Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4gaw_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 2.A N THR 174.A O no hydrogen 2.857 N/A HIS 5.A N GLU 139.A O no hydrogen 2.602 N/A ALA 7.A N LEU 137.A O no hydrogen 2.782 N/A HIS 10.A NE2 GLY 53.A O no hydrogen 3.109 N/A SER 11.A N LYS 8.A O no hydrogen 2.738 N/A ARG 12.A NH1 TYR 14.A OH no hydrogen 2.458 N/A ALA 16.A N GLY 29.A O no hydrogen 2.550 N/A PHE 17.A N THR 51.A O no hydrogen 3.287 N/A VAL 18.A N CYS 27.A O no hydrogen 2.841 N/A LYS 25.A N PHE 20.A O no hydrogen 3.131 N/A CYS 27.A SG GLY 28.A O no hydrogen 3.676 N/A CYS 27.A SG SER 180.A O no hydrogen 3.105 N/A GLY 28.A N SER 180.A O no hydrogen 2.933 N/A ILE 30.A N LEU 38.A O no hydrogen 3.137 N/A LEU 31.A N TYR 14.A O no hydrogen 2.785 N/A VAL 37.A N LEU 90.A O no hydrogen 2.958 N/A LEU 38.A N ILE 30.A O no hydrogen 2.823 N/A THR 39.A N MET 88.A O no hydrogen 3.041 N/A THR 39.A OG1 GLY 28.A O no hydrogen 3.241 N/A THR 39.A OG1 GLY 181.A O no hydrogen 3.531 N/A CYS 43.A N ALA 40.A O no hydrogen 3.425 N/A ILE 48.A N SER 46.A O no hydrogen 2.594 N/A ASN 49.A N GLN 19.A O no hydrogen 3.086 N/A ASN 49.A ND2 GLN 19.A OE1 no hydrogen 3.194 N/A VAL 50.A N ILE 67.A O no hydrogen 2.842 N/A THR 51.A N PHE 17.A O no hydrogen 3.006 N/A LEU 52.A N GLN 65.A O no hydrogen 2.734 N/A HIS 55.A NE2 GLU 6.A OE2 no hydrogen 3.024 N/A ILE 57.A N THR 135.A O no hydrogen 2.874 N/A GLU 59.A N ASN 56.A O no hydrogen 2.872 N/A THR 63.A OG1 HIS 10.A NE2 no hydrogen 2.509 N/A THR 63.A OG1 GLY 53.A O no hydrogen 2.719 N/A THR 63.A OG1 GLN 64.A OE1 no hydrogen 2.574 N/A GLN 64.A N GLN 64.A OE1 no hydrogen 2.992 N/A GLN 65.A N LEU 52.A O no hydrogen 2.907 N/A ILE 67.A N VAL 50.A O no hydrogen 3.337 N/A ARG 71.A N GLN 91.A O no hydrogen 3.185 N/A ILE 73.A N LEU 89.A O no hydrogen 3.172 N/A TYR 78.A OH ASP 86.A OD1 no hydrogen 3.315 N/A ASN 79.A ND2 ASN 82.A OD1 no hydrogen 2.689 N/A ASN 79.A ND2 SER 84.A OG no hydrogen 3.365 N/A LYS 81.A N ASN 79.A O no hydrogen 2.792 N/A SER 84.A OG ASN 82.A OD1 no hydrogen 3.141 N/A ILE 87.A N ASN 85.A O no hydrogen 2.822 N/A MET 88.A N THR 39.A O no hydrogen 2.854 N/A LEU 90.A N VAL 37.A O no hydrogen 2.703 N/A GLN 91.A N ARG 71.A O no hydrogen 3.067 N/A LEU 92.A N ASP 35.A O no hydrogen 2.657 N/A GLU 93.A N PRO 68.A O no hydrogen 2.857 N/A THR 99.A N VAL 102.A O no hydrogen 2.879 N/A THR 99.A OG1 LYS 97.A O no hydrogen 3.496 N/A ARG 103.A N PRO 13.A O no hydrogen 2.621 N/A LEU 105.A N LEU 31.A O no hydrogen 3.210 N/A LYS 115.A NZ PRO 116.A O no hydrogen 3.011 N/A GLY 117.A N VAL 144.A O no hydrogen 3.023 N/A GLN 118.A N LYS 115.A O no hydrogen 3.252 N/A GLN 118.A NE2 LYS 115.A O no hydrogen 3.604 N/A CYS 120.A N LEU 142.A O no hydrogen 2.775 N/A CYS 120.A SG GLN 118.A O no hydrogen 3.655 N/A SER 121.A N VAL 185.A O no hydrogen 3.127 N/A VAL 122.A N VAL 140.A O no hydrogen 2.870 N/A GLY 124.A N GLN 138.A O no hydrogen 2.762 N/A TRP 125.A NE1 HIS 55.A O no hydrogen 2.967 N/A GLY 126.A N ASP 179.A OD1 no hydrogen 3.041 N/A VAL 128.A N THR 132.A O no hydrogen 2.994 N/A SER 131.A N SER 129.A OG no hydrogen 2.959 N/A THR 136.A OG1 GLU 6.A OE1 no hydrogen 2.965 N/A THR 136.A OG1 GLN 138.A OE1 no hydrogen 3.183 N/A GLN 138.A N GLY 124.A O no hydrogen 3.147 N/A GLU 139.A N HIS 5.A O no hydrogen 2.607 N/A VAL 140.A N VAL 122.A O no hydrogen 3.116 N/A LEU 142.A N CYS 120.A O no hydrogen 2.599 N/A VAL 144.A N GLN 118.A O no hydrogen 3.385 N/A GLN 145.A N CYS 165.A O no hydrogen 2.631 N/A GLN 145.A NE2 THR 143.A O no hydrogen 2.914 N/A GLN 149.A N LYS 146.A O no hydrogen 3.142 N/A GLN 149.A NE2 GLN 149.A O no hydrogen 3.649 N/A ARG 152.A N CYS 148.A O no hydrogen 3.093 N/A LEU 153.A N CYS 150.A O no hydrogen 2.709 N/A PHE 154.A N CYS 150.A O no hydrogen 2.917 N/A ASN 157.A N PHE 154.A O no hydrogen 2.603 N/A SER 159.A N GLU 163.A OE1 no hydrogen 2.799 N/A ARG 160.A N TYR 158.A O no hydrogen 3.000 N/A ARG 160.A NH2 GLU 151.A OE2 no hydrogen 3.440 N/A THR 162.A N SER 159.A O no hydrogen 3.127 N/A ILE 164.A N TYR 207.A O no hydrogen 2.776 N/A VAL 166.A N GLY 205.A O no hydrogen 3.484 N/A GLY 167.A N THR 143.A O no hydrogen 3.268 N/A THR 174.A OG1 THR 172.A O no hydrogen 3.100 N/A THR 174.A OG1 GLY 201.A O no hydrogen 3.334 N/A PHE 176.A N ASP 179.A OD2 no hydrogen 2.743 N/A ASP 179.A N PHE 176.A O no hydrogen 2.381 N/A GLY 181.A N LEU 194.A O no hydrogen 3.127 N/A GLY 182.A N ASP 179.A O no hydrogen 3.054 N/A LEU 184.A N GLY 192.A O no hydrogen 2.577 N/A CYS 186.A SG LEU 184.A O no hydrogen 3.429 N/A LYS 187.A NZ GLN 118.A OE1 no hydrogen 2.653 N/A GLN 191.A NE2 GLN 191.A O no hydrogen 3.362 N/A GLN 191.A NE2 SER 211.A OG no hydrogen 3.341 N/A ILE 193.A N ILE 208.A O no hydrogen 3.449 N/A LEU 194.A N GLY 182.A O no hydrogen 3.238 N/A SER 195.A N VAL 206.A O no hydrogen 2.993 N/A TYR 196.A OH ASN 157.A O no hydrogen 3.177 N/A TYR 196.A OH GLU 163.A OE2 no hydrogen 3.408 N/A GLY 205.A N VAL 166.A O no hydrogen 2.902 N/A VAL 206.A N TYR 196.A O no hydrogen 2.837 N/A TYR 207.A N ILE 164.A O no hydrogen 3.040 N/A LYS 209.A N THR 162.A O no hydrogen 2.696 N/A LYS 209.A NZ ARG 160.A O no hydrogen 2.702 N/A LYS 209.A NZ GLU 163.A O no hydrogen 3.296 N/A VAL 210.A N GLN 191.A O no hydrogen 3.217 N/A HIS 212.A N LYS 209.A O no hydrogen 3.003 N/A LEU 214.A N SER 211.A O no hydrogen 2.812 N/A ILE 217.A N PHE 213.A O no hydrogen 3.050 N/A LYS 218.A N LEU 214.A O no hydrogen 2.862 N/A ARG 219.A N PRO 215.A O no hydrogen 2.531 N/A THR 220.A N TRP 216.A O no hydrogen 2.589 N/A THR 220.A OG1 THR 220.A O no hydrogen 2.552 N/A MET 221.A N LYS 218.A O no hydrogen 3.277 N/A