Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3uqc_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 6.A N LEU 16.A O no hydrogen 2.774 N/A ALA 7.A N VAL 4.A O no hydrogen 3.099 N/A ILE 9.A N TYR 14.A O no hydrogen 2.734 N/A ARG 13.A N ALA 10.A O no hydrogen 3.087 N/A ARG 13.A NE ASP 33.A OD1 no hydrogen 3.041 N/A ARG 13.A NE ASP 33.A OD2 no hydrogen 3.136 N/A ARG 13.A NH2 ASP 33.A OD2 no hydrogen 2.758 N/A TYR 14.A N ILE 9.A O no hydrogen 2.998 N/A ARG 15.A N LEU 32.A O no hydrogen 2.936 N/A LEU 16.A N ALA 7.A O no hydrogen 2.999 N/A LEU 17.A N GLN 30.A O no hydrogen 2.796 N/A ILE 18.A N GLN 30.A O no hydrogen 3.117 N/A HIS 20.A N PHE 28.A O no hydrogen 2.841 N/A HIS 20.A NE2 GLN 30.A OE1 no hydrogen 2.766 N/A GLY 22.A N VAL 188.A O no hydrogen 3.226 N/A LEU 26.A N VAL 23.A O no hydrogen 2.889 N/A GLN 27.A N PHE 44.A O no hydrogen 3.015 N/A PHE 28.A N GLY 21.A O no hydrogen 2.644 N/A TRP 29.A N LEU 42.A O no hydrogen 2.743 N/A TRP 29.A NE1 GLN 27.A OE1 no hydrogen 3.022 N/A GLN 30.A N ILE 18.A O no hydrogen 2.800 N/A GLN 30.A NE2 GLN 39.A OE1 no hydrogen 2.709 N/A ALA 31.A N VAL 40.A O no hydrogen 2.923 N/A LEU 32.A N ARG 15.A O no hydrogen 2.916 N/A ASP 33.A N ARG 38.A O no hydrogen 2.704 N/A THR 34.A N ARG 13.A O no hydrogen 2.790 N/A THR 34.A OG1 GLY 12.A O no hydrogen 3.314 N/A THR 34.A OG1 ARG 13.A O no hydrogen 2.826 N/A ALA 35.A N ASP 33.A OD1 no hydrogen 2.908 N/A LEU 36.A N ASP 33.A OD1 no hydrogen 3.203 N/A ARG 38.A N ASP 33.A O no hydrogen 3.360 N/A VAL 40.A N ALA 31.A O no hydrogen 2.741 N/A ALA 41.A N ALA 91.A O no hydrogen 3.174 N/A LEU 42.A N TRP 29.A O no hydrogen 2.805 N/A THR 43.A N VAL 89.A O no hydrogen 2.859 N/A PHE 44.A N GLN 27.A O no hydrogen 2.945 N/A VAL 45.A N GLY 87.A O no hydrogen 2.978 N/A GLY 49.A N ASP 46.A O no hydrogen 3.002 N/A VAL 50.A N ASP 46.A OD1 no hydrogen 2.938 N/A LEU 51.A N ASP 46.A OD2 no hydrogen 2.855 N/A LEU 56.A N PRO 52.A O no hydrogen 3.059 N/A GLN 57.A N ASP 53.A O no hydrogen 2.837 N/A GLU 58.A N ASP 54.A O no hydrogen 3.186 N/A THR 59.A N VAL 55.A O no hydrogen 3.096 N/A THR 59.A OG1 VAL 55.A O no hydrogen 2.880 N/A LEU 60.A N LEU 56.A O no hydrogen 2.970 N/A SER 61.A N GLN 57.A O no hydrogen 2.907 N/A SER 61.A OG GLN 57.A O no hydrogen 3.173 N/A ARG 62.A N GLU 58.A O no hydrogen 2.928 N/A ARG 62.A NE GLU 58.A OE2 no hydrogen 3.200 N/A THR 63.A N THR 59.A O no hydrogen 2.914 N/A THR 63.A OG1 THR 59.A O no hydrogen 2.667 N/A LEU 64.A N LEU 60.A O no hydrogen 2.867 N/A ARG 65.A N SER 61.A O no hydrogen 2.951 N/A ARG 65.A NH2 GLY 130.A O no hydrogen 3.389 N/A LEU 66.A N ARG 62.A O no hydrogen 2.944 N/A SER 67.A N THR 63.A O no hydrogen 2.850 N/A SER 67.A OG LEU 64.A O no hydrogen 2.503 N/A ARG 68.A N LEU 64.A O no hydrogen 3.312 N/A ILE 69.A N LEU 66.A O no hydrogen 3.152 N/A VAL 74.A N LYS 71.A O no hydrogen 3.209 N/A ALA 75.A N LEU 151.A O no hydrogen 3.045 N/A ARG 76.A N GLU 92.A OE1 no hydrogen 2.940 N/A LEU 78.A N VAL 90.A O no hydrogen 2.730 N/A ASP 79.A N VAL 90.A O no hydrogen 3.232 N/A VAL 80.A N ASP 79.A OD1 no hydrogen 2.881 N/A VAL 81.A N LEU 88.A O no hydrogen 2.955 N/A THR 83.A N GLY 86.A O no hydrogen 2.967 N/A THR 83.A OG1 GLY 86.A O no hydrogen 2.972 N/A ARG 84.A NH1 ARG 84.A O no hydrogen 2.895 N/A ALA 85.A N THR 83.A OG1 no hydrogen 3.164 N/A GLY 86.A N THR 83.A O no hydrogen 2.840 N/A LEU 88.A N VAL 81.A O no hydrogen 2.762 N/A VAL 89.A N THR 43.A O no hydrogen 2.858 N/A VAL 90.A N ASP 79.A O no hydrogen 2.871 N/A ALA 91.A N ALA 41.A O no hydrogen 2.822 N/A GLU 92.A N ARG 76.A O no hydrogen 2.909 N/A GLY 97.A N VAL 143.A O no hydrogen 2.988 N/A SER 98.A N GLU 101.A OE1 no hydrogen 2.807 N/A GLN 100.A NE2 SER 190.A O no hydrogen 2.888 N/A GLU 101.A N SER 98.A OG no hydrogen 3.126 N/A VAL 102.A N SER 98.A O no hydrogen 3.134 N/A ALA 103.A N LEU 99.A O no hydrogen 2.933 N/A ASP 104.A N GLN 100.A O no hydrogen 3.187 N/A ASP 104.A N GLU 101.A O no hydrogen 3.211 N/A THR 105.A N VAL 102.A O no hydrogen 2.833 N/A THR 105.A OG1 VAL 102.A O no hydrogen 2.660 N/A SER 106.A N ALA 103.A O no hydrogen 3.328 N/A GLY 111.A N SER 108.A OG no hydrogen 3.022 N/A ALA 112.A N SER 108.A O no hydrogen 2.925 N/A ILE 113.A N PRO 109.A O no hydrogen 2.934 N/A ARG 114.A N VAL 110.A O no hydrogen 2.944 N/A ALA 115.A N GLY 111.A O no hydrogen 3.027 N/A MET 116.A N ALA 112.A O no hydrogen 3.152 N/A MET 116.A N ILE 113.A O no hydrogen 3.183 N/A GLN 117.A N ARG 114.A O no hydrogen 3.320 N/A SER 118.A OG ALA 115.A O no hydrogen 3.001 N/A SER 118.A OG VAL 149.A O no hydrogen 2.975 N/A ALA 120.A N MET 116.A O no hydrogen 3.123 N/A ALA 121.A N GLN 117.A O no hydrogen 2.907 N/A ALA 122.A N SER 118.A O no hydrogen 2.968 N/A ALA 123.A N LEU 119.A O no hydrogen 2.884 N/A ASP 124.A N ALA 120.A O no hydrogen 3.085 N/A ALA 125.A N ALA 121.A O no hydrogen 3.032 N/A ALA 126.A N ALA 122.A O no hydrogen 2.868 N/A HIS 127.A N ALA 123.A O no hydrogen 2.893 N/A HIS 127.A NE2 ASP 165.A OD2 no hydrogen 2.751 N/A ARG 128.A N ASP 124.A O no hydrogen 2.974 N/A ALA 129.A N ALA 125.A O no hydrogen 3.131 N/A ALA 129.A N ALA 126.A O no hydrogen 3.022 N/A GLY 130.A N HIS 127.A O no hydrogen 3.109 N/A VAL 131.A N ALA 126.A O no hydrogen 2.908 N/A LEU 133.A N ASP 165.A OD2 no hydrogen 2.640 N/A SER 134.A N ASP 165.A OD1 no hydrogen 2.828 N/A SER 134.A OG ASP 136.A OD2 no hydrogen 2.673 N/A SER 139.A N HIS 137.A ND1 no hydrogen 2.826 N/A SER 139.A OG HIS 20.A O no hydrogen 2.503 N/A ARG 140.A N HIS 137.A O no hydrogen 3.014 N/A ARG 140.A NE ASP 136.A OD1 no hydrogen 2.939 N/A ARG 140.A NE ASP 136.A OD2 no hydrogen 3.406 N/A ARG 140.A NH1 TYR 153.A O no hydrogen 2.900 N/A ARG 140.A NH1 ALA 155.A O no hydrogen 2.894 N/A ARG 140.A NH2 ASP 136.A OD2 no hydrogen 2.875 N/A ARG 140.A NH2 ALA 155.A O no hydrogen 3.069 N/A ARG 142.A N VAL 150.A O no hydrogen 2.875 N/A ARG 142.A NE ILE 94.A O no hydrogen 2.979 N/A ARG 142.A NH2 ILE 94.A O no hydrogen 2.934 N/A VAL 143.A N GLY 97.A O no hydrogen 2.859 N/A SER 144.A N ASP 148.A O no hydrogen 2.867 N/A SER 144.A OG ASP 148.A O no hydrogen 3.392 N/A ILE 145.A N ARG 95.A O no hydrogen 2.941 N/A GLY 147.A N SER 144.A O no hydrogen 2.888 N/A ASP 148.A N SER 144.A OG no hydrogen 3.227 N/A VAL 149.A N ALA 115.A O no hydrogen 3.066 N/A VAL 150.A N ARG 142.A O no hydrogen 2.886 N/A LEU 151.A N GLY 73.A O no hydrogen 2.837 N/A ALA 152.A N ARG 140.A O no hydrogen 2.657 N/A THR 156.A N THR 63.A OG1 no hydrogen 2.905 N/A THR 156.A OG1 ALA 132.A O no hydrogen 2.726 N/A ALA 160.A N MET 157.A O no hydrogen 3.051 N/A ASN 161.A ND2 ASP 159.A O no hydrogen 3.685 N/A ASN 161.A ND2 ASP 164.A OD1 no hydrogen 2.572 N/A GLN 163.A NE2 ILE 231.A O no hydrogen 3.545 N/A ASP 164.A N ASN 161.A OD1 no hydrogen 2.637 N/A ASP 165.A N ASN 161.A O no hydrogen 3.010 N/A ILE 166.A N PRO 162.A O no hydrogen 3.153 N/A ARG 167.A N GLN 163.A O no hydrogen 3.169 N/A GLY 168.A N ASP 164.A O no hydrogen 2.954 N/A ILE 169.A N ASP 165.A O no hydrogen 2.800 N/A GLY 170.A N ILE 166.A O no hydrogen 3.001 N/A ALA 171.A N ARG 167.A O no hydrogen 2.855 N/A SER 172.A N GLY 168.A O no hydrogen 3.155 N/A SER 172.A N ILE 169.A O no hydrogen 3.137 N/A SER 172.A OG GLY 168.A O no hydrogen 3.084 N/A LEU 173.A N ILE 169.A O no hydrogen 3.122 N/A TYR 174.A N GLY 170.A O no hydrogen 2.819 N/A TYR 174.A OH ILE 204.A O no hydrogen 2.727 N/A ALA 175.A N ALA 171.A O no hydrogen 2.898 N/A LEU 176.A N SER 172.A O no hydrogen 2.914 N/A LEU 177.A N LEU 173.A O no hydrogen 2.955 N/A VAL 178.A N TYR 174.A O no hydrogen 2.904 N/A ASN 179.A N ALA 175.A O no hydrogen 2.916 N/A ASN 179.A ND2 ASP 104.A OD1 no hydrogen 2.958 N/A TRP 181.A N ALA 193.A O no hydrogen 2.966 N/A VAL 188.A N GLY 22.A O no hydrogen 2.861 N/A SER 190.A OG GLU 185.A OE1 no hydrogen 3.238 N/A ARG 197.A NE GLY 201.A O no hydrogen 3.004 N/A ARG 197.A NH2 PRO 182.A O no hydrogen 3.531 N/A ASP 198.A N GLN 202.A O no hydrogen 2.842 N/A GLY 201.A N ASP 198.A O no hydrogen 3.417 N/A ILE 204.A N GLU 196.A O no hydrogen 2.942 N/A ALA 207.A N SER 218.A OG no hydrogen 2.630 N/A ILE 209.A N GLU 205.A O no hydrogen 3.192 N/A ASP 210.A N PRO 206.A O no hydrogen 3.003 N/A ASP 212.A N ASP 210.A OD2 no hydrogen 2.990 N/A ILE 213.A N ASP 210.A O no hydrogen 3.339 N/A ILE 217.A N PRO 214.A O no hydrogen 3.181 N/A SER 218.A N PRO 214.A O no hydrogen 3.042 N/A ALA 219.A N PHE 215.A O no hydrogen 2.789 N/A VAL 220.A N GLN 216.A O no hydrogen 3.202 N/A ALA 222.A N SER 218.A O no hydrogen 2.991 N/A ARG 223.A N ALA 219.A O no hydrogen 2.808 N/A SER 224.A OG ILE 166.A O no hydrogen 3.029 N/A VAL 225.A N ALA 221.A O no hydrogen 3.004 N/A GLN 226.A N ALA 222.A O no hydrogen 3.391 N/A SER 233.A OG THR 236.A OG1 no hydrogen 3.099 N/A THR 236.A N SER 233.A OG no hydrogen 2.899 N/A THR 236.A OG1 SER 233.A OG no hydrogen 3.099 N/A LEU 237.A N SER 233.A O no hydrogen 2.864 N/A LEU 238.A N ALA 234.A O no hydrogen 2.952 N/A ASN 239.A N SER 235.A O no hydrogen 3.309 N/A LEU 240.A N THR 236.A O no hydrogen 3.025 N/A MET 241.A N LEU 237.A O no hydrogen 3.100 N/A GLN 242.A N LEU 238.A O no hydrogen 2.971 N/A GLN 243.A N ASN 239.A O no hydrogen 2.947 N/A ALA 244.A N LEU 240.A O no hydrogen 3.052 N/A THR 245.A N MET 241.A O no hydrogen 3.287 N/A THR 245.A OG1 MET 241.A O no hydrogen 2.546 N/A ALA 246.A N GLN 242.A O no hydrogen 2.908 N/A