Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5e0z_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A N VAL 55.A O no hydrogen 2.890 N/A LYS 5.A NZ TYR 25.A O no hydrogen 2.611 N/A ILE 7.A N THR 53.A O no hydrogen 2.906 N/A ALA 11.A N ASP 9.A OD1 no hydrogen 3.164 N/A GLY 12.A N VAL 44.A O no hydrogen 2.773 N/A GLN 13.A N VAL 10.A O no hydrogen 3.087 N/A VAL 15.A N GLY 42.A O no hydrogen 2.955 N/A VAL 17.A N THR 14.A OG1 no hydrogen 3.219 N/A ALA 18.A N THR 14.A O no hydrogen 2.720 N/A GLN 19.A N VAL 15.A O no hydrogen 2.961 N/A LYS 20.A N ASP 16.A O no hydrogen 3.229 N/A LYS 20.A NZ ASP 16.A OD1 no hydrogen 3.265 N/A LYS 20.A NZ ASP 16.A OD2 no hydrogen 2.502 N/A ASN 21.A N VAL 17.A O no hydrogen 3.000 N/A ASN 21.A ND2 GLN 13.A OE1 no hydrogen 2.811 N/A LEU 22.A N ALA 18.A O no hydrogen 2.902 N/A ASN 23.A N GLN 19.A O no hydrogen 2.802 N/A VAL 24.A N LYS 20.A O no hydrogen 3.167 N/A TYR 25.A N ASN 21.A O no hydrogen 3.351 N/A GLY 26.A N ASN 23.A O no hydrogen 2.974 N/A PHE 27.A N LEU 22.A O no hydrogen 3.045 N/A THR 28.A N VAL 57.A O no hydrogen 3.337 N/A LYS 29.A NZ ASP 58.A O no hydrogen 3.218 N/A SER 31.A N ILE 61.A O no hydrogen 3.049 N/A ALA 33.A N LEU 63.A O no hydrogen 2.888 N/A VAL 35.A N VAL 65.A O no hydrogen 2.791 N/A SER 37.A N ASN 69.A OD1 no hydrogen 3.261 N/A SER 37.A OG SER 66.A OG no hydrogen 3.417 N/A ARG 39.A N SER 37.A OG no hydrogen 3.072 N/A GLY 42.A N SER 66.A O no hydrogen 3.006 N/A GLU 43.A N PRO 40.A O no hydrogen 3.105 N/A VAL 44.A N GLN 13.A O no hydrogen 2.737 N/A THR 45.A N GLN 64.A O no hydrogen 2.763 N/A THR 45.A OG1 GLN 64.A O no hydrogen 3.411 N/A THR 47.A OG1 PRO 49.A O no hydrogen 2.794 N/A ASN 48.A N GLU 62.A O no hydrogen 3.016 N/A ASN 48.A ND2 GLU 62.A OE1 no hydrogen 2.575 N/A GLY 52.A N ILE 7.A O no hydrogen 2.809 N/A THR 53.A N PRO 50.A O no hydrogen 3.202 N/A THR 53.A OG1 PRO 50.A O no hydrogen 2.827 N/A THR 54.A OG1 ASP 6.A OD2 no hydrogen 2.553 N/A VAL 55.A N LYS 5.A O no hydrogen 2.953 N/A VAL 57.A N ALA 3.A O no hydrogen 2.963 N/A SER 59.A N PRO 56.A O no hydrogen 2.965 N/A SER 59.A OG PRO 56.A O no hydrogen 2.595 N/A ILE 61.A N LYS 29.A O no hydrogen 3.203 N/A GLU 62.A N ASN 48.A O no hydrogen 3.001 N/A LEU 63.A N SER 31.A O no hydrogen 2.661 N/A GLN 64.A N GLY 46.A O no hydrogen 3.013 N/A VAL 65.A N ALA 33.A O no hydrogen 2.677 N/A SER 66.A N GLU 43.A O no hydrogen 2.847 N/A SER 66.A OG SER 37.A O no hydrogen 3.539 N/A SER 66.A OG ARG 39.A O no hydrogen 2.656 N/A LYS 67.A N VAL 35.A O no hydrogen 2.946 N/A LYS 67.A NZ ASP 36.A OD2 no hydrogen 3.436 N/A GLY 68.A N SER 66.A OG no hydrogen 2.976 N/A ASN 69.A ND2 ASP 36.A OD2 no hydrogen 2.793 N/A GLN 70.A N SER 37.A O no hydrogen 3.199 N/A GLN 70.A NE2 ASN 125.A OD1 no hydrogen 2.779 N/A PHE 71.A N VAL 124.A O no hydrogen 2.937 N/A MET 73.A N THR 122.A O no hydrogen 2.817 N/A LEU 76.A N GLN 116.A OE1 no hydrogen 2.964 N/A SER 77.A OG ASP 75.A OD2 no hydrogen 3.172 N/A GLY 78.A N VAL 113.A O no hydrogen 2.944 N/A MET 79.A N LEU 76.A O no hydrogen 3.089 N/A ASP 83.A N PHE 80.A O no hydrogen 3.081 N/A ALA 84.A N PHE 80.A O no hydrogen 2.969 N/A GLU 85.A N TRP 81.A O no hydrogen 3.002 N/A ARG 87.A N ASP 83.A O no hydrogen 3.348 N/A ARG 87.A NH1 ASP 75.A O no hydrogen 3.276 N/A LEU 88.A N ALA 84.A O no hydrogen 3.082 N/A ARG 89.A N GLU 85.A O no hydrogen 2.961 N/A ARG 89.A NH1 TRP 93.A O no hydrogen 3.020 N/A ARG 89.A NH1 GLY 95.A O no hydrogen 2.845 N/A ARG 89.A NH2 GLY 95.A O no hydrogen 3.188 N/A ALA 90.A N PRO 86.A O no hydrogen 2.968 N/A LEU 91.A N LEU 88.A O no hydrogen 2.944 N/A GLY 92.A N ARG 89.A O no hydrogen 2.969 N/A TRP 93.A N LEU 88.A O no hydrogen 3.354 N/A TRP 93.A NE1 GLY 128.A O no hydrogen 2.813 N/A THR 94.A N ARG 126.A O.A no hydrogen 2.664 N/A THR 94.A N ARG 126.A O.B no hydrogen 2.857 N/A THR 94.A OG1 ARG 126.A O.A no hydrogen 3.262 N/A ASP 98.A N ILE 130.A O no hydrogen 2.969 N/A GLY 100.A N LEU 132.A O no hydrogen 2.899 N/A VAL 103.A N PHE 134.A O no hydrogen 3.026 N/A GLN 109.A N GLY 106.A O no hydrogen 2.995 N/A HIS 110.A N GLY 107.A O no hydrogen 3.358 N/A HIS 110.A ND1 GLN 136.A O no hydrogen 3.131 N/A HIS 110.A ND1 GLN 136.A OXT no hydrogen 2.741 N/A ASN 111.A N GLY 135.A O no hydrogen 2.969 N/A ARG 112.A N GLN 109.A O no hydrogen 2.957 N/A ARG 112.A NE GLY 78.A O no hydrogen 2.709 N/A ARG 112.A NH1 SER 108.A O no hydrogen 2.984 N/A ARG 112.A NH2 GLY 78.A O no hydrogen 3.137 N/A VAL 113.A N MET 79.A O no hydrogen 2.835 N/A VAL 114.A N ARG 133.A O no hydrogen 2.952 N/A TYR 115.A N ARG 133.A O no hydrogen 3.257 N/A GLN 116.A NE2 PRO 74.A O no hydrogen 2.996 N/A GLN 116.A NE2 PRO 118.A O no hydrogen 3.321 N/A ASN 117.A N THR 131.A O no hydrogen 2.770 N/A GLY 121.A N MET 73.A O no hydrogen 2.773 N/A THR 122.A N PRO 119.A O no hydrogen 3.368 N/A THR 122.A OG1 PRO 119.A O no hydrogen 2.882 N/A VAL 124.A N PHE 71.A O no hydrogen 2.859 N/A ARG 126.A N.A ASN 69.A O no hydrogen 3.322 N/A ARG 126.A N.B ASN 69.A O no hydrogen 3.288 N/A GLY 128.A N ASN 125.A O no hydrogen 2.969 N/A ILE 130.A N MET 96.A O no hydrogen 3.274 N/A THR 131.A N ASN 117.A O no hydrogen 2.729 N/A THR 131.A OG1 ASP 98.A OD1 no hydrogen 3.552 N/A LEU 132.A N ASP 98.A O no hydrogen 3.319 N/A ARG 133.A N TYR 115.A O no hydrogen 3.017 N/A ARG 133.A NE ALA 101.A O no hydrogen 2.752 N/A ARG 133.A NH2 ALA 101.A O no hydrogen 3.296 N/A GLY 135.A N ARG 112.A O no hydrogen 2.962 N/A GLN 136.A N VAL 103.A O no hydrogen 2.905 N/A