Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4uf3_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 4.A N GLU 4.A OE1 no hydrogen 2.589 N/A ASP 6.A N ILE 3.A O no hydrogen 2.983 N/A VAL 9.A N PHE 5.A O no hydrogen 3.240 N/A LYS 10.A N ASP 6.A O no hydrogen 3.194 N/A LYS 10.A NZ GLU 7.A OE2 no hydrogen 2.689 N/A LYS 11.A N GLU 7.A O no hydrogen 3.039 N/A LEU 12.A N ILE 8.A O no hydrogen 2.992 N/A LEU 13.A N VAL 9.A O no hydrogen 2.957 N/A ASN 14.A N LYS 10.A O no hydrogen 3.218 N/A ILE 15.A N LYS 11.A O no hydrogen 3.175 N/A TYR 16.A N LEU 12.A O no hydrogen 2.863 N/A ILE 17.A N LEU 13.A O no hydrogen 2.889 N/A ASN 18.A N ASN 14.A O no hydrogen 3.187 N/A ASN 18.A ND2 ASN 14.A O no hydrogen 2.768 N/A ASP 19.A N ILE 15.A O no hydrogen 3.048 N/A ILE 20.A N TYR 16.A O no hydrogen 3.061 N/A CYS 21.A N ILE 17.A O no hydrogen 2.893 N/A CYS 21.A SG ILE 17.A O no hydrogen 3.195 N/A THR 22.A N ASN 18.A O no hydrogen 3.250 N/A THR 22.A OG1 ASN 18.A O no hydrogen 3.102 N/A THR 23.A N ASP 19.A O no hydrogen 3.148 N/A THR 23.A OG1 ASP 19.A O no hydrogen 2.912 N/A GLY 24.A N ILE 20.A O no hydrogen 2.935 N/A GLU 25.A N CYS 21.A O no hydrogen 2.829 N/A LYS 26.A N THR 22.A O no hydrogen 2.962 N/A LYS 26.A NZ TYR 41.A OH no hydrogen 2.717 N/A ARG 27.A N THR 23.A O no hydrogen 3.050 N/A LEU 28.A N GLU 25.A O no hydrogen 3.277 N/A LEU 29.A N LYS 26.A O no hydrogen 3.224 N/A ASN 30.A N GLU 33.A OE1 no hydrogen 3.154 N/A GLU 33.A N ASN 30.A OD1 no hydrogen 2.817 N/A LYS 34.A N ASN 30.A O no hydrogen 2.975 N/A SER 35.A N ASN 31.A O no hydrogen 2.902 N/A SER 35.A OG TYR 32.A O no hydrogen 2.787 N/A ILE 36.A N TYR 32.A O no hydrogen 3.032 N/A LEU 37.A N GLU 33.A O no hydrogen 2.911 N/A ASP 38.A N LYS 34.A O no hydrogen 2.871 N/A ARG 39.A N SER 35.A O no hydrogen 3.231 N/A ILE 40.A N ILE 36.A O no hydrogen 3.060 N/A ILE 40.A N LEU 37.A O no hydrogen 3.213 N/A TYR 41.A N LEU 37.A O no hydrogen 3.127 N/A LYS 42.A N ASP 38.A O no hydrogen 3.251 N/A LYS 42.A NZ ASP 38.A OD1 no hydrogen 3.013 N/A LYS 42.A NZ ASP 38.A OD2 no hydrogen 2.800 N/A SER 43.A N ARG 39.A O no hydrogen 2.997 N/A SER 43.A OG ARG 39.A O no hydrogen 2.572 N/A CYS 44.A N ILE 40.A O no hydrogen 3.133 N/A CYS 44.A SG ILE 40.A O no hydrogen 3.215 N/A CYS 44.A SG SER 94.A OG no hydrogen 3.485 N/A GLU 45.A N TYR 41.A O no hydrogen 3.001 N/A TYR 46.A N LYS 42.A O no hydrogen 3.020 N/A ILE 47.A N SER 43.A O no hydrogen 3.002 N/A LYS 48.A N CYS 44.A O no hydrogen 2.804 N/A LYS 48.A NZ GLU 45.A OE2 no hydrogen 2.827 N/A LYS 48.A NZ SER 97.A OG no hydrogen 3.053 N/A LYS 49.A N GLU 45.A O no hydrogen 2.986 N/A LYS 49.A N TYR 46.A O no hydrogen 3.164 N/A ASN 50.A N TYR 46.A O no hydrogen 2.937 N/A TYR 51.A N ILE 47.A O no hydrogen 2.918 N/A PHE 55.A N TYR 51.A O no hydrogen 3.011 N/A ASN 56.A N GLU 52.A O no hydrogen 3.210 N/A SER 57.A N LEU 53.A O no hydrogen 3.248 N/A SER 57.A OG LEU 53.A O no hydrogen 3.429 N/A MET 58.A N ASP 54.A O no hydrogen 3.317 N/A TYR 59.A N PHE 55.A O no hydrogen 2.670 N/A ASN 60.A N ASN 56.A O no hydrogen 3.104 N/A ILE 62.A N TYR 59.A O no hydrogen 3.292 N/A ASN 63.A N ASN 60.A O no hydrogen 3.367 N/A THR 68.A OG1 ASP 71.A OD1 no hydrogen 2.761 N/A ASP 71.A N THR 68.A OG1 no hydrogen 3.220 N/A ILE 72.A N THR 68.A O no hydrogen 3.292 N/A LYS 73.A N THR 69.A O no hydrogen 3.343 N/A SER 74.A N SER 70.A O no hydrogen 2.743 N/A SER 74.A OG SER 70.A O no hydrogen 2.740 N/A SER 74.A OG ASP 71.A O no hydrogen 3.027 N/A LYS 75.A N ASP 71.A O no hydrogen 3.349 N/A LYS 75.A N ILE 72.A O no hydrogen 3.238 N/A ILE 76.A N ILE 72.A O no hydrogen 3.104 N/A ILE 77.A N LYS 73.A O no hydrogen 2.675 N/A LEU 81.A N ILE 77.A O no hydrogen 2.859 N/A ASP 83.A N ALA 79.A O no hydrogen 3.162 N/A ARG 85.A NE ASP 83.A OD1 no hydrogen 2.845 N/A ARG 85.A NH2 ASP 83.A OD2 no hydrogen 2.733 N/A LYS 89.A N ARG 85.A O no hydrogen 3.124 N/A LYS 89.A NZ ILE 123.A O no hydrogen 3.076 N/A LEU 90.A N PRO 86.A O no hydrogen 2.898 N/A ALA 91.A N SER 87.A O no hydrogen 2.845 N/A THR 92.A N VAL 88.A O no hydrogen 2.991 N/A THR 92.A OG1 VAL 88.A O no hydrogen 3.001 N/A LEU 93.A N LYS 89.A O no hydrogen 2.779 N/A SER 94.A N LEU 90.A O no hydrogen 2.881 N/A SER 94.A OG LEU 90.A O no hydrogen 2.692 N/A PHE 95.A N ALA 91.A O no hydrogen 2.889 N/A ILE 96.A N THR 92.A O no hydrogen 2.948 N/A SER 97.A N LEU 93.A O no hydrogen 2.712 N/A LEU 98.A N SER 94.A O no hydrogen 2.868 N/A ILE 99.A N PHE 95.A O no hydrogen 3.018 N/A ALA 100.A N ILE 96.A O no hydrogen 3.092 N/A GLU 101.A N SER 97.A O no hydrogen 3.166 N/A LYS 102.A N LEU 98.A O no hydrogen 3.232 N/A LYS 102.A N ILE 99.A O no hydrogen 3.216 N/A TRP 103.A N ALA 100.A O no hydrogen 3.347 N/A TRP 103.A NE1 TYR 59.A OH no hydrogen 3.084 N/A ALA 109.A N ASN 107.A OD1 no hydrogen 2.936 N/A LYS 110.A N ASN 107.A O no hydrogen 2.976 N/A ILE 111.A N ARG 108.A O no hydrogen 3.129 N/A MET 112.A N ARG 108.A O no hydrogen 3.006 N/A GLU 113.A N ALA 109.A O no hydrogen 2.892 N/A ILE 114.A N ILE 111.A O no hydrogen 3.171 N/A LEU 115.A N ILE 111.A O no hydrogen 3.423 N/A SER 116.A N MET 112.A O no hydrogen 2.922 N/A GLU 118.A N GLU 118.A OE1 no hydrogen 2.853 N/A VAL 120.A N LEU 115.A O no hydrogen 3.193 N/A GLU 121.A N ASN 117.A O no hydrogen 3.155 N/A LYS 122.A N GLU 118.A O no hydrogen 3.157 N/A ILE 123.A N ILE 119.A O no hydrogen 3.231 N/A SER 124.A N VAL 120.A O no hydrogen 2.938 N/A SER 124.A OG VAL 120.A O no hydrogen 2.921 N/A ASN 125.A N GLU 121.A O no hydrogen 2.957 N/A PHE 130.A N ASN 126.A O no hydrogen 3.399 N/A ILE 131.A N GLY 127.A O no hydrogen 2.762 N/A ASP 132.A N LYS 128.A O no hydrogen 2.968 N/A PHE 133.A N ASP 129.A O no hydrogen 3.082 N/A ILE 134.A N PHE 130.A O no hydrogen 3.155 N/A ASP 135.A N ILE 131.A O no hydrogen 2.816 N/A