00 H new ATOM 0 HA GLU A 180 4.542 -13.069 -4.747 1.00 0.00 H new ATOM 0 HB2 GLU A 180 6.263 -13.253 -6.079 1.00 0.00 H new ATOM 0 HB3 GLU A 180 7.392 -12.625 -4.894 1.00 0.00 H new ATOM 0 HG2 GLU A 180 7.461 -14.989 -3.901 1.00 0.00 H new ATOM 0 HG3 GLU A 180 6.587 -15.513 -5.326 1.00 0.00 H new ATOM 2434 N VAL A 181 4.736 -15.189 -3.256 1.00 0.00 N ATOM 2435 CA VAL A 181 4.532 -16.236 -2.277 1.00 0.00 C ATOM 2436 C VAL A 181 5.437 -17.391 -2.698 1.00 0.00 C ATOM 2437 O VAL A 181 5.451 -17.775 -3.868 1.00 0.00 O ATOM 2438 CB VAL A 181 3.029 -16.563 -2.151 1.00 0.00 C ATOM 2439 CG1 VAL A 181 2.740 -17.709 -1.201 1.00 0.00 C ATOM 2440 CG2 VAL A 181 2.247 -15.335 -1.678 1.00 0.00 C ATOM 0 H VAL A 181 4.513 -15.477 -4.209 1.00 0.00 H new ATOM 0 HA VAL A 181 4.812 -15.950 -1.263 1.00 0.00 H new ATOM 0 HB VAL A 181 2.711 -16.865 -3.149 1.00 0.00 H new ATOM 0 HG11 VAL A 181 1.665 -17.885 -1.160 1.00 0.00 H new ATOM 0 HG12 VAL A 181 3.242 -18.610 -1.554 1.00 0.00 H new ATOM 0 HG13 VAL A 181 3.105 -17.457 -0.205 1.00 0.00 H new ATOM 0 HG21 VAL A 181 1.190 -15.587 -1.596 1.00 0.00 H new ATOM 0 HG22 VAL A 181 2.621 -15.018 -0.705 1.00 0.00 H new ATOM 0 HG23 VAL A 181 2.372 -14.525 -2.396 1.00 0.00 H new ATOM 2450 N VAL A 182 6.216 -17.900 -1.745 1.00 0.00 N ATOM 2451 CA VAL A 182 7.200 -18.954 -1.898 1.00 0.00 C ATOM 2452 C VAL A 182 6.771 -20.155 -1.076 1.00 0.00 C ATOM 2453 O VAL A 182 6.211 -20.019 0.020 1.00 0.00 O ATOM 2454 CB VAL A 182 8.592 -18.493 -1.440 1.00 0.00 C ATOM 2455 CG1 VAL A 182 9.178 -17.472 -2.409 1.00 0.00 C ATOM 2456 CG2 VAL A 182 8.657 -17.888 -0.029 1.00 0.00 C ATOM 0 H VAL A 182 6.168 -17.560 -0.785 1.00 0.00 H new ATOM 0 HA VAL A 182 7.262 -19.217 -2.954 1.00 0.00 H new ATOM 0 HB VAL A 182 9.172 -19.416 -1.421 1.00 0.00 H new ATOM 0 HG11 VAL A 182 10.163 -17.163 -2.060 1.00 0.00 H new ATOM 0 HG12 VAL A 182 9.267 -17.919 -3.399 1.00 0.00 H new ATOM 0 HG13 VAL A 182 8.523 -16.603 -2.462 1.00 0.00 H new ATOM 0 HG21 VAL A 182 9.683 -17.596 0.195 1.00 0.00 H new ATOM 0 HG22 VAL A 182 8.011 -17.011 0.021 1.00 0.00 H new ATOM 0 HG23 VAL A 182 8.323 -18.627 0.699 1.00 0.00 H new ATOM 2466 N ASN A 183 7.082 -21.350 -1.564 1.00 0.00 N ATOM 2467 CA ASN A 183 6.609 -22.606 -0.994 1.00 0.00 C ATOM 2468 C ASN A 183 7.306 -23.016 0.312 1.00 0.00 C ATOM 2469 O ASN A 183 7.366 -24.201 0.626 1.00 0.00 O ATOM 2470 CB ASN A 183 6.706 -23.713 -2.032 1.00 0.00 C ATOM 2471 CG ASN A 183 5.704 -24.858 -1.869 1.00 0.00 C ATOM 2472 OD1 ASN A 183 5.767 -25.810 -2.644 1.00 0.00 O ATOM 2473 ND2 ASN A 183 4.728 -24.806 -0.978 1.00 0.00 N ATOM 0 H ASN A 183 7.680 -21.476 -2.381 1.00 0.00 H new ATOM 0 HA ASN A 183 5.568 -22.441 -0.718 1.00 0.00 H new ATOM 0 HB2 ASN A 183 6.571 -23.273 -3.020 1.00 0.00 H new ATOM 0 HB3 ASN A 183 7.713 -24.128 -2.002 1.00 0.00 H new ATOM 0 HD21 ASN A 183 4.034 -25.553 -0.937 1.00 0.00 H new ATOM 0 HD22 ASN A 183 4.669 -24.019 -0.331 1.00 0.00 H new ATOM 2480 N ALA A 184 7.797 -22.034 1.068 1.00 0.00 N ATOM 2481 CA ALA A 184 8.432 -22.133 2.363 1.00 0.00 C ATOM 2482 C ALA A 184 9.516 -23.197 2.435 1.00 0.00 C ATOM 2483 O ALA A 184 10.588 -22.931 1.853 1.00 0.00 O ATOM 2484 CB ALA A 184 7.327 -22.266 3.420 1.00 0.00 C ATOM 0 H ALA A 184 7.751 -21.065 0.752 1.00 0.00 H new ATOM 0 HA ALA A 184 8.997 -21.223 2.565 1.00 0.00 H new ATOM 0 HB1 ALA A 184 7.777 -22.343 4.410 1.00 0.00 H new ATOM 0 HB2 ALA A 184 6.680 -21.389 3.383 1.00 0.00 H new ATOM 0 HB3 ALA A 184 6.737 -23.161 3.219 1.00 0.00 H new TER 2490 ALA A 184