Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1zlu_H.pdb H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.H N SER 25.H O no hydrogen 2.784 N/A VAL 5.H N GLY 23.H O no hydrogen 2.703 N/A SER 7.H N SER 21.H O no hydrogen 2.908 N/A GLY 9.H N THR 107.H OG1 no hydrogen 2.945 N/A GLY 10.H N VAL 108.H O no hydrogen 2.617 N/A VAL 12.H N THR 110.H O no hydrogen 2.665 N/A ALA 14.H N SER 112.H O no hydrogen 3.245 N/A GLY 15.H N MET 82C.H O no hydrogen 3.136 N/A GLY 16.H N LYS 13.H O no hydrogen 2.948 N/A LEU 18.H N MET 82.H O no hydrogen 2.813 N/A LEU 20.H N LEU 80.H O no hydrogen 2.746 N/A SER 21.H N SER 7.H O no hydrogen 2.812 N/A GLY 23.H N VAL 5.H O no hydrogen 2.919 N/A SER 25.H N GLN 3.H O no hydrogen 2.569 N/A ASN 26.H ND2 GLU 1.H O no hydrogen 2.367 N/A ARG 28.H NE ASP 76.H OD1 no hydrogen 2.653 N/A ARG 28.H NH1 ASP 76.H OD1 no hydrogen 2.816 N/A ILE 29.H N ASP 76.H OD2 no hydrogen 3.134 N/A HIS 32.H N ILE 29.H O no hydrogen 2.801 N/A MET 34.H N ILE 51.H O no hydrogen 3.268 N/A ASN 35.H N ALA 93.H O no hydrogen 2.800 N/A ASN 35.H ND2 ALA 93.H O no hydrogen 3.406 N/A TRP 36.H N ALA 49.H O no hydrogen 2.988 N/A VAL 37.H N TYR 91.H O no hydrogen 2.889 N/A ARG 38.H NE GLU 46.H OE2 no hydrogen 3.114 N/A ARG 38.H NH1 ASP 86.H OD1 no hydrogen 3.285 N/A ARG 38.H NH1 TYR 90.H OH no hydrogen 2.596 N/A ARG 38.H NH2 GLU 46.H OE2 no hydrogen 2.474 N/A ARG 39.H N ILE 89.H O no hydrogen 2.843 N/A ARG 39.H NE GLY 43.H O no hydrogen 2.508 N/A ARG 39.H NH2 GLY 43.H O no hydrogen 3.103 N/A VAL 40.H N GLY 44.H O no hydrogen 3.162 N/A GLY 43.H N VAL 40.H O no hydrogen 2.620 N/A GLU 46.H N ARG 38.H O no hydrogen 3.012 N/A VAL 48.H N TRP 36.H O no hydrogen 2.935 N/A ALA 49.H N TRP 36.H O no hydrogen 3.459 N/A SER 50.H N ASP 58.H O no hydrogen 2.774 N/A ILE 51.H N MET 34.H O no hydrogen 2.866 N/A SER 52.H N TYR 56.H O no hydrogen 2.616 N/A SER 52.H OG TYR 56.H O no hydrogen 3.266 N/A SER 52.H OG THR 52A.H O no hydrogen 3.026 N/A SER 54.H N SER 52.H O no hydrogen 3.351 N/A THR 55.H N THR 52A.H O no hydrogen 3.095 N/A TYR 56.H N SER 52.H OG no hydrogen 2.277 N/A ARG 57.H NH1 VAL 69.H O no hydrogen 3.162 N/A ASP 58.H N SER 50.H O no hydrogen 2.932 N/A ALA 60.H N VAL 48.H O no hydrogen 2.863 N/A VAL 63.H N ALA 60.H O no hydrogen 2.916 N/A LYS 64.H N ASP 61.H O no hydrogen 2.914 N/A LYS 64.H NZ TYR 59.H O no hydrogen 3.266 N/A ARG 66.H N VAL 63.H O no hydrogen 2.969 N/A ARG 66.H NH1 ASP 86.H OD2 no hydrogen 3.047 N/A ARG 66.H NH1 HIS 82A.H O no hydrogen 3.021 N/A ARG 66.H NH2 ALA 62.H O no hydrogen 3.028 N/A ARG 66.H NH2 ASP 86.H OD1 no hydrogen 3.330 N/A ARG 66.H NH2 ASP 86.H OD2 no hydrogen 3.374 N/A PHE 67.H N VAL 63.H O no hydrogen 3.152 N/A THR 68.H N GLN 81.H O no hydrogen 2.848 N/A SER 70.H N TYR 79.H O no hydrogen 3.047 N/A ARG 71.H NE ASP 73.H OD1 no hydrogen 2.770 N/A ARG 71.H NE ASP 73.H OD2 no hydrogen 3.429 N/A ARG 71.H NH1 HIS 32.H O no hydrogen 2.634 N/A ARG 71.H NH2 HIS 32.H O no hydrogen 3.040 N/A ARG 71.H NH2 ASP 73.H OD1 no hydrogen 3.155 N/A ASP 72.H N PHE 77.H O no hydrogen 2.786 N/A GLU 75.H N ASP 72.H OD1 no hydrogen 3.251 N/A ASP 76.H N ASP 73.H O no hydrogen 3.340 N/A PHE 77.H N ASP 72.H O no hydrogen 3.090 N/A VAL 78.H N CYS 22.H O no hydrogen 2.930 N/A TYR 79.H N SER 70.H O no hydrogen 2.823 N/A LEU 80.H N LEU 20.H O no hydrogen 2.976 N/A GLN 81.H N THR 68.H O no hydrogen 2.644 N/A MET 82.H N LEU 18.H O no hydrogen 3.036 N/A ARG 83.H N ASP 86.H OD2 no hydrogen 2.953 N/A GLU 85.H N GLU 85.H OE1 no hydrogen 3.018 N/A ASP 86.H N ARG 83.H O no hydrogen 2.962 N/A THR 87.H N VAL 84.H O no hydrogen 2.800 N/A THR 87.H OG1 VAL 84.H O no hydrogen 2.317 N/A THR 87.H OG1 VAL 111.H O no hydrogen 3.228 N/A ALA 88.H N VAL 109.H O no hydrogen 3.126 N/A ILE 89.H N ARG 39.H O no hydrogen 3.044 N/A TYR 90.H N THR 107.H O no hydrogen 2.933 N/A TYR 90.H OH ASP 86.H O no hydrogen 3.124 N/A TYR 91.H N VAL 37.H O no hydrogen 2.916 N/A CYS 92.H N GLU 6.H OE1 no hydrogen 3.284 N/A ALA 93.H N ASN 35.H O no hydrogen 2.772 N/A ARG 94.H N ALA 102.H O no hydrogen 2.837 N/A ARG 94.H NE ASP 101.H OD1 no hydrogen 2.840 N/A ARG 94.H NH2 ASP 101.H OD1 no hydrogen 3.075 N/A ARG 94.H NH2 ASP 101.H OD2 no hydrogen 2.551 N/A LYS 95.H N THR 33.H O no hydrogen 3.005 N/A LYS 95.H NZ ASN 100C.H OD1 no hydrogen 2.855 N/A LYS 95.H NZ ASP 100D.H O no hydrogen 2.793 N/A GLY 96.H N PRO 100E.H O no hydrogen 2.953 N/A SER 97.H OG ARG 99.H O no hydrogen 3.131 N/A GLY 104.H N CYS 92.H O no hydrogen 3.023 N/A GLY 106.H N GLU 6.H OE2 no hydrogen 2.569 N/A THR 107.H N TYR 90.H O no hydrogen 3.129 N/A VAL 109.H N ALA 88.H O no hydrogen 3.076 N/A THR 110.H N GLY 10.H O no hydrogen 3.075 N/A SER 112.H N VAL 12.H O no hydrogen 2.777 N/A ALA 114.H N SER 112.H OG no hydrogen 2.872 N/A LYS 117.H N PHE 148.H O no hydrogen 3.123 N/A LYS 117.H NZ GLY 118.H O no hydrogen 3.443 N/A LYS 117.H NZ ASP 146.H O no hydrogen 3.007 N/A SER 120.H N LYS 145.H O no hydrogen 2.755 N/A PHE 122.H N LEU 143.H O no hydrogen 2.832 N/A LEU 124.H N GLY 141.H O no hydrogen 3.015 N/A ALA 125.H N PRO 123.H O no hydrogen 2.839 N/A ALA 138.H N VAL 193.H O no hydrogen 2.759 N/A LEU 140.H N VAL 191.H O no hydrogen 3.200 N/A CYS 142.H N SER 189.H O no hydrogen 2.601 N/A LEU 143.H N PHE 122.H O no hydrogen 2.530 N/A VAL 144.H N LEU 187.H O no hydrogen 2.758 N/A LYS 145.H N SER 120.H O no hydrogen 2.778 N/A LYS 145.H NZ ASP 146.H OD1 no hydrogen 3.496 N/A ASP 146.H N TYR 185.H O no hydrogen 2.851 N/A TYR 147.H N TYR 185.H O no hydrogen 3.314 N/A THR 153.H N ASN 211.H O no hydrogen 2.812 N/A THR 153.H OG1 ASN 211.H O no hydrogen 3.549 N/A SER 156.H N ASN 209.H O no hydrogen 2.882 N/A SER 156.H OG ASN 209.H OD1 no hydrogen 3.511 N/A ASN 162.H N ILE 207.H O no hydrogen 3.016 N/A ASN 162.H ND2 THR 205.H O no hydrogen 3.104 N/A SER 163.H N ASN 209.H OD1 no hydrogen 2.896 N/A ALA 165.H N ASN 162.H O no hydrogen 3.239 N/A VAL 171.H N THR 167.H O no hydrogen 3.367 N/A HIS 172.H N VAL 190.H O no hydrogen 2.898 N/A THR 173.H OG1 SER 189.H OG no hydrogen 3.104 N/A PHE 174.H N SER 188.H O no hydrogen 2.953 N/A VAL 177.H N SER 186.H O no hydrogen 2.892 N/A GLN 179.H N LEU 184.H O no hydrogen 3.007 N/A GLN 179.H NE2 LEU 184.H O no hydrogen 3.344 N/A GLY 183.H N GLN 179.H O no hydrogen 3.223 N/A TYR 185.H N TYR 147.H O no hydrogen 2.692 N/A SER 186.H OG VAL 144.H O no hydrogen 3.343 N/A SER 186.H OG GLN 179.H OE1 no hydrogen 3.260 N/A LEU 187.H N VAL 144.H O no hydrogen 2.892 N/A SER 189.H N CYS 142.H O no hydrogen 2.941 N/A SER 189.H OG THR 173.H OG1 no hydrogen 3.104 N/A VAL 190.H N HIS 172.H O no hydrogen 2.907 N/A VAL 191.H N LEU 140.H O no hydrogen 2.758 N/A VAL 193.H N ALA 138.H O no hydrogen 2.907 N/A SER 197.H OG PRO 194.H O no hydrogen 2.501 N/A SER 197.H OG TYR 206.H OH no hydrogen 3.015 N/A LEU 198.H N SER 195.H O no hydrogen 2.985 N/A GLN 203.H N SER 197.H O no hydrogen 3.037 N/A ILE 207.H N ASN 162.H OD1 no hydrogen 3.125 N/A CYS 208.H N LYS 221.H O no hydrogen 3.047 N/A ASN 209.H N SER 156.H O no hydrogen 2.503 N/A ASN 209.H ND2 ASP 220.H OD2 no hydrogen 2.432 N/A VAL 210.H N VAL 219.H O no hydrogen 2.653 N/A ASN 211.H N THR 153.H O no hydrogen 2.787 N/A HIS 212.H N THR 217.H O no hydrogen 2.868 N/A HIS 212.H NE2 PHE 148.H O no hydrogen 3.211 N/A SER 215.H N HIS 212.H O no hydrogen 3.052 N/A SER 215.H OG HIS 212.H O no hydrogen 3.401 N/A SER 215.H OG THR 217.H OG1 no hydrogen 2.519 N/A THR 217.H OG1 SER 215.H O no hydrogen 2.708 N/A THR 217.H OG1 SER 215.H OG no hydrogen 2.519 N/A VAL 219.H N VAL 210.H O no hydrogen 3.066 N/A LYS 221.H N CYS 208.H O no hydrogen 2.860 N/A VAL 225.H N TYR 206.H O no hydrogen 2.915 N/A SER 100A.H N ASP 100D.H OD1 no hydrogen 3.246 N/A SER 100A.H OG ASP 100D.H OD2 no hydrogen 2.471 N/A MET 82C.H N GLY 16.H O no hydrogen 2.958 N/A ASN 100C.H N SER 100A.H OG no hydrogen 3.427 N/A