Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2f7s_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 7.A NZ ALA 76.A O no hydrogen 3.158 N/A LYS 7.A NZ PHE 77.A O no hydrogen 2.798 N/A LYS 7.A NZ ARG 79.A O no hydrogen 2.739 N/A LEU 9.A N GLY 83.A O no hydrogen 2.956 N/A LEU 11.A N LEU 85.A O no hydrogen 3.217 N/A LYS 18.A NZ GLY 12.A O no hydrogen 3.360 N/A LYS 18.A NZ ASP 13.A O no hydrogen 3.058 N/A PHE 21.A N GLY 17.A O no hydrogen 2.848 N/A LEU 22.A N LYS 18.A O no hydrogen 2.968 N/A TYR 23.A N THR 19.A O no hydrogen 3.209 N/A ARG 24.A N THR 20.A O no hydrogen 2.806 N/A TYR 25.A N PHE 21.A O no hydrogen 2.996 N/A TYR 25.A N LEU 22.A O no hydrogen 2.972 N/A THR 26.A N LEU 22.A O no hydrogen 2.882 N/A THR 26.A OG1 LEU 22.A O no hydrogen 2.917 N/A ASP 27.A N TYR 23.A O no hydrogen 3.005 N/A PHE 30.A N ASN 28.A OD1 no hydrogen 2.762 N/A LYS 33.A NZ ASN 31.A O no hydrogen 2.919 N/A GLY 39.A N ALA 65.A O no hydrogen 3.082 N/A ASP 41.A N ASP 63.A O no hydrogen 2.834 N/A ARG 43.A N LEU 61.A O no hydrogen 2.901 N/A LYS 45.A N LEU 59.A O no hydrogen 3.054 N/A ARG 46.A NE HIS 58.A ND1 no hydrogen 2.793 N/A VAL 47.A N VAL 57.A O no hydrogen 2.753 N/A TYR 49.A N PHE 55.A O no hydrogen 2.774 N/A ASN 50.A ND2 ASN 50.A O no hydrogen 2.934 N/A PHE 55.A N TYR 49.A O no hydrogen 2.611 N/A VAL 57.A N VAL 47.A O no hydrogen 2.656 N/A LEU 59.A N LYS 45.A O no hydrogen 2.826 N/A LEU 61.A N ARG 43.A O no hydrogen 3.027 N/A ASP 63.A N ASP 41.A O no hydrogen 2.770 N/A THR 64.A N ASP 63.A OD1 no hydrogen 2.782 N/A ALA 65.A N GLY 39.A O no hydrogen 2.773 N/A ARG 69.A NH1 THR 37.A O no hydrogen 2.971 N/A ARG 69.A NH2 THR 37.A O no hydrogen 3.422 N/A PHE 70.A N GLY 66.A O no hydrogen 2.956 N/A ARG 71.A N GLN 67.A O no hydrogen 2.904 N/A SER 72.A N GLU 68.A O no hydrogen 3.250 N/A LEU 73.A N ARG 69.A O no hydrogen 3.149 N/A THR 74.A N PHE 70.A O no hydrogen 3.005 N/A THR 74.A OG1 PHE 70.A O no hydrogen 2.950 N/A THR 75.A N ARG 71.A O no hydrogen 2.867 N/A THR 75.A OG1 ARG 71.A O no hydrogen 3.377 N/A ALA 76.A N SER 72.A O no hydrogen 2.912 N/A PHE 77.A N LEU 73.A O no hydrogen 2.864 N/A PHE 78.A N THR 74.A O no hydrogen 3.018 N/A ARG 79.A N THR 75.A O no hydrogen 2.966 N/A ALA 81.A N PHE 78.A O no hydrogen 3.136 N/A MET 82.A N LYS 7.A O no hydrogen 3.008 N/A PHE 84.A N ASP 116.A O no hydrogen 2.895 N/A LEU 85.A N LEU 9.A O no hydrogen 2.701 N/A LEU 86.A N VAL 118.A O no hydrogen 2.781 N/A MET 87.A N LEU 11.A O no hydrogen 2.966 N/A PHE 88.A N ILE 120.A O no hydrogen 2.815 N/A ASP 89.A N SER 95.A OG no hydrogen 2.861 N/A LEU 90.A N ASN 122.A O no hydrogen 2.898 N/A THR 91.A N ASP 89.A OD1 no hydrogen 2.876 N/A THR 91.A OG1 ASP 89.A OD1 no hydrogen 2.431 N/A THR 91.A OG1 ASP 89.A OD2 no hydrogen 3.214 N/A SER 92.A N ASP 89.A O no hydrogen 2.627 N/A GLN 93.A N GLU 131.A OE1 no hydrogen 2.715 N/A GLN 94.A NE2 GLN 94.A O no hydrogen 3.023 N/A SER 95.A N SER 92.A O no hydrogen 2.706 N/A SER 95.A N SER 92.A OG no hydrogen 3.308 N/A SER 95.A OG ASP 89.A O no hydrogen 3.128 N/A SER 95.A OG SER 92.A O no hydrogen 2.661 N/A PHE 96.A N SER 92.A O no hydrogen 3.336 N/A PHE 96.A N GLN 93.A O no hydrogen 2.883 N/A LEU 97.A N GLN 93.A O no hydrogen 2.970 N/A ASN 98.A N GLN 94.A O no hydrogen 3.307 N/A VAL 99.A N SER 95.A O no hydrogen 3.377 N/A ARG 100.A N PHE 96.A O no hydrogen 2.985 N/A ASN 101.A N LEU 97.A O no hydrogen 3.030 N/A TRP 102.A N ASN 98.A O no hydrogen 2.930 N/A MET 103.A N VAL 99.A O no hydrogen 2.810 N/A SER 104.A N ARG 100.A O no hydrogen 3.163 N/A SER 104.A N ASN 101.A O no hydrogen 2.937 N/A SER 104.A OG ASN 101.A O no hydrogen 2.667 N/A GLN 105.A N TRP 102.A O no hydrogen 3.285 N/A LEU 106.A N MET 103.A O no hydrogen 3.369 N/A ASN 109.A N ASN 114.A OD1 no hydrogen 3.174 N/A TYR 111.A OH GLN 176.A OE1 no hydrogen 2.530 N/A GLU 113.A N ALA 110.A O no hydrogen 3.003 N/A ASN 114.A N TYR 111.A O no hydrogen 3.270 N/A ASP 116.A N MET 82.A O no hydrogen 2.967 N/A VAL 118.A N PHE 84.A O no hydrogen 3.144 N/A LEU 119.A N PRO 147.A O no hydrogen 3.154 N/A ILE 120.A N LEU 86.A O no hydrogen 2.640 N/A GLY 121.A N PHE 149.A O no hydrogen 2.911 N/A ASN 122.A N PHE 88.A O no hydrogen 2.761 N/A ASN 122.A ND2 VAL 16.A O no hydrogen 3.130 N/A LYS 123.A NZ GLY 15.A O no hydrogen 3.175 N/A LYS 123.A NZ ASP 89.A OD2 no hydrogen 3.481 N/A ALA 124.A N THR 151.A O no hydrogen 3.077 N/A LEU 126.A N LYS 123.A O no hydrogen 3.162 N/A GLN 129.A N LEU 126.A O no hydrogen 3.003 N/A ARG 130.A N PRO 127.A O no hydrogen 3.278 N/A ARG 130.A NH2 GLU 150.A OE1 no hydrogen 2.782 N/A GLU 131.A N LEU 90.A O no hydrogen 2.845 N/A VAL 132.A N LEU 90.A O no hydrogen 3.170 N/A ALA 137.A N ASN 133.A O no hydrogen 3.457 N/A ARG 138.A N GLU 134.A O no hydrogen 3.160 N/A ARG 138.A NE GLU 134.A OE1 no hydrogen 3.136 N/A GLU 139.A N ARG 135.A O no hydrogen 3.088 N/A LEU 140.A N GLN 136.A O no hydrogen 3.340 N/A ALA 141.A N ALA 137.A O no hydrogen 2.929 N/A ASP 142.A N ARG 138.A O no hydrogen 3.086 N/A LYS 143.A N GLU 139.A O no hydrogen 2.794 N/A TYR 144.A N LEU 140.A O no hydrogen 3.281 N/A TYR 144.A N ALA 141.A O no hydrogen 3.109 N/A GLY 145.A N ASP 142.A O no hydrogen 2.724 N/A ILE 146.A N ALA 141.A O no hydrogen 2.721 N/A TYR 148.A OH GLU 150.A OE2 no hydrogen 2.378 N/A PHE 149.A N LEU 119.A O no hydrogen 3.123 N/A THR 151.A N GLY 121.A O no hydrogen 2.900 N/A THR 151.A OG1 ASN 122.A OD1 no hydrogen 3.046 N/A SER 152.A N GLN 157.A O no hydrogen 3.251 N/A SER 152.A OG ASP 125.A OD1 no hydrogen 2.367 N/A ALA 153.A N ASN 122.A OD1 no hydrogen 2.932 N/A THR 155.A N SER 152.A O no hydrogen 3.193 N/A GLY 156.A N SER 152.A O no hydrogen 2.714 N/A ASN 158.A ND2 GLU 150.A O no hydrogen 2.718 N/A VAL 159.A N GLY 156.A O no hydrogen 3.376 N/A ALA 162.A N ASN 158.A O no hydrogen 2.723 N/A VAL 163.A N VAL 159.A O no hydrogen 3.328 N/A GLU 164.A N GLU 160.A O no hydrogen 3.105 N/A THR 165.A N LYS 161.A O no hydrogen 2.868 N/A THR 165.A OG1 LYS 161.A O no hydrogen 2.509 N/A LEU 166.A N ALA 162.A O no hydrogen 2.972 N/A LEU 167.A N VAL 163.A O no hydrogen 2.826 N/A ASP 168.A N GLU 164.A O no hydrogen 2.899 N/A LEU 169.A N THR 165.A O no hydrogen 3.100 N/A LEU 169.A N LEU 166.A O no hydrogen 3.241 N/A ILE 170.A N LEU 166.A O no hydrogen 3.123 N/A MET 171.A N LEU 167.A O no hydrogen 2.771 N/A LYS 172.A N ASP 168.A O no hydrogen 3.041 N/A LYS 172.A NZ ASP 168.A OD1 no hydrogen 2.798 N/A LYS 172.A NZ ASP 168.A OD2 no hydrogen 3.123 N/A ARG 173.A N LEU 169.A O no hydrogen 3.017 N/A ARG 173.A NE CYS 112.A O no hydrogen 3.382 N/A ARG 173.A NH1 MET 82.A O no hydrogen 3.499 N/A ARG 173.A NH1 ASP 116.A OD2 no hydrogen 2.276 N/A MET 174.A N ILE 170.A O no hydrogen 3.007 N/A GLU 175.A N MET 171.A O no hydrogen 3.028 N/A GLN 176.A N LYS 172.A O no hydrogen 3.135 N/A CYS 177.A N ARG 173.A O no hydrogen 3.189 N/A CYS 177.A N MET 174.A O no hydrogen 2.858 N/A CYS 177.A SG ARG 173.A O no hydrogen 3.061 N/A VAL 178.A N MET 174.A O no hydrogen 2.906 N/A