Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6mse_Q.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 3.A N ASP 18.A OD2 no hydrogen 3.456 N/A TYR 3.A OH THR 139.A OG1 no hydrogen 2.944 N/A GLY 9.A N TYR 12.A O no hydrogen 2.816 N/A TYR 12.A OH ILE 151.A O no hydrogen 3.290 N/A VAL 13.A N ILE 183.A O no hydrogen 3.152 N/A LEU 14.A N ILE 7.A O no hydrogen 2.816 N/A ALA 16.A N ILE 5.A O no hydrogen 3.450 N/A SER 17.A N SER 179.A O no hydrogen 2.897 N/A SER 17.A OG SER 179.A O no hydrogen 3.338 N/A ALA 21.A N LYS 29.A O no hydrogen 2.754 N/A ASN 24.A N SER 23.A OG no hydrogen 2.561 N/A LYS 29.A NZ ASP 31.A OD1 no hydrogen 2.915 N/A HIS 32.A N ARG 19.A O no hydrogen 2.628 N/A LYS 34.A NZ VAL 20.A O no hydrogen 3.245 N/A LYS 34.A NZ HIS 32.A ND1 no hydrogen 3.132 N/A MET 35.A N ASP 33.A OD1 no hydrogen 3.181 N/A MET 38.A N ILE 42.A O no hydrogen 3.202 N/A SER 39.A N ILE 42.A O no hydrogen 3.442 N/A LYS 41.A N GLU 74.A OE2 no hydrogen 3.373 N/A LEU 43.A N ALA 105.A O no hydrogen 2.953 N/A CYS 46.A SG THR 53.A O no hydrogen 3.833 N/A GLU 49.A N HIS 99.A O no hydrogen 2.917 N/A ASP 52.A N GLU 49.A O no hydrogen 2.862 N/A THR 53.A N GLU 49.A O no hydrogen 3.014 N/A PHE 56.A N ASP 52.A O no hydrogen 3.442 N/A GLU 58.A N VAL 54.A O no hydrogen 3.022 N/A TYR 59.A N GLN 55.A O no hydrogen 2.708 N/A ILE 60.A N PHE 56.A O no hydrogen 2.931 N/A GLN 61.A N ALA 57.A O no hydrogen 3.067 N/A GLN 61.A NE2 LYS 37.A O no hydrogen 2.828 N/A GLN 61.A NE2 MET 38.A O no hydrogen 3.144 N/A LYS 62.A N GLU 58.A O no hydrogen 3.463 N/A VAL 64.A N ILE 60.A O no hydrogen 3.285 N/A GLN 65.A N GLN 61.A O no hydrogen 3.051 N/A GLN 65.A NE2 MET 38.A O no hydrogen 2.502 N/A LEU 66.A N LYS 62.A O no hydrogen 2.758 N/A LYS 68.A N VAL 64.A O no hydrogen 3.273 N/A MET 69.A N GLN 65.A O no hydrogen 3.191 N/A ARG 70.A N LEU 66.A O no hydrogen 2.873 N/A ASN 71.A N TYR 67.A O no hydrogen 3.128 N/A GLY 72.A N LYS 68.A O no hydrogen 3.101 N/A TYR 73.A OH TYR 67.A OH no hydrogen 3.318 N/A THR 78.A OG1 TYR 116.A OH no hydrogen 2.792 N/A ALA 79.A N SER 76.A OG no hydrogen 3.049 N/A ALA 80.A N SER 76.A O no hydrogen 2.945 N/A ALA 81.A N PRO 77.A O no hydrogen 3.088 N/A ASN 82.A N THR 78.A O no hydrogen 3.155 N/A ASN 82.A ND2 ASN 82.A O no hydrogen 2.774 N/A PHE 83.A N ALA 79.A O no hydrogen 3.220 N/A THR 84.A OG1 ALA 81.A O no hydrogen 2.665 N/A ARG 85.A N ALA 81.A O no hydrogen 3.373 N/A ARG 85.A NE ALA 122.A O no hydrogen 3.200 N/A LEU 88.A N THR 84.A O no hydrogen 3.330 N/A ALA 89.A N ARG 85.A O no hydrogen 3.193 N/A ASP 90.A N ARG 86.A O no hydrogen 2.978 N/A CYS 91.A SG SER 94.A OG no hydrogen 3.259 N/A CYS 91.A SG THR 96.A O no hydrogen 3.921 N/A CYS 91.A SG TYR 98.A OH no hydrogen 3.274 N/A SER 94.A N LEU 92.A O no hydrogen 2.899 N/A SER 94.A OG CYS 91.A O no hydrogen 2.344 N/A SER 94.A OG THR 96.A O no hydrogen 2.931 N/A ASN 101.A N VAL 47.A O no hydrogen 2.481 N/A GLY 106.A N ALA 114.A O no hydrogen 3.159 N/A TYR 107.A N LYS 41.A O no hydrogen 2.943 N/A ASP 108.A N GLY 112.A O no hydrogen 2.507 N/A GLU 111.A N ASP 108.A OD2 no hydrogen 3.278 N/A GLY 112.A N ASP 108.A O no hydrogen 3.161 N/A ALA 114.A N GLY 106.A O no hydrogen 2.770 N/A TYR 116.A N LEU 104.A O no hydrogen 3.261 N/A TYR 120.A N ASP 119.A OD1 no hydrogen 2.712 N/A ALA 122.A N ASP 119.A O no hydrogen 3.058 N/A ALA 127.A N LEU 115.A O no hydrogen 3.228 N/A HIS 132.A NE2 MET 118.A O no hydrogen 3.343 N/A PHE 137.A N TYR 134.A O no hydrogen 3.218 N/A LEU 138.A N GLY 135.A O no hydrogen 3.152 N/A THR 139.A OG1 TYR 3.A OH no hydrogen 2.944 N/A THR 139.A OG1 GLY 135.A O no hydrogen 2.739 N/A LEU 140.A N ALA 136.A O no hydrogen 3.334 N/A LEU 143.A N THR 139.A O no hydrogen 3.156 N/A ARG 145.A N SER 141.A O no hydrogen 2.821 N/A ARG 145.A NH1 ARG 145.A O no hydrogen 3.386 N/A TYR 146.A N ILE 142.A O no hydrogen 2.899 N/A TYR 147.A OH GLN 8.A O no hydrogen 3.333 N/A GLU 154.A N GLU 154.A OE1 no hydrogen 2.802 N/A ALA 156.A N SER 152.A O no hydrogen 2.914 N/A VAL 157.A N ARG 153.A O no hydrogen 3.159 N/A GLU 158.A N GLU 154.A O no hydrogen 3.350 N/A LEU 159.A N ARG 155.A O no hydrogen 2.576 N/A LEU 160.A N ALA 156.A O no hydrogen 2.819 N/A ARG 161.A N VAL 157.A O no hydrogen 2.819 N/A LYS 162.A N GLU 158.A O no hydrogen 3.155 N/A CYS 163.A N LEU 159.A O no hydrogen 3.023 N/A CYS 163.A SG TYR 3.A OH no hydrogen 3.322 N/A LEU 164.A N LEU 160.A O no hydrogen 3.114 N/A LEU 164.A N ARG 161.A O no hydrogen 3.320 N/A GLU 165.A N ARG 161.A O no hydrogen 3.091 N/A LEU 167.A N LEU 164.A O no hydrogen 3.190 N/A GLN 168.A NE2 ASN 174.A O no hydrogen 3.683 N/A GLN 168.A NE2 LEU 175.A O no hydrogen 2.494 N/A GLN 168.A NE2 PRO 176.A O no hydrogen 3.623 N/A ASN 174.A ND2 GLN 27.A OE1 no hydrogen 3.559 N/A PHE 178.A N ILE 194.A O no hydrogen 2.510 N/A SER 179.A OG SER 17.A OG no hydrogen 2.358 N/A ARG 181.A N VAL 15.A O no hydrogen 3.106 N/A ILE 182.A N HIS 189.A O no hydrogen 2.922 N/A ILE 183.A N VAL 13.A O no hydrogen 3.163 N/A ASP 184.A N GLY 187.A O no hydrogen 3.172 N/A ASN 186.A N ASP 184.A OD1 no hydrogen 3.086 N/A GLY 187.A N ASP 184.A O no hydrogen 3.318 N/A HIS 189.A N ILE 182.A O no hydrogen 2.868 N/A LEU 191.A N VAL 180.A O no hydrogen 3.247 N/A ILE 194.A N PHE 178.A O no hydrogen 2.744 N/A