Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1qc5_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 1.A N GLN 37.A O no hydrogen 2.774 N/A ASP 3.A N LYS 104.A O no hydrogen 2.986 N/A ILE 4.A N GLN 39.A O no hydrogen 2.854 N/A VAL 5.A N VAL 106.A O no hydrogen 2.898 N/A ILE 6.A N GLY 41.A O no hydrogen 2.987 N/A VAL 7.A N VAL 108.A O no hydrogen 2.808 N/A LEU 8.A N VAL 43.A O no hydrogen 2.766 N/A ASP 9.A N VAL 110.A O no hydrogen 2.901 N/A GLY 10.A N TYR 45.A O no hydrogen 2.787 N/A SER 11.A N ASP 9.A OD1 no hydrogen 2.804 N/A SER 11.A OG SER 13.A OG no hydrogen 2.778 N/A SER 11.A OG ASP 112.A OD1 no hydrogen 3.181 N/A ASN 12.A ND2 GLY 76.A O no hydrogen 3.358 N/A SER 13.A OG SER 11.A OG no hydrogen 2.778 N/A SER 13.A OG ASP 112.A OD1 no hydrogen 3.043 N/A SER 13.A OG ASP 112.A OD2 no hydrogen 2.393 N/A ILE 14.A N SER 11.A O no hydrogen 2.748 N/A TYR 15.A N GLU 176.A OE2 no hydrogen 2.949 N/A TRP 17.A NE1 ILE 71.A O no hydrogen 2.877 N/A SER 19.A N PRO 16.A O no hydrogen 2.924 N/A VAL 20.A N TRP 17.A O no hydrogen 2.678 N/A THR 21.A N TRP 17.A O no hydrogen 3.108 N/A THR 21.A OG1 ASP 18.A O no hydrogen 3.105 N/A ALA 22.A N ASP 18.A O no hydrogen 2.805 N/A PHE 23.A N SER 19.A O no hydrogen 3.195 N/A LEU 24.A N VAL 20.A O no hydrogen 3.025 N/A ASN 25.A N THR 21.A O no hydrogen 2.949 N/A ASP 26.A N ALA 22.A O no hydrogen 2.984 N/A LEU 27.A N PHE 23.A O no hydrogen 2.899 N/A LEU 28.A N LEU 24.A O no hydrogen 2.814 N/A GLU 29.A N ASN 25.A O no hydrogen 2.856 N/A MET 31.A N LEU 28.A O no hydrogen 2.996 N/A ILE 33.A N THR 61.A OG1 no hydrogen 3.102 N/A GLY 34.A N THR 38.A O no hydrogen 2.810 N/A GLN 37.A N GLY 34.A O no hydrogen 3.057 N/A THR 38.A N ASP 32.A O no hydrogen 2.976 N/A GLN 39.A N LEU 2.A O no hydrogen 2.914 N/A GLY 41.A N ILE 4.A O no hydrogen 2.826 N/A ILE 42.A N PHE 53.A O no hydrogen 3.017 N/A VAL 43.A N ILE 6.A O no hydrogen 2.819 N/A GLN 44.A N THR 50.A O no hydrogen 2.893 N/A GLN 44.A NE2 VAL 72.A O no hydrogen 3.510 N/A TYR 45.A N LEU 8.A O no hydrogen 2.807 N/A TYR 45.A OH THR 81.A OG1 no hydrogen 2.934 N/A GLY 46.A N ASN 48.A O no hydrogen 2.876 N/A THR 50.A N GLN 44.A O no hydrogen 2.893 N/A GLU 52.A N ILE 42.A O no hydrogen 2.784 N/A PHE 53.A N ILE 42.A O no hydrogen 3.423 N/A ASN 56.A N ARG 97.A O no hydrogen 3.438 N/A LYS 57.A N ASN 54.A O no hydrogen 3.112 N/A SER 59.A N GLU 63.A OE1 no hydrogen 3.077 N/A THR 61.A OG1 MET 31.A O no hydrogen 2.661 N/A GLU 63.A N SER 60.A OG no hydrogen 3.254 N/A VAL 64.A N SER 60.A O no hydrogen 3.227 N/A LEU 65.A N THR 61.A O no hydrogen 2.921 N/A VAL 66.A N GLU 62.A O no hydrogen 3.123 N/A ALA 67.A N GLU 63.A O no hydrogen 3.047 N/A ALA 68.A N VAL 64.A O no hydrogen 2.775 N/A LYS 69.A N LEU 65.A O no hydrogen 3.192 N/A LYS 70.A N ALA 67.A O no hydrogen 2.956 N/A ILE 71.A N ALA 68.A O no hydrogen 3.116 N/A GLN 73.A NE2 SER 11.A O no hydrogen 3.367 N/A GLN 73.A NE2 ILE 14.A O no hydrogen 2.808 N/A ARG 74.A NE GLU 52.A OE2 no hydrogen 2.682 N/A ARG 74.A NH2 GLU 52.A OE1 no hydrogen 3.056 N/A ARG 74.A NH2 GLU 52.A OE2 no hydrogen 3.431 N/A ARG 77.A N GLU 47.A OE1 no hydrogen 3.246 N/A THR 79.A N HIS 116.A ND1 no hydrogen 2.854 N/A MET 80.A N GLY 46.A O no hydrogen 2.991 N/A THR 81.A OG1 TYR 45.A OH no hydrogen 2.934 N/A ALA 82.A N ASP 117.A OD1 no hydrogen 3.072 N/A LEU 83.A N ASP 117.A OD2 no hydrogen 3.005 N/A GLY 84.A N MET 80.A O no hydrogen 2.865 N/A ILE 85.A N THR 81.A O no hydrogen 2.830 N/A ASP 86.A N ALA 82.A O no hydrogen 2.834 N/A THR 87.A N LEU 83.A O no hydrogen 2.794 N/A THR 87.A OG1 LEU 83.A O no hydrogen 2.704 N/A ALA 88.A N GLY 84.A O no hydrogen 3.078 N/A ARG 89.A N ILE 85.A O no hydrogen 3.021 N/A LYS 90.A N ASP 86.A O no hydrogen 2.976 N/A GLU 91.A N THR 87.A O no hydrogen 2.818 N/A ALA 92.A N THR 87.A O no hydrogen 3.285 N/A PHE 93.A N ALA 88.A O no hydrogen 2.901 N/A THR 94.A OG1 GLU 91.A O no hydrogen 2.626 N/A ARG 97.A N THR 94.A O no hydrogen 3.107 N/A ARG 97.A NH1 ASN 54.A OD1 no hydrogen 2.833 N/A GLY 98.A N GLU 95.A O no hydrogen 3.130 N/A ALA 99.A N THR 94.A O no hydrogen 3.006 N/A ARG 100.A N ASP 3.A OD2 no hydrogen 2.820 N/A ARG 100.A NE ASP 3.A OD1 no hydrogen 2.948 N/A ARG 100.A NH1 PRO 35.A O no hydrogen 2.978 N/A ARG 100.A NH1 GLN 37.A O no hydrogen 2.855 N/A ARG 100.A NH2 ASP 3.A OD1 no hydrogen 2.609 N/A ARG 100.A NH2 GLN 37.A O no hydrogen 2.997 N/A ARG 101.A NE GLU 95.A OE2 no hydrogen 3.118 N/A ARG 101.A NH2 GLU 95.A OE1 no hydrogen 3.100 N/A ARG 101.A NH2 GLU 95.A OE2 no hydrogen 3.469 N/A VAL 103.A N ARG 100.A O no hydrogen 3.222 N/A LYS 104.A NZ GLN 134.A OE1 no hydrogen 2.924 N/A VAL 106.A N ASP 3.A O no hydrogen 2.893 N/A MET 107.A N GLN 134.A O no hydrogen 2.810 N/A VAL 108.A N VAL 5.A O no hydrogen 3.010 N/A ILE 109.A N PHE 136.A O no hydrogen 2.782 N/A VAL 110.A N VAL 7.A O no hydrogen 3.057 N/A THR 111.A N ILE 138.A O no hydrogen 3.273 N/A THR 111.A OG1 ASP 9.A OD2 no hydrogen 2.524 N/A THR 111.A OG1 GLY 113.A O no hydrogen 3.217 N/A ASP 112.A N ASP 9.A OD2 no hydrogen 3.469 N/A GLY 113.A N THR 111.A OG1 no hydrogen 3.354 N/A GLU 114.A N TYR 144.A OH no hydrogen 3.126 N/A SER 115.A N GLU 157.A OE2 no hydrogen 2.764 N/A SER 115.A OG GLU 157.A OE2 no hydrogen 3.038 N/A HIS 116.A N THR 79.A O no hydrogen 2.879 N/A ASN 118.A ND2 GLU 157.A OE1 no hydrogen 2.459 N/A ARG 120.A N ASP 117.A O no hydrogen 2.936 N/A ARG 120.A NH2 ASP 86.A OD1 no hydrogen 3.092 N/A LEU 121.A N ASN 118.A O no hydrogen 3.138 N/A LYS 123.A NZ ASP 127.A OD2 no hydrogen 2.991 N/A VAL 124.A N ARG 120.A O no hydrogen 2.957 N/A ILE 125.A N LEU 121.A O no hydrogen 2.729 N/A GLN 126.A N LYS 122.A O no hydrogen 3.041 N/A ASP 127.A N LYS 123.A O no hydrogen 3.038 N/A CYS 128.A N VAL 124.A O no hydrogen 3.152 N/A CYS 128.A SG VAL 124.A O no hydrogen 3.514 N/A GLU 129.A N ILE 125.A O no hydrogen 2.917 N/A ASP 130.A N GLN 126.A O no hydrogen 2.843 N/A GLU 131.A N ASP 127.A O no hydrogen 3.043 N/A ASN 132.A N GLU 129.A O no hydrogen 3.064 N/A ILE 133.A N CYS 128.A O no hydrogen 2.899 N/A GLN 134.A N LYS 105.A O no hydrogen 3.023 N/A GLN 134.A NE2 HIS 169.A NE2 no hydrogen 2.935 N/A ARG 135.A N SER 163.A OG no hydrogen 2.746 N/A ARG 135.A NE ILE 161.A O no hydrogen 2.710 N/A ARG 135.A NH1 GLU 129.A OE1 no hydrogen 3.310 N/A ARG 135.A NH2 GLU 129.A OE1 no hydrogen 2.676 N/A PHE 136.A N MET 107.A O no hydrogen 2.860 N/A SER 137.A N HIS 169.A O no hydrogen 2.938 N/A SER 137.A OG ILE 158.A O no hydrogen 2.808 N/A ILE 138.A N ILE 109.A O no hydrogen 2.729 N/A ALA 139.A N PHE 171.A O no hydrogen 2.914 N/A ILE 140.A N THR 111.A O no hydrogen 2.989 N/A LEU 141.A N VAL 173.A O no hydrogen 2.787 N/A SER 143.A OG ASP 112.A OD2 no hydrogen 3.239 N/A TYR 144.A OH GLU 114.A OE1 no hydrogen 2.735 N/A ASN 145.A N LEU 141.A O no hydrogen 3.010 N/A ARG 146.A N GLY 142.A O no hydrogen 2.984 N/A ARG 146.A NH1 GLU 176.A OE2 no hydrogen 3.481 N/A ARG 146.A NH2 GLU 176.A OE1 no hydrogen 2.240 N/A GLY 147.A N SER 143.A O no hydrogen 2.845 N/A ASN 148.A N ASN 145.A O no hydrogen 2.996 N/A LEU 149.A N TYR 144.A O no hydrogen 2.839 N/A GLU 152.A N GLU 152.A OE2 no hydrogen 2.875 N/A VAL 155.A N THR 151.A O no hydrogen 2.812 N/A GLU 156.A N GLU 152.A O no hydrogen 3.048 N/A GLU 157.A N LYS 153.A O no hydrogen 3.110 N/A ILE 158.A N PHE 154.A O no hydrogen 3.093 N/A LYS 159.A N VAL 155.A O no hydrogen 2.851 N/A SER 160.A N GLU 156.A O no hydrogen 3.042 N/A SER 160.A OG GLU 157.A O no hydrogen 2.547 N/A ILE 161.A N ILE 158.A O no hydrogen 3.150 N/A ALA 162.A N ILE 158.A O no hydrogen 3.416 N/A ALA 162.A N LYS 159.A O no hydrogen 3.170 N/A SER 163.A N ARG 135.A O no hydrogen 2.923 N/A LYS 168.A N PRO 165.A O no hydrogen 3.031 N/A HIS 169.A N PRO 165.A O no hydrogen 3.290 N/A HIS 169.A ND1 PRO 165.A O no hydrogen 3.018 N/A PHE 170.A N THR 166.A O no hydrogen 2.791 N/A PHE 171.A N SER 137.A O no hydrogen 2.892 N/A VAL 173.A N ALA 139.A O no hydrogen 2.837 N/A SER 174.A OG ASP 175.A OD1 no hydrogen 2.624 N/A GLU 176.A N GLU 176.A OE1 no hydrogen 2.581 N/A ALA 178.A N ASP 175.A O no hydrogen 2.779 N/A LEU 179.A N GLU 176.A O no hydrogen 3.089 N/A THR 181.A N ALA 178.A O no hydrogen 3.052 N/A THR 181.A OG1 ALA 178.A O no hydrogen 2.626 N/A ILE 182.A N LEU 179.A O no hydrogen 3.231 N/A VAL 183.A N VAL 180.A O no hydrogen 3.425 N/A LYS 184.A NZ GLU 188.A OE2 no hydrogen 3.120 N/A LEU 186.A N ILE 182.A O no hydrogen 2.777 N/A GLY 187.A N VAL 183.A O no hydrogen 2.839 N/A GLU 188.A N LYS 184.A O no hydrogen 3.055 N/A ARG 189.A N THR 185.A O no hydrogen 3.252 N/A ARG 189.A N LEU 186.A O no hydrogen 3.140 N/A ARG 189.A NH1 LYS 168.A O no hydrogen 3.139 N/A ILE 190.A N LEU 186.A O no hydrogen 3.273 N/A