Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7f9o_5.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TRP 4.A NE1 GLY 23.A O no hydrogen 2.568 N/A TYR 13.A OH GLU 31.A OE2 no hydrogen 2.668 N/A GLY 28.A N ASP 25.A O no hydrogen 3.293 N/A GLY 30.A N GLU 31.A OE1 no hydrogen 2.675 N/A LEU 36.A N GLN 32.A O no hydrogen 2.722 N/A LYS 37.A N PRO 33.A O no hydrogen 2.512 N/A TRP 38.A N GLU 34.A O no hydrogen 3.312 N/A TYR 39.A N ASP 35.A O no hydrogen 2.995 N/A TYR 39.A N LEU 36.A O no hydrogen 3.093 N/A VAL 40.A N LEU 36.A O no hydrogen 3.249 N/A GLN 41.A N GLN 41.A OE1 no hydrogen 2.337 N/A GLU 43.A N TYR 39.A O no hydrogen 3.301 N/A LEU 44.A N VAL 40.A O no hydrogen 3.017 N/A VAL 45.A N GLN 41.A O no hydrogen 2.634 N/A HIS 46.A N ALA 42.A O no hydrogen 2.746 N/A HIS 46.A ND1 ALA 42.A O no hydrogen 2.700 N/A CYS 47.A N GLU 43.A O no hydrogen 3.081 N/A CYS 47.A SG LEU 44.A O no hydrogen 3.124 N/A ARG 48.A N LEU 44.A O no hydrogen 3.251 N/A ARG 48.A NE GLU 160.A OE2 no hydrogen 2.839 N/A ARG 48.A NH1 GLY 134.A O no hydrogen 3.231 N/A ARG 48.A NH2 GLY 134.A O no hydrogen 2.732 N/A ARG 48.A NH2 GLU 160.A OE2 no hydrogen 3.235 N/A PHE 49.A N VAL 45.A O no hydrogen 3.102 N/A ALA 50.A N HIS 46.A O no hydrogen 2.750 N/A MET 51.A N ARG 48.A O no hydrogen 3.132 N/A ALA 52.A N ARG 48.A O no hydrogen 3.269 N/A GLY 53.A N PHE 49.A O no hydrogen 2.889 N/A GLY 56.A N ALA 52.A O no hydrogen 2.899 N/A ILE 57.A N GLY 53.A O no hydrogen 3.054 N/A LEU 58.A N VAL 54.A O no hydrogen 2.409 N/A GLY 59.A N ALA 55.A O no hydrogen 2.489 N/A THR 60.A OG1 GLY 56.A O no hydrogen 2.403 N/A THR 60.A OG1 ILE 57.A O no hydrogen 3.267 N/A LEU 62.A N LEU 58.A O no hydrogen 3.011 N/A ILE 63.A N GLY 59.A O no hydrogen 3.012 N/A ARG 64.A N THR 60.A O no hydrogen 3.231 N/A VAL 65.A N ASP 61.A O no hydrogen 3.271 N/A SER 66.A N LEU 62.A O no hydrogen 3.379 N/A SER 66.A OG LEU 62.A O no hydrogen 3.275 N/A SER 66.A OG ILE 63.A O no hydrogen 3.179 N/A GLY 67.A N ILE 63.A O no hydrogen 3.270 N/A GLY 69.A N ILE 63.A O no hydrogen 3.414 N/A ALA 77.A N TRP 74.A O no hydrogen 3.311 N/A THR 80.A N ALA 77.A O no hydrogen 3.073 N/A THR 80.A OG1 ALA 77.A O no hydrogen 2.368 N/A LEU 90.A N ASN 86.A O no hydrogen 3.080 N/A PHE 91.A N THR 87.A O no hydrogen 3.309 N/A PHE 92.A N THR 88.A O no hydrogen 3.181 N/A VAL 93.A N ALA 89.A O no hydrogen 2.564 N/A GLN 94.A N LEU 90.A O no hydrogen 2.609 N/A LEU 95.A N PHE 91.A O no hydrogen 2.786 N/A LEU 96.A N PHE 92.A O no hydrogen 2.924 N/A LEU 96.A N VAL 93.A O no hydrogen 2.901 N/A LEU 97.A N VAL 93.A O no hydrogen 3.300 N/A MET 98.A N GLN 94.A O no hydrogen 3.094 N/A GLY 99.A N LEU 95.A O no hydrogen 2.859 N/A PHE 100.A N LEU 96.A O no hydrogen 2.765 N/A VAL 101.A N LEU 97.A O no hydrogen 2.760 N/A GLU 102.A N MET 98.A O no hydrogen 2.722 N/A THR 103.A N GLY 99.A O no hydrogen 3.213 N/A THR 103.A OG1 GLY 99.A O no hydrogen 2.723 N/A THR 103.A OG1 PHE 100.A O no hydrogen 2.870 N/A LYS 104.A N PHE 100.A O no hydrogen 3.350 N/A LYS 104.A NZ GLN 115.A OE1 no hydrogen 2.320 N/A ARG 105.A N VAL 101.A O no hydrogen 3.218 N/A TYR 106.A N GLU 102.A O no hydrogen 2.879 N/A MET 107.A N THR 103.A O no hydrogen 2.686 N/A ASP 108.A N LYS 104.A O no hydrogen 3.221 N/A PHE 109.A N ARG 105.A O no hydrogen 3.219 N/A VAL 110.A N TYR 106.A O no hydrogen 2.939 N/A SER 111.A N MET 107.A O no hydrogen 2.655 N/A SER 111.A OG MET 107.A O no hydrogen 2.775 N/A SER 111.A OG SER 114.A OG no hydrogen 2.282 N/A SER 114.A N SER 111.A O no hydrogen 3.260 N/A SER 114.A OG SER 111.A O no hydrogen 3.432 N/A SER 114.A OG SER 111.A OG no hydrogen 2.282 N/A SER 114.A OG SER 114.A O no hydrogen 2.224 N/A LEU 128.A N ALA 126.A O no hydrogen 2.613 N/A TYR 135.A N GLN 132.A O no hydrogen 2.690 N/A ASN 142.A N GLY 138.A O no hydrogen 2.672 N/A ASN 154.A N GLU 151.A O no hydrogen 3.132 N/A VAL 156.A N ASN 152.A O no hydrogen 2.299 N/A LYS 159.A N VAL 156.A O no hydrogen 2.814 N/A GLU 160.A N VAL 156.A O no hydrogen 3.049 N/A ILE 161.A N LYS 157.A O no hydrogen 2.629 N/A LYS 162.A N LEU 158.A O no hydrogen 3.332 N/A ASN 163.A N LYS 159.A O no hydrogen 2.686 N/A GLY 164.A N GLU 160.A O no hydrogen 2.972 N/A ARG 165.A N ILE 161.A O no hydrogen 2.702 N/A ARG 165.A NE GLU 43.A OE2 no hydrogen 2.699 N/A ARG 165.A NH1 GLY 20.A O no hydrogen 2.489 N/A ARG 165.A NH2 GLY 20.A O no hydrogen 2.867 N/A LEU 166.A N LYS 162.A O no hydrogen 3.469 N/A ALA 167.A N ASN 163.A O no hydrogen 3.031 N/A MET 168.A N GLY 164.A O no hydrogen 2.747 N/A VAL 169.A N ARG 165.A O no hydrogen 3.447 N/A ALA 170.A N LEU 166.A O no hydrogen 2.990 N/A MET 171.A N ALA 167.A O no hydrogen 3.179 N/A LEU 172.A N MET 168.A O no hydrogen 3.386 N/A GLY 173.A N VAL 169.A O no hydrogen 3.042 N/A GLY 173.A N ALA 170.A O no hydrogen 2.788 N/A PHE 174.A N ALA 170.A O no hydrogen 3.334 N/A ILE 175.A N MET 171.A O no hydrogen 3.288 N/A VAL 176.A N LEU 172.A O no hydrogen 3.416 N/A GLN 177.A N GLY 173.A O no hydrogen 2.566 N/A ALA 178.A N PHE 174.A O no hydrogen 2.446 N/A SER 179.A N ILE 175.A O no hydrogen 2.936 N/A SER 179.A OG VAL 176.A O no hydrogen 2.466 N/A VAL 180.A N VAL 176.A O no hydrogen 3.049 N/A THR 181.A N GLN 177.A O no hydrogen 2.849 N/A THR 181.A OG1 GLN 177.A O no hydrogen 2.791 N/A HIS 182.A N ALA 178.A O no hydrogen 3.207 N/A GLY 184.A N ASP 187.A OD2 no hydrogen 3.136 N/A ASN 188.A N GLY 184.A O no hydrogen 2.860 N/A LEU 189.A N PRO 185.A O no hydrogen 2.938 N/A LEU 190.A N ILE 186.A O no hydrogen 2.439 N/A THR 191.A N ASP 187.A O no hydrogen 2.737 N/A THR 191.A OG1 ASP 187.A O no hydrogen 2.480 N/A THR 191.A OG1 ASN 188.A O no hydrogen 2.715 N/A HIS 192.A N ASN 188.A O no hydrogen 3.007 N/A HIS 192.A ND1 LYS 199.A O no hydrogen 2.605 N/A LEU 193.A N LEU 189.A O no hydrogen 2.831 N/A SER 194.A N THR 191.A O no hydrogen 3.067 N/A ASN 198.A N ASP 195.A O no hydrogen 2.911 N/A LYS 199.A N ASP 195.A O no hydrogen 2.512 N/A ALA 204.A N ASN 200.A O no hydrogen 2.778 N/A LEU 205.A N ILE 201.A O no hydrogen 3.257 N/A