Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1l1j_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 2.A N GLU 3.A OE2 no hydrogen 3.207 N/A ASN 8.A N SER 4.A O no hydrogen 3.051 N/A VAL 9.A N PRO 5.A O no hydrogen 2.851 N/A VAL 10.A N ILE 6.A O no hydrogen 3.172 N/A GLU 11.A N VAL 7.A O no hydrogen 3.045 N/A ALA 12.A N ASN 8.A O no hydrogen 2.944 N/A CYS 13.A N VAL 9.A O no hydrogen 2.638 N/A CYS 13.A SG VAL 9.A O no hydrogen 3.284 N/A ALA 14.A N VAL 10.A O no hydrogen 2.652 N/A ALA 16.A N CYS 13.A O no hydrogen 3.141 N/A VAL 17.A N ALA 14.A O no hydrogen 2.888 N/A VAL 18.A N GLY 58.A O no hydrogen 2.964 N/A LYS 19.A N THR 83.A O no hydrogen 2.953 N/A ILE 20.A N GLY 56.A O no hydrogen 3.336 N/A ASP 21.A N THR 81.A O no hydrogen 2.896 N/A VAL 22.A N SER 54.A O no hydrogen 3.014 N/A LYS 24.A N GLN 51.A O no hydrogen 3.069 N/A LYS 24.A NZ THR 25.A OG1 no hydrogen 2.732 N/A THR 25.A N THR 26.A OG1 no hydrogen 3.352 N/A PHE 33.A N ASP 30.A O no hydrogen 2.831 N/A GLN 35.A N PRO 31.A O no hydrogen 3.406 N/A GLN 35.A N TYR 32.A O no hydrogen 3.247 N/A PHE 36.A N TYR 32.A O no hydrogen 3.193 N/A PHE 36.A N PHE 33.A O no hydrogen 3.235 N/A PHE 37.A N PHE 33.A O no hydrogen 3.373 N/A LYS 38.A N GLU 34.A O no hydrogen 2.993 N/A LYS 38.A NZ GLU 49.A OE1 no hydrogen 3.020 N/A LYS 39.A N GLN 35.A O no hydrogen 2.954 N/A TRP 40.A N PHE 36.A O no hydrogen 2.933 N/A TRP 40.A N PHE 37.A O no hydrogen 3.197 N/A PHE 41.A N PHE 37.A O no hydrogen 2.798 N/A GLU 43.A N GLU 43.A OE2 no hydrogen 2.606 N/A LEU 44.A N PHE 41.A O no hydrogen 2.798 N/A PHE 48.A N PRO 45.A O no hydrogen 3.257 N/A GLN 51.A N GLY 47.A O no hydrogen 3.288 N/A GLN 51.A NE2 GLY 47.A O no hydrogen 3.220 N/A VAL 52.A N PHE 48.A O no hydrogen 2.526 N/A ALA 53.A N VAL 22.A O no hydrogen 2.641 N/A SER 54.A OG PHE 28.A O no hydrogen 3.234 N/A SER 54.A OG ALA 53.A O no hydrogen 3.110 N/A SER 54.A OG VAL 73.A O no hydrogen 3.227 N/A GLY 56.A N ILE 20.A O no hydrogen 3.095 N/A GLY 58.A N VAL 18.A O no hydrogen 3.141 N/A PHE 59.A N LEU 68.A O no hydrogen 2.891 N/A ILE 60.A N ALA 16.A O no hydrogen 3.278 N/A PHE 61.A N TYR 66.A O no hydrogen 2.895 N/A GLY 65.A N ASP 62.A O no hydrogen 2.895 N/A TYR 66.A N ASP 62.A O no hydrogen 3.271 N/A ILE 67.A N ILE 106.A O no hydrogen 2.703 N/A LEU 68.A N PHE 59.A O no hydrogen 2.868 N/A THR 69.A N ALA 104.A O no hydrogen 2.961 N/A THR 69.A OG1 SER 57.A O no hydrogen 2.390 N/A ASN 70.A N THR 69.A OG1 no hydrogen 2.552 N/A ASN 70.A ND2 ASP 102.A O no hydrogen 2.831 N/A TYR 71.A N ASP 102.A O no hydrogen 3.218 N/A HIS 72.A N ASP 102.A OD2 no hydrogen 2.788 N/A HIS 72.A ND1 ASP 102.A OD1 no hydrogen 2.753 N/A VAL 73.A N ASN 70.A O no hydrogen 2.915 N/A VAL 74.A N ASN 70.A O no hydrogen 3.366 N/A THR 81.A N ASP 21.A O no hydrogen 2.782 N/A VAL 82.A N TYR 90.A O no hydrogen 3.024 N/A THR 83.A N LYS 19.A O no hydrogen 3.302 N/A MET 84.A N SER 88.A O no hydrogen 3.045 N/A GLY 87.A N MET 84.A O no hydrogen 2.988 N/A SER 88.A N ASP 86.A OD1 no hydrogen 2.550 N/A SER 88.A OG ASP 86.A OD1 no hydrogen 2.540 N/A SER 88.A OG ASP 86.A OD2 no hydrogen 3.188 N/A SER 88.A OG TYR 90.A OH no hydrogen 2.850 N/A TYR 90.A N VAL 82.A O no hydrogen 2.779 N/A TYR 90.A OH SER 88.A OG no hydrogen 2.850 N/A ALA 92.A N ILE 80.A O no hydrogen 3.466 N/A GLU 93.A N LYS 107.A O no hydrogen 2.921 N/A ASP 98.A N ILE 103.A O no hydrogen 3.008 N/A LEU 101.A N ASP 98.A OD1 no hydrogen 3.083 N/A ASP 102.A N ASP 98.A O no hydrogen 2.844 N/A ILE 103.A N ASP 98.A O no hydrogen 3.238 N/A VAL 105.A N GLY 96.A O no hydrogen 3.066 N/A ILE 106.A N ILE 67.A O no hydrogen 2.618 N/A LYS 107.A NZ GLU 64.A O no hydrogen 2.575 N/A LYS 107.A NZ ILE 108.A O no hydrogen 3.099 N/A ILE 108.A N GLY 65.A O no hydrogen 2.857 N/A SER 111.A OG ASP 112.A OD1 no hydrogen 2.680 N/A PHE 115.A N PRO 63.A O no hydrogen 3.182 N/A LEU 118.A N ILE 60.A O no hydrogen 3.009 N/A GLY 121.A N VAL 192.A O no hydrogen 2.766 N/A SER 123.A N ASN 215.A OD1 no hydrogen 3.009 N/A ASP 124.A N ASP 122.A OD1 no hydrogen 3.019 N/A LYS 125.A N ASP 122.A O no hydrogen 3.176 N/A VAL 126.A N SER 123.A O no hydrogen 3.073 N/A GLY 129.A N VAL 150.A O no hydrogen 2.900 N/A GLU 130.A N LYS 127.A O no hydrogen 3.238 N/A ALA 132.A N GLY 148.A O no hydrogen 3.203 N/A ILE 133.A N LEU 186.A O no hydrogen 2.966 N/A ALA 134.A N THR 146.A O no hydrogen 3.005 N/A ILE 135.A N PRO 184.A O no hydrogen 2.992 N/A GLY 136.A N THR 144.A O no hydrogen 3.002 N/A ASN 137.A N SER 57.A OG no hydrogen 3.091 N/A ASN 137.A ND2 VAL 17.A O no hydrogen 2.597 N/A ASN 137.A ND2 GLY 140.A O no hydrogen 3.371 N/A GLY 140.A N ASN 137.A O no hydrogen 2.886 N/A HIS 143.A N HIS 143.A ND1 no hydrogen 2.668 N/A THR 144.A N GLY 136.A O no hydrogen 3.057 N/A THR 146.A N ALA 134.A O no hydrogen 3.267 N/A THR 146.A OG1 ALA 175.A O no hydrogen 2.673 N/A GLY 148.A N ALA 132.A O no hydrogen 3.287 N/A VAL 149.A N ASP 173.A OD1 no hydrogen 2.541 N/A VAL 150.A N GLU 130.A O no hydrogen 2.796 N/A SER 151.A N GLN 171.A O no hydrogen 2.864 N/A ARG 155.A N LEU 169.A O no hydrogen 2.884 N/A ARG 155.A NH1 GLN 171.A OE1 no hydrogen 2.665 N/A ILE 157.A N TYR 166.A O no hydrogen 2.839 N/A LYS 159.A N GLY 164.A O no hydrogen 3.196 N/A GLY 162.A N LYS 159.A O no hydrogen 2.687 N/A SER 163.A OG ASP 161.A OD1 no hydrogen 2.548 N/A TYR 166.A N ILE 157.A O no hydrogen 2.814 N/A GLY 168.A N ARG 155.A O no hydrogen 2.827 N/A LEU 169.A N ARG 155.A O no hydrogen 3.212 N/A ILE 170.A N ALA 211.A O no hydrogen 2.649 N/A GLN 171.A N ALA 152.A O no hydrogen 2.776 N/A THR 172.A N GLY 209.A O no hydrogen 2.892 N/A ASN 177.A N ASN 180.A OD1 no hydrogen 3.162 N/A GLY 179.A N ASN 177.A OD1 no hydrogen 2.995 N/A ASN 180.A N ASN 177.A O no hydrogen 2.697 N/A ASN 180.A ND2 ALA 175.A O no hydrogen 3.157 N/A SER 181.A N ASN 177.A O no hydrogen 2.967 N/A SER 181.A OG ASN 70.A OD1 no hydrogen 3.250 N/A SER 181.A OG HIS 72.A NE2 no hydrogen 3.405 N/A GLY 182.A N ASN 196.A O no hydrogen 2.606 N/A GLY 183.A N ASN 180.A O no hydrogen 2.988 N/A LEU 185.A N GLY 194.A O no hydrogen 2.948 N/A LEU 186.A N ILE 133.A O no hydrogen 2.833 N/A ASN 187.A N GLU 191.A O no hydrogen 3.136 N/A VAL 192.A N GLU 119.A O no hydrogen 2.747 N/A ILE 193.A N LEU 185.A O no hydrogen 2.819 N/A ILE 195.A N ILE 212.A O no hydrogen 2.818 N/A ASN 196.A N GLY 183.A O no hydrogen 3.148 N/A ASN 196.A ND2 ASN 180.A O no hydrogen 3.198 N/A ASN 196.A ND2 PRO 184.A O no hydrogen 2.851 N/A THR 197.A N PHE 210.A O no hydrogen 3.197 N/A ALA 198.A N SER 181.A OG no hydrogen 2.502 N/A ASN 201.A N ILE 199.A O no hydrogen 2.429 N/A GLN 203.A N TYR 32.A OH no hydrogen 2.971 N/A GLY 209.A N THR 172.A O no hydrogen 3.050 N/A ALA 211.A N ILE 170.A O no hydrogen 2.654 N/A ILE 212.A N ILE 195.A O no hydrogen 3.202 N/A ILE 214.A N ILE 193.A O no hydrogen 3.301 N/A ASN 215.A N SER 123.A OG no hydrogen 3.350 N/A ASN 215.A ND2 ASP 122.A OD1 no hydrogen 2.928 N/A THR 216.A N PRO 213.A O no hydrogen 3.014 N/A VAL 217.A N PRO 213.A O no hydrogen 3.156 N/A LYS 218.A N ILE 214.A O no hydrogen 2.534 N/A LYS 218.A NZ GLY 121.A O no hydrogen 2.976 N/A LYS 218.A NZ ASN 215.A OD1 no hydrogen 3.393 N/A LYS 219.A N ASN 215.A O no hydrogen 3.213 N/A PHE 220.A N THR 216.A O no hydrogen 3.077 N/A LEU 221.A N VAL 217.A O no hydrogen 2.711 N/A ASP 222.A N LYS 218.A O no hydrogen 2.949 N/A THR 223.A N PHE 220.A O no hydrogen 2.688 N/A THR 223.A OG1 PHE 220.A O no hydrogen 2.692 N/A ILE 224.A N LEU 221.A O no hydrogen 2.760 N/A