Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1aui_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 5.A N GLU 5.A OE1 no hydrogen 2.657 N/A CYS 7.A N GLU 72.A OE2 no hydrogen 2.697 N/A HIS 9.A N SER 75.A OG no hydrogen 2.819 N/A HIS 9.A NE2 GLN 85.A OE1 no hydrogen 2.964 N/A PHE 10.A N SER 8.A OG no hydrogen 3.180 N/A ASP 11.A N GLU 14.A OE1 no hydrogen 3.008 N/A GLU 14.A N ASP 11.A OD1 no hydrogen 3.105 N/A ILE 15.A N ASP 11.A O no hydrogen 2.934 N/A LYS 16.A N ALA 12.A O no hydrogen 2.922 N/A ARG 17.A N ASP 13.A O no hydrogen 2.960 N/A ARG 17.A NE VAL 165.A OXT no hydrogen 2.805 N/A ARG 17.A NH2 VAL 165.A O no hydrogen 3.151 N/A LEU 18.A N GLU 14.A O no hydrogen 2.796 N/A GLY 19.A N ILE 15.A O no hydrogen 2.851 N/A LYS 20.A N LYS 16.A O no hydrogen 3.167 N/A ARG 21.A N ARG 17.A O no hydrogen 3.200 N/A ARG 21.A NH1 VAL 165.A OXT no hydrogen 3.302 N/A ARG 21.A NH2 VAL 165.A OXT no hydrogen 3.301 N/A PHE 22.A N LEU 18.A O no hydrogen 2.782 N/A LYS 23.A N GLY 19.A O no hydrogen 2.917 N/A LYS 24.A N LYS 20.A O no hydrogen 3.018 N/A LEU 25.A N ARG 21.A O no hydrogen 3.017 N/A ASP 26.A N PHE 22.A O no hydrogen 3.030 N/A LEU 27.A N LEU 25.A O no hydrogen 2.862 N/A ASN 29.A N ASP 26.A O no hydrogen 3.169 N/A SER 30.A N ASP 26.A OD1 no hydrogen 3.249 N/A SER 30.A N ASP 28.A OD1 no hydrogen 3.238 N/A SER 30.A OG ASP 28.A OD1 no hydrogen 2.781 N/A SER 30.A OG ASP 28.A OD2 no hydrogen 3.202 N/A SER 30.A OG SER 32.A OG no hydrogen 3.149 N/A GLY 31.A N ASP 26.A OD2 no hydrogen 2.486 N/A SER 32.A OG SER 30.A O no hydrogen 3.553 N/A SER 32.A OG SER 30.A OG no hydrogen 3.149 N/A SER 32.A OG GLU 64.A OE1 no hydrogen 2.732 N/A LEU 33.A N VAL 65.A O no hydrogen 2.733 N/A SER 34.A OG GLU 37.A OE2 no hydrogen 3.034 N/A GLU 37.A N SER 34.A OG no hydrogen 3.143 N/A PHE 38.A N SER 34.A O no hydrogen 2.787 N/A MET 39.A N VAL 35.A O no hydrogen 2.746 N/A SER 40.A OG GLU 36.A O no hydrogen 2.826 N/A SER 40.A OG GLU 37.A O no hydrogen 3.342 N/A LEU 41.A N PHE 38.A O no hydrogen 3.391 N/A LEU 44.A N LEU 41.A O no hydrogen 3.195 N/A GLN 45.A N PRO 42.A O no hydrogen 3.241 N/A GLN 45.A NE2 LEU 41.A O no hydrogen 3.096 N/A LEU 49.A N ASN 47.A OD1 no hydrogen 3.236 N/A ARG 52.A NE ILE 93.A O no hydrogen 3.012 N/A ARG 52.A NH2 ARG 92.A O no hydrogen 3.051 N/A ARG 52.A NH2 ILE 93.A O no hydrogen 3.456 N/A VAL 53.A N LEU 49.A O no hydrogen 3.053 N/A ILE 54.A N VAL 50.A O no hydrogen 3.051 N/A ASP 55.A N GLN 51.A O no hydrogen 3.086 N/A ILE 56.A N ARG 52.A O no hydrogen 3.021 N/A PHE 57.A N VAL 53.A O no hydrogen 2.843 N/A ASP 58.A N ILE 54.A O no hydrogen 2.633 N/A THR 59.A N PHE 57.A O no hydrogen 2.830 N/A THR 59.A OG1 PHE 57.A O no hydrogen 3.185 N/A ASP 60.A N GLU 69.A OE2 no hydrogen 3.022 N/A GLY 61.A N ASP 58.A O no hydrogen 3.274 N/A ASN 62.A N ASP 58.A OD1 no hydrogen 3.049 N/A ASN 62.A N ASP 60.A OD1 no hydrogen 3.189 N/A GLY 63.A N ASP 58.A OD2 no hydrogen 2.786 N/A GLU 64.A N ASN 62.A OD1 no hydrogen 3.214 N/A VAL 65.A N LEU 33.A O no hydrogen 2.918 N/A ASP 66.A N GLU 69.A OE1 no hydrogen 2.908 N/A LYS 68.A NZ GLU 5.A OE2 no hydrogen 3.549 N/A GLU 69.A N ASP 66.A OD1 no hydrogen 2.727 N/A PHE 70.A N ASP 66.A O no hydrogen 2.986 N/A ILE 71.A N PHE 67.A O no hydrogen 2.970 N/A GLU 72.A N LYS 68.A O no hydrogen 2.967 N/A GLY 73.A N GLU 69.A O no hydrogen 2.883 N/A VAL 74.A N PHE 70.A O no hydrogen 2.907 N/A SER 75.A N ILE 71.A O no hydrogen 2.917 N/A GLN 76.A N GLY 73.A O no hydrogen 3.166 N/A PHE 77.A N VAL 74.A O no hydrogen 2.975 N/A SER 78.A N SER 75.A O no hydrogen 2.971 N/A LYS 80.A N SER 78.A OG no hydrogen 2.919 N/A GLY 81.A N SER 78.A O no hydrogen 3.226 N/A LYS 83.A NZ GLY 153.A O no hydrogen 3.427 N/A GLN 85.A N ASP 82.A OD1 no hydrogen 2.697 N/A GLN 85.A NE2 GLN 76.A OE1 no hydrogen 2.952 N/A LYS 86.A N ASP 82.A O no hydrogen 3.272 N/A LYS 86.A NZ GLN 76.A O no hydrogen 3.007 N/A LYS 86.A NZ SER 78.A O no hydrogen 2.834 N/A LYS 86.A NZ MET 161.A O no hydrogen 2.974 N/A LEU 87.A N LYS 83.A O no hydrogen 3.057 N/A ARG 88.A N GLU 84.A O no hydrogen 2.714 N/A PHE 89.A N GLN 85.A O no hydrogen 3.008 N/A ALA 90.A N LYS 86.A O no hydrogen 3.035 N/A PHE 91.A N LEU 87.A O no hydrogen 2.644 N/A ARG 92.A N ARG 88.A O no hydrogen 2.798 N/A ILE 93.A N ALA 90.A O no hydrogen 2.907 N/A TYR 94.A N PHE 91.A O no hydrogen 3.050 N/A ASP 95.A N PHE 91.A O no hydrogen 3.172 N/A MET 96.A N TYR 94.A O no hydrogen 2.835 N/A ASP 97.A N GLU 106.A OE2 no hydrogen 3.157 N/A LYS 98.A N ASP 95.A O no hydrogen 3.059 N/A LYS 98.A NZ ASP 55.A O no hydrogen 2.394 N/A LYS 98.A NZ ASP 58.A O no hydrogen 3.402 N/A ASP 99.A N ASP 95.A OD1 no hydrogen 3.343 N/A GLY 100.A N ASP 95.A OD2 no hydrogen 2.802 N/A TYR 101.A N ASP 99.A OD1 no hydrogen 3.034 N/A ILE 102.A N ILE 143.A O no hydrogen 2.940 N/A SER 103.A N GLU 106.A OE1 no hydrogen 2.821 N/A ASN 104.A ND2 ASP 129.A OD1 no hydrogen 3.092 N/A GLU 106.A N SER 103.A OG no hydrogen 2.909 N/A LEU 107.A N SER 103.A O no hydrogen 2.808 N/A PHE 108.A N ASN 104.A O no hydrogen 2.871 N/A GLN 109.A N GLY 105.A O no hydrogen 2.921 N/A VAL 110.A N GLU 106.A O no hydrogen 2.973 N/A LEU 111.A N LEU 107.A O no hydrogen 3.128 N/A LYS 112.A N PHE 108.A O no hydrogen 2.624 N/A LYS 112.A NZ GLY 116.A O no hydrogen 2.781 N/A LYS 112.A NZ ASP 121.A OD1 no hydrogen 2.784 N/A MET 113.A N GLN 109.A O no hydrogen 2.856 N/A MET 114.A N VAL 110.A O no hydrogen 3.354 N/A MET 114.A N LEU 111.A O no hydrogen 2.894 N/A VAL 115.A N LEU 111.A O no hydrogen 2.807 N/A GLY 116.A N LYS 112.A O no hydrogen 3.034 N/A ASN 118.A N VAL 115.A O no hydrogen 3.401 N/A LYS 120.A N GLN 123.A OE1 no hydrogen 3.073 N/A LEU 124.A N LYS 120.A O no hydrogen 2.815 N/A GLN 125.A N ASP 121.A O no hydrogen 2.642 N/A GLN 125.A NE2 ASN 104.A OD1 no hydrogen 2.888 N/A GLN 125.A NE2 GLN 125.A O no hydrogen 3.245 N/A GLN 125.A NE2 ASP 129.A OD1 no hydrogen 3.069 N/A GLN 126.A N THR 122.A O no hydrogen 2.944 N/A ILE 127.A N GLN 123.A O no hydrogen 3.324 N/A VAL 128.A N LEU 124.A O no hydrogen 3.184 N/A ASP 129.A N GLN 125.A O no hydrogen 2.903 N/A LYS 130.A N GLN 126.A O no hydrogen 2.818 N/A THR 131.A N ILE 127.A O no hydrogen 2.850 N/A THR 131.A OG1 ILE 127.A O no hydrogen 2.605 N/A ILE 132.A N VAL 128.A O no hydrogen 2.898 N/A ILE 133.A N ASP 129.A O no hydrogen 2.863 N/A ASN 134.A N LYS 130.A O no hydrogen 2.988 N/A ALA 135.A N THR 131.A O no hydrogen 3.086 N/A ASP 136.A N ILE 132.A O no hydrogen 2.649 N/A LYS 137.A N ALA 135.A O no hydrogen 2.771 N/A LYS 137.A NZ ASN 134.A O no hydrogen 3.039 N/A ASP 138.A N ASP 136.A OD1 no hydrogen 3.226 N/A GLY 141.A N ASP 136.A OD2 no hydrogen 2.694 N/A ARG 142.A N ASP 140.A OD1 no hydrogen 3.074 N/A ARG 142.A NE ASP 140.A OD2 no hydrogen 2.898 N/A ILE 143.A N ILE 102.A O no hydrogen 2.927 N/A SER 144.A N GLU 147.A OE1 no hydrogen 3.111 N/A GLU 147.A N SER 144.A OG no hydrogen 2.997 N/A PHE 148.A N SER 144.A O no hydrogen 2.860 N/A CYS 149.A N PHE 145.A O no hydrogen 2.831 N/A CYS 149.A SG PHE 145.A O no hydrogen 3.434 N/A ALA 150.A N GLU 146.A O no hydrogen 2.915 N/A VAL 151.A N GLU 147.A O no hydrogen 3.411 N/A VAL 151.A N PHE 148.A O no hydrogen 3.186 N/A VAL 152.A N PHE 148.A O no hydrogen 3.116 N/A GLY 153.A N CYS 149.A O no hydrogen 2.813 N/A LEU 155.A N VAL 152.A O no hydrogen 2.869 N/A ASP 156.A N GLY 153.A O no hydrogen 3.382 N/A LYS 159.A N ASP 156.A O no hydrogen 3.214 N/A LYS 160.A N ILE 157.A O no hydrogen 3.000 N/A MET 161.A N HIS 158.A O no hydrogen 2.949 N/A VAL 163.A N PHE 77.A O no hydrogen 2.955 N/A