Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ogi_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 8.A N HIS 5.A ND1 no hydrogen 3.210 N/A ILE 9.A N HIS 5.A O no hydrogen 3.260 N/A ARG 10.A N ASN 7.A O no hydrogen 3.255 N/A ARG 10.A NE ALA 179.A O no hydrogen 2.721 N/A ARG 10.A NH1 PRO 6.A O no hydrogen 2.529 N/A ARG 10.A NH2 LEU 174.A O no hydrogen 3.257 N/A ARG 10.A NH2 ALA 179.A O no hydrogen 3.310 N/A LEU 11.A N GLY 8.A O no hydrogen 3.102 N/A ILE 13.A N ARG 10.A O no hydrogen 3.095 N/A VAL 14.A N ARG 10.A O no hydrogen 2.666 N/A LYS 15.A N ARG 10.A O no hydrogen 2.622 N/A SER 19.A OG ASP 35.A OD1 no hydrogen 3.392 N/A THR 20.A N ILE 56.A O no hydrogen 2.845 N/A GLU 27.A N ASN 24.A O no hydrogen 3.080 N/A ASN 31.A N GLU 27.A O no hydrogen 3.102 N/A ASN 31.A ND2 GLU 27.A OE2 no hydrogen 3.074 N/A LEU 32.A N PHE 28.A O no hydrogen 3.154 N/A ASP 33.A N ALA 29.A O no hydrogen 3.130 N/A SER 34.A N ASP 30.A O no hydrogen 3.241 N/A ASP 35.A N ASN 31.A O no hydrogen 3.251 N/A PHE 36.A N LEU 32.A O no hydrogen 2.541 N/A LYS 37.A N ASP 33.A O no hydrogen 2.639 N/A VAL 38.A N SER 34.A O no hydrogen 3.166 N/A ARG 39.A N ASP 35.A O no hydrogen 2.972 N/A ARG 39.A NH2 ASP 35.A OD1 no hydrogen 3.480 N/A TYR 41.A N LYS 37.A O no hydrogen 3.282 N/A LEU 42.A N VAL 38.A O no hydrogen 2.941 N/A THR 43.A N ARG 39.A O no hydrogen 3.157 N/A THR 43.A OG1 ARG 39.A O no hydrogen 2.794 N/A THR 43.A OG1 GLN 40.A O no hydrogen 3.082 N/A GLU 45.A N LEU 42.A O no hydrogen 3.400 N/A ALA 49.A N LEU 46.A O no hydrogen 3.184 N/A SER 50.A OG ALA 49.A O no hydrogen 2.400 N/A SER 50.A OG THR 69.A OG1 no hydrogen 3.260 N/A SER 52.A N HIS 68.A O no hydrogen 2.651 N/A SER 52.A OG HIS 68.A O no hydrogen 2.554 N/A ARG 53.A N HIS 68.A O no hydrogen 3.140 N/A VAL 55.A N THR 66.A O no hydrogen 2.717 N/A ILE 56.A N ASN 18.A O no hydrogen 2.871 N/A GLU 57.A N ARG 64.A O no hydrogen 2.560 N/A SER 62.A N PRO 59.A O no hydrogen 3.234 N/A SER 62.A OG PRO 59.A O no hydrogen 2.900 N/A SER 62.A OG GLN 99.A OE1 no hydrogen 3.367 N/A ARG 64.A N GLU 57.A O no hydrogen 2.541 N/A VAL 65.A N GLN 99.A O no hydrogen 2.463 N/A THR 66.A N VAL 55.A O no hydrogen 2.771 N/A THR 66.A OG1 VAL 55.A O no hydrogen 2.401 N/A THR 66.A OG1 GLU 57.A OE1 no hydrogen 3.344 N/A ILE 67.A N ASN 101.A O no hydrogen 3.014 N/A HIS 68.A N ARG 53.A O no hydrogen 2.822 N/A THR 69.A N ALA 103.A O no hydrogen 2.528 N/A THR 69.A OG1 ALA 49.A O no hydrogen 3.010 N/A THR 69.A OG1 SER 50.A O no hydrogen 2.615 N/A ALA 70.A N SER 50.A O no hydrogen 2.470 N/A ARG 71.A N THR 69.A OG1 no hydrogen 3.264 N/A ILE 74.A N ARG 71.A O no hydrogen 3.270 N/A VAL 75.A N PRO 72.A O no hydrogen 3.344 N/A ILE 76.A N GLY 73.A O no hydrogen 3.266 N/A GLY 77.A N GLY 73.A O no hydrogen 3.269 N/A LYS 79.A N GLY 77.A O no hydrogen 2.948 N/A GLY 80.A N ILE 76.A O no hydrogen 3.128 N/A ASP 82.A N ILE 76.A O no hydrogen 2.850 N/A GLU 84.A N GLY 80.A O no hydrogen 3.141 N/A LYS 85.A N GLU 81.A O no hydrogen 3.048 N/A LEU 86.A N ASP 82.A O no hydrogen 2.710 N/A ARG 87.A N VAL 83.A O no hydrogen 3.220 N/A LYS 88.A N GLU 84.A O no hydrogen 3.153 N/A VAL 89.A N LYS 85.A O no hydrogen 2.836 N/A VAL 90.A N LEU 86.A O no hydrogen 3.198 N/A ASP 92.A N LYS 88.A O no hydrogen 2.955 N/A GLY 95.A N ALA 91.A O no hydrogen 2.704 N/A GLN 99.A N ILE 63.A O no hydrogen 3.065 N/A ASN 101.A N VAL 65.A O no hydrogen 2.792 N/A ALA 103.A N ILE 67.A O no hydrogen 2.603 N/A VAL 105.A N THR 69.A O no hydrogen 2.771 N/A LEU 114.A N ASP 111.A O no hydrogen 3.250 N/A VAL 115.A N ASP 111.A O no hydrogen 3.199 N/A ALA 116.A N ALA 112.A O no hydrogen 3.337 N/A ASP 117.A N LYS 113.A O no hydrogen 2.931 N/A SER 118.A N LEU 114.A O no hydrogen 3.126 N/A ILE 119.A N VAL 115.A O no hydrogen 2.951 N/A THR 120.A N ALA 116.A O no hydrogen 3.453 N/A THR 120.A OG1 ALA 116.A O no hydrogen 3.549 N/A THR 120.A OG1 GLU 187.A O no hydrogen 3.371 N/A SER 121.A N ASP 117.A O no hydrogen 3.130 N/A SER 121.A OG ASP 117.A O no hydrogen 3.420 N/A SER 121.A OG SER 118.A O no hydrogen 2.407 N/A GLN 122.A N SER 118.A O no hydrogen 2.687 N/A GLN 122.A NE2 ALA 132.A O no hydrogen 3.124 N/A LEU 123.A N ILE 119.A O no hydrogen 2.868 N/A GLU 124.A N THR 120.A O no hydrogen 2.917 N/A ARG 125.A N GLN 122.A O no hydrogen 3.225 N/A ALA 132.A N MET 128.A O no hydrogen 3.097 N/A MET 133.A N PHE 129.A O no hydrogen 2.886 N/A LYS 134.A N ARG 130.A O no hydrogen 3.347 N/A ARG 135.A N ARG 131.A O no hydrogen 2.717 N/A ALA 136.A N ALA 132.A O no hydrogen 3.062 N/A VAL 137.A N MET 133.A O no hydrogen 2.986 N/A GLN 138.A N LYS 134.A O no hydrogen 2.545 N/A ASN 139.A N ARG 135.A O no hydrogen 2.626 N/A ALA 140.A N VAL 137.A O no hydrogen 2.901 N/A MET 141.A N VAL 137.A O no hydrogen 2.838 N/A ARG 142.A N GLN 138.A O no hydrogen 3.178 N/A LEU 143.A N ALA 140.A O no hydrogen 3.267 N/A GLY 144.A N ALA 140.A O no hydrogen 2.605 N/A GLY 147.A N PHE 202.A O no hydrogen 3.418 N/A ILE 148.A N GLU 169.A O no hydrogen 3.239 N/A GLU 151.A N LYS 198.A O no hydrogen 2.998 N/A VAL 152.A N GLU 165.A O no hydrogen 2.994 N/A ARG 155.A NE ALA 159.A O no hydrogen 2.637 N/A ARG 155.A NH2 ALA 159.A O no hydrogen 3.283 N/A GLY 158.A N ARG 155.A O no hydrogen 3.303 N/A ALA 159.A N ARG 155.A O no hydrogen 3.366 N/A ARG 163.A N GLY 154.A O no hydrogen 3.304 N/A GLU 165.A N VAL 152.A O no hydrogen 3.165 N/A THR 176.A N PRO 173.A O no hydrogen 3.426 N/A ALA 179.A N THR 176.A O no hydrogen 3.036 N/A ASP 180.A N GLY 204.A O no hydrogen 2.997 N/A ASP 182.A N ILE 201.A O no hydrogen 2.521 N/A SER 186.A OG GLU 187.A O no hydrogen 3.329 N/A THR 190.A N GLY 193.A O no hydrogen 3.061 N/A THR 190.A OG1 GLY 193.A O no hydrogen 2.498 N/A GLY 193.A N THR 190.A O no hydrogen 3.378 N/A ILE 195.A N ALA 188.A O no hydrogen 3.129 N/A GLY 196.A N SER 153.A O no hydrogen 3.040 N/A VAL 197.A N SER 186.A O no hydrogen 2.970 N/A LYS 198.A N GLU 151.A O no hydrogen 2.955 N/A TRP 200.A N LYS 149.A O no hydrogen 2.587 N/A ILE 201.A N ASP 182.A O no hydrogen 2.912 N/A PHE 202.A N GLY 147.A O no hydrogen 2.838 N/A