Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7pjz_M.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N GLU 47.A OE1 no hydrogen 3.466 N/A ARG 6.A NH1 ARG 6.A O no hydrogen 2.553 N/A THR 7.A OG1 PHE 9.A O no hydrogen 2.559 N/A ASN 17.A ND2 ILE 96.A O no hydrogen 2.452 N/A THR 24.A N GLN 22.A O no hydrogen 2.712 N/A THR 24.A OG1 GLN 22.A O no hydrogen 3.433 N/A THR 24.A OG1 ASP 25.A OD1 no hydrogen 3.222 N/A THR 24.A OG1 ASP 25.A OD2 no hydrogen 3.485 N/A SER 27.A N GLU 104.A OE2 no hydrogen 2.294 N/A SER 27.A OG GLU 104.A OE1 no hydrogen 3.552 N/A SER 27.A OG GLU 104.A OE2 no hydrogen 3.069 N/A PHE 28.A N GLU 104.A OE2 no hydrogen 3.078 N/A SER 30.A N MET 105.A O no hydrogen 2.729 N/A SER 30.A OG MET 105.A O no hydrogen 2.582 N/A PHE 31.A N MET 105.A O no hydrogen 2.961 N/A GLY 32.A N VAL 131.A O no hydrogen 2.780 N/A LEU 33.A N TYR 103.A O no hydrogen 2.897 N/A LYS 34.A N THR 129.A O no hydrogen 2.976 N/A ALA 35.A N LYS 100.A O no hydrogen 2.313 N/A VAL 36.A N LYS 127.A O no hydrogen 2.906 N/A GLY 37.A N LYS 127.A O no hydrogen 3.079 N/A ARG 38.A NH1 ASN 17.A O no hydrogen 2.111 N/A ARG 38.A NH1 GLY 19.A O no hydrogen 2.433 N/A GLY 39.A N ILE 96.A O no hydrogen 2.555 N/A THR 42.A N GLN 45.A OE1 no hydrogen 3.364 N/A ILE 46.A N THR 42.A O no hydrogen 2.937 N/A GLU 47.A N ALA 43.A O no hydrogen 2.702 N/A ALA 48.A N ARG 44.A O no hydrogen 2.818 N/A ALA 49.A N GLN 45.A O no hydrogen 2.887 N/A ARG 50.A N ILE 46.A O no hydrogen 2.856 N/A ARG 50.A NE GLU 47.A OE2 no hydrogen 2.132 N/A ARG 51.A N GLU 47.A O no hydrogen 2.782 N/A ALA 52.A N ALA 48.A O no hydrogen 2.826 N/A MET 53.A N ALA 49.A O no hydrogen 2.835 N/A THR 54.A N ARG 50.A O no hydrogen 2.799 N/A THR 54.A OG1 ARG 50.A O no hydrogen 2.950 N/A THR 54.A OG1 ARG 51.A O no hydrogen 2.828 N/A ARG 55.A N ARG 51.A O no hydrogen 2.842 N/A ALA 56.A N ALA 52.A O no hydrogen 2.845 N/A VAL 57.A N MET 53.A O no hydrogen 2.912 N/A LYS 58.A N GLN 60.A OE1 no hydrogen 3.259 N/A LYS 58.A NZ ARG 55.A O no hydrogen 2.405 N/A LYS 58.A NZ ALA 56.A O no hydrogen 3.017 N/A ARG 59.A NH1 THR 54.A O no hydrogen 2.265 N/A ARG 59.A NH2 VAL 57.A O no hydrogen 3.470 N/A LYS 62.A N ASP 106.A O no hydrogen 2.898 N/A TRP 64.A N GLU 104.A O no hydrogen 2.897 N/A ARG 66.A N LEU 102.A O no hydrogen 2.860 N/A ARG 66.A NH1 ASP 25.A O no hydrogen 2.285 N/A ARG 66.A NH1 GLU 104.A OE2 no hydrogen 3.035 N/A LYS 71.A NZ PRO 72.A O no hydrogen 3.429 N/A ILE 73.A N TYR 91.A O no hydrogen 2.455 N/A GLU 75.A N ASN 88.A O no hydrogen 2.777 N/A GLU 90.A N ILE 73.A O no hydrogen 2.333 N/A TYR 91.A N ILE 73.A O no hydrogen 3.180 N/A VAL 93.A N LYS 71.A O no hydrogen 3.368 N/A ALA 94.A N LEU 41.A O no hydrogen 3.251 N/A ILE 96.A N GLY 39.A O no hydrogen 2.440 N/A GLN 97.A NE2 ASN 17.A OD1 no hydrogen 2.336 N/A GLN 97.A NE2 LEU 95.A O no hydrogen 2.775 N/A GLY 99.A N ALA 35.A O no hydrogen 2.139 N/A LYS 100.A N GLN 97.A O no hydrogen 3.103 N/A VAL 101.A N GLY 23.A O no hydrogen 3.066 N/A LEU 102.A N LEU 33.A O no hydrogen 2.683 N/A GLU 104.A N TRP 64.A O no hydrogen 2.886 N/A MET 105.A N PHE 31.A O no hydrogen 2.777 N/A ASP 106.A N LYS 62.A O no hydrogen 2.991 N/A ALA 113.A N PRO 109.A O no hydrogen 3.030 N/A ARG 114.A N GLU 110.A O no hydrogen 2.798 N/A ARG 114.A NE GLU 110.A OE2 no hydrogen 3.301 N/A GLU 115.A N GLU 111.A O no hydrogen 2.841 N/A ALA 116.A N LEU 112.A O no hydrogen 2.804 N/A PHE 117.A N ALA 113.A O no hydrogen 2.887 N/A LYS 118.A N ARG 114.A O no hydrogen 2.830 N/A LEU 119.A N GLU 115.A O no hydrogen 2.678 N/A ALA 120.A N ALA 116.A O no hydrogen 2.967 N/A ALA 121.A N PHE 117.A O no hydrogen 2.936 N/A ALA 121.A N LYS 118.A O no hydrogen 3.102 N/A LYS 123.A N ALA 120.A O no hydrogen 3.023 N/A LEU 124.A N ALA 121.A O no hydrogen 2.341 N/A THR 129.A N LYS 34.A O no hydrogen 2.835 N/A THR 129.A OG1 LYS 34.A O no hydrogen 3.284 N/A VAL 131.A N GLY 32.A O no hydrogen 2.901 N/A LYS 133.A N SER 30.A O no hydrogen 3.035 N/A LYS 133.A NZ SER 27.A O no hydrogen 2.274 N/A LYS 133.A NZ GLY 29.A O no hydrogen 2.262 N/A