Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7mzt_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 1.A N VAL 131.A O no hydrogen 2.645 N/A ILE 1.A N ASP 186.A OD2 no hydrogen 2.774 N/A ALA 7.A N LEU 140.A O no hydrogen 2.983 N/A THR 18.A N GLY 24.A O no hydrogen 2.693 N/A ASN 19.A N ASP 51.A O no hydrogen 3.370 N/A ALA 27.A N LEU 35.A O no hydrogen 2.710 N/A LEU 29.A N TRP 33.A O no hydrogen 3.044 N/A ARG 32.A NE GLU 95.A OE2 no hydrogen 2.916 N/A TRP 33.A NE1 GLU 233.A OE2 no hydrogen 2.636 N/A ILE 34.A N LEU 94.A O no hydrogen 2.576 N/A LEU 35.A N ALA 27.A O no hydrogen 2.736 N/A THR 36.A N ALA 92.A O no hydrogen 3.260 N/A THR 36.A OG1 GLY 25.A O no hydrogen 2.971 N/A THR 36.A OG1 THR 40.A OG1 no hydrogen 3.154 N/A ALA 38.A N ASP 90.A O no hydrogen 2.959 N/A HIS 39.A N ASP 90.A OD1 no hydrogen 2.719 N/A HIS 39.A ND1 ASP 90.A OD1 no hydrogen 3.264 N/A HIS 39.A ND1 ASP 90.A OD2 no hydrogen 2.916 N/A THR 40.A N ALA 37.A O no hydrogen 3.159 N/A THR 40.A OG1 THR 36.A OG1 no hydrogen 3.154 N/A THR 40.A OG1 ALA 37.A O no hydrogen 2.788 N/A LEU 41.A N ALA 38.A O no hydrogen 3.116 N/A TYR 42.A N ALA 38.A O no hydrogen 3.006 N/A LYS 44.A NZ GLU 83.A O no hydrogen 3.505 N/A LYS 44.A NZ ASN 86.A O no hydrogen 2.412 N/A SER 49.A OG ASP 51.A OD2 no hydrogen 2.694 N/A PHE 53.A N PHE 17.A O no hydrogen 3.218 N/A HIS 56.A ND1 ASN 58.A O no hydrogen 3.273 N/A ASN 58.A N HIS 56.A ND1 no hydrogen 3.264 N/A VAL 59.A N HIS 138.A O no hydrogen 2.753 N/A GLU 61.A N ASN 58.A OD1 no hydrogen 3.346 N/A LEU 62.A N ASN 58.A O no hydrogen 3.216 N/A MET 63.A N VAL 59.A O no hydrogen 3.016 N/A MET 63.A N GLU 60.A O no hydrogen 2.837 N/A LYS 64.A N GLU 60.A O no hydrogen 2.955 N/A LYS 64.A N GLU 61.A O no hydrogen 3.072 N/A HIS 68.A N VAL 52.A O no hydrogen 2.963 N/A HIS 68.A N HIS 68.A ND1 no hydrogen 2.794 N/A ARG 71.A N GLU 95.A O no hydrogen 2.890 N/A ARG 71.A NH1 GLU 97.A O no hydrogen 3.551 N/A ARG 72.A N GLU 95.A O no hydrogen 3.360 N/A SER 74.A N LEU 93.A O no hydrogen 3.082 N/A SER 74.A OG LEU 93.A O no hydrogen 3.397 N/A HIS 76.A N ILE 91.A O no hydrogen 3.381 N/A ASP 78.A N HIS 76.A ND1 no hydrogen 3.158 N/A TYR 79.A N HIS 76.A O no hydrogen 3.136 N/A TYR 79.A OH TYR 42.A O no hydrogen 2.651 N/A ARG 80.A NH1 PRO 77.A O no hydrogen 2.746 N/A ASN 86.A ND2 GLU 83.A OE1 no hydrogen 3.280 N/A ASN 86.A ND2 GLU 83.A OE2 no hydrogen 3.051 N/A GLU 88.A N ASN 86.A OD1 no hydrogen 2.809 N/A LEU 93.A N SER 74.A O no hydrogen 3.024 N/A LEU 94.A N ILE 34.A O no hydrogen 2.685 N/A GLU 95.A N ARG 72.A O no hydrogen 2.743 N/A LEU 96.A N ARG 32.A O no hydrogen 2.713 N/A LEU 106.A N GLY 103.A O no hydrogen 2.672 N/A ILE 109.A N LEU 28.A O no hydrogen 2.640 N/A CYS 110.A N TRP 198.A O no hydrogen 2.981 N/A TYR 118.A N ASP 115.A O no hydrogen 2.480 N/A TYR 118.A OH THR 201.A O no hydrogen 2.649 N/A GLY 124.A N LEU 145.A O no hydrogen 3.011 N/A TYR 125.A N ALA 192.A O no hydrogen 2.861 N/A GLY 130.A N ASP 186.A OD1 no hydrogen 2.864 N/A VAL 131.A N GLN 184.A O no hydrogen 3.339 N/A MET 132.A N LYS 135.A O no hydrogen 2.586 N/A ARG 141.A NE GLY 4.A O no hydrogen 2.863 N/A ARG 141.A NH2 GLY 4.A O no hydrogen 3.196 N/A PHE 142.A N GLN 5.A O no hydrogen 3.246 N/A VAL 147.A N LEU 122.A O no hydrogen 3.353 N/A ALA 148.A N CYS 172.A O no hydrogen 2.804 N/A ALA 152.A N ASN 149.A O no hydrogen 3.001 N/A CYS 153.A N PRO 150.A O no hydrogen 2.776 N/A GLU 154.A N PRO 150.A O no hydrogen 3.209 N/A ASN 155.A N GLN 151.A O no hydrogen 3.253 N/A TRP 156.A N ALA 152.A O no hydrogen 2.646 N/A LEU 157.A N CYS 153.A O no hydrogen 3.260 N/A ARG 158.A N GLU 154.A O no hydrogen 3.006 N/A GLY 159.A N ASN 155.A O no hydrogen 2.871 N/A LYS 160.A N TRP 156.A O no hydrogen 3.077 N/A LYS 160.A N LEU 157.A O no hydrogen 3.044 N/A ASN 161.A N ARG 158.A O no hydrogen 3.234 N/A ASN 169.A ND2 TYR 223.A OH no hydrogen 3.228 N/A MET 170.A N SER 167.A O no hydrogen 2.714 N/A PHE 171.A N TYR 217.A O no hydrogen 3.239 N/A ALA 173.A N GLY 215.A O no hydrogen 3.136 N/A GLY 174.A N PRO 146.A O no hydrogen 2.855 N/A HIS 175.A N GLY 213.A O no hydrogen 3.144 N/A LEU 178.A N HIS 175.A O no hydrogen 2.952 N/A LYS 179.A NZ SER 177.A O no hydrogen 2.816 N/A CYS 183.A N ASP 186.A OD2 no hydrogen 3.420 N/A ASP 186.A N CYS 183.A O no hydrogen 3.349 N/A PHE 191.A N GLY 202.A O no hydrogen 2.967 N/A ALA 192.A N TYR 125.A O no hydrogen 2.738 N/A VAL 193.A N VAL 199.A O no hydrogen 3.040 N/A ASP 195.A N ARG 197.A O no hydrogen 3.041 N/A VAL 199.A N VAL 193.A O no hydrogen 2.907 N/A ALA 200.A N CYS 110.A O no hydrogen 2.908 N/A THR 201.A OG1 PHE 191.A O no hydrogen 2.930 N/A ILE 203.A N THR 218.A O no hydrogen 2.845 N/A VAL 204.A N GLY 189.A O no hydrogen 3.379 N/A SER 205.A N PHE 216.A O no hydrogen 3.149 N/A SER 205.A OG PHE 216.A O no hydrogen 2.622 N/A TRP 206.A N PHE 216.A O no hydrogen 2.928 N/A GLY 215.A N ALA 173.A O no hydrogen 3.029 N/A PHE 216.A N TRP 206.A O no hydrogen 2.810 N/A TYR 217.A N PHE 171.A O no hydrogen 3.130 N/A LYS 219.A NZ GLN 168.A O no hydrogen 3.183 N/A VAL 220.A N THR 201.A O no hydrogen 2.991 N/A ASN 222.A ND2 ASN 169.A OD1 no hydrogen 3.689 N/A TYR 223.A N VAL 220.A O no hydrogen 2.630 N/A TRP 226.A N TYR 223.A O no hydrogen 2.563 N/A ILE 227.A N TYR 223.A O no hydrogen 3.165 N/A ILE 227.A N VAL 224.A O no hydrogen 3.220 N/A LYS 228.A N VAL 224.A O no hydrogen 3.094 N/A LYS 229.A N ASP 225.A O no hydrogen 3.230 N/A GLU 230.A N TRP 226.A O no hydrogen 3.150 N/A GLU 230.A N ILE 227.A O no hydrogen 3.173 N/A