Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3bwe_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A N ASP 65.A OD2 no hydrogen 2.719 N/A ARG 4.A NH1 GLU 61.A O no hydrogen 3.405 N/A ALA 5.A N LYS 29.A O no hydrogen 2.818 N/A LEU 6.A N VAL 66.A O no hydrogen 3.088 N/A VAL 7.A N THR 31.A O no hydrogen 3.029 N/A ILE 8.A N VAL 68.A O no hydrogen 3.262 N/A LEU 9.A N ALA 33.A O no hydrogen 3.042 N/A LYS 11.A NZ GLN 42.A OE1 no hydrogen 2.998 N/A GLY 12.A N GLN 42.A O no hydrogen 2.893 N/A ALA 13.A N ALA 10.A O no hydrogen 2.920 N/A GLU 14.A N GLY 71.A O no hydrogen 3.146 N/A GLU 15.A N GLU 15.A OE1 no hydrogen 2.999 N/A THR 17.A N GLU 14.A O no hydrogen 3.247 N/A THR 17.A N GLU 15.A O no hydrogen 3.273 N/A VAL 18.A N GLU 15.A O no hydrogen 2.849 N/A VAL 21.A N THR 17.A O no hydrogen 3.156 N/A ASP 22.A N VAL 18.A O no hydrogen 2.873 N/A VAL 23.A N ILE 19.A O no hydrogen 2.985 N/A ARG 24.A NH1 VAL 30.A O no hydrogen 3.194 N/A ARG 25.A N ASP 22.A O no hydrogen 2.931 N/A ARG 25.A NE ASP 22.A OD1 no hydrogen 2.640 N/A ALA 26.A N VAL 23.A O no hydrogen 3.074 N/A GLY 27.A N ARG 24.A O no hydrogen 3.281 N/A LYS 29.A N LYS 3.A O no hydrogen 3.042 N/A THR 31.A N ALA 5.A O no hydrogen 2.774 N/A VAL 32.A N ASP 52.A OD1 no hydrogen 2.803 N/A ALA 33.A N VAL 7.A O no hydrogen 2.956 N/A GLY 34.A N ALA 53.A O no hydrogen 2.821 N/A LEU 35.A N LEU 9.A O no hydrogen 2.945 N/A GLY 37.A N GLY 34.A O no hydrogen 3.333 N/A VAL 41.A N ILE 49.A O no hydrogen 2.777 N/A CYS 43.A N VAL 47.A O no hydrogen 3.065 N/A CYS 43.A SG VAL 41.A O no hydrogen 3.940 N/A CYS 43.A SG VAL 47.A O no hydrogen 3.269 N/A SER 44.A N ALA 13.A O no hydrogen 2.569 N/A SER 44.A OG GLU 14.A OE1 no hydrogen 3.116 N/A SER 44.A OG GLU 15.A OE1 no hydrogen 2.839 N/A ARG 45.A N GLU 15.A OE1 no hydrogen 2.607 N/A ARG 45.A NH1 GLU 14.A OE1 no hydrogen 3.260 N/A ARG 45.A NH1 SER 44.A OG no hydrogen 2.929 N/A ASP 46.A N CYS 43.A O no hydrogen 3.113 N/A ILE 49.A N VAL 41.A O no hydrogen 2.932 N/A ASP 52.A N VAL 32.A O no hydrogen 2.836 N/A LEU 55.A N GLY 34.A O no hydrogen 2.668 N/A ASP 57.A N SER 54.A OG no hydrogen 3.344 N/A ALA 58.A N SER 54.A O no hydrogen 2.978 N/A LYS 59.A N LEU 55.A O no hydrogen 2.953 N/A LYS 59.A NZ GLU 87.A OE2 no hydrogen 2.508 N/A LYS 60.A N ASP 57.A O no hydrogen 2.605 N/A GLU 61.A N ALA 58.A O no hydrogen 3.139 N/A TYR 64.A OH ALA 58.A O no hydrogen 2.823 N/A ASP 65.A N ARG 4.A O no hydrogen 3.005 N/A VAL 67.A N LEU 98.A O no hydrogen 3.132 N/A VAL 68.A N LEU 6.A O no hydrogen 2.893 N/A LEU 69.A N ALA 100.A O no hydrogen 2.738 N/A ALA 76.A N GLY 72.A O no hydrogen 2.737 N/A GLN 77.A N ASN 73.A O no hydrogen 3.193 N/A ASN 78.A N LEU 74.A O no hydrogen 2.787 N/A ASN 78.A ND2 LYS 11.A O no hydrogen 2.638 N/A LEU 79.A N GLY 75.A O no hydrogen 2.885 N/A SER 80.A N ALA 76.A O no hydrogen 2.665 N/A SER 80.A OG ALA 76.A O no hydrogen 3.154 N/A SER 80.A OG THR 107.A O no hydrogen 3.280 N/A GLU 81.A N GLN 77.A O no hydrogen 2.919 N/A SER 82.A N LEU 79.A O no hydrogen 3.175 N/A VAL 85.A N SER 82.A OG no hydrogen 3.081 N/A LYS 86.A N SER 82.A O no hydrogen 2.852 N/A LYS 86.A NZ HIS 112.A ND1 no hydrogen 3.040 N/A GLU 87.A N ALA 83.A O no hydrogen 3.037 N/A ILE 88.A N ALA 84.A O no hydrogen 3.196 N/A LEU 89.A N VAL 85.A O no hydrogen 2.921 N/A LYS 90.A N LYS 86.A O no hydrogen 2.966 N/A GLU 91.A N GLU 87.A O no hydrogen 2.942 N/A GLN 92.A N ILE 88.A O no hydrogen 2.863 N/A GLN 92.A NE2 TYR 64.A O no hydrogen 2.818 N/A GLN 92.A NE2 LEU 98.A O no hydrogen 3.498 N/A GLU 93.A N LEU 89.A O no hydrogen 3.028 N/A ASN 94.A N LYS 90.A O no hydrogen 3.026 N/A ARG 95.A N GLU 91.A O no hydrogen 2.800 N/A LYS 96.A N GLU 93.A O no hydrogen 2.688 N/A GLY 97.A N GLN 92.A O no hydrogen 2.676 N/A ILE 99.A N LEU 146.A O no hydrogen 3.032 N/A ALA 100.A N VAL 67.A O no hydrogen 2.822 N/A ALA 101.A N LEU 148.A O no hydrogen 2.838 N/A ILE 102.A N LEU 69.A O no hydrogen 3.289 N/A CYS 103.A N SER 150.A O no hydrogen 2.949 N/A CYS 103.A SG GLU 16.A OE1 no hydrogen 3.225 N/A GLY 105.A N ILE 102.A O no hydrogen 2.856 N/A THR 107.A N ALA 104.A O no hydrogen 2.821 N/A THR 107.A OG1 ALA 104.A O no hydrogen 2.926 N/A ALA 108.A N GLY 105.A O no hydrogen 2.924 N/A LEU 109.A N PRO 106.A O no hydrogen 2.818 N/A ALA 111.A N THR 107.A O no hydrogen 3.370 N/A HIS 112.A N ALA 108.A O no hydrogen 3.197 N/A HIS 112.A N LEU 109.A O no hydrogen 3.194 N/A HIS 112.A NE2 LEU 79.A O no hydrogen 3.032 N/A GLU 113.A N LEU 110.A O no hydrogen 2.920 N/A ILE 114.A N LEU 109.A O no hydrogen 2.867 N/A GLY 115.A N GLU 93.A OE2 no hydrogen 2.817 N/A GLY 117.A N HIS 133.A O no hydrogen 2.652 N/A SER 118.A N GLY 115.A O no hydrogen 2.692 N/A SER 118.A OG ASP 144.A OD2 no hydrogen 3.394 N/A LYS 119.A N ASP 144.A OD2 no hydrogen 2.687 N/A VAL 120.A N THR 135.A O no hydrogen 2.729 N/A THR 121.A N THR 149.A OG1 no hydrogen 3.082 N/A THR 121.A OG1 SER 137.A O no hydrogen 2.762 N/A THR 122.A N TYR 136.A OH no hydrogen 3.123 N/A THR 122.A OG1 HIS 123.A O no hydrogen 2.776 N/A THR 122.A OG1 TYR 136.A OH no hydrogen 2.991 N/A HIS 123.A N CYS 103.A O no hydrogen 2.932 N/A ALA 126.A N HIS 123.A O no hydrogen 2.674 N/A LYS 127.A N HIS 123.A O no hydrogen 3.195 N/A LYS 127.A N PRO 124.A O no hydrogen 3.311 N/A TYR 134.A OH ILE 114.A O no hydrogen 2.775 N/A THR 135.A N SER 118.A O no hydrogen 3.205 N/A TYR 136.A OH THR 122.A OG1 no hydrogen 2.991 N/A SER 137.A N VAL 120.A O no hydrogen 2.548 N/A SER 137.A OG GLU 142.A OE1 no hydrogen 2.765 N/A ASN 139.A N SER 137.A OG no hydrogen 3.318 N/A ASN 139.A ND2 GLU 142.A OE1 no hydrogen 3.166 N/A ARG 140.A NH2 GLY 154.A O no hydrogen 3.287 N/A ARG 140.A NH2 GLU 158.A OE1 no hydrogen 2.976 N/A GLU 142.A N THR 149.A O no hydrogen 2.816 N/A LYS 143.A NZ GLY 145.A O no hydrogen 2.437 N/A ASP 144.A N ILE 147.A O no hydrogen 3.027 N/A ILE 147.A N ASP 144.A O no hydrogen 3.159 N/A LEU 148.A N ILE 99.A O no hydrogen 2.706 N/A THR 149.A N GLU 142.A O no hydrogen 2.783 N/A THR 149.A OG1 THR 121.A O no hydrogen 3.374 N/A SER 150.A N ALA 101.A O no hydrogen 3.176 N/A SER 150.A OG ARG 140.A O no hydrogen 2.755 N/A SER 150.A OG THR 155.A OG1 no hydrogen 2.793 N/A ARG 151.A NH1 THR 121.A OG1 no hydrogen 2.640 N/A ARG 151.A NH1 TYR 136.A OH no hydrogen 3.200 N/A GLY 152.A N THR 155.A OG1 no hydrogen 3.004 N/A THR 155.A N GLY 152.A O no hydrogen 2.835 N/A THR 155.A OG1 SER 150.A OG no hydrogen 2.793 N/A THR 155.A OG1 GLY 152.A O no hydrogen 2.774 N/A SER 156.A N PRO 153.A O no hydrogen 3.087 N/A SER 156.A OG PRO 153.A O no hydrogen 3.150 N/A PHE 159.A N THR 155.A O no hydrogen 2.788 N/A ALA 160.A N SER 156.A O no hydrogen 2.808 N/A LEU 161.A N PHE 157.A O no hydrogen 2.635 N/A ALA 162.A N GLU 158.A O no hydrogen 2.775 N/A ILE 163.A N PHE 159.A O no hydrogen 3.055 N/A VAL 164.A N ALA 160.A O no hydrogen 3.062 N/A GLU 165.A N LEU 161.A O no hydrogen 2.934 N/A ALA 166.A N ALA 162.A O no hydrogen 3.143 N/A LEU 167.A N ILE 163.A O no hydrogen 3.024 N/A ASN 168.A N VAL 164.A O no hydrogen 2.676 N/A GLY 169.A N GLU 165.A O no hydrogen 2.827 N/A ALA 173.A N GLY 169.A O no hydrogen 3.201 N/A ALA 174.A N LYS 170.A O no hydrogen 2.731 N/A GLN 175.A N GLU 171.A O no hydrogen 2.972 N/A VAL 176.A N VAL 172.A O no hydrogen 3.004 N/A LYS 177.A N ALA 173.A O no hydrogen 3.042 N/A ALA 178.A N ALA 174.A O no hydrogen 3.266 N/A LEU 180.A N LYS 177.A O no hydrogen 3.086 N/A VAL 181.A N ALA 178.A O no hydrogen 3.062 N/A