Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5dha_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 3.A N LYS 52.A O no hydrogen 2.857 N/A LYS 4.A N GLN 76.A OE1 no hydrogen 3.100 N/A LYS 4.A NZ TYR 71.A O no hydrogen 3.072 N/A LYS 4.A NZ ILE 73.A O no hydrogen 2.614 N/A LEU 5.A N ASN 54.A O no hydrogen 2.955 N/A VAL 6.A N CYS 77.A O no hydrogen 3.179 N/A LEU 7.A N TRP 56.A O no hydrogen 2.964 N/A VAL 8.A N ILE 79.A O no hydrogen 3.029 N/A THR 13.A OG1 ASP 10.A O no hydrogen 2.910 N/A LYS 15.A NZ GLY 9.A O no hydrogen 2.702 N/A THR 16.A OG1 THR 34.A OG1 no hydrogen 2.972 N/A THR 16.A OG1 ASP 57.A OD2 no hydrogen 2.666 N/A PHE 18.A N GLY 14.A O no hydrogen 3.125 N/A VAL 19.A N LYS 15.A O no hydrogen 3.225 N/A LYS 20.A N THR 16.A O no hydrogen 2.951 N/A ARG 21.A N THR 17.A O no hydrogen 3.137 N/A ARG 21.A NE ALA 143.A O no hydrogen 3.020 N/A HIS 22.A N VAL 19.A O no hydrogen 3.109 N/A HIS 22.A NE2 PHE 149.A O no hydrogen 2.937 N/A LEU 23.A N VAL 19.A O no hydrogen 3.174 N/A THR 24.A N LYS 20.A O no hydrogen 3.018 N/A THR 24.A OG1 LYS 20.A O no hydrogen 3.031 N/A THR 24.A OG1 GLU 26.A OE1 no hydrogen 3.023 N/A GLY 25.A N LYS 20.A O no hydrogen 3.329 N/A GLU 26.A N THR 24.A OG1 no hydrogen 3.384 N/A LYS 29.A NZ ASP 201.A OD1 no hydrogen 2.523 N/A LYS 29.A NZ ASP 201.A OD2 no hydrogen 3.208 N/A LYS 30.A N GLU 28.A OE2 no hydrogen 3.064 N/A THR 34.A OG1 THR 16.A OG1 no hydrogen 2.972 N/A GLY 36.A N PHE 64.A O no hydrogen 3.201 N/A GLU 38.A N ASP 57.A O no hydrogen 3.002 N/A HIS 40.A N VAL 55.A O no hydrogen 3.058 N/A LEU 42.A N PHE 53.A O no hydrogen 2.763 N/A PHE 44.A N ILE 51.A O no hydrogen 2.854 N/A THR 46.A OG1 GLY 49.A O no hydrogen 2.724 N/A ASN 47.A N GLU 167.A O no hydrogen 3.290 N/A ARG 48.A N THR 46.A OG1 no hydrogen 3.058 N/A ARG 48.A NH1 ASP 163.A OD2 no hydrogen 2.518 N/A GLY 49.A N THR 46.A O no hydrogen 3.219 N/A ILE 51.A N PHE 44.A O no hydrogen 2.929 N/A PHE 53.A N LEU 42.A O no hydrogen 2.685 N/A ASN 54.A N PHE 3.A O no hydrogen 2.698 N/A ASN 54.A ND2 GLN 2.A OE1 no hydrogen 3.191 N/A VAL 55.A N HIS 40.A O no hydrogen 2.978 N/A TRP 56.A N LEU 5.A O no hydrogen 2.671 N/A ASP 57.A N GLU 38.A O no hydrogen 3.011 N/A THR 58.A N LEU 7.A O no hydrogen 3.186 N/A THR 58.A OG1 LEU 7.A O no hydrogen 2.475 N/A GLN 61.A NE2 TYR 31.A OH no hydrogen 2.976 N/A LYS 63.A NZ GLN 61.A OE1 no hydrogen 3.004 N/A PHE 64.A N GLN 61.A O no hydrogen 3.183 N/A GLY 65.A N GLU 62.A O no hydrogen 3.129 N/A LEU 67.A N TYR 71.A OH no hydrogen 3.220 N/A ARG 68.A N GLY 65.A O no hydrogen 3.369 N/A GLY 70.A N LEU 67.A O no hydrogen 2.955 N/A TYR 71.A N ARG 68.A O no hydrogen 3.162 N/A TYR 72.A N ASP 69.A O no hydrogen 3.333 N/A ALA 75.A N TYR 72.A O no hydrogen 3.271 N/A GLN 76.A N LYS 4.A O no hydrogen 3.040 N/A CYS 77.A N LYS 4.A O no hydrogen 3.256 N/A CYS 77.A SG LYS 4.A O no hydrogen 3.517 N/A ALA 78.A N PRO 108.A O no hydrogen 3.144 N/A ILE 79.A N VAL 6.A O no hydrogen 2.929 N/A ILE 80.A N VAL 110.A O no hydrogen 2.771 N/A MET 81.A N VAL 8.A O no hydrogen 2.820 N/A PHE 82.A N CYS 112.A O no hydrogen 2.968 N/A ASP 83.A N THR 89.A OG1 no hydrogen 2.937 N/A VAL 84.A N ASN 114.A O no hydrogen 3.218 N/A THR 85.A N ASP 83.A OD1 no hydrogen 3.018 N/A THR 85.A OG1 ASP 83.A OD1 no hydrogen 2.761 N/A THR 85.A OG1 ASP 83.A OD2 no hydrogen 2.976 N/A SER 86.A N ASP 83.A O no hydrogen 2.994 N/A THR 89.A N SER 86.A O no hydrogen 3.110 N/A THR 89.A OG1 ASP 83.A O no hydrogen 2.955 N/A THR 89.A OG1 SER 86.A O no hydrogen 2.560 N/A TYR 90.A OH SER 127.A O no hydrogen 3.369 N/A LYS 91.A N ARG 87.A O no hydrogen 2.872 N/A ASN 92.A N VAL 88.A O no hydrogen 3.228 N/A ASN 92.A ND2 ASP 10.A OD2 no hydrogen 2.604 N/A VAL 93.A N TYR 90.A O no hydrogen 3.305 N/A ASN 95.A N ASN 92.A O no hydrogen 3.231 N/A ASN 95.A ND2 ASN 92.A OD1 no hydrogen 3.184 N/A TRP 96.A N ASN 92.A O no hydrogen 3.184 N/A TRP 96.A NE1 ASP 10.A OD1 no hydrogen 2.711 N/A HIS 97.A N VAL 93.A O no hydrogen 2.927 N/A ARG 98.A N PRO 94.A O no hydrogen 3.106 N/A ARG 98.A NE ASP 99.A OD1 no hydrogen 3.103 N/A ARG 98.A NH2 ASP 99.A OD1 no hydrogen 3.448 N/A ASP 99.A N ASN 95.A O no hydrogen 3.101 N/A LEU 100.A N TRP 96.A O no hydrogen 2.918 N/A VAL 101.A N HIS 97.A O no hydrogen 2.902 N/A VAL 103.A N LEU 100.A O no hydrogen 3.359 N/A CYS 104.A N LEU 100.A O no hydrogen 2.996 N/A CYS 104.A SG TYR 72.A O no hydrogen 3.130 N/A CYS 104.A SG ALA 75.A O no hydrogen 4.025 N/A VAL 110.A N ALA 78.A O no hydrogen 2.911 N/A LEU 111.A N GLN 137.A O no hydrogen 2.554 N/A CYS 112.A N ILE 80.A O no hydrogen 2.837 N/A GLY 113.A N TYR 139.A O no hydrogen 3.279 N/A ASN 114.A N PHE 82.A O no hydrogen 2.841 N/A ASN 114.A ND2 THR 13.A O no hydrogen 2.892 N/A LYS 115.A NZ GLY 12.A O no hydrogen 2.941 N/A LYS 115.A NZ ASP 83.A OD2 no hydrogen 3.050 N/A VAL 116.A N ILE 141.A O no hydrogen 3.343 N/A ILE 118.A N LYS 115.A O no hydrogen 3.389 N/A ARG 121.A N LYS 119.A O no hydrogen 2.761 N/A ARG 121.A NE VAL 123.A O no hydrogen 2.769 N/A ARG 121.A NH1 ASP 140.A OD2 no hydrogen 2.876 N/A ARG 121.A NH2 VAL 123.A O no hydrogen 3.422 N/A ARG 121.A NH2 ASP 140.A OD1 no hydrogen 3.305 N/A ARG 121.A NH2 ASP 140.A OD2 no hydrogen 3.468 N/A LYS 122.A N VAL 84.A O no hydrogen 2.899 N/A VAL 123.A N VAL 84.A O no hydrogen 2.730 N/A LYS 124.A NZ ARG 121.A O no hydrogen 3.351 N/A SER 127.A N LYS 124.A O no hydrogen 2.948 N/A ILE 128.A N ALA 125.A O no hydrogen 3.236 N/A VAL 129.A N TYR 90.A OH no hydrogen 3.094 N/A PHE 130.A N TYR 90.A OH no hydrogen 3.147 N/A ARG 132.A N VAL 129.A O no hydrogen 3.163 N/A LEU 136.A N HIS 131.A O no hydrogen 3.005 N/A GLN 137.A N ILE 109.A O no hydrogen 3.170 N/A GLN 137.A NE2 TYR 138.A O no hydrogen 3.448 N/A TYR 138.A OH ASP 140.A OD1 no hydrogen 2.443 N/A TYR 139.A N LEU 111.A O no hydrogen 2.956 N/A ILE 141.A N GLY 113.A O no hydrogen 3.057 N/A SER 142.A N TYR 147.A O no hydrogen 3.163 N/A SER 142.A OG ASP 117.A OD1 no hydrogen 2.834 N/A SER 142.A OG SER 145.A OG no hydrogen 3.108 N/A ALA 143.A N ASN 114.A OD1 no hydrogen 3.244 N/A SER 145.A N SER 142.A OG no hydrogen 3.321 N/A SER 145.A OG SER 142.A OG no hydrogen 3.108 N/A ASN 148.A ND2 ASP 140.A O no hydrogen 2.899 N/A PHE 149.A N ASN 146.A O no hydrogen 3.294 N/A GLU 150.A N GLU 150.A OE1 no hydrogen 2.523 N/A LYS 151.A N ASN 148.A O no hydrogen 3.335 N/A LYS 151.A NZ ASN 148.A OD1 no hydrogen 3.473 N/A LYS 151.A NZ GLU 150.A OE2 no hydrogen 2.641 N/A LEU 154.A N GLU 150.A O no hydrogen 3.126 N/A TRP 155.A N LYS 151.A O no hydrogen 2.990 N/A LEU 156.A N PRO 152.A O no hydrogen 3.186 N/A ALA 157.A N PHE 153.A O no hydrogen 2.955 N/A ARG 158.A N LEU 154.A O no hydrogen 3.130 N/A ARG 158.A NE LEU 166.A O no hydrogen 2.899 N/A ARG 158.A NH2 LEU 166.A O no hydrogen 3.441 N/A LYS 159.A N TRP 155.A O no hydrogen 3.171 N/A LYS 159.A N LEU 156.A O no hydrogen 3.096 N/A LEU 160.A N LEU 156.A O no hydrogen 2.787 N/A ILE 161.A N ALA 157.A O no hydrogen 3.020 N/A GLY 162.A N ARG 158.A O no hydrogen 3.161 N/A ASN 165.A N ASP 163.A OD1 no hydrogen 2.924 N/A VAL 169.A N HIS 45.A O no hydrogen 2.861 N/A ALA 182.A N ASP 180.A OD1 no hydrogen 3.166 N/A TYR 187.A N LEU 183.A O no hydrogen 3.200 N/A HIS 189.A N ALA 185.A O no hydrogen 3.208 N/A ASP 190.A N GLN 186.A O no hydrogen 3.294 N/A LEU 191.A N GLU 188.A O no hydrogen 3.110 N/A GLU 192.A N GLU 188.A O no hydrogen 2.846 N/A VAL 193.A N HIS 189.A O no hydrogen 3.469 N/A ALA 194.A N ASP 190.A O no hydrogen 3.371 N/A GLN 195.A N LEU 191.A O no hydrogen 2.804 N/A THR 196.A N GLU 192.A O no hydrogen 3.380 N/A THR 196.A OG1 GLU 192.A O no hydrogen 3.173 N/A THR 196.A OG1 VAL 193.A O no hydrogen 3.416 N/A THR 197.A N ALA 194.A O no hydrogen 3.230 N/A THR 197.A OG1 VAL 193.A O no hydrogen 2.657 N/A ASP 204.A N ASP 201.A O no hydrogen 3.272 N/A