Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5lzs_V.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 8.A OG GLY 10.A O no hydrogen 3.321 N/A LYS 12.A NZ VAL 56.A O no hydrogen 2.879 N/A GLY 22.A N ILE 38.A O no hydrogen 2.803 N/A ALA 23.A N PRO 20.A O no hydrogen 3.076 N/A ASN 26.A N ASN 100.A O no hydrogen 3.301 N/A ASN 26.A ND2 ASP 99.A OD2 no hydrogen 3.134 N/A CYS 27.A N LYS 34.A O no hydrogen 2.709 N/A CYS 27.A SG ASP 29.A OD1 no hydrogen 3.103 N/A CYS 27.A SG ASP 29.A OD2 no hydrogen 3.473 N/A CYS 27.A SG GLY 102.A O no hydrogen 3.773 N/A ALA 28.A N GLY 102.A O no hydrogen 2.706 N/A THR 31.A OG1 ASP 29.A OD1 no hydrogen 2.980 N/A THR 31.A OG1 ASP 29.A OD2 no hydrogen 3.201 N/A LYS 34.A N LYS 66.A O no hydrogen 3.092 N/A ASN 35.A N LYS 66.A O no hydrogen 3.421 N/A TYR 37.A N THR 63.A O no hydrogen 2.704 N/A ILE 38.A N ALA 23.A O no hydrogen 2.830 N/A ILE 39.A N MET 61.A O no hydrogen 3.055 N/A SER 40.A N MET 61.A O no hydrogen 3.236 N/A LYS 42.A N MET 59.A O no hydrogen 3.011 N/A ALA 54.A N LEU 19.A O no hydrogen 3.001 N/A GLY 57.A N VAL 80.A O no hydrogen 2.911 N/A VAL 60.A N ALA 78.A O no hydrogen 2.869 N/A MET 61.A N SER 40.A O no hydrogen 2.774 N/A ALA 62.A N HIS 76.A O no hydrogen 2.594 N/A THR 63.A N TYR 37.A O no hydrogen 2.815 N/A ARG 72.A N LYS 68.A O no hydrogen 3.340 N/A ARG 72.A NE LYS 65.A O no hydrogen 2.785 N/A ARG 72.A NH2 LYS 65.A O no hydrogen 3.420 N/A LYS 74.A NZ GLU 70.A O no hydrogen 2.871 N/A HIS 76.A N ALA 62.A O no hydrogen 2.712 N/A VAL 79.A N VAL 103.A O no hydrogen 2.952 N/A VAL 80.A N ASP 58.A O no hydrogen 3.096 N/A ILE 81.A N ALA 101.A O no hydrogen 2.958 N/A ARG 82.A NE ASP 99.A OD1 no hydrogen 2.743 N/A ARG 82.A NH1 THR 117.A O no hydrogen 3.145 N/A ARG 82.A NH1 PRO 119.A O no hydrogen 2.657 N/A ARG 82.A NH2 ASP 99.A OD1 no hydrogen 3.569 N/A ARG 82.A NH2 ASP 99.A OD2 no hydrogen 3.250 N/A GLN 83.A NE2 SER 16.A O no hydrogen 2.671 N/A GLN 83.A NE2 LYS 85.A O no hydrogen 3.396 N/A ARG 84.A N ASN 100.A OD1 no hydrogen 2.854 N/A ARG 84.A NH2 GLU 98.A O no hydrogen 3.549 N/A TYR 87.A N LEU 95.A O no hydrogen 3.020 N/A ARG 89.A N VAL 93.A O no hydrogen 2.993 N/A GLY 92.A N ARG 89.A O no hydrogen 3.011 N/A LEU 95.A N TYR 87.A O no hydrogen 3.208 N/A PHE 97.A N GLN 83.A O no hydrogen 3.125 N/A ALA 101.A N ARG 82.A O no hydrogen 3.118 N/A GLY 102.A N ASN 26.A O no hydrogen 3.042 N/A VAL 103.A N VAL 79.A O no hydrogen 2.982 N/A ILE 104.A N ASP 29.A OD2 no hydrogen 3.247 N/A VAL 105.A N PRO 77.A O no hydrogen 3.304 N/A ASN 106.A N GLU 110.A O no hydrogen 3.063 N/A GLY 109.A N ASN 106.A OD1 no hydrogen 2.829 N/A GLU 110.A N ASN 106.A OD1 no hydrogen 2.715 N/A LYS 112.A N ILE 104.A O no hydrogen 3.056 N/A SER 114.A N ASN 30.A OD1 no hydrogen 2.816 N/A ALA 115.A N ASN 30.A OD1 no hydrogen 3.026 N/A VAL 120.A N SER 137.A O no hydrogen 3.351 N/A ALA 121.A N ILE 81.A O no hydrogen 3.314 N/A CYS 124.A SG VAL 80.A O no hydrogen 3.425 N/A ALA 125.A N ALA 121.A O no hydrogen 2.763 N/A ASP 126.A N LYS 122.A O no hydrogen 2.961 N/A TRP 128.A N CYS 124.A O no hydrogen 2.895 N/A TRP 128.A NE1 GLY 57.A O no hydrogen 3.062 N/A ALA 132.A N TRP 128.A O no hydrogen 3.356 N/A SER 133.A N PRO 129.A O no hydrogen 2.910 N/A SER 133.A OG ARG 130.A O no hydrogen 2.439 N/A SER 133.A OG ASN 134.A OD1 no hydrogen 3.114 N/A ASN 134.A N ARG 130.A O no hydrogen 2.908 N/A ALA 135.A N ILE 131.A O no hydrogen 2.890 N/A ALA 139.A N VAL 120.A O no hydrogen 2.799 N/A