Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6zn5_W.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 3.A N VAL 1.A O no hydrogen 2.833 N/A ALA 7.A N ASN 4.A O no hydrogen 3.135 N/A ALA 9.A N VAL 5.A O no hydrogen 3.255 N/A LYS 11.A N ALA 7.A O no hydrogen 3.322 N/A SER 12.A OG ASP 8.A O no hydrogen 2.244 N/A ASN 14.A N LEU 10.A O no hydrogen 2.789 N/A ASN 15.A N LYS 11.A O no hydrogen 3.292 N/A LYS 18.A N ASN 14.A O no hydrogen 3.409 N/A LYS 21.A N ALA 16.A O no hydrogen 3.024 N/A GLN 23.A NE2 ASN 63.A OD1 no hydrogen 2.733 N/A VAL 24.A N VAL 62.A O no hydrogen 3.230 N/A ILE 26.A N ILE 60.A O no hydrogen 2.880 N/A CYS 29.A N GLY 58.A O no hydrogen 2.603 N/A ARG 35.A N LYS 31.A O no hydrogen 3.268 N/A PHE 36.A N VAL 32.A O no hydrogen 3.106 N/A LEU 37.A N ILE 33.A O no hydrogen 2.791 N/A THR 38.A N VAL 34.A O no hydrogen 3.141 N/A THR 38.A OG1 VAL 34.A O no hydrogen 2.409 N/A VAL 39.A N ARG 35.A O no hydrogen 3.270 N/A VAL 39.A N PHE 36.A O no hydrogen 3.257 N/A MET 40.A N PHE 36.A O no hydrogen 3.287 N/A MET 41.A N LEU 37.A O no hydrogen 3.051 N/A LYS 42.A N THR 38.A O no hydrogen 3.115 N/A HIS 43.A N VAL 39.A O no hydrogen 3.405 N/A HIS 43.A NE2 ASP 111.A OD2 no hydrogen 2.470 N/A GLY 44.A N MET 41.A O no hydrogen 3.133 N/A TYR 45.A N MET 40.A O no hydrogen 2.864 N/A GLU 50.A N VAL 61.A O no hydrogen 2.894 N/A ILE 52.A N LYS 59.A O no hydrogen 2.772 N/A LYS 59.A N ILE 52.A O no hydrogen 3.223 N/A ILE 60.A N ILE 26.A O no hydrogen 3.256 N/A VAL 61.A N GLU 50.A O no hydrogen 3.011 N/A VAL 62.A N VAL 24.A O no hydrogen 3.203 N/A ASN 63.A N GLU 48.A O no hydrogen 3.027 N/A ASN 63.A ND2 GLU 48.A O no hydrogen 2.428 N/A LEU 64.A N ARG 22.A O no hydrogen 2.912 N/A THR 65.A N ILE 46.A O no hydrogen 3.348 N/A THR 65.A OG1 TYR 45.A O no hydrogen 3.124 N/A ARG 67.A NH1 GLY 44.A O no hydrogen 3.134 N/A ASN 69.A N PHE 129.A O no hydrogen 3.187 N/A ASN 69.A ND2 PHE 129.A OXT no hydrogen 3.416 N/A CYS 71.A N ASN 14.A OD1 no hydrogen 3.306 N/A GLY 72.A N PHE 127.A O no hydrogen 2.931 N/A ILE 74.A N LEU 125.A O no hydrogen 3.344 N/A VAL 80.A N GLY 122.A O no hydrogen 2.806 N/A LYS 83.A NZ GLN 81.A OE1 no hydrogen 2.351 N/A ASP 84.A N GLN 81.A O no hydrogen 2.985 N/A GLN 89.A N LEU 85.A O no hydrogen 2.992 N/A ASN 90.A N LYS 87.A O no hydrogen 3.320 N/A ASN 91.A N LYS 87.A O no hydrogen 2.987 N/A LEU 92.A N TRP 88.A O no hydrogen 3.044 N/A GLN 97.A N SER 95.A OG no hydrogen 3.109 N/A PHE 100.A N PHE 128.A O no hydrogen 2.861 N/A ILE 101.A N HIS 112.A ND1 no hydrogen 3.022 N/A VAL 102.A N GLY 126.A O no hydrogen 2.626 N/A LEU 103.A N MET 110.A O no hydrogen 3.100 N/A THR 104.A N LYS 123.A O no hydrogen 2.879 N/A THR 105.A OG1 GLY 108.A O no hydrogen 3.034 N/A ALA 107.A N THR 105.A OG1 no hydrogen 3.168 N/A GLY 108.A N THR 105.A O no hydrogen 3.117 N/A MET 110.A N LEU 103.A O no hydrogen 3.109 N/A ARG 116.A N HIS 112.A O no hydrogen 3.260 N/A ARG 116.A NH2 GLU 86.A OE2 no hydrogen 3.081 N/A ARG 117.A N GLU 114.A O no hydrogen 3.051 N/A LYS 118.A N GLU 114.A O no hydrogen 3.106 N/A THR 120.A N ALA 115.A O no hydrogen 3.061 N/A THR 120.A OG1 LYS 118.A O no hydrogen 2.943 N/A GLY 122.A N VAL 80.A O no hydrogen 3.180 N/A LYS 123.A N THR 104.A O no hydrogen 3.347 N/A ILE 124.A N PHE 78.A O no hydrogen 2.997 N/A LEU 125.A N VAL 102.A O no hydrogen 2.741 N/A GLY 126.A N VAL 102.A O no hydrogen 3.148 N/A PHE 127.A N GLY 72.A O no hydrogen 3.107 N/A PHE 128.A N PHE 100.A O no hydrogen 2.936 N/A PHE 129.A N LYS 70.A O no hydrogen 3.054 N/A