Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4xlw_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A OG PHE 82.A O no hydrogen 3.324 N/A ILE 4.A N VAL 146.A O no hydrogen 2.862 N/A PHE 5.A N LEU 78.A O no hydrogen 3.164 N/A GLN 6.A N ARG 144.A O no hydrogen 2.852 N/A LEU 7.A N LEU 76.A O no hydrogen 3.304 N/A ARG 8.A N SER 142.A O no hydrogen 2.761 N/A LEU 9.A N ASN 74.A OD1 no hydrogen 3.209 N/A GLN 10.A N ARG 140.A O no hydrogen 3.320 N/A GLU 11.A N ARG 140.A O no hydrogen 3.230 N/A PHE 12.A N PHE 64.A O no hydrogen 3.221 N/A ALA 13.A N ARG 138.A O no hydrogen 2.959 N/A ASN 14.A N SER 63.A OG no hydrogen 2.914 N/A LEU 19.A N ARG 23.A O no hydrogen 2.770 N/A ALA 20.A N LEU 112.A O no hydrogen 3.055 N/A GLY 22.A N LEU 19.A O no hydrogen 3.322 N/A ARG 23.A N ASN 21.A OD1 no hydrogen 2.998 N/A CYS 25.A N GLY 17.A O no hydrogen 2.562 N/A CYS 25.A SG HIS 96.A ND1 no hydrogen 3.848 N/A CYS 29.A N ASN 62.A OD1 no hydrogen 3.287 N/A ARG 30.A N HIS 96.A ND1 no hydrogen 2.983 N/A ARG 30.A NH2 ASP 101.A OD2 no hydrogen 3.545 N/A THR 31.A N GLY 60.A O no hydrogen 3.093 N/A THR 31.A OG1 CYS 29.A O no hydrogen 2.985 N/A PHE 32.A N TRP 95.A O no hydrogen 3.324 N/A PHE 33.A N THR 56.A OG1 no hydrogen 3.109 N/A ARG 34.A N GLN 93.A O no hydrogen 3.101 N/A ILE 35.A N VAL 54.A O no hydrogen 2.919 N/A CYS 36.A N ASN 91.A O no hydrogen 2.804 N/A LEU 37.A N GLY 52.A O no hydrogen 3.325 N/A LYS 38.A N SER 89.A O no hydrogen 2.997 N/A HIS 39.A N THR 50.A OG1 no hydrogen 3.370 N/A HIS 39.A ND1 THR 50.A OG1 no hydrogen 2.926 N/A GLN 41.A NE2 GLU 46.A O no hydrogen 3.577 N/A THR 50.A OG1 HIS 39.A ND1 no hydrogen 2.926 N/A PHE 51.A N LEU 37.A O no hydrogen 2.925 N/A GLY 52.A N CYS 49.A O no hydrogen 3.404 N/A VAL 54.A N ILE 35.A O no hydrogen 3.240 N/A THR 56.A N PHE 33.A O no hydrogen 2.928 N/A THR 56.A OG1 PHE 33.A O no hydrogen 3.534 N/A THR 56.A OG1 PRO 57.A O no hydrogen 3.170 N/A LEU 59.A N THR 31.A O no hydrogen 3.043 N/A ASN 62.A N CYS 29.A O no hydrogen 3.478 N/A PHE 64.A N PHE 12.A O no hydrogen 3.023 N/A ILE 66.A N GLN 10.A O no hydrogen 2.805 N/A LYS 69.A N ASN 74.A O no hydrogen 2.985 N/A ASN 74.A ND2 LEU 9.A O no hydrogen 3.614 N/A LEU 76.A N LEU 7.A O no hydrogen 2.709 N/A LEU 78.A N PHE 5.A O no hydrogen 3.068 N/A LEU 80.A N SER 3.A O no hydrogen 3.291 N/A TRP 84.A NE1 LEU 122.A O no hydrogen 2.843 N/A PHE 88.A N GLY 120.A O no hydrogen 3.009 N/A SER 89.A N LYS 38.A O no hydrogen 2.541 N/A SER 89.A OG GLN 119.A OE1 no hydrogen 2.531 N/A LEU 90.A N ILE 118.A O no hydrogen 2.678 N/A ASN 91.A N CYS 36.A O no hydrogen 2.901 N/A ILE 92.A N ILE 116.A O no hydrogen 3.347 N/A GLN 93.A N ARG 34.A O no hydrogen 2.971 N/A GLN 93.A NE2 GLN 115.A OE1 no hydrogen 2.978 N/A ALA 94.A N SER 114.A O no hydrogen 2.615 N/A TRP 95.A N PHE 32.A O no hydrogen 2.901 N/A TRP 95.A NE1 GLN 93.A OE1 no hydrogen 2.853 N/A HIS 96.A N SER 111.A O no hydrogen 2.773 N/A THR 97.A N ARG 30.A O no hydrogen 3.263 N/A THR 97.A OG1 ASN 110.A OD1 no hydrogen 3.073 N/A GLY 99.A N THR 97.A OG1 no hydrogen 3.088 N/A ASP 101.A N ASP 100.A OD1 no hydrogen 2.771 N/A GLU 105.A N GLU 105.A OE1 no hydrogen 3.077 N/A THR 106.A N ARG 103.A O no hydrogen 3.007 N/A THR 106.A OG1 ARG 103.A O no hydrogen 2.486 N/A SER 107.A OG THR 106.A O no hydrogen 2.879 N/A ASN 110.A ND2 PRO 104.A O no hydrogen 2.981 N/A ASN 110.A ND2 GLU 105.A O no hydrogen 3.477 N/A SER 111.A N HIS 96.A O no hydrogen 2.994 N/A SER 111.A OG GLY 109.A O no hydrogen 3.483 N/A ILE 113.A N ALA 94.A O no hydrogen 2.702 N/A SER 114.A N ALA 94.A O no hydrogen 3.280 N/A SER 114.A OG THR 137.A OG1 no hydrogen 3.237 N/A ILE 116.A N ILE 92.A O no hydrogen 3.029 N/A ILE 118.A N LEU 90.A O no hydrogen 3.085 N/A GLN 119.A NE2 GLN 41.A O no hydrogen 2.910 N/A GLY 120.A N PHE 88.A O no hydrogen 3.195 N/A LEU 122.A N GLY 86.A O no hydrogen 2.679 N/A GLY 125.A N VAL 145.A O no hydrogen 2.596 N/A LYS 128.A N TYR 143.A O no hydrogen 2.844 N/A SER 129.A OG TYR 141.A O no hydrogen 3.060 N/A ASP 130.A N TYR 141.A O no hydrogen 2.866 N/A GLN 132.A N LEU 139.A O no hydrogen 2.774 N/A GLN 132.A NE2 ASP 130.A OD2 no hydrogen 3.519 N/A ASN 134.A N THR 137.A O no hydrogen 2.823 N/A ASN 134.A ND2 THR 137.A OG1 no hydrogen 2.610 N/A LEU 136.A N ASN 134.A OD1 no hydrogen 2.816 N/A THR 137.A N ASN 134.A OD1 no hydrogen 2.428 N/A THR 137.A OG1 SER 114.A OG no hydrogen 3.237 N/A ARG 138.A N ALA 13.A O no hydrogen 3.102 N/A ARG 138.A NH2 GLU 11.A OE1 no hydrogen 3.436 N/A LEU 139.A N GLN 132.A O no hydrogen 2.935 N/A ARG 140.A N GLU 11.A O no hydrogen 3.119 N/A TYR 141.A N ASP 130.A O no hydrogen 3.048 N/A TYR 141.A OH ASP 130.A OD2 no hydrogen 2.964 N/A SER 142.A N ARG 8.A O no hydrogen 3.095 N/A TYR 143.A N LYS 128.A O no hydrogen 2.885 N/A ARG 144.A N GLN 6.A O no hydrogen 2.970 N/A ARG 144.A NE GLN 6.A OE1 no hydrogen 2.678 N/A ARG 144.A NH2 GLN 6.A OE1 no hydrogen 2.935 N/A VAL 146.A N ILE 4.A O no hydrogen 2.988 N/A CYS 147.A SG GLY 153.A O no hydrogen 3.959 N/A SER 148.A N SER 2.A O no hydrogen 3.305 N/A SER 148.A OG SER 1.A O no hydrogen 3.152 N/A TYR 151.A N SER 148.A O no hydrogen 3.058 N/A TYR 152.A N ARG 158.A O no hydrogen 2.832 N/A GLY 153.A N PRO 172.A O no hydrogen 3.423 N/A SER 155.A OG SER 157.A OG no hydrogen 2.752 N/A SER 157.A OG SER 155.A OG no hydrogen 2.752 N/A ARG 158.A N TYR 152.A O no hydrogen 3.352 N/A CYS 160.A N ASN 150.A O no hydrogen 2.927 N/A CYS 160.A SG GLY 174.A O no hydrogen 3.618 N/A ARG 161.A NE ASP 163.A OD1 no hydrogen 3.084 N/A ARG 161.A NH2 ASP 163.A OD2 no hydrogen 3.321 N/A ASP 163.A N GLY 166.A O no hydrogen 2.932 N/A GLY 166.A N ASP 163.A O no hydrogen 3.140 N/A HIS 167.A N CYS 186.A O no hydrogen 2.687 N/A HIS 167.A ND1 ASP 162.A OD1 no hydrogen 3.036 N/A TYR 168.A N ARG 161.A O no hydrogen 3.164 N/A GLU 169.A N SER 177.A O no hydrogen 2.668 N/A CYS 170.A SG CYS 160.A O no hydrogen 3.081 N/A GLN 171.A N SER 175.A O no hydrogen 3.177 N/A GLY 174.A N GLN 171.A O no hydrogen 2.890 N/A SER 175.A N ASP 173.A OD1 no hydrogen 3.493 N/A SER 175.A OG GLN 171.A OE1 no hydrogen 2.827 N/A SER 175.A OG ASP 173.A OD1 no hydrogen 3.092 N/A SER 175.A OG ASP 173.A OD2 no hydrogen 3.418 N/A SER 177.A N GLU 169.A O no hydrogen 2.720 N/A CYS 178.A SG GLY 184.A O no hydrogen 3.800 N/A LEU 179.A N HIS 167.A O no hydrogen 2.838 N/A TRP 182.A N LEU 179.A O no hydrogen 3.234 N/A THR 183.A N GLN 188.A O no hydrogen 2.951 N/A GLN 188.A N THR 183.A O no hydrogen 3.274 N/A ILE 190.A N GLY 181.A O no hydrogen 2.993 N/A LEU 192.A N GLU 206.A O no hydrogen 2.915 N/A CYS 195.A N LEU 192.A O no hydrogen 3.061 N/A HIS 196.A N LEU 217.A O no hydrogen 2.918 N/A GLN 198.A N HIS 196.A ND1 no hydrogen 3.085 N/A ASN 199.A N HIS 196.A ND1 no hydrogen 2.995 N/A GLY 200.A N HIS 196.A O no hydrogen 2.786 N/A TYR 201.A N ASN 208.A O no hydrogen 2.982 N/A CYS 202.A SG PRO 189.A O no hydrogen 3.650 N/A ASP 205.A N ILE 190.A O no hydrogen 2.945 N/A CYS 207.A SG PRO 216.A O no hydrogen 3.479 N/A ASN 208.A N TYR 201.A O no hydrogen 2.713 N/A CYS 209.A SG GLY 215.A O no hydrogen 3.698 N/A ARG 210.A N ASN 199.A O no hydrogen 2.929 N/A ARG 210.A NH1 GLN 198.A O no hydrogen 2.480 N/A TRP 213.A N ARG 210.A O no hydrogen 3.235 N/A GLN 214.A N GLU 220.A O no hydrogen 3.092 N/A ILE 222.A N GLY 212.A O no hydrogen 3.188 N/A HIS 224.A N GLN 237.A O no hydrogen 2.765 N/A CYS 227.A N HIS 224.A O no hydrogen 2.870 N/A ARG 228.A N PHE 248.A O no hydrogen 3.341 N/A HIS 229.A N CYS 249.A O no hydrogen 3.278 N/A THR 231.A N ALA 239.A O no hydrogen 2.858 N/A THR 233.A N GLN 237.A OE1 no hydrogen 3.440 N/A THR 233.A OG1 GLN 237.A OE1 no hydrogen 3.186 N/A ILE 234.A N GLN 237.A OE1 no hydrogen 3.089 N/A TRP 236.A N ILE 222.A O no hydrogen 3.106 N/A ALA 239.A N THR 231.A O no hydrogen 3.077 N/A CYS 240.A SG GLY 246.A O no hydrogen 3.258 N/A ASP 241.A N HIS 229.A O no hydrogen 3.213 N/A CYS 249.A N GLY 246.A O no hydrogen 2.988 N/A CYS 249.A SG CYS 238.A O no hydrogen 3.322 N/A CYS 249.A SG GLY 246.A O no hydrogen 3.734 N/A ASP 250.A N GLY 245.A O no hydrogen 3.015 N/A GLN 251.A N GLY 245.A O no hydrogen 3.358 N/A