Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8t7v_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 4.A N MET 52.A O no hydrogen 2.854 N/A TYR 4.A OH ASN 163.A OD1 no hydrogen 2.515 N/A LYS 5.A N GLN 73.A OE1 no hydrogen 2.705 N/A LEU 6.A N GLU 54.A O no hydrogen 2.955 N/A VAL 7.A N GLY 74.A O no hydrogen 2.902 N/A VAL 8.A N LEU 56.A O no hydrogen 2.950 N/A LEU 9.A N ALA 76.A O no hydrogen 2.863 N/A SER 11.A OG ASP 89.A OD2 no hydrogen 2.609 N/A LYS 16.A NZ GLY 10.A O no hydrogen 2.965 N/A LYS 16.A NZ SER 11.A O no hydrogen 2.763 N/A SER 17.A OG THR 35.A OG1 no hydrogen 2.892 N/A SER 17.A OG ASP 57.A OD2 no hydrogen 2.463 N/A LEU 19.A N GLY 15.A O no hydrogen 2.982 N/A THR 20.A N LYS 16.A O no hydrogen 3.168 N/A THR 20.A OG1 LYS 16.A O no hydrogen 2.846 N/A VAL 21.A N SER 17.A O no hydrogen 2.773 N/A GLN 22.A N ALA 18.A O no hydrogen 3.039 N/A GLN 22.A NE2 ALA 145.A O no hydrogen 2.678 N/A PHE 23.A N LEU 19.A O no hydrogen 3.090 N/A VAL 24.A N THR 20.A O no hydrogen 2.854 N/A GLN 25.A N VAL 21.A O no hydrogen 2.763 N/A GLY 26.A N GLN 22.A O no hydrogen 3.027 N/A THR 35.A OG1 SER 17.A OG no hydrogen 2.892 N/A ASP 38.A N ASP 57.A O no hydrogen 2.996 N/A SER 39.A OG GLU 54.A OE2 no hydrogen 3.535 N/A TYR 40.A N ILE 55.A O no hydrogen 2.836 N/A ARG 41.A NH1 GLU 3.A OE2 no hydrogen 2.878 N/A ARG 41.A NH2 GLU 3.A OE1 no hydrogen 3.275 N/A LYS 42.A N LEU 53.A O no hydrogen 2.923 N/A LYS 42.A NZ PHE 23.A O no hydrogen 2.945 N/A VAL 44.A N CYS 51.A O no hydrogen 3.076 N/A VAL 46.A N GLN 49.A O no hydrogen 3.142 N/A GLN 50.A NE2 GLN 43.A OE1 no hydrogen 3.214 N/A CYS 51.A N VAL 44.A O no hydrogen 2.806 N/A CYS 51.A SG GLN 49.A O no hydrogen 3.510 N/A MET 52.A N ARG 2.A O no hydrogen 2.920 N/A LEU 53.A N LYS 42.A O no hydrogen 2.743 N/A GLU 54.A N TYR 4.A O no hydrogen 2.819 N/A ILE 55.A N TYR 40.A O no hydrogen 2.824 N/A LEU 56.A N LEU 6.A O no hydrogen 2.748 N/A ASP 57.A N ASP 38.A O no hydrogen 2.739 N/A THR 58.A OG1 VAL 8.A O no hydrogen 2.742 N/A ARG 65.A NH2 GLY 60.A O no hydrogen 3.191 N/A TYR 68.A OH GLU 37.A OE2 no hydrogen 2.602 N/A MET 69.A N ARG 65.A O no hydrogen 3.309 N/A LYS 70.A N ASP 66.A O no hydrogen 3.053 N/A ASN 71.A N LEU 67.A O no hydrogen 3.135 N/A GLY 72.A N TYR 68.A O no hydrogen 2.757 N/A GLN 73.A N LYS 5.A O no hydrogen 2.818 N/A GLY 74.A N LYS 5.A O no hydrogen 3.335 N/A PHE 75.A N PRO 107.A O no hydrogen 3.137 N/A ALA 76.A N VAL 7.A O no hydrogen 2.904 N/A LEU 77.A N ILE 109.A O no hydrogen 2.858 N/A VAL 78.A N LEU 9.A O no hydrogen 2.957 N/A TYR 79.A N VAL 111.A O no hydrogen 2.911 N/A SER 80.A N THR 86.A OG1 no hydrogen 3.149 N/A ILE 81.A N ASN 113.A O no hydrogen 3.147 N/A THR 82.A N SER 80.A OG no hydrogen 3.107 N/A THR 82.A OG1 GLU 120.A O no hydrogen 3.138 N/A ALA 83.A N SER 80.A O no hydrogen 3.166 N/A GLN 84.A NE2 ASN 88.A OD1 no hydrogen 3.160 N/A THR 86.A OG1 ALA 83.A O no hydrogen 2.767 N/A PHE 87.A N GLN 84.A O no hydrogen 2.964 N/A ASN 88.A N GLN 84.A O no hydrogen 3.136 N/A ASP 89.A N SER 85.A O no hydrogen 3.199 N/A LEU 90.A N PHE 87.A O no hydrogen 3.341 N/A GLN 91.A NE2 GLN 91.A O no hydrogen 3.122 N/A ARG 94.A N LEU 90.A O no hydrogen 2.993 N/A GLU 95.A N GLN 91.A O no hydrogen 3.146 N/A GLN 96.A N ASP 92.A O no hydrogen 3.062 N/A ILE 97.A N LEU 93.A O no hydrogen 3.081 N/A LEU 98.A N ARG 94.A O no hydrogen 3.196 N/A ARG 99.A N GLU 95.A O no hydrogen 2.958 N/A VAL 100.A N GLN 96.A O no hydrogen 3.219 N/A VAL 100.A N ILE 97.A O no hydrogen 3.213 N/A LYS 101.A N ILE 97.A O no hydrogen 2.909 N/A LYS 101.A NZ GLY 72.A O no hydrogen 3.352 N/A THR 103.A N LEU 98.A O no hydrogen 3.290 N/A ASP 105.A N THR 103.A OG1 no hydrogen 3.065 N/A VAL 106.A N ASP 104.A O no hydrogen 2.914 N/A MET 108.A N GLN 161.A OE1 no hydrogen 2.761 N/A ILE 109.A N PHE 75.A O no hydrogen 3.201 N/A LEU 110.A N ALA 139.A O no hydrogen 2.878 N/A VAL 111.A N LEU 77.A O no hydrogen 2.731 N/A GLY 112.A N LEU 141.A O no hydrogen 2.795 N/A ASN 113.A N TYR 79.A O no hydrogen 2.722 N/A ASN 113.A ND2 VAL 14.A O no hydrogen 2.720 N/A LYS 114.A NZ GLY 13.A O no hydrogen 2.881 N/A CYS 115.A N SER 143.A O no hydrogen 3.098 N/A LEU 117.A N LYS 114.A O no hydrogen 3.073 N/A ARG 121.A NE GLU 118.A OE1 no hydrogen 3.171 N/A ARG 121.A NE GLU 118.A OE2 no hydrogen 3.097 N/A ARG 121.A NH1 VAL 123.A O no hydrogen 2.632 N/A ARG 121.A NH1 GLU 142.A OE2 no hydrogen 3.264 N/A ARG 121.A NH2 GLU 118.A OE2 no hydrogen 2.910 N/A ARG 121.A NH2 GLU 142.A OE1 no hydrogen 2.761 N/A ARG 121.A NH2 GLU 142.A OE2 no hydrogen 3.406 N/A VAL 122.A N ILE 81.A O no hydrogen 2.701 N/A VAL 123.A N ILE 81.A O no hydrogen 3.113 N/A GLN 127.A N GLN 127.A OE1 no hydrogen 2.743 N/A GLY 128.A N GLY 124.A O no hydrogen 3.112 N/A GLN 129.A N LYS 125.A O no hydrogen 3.014 N/A ASN 130.A N GLU 126.A O no hydrogen 2.813 N/A LEU 131.A N GLN 127.A O no hydrogen 3.140 N/A ALA 132.A N GLY 128.A O no hydrogen 3.092 N/A ARG 133.A N GLN 129.A O no hydrogen 2.906 N/A GLN 134.A N ASN 130.A O no hydrogen 3.132 N/A TRP 135.A N LEU 131.A O no hydrogen 3.016 N/A TRP 135.A NE1 GLN 91.A OE1 no hydrogen 3.246 N/A ASN 137.A N ARG 133.A O no hydrogen 3.288 N/A CYS 138.A N ALA 132.A O no hydrogen 2.824 N/A CYS 138.A SG ALA 139.A O no hydrogen 3.413 N/A LEU 141.A N LEU 110.A O no hydrogen 2.873 N/A SER 143.A N GLY 112.A O no hydrogen 2.796 N/A SER 143.A OG ASN 113.A OD1 no hydrogen 3.177 N/A SER 144.A N ILE 149.A O no hydrogen 2.985 N/A SER 144.A OG ASP 116.A OD1 no hydrogen 2.585 N/A LYS 146.A NZ.A GLU 30.A OE1 no hydrogen 3.549 N/A SER 147.A N SER 144.A OG no hydrogen 3.194 N/A ILE 149.A N SER 144.A O no hydrogen 3.019 N/A ASN 150.A ND2 GLU 142.A O no hydrogen 2.625 N/A ILE 154.A N VAL 151.A O no hydrogen 3.335 N/A TYR 156.A N ASN 152.A O no hydrogen 3.206 N/A ASP 157.A N GLU 153.A O no hydrogen 3.070 N/A VAL 159.A N PHE 155.A O no hydrogen 3.231 N/A ARG 160.A N TYR 156.A O no hydrogen 3.156 N/A ARG 160.A NE ASP 47.A OD2 no hydrogen 3.393 N/A GLN 161.A N ASP 157.A O no hydrogen 2.937 N/A GLN 161.A NE2 MET 108.A O no hydrogen 2.763 N/A GLN 161.A NE2 ASP 157.A OD2 no hydrogen 2.961 N/A ILE 162.A N LEU 158.A O no hydrogen 3.075 N/A ILE 162.A N VAL 159.A O no hydrogen 3.146 N/A ASN 163.A N VAL 159.A O no hydrogen 3.023 N/A