Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5wtf_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 5.A OG1 LEU 12.A O no hydrogen 3.519 N/A GLU 8.A N GLU 8.A OE1 no hydrogen 2.795 N/A ASP 9.A N THR 6.A O no hydrogen 3.251 N/A ALA 13.A N PRO 10.A O no hydrogen 3.041 N/A LYS 15.A N LEU 12.A O no hydrogen 3.299 N/A GLY 26.A N LYS 24.A O no hydrogen 2.774 N/A HIS 30.A ND1 SER 32.A O no hydrogen 2.742 N/A MET 35.A N ASP 33.A OD2 no hydrogen 2.559 N/A TYR 38.A OH SER 207.A O no hydrogen 2.954 N/A LYS 39.A N SER 36.A O no hydrogen 2.963 N/A PHE 40.A N SER 36.A O no hydrogen 3.103 N/A MET 41.A N ILE 37.A O no hydrogen 2.891 N/A ARG 43.A N LYS 39.A O no hydrogen 3.192 N/A SER 44.A OG LEU 201.A O no hydrogen 3.290 N/A HIS 45.A N LEU 201.A O no hydrogen 2.943 N/A THR 49.A OG1 PHE 197.A O no hydrogen 2.770 N/A PHE 52.A N LEU 195.A O no hydrogen 3.495 N/A GLU 58.A N LYS 125.A O no hydrogen 3.026 N/A TYR 59.A N ILE 183.A O no hydrogen 3.084 N/A THR 60.A OG1 GLU 58.A OE2 no hydrogen 2.164 N/A THR 60.A OG1 SER 182.A OG no hydrogen 2.899 N/A PHE 61.A N VAL 181.A O no hydrogen 3.230 N/A ILE 63.A N GLY 179.A O no hydrogen 2.793 N/A LEU 65.A N SER 176.A O no hydrogen 2.859 N/A SER 66.A OG ASP 172.A OD1 no hydrogen 2.590 N/A SER 66.A OG ASP 172.A OD2 no hydrogen 2.869 N/A SER 67.A OG GLY 165.A O no hydrogen 3.387 N/A THR 68.A N SER 66.A OG no hydrogen 3.097 N/A SER 77.A N LEU 222.A O no hydrogen 3.313 N/A ARG 80.A N PRO 76.A O no hydrogen 3.219 N/A ARG 80.A NE ALA 220.A O no hydrogen 3.220 N/A ARG 80.A NH1 SER 67.A O no hydrogen 2.935 N/A ARG 80.A NH2 SER 67.A O no hydrogen 2.929 N/A TRP 81.A N SER 77.A O no hydrogen 3.366 N/A PHE 82.A N THR 78.A O no hydrogen 2.616 N/A PHE 83.A N LEU 79.A O no hydrogen 2.863 N/A ASN 84.A ND2 ARG 80.A O no hydrogen 2.451 N/A LEU 85.A N PHE 82.A O no hydrogen 3.377 N/A GLN 87.A N TYR 210.A O no hydrogen 3.130 N/A GLN 87.A N PHE 211.A O no hydrogen 3.362 N/A TYR 89.A N VAL 163.A O no hydrogen 2.835 N/A TYR 89.A OH GLY 91.A O no hydrogen 2.487 N/A TYR 89.A OH SER 207.A OG no hydrogen 2.706 N/A LEU 93.A N LEU 154.A O no hydrogen 3.211 N/A ASP 94.A N SER 202.A O no hydrogen 3.375 N/A LEU 95.A N ILE 152.A O no hydrogen 2.756 N/A THR 96.A N TYR 200.A O no hydrogen 2.922 N/A THR 96.A OG1 TYR 200.A O no hydrogen 3.093 N/A ILE 97.A N ILE 150.A O no hydrogen 2.881 N/A ILE 98.A N SER 198.A O no hydrogen 2.903 N/A ILE 99.A N GLY 148.A O no hydrogen 2.553 N/A THR 100.A N SER 196.A O no hydrogen 3.184 N/A VAL 105.A N THR 144.A OG1 no hydrogen 2.833 N/A GLY 107.A N PHE 142.A O no hydrogen 2.804 N/A MET 108.A N GLN 184.A O no hydrogen 3.082 N/A ALA 109.A N VAL 140.A O no hydrogen 3.008 N/A TRP 110.A N SER 182.A O no hydrogen 3.209 N/A THR 112.A N LEU 180.A O no hydrogen 2.787 N/A TRP 122.A N THR 60.A O no hydrogen 3.168 N/A LYS 125.A N GLU 58.A O no hydrogen 3.197 N/A LYS 125.A NZ ASP 119.A OD1 no hydrogen 3.270 N/A LEU 129.A N SER 127.A OG no hydrogen 3.378 N/A TYR 133.A N GLN 130.A O no hydrogen 2.756 N/A TYR 133.A OH ALA 117.A O no hydrogen 2.823 N/A LYS 134.A N GLN 130.A O no hydrogen 3.281 N/A LYS 134.A NZ SER 127.A OG no hydrogen 2.990 N/A LYS 134.A NZ LEU 129.A O no hydrogen 2.866 N/A GLY 138.A N THR 135.A O no hydrogen 3.090 N/A VAL 140.A N ALA 109.A O no hydrogen 2.959 N/A PHE 142.A N GLY 107.A O no hydrogen 2.715 N/A THR 144.A N VAL 105.A O no hydrogen 2.906 N/A THR 144.A OG1 VAL 105.A O no hydrogen 3.316 N/A ARG 145.A N ASN 143.A OD1 no hydrogen 3.034 N/A THR 147.A OG1 ASN 143.A O no hydrogen 3.306 N/A GLY 148.A N THR 147.A OG1 no hydrogen 2.684 N/A ILE 150.A N ILE 97.A O no hydrogen 2.994 N/A ILE 152.A N LEU 95.A O no hydrogen 2.590 N/A ARG 153.A NE ASP 94.A OD1 no hydrogen 3.301 N/A LEU 154.A N LEU 93.A O no hydrogen 2.756 N/A LEU 160.A N SER 158.A OG no hydrogen 3.230 N/A VAL 163.A N TYR 89.A O no hydrogen 2.956 N/A SER 164.A OG GLN 87.A O no hydrogen 2.797 N/A THR 174.A N GLY 171.A O no hydrogen 3.013 N/A THR 174.A OG1 GLY 171.A O no hydrogen 3.058 N/A THR 174.A OG1 ASP 175.A OD1 no hydrogen 3.330 N/A ASP 175.A N GLY 171.A O no hydrogen 3.169 N/A SER 176.A OG ASP 172.A O no hydrogen 2.266 N/A SER 176.A OG ASP 172.A OD1 no hydrogen 3.453 N/A PHE 178.A N ILE 63.A O no hydrogen 2.838 N/A LEU 180.A N THR 112.A O no hydrogen 2.979 N/A VAL 181.A N PHE 61.A O no hydrogen 3.155 N/A SER 182.A N TRP 110.A O no hydrogen 3.153 N/A SER 182.A OG THR 60.A OG1 no hydrogen 2.899 N/A ILE 183.A N TYR 59.A O no hydrogen 2.992 N/A GLN 184.A N MET 108.A O no hydrogen 3.247 N/A ALA 186.A N ASP 106.A O no hydrogen 3.013 N/A TYR 188.A N ASN 55.A OD1 no hydrogen 2.839 N/A HIS 190.A N ASN 189.A OD1 no hydrogen 2.628 N/A HIS 190.A ND1 ASN 189.A OD1 no hydrogen 3.114 N/A HIS 190.A NE2 GLU 193.A OE1 no hydrogen 2.397 N/A GLU 193.A N ASP 192.A OD1 no hydrogen 2.425 N/A PHE 197.A N PHE 50.A O no hydrogen 3.098 N/A SER 198.A N ILE 98.A O no hydrogen 3.182 N/A SER 198.A OG PHE 197.A O no hydrogen 2.722 N/A CYS 199.A N CYS 48.A O no hydrogen 3.054 N/A TYR 200.A N THR 96.A O no hydrogen 2.651 N/A LEU 201.A N HIS 45.A O no hydrogen 3.013 N/A SER 202.A N ASP 94.A O no hydrogen 3.014 N/A SER 202.A OG GLY 42.A O no hydrogen 3.301 N/A SER 202.A OG VAL 203.A O no hydrogen 3.414 N/A THR 204.A OG1 PRO 92.A O no hydrogen 3.118 N/A THR 204.A OG1 SER 207.A OG no hydrogen 2.974 N/A GLU 205.A N GLU 205.A OE1 no hydrogen 2.505 N/A GLN 206.A N THR 204.A OG1 no hydrogen 3.096 N/A SER 207.A OG TYR 89.A OH no hydrogen 2.706 N/A SER 207.A OG THR 204.A OG1 no hydrogen 2.974 N/A GLU 208.A N ARG 90.A O no hydrogen 3.255 N/A ARG 213.A N LEU 85.A O no hydrogen 2.453 N/A ARG 213.A NH2 GLN 87.A OE1 no hydrogen 3.246 N/A ALA 220.A N ASN 217.A O no hydrogen 2.695 N/A MET 221.A N SER 218.A O no hydrogen 3.321 N/A