Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ve5_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 3.A N PRO 1.A O no hydrogen 2.471 N/A THR 7.A N GLY 4.A O no hydrogen 2.893 N/A ALA 8.A N GLY 4.A O no hydrogen 2.934 N/A GLN 9.A N PRO 5.A O no hydrogen 3.288 N/A LEU 11.A N THR 7.A O no hydrogen 3.042 N/A ALA 12.A N ALA 8.A O no hydrogen 2.932 N/A PHE 13.A N GLN 9.A O no hydrogen 3.090 N/A PHE 14.A N ARG 10.A O no hydrogen 2.992 N/A ILE 15.A N LEU 11.A O no hydrogen 2.642 N/A ILE 16.A N ALA 12.A O no hydrogen 3.003 N/A MET 18.A N ILE 15.A O no hydrogen 2.890 N/A GLU 22.A N ASP 21.A OD2 no hydrogen 2.944 N/A VAL 23.A N PRO 19.A O no hydrogen 3.131 N/A ARG 24.A N LEU 20.A O no hydrogen 3.075 N/A SER 25.A N ASP 21.A O no hydrogen 3.125 N/A SER 25.A OG ASP 21.A O no hydrogen 3.187 N/A LEU 26.A N GLU 22.A O no hydrogen 2.706 N/A SER 27.A N VAL 23.A O no hydrogen 3.075 N/A GLN 28.A N ARG 24.A O no hydrogen 2.924 N/A ALA 29.A N SER 25.A O no hydrogen 2.680 N/A ILE 30.A N LEU 26.A O no hydrogen 2.745 N/A GLU 32.A N GLN 28.A O no hydrogen 2.976 N/A ALA 33.A N ALA 29.A O no hydrogen 2.801 N/A LYS 34.A N ILE 30.A O no hydrogen 3.001 N/A GLU 35.A N GLU 32.A O no hydrogen 2.968 N/A LYS 36.A N GLU 32.A O no hydrogen 2.911 N/A LYS 36.A N ALA 33.A O no hydrogen 3.159 N/A LEU 37.A N ALA 33.A O no hydrogen 3.120 N/A ARG 38.A N THR 47.A O no hydrogen 3.053 N/A CYS 40.A N ASN 45.A O no hydrogen 3.050 N/A CYS 40.A SG GLU 50.A O no hydrogen 3.964 N/A LYS 41.A N GLU 50.A O no hydrogen 2.927 N/A PHE 44.A N CYS 40.A O no hydrogen 3.195 N/A ILE 46.A N ASN 45.A OD1 no hydrogen 3.033 N/A THR 47.A N ARG 38.A O no hydrogen 3.200 N/A LYS 49.A NZ VAL 51.A O no hydrogen 3.356 N/A LYS 49.A NZ SER 56.A OG no hydrogen 3.219 N/A CYS 55.A N CYS 52.A O no hydrogen 2.841 N/A SER 56.A N CYS 52.A O no hydrogen 2.826 N/A ASN 59.A N ASP 57.A OD1 no hydrogen 2.554 N/A ARG 60.A N ASP 57.A O no hydrogen 2.989 N/A ARG 60.A NE LYS 84.A O no hydrogen 2.902 N/A ARG 60.A NH1 GLU 78.A OE2 no hydrogen 3.026 N/A ARG 60.A NH2 GLU 78.A OE2 no hydrogen 3.137 N/A ASP 61.A N LYS 84.A O no hydrogen 2.871 N/A HIS 62.A ND1 ARG 60.A O no hydrogen 2.991 N/A HIS 62.A NE2 CYS 55.A O no hydrogen 2.767 N/A SER 63.A N ASP 61.A OD1 no hydrogen 2.819 N/A SER 63.A OG ASP 61.A OD1 no hydrogen 2.753 N/A SER 63.A OG ASP 61.A OD2 no hydrogen 3.495 N/A THR 64.A N ASP 61.A O no hydrogen 3.277 N/A THR 64.A OG1 ASP 61.A OD2 no hydrogen 3.059 N/A ILE 65.A N GLU 121.A O no hydrogen 2.944 N/A CYS 66.A N VAL 86.A O no hydrogen 2.690 N/A VAL 67.A N ILE 123.A O no hydrogen 2.778 N/A VAL 68.A N HIS 88.A O no hydrogen 2.853 N/A SER 69.A OG GLY 92.A O no hydrogen 3.382 N/A ASP 73.A N HIS 70.A O no hydrogen 2.984 N/A VAL 75.A N PRO 71.A O no hydrogen 3.162 N/A ALA 76.A N MET 72.A O no hydrogen 2.853 N/A MET 77.A N ASP 73.A O no hydrogen 2.985 N/A GLU 78.A N VAL 74.A O no hydrogen 2.943 N/A LYS 79.A N ALA 76.A O no hydrogen 3.242 N/A VAL 80.A N MET 77.A O no hydrogen 3.355 N/A TYR 83.A OH VAL 86.A O no hydrogen 2.604 N/A VAL 86.A N THR 64.A O no hydrogen 2.825 N/A HIS 88.A N CYS 66.A O no hydrogen 2.737 N/A HIS 88.A NE2 ARG 106.A O no hydrogen 2.955 N/A VAL 89.A N CYS 43.A O no hydrogen 2.861 N/A LEU 90.A N VAL 68.A O no hydrogen 2.830 N/A HIS 91.A NE2 PHE 44.A O no hydrogen 2.280 N/A GLY 92.A N SER 69.A O no hydrogen 3.056 N/A ILE 94.A N THR 135.A OG1 no hydrogen 2.593 N/A SER 95.A N VAL 100.A O no hydrogen 2.936 N/A GLU 98.A N SER 95.A O no hydrogen 2.952 N/A GLY 99.A N PRO 96.A O no hydrogen 3.066 N/A VAL 100.A N SER 95.A O no hydrogen 3.183 N/A GLY 101.A N ASP 104.A OD1 no hydrogen 2.696 N/A GLU 103.A N GLU 103.A OE1 no hydrogen 2.674 N/A ASP 104.A N GLY 101.A O no hydrogen 2.833 N/A ARG 106.A N LEU 90.A O no hydrogen 2.927 N/A ILE 107.A N ILE 105.A O no hydrogen 2.673 N/A LEU 110.A N ILE 107.A O no hydrogen 3.135 N/A LEU 111.A N ILE 107.A O no hydrogen 3.078 N/A GLU 112.A N LYS 108.A O no hydrogen 2.878 N/A ARG 113.A N GLU 109.A O no hydrogen 3.289 N/A ARG 113.A N LEU 110.A O no hydrogen 3.152 N/A ARG 113.A NH1 TYR 87.A O no hydrogen 3.007 N/A ARG 113.A NH1 HIS 88.A ND1 no hydrogen 2.976 N/A VAL 114.A N LEU 111.A O no hydrogen 2.912 N/A ARG 115.A N GLU 112.A O no hydrogen 3.363 N/A ARG 115.A NH1 GLU 112.A OE2 no hydrogen 2.701 N/A SER 118.A OG ASP 116.A O no hydrogen 2.647 N/A LYS 120.A N SER 63.A O no hydrogen 2.862 N/A GLU 121.A N SER 63.A O no hydrogen 3.173 N/A VAL 122.A N LYS 149.A O no hydrogen 2.856 N/A ILE 123.A N ILE 65.A O no hydrogen 2.763 N/A LEU 124.A N THR 151.A O no hydrogen 2.710 N/A ALA 125.A N VAL 67.A O no hydrogen 2.810 N/A THR 126.A OG1 GLY 132.A O no hydrogen 2.852 N/A ASN 127.A ND2 ASP 129.A OD2 no hydrogen 3.539 N/A ASN 127.A ND2 ASP 162.A OD1 no hydrogen 3.052 N/A GLY 132.A N ASP 129.A OD1 no hydrogen 2.671 N/A GLU 133.A N ASP 129.A O no hydrogen 2.879 N/A ALA 134.A N ILE 130.A O no hydrogen 2.940 N/A THR 135.A N GLU 131.A O no hydrogen 2.913 N/A THR 135.A OG1 GLU 131.A O no hydrogen 2.961 N/A ALA 136.A N GLY 132.A O no hydrogen 2.977 N/A MET 137.A N GLU 133.A O no hydrogen 2.733 N/A TYR 138.A N ALA 134.A O no hydrogen 2.872 N/A ILE 139.A N THR 135.A O no hydrogen 2.985 N/A ALA 140.A N ALA 136.A O no hydrogen 2.878 N/A LYS 141.A N MET 137.A O no hydrogen 3.126 N/A LEU 142.A N TYR 138.A O no hydrogen 2.872 N/A LEU 143.A N ILE 139.A O no hydrogen 3.070 N/A LYS 144.A N LYS 141.A O no hydrogen 3.344 N/A PHE 146.A N LEU 143.A O no hydrogen 3.266 N/A LYS 149.A N LYS 120.A O no hydrogen 3.147 N/A THR 151.A N VAL 122.A O no hydrogen 2.951 N/A THR 151.A OG1 GLU 121.A OE2 no hydrogen 2.672 N/A ARG 152.A N ARG 179.A O no hydrogen 2.769 N/A ARG 152.A NE GLU 133.A OE1 no hydrogen 2.923 N/A ARG 152.A NE GLU 133.A OE2 no hydrogen 3.210 N/A ARG 152.A NH1 LEU 124.A O no hydrogen 3.099 N/A ARG 152.A NH1 THR 126.A O no hydrogen 3.000 N/A ARG 152.A NH2 THR 126.A O no hydrogen 3.398 N/A ARG 152.A NH2 ASN 127.A O no hydrogen 3.036 N/A ARG 152.A NH2 GLU 133.A OE2 no hydrogen 3.046 N/A ILE 153.A N LEU 124.A O no hydrogen 3.266 N/A ALA 154.A N ALA 174.A O no hydrogen 3.229 N/A LEU 163.A N ASN 127.A OD1 no hydrogen 2.782 N/A TYR 165.A N ASP 162.A O no hydrogen 2.991 N/A THR 166.A OG1 ASP 162.A O no hydrogen 2.509 N/A THR 166.A OG1 LEU 163.A O no hydrogen 3.420 N/A VAL 169.A N ASP 167.A OD2 no hydrogen 3.103 N/A THR 170.A N ASP 167.A OD2 no hydrogen 3.234 N/A LEU 171.A N ASP 167.A O no hydrogen 3.183 N/A SER 172.A N VAL 168.A O no hydrogen 3.273 N/A LYS 173.A N VAL 169.A O no hydrogen 3.361 N/A ALA 174.A N THR 170.A O no hydrogen 2.978 N/A LEU 175.A N LEU 171.A O no hydrogen 2.837 N/A GLU 176.A N SER 172.A O no hydrogen 2.893 N/A GLY 177.A N LYS 173.A O no hydrogen 2.834 N/A ARG 179.A N ARG 152.A O no hydrogen 3.376 N/A