Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2wll_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 16.A NE SER 13.A OG no hydrogen 3.031 N/A ASP 17.A N SER 13.A O no hydrogen 3.349 N/A LEU 18.A N VAL 14.A O no hydrogen 3.065 N/A LEU 18.A N TRP 15.A O no hydrogen 2.823 N/A TYR 19.A N TRP 15.A O no hydrogen 3.228 N/A TYR 20.A N ARG 16.A O no hydrogen 3.041 N/A TRP 21.A N ASP 17.A O no hydrogen 3.277 N/A ALA 22.A N LEU 18.A O no hydrogen 2.871 N/A LEU 23.A N TYR 19.A O no hydrogen 3.121 N/A LEU 23.A N TYR 20.A O no hydrogen 3.174 N/A LYS 24.A N TYR 20.A O no hydrogen 2.928 N/A VAL 25.A N TRP 21.A O no hydrogen 2.895 N/A PHE 30.A N SER 26.A O no hydrogen 2.783 N/A PHE 31.A N TRP 27.A O no hydrogen 3.191 N/A ALA 32.A N PRO 28.A O no hydrogen 3.095 N/A SER 33.A N VAL 29.A O no hydrogen 3.050 N/A LEU 34.A N PHE 30.A O no hydrogen 3.077 N/A ALA 35.A N PHE 31.A O no hydrogen 2.614 N/A ALA 36.A N ALA 32.A O no hydrogen 2.813 N/A PHE 38.A N LEU 34.A O no hydrogen 2.367 N/A VAL 39.A N ALA 35.A O no hydrogen 2.763 N/A ASN 41.A N LEU 37.A O no hydrogen 3.120 N/A ASN 42.A N PHE 38.A O no hydrogen 3.162 N/A ASN 42.A N VAL 39.A O no hydrogen 2.883 N/A THR 43.A N VAL 39.A O no hydrogen 2.934 N/A THR 43.A OG1 VAL 39.A O no hydrogen 3.317 N/A LEU 44.A N VAL 40.A O no hydrogen 3.157 N/A PHE 45.A N ASN 41.A O no hydrogen 3.423 N/A ALA 46.A N ASN 42.A O no hydrogen 2.639 N/A LEU 47.A N THR 43.A O no hydrogen 3.078 N/A LEU 48.A N LEU 44.A O no hydrogen 3.097 N/A TYR 49.A N PHE 45.A O no hydrogen 2.731 N/A TYR 49.A N ALA 46.A O no hydrogen 3.035 N/A TYR 49.A OH GLU 97.A OE1 no hydrogen 3.366 N/A GLN 50.A N ALA 46.A O no hydrogen 3.113 N/A GLY 52.A N TYR 49.A O no hydrogen 3.120 N/A ALA 57.A N HIS 84.A O no hydrogen 2.818 N/A GLN 59.A N ILE 56.A O no hydrogen 3.177 N/A GLN 59.A NE2 GLN 50.A OE1 no hydrogen 3.538 N/A GLN 59.A NE2 GLY 63.A O no hydrogen 2.644 N/A SER 60.A OG ASN 58.A O no hydrogen 3.365 N/A ALA 67.A N GLY 63.A O no hydrogen 3.382 N/A PHE 68.A N PHE 64.A O no hydrogen 2.857 N/A PHE 69.A N VAL 65.A O no hydrogen 3.074 N/A PHE 70.A N GLY 66.A O no hydrogen 3.001 N/A SER 71.A N ALA 67.A O no hydrogen 3.107 N/A SER 71.A OG ASN 42.A OD1 no hydrogen 2.803 N/A SER 71.A OG GLU 97.A OE2 no hydrogen 2.630 N/A VAL 72.A N PHE 68.A O no hydrogen 3.179 N/A THR 74.A N PHE 70.A O no hydrogen 2.873 N/A LEU 75.A N SER 71.A O no hydrogen 2.807 N/A THR 77.A OG1 ALA 76.A O no hydrogen 2.532 N/A GLY 79.A N GLU 73.A O no hydrogen 3.177 N/A GLN 86.A N PRO 55.A O no hydrogen 3.138 N/A THR 87.A OG1 ALA 54.A O no hydrogen 3.446 N/A TYR 89.A OH LEU 48.A O no hydrogen 2.561 N/A ALA 90.A N THR 87.A OG1 no hydrogen 3.362 N/A HIS 91.A N THR 87.A O no hydrogen 3.296 N/A ALA 92.A N VAL 88.A O no hydrogen 2.847 N/A ILE 93.A N TYR 89.A O no hydrogen 2.911 N/A ALA 94.A N ALA 90.A O no hydrogen 2.828 N/A THR 95.A N HIS 91.A O no hydrogen 2.562 N/A LEU 96.A N ALA 92.A O no hydrogen 3.098 N/A GLU 97.A N ILE 93.A O no hydrogen 2.724 N/A ILE 98.A N ALA 94.A O no hydrogen 2.966 N/A PHE 99.A N THR 95.A O no hydrogen 3.332 N/A VAL 100.A N LEU 96.A O no hydrogen 3.280 N/A GLY 101.A N GLU 97.A O no hydrogen 2.818 N/A MET 102.A N ILE 98.A O no hydrogen 3.064 N/A SER 103.A N PHE 99.A O no hydrogen 3.311 N/A SER 103.A OG PHE 99.A O no hydrogen 2.890 N/A GLY 104.A N VAL 100.A O no hydrogen 2.600 N/A ILE 105.A N GLY 101.A O no hydrogen 2.756 N/A ALA 106.A N MET 102.A O no hydrogen 2.659 N/A LEU 107.A N SER 103.A O no hydrogen 2.935 N/A SER 108.A N GLY 104.A O no hydrogen 3.041 N/A SER 108.A OG GLY 104.A O no hydrogen 3.192 N/A THR 109.A N ILE 105.A O no hydrogen 2.830 N/A THR 109.A OG1 ILE 105.A O no hydrogen 3.033 N/A GLY 110.A N ALA 106.A O no hydrogen 2.793 N/A LEU 111.A N LEU 107.A O no hydrogen 2.813 N/A VAL 112.A N SER 108.A O no hydrogen 2.618 N/A PHE 113.A N THR 109.A O no hydrogen 2.856 N/A ALA 114.A N GLY 110.A O no hydrogen 2.825 N/A ARG 115.A N LEU 111.A O no hydrogen 2.814 N/A ARG 115.A NH1 ALA 22.A O no hydrogen 2.794 N/A ARG 115.A NH1 VAL 25.A O no hydrogen 3.068 N/A ARG 115.A NH2 VAL 25.A O no hydrogen 2.992 N/A PHE 116.A N VAL 112.A O no hydrogen 3.313 N/A ALA 117.A N PHE 113.A O no hydrogen 2.809 N/A ARG 118.A N ARG 115.A O no hydrogen 3.063 N/A MET 124.A N ALA 145.A O no hydrogen 3.230 N/A ALA 126.A N ARG 143.A O no hydrogen 3.049 N/A ALA 129.A N ASP 239.A O no hydrogen 3.089 N/A ILE 130.A N MET 141.A O no hydrogen 3.036 N/A VAL 131.A N ARG 241.A O no hydrogen 3.042 N/A ARG 132.A N THR 139.A O no hydrogen 2.822 N/A PHE 134.A N ARG 137.A O no hydrogen 2.901 N/A THR 139.A N ARG 132.A O no hydrogen 3.106 N/A THR 139.A OG1 ARG 132.A O no hydrogen 3.525 N/A LEU 140.A N HIS 191.A O no hydrogen 2.883 N/A MET 141.A N ILE 130.A O no hydrogen 2.745 N/A VAL 142.A N MET 189.A O no hydrogen 2.820 N/A ARG 143.A NE PHE 258.A O no hydrogen 3.126 N/A ARG 143.A NH1 VAL 247.A O no hydrogen 3.393 N/A ARG 143.A NH2 VAL 247.A O no hydrogen 3.062 N/A ARG 143.A NH2 PHE 258.A O no hydrogen 2.785 N/A ALA 144.A N TRP 187.A O no hydrogen 3.021 N/A ALA 145.A N MET 124.A O no hydrogen 3.079 N/A ASN 146.A ND2 ASN 150.A O no hydrogen 3.428 N/A ALA 147.A N LYS 122.A O no hydrogen 2.764 N/A ALA 155.A N HIS 180.A O no hydrogen 2.961 N/A ARG 156.A N GLU 219.A O no hydrogen 2.988 N/A ALA 157.A N ASN 178.A O no hydrogen 2.802 N/A LYS 158.A N MET 217.A O no hydrogen 2.863 N/A ARG 160.A N LEU 215.A O no hydrogen 2.724 N/A ARG 160.A NE ASP 172.A OD1 no hydrogen 3.032 N/A LEU 161.A N HIS 171.A O no hydrogen 2.776 N/A MET 162.A N MET 213.A O no hydrogen 2.810 N/A ARG 163.A N LYS 169.A O no hydrogen 3.247 N/A ARG 163.A NH1 PRO 198.A O no hydrogen 3.138 N/A ARG 163.A NH2 PRO 198.A O no hydrogen 3.016 N/A ARG 164.A N GLY 210.A O no hydrogen 2.961 N/A ARG 165.A N LEU 167.A O no hydrogen 2.706 N/A HIS 171.A N LEU 161.A O no hydrogen 2.757 N/A LEU 173.A N MET 159.A O no hydrogen 2.989 N/A VAL 176.A N MET 190.A O no hydrogen 2.801 N/A HIS 180.A N ALA 155.A O no hydrogen 2.720 N/A HIS 180.A NE2 ILE 182.A O no hydrogen 2.813 N/A TRP 187.A N ALA 144.A O no hydrogen 2.930 N/A MET 189.A N VAL 142.A O no hydrogen 2.852 N/A HIS 191.A N LEU 140.A O no hydrogen 2.782 N/A HIS 191.A ND1 LYS 174.A O no hydrogen 2.898 N/A HIS 191.A NE2 SER 197.A OG no hydrogen 2.823 N/A ILE 193.A N MET 138.A O no hydrogen 2.881 N/A GLU 195.A N GLU 195.A OE1 no hydrogen 2.770 N/A SER 196.A OG ASP 194.A OD1 no hydrogen 2.981 N/A SER 197.A N ASP 194.A O no hydrogen 3.107 N/A SER 197.A OG HIS 191.A NE2 no hydrogen 2.823 N/A LEU 199.A N SER 197.A OG no hydrogen 2.940 N/A PHE 200.A N SER 197.A O no hydrogen 2.996 N/A SER 206.A N THR 203.A OG1 no hydrogen 3.053 N/A LEU 207.A N THR 203.A O no hydrogen 3.075 N/A GLU 209.A N GLU 205.A O no hydrogen 3.161 N/A GLY 210.A N LEU 207.A O no hydrogen 2.715 N/A ARG 211.A N ALA 208.A O no hydrogen 2.704 N/A ALA 212.A N LEU 207.A O no hydrogen 3.357 N/A LEU 214.A N TRP 235.A O no hydrogen 2.957 N/A LEU 215.A N ARG 160.A O no hydrogen 3.039 N/A VAL 216.A N HIS 233.A O no hydrogen 2.925 N/A ILE 218.A N ALA 231.A O no hydrogen 2.932 N/A GLU 219.A N ARG 156.A O no hydrogen 2.936 N/A GLY 220.A N MET 229.A O no hydrogen 3.109 N/A ASP 222.A N GLN 227.A O no hydrogen 3.172 N/A THR 224.A N ASP 222.A OD1 no hydrogen 2.986 N/A THR 224.A OG1 ASP 222.A OD1 no hydrogen 3.338 N/A THR 225.A N ASP 222.A O no hydrogen 3.150 N/A THR 225.A OG1 ASP 222.A OD2 no hydrogen 2.957 N/A ALA 226.A N ASP 222.A O no hydrogen 2.830 N/A GLN 227.A NE2 ALA 117.A O no hydrogen 2.812 N/A ALA 231.A N ILE 218.A O no hydrogen 2.851 N/A HIS 233.A N VAL 216.A O no hydrogen 3.101 N/A TRP 235.A N LEU 214.A O no hydrogen 2.804 N/A TRP 235.A NE1 ALA 126.A O no hydrogen 2.818 N/A ASP 239.A N GLU 236.A O no hydrogen 2.738 N/A ILE 240.A N HIS 237.A O no hydrogen 3.306 N/A ARG 241.A N ALA 129.A O no hydrogen 2.714 N/A HIS 243.A N VAL 131.A O no hydrogen 2.572 N/A HIS 244.A ND1 TRP 242.A O no hydrogen 2.738 N/A TYR 246.A OH HIS 128.A O no hydrogen 2.503 N/A VAL 247.A N ASP 260.A O no hydrogen 3.048 N/A ASP 254.A N LEU 249.A O no hydrogen 3.125 N/A ARG 257.A N ASP 254.A O no hydrogen 2.974 N/A GLU 262.A N ARG 245.A O no hydrogen 2.940 N/A VAL 264.A N HIS 243.A O no hydrogen 2.890 N/A