Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1am4_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A N ASP 73.A OD2 no hydrogen 3.189 N/A CYS 6.A N GLY 51.A O no hydrogen 2.640 N/A CYS 6.A SG VAL 74.A O no hydrogen 3.817 N/A VAL 8.A N PHE 53.A O no hydrogen 2.937 N/A LYS 16.A NZ GLY 10.A O no hydrogen 3.294 N/A THR 17.A OG1 THR 32.A OG1 no hydrogen 3.165 N/A THR 17.A OG1 ASP 54.A OD2 no hydrogen 3.484 N/A LEU 19.A N GLY 15.A O no hydrogen 3.111 N/A LEU 20.A N LYS 16.A O no hydrogen 3.207 N/A ILE 21.A N CYS 18.A O no hydrogen 2.953 N/A SER 22.A N CYS 18.A O no hydrogen 2.956 N/A SER 22.A OG ALA 156.A O no hydrogen 2.524 N/A TYR 23.A N LEU 19.A O no hydrogen 2.928 N/A THR 24.A N LEU 20.A O no hydrogen 3.463 N/A THR 24.A OG1 LEU 20.A O no hydrogen 3.562 N/A THR 25.A N ILE 21.A O no hydrogen 2.805 N/A THR 25.A OG1 ILE 21.A O no hydrogen 2.687 N/A VAL 39.A N LEU 50.A O no hydrogen 3.115 N/A VAL 41.A N TYR 48.A O no hydrogen 3.183 N/A TYR 48.A N VAL 41.A O no hydrogen 2.879 N/A THR 49.A N PRO 1.A O no hydrogen 3.181 N/A LEU 50.A N VAL 39.A O no hydrogen 2.994 N/A GLY 51.A N ILE 4.A O no hydrogen 2.553 N/A LEU 52.A N TYR 37.A O no hydrogen 2.914 N/A PHE 53.A N CYS 6.A O no hydrogen 2.635 N/A THR 55.A OG1 VAL 8.A O no hydrogen 3.039 N/A ASP 62.A N GLU 59.A O no hydrogen 2.932 N/A ARG 65.A N TYR 61.A O no hydrogen 2.992 N/A ARG 65.A NE ALA 56.A O no hydrogen 2.818 N/A ARG 65.A NH1 GLU 97.A OE2 no hydrogen 3.221 N/A ARG 65.A NH2 ALA 56.A O no hydrogen 2.433 N/A ARG 65.A NH2 ASP 62.A OD1 no hydrogen 3.051 N/A SER 68.A N ARG 65.A O no hydrogen 3.272 N/A TYR 69.A N PRO 66.A O no hydrogen 3.308 N/A TYR 69.A OH GLU 97.A OE1 no hydrogen 2.829 N/A THR 72.A N TYR 69.A O no hydrogen 3.107 N/A THR 72.A OG1 TYR 69.A O no hydrogen 2.493 N/A ASP 73.A N LYS 5.A O no hydrogen 3.262 N/A PHE 75.A N PRO 106.A O no hydrogen 3.001 N/A LEU 76.A N VAL 7.A O no hydrogen 3.290 N/A VAL 77.A N LEU 108.A O no hydrogen 2.478 N/A CYS 78.A N VAL 9.A O no hydrogen 3.406 N/A PHE 79.A N VAL 110.A O no hydrogen 3.223 N/A SER 80.A N SER 86.A OG no hydrogen 2.429 N/A SER 80.A OG GLN 113.A OE1 no hydrogen 3.331 N/A VAL 81.A N THR 112.A O no hydrogen 2.902 N/A SER 83.A N SER 80.A O no hydrogen 2.618 N/A SER 85.A OG SER 83.A OG no hydrogen 3.352 N/A SER 86.A OG SER 80.A O no hydrogen 3.278 N/A SER 86.A OG SER 83.A O no hydrogen 2.895 N/A PHE 87.A N PRO 84.A O no hydrogen 3.298 N/A GLU 88.A N PRO 84.A O no hydrogen 3.262 N/A ASN 89.A N SER 85.A O no hydrogen 2.762 N/A ASN 89.A ND2 GLU 92.A O no hydrogen 3.033 N/A VAL 90.A N PHE 87.A O no hydrogen 3.353 N/A LYS 91.A NZ GLU 92.A OE1 no hydrogen 2.628 N/A GLU 92.A N GLU 88.A O no hydrogen 2.917 N/A LYS 93.A NZ ASP 62.A OD1 no hydrogen 3.485 N/A TRP 94.A N ASN 89.A O no hydrogen 2.822 N/A VAL 95.A N VAL 90.A O no hydrogen 2.713 N/A GLU 97.A N LYS 93.A O no hydrogen 3.037 N/A ILE 98.A N VAL 95.A O no hydrogen 2.576 N/A THR 99.A N PRO 96.A O no hydrogen 3.061 N/A THR 99.A OG1 VAL 95.A O no hydrogen 3.270 N/A HIS 100.A N PRO 96.A O no hydrogen 2.482 N/A CYS 102.A N ILE 98.A O no hydrogen 3.333 N/A CYS 102.A SG HIS 101.A O no hydrogen 3.772 N/A THR 105.A OG1 CYS 102.A O no hydrogen 2.603 N/A LEU 109.A N LYS 150.A O no hydrogen 3.180 N/A VAL 110.A N VAL 77.A O no hydrogen 2.724 N/A GLY 111.A N VAL 152.A O no hydrogen 2.764 N/A THR 112.A N PHE 79.A O no hydrogen 3.217 N/A THR 112.A OG1 VAL 110.A O no hydrogen 3.469 N/A ARG 117.A N ILE 114.A O no hydrogen 2.946 N/A THR 122.A OG1 LEU 116.A O no hydrogen 3.215 N/A THR 122.A OG1 ASP 119.A O no hydrogen 2.262 N/A THR 122.A OG1 ASP 119.A OD2 no hydrogen 2.645 N/A ILE 123.A N ASP 119.A O no hydrogen 3.199 N/A LYS 125.A N SER 121.A O no hydrogen 3.223 N/A ALA 127.A N ILE 123.A O no hydrogen 3.222 N/A ASN 129.A N LEU 126.A O no hydrogen 2.986 N/A LYS 130.A N LEU 126.A O no hydrogen 3.090 N/A LYS 130.A NZ ASN 129.A O no hydrogen 3.225 N/A GLN 131.A N LEU 126.A O no hydrogen 2.970 N/A GLN 131.A NE2 ASN 129.A O no hydrogen 3.515 N/A ILE 134.A N VAL 81.A O no hydrogen 3.092 N/A THR 135.A OG1 GLU 137.A OE1 no hydrogen 2.526 N/A THR 135.A OG1 THR 138.A OG1 no hydrogen 2.383 N/A THR 138.A N THR 135.A O no hydrogen 3.108 N/A THR 138.A N THR 135.A OG1 no hydrogen 3.355 N/A THR 138.A OG1 THR 135.A O no hydrogen 3.568 N/A THR 138.A OG1 THR 135.A OG1 no hydrogen 2.383 N/A LYS 141.A N GLU 137.A O no hydrogen 2.936 N/A ALA 143.A N ALA 139.A O no hydrogen 3.244 N/A ASP 145.A N LYS 141.A O no hydrogen 3.446 N/A LEU 146.A N LEU 142.A O no hydrogen 2.641 N/A LEU 146.A N ALA 143.A O no hydrogen 2.298 N/A LYS 147.A N ALA 143.A O no hydrogen 2.430 N/A LYS 147.A N ARG 144.A O no hydrogen 3.142 N/A LYS 147.A NZ ASP 145.A O no hydrogen 3.013 N/A ALA 148.A N ALA 143.A O no hydrogen 3.261 N/A VAL 149.A N PHE 107.A O no hydrogen 2.389 N/A VAL 152.A N LEU 109.A O no hydrogen 2.677 N/A CYS 154.A N GLY 111.A O no hydrogen 2.970 N/A CYS 154.A SG GLY 111.A O no hydrogen 3.910 N/A GLN 159.A NE2 ASN 26.A OD1 no hydrogen 3.191 N/A LEU 162.A N GLN 159.A O no hydrogen 3.162 N/A LYS 163.A NZ ASN 26.A OD1 no hydrogen 2.942 N/A ASN 164.A ND2 GLY 161.A O no hydrogen 3.206 N/A VAL 165.A N GLY 161.A O no hydrogen 3.254 N/A VAL 165.A N LEU 162.A O no hydrogen 3.241 N/A GLU 168.A N ASN 164.A O no hydrogen 2.723 N/A ALA 169.A N PHE 166.A O no hydrogen 3.114 N/A ILE 170.A N PHE 166.A O no hydrogen 2.920 N/A ILE 170.A N ASP 167.A O no hydrogen 2.809 N/A LEU 171.A N ASP 167.A O no hydrogen 2.732 N/A ALA 173.A N ILE 170.A O no hydrogen 3.226 N/A