Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6eri_AS.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A N GLU 1.A O no hydrogen 3.478 N/A CYS 5.A N PRO 2.A O no hydrogen 3.255 N/A CYS 5.A SG PRO 2.A O no hydrogen 3.096 N/A CYS 5.A SG ASP 6.A OD1 no hydrogen 3.621 N/A ASP 6.A N PRO 2.A O no hydrogen 3.257 N/A ILE 8.A N LEU 112.A O no hydrogen 3.157 N/A THR 10.A N ILE 110.A O no hydrogen 3.005 N/A GLY 12.A N ILE 108.A O no hydrogen 2.708 N/A SER 14.A N HIS 107.A ND1 no hydrogen 3.321 N/A SER 14.A OG TYR 13.A O no hydrogen 2.466 N/A ILE 15.A N CYS 106.A O no hydrogen 3.322 N/A ALA 22.A N SER 18.A O no hydrogen 3.389 N/A ARG 23.A N VAL 19.A O no hydrogen 3.190 N/A ARG 23.A NH2 VAL 81.A O no hydrogen 2.904 N/A ARG 24.A NE LYS 21.A O no hydrogen 3.346 N/A VAL 25.A N ALA 22.A O no hydrogen 2.951 N/A ILE 26.A N ALA 22.A O no hydrogen 3.126 N/A ASP 27.A N ARG 23.A O no hydrogen 3.051 N/A GLN 28.A N VAL 25.A O no hydrogen 3.280 N/A ILE 29.A N VAL 25.A O no hydrogen 3.266 N/A ARG 30.A N ILE 26.A O no hydrogen 3.365 N/A ARG 30.A NH1 ASP 27.A OD1 no hydrogen 3.101 N/A ARG 30.A NH2 ALA 79.A O no hydrogen 2.614 N/A GLY 31.A N ILE 76.A O no hydrogen 3.057 N/A ARG 32.A N ILE 29.A O no hydrogen 2.911 N/A THR 37.A N SER 33.A O no hydrogen 3.275 N/A THR 37.A OG1 TYR 34.A O no hydrogen 2.964 N/A LEU 38.A N TYR 34.A O no hydrogen 3.462 N/A MET 39.A N ALA 35.A O no hydrogen 3.469 N/A ILE 40.A N THR 37.A O no hydrogen 2.917 N/A LEU 41.A N THR 37.A O no hydrogen 2.674 N/A LEU 43.A N ILE 40.A O no hydrogen 2.856 N/A PHE 53.A N CYS 49.A O no hydrogen 2.525 N/A LYS 54.A N TYR 50.A O no hydrogen 3.281 N/A LEU 55.A N PRO 51.A O no hydrogen 3.085 N/A LEU 55.A N ILE 52.A O no hydrogen 2.861 N/A ILE 56.A N ILE 52.A O no hydrogen 2.653 N/A TYR 57.A N PHE 53.A O no hydrogen 3.189 N/A SER 58.A N LYS 54.A O no hydrogen 3.156 N/A ALA 59.A N LEU 55.A O no hydrogen 3.173 N/A ALA 60.A N ILE 56.A O no hydrogen 3.382 N/A ALA 61.A N TYR 57.A O no hydrogen 3.266 N/A ASN 62.A N SER 58.A O no hydrogen 3.302 N/A ASN 62.A N ALA 59.A O no hydrogen 3.078 N/A ALA 63.A N ALA 59.A O no hydrogen 3.278 N/A ALA 63.A N ALA 60.A O no hydrogen 3.079 N/A SER 64.A N ALA 60.A O no hydrogen 3.358 N/A SER 64.A OG ALA 61.A O no hydrogen 3.444 N/A HIS 65.A ND1 ASN 66.A OD1 no hydrogen 3.191 N/A ASN 66.A N ASN 62.A O no hydrogen 2.652 N/A LYS 67.A N ALA 63.A O no hydrogen 2.814 N/A LYS 67.A NZ GLU 7.A O no hydrogen 2.738 N/A ASN 73.A N ASN 70.A O no hydrogen 3.067 N/A ILE 76.A N ARG 32.A O no hydrogen 3.343 N/A GLU 80.A N THR 109.A O no hydrogen 2.714 N/A ASN 82.A N HIS 107.A O no hydrogen 3.128 N/A LYS 83.A NZ GLY 84.A O no hydrogen 3.279 N/A GLY 84.A N THR 105.A O no hydrogen 2.731 N/A LEU 87.A N ARG 103.A O no hydrogen 3.394 N/A LYS 89.A N ILE 101.A O no hydrogen 3.070 N/A LYS 91.A N TYR 99.A O no hydrogen 2.828 N/A ARG 93.A N ARG 97.A O no hydrogen 2.795 N/A ARG 97.A N ALA 94.A O no hydrogen 3.032 N/A TYR 99.A N LYS 91.A O no hydrogen 3.089 N/A ARG 103.A N LEU 87.A O no hydrogen 3.153 N/A THR 105.A OG1 ILE 85.A O no hydrogen 2.763 N/A CYS 106.A N ILE 15.A O no hydrogen 3.147 N/A CYS 106.A SG MET 17.A O no hydrogen 3.634 N/A HIS 107.A N ASN 82.A O no hydrogen 2.836 N/A ILE 108.A N GLY 12.A O no hydrogen 3.269 N/A THR 109.A N GLU 80.A O no hydrogen 2.992 N/A ILE 110.A N THR 10.A O no hydrogen 2.848 N/A VAL 111.A N LYS 78.A O no hydrogen 3.003 N/A LEU 112.A N ILE 8.A O no hydrogen 3.337 N/A ARG 113.A N ILE 75.A O no hydrogen 3.397 N/A THR 116.A N ASP 114.A OD1 no hydrogen 2.934 N/A THR 116.A OG1 ASP 114.A OD1 no hydrogen 2.784 N/A THR 116.A OG1 ASP 114.A OD2 no hydrogen 3.278 N/A HIS 117.A N ILE 115.A O no hydrogen 2.892 N/A TYR 121.A N PHE 118.A O no hydrogen 3.153 N/A ASP 122.A N PHE 118.A O no hydrogen 2.620 N/A PHE 124.A N TYR 121.A O no hydrogen 2.936 N/A LEU 125.A N TYR 121.A O no hydrogen 2.851 N/A GLU 126.A N ASP 122.A O no hydrogen 3.007 N/A SER 127.A N PHE 124.A O no hydrogen 3.075 N/A SER 127.A OG LYS 123.A O no hydrogen 2.641 N/A SER 127.A OG GLU 126.A OE2 no hydrogen 3.312 N/A LYS 132.A N THR 129.A OG1 no hydrogen 3.171 N/A LEU 133.A N THR 129.A O no hydrogen 3.062 N/A LEU 133.A N PRO 130.A O no hydrogen 3.106 N/A ILE 134.A N LYS 131.A O no hydrogen 3.251 N/A LEU 137.A N LEU 133.A O no hydrogen 3.199 N/A GLY 138.A N ILE 134.A O no hydrogen 2.759 N/A THR 142.A N SER 141.A OG no hydrogen 2.584 N/A ARG 145.A N SER 141.A O no hydrogen 3.153 N/A ARG 145.A NE LEU 137.A O no hydrogen 3.254 N/A ARG 145.A NH2 LEU 137.A O no hydrogen 2.918 N/A ARG 146.A N THR 142.A O no hydrogen 2.752 N/A ARG 146.A NH1 LYS 170.A O no hydrogen 2.539 N/A ARG 146.A NH2 LYS 170.A O no hydrogen 2.980 N/A CYS 150.A N GLU 147.A O no hydrogen 3.355 N/A CYS 150.A SG GLU 147.A O no hydrogen 3.040 N/A CYS 150.A SG GLU 147.A OE2 no hydrogen 3.644 N/A ASN 156.A N ARG 152.A O no hydrogen 3.257 N/A HIS 157.A N ARG 154.A O no hydrogen 3.287 N/A HIS 157.A ND1 PHE 153.A O no hydrogen 2.692 N/A ILE 159.A N ARG 154.A O no hydrogen 3.306 N/A LEU 163.A N ILE 159.A O no hydrogen 3.459 N/A LYS 165.A N PHE 162.A O no hydrogen 3.021 N/A ILE 166.A N LEU 163.A O no hydrogen 3.280 N/A ALA 167.A N TYR 164.A O no hydrogen 3.255 N/A LEU 168.A N LEU 163.A O no hydrogen 2.997 N/A