Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3is2_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A OG1 GLY 69.A O no hydrogen 3.248 N/A LEU 4.A N GLN 44.A OE1 no hydrogen 2.803 N/A ALA 6.A N TYR 10.A OH no hydrogen 2.864 N/A GLY 9.A N ALA 6.A O no hydrogen 2.992 N/A GLY 14.A N ASP 11.A OD1 no hydrogen 2.996 N/A TYR 15.A N ASP 11.A O no hydrogen 2.957 N/A LEU 16.A N ILE 12.A O no hydrogen 2.899 N/A ILE 17.A N MET 13.A O no hydrogen 3.062 N/A GLN 18.A N GLY 14.A O no hydrogen 2.986 N/A ILE 19.A N TYR 15.A O no hydrogen 2.871 N/A MET 20.A N LEU 16.A O no hydrogen 3.050 N/A ASN 21.A N ILE 17.A O no hydrogen 3.094 N/A ASN 21.A N GLN 18.A O no hydrogen 3.200 N/A ASN 21.A ND2 ILE 17.A O no hydrogen 2.617 N/A ARG 22.A N ILE 19.A O no hydrogen 3.237 N/A ARG 22.A NE GLU 108.A OE1 no hydrogen 2.650 N/A ARG 22.A NE GLU 108.A OE2 no hydrogen 3.508 N/A ARG 22.A NH1 ILE 19.A O no hydrogen 2.755 N/A ARG 22.A NH2 GLU 108.A OE2 no hydrogen 3.357 N/A GLN 26.A N GLU 108.A OE2 no hydrogen 2.874 N/A GLN 26.A NE2 ASN 24.A O no hydrogen 2.974 N/A VAL 27.A N GLU 108.A OE2 no hydrogen 3.247 N/A SER 35.A N ASP 33.A OD1 no hydrogen 2.711 N/A SER 35.A OG ASP 33.A OD1 no hydrogen 2.390 N/A LEU 37.A N SER 53.A OG no hydrogen 3.255 N/A ILE 38.A N GLY 144.A O no hydrogen 3.056 N/A LEU 39.A N TYR 51.A O no hydrogen 3.036 N/A CYS 40.A N SER 142.A O no hydrogen 3.003 N/A ASP 41.A N PRO 48.A O no hydrogen 2.821 N/A LEU 42.A N ARG 140.A O no hydrogen 2.808 N/A LYS 43.A N ASP 41.A OD1 no hydrogen 3.122 N/A GLN 44.A N ASP 41.A O no hydrogen 3.293 N/A GLN 44.A NE2 LEU 4.A O no hydrogen 2.867 N/A GLN 44.A NE2 ASP 41.A OD2 no hydrogen 2.704 N/A ILE 49.A N ARG 70.A O no hydrogen 3.157 N/A VAL 50.A N LEU 39.A O no hydrogen 2.859 N/A SER 53.A N LEU 37.A O no hydrogen 3.059 N/A PHE 56.A N SER 53.A O no hydrogen 3.094 N/A LEU 57.A N SER 53.A O no hydrogen 3.353 N/A TYR 58.A N GLU 54.A O no hydrogen 2.919 N/A MET 59.A N ALA 55.A O no hydrogen 2.891 N/A THR 60.A N PHE 56.A O no hydrogen 3.022 N/A THR 60.A OG1 PHE 56.A O no hydrogen 2.988 N/A GLY 61.A N LEU 57.A O no hydrogen 2.937 N/A SER 63.A N GLU 66.A OE1 no hydrogen 2.980 N/A SER 63.A OG GLU 66.A OE1 no hydrogen 3.358 N/A GLU 66.A N SER 63.A OG no hydrogen 3.323 N/A LEU 68.A N ASN 64.A O no hydrogen 3.191 N/A GLY 69.A N ILE 49.A O no hydrogen 2.905 N/A ARG 70.A N VAL 67.A O no hydrogen 3.192 N/A ARG 70.A NH2 GLU 66.A O no hydrogen 2.667 N/A ASN 71.A ND2 ASP 46.A O no hydrogen 2.898 N/A ARG 73.A N ASN 71.A OD1 no hydrogen 2.975 N/A ARG 73.A NH1 ASP 46.A OD1 no hydrogen 2.935 N/A ARG 73.A NH1 ASP 46.A OD2 no hydrogen 3.474 N/A ARG 73.A NH2 ASP 46.A OD2 no hydrogen 2.756 N/A PHE 74.A N ASN 71.A O no hydrogen 3.512 N/A LEU 75.A N CYS 72.A O no hydrogen 3.284 N/A GLN 76.A N ARG 73.A O no hydrogen 2.981 N/A SER 77.A N PHE 74.A O no hydrogen 3.426 N/A SER 77.A OG ASP 79.A OD2 no hydrogen 2.624 N/A GLY 80.A N SER 77.A O no hydrogen 2.851 N/A MET 81.A N ASP 79.A OD2 no hydrogen 2.842 N/A SER 86.A N LYS 83.A O no hydrogen 3.061 N/A SER 86.A OG LYS 83.A O no hydrogen 2.777 N/A ARG 88.A NE GLN 76.A OE1 no hydrogen 2.681 N/A ARG 88.A NH1 GLN 76.A OE1 no hydrogen 3.043 N/A ARG 88.A NH2 SER 86.A O no hydrogen 2.938 N/A THR 95.A N ASP 92.A OD1 no hydrogen 3.174 N/A ILE 96.A N ASP 92.A O no hydrogen 3.111 N/A ASN 97.A N SER 93.A O no hydrogen 2.932 N/A THR 98.A N ASN 94.A O no hydrogen 2.920 N/A THR 98.A OG1 ASN 94.A O no hydrogen 2.942 N/A MET 99.A N THR 95.A O no hydrogen 3.144 N/A ARG 100.A N ILE 96.A O no hydrogen 3.092 N/A LYS 101.A N ASN 97.A O no hydrogen 2.971 N/A ALA 102.A N THR 98.A O no hydrogen 2.982 N/A ILE 103.A N MET 99.A O no hydrogen 2.936 N/A ASP 104.A N ARG 100.A O no hydrogen 3.066 N/A ARG 105.A N LYS 101.A O no hydrogen 3.098 N/A ARG 105.A N ALA 102.A O no hydrogen 3.178 N/A ARG 105.A NH1 LYS 101.A O no hydrogen 2.886 N/A ASN 106.A N ILE 103.A O no hydrogen 3.059 N/A ALA 107.A N ALA 102.A O no hydrogen 2.887 N/A VAL 109.A N MET 129.A O no hydrogen 3.323 N/A VAL 111.A N LEU 127.A O no hydrogen 2.957 N/A VAL 113.A N ASN 125.A O no hydrogen 2.966 N/A ASN 115.A N PHE 123.A O no hydrogen 3.016 N/A ASN 115.A ND2 VAL 114.A O no hydrogen 2.867 N/A PHE 116.A N LEU 75.A O no hydrogen 2.777 N/A LYS 117.A N GLN 121.A O no hydrogen 2.858 N/A LYS 117.A NZ GLU 148.A OE1 no hydrogen 3.389 N/A LYS 117.A NZ GLU 148.A OE2 no hydrogen 3.313 N/A LYS 118.A N THR 60.A O no hydrogen 2.712 N/A LYS 118.A NZ GLU 66.A OE2 no hydrogen 2.846 N/A GLY 120.A N LYS 117.A O no hydrogen 2.596 N/A PHE 123.A N ASN 115.A O no hydrogen 3.120 N/A ASN 125.A N VAL 113.A O no hydrogen 2.871 N/A ASN 125.A ND2 ASN 115.A OD1 no hydrogen 3.201 N/A PHE 126.A N CYS 147.A O no hydrogen 2.673 N/A LEU 127.A N VAL 111.A O no hydrogen 2.870 N/A THR 128.A N PHE 145.A O no hydrogen 2.943 N/A THR 128.A OG1 GLN 110.A OE1 no hydrogen 3.177 N/A MET 129.A N VAL 109.A O no hydrogen 3.134 N/A ILE 130.A N MET 143.A O no hydrogen 2.842 N/A VAL 132.A N TYR 141.A O no hydrogen 2.778 N/A ARG 133.A NH1 GLY 137.A O no hydrogen 3.177 N/A ASP 134.A N GLU 138.A O no hydrogen 3.271 N/A THR 136.A N ASP 134.A OD1 no hydrogen 2.951 N/A THR 136.A OG1 ASP 134.A OD1 no hydrogen 2.669 N/A GLY 137.A N ASP 134.A O no hydrogen 3.049 N/A ARG 140.A N VAL 132.A O no hydrogen 3.095 N/A ARG 140.A NE ASP 41.A OD1 no hydrogen 2.725 N/A ARG 140.A NH1 ASP 41.A OD1 no hydrogen 3.536 N/A ARG 140.A NH1 ASP 41.A OD2 no hydrogen 3.025 N/A TYR 141.A N VAL 132.A O no hydrogen 3.269 N/A SER 142.A N CYS 40.A O no hydrogen 3.095 N/A MET 143.A N ILE 130.A O no hydrogen 2.821 N/A GLY 144.A N ILE 38.A O no hydrogen 2.862 N/A PHE 145.A N THR 128.A O no hydrogen 2.677 N/A GLN 146.A N ALA 36.A O no hydrogen 2.875 N/A CYS 147.A N PHE 126.A O no hydrogen 3.099 N/A CYS 147.A SG GLU 148.A O no hydrogen 3.806 N/A THR 149.A N VAL 124.A O no hydrogen 2.702 N/A