Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4hnk_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A OG SER 2.A O no hydrogen 2.337 N/A LEU 5.A N SER 2.A O no hydrogen 2.526 N/A SER 6.A N LEU 3.A O no hydrogen 2.607 N/A SER 6.A OG LEU 3.A O no hydrogen 2.395 N/A LYS 7.A N LEU 4.A O no hydrogen 3.075 N/A ARG 8.A N LEU 5.A O no hydrogen 2.735 N/A ARG 8.A NE PRO 39.A O no hydrogen 2.861 N/A ARG 8.A NH1 LEU 31.A O no hydrogen 3.039 N/A ARG 8.A NH2 LEU 31.A O no hydrogen 3.376 N/A ARG 8.A NH2 LYS 38.A O no hydrogen 2.843 N/A ILE 9.A N LEU 4.A O no hydrogen 2.956 N/A ILE 10.A N HIS 41.A O no hydrogen 2.876 N/A LEU 12.A N TYR 43.A O no hydrogen 2.863 N/A SER 14.A OG PRO 15.A O no hydrogen 2.803 N/A ILE 16.A N GLY 48.A O no hydrogen 2.693 N/A HIS 19.A ND1 GLN 23.A OE1 no hydrogen 3.047 N/A ILE 20.A N TYR 17.A O no hydrogen 2.918 N/A GLN 23.A N HIS 19.A O no hydrogen 3.339 N/A ILE 24.A N ILE 20.A O no hydrogen 2.948 N/A ILE 25.A N SER 21.A O no hydrogen 3.045 N/A SER 26.A N GLU 22.A O no hydrogen 3.046 N/A SER 26.A OG GLU 22.A O no hydrogen 2.812 N/A GLN 27.A N GLN 23.A O no hydrogen 2.834 N/A GLN 27.A NE2 GLN 23.A O no hydrogen 3.570 N/A LEU 28.A N ILE 24.A O no hydrogen 2.914 N/A LEU 29.A N ILE 25.A O no hydrogen 2.853 N/A TYR 30.A N SER 26.A O no hydrogen 2.882 N/A LEU 31.A N GLN 27.A O no hydrogen 2.881 N/A GLU 32.A N LEU 28.A O no hydrogen 2.860 N/A TYR 33.A N LEU 29.A O no hydrogen 3.041 N/A GLU 34.A N TYR 30.A O no hydrogen 2.954 N/A GLU 34.A N LEU 31.A O no hydrogen 3.128 N/A SER 35.A N LEU 31.A O no hydrogen 3.108 N/A SER 35.A OG GLU 34.A OE2 no hydrogen 3.461 N/A ILE 40.A N ASP 77.A O no hydrogen 2.838 N/A HIS 41.A N ARG 8.A O no hydrogen 2.821 N/A HIS 41.A ND1 TYR 81.A OH no hydrogen 2.717 N/A LEU 42.A N TYR 79.A O no hydrogen 2.829 N/A TYR 43.A N ILE 10.A O no hydrogen 2.760 N/A ILE 44.A N TYR 81.A O no hydrogen 2.695 N/A ASN 45.A N LEU 12.A O no hydrogen 2.936 N/A SER 46.A N LYS 85.A O no hydrogen 2.727 N/A SER 46.A OG SER 14.A O no hydrogen 2.938 N/A THR 47.A OG1 ILE 50.A O no hydrogen 2.871 N/A GLY 48.A N SER 46.A OG no hydrogen 2.920 N/A ASP 49.A N ASP 49.A OD1 no hydrogen 2.497 N/A ASP 51.A N LYS 54.A O no hydrogen 2.830 N/A LYS 54.A N ASP 51.A O no hydrogen 3.044 N/A ILE 56.A N ASP 49.A O no hydrogen 2.791 N/A ASN 57.A ND2 ILE 16.A O no hydrogen 3.222 N/A ASN 57.A ND2 ASP 63.A OD2 no hydrogen 3.076 N/A ASN 59.A N ASN 57.A OD1 no hydrogen 2.590 N/A THR 62.A OG1 ASN 59.A O no hydrogen 2.919 N/A ASP 63.A N ASN 59.A O no hydrogen 2.870 N/A VAL 64.A N GLY 60.A O no hydrogen 2.943 N/A ILE 65.A N ILE 61.A O no hydrogen 2.958 N/A SER 66.A N THR 62.A O no hydrogen 3.059 N/A ILE 67.A N ASP 63.A O no hydrogen 3.167 N/A VAL 68.A N VAL 64.A O no hydrogen 3.013 N/A ASP 69.A N ILE 65.A O no hydrogen 3.031 N/A VAL 70.A N SER 66.A O no hydrogen 3.123 N/A ILE 71.A N ILE 67.A O no hydrogen 2.839 N/A ASN 72.A N VAL 68.A O no hydrogen 2.840 N/A TYR 73.A N VAL 70.A O no hydrogen 2.888 N/A ILE 74.A N VAL 70.A O no hydrogen 2.999 N/A SER 75.A N GLU 32.A OE2 no hydrogen 2.866 N/A SER 75.A OG GLU 32.A OE1 no hydrogen 3.375 N/A SER 75.A OG GLU 32.A OE2 no hydrogen 2.399 N/A SER 75.A OG LYS 36.A O no hydrogen 2.411 N/A SER 76.A N GLU 32.A OE1 no hydrogen 2.991 N/A SER 76.A OG GLU 32.A OE1 no hydrogen 2.815 N/A SER 76.A OG LYS 36.A O no hydrogen 3.080 N/A SER 76.A OG LYS 38.A O no hydrogen 2.987 N/A TYR 79.A N ILE 40.A O no hydrogen 2.839 N/A THR 80.A N TYR 101.A O no hydrogen 3.267 N/A THR 80.A OG1 ALA 94.A O no hydrogen 2.808 N/A TYR 81.A N LEU 42.A O no hydrogen 2.987 N/A TYR 81.A OH HIS 41.A ND1 no hydrogen 2.717 N/A CYS 82.A N PHE 103.A O no hydrogen 2.911 N/A CYS 82.A SG ILE 44.A O no hydrogen 3.881 N/A LEU 83.A N ILE 44.A O no hydrogen 2.933 N/A ALA 86.A N SER 109.A O no hydrogen 3.039 N/A TYR 87.A N SER 46.A O no hydrogen 3.068 N/A TYR 87.A OH SER 109.A OG no hydrogen 3.058 N/A GLY 88.A N CYS 111.A O no hydrogen 3.050 N/A ALA 90.A N TYR 87.A O no hydrogen 2.849 N/A CYS 91.A N GLY 88.A O no hydrogen 2.831 N/A ILE 92.A N GLY 88.A O no hydrogen 3.252 N/A LEU 93.A N ILE 89.A O no hydrogen 2.955 N/A ALA 94.A N ALA 90.A O no hydrogen 2.855 N/A SER 95.A N CYS 91.A O no hydrogen 3.040 N/A SER 95.A OG CYS 91.A O no hydrogen 3.273 N/A SER 95.A OG ILE 92.A O no hydrogen 3.054 N/A SER 96.A N LEU 93.A O no hydrogen 3.011 N/A SER 96.A OG ILE 92.A O no hydrogen 2.629 N/A GLY 97.A N ALA 94.A O no hydrogen 3.403 N/A LYS 98.A N VAL 78.A O no hydrogen 2.889 N/A LYS 98.A NZ ASP 77.A OD2 no hydrogen 3.497 N/A LYS 99.A NZ LYS 144.A O no hydrogen 3.043 N/A GLY 100.A N ASP 175.A OD2 no hydrogen 2.464 N/A TYR 101.A N LYS 98.A O no hydrogen 2.811 N/A ARG 102.A N ASP 175.A OD2 no hydrogen 3.103 N/A ARG 102.A NE ASP 175.A OD2 no hydrogen 3.022 N/A ARG 102.A NH1 SER 95.A O no hydrogen 3.183 N/A ARG 102.A NH1 ASN 145.A O no hydrogen 3.211 N/A ARG 102.A NH1 LYS 172.A O no hydrogen 3.305 N/A ARG 102.A NH2 LYS 172.A O no hydrogen 3.299 N/A ARG 102.A NH2 ASP 175.A OD1 no hydrogen 2.805 N/A PHE 103.A N THR 80.A O no hydrogen 2.622 N/A SER 104.A N HIS 176.A O no hydrogen 3.181 N/A SER 104.A OG LEU 105.A O no hydrogen 2.814 N/A LEU 105.A N CYS 82.A O no hydrogen 3.290 N/A SER 108.A N LEU 105.A O no hydrogen 3.460 N/A SER 108.A OG CYS 82.A O no hydrogen 2.830 N/A SER 108.A OG LEU 83.A O no hydrogen 3.439 N/A SER 109.A N GLY 84.A O no hydrogen 3.173 N/A SER 109.A OG TYR 87.A OH no hydrogen 3.058 N/A SER 109.A OG PHE 163.A O no hydrogen 3.453 N/A PHE 110.A N PHE 163.A O no hydrogen 2.979 N/A CYS 111.A N ALA 86.A O no hydrogen 3.138 N/A CYS 111.A SG LEU 112.A O no hydrogen 3.325 N/A CYS 111.A SG LYS 161.A O no hydrogen 3.833 N/A ASN 113.A ND2 LEU 157.A O no hydrogen 3.164 N/A TYR 116.A N SER 115.A OG no hydrogen 2.571 N/A SER 117.A N SER 115.A OG no hydrogen 3.390 N/A LYS 129.A N ILE 126.A O no hydrogen 2.918 N/A ASN 133.A N LYS 129.A O no hydrogen 3.308 N/A THR 134.A N GLU 130.A O no hydrogen 2.452 N/A THR 134.A OG1 GLU 130.A O no hydrogen 2.827 N/A LYS 135.A N ILE 131.A O no hydrogen 2.811 N/A LYS 136.A N MET 132.A O no hydrogen 3.224 N/A LYS 137.A N ASN 133.A O no hydrogen 3.280 N/A VAL 138.A N THR 134.A O no hydrogen 3.225 N/A ILE 139.A N LYS 135.A O no hydrogen 3.464 N/A GLU 140.A N LYS 136.A O no hydrogen 2.959 N/A ILE 141.A N LYS 137.A O no hydrogen 2.954 N/A ILE 142.A N VAL 138.A O no hydrogen 2.960 N/A SER 143.A N ILE 139.A O no hydrogen 2.930 N/A SER 143.A OG ILE 139.A O no hydrogen 2.372 N/A LYS 144.A N GLU 140.A O no hydrogen 3.193 N/A LYS 144.A NZ ASN 145.A OD1 no hydrogen 3.452 N/A ASN 145.A N ILE 141.A O no hydrogen 3.002 N/A ASN 145.A ND2 SER 95.A OG no hydrogen 2.896 N/A ASN 145.A ND2 SER 96.A OG no hydrogen 3.062 N/A THR 146.A N ILE 142.A O no hydrogen 2.810 N/A THR 146.A OG1 ILE 142.A O no hydrogen 2.982 N/A LYS 148.A N SER 143.A O no hydrogen 3.165 N/A LYS 148.A NZ THR 146.A O no hydrogen 3.541 N/A LYS 148.A NZ PHE 171.A O no hydrogen 3.319 N/A ILE 153.A N ASP 149.A O no hydrogen 3.282 N/A SER 154.A N THR 150.A O no hydrogen 3.157 N/A SER 154.A OG THR 150.A O no hydrogen 3.178 N/A ASN 155.A N ASN 151.A O no hydrogen 3.163 N/A VAL 156.A N VAL 152.A O no hydrogen 3.167 N/A LEU 157.A N ILE 153.A O no hydrogen 3.001 N/A GLU 158.A N ASN 155.A O no hydrogen 2.978 N/A PHE 163.A N PHE 110.A O no hydrogen 2.858 N/A ASN 164.A N GLU 167.A OE1 no hydrogen 2.728 N/A GLU 167.A N ASN 164.A OD1 no hydrogen 2.819 N/A ALA 168.A N ASN 164.A O no hydrogen 2.882 N/A VAL 169.A N ALA 165.A O no hydrogen 3.007 N/A VAL 169.A N ASP 166.A O no hydrogen 3.138 N/A ASP 170.A N ASP 166.A O no hydrogen 3.149 N/A PHE 171.A N GLU 167.A O no hydrogen 3.083 N/A LYS 172.A N VAL 169.A O no hydrogen 3.297 N/A LEU 173.A N ALA 168.A O no hydrogen 2.980 N/A ILE 174.A N ALA 168.A O no hydrogen 3.276 N/A ASP 175.A N ARG 102.A O no hydrogen 2.925 N/A HIS 176.A N ARG 102.A O no hydrogen 3.252 N/A LEU 178.A N SER 104.A O no hydrogen 2.921 N/A