Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3cjd_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A N LYS 1.A O no hydrogen 2.848 N/A ARG 5.A NH2 GLU 53.A OE1 no hydrogen 3.417 N/A GLU 6.A N ALA 2.A O no hydrogen 3.286 N/A LYS 7.A N ALA 3.A O no hydrogen 2.875 N/A LEU 8.A N LEU 4.A O no hydrogen 2.886 N/A ILE 9.A N ARG 5.A O no hydrogen 3.311 N/A ASP 10.A N GLU 6.A O no hydrogen 2.977 N/A LEU 11.A N LYS 7.A O no hydrogen 2.923 N/A ALA 12.A N LEU 8.A O no hydrogen 2.808 N/A GLU 13.A N ILE 9.A O no hydrogen 2.944 N/A ALA 14.A N ASP 10.A O no hydrogen 3.039 N/A GLN 15.A N LEU 11.A O no hydrogen 2.909 N/A GLN 15.A NE2 GLU 19.A OE1 no hydrogen 2.947 N/A GLN 15.A NE2 SER 23.A OG no hydrogen 2.911 N/A ILE 16.A N ALA 12.A O no hydrogen 3.043 N/A GLU 17.A N GLU 13.A O no hydrogen 2.962 N/A ALA 18.A N ALA 14.A O no hydrogen 2.992 N/A GLU 19.A N GLN 15.A O no hydrogen 2.905 N/A GLY 20.A N ILE 16.A O no hydrogen 2.798 N/A SER 23.A N GLY 20.A O no hydrogen 3.127 N/A SER 23.A OG GLY 20.A O no hydrogen 2.651 N/A LEU 24.A N LEU 21.A O no hydrogen 3.296 N/A ARG 25.A NH1 ALA 22.A O no hydrogen 3.015 N/A ARG 25.A NH1 LEU 24.A O no hydrogen 3.328 N/A LEU 29.A N ARG 25.A O no hydrogen 3.108 N/A ALA 30.A N ALA 26.A O no hydrogen 2.893 N/A ARG 31.A N ARG 27.A O no hydrogen 2.943 N/A ARG 31.A NE GLU 28.A OE1 no hydrogen 3.332 N/A ARG 31.A NH2 GLU 28.A OE2 no hydrogen 3.414 N/A GLN 32.A N GLU 28.A O no hydrogen 2.933 N/A ALA 33.A N LEU 29.A O no hydrogen 2.841 N/A ASP 34.A N ARG 31.A O no hydrogen 3.082 N/A CYS 35.A N ALA 30.A O no hydrogen 3.019 N/A CYS 35.A SG ALA 30.A O no hydrogen 3.914 N/A CYS 35.A SG ALA 36.A O no hydrogen 3.474 N/A ALA 39.A N ALA 36.A O no hydrogen 2.958 N/A ILE 40.A N VAL 37.A O no hydrogen 3.156 N/A THR 42.A OG1 GLY 38.A O no hydrogen 2.932 N/A HIS 43.A N ILE 40.A O no hydrogen 3.318 N/A HIS 43.A ND1 ALA 39.A O no hydrogen 2.800 N/A PHE 44.A N ILE 40.A O no hydrogen 3.139 N/A ASN 48.A ND2 GLU 99.A O no hydrogen 2.926 N/A ALA 49.A N ASP 46.A OD1 no hydrogen 2.765 N/A LEU 50.A N ASP 46.A O no hydrogen 3.230 N/A THR 51.A N LEU 47.A O no hydrogen 2.921 N/A THR 51.A OG1 LEU 47.A O no hydrogen 3.047 N/A LEU 52.A N ASN 48.A O no hydrogen 2.950 N/A GLU 53.A N ALA 49.A O no hydrogen 3.379 N/A VAL 54.A N LEU 50.A O no hydrogen 3.203 N/A ASN 55.A N THR 51.A O no hydrogen 2.838 N/A ASN 55.A ND2 ALA 94.A O no hydrogen 3.171 N/A ASN 55.A ND2 TYR 109.A OH no hydrogen 3.238 N/A GLY 56.A N LEU 52.A O no hydrogen 2.868 N/A ARG 57.A N GLU 53.A O no hydrogen 3.294 N/A ARG 57.A NH1 ASP 10.A OD1 no hydrogen 2.908 N/A ARG 57.A NH1 GLU 13.A OE1 no hydrogen 3.120 N/A ARG 57.A NH2 ASP 10.A OD1 no hydrogen 3.071 N/A THR 58.A N VAL 54.A O no hydrogen 2.989 N/A THR 58.A OG1 VAL 54.A O no hydrogen 3.175 N/A PHE 59.A N ASN 55.A O no hydrogen 2.840 N/A ALA 60.A N GLY 56.A O no hydrogen 3.197 N/A ARG 61.A N ARG 57.A O no hydrogen 3.050 N/A ARG 61.A NH2 GLU 13.A OE2 no hydrogen 3.188 N/A LEU 62.A N THR 58.A O no hydrogen 2.958 N/A GLY 63.A N PHE 59.A O no hydrogen 2.769 N/A ALA 64.A N ALA 60.A O no hydrogen 3.001 N/A ALA 65.A N ARG 61.A O no hydrogen 3.003 N/A VAL 66.A N LEU 62.A O no hydrogen 2.870 N/A GLY 67.A N GLY 63.A O no hydrogen 3.025 N/A ASN 72.A ND2 LEU 172.A O no hydrogen 2.952 N/A ASN 72.A ND2 VAL 175.A O no hydrogen 2.756 N/A ARG 74.A N HIS 70.A O no hydrogen 3.089 N/A LEU 75.A N PRO 71.A O no hydrogen 3.060 N/A ILE 76.A N ASN 72.A O no hydrogen 3.017 N/A ALA 77.A N GLU 73.A O no hydrogen 2.929 N/A SER 78.A OG LEU 75.A O no hydrogen 2.782 N/A HIS 79.A N ILE 76.A O no hydrogen 2.856 N/A HIS 79.A NE2 LYS 166.A O no hydrogen 2.800 N/A ALA 80.A N ALA 77.A O no hydrogen 3.078 N/A TYR 81.A OH HIS 146.A ND1 no hydrogen 2.662 N/A LEU 82.A N SER 78.A O no hydrogen 2.947 N/A ALA 83.A N HIS 79.A O no hydrogen 2.981 N/A PHE 84.A N ALA 80.A O no hydrogen 2.902 N/A ALA 85.A N TYR 81.A O no hydrogen 2.977 N/A ARG 86.A N LEU 82.A O no hydrogen 2.974 N/A GLU 87.A N ALA 83.A O no hydrogen 2.809 N/A HIS 88.A N PHE 84.A O no hydrogen 2.761 N/A LYS 90.A NZ ALA 18.A O no hydrogen 2.635 N/A TRP 92.A N HIS 88.A O no hydrogen 2.909 N/A TRP 92.A NE1 TYR 81.A OH no hydrogen 2.993 N/A ARG 93.A N PRO 89.A O no hydrogen 2.998 N/A ALA 94.A N LYS 90.A O no hydrogen 3.030 N/A LEU 95.A N TRP 92.A O no hydrogen 3.098 N/A PHE 96.A N ARG 93.A O no hydrogen 3.138 N/A ASP 97.A N ARG 93.A O no hydrogen 2.974 N/A VAL 98.A N ALA 94.A O no hydrogen 3.244 N/A GLU 99.A N ASN 48.A OD1 no hydrogen 2.821 N/A GLY 110.A N PRO 106.A O no hydrogen 2.790 N/A HIS 111.A N GLN 107.A O no hydrogen 2.868 N/A ALA 112.A N TRP 108.A O no hydrogen 3.155 N/A GLN 114.A N HIS 111.A O no hydrogen 2.821 N/A LEU 115.A N ALA 112.A O no hydrogen 3.202 N/A SER 117.A N ALA 113.A O no hydrogen 3.109 N/A SER 117.A OG GLN 114.A O no hydrogen 2.580 N/A TYR 118.A N LEU 115.A O no hydrogen 3.167 N/A ILE 119.A N PHE 116.A O no hydrogen 3.144 N/A THR 120.A N PHE 116.A O no hydrogen 3.016 N/A THR 120.A OG1 PHE 116.A O no hydrogen 2.937 N/A THR 120.A OG1 THR 138.A OG1 no hydrogen 2.713 N/A THR 121.A N SER 117.A O no hydrogen 3.245 N/A THR 121.A OG1 SER 117.A O no hydrogen 2.936 N/A LEU 123.A N ILE 119.A O no hydrogen 3.506 N/A ALA 124.A N THR 120.A O no hydrogen 3.055 N/A ALA 124.A N THR 121.A O no hydrogen 3.243 N/A ILE 126.A N PRO 122.A O no hydrogen 3.051 N/A PHE 127.A N LEU 123.A O no hydrogen 2.722 N/A SER 130.A N PHE 127.A O no hydrogen 3.256 N/A ASP 131.A N GLU 134.A OE1 no hydrogen 2.827 N/A GLU 134.A N ASP 131.A OD1 no hydrogen 2.937 N/A LEU 135.A N ASP 131.A O no hydrogen 2.820 N/A ASP 136.A N ASP 132.A O no hydrogen 2.732 N/A LEU 137.A N ALA 133.A O no hydrogen 2.895 N/A THR 138.A OG1 THR 120.A OG1 no hydrogen 2.713 N/A THR 138.A OG1 LEU 135.A O no hydrogen 2.745 N/A ARG 139.A N ASP 136.A O no hydrogen 3.079 N/A ARG 139.A NE ASP 136.A OD1 no hydrogen 3.206 N/A ARG 139.A NE ASP 136.A OD2 no hydrogen 3.401 N/A THR 140.A N LEU 137.A O no hydrogen 3.072 N/A THR 140.A OG1 LEU 137.A O no hydrogen 2.680 N/A PHE 142.A N THR 138.A O no hydrogen 2.874 N/A SER 143.A N ARG 139.A O no hydrogen 2.756 N/A SER 143.A OG ARG 139.A O no hydrogen 2.718 N/A SER 144.A N THR 140.A O no hydrogen 2.875 N/A SER 144.A OG THR 140.A O no hydrogen 2.895 N/A VAL 145.A N LEU 141.A O no hydrogen 3.036 N/A HIS 146.A N PHE 142.A O no hydrogen 3.007 N/A HIS 146.A ND1 TYR 81.A OH no hydrogen 2.662 N/A GLY 147.A N SER 143.A O no hydrogen 3.086 N/A ILE 148.A N SER 144.A O no hydrogen 3.164 N/A VAL 149.A N VAL 145.A O no hydrogen 2.896 N/A LEU 150.A N HIS 146.A O no hydrogen 2.719 N/A LEU 151.A N GLY 147.A O no hydrogen 3.064 N/A GLY 152.A N ILE 148.A O no hydrogen 3.066 N/A LEU 153.A N VAL 149.A O no hydrogen 2.899 N/A GLU 154.A N LEU 150.A O no hydrogen 3.026 N/A ASN 155.A N GLY 152.A O no hydrogen 3.104 N/A ARG 156.A N LEU 151.A O no hydrogen 3.177 N/A GLY 159.A N ARG 156.A O no hydrogen 3.122 N/A GLU 163.A N GLU 163.A OE1.A no hydrogen 2.843 N/A GLN 164.A N PRO 161.A O no hydrogen 2.923 N/A LEU 165.A N GLY 162.A O no hydrogen 3.366 N/A ARG 169.A N LYS 166.A O no hydrogen 3.141 N/A ARG 169.A NH1 GLU 73.A OE1 no hydrogen 3.219 N/A ARG 169.A NH1 GLU 173.A OE2 no hydrogen 3.473 N/A ARG 169.A NH2 GLU 73.A OE1 no hydrogen 3.346 N/A ARG 169.A NH2 GLU 73.A OE2 no hydrogen 3.321 N/A LEU 170.A N THR 167.A O no hydrogen 2.989 N/A LEU 172.A N ILE 168.A O no hydrogen 3.038 N/A GLU 173.A N ARG 169.A O no hydrogen 2.845 N/A GLN 174.A NE2 LEU 170.A O no hydrogen 3.145 N/A VAL 175.A N LEU 172.A O no hydrogen 3.170 N/A ARG 177.A N GLN 174.A O no hydrogen 3.198 N/A