Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5c7p_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 5.A N TRP 76.A O no hydrogen 3.051 N/A PHE 6.A N SER 113.A OG no hydrogen 3.160 N/A ILE 7.A N MET 74.A O no hydrogen 2.889 N/A ALA 8.A N HIS 111.A O no hydrogen 2.901 N/A VAL 9.A N VAL 72.A O no hydrogen 2.925 N/A LYS 10.A N VAL 109.A O no hydrogen 2.838 N/A LYS 10.A NZ ASN 108.A OD1 no hydrogen 2.751 N/A ASP 12.A N TYR 65.A OH no hydrogen 3.156 N/A VAL 14.A N LYS 10.A O no hydrogen 3.171 N/A GLN 15.A N PRO 11.A O no hydrogen 3.003 N/A ARG 16.A N ASP 12.A O no hydrogen 2.810 N/A ARG 16.A NH1 PHE 101.A O no hydrogen 2.729 N/A ARG 16.A NH2 PHE 101.A O no hydrogen 2.667 N/A GLY 17.A N VAL 14.A O no hydrogen 2.972 N/A LEU 18.A N GLY 13.A O no hydrogen 2.813 N/A ILE 22.A N LEU 18.A O no hydrogen 3.223 N/A ILE 23.A N VAL 19.A O no hydrogen 2.934 N/A ALA 24.A N GLY 20.A O no hydrogen 2.836 N/A ARG 25.A N GLU 21.A O no hydrogen 3.112 N/A ARG 25.A NE GLU 21.A OE2 no hydrogen 3.287 N/A ARG 25.A NH1 ASP 100.A OD2 no hydrogen 3.122 N/A ARG 25.A NH2 ASP 100.A OD2 no hydrogen 2.624 N/A PHE 26.A N ILE 22.A O no hydrogen 3.292 N/A GLU 27.A N ILE 23.A O no hydrogen 2.993 N/A ARG 28.A N ALA 24.A O no hydrogen 2.690 N/A LYS 29.A N ARG 25.A O no hydrogen 3.119 N/A GLY 30.A N PHE 26.A O no hydrogen 3.280 N/A GLY 30.A N GLU 27.A O no hydrogen 2.934 N/A TYR 31.A N PHE 26.A O no hydrogen 3.152 N/A TYR 31.A OH LYS 79.A O no hydrogen 2.634 N/A TYR 31.A OH SER 84.A OG no hydrogen 2.855 N/A LYS 32.A N GLU 77.A O no hydrogen 3.115 N/A LYS 32.A NZ GLU 77.A OE2 no hydrogen 3.257 N/A LYS 32.A NZ TRP 135.A O no hydrogen 2.484 N/A VAL 34.A N VAL 75.A O no hydrogen 2.936 N/A ALA 35.A N VAL 75.A O no hydrogen 3.405 N/A LYS 37.A N CYS 73.A O no hydrogen 2.929 N/A LYS 37.A NZ TRP 126.A O no hydrogen 2.727 N/A LYS 37.A NZ GLU 131.A OE1 no hydrogen 3.280 N/A LYS 37.A NZ GLU 131.A OE2 no hydrogen 3.059 N/A LEU 39.A N ILE 71.A O no hydrogen 2.949 N/A GLN 40.A NE2 SER 67.A O no hydrogen 3.448 N/A THR 42.A N GLN 45.A OE1 no hydrogen 2.722 N/A THR 42.A OG1 GLN 45.A OE1 no hydrogen 3.272 N/A GLN 45.A N THR 42.A OG1 no hydrogen 3.090 N/A ALA 46.A N THR 42.A O no hydrogen 3.019 N/A GLN 47.A N THR 43.A O no hydrogen 3.041 N/A GLY 48.A N GLU 44.A O no hydrogen 3.075 N/A HIS 49.A N GLN 45.A O no hydrogen 2.870 N/A TYR 50.A N ALA 46.A O no hydrogen 2.971 N/A LYS 51.A N GLY 48.A O no hydrogen 3.243 N/A LEU 53.A N TYR 50.A O no hydrogen 2.980 N/A CYS 54.A N LYS 51.A O no hydrogen 3.219 N/A CYS 54.A SG LYS 51.A O no hydrogen 3.389 N/A LYS 56.A N LEU 53.A O no hydrogen 2.949 N/A PHE 59.A N LYS 56.A O no hydrogen 3.071 N/A LEU 62.A N PHE 58.A O no hydrogen 3.133 N/A VAL 63.A N PHE 59.A O no hydrogen 3.022 N/A LYS 64.A N PRO 60.A O no hydrogen 3.058 N/A TYR 65.A N ALA 61.A O no hydrogen 2.948 N/A TYR 65.A OH ASP 12.A OD1 no hydrogen 2.365 N/A PHE 66.A N LEU 62.A O no hydrogen 2.969 N/A SER 67.A N VAL 63.A O no hydrogen 3.170 N/A SER 67.A OG VAL 63.A O no hydrogen 2.557 N/A SER 67.A OG LYS 64.A O no hydrogen 3.348 N/A SER 68.A N TYR 65.A O no hydrogen 3.080 N/A SER 68.A OG TYR 65.A O no hydrogen 2.467 N/A ILE 71.A N LEU 39.A O no hydrogen 2.646 N/A VAL 72.A N VAL 9.A O no hydrogen 3.204 N/A CYS 73.A N LYS 37.A O no hydrogen 2.639 N/A MET 74.A N ILE 7.A O no hydrogen 2.664 N/A VAL 75.A N ALA 35.A O no hydrogen 2.954 N/A TRP 76.A N THR 5.A O no hydrogen 3.174 N/A GLU 77.A N LYS 32.A O no hydrogen 2.740 N/A GLY 78.A N GLU 3.A O no hydrogen 2.834 N/A VAL 81.A N GLY 78.A O no hydrogen 3.228 N/A VAL 82.A N GLU 3.A OE2 no hydrogen 3.081 N/A SER 84.A N ASN 80.A O no hydrogen 2.805 N/A SER 84.A OG TYR 31.A OH no hydrogen 2.855 N/A SER 84.A OG ASN 80.A O no hydrogen 3.033 N/A GLY 85.A N VAL 81.A O no hydrogen 2.898 N/A ARG 86.A N VAL 82.A O no hydrogen 3.257 N/A VAL 87.A N LYS 83.A O no hydrogen 2.880 N/A LEU 88.A N SER 84.A O no hydrogen 2.862 N/A LEU 89.A N GLY 85.A O no hydrogen 3.151 N/A GLY 90.A N ARG 86.A O no hydrogen 3.097 N/A GLY 95.A N ASP 100.A OD1 no hydrogen 2.719 N/A THR 96.A N GLN 93.A O no hydrogen 3.147 N/A THR 96.A OG1 GLN 93.A O no hydrogen 2.540 N/A ILE 97.A N LEU 88.A O no hydrogen 3.022 N/A ARG 98.A N LEU 89.A O no hydrogen 2.849 N/A ARG 98.A NE ASN 108.A O no hydrogen 3.298 N/A ARG 98.A NH2 CYS 110.A O no hydrogen 2.850 N/A GLY 99.A N THR 96.A OG1 no hydrogen 3.036 N/A ASP 100.A N THR 96.A O no hydrogen 2.756 N/A PHE 101.A N ILE 97.A O no hydrogen 2.952 N/A ALA 102.A N ARG 98.A O no hydrogen 3.005 N/A ARG 107.A N ASP 104.A O no hydrogen 2.943 N/A CYS 110.A N ASN 108.A O no hydrogen 2.607 N/A CYS 110.A SG ALA 8.A O no hydrogen 3.088 N/A CYS 110.A SG HIS 111.A O no hydrogen 3.889 N/A HIS 111.A N ALA 8.A O no hydrogen 2.772 N/A HIS 111.A NE2 GLU 122.A OE1 no hydrogen 3.164 N/A HIS 111.A NE2 GLU 122.A OE2 no hydrogen 3.034 N/A SER 113.A N PHE 6.A O no hydrogen 3.102 N/A SER 113.A OG PHE 6.A O no hydrogen 3.478 N/A SER 113.A OG GLU 122.A OE1 no hydrogen 2.335 N/A SER 118.A N SER 115.A OG no hydrogen 2.955 N/A SER 118.A OG ASP 114.A OD1 no hydrogen 2.830 N/A SER 118.A OG SER 115.A OG no hydrogen 3.357 N/A ALA 119.A N SER 115.A O no hydrogen 2.779 N/A GLU 120.A N VAL 116.A O no hydrogen 2.887 N/A ARG 121.A N GLU 117.A O no hydrogen 3.109 N/A GLU 122.A N SER 118.A O no hydrogen 2.709 N/A ILE 123.A N ALA 119.A O no hydrogen 2.782 N/A ALA 124.A N GLU 120.A O no hydrogen 3.006 N/A PHE 125.A N ARG 121.A O no hydrogen 2.900 N/A TRP 126.A N GLU 122.A O no hydrogen 3.078 N/A TRP 126.A NE1 HIS 49.A ND1 no hydrogen 2.988 N/A PHE 127.A N ILE 123.A O no hydrogen 2.914 N/A LYS 128.A N GLU 131.A OE1 no hydrogen 3.045 N/A GLU 131.A N LYS 128.A O no hydrogen 3.084 N/A ILE 132.A N ALA 129.A O no hydrogen 3.258 N/A ALA 133.A N VAL 34.A O no hydrogen 2.688 N/A TRP 135.A NE1 LEU 33.A O no hydrogen 2.798 N/A VAL 140.A N SER 137.A O no hydrogen 3.145 N/A GLN 142.A N SER 139.A O no hydrogen 2.975 N/A ILE 143.A N SER 139.A O no hydrogen 3.131 N/A TYR 144.A N VAL 140.A O no hydrogen 3.065 N/A