Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1fuu_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 2.A N GLN 1.A OE1 no hydrogen 2.752 N/A GLN 3.A N LEU 203.A O no hydrogen 2.824 N/A THR 4.A OG1 ARG 201.A O no hydrogen 3.032 N/A ASN 5.A N ARG 201.A O no hydrogen 3.261 N/A ASN 5.A ND2 PRO 199.A O no hydrogen 3.156 N/A TYR 6.A N THR 4.A OG1 no hydrogen 2.990 N/A TYR 6.A OH GLU 45.A OE1 no hydrogen 2.383 N/A LYS 8.A NZ TYR 6.A OH no hydrogen 3.048 N/A LYS 8.A NZ GLU 45.A OE2 no hydrogen 3.101 N/A VAL 10.A N GLN 38.A O no hydrogen 3.088 N/A ASP 18.A N GLN 69.A OE1 no hydrogen 2.701 N/A LEU 22.A N ASP 18.A O no hydrogen 3.045 N/A ARG 23.A N GLU 19.A O no hydrogen 2.890 N/A GLY 24.A N ASN 20.A O no hydrogen 2.870 N/A VAL 25.A N LEU 21.A O no hydrogen 2.736 N/A PHE 26.A N LEU 22.A O no hydrogen 3.111 N/A GLY 27.A N ARG 23.A O no hydrogen 2.699 N/A TYR 28.A N GLY 24.A O no hydrogen 2.881 N/A TYR 28.A N VAL 25.A O no hydrogen 3.078 N/A TYR 28.A OH THR 57.A OG1 no hydrogen 3.330 N/A GLY 29.A N PHE 26.A O no hydrogen 2.977 N/A SER 34.A N GLN 37.A OE1 no hydrogen 3.120 N/A GLN 37.A NE2 GLY 58.A O no hydrogen 3.184 N/A GLN 38.A N SER 34.A O no hydrogen 2.842 N/A ARG 39.A N ILE 36.A O no hydrogen 3.033 N/A ALA 40.A N ILE 36.A O no hydrogen 2.638 N/A ILE 41.A N GLN 37.A O no hydrogen 3.464 N/A ILE 43.A N ALA 40.A O no hydrogen 3.242 N/A ILE 44.A N ILE 41.A O no hydrogen 2.908 N/A GLY 46.A N ILE 43.A O no hydrogen 2.965 N/A HIS 47.A N PRO 42.A O no hydrogen 3.207 N/A VAL 49.A N VAL 179.A O no hydrogen 2.866 N/A LEU 50.A N VAL 200.A O no hydrogen 3.002 N/A ALA 51.A N LEU 181.A O no hydrogen 2.828 N/A GLN 52.A N ILE 202.A O no hydrogen 2.869 N/A GLN 52.A NE2 ALA 184.A O no hydrogen 2.862 N/A SER 55.A OG GLU 154.A OE1 no hydrogen 3.106 N/A THR 57.A OG1 TYR 28.A OH no hydrogen 3.330 N/A LYS 59.A NZ ASP 153.A OD1 no hydrogen 3.056 N/A THR 60.A N GLY 56.A O no hydrogen 3.024 N/A THR 60.A OG1 GLY 56.A O no hydrogen 3.075 N/A GLY 61.A N THR 57.A O no hydrogen 2.758 N/A THR 62.A N GLY 58.A O no hydrogen 3.128 N/A THR 62.A OG1 GLY 58.A O no hydrogen 2.866 N/A PHE 63.A N LYS 59.A O no hydrogen 3.372 N/A SER 64.A N THR 60.A O no hydrogen 2.968 N/A SER 64.A OG THR 60.A O no hydrogen 2.617 N/A ILE 65.A N GLY 61.A O no hydrogen 2.778 N/A ALA 66.A N THR 62.A O no hydrogen 3.386 N/A ALA 67.A N PHE 63.A O no hydrogen 2.933 N/A LEU 68.A N SER 64.A O no hydrogen 2.951 N/A GLN 69.A N ILE 65.A O no hydrogen 3.167 N/A ARG 70.A N ALA 66.A O no hydrogen 3.206 N/A ARG 70.A NE ILE 44.A O no hydrogen 2.543 N/A ILE 71.A N ALA 67.A O no hydrogen 3.252 N/A ASP 72.A N GLN 79.A OE1 no hydrogen 2.692 N/A SER 74.A N ASP 72.A OD1 no hydrogen 2.910 N/A SER 74.A OG ASP 72.A OD1 no hydrogen 2.932 N/A VAL 75.A N ASP 72.A O no hydrogen 2.979 N/A LYS 76.A NZ THR 73.A O no hydrogen 2.907 N/A GLN 79.A N GLN 125.A O no hydrogen 2.699 N/A GLN 79.A NE2 ASP 72.A O no hydrogen 2.877 N/A ALA 80.A N GLN 125.A O no hydrogen 3.153 N/A ALA 83.A N GLY 129.A O no hydrogen 3.141 N/A ARG 86.A NE GLY 110.A O no hydrogen 3.052 N/A ARG 86.A NH2 GLY 110.A O no hydrogen 3.286 N/A LEU 88.A N THR 85.A OG1 no hydrogen 3.145 N/A ALA 89.A N THR 85.A O no hydrogen 2.921 N/A LEU 90.A N ARG 86.A O no hydrogen 2.863 N/A GLN 91.A N GLU 87.A O no hydrogen 2.936 N/A ILE 92.A N LEU 88.A O no hydrogen 3.079 N/A GLN 93.A N ALA 89.A O no hydrogen 2.895 N/A GLN 93.A NE2 VAL 105.A O no hydrogen 2.702 N/A LYS 94.A N LEU 90.A O no hydrogen 2.951 N/A VAL 95.A N GLN 91.A O no hydrogen 2.910 N/A VAL 96.A N ILE 92.A O no hydrogen 2.979 N/A LEU 98.A N VAL 95.A O no hydrogen 2.985 N/A ALA 99.A N VAL 96.A O no hydrogen 2.756 N/A PHE 100.A N ALA 97.A O no hydrogen 2.842 N/A LYS 104.A N GLN 125.A OE1 no hydrogen 2.764 N/A LYS 104.A NZ GLY 120.A O no hydrogen 2.807 N/A HIS 106.A N ILE 126.A O no hydrogen 2.960 N/A CYS 108.A N VAL 128.A O no hydrogen 2.746 N/A CYS 108.A SG ARG 133.A O no hydrogen 3.654 N/A CYS 108.A SG ASN 137.A OD1 no hydrogen 3.272 N/A ASP 117.A N SER 113.A O no hydrogen 2.870 N/A ALA 118.A N PHE 114.A O no hydrogen 3.383 N/A GLU 119.A N VAL 115.A O no hydrogen 2.991 N/A GLY 120.A N GLU 116.A O no hydrogen 2.672 N/A LEU 121.A N ASP 117.A O no hydrogen 3.030 N/A ARG 122.A N ALA 118.A O no hydrogen 3.060 N/A GLN 125.A N LYS 104.A O no hydrogen 3.012 N/A GLN 125.A NE2 VAL 75.A O no hydrogen 2.939 N/A ILE 126.A N LYS 104.A O no hydrogen 3.182 N/A VAL 127.A N ALA 80.A O no hydrogen 2.807 N/A VAL 128.A N HIS 106.A O no hydrogen 2.925 N/A VAL 134.A N THR 130.A O no hydrogen 2.989 N/A PHE 135.A N PRO 131.A O no hydrogen 2.803 N/A ASP 136.A N GLY 132.A O no hydrogen 2.786 N/A ASN 137.A N ARG 133.A O no hydrogen 2.956 N/A ASN 137.A ND2 ASP 117.A OD1 no hydrogen 2.747 N/A ILE 138.A N VAL 134.A O no hydrogen 2.932 N/A ILE 138.A N PHE 135.A O no hydrogen 2.950 N/A GLN 139.A N PHE 135.A O no hydrogen 2.978 N/A ARG 140.A N ASP 136.A O no hydrogen 3.035 N/A ARG 141.A N ILE 138.A O no hydrogen 3.170 N/A ARG 142.A N ASN 137.A O no hydrogen 2.950 N/A PHE 143.A N ASN 137.A O no hydrogen 3.155 N/A THR 145.A OG1 LEU 172.A O no hydrogen 3.001 N/A ILE 148.A N THR 145.A O no hydrogen 2.861 N/A LYS 149.A N GLN 79.A O no hydrogen 2.767 N/A ILE 151.A N LEU 81.A O no hydrogen 2.753 N/A LEU 152.A N VAL 180.A O no hydrogen 2.606 N/A ASP 153.A N LEU 82.A O no hydrogen 2.908 N/A ALA 155.A N LEU 182.A O no hydrogen 3.061 N/A ASP 156.A N SER 183.A OG no hydrogen 3.304 N/A SER 159.A N ASP 156.A O no hydrogen 2.785 N/A SER 160.A OG GLU 157.A O no hydrogen 2.945 N/A GLY 161.A N LEU 158.A O no hydrogen 2.840 N/A LYS 163.A NZ TYR 167.A OH no hydrogen 2.966 N/A LYS 163.A NZ GLU 191.A OE2 no hydrogen 2.683 N/A GLU 164.A N GLU 164.A OE1 no hydrogen 2.481 N/A GLN 165.A N GLN 165.A OE1 no hydrogen 2.882 N/A ILE 166.A N PHE 162.A O no hydrogen 2.852 N/A TYR 167.A N LYS 163.A O no hydrogen 2.911 N/A TYR 167.A OH GLU 191.A OE2 no hydrogen 2.599 N/A GLN 168.A N GLU 164.A O no hydrogen 2.865 N/A ILE 169.A N GLN 165.A O no hydrogen 2.902 N/A PHE 170.A N ILE 166.A O no hydrogen 3.137 N/A THR 171.A OG1 GLN 168.A O no hydrogen 3.000 N/A LEU 172.A N GLN 168.A O no hydrogen 3.077 N/A LEU 172.A N ILE 169.A O no hydrogen 2.758 N/A LEU 173.A N PHE 170.A O no hydrogen 3.277 N/A THR 177.A N PRO 174.A O no hydrogen 2.870 N/A THR 177.A OG1 ILE 148.A O no hydrogen 3.393 N/A THR 177.A OG1 PRO 174.A O no hydrogen 2.691 N/A GLN 178.A N LYS 149.A O no hydrogen 2.791 N/A VAL 179.A N ASP 48.A OD1 no hydrogen 2.842 N/A VAL 180.A N PHE 150.A O no hydrogen 2.762 N/A LEU 181.A N VAL 49.A O no hydrogen 2.819 N/A LEU 182.A N LEU 152.A O no hydrogen 2.991 N/A SER 183.A N ALA 51.A O no hydrogen 3.007 N/A SER 183.A OG THR 185.A O no hydrogen 2.741 N/A THR 185.A N ASP 156.A OD2 no hydrogen 3.293 N/A THR 185.A OG1 ASP 156.A OD2 no hydrogen 2.703 N/A LEU 190.A N PRO 186.A O no hydrogen 2.999 N/A GLU 191.A N ASN 187.A O no hydrogen 2.691 N/A VAL 192.A N ASP 188.A O no hydrogen 3.186 N/A THR 193.A N VAL 189.A O no hydrogen 2.845 N/A THR 193.A OG1 VAL 189.A O no hydrogen 3.326 N/A THR 194.A N LEU 190.A O no hydrogen 2.893 N/A LYS 195.A N GLU 191.A O no hydrogen 2.924 N/A PHE 196.A N VAL 192.A O no hydrogen 2.872 N/A VAL 200.A N ASP 48.A O no hydrogen 2.935 N/A ARG 201.A N ASN 5.A OD1 no hydrogen 2.637 N/A ILE 202.A N LEU 50.A O no hydrogen 2.851 N/A LEU 203.A N GLN 3.A O no hydrogen 2.741 N/A VAL 204.A N GLN 52.A OE1 no hydrogen 2.698 N/A LYS 205.A N GLN 1.A O no hydrogen 2.689 N/A