Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4u4r_M1.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A NH2 SER 146.A O no hydrogen 2.715 N/A GLU 10.A N VAL 125.A O no hydrogen 2.614 N/A LYS 11.A N VAL 125.A O no hydrogen 3.265 N/A LEU 12.A N VAL 66.A O no hydrogen 2.735 N/A VAL 13.A N TYR 123.A O no hydrogen 2.781 N/A LEU 14.A N VAL 64.A O no hydrogen 2.958 N/A ASN 15.A N ASP 121.A O no hydrogen 2.779 N/A ILE 16.A N VAL 62.A O no hydrogen 2.789 N/A GLU 20.A N VAL 18.A O no hydrogen 2.170 N/A SER 21.A OG GLU 58.A OE2 no hydrogen 3.074 N/A LEU 25.A N GLY 22.A O no hydrogen 3.036 N/A THR 26.A N GLY 22.A O no hydrogen 3.325 N/A ARG 27.A N ASP 23.A O no hydrogen 3.036 N/A ARG 27.A N ARG 24.A O no hydrogen 3.344 N/A ARG 27.A NH1 ILE 115.A O no hydrogen 3.104 N/A ALA 28.A N ARG 24.A O no hydrogen 3.074 N/A SER 29.A N LEU 25.A O no hydrogen 2.846 N/A VAL 31.A N ARG 27.A O no hydrogen 3.309 N/A LEU 32.A N ALA 28.A O no hydrogen 3.487 N/A GLU 33.A N SER 29.A O no hydrogen 2.864 N/A GLN 34.A N LYS 30.A O no hydrogen 3.134 N/A LEU 35.A N VAL 31.A O no hydrogen 2.886 N/A SER 36.A N LEU 32.A O no hydrogen 2.768 N/A SER 36.A N GLU 33.A O no hydrogen 3.061 N/A SER 36.A OG LEU 32.A O no hydrogen 2.768 N/A SER 36.A OG GLU 33.A O no hydrogen 3.330 N/A GLY 37.A N GLU 33.A O no hydrogen 2.663 N/A GLN 38.A N SER 36.A OG no hydrogen 2.842 N/A VAL 41.A N HIS 63.A O no hydrogen 2.951 N/A SER 43.A N ALA 61.A O no hydrogen 2.904 N/A VAL 49.A N ILE 54.A O no hydrogen 3.306 N/A THR 51.A N VAL 49.A O no hydrogen 2.489 N/A ARG 55.A N GLU 58.A OE1 no hydrogen 2.757 N/A ARG 56.A N THR 48.A OG1 no hydrogen 3.244 N/A ASN 57.A N ALA 45.A O no hydrogen 2.975 N/A GLU 58.A N ARG 55.A O no hydrogen 3.166 N/A LYS 59.A NZ GLN 42.A OE1 no hydrogen 3.215 N/A ILE 60.A N SER 43.A O no hydrogen 2.843 N/A VAL 62.A N ILE 16.A O no hydrogen 3.068 N/A HIS 63.A N VAL 41.A O no hydrogen 2.976 N/A VAL 64.A N LEU 14.A O no hydrogen 2.888 N/A VAL 66.A N LEU 12.A O no hydrogen 2.759 N/A LYS 70.A NZ SER 36.A O no hydrogen 2.631 N/A ALA 71.A N GLY 68.A O no hydrogen 2.995 N/A GLU 72.A N PRO 69.A O no hydrogen 2.782 N/A GLU 73.A N PRO 69.A O no hydrogen 3.030 N/A LEU 75.A N ALA 71.A O no hydrogen 3.055 N/A GLU 76.A N GLU 72.A O no hydrogen 2.905 N/A ARG 77.A NE GLU 73.A O no hydrogen 3.267 N/A ARG 77.A NH1 LEU 107.A O no hydrogen 3.091 N/A GLY 78.A N ILE 74.A O no hydrogen 2.820 N/A LEU 79.A N LEU 75.A O no hydrogen 2.627 N/A LYS 80.A N GLU 76.A O no hydrogen 2.774 N/A LYS 82.A N GLY 78.A O no hydrogen 2.974 N/A LYS 82.A NZ GLY 100.A O no hydrogen 2.998 N/A GLU 83.A N LYS 80.A O no hydrogen 2.470 N/A TYR 84.A N LEU 79.A O no hydrogen 2.913 N/A TYR 84.A OH GLU 76.A OE2 no hydrogen 2.884 N/A GLN 85.A N LYS 82.A O no hydrogen 3.003 N/A LEU 86.A N ASP 165.A O no hydrogen 3.266 N/A ARG 87.A N ASN 90.A OD1 no hydrogen 3.000 N/A ARG 89.A NH1 ASP 168.A OD1 no hydrogen 3.385 N/A PHE 91.A N ARG 89.A O no hydrogen 2.106 N/A SER 92.A N ASN 96.A O no hydrogen 2.794 N/A SER 92.A OG ASN 96.A O no hydrogen 3.308 N/A GLY 95.A N SER 92.A O no hydrogen 3.030 N/A ASN 96.A N SER 92.A OG no hydrogen 2.818 N/A PHE 97.A N VAL 124.A O no hydrogen 3.055 N/A GLY 98.A N ASN 90.A O no hydrogen 3.163 N/A PHE 99.A N PHE 122.A O no hydrogen 2.977 N/A ILE 101.A N MET 120.A O no hydrogen 2.942 N/A HIS 104.A N PHE 118.A O no hydrogen 2.954 N/A ASP 106.A N GLU 103.A O no hydrogen 3.220 N/A LEU 107.A N HIS 104.A O no hydrogen 2.928 N/A SER 114.A N ASP 112.A OD2 no hydrogen 3.003 N/A SER 114.A OG ASP 112.A OD1 no hydrogen 3.405 N/A SER 114.A OG ASP 112.A OD2 no hydrogen 2.624 N/A ILE 115.A N ASP 112.A O no hydrogen 2.755 N/A GLY 116.A N ASP 112.A O no hydrogen 3.284 N/A PHE 118.A N HIS 104.A ND1 no hydrogen 3.360 N/A MET 120.A N ILE 101.A O no hydrogen 2.761 N/A ASP 121.A N ASN 15.A O no hydrogen 2.864 N/A PHE 122.A N PHE 99.A O no hydrogen 2.641 N/A TYR 123.A N VAL 13.A O no hydrogen 3.109 N/A VAL 124.A N PHE 97.A O no hydrogen 2.773 N/A VAL 125.A N LYS 11.A O no hydrogen 3.029 N/A MET 126.A N ASN 96.A OD1 no hydrogen 3.155 N/A ASN 127.A N LYS 8.A O no hydrogen 3.288 N/A ARG 128.A NE ARG 5.A O no hydrogen 2.976 N/A ARG 128.A NH1 LYS 148.A O no hydrogen 2.626 N/A ARG 128.A NH2 ASP 153.A OD2 no hydrogen 2.862 N/A THR 134.A N ALA 131.A O no hydrogen 3.089 N/A THR 134.A OG1 ALA 131.A O no hydrogen 2.675 N/A ARG 136.A N ARG 132.A O no hydrogen 2.844 N/A ARG 136.A NE CYS 139.A O no hydrogen 3.201 N/A ARG 136.A NH2 CYS 139.A O no hydrogen 2.843 N/A GLY 141.A N VAL 133.A O no hydrogen 3.074 N/A HIS 147.A N ASN 145.A O no hydrogen 2.589 N/A HIS 147.A NE2 PRO 129.A O no hydrogen 2.612 N/A LYS 148.A N ASN 145.A O no hydrogen 2.748 N/A LYS 148.A NZ ASN 145.A OD1 no hydrogen 2.906 N/A THR 149.A OG1 THR 94.A O no hydrogen 2.515 N/A LYS 151.A NZ ASP 88.A O no hydrogen 3.070 N/A LYS 151.A NZ ASP 88.A OD1 no hydrogen 3.304 N/A LYS 151.A NZ ASP 88.A OD2 no hydrogen 3.395 N/A ASP 153.A N THR 150.A OG1 no hydrogen 3.377 N/A THR 154.A N THR 150.A O no hydrogen 3.003 N/A THR 154.A OG1 GLY 95.A O no hydrogen 2.901 N/A THR 154.A OG1 THR 150.A O no hydrogen 2.829 N/A VAL 155.A N LYS 151.A O no hydrogen 2.794 N/A SER 156.A N GLU 152.A O no hydrogen 2.887 N/A TRP 157.A N ASP 153.A O no hydrogen 3.056 N/A PHE 158.A N THR 154.A O no hydrogen 2.655 N/A LYS 159.A N VAL 155.A O no hydrogen 2.530 N/A GLN 160.A N SER 156.A O no hydrogen 2.936 N/A ASP 163.A N GLN 160.A O no hydrogen 2.497 N/A ASP 165.A N TYR 84.A O no hydrogen 2.621 N/A