Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1lhs_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 1.A N ASN 80.A OD1 no hydrogen 3.321 N/A LEU 2.A N ASN 80.A OD1 no hydrogen 2.999 N/A SER 3.A N GLU 6.A OE1 no hydrogen 2.713 N/A SER 3.A OG GLU 6.A OE1 no hydrogen 3.060 N/A GLU 6.A N SER 3.A O no hydrogen 2.941 N/A TRP 7.A N SER 3.A O no hydrogen 2.937 N/A ASN 8.A N ASP 4.A O no hydrogen 2.666 N/A HIS 9.A N ASP 5.A O no hydrogen 3.078 N/A HIS 9.A ND1 ASP 5.A O no hydrogen 3.244 N/A VAL 10.A N GLU 6.A O no hydrogen 2.718 N/A LEU 11.A N TRP 7.A O no hydrogen 2.733 N/A GLY 12.A N ASN 8.A O no hydrogen 3.024 N/A ILE 13.A N HIS 9.A O no hydrogen 3.449 N/A TRP 14.A N VAL 10.A O no hydrogen 2.989 N/A ALA 15.A N LEU 11.A O no hydrogen 2.980 N/A LYS 16.A N ILE 13.A O no hydrogen 2.789 N/A VAL 17.A N TRP 14.A O no hydrogen 2.788 N/A GLU 18.A N TRP 14.A O no hydrogen 3.153 N/A ASP 20.A N VAL 17.A O no hydrogen 2.823 N/A LEU 21.A N GLU 18.A O no hydrogen 3.151 N/A HIS 24.A N ASP 20.A O no hydrogen 3.222 N/A HIS 24.A ND1 ASP 20.A O no hydrogen 3.044 N/A GLY 25.A N LEU 21.A O no hydrogen 2.729 N/A GLN 26.A N SER 22.A O no hydrogen 3.095 N/A GLU 27.A N ALA 23.A O no hydrogen 3.208 N/A VAL 28.A N HIS 24.A O no hydrogen 2.969 N/A ILE 29.A N GLY 25.A O no hydrogen 3.224 N/A ILE 30.A N GLN 26.A O no hydrogen 2.945 N/A ARG 31.A N GLU 27.A O no hydrogen 3.003 N/A LEU 32.A N VAL 28.A O no hydrogen 3.133 N/A PHE 33.A N ILE 29.A O no hydrogen 3.309 N/A GLN 34.A N ILE 30.A O no hydrogen 3.069 N/A LEU 35.A N ARG 31.A O no hydrogen 2.886 N/A HIS 36.A N LEU 32.A O no hydrogen 2.576 N/A GLU 38.A N GLU 38.A OE1 no hydrogen 2.624 N/A THR 39.A N HIS 36.A O no hydrogen 3.057 N/A THR 39.A OG1 HIS 36.A O no hydrogen 2.666 N/A GLN 40.A N PRO 37.A O no hydrogen 3.236 N/A GLN 40.A NE2 PHE 46.A O no hydrogen 3.411 N/A GLN 40.A NE2 LEU 49.A O no hydrogen 2.682 N/A GLU 41.A N GLU 38.A O no hydrogen 2.942 N/A ARG 42.A N THR 39.A O no hydrogen 3.160 N/A ARG 42.A NH1 LYS 98.A O no hydrogen 3.010 N/A PHE 43.A N GLN 40.A O no hydrogen 3.194 N/A PHE 46.A N PHE 43.A O no hydrogen 2.824 N/A LYS 47.A N ALA 44.A O no hydrogen 3.297 N/A LEU 49.A N PHE 46.A O no hydrogen 3.106 N/A THR 50.A OG1 ASN 48.A O no hydrogen 2.713 N/A LEU 55.A N ILE 52.A O no hydrogen 2.990 N/A LYS 56.A N ILE 52.A O no hydrogen 2.855 N/A SER 57.A N ALA 54.A O no hydrogen 3.209 N/A SER 57.A OG ASP 53.A O no hydrogen 3.210 N/A SER 57.A OG ALA 54.A O no hydrogen 3.266 N/A SER 58.A N LEU 55.A O no hydrogen 3.049 N/A GLU 60.A N SER 58.A OG no hydrogen 3.029 N/A VAL 61.A N SER 58.A OG no hydrogen 3.119 N/A LYS 62.A N SER 58.A O no hydrogen 3.234 N/A LYS 63.A N GLU 59.A O no hydrogen 2.998 N/A HIS 64.A N GLU 60.A O no hydrogen 2.744 N/A GLY 65.A N VAL 61.A O no hydrogen 2.925 N/A THR 66.A N LYS 62.A O no hydrogen 2.907 N/A THR 66.A OG1 LYS 62.A O no hydrogen 2.622 N/A THR 67.A N LYS 63.A O no hydrogen 3.018 N/A THR 67.A OG1 LYS 63.A O no hydrogen 3.370 N/A VAL 68.A N HIS 64.A O no hydrogen 2.893 N/A LEU 69.A N GLY 65.A O no hydrogen 3.019 N/A THR 70.A N THR 66.A O no hydrogen 2.851 N/A THR 70.A OG1 THR 66.A O no hydrogen 2.793 N/A ALA 71.A N THR 67.A O no hydrogen 3.168 N/A LEU 72.A N VAL 68.A O no hydrogen 3.148 N/A GLY 73.A N LEU 69.A O no hydrogen 3.026 N/A ARG 74.A N THR 70.A O no hydrogen 3.182 N/A ARG 74.A NE GLU 85.A OE1 no hydrogen 3.009 N/A ILE 75.A N ALA 71.A O no hydrogen 3.105 N/A LEU 76.A N LEU 72.A O no hydrogen 2.656 N/A LYS 77.A N GLY 73.A O no hydrogen 2.932 N/A LYS 77.A NZ GLU 18.A OE2 no hydrogen 2.544 N/A GLN 78.A N ILE 75.A O no hydrogen 3.223 N/A LYS 79.A N LEU 76.A O no hydrogen 2.805 N/A ASN 80.A ND2 LEU 2.A O no hydrogen 3.005 N/A ASN 81.A N GLN 78.A O no hydrogen 3.279 N/A HIS 82.A NE2 ASP 141.A OD2 no hydrogen 2.541 N/A GLU 85.A N HIS 82.A O no hydrogen 3.012 N/A LEU 86.A N HIS 82.A O no hydrogen 3.087 N/A LEU 86.A N GLU 83.A O no hydrogen 3.173 N/A LYS 87.A N GLU 83.A O no hydrogen 3.069 N/A ALA 90.A N LEU 86.A O no hydrogen 2.825 N/A GLU 91.A N LYS 87.A O no hydrogen 2.757 N/A SER 92.A N PRO 88.A O no hydrogen 3.260 N/A SER 92.A OG PRO 88.A O no hydrogen 3.231 N/A SER 92.A OG LEU 89.A O no hydrogen 3.221 N/A SER 92.A OG HIS 93.A ND1 no hydrogen 3.004 N/A HIS 93.A N LEU 89.A O no hydrogen 2.911 N/A HIS 93.A ND1 LEU 89.A O no hydrogen 2.672 N/A HIS 93.A ND1 SER 92.A OG no hydrogen 3.004 N/A ALA 94.A N ALA 90.A O no hydrogen 2.893 N/A THR 95.A N GLU 91.A O no hydrogen 2.587 N/A THR 95.A OG1 GLU 91.A O no hydrogen 2.909 N/A LYS 96.A N SER 92.A O no hydrogen 2.980 N/A HIS 97.A N SER 92.A O no hydrogen 2.862 N/A ILE 99.A N HIS 93.A O no hydrogen 2.764 N/A VAL 101.A N GLY 153.A OXT no hydrogen 2.799 N/A TYR 103.A N PRO 100.A O no hydrogen 3.126 N/A LEU 104.A N PRO 100.A O no hydrogen 3.416 N/A GLU 105.A N VAL 101.A O no hydrogen 3.120 N/A PHE 106.A N LYS 102.A O no hydrogen 3.070 N/A ILE 107.A N TYR 103.A O no hydrogen 3.009 N/A CYS 108.A N LEU 104.A O no hydrogen 3.074 N/A CYS 108.A SG LEU 104.A O no hydrogen 3.239 N/A GLU 109.A N GLU 105.A O no hydrogen 2.929 N/A ILE 110.A N PHE 106.A O no hydrogen 3.189 N/A ILE 111.A N ILE 107.A O no hydrogen 2.941 N/A VAL 112.A N CYS 108.A O no hydrogen 3.389 N/A LYS 113.A N GLU 109.A O no hydrogen 3.112 N/A VAL 114.A N ILE 110.A O no hydrogen 2.736 N/A ILE 115.A N ILE 111.A O no hydrogen 3.026 N/A ALA 116.A N VAL 112.A O no hydrogen 3.031 N/A GLU 117.A N LYS 113.A O no hydrogen 2.936 N/A LYS 118.A N VAL 114.A O no hydrogen 2.994 N/A HIS 119.A N ILE 115.A O no hydrogen 2.845 N/A HIS 119.A NE2 HIS 24.A NE2 no hydrogen 3.156 N/A ASP 122.A N HIS 119.A O no hydrogen 3.143 N/A PHE 123.A N HIS 119.A O no hydrogen 2.812 N/A GLY 124.A N SER 127.A OG no hydrogen 2.855 N/A SER 127.A OG ASP 122.A O no hydrogen 3.489 N/A SER 127.A OG GLY 124.A O no hydrogen 3.031 N/A GLN 128.A N GLY 124.A O no hydrogen 2.592 N/A ALA 129.A N ALA 125.A O no hydrogen 2.979 N/A ALA 130.A N ASP 126.A O no hydrogen 2.981 N/A MET 131.A N SER 127.A O no hydrogen 2.779 N/A LYS 132.A N GLN 128.A O no hydrogen 3.117 N/A LYS 133.A N ALA 129.A O no hydrogen 2.983 N/A ALA 134.A N ALA 130.A O no hydrogen 3.056 N/A LEU 135.A N MET 131.A O no hydrogen 2.979 N/A GLU 136.A N LYS 132.A O no hydrogen 2.792 N/A LEU 137.A N LYS 133.A O no hydrogen 2.976 N/A PHE 138.A N ALA 134.A O no hydrogen 3.140 N/A ARG 139.A N LEU 135.A O no hydrogen 2.867 N/A ASN 140.A N GLU 136.A O no hydrogen 3.108 N/A ASP 141.A N LEU 137.A O no hydrogen 3.056 N/A MET 142.A N PHE 138.A O no hydrogen 2.781 N/A ALA 143.A N ARG 139.A O no hydrogen 2.926 N/A SER 144.A N ASN 140.A O no hydrogen 2.843 N/A SER 144.A OG ASN 140.A O no hydrogen 2.646 N/A LYS 145.A N ASP 141.A O no hydrogen 2.999 N/A TYR 146.A N MET 142.A O no hydrogen 2.838 N/A TYR 146.A OH ILE 99.A O no hydrogen 2.714 N/A LYS 147.A N SER 144.A O no hydrogen 3.108 N/A GLU 148.A N LYS 145.A O no hydrogen 2.989 N/A PHE 149.A N TYR 146.A O no hydrogen 2.954 N/A GLY 150.A N LYS 147.A O no hydrogen 3.084 N/A PHE 151.A N TYR 146.A O no hydrogen 3.179 N/A