Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5on6_CM.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A NH2 SER 146.A O no hydrogen 2.399 N/A LYS 8.A N ASN 127.A O no hydrogen 2.913 N/A GLU 10.A N VAL 125.A O no hydrogen 2.849 N/A LYS 11.A N VAL 125.A O no hydrogen 3.392 N/A LYS 11.A NZ GLU 10.A OE2 no hydrogen 3.297 N/A LEU 12.A N VAL 66.A O no hydrogen 2.793 N/A VAL 13.A N TYR 123.A O no hydrogen 2.876 N/A LEU 14.A N VAL 64.A O no hydrogen 3.145 N/A ASN 15.A N ASP 121.A O no hydrogen 2.985 N/A ASN 15.A ND2 SER 17.A OG no hydrogen 3.062 N/A ASN 15.A ND2 ASP 121.A OD2 no hydrogen 2.548 N/A ILE 16.A N VAL 62.A O no hydrogen 2.870 N/A SER 21.A OG GLU 58.A OE1 no hydrogen 3.438 N/A LEU 25.A N GLY 22.A O no hydrogen 2.898 N/A THR 26.A N GLY 22.A O no hydrogen 3.130 N/A THR 26.A OG1 ASP 23.A O no hydrogen 3.080 N/A ARG 27.A N ASP 23.A O no hydrogen 2.857 N/A ARG 27.A NH1 ILE 115.A O no hydrogen 3.044 N/A ALA 28.A N ARG 24.A O no hydrogen 3.026 N/A SER 29.A N LEU 25.A O no hydrogen 2.944 N/A LYS 30.A N THR 26.A O no hydrogen 2.865 N/A VAL 31.A N ARG 27.A O no hydrogen 3.063 N/A LEU 32.A N ALA 28.A O no hydrogen 3.345 N/A GLU 33.A N SER 29.A O no hydrogen 3.036 N/A GLN 34.A N LYS 30.A O no hydrogen 2.963 N/A LEU 35.A N VAL 31.A O no hydrogen 3.234 N/A SER 36.A N LEU 32.A O no hydrogen 2.951 N/A SER 36.A OG LEU 32.A O no hydrogen 3.099 N/A GLY 37.A N GLU 33.A O no hydrogen 2.748 N/A GLN 38.A N SER 36.A OG no hydrogen 2.938 N/A GLN 38.A NE2 THR 65.A O no hydrogen 3.144 N/A VAL 41.A N HIS 63.A O no hydrogen 2.831 N/A SER 43.A N ALA 61.A O no hydrogen 2.618 N/A ARG 55.A N GLU 58.A OE2 no hydrogen 2.697 N/A ARG 56.A N THR 48.A OG1 no hydrogen 2.873 N/A ARG 56.A NH2 ARG 46.A O no hydrogen 3.239 N/A ASN 57.A N ALA 45.A O no hydrogen 2.886 N/A ALA 61.A N SER 43.A O no hydrogen 3.341 N/A VAL 62.A N ILE 16.A O no hydrogen 3.069 N/A HIS 63.A N VAL 41.A O no hydrogen 2.966 N/A VAL 64.A N LEU 14.A O no hydrogen 3.050 N/A VAL 66.A N LEU 12.A O no hydrogen 2.650 N/A LYS 70.A NZ SER 36.A O no hydrogen 2.751 N/A GLU 72.A N GLY 68.A O no hydrogen 3.276 N/A GLU 73.A N PRO 69.A O no hydrogen 2.905 N/A ILE 74.A N LYS 70.A O no hydrogen 2.867 N/A LEU 75.A N ALA 71.A O no hydrogen 2.893 N/A GLU 76.A N GLU 72.A O no hydrogen 2.952 N/A ARG 77.A N GLU 73.A O no hydrogen 3.008 N/A ARG 77.A NH1 LEU 107.A O no hydrogen 2.910 N/A GLY 78.A N ILE 74.A O no hydrogen 3.086 N/A LEU 79.A N LEU 75.A O no hydrogen 2.779 N/A LYS 80.A N GLU 76.A O no hydrogen 3.030 N/A LYS 82.A N GLY 78.A O no hydrogen 3.263 N/A LYS 82.A NZ GLY 100.A O no hydrogen 2.454 N/A GLU 83.A N LYS 80.A O no hydrogen 2.573 N/A TYR 84.A N LEU 79.A O no hydrogen 2.899 N/A TYR 84.A OH GLU 76.A OE2 no hydrogen 2.156 N/A GLN 85.A N LYS 82.A O no hydrogen 2.884 N/A LEU 86.A N ASP 165.A O no hydrogen 2.839 N/A ARG 87.A N ASN 90.A OD1 no hydrogen 2.775 N/A ASP 88.A N LEU 167.A O no hydrogen 3.115 N/A ASN 90.A N ARG 87.A O no hydrogen 2.974 N/A SER 92.A N ASN 96.A O no hydrogen 2.960 N/A SER 92.A OG THR 94.A OG1 no hydrogen 3.168 N/A SER 92.A OG ASN 96.A O no hydrogen 3.390 N/A THR 94.A N SER 92.A OG no hydrogen 3.372 N/A THR 94.A OG1 SER 92.A OG no hydrogen 3.168 N/A ASN 96.A N SER 92.A OG no hydrogen 3.212 N/A PHE 97.A N VAL 124.A O no hydrogen 3.040 N/A GLY 98.A N ASN 90.A O no hydrogen 3.320 N/A PHE 99.A N PHE 122.A O no hydrogen 2.766 N/A ILE 101.A N MET 120.A O no hydrogen 3.072 N/A HIS 104.A N PHE 118.A O no hydrogen 2.771 N/A ASP 106.A N GLU 103.A O no hydrogen 2.948 N/A LEU 107.A N HIS 104.A O no hydrogen 3.240 N/A ILE 109.A N LEU 107.A O no hydrogen 3.044 N/A SER 114.A OG ASP 112.A OD1 no hydrogen 2.411 N/A ILE 115.A N ASP 112.A O no hydrogen 2.733 N/A PHE 118.A N HIS 104.A ND1 no hydrogen 3.152 N/A MET 120.A N ILE 101.A O no hydrogen 2.883 N/A ASP 121.A N ASN 15.A O no hydrogen 2.737 N/A PHE 122.A N PHE 99.A O no hydrogen 2.580 N/A TYR 123.A N VAL 13.A O no hydrogen 3.308 N/A VAL 124.A N PHE 97.A O no hydrogen 2.786 N/A VAL 125.A N LYS 11.A O no hydrogen 3.128 N/A MET 126.A N ASN 96.A OD1 no hydrogen 3.005 N/A ASN 127.A N LYS 8.A O no hydrogen 2.937 N/A ARG 128.A NE ARG 5.A O no hydrogen 3.120 N/A ARG 128.A NH1 HIS 147.A O no hydrogen 2.992 N/A ARG 128.A NH1 LYS 148.A O no hydrogen 2.763 N/A ARG 128.A NH2 ASP 153.A OD2 no hydrogen 2.885 N/A THR 134.A N ALA 131.A O no hydrogen 2.984 N/A THR 134.A OG1 ALA 131.A O no hydrogen 3.154 N/A ARG 135.A N ARG 132.A O no hydrogen 2.754 N/A ARG 136.A N ARG 132.A O no hydrogen 2.763 N/A ARG 136.A NE CYS 139.A O no hydrogen 3.089 N/A ARG 136.A NH2 CYS 139.A O no hydrogen 2.977 N/A LYS 140.A NZ ARG 136.A O no hydrogen 3.072 N/A GLY 141.A N VAL 133.A O no hydrogen 3.002 N/A HIS 147.A N GLY 144.A O no hydrogen 2.755 N/A HIS 147.A NE2 PRO 129.A O no hydrogen 2.879 N/A LYS 148.A N ASN 145.A O no hydrogen 3.293 N/A LYS 148.A NZ ASN 145.A OD1 no hydrogen 2.977 N/A THR 149.A OG1 THR 94.A O no hydrogen 3.420 N/A THR 149.A OG1 MET 126.A O no hydrogen 3.530 N/A LYS 151.A NZ ASP 88.A O no hydrogen 3.434 N/A LYS 151.A NZ ASP 88.A OD1 no hydrogen 2.971 N/A LYS 151.A NZ ASP 88.A OD2 no hydrogen 3.166 N/A ASP 153.A N THR 150.A OG1 no hydrogen 3.045 N/A THR 154.A N THR 150.A O no hydrogen 2.675 N/A THR 154.A OG1 GLY 95.A O no hydrogen 2.655 N/A THR 154.A OG1 THR 150.A O no hydrogen 3.005 N/A VAL 155.A N LYS 151.A O no hydrogen 2.822 N/A SER 156.A N GLU 152.A O no hydrogen 3.396 N/A TRP 157.A N ASP 153.A O no hydrogen 3.134 N/A PHE 158.A N THR 154.A O no hydrogen 2.799 N/A LYS 159.A N VAL 155.A O no hydrogen 3.143 N/A LYS 159.A N SER 156.A O no hydrogen 3.286 N/A GLN 160.A N SER 156.A O no hydrogen 3.431 N/A ASP 165.A N TYR 84.A O no hydrogen 2.928 N/A