Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4zri_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 3.A N CYS 18.A O no hydrogen 2.866 N/A THR 4.A N GLU 71.A OE1 no hydrogen 2.697 N/A THR 4.A OG1 GLU 71.A OE1 no hydrogen 2.962 N/A VAL 5.A N PHE 16.A O no hydrogen 2.898 N/A ARG 6.A N VAL 73.A O no hydrogen 2.743 N/A ILE 7.A N MET 14.A O no hydrogen 2.869 N/A VAL 8.A N PHE 75.A O no hydrogen 2.989 N/A THR 9.A N ALA 12.A O no hydrogen 2.833 N/A THR 9.A OG1 ALA 12.A O no hydrogen 3.200 N/A ASP 11.A N THR 9.A OG1 no hydrogen 3.159 N/A ALA 12.A N THR 9.A OG1 no hydrogen 2.907 N/A MET 14.A N ILE 7.A O no hydrogen 2.901 N/A PHE 16.A N VAL 5.A O no hydrogen 3.061 N/A CYS 18.A N PHE 3.A O no hydrogen 2.797 N/A CYS 18.A SG PHE 16.A O no hydrogen 3.874 N/A TRP 22.A N GLU 19.A O no hydrogen 3.080 N/A LYS 23.A N ASP 26.A OD2 no hydrogen 2.967 N/A LYS 23.A NZ LYS 21.A O no hydrogen 3.212 N/A GLY 24.A N LYS 60.A O no hydrogen 3.129 N/A LYS 25.A N MET 58.A O no hydrogen 2.879 N/A LYS 25.A NZ ASP 29.A OD1 no hydrogen 3.152 N/A LYS 25.A NZ ASP 29.A OD2 no hydrogen 3.204 N/A LEU 27.A N LYS 23.A O no hydrogen 3.374 N/A PHE 28.A N GLY 24.A O no hydrogen 2.871 N/A ASP 29.A N LYS 25.A O no hydrogen 2.984 N/A LEU 30.A N ASP 26.A O no hydrogen 3.220 N/A VAL 31.A N LEU 27.A O no hydrogen 2.860 N/A CYS 32.A N PHE 28.A O no hydrogen 2.904 N/A CYS 32.A SG PHE 28.A O no hydrogen 3.384 N/A ARG 33.A N ASP 29.A O no hydrogen 2.997 N/A THR 34.A N LEU 30.A O no hydrogen 3.013 N/A THR 34.A OG1 LEU 30.A O no hydrogen 2.632 N/A LEU 35.A N VAL 31.A O no hydrogen 2.958 N/A GLY 36.A N ARG 33.A O no hydrogen 2.924 N/A LEU 37.A N CYS 32.A O no hydrogen 2.876 N/A ARG 38.A N GLN 92.A OE1 no hydrogen 2.469 N/A GLU 39.A N GLN 92.A OE1 no hydrogen 3.000 N/A PHE 43.A N THR 40.A O no hydrogen 3.057 N/A GLY 44.A N LEU 78.A O no hydrogen 3.101 N/A GLN 46.A N HIS 76.A O no hydrogen 2.796 N/A TYR 47.A N ALA 54.A O no hydrogen 2.872 N/A TYR 47.A OH ASP 66.A OD1 no hydrogen 3.188 N/A ILE 49.A N THR 52.A O no hydrogen 2.872 N/A THR 52.A N ILE 49.A O no hydrogen 2.885 N/A ALA 54.A N TYR 47.A O no hydrogen 2.700 N/A LEU 56.A N LEU 45.A O no hydrogen 3.058 N/A LYS 57.A N HIS 65.A NE2 no hydrogen 3.019 N/A ASP 59.A N ASP 59.A OD1 no hydrogen 2.418 N/A LYS 61.A NZ MET 20.A O no hydrogen 3.045 N/A VAL 62.A N TRP 22.A O no hydrogen 2.793 N/A ASP 64.A N LYS 61.A O no hydrogen 2.923 N/A HIS 65.A N VAL 62.A O no hydrogen 3.034 N/A HIS 65.A ND1 LYS 61.A O no hydrogen 3.120 N/A HIS 65.A ND1 VAL 62.A O no hydrogen 3.103 N/A VAL 67.A N HIS 65.A O no hydrogen 2.658 N/A LYS 69.A NZ HIS 65.A O no hydrogen 2.596 N/A LYS 69.A NZ VAL 67.A O no hydrogen 2.510 N/A VAL 73.A N THR 4.A O no hydrogen 3.027 N/A THR 74.A OG1 PRO 72.A O no hydrogen 3.277 N/A PHE 75.A N ARG 6.A O no hydrogen 2.853 N/A HIS 76.A N GLN 46.A O no hydrogen 2.741 N/A PHE 77.A N VAL 8.A O no hydrogen 2.684 N/A LEU 78.A N GLY 44.A O no hydrogen 3.246 N/A ALA 79.A N GLN 102.A OE1 no hydrogen 2.693 N/A LYS 80.A N PHE 42.A O no hydrogen 2.594 N/A LYS 80.A NZ GLN 279.A OE1 no hydrogen 3.194 N/A PHE 81.A N PHE 42.A O no hydrogen 3.062 N/A TYR 82.A OH GLN 106.A OE1 no hydrogen 3.376 N/A ASN 85.A N GLU 89.A OE2 no hydrogen 2.911 N/A ALA 86.A N GLN 193.A OE1 no hydrogen 2.926 N/A GLU 88.A N ASN 85.A O no hydrogen 3.275 N/A GLU 89.A N ASN 85.A O no hydrogen 3.042 N/A GLU 89.A N ALA 86.A O no hydrogen 3.093 N/A LEU 90.A N ALA 86.A O no hydrogen 2.876 N/A VAL 91.A N GLU 39.A OE2 no hydrogen 2.791 N/A VAL 91.A N GLU 89.A O no hydrogen 3.027 N/A GLN 92.A N GLU 39.A OE1 no hydrogen 2.976 N/A GLN 92.A NE2 GLY 36.A O no hydrogen 2.993 N/A THR 95.A OG1 GLU 39.A OE1 no hydrogen 2.582 N/A GLN 96.A N GLN 92.A O no hydrogen 3.180 N/A GLN 96.A NE2 LEU 90.A O no hydrogen 2.781 N/A HIS 97.A N GLU 93.A O no hydrogen 2.984 N/A HIS 97.A ND1 GLU 185.A OE1 no hydrogen 2.696 N/A LEU 98.A N ILE 94.A O no hydrogen 3.154 N/A PHE 99.A N THR 95.A O no hydrogen 3.131 N/A PHE 100.A N GLN 96.A O no hydrogen 2.835 N/A LEU 101.A N HIS 97.A O no hydrogen 2.901 N/A GLN 102.A N LEU 98.A O no hydrogen 3.072 N/A GLN 102.A NE2 ALA 79.A O no hydrogen 3.060 N/A GLN 102.A NE2 TYR 82.A OH no hydrogen 3.315 N/A VAL 103.A N PHE 99.A O no hydrogen 2.835 N/A LYS 104.A N PHE 100.A O no hydrogen 2.813 N/A LYS 105.A N LEU 101.A O no hydrogen 3.017 N/A LYS 105.A NZ ASP 109.A OD1 no hydrogen 3.557 N/A LYS 105.A NZ ASP 109.A OD2 no hydrogen 2.710 N/A GLN 106.A N GLN 102.A O no hydrogen 3.237 N/A GLN 106.A NE2 TYR 82.A OH no hydrogen 3.139 N/A ILE 107.A N VAL 103.A O no hydrogen 2.985 N/A LEU 108.A N LYS 104.A O no hydrogen 2.954 N/A ASP 109.A N LYS 105.A O no hydrogen 2.837 N/A GLU 110.A N ILE 107.A O no hydrogen 3.145 N/A ILE 112.A N GLN 106.A O no hydrogen 3.049 N/A CYS 114.A SG PRO 115.A O no hydrogen 3.640 N/A GLU 117.A N GLU 117.A OE1 no hydrogen 2.563 N/A ALA 118.A N PRO 115.A O no hydrogen 2.915 N/A SER 119.A N PRO 115.A O no hydrogen 2.932 N/A SER 119.A OG PRO 116.A O no hydrogen 2.556 N/A VAL 120.A N PRO 116.A O no hydrogen 3.167 N/A LEU 121.A N GLU 117.A O no hydrogen 3.144 N/A LEU 122.A N ALA 118.A O no hydrogen 2.757 N/A ALA 123.A N SER 119.A O no hydrogen 3.030 N/A SER 124.A N VAL 120.A O no hydrogen 2.821 N/A SER 124.A OG LEU 121.A O no hydrogen 2.885 N/A SER 124.A OG HIS 176.A NE2 no hydrogen 2.540 N/A TYR 125.A N LEU 121.A O no hydrogen 3.200 N/A ALA 126.A N LEU 122.A O no hydrogen 2.739 N/A VAL 127.A N ALA 123.A O no hydrogen 2.773 N/A GLN 128.A N SER 124.A O no hydrogen 3.170 N/A GLN 128.A NE2 ASP 133.A OD1 no hydrogen 3.099 N/A GLN 128.A NE2 ARG 179.A O no hydrogen 3.071 N/A ALA 129.A N TYR 125.A O no hydrogen 3.045 N/A LYS 130.A N ALA 126.A O no hydrogen 3.250 N/A LYS 130.A NZ GLU 147.A OE1 no hydrogen 3.249 N/A TYR 131.A N VAL 127.A O no hydrogen 2.892 N/A TYR 131.A OH GLU 147.A OE2 no hydrogen 2.601 N/A GLY 132.A N GLN 128.A O no hydrogen 2.849 N/A ASP 135.A N HIS 139.A ND1 no hydrogen 2.939 N/A SER 137.A OG ASP 135.A OD1 no hydrogen 2.426 N/A HIS 139.A N ASP 135.A O no hydrogen 2.595 N/A HIS 139.A ND1 ASP 135.A O no hydrogen 3.151 N/A PHE 143.A N LYS 140.A O no hydrogen 2.939 N/A ALA 145.A N GLY 142.A O no hydrogen 2.914 N/A ARG 153.A N GLU 110.A OE2 no hydrogen 3.012 N/A VAL 154.A N PRO 151.A O no hydrogen 3.112 N/A ILE 155.A N PRO 151.A O no hydrogen 3.377 N/A ASN 156.A N LYS 152.A O no hydrogen 3.159 N/A LEU 157.A N VAL 154.A O no hydrogen 3.291 N/A MET 164.A N THR 161.A O no hydrogen 2.934 N/A MET 164.A N THR 161.A OG1 no hydrogen 3.381 N/A TRP 165.A N THR 161.A O no hydrogen 3.486 N/A GLU 166.A N PRO 162.A O no hydrogen 3.099 N/A GLU 167.A N GLU 163.A O no hydrogen 2.968 N/A ARG 168.A N MET 164.A O no hydrogen 2.806 N/A ILE 169.A N TRP 165.A O no hydrogen 2.818 N/A THR 170.A N GLU 166.A O no hydrogen 3.090 N/A THR 170.A OG1 GLU 166.A O no hydrogen 2.299 N/A ALA 171.A N GLU 167.A O no hydrogen 3.047 N/A TRP 172.A N ARG 168.A O no hydrogen 3.348 N/A TYR 173.A N ILE 169.A O no hydrogen 2.795 N/A TYR 173.A OH GLY 132.A O no hydrogen 2.728 N/A ALA 174.A N THR 170.A O no hydrogen 2.924 N/A GLU 175.A N TRP 172.A O no hydrogen 2.939 N/A HIS 176.A N TYR 173.A O no hydrogen 2.970 N/A HIS 176.A NE2 SER 124.A OG no hydrogen 2.540 N/A GLY 178.A N ASP 133.A OD1 no hydrogen 2.619 N/A GLY 178.A N ASP 133.A OD2 no hydrogen 3.214 N/A ARG 179.A N HIS 176.A O no hydrogen 3.355 N/A ALA 180.A N GLU 183.A OE1 no hydrogen 3.102 N/A ALA 184.A N ALA 180.A O no hydrogen 3.021 N/A GLU 185.A N ARG 181.A O no hydrogen 3.021 N/A MET 186.A N ASP 182.A O no hydrogen 3.131 N/A GLU 187.A N GLU 183.A O no hydrogen 3.003 N/A TYR 188.A N ALA 184.A O no hydrogen 2.876 N/A LEU 189.A N GLU 185.A O no hydrogen 2.897 N/A LYS 190.A N MET 186.A O no hydrogen 2.699 N/A LYS 190.A NZ GLU 87.A OE1 no hydrogen 2.944 N/A LYS 190.A NZ GLU 87.A OE2 no hydrogen 3.105 N/A LYS 190.A NZ GLU 187.A OE2 no hydrogen 3.143 N/A ILE 191.A N GLU 187.A O no hydrogen 3.074 N/A ALA 192.A N TYR 188.A O no hydrogen 2.889 N/A GLN 193.A N LEU 189.A O no hydrogen 2.889 N/A GLN 193.A NE2 ASN 85.A OD1 no hydrogen 3.508 N/A ASP 194.A N ILE 191.A O no hydrogen 3.091 N/A LEU 195.A N ALA 192.A O no hydrogen 2.947 N/A TYR 198.A N LEU 195.A O no hydrogen 3.034 N/A VAL 200.A N MET 197.A O no hydrogen 3.241 N/A ASN 201.A N VAL 217.A O no hydrogen 2.708 N/A ASN 201.A ND2 VAL 217.A O no hydrogen 3.354 N/A TYR 202.A OH ARG 230.A O no hydrogen 2.826 N/A PHE 203.A N LEU 215.A O no hydrogen 2.864 N/A ILE 205.A N LEU 213.A O no hydrogen 2.869 N/A ARG 206.A N ASN 267.A O no hydrogen 3.076 N/A ARG 206.A NH1 SER 269.A OG no hydrogen 3.290 N/A ASN 207.A N THR 211.A O no hydrogen 3.268 N/A GLY 210.A N ASN 207.A O no hydrogen 2.874 N/A THR 211.A N ASN 207.A OD1 no hydrogen 3.271 N/A LEU 213.A N ILE 205.A O no hydrogen 2.720 N/A LEU 214.A N TYR 225.A O no hydrogen 3.050 N/A LEU 215.A N PHE 203.A O no hydrogen 2.760 N/A GLY 216.A N HIS 223.A O no hydrogen 2.819 N/A VAL 217.A N ASN 201.A O no hydrogen 3.112 N/A ASP 218.A N GLY 221.A O no hydrogen 3.205 N/A LEU 220.A N ASP 218.A OD1 no hydrogen 2.864 N/A GLY 221.A N ASP 218.A OD1 no hydrogen 2.991 N/A LEU 222.A N PHE 237.A O no hydrogen 3.029 N/A HIS 223.A N GLY 216.A O no hydrogen 2.785 N/A HIS 223.A ND1 SER 236.A OG no hydrogen 2.932 N/A HIS 223.A NE2 ASP 218.A OD1 no hydrogen 2.921 N/A ILE 224.A N ILE 235.A O no hydrogen 2.835 N/A TYR 225.A N LEU 214.A O no hydrogen 2.938 N/A GLU 228.A N ASP 226.A OD1 no hydrogen 3.236 N/A ASN 229.A N ASP 226.A O no hydrogen 2.557 N/A LEU 231.A N ASN 229.A OD1 no hydrogen 2.974 N/A THR 232.A N ASN 229.A OD1 no hydrogen 3.337 N/A LYS 234.A N ILE 224.A O no hydrogen 2.475 N/A ILE 235.A N ILE 224.A O no hydrogen 3.305 N/A SER 236.A OG HIS 223.A ND1 no hydrogen 2.932 N/A PHE 237.A N LEU 222.A O no hydrogen 2.813 N/A TRP 239.A N LEU 220.A O no hydrogen 3.151 N/A TRP 239.A NE1 ASP 218.A O no hydrogen 2.952 N/A GLU 241.A N PRO 238.A O no hydrogen 2.857 N/A ILE 242.A N TRP 239.A O no hydrogen 3.063 N/A ARG 243.A N LYS 255.A O no hydrogen 2.732 N/A ASN 244.A N LYS 255.A O no hydrogen 3.231 N/A ASN 244.A ND2 ILE 245.A O no hydrogen 3.578 N/A SER 246.A N THR 253.A O no hydrogen 2.993 N/A SER 246.A OG THR 253.A O no hydrogen 3.552 N/A SER 248.A N GLU 251.A O no hydrogen 2.631 N/A LYS 250.A N TYR 247.A OH no hydrogen 2.687 N/A GLU 251.A N SER 248.A O no hydrogen 3.136 N/A PHE 252.A N PHE 266.A O no hydrogen 2.975 N/A THR 253.A N SER 246.A O no hydrogen 2.813 N/A ILE 254.A N PHE 264.A O no hydrogen 2.737 N/A LYS 255.A N ASN 244.A O no hydrogen 2.815 N/A LEU 257.A N GLU 241.A O no hydrogen 3.039 N/A ILE 261.A N ASP 258.A O no hydrogen 2.686 N/A PHE 264.A N ILE 254.A O no hydrogen 3.056 N/A PHE 266.A N PHE 252.A O no hydrogen 3.079 N/A ASN 267.A N ARG 206.A O no hydrogen 2.650 N/A ASN 267.A ND2 ARG 206.A O no hydrogen 3.474 N/A ASN 267.A ND2 ASN 207.A O no hydrogen 3.262 N/A SER 268.A N LYS 250.A O no hydrogen 3.201 N/A SER 268.A OG ASN 274.A OD1 no hydrogen 2.945 N/A ASN 274.A N LYS 270.A O no hydrogen 3.160 N/A ASN 274.A ND2 TYR 247.A OH no hydrogen 2.860 N/A ASN 274.A ND2 SER 268.A O no hydrogen 3.474 N/A LYS 275.A N LEU 271.A O no hydrogen 3.070 N/A LEU 276.A N ARG 272.A O no hydrogen 3.231 N/A ILE 277.A N VAL 273.A O no hydrogen 2.917 N/A LEU 278.A N ASN 274.A O no hydrogen 2.987 N/A GLN 279.A N LYS 275.A O no hydrogen 2.829 N/A LEU 280.A N LEU 276.A O no hydrogen 2.840 N/A CYS 281.A N ILE 277.A O no hydrogen 2.717 N/A CYS 281.A SG ILE 277.A O no hydrogen 3.166 N/A ILE 282.A N LEU 278.A O no hydrogen 3.078 N/A GLY 283.A N GLN 279.A O no hydrogen 2.945 N/A ASN 284.A N LEU 280.A O no hydrogen 2.984 N/A ASN 284.A ND2 LEU 280.A O no hydrogen 2.781 N/A HIS 285.A N CYS 281.A O no hydrogen 3.002 N/A ASP 286.A N ILE 282.A O no hydrogen 2.850 N/A LEU 287.A N GLY 283.A O no hydrogen 3.079 N/A PHE 288.A N ASN 284.A O no hydrogen 2.937 N/A MET 289.A N HIS 285.A O no hydrogen 2.986 N/A ARG 290.A N ASP 286.A O no hydrogen 2.815 N/A ARG 290.A NE ASP 286.A OD1 no hydrogen 2.703 N/A ARG 291.A N LEU 287.A O no hydrogen 3.028 N/A ARG 291.A NE GLU 89.A OE1 no hydrogen 2.933 N/A ARG 291.A NH1 GLU 84.A OE1 no hydrogen 3.513 N/A ARG 292.A N PHE 288.A O no hydrogen 3.414 N/A ARG 292.A NH1 GLU 84.A OE1 no hydrogen 3.218 N/A ARG 292.A NH2 GLU 84.A OE1 no hydrogen 3.318 N/A ARG 292.A NH2 GLU 84.A OE2 no hydrogen 3.303 N/A