Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2qh5_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A NZ GLU 38.A OE1 no hydrogen 3.380 N/A ILE 3.A N ASP 37.A OD2 no hydrogen 3.181 N/A LYS 4.A N LEU 91.A O no hydrogen 2.754 N/A LYS 4.A NZ MET 85.A O no hydrogen 3.091 N/A LYS 4.A NZ SER 86.A OG no hydrogen 2.827 N/A ASN 5.A N GLU 38.A O no hydrogen 2.865 N/A ASN 5.A ND2 ILE 93.A O no hydrogen 2.968 N/A ASN 5.A ND2 THR 95.A OG1 no hydrogen 2.700 N/A ILE 6.A N ILE 93.A O no hydrogen 2.756 N/A LEU 7.A N LEU 40.A O no hydrogen 2.889 N/A LEU 8.A N THR 95.A O no hydrogen 3.125 N/A SER 9.A N VAL 42.A O no hydrogen 2.791 N/A GLY 10.A N VAL 42.A O no hydrogen 2.969 N/A PHE 15.A N PRO 12.A O no hydrogen 3.403 N/A LEU 16.A N LYS 13.A O no hydrogen 3.404 N/A LYS 22.A N PHE 19.A O no hydrogen 3.239 N/A SER 23.A N GLU 26.A OE1 no hydrogen 3.277 N/A SER 23.A OG.A GLU 26.A OE1 no hydrogen 3.502 N/A SER 23.A OG.A GLU 54.A OE2 no hydrogen 2.635 N/A SER 23.A OG.B GLU 54.A OE2 no hydrogen 3.390 N/A PHE 25.A N GLN 14.A O no hydrogen 3.067 N/A PHE 25.A N SER 23.A OG.B no hydrogen 3.164 N/A GLU 26.A N SER 23.A OG.A no hydrogen 3.234 N/A LEU 27.A N SER 23.A O no hydrogen 2.935 N/A SER 28.A N LEU 24.A O no hydrogen 2.746 N/A SER 28.A OG LEU 24.A O no hydrogen 3.049 N/A SER 28.A OG SER 97.A O no hydrogen 2.757 N/A SER 28.A OG HIS 99.A O no hydrogen 3.448 N/A PHE 29.A N PHE 25.A O no hydrogen 2.847 N/A LYS 30.A N GLU 26.A O no hydrogen 2.971 N/A ARG 31.A N LEU 27.A O no hydrogen 3.023 N/A ARG 31.A NH2 HIS 99.A O no hydrogen 2.859 N/A ASN 32.A ND2 SER 28.A O no hydrogen 2.879 N/A ALA 33.A N PHE 29.A O no hydrogen 2.981 N/A SER 34.A OG LYS 30.A O no hydrogen 2.978 N/A LEU 35.A N ASN 32.A O no hydrogen 3.128 N/A VAL 36.A N ALA 33.A O no hydrogen 3.485 N/A ASP 37.A N ILE 3.A O no hydrogen 2.749 N/A GLU 38.A N ILE 3.A O no hydrogen 3.361 N/A THR 39.A N SER 63.A O no hydrogen 3.264 N/A LEU 40.A N ASN 5.A O no hydrogen 2.759 N/A ILE 41.A N GLY 65.A O no hydrogen 2.875 N/A VAL 42.A N LEU 7.A O no hydrogen 3.006 N/A CYS 43.A N LEU 67.A O no hydrogen 3.098 N/A CYS 43.A SG ASN 44.A O no hydrogen 3.794 N/A GLU 45.A N GLU 69.A O no hydrogen 2.844 N/A LYS 46.A N ASN 44.A OD1 no hydrogen 2.902 N/A HIS 47.A N ASN 44.A O no hydrogen 3.005 N/A TYR 48.A N GLU 45.A O no hydrogen 3.492 N/A ALA 51.A N HIS 47.A O no hydrogen 2.832 N/A LEU 52.A N TYR 48.A O no hydrogen 2.836 N/A GLU 53.A N PHE 49.A O no hydrogen 3.074 N/A GLU 54.A N LEU 50.A O no hydrogen 3.267 N/A GLU 54.A N ALA 51.A O no hydrogen 3.109 N/A LYS 60.A N GLU 58.A O no hydrogen 2.889 N/A GLY 65.A N THR 39.A O no hydrogen 2.968 N/A LEU 67.A N ILE 41.A O no hydrogen 2.686 N/A LEU 68.A N ALA 216.A O no hydrogen 2.823 N/A GLU 69.A N CYS 43.A O no hydrogen 2.765 N/A SER 70.A OG LEU 218.A O no hydrogen 3.052 N/A LYS 73.A NZ LEU 226.A O no hydrogen 3.189 N/A ASN 74.A ND2 ASP 228.A OD1 no hydrogen 3.126 N/A THR 75.A N ASN 74.A OD1 no hydrogen 2.901 N/A ALA 76.A N MET 229.A O no hydrogen 3.229 N/A ASN 77.A N ASN 74.A O no hydrogen 3.283 N/A ASN 77.A ND2 LYS 73.A O no hydrogen 2.341 N/A ASN 77.A ND2 GLU 227.A O no hydrogen 2.811 N/A ALA 78.A N ASN 74.A O no hydrogen 3.159 N/A ILE 79.A N THR 75.A O no hydrogen 2.779 N/A ALA 80.A N ALA 76.A O no hydrogen 3.080 N/A LEU 81.A N ASN 77.A O no hydrogen 3.043 N/A SER 82.A N ALA 78.A O no hydrogen 3.150 N/A SER 82.A OG ALA 78.A O no hydrogen 2.568 N/A ALA 83.A N ILE 79.A O no hydrogen 2.911 N/A LEU 84.A N ALA 80.A O no hydrogen 3.015 N/A MET 85.A N LEU 81.A O no hydrogen 2.948 N/A SER 86.A N ALA 83.A O no hydrogen 3.041 N/A SER 86.A OG SER 82.A O no hydrogen 2.892 N/A ASP 87.A N ASP 90.A OD1 no hydrogen 2.998 N/A ASP 90.A N ASP 87.A O no hydrogen 3.023 N/A LEU 91.A N LYS 2.A O no hydrogen 2.981 N/A LEU 92.A N PHE 178.A O no hydrogen 2.861 N/A ILE 93.A N LYS 4.A O no hydrogen 2.696 N/A VAL 94.A N PHE 176.A O no hydrogen 2.704 N/A THR 95.A N ILE 6.A O no hydrogen 2.903 N/A SER 97.A N LEU 8.A O no hydrogen 3.095 N/A SER 97.A OG LEU 8.A O no hydrogen 3.085 N/A SER 97.A OG GLN 14.A OE1 no hydrogen 2.977 N/A LEU 100.A N SER 252.A O no hydrogen 3.321 N/A LYS 102.A N ALA 249.A O no hydrogen 3.157 N/A ASP 103.A N ALA 249.A O no hydrogen 3.041 N/A GLN 105.A NE2 ASN 109.A OD1 no hydrogen 3.518 N/A ALA 106.A N ASP 103.A OD2 no hydrogen 2.959 N/A TYR 107.A N ASP 103.A O no hydrogen 3.270 N/A TYR 107.A OH ASN 32.A OD1 no hydrogen 2.446 N/A GLU 108.A N LEU 104.A O no hydrogen 3.064 N/A ASN 109.A N GLN 105.A O no hydrogen 3.099 N/A ALA 110.A N ALA 106.A O no hydrogen 3.334 N/A ILE 111.A N TYR 107.A O no hydrogen 3.059 N/A LYS 112.A N GLU 108.A O no hydrogen 3.177 N/A LYS 113.A N ASN 109.A O no hydrogen 3.032 N/A ALA 114.A N ALA 110.A O no hydrogen 2.908 N/A ILE 115.A N ILE 111.A O no hydrogen 2.868 N/A ASP 116.A N LYS 112.A O no hydrogen 3.331 N/A LEU 117.A N LYS 113.A O no hydrogen 3.154 N/A ALA 118.A N ALA 114.A O no hydrogen 2.994 N/A GLN 119.A N ILE 115.A O no hydrogen 3.116 N/A GLN 119.A N ASP 116.A O no hydrogen 3.232 N/A LYS 120.A N LEU 117.A O no hydrogen 3.071 N/A GLY 121.A N ALA 118.A O no hydrogen 3.173 N/A PHE 122.A N LEU 117.A O no hydrogen 3.414 N/A LEU 123.A N LYS 241.A O no hydrogen 2.815 N/A VAL 124.A N VAL 177.A O no hydrogen 2.718 N/A THR 125.A N LYS 243.A O no hydrogen 2.981 N/A GLY 127.A N VAL 245.A O no hydrogen 2.896 N/A VAL 128.A N PHE 171.A O no hydrogen 2.880 N/A LYS 132.A N ASP 131.A OD1 no hydrogen 2.823 N/A ASN 134.A ND2 LYS 132.A O no hydrogen 3.465 N/A TYR 139.A N ILE 152.A O no hydrogen 2.876 N/A ILE 140.A N TYR 170.A O no hydrogen 2.872 N/A GLU 141.A N ARG 150.A O no hydrogen 2.931 N/A SER 142.A N GLY 168.A O no hydrogen 2.834 N/A SER 142.A OG.B ASP 147.A O no hydrogen 2.443 N/A ASN 144.A ND2 ASP 147.A OD2 no hydrogen 3.193 N/A LEU 146.A N ASN 144.A OD1 no hydrogen 2.891 N/A ASP 147.A N ASN 144.A OD1 no hydrogen 2.841 N/A LYS 149.A N GLU 141.A O no hydrogen 2.733 N/A ARG 150.A NH1 GLU 141.A OE2 no hydrogen 2.707 N/A ILE 152.A N TYR 139.A O no hydrogen 2.875 N/A GLU 153.A N GLN 237.A OE1 no hydrogen 2.992 N/A LYS 154.A N PHE 137.A O no hydrogen 2.985 N/A SER 156.A OG ASP 158.A OD1 no hydrogen 3.425 N/A ALA 160.A N SER 156.A O no hydrogen 2.888 N/A GLU 162.A N ASP 158.A O no hydrogen 3.046 N/A PHE 163.A N LYS 159.A O no hydrogen 2.887 N/A GLN 164.A NE2 ASP 131.A O no hydrogen 3.149 N/A SER 166.A N GLU 162.A O no hydrogen 3.331 N/A SER 166.A OG GLU 162.A O no hydrogen 3.320 N/A TYR 170.A N ILE 140.A O no hydrogen 2.955 N/A PHE 171.A N VAL 128.A O no hydrogen 2.651 N/A ASN 172.A N GLY 138.A O no hydrogen 2.725 N/A SER 173.A N PHE 126.A O no hydrogen 3.032 N/A SER 173.A OG PHE 126.A O no hydrogen 3.525 N/A GLY 174.A N ASN 172.A OD1 no hydrogen 3.154 N/A MET 175.A N SER 173.A OG no hydrogen 2.974 N/A PHE 176.A N VAL 94.A O no hydrogen 2.943 N/A VAL 177.A N VAL 124.A O no hydrogen 2.940 N/A PHE 178.A N LEU 92.A O no hydrogen 3.206 N/A GLN 179.A NE2 GLU 89.A O no hydrogen 3.658 N/A ALA 180.A N ASP 90.A O no hydrogen 3.105 N/A GLY 181.A N LYS 88.A O no hydrogen 2.843 N/A VAL 182.A N GLN 179.A OE1 no hydrogen 3.369 N/A PHE 183.A N GLN 179.A O no hydrogen 3.009 N/A LEU 184.A N ALA 180.A O no hydrogen 2.911 N/A ASP 185.A N GLY 181.A O no hydrogen 2.901 N/A GLU 186.A N VAL 182.A O no hydrogen 2.841 N/A LEU 187.A N PHE 183.A O no hydrogen 2.949 N/A LYS 188.A N LEU 184.A O no hydrogen 3.043 N/A LYS 189.A N ASP 185.A O no hydrogen 3.099 N/A LYS 189.A NZ GLU 186.A OE1 no hydrogen 2.897 N/A HIS 190.A N GLU 186.A O no hydrogen 3.037 N/A ALA 191.A N LEU 187.A O no hydrogen 2.826 N/A ILE 194.A N ALA 191.A O no hydrogen 3.076 N/A LEU 195.A N ALA 191.A O no hydrogen 3.161 N/A LYS 196.A N PRO 192.A O no hydrogen 3.002 N/A GLY 197.A N THR 193.A O no hydrogen 3.269 N/A CYS 198.A N ILE 194.A O no hydrogen 3.159 N/A CYS 198.A SG ASN 77.A O no hydrogen 3.816 N/A CYS 198.A SG ASN 77.A OD1 no hydrogen 3.430 N/A CYS 198.A SG ILE 194.A O no hydrogen 3.617 N/A GLU 199.A N LEU 195.A O no hydrogen 2.864 N/A ARG 200.A N LYS 196.A O no hydrogen 3.156 N/A ALA 201.A N GLY 197.A O no hydrogen 3.099 N/A PHE 202.A N CYS 198.A O no hydrogen 2.874 N/A GLU 203.A N ARG 200.A O no hydrogen 3.179 N/A SER 204.A N ALA 201.A O no hydrogen 3.160 N/A SER 204.A OG ALA 201.A O no hydrogen 2.911 N/A SER 204.A OG SER 222.A OG no hydrogen 2.577 N/A LEU 205.A N PHE 202.A O no hydrogen 3.356 N/A GLU 206.A N ARG 217.A O no hydrogen 3.291 N/A ASN 207.A ND2 ILE 215.A O no hydrogen 2.747 N/A ALA 208.A N ILE 215.A O no hydrogen 3.235 N/A LYS 213.A N PHE 211.A O no hydrogen 2.811 N/A ILE 215.A N ALA 208.A O no hydrogen 3.253 N/A ALA 216.A N PHE 66.A O no hydrogen 3.181 N/A ARG 217.A N GLU 206.A O no hydrogen 3.155 N/A ARG 217.A NE GLU 45.A OE2 no hydrogen 2.848 N/A ARG 217.A NH2 GLU 45.A OE1 no hydrogen 3.312 N/A ARG 217.A NH2 GLU 45.A OE2 no hydrogen 2.792 N/A SER 219.A OG SER 222.A OG no hydrogen 2.603 N/A SER 222.A N SER 219.A OG no hydrogen 2.910 N/A SER 222.A OG SER 204.A OG no hydrogen 2.577 N/A SER 222.A OG SER 219.A OG no hydrogen 2.603 N/A MET 223.A N SER 219.A O no hydrogen 3.259 N/A LEU 226.A N MET 223.A O no hydrogen 3.317 N/A SER 230.A OG ASP 232.A OD1 no hydrogen 3.112 N/A ILE 231.A N THR 75.A OG1 no hydrogen 3.021 N/A ALA 234.A N SER 230.A O no hydrogen 2.870 N/A LEU 235.A N ILE 231.A O no hydrogen 2.904 N/A MET 236.A N ILE 231.A O no hydrogen 3.082 N/A GLN 238.A N LEU 235.A O no hydrogen 2.971 N/A GLN 238.A NE2 HIS 190.A O no hydrogen 3.623 N/A SER 239.A N LEU 235.A O no hydrogen 2.841 N/A SER 239.A OG GLU 186.A OE2 no hydrogen 2.546 N/A LYS 241.A N SER 239.A OG no hydrogen 3.223 N/A LYS 241.A NZ GLU 186.A OE1 no hydrogen 3.540 N/A LYS 243.A N LEU 123.A O no hydrogen 3.254 N/A LYS 243.A NZ ASP 147.A OD1 no hydrogen 3.320 N/A MET 244.A N LEU 146.A O no hydrogen 2.943 N/A VAL 245.A N THR 125.A O no hydrogen 3.085 N/A LEU 247.A N GLY 127.A O no hydrogen 2.662 N/A SER 252.A N LEU 100.A O no hydrogen 2.833 N/A