Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1g0i_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A N GLU 5.A OE1 no hydrogen 2.670 N/A ILE 6.A N LYS 2.A O no hydrogen 2.974 N/A GLY 7.A N TRP 3.A O no hydrogen 2.538 N/A LYS 8.A N ASP 4.A O no hydrogen 2.894 N/A LYS 8.A NZ GLU 123.A OE2 no hydrogen 3.027 N/A ASN 9.A N GLU 5.A O no hydrogen 2.892 N/A ILE 10.A N ILE 6.A O no hydrogen 3.164 N/A ALA 11.A N GLY 7.A O no hydrogen 3.184 N/A LYS 12.A N LYS 8.A O no hydrogen 3.005 N/A GLU 13.A N ASN 9.A O no hydrogen 3.184 N/A ILE 14.A N ILE 10.A O no hydrogen 2.919 N/A GLU 15.A N ALA 11.A O no hydrogen 2.892 N/A LYS 16.A N LYS 12.A O no hydrogen 2.717 N/A GLU 17.A N GLU 13.A O no hydrogen 3.164 N/A GLU 17.A N ILE 14.A O no hydrogen 3.217 N/A LEU 19.A N GLU 15.A O no hydrogen 3.310 N/A PHE 22.A N LEU 19.A O no hydrogen 2.848 N/A GLY 23.A N PHE 89.A O no hydrogen 3.007 N/A ARG 24.A N TYR 21.A O no hydrogen 3.163 N/A LYS 25.A N GLY 23.A O no hydrogen 2.499 N/A SER 28.A OG GLU 41.A OE1 no hydrogen 2.664 N/A VAL 31.A N THR 40.A O no hydrogen 2.499 N/A GLY 32.A N THR 40.A O no hydrogen 3.148 N/A THR 33.A OG1 GLY 37.A O no hydrogen 2.557 N/A THR 33.A OG1 ASP 38.A O no hydrogen 3.281 N/A SER 34.A N ASP 38.A O no hydrogen 2.526 N/A GLY 37.A N SER 34.A O no hydrogen 2.641 N/A THR 40.A N GLY 32.A O no hydrogen 2.497 N/A THR 40.A OG1 GLU 66.A OE2 no hydrogen 3.088 N/A ILE 42.A N TYR 29.A O no hydrogen 3.425 N/A LYS 45.A N GLU 41.A O no hydrogen 3.298 N/A LYS 45.A NZ ASP 49.A OD2 no hydrogen 2.496 N/A ILE 46.A N ILE 42.A O no hydrogen 2.820 N/A SER 47.A N PHE 43.A O no hydrogen 3.058 N/A SER 47.A OG PRO 82.A O no hydrogen 3.477 N/A GLU 48.A N ASP 44.A O no hydrogen 2.960 N/A ASP 49.A N LYS 45.A O no hydrogen 3.056 N/A ILE 50.A N SER 47.A O no hydrogen 3.125 N/A ALA 51.A N SER 47.A O no hydrogen 3.044 N/A LEU 52.A N GLU 48.A O no hydrogen 2.958 N/A LYS 53.A NZ GLU 13.A OE1 no hydrogen 2.629 N/A TYR 54.A N ALA 51.A O no hydrogen 2.667 N/A TYR 54.A OH GLU 13.A OE1 no hydrogen 2.681 N/A LEU 55.A N ALA 51.A O no hydrogen 3.195 N/A ASN 61.A N TRP 76.A O no hydrogen 2.937 N/A ILE 62.A N ILE 70.A O no hydrogen 3.016 N/A VAL 63.A N VAL 78.A O no hydrogen 2.833 N/A GLU 65.A N ILE 80.A O no hydrogen 3.294 N/A LEU 67.A N GLU 48.A OE2 no hydrogen 2.496 N/A GLY 68.A N SER 64.A O no hydrogen 2.697 N/A ILE 70.A N ILE 62.A O no hydrogen 2.553 N/A ASN 72.A N ASN 61.A OD1 no hydrogen 2.556 N/A ASN 72.A ND2 VAL 60.A O no hydrogen 2.973 N/A SER 73.A N ASP 71.A OD2 no hydrogen 2.726 N/A TRP 76.A N SER 74.A OG no hydrogen 3.103 N/A THR 77.A N PHE 103.A O no hydrogen 2.832 N/A VAL 78.A N ASN 61.A O no hydrogen 2.777 N/A VAL 79.A N GLY 101.A O no hydrogen 2.512 N/A ILE 80.A N VAL 63.A O no hydrogen 2.820 N/A ASP 81.A N CYS 99.A O no hydrogen 3.351 N/A ASP 84.A N ALA 97.A O no hydrogen 2.498 N/A SER 86.A OG ASP 44.A OD1 no hydrogen 2.664 N/A SER 86.A OG ASP 44.A OD2 no hydrogen 3.076 N/A ASN 88.A ND2 GLY 173.A O no hydrogen 2.817 N/A PHE 89.A N GLY 85.A O no hydrogen 3.155 N/A ILE 90.A N SER 86.A O no hydrogen 2.786 N/A ASN 91.A N ASN 88.A O no hydrogen 2.784 N/A ILE 93.A N ASN 88.A O no hydrogen 3.002 N/A PHE 95.A N ILE 93.A O no hydrogen 2.656 N/A ALA 97.A N ASP 84.A O no hydrogen 3.015 N/A PHE 98.A N TYR 114.A O no hydrogen 3.008 N/A CYS 99.A N ASP 81.A O no hydrogen 3.312 N/A PHE 100.A N LEU 112.A O no hydrogen 2.868 N/A GLY 101.A N VAL 79.A O no hydrogen 2.828 N/A VAL 102.A N TYR 110.A O no hydrogen 3.018 N/A PHE 103.A N THR 77.A O no hydrogen 2.761 N/A LYS 104.A N GLU 107.A O no hydrogen 2.658 N/A LYS 104.A NZ GLU 75.A OE1 no hydrogen 2.922 N/A ASN 105.A N GLU 75.A O no hydrogen 2.497 N/A GLU 107.A N LYS 104.A O no hydrogen 2.902 N/A TYR 109.A N VAL 102.A O no hydrogen 3.296 N/A TYR 110.A N VAL 102.A O no hydrogen 3.093 N/A TYR 110.A OH GLU 123.A OE1 no hydrogen 2.482 N/A GLY 111.A N ALA 124.A O no hydrogen 2.919 N/A LEU 112.A N PHE 100.A O no hydrogen 2.835 N/A THR 113.A N TYR 122.A O no hydrogen 2.520 N/A THR 113.A OG1 SER 204.A OG no hydrogen 3.132 N/A THR 113.A OG1 SER 205.A OG no hydrogen 2.895 N/A TYR 114.A N PHE 98.A O no hydrogen 2.935 N/A TYR 114.A OH GLU 15.A OE1 no hydrogen 3.221 N/A GLU 115.A N SER 120.A O no hydrogen 2.915 N/A THR 118.A N GLU 115.A O no hydrogen 3.142 N/A THR 118.A OG1 GLU 115.A OE1 no hydrogen 2.844 N/A LYS 119.A N PHE 116.A O no hydrogen 3.476 N/A LYS 119.A NZ GLU 15.A OE1 no hydrogen 3.282 N/A LYS 119.A NZ GLU 15.A OE2 no hydrogen 3.465 N/A SER 120.A N GLU 115.A O no hydrogen 3.384 N/A SER 120.A OG THR 118.A O no hydrogen 3.261 N/A PHE 121.A N ASN 133.A OD1 no hydrogen 2.498 N/A TYR 122.A N THR 113.A O no hydrogen 2.606 N/A GLU 123.A N TYR 131.A O no hydrogen 3.163 N/A ALA 124.A N GLY 111.A O no hydrogen 2.877 N/A TYR 125.A OH ASP 4.A OD2 no hydrogen 3.106 N/A LYS 126.A N TYR 109.A O no hydrogen 2.775 N/A LYS 126.A NZ GLU 107.A OE2 no hydrogen 3.125 N/A LYS 126.A NZ PRO 108.A O no hydrogen 3.545 N/A GLY 127.A N GLU 211.A OE2 no hydrogen 2.666 N/A LYS 128.A N TYR 125.A O no hydrogen 2.783 N/A TYR 131.A N GLU 123.A O no hydrogen 2.887 N/A LEU 132.A N ARG 135.A O no hydrogen 2.839 N/A ASN 133.A N PHE 121.A O no hydrogen 2.980 N/A ASN 133.A ND2 LYS 119.A O no hydrogen 2.764 N/A ILE 137.A N ALA 130.A O no hydrogen 2.767 N/A VAL 139.A N ALA 212.A O no hydrogen 3.181 N/A LYS 140.A NZ ASN 146.A O no hydrogen 3.423 N/A LYS 140.A NZ ASP 188.A OD1 no hydrogen 2.500 N/A LYS 140.A NZ ASP 188.A OD2 no hydrogen 3.033 N/A ASP 141.A N ASP 141.A OD2 no hydrogen 2.498 N/A ASN 145.A N ASN 143.A OD1 no hydrogen 3.067 N/A SER 150.A N ALA 189.A O no hydrogen 3.254 N/A SER 150.A OG GLU 178.A OE1 no hydrogen 2.723 N/A TYR 152.A N PHE 191.A O no hydrogen 3.193 N/A TYR 152.A OH GLU 178.A OE1 no hydrogen 2.770 N/A TYR 152.A OH GLU 178.A OE2 no hydrogen 2.298 N/A LYS 155.A N SER 154.A OG no hydrogen 2.499 N/A ILE 157.A N LYS 155.A O no hydrogen 2.499 N/A LYS 161.A N ASP 158.A OD1 no hydrogen 2.567 N/A LEU 162.A N ASP 158.A O no hydrogen 3.217 N/A ARG 163.A N LEU 159.A O no hydrogen 3.393 N/A LYS 165.A N LYS 161.A O no hydrogen 2.831 N/A LYS 165.A N LEU 162.A O no hydrogen 2.841 N/A VAL 166.A N LEU 162.A O no hydrogen 2.898 N/A LYS 167.A N ILE 147.A O no hydrogen 3.247 N/A LYS 167.A NZ ASN 145.A O no hydrogen 3.484 N/A LYS 167.A NZ ASN 146.A OD1 no hydrogen 3.090 N/A ARG 170.A N ILE 149.A O no hydrogen 3.119 N/A PHE 172.A N GLU 178.A OE1 no hydrogen 3.315 N/A ALA 174.A N GLU 178.A OE2 no hydrogen 2.618 N/A LEU 177.A N ASP 84.A OD2 no hydrogen 3.006 N/A GLU 178.A N ALA 174.A O no hydrogen 2.870 N/A MET 179.A N PHE 175.A O no hydrogen 2.749 N/A CYS 180.A N GLY 176.A O no hydrogen 3.448 N/A CYS 180.A SG SER 205.A OG no hydrogen 3.281 N/A TYR 181.A N GLU 178.A O no hydrogen 2.690 N/A TYR 181.A OH GLU 115.A OE1 no hydrogen 3.040 N/A TYR 181.A OH GLU 115.A OE2 no hydrogen 2.838 N/A VAL 182.A N GLU 178.A O no hydrogen 2.949 N/A VAL 182.A N MET 179.A O no hydrogen 2.998 N/A LYS 184.A NZ TYR 122.A OH no hydrogen 2.713 N/A THR 186.A N TYR 181.A O no hydrogen 2.857 N/A LEU 187.A N TYR 181.A O no hydrogen 3.152 N/A ASP 188.A N VAL 148.A O no hydrogen 2.956 N/A VAL 190.A N VAL 238.A O no hydrogen 3.351 N/A ASP 192.A N ILE 236.A O no hydrogen 2.912 N/A ARG 194.A N ASP 192.A OD1 no hydrogen 3.081 N/A ARG 194.A NH1 ARG 194.A O no hydrogen 2.692 N/A VAL 197.A N ASP 192.A OD2 no hydrogen 3.181 N/A ARG 198.A N ASP 201.A OD2 no hydrogen 2.834 N/A ARG 198.A NE ASP 201.A OD2 no hydrogen 2.807 N/A ARG 198.A NH1 SER 36.A OG no hydrogen 3.278 N/A ARG 198.A NH2 ASP 201.A OD1 no hydrogen 2.954 N/A ARG 198.A NH2 ASP 201.A OD2 no hydrogen 3.121 N/A ASP 201.A N ARG 198.A O no hydrogen 2.840 N/A ILE 202.A N ARG 198.A O no hydrogen 3.236 N/A ALA 203.A N ALA 199.A O no hydrogen 2.869 N/A SER 204.A OG LEU 112.A O no hydrogen 3.337 N/A SER 204.A OG THR 113.A OG1 no hydrogen 3.132 N/A SER 205.A N ILE 202.A O no hydrogen 2.541 N/A SER 205.A OG THR 113.A OG1 no hydrogen 2.895 N/A SER 205.A OG GLY 176.A O no hydrogen 3.456 N/A TYR 206.A N ILE 202.A O no hydrogen 3.026 N/A TYR 206.A OH LEU 224.A O no hydrogen 3.076 N/A ILE 207.A N ALA 203.A O no hydrogen 3.249 N/A CYS 209.A N SER 205.A O no hydrogen 2.658 N/A CYS 209.A SG MET 179.A O no hydrogen 3.434 N/A LYS 210.A N TYR 206.A O no hydrogen 3.314 N/A ALA 212.A N ILE 208.A O no hydrogen 3.084 N/A GLY 213.A N LYS 210.A O no hydrogen 2.498 N/A ALA 214.A N CYS 209.A O no hydrogen 2.998 N/A LEU 215.A N ALA 239.A O no hydrogen 2.916 N/A THR 217.A OG1 ASP 218.A O no hydrogen 3.089 N/A ASN 220.A ND2 ASP 218.A OD2 no hydrogen 3.278 N/A GLY 221.A N ASP 218.A O no hydrogen 2.843 N/A ARG 233.A NH1 SER 36.A O no hydrogen 3.273 N/A ARG 233.A NH1 ASP 38.A OD2 no hydrogen 2.896 N/A LEU 234.A N VAL 197.A O no hydrogen 2.905 N/A ILE 237.A N THR 217.A O no hydrogen 2.883 N/A ASN 240.A N ASP 188.A O no hydrogen 3.035 N/A ASN 240.A ND2 LYS 140.A O no hydrogen 2.536 N/A SER 241.A OG GLU 243.A OE2 no hydrogen 3.484 N/A GLU 243.A N GLU 243.A OE2 no hydrogen 2.496 N/A LEU 245.A N SER 241.A O no hydrogen 3.457 N/A ASP 246.A N LYS 242.A O no hydrogen 2.578 N/A ILE 247.A N GLU 243.A O no hydrogen 2.662 N/A ILE 248.A N MET 244.A O no hydrogen 2.640 N/A LEU 249.A N LEU 245.A O no hydrogen 2.725 N/A ASP 250.A N ASP 246.A O no hydrogen 2.497 N/A LEU 251.A N ILE 247.A O no hydrogen 2.986 N/A LEU 252.A N ILE 248.A O no hydrogen 3.135 N/A