Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5pg7_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N VAL 4.A O no hydrogen 3.058 N/A VAL 4.A N SER 1.A O no hydrogen 3.065 N/A LYS 5.A NZ SER 1.A O no hydrogen 3.051 N/A ARG 9.A NH1 ASP 14.A OD1 no hydrogen 3.525 N/A ARG 9.A NH1 ASP 14.A OD2 no hydrogen 2.861 N/A ARG 9.A NH2 ASP 14.A OD1 no hydrogen 2.883 N/A SER 12.A N ASP 10.A OD1 no hydrogen 3.245 N/A SER 12.A OG ASP 10.A OD1 no hydrogen 2.692 N/A SER 12.A OG ASP 10.A OD2 no hydrogen 3.419 N/A ASP 14.A N ASP 11.A O no hydrogen 3.274 N/A LEU 17.A N LYS 13.A O no hydrogen 2.900 N/A CYS 18.A N ASP 14.A O no hydrogen 2.795 N/A CYS 18.A SG ASP 14.A O no hydrogen 3.428 N/A SER 19.A N LEU 15.A O no hydrogen 3.138 N/A MET 20.A N ALA 16.A O no hydrogen 3.172 N/A ILE 21.A N LEU 17.A O no hydrogen 3.018 N/A LEU 22.A N CYS 18.A O no hydrogen 2.899 N/A THR 23.A N SER 19.A O no hydrogen 2.958 N/A THR 23.A OG1 SER 19.A O no hydrogen 3.003 N/A GLU 24.A N MET 20.A O no hydrogen 3.128 N/A MET 25.A N ILE 21.A O no hydrogen 2.997 N/A GLU 26.A N LEU 22.A O no hydrogen 2.822 N/A THR 27.A N THR 23.A O no hydrogen 3.048 N/A THR 27.A OG1 THR 23.A O no hydrogen 2.987 N/A THR 27.A OG1 GLU 24.A O no hydrogen 3.398 N/A HIS 28.A N GLU 24.A O no hydrogen 3.240 N/A HIS 28.A N MET 25.A O no hydrogen 3.203 N/A ASP 30.A N HIS 28.A ND1 no hydrogen 3.018 N/A ALA 31.A N HIS 28.A O no hydrogen 3.127 N/A PHE 34.A N ALA 31.A O no hydrogen 2.768 N/A LYS 41.A N ASN 39.A OD1 no hydrogen 3.017 N/A LEU 42.A N ASN 39.A O no hydrogen 3.045 N/A TYR 46.A N VAL 43.A O no hydrogen 3.207 N/A VAL 49.A N GLY 45.A O no hydrogen 2.948 N/A ILE 50.A N TYR 46.A O no hydrogen 2.810 N/A LYS 51.A NZ LYS 48.A O no hydrogen 2.951 N/A PHE 56.A N PHE 34.A O no hydrogen 2.851 N/A SER 57.A N LEU 35.A O no hydrogen 3.275 N/A SER 57.A OG LEU 35.A O no hydrogen 3.390 N/A SER 57.A OG ASP 55.A OD2 no hydrogen 2.526 N/A THR 58.A N ASP 55.A OD2 no hydrogen 3.315 N/A THR 58.A OG1 ASP 55.A OD1 no hydrogen 2.616 N/A ILE 59.A N ASP 55.A O no hydrogen 3.067 N/A ARG 60.A N PHE 56.A O no hydrogen 2.860 N/A ARG 60.A NE GLU 26.A OE2 no hydrogen 3.103 N/A ARG 60.A NH1 SER 19.A OG no hydrogen 2.772 N/A ARG 60.A NH2 SER 19.A O no hydrogen 3.400 N/A ARG 60.A NH2 GLU 26.A OE1 no hydrogen 2.889 N/A ARG 60.A NH2 GLU 26.A OE2 no hydrogen 3.508 N/A GLU 61.A N SER 57.A O no hydrogen 3.035 N/A LYS 62.A N THR 58.A O no hydrogen 2.994 N/A LYS 62.A NZ ASP 77.A OD2 no hydrogen 2.758 N/A LEU 63.A N ILE 59.A O no hydrogen 2.947 N/A SER 64.A N ARG 60.A O no hydrogen 3.018 N/A SER 64.A OG ARG 60.A O no hydrogen 3.136 N/A SER 65.A N LYS 62.A O no hydrogen 3.393 N/A SER 65.A OG GLU 61.A O no hydrogen 2.570 N/A SER 65.A OG LYS 62.A O no hydrogen 3.396 N/A GLY 66.A N LEU 63.A O no hydrogen 3.425 N/A GLN 67.A N LYS 62.A O no hydrogen 2.817 N/A GLN 67.A NE2 SER 65.A OG no hydrogen 2.908 N/A TYR 68.A OH ASP 77.A OD2 no hydrogen 2.434 N/A ASN 70.A N THR 73.A OG1 no hydrogen 3.417 N/A THR 73.A N ASN 70.A O no hydrogen 3.210 N/A THR 73.A N ASN 70.A OD1 no hydrogen 2.999 N/A THR 73.A OG1 ASN 70.A O no hydrogen 2.780 N/A PHE 74.A N ASN 70.A O no hydrogen 3.406 N/A ALA 75.A N LEU 71.A O.A no hydrogen 3.156 N/A ALA 75.A N LEU 71.A O.B no hydrogen 3.110 N/A LEU 76.A N GLU 72.A O no hydrogen 3.066 N/A ASP 77.A N THR 73.A O no hydrogen 3.426 N/A VAL 78.A N PHE 74.A O no hydrogen 3.155 N/A ARG 79.A N ALA 75.A O no hydrogen 2.921 N/A ARG 79.A NE GLU 107.A OE2 no hydrogen 2.791 N/A ARG 79.A NH2 GLU 107.A OE1 no hydrogen 2.921 N/A ARG 79.A NH2 GLU 107.A OE2 no hydrogen 3.554 N/A LEU 80.A N LEU 76.A O no hydrogen 2.934 N/A VAL 81.A N ASP 77.A O no hydrogen 3.230 N/A ASP 83.A N ARG 79.A O no hydrogen 2.878 N/A ASN 84.A N LEU 80.A O no hydrogen 2.793 N/A ASN 84.A ND2 LYS 52.A O no hydrogen 2.805 N/A CYS 85.A N VAL 81.A O no hydrogen 3.051 N/A CYS 85.A SG ILE 95.A O no hydrogen 3.556 N/A GLU 86.A N PHE 82.A O no hydrogen 2.977 N/A THR 87.A N ASP 83.A O no hydrogen 3.043 N/A THR 87.A OG1 ASP 83.A O no hydrogen 3.171 N/A PHE 88.A N ASN 84.A O no hydrogen 3.174 N/A ASN 89.A N CYS 85.A O no hydrogen 2.985 N/A ASN 89.A ND2 CYS 85.A O no hydrogen 2.971 N/A SER 93.A OG GLU 90.A O no hydrogen 2.585 N/A GLY 96.A N SER 93.A OG no hydrogen 2.951 N/A ARG 97.A N SER 93.A O no hydrogen 3.060 N/A ARG 97.A NH2 ASP 92.A OD1 no hydrogen 2.914 N/A ALA 98.A N ASP 94.A O no hydrogen 2.848 N/A GLY 99.A N ILE 95.A O no hydrogen 2.971 N/A HIS 100.A N GLY 96.A O no hydrogen 3.275 N/A HIS 100.A NE2 ASP 91.A OD1 no hydrogen 2.906 N/A ASN 101.A N ARG 97.A O no hydrogen 2.955 N/A ASN 101.A ND2 ASP 30.A OD2 no hydrogen 3.022 N/A MET 102.A N ALA 98.A O no hydrogen 2.885 N/A ARG 103.A N GLY 99.A O no hydrogen 2.935 N/A ARG 103.A NH1 ASP 83.A OD1 no hydrogen 3.154 N/A ARG 103.A NH2 ASP 83.A OD1 no hydrogen 2.742 N/A ARG 103.A NH2 GLU 86.A OE2 no hydrogen 3.078 N/A LYS 104.A N HIS 100.A O no hydrogen 3.203 N/A TYR 105.A N ASN 101.A O no hydrogen 2.984 N/A PHE 106.A N MET 102.A O no hydrogen 2.868 N/A GLU 107.A N ARG 103.A O no hydrogen 2.947 N/A LYS 108.A N LYS 104.A O no hydrogen 3.193 N/A LYS 108.A NZ ASP 112.A OD2 no hydrogen 2.701 N/A LYS 109.A N TYR 105.A O no hydrogen 3.284 N/A LYS 109.A NZ GLU 24.A OE1 no hydrogen 3.184 N/A TRP 110.A N PHE 106.A O no hydrogen 2.810 N/A THR 111.A N GLU 107.A O no hydrogen 3.048 N/A THR 111.A OG1 GLU 107.A O no hydrogen 3.300 N/A ASP 112.A N LYS 108.A O no hydrogen 2.872 N/A THR 113.A N LYS 109.A O no hydrogen 2.877 N/A THR 113.A N TRP 110.A O no hydrogen 3.262 N/A THR 113.A OG1 LYS 109.A O no hydrogen 2.669 N/A PHE 114.A N TRP 110.A O no hydrogen 3.080 N/A LYS 115.A N THR 111.A O no hydrogen 2.936 N/A