Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1alw_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 5.A NE2 GLU 1.A O no hydrogen 3.233 N/A ARG 7.A N VAL 3.A O no hydrogen 2.850 N/A PHE 10.A N PHE 6.A O no hydrogen 3.239 N/A ALA 11.A N ARG 7.A O no hydrogen 3.070 N/A GLN 12.A N ARG 8.A O no hydrogen 3.350 N/A LEU 13.A N LEU 9.A O no hydrogen 2.906 N/A ALA 14.A N PHE 10.A O no hydrogen 2.587 N/A GLY 15.A N ALA 11.A O no hydrogen 3.356 N/A MET 18.A N GLY 15.A O no hydrogen 2.948 N/A GLU 19.A N ASP 17.A OD1 no hydrogen 3.299 N/A VAL 20.A N LEU 64.A O no hydrogen 2.883 N/A SER 21.A N GLU 24.A OE1 no hydrogen 2.633 N/A SER 21.A OG THR 23.A OG1 no hydrogen 3.201 N/A SER 21.A OG GLU 24.A OE1 no hydrogen 3.362 N/A THR 23.A OG1 SER 21.A OG no hydrogen 3.201 N/A LEU 25.A N SER 21.A O no hydrogen 2.944 N/A MET 26.A N ALA 22.A O no hydrogen 2.794 N/A ASN 27.A N THR 23.A O no hydrogen 3.216 N/A ILE 28.A N GLU 24.A O no hydrogen 3.263 N/A LEU 29.A N LEU 25.A O no hydrogen 3.031 N/A ASN 30.A N MET 26.A O no hydrogen 2.910 N/A LYS 31.A N ASN 27.A O no hydrogen 3.017 N/A LYS 31.A N ILE 28.A O no hydrogen 3.118 N/A VAL 32.A N ILE 28.A O no hydrogen 2.944 N/A VAL 33.A N LEU 29.A O no hydrogen 3.294 N/A THR 34.A OG1 ASN 30.A O no hydrogen 2.923 N/A ARG 35.A N VAL 32.A O no hydrogen 2.665 N/A HIS 36.A N VAL 33.A O no hydrogen 3.074 N/A LEU 39.A N HIS 36.A O no hydrogen 3.322 N/A LYS 40.A N GLY 92.A O no hydrogen 2.999 N/A THR 41.A OG1 ASP 132.A OD1 no hydrogen 2.611 N/A GLY 43.A N THR 41.A OG1 no hydrogen 2.943 N/A CYS 49.A N GLY 45.A O no hydrogen 3.072 N/A CYS 49.A SG GLY 45.A O no hydrogen 3.348 N/A ARG 50.A N ILE 46.A O no hydrogen 3.003 N/A SER 51.A N ASP 47.A O no hydrogen 3.069 N/A SER 51.A N THR 48.A O no hydrogen 3.021 N/A SER 51.A OG SER 173.A O no hydrogen 2.634 N/A MET 52.A N THR 48.A O no hydrogen 2.903 N/A VAL 53.A N CYS 49.A O no hydrogen 2.983 N/A ALA 54.A N ARG 50.A O no hydrogen 3.258 N/A VAL 55.A N SER 51.A O no hydrogen 3.173 N/A MET 56.A N MET 52.A O no hydrogen 3.218 N/A SER 58.A OG GLU 68.A OE2 no hydrogen 3.553 N/A ASP 59.A N GLU 68.A OE2 no hydrogen 3.112 N/A THR 60.A OG1 ASP 59.A O no hydrogen 2.635 N/A THR 61.A N ASP 57.A OD1 no hydrogen 3.195 N/A THR 61.A OG1 GLU 19.A OE2 no hydrogen 2.929 N/A THR 61.A OG1 ASP 57.A OD1 no hydrogen 3.194 N/A THR 61.A OG1 ASP 59.A OD1 no hydrogen 2.638 N/A THR 61.A OG1 ASP 59.A OD2 no hydrogen 3.494 N/A THR 61.A OG1 LYS 63.A O no hydrogen 3.081 N/A GLY 62.A N ASP 57.A OD2 no hydrogen 3.087 N/A LEU 64.A N VAL 20.A O no hydrogen 2.853 N/A GLY 65.A N GLU 68.A OE1 no hydrogen 2.668 N/A PHE 69.A N GLY 65.A O no hydrogen 2.892 N/A LYS 70.A N PHE 66.A O no hydrogen 2.949 N/A TYR 71.A N GLU 67.A O no hydrogen 3.425 N/A TYR 71.A OH ASP 142.A OD2 no hydrogen 3.357 N/A LEU 72.A N GLU 68.A O no hydrogen 3.289 N/A TRP 73.A N PHE 69.A O no hydrogen 2.879 N/A ASN 74.A N LYS 70.A O no hydrogen 3.056 N/A ASN 75.A N TYR 71.A O no hydrogen 3.272 N/A ILE 76.A N LEU 72.A O no hydrogen 3.193 N/A LYS 77.A N TRP 73.A O no hydrogen 3.099 N/A LYS 78.A N ASN 74.A O no hydrogen 3.141 N/A LYS 78.A NZ ALA 106.A O no hydrogen 3.434 N/A TRP 79.A N ASN 75.A O no hydrogen 2.574 N/A GLN 80.A N ILE 76.A O no hydrogen 2.892 N/A TYR 83.A N TRP 79.A O no hydrogen 3.171 N/A TYR 83.A OH GLY 92.A O no hydrogen 3.025 N/A TYR 83.A OH MET 129.A O no hydrogen 3.401 N/A LYS 84.A N GLN 80.A O no hydrogen 3.378 N/A LYS 84.A NZ HIS 36.A ND1 no hydrogen 3.498 N/A LYS 84.A NZ ASP 38.A OD1 no hydrogen 3.348 N/A PHE 86.A N ILE 82.A O no hydrogen 2.997 N/A ASP 89.A N GLU 98.A OE2 no hydrogen 3.284 N/A ARG 90.A N ASP 87.A O no hydrogen 2.931 N/A SER 91.A N ASP 87.A OD1 no hydrogen 3.316 N/A SER 91.A N ASP 89.A OD1 no hydrogen 3.209 N/A SER 91.A OG ASP 87.A OD1 no hydrogen 3.424 N/A SER 91.A OG ASP 89.A OD1 no hydrogen 2.952 N/A SER 91.A OG THR 93.A OG1 no hydrogen 2.898 N/A GLY 92.A N ASP 87.A OD2 no hydrogen 2.853 N/A THR 93.A N SER 91.A OG no hydrogen 3.301 N/A THR 93.A OG1 SER 91.A OG no hydrogen 2.898 N/A THR 93.A OG1 ASN 128.A OD1 no hydrogen 3.357 N/A ILE 94.A N MET 129.A O no hydrogen 2.873 N/A GLY 95.A N GLU 98.A OE1 no hydrogen 2.658 N/A SER 96.A OG GLY 127.A O no hydrogen 3.203 N/A LEU 99.A N GLY 95.A O no hydrogen 2.783 N/A ALA 102.A N LEU 99.A O no hydrogen 3.156 N/A PHE 103.A N LEU 99.A O no hydrogen 3.170 N/A GLU 104.A N PRO 100.A O no hydrogen 2.845 N/A ALA 105.A N GLY 101.A O no hydrogen 3.167 N/A ALA 106.A N ALA 102.A O no hydrogen 3.324 N/A GLY 107.A N GLU 104.A O no hydrogen 3.230 N/A PHE 108.A N PHE 103.A O no hydrogen 2.824 N/A TYR 115.A N ASN 111.A O no hydrogen 3.054 N/A SER 116.A N GLU 112.A O no hydrogen 3.018 N/A SER 116.A N HIS 113.A O no hydrogen 2.979 N/A SER 116.A OG GLU 112.A O no hydrogen 3.430 N/A MET 117.A N HIS 113.A O no hydrogen 3.189 N/A ILE 118.A N LEU 114.A O no hydrogen 3.041 N/A ILE 119.A N TYR 115.A O no hydrogen 2.978 N/A ARG 120.A N SER 116.A O no hydrogen 3.043 N/A ARG 121.A N MET 117.A O no hydrogen 3.018 N/A ARG 121.A NH1 ARG 121.A O no hydrogen 2.966 N/A TYR 122.A N ILE 118.A O no hydrogen 2.687 N/A SER 123.A N ILE 119.A O no hydrogen 2.944 N/A SER 123.A OG GLY 127.A O no hydrogen 3.559 N/A ASP 124.A N ASN 128.A O no hydrogen 2.759 N/A GLY 127.A N ASP 124.A O no hydrogen 2.897 N/A GLY 127.A N ASP 124.A OD1 no hydrogen 2.881 N/A ASN 128.A N ASP 124.A OD1 no hydrogen 3.031 N/A MET 129.A N ILE 94.A O no hydrogen 2.753 N/A PHE 131.A N LYS 40.A O no hydrogen 2.903 N/A ASN 133.A ND2 TYR 122.A O no hydrogen 2.649 N/A PHE 134.A N ASP 130.A O no hydrogen 2.984 N/A ILE 135.A N PHE 131.A O no hydrogen 2.966 N/A SER 136.A N ASP 132.A O no hydrogen 2.926 N/A CYS 137.A N ASN 133.A O no hydrogen 3.013 N/A LEU 138.A N PHE 134.A O no hydrogen 3.026 N/A VAL 139.A N ILE 135.A O no hydrogen 2.750 N/A ARG 140.A N SER 136.A O no hydrogen 3.245 N/A ARG 140.A NH1 SER 173.A O no hydrogen 3.384 N/A LEU 141.A N CYS 137.A O no hydrogen 2.896 N/A ASP 142.A N LEU 138.A O no hydrogen 3.025 N/A ALA 143.A N VAL 139.A O no hydrogen 3.273 N/A MET 144.A N ARG 140.A O no hydrogen 2.783 N/A PHE 145.A N LEU 141.A O no hydrogen 3.053 N/A ARG 146.A N ASP 142.A O no hydrogen 3.084 N/A ARG 146.A NE ASP 142.A OD2 no hydrogen 3.125 N/A ALA 147.A N ALA 143.A O no hydrogen 2.868 N/A PHE 148.A N MET 144.A O no hydrogen 3.298 N/A LYS 149.A N PHE 145.A O no hydrogen 3.024 N/A SER 150.A N ARG 146.A O no hydrogen 3.119 N/A SER 150.A OG ARG 146.A O no hydrogen 2.578 N/A LEU 151.A N PHE 148.A O no hydrogen 3.127 N/A ASP 152.A N PHE 148.A O no hydrogen 3.152 N/A LYS 153.A NZ LEU 151.A O no hydrogen 3.097 N/A GLY 155.A N ASP 152.A O no hydrogen 3.308 N/A THR 156.A N ASP 152.A OD1 no hydrogen 3.293 N/A THR 156.A OG1 ASP 152.A OD1 no hydrogen 2.928 N/A THR 156.A OG1 ASP 154.A OD2 no hydrogen 2.727 N/A GLY 157.A N ASP 152.A OD2 no hydrogen 2.772 N/A ASN 162.A N GLU 165.A OE1 no hydrogen 3.204 N/A GLU 165.A N ASN 162.A OD1 no hydrogen 2.856 N/A TRP 166.A N ASN 162.A O no hydrogen 2.963 N/A LEU 167.A N ILE 163.A O no hydrogen 3.053 N/A GLN 168.A N GLN 164.A O no hydrogen 3.308 N/A LEU 169.A N GLU 165.A O no hydrogen 3.207 N/A THR 170.A N TRP 166.A O no hydrogen 3.075 N/A THR 170.A OG1 TRP 166.A O no hydrogen 2.664 N/A THR 170.A OG1 LEU 167.A O no hydrogen 3.555 N/A MET 171.A N LEU 167.A O no hydrogen 2.650 N/A TYR 172.A N GLN 168.A O no hydrogen 3.305 N/A TYR 172.A OH ASP 57.A OD2 no hydrogen 2.940 N/A