Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1a58_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 5.A N SER 2.A O no hydrogen 3.097 N/A ARG 6.A N LYS 3.A O no hydrogen 3.511 N/A ARG 6.A NE ASP 30.A OD1 no hydrogen 2.865 N/A ARG 6.A NH2 ASP 30.A OD2 no hydrogen 3.094 N/A ARG 7.A N ASN 29.A OD1 no hydrogen 2.979 N/A VAL 9.A N MET 25.A O no hydrogen 2.944 N/A PHE 10.A N GLY 174.A O no hydrogen 2.871 N/A LEU 11.A N ILE 23.A O no hydrogen 2.936 N/A ASP 12.A N ASN 172.A O no hydrogen 2.803 N/A VAL 13.A N GLY 21.A O no hydrogen 2.935 N/A THR 14.A N VAL 169.A O no hydrogen 2.866 N/A THR 14.A OG1 VAL 169.A O no hydrogen 3.541 N/A ILE 15.A N ASN 18.A O no hydrogen 2.792 N/A ASP 16.A N ASP 167.A O no hydrogen 2.789 N/A ASN 18.A N ILE 15.A O no hydrogen 3.104 N/A ALA 20.A N VAL 13.A O no hydrogen 2.811 N/A ARG 22.A NE ASP 12.A OD1 no hydrogen 2.755 N/A ARG 22.A NH2 ASP 12.A OD1 no hydrogen 3.446 N/A ARG 22.A NH2 ASP 12.A OD2 no hydrogen 3.041 N/A ILE 23.A N LEU 11.A O no hydrogen 2.825 N/A VAL 24.A N SER 145.A O no hydrogen 3.031 N/A MET 25.A N VAL 9.A O no hydrogen 2.965 N/A GLU 26.A N LYS 142.A O no hydrogen 2.852 N/A LEU 27.A N ARG 7.A O no hydrogen 2.786 N/A TYR 28.A N PHE 140.A O no hydrogen 2.964 N/A ILE 31.A N TYR 28.A O no hydrogen 2.961 N/A ALA 32.A N TYR 28.A O no hydrogen 2.953 N/A ARG 34.A N GLU 97.A OE2 no hydrogen 3.207 N/A THR 35.A N GLU 97.A OE1 no hydrogen 2.876 N/A THR 35.A OG1 GLU 97.A OE1 no hydrogen 2.608 N/A CYS 36.A N ALA 32.A O no hydrogen 2.984 N/A CYS 36.A SG ALA 32.A O no hydrogen 3.176 N/A CYS 36.A SG PHE 140.A O no hydrogen 3.338 N/A ASN 37.A N PRO 33.A O no hydrogen 2.947 N/A ASN 37.A ND2 TYR 90.A OH no hydrogen 3.444 N/A ASN 38.A N ARG 34.A O no hydrogen 2.947 N/A ASN 38.A ND2 GLY 120.A O no hydrogen 3.015 N/A PHE 39.A N THR 35.A O no hydrogen 3.055 N/A LEU 40.A N CYS 36.A O no hydrogen 2.871 N/A MET 41.A N ASN 37.A O no hydrogen 2.913 N/A LEU 42.A N ASN 38.A O no hydrogen 3.007 N/A CYS 43.A N PHE 39.A O no hydrogen 3.089 N/A CYS 43.A N LEU 40.A O no hydrogen 3.213 N/A CYS 43.A SG PHE 39.A O no hydrogen 3.596 N/A THR 44.A N LEU 40.A O no hydrogen 3.168 N/A THR 44.A OG1 LEU 40.A O no hydrogen 3.545 N/A THR 44.A OG1 MET 41.A O no hydrogen 3.517 N/A GLY 45.A N MET 41.A O no hydrogen 2.760 N/A MET 46.A N THR 44.A OG1 no hydrogen 3.302 N/A GLY 50.A N LYS 55.A O no hydrogen 2.557 N/A ILE 52.A N GLU 87.A OE2 no hydrogen 2.739 N/A SER 53.A N GLU 87.A OE1 no hydrogen 2.935 N/A SER 53.A OG GLU 87.A OE1 no hydrogen 2.599 N/A GLY 54.A N GLY 50.A O no hydrogen 2.663 N/A LYS 55.A N SER 53.A OG no hydrogen 3.330 N/A LEU 57.A N GLY 48.A O no hydrogen 2.848 N/A HIS 58.A N PRO 56.A O no hydrogen 3.058 N/A TYR 59.A N LEU 42.A O no hydrogen 2.792 N/A TYR 59.A OH SER 121.A O no hydrogen 2.618 N/A LYS 60.A NZ LEU 171.A O no hydrogen 2.941 N/A LYS 60.A NZ ASN 172.A OD1 no hydrogen 3.371 N/A GLY 61.A N ILE 170.A O no hydrogen 2.915 N/A SER 62.A N TYR 59.A O no hydrogen 2.852 N/A SER 62.A OG TYR 59.A O no hydrogen 2.729 N/A PHE 64.A N VAL 168.A O no hydrogen 3.161 N/A VAL 67.A N ASN 162.A O no hydrogen 3.093 N/A ILE 68.A N MET 72.A O no hydrogen 2.788 N/A PHE 71.A N ILE 68.A O no hydrogen 2.971 N/A MET 72.A N ILE 68.A O no hydrogen 3.136 N/A ILE 73.A N ILE 125.A O no hydrogen 3.116 N/A GLN 74.A N ARG 66.A O no hydrogen 2.751 N/A GLN 74.A NE2 GLN 122.A OE1 no hydrogen 2.926 N/A GLY 75.A N PHE 123.A O no hydrogen 3.039 N/A THR 79.A N ASP 77.A OD1 no hydrogen 3.357 N/A LYS 80.A N ASP 77.A OD1 no hydrogen 2.977 N/A LYS 80.A NZ THR 84.A OG1 no hydrogen 3.361 N/A ASP 82.A N ASP 77.A OD2 no hydrogen 3.120 N/A GLY 83.A N ASP 77.A OD2 no hydrogen 2.677 N/A THR 84.A N ASP 82.A OD1 no hydrogen 3.060 N/A THR 84.A OG1 ASP 82.A OD1 no hydrogen 2.860 N/A GLY 85.A N ASP 77.A OD2 no hydrogen 2.912 N/A GLY 86.A N THR 79.A OG1 no hydrogen 2.822 N/A SER 88.A N GLY 92.A O no hydrogen 3.036 N/A SER 88.A OG GLY 92.A O no hydrogen 2.823 N/A ILE 89.A N ASN 38.A OD1 no hydrogen 2.810 N/A TYR 90.A N SER 88.A OG no hydrogen 3.237 N/A TYR 90.A OH ARG 34.A O no hydrogen 2.661 N/A GLY 91.A N SER 88.A O no hydrogen 3.199 N/A GLY 92.A N GLU 87.A OE2 no hydrogen 2.988 N/A PHE 94.A N ASN 119.A O no hydrogen 2.805 N/A ASP 96.A N ASN 117.A OD1 no hydrogen 2.884 N/A VAL 100.A N GLU 98.A O no hydrogen 2.849 N/A HIS 103.A N ASN 134.A OD1 no hydrogen 2.851 N/A HIS 103.A ND1 ASN 134.A OD1 no hydrogen 2.826 N/A HIS 103.A NE2 SER 110.A OG no hydrogen 3.147 N/A PHE 107.A N THR 126.A O no hydrogen 2.752 N/A VAL 109.A N GLY 141.A O no hydrogen 2.855 N/A SER 110.A N PHE 124.A O no hydrogen 2.984 N/A SER 110.A OG HIS 103.A NE2 no hydrogen 3.147 N/A SER 110.A OG VAL 138.A O no hydrogen 3.187 N/A MET 111.A N VAL 138.A O no hydrogen 2.920 N/A ALA 112.A N GLN 122.A O no hydrogen 3.056 N/A LYS 114.A N THR 118.A OG1 no hydrogen 2.832 N/A LYS 114.A NZ GLY 83.A O no hydrogen 2.841 N/A ASN 117.A N ASP 96.A OD2 no hydrogen 2.763 N/A THR 118.A OG1 GLY 115.A O no hydrogen 2.549 N/A ASN 119.A N PHE 94.A O no hydrogen 3.207 N/A ASN 119.A ND2 PHE 94.A O no hydrogen 3.109 N/A ASN 119.A ND2 ASP 96.A OD1 no hydrogen 2.762 N/A SER 121.A OG GLY 76.A O no hydrogen 2.607 N/A GLN 122.A NE2 GLY 83.A O no hydrogen 2.857 N/A GLN 122.A NE2 GLY 85.A O no hydrogen 2.875 N/A PHE 123.A N GLY 75.A O no hydrogen 3.054 N/A PHE 124.A N SER 110.A O no hydrogen 2.918 N/A ILE 125.A N ILE 73.A O no hydrogen 2.950 N/A THR 126.A N VAL 108.A O no hydrogen 3.212 N/A THR 127.A N PHE 71.A O no hydrogen 2.702 N/A THR 127.A OG1 GLU 154.A OE2 no hydrogen 2.777 N/A THR 128.A OG1 ASN 70.A O no hydrogen 3.506 N/A ALA 130.A N HIS 103.A O no hydrogen 2.816 N/A LEU 133.A N ALA 130.A O no hydrogen 2.988 N/A ASN 134.A N PRO 131.A O no hydrogen 3.094 N/A ILE 136.A N LEU 133.A O no hydrogen 3.180 N/A HIS 137.A N LEU 133.A O no hydrogen 3.120 N/A HIS 137.A ND1 MET 111.A O no hydrogen 2.752 N/A PHE 140.A N VAL 109.A O no hydrogen 3.010 N/A GLY 141.A N VAL 109.A O no hydrogen 3.322 N/A LYS 142.A N GLU 26.A O no hydrogen 3.113 N/A LYS 142.A NZ PRO 106.A O no hydrogen 3.370 N/A VAL 143.A N PHE 107.A O no hydrogen 2.855 N/A VAL 144.A N VAL 24.A O no hydrogen 2.797 N/A GLU 148.A N GLU 148.A OE1 no hydrogen 2.752 N/A VAL 149.A N GLY 146.A O no hydrogen 3.159 N/A THR 151.A N GLN 147.A O no hydrogen 3.238 N/A LYS 152.A N GLU 148.A O no hydrogen 3.045 N/A ILE 153.A N VAL 149.A O no hydrogen 3.130 N/A GLU 154.A N VAL 150.A O no hydrogen 2.944 N/A TYR 155.A N THR 151.A O no hydrogen 3.148 N/A TYR 155.A OH ASN 70.A OD1 no hydrogen 2.576 N/A LEU 156.A N ILE 153.A O no hydrogen 3.269 N/A THR 158.A OG1 ASN 159.A O no hydrogen 3.513 N/A ASN 159.A N ARG 163.A O no hydrogen 3.035 N/A LYS 161.A N ASN 159.A OD1 no hydrogen 2.856 N/A ASN 162.A N ASN 159.A O no hydrogen 2.971 N/A ARG 163.A N ASN 159.A OD1 no hydrogen 3.202 N/A ARG 163.A NH1 GLY 81.A O no hydrogen 3.205 N/A ARG 163.A NH2 GLY 81.A O no hydrogen 2.900 N/A LEU 165.A N LYS 157.A O no hydrogen 2.913 N/A ASP 167.A N ASP 16.A OD1 no hydrogen 2.939 N/A VAL 169.A N THR 14.A O no hydrogen 2.909 N/A ILE 170.A N SER 62.A O no hydrogen 2.953 N/A LEU 171.A N ASP 12.A O no hydrogen 2.750 N/A ASN 172.A N ASP 12.A O no hydrogen 3.399 N/A ASN 172.A ND2 ASP 12.A OD2 no hydrogen 3.149 N/A CYS 173.A SG CYS 43.A O no hydrogen 3.167 N/A GLY 174.A N PHE 10.A O no hydrogen 3.272 N/A LEU 176.A N ARG 8.A O no hydrogen 2.829 N/A