Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7k55_m.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N GLU 47.A OE1 no hydrogen 3.001 N/A ARG 16.A NH1 GLY 15.A O no hydrogen 2.832 N/A ASN 17.A ND2 ILE 96.A O no hydrogen 2.505 N/A ALA 21.A N PRO 98.A O no hydrogen 2.985 N/A THR 24.A OG1 GLN 22.A O no hydrogen 3.024 N/A SER 27.A OG GLU 104.A OE1 no hydrogen 3.136 N/A SER 27.A OG GLU 104.A OE2 no hydrogen 2.950 N/A PHE 28.A N GLU 104.A OE1 no hydrogen 2.707 N/A GLY 29.A N GLU 104.A OE1 no hydrogen 2.794 N/A SER 30.A N MET 105.A O no hydrogen 3.350 N/A PHE 31.A N MET 105.A O no hydrogen 3.116 N/A GLY 32.A N VAL 131.A O no hydrogen 3.103 N/A LEU 33.A N TYR 103.A O no hydrogen 3.240 N/A LYS 34.A N THR 129.A O no hydrogen 2.905 N/A ALA 35.A N LYS 100.A O no hydrogen 2.818 N/A GLY 37.A N LYS 127.A O no hydrogen 2.612 N/A ARG 38.A NH1 ASN 17.A O no hydrogen 3.517 N/A ARG 38.A NH1 ASN 17.A OD1 no hydrogen 3.128 N/A ARG 38.A NH1 GLY 19.A O no hydrogen 3.309 N/A ARG 38.A NH2 GLY 19.A O no hydrogen 3.088 N/A LEU 41.A N ALA 94.A O no hydrogen 3.139 N/A THR 42.A N GLN 45.A OE1 no hydrogen 2.569 N/A ALA 43.A N TRP 92.A O no hydrogen 2.982 N/A ILE 46.A N THR 42.A O no hydrogen 3.228 N/A ILE 46.A N ALA 43.A O no hydrogen 2.781 N/A GLU 47.A N ALA 43.A O no hydrogen 3.149 N/A ALA 48.A N ARG 44.A O no hydrogen 2.957 N/A ALA 49.A N GLN 45.A O no hydrogen 3.301 N/A ARG 50.A N ILE 46.A O no hydrogen 2.967 N/A ARG 51.A N GLU 47.A O no hydrogen 3.113 N/A ARG 51.A NE ALA 48.A O no hydrogen 3.442 N/A ALA 52.A N ALA 48.A O no hydrogen 3.111 N/A MET 53.A N ARG 50.A O no hydrogen 2.888 N/A THR 54.A N ARG 50.A O no hydrogen 2.808 N/A THR 54.A OG1 ARG 50.A O no hydrogen 2.854 N/A ARG 55.A N ARG 51.A O no hydrogen 3.006 N/A VAL 57.A N MET 53.A O no hydrogen 3.150 N/A LYS 58.A N THR 54.A O no hydrogen 2.974 N/A GLN 60.A N VAL 57.A O no hydrogen 3.097 N/A GLN 60.A NE2 VAL 57.A O no hydrogen 2.718 N/A TRP 64.A N GLU 104.A O no hydrogen 3.294 N/A ARG 66.A N LEU 102.A O no hydrogen 2.763 N/A LYS 71.A N VAL 93.A O no hydrogen 3.227 N/A ILE 73.A N TYR 91.A O no hydrogen 2.975 N/A THR 74.A OG1 GLU 75.A O no hydrogen 3.216 N/A THR 74.A OG1 ASN 88.A O no hydrogen 3.287 N/A GLU 75.A N ASN 88.A O no hydrogen 2.780 N/A ALA 79.A N PRO 77.A O no hydrogen 2.717 N/A VAL 80.A N PRO 77.A O no hydrogen 3.323 N/A LYS 86.A NZ MET 12.A O no hydrogen 3.102 N/A ASN 88.A N GLU 75.A O no hydrogen 3.131 N/A GLU 90.A N ILE 73.A O no hydrogen 2.761 N/A TYR 91.A N ILE 73.A O no hydrogen 3.418 N/A VAL 93.A N LYS 71.A O no hydrogen 3.038 N/A ALA 94.A N LEU 41.A O no hydrogen 2.685 N/A ILE 96.A N GLY 39.A O no hydrogen 2.999 N/A GLY 99.A N ALA 35.A O no hydrogen 2.604 N/A LYS 100.A N GLN 97.A O no hydrogen 3.159 N/A VAL 101.A N GLY 23.A O no hydrogen 2.950 N/A LEU 102.A N LEU 33.A O no hydrogen 3.068 N/A GLU 104.A N TRP 64.A O no hydrogen 3.199 N/A MET 105.A N PHE 31.A O no hydrogen 3.346 N/A ASP 106.A N LYS 62.A O no hydrogen 3.437 N/A GLU 111.A N GLU 111.A OE1 no hydrogen 2.642 N/A ALA 113.A N PRO 109.A O no hydrogen 3.122 N/A ARG 114.A N GLU 110.A O no hydrogen 2.630 N/A GLU 115.A N GLU 111.A O no hydrogen 2.441 N/A ALA 116.A N LEU 112.A O no hydrogen 2.429 N/A PHE 117.A N ALA 113.A O no hydrogen 3.126 N/A ALA 120.A N ALA 116.A O no hydrogen 3.336 N/A ALA 121.A N PHE 117.A O no hydrogen 2.604 N/A ALA 122.A N LYS 118.A O no hydrogen 3.058 N/A LYS 123.A N ALA 120.A O no hydrogen 2.439 N/A LEU 124.A N ALA 120.A O no hydrogen 3.262 N/A LEU 124.A N ALA 121.A O no hydrogen 2.761 N/A THR 129.A N LYS 34.A O no hydrogen 2.708 N/A THR 129.A OG1 PHE 130.A O no hydrogen 3.468 N/A VAL 131.A N GLY 32.A O no hydrogen 3.084 N/A