Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4rxf_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 2.A N GLU 182.A O no hydrogen 2.998 N/A TYR 4.A N ILE 184.A O no hydrogen 2.743 N/A TYR 4.A OH GLU 2.A OE1 no hydrogen 2.490 N/A LEU 5.A N GLY 24.A O no hydrogen 3.364 N/A ASP 6.A N LEU 186.A O no hydrogen 2.825 N/A THR 7.A N THR 26.A O no hydrogen 3.203 N/A SER 8.A OG ILE 31.A O no hydrogen 2.677 N/A ASP 9.A N THR 7.A OG1 no hydrogen 2.923 N/A ALA 12.A N ASP 9.A OD1 no hydrogen 3.128 N/A VAL 13.A N ASP 9.A O no hydrogen 2.960 N/A LYS 14.A N VAL 10.A O no hydrogen 3.074 N/A ALA 15.A N VAL 11.A O no hydrogen 3.014 N/A LEU 16.A N ALA 12.A O no hydrogen 2.720 N/A SER 17.A N VAL 13.A O no hydrogen 2.911 N/A SER 17.A OG VAL 13.A O no hydrogen 2.777 N/A SER 17.A OG LYS 14.A O no hydrogen 2.560 N/A ARG 18.A N ALA 15.A O no hydrogen 3.303 N/A ILE 19.A N LEU 16.A O no hydrogen 3.112 N/A PHE 20.A N LEU 16.A O no hydrogen 3.012 N/A ALA 23.A N LEU 3.A O no hydrogen 2.840 N/A VAL 25.A N ARG 55.A O no hydrogen 3.082 N/A THR 26.A N LEU 5.A O no hydrogen 2.896 N/A THR 26.A OG1 LEU 5.A O no hydrogen 3.544 N/A THR 26.A OG1 ASP 6.A OD1 no hydrogen 2.444 N/A THR 26.A OG1 THR 185.A OG1 no hydrogen 2.713 N/A THR 27.A N PHE 57.A O no hydrogen 3.145 N/A THR 27.A OG1 PHE 57.A O no hydrogen 2.724 N/A ILE 31.A N ASN 28.A OD1 no hydrogen 2.870 N/A ILE 32.A N ASN 28.A O no hydrogen 2.919 N/A ALA 33.A N PRO 29.A O no hydrogen 2.934 N/A ALA 34.A N SER 30.A O no hydrogen 2.878 N/A GLY 35.A N ILE 31.A O no hydrogen 3.325 N/A LYS 36.A N ILE 32.A O no hydrogen 3.121 N/A LYS 37.A NZ GLN 45.A OE1 no hydrogen 3.029 N/A VAL 41.A N PRO 38.A O no hydrogen 3.089 N/A VAL 42.A N PRO 38.A O no hydrogen 3.011 N/A LEU 43.A N LEU 39.A O no hydrogen 3.004 N/A GLN 45.A N VAL 41.A O no hydrogen 3.378 N/A LEU 46.A N VAL 42.A O no hydrogen 2.837 N/A HIS 47.A N LEU 43.A O no hydrogen 2.942 N/A GLU 48.A N PRO 44.A O no hydrogen 2.926 N/A ALA 49.A N GLN 45.A O no hydrogen 2.765 N/A MET 50.A N LEU 46.A O no hydrogen 3.327 N/A MET 50.A N HIS 47.A O no hydrogen 3.231 N/A GLY 51.A N GLU 48.A O no hydrogen 2.666 N/A GLY 52.A N HIS 47.A O no hydrogen 3.162 N/A GLN 53.A N MET 50.A O no hydrogen 3.453 N/A ARG 55.A N ALA 23.A O no hydrogen 2.798 N/A ARG 55.A NH1 GLU 126.A OE2 no hydrogen 3.317 N/A ALA 58.A N VAL 83.A O no hydrogen 3.346 N/A VAL 60.A N LYS 85.A O no hydrogen 3.115 N/A MET 61.A N ASP 71.A OD2 no hydrogen 3.028 N/A ALA 62.A N ASP 71.A OD2 no hydrogen 2.999 N/A ALA 65.A N GLU 91.A OE1 no hydrogen 2.868 N/A GLY 67.A N THR 64.A OG1 no hydrogen 3.227 N/A MET 68.A N THR 64.A O no hydrogen 2.833 N/A VAL 69.A N ALA 65.A O no hydrogen 3.038 N/A ASN 70.A N GLU 66.A O no hydrogen 3.077 N/A ASP 71.A N GLY 67.A O no hydrogen 2.965 N/A ALA 72.A N MET 68.A O no hydrogen 2.786 N/A LEU 73.A N VAL 69.A O no hydrogen 3.156 N/A LEU 73.A N ASN 70.A O no hydrogen 2.823 N/A LYS 74.A N ASN 70.A O no hydrogen 3.041 N/A LEU 75.A N ASP 71.A O no hydrogen 3.084 N/A ARG 76.A N ALA 72.A O no hydrogen 3.070 N/A ARG 76.A NH1 ILE 82.A O no hydrogen 3.023 N/A SER 77.A N LEU 73.A O no hydrogen 2.940 N/A SER 77.A OG LYS 74.A O no hydrogen 2.789 N/A ILE 78.A N LEU 75.A O no hydrogen 2.986 N/A ILE 79.A N LEU 75.A O no hydrogen 2.990 N/A ILE 82.A N ILE 79.A O no hydrogen 3.207 N/A VAL 83.A N LEU 56.A O no hydrogen 3.068 N/A VAL 84.A N PRO 105.A O no hydrogen 3.088 N/A LYS 85.A N ALA 58.A O no hydrogen 2.714 N/A LYS 85.A NZ THR 27.A O no hydrogen 3.129 N/A VAL 86.A N LEU 107.A O no hydrogen 2.732 N/A VAL 88.A N THR 109.A O no hydrogen 2.941 N/A THR 89.A N PRO 87.A O no hydrogen 2.897 N/A GLY 92.A N THR 89.A OG1 no hydrogen 3.194 N/A LEU 93.A N THR 89.A O no hydrogen 2.868 N/A ALA 94.A N ALA 90.A O no hydrogen 3.105 N/A ALA 95.A N GLU 91.A O no hydrogen 2.887 N/A ILE 96.A N GLY 92.A O no hydrogen 2.773 N/A LYS 97.A N LEU 93.A O no hydrogen 3.125 N/A MET 98.A N ALA 94.A O no hydrogen 3.245 N/A LEU 99.A N ALA 95.A O no hydrogen 2.924 N/A LYS 100.A N ILE 96.A O no hydrogen 2.926 N/A ALA 101.A N LYS 97.A O no hydrogen 3.054 N/A GLU 102.A N MET 98.A O no hydrogen 2.957 N/A GLY 103.A N LYS 100.A O no hydrogen 3.281 N/A ILE 104.A N LEU 99.A O no hydrogen 2.966 N/A LEU 107.A N VAL 84.A O no hydrogen 2.857 N/A GLY 108.A N TYR 127.A O no hydrogen 2.956 N/A THR 109.A N VAL 86.A O no hydrogen 2.986 N/A ALA 110.A N THR 109.A OG1 no hydrogen 2.711 N/A VAL 111.A N ALA 129.A O no hydrogen 3.477 N/A TYR 112.A N GLN 116.A OE1 no hydrogen 2.894 N/A GLY 113.A N GLN 116.A OE1 no hydrogen 3.287 N/A GLN 116.A NE2 VAL 88.A O no hydrogen 2.881 N/A GLN 116.A NE2 ALA 110.A O no hydrogen 3.333 N/A GLY 117.A N GLY 113.A O no hydrogen 3.104 N/A LEU 118.A N ALA 114.A O no hydrogen 2.896 N/A LEU 119.A N ALA 115.A O no hydrogen 3.004 N/A SER 120.A N GLN 116.A O no hydrogen 3.346 N/A SER 120.A OG GLY 117.A O no hydrogen 2.727 N/A ALA 121.A N GLY 117.A O no hydrogen 3.294 N/A LEU 122.A N LEU 118.A O no hydrogen 2.969 N/A ALA 123.A N LEU 119.A O no hydrogen 3.035 N/A GLY 124.A N ALA 121.A O no hydrogen 3.051 N/A ALA 125.A N SER 120.A O no hydrogen 3.134 N/A GLU 126.A N THR 106.A O no hydrogen 3.058 N/A TYR 127.A OH GLU 2.A OE1 no hydrogen 2.412 N/A TYR 127.A OH GLU 2.A OE2 no hydrogen 3.206 N/A VAL 128.A N LYS 161.A O no hydrogen 2.758 N/A ALA 129.A N GLY 108.A O no hydrogen 2.741 N/A PHE 131.A N VAL 111.A O no hydrogen 2.922 N/A VAL 132.A N ALA 165.A O no hydrogen 2.831 N/A ASN 133.A N SER 166.A O no hydrogen 2.744 N/A ARG 134.A NH1 TYR 112.A OH no hydrogen 3.004 N/A ILE 135.A N PHE 131.A O no hydrogen 3.211 N/A ASP 136.A N VAL 132.A O no hydrogen 3.090 N/A ALA 137.A N ASN 133.A O no hydrogen 2.697 N/A GLN 138.A N ARG 134.A O no hydrogen 3.083 N/A GLY 139.A N ASP 136.A O no hydrogen 3.361 N/A GLY 140.A N ILE 135.A O no hydrogen 3.004 N/A GLY 142.A N ASP 136.A OD1 no hydrogen 2.692 N/A GLN 144.A N SER 141.A OG no hydrogen 3.161 N/A THR 145.A N SER 141.A O no hydrogen 2.990 N/A THR 145.A OG1 SER 141.A O no hydrogen 3.135 N/A VAL 146.A N GLY 142.A O no hydrogen 2.999 N/A THR 147.A N ILE 143.A O no hydrogen 2.774 N/A THR 147.A OG1 ILE 143.A O no hydrogen 2.734 N/A ASP 148.A N GLN 144.A O no hydrogen 2.830 N/A LEU 149.A N THR 145.A O no hydrogen 2.938 N/A HIS 150.A N VAL 146.A O no hydrogen 3.019 N/A GLN 151.A N THR 147.A O no hydrogen 3.230 N/A LEU 152.A N ASP 148.A O no hydrogen 2.868 N/A LEU 153.A N LEU 149.A O no hydrogen 2.868 N/A LYS 154.A N HIS 150.A O no hydrogen 2.933 N/A MET 155.A N GLN 151.A O no hydrogen 2.982 N/A HIS 156.A N LEU 152.A O no hydrogen 2.867 N/A ALA 157.A N LEU 153.A O no hydrogen 2.836 N/A ALA 160.A N ALA 157.A O no hydrogen 3.035 N/A LYS 161.A N GLU 126.A O no hydrogen 2.865 N/A LYS 161.A NZ GLU 126.A OE2 no hydrogen 2.986 N/A LYS 161.A NZ TYR 127.A OH no hydrogen 3.443 N/A LEU 163.A N VAL 128.A O no hydrogen 2.699 N/A ALA 164.A N SER 183.A O no hydrogen 3.199 N/A ALA 165.A N PRO 130.A O no hydrogen 3.232 N/A LYS 168.A N GLN 172.A OE1 no hydrogen 2.696 N/A THR 169.A N GLN 172.A OE1 no hydrogen 3.183 N/A ARG 171.A NE ASP 175.A OD1 no hydrogen 3.259 N/A ARG 171.A NE ASP 175.A OD2 no hydrogen 3.248 N/A ARG 171.A NH2 ASP 175.A OD1 no hydrogen 2.835 N/A GLN 172.A N THR 169.A O no hydrogen 3.036 N/A GLN 172.A NE2 ASP 136.A OD2 no hydrogen 3.015 N/A LEU 174.A N PRO 170.A O no hydrogen 2.945 N/A ASP 175.A N ARG 171.A O no hydrogen 2.945 N/A CYS 176.A N GLN 172.A O no hydrogen 3.068 N/A CYS 176.A SG GLN 172.A O no hydrogen 3.375 N/A LEU 177.A N ALA 173.A O no hydrogen 2.982 N/A LEU 178.A N LEU 174.A O no hydrogen 2.854 N/A ALA 179.A N ASP 175.A O no hydrogen 3.044 N/A GLY 180.A N LEU 177.A O no hydrogen 3.108 N/A CYS 181.A N CYS 176.A O no hydrogen 3.324 N/A CYS 181.A SG CYS 176.A O no hydrogen 3.330 N/A SER 183.A N VAL 162.A O no hydrogen 3.045 N/A SER 183.A OG VAL 162.A O no hydrogen 2.631 N/A ILE 184.A N GLU 2.A O no hydrogen 3.114 N/A THR 185.A N ALA 164.A O no hydrogen 3.045 N/A THR 185.A OG1 THR 26.A OG1 no hydrogen 2.713 N/A LEU 186.A N TYR 4.A O no hydrogen 2.948 N/A ALA 191.A N PRO 187.A O no hydrogen 3.094 N/A GLN 192.A N LEU 188.A O no hydrogen 2.886 N/A GLN 193.A N ASP 189.A O no hydrogen 2.918 N/A MET 194.A N VAL 190.A O no hydrogen 3.017 N/A MET 194.A N ALA 191.A O no hydrogen 3.124 N/A ILE 195.A N GLN 192.A O no hydrogen 3.194 N/A TYR 197.A OH MET 194.A O no hydrogen 2.489 N/A ASP 201.A N TYR 197.A O no hydrogen 3.006 N/A ALA 202.A N PRO 198.A O no hydrogen 2.968 N/A ALA 203.A N ALA 199.A O no hydrogen 3.114 N/A VAL 204.A N VAL 200.A O no hydrogen 3.023 N/A ALA 205.A N ASP 201.A O no hydrogen 2.923 N/A LYS 206.A N ALA 202.A O no hydrogen 3.111 N/A LYS 206.A NZ ASP 210.A OD2 no hydrogen 2.950 N/A PHE 207.A N ALA 203.A O no hydrogen 3.159 N/A GLU 208.A N VAL 204.A O no hydrogen 3.035 N/A GLN 209.A N ALA 205.A O no hydrogen 2.915 N/A GLN 209.A NE2 ALA 205.A O no hydrogen 3.503 N/A ASP 210.A N LYS 206.A O no hydrogen 2.966 N/A TRP 211.A N PHE 207.A O no hydrogen 3.072 N/A TRP 211.A NE1 SER 219.A O no hydrogen 2.953 N/A GLN 212.A N GLU 208.A O no hydrogen 2.777 N/A GLY 213.A N GLN 209.A O no hydrogen 2.842 N/A ALA 214.A N ASP 210.A O no hydrogen 3.250 N/A PHE 215.A N TRP 211.A O no hydrogen 2.945 N/A GLY 216.A N GLN 212.A O no hydrogen 2.748 N/A ARG 217.A NE SER 219.A O no hydrogen 3.194 N/A ARG 217.A NH2 ILE 220.A OXT no hydrogen 3.107 N/A