Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3l1z_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 2.A N HIS 1.A ND1 no hydrogen 2.871 N/A MET 3.A N HIS 1.A ND1 no hydrogen 3.204 N/A SER 5.A N HIS 1.A O no hydrogen 3.502 N/A MET 6.A N HIS 2.A O no hydrogen 3.103 N/A ALA 7.A N MET 3.A O no hydrogen 3.349 N/A LEU 8.A N ASN 4.A O no hydrogen 2.976 N/A LYS 9.A N SER 5.A O no hydrogen 2.945 N/A ARG 10.A N MET 6.A O no hydrogen 3.056 N/A ARG 10.A NH1 PRO 100.A O no hydrogen 2.470 N/A ARG 10.A NH2 LEU 102.A O no hydrogen 3.538 N/A ILE 11.A N ALA 7.A O no hydrogen 2.950 N/A ASN 12.A N LEU 8.A O no hydrogen 2.849 N/A LYS 13.A N LYS 9.A O no hydrogen 3.302 N/A GLU 14.A N ARG 10.A O no hydrogen 3.001 N/A LEU 15.A N ILE 11.A O no hydrogen 3.063 N/A SER 16.A N ASN 12.A O no hydrogen 2.856 N/A SER 16.A OG ASN 12.A O no hydrogen 3.147 N/A ASP 17.A N LYS 13.A O no hydrogen 2.762 N/A ASP 17.A N GLU 14.A O no hydrogen 3.239 N/A LEU 18.A N LEU 15.A O no hydrogen 3.201 N/A ARG 20.A N SER 16.A O no hydrogen 3.223 N/A GLN 25.A NE2 ASN 46.A OD1 no hydrogen 3.367 N/A CYS 26.A N PRO 23.A O no hydrogen 3.239 N/A CYS 26.A SG ALA 24.A O no hydrogen 3.259 N/A SER 27.A N THR 41.A O no hydrogen 3.121 N/A GLY 29.A N GLN 39.A O no hydrogen 3.098 N/A VAL 31.A N HIS 37.A O no hydrogen 2.746 N/A ASP 34.A N GLY 32.A O no hydrogen 2.694 N/A PHE 36.A N ASP 34.A OD1 no hydrogen 3.004 N/A TRP 38.A N ILE 59.A O no hydrogen 2.866 N/A GLN 39.A N GLY 29.A O no hydrogen 2.854 N/A ALA 40.A N LEU 57.A O no hydrogen 3.030 N/A THR 41.A N SER 27.A O no hydrogen 2.636 N/A THR 41.A OG1 SER 27.A O no hydrogen 3.387 N/A ILE 42.A N PHE 55.A O no hydrogen 3.138 N/A MET 43.A N GLN 25.A O no hydrogen 3.206 N/A SER 48.A OG PRO 45.A O no hydrogen 2.812 N/A TYR 50.A N SER 48.A OG no hydrogen 3.084 N/A TYR 50.A OH TYR 79.A O no hydrogen 2.429 N/A TYR 50.A OH TYR 139.A OH no hydrogen 2.513 N/A GLN 51.A N SER 48.A O no hydrogen 3.423 N/A GLY 53.A N TYR 50.A O no hydrogen 3.011 N/A VAL 54.A N ALA 151.A O no hydrogen 3.171 N/A PHE 55.A N ILE 42.A O no hydrogen 3.046 N/A PHE 56.A N THR 76.A OG1 no hydrogen 2.822 N/A LEU 57.A N ALA 40.A O no hydrogen 2.814 N/A THR 58.A N ALA 73.A O no hydrogen 2.878 N/A ILE 59.A N TRP 38.A O no hydrogen 2.766 N/A HIS 60.A N LYS 71.A O no hydrogen 2.668 N/A PHE 61.A N PHE 36.A O no hydrogen 2.936 N/A TYR 65.A N PRO 62.A O no hydrogen 3.244 N/A TYR 65.A OH GLU 14.A OE2 no hydrogen 2.745 N/A PHE 67.A N ASP 64.A O no hydrogen 2.776 N/A LYS 68.A N ASP 64.A O no hydrogen 3.267 N/A LYS 68.A NZ ASP 64.A OD2 no hydrogen 3.385 N/A LYS 71.A N HIS 60.A O no hydrogen 2.921 N/A ALA 73.A N THR 58.A O no hydrogen 3.260 N/A PHE 74.A N GLY 87.A O no hydrogen 2.822 N/A THR 75.A N PHE 56.A O no hydrogen 2.784 N/A THR 75.A OG1 PHE 56.A O no hydrogen 2.861 N/A THR 76.A N PHE 56.A O no hydrogen 3.503 N/A HIS 80.A NE2 LEU 114.A O no hydrogen 3.134 N/A ASN 82.A N HIS 80.A ND1 no hydrogen 2.863 N/A ASN 82.A ND2 ASN 119.A O no hydrogen 2.871 N/A ASN 84.A N SER 88.A O no hydrogen 3.367 N/A SER 85.A OG ASN 86.A OD1 no hydrogen 3.348 N/A GLY 87.A N ASN 84.A OD1 no hydrogen 3.306 N/A SER 88.A N ASN 84.A OD1 no hydrogen 3.060 N/A SER 88.A OG ASN 84.A OD1 no hydrogen 3.261 N/A CYS 90.A N ASN 82.A O no hydrogen 3.100 N/A CYS 90.A SG ASP 122.A O no hydrogen 3.866 N/A LEU 94.A N LEU 91.A O no hydrogen 2.951 N/A ARG 95.A N ASP 92.A O no hydrogen 2.839 N/A TRP 98.A N ARG 95.A O no hydrogen 2.974 N/A TRP 98.A NE1 PRO 66.A O no hydrogen 2.711 N/A LEU 102.A N SER 99.A O no hydrogen 2.712 N/A ILE 104.A N GLU 14.A OE1 no hydrogen 2.889 N/A LYS 106.A N THR 103.A OG1 no hydrogen 3.309 N/A LYS 106.A NZ ALA 101.A O no hydrogen 3.270 N/A VAL 107.A N THR 103.A O no hydrogen 2.982 N/A LEU 108.A N ILE 104.A O no hydrogen 3.042 N/A SER 110.A N LYS 106.A O no hydrogen 3.111 N/A ILE 111.A N VAL 107.A O no hydrogen 2.911 N/A CYS 112.A N LEU 108.A O no hydrogen 2.878 N/A CYS 112.A SG LEU 108.A O no hydrogen 3.430 N/A SER 113.A N LEU 109.A O no hydrogen 2.814 N/A SER 113.A OG LEU 109.A O no hydrogen 3.368 N/A SER 113.A OG SER 110.A O no hydrogen 3.287 N/A LEU 114.A N ILE 111.A O no hydrogen 3.085 N/A LEU 115.A N ILE 111.A O no hydrogen 3.092 N/A CYS 116.A N CYS 112.A O no hydrogen 3.137 N/A CYS 116.A SG CYS 112.A O no hydrogen 3.267 N/A ASN 119.A N ASN 82.A OD1 no hydrogen 2.959 N/A LEU 124.A N PRO 81.A O no hydrogen 2.669 N/A VAL 125.A N PRO 81.A O no hydrogen 2.785 N/A ALA 129.A N VAL 125.A O no hydrogen 3.047 N/A ARG 130.A N PRO 126.A O no hydrogen 2.903 N/A ILE 131.A N GLU 127.A O no hydrogen 3.421 N/A TYR 132.A N ILE 128.A O no hydrogen 2.927 N/A LYS 133.A N ALA 129.A O no hydrogen 3.145 N/A THR 134.A N ARG 130.A O no hydrogen 2.889 N/A THR 134.A OG1 ARG 130.A O no hydrogen 2.762 N/A ASP 135.A N ILE 131.A O no hydrogen 2.768 N/A LYS 138.A N ASP 135.A OD1 no hydrogen 3.359 N/A TYR 139.A N ASP 135.A O no hydrogen 3.261 N/A ASN 140.A N ARG 136.A O no hydrogen 2.888 N/A ARG 141.A N ASP 137.A O no hydrogen 3.024 N/A ILE 142.A N LYS 138.A O no hydrogen 2.936 N/A SER 143.A N TYR 139.A O no hydrogen 2.751 N/A SER 143.A OG TYR 139.A O no hydrogen 2.916 N/A ARG 144.A N ASN 140.A O no hydrogen 3.048 N/A GLU 145.A N ARG 141.A O no hydrogen 2.854 N/A TRP 146.A N ILE 142.A O no hydrogen 2.919 N/A THR 147.A N SER 143.A O no hydrogen 2.880 N/A THR 147.A OG1 PRO 49.A O no hydrogen 3.561 N/A THR 147.A OG1 SER 143.A O no hydrogen 2.669 N/A GLN 148.A N ARG 144.A O no hydrogen 2.757 N/A LYS 149.A NZ TYR 150.A OH no hydrogen 3.286 N/A TYR 150.A N TRP 146.A O no hydrogen 2.805 N/A ALA 151.A N THR 147.A O no hydrogen 3.342 N/A