Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3pqc_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A N ASN 66.A OD1 no hydrogen 2.819 N/A ASP 4.A N ASN 66.A OD1 no hydrogen 3.056 N/A GLU 6.A N LEU 64.A O no hydrogen 2.969 N/A VAL 8.A N PHE 62.A O no hydrogen 3.053 N/A LYS 9.A NZ ASP 16.A OD1 no hydrogen 2.923 N/A ALA 11.A N ILE 60.A O no hydrogen 2.850 N/A ARG 12.A NE VAL 10.A O no hydrogen 2.851 N/A ARG 12.A NH2 VAL 10.A O no hydrogen 3.267 N/A GLY 15.A N ASP 96.A OD2 no hydrogen 3.003 N/A ASP 16.A N THR 13.A O no hydrogen 3.447 N/A TYR 17.A N GLY 15.A O no hydrogen 2.892 N/A TYR 17.A OH ASP 96.A OD2 no hydrogen 2.568 N/A LYS 22.A N LYS 68.A O no hydrogen 3.013 N/A GLY 23.A N PRO 20.A O no hydrogen 3.244 N/A VAL 25.A N TYR 70.A O no hydrogen 3.092 N/A ALA 26.A N MET 106.A O no hydrogen 2.964 N/A PHE 27.A N VAL 72.A O no hydrogen 2.807 N/A VAL 28.A N PHE 108.A O no hydrogen 3.100 N/A SER 31.A N TYR 77.A O no hydrogen 2.858 N/A VAL 33.A N ARG 30.A O no hydrogen 3.034 N/A LYS 35.A NZ ASP 73.A OD1 no hydrogen 2.624 N/A LYS 35.A NZ LEU 74.A O no hydrogen 2.818 N/A SER 36.A OG PHE 49.A O no hydrogen 2.726 N/A LEU 38.A N GLY 34.A O no hydrogen 2.920 N/A LEU 39.A N LYS 35.A O no hydrogen 2.933 N/A ASN 40.A N SER 36.A O no hydrogen 3.007 N/A ASN 40.A ND2 ALA 48.A O no hydrogen 2.995 N/A ALA 41.A N SER 37.A O no hydrogen 2.982 N/A LEU 42.A N LEU 38.A O no hydrogen 2.863 N/A PHE 43.A N LEU 39.A O no hydrogen 2.747 N/A ASN 44.A N ALA 41.A O no hydrogen 3.302 N/A ARG 45.A N ASN 40.A O no hydrogen 3.160 N/A ARG 45.A NE PHE 43.A O no hydrogen 2.746 N/A ARG 45.A NH2 ARG 3.A O no hydrogen 3.478 N/A ARG 45.A NH2 PHE 43.A O no hydrogen 3.333 N/A ILE 47.A N ASN 40.A OD1 no hydrogen 2.959 N/A ALA 48.A N ASN 40.A OD1 no hydrogen 2.766 N/A SER 51.A OG THR 53.A O no hydrogen 3.284 N/A THR 53.A N SER 51.A OG no hydrogen 3.139 N/A THR 57.A N GLU 86.A OE2 no hydrogen 2.984 N/A ILE 60.A N ALA 11.A O no hydrogen 2.855 N/A ASN 61.A N ASP 73.A O no hydrogen 3.167 N/A ASN 61.A ND2 SER 59.A OG no hydrogen 2.609 N/A PHE 62.A N LYS 9.A O no hydrogen 2.880 N/A TYR 63.A N PHE 71.A O no hydrogen 2.961 N/A LEU 64.A N GLU 6.A O no hydrogen 2.751 N/A VAL 65.A N TYR 69.A O no hydrogen 2.709 N/A ASN 66.A N ASP 4.A O no hydrogen 2.933 N/A ASN 66.A ND2 ILE 1.A O no hydrogen 3.232 N/A LYS 68.A N VAL 65.A O no hydrogen 3.117 N/A TYR 69.A N VAL 65.A O no hydrogen 3.087 N/A TYR 70.A N GLY 23.A O no hydrogen 3.106 N/A TYR 70.A OH PRO 19.A O no hydrogen 2.693 N/A PHE 71.A N TYR 63.A O no hydrogen 2.884 N/A VAL 72.A N VAL 25.A O no hydrogen 2.806 N/A ASP 73.A N ASN 61.A O no hydrogen 2.838 N/A LEU 74.A N PHE 27.A O no hydrogen 2.916 N/A TYR 77.A N GLY 29.A O no hydrogen 3.143 N/A TYR 77.A OH ASP 121.A OD1 no hydrogen 2.595 N/A VAL 82.A N ALA 80.A O no hydrogen 2.516 N/A LYS 85.A NZ SER 83.A OG no hydrogen 3.323 N/A ARG 87.A N SER 83.A O no hydrogen 2.994 N/A MET 88.A N LYS 84.A O no hydrogen 3.004 N/A LEU 89.A N LYS 85.A O no hydrogen 3.032 N/A TRP 90.A N GLU 86.A O no hydrogen 2.788 N/A TRP 90.A NE1 PRO 75.A O no hydrogen 2.809 N/A LYS 91.A N ARG 87.A O no hydrogen 2.767 N/A LYS 91.A NZ GLU 95.A OE1 no hydrogen 3.291 N/A ARG 92.A N MET 88.A O no hydrogen 2.738 N/A LEU 93.A N LEU 89.A O no hydrogen 2.898 N/A VAL 94.A N TRP 90.A O no hydrogen 2.992 N/A GLU 95.A N LYS 91.A O no hydrogen 2.963 N/A ASP 96.A N ARG 92.A O no hydrogen 3.195 N/A TYR 97.A N LEU 93.A O no hydrogen 2.950 N/A TYR 97.A OH GLU 24.A OE2 no hydrogen 2.674 N/A PHE 98.A N VAL 94.A O no hydrogen 2.873 N/A LYS 99.A N GLU 95.A O no hydrogen 2.910 N/A ASN 100.A N ASP 96.A O no hydrogen 2.961 N/A ASN 100.A N TYR 97.A O no hydrogen 3.340 N/A ASN 100.A ND2 ASP 96.A O no hydrogen 3.012 N/A ARG 101.A N TYR 97.A O no hydrogen 2.876 N/A ARG 101.A NE GLU 24.A OE1 no hydrogen 3.044 N/A ARG 101.A NE GLU 24.A OE2 no hydrogen 2.795 N/A ARG 101.A NH1 PRO 18.A O no hydrogen 2.831 N/A ARG 101.A NH2 PRO 18.A O no hydrogen 2.874 N/A ARG 101.A NH2 GLU 24.A OE1 no hydrogen 2.732 N/A LEU 104.A N ARG 101.A O no hydrogen 3.143 N/A GLN 105.A N GLU 24.A O no hydrogen 2.880 N/A GLN 105.A NE2 SER 103.A O no hydrogen 3.258 N/A VAL 107.A N PRO 134.A O no hydrogen 2.943 N/A PHE 108.A N ALA 26.A O no hydrogen 2.816 N/A LEU 109.A N THR 136.A O no hydrogen 2.825 N/A LEU 110.A N VAL 28.A O no hydrogen 2.831 N/A VAL 111.A N VAL 138.A O no hydrogen 2.875 N/A GLY 113.A N THR 140.A O no hydrogen 2.882 N/A ARG 114.A N ASP 112.A OD1 no hydrogen 2.785 N/A ARG 114.A NE ASP 112.A OD1 no hydrogen 3.004 N/A ARG 114.A NE ASP 112.A OD2 no hydrogen 3.104 N/A ARG 114.A NH2 ASP 112.A OD2 no hydrogen 2.821 N/A GLN 118.A N ASP 121.A OD2 no hydrogen 3.365 N/A GLN 118.A NE2 PRO 116.A O no hydrogen 2.946 N/A LEU 122.A N GLN 118.A O no hydrogen 3.041 N/A MET 123.A N ASP 119.A O no hydrogen 2.801 N/A MET 124.A N SER 120.A O no hydrogen 3.033 N/A VAL 125.A N ASP 121.A O no hydrogen 2.974 N/A GLU 126.A N LEU 122.A O no hydrogen 2.938 N/A TRP 127.A N MET 123.A O no hydrogen 2.993 N/A MET 128.A N MET 124.A O no hydrogen 3.026 N/A LYS 129.A N VAL 125.A O no hydrogen 3.025 N/A SER 130.A N GLU 126.A O no hydrogen 2.963 N/A SER 130.A OG TRP 127.A O no hydrogen 2.606 N/A LEU 131.A N TRP 127.A O no hydrogen 3.037 N/A LEU 131.A N MET 128.A O no hydrogen 3.094 N/A ASN 132.A N LYS 129.A O no hydrogen 3.090 N/A ILE 133.A N MET 128.A O no hydrogen 2.789 N/A THR 136.A N VAL 107.A O no hydrogen 2.763 N/A ILE 137.A N THR 168.A O no hydrogen 3.016 N/A VAL 138.A N LEU 109.A O no hydrogen 2.887 N/A LEU 139.A N ILE 170.A O no hydrogen 2.951 N/A THR 140.A N VAL 111.A O no hydrogen 2.944 N/A THR 140.A OG1 VAL 33.A O no hydrogen 2.774 N/A THR 140.A OG1 VAL 111.A O no hydrogen 3.569 N/A LYS 141.A NZ ASN 32.A O no hydrogen 2.879 N/A MET 142.A N THR 172.A O no hydrogen 3.087 N/A LYS 144.A N LYS 141.A O no hydrogen 3.130 N/A VAL 145.A N MET 142.A O no hydrogen 3.033 N/A GLU 149.A N LYS 146.A O no hydrogen 2.752 N/A ARG 150.A NH1 GLU 178.A OE1 no hydrogen 3.114 N/A ARG 150.A NH2 GLU 178.A OE1 no hydrogen 3.514 N/A ARG 150.A NH2 GLU 178.A OE2 no hydrogen 2.762 N/A LYS 153.A N GLU 149.A O no hydrogen 3.161 N/A LYS 153.A NZ ARG 114.A O no hydrogen 3.071 N/A LEU 154.A N ARG 150.A O no hydrogen 2.990 N/A GLU 155.A N ALA 151.A O no hydrogen 3.049 N/A GLU 156.A N LYS 152.A O no hydrogen 2.948 N/A HIS 157.A N LYS 153.A O no hydrogen 3.116 N/A ARG 158.A N LEU 154.A O no hydrogen 2.995 N/A ARG 158.A NE GLU 155.A OE1 no hydrogen 3.087 N/A ARG 158.A NE GLU 155.A OE2 no hydrogen 3.397 N/A ARG 158.A NH1 GLU 155.A OE2 no hydrogen 2.950 N/A LYS 159.A N GLU 155.A O no hydrogen 2.710 N/A VAL 160.A N GLU 156.A O no hydrogen 2.967 N/A PHE 161.A N HIS 157.A O no hydrogen 3.011 N/A SER 162.A N LYS 159.A O no hydrogen 3.256 N/A SER 162.A OG ARG 158.A O no hydrogen 3.073 N/A SER 162.A OG LYS 159.A O no hydrogen 2.598 N/A LYS 163.A N VAL 160.A O no hydrogen 3.213 N/A TYR 167.A N PHE 135.A O no hydrogen 2.891 N/A ILE 170.A N ILE 137.A O no hydrogen 2.868 N/A THR 172.A N LEU 139.A O no hydrogen 2.708 N/A THR 172.A OG1 LEU 139.A O no hydrogen 2.658 N/A SER 173.A N GLU 178.A O no hydrogen 2.945 N/A SER 173.A OG ASP 143.A OD1 no hydrogen 2.735 N/A VAL 175.A N SER 173.A OG no hydrogen 2.980 N/A THR 176.A N SER 173.A OG no hydrogen 2.966 N/A GLY 177.A N SER 173.A O no hydrogen 2.876 N/A GLU 178.A N THR 176.A OG1 no hydrogen 3.250 N/A ILE 180.A N GLY 177.A O no hydrogen 3.109 N/A LEU 183.A N GLY 179.A O no hydrogen 2.864 N/A LEU 184.A N ILE 180.A O no hydrogen 2.943 N/A ASP 185.A N SER 181.A O no hydrogen 3.031 N/A LEU 186.A N GLU 182.A O no hydrogen 3.130 N/A ILE 187.A N LEU 183.A O no hydrogen 2.989 N/A SER 188.A N LEU 184.A O no hydrogen 2.925 N/A THR 189.A N ASP 185.A O no hydrogen 2.976 N/A THR 189.A OG1 ASP 185.A O no hydrogen 3.198 N/A LEU 190.A N LEU 186.A O no hydrogen 2.932 N/A LEU 191.A N ILE 187.A O no hydrogen 2.939 N/A LYS 192.A N SER 188.A O no hydrogen 2.990 N/A