Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5lzd_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N VAL 21.A O no hydrogen 2.889 N/A GLN 2.A NE2 GLN 18.A OE1 no hydrogen 2.429 N/A ILE 4.A N VAL 37.A O no hydrogen 2.811 N/A LEU 6.A N LYS 35.A O no hydrogen 3.246 N/A ASP 7.A N LYS 35.A O no hydrogen 3.218 N/A LYS 8.A NZ GLY 13.A O no hydrogen 3.568 N/A SER 14.A OG ASP 17.A OD2 no hydrogen 3.011 N/A TYR 25.A N LYS 22.A O no hydrogen 2.945 N/A ARG 27.A N ALA 23.A O no hydrogen 3.062 N/A ARG 27.A NE ALA 23.A O no hydrogen 3.486 N/A PHE 29.A N TYR 25.A O no hydrogen 3.103 N/A LEU 30.A N TYR 25.A O no hydrogen 3.197 N/A VAL 31.A N ALA 26.A O no hydrogen 2.912 N/A GLN 33.A N PHE 29.A O no hydrogen 3.238 N/A GLY 34.A N VAL 31.A O no hydrogen 3.056 N/A LYS 35.A N LEU 30.A O no hydrogen 2.713 N/A VAL 37.A N ILE 4.A O no hydrogen 2.868 N/A THR 40.A N ASN 43.A OD1 no hydrogen 3.132 N/A ASN 43.A N THR 40.A O no hydrogen 3.473 N/A GLU 45.A N GLU 45.A OE1 no hydrogen 2.771 N/A PHE 47.A N ASN 43.A O no hydrogen 3.156 N/A GLU 48.A N ILE 44.A O no hydrogen 2.715 N/A ALA 49.A N PHE 46.A O no hydrogen 3.404 N/A ARG 50.A N PHE 46.A O no hydrogen 3.064 N/A ALA 52.A N PHE 47.A O no hydrogen 3.146 N/A LEU 54.A N ARG 50.A O no hydrogen 3.023 N/A GLU 55.A N ARG 50.A O no hydrogen 3.383 N/A GLU 55.A N GLU 55.A OE1 no hydrogen 2.965 N/A ALA 56.A N ARG 51.A O no hydrogen 2.752 N/A LYS 57.A N LEU 54.A O no hydrogen 2.737 N/A LEU 58.A N LEU 54.A O no hydrogen 3.019 N/A ALA 59.A N GLU 55.A O no hydrogen 3.147 N/A GLU 60.A N ALA 56.A O no hydrogen 3.205 N/A GLU 60.A N LYS 57.A O no hydrogen 2.791 N/A VAL 61.A N LYS 57.A O no hydrogen 2.963 N/A LEU 62.A N LEU 58.A O no hydrogen 3.039 N/A ALA 63.A N ALA 59.A O no hydrogen 3.061 N/A ALA 64.A N GLU 60.A O no hydrogen 2.946 N/A ALA 65.A N VAL 61.A O no hydrogen 2.843 N/A ASN 66.A N LEU 62.A O no hydrogen 2.798 N/A ASN 66.A N ALA 63.A O no hydrogen 3.052 N/A ALA 67.A N ALA 63.A O no hydrogen 3.075 N/A ALA 69.A N ALA 65.A O no hydrogen 3.190 N/A LYS 71.A N ALA 67.A O no hydrogen 3.135 N/A ASN 73.A N GLU 70.A O no hydrogen 3.443 N/A VAL 78.A N ILE 143.A O no hydrogen 2.944 N/A ILE 80.A N ASN 145.A O no hydrogen 3.295 N/A SER 82.A N VAL 147.A O no hydrogen 3.042 N/A GLY 85.A N LYS 89.A O no hydrogen 2.614 N/A PHE 91.A N LYS 83.A O no hydrogen 3.478 N/A ASP 98.A N GLY 95.A O no hydrogen 3.077 N/A ILE 99.A N GLY 95.A O no hydrogen 3.051 N/A ILE 99.A N THR 96.A O no hydrogen 2.919 N/A ALA 100.A N THR 96.A O no hydrogen 3.250 N/A ASP 101.A N ARG 97.A O no hydrogen 3.416 N/A ALA 102.A N ASP 98.A O no hydrogen 3.072 N/A VAL 103.A N ILE 99.A O no hydrogen 2.983 N/A THR 104.A N ALA 100.A O no hydrogen 2.955 N/A LYS 112.A NZ LYS 112.A O no hydrogen 3.466 N/A VAL 115.A N LYS 112.A O no hydrogen 2.924 N/A ARG 116.A N SER 131.A O no hydrogen 3.031 N/A ARG 116.A NH1 SER 113.A O no hydrogen 3.326 N/A ARG 116.A NH1 VAL 115.A O no hydrogen 3.175 N/A ARG 123.A NH2 SER 93.A OG no hydrogen 3.015 N/A HIS 128.A N VAL 144.A O no hydrogen 2.964 N/A HIS 128.A NE2 THR 124.A O no hydrogen 2.339 N/A VAL 130.A N VAL 142.A O no hydrogen 3.046 N/A SER 131.A N ARG 116.A O no hydrogen 3.063 N/A SER 131.A OG ALA 140.A O no hydrogen 3.011 N/A GLU 137.A N HIS 135.A ND1 no hydrogen 3.065 N/A ALA 140.A N PHE 132.A O no hydrogen 2.936 N/A LYS 141.A NZ GLU 76.A OE1 no hydrogen 2.813 N/A ILE 143.A N GLU 76.A O no hydrogen 2.737 N/A VAL 144.A N HIS 128.A O no hydrogen 3.043 N/A ASN 145.A N VAL 78.A O no hydrogen 3.294 N/A VAL 146.A N GLY 126.A O no hydrogen 3.160 N/A VAL 147.A N ILE 80.A O no hydrogen 2.966 N/A GLU 149.A N SER 82.A O no hydrogen 3.347 N/A