Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8txo_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A N HIS 5.A O no hydrogen 3.282 N/A THR 4.A OG1 GLU 179.A OE2 no hydrogen 3.086 N/A HIS 5.A NE2 GLU 177.A OE1 no hydrogen 2.661 N/A ALA 6.A N MET 178.A O no hydrogen 3.391 N/A LYS 7.A NZ GLU 177.A OE2 no hydrogen 3.310 N/A THR 9.A OG1 LEU 174.A O no hydrogen 3.330 N/A LEU 10.A N LEU 174.A O no hydrogen 3.014 N/A GLU 11.A N GLU 11.A OE1 no hydrogen 2.528 N/A GLY 16.A N ASP 172.A OD2 no hydrogen 3.016 N/A PHE 17.A N GLU 14.A O no hydrogen 3.306 N/A THR 20.A N PHE 17.A O no hydrogen 3.278 N/A LEU 21.A N PHE 17.A O no hydrogen 2.900 N/A GLY 22.A N GLY 18.A O no hydrogen 2.916 N/A ALA 24.A N THR 20.A O no hydrogen 2.943 N/A LEU 25.A N LEU 21.A O no hydrogen 2.922 N/A ARG 26.A N GLY 22.A O no hydrogen 2.865 N/A ARG 26.A NH2 ASN 23.A OD1 no hydrogen 2.866 N/A ARG 27.A N ASN 23.A O no hydrogen 2.937 N/A ILE 28.A N ALA 24.A O no hydrogen 2.948 N/A LEU 29.A N LEU 25.A O no hydrogen 2.887 N/A LEU 30.A N ARG 26.A O no hydrogen 2.895 N/A SER 31.A N ARG 27.A O no hydrogen 2.940 N/A SER 32.A N ILE 28.A O no hydrogen 2.945 N/A GLY 35.A N GLY 131.A O no hydrogen 2.729 N/A CYS 36.A SG VAL 72.A O no hydrogen 3.246 N/A ALA 37.A N GLN 129.A O no hydrogen 3.295 N/A THR 39.A N LYS 127.A O no hydrogen 2.848 N/A GLU 40.A N LYS 127.A O no hydrogen 3.336 N/A VAL 41.A N LEU 144.A O no hydrogen 3.231 N/A GLU 42.A N ARG 125.A O no hydrogen 3.055 N/A GLN 57.A N HIS 114.A O no hydrogen 2.715 N/A ILE 63.A N ASP 59.A O no hydrogen 2.990 N/A LEU 64.A N ILE 60.A O no hydrogen 2.918 N/A LEU 65.A N LEU 61.A O no hydrogen 2.898 N/A ASN 66.A N GLU 62.A O no hydrogen 2.896 N/A ASN 66.A ND2 ILE 112.A O no hydrogen 2.850 N/A LEU 67.A N ILE 63.A O no hydrogen 2.920 N/A LYS 68.A N LEU 64.A O no hydrogen 2.904 N/A LYS 68.A NZ ASP 147.A OD2 no hydrogen 3.416 N/A GLY 69.A N LEU 65.A O no hydrogen 2.935 N/A LEU 70.A N LEU 67.A O no hydrogen 3.143 N/A ARG 73.A N GLU 104.A O no hydrogen 3.034 N/A GLN 75.A N ASP 102.A O no hydrogen 2.579 N/A VAL 80.A N VAL 128.A O no hydrogen 2.856 N/A LEU 82.A N ILE 126.A O no hydrogen 2.858 N/A LEU 84.A N MET 124.A O no hydrogen 2.643 N/A LYS 86.A NZ ASP 96.A OD1 no hydrogen 3.557 N/A VAL 92.A N CYS 113.A O no hydrogen 2.466 N/A THR 93.A N ASP 96.A OD2 no hydrogen 2.937 N/A THR 93.A OG1 PRO 91.A O no hydrogen 3.455 N/A ALA 94.A N HIS 110.A O no hydrogen 2.760 N/A ASP 96.A N THR 93.A O no hydrogen 2.840 N/A ILE 97.A N ALA 94.A O no hydrogen 3.390 N/A THR 98.A N THR 83.A O no hydrogen 3.382 N/A THR 98.A OG1 THR 83.A O no hydrogen 3.402 N/A GLU 104.A N ARG 73.A O no hydrogen 2.876 N/A HIS 110.A NE2 ASN 66.A O no hydrogen 2.715 N/A ILE 112.A N VAL 92.A O no hydrogen 2.764 N/A CYS 113.A N VAL 92.A O no hydrogen 3.513 N/A THR 116.A N GLY 55.A O no hydrogen 3.261 N/A GLU 118.A N GLU 118.A OE1 no hydrogen 2.716 N/A SER 121.A OG LYS 86.A O no hydrogen 3.541 N/A SER 121.A OG ALA 120.A O no hydrogen 2.882 N/A MET 124.A N LEU 84.A O no hydrogen 2.821 N/A ARG 125.A N GLU 42.A O no hydrogen 3.318 N/A ILE 126.A N LEU 82.A O no hydrogen 2.663 N/A LYS 127.A N GLU 40.A O no hydrogen 2.749 N/A VAL 128.A N VAL 80.A O no hydrogen 2.830 N/A GLN 129.A N ALA 37.A O no hydrogen 3.202 N/A ARG 130.A N ASP 78.A O no hydrogen 2.933 N/A ARG 130.A NH1.A VAL 74.A O no hydrogen 3.447 N/A ARG 130.A NH1.B VAL 74.A O no hydrogen 3.137 N/A ARG 130.A NH2.A VAL 74.A O no hydrogen 2.881 N/A ARG 130.A NH2.A LYS 77.A O no hydrogen 3.413 N/A ARG 130.A NH2.B VAL 74.A O no hydrogen 3.227 N/A GLY 131.A N GLY 35.A O no hydrogen 2.597 N/A GLY 133.A N MET 33.A O no hydrogen 3.204 N/A ALA 137.A N ASP 147.A OD1 no hydrogen 2.429 N/A THR 139.A OG1 PRO 136.A O no hydrogen 2.896 N/A ARG 140.A N PRO 136.A O no hydrogen 3.225 N/A ARG 140.A NH1 VAL 146.A O no hydrogen 2.966 N/A ILE 141.A N ALA 137.A O no hydrogen 2.997 N/A LEU 144.A N VAL 41.A O no hydrogen 3.042 N/A VAL 146.A N THR 39.A O no hydrogen 3.313 N/A TYR 150.A N GLY 133.A O no hydrogen 3.039 N/A SER 151.A N GLY 133.A O no hydrogen 3.391 N/A SER 151.A OG LEU 29.A O no hydrogen 2.718 N/A GLU 154.A N GLU 179.A O no hydrogen 2.542 N/A ARG 155.A N GLU 179.A O no hydrogen 3.059 N/A ARG 155.A NH2 GLU 177.A OE1 no hydrogen 2.614 N/A ALA 157.A N GLU 177.A O no hydrogen 2.622 N/A ASN 159.A N VAL 175.A O no hydrogen 3.058 N/A GLU 161.A N LYS 173.A O no hydrogen 2.978 N/A ALA 163.A N LEU 171.A O no hydrogen 3.030 N/A ARG 168.A N VAL 165.A O no hydrogen 2.946 N/A ASP 172.A N LEU 13.A O no hydrogen 2.953 N/A LYS 173.A N GLU 161.A O no hydrogen 2.661 N/A LEU 174.A N LEU 10.A O no hydrogen 3.111 N/A VAL 175.A N ASN 159.A O no hydrogen 3.195 N/A ILE 176.A N VAL 8.A O no hydrogen 3.247 N/A GLU 177.A N ALA 157.A O no hydrogen 2.437 N/A GLU 179.A N ARG 155.A O no hydrogen 2.539 N/A THR 180.A N THR 4.A O no hydrogen 2.902 N/A THR 180.A OG1 THR 4.A O no hydrogen 2.872 N/A ASN 181.A N PRO 152.A O no hydrogen 2.876 N/A THR 183.A N ASN 181.A OD1 no hydrogen 2.971 N/A THR 183.A OG1 ASN 181.A OD1 no hydrogen 3.006 N/A GLU 187.A N ASP 185.A OD1 no hydrogen 3.179 N/A ALA 189.A N ASP 185.A O no hydrogen 2.734 N/A ILE 190.A N PRO 186.A O no hydrogen 2.907 N/A ARG 191.A N GLU 187.A O no hydrogen 2.927 N/A ARG 192.A N GLU 188.A O no hydrogen 2.891 N/A ALA 193.A N ALA 189.A O no hydrogen 2.922 N/A ALA 194.A N ILE 190.A O no hydrogen 2.923 N/A THR 195.A N ARG 191.A O no hydrogen 2.885 N/A THR 195.A OG1 ARG 191.A O no hydrogen 3.093 N/A ILE 196.A N ARG 192.A O no hydrogen 2.887 N/A LEU 197.A N ALA 193.A O no hydrogen 2.954 N/A ALA 198.A N ALA 194.A O no hydrogen 2.904 N/A GLU 199.A N THR 195.A O no hydrogen 2.879 N/A GLN 200.A N ILE 196.A O no hydrogen 2.946 N/A GLU 202.A N GLU 199.A O no hydrogen 3.470 N/A PHE 204.A N LEU 201.A O no hydrogen 3.173 N/A