Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5hy9_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N VAL 26.A O no hydrogen 3.527 N/A PHE 3.A N VAL 24.A O no hydrogen 3.378 N/A PHE 5.A N THR 22.A O no hydrogen 2.898 N/A ASP 11.A N LYS 8.A O no hydrogen 2.582 N/A THR 12.A N PRO 9.A O no hydrogen 2.948 N/A LEU 13.A N PRO 9.A O no hydrogen 3.018 N/A THR 22.A OG1 VAL 21.A O no hydrogen 2.306 N/A CYS 23.A N SER 61.A O no hydrogen 3.322 N/A VAL 25.A N VAL 59.A O no hydrogen 3.246 N/A ASN 38.A N LYS 79.A O no hydrogen 2.910 N/A ASN 38.A ND2 GLU 45.A OE2 no hydrogen 2.861 N/A TYR 40.A N LYS 77.A O no hydrogen 2.792 N/A VAL 41.A N VAL 44.A O no hydrogen 3.185 N/A ASP 42.A N GLU 75.A O no hydrogen 2.798 N/A LYS 50.A N VAL 62.A O no hydrogen 2.692 N/A THR 56.A OG1 VAL 28.A O no hydrogen 3.200 N/A THR 56.A OG1 TYR 57.A O no hydrogen 2.919 N/A ARG 58.A NE ARG 58.A O no hydrogen 2.436 N/A SER 61.A OG LYS 50.A O no hydrogen 3.413 N/A VAL 62.A N LYS 50.A O no hydrogen 2.999 N/A VAL 65.A N PRO 19.A O no hydrogen 3.257 N/A HIS 67.A NE2 ASP 11.A O no hydrogen 3.061 N/A TRP 70.A N LEU 66.A O no hydrogen 3.084 N/A LEU 71.A N HIS 67.A O no hydrogen 3.036 N/A ASN 72.A N GLN 68.A O no hydrogen 2.812 N/A LYS 74.A N ASP 69.A O no hydrogen 2.810 N/A LYS 74.A NZ ASP 69.A OD1 no hydrogen 3.415 N/A GLU 75.A N ASP 42.A OD1 no hydrogen 2.870 N/A TYR 76.A N ILE 93.A O no hydrogen 2.699 N/A LYS 77.A N GLU 75.A O no hydrogen 3.068 N/A CYS 78.A N LYS 91.A O no hydrogen 2.992 N/A VAL 80.A N ILE 89.A O no hydrogen 2.923 N/A SER 81.A N LYS 36.A O no hydrogen 3.357 N/A ASN 82.A ND2 ASP 32.A O no hydrogen 3.214 N/A ASN 82.A ND2 GLU 34.A O no hydrogen 2.808 N/A ILE 89.A N VAL 80.A O no hydrogen 3.040 N/A THR 92.A OG1 LYS 91.A O no hydrogen 2.978 N/A LYS 97.A NZ GLY 73.A O no hydrogen 3.475 N/A ARG 101.A N TYR 130.A O no hydrogen 2.773 N/A ARG 101.A NH2 ASP 158.A O no hydrogen 3.525 N/A GLN 104.A N LYS 127.A O no hydrogen 2.672 N/A CYS 106.A N ALA 125.A O no hydrogen 2.736 N/A CYS 106.A SG VAL 105.A O no hydrogen 3.390 N/A LEU 108.A N SER 123.A O no hydrogen 2.625 N/A LEU 115.A N SER 111.A O no hydrogen 3.269 N/A THR 116.A N ASP 113.A O no hydrogen 3.298 N/A THR 116.A OG1 ASP 113.A O no hydrogen 2.767 N/A LYS 117.A N GLU 114.A O no hydrogen 2.791 N/A GLN 119.A NE2 ASP 170.A OD1 no hydrogen 3.439 N/A VAL 120.A N VAL 169.A O no hydrogen 3.203 N/A SER 121.A N GLU 114.A OE1 no hydrogen 2.746 N/A LEU 122.A N LEU 167.A O no hydrogen 2.933 N/A SER 123.A N LEU 108.A O no hydrogen 2.943 N/A SER 123.A OG SER 121.A O no hydrogen 3.466 N/A CYS 124.A N SER 165.A O no hydrogen 2.858 N/A CYS 124.A SG CYS 106.A O no hydrogen 3.878 N/A ALA 125.A N CYS 106.A O no hydrogen 2.520 N/A VAL 126.A N LEU 163.A O no hydrogen 2.810 N/A LYS 127.A N GLN 104.A O no hydrogen 2.887 N/A PHE 129.A N PHE 161.A O no hydrogen 3.269 N/A TYR 130.A N ARG 101.A O no hydrogen 2.775 N/A TYR 130.A OH LYS 97.A O no hydrogen 2.664 N/A GLU 137.A N SER 183.A O no hydrogen 2.933 N/A TRP 138.A NE1 SER 165.A OG no hydrogen 3.026 N/A GLU 139.A N SER 181.A O no hydrogen 2.932 N/A SER 140.A N GLN 143.A O no hydrogen 3.111 N/A SER 140.A OG VAL 179.A O no hydrogen 3.308 N/A GLN 143.A NE2 GLY 142.A O no hydrogen 3.554 N/A GLU 145.A N TRP 138.A O no hydrogen 2.795 N/A TYR 148.A N ASN 146.A O no hydrogen 2.997 N/A LYS 149.A N LYS 166.A O no hydrogen 2.984 N/A THR 150.A OG1 SER 165.A OG no hydrogen 2.361 N/A THR 151.A N VAL 164.A O no hydrogen 3.088 N/A THR 151.A OG1 PRO 152.A O no hydrogen 3.039 N/A THR 151.A OG1 VAL 164.A O no hydrogen 3.391 N/A VAL 154.A N PHE 162.A O no hydrogen 2.667 N/A ASP 156.A N SER 160.A O no hydrogen 2.756 N/A SER 157.A N ASP 156.A OD1 no hydrogen 2.846 N/A SER 157.A OG ASP 156.A OD1 no hydrogen 3.406 N/A GLY 159.A N ASP 156.A O no hydrogen 2.746 N/A SER 160.A OG ASP 158.A OD1 no hydrogen 2.558 N/A SER 160.A OG ASP 158.A OD2 no hydrogen 3.454 N/A PHE 161.A N PHE 129.A O no hydrogen 2.980 N/A PHE 162.A N VAL 154.A O no hydrogen 3.017 N/A LEU 163.A N VAL 126.A O no hydrogen 2.842 N/A VAL 164.A N THR 151.A OG1 no hydrogen 3.367 N/A SER 165.A N CYS 124.A O no hydrogen 3.085 N/A SER 165.A OG LYS 149.A O no hydrogen 3.382 N/A SER 165.A OG THR 150.A OG1 no hydrogen 2.361 N/A LYS 166.A N LYS 149.A O no hydrogen 2.854 N/A LEU 167.A N LEU 122.A O no hydrogen 3.044 N/A THR 168.A N ASN 147.A O no hydrogen 2.818 N/A VAL 169.A N VAL 120.A O no hydrogen 3.310 N/A GLN 176.A N SER 172.A O no hydrogen 3.079 N/A PHE 180.A N LEU 198.A O no hydrogen 2.942 N/A SER 181.A N GLU 139.A O no hydrogen 2.742 N/A SER 181.A OG SER 197.A OG no hydrogen 3.340 N/A CYS 182.A N LYS 196.A O no hydrogen 2.814 N/A SER 183.A N GLU 137.A O no hydrogen 2.726 N/A SER 183.A OG TYR 193.A OH no hydrogen 3.180 N/A VAL 184.A N THR 194.A O no hydrogen 3.012 N/A MET 185.A N ALA 135.A O no hydrogen 2.777 N/A HIS 186.A N HIS 192.A O no hydrogen 3.350 N/A HIS 186.A NE2 PRO 131.A O no hydrogen 2.932 N/A ALA 188.A N HIS 186.A ND1 no hydrogen 3.030 N/A LEU 189.A N HIS 186.A O no hydrogen 3.243 N/A HIS 192.A N LEU 189.A O no hydrogen 3.259 N/A HIS 192.A ND1 LEU 189.A O no hydrogen 3.217 N/A TYR 193.A OH SER 183.A OG no hydrogen 3.180 N/A THR 194.A N VAL 184.A O no hydrogen 3.247 N/A THR 194.A OG1 GLN 195.A O no hydrogen 3.007 N/A LYS 196.A N CYS 182.A O no hydrogen 3.038 N/A SER 197.A OG SER 181.A OG no hydrogen 3.340 N/A LEU 198.A N PHE 180.A O no hydrogen 2.912 N/A