Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7d0j_2.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 5.A OH GLU 195.A OE2 no hydrogen 3.132 N/A THR 9.A OG1 ALA 10.A O no hydrogen 3.524 N/A LEU 14.A N PRO 11.A O no hydrogen 2.900 N/A SER 17.A N ASP 15.A O no hydrogen 2.936 N/A SER 17.A OG ASP 15.A OD1 no hydrogen 3.365 N/A SER 17.A OG ASP 15.A OD2 no hydrogen 3.190 N/A VAL 31.A N LEU 29.A O no hydrogen 2.937 N/A TRP 38.A N ASN 35.A O no hydrogen 2.957 N/A PHE 39.A N ASN 35.A O no hydrogen 2.368 N/A ARG 40.A N LEU 36.A O no hydrogen 2.935 N/A ALA 42.A N TRP 38.A O no hydrogen 2.958 N/A GLU 43.A N PHE 39.A O no hydrogen 2.808 N/A LEU 44.A N ARG 40.A O no hydrogen 2.875 N/A THR 45.A N GLU 41.A O no hydrogen 2.837 N/A THR 45.A OG1 GLU 41.A O no hydrogen 2.426 N/A THR 45.A OG1 ALA 42.A O no hydrogen 3.487 N/A ASN 46.A N ALA 42.A O no hydrogen 2.881 N/A ASN 46.A ND2 ALA 42.A O no hydrogen 2.844 N/A GLY 47.A N GLU 43.A O no hydrogen 2.936 N/A ARG 48.A N LEU 44.A O no hydrogen 2.795 N/A TRP 49.A N THR 45.A O no hydrogen 2.977 N/A MET 51.A N GLY 47.A O no hydrogen 2.884 N/A ALA 52.A N ARG 48.A O no hydrogen 3.024 N/A ALA 53.A N ALA 50.A O no hydrogen 3.019 N/A VAL 54.A N ALA 50.A O no hydrogen 2.940 N/A ILE 57.A N ALA 53.A O no hydrogen 2.894 N/A LEU 58.A N VAL 54.A O no hydrogen 2.939 N/A LEU 58.A N VAL 55.A O no hydrogen 3.251 N/A PHE 59.A N VAL 55.A O no hydrogen 2.943 N/A THR 60.A N GLY 56.A O no hydrogen 2.985 N/A THR 60.A OG1 GLY 56.A O no hydrogen 3.007 N/A ASP 61.A N LEU 58.A O no hydrogen 3.304 N/A ALA 62.A N PHE 59.A O no hydrogen 3.133 N/A VAL 63.A N PHE 59.A O no hydrogen 3.009 N/A LYS 67.A NZ GLU 157.A OE2 no hydrogen 2.772 N/A THR 70.A N LYS 67.A O no hydrogen 2.904 N/A THR 70.A OG1 LYS 67.A O no hydrogen 3.090 N/A ALA 71.A N PHE 68.A O no hydrogen 3.033 N/A LYS 75.A NZ ALA 71.A O no hydrogen 3.533 N/A THR 82.A N ASP 79.A O no hydrogen 2.975 N/A THR 82.A OG1 ASP 79.A OD2 no hydrogen 2.756 N/A LEU 83.A N ASP 79.A O no hydrogen 3.381 N/A ILE 86.A N THR 82.A O no hydrogen 2.997 N/A GLU 87.A N LEU 83.A O no hydrogen 2.865 N/A VAL 88.A N LEU 85.A O no hydrogen 3.454 N/A ALA 92.A N VAL 88.A O no hydrogen 2.905 N/A VAL 93.A N ALA 89.A O no hydrogen 2.941 N/A LEU 94.A N VAL 90.A O no hydrogen 2.924 N/A GLU 95.A N PHE 91.A O no hydrogen 2.740 N/A GLY 96.A N ALA 92.A O no hydrogen 2.991 N/A LYS 97.A NZ VAL 93.A O no hydrogen 2.091 N/A ARG 98.A N LEU 94.A O no hydrogen 2.927 N/A ARG 98.A NH2 GLU 95.A OE2 no hydrogen 2.605 N/A TYR 99.A N GLU 95.A O no hydrogen 2.886 N/A GLU 100.A N GLY 96.A O no hydrogen 2.880 N/A ILE 101.A N LYS 97.A O no hydrogen 2.791 N/A TYR 102.A N ARG 98.A O no hydrogen 2.894 N/A TYR 102.A OH LYS 37.A O no hydrogen 2.224 N/A TYR 102.A OH GLU 41.A OE1 no hydrogen 3.207 N/A LYS 103.A N TYR 99.A O no hydrogen 2.898 N/A LYS 103.A NZ TYR 99.A OH no hydrogen 3.099 N/A LYS 104.A N GLU 100.A O no hydrogen 2.923 N/A GLU 107.A N THR 105.A O no hydrogen 3.151 N/A THR 108.A OG1 GLY 106.A O no hydrogen 3.204 N/A LYS 122.A NZ GLU 130.A OE1 no hydrogen 3.291 N/A LYS 127.A N GLU 124.A O no hydrogen 3.350 N/A GLU 130.A N MET 126.A O no hydrogen 3.197 N/A GLU 130.A N GLU 130.A OE1 no hydrogen 2.919 N/A LEU 131.A N LYS 127.A O no hydrogen 2.959 N/A LYS 132.A N LEU 128.A O no hydrogen 2.879 N/A LYS 132.A NZ TYR 22.A OH no hydrogen 3.464 N/A ASN 133.A N LYS 129.A O no hydrogen 2.955 N/A GLY 134.A N GLU 130.A O no hydrogen 2.839 N/A ARG 135.A N LEU 131.A O no hydrogen 2.917 N/A ARG 135.A NH2 GLY 20.A O no hydrogen 3.567 N/A LEU 136.A N LYS 132.A O no hydrogen 3.010 N/A ALA 137.A N ASN 133.A O no hydrogen 2.895 N/A MET 138.A N GLY 134.A O no hydrogen 2.927 N/A ALA 140.A N LEU 136.A O no hydrogen 3.049 N/A PHE 141.A N ALA 137.A O no hydrogen 2.899 N/A PHE 141.A N MET 138.A O no hydrogen 2.996 N/A LEU 142.A N MET 138.A O no hydrogen 3.229 N/A CYS 145.A N PHE 141.A O no hydrogen 3.086 N/A CYS 145.A SG PHE 141.A O no hydrogen 3.891 N/A SER 146.A N LEU 142.A O no hydrogen 2.894 N/A GLN 147.A N PHE 144.A O no hydrogen 3.054 N/A GLN 147.A NE2 GLY 143.A O no hydrogen 3.549 N/A ALA 148.A N PHE 144.A O no hydrogen 2.901 N/A TYR 151.A OH SER 174.A OG no hydrogen 2.144 N/A GLY 152.A N GLN 147.A O no hydrogen 3.070 N/A GLY 152.A N ALA 149.A O no hydrogen 2.650 N/A GLU 157.A N GLU 157.A OE1 no hydrogen 2.566 N/A THR 158.A N GLY 154.A O no hydrogen 3.276 N/A THR 158.A OG1 GLN 147.A OE1 no hydrogen 3.406 N/A THR 158.A OG1 GLY 154.A O no hydrogen 3.168 N/A THR 158.A OG1 PRO 155.A O no hydrogen 3.065 N/A LEU 159.A N PRO 155.A O no hydrogen 2.875 N/A GLN 160.A N ILE 156.A O no hydrogen 2.922 N/A LEU 161.A N GLU 157.A O no hydrogen 2.879 N/A HIS 162.A N THR 158.A O no hydrogen 2.935 N/A HIS 162.A ND1 ASN 169.A OD1 no hydrogen 3.311 N/A LEU 163.A N LEU 159.A O no hydrogen 2.835 N/A ASP 165.A N HIS 162.A O no hydrogen 2.698 N/A ASN 169.A ND2 LEU 161.A O no hydrogen 2.815 N/A ASN 170.A N THR 173.A OG1 no hydrogen 3.055 N/A THR 173.A OG1 HIS 168.A O no hydrogen 2.916 N/A THR 173.A OG1 ASN 170.A O no hydrogen 3.438 N/A THR 173.A OG1 ASN 170.A OD1 no hydrogen 3.565 N/A SER 174.A OG TYR 151.A OH no hydrogen 2.144 N/A SER 174.A OG ASN 170.A O no hydrogen 2.697 N/A THR 180.A OG1 GLY 177.A O no hydrogen 2.684 N/A ALA 181.A N GLY 177.A O no hydrogen 3.489 N/A THR 183.A N GLU 179.A O no hydrogen 2.949 N/A THR 183.A OG1 GLU 179.A O no hydrogen 3.314 N/A THR 183.A OG1 THR 180.A O no hydrogen 2.772 N/A VAL 184.A N THR 180.A O no hydrogen 2.836 N/A ALA 185.A N ALA 181.A O no hydrogen 2.946 N/A VAL 186.A N VAL 182.A O no hydrogen 2.882 N/A LEU 187.A N THR 183.A O no hydrogen 2.850 N/A CYS 188.A N VAL 184.A O no hydrogen 2.954 N/A CYS 188.A SG VAL 184.A O no hydrogen 3.001 N/A LEU 190.A N LEU 187.A O no hydrogen 3.178 N/A ILE 193.A N LEU 190.A O no hydrogen 2.829 N/A ILE 194.A N LEU 190.A O no hydrogen 2.991 N/A GLU 195.A N PRO 191.A O no hydrogen 2.934 N/A THR 197.A N ILE 193.A O no hydrogen 2.962 N/A THR 197.A N ILE 194.A O no hydrogen 3.219 N/A THR 197.A OG1 ILE 194.A O no hydrogen 2.427 N/A THR 199.A N GLU 195.A O no hydrogen 2.892 N/A THR 199.A OG1 GLU 195.A O no hydrogen 2.345 N/A