Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7jr1_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 4.A N ILE 68.A O no hydrogen 2.770 N/A VAL 5.A N TYR 121.A OH no hydrogen 2.973 N/A ASP 6.A N GLN 10.A O no hydrogen 2.845 N/A THR 7.A N ILE 159.A O no hydrogen 3.043 N/A GLY 9.A N ASP 6.A O no hydrogen 3.021 N/A GLN 10.A N ASP 6.A OD1 no hydrogen 2.739 N/A VAL 12.A N VAL 4.A O no hydrogen 3.000 N/A SER 13.A N TYR 19.A OH no hydrogen 3.243 N/A SER 13.A OG ASP 17.A OD2 no hydrogen 3.033 N/A ASN 14.A N ASN 66.A OD1 no hydrogen 3.148 N/A ASN 14.A ND2 SER 61.A O no hydrogen 2.780 N/A ASN 14.A ND2 ILE 65.A O no hydrogen 3.095 N/A GLY 15.A N SER 13.A O no hydrogen 3.214 N/A TYR 19.A N VAL 57.A O no hydrogen 2.640 N/A TYR 20.A N ARG 160.A O no hydrogen 2.713 N/A VAL 22.A N LYS 158.A O no hydrogen 2.860 N/A VAL 24.A N VAL 156.A O no hydrogen 3.186 N/A ALA 29.A N HIS 26.A O no hydrogen 2.877 N/A GLY 30.A N ASP 48.A O no hydrogen 2.947 N/A ALA 32.A N VAL 46.A O no hydrogen 2.840 N/A ALA 34.A N ALA 44.A O no hydrogen 2.958 N/A GLU 39.A N ILE 36.A O no hydrogen 3.375 N/A ARG 43.A N ALA 34.A O no hydrogen 3.154 N/A ARG 43.A NH1 GLU 39.A OE1 no hydrogen 2.837 N/A ALA 44.A N ALA 34.A O no hydrogen 2.977 N/A VAL 45.A N VAL 100.A O no hydrogen 2.782 N/A VAL 46.A N ALA 32.A O no hydrogen 2.907 N/A LEU 47.A N TYR 145.A O no hydrogen 2.704 N/A ASP 48.A N GLY 30.A O no hydrogen 2.644 N/A HIS 50.A N ASP 48.A OD1 no hydrogen 3.201 N/A LEU 55.A N LEU 31.A O no hydrogen 3.046 N/A VAL 57.A N TYR 19.A O no hydrogen 2.915 N/A ARG 58.A N LYS 77.A O no hydrogen 2.877 N/A ARG 58.A NE GLY 79.A O no hydrogen 2.835 N/A ARG 58.A NH1 GLY 15.A O no hydrogen 3.090 N/A ARG 58.A NH1 ALA 16.A O no hydrogen 3.208 N/A GLU 60.A N ASN 75.A O no hydrogen 2.725 N/A SER 61.A N ASN 14.A OD1 no hydrogen 2.973 N/A LEU 63.A N SER 61.A OG no hydrogen 3.232 N/A ILE 68.A N VAL 12.A O no hydrogen 3.099 N/A GLU 70.A N SER 2.A O no hydrogen 2.659 N/A TYR 72.A N LYS 69.A O no hydrogen 2.978 N/A LEU 74.A N PHE 112.A O no hydrogen 2.586 N/A ASN 75.A N GLU 60.A O no hydrogen 2.805 N/A LYS 77.A N ARG 58.A O no hydrogen 3.060 N/A LYS 77.A NZ PHE 78.A O no hydrogen 2.793 N/A LYS 77.A NZ PRO 80.A O no hydrogen 2.864 N/A LYS 77.A NZ SER 85.A O no hydrogen 2.884 N/A PHE 78.A N GLY 86.A O no hydrogen 3.038 N/A SER 81.A OG GLY 15.A O no hydrogen 2.819 N/A SER 81.A OG GLU 60.A OE2 no hydrogen 2.345 N/A VAL 87.A N THR 103.A O no hydrogen 3.068 N/A TRP 88.A N ILE 76.A O no hydrogen 2.839 N/A ASP 89.A N LYS 101.A O no hydrogen 2.969 N/A ILE 91.A N ALA 99.A O no hydrogen 2.790 N/A GLN 93.A N GLY 97.A O no hydrogen 2.615 N/A GLN 93.A NE2 GLU 39.A OE2 no hydrogen 3.098 N/A ILE 96.A N GLN 93.A O no hydrogen 3.077 N/A GLY 97.A N GLN 93.A O no hydrogen 2.652 N/A ALA 99.A N ILE 91.A O no hydrogen 2.773 N/A VAL 100.A N LEU 147.A O no hydrogen 3.084 N/A LYS 101.A N ASP 89.A O no hydrogen 2.937 N/A LYS 101.A NZ GLU 39.A OE1 no hydrogen 3.265 N/A LYS 101.A NZ GLU 39.A OE2 no hydrogen 3.112 N/A LYS 101.A NZ GLN 93.A OE1 no hydrogen 2.824 N/A VAL 102.A N ARG 43.A O no hydrogen 2.776 N/A THR 103.A N VAL 87.A O no hydrogen 2.911 N/A THR 103.A OG1 VAL 87.A O no hydrogen 3.202 N/A THR 103.A OG1 ASP 89.A OD2.B no hydrogen 3.286 N/A LYS 106.A NZ GLU 60.A OE1 no hydrogen 2.867 N/A PHE 112.A N LEU 74.A O no hydrogen 3.234 N/A LYS 113.A N VAL 124.A O no hydrogen 2.861 N/A GLU 115.A N LYS 122.A O no hydrogen 3.091 N/A LYS 116.A N GLU 70.A OE1 no hydrogen 2.375 N/A LYS 116.A NZ GLY 120.A O no hydrogen 3.073 N/A GLU 117.A N GLY 120.A O no hydrogen 3.011 N/A GLY 118.A N GLU 117.A OE2 no hydrogen 2.852 N/A GLU 119.A N GLU 119.A OE2 no hydrogen 3.047 N/A GLY 120.A N GLU 117.A O no hydrogen 2.786 N/A TYR 121.A N PHE 157.A O no hydrogen 2.752 N/A LYS 122.A N GLU 115.A O no hydrogen 3.026 N/A LYS 122.A NZ GLU 117.A OE1 no hydrogen 3.003 N/A LYS 122.A NZ ASP 135.A OD1 no hydrogen 3.081 N/A LYS 122.A NZ ASP 135.A OD2 no hydrogen 3.166 N/A VAL 124.A N LYS 113.A O no hydrogen 2.838 N/A TYR 125.A N LEU 134.A O no hydrogen 2.881 N/A TYR 126.A N PRO 111.A O no hydrogen 2.710 N/A TYR 126.A OH GLU 115.A OE2 no hydrogen 2.399 N/A GLN 131.A N GLU 128.A O no hydrogen 3.371 N/A LEU 134.A N TYR 125.A O no hydrogen 2.635 N/A ASP 135.A N ASP 151.A OD1 no hydrogen 3.096 N/A ILE 136.A N ILE 123.A O no hydrogen 2.870 N/A GLY 137.A N ALA 148.A O no hydrogen 2.709 N/A VAL 139.A N TYR 146.A O no hydrogen 2.882 N/A HIS 140.A ND1 LYS 144.A O no hydrogen 3.313 N/A ARG 141.A N LYS 144.A O no hydrogen 2.908 N/A LYS 144.A N ARG 141.A O no hydrogen 3.234 N/A TYR 145.A N LEU 47.A O no hydrogen 3.291 N/A TYR 146.A N VAL 139.A O no hydrogen 3.032 N/A TYR 146.A OH LYS 35.A O no hydrogen 2.242 N/A LEU 147.A N VAL 45.A O no hydrogen 2.938 N/A ALA 148.A N GLY 137.A O no hydrogen 2.810 N/A VAL 149.A N LEU 98.A O no hydrogen 2.986 N/A LYS 150.A N ASP 135.A O no hydrogen 3.130 N/A LYS 150.A NZ LEU 138.A O no hydrogen 2.639 N/A GLU 153.A N LYS 150.A O no hydrogen 3.030 N/A CYS 155.A N ILE 136.A O no hydrogen 2.908 N/A CYS 155.A SG VAL 156.A O no hydrogen 3.839 N/A PHE 157.A N TYR 121.A O no hydrogen 2.689 N/A LYS 158.A N VAL 22.A O no hydrogen 2.738 N/A ARG 160.A N TYR 20.A O no hydrogen 2.879 N/A LYS 161.A NZ ASP 17.A OD1 no hydrogen 2.609 N/A ALA 162.A N ALA 18.A O no hydrogen 3.062 N/A THR 163.A OG1 LYS 161.A O no hydrogen 3.466 N/A