Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3k7p_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A N GLU 30.A O no hydrogen 2.609 N/A ARG 3.A NE GLU 63.A OE1 no hydrogen 2.790 N/A ARG 3.A NH2 GLU 63.A OE2 no hydrogen 2.815 N/A ARG 4.A NH1 GLU 61.A O no hydrogen 2.913 N/A VAL 5.A N VAL 32.A O no hydrogen 2.841 N/A ALA 6.A N PHE 64.A O no hydrogen 2.895 N/A ILE 7.A N VAL 34.A O no hydrogen 2.928 N/A GLY 8.A N VAL 66.A O no hydrogen 2.878 N/A THR 9.A OG1 ASP 10.A O no hydrogen 2.740 N/A ASP 10.A N ALA 68.A O no hydrogen 3.266 N/A ALA 13.A N ASP 10.A OD1 no hydrogen 3.129 N/A PHE 14.A N HIS 11.A O no hydrogen 3.191 N/A ALA 15.A N PRO 12.A O no hydrogen 3.340 N/A ILE 16.A N ALA 13.A O no hydrogen 3.008 N/A HIS 17.A N PHE 14.A O no hydrogen 3.080 N/A LEU 20.A N ILE 16.A O no hydrogen 2.996 N/A ILE 21.A N HIS 17.A O no hydrogen 3.119 N/A LEU 22.A N GLU 18.A O no hydrogen 3.099 N/A TYR 23.A N ASN 19.A O no hydrogen 2.874 N/A VAL 24.A N LEU 20.A O no hydrogen 3.132 N/A LYS 25.A N ILE 21.A O no hydrogen 3.237 N/A GLU 26.A N LEU 22.A O no hydrogen 2.839 N/A ALA 27.A N TYR 23.A O no hydrogen 3.214 N/A ALA 27.A N VAL 24.A O no hydrogen 3.147 N/A GLY 28.A N LYS 25.A O no hydrogen 3.203 N/A GLU 30.A N GLU 30.A OE1 no hydrogen 2.781 N/A PHE 31.A N GLY 28.A O no hydrogen 3.092 N/A VAL 32.A N ARG 3.A O no hydrogen 2.854 N/A VAL 34.A N VAL 5.A O no hydrogen 2.804 N/A TYR 35.A OH PRO 38.A O no hydrogen 2.704 N/A CYS 36.A N ILE 7.A O no hydrogen 2.735 N/A CYS 36.A SG VAL 34.A O no hydrogen 3.617 N/A ASP 48.A N ASP 45.A O no hydrogen 3.076 N/A ALA 50.A N TYR 46.A O no hydrogen 2.867 N/A SER 51.A N PRO 47.A O no hydrogen 2.911 N/A ARG 52.A N ASP 48.A O no hydrogen 3.252 N/A VAL 53.A N PHE 49.A O no hydrogen 3.190 N/A ALA 54.A N ALA 50.A O no hydrogen 2.828 N/A GLU 55.A N SER 51.A O no hydrogen 2.836 N/A MET 56.A N ARG 52.A O no hydrogen 3.352 N/A VAL 57.A N VAL 53.A O no hydrogen 3.082 N/A ALA 58.A N ALA 54.A O no hydrogen 2.898 N/A ARG 59.A N GLU 55.A O no hydrogen 2.904 N/A LYS 60.A N VAL 57.A O no hydrogen 2.990 N/A GLU 61.A N MET 56.A O no hydrogen 2.943 N/A VAL 62.A N MET 56.A O no hydrogen 3.399 N/A GLU 63.A N ARG 4.A O no hydrogen 2.974 N/A PHE 64.A N ARG 4.A O no hydrogen 3.187 N/A GLY 65.A N ASN 106.A O no hydrogen 2.833 N/A VAL 66.A N ALA 6.A O no hydrogen 2.717 N/A LEU 67.A N VAL 108.A O no hydrogen 2.900 N/A ALA 68.A N GLY 8.A O no hydrogen 3.050 N/A ALA 69.A N VAL 110.A O no hydrogen 3.108 N/A GLY 70.A N ASP 10.A OD2 no hydrogen 3.240 N/A ILE 73.A N SER 71.A OG.A no hydrogen 3.251 N/A SER 76.A N.A GLY 72.A O no hydrogen 3.014 N/A SER 76.A N.B GLY 72.A O no hydrogen 2.996 N/A SER 76.A OG.A GLY 72.A O no hydrogen 3.502 N/A SER 76.A OG.A ILE 73.A O no hydrogen 2.769 N/A ILE 77.A N ILE 73.A O no hydrogen 3.023 N/A ALA 78.A N GLY 74.A O no hydrogen 2.940 N/A ALA 79.A N MET 75.A O no hydrogen 2.908 N/A ASN 80.A N SER 76.A O.A no hydrogen 3.231 N/A ASN 80.A N SER 76.A O.B no hydrogen 3.188 N/A ASN 80.A ND2 SER 76.A O.A no hydrogen 2.915 N/A ASN 80.A ND2 SER 76.A O.B no hydrogen 2.982 N/A ASN 80.A ND2 ALA 87.A O no hydrogen 2.997 N/A LYS 81.A N ALA 78.A O no hydrogen 3.103 N/A VAL 82.A N ALA 79.A O no hydrogen 3.165 N/A GLY 84.A N GLU 149.A OE2 no hydrogen 2.874 N/A VAL 85.A N VAL 82.A O no hydrogen 3.141 N/A ARG 86.A N ASN 106.A OD1 no hydrogen 2.865 N/A ARG 86.A NE ASN 103.A O no hydrogen 2.992 N/A ARG 86.A NE ASP 104.A O no hydrogen 3.130 N/A ARG 86.A NH2 ASP 104.A O no hydrogen 2.866 N/A ALA 87.A N ASN 80.A OD1 no hydrogen 2.843 N/A ALA 88.A N ILE 107.A O no hydrogen 2.817 N/A CYS 90.A N CYS 109.A O no hydrogen 2.974 N/A CYS 90.A SG ALA 88.A O no hydrogen 3.635 N/A HIS 91.A N THR 95.A OG1 no hydrogen 3.168 N/A ASP 92.A N THR 95.A OG1 no hydrogen 3.260 N/A THR 95.A N ASP 92.A OD1 no hydrogen 2.837 N/A THR 95.A OG1 ASP 92.A O no hydrogen 3.151 N/A THR 95.A OG1 ASP 92.A OD1 no hydrogen 2.685 N/A ALA 96.A N ASP 92.A O no hydrogen 3.125 N/A ALA 97.A N HIS 93.A O no hydrogen 2.914 N/A MET 98.A N.A TYR 94.A O no hydrogen 2.897 N/A MET 98.A N.B TYR 94.A O no hydrogen 2.881 N/A SER 99.A N THR 95.A O no hydrogen 2.931 N/A SER 99.A OG ALA 96.A O no hydrogen 2.802 N/A ARG 100.A N ALA 97.A O no hydrogen 3.133 N/A ARG 100.A NE PHE 127.A O no hydrogen 3.086 N/A ARG 100.A NH1 ASP 104.A OD1 no hydrogen 2.908 N/A ILE 101.A N ALA 97.A O no hydrogen 2.931 N/A HIS 102.A N.A MET 98.A O.A no hydrogen 2.909 N/A HIS 102.A N.A MET 98.A O.B no hydrogen 2.790 N/A HIS 102.A N.B MET 98.A O.A no hydrogen 2.905 N/A HIS 102.A N.B MET 98.A O.B no hydrogen 2.787 N/A ASN 103.A N SER 99.A O no hydrogen 3.260 N/A ASP 104.A N ARG 100.A O no hydrogen 3.112 N/A ALA 105.A N SER 99.A O no hydrogen 2.897 N/A ASN 106.A N ARG 86.A O no hydrogen 2.981 N/A ASN 106.A ND2 GLY 84.A O no hydrogen 3.008 N/A ILE 107.A N ARG 86.A O no hydrogen 3.257 N/A VAL 108.A N GLY 65.A O no hydrogen 2.952 N/A CYS 109.A N ALA 88.A O no hydrogen 2.830 N/A VAL 110.A N LEU 67.A O no hydrogen 2.934 N/A GLU 112.A N ALA 69.A O no hydrogen 2.620 N/A ARG 113.A N.A GLY 70.A O no hydrogen 2.882 N/A ARG 113.A N.B GLY 70.A O no hydrogen 2.879 N/A THR 114.A N GLY 111.A O no hydrogen 3.283 N/A THR 114.A OG1 GLY 111.A O no hydrogen 2.979 N/A THR 114.A OG1 THR 115.A OG1 no hydrogen 3.355 N/A THR 115.A N GLY 111.A O no hydrogen 2.856 N/A THR 115.A OG1 THR 114.A OG1 no hydrogen 3.355 N/A ILE 120.A N GLY 116.A O no hydrogen 2.950 N/A ARG 121.A N VAL 117.A O no hydrogen 2.855 N/A ARG 121.A NE GLU 26.A OE1 no hydrogen 2.750 N/A ARG 121.A NE GLU 26.A OE2 no hydrogen 3.482 N/A ARG 121.A NH2 GLU 26.A OE2 no hydrogen 2.939 N/A GLU 122.A N GLU 118.A O no hydrogen 3.094 N/A ILE 123.A N VAL 119.A O no hydrogen 2.844 N/A ILE 124.A N ILE 120.A O no hydrogen 2.993 N/A ILE 125.A N ARG 121.A O no hydrogen 3.043 N/A THR 126.A N GLU 122.A O no hydrogen 2.908 N/A THR 126.A OG1 GLU 122.A O no hydrogen 2.691 N/A PHE 127.A N ILE 123.A O no hydrogen 2.857 N/A LEU 128.A N ILE 124.A O no hydrogen 3.059 N/A GLN 129.A N ILE 125.A O no hydrogen 2.956 N/A GLN 129.A NE2 ALA 27.A O no hydrogen 2.864 N/A THR 130.A N THR 126.A O no hydrogen 2.968 N/A THR 130.A OG1 THR 126.A O no hydrogen 2.697 N/A SER 133.A N ILE 101.A O no hydrogen 3.329 N/A SER 133.A OG ILE 101.A O no hydrogen 2.943 N/A SER 133.A OG HIS 138.A ND1 no hydrogen 2.751 N/A GLU 135.A N SER 133.A OG no hydrogen 3.373 N/A ARG 137.A NH1 GLU 135.A OE1 no hydrogen 2.745 N/A HIS 138.A ND1 SER 133.A OG no hydrogen 2.751 N/A VAL 139.A N GLU 135.A O no hydrogen 3.081 N/A ARG 140.A N GLU 136.A O no hydrogen 3.044 N/A ARG 141.A N ARG 137.A O no hydrogen 3.067 N/A ILE 142.A N HIS 138.A O no hydrogen 2.945 N/A GLU 143.A N VAL 139.A O no hydrogen 3.025 N/A LYS 144.A N ARG 140.A O no hydrogen 3.003 N/A ILE 145.A N ARG 141.A O no hydrogen 3.068 N/A ARG 146.A N ILE 142.A O no hydrogen 3.126 N/A ARG 146.A NE GLU 143.A OE1 no hydrogen 3.114 N/A ARG 146.A NE GLU 143.A OE2 no hydrogen 2.858 N/A ARG 146.A NH2 GLU 143.A OE2 no hydrogen 2.821 N/A ALA 147.A N GLU 143.A O no hydrogen 2.947 N/A ILE 148.A N LYS 144.A O no hydrogen 3.091 N/A GLU 149.A N ILE 145.A O no hydrogen 3.157 N/A ALA 150.A N ARG 146.A O no hydrogen 3.021 N/A SER 151.A N ALA 147.A O no hydrogen 3.062 N/A SER 151.A OG ILE 148.A O no hydrogen 2.736 N/A SER 151.A OG HIS 152.A ND1 no hydrogen 3.185 N/A HIS 152.A N GLU 149.A O no hydrogen 3.173 N/A HIS 152.A ND1 ILE 148.A O no hydrogen 3.155 N/A ALA 153.A N ALA 150.A O no hydrogen 3.211 N/A