Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1i9j_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N SER 25.A O no hydrogen 2.921 N/A VAL 5.A N ALA 23.A O no hydrogen 3.116 N/A GLU 6.A N GLU 6.A OE1 no hydrogen 2.802 N/A SER 7.A N SER 21.A O no hydrogen 2.996 N/A GLY 9.A N THR 112.A OG1 no hydrogen 2.709 N/A VAL 12.A N THR 115.A O no hydrogen 3.029 N/A GLY 15.A N LEU 85.A O no hydrogen 2.780 N/A GLY 16.A N LYS 13.A O no hydrogen 2.958 N/A LEU 18.A N MET 82.A O no hydrogen 2.926 N/A LEU 20.A N LEU 80.A O no hydrogen 2.976 N/A SER 21.A N SER 7.A O no hydrogen 2.969 N/A ALA 23.A N VAL 5.A O no hydrogen 2.894 N/A ALA 24.A N ASN 76.A O no hydrogen 3.066 N/A SER 25.A N LYS 3.A O no hydrogen 3.106 N/A THR 31.A N THR 28.A O no hydrogen 3.394 N/A ALA 33.A N GLU 98.A OE2 no hydrogen 2.667 N/A LEU 34.A N ILE 51.A O no hydrogen 3.104 N/A SER 35.A N ALA 96.A O no hydrogen 2.934 N/A SER 35.A OG SER 50.A OG no hydrogen 2.466 N/A TRP 36.A N ALA 49.A O no hydrogen 2.766 N/A VAL 37.A N TYR 94.A O no hydrogen 2.757 N/A ARG 38.A N GLU 46.A O no hydrogen 2.944 N/A ARG 38.A NE GLU 46.A OE1 no hydrogen 2.750 N/A ARG 38.A NH1 ASP 89.A OD1 no hydrogen 2.990 N/A ARG 38.A NH1 TYR 93.A OH no hydrogen 3.056 N/A ARG 38.A NH2 GLU 46.A OE1 no hydrogen 2.923 N/A GLN 39.A N MET 92.A O no hydrogen 2.932 N/A GLN 39.A NE2 LYS 43.A O no hydrogen 3.287 N/A THR 40.A N ARG 44.A O no hydrogen 3.076 N/A THR 40.A OG1 ASP 42.A OD1 no hydrogen 2.506 N/A THR 40.A OG1 ARG 44.A O no hydrogen 3.417 N/A LYS 43.A N THR 40.A O no hydrogen 2.615 N/A ARG 44.A N ASP 42.A OD1 no hydrogen 3.180 N/A GLU 46.A N ARG 38.A O no hydrogen 2.844 N/A TRP 47.A NE1 SER 50.A OG no hydrogen 2.710 N/A VAL 48.A N TRP 36.A O no hydrogen 2.786 N/A ALA 49.A N TRP 36.A O no hydrogen 3.302 N/A SER 50.A N TYR 58.A O no hydrogen 3.093 N/A SER 50.A OG SER 35.A OG no hydrogen 2.466 N/A ILE 51.A N LEU 34.A O no hydrogen 2.941 N/A VAL 52.A N ASN 56.A O no hydrogen 2.978 N/A GLY 55.A N VAL 52.A O no hydrogen 2.978 N/A ASN 56.A ND2 TYR 58.A OH no hydrogen 3.398 N/A TYR 58.A N SER 50.A O no hydrogen 2.877 N/A SER 60.A OG TRP 47.A O no hydrogen 3.123 N/A SER 62.A OG GLU 46.A OE2 no hydrogen 3.106 N/A VAL 63.A N SER 60.A O no hydrogen 2.908 N/A LYS 64.A N SER 60.A O no hydrogen 2.853 N/A ARG 66.A N VAL 63.A O no hydrogen 2.947 N/A ARG 66.A NH1 SER 62.A O no hydrogen 3.256 N/A ARG 66.A NH1 ASP 89.A OD1 no hydrogen 3.153 N/A ARG 66.A NH1 ASP 89.A OD2 no hydrogen 3.557 N/A ARG 66.A NH2 SER 84.A O no hydrogen 2.566 N/A ARG 66.A NH2 ASP 89.A OD2 no hydrogen 3.099 N/A PHE 67.A N VAL 63.A O no hydrogen 3.136 N/A THR 68.A N GLN 81.A O no hydrogen 2.840 N/A ILE 69.A N TYR 59.A OH no hydrogen 2.661 N/A SER 70.A N TYR 79.A O no hydrogen 3.301 N/A ARG 71.A NH2 SER 53.A O no hydrogen 2.913 N/A ASP 72.A N ILE 77.A O no hydrogen 2.834 N/A ARG 75.A N ASP 72.A O no hydrogen 2.977 N/A ARG 75.A N ASP 72.A OD2 no hydrogen 3.385 N/A ARG 75.A NE ASP 72.A OD1 no hydrogen 3.198 N/A ASN 76.A N ASP 72.A O no hydrogen 2.712 N/A ASN 76.A ND2 ILE 73.A O no hydrogen 2.924 N/A ILE 77.A N ASP 72.A O no hydrogen 3.311 N/A LEU 78.A N CYS 22.A O no hydrogen 3.071 N/A TYR 79.A N SER 70.A O no hydrogen 2.813 N/A LEU 80.A N LEU 20.A O no hydrogen 3.289 N/A GLN 81.A N THR 68.A O no hydrogen 2.815 N/A MET 82.A N LEU 18.A O no hydrogen 2.689 N/A SER 83.A OG ARG 66.A O no hydrogen 2.714 N/A LEU 85.A N GLY 16.A O no hydrogen 3.207 N/A ARG 86.A N ASP 89.A OD2 no hydrogen 2.507 N/A ASP 89.A N ARG 86.A O no hydrogen 2.706 N/A THR 90.A N SER 87.A O no hydrogen 3.172 N/A THR 90.A OG1 SER 87.A O no hydrogen 3.156 N/A ALA 91.A N VAL 114.A O no hydrogen 2.958 N/A MET 92.A N GLN 39.A O no hydrogen 3.050 N/A TYR 93.A N THR 112.A O no hydrogen 2.995 N/A TYR 93.A OH ASP 89.A O no hydrogen 2.604 N/A TYR 94.A N VAL 37.A O no hydrogen 2.697 N/A CYS 95.A N GLU 6.A OE2 no hydrogen 2.742 N/A ALA 96.A N SER 35.A O no hydrogen 3.018 N/A ARG 97.A N TYR 107.A O no hydrogen 2.980 N/A ARG 97.A NE GLU 98.A O no hydrogen 2.824 N/A ARG 97.A NH2 GLU 98.A O no hydrogen 3.238 N/A GLU 98.A N ALA 33.A O no hydrogen 3.075 N/A TYR 99.A N VAL 103.A O no hydrogen 3.023 N/A TYR 102.A N GLU 98.A OE1 no hydrogen 2.534 N/A VAL 103.A N TYR 100.A O no hydrogen 2.678 N/A TYR 107.A N ARG 97.A O no hydrogen 3.409 N/A TRP 108.A NE1 LEU 105.A O no hydrogen 2.872 N/A GLY 109.A N CYS 95.A O no hydrogen 3.216 N/A GLY 111.A N GLU 6.A OE1 no hydrogen 2.577 N/A THR 112.A N TYR 93.A O no hydrogen 3.029 N/A VAL 114.A N ALA 91.A O no hydrogen 2.900 N/A THR 115.A N GLY 10.A O no hydrogen 2.888 N/A VAL 116.A N THR 90.A OG1 no hydrogen 2.929 N/A SER 117.A N VAL 12.A O no hydrogen 2.908 N/A ALA 119.A N SER 117.A OG no hydrogen 2.932 N/A THR 122.A N PHE 151.A O no hydrogen 2.810 N/A THR 122.A OG1 LYS 120.A O no hydrogen 3.016 N/A SER 125.A N LYS 148.A O no hydrogen 2.785 N/A TYR 127.A N LEU 146.A O no hydrogen 2.908 N/A LEU 129.A N GLY 144.A O no hydrogen 2.768 N/A MET 140.A N ASN 138.A OD1 no hydrogen 2.562 N/A VAL 141.A N VAL 188.A O no hydrogen 2.743 N/A THR 142.A OG1 THR 187.A OG1 no hydrogen 3.233 N/A LEU 143.A N VAL 186.A O no hydrogen 2.880 N/A GLY 144.A N LEU 129.A O no hydrogen 3.140 N/A CYS 145.A N SER 184.A O no hydrogen 2.987 N/A CYS 145.A SG GLY 144.A O no hydrogen 3.422 N/A LEU 146.A N TYR 127.A O no hydrogen 2.905 N/A VAL 147.A N LEU 182.A O no hydrogen 2.708 N/A LYS 148.A N SER 125.A O no hydrogen 2.827 N/A TYR 150.A N TYR 180.A O no hydrogen 3.099 N/A TYR 150.A OH GLU 153.A OE1 no hydrogen 2.945 N/A PHE 151.A N THR 122.A O no hydrogen 2.912 N/A THR 156.A N ALA 203.A O no hydrogen 2.782 N/A THR 158.A N ASN 201.A O no hydrogen 3.129 N/A THR 158.A OG1 ASN 201.A OD1 no hydrogen 2.880 N/A TRP 159.A NE1 SER 184.A OG no hydrogen 3.116 N/A ASN 160.A N THR 199.A O no hydrogen 2.843 N/A ASN 160.A ND2 THR 197.A O no hydrogen 3.055 N/A SER 161.A N ASN 201.A OD1 no hydrogen 2.670 N/A GLY 162.A N TRP 159.A O no hydrogen 3.020 N/A SER 163.A N ASN 160.A O no hydrogen 2.794 N/A LEU 164.A N TRP 159.A O no hydrogen 3.043 N/A SER 165.A OG GLY 162.A O no hydrogen 3.195 N/A HIS 169.A N SER 185.A O no hydrogen 2.837 N/A THR 170.A OG1 SER 184.A OG no hydrogen 2.918 N/A PHE 171.A N SER 183.A O no hydrogen 3.045 N/A VAL 174.A N THR 181.A O no hydrogen 2.877 N/A GLN 176.A N LEU 179.A O no hydrogen 2.856 N/A TYR 180.A N TYR 150.A O no hydrogen 2.725 N/A THR 181.A N VAL 174.A O no hydrogen 3.092 N/A LEU 182.A N VAL 147.A O no hydrogen 2.803 N/A SER 184.A N CYS 145.A O no hydrogen 3.065 N/A SER 184.A OG HIS 169.A O no hydrogen 3.225 N/A SER 184.A OG THR 170.A OG1 no hydrogen 2.918 N/A SER 185.A N HIS 169.A O no hydrogen 2.737 N/A VAL 186.A N LEU 143.A O no hydrogen 2.849 N/A THR 187.A N GLY 167.A O no hydrogen 2.998 N/A THR 187.A OG1 THR 142.A OG1 no hydrogen 3.233 N/A VAL 188.A N VAL 141.A O no hydrogen 2.880 N/A SER 190.A N SER 139.A O no hydrogen 2.900 N/A SER 190.A OG SER 139.A O no hydrogen 2.836 N/A THR 192.A N PRO 189.A O no hydrogen 3.006 N/A THR 192.A OG1 PRO 189.A O no hydrogen 2.435 N/A TRP 193.A N THR 192.A OG1 no hydrogen 2.618 N/A TRP 193.A NE1 ILE 215.A O no hydrogen 2.982 N/A GLU 196.A N THR 192.A O no hydrogen 3.080 N/A THR 199.A N ASN 160.A OD1 no hydrogen 2.972 N/A CYS 200.A N LYS 213.A O no hydrogen 2.851 N/A CYS 200.A SG LYS 213.A O no hydrogen 3.936 N/A ASN 201.A N THR 158.A O no hydrogen 2.753 N/A VAL 202.A N VAL 211.A O no hydrogen 2.749 N/A ALA 203.A N THR 156.A O no hydrogen 2.926 N/A HIS 204.A N THR 209.A O no hydrogen 2.789 N/A HIS 204.A ND1 SER 207.A OG no hydrogen 2.735 N/A HIS 204.A NE2 PRO 152.A O no hydrogen 2.996 N/A SER 207.A N HIS 204.A O no hydrogen 3.138 N/A SER 207.A OG HIS 204.A ND1 no hydrogen 2.735 N/A SER 207.A OG HIS 204.A O no hydrogen 3.410 N/A SER 207.A OG THR 209.A OG1 no hydrogen 2.852 N/A SER 208.A N PRO 205.A O no hydrogen 3.165 N/A THR 209.A N HIS 204.A O no hydrogen 3.229 N/A THR 209.A OG1 SER 207.A OG no hydrogen 2.852 N/A VAL 211.A N VAL 202.A O no hydrogen 2.727 N/A LYS 213.A N CYS 200.A O no hydrogen 2.927 N/A ILE 215.A N VAL 198.A O no hydrogen 2.798 N/A ARG 218.A NH1 GLY 132.A O no hydrogen 2.679 N/A ARG 218.A NH2 GLY 132.A O no hydrogen 3.481 N/A