Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2z91_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 3.A N THR 21.A O no hydrogen 3.344 N/A GLU 4.A N GLU 4.A OE1 no hydrogen 2.491 N/A SER 5.A N THR 19.A O no hydrogen 2.703 N/A SER 5.A OG THR 19.A O no hydrogen 3.449 N/A VAL 10.A N THR 111.A O no hydrogen 2.987 N/A SER 13.A N VAL 84C.A O no hydrogen 2.707 N/A SER 13.A OG PRO 12.A O no hydrogen 2.301 N/A GLN 14.A N LYS 11.A O no hydrogen 3.174 N/A SER 15.A OG ASN 82A.A OD1 no hydrogen 3.453 N/A LEU 16.A N LEU 81.A O no hydrogen 2.893 N/A LEU 18.A N LEU 79.A O no hydrogen 3.009 N/A THR 19.A N SER 5.A O no hydrogen 2.719 N/A CYS 20.A N PHE 77.A O no hydrogen 3.043 N/A THR 21.A N LEU 3.A O no hydrogen 3.049 N/A VAL 22.A N ASN 75.A O no hydrogen 3.029 N/A THR 23.A N GLN 1.A O no hydrogen 2.901 N/A ILE 27.A N ASN 75.A OD1 no hydrogen 2.960 N/A THR 28.A N SER 26.A OG no hydrogen 3.153 N/A THR 28.A OG1 SER 26.A OG no hydrogen 2.658 N/A SER 29.A N SER 26.A O no hydrogen 2.847 N/A ASN 32.A N ASP 97.A O no hydrogen 3.053 N/A TRP 33.A N ILE 50.A O no hydrogen 3.058 N/A TRP 33.A NE1 GLY 30.A O no hydrogen 2.990 N/A TRP 35.A N GLY 48.A O no hydrogen 2.844 N/A ILE 36.A N TYR 93.A O no hydrogen 2.805 N/A ARG 37.A N GLU 45.A O no hydrogen 3.109 N/A ARG 37.A NE GLU 45.A OE2 no hydrogen 2.789 N/A ARG 37.A NH1 ASP 88.A OD1 no hydrogen 2.856 N/A ARG 37.A NH1 TYR 92.A OH no hydrogen 3.049 N/A ARG 37.A NH2 GLU 45.A OE2 no hydrogen 2.782 N/A GLN 38.A N THR 91.A O no hydrogen 2.894 N/A GLN 38.A NE2 ASN 42.A O no hydrogen 2.902 N/A PHE 39.A N LYS 43.A O no hydrogen 2.907 N/A ASN 42.A N PHE 39.A O no hydrogen 2.807 N/A GLU 45.A N ARG 37.A O no hydrogen 3.007 N/A TRP 46.A NE1 HIS 34A.A ND1 no hydrogen 2.717 N/A MET 47.A N TRP 35.A O no hydrogen 2.941 N/A GLY 48.A N TRP 35.A O no hydrogen 3.444 N/A TYR 49.A N ASN 57.A O no hydrogen 3.030 N/A ILE 50.A N TRP 33.A O no hydrogen 2.918 N/A HIS 51.A N THR 55.A O no hydrogen 2.812 N/A ARG 53.A NE THR 55.A OG1 no hydrogen 3.387 N/A THR 55.A N ARG 53.A O no hydrogen 2.337 N/A THR 56.A OG1 TYR 49.A O no hydrogen 2.962 N/A ASN 57.A N TYR 49.A O no hydrogen 3.131 N/A ASN 59.A N MET 47.A O no hydrogen 3.087 N/A ASN 59.A ND2 TRP 46.A O no hydrogen 3.101 N/A SER 61.A N ASN 59.A OD1 no hydrogen 2.755 N/A SER 61.A OG ASN 59.A OD1 no hydrogen 2.668 N/A LEU 62.A N ASN 59.A O no hydrogen 2.748 N/A LYS 63.A N THR 60.A O no hydrogen 3.233 N/A ARG 65.A N LEU 62.A O no hydrogen 2.789 N/A ARG 65.A NE ASN 82A.A O no hydrogen 2.841 N/A ARG 65.A NH2 ASP 88.A OD1 no hydrogen 2.917 N/A ARG 65.A NH2 ASN 82A.A O no hydrogen 3.541 N/A ILE 66.A N LEU 62.A O no hydrogen 3.047 N/A SER 67.A N GLN 80.A O no hydrogen 3.054 N/A ILE 68.A N TYR 58.A OH no hydrogen 2.752 N/A THR 69.A N PHE 78.A O no hydrogen 3.312 N/A ARG 70.A NH1 TYR 52.A O no hydrogen 2.694 N/A ARG 70.A NH2 TYR 52.A O no hydrogen 2.884 N/A ASP 71.A N GLN 76.A O no hydrogen 2.891 N/A SER 73.A OG ASP 71.A OD1 no hydrogen 2.712 N/A SER 73.A OG ASP 71.A OD2 no hydrogen 3.096 N/A LYS 74.A N ASP 71.A O no hydrogen 3.025 N/A ASN 75.A N SER 72.A O no hydrogen 2.649 N/A ASN 75.A ND2 VAL 22.A O no hydrogen 2.546 N/A ASN 75.A ND2 TYR 25.A O no hydrogen 3.061 N/A GLN 76.A N ASP 71.A O no hydrogen 3.511 N/A PHE 77.A N CYS 20.A O no hydrogen 3.104 N/A PHE 78.A N THR 69.A O no hydrogen 2.620 N/A LEU 79.A N LEU 18.A O no hydrogen 3.041 N/A GLN 80.A N SER 67.A O no hydrogen 3.029 N/A LEU 81.A N LEU 16.A O no hydrogen 2.868 N/A THR 85.A N ASP 88.A OD2 no hydrogen 2.786 N/A THR 85.A OG1 ASP 88.A OD2 no hydrogen 3.333 N/A ASP 88.A N THR 85.A O no hydrogen 2.757 N/A THR 89.A N THR 86.A O no hydrogen 2.929 N/A THR 89.A OG1 THR 86.A O no hydrogen 3.240 N/A ALA 90.A N VAL 110.A O no hydrogen 3.142 N/A THR 91.A N GLN 38.A O no hydrogen 2.926 N/A TYR 92.A N THR 108.A O no hydrogen 2.875 N/A TYR 92.A OH ASP 88.A O no hydrogen 2.597 N/A TYR 93.A N ILE 36.A O no hydrogen 2.719 N/A CYS 94.A N GLU 4.A OE2 no hydrogen 3.343 N/A ALA 95.A N HIS 34A.A O no hydrogen 2.923 N/A CYS 96.A N TYR 103.A O no hydrogen 3.026 N/A ASP 97.A N ASN 32.A O no hydrogen 3.116 N/A ASP 98.A N SER 101.A O no hydrogen 3.095 N/A SER 101.A OG ASP 98.A OD1 no hydrogen 3.263 N/A SER 101.A OG ASP 98.A OD2 no hydrogen 2.523 N/A TYR 103.A N CYS 96.A O no hydrogen 2.976 N/A TRP 104.A NE1 ASP 102.A OD2 no hydrogen 3.038 N/A GLY 105.A N CYS 94.A O no hydrogen 3.100 N/A GLY 107.A N GLU 4.A OE1 no hydrogen 3.191 N/A THR 108.A N TYR 92.A O no hydrogen 2.841 N/A VAL 110.A N ALA 90.A O no hydrogen 2.974 N/A THR 111.A N ASP 8.A O no hydrogen 2.820 N/A VAL 112.A N THR 89.A OG1 no hydrogen 2.861 N/A SER 113.A N VAL 10.A O no hydrogen 3.247 N/A ALA 115.A N SER 113.A OG no hydrogen 2.779 N/A THR 118.A N PHE 141.A O no hydrogen 2.847 N/A THR 118.A OG1 LYS 116.A O no hydrogen 3.397 N/A SER 121.A N LYS 138.A O no hydrogen 2.935 N/A TYR 123.A N LEU 136.A O no hydrogen 2.782 N/A LEU 125.A N GLY 134.A O no hydrogen 3.396 N/A SER 129.A OG SER 180.A OG no hydrogen 2.917 N/A VAL 131.A N VAL 178.A O no hydrogen 2.645 N/A LEU 133.A N VAL 176.A O no hydrogen 2.873 N/A GLY 134.A N LEU 125.A O no hydrogen 2.962 N/A LEU 136.A N TYR 123.A O no hydrogen 2.791 N/A VAL 137.A N LEU 172.A O no hydrogen 2.785 N/A LYS 138.A N SER 121.A O no hydrogen 3.114 N/A TYR 140.A N TYR 170.A O no hydrogen 3.242 N/A TYR 140.A OH GLU 143.A OE1 no hydrogen 2.955 N/A PHE 141.A N THR 118.A O no hydrogen 3.073 N/A THR 146.A N ALA 193.A O no hydrogen 2.878 N/A THR 148.A N ASN 191.A O no hydrogen 2.931 N/A THR 148.A OG1 ASN 191.A OD1 no hydrogen 3.421 N/A TRP 149.A NE1 SER 174.A OG no hydrogen 3.130 N/A ASN 150.A N THR 189.A O no hydrogen 2.823 N/A ASN 150.A ND2 THR 187.A O no hydrogen 3.082 N/A SER 151.A N ASN 191.A OD1 no hydrogen 2.593 N/A GLY 152.A N TRP 149.A O no hydrogen 2.739 N/A SER 153.A N ASN 150.A O no hydrogen 3.325 N/A SER 153.A OG ASN 150.A O no hydrogen 3.376 N/A LEU 154.A N TRP 149.A O no hydrogen 3.381 N/A HIS 159.A N SER 175.A O no hydrogen 2.654 N/A THR 160.A OG1 SER 174.A OG no hydrogen 2.793 N/A PHE 161.A N SER 173.A O no hydrogen 2.961 N/A VAL 164.A N THR 171.A O no hydrogen 2.932 N/A GLN 166.A N LEU 169.A O no hydrogen 3.067 N/A LEU 169.A N GLN 166.A O no hydrogen 3.284 N/A TYR 170.A N TYR 140.A O no hydrogen 2.718 N/A THR 171.A N VAL 164.A O no hydrogen 3.023 N/A LEU 172.A N VAL 137.A O no hydrogen 2.697 N/A SER 174.A N CYS 135.A O no hydrogen 3.012 N/A SER 174.A OG THR 160.A OG1 no hydrogen 2.793 N/A SER 175.A N HIS 159.A O no hydrogen 2.755 N/A SER 175.A OG HIS 159.A O no hydrogen 3.171 N/A VAL 176.A N LEU 133.A O no hydrogen 3.002 N/A THR 177.A N GLY 157.A O no hydrogen 2.831 N/A VAL 178.A N VAL 131.A O no hydrogen 2.994 N/A SER 180.A N SER 129.A O no hydrogen 2.869 N/A SER 180.A OG SER 129.A O no hydrogen 2.691 N/A SER 180.A OG SER 129.A OG no hydrogen 2.917 N/A THR 182.A N PRO 179.A O no hydrogen 2.760 N/A THR 182.A OG1 PRO 179.A O no hydrogen 2.344 N/A TRP 183.A NE1 ILE 205.A O no hydrogen 3.137 N/A SER 185.A OG SER 181.A O no hydrogen 3.484 N/A GLU 186.A N THR 182.A O no hydrogen 2.624 N/A THR 189.A N ASN 150.A OD1 no hydrogen 2.791 N/A CYS 190.A N LYS 203.A O no hydrogen 3.139 N/A ASN 191.A N THR 148.A O no hydrogen 2.715 N/A ASN 191.A ND2 ASP 202.A OD1 no hydrogen 2.509 N/A VAL 192.A N VAL 201.A O no hydrogen 2.925 N/A ALA 193.A N THR 146.A O no hydrogen 2.926 N/A HIS 194.A N THR 199.A O no hydrogen 2.895 N/A SER 197.A N HIS 194.A O no hydrogen 3.091 N/A SER 197.A OG HIS 194.A O no hydrogen 3.397 N/A SER 197.A OG THR 199.A OG1 no hydrogen 2.566 N/A SER 198.A N PRO 195.A O no hydrogen 2.793 N/A THR 199.A N HIS 194.A O no hydrogen 3.085 N/A THR 199.A OG1 SER 197.A O no hydrogen 3.434 N/A THR 199.A OG1 SER 197.A OG no hydrogen 2.566 N/A VAL 201.A N VAL 192.A O no hydrogen 2.883 N/A LYS 203.A N CYS 190.A O no hydrogen 3.185 N/A ILE 205.A N VAL 188.A O no hydrogen 3.025 N/A HIS 34A.A N ALA 95.A O no hydrogen 2.680 N/A ASN 82A.A N ARG 65.A O no hydrogen 2.765 N/A VAL 84C.A N GLN 14.A O no hydrogen 2.937 N/A