Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8qys_N.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 6.A N THR 29.A O no hydrogen 2.374 N/A THR 9.A OG1 ASP 25.A OD2 no hydrogen 2.900 N/A THR 10.A N THR 9.A OG1 no hydrogen 2.667 N/A THR 10.A N ASP 25.A OD2 no hydrogen 3.248 N/A THR 10.A OG1 GLY 139.A O no hydrogen 2.602 N/A THR 11.A OG1 ALA 23.A O no hydrogen 2.415 N/A LEU 12.A N ALA 23.A O no hydrogen 3.306 N/A ALA 13.A N PHE 134.A O no hydrogen 3.187 N/A PHE 16.A N GLY 19.A O no hydrogen 3.160 N/A GLY 19.A N PHE 16.A O no hydrogen 3.305 N/A ILE 21.A N PHE 14.A O no hydrogen 3.305 N/A VAL 22.A N TYR 185.A O no hydrogen 2.899 N/A ALA 23.A N LEU 12.A O no hydrogen 3.167 N/A ALA 24.A N ASN 183.A O no hydrogen 3.203 N/A SER 26.A N GLY 179.A O no hydrogen 3.198 N/A SER 26.A OG GLN 37.A O no hydrogen 3.181 N/A SER 26.A OG VAL 39.A O no hydrogen 2.738 N/A ALA 30.A N TYR 33.A O no hydrogen 3.279 N/A THR 38.A N SER 36.A OG no hydrogen 3.367 N/A LYS 41.A NZ THR 9.A OG1 no hydrogen 3.174 N/A ILE 43.A N GLY 51.A O no hydrogen 2.736 N/A LEU 49.A N ASN 46.A O no hydrogen 3.339 N/A LEU 49.A N ASN 46.A OD1 no hydrogen 3.345 N/A LEU 50.A N CYS 110.A O no hydrogen 3.141 N/A GLY 56.A N SER 104.A O no hydrogen 3.171 N/A CYS 60.A SG THR 52.A O no hydrogen 3.409 N/A SER 61.A N ALA 57.A O no hydrogen 2.945 N/A PHE 62.A N ALA 58.A O no hydrogen 2.919 N/A TRP 63.A N ASP 59.A O no hydrogen 2.965 N/A GLU 64.A N CYS 60.A O no hydrogen 2.950 N/A ARG 65.A N SER 61.A O no hydrogen 2.947 N/A LEU 66.A N PHE 62.A O no hydrogen 2.983 N/A LEU 67.A N TRP 63.A O no hydrogen 2.917 N/A ALA 68.A N GLU 64.A O no hydrogen 2.871 N/A ARG 69.A N ARG 65.A O no hydrogen 2.969 N/A GLN 70.A N LEU 66.A O no hydrogen 2.957 N/A CYS 71.A N LEU 67.A O no hydrogen 2.902 N/A ARG 72.A N ALA 68.A O no hydrogen 2.918 N/A ILE 73.A N ARG 69.A O no hydrogen 2.938 N/A TYR 74.A N GLN 70.A O no hydrogen 2.944 N/A GLU 75.A N CYS 71.A O no hydrogen 2.895 N/A LEU 76.A N ARG 72.A O no hydrogen 2.931 N/A ARG 77.A N ILE 73.A O no hydrogen 2.923 N/A ASN 78.A N TYR 74.A O no hydrogen 2.951 N/A LYS 79.A N GLU 75.A O no hydrogen 3.222 N/A VAL 84.A N ASP 113.A OD2 no hydrogen 3.151 N/A ALA 87.A N SER 83.A O no hydrogen 3.469 N/A SER 88.A N VAL 84.A O no hydrogen 2.921 N/A LYS 89.A N ALA 85.A O no hydrogen 2.926 N/A LEU 90.A N ALA 86.A O no hydrogen 2.901 N/A LEU 91.A N ALA 87.A O no hydrogen 2.946 N/A ALA 92.A N SER 88.A O no hydrogen 2.902 N/A ASN 93.A N LYS 89.A O no hydrogen 2.919 N/A MET 94.A N LEU 90.A O no hydrogen 2.985 N/A VAL 95.A N LEU 91.A O no hydrogen 2.916 N/A TYR 96.A N ALA 92.A O no hydrogen 2.884 N/A GLN 97.A N ASN 93.A O no hydrogen 2.954 N/A THR 107.A N VAL 122.A O no hydrogen 3.208 N/A THR 107.A OG1 VAL 122.A O no hydrogen 3.563 N/A MET 108.A N THR 52.A OG1 no hydrogen 2.338 N/A CYS 110.A SG LEU 50.A O no hydrogen 3.814 N/A CYS 110.A SG MET 108.A O no hydrogen 3.582 N/A GLY 111.A N GLY 118.A O no hydrogen 3.340 N/A ASP 113.A N GLY 116.A O no hydrogen 3.020 N/A GLY 116.A N ASP 113.A O no hydrogen 3.089 N/A TYR 121.A N ILE 129.A O no hydrogen 2.910 N/A VAL 122.A N THR 107.A O no hydrogen 3.299 N/A SER 124.A N MET 105.A O no hydrogen 3.301 N/A SER 124.A OG LEU 103.A O no hydrogen 3.284 N/A GLY 126.A N ASP 123.A OD1 no hydrogen 3.346 N/A ARG 128.A NH1 SER 88.A OG no hydrogen 3.246 N/A THR 133.A OG1 ALA 132.A O no hydrogen 2.619 N/A PHE 134.A N ALA 13.A O no hydrogen 3.192 N/A SER 135.A OG THR 11.A O no hydrogen 3.459 N/A SER 135.A OG PHE 134.A O no hydrogen 2.612 N/A SER 138.A OG ASP 175.A OD2 no hydrogen 3.526 N/A GLY 139.A N THR 9.A O no hydrogen 2.777 N/A SER 140.A N GLY 137.A O no hydrogen 3.283 N/A SER 140.A OG GLY 137.A O no hydrogen 3.219 N/A TYR 144.A N SER 140.A O no hydrogen 2.939 N/A MET 147.A N ALA 143.A O no hydrogen 2.939 N/A ASP 148.A N TYR 144.A O no hydrogen 2.889 N/A ARG 149.A N GLY 145.A O no hydrogen 2.906 N/A GLY 150.A N VAL 146.A O no hydrogen 2.950 N/A TYR 151.A OH LYS 15.A O no hydrogen 2.691 N/A SER 152.A OG GLY 150.A O no hydrogen 3.525 N/A ALA 160.A N GLU 156.A O no hydrogen 3.433 N/A TYR 161.A N VAL 157.A O no hydrogen 2.936 N/A TYR 161.A OH HIS 186.A ND1 no hydrogen 3.054 N/A ASP 162.A N GLU 158.A O no hydrogen 2.914 N/A LEU 163.A N GLN 159.A O no hydrogen 2.888 N/A ALA 164.A N ALA 160.A O no hydrogen 2.941 N/A ARG 165.A N TYR 161.A O no hydrogen 2.961 N/A ARG 165.A NH2 SER 196.A OG no hydrogen 2.811 N/A ARG 166.A N ASP 162.A O no hydrogen 2.901 N/A ALA 167.A N LEU 163.A O no hydrogen 2.905 N/A ILE 168.A N ALA 164.A O no hydrogen 2.985 N/A TYR 169.A N ARG 165.A O no hydrogen 2.936 N/A TYR 169.A OH HIS 204.A ND1 no hydrogen 2.825 N/A GLN 170.A N ARG 166.A O no hydrogen 2.908 N/A ALA 171.A N ALA 167.A O no hydrogen 2.931 N/A THR 172.A N ILE 168.A O no hydrogen 2.916 N/A THR 172.A OG1 SER 178.A OG no hydrogen 3.362 N/A TYR 173.A N TYR 169.A O no hydrogen 2.923 N/A ASP 175.A N ALA 171.A O no hydrogen 3.169 N/A ALA 176.A N ASP 175.A OD1 no hydrogen 2.342 N/A TYR 177.A N ASP 175.A OD1 no hydrogen 3.293 N/A SER 178.A OG THR 172.A OG1 no hydrogen 3.362 N/A VAL 182.A N ASP 198.A O no hydrogen 2.919 N/A ASN 183.A N ALA 24.A O no hydrogen 3.132 N/A LEU 184.A N SER 196.A O no hydrogen 3.330 N/A TYR 185.A N VAL 22.A O no hydrogen 2.732 N/A HIS 186.A N ILE 193.A O no hydrogen 3.292 N/A ARG 188.A NH1 HIS 186.A ND1 no hydrogen 3.178 N/A ARG 188.A NH2 ASP 190.A OD1 no hydrogen 3.548 N/A GLY 191.A N ARG 188.A O no hydrogen 3.401 N/A TRP 192.A NE1 ASN 46.A O no hydrogen 3.103 N/A ILE 193.A N HIS 186.A O no hydrogen 3.083 N/A ARG 194.A NH2 TYR 185.A OH no hydrogen 2.857 N/A VAL 195.A N LEU 184.A O no hydrogen 3.093 N/A SER 197.A OG ASN 183.A OD1 no hydrogen 3.191 N/A ASP 198.A N VAL 182.A O no hydrogen 3.183 N/A VAL 200.A N GLY 180.A O no hydrogen 3.399 N/A LEU 203.A N ASN 199.A O no hydrogen 3.344 N/A HIS 204.A N VAL 200.A O no hydrogen 2.887 N/A HIS 204.A ND1 TYR 169.A OH no hydrogen 2.825 N/A GLU 205.A N ALA 201.A O no hydrogen 2.912 N/A LYS 206.A N ASP 202.A O no hydrogen 2.911 N/A TYR 207.A N LEU 203.A O no hydrogen 2.870 N/A