Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1on7_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A NZ THR 104.A OG1 no hydrogen 2.712 N/A THR 3.A N THR 6.A OG1 no hydrogen 2.564 N/A ILE 5.A N THR 3.A OG1 no hydrogen 3.092 N/A THR 6.A N THR 3.A OG1 no hydrogen 3.329 N/A THR 6.A OG1 THR 3.A O no hydrogen 2.872 N/A GLU 7.A N THR 3.A O no hydrogen 2.777 N/A ALA 8.A N PRO 4.A O no hydrogen 3.377 N/A ILE 9.A N ILE 5.A O no hydrogen 2.840 N/A ALA 10.A N THR 6.A O no hydrogen 2.888 N/A ALA 11.A N GLU 7.A O no hydrogen 3.143 N/A ALA 12.A N ALA 8.A O no hydrogen 3.090 N/A ASP 13.A N ILE 9.A O no hydrogen 3.114 N/A THR 14.A N ALA 10.A O no hydrogen 2.819 N/A THR 14.A OG1 ALA 10.A O no hydrogen 3.527 N/A THR 14.A OG1 ALA 11.A O no hydrogen 3.245 N/A GLN 15.A N ALA 12.A O no hydrogen 3.237 N/A GLY 16.A N ASP 13.A O no hydrogen 2.602 N/A ARG 17.A N ALA 12.A O no hydrogen 2.806 N/A ARG 17.A NH1 ALA 11.A O no hydrogen 3.114 N/A SER 20.A N GLU 23.A OE1 no hydrogen 2.444 N/A GLU 23.A N SER 20.A OG no hydrogen 2.999 N/A LEU 24.A N SER 20.A O no hydrogen 3.206 N/A GLN 25.A N ASN 21.A O no hydrogen 2.833 N/A ALA 26.A N THR 22.A O no hydrogen 2.761 N/A VAL 27.A N GLU 23.A O no hydrogen 3.114 N/A ASP 28.A N LEU 24.A O no hydrogen 3.089 N/A GLY 29.A N GLN 25.A O no hydrogen 2.959 N/A ARG 30.A N ALA 26.A O no hydrogen 2.895 N/A ARG 30.A NH2 VAL 100.A O no hydrogen 3.044 N/A PHE 31.A N VAL 27.A O no hydrogen 2.746 N/A LYS 32.A N ASP 28.A O no hydrogen 2.775 N/A LYS 32.A NZ ASP 28.A OD1 no hydrogen 3.149 N/A ARG 33.A N GLY 29.A O no hydrogen 2.872 N/A ARG 33.A NH2 GLN 145.A O no hydrogen 3.110 N/A ALA 34.A N ARG 30.A O no hydrogen 2.862 N/A SER 37.A OG LEU 99.A O no hydrogen 2.594 N/A MET 38.A N ALA 34.A O no hydrogen 2.771 N/A GLU 39.A N VAL 35.A O no hydrogen 3.080 N/A ALA 40.A N ALA 36.A O no hydrogen 2.789 N/A ALA 41.A N SER 37.A O no hydrogen 2.774 N/A ARG 42.A N MET 38.A O no hydrogen 3.007 N/A ALA 43.A N GLU 39.A O no hydrogen 3.154 N/A LEU 44.A N ALA 40.A O no hydrogen 3.194 N/A THR 45.A N ALA 41.A O no hydrogen 2.886 N/A THR 45.A OG1 ALA 41.A O no hydrogen 2.659 N/A ASN 46.A N ARG 42.A O no hydrogen 2.662 N/A ASN 47.A N LEU 44.A O no hydrogen 2.865 N/A ASN 47.A ND2 ALA 43.A O no hydrogen 3.538 N/A SER 50.A OG ASN 47.A OD1 no hydrogen 2.735 N/A LEU 51.A N ALA 48.A O no hydrogen 2.786 N/A ILE 52.A N ALA 48.A O no hydrogen 2.600 N/A ASP 53.A N GLN 49.A O no hydrogen 2.853 N/A ALA 55.A N LEU 51.A O no hydrogen 2.654 N/A ALA 56.A N ILE 52.A O no hydrogen 2.698 N/A GLN 57.A N ASP 53.A O no hydrogen 3.504 N/A ALA 58.A N GLY 54.A O no hydrogen 3.385 N/A VAL 59.A N ALA 55.A O no hydrogen 3.121 N/A VAL 59.A N ALA 56.A O no hydrogen 3.121 N/A TYR 60.A N ALA 56.A O no hydrogen 3.040 N/A GLN 61.A N GLN 57.A O no hydrogen 2.399 N/A LYS 62.A N ALA 58.A O no hydrogen 3.300 N/A LYS 62.A NZ GLU 131.A OE1 no hydrogen 2.914 N/A PHE 63.A N VAL 59.A O no hydrogen 3.130 N/A THR 66.A N PHE 63.A O no hydrogen 3.251 N/A THR 66.A OG1 PHE 63.A O no hydrogen 2.407 N/A THR 67.A N PRO 64.A O no hydrogen 2.716 N/A THR 67.A OG1 PRO 64.A O no hydrogen 2.962 N/A THR 68.A N TYR 65.A O no hydrogen 2.909 N/A MET 69.A N TYR 65.A O no hydrogen 2.569 N/A GLN 73.A N GLN 73.A OE1 no hydrogen 2.356 N/A GLN 73.A NE2 ASP 123.A OD2 no hydrogen 2.956 N/A TYR 74.A N GLY 71.A O no hydrogen 2.690 N/A ALA 75.A N THR 66.A O no hydrogen 2.830 N/A SER 76.A OG MET 69.A O no hydrogen 3.443 N/A GLU 79.A N THR 77.A OG1 no hydrogen 3.186 N/A LYS 81.A N THR 77.A O no hydrogen 2.749 N/A LYS 81.A NZ ALA 75.A O no hydrogen 2.818 N/A ALA 82.A N PRO 78.A O no hydrogen 3.400 N/A LYS 83.A N GLU 79.A O no hydrogen 2.794 N/A CYS 84.A N GLY 80.A O no hydrogen 2.743 N/A ALA 85.A N LYS 81.A O no hydrogen 3.123 N/A ARG 86.A N ALA 82.A O no hydrogen 2.632 N/A ASP 87.A N LYS 83.A O no hydrogen 2.760 N/A ILE 88.A N CYS 84.A O no hydrogen 3.316 N/A GLY 89.A N ALA 85.A O no hydrogen 3.312 N/A TYR 90.A N ARG 86.A O no hydrogen 3.237 N/A TYR 91.A N ASP 87.A O no hydrogen 3.263 N/A LEU 92.A N ILE 88.A O no hydrogen 3.372 N/A ARG 93.A N GLY 89.A O no hydrogen 2.791 N/A ARG 93.A NH1 TYR 97.A OH no hydrogen 2.956 N/A MET 94.A N TYR 91.A O no hydrogen 2.815 N/A ILE 95.A N TYR 91.A O no hydrogen 3.054 N/A ILE 95.A N LEU 92.A O no hydrogen 2.922 N/A THR 96.A N LEU 92.A O no hydrogen 3.270 N/A THR 96.A OG1 ARG 93.A O no hydrogen 3.155 N/A CYS 98.A N MET 94.A O no hydrogen 3.224 N/A CYS 98.A SG MET 94.A O no hydrogen 3.628 N/A CYS 98.A SG THR 104.A O no hydrogen 3.478 N/A LEU 99.A N ILE 95.A O no hydrogen 3.137 N/A VAL 100.A N THR 96.A O no hydrogen 2.873 N/A ALA 101.A N TYR 97.A O no hydrogen 2.672 N/A GLY 102.A N CYS 98.A O no hydrogen 2.749 N/A GLY 102.A N LEU 99.A O no hydrogen 3.186 N/A GLY 103.A N CYS 98.A O no hydrogen 2.995 N/A THR 104.A OG1 ASP 108.A OD2 no hydrogen 2.909 N/A MET 107.A N THR 104.A O no hydrogen 2.742 N/A ASP 108.A N THR 104.A O no hydrogen 3.190 N/A GLU 109.A N GLY 105.A O no hydrogen 3.093 N/A TYR 110.A N PRO 106.A O no hydrogen 3.165 N/A LEU 111.A N MET 107.A O no hydrogen 2.895 N/A ILE 112.A N MET 107.A O no hydrogen 2.602 N/A LEU 115.A N ILE 112.A O no hydrogen 3.262 N/A GLU 117.A N GLU 117.A OE2 no hydrogen 2.342 N/A ILE 118.A N GLY 114.A O no hydrogen 3.226 N/A ASN 119.A N LEU 115.A O no hydrogen 2.993 N/A SER 120.A N SER 116.A O no hydrogen 2.615 N/A THR 121.A N GLU 117.A O no hydrogen 2.588 N/A THR 121.A OG1 GLU 117.A O no hydrogen 2.842 N/A PHE 122.A N ILE 118.A O no hydrogen 3.134 N/A ASP 123.A N SER 120.A O no hydrogen 2.414 N/A LEU 124.A N ASN 119.A O no hydrogen 2.653 N/A SER 125.A OG SER 127.A OG no hydrogen 2.709 N/A SER 127.A OG SER 125.A OG no hydrogen 2.709 N/A TRP 128.A N SER 125.A O no hydrogen 2.676 N/A TYR 129.A N PRO 126.A O no hydrogen 3.151 N/A ILE 130.A N PRO 126.A O no hydrogen 3.142 N/A GLU 131.A N SER 127.A O no hydrogen 3.011 N/A LEU 133.A N TYR 129.A O no hydrogen 2.708 N/A LYS 134.A N ILE 130.A O no hydrogen 3.244 N/A TYR 135.A N GLU 131.A O no hydrogen 3.144 N/A ILE 136.A N ALA 132.A O no hydrogen 3.307 N/A LYS 137.A N LEU 133.A O no hydrogen 2.746 N/A ALA 138.A N TYR 135.A O no hydrogen 3.196 N/A ASN 139.A N ILE 136.A O no hydrogen 2.860 N/A HIS 140.A N ILE 136.A O no hydrogen 3.145 N/A LEU 142.A N HIS 140.A ND1 no hydrogen 2.805 N/A ALA 147.A N THR 143.A O no hydrogen 3.113 N/A GLU 149.A N GLN 145.A O no hydrogen 3.091 N/A ALA 150.A N ALA 146.A O no hydrogen 3.093 N/A ASN 151.A N ALA 147.A O no hydrogen 2.978 N/A ASN 151.A ND2 HIS 140.A NE2 no hydrogen 2.641 N/A ASN 151.A ND2 ALA 147.A O no hydrogen 2.962 N/A ALA 152.A N GLU 149.A O no hydrogen 2.932 N/A TYR 153.A N GLU 149.A O no hydrogen 3.189 N/A ILE 154.A N ALA 150.A O no hydrogen 2.784 N/A TYR 156.A N ALA 152.A O no hydrogen 3.045 N/A TYR 156.A OH ASP 108.A OD1 no hydrogen 2.874 N/A ALA 157.A N TYR 153.A O no hydrogen 3.052 N/A ILE 158.A N ILE 154.A O no hydrogen 3.008 N/A ASN 159.A N ASP 155.A O no hydrogen 2.567 N/A ALA 160.A N TYR 156.A O no hydrogen 3.007 N/A LEU 161.A N ILE 158.A O no hydrogen 2.663 N/A SER 162.A N ASN 159.A O no hydrogen 2.848 N/A