Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2qlz_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 3.A N GLU 49.A OE1 no hydrogen 3.304 N/A TYR 6.A N ASP 3.A OD1 no hydrogen 3.023 N/A ILE 7.A N ASP 3.A O no hydrogen 3.019 N/A LEU 8.A N LEU 4.A O no hydrogen 2.558 N/A GLY 9.A N PHE 5.A O no hydrogen 2.676 N/A VAL 12.A N ASN 10.A OD1 no hydrogen 2.773 N/A ARG 13.A N ASN 10.A OD1 no hydrogen 3.229 N/A ARG 13.A NE HIS 43.A ND1 no hydrogen 3.143 N/A ARG 13.A NH1 ILE 7.A O no hydrogen 3.512 N/A ARG 13.A NH2 HIS 43.A ND1 no hydrogen 3.262 N/A ARG 14.A N ASN 10.A O no hydrogen 3.243 N/A ARG 14.A NE LEU 8.A O no hydrogen 2.707 N/A ARG 14.A NH2 LEU 8.A O no hydrogen 3.400 N/A ASP 15.A N LYS 11.A O no hydrogen 3.280 N/A LEU 16.A N VAL 12.A O no hydrogen 2.724 N/A LEU 17.A N ARG 13.A O no hydrogen 2.923 N/A SER 18.A N ARG 14.A O no hydrogen 2.946 N/A SER 18.A OG ARG 14.A O no hydrogen 3.370 N/A SER 18.A OG ASP 15.A O no hydrogen 3.228 N/A HIS 19.A N ASP 15.A O no hydrogen 3.240 N/A HIS 19.A ND1 ASP 15.A O no hydrogen 2.789 N/A HIS 19.A NE2 ARG 175.A O no hydrogen 2.705 N/A LEU 20.A N LEU 16.A O no hydrogen 2.923 N/A THR 21.A N LEU 17.A O no hydrogen 3.106 N/A THR 21.A OG1 LEU 17.A O no hydrogen 3.402 N/A THR 21.A OG1 SER 18.A O no hydrogen 2.827 N/A CYS 22.A N HIS 19.A O no hydrogen 3.173 N/A CYS 24.A N CYS 22.A O no hydrogen 2.969 N/A CYS 24.A SG CYS 22.A O no hydrogen 3.328 N/A SER 27.A OG LEU 29.A O no hydrogen 3.361 N/A SER 30.A N ASP 15.A OD2 no hydrogen 2.840 N/A SER 30.A OG ASP 15.A OD1 no hydrogen 2.809 N/A SER 30.A OG ASP 15.A OD2 no hydrogen 3.569 N/A SER 31.A N ASP 174.A O no hydrogen 2.938 N/A SER 31.A OG ASP 174.A O no hydrogen 3.463 N/A SER 31.A OG ASP 174.A OD1 no hydrogen 3.033 N/A LYS 32.A N ASP 174.A OD1 no hydrogen 2.732 N/A LYS 32.A NZ GLU 170.A OE2 no hydrogen 3.049 N/A THR 38.A N SER 36.A OG no hydrogen 3.394 N/A ALA 39.A N SER 36.A OG no hydrogen 3.056 N/A VAL 40.A N SER 36.A O no hydrogen 3.310 N/A ALA 41.A N SER 37.A O no hydrogen 3.100 N/A LYS 42.A N THR 38.A O no hydrogen 3.250 N/A HIS 43.A N ALA 39.A O no hydrogen 2.958 N/A LEU 44.A N VAL 40.A O no hydrogen 2.989 N/A LYS 45.A N ALA 41.A O no hydrogen 3.106 N/A ILE 46.A N LYS 42.A O no hydrogen 2.903 N/A ARG 48.A N LYS 45.A O no hydrogen 2.915 N/A GLU 49.A N ILE 46.A O no hydrogen 3.111 N/A GLY 50.A N GLU 47.A O no hydrogen 3.029 N/A GLN 53.A N LYS 65.A O no hydrogen 2.760 N/A GLN 53.A NE2 SER 54.A O no hydrogen 3.290 N/A SER 54.A N GLU 47.A OE2 no hydrogen 3.041 N/A SER 54.A OG GLU 47.A OE1 no hydrogen 3.015 N/A SER 54.A OG GLU 47.A OE2 no hydrogen 2.768 N/A TYR 55.A N TYR 63.A O no hydrogen 2.994 N/A LYS 57.A N LYS 61.A O no hydrogen 2.845 N/A LYS 61.A N LYS 57.A O no hydrogen 3.175 N/A TYR 63.A N TYR 55.A O no hydrogen 3.231 N/A LYS 65.A N GLN 53.A O no hydrogen 2.787 N/A SER 67.A N VAL 51.A O no hydrogen 2.787 N/A SER 71.A N LEU 85.A O no hydrogen 2.953 N/A VAL 73.A N LYS 83.A O no hydrogen 3.148 N/A THR 75.A N TRP 81.A O no hydrogen 3.045 N/A GLU 79.A N THR 77.A OG1 no hydrogen 2.918 N/A TRP 81.A N THR 75.A O no hydrogen 3.285 N/A LYS 83.A N VAL 73.A O no hydrogen 3.010 N/A LEU 85.A N SER 71.A O no hydrogen 2.689 N/A LEU 87.A N ALA 69.A O no hydrogen 2.956 N/A GLY 88.A N SER 134.A OG no hydrogen 3.308 N/A SER 98.A N GLU 121.A OE2 no hydrogen 3.128 N/A SER 98.A OG GLU 96.A OE2 no hydrogen 2.657 N/A GLU 105.A N ASP 103.A OD1 no hydrogen 3.204 N/A SER 107.A N GLU 111.A OE1 no hydrogen 2.847 N/A THR 108.A N GLU 111.A OE1 no hydrogen 3.422 N/A GLU 111.A N THR 108.A OG1 no hydrogen 2.954 N/A THR 113.A N LYS 110.A O no hydrogen 2.880 N/A THR 113.A OG1 LYS 110.A O no hydrogen 2.834 N/A ASP 114.A N GLU 111.A O no hydrogen 2.643 N/A ILE 116.A N ILE 112.A O no hydrogen 3.070 N/A LYS 117.A N THR 113.A O no hydrogen 3.038 N/A ALA 118.A N ASP 114.A O no hydrogen 2.968 N/A ASN 119.A N PHE 115.A O no hydrogen 2.840 N/A LYS 120.A N ILE 116.A O no hydrogen 3.105 N/A LYS 120.A N LYS 117.A O no hydrogen 2.864 N/A GLU 121.A N LYS 117.A O no hydrogen 3.315 N/A LEU 122.A N ALA 118.A O no hydrogen 3.048 N/A GLU 123.A N ASN 119.A O no hydrogen 3.111 N/A LYS 124.A NZ GLU 96.A O no hydrogen 2.908 N/A LYS 124.A NZ GLU 121.A OE1 no hydrogen 3.246 N/A LYS 124.A NZ GLU 121.A OE2 no hydrogen 2.520 N/A VAL 125.A N GLU 121.A O no hydrogen 3.022 N/A LEU 126.A N LEU 122.A O no hydrogen 2.939 N/A GLU 127.A N GLU 123.A O no hydrogen 3.256 N/A ALA 128.A N LYS 124.A O no hydrogen 2.950 N/A PHE 129.A N VAL 125.A O no hydrogen 2.696 N/A LYS 130.A N LEU 126.A O no hydrogen 2.893 N/A LYS 130.A NZ GLU 127.A OE1 no hydrogen 3.073 N/A THR 131.A N GLU 127.A O no hydrogen 2.897 N/A THR 131.A OG1 GLU 127.A O no hydrogen 2.650 N/A ILE 132.A N ALA 128.A O no hydrogen 2.938 N/A GLU 133.A N PHE 129.A O no hydrogen 3.140 N/A SER 134.A N LYS 130.A O no hydrogen 3.194 N/A SER 134.A OG LYS 130.A O no hydrogen 2.906 N/A TYR 135.A N THR 131.A O no hydrogen 3.059 N/A ARG 136.A N ILE 132.A O no hydrogen 2.755 N/A ARG 136.A NH1 GLU 133.A OE2 no hydrogen 2.822 N/A SER 137.A N GLU 133.A O no hydrogen 2.963 N/A SER 138.A N SER 134.A O no hydrogen 3.107 N/A SER 138.A OG SER 134.A O no hydrogen 3.391 N/A LEU 139.A N TYR 135.A O no hydrogen 3.037 N/A LYS 141.A N SER 138.A O no hydrogen 3.157 N/A ILE 142.A N LEU 139.A O no hydrogen 2.851 N/A LYS 143.A NZ THR 21.A O no hydrogen 2.913 N/A LYS 143.A NZ GLU 23.A OE1 no hydrogen 3.537 N/A GLU 144.A N ARG 140.A O no hydrogen 3.162 N/A ALA 145.A N LYS 141.A O no hydrogen 2.776 N/A TYR 146.A N ILE 142.A O no hydrogen 2.811 N/A TYR 146.A OH GLN 154.A OE1 no hydrogen 2.984 N/A LEU 147.A N LYS 143.A O no hydrogen 3.039 N/A LYS 148.A N GLU 144.A O no hydrogen 3.101 N/A GLU 149.A N ALA 145.A O no hydrogen 2.984 N/A ILE 150.A N TYR 146.A O no hydrogen 3.251 N/A GLY 151.A N TYR 146.A O no hydrogen 2.814 N/A GLN 154.A N ASP 152.A OD1 no hydrogen 3.217 N/A GLN 154.A NE2 GLU 189.A OE2 no hydrogen 3.371 N/A LEU 155.A N ASP 152.A O no hydrogen 3.201 N/A ILE 157.A N THR 153.A O no hydrogen 3.137 N/A LEU 158.A N GLN 154.A O no hydrogen 3.168 N/A HIS 159.A N LEU 155.A O no hydrogen 2.836 N/A TYR 160.A N ALA 156.A O no hydrogen 2.794 N/A LEU 161.A N ILE 157.A O no hydrogen 2.866 N/A LEU 162.A N LEU 158.A O no hydrogen 2.828 N/A LEU 163.A N HIS 159.A O no hydrogen 3.405 N/A ASN 164.A N TYR 160.A O no hydrogen 2.999 N/A ALA 167.A N VAL 203.A O no hydrogen 3.224 N/A THR 168.A N GLU 171.A OE1 no hydrogen 3.276 N/A VAL 169.A N ASN 201.A O no hydrogen 2.823 N/A GLU 171.A N THR 168.A OG1 no hydrogen 2.807 N/A LEU 172.A N THR 168.A O no hydrogen 2.994 N/A SER 173.A N VAL 169.A O no hydrogen 2.769 N/A SER 173.A OG LEU 178.A O no hydrogen 2.643 N/A ASP 174.A N GLU 170.A O no hydrogen 2.923 N/A ARG 175.A N GLU 171.A O no hydrogen 3.099 N/A ARG 175.A NH1 SER 18.A OG no hydrogen 3.000 N/A ARG 175.A NH2 SER 18.A OG no hydrogen 3.047 N/A LEU 176.A N LEU 172.A O no hydrogen 2.938 N/A ASN 177.A ND2 LEU 29.A O no hydrogen 3.470 N/A LEU 178.A N SER 173.A O no hydrogen 3.164 N/A LYS 179.A N GLU 182.A OE1 no hydrogen 2.914 N/A VAL 183.A N LYS 179.A O no hydrogen 3.145 N/A ARG 184.A N GLU 180.A O no hydrogen 2.890 N/A ARG 184.A NH2 ASP 200.A O no hydrogen 2.346 N/A GLU 185.A N ARG 181.A O no hydrogen 2.997 N/A LYS 186.A N GLU 182.A O no hydrogen 3.059 N/A LYS 186.A NZ ASP 152.A OD2 no hydrogen 3.125 N/A ILE 187.A N VAL 183.A O no hydrogen 3.071 N/A SER 188.A N ARG 184.A O no hydrogen 3.393 N/A SER 188.A OG GLU 185.A O no hydrogen 3.320 N/A GLU 189.A N GLU 185.A O no hydrogen 3.171 N/A LYS 196.A N VAL 204.A O no hydrogen 2.795 N/A ILE 198.A N THR 202.A O no hydrogen 2.756 N/A THR 202.A N ILE 198.A O no hydrogen 3.022 N/A THR 202.A OG1 ASN 201.A OD1 no hydrogen 3.195 N/A VAL 203.A N ALA 167.A O no hydrogen 2.746 N/A VAL 204.A N LYS 196.A O no hydrogen 2.838 N/A ASP 206.A N PRO 194.A O no hydrogen 2.850 N/A ILE 210.A N ASP 206.A O no hydrogen 2.981 N/A LEU 211.A N GLU 207.A O no hydrogen 2.907 N/A ARG 212.A NH1 ASP 208.A OD1 no hydrogen 2.678 N/A