Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6p5k_O.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A N GLY 7.A O no hydrogen 2.958 N/A ARG 2.A NH1 GLY 9.A O no hydrogen 2.846 N/A TRP 24.A N PRO 22.A O no hydrogen 2.944 N/A VAL 32.A N THR 28.A O no hydrogen 3.263 N/A LYS 33.A N SER 29.A O no hydrogen 3.202 N/A GLN 35.A N ASP 31.A O no hydrogen 3.178 N/A ILE 36.A N VAL 32.A O no hydrogen 2.764 N/A TYR 37.A N LYS 33.A O no hydrogen 2.840 N/A LYS 38.A N GLU 34.A O no hydrogen 2.795 N/A LEU 39.A N GLN 35.A O no hydrogen 2.991 N/A ALA 40.A N ILE 36.A O no hydrogen 2.799 N/A LYS 41.A N TYR 37.A O no hydrogen 3.246 N/A LYS 42.A N LYS 38.A O no hydrogen 3.157 N/A GLY 43.A N ALA 40.A O no hydrogen 3.339 N/A SER 47.A OG GLU 85.A OE1 no hydrogen 3.035 N/A GLN 48.A N THR 45.A O no hydrogen 2.759 N/A ILE 49.A N THR 45.A O no hydrogen 2.971 N/A GLY 50.A N PRO 46.A O no hydrogen 3.405 N/A ILE 52.A N GLN 48.A O no hydrogen 3.422 N/A LEU 53.A N ILE 49.A O no hydrogen 3.264 N/A ARG 54.A N GLY 50.A O no hydrogen 3.366 N/A ARG 54.A NH1 ASP 55.A OD1 no hydrogen 2.889 N/A ASP 55.A N ILE 52.A O no hydrogen 3.362 N/A SER 56.A N ILE 52.A O no hydrogen 3.092 N/A SER 56.A OG ILE 52.A O no hydrogen 3.334 N/A SER 56.A OG HIS 57.A ND1 no hydrogen 3.080 N/A PHE 64.A N GLN 61.A O no hydrogen 3.310 N/A VAL 65.A N GLN 61.A O no hydrogen 3.458 N/A THR 66.A N VAL 62.A O no hydrogen 2.825 N/A THR 66.A OG1 VAL 62.A O no hydrogen 2.458 N/A THR 66.A OG1 ASN 68.A O no hydrogen 2.797 N/A ILE 73.A N LYS 69.A O no hydrogen 2.998 N/A LEU 74.A N ILE 70.A O no hydrogen 3.207 N/A LYS 75.A N LEU 71.A O no hydrogen 2.920 N/A SER 76.A OG ARG 72.A O no hydrogen 3.537 N/A SER 76.A OG ILE 73.A O no hydrogen 2.474 N/A LYS 77.A N ILE 73.A O no hydrogen 3.237 N/A GLY 78.A N LEU 74.A O no hydrogen 2.543 N/A LEU 79.A N LEU 74.A O no hydrogen 2.737 N/A LEU 83.A N ASP 82.A OD1 no hydrogen 2.835 N/A LEU 87.A N ASP 86.A OD1 no hydrogen 2.932 N/A TYR 88.A N PRO 84.A O no hydrogen 2.941 N/A HIS 89.A N GLU 85.A O no hydrogen 3.293 N/A ILE 91.A N LEU 87.A O no hydrogen 3.452 N/A LYS 92.A N TYR 88.A O no hydrogen 2.740 N/A ALA 94.A N LEU 90.A O no hydrogen 2.879 N/A VAL 95.A N ILE 91.A O no hydrogen 3.315 N/A VAL 97.A N LYS 93.A O no hydrogen 2.949 N/A ARG 98.A N ALA 94.A O no hydrogen 2.760 N/A LYS 99.A N VAL 95.A O no hydrogen 3.037 N/A HIS 100.A NE2 ASP 107.A OD2 no hydrogen 2.969 N/A LEU 101.A N VAL 97.A O no hydrogen 3.296 N/A GLU 102.A N ARG 98.A O no hydrogen 3.216 N/A ASN 104.A N HIS 100.A O no hydrogen 3.174 N/A ARG 105.A NE LEU 101.A O no hydrogen 3.075 N/A LYS 108.A NZ ARG 105.A O no hydrogen 2.851 N/A LEU 114.A N ALA 110.A O no hydrogen 3.040 N/A ILE 117.A N ARG 113.A O no hydrogen 3.116 N/A GLU 118.A N LEU 114.A O no hydrogen 2.683 N/A SER 119.A N ILE 115.A O no hydrogen 2.948 N/A SER 119.A OG ILE 115.A O no hydrogen 2.663 N/A ARG 120.A N LEU 116.A O no hydrogen 3.174 N/A ARG 120.A NE LEU 116.A O no hydrogen 3.271 N/A ILE 121.A N ILE 117.A O no hydrogen 2.983 N/A HIS 122.A N GLU 118.A O no hydrogen 3.179 N/A ARG 123.A N SER 119.A O no hydrogen 2.726 N/A LEU 124.A N ARG 120.A O no hydrogen 3.031 N/A ALA 125.A N ILE 121.A O no hydrogen 2.763 N/A ARG 126.A N HIS 122.A O no hydrogen 3.346 N/A TYR 128.A N LEU 124.A O no hydrogen 3.059 N/A TYR 128.A OH ASP 86.A OD1 no hydrogen 2.432 N/A TYR 128.A OH ASP 86.A OD2 no hydrogen 2.939 N/A LYS 129.A NZ TRP 138.A O no hydrogen 2.369 N/A THR 130.A N ARG 126.A O no hydrogen 3.351 N/A THR 130.A OG1 ARG 126.A O no hydrogen 3.467 N/A THR 130.A OG1 TYR 127.A O no hydrogen 2.935 N/A LYS 131.A N TYR 127.A O no hydrogen 3.398 N/A ARG 132.A N LYS 129.A O no hydrogen 3.265 N/A VAL 133.A N TYR 128.A O no hydrogen 2.830 N/A LEU 134.A N TYR 128.A O no hydrogen 2.656 N/A TRP 138.A N PRO 135.A O no hydrogen 2.924 N/A TYR 140.A OH GLU 118.A OE2 no hydrogen 3.342 N/A GLU 141.A N LYS 139.A O no hydrogen 3.040 N/A