Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3u36_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 1.A N SER 23.A O no hydrogen 3.539 N/A VAL 3.A N ALA 21.A O no hydrogen 3.168 N/A GLU 4.A N GLU 4.A OE1 no hydrogen 2.900 N/A SER 5.A OG SER 19.A O no hydrogen 3.429 N/A GLY 8.A N THR 117.A O no hydrogen 3.156 N/A VAL 10.A N THR 119.A O no hydrogen 2.806 N/A GLY 13.A N LEU 84C.A O no hydrogen 2.956 N/A SER 14.A N GLN 11.A O no hydrogen 2.988 N/A SER 14.A OG GLN 11.A O no hydrogen 2.395 N/A SER 15.A OG MET 81.A O no hydrogen 3.469 N/A SER 15.A OG ASN 82A.A OD1 no hydrogen 2.875 N/A LEU 16.A N MET 81.A O no hydrogen 2.908 N/A LEU 18.A N LEU 79.A O no hydrogen 2.747 N/A SER 19.A N SER 5.A O no hydrogen 2.857 N/A CYS 20.A N LEU 77.A O no hydrogen 2.819 N/A ALA 21.A N VAL 3.A O no hydrogen 3.034 N/A ALA 22.A N ASP 75.A O no hydrogen 3.216 N/A SER 23.A N ARG 1.A O no hydrogen 3.363 N/A SER 28.A OG ASP 26.A OD1 no hydrogen 3.368 N/A GLN 30.A N PHE 27.A O no hydrogen 3.136 N/A MET 32.A N ILE 49.A O no hydrogen 3.018 N/A HIS 33.A N VAL 95.A O no hydrogen 2.696 N/A HIS 33.A NE2 GLU 97.A OE1 no hydrogen 2.797 N/A TRP 34.A N ALA 47.A O no hydrogen 2.915 N/A VAL 35.A N PHE 93.A O no hydrogen 2.966 N/A ARG 36.A N GLU 44.A O no hydrogen 3.007 N/A ARG 36.A NE GLU 44.A OE2 no hydrogen 2.777 N/A ARG 36.A NH1 ASP 88.A OD1 no hydrogen 3.094 N/A ARG 36.A NH1 TYR 92.A OH no hydrogen 3.193 N/A ARG 36.A NH2 GLU 44.A OE2 no hydrogen 3.229 N/A GLN 37.A N THR 91.A O no hydrogen 2.969 N/A GLN 37.A NE2 GLN 41.A O no hydrogen 2.949 N/A GLN 41.A N ALA 38.A O no hydrogen 3.107 N/A GLU 44.A N ARG 36.A O no hydrogen 2.959 N/A TRP 45.A NE1 HIS 33.A ND1 no hydrogen 3.008 N/A VAL 46.A N TRP 34.A O no hydrogen 2.912 N/A ALA 47.A N TRP 34.A O no hydrogen 3.335 N/A PHE 48.A N TYR 57.A O no hydrogen 2.823 N/A ILE 49.A N MET 32.A O no hydrogen 2.901 N/A LYS 50.A N GLU 55.A O no hydrogen 3.028 N/A GLY 53.A N LYS 50.A O no hydrogen 2.874 N/A SER 54.A N ASP 52.A OD1 no hydrogen 3.421 N/A SER 54.A OG ASP 52.A OD1 no hydrogen 2.813 N/A SER 54.A OG ASP 52.A OD2 no hydrogen 3.010 N/A TYR 57.A N PHE 48.A O no hydrogen 2.829 N/A ALA 59.A N VAL 46.A O no hydrogen 2.811 N/A SER 61.A OG GLU 44.A OE1 no hydrogen 2.710 N/A TRP 63.A N ALA 59.A O no hydrogen 2.945 N/A ARG 65.A NH2 ASP 88.A OD1 no hydrogen 3.312 N/A LEU 66.A N VAL 62.A O no hydrogen 3.057 N/A SER 67.A N GLN 80.A O no hydrogen 3.082 N/A ILE 68.A N HIS 58.A NE2 no hydrogen 3.085 N/A ARG 70.A NE ASN 72.A OD1 no hydrogen 2.976 N/A ARG 70.A NH1 GLN 30.A O no hydrogen 3.059 N/A ARG 70.A NH2 GLN 30.A O no hydrogen 3.045 N/A ARG 70.A NH2 ASN 72.A OD1 no hydrogen 3.269 N/A ASP 71.A N THR 76.A O no hydrogen 2.994 N/A ASN 72.A ND2 TYR 51A.A O no hydrogen 3.310 N/A SER 73.A N ASP 71.A OD1 no hydrogen 3.264 N/A SER 73.A OG ASP 71.A OD1 no hydrogen 2.779 N/A THR 76.A N ASP 71.A O no hydrogen 3.052 N/A THR 76.A OG1 LYS 74.A O no hydrogen 3.130 N/A LEU 77.A N CYS 20.A O no hydrogen 3.094 N/A TYR 78.A N SER 69.A O no hydrogen 2.704 N/A LEU 79.A N LEU 18.A O no hydrogen 2.774 N/A GLN 80.A N SER 67.A O no hydrogen 3.123 N/A GLN 80.A NE2 ASN 82A.A OD1 no hydrogen 3.174 N/A MET 81.A N LEU 16.A O no hydrogen 2.704 N/A ARG 85.A N ASP 88.A OD2 no hydrogen 2.637 N/A ASP 88.A N ARG 85.A O no hydrogen 2.821 N/A THR 89.A N VAL 86.A O no hydrogen 3.313 N/A THR 89.A OG1 VAL 86.A O no hydrogen 3.115 N/A ALA 90.A N VAL 118.A O no hydrogen 3.007 N/A THR 91.A N GLN 37.A O no hydrogen 2.963 N/A TYR 92.A N THR 116.A O no hydrogen 2.709 N/A TYR 92.A OH ASP 88.A O no hydrogen 2.503 N/A PHE 93.A N VAL 35.A O no hydrogen 2.556 N/A CYS 94.A N GLU 4.A OE2 no hydrogen 2.490 N/A VAL 95.A N HIS 33.A O no hydrogen 3.083 N/A ARG 96.A N VAL 111.A O no hydrogen 3.067 N/A ARG 96.A NE ASP 110.A OD1 no hydrogen 3.102 N/A ARG 96.A NH2 ASP 110.A OD2 no hydrogen 2.941 N/A GLU 97.A N GLY 31.A O no hydrogen 3.317 N/A ALA 98.A N TYR 108S.A O no hydrogen 2.865 N/A ASP 110.A N ARG 96.A O no hydrogen 3.281 N/A GLY 113.A N CYS 94.A O no hydrogen 3.057 N/A GLY 115.A N GLU 4.A OE1 no hydrogen 2.655 N/A THR 116.A N TYR 92.A O no hydrogen 2.950 N/A VAL 118.A N ALA 90.A O no hydrogen 2.899 N/A THR 119.A N GLY 8.A O no hydrogen 2.960 N/A VAL 120.A N THR 89.A OG1 no hydrogen 3.148 N/A SER 121.A N VAL 10.A O no hydrogen 2.968 N/A ALA 123.A N SER 121.A OG no hydrogen 3.381 N/A LYS 126.A N PHE 149.A O no hydrogen 3.020 N/A LYS 126.A NZ GLY 127.A O no hydrogen 2.918 N/A LYS 126.A NZ ASP 147.A O no hydrogen 2.755 N/A SER 129.A N LYS 146.A O no hydrogen 2.801 N/A PHE 131.A N LEU 144.A O no hydrogen 2.831 N/A LEU 133.A N GLY 142.A O no hydrogen 2.550 N/A ALA 139.A N VAL 187.A O no hydrogen 2.739 N/A LEU 141.A N VAL 185.A O no hydrogen 3.418 N/A GLY 142.A N LEU 133.A O no hydrogen 3.021 N/A CYS 143.A N SER 183.A O no hydrogen 2.920 N/A LEU 144.A N PHE 131.A O no hydrogen 2.573 N/A VAL 145.A N LEU 181.A O no hydrogen 2.801 N/A LYS 146.A N SER 129.A O no hydrogen 3.034 N/A LYS 146.A NZ GLN 174.A OE1 no hydrogen 2.618 N/A ASP 147.A N SER 180.A OG no hydrogen 3.352 N/A TYR 148.A N TYR 179.A O no hydrogen 3.146 N/A TYR 148.A OH GLU 151.A OE1 no hydrogen 2.363 N/A PHE 149.A N LYS 126.A O no hydrogen 3.328 N/A THR 154.A N ASN 202.A O no hydrogen 3.192 N/A SER 156.A N ASN 200.A O no hydrogen 3.033 N/A SER 156.A OG ASN 200.A OD1 no hydrogen 2.767 N/A TRP 157.A NE1 SER 183.A OG no hydrogen 3.133 N/A ASN 158.A N ILE 198.A O no hydrogen 2.602 N/A ASN 158.A ND2 THR 196.A O no hydrogen 3.296 N/A SER 159.A N ASN 200.A OD1 no hydrogen 2.727 N/A ALA 161.A N ASN 158.A O no hydrogen 3.359 N/A LEU 162.A N TRP 157.A O no hydrogen 3.352 N/A HIS 167.A N VAL 184.A O no hydrogen 2.447 N/A THR 168.A OG1 SER 183.A OG no hydrogen 2.956 N/A PHE 169.A N SER 182.A O no hydrogen 2.909 N/A VAL 172.A N SER 180.A O no hydrogen 2.665 N/A GLN 174.A N LEU 178.A O no hydrogen 3.218 N/A GLN 174.A NE2 ASP 147.A OD2 no hydrogen 3.193 N/A GLN 174.A NE2 LEU 178.A O no hydrogen 3.257 N/A GLY 177.A N GLN 174.A O no hydrogen 2.759 N/A TYR 179.A N TYR 148.A O no hydrogen 3.037 N/A SER 180.A N VAL 172.A O no hydrogen 2.966 N/A LEU 181.A N VAL 145.A O no hydrogen 2.713 N/A SER 183.A N CYS 143.A O no hydrogen 3.132 N/A SER 183.A OG HIS 167.A O no hydrogen 3.527 N/A SER 183.A OG THR 168.A OG1 no hydrogen 2.956 N/A VAL 184.A N HIS 167.A O no hydrogen 2.600 N/A VAL 185.A N LEU 141.A O no hydrogen 2.904 N/A THR 186.A N GLY 165.A O no hydrogen 2.955 N/A VAL 187.A N ALA 139.A O no hydrogen 3.006 N/A SER 189.A N GLY 137.A O no hydrogen 2.874 N/A SER 191.A N PRO 188.A O no hydrogen 3.061 N/A SER 191.A OG PRO 188.A O no hydrogen 2.670 N/A SER 191.A OG TYR 197.A OH no hydrogen 2.815 N/A LEU 192.A N SER 189.A O no hydrogen 3.415 N/A THR 194.A N SER 191.A O no hydrogen 3.006 N/A GLN 195.A N SER 191.A O no hydrogen 2.745 N/A GLN 195.A NE2 THR 196.A O no hydrogen 3.075 N/A TYR 197.A OH SER 191.A OG no hydrogen 2.815 N/A ILE 198.A N ASN 158.A OD1 no hydrogen 2.898 N/A CYS 199.A N LYS 212.A O no hydrogen 3.296 N/A CYS 199.A SG LYS 212.A O no hydrogen 3.930 N/A ASN 200.A N SER 156.A O no hydrogen 2.736 N/A ASN 200.A ND2 ASP 211.A OD2 no hydrogen 2.411 N/A VAL 201.A N VAL 210.A O no hydrogen 2.883 N/A ASN 202.A N THR 154.A O no hydrogen 3.002 N/A HIS 203.A N THR 208.A O no hydrogen 2.760 N/A HIS 203.A NE2 PRO 150.A O no hydrogen 2.721 N/A SER 206.A OG HIS 203.A ND1 no hydrogen 2.851 N/A SER 206.A OG THR 208.A OG1 no hydrogen 3.088 N/A ASN 207.A N LYS 204.A O no hydrogen 2.965 N/A THR 208.A N HIS 203.A O no hydrogen 2.871 N/A THR 208.A OG1 SER 206.A OG no hydrogen 3.088 N/A VAL 210.A N VAL 201.A O no hydrogen 2.941 N/A LYS 212.A N CYS 199.A O no hydrogen 3.337 N/A LYS 212.A NZ VAL 130.A O no hydrogen 3.432 N/A VAL 214.A N TYR 197.A O no hydrogen 3.001 N/A TYR 104O.A N GLY 100.A O no hydrogen 2.978 N/A TYR 106Q.A N ALA 98.A O no hydrogen 2.476 N/A TYR 106Q.A OH PRO 101.A O no hydrogen 2.926 N/A