Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4rxl_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 2.A N LYS 28.A O no hydrogen 3.018 N/A HIS 3.A N ASP 50.A OD2 no hydrogen 2.777 N/A ILE 4.A N VAL 30.A O no hydrogen 2.837 N/A TYR 5.A N LEU 51.A O no hydrogen 2.870 N/A ALA 6.A N VAL 32.A O no hydrogen 2.935 N/A ALA 7.A N ILE 53.A O no hydrogen 2.906 N/A SER 8.A N GLY 34.A O no hydrogen 2.910 N/A SER 9.A OG TYR 193.A OH no hydrogen 2.699 N/A MET 10.A N ALA 7.A O no hydrogen 2.786 N/A THR 11.A N SER 8.A O no hydrogen 3.063 N/A THR 11.A OG1 SER 8.A O no hydrogen 2.680 N/A VAL 14.A N MET 10.A O no hydrogen 2.805 N/A ASN 15.A N THR 11.A O no hydrogen 3.005 N/A ALA 16.A N ASN 12.A O no hydrogen 2.971 N/A LEU 17.A N ALA 13.A O no hydrogen 2.834 N/A VAL 18.A N VAL 14.A O no hydrogen 2.803 N/A ALA 19.A N ASN 15.A O no hydrogen 3.040 N/A ASP 20.A N ALA 16.A O no hydrogen 3.035 N/A TYR 21.A N LEU 17.A O no hydrogen 2.956 N/A SER 22.A N VAL 18.A O no hydrogen 2.791 N/A SER 22.A OG VAL 18.A O no hydrogen 2.721 N/A GLN 24.A N TYR 21.A O no hydrogen 3.187 N/A GLN 24.A NE2 ASP 20.A O no hydrogen 2.923 N/A LYS 28.A NZ LEU 29.A O no hydrogen 2.796 N/A VAL 30.A N LEU 2.A O no hydrogen 2.777 N/A VAL 32.A N ILE 4.A O no hydrogen 2.897 N/A TYR 33.A OH ASN 15.A OD1 no hydrogen 2.695 N/A GLY 34.A N ALA 6.A O no hydrogen 3.330 N/A LEU 39.A N GLY 35.A O no hydrogen 2.967 N/A ALA 40.A N SER 36.A O no hydrogen 2.945 N/A ARG 41.A N SER 37.A O no hydrogen 3.092 N/A GLN 42.A N SER 38.A O no hydrogen 2.991 N/A ILE 43.A N LEU 39.A O no hydrogen 2.935 N/A GLU 44.A N ALA 40.A O no hydrogen 2.927 N/A ALA 45.A N ARG 41.A O no hydrogen 3.035 N/A GLY 46.A N ILE 43.A O no hydrogen 2.943 N/A ALA 47.A N GLN 42.A O no hydrogen 3.086 N/A ASP 50.A N HIS 3.A O no hydrogen 2.794 N/A LEU 51.A N HIS 3.A O no hydrogen 3.217 N/A PHE 52.A N ALA 196.A O no hydrogen 2.982 N/A ILE 53.A N TYR 5.A O no hydrogen 2.881 N/A SER 54.A N PRO 194.A O no hydrogen 3.117 N/A SER 54.A OG ASN 56.A O no hydrogen 2.801 N/A SER 54.A OG ASN 56.A OD1 no hydrogen 3.334 N/A ALA 55.A N SER 36.A OG no hydrogen 2.955 N/A ASN 56.A N SER 54.A OG no hydrogen 3.184 N/A TRP 59.A N ASN 56.A OD1 no hydrogen 2.935 N/A TRP 59.A NE1 ALA 119.A O no hydrogen 2.812 N/A ALA 60.A N GLU 57.A O no hydrogen 3.168 N/A ASN 61.A N GLU 57.A O no hydrogen 2.945 N/A TYR 62.A N GLU 58.A O no hydrogen 2.821 N/A TYR 62.A OH GLU 44.A OE1 no hydrogen 2.502 N/A TYR 62.A OH GLU 44.A OE2 no hydrogen 3.192 N/A VAL 64.A N ALA 60.A O no hydrogen 3.199 N/A GLU 65.A N ASN 61.A O no hydrogen 2.780 N/A LYS 66.A N TYR 62.A O no hydrogen 3.042 N/A LYS 66.A NZ GLU 44.A OE2 no hydrogen 3.343 N/A GLY 67.A N VAL 64.A O no hydrogen 2.948 N/A LEU 68.A N LEU 63.A O no hydrogen 3.038 N/A VAL 69.A N LEU 63.A O no hydrogen 3.383 N/A LYS 73.A N LYS 70.A O no hydrogen 2.941 N/A VAL 75.A N LEU 195.A O no hydrogen 2.957 N/A LEU 77.A N TYR 193.A O no hydrogen 2.805 N/A ALA 79.A N GLU 226.A O no hydrogen 2.888 N/A ASN 80.A N ILE 191.A O no hydrogen 3.232 N/A ASN 80.A ND2 THR 169.A OG1 no hydrogen 2.901 N/A ASN 80.A ND2 TYR 193.A OH no hydrogen 3.005 N/A SER 81.A N ASN 80.A OD1 no hydrogen 2.959 N/A VAL 83.A N VAL 166.A O no hydrogen 2.855 N/A LEU 84.A N THR 181.A O no hydrogen 2.860 N/A ILE 85.A N GLY 164.A O no hydrogen 2.825 N/A ARG 86.A N THR 178.A O no hydrogen 2.988 N/A ARG 86.A NH1 PRO 87.A O no hydrogen 3.090 N/A ARG 86.A NH1 THR 88.A O no hydrogen 2.936 N/A ARG 86.A NH1 GLN 90.A O no hydrogen 3.341 N/A THR 88.A N LYS 176.A O no hydrogen 2.895 N/A THR 88.A OG1 ASP 175.A O no hydrogen 3.030 N/A THR 88.A OG1 THR 178.A OG1 no hydrogen 2.944 N/A GLN 90.A N PRO 87.A O no hydrogen 2.889 N/A GLN 90.A NE2 GLY 159.A O no hydrogen 3.326 N/A SER 94.A OG VAL 180.A O no hydrogen 2.907 N/A ASP 99.A N GLU 96.A O no hydrogen 2.819 N/A ALA 102.A N ASP 99.A O no hydrogen 2.898 N/A TRP 103.A N ASP 99.A O no hydrogen 3.301 N/A TRP 103.A NE1 LEU 97.A O no hydrogen 2.719 N/A GLN 104.A N ALA 100.A O no hydrogen 3.172 N/A THR 105.A N ALA 101.A O no hydrogen 3.079 N/A THR 105.A OG1 ALA 101.A O no hydrogen 3.101 N/A ALA 106.A N ALA 102.A O no hydrogen 3.174 N/A LEU 107.A N TRP 103.A O no hydrogen 2.976 N/A ALA 108.A N GLN 104.A O no hydrogen 2.870 N/A SER 110.A N LEU 107.A O no hydrogen 2.930 N/A ARG 111.A NH1 SER 141.A O no hydrogen 3.302 N/A ARG 111.A NH1 LEU 143.A O no hydrogen 2.797 N/A LEU 112.A N ARG 142.A O no hydrogen 2.837 N/A ALA 113.A N LEU 163.A O no hydrogen 2.965 N/A VAL 114.A N ALA 144.A O no hydrogen 3.098 N/A GLN 116.A N THR 146.A O no hydrogen 2.801 N/A GLN 116.A NE2 ASP 118.A OD2 no hydrogen 3.227 N/A GLN 116.A NE2 GLN 145.A OE1 no hydrogen 3.075 N/A VAL 117.A N GLN 145.A OE1 no hydrogen 2.926 N/A ASP 118.A N GLN 116.A OE1 no hydrogen 3.041 N/A ALA 119.A N GLN 116.A OE1 no hydrogen 3.129 N/A VAL 120.A N GLN 116.A O no hydrogen 3.059 N/A MET 124.A N VAL 120.A O no hydrogen 2.912 N/A TYR 125.A N PRO 121.A O no hydrogen 2.847 N/A TYR 125.A OH ALA 55.A O no hydrogen 2.637 N/A ALA 126.A N ALA 122.A O no hydrogen 3.042 N/A LYS 127.A N GLY 123.A O no hydrogen 2.901 N/A GLN 128.A N MET 124.A O no hydrogen 3.003 N/A ALA 129.A N TYR 125.A O no hydrogen 3.003 N/A LEU 130.A N ALA 126.A O no hydrogen 2.916 N/A GLN 131.A N LYS 127.A O no hydrogen 2.846 N/A HIS 132.A N GLN 128.A O no hydrogen 2.839 N/A ALA 133.A N ALA 129.A O no hydrogen 2.960 N/A GLY 134.A N GLN 131.A O no hydrogen 2.948 N/A VAL 135.A N LEU 130.A O no hydrogen 3.144 N/A GLU 138.A N GLU 138.A OE1 no hydrogen 3.183 N/A LEU 139.A N VAL 135.A O no hydrogen 3.228 N/A GLU 140.A N TRP 136.A O no hydrogen 2.721 N/A ARG 142.A N LEU 139.A O no hydrogen 2.873 N/A ARG 142.A NE GLN 104.A OE1 no hydrogen 3.032 N/A ARG 142.A NH1 ALA 108.A O no hydrogen 3.505 N/A ARG 142.A NH2 GLN 104.A OE1 no hydrogen 3.183 N/A ARG 142.A NH2 ALA 108.A O no hydrogen 3.312 N/A ALA 144.A N LEU 112.A O no hydrogen 2.832 N/A THR 146.A N VAL 114.A O no hydrogen 2.872 N/A THR 146.A OG1 VAL 114.A O no hydrogen 3.319 N/A THR 146.A OG1 ASN 148.A O no hydrogen 2.776 N/A ARG 150.A NE ASP 170.A OD1 no hydrogen 2.674 N/A ARG 150.A NH1 ASN 12.A OD1 no hydrogen 2.727 N/A ARG 150.A NH2 ASN 12.A OD1 no hydrogen 2.835 N/A LEU 151.A N ASN 148.A O no hydrogen 3.168 N/A LEU 151.A N ASN 148.A OD1 no hydrogen 2.975 N/A ALA 152.A N ASN 148.A O no hydrogen 3.254 N/A LEU 153.A N VAL 149.A O no hydrogen 2.907 N/A ALA 154.A N ARG 150.A O no hydrogen 2.979 N/A LEU 155.A N LEU 151.A O no hydrogen 3.328 N/A LEU 155.A N ALA 152.A O no hydrogen 3.173 N/A VAL 156.A N ALA 152.A O no hydrogen 3.466 N/A GLU 157.A N LEU 153.A O no hydrogen 2.925 N/A ARG 158.A N ALA 154.A O no hydrogen 2.914 N/A ARG 158.A NE GLU 160.A OE2 no hydrogen 2.480 N/A GLY 159.A N VAL 156.A O no hydrogen 2.956 N/A GLU 160.A N LEU 155.A O no hydrogen 2.880 N/A SER 161.A N LEU 155.A O no hydrogen 3.268 N/A SER 161.A OG ARG 111.A O no hydrogen 2.782 N/A GLY 164.A N ILE 85.A O no hydrogen 2.910 N/A ILE 165.A N ALA 113.A O no hydrogen 2.885 N/A VAL 166.A N VAL 83.A O no hydrogen 3.091 N/A TYR 167.A N ASP 170.A OD2 no hydrogen 2.978 N/A LYS 168.A N SER 81.A O no hydrogen 2.965 N/A ASP 170.A N TYR 167.A O no hydrogen 2.990 N/A ALA 171.A N TYR 167.A O no hydrogen 3.216 N/A LEU 172.A N LYS 168.A O no hydrogen 2.968 N/A SER 174.A N ALA 171.A O no hydrogen 3.047 N/A SER 174.A OG GLU 157.A OE2 no hydrogen 2.641 N/A THR 178.A N ARG 86.A O no hydrogen 2.909 N/A THR 178.A OG1 THR 88.A OG1 no hydrogen 2.944 N/A VAL 180.A N LEU 84.A O no hydrogen 2.721 N/A THR 181.A N LEU 84.A O no hydrogen 3.454 N/A PHE 183.A N LEU 82.A O no hydrogen 2.920 N/A GLN 186.A N.B GLN 186.A OE1.B no hydrogen 3.065 N/A SER 187.A N SER 184.A O no hydrogen 3.013 N/A SER 187.A OG SER 184.A O no hydrogen 2.768 N/A HIS 188.A ND1 GLN 189.A O no hydrogen 2.771 N/A GLN 189.A N GLN 128.A OE1 no hydrogen 2.774 N/A ARG 192.A NH2 ILE 191.A O no hydrogen 2.845 N/A TYR 193.A N ALA 78.A O no hydrogen 2.922 N/A TYR 193.A OH SER 9.A OG no hydrogen 2.699 N/A LEU 195.A N VAL 75.A O no hydrogen 2.770 N/A ALA 196.A N PHE 52.A O no hydrogen 2.782 N/A GLN 197.A N LYS 73.A O no hydrogen 2.894 N/A GLN 197.A NE2 ASN 199.A O no hydrogen 2.888 N/A LEU 198.A N ASP 50.A O no hydrogen 2.921 N/A ASN 199.A ND2 ASP 50.A OD1 no hydrogen 2.849 N/A LYS 201.A N ASN 199.A OD1 no hydrogen 3.173 N/A LYS 201.A NZ ASP 50.A OD1 no hydrogen 3.052 N/A SER 204.A OG ASN 199.A OD1 no hydrogen 2.931 N/A ALA 205.A N LYS 201.A O no hydrogen 3.108 N/A GLU 206.A N ALA 202.A O no hydrogen 2.948 N/A TRP 207.A N ALA 203.A O no hydrogen 3.108 N/A VAL 208.A N SER 204.A O no hydrogen 3.062 N/A ALA 209.A N ALA 205.A O no hydrogen 2.958 N/A TYR 210.A N GLU 206.A O no hydrogen 3.080 N/A TYR 210.A OH ASP 20.A OD2 no hydrogen 2.502 N/A LEU 211.A N TRP 207.A O no hydrogen 2.859 N/A ARG 212.A N VAL 208.A O no hydrogen 3.043 N/A SER 213.A N TYR 210.A O no hydrogen 2.936 N/A SER 213.A OG TYR 210.A O no hydrogen 2.534 N/A GLN 217.A N SER 213.A O no hydrogen 2.981 N/A GLN 217.A NE2 LEU 77.A O no hydrogen 3.327 N/A GLN 217.A NE2 LEU 211.A O no hydrogen 3.224 N/A GLN 218.A N ASP 214.A O no hydrogen 2.870 N/A ILE 219.A N ALA 215.A O no hydrogen 3.305 N/A LEU 220.A N ALA 216.A O no hydrogen 2.944 N/A GLN 221.A N GLN 217.A O no hydrogen 2.849 N/A GLN 221.A NE2 GLN 217.A O no hydrogen 3.282 N/A ARG 222.A N GLN 218.A O no hydrogen 3.009 N/A PHE 223.A N ILE 219.A O no hydrogen 3.145 N/A PHE 223.A N LEU 220.A O no hydrogen 3.212 N/A GLY 224.A N GLN 221.A O no hydrogen 2.948 N/A PHE 225.A N LEU 220.A O no hydrogen 3.078 N/A GLU 226.A N ALA 79.A O no hydrogen 2.960 N/A