Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1uiy_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 2.A N PHE 12.A O no hydrogen 2.971 N/A GLU 4.A N VAL 10.A O no hydrogen 2.933 N/A ALA 9.A N ALA 44.A O no hydrogen 2.820 N/A VAL 10.A N GLU 4.A O no hydrogen 3.221 N/A VAL 11.A N VAL 46.A O no hydrogen 2.991 N/A PHE 12.A N GLN 2.A O no hydrogen 2.812 N/A LEU 13.A N THR 48.A O no hydrogen 3.017 N/A GLU 17.A N GLU 17.A OE2 no hydrogen 2.541 N/A ARG 19.A N ASP 15.A O no hydrogen 2.944 N/A ARG 19.A N PRO 16.A O no hydrogen 2.747 N/A ASN 20.A N ASP 15.A O no hydrogen 3.181 N/A ASN 20.A ND2 ARG 50.A O no hydrogen 3.595 N/A LEU 27.A N PRO 24.A O no hydrogen 2.982 N/A SER 28.A N GLU 25.A O no hydrogen 2.965 N/A SER 28.A OG GLU 25.A O no hydrogen 3.492 N/A LEU 30.A N ALA 26.A O no hydrogen 3.179 N/A GLN 31.A N LEU 27.A O no hydrogen 3.081 N/A ALA 32.A N SER 28.A O no hydrogen 3.207 N/A LEU 33.A N LEU 29.A O no hydrogen 3.171 N/A ASP 34.A N LEU 30.A O no hydrogen 2.933 N/A ASP 35.A N GLN 31.A O no hydrogen 3.167 N/A LEU 36.A N ALA 32.A O no hydrogen 2.751 N/A GLU 37.A N LEU 33.A O no hydrogen 2.777 N/A ALA 38.A N ASP 34.A O no hydrogen 2.953 N/A ALA 38.A N ASP 35.A O no hydrogen 2.723 N/A GLY 41.A N ASP 39.A OD2 no hydrogen 2.936 N/A VAL 42.A N ASP 39.A O no hydrogen 2.832 N/A ARG 43.A N HIS 7.A O no hydrogen 2.634 N/A ALA 44.A N HIS 7.A O no hydrogen 3.045 N/A VAL 45.A N PRO 93.A O no hydrogen 3.058 N/A VAL 46.A N ALA 9.A O no hydrogen 2.645 N/A LEU 47.A N VAL 95.A O no hydrogen 2.718 N/A THR 48.A N VAL 11.A O no hydrogen 2.942 N/A THR 48.A OG1 ALA 97.A O no hydrogen 2.750 N/A THR 48.A OG1 ASN 99.A OD1 no hydrogen 3.027 N/A GLY 49.A N ASN 99.A OD1 no hydrogen 3.224 N/A ARG 50.A N LEU 13.A O no hydrogen 3.129 N/A ARG 50.A NE GLN 2.A OE1 no hydrogen 2.624 N/A ARG 50.A NH1 GLN 2.A OE1 no hydrogen 3.429 N/A PHE 54.A N PRO 101.A O no hydrogen 2.972 N/A SER 55.A N PRO 101.A O no hydrogen 3.124 N/A SER 55.A OG ASN 20.A O no hydrogen 2.753 N/A ALA 56.A N ARG 19.A O no hydrogen 3.208 N/A PHE 62.A N ASP 59.A O no hydrogen 2.591 N/A LEU 63.A N ASP 59.A O no hydrogen 2.922 N/A GLU 64.A N LEU 60.A O no hydrogen 3.085 N/A VAL 66.A N PHE 62.A O no hydrogen 2.967 N/A THR 67.A OG1 GLU 68.A OE2 no hydrogen 3.008 N/A GLU 68.A N ARG 65.A O no hydrogen 2.588 N/A LEU 69.A N VAL 66.A O no hydrogen 3.091 N/A GLU 73.A N GLY 70.A O no hydrogen 2.650 N/A ASN 74.A N GLY 70.A O no hydrogen 2.795 N/A ASN 74.A ND2 LEU 69.A O no hydrogen 3.498 N/A TYR 75.A N ALA 71.A O no hydrogen 2.973 N/A ARG 76.A N GLU 72.A O no hydrogen 3.180 N/A HIS 77.A N GLU 73.A O no hydrogen 2.939 N/A HIS 77.A ND1 GLU 73.A O no hydrogen 2.563 N/A SER 78.A N ASN 74.A O no hydrogen 2.894 N/A SER 78.A OG ASN 74.A O no hydrogen 3.245 N/A LEU 79.A N TYR 75.A O no hydrogen 3.020 N/A SER 80.A OG ARG 76.A O no hydrogen 3.386 N/A LEU 81.A N HIS 77.A O no hydrogen 2.948 N/A LEU 83.A N SER 80.A O no hydrogen 3.242 N/A LEU 83.A N LEU 81.A O no hydrogen 2.972 N/A PHE 84.A N LEU 81.A O no hydrogen 3.241 N/A ARG 86.A N ARG 82.A O no hydrogen 3.044 N/A ARG 86.A NH1 GLU 37.A OE1 no hydrogen 3.066 N/A ARG 86.A NH2 GLU 37.A OE1 no hydrogen 2.590 N/A VAL 87.A N LEU 83.A O no hydrogen 2.912 N/A TYR 88.A N PHE 84.A O no hydrogen 2.799 N/A THR 89.A N HIS 85.A O no hydrogen 2.668 N/A TYR 90.A N VAL 87.A O no hydrogen 3.199 N/A TYR 90.A OH LEU 33.A O no hydrogen 2.464 N/A LYS 92.A NZ LEU 36.A O no hydrogen 2.765 N/A LYS 92.A NZ GLU 37.A O no hydrogen 3.548 N/A LYS 92.A NZ ASP 39.A O no hydrogen 2.891 N/A LYS 92.A NZ VAL 42.A O no hydrogen 2.598 N/A THR 94.A N ASP 114.A OD1 no hydrogen 3.033 N/A VAL 95.A N VAL 45.A O no hydrogen 2.965 N/A ALA 96.A N LEU 115.A O no hydrogen 2.940 N/A ALA 97.A N LEU 47.A O no hydrogen 2.647 N/A VAL 98.A N VAL 117.A O no hydrogen 2.769 N/A ASN 99.A N ALA 97.A O no hydrogen 2.846 N/A ASN 99.A ND2 GLY 51.A O no hydrogen 3.352 N/A ASN 99.A ND2 ALA 53.A O no hydrogen 2.730 N/A ALA 102.A N ARG 122.A O no hydrogen 2.945 N/A VAL 103.A N SER 55.A O no hydrogen 2.995 N/A ALA 104.A N GLY 124.A O no hydrogen 2.734 N/A GLY 108.A N ALA 104.A O no hydrogen 3.100 N/A LEU 109.A N GLY 105.A O no hydrogen 2.847 N/A ALA 110.A N GLY 106.A O no hydrogen 2.732 N/A LEU 111.A N ALA 107.A O no hydrogen 3.000 N/A ALA 112.A N GLY 108.A O no hydrogen 2.772 N/A CYS 113.A N ALA 110.A O no hydrogen 3.129 N/A ASP 114.A N THR 94.A OG1 no hydrogen 3.023 N/A LEU 115.A N THR 94.A O no hydrogen 3.262 N/A VAL 116.A N ASN 172.A OD1 no hydrogen 3.094 N/A VAL 117.A N ALA 96.A O no hydrogen 2.874 N/A GLU 119.A N ALA 175.A O no hydrogen 2.887 N/A GLU 120.A N ASP 118.A OD2 no hydrogen 3.120 N/A ALA 121.A N ASP 118.A O no hydrogen 2.726 N/A LEU 123.A N VAL 160.A O no hydrogen 3.101 N/A GLY 124.A N ALA 102.A O no hydrogen 3.094 N/A TYR 125.A OH ALA 107.A O no hydrogen 3.319 N/A GLU 127.A N GLU 127.A OE2 no hydrogen 2.471 N/A LYS 129.A N THR 126.A O no hydrogen 2.856 N/A ILE 130.A N GLU 127.A O no hydrogen 3.106 N/A GLY 131.A N GLU 127.A O no hydrogen 3.032 N/A GLY 131.A N VAL 128.A O no hydrogen 3.242 N/A PHE 132.A N GLU 127.A O no hydrogen 2.681 N/A VAL 137.A N ALA 134.A O no hydrogen 3.031 N/A SER 138.A N ALA 134.A O no hydrogen 2.952 N/A SER 138.A OG ALA 134.A O no hydrogen 2.720 N/A SER 138.A OG ALA 135.A O no hydrogen 3.080 N/A ILE 140.A N VAL 137.A O no hydrogen 2.839 N/A LEU 141.A N VAL 137.A O no hydrogen 2.910 N/A VAL 142.A N SER 138.A O no hydrogen 3.089 N/A ARG 143.A N ILE 140.A O no hydrogen 2.903 N/A ARG 143.A NH1 LEU 207.A O no hydrogen 2.714 N/A ARG 143.A NH2 LEU 207.A O no hydrogen 3.378 N/A ALA 144.A N LEU 141.A O no hydrogen 2.813 N/A VAL 145.A N LEU 141.A O no hydrogen 2.971 N/A LYS 148.A NZ GLU 147.A OE1 no hydrogen 3.116 N/A LYS 148.A NZ GLU 147.A OE2 no hydrogen 3.275 N/A ALA 149.A N GLY 146.A O no hydrogen 2.938 N/A ALA 150.A N GLY 146.A O no hydrogen 2.958 N/A LYS 151.A N GLU 147.A O no hydrogen 2.964 N/A LYS 151.A NZ GLU 147.A OE1 no hydrogen 3.050 N/A ASP 152.A N LYS 148.A O no hydrogen 3.232 N/A LEU 153.A N ALA 149.A O no hydrogen 3.177 N/A LEU 154.A N ALA 150.A O no hydrogen 2.920 N/A LEU 155.A N LYS 151.A O no hydrogen 2.705 N/A THR 156.A N ASP 152.A O no hydrogen 3.029 N/A THR 156.A OG1 ASP 152.A O no hydrogen 2.975 N/A GLY 157.A N LEU 153.A O no hydrogen 3.203 N/A ARG 158.A N THR 156.A OG1 no hydrogen 3.040 N/A ARG 158.A NE ASP 152.A OD1 no hydrogen 2.968 N/A ARG 158.A NH1 GLU 164.A OE2 no hydrogen 3.051 N/A ARG 158.A NH2 ASP 152.A OD2 no hydrogen 2.983 N/A ARG 158.A NH2 GLU 164.A OE1 no hydrogen 2.616 N/A VAL 160.A N LEU 123.A O no hydrogen 2.645 N/A ALA 165.A N GLU 161.A O no hydrogen 2.909 N/A LYS 166.A N ALA 162.A O no hydrogen 3.290 N/A ALA 167.A N ARG 163.A O no hydrogen 3.418 N/A LEU 168.A N GLU 164.A O no hydrogen 2.899 N/A GLY 169.A N ALA 165.A O no hydrogen 3.258 N/A GLY 169.A N LYS 166.A O no hydrogen 2.824 N/A LEU 170.A N ALA 165.A O no hydrogen 2.788 N/A VAL 171.A N ALA 165.A O no hydrogen 3.332 N/A ASN 172.A N VAL 116.A O no hydrogen 2.944 N/A ARG 173.A N VAL 116.A O no hydrogen 3.254 N/A GLY 178.A N ASP 118.A OD1 no hydrogen 3.232 N/A GLU 183.A N LYS 179.A O no hydrogen 3.186 N/A ALA 184.A N ALA 180.A O no hydrogen 2.847 N/A LYS 185.A N LEU 181.A O no hydrogen 2.664 N/A ALA 186.A N GLU 182.A O no hydrogen 2.988 N/A LEU 187.A N GLU 183.A O no hydrogen 2.876 N/A ALA 188.A N ALA 184.A O no hydrogen 2.852 N/A GLU 189.A N LYS 185.A O no hydrogen 3.060 N/A GLU 190.A N ALA 186.A O no hydrogen 3.156 N/A VAL 191.A N LEU 187.A O no hydrogen 3.143 N/A ALA 192.A N ALA 188.A O no hydrogen 2.748 N/A LYS 193.A N GLU 189.A O no hydrogen 2.959 N/A LYS 193.A N GLU 190.A O no hydrogen 2.931 N/A ASN 194.A N VAL 191.A O no hydrogen 3.230 N/A THR 197.A N ASP 232.A OD1 no hydrogen 3.215 N/A LEU 199.A N ALA 195.A O no hydrogen 2.889 N/A ARG 200.A N PRO 196.A O no hydrogen 3.312 N/A LEU 201.A N THR 197.A O no hydrogen 3.189 N/A THR 202.A N SER 198.A O no hydrogen 3.031 N/A THR 202.A OG1 SER 198.A O no hydrogen 2.566 N/A LYS 203.A N LEU 199.A O no hydrogen 2.955 N/A LYS 203.A NZ TYR 90.A O no hydrogen 2.981 N/A LYS 203.A NZ ASP 114.A OD1 no hydrogen 2.639 N/A LYS 203.A NZ ASP 114.A OD2 no hydrogen 3.130 N/A GLU 204.A N ARG 200.A O no hydrogen 2.703 N/A LEU 205.A N LEU 201.A O no hydrogen 2.730 N/A LEU 206.A N THR 202.A O no hydrogen 3.040 N/A LEU 207.A N LYS 203.A O no hydrogen 3.123 N/A LEU 207.A N GLU 204.A O no hydrogen 3.136 N/A ALA 208.A N GLU 204.A O no hydrogen 3.420 N/A LEU 209.A N LEU 205.A O no hydrogen 3.064 N/A GLY 211.A N ALA 208.A O no hydrogen 3.030 N/A GLY 216.A N GLY 212.A O no hydrogen 2.831 N/A PHE 217.A N LEU 213.A O no hydrogen 2.895 N/A ARG 218.A N GLU 214.A O no hydrogen 2.804 N/A LEU 219.A N ASP 215.A O no hydrogen 2.806 N/A ALA 220.A N GLY 216.A O no hydrogen 2.802 N/A ALA 221.A N PHE 217.A O no hydrogen 2.908 N/A LEU 222.A N ARG 218.A O no hydrogen 3.301 N/A ALA 223.A N LEU 219.A O no hydrogen 2.999 N/A ASN 224.A N ALA 220.A O no hydrogen 2.652 N/A ALA 225.A N ALA 221.A O no hydrogen 2.889 N/A TRP 226.A N LEU 222.A O no hydrogen 2.915 N/A VAL 227.A N ALA 223.A O no hydrogen 2.909 N/A ARG 228.A N ALA 225.A O no hydrogen 2.802 N/A GLU 229.A N TRP 226.A O no hydrogen 2.961 N/A THR 230.A N VAL 227.A O no hydrogen 3.358 N/A THR 230.A OG1 VAL 227.A O no hydrogen 2.863 N/A LEU 233.A N THR 230.A O no hydrogen 3.104 N/A ALA 234.A N THR 230.A O no hydrogen 3.164 N/A GLU 235.A N GLY 231.A O no hydrogen 2.552 N/A GLY 236.A N ASP 232.A O no hydrogen 2.724 N/A ILE 237.A N LEU 233.A O no hydrogen 2.903 N/A ARG 238.A N ALA 234.A O no hydrogen 3.061 N/A ALA 239.A N GLU 235.A O no hydrogen 2.991 N/A PHE 240.A N GLY 236.A O no hydrogen 2.940 N/A PHE 241.A N ILE 237.A O no hydrogen 3.105 N/A LYS 243.A N PHE 240.A O no hydrogen 3.269 N/A ARG 244.A N ALA 239.A O no hydrogen 2.852 N/A ARG 244.A NE GLU 242.A OE1 no hydrogen 2.879 N/A ARG 244.A NH2 GLU 235.A OE1 no hydrogen 3.289 N/A ARG 244.A NH2 GLU 235.A OE2 no hydrogen 2.586 N/A