Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4lda_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 1.A ND2 GLN 26.A OE1 no hydrogen 2.800 N/A GLN 2.A N ALA 24.A O no hydrogen 3.073 N/A ASN 3.A ND2 THR 45.A O no hydrogen 2.912 N/A PHE 4.A N GLN 26.A O no hydrogen 2.754 N/A VAL 5.A N VAL 49.A O no hydrogen 3.196 N/A ALA 6.A N VAL 28.A O no hydrogen 2.961 N/A LEU 7.A N PHE 51.A O no hydrogen 2.811 N/A GLN 9.A N GLU 13.A OE1 no hydrogen 2.787 N/A GLU 13.A N HIS 10.A O no hydrogen 3.204 N/A ASP 15.A N PRO 11.A O no hydrogen 3.089 N/A TRP 16.A N GLY 12.A O no hydrogen 3.136 N/A TRP 16.A NE1 ALA 104.A O no hydrogen 2.897 N/A LEU 17.A N GLU 13.A O no hydrogen 2.977 N/A GLN 18.A N LEU 14.A O no hydrogen 2.905 N/A GLN 18.A NE2 VAL 27.A O no hydrogen 3.014 N/A ASN 19.A N ASP 15.A O no hydrogen 2.904 N/A SER 20.A N TRP 16.A O no hydrogen 3.087 N/A SER 20.A OG TRP 16.A O no hydrogen 2.626 N/A LEU 21.A N LEU 17.A O no hydrogen 2.971 N/A ALA 24.A N LEU 21.A O no hydrogen 2.917 N/A GLY 25.A N LEU 21.A O no hydrogen 2.989 N/A GLN 26.A N GLN 2.A O no hydrogen 2.886 N/A GLN 26.A NE2 ASN 1.A OD1 no hydrogen 3.489 N/A GLN 26.A NE2 ASN 3.A OD1 no hydrogen 2.832 N/A VAL 28.A N PHE 4.A O no hydrogen 2.704 N/A ALA 30.A N ALA 6.A O no hydrogen 3.033 N/A SER 34.A N GLU 37.A OE1 no hydrogen 3.167 N/A GLU 37.A N SER 34.A OG no hydrogen 3.352 N/A LEU 38.A N SER 34.A O no hydrogen 2.844 N/A LEU 39.A N LEU 35.A O no hydrogen 2.880 N/A ALA 40.A N GLU 36.A O no hydrogen 3.145 N/A LEU 41.A N GLU 37.A O no hydrogen 3.021 N/A LEU 42.A N LEU 38.A O no hydrogen 3.012 N/A ASP 43.A N LEU 39.A O no hydrogen 3.094 N/A VAL 44.A N ALA 40.A O no hydrogen 3.086 N/A THR 45.A N LEU 41.A O no hydrogen 3.277 N/A THR 45.A OG1 LEU 41.A O no hydrogen 2.784 N/A THR 45.A OG1 LEU 42.A O no hydrogen 3.568 N/A ALA 46.A N ASP 43.A O no hydrogen 3.332 N/A ALA 47.A N LEU 42.A O no hydrogen 3.071 N/A LEU 50.A N SER 76.A O no hydrogen 2.886 N/A PHE 51.A N VAL 5.A O no hydrogen 2.774 N/A ILE 52.A N VAL 78.A O no hydrogen 2.996 N/A SER 53.A N LEU 7.A O no hydrogen 2.801 N/A SER 53.A OG GLU 13.A OE1 no hydrogen 3.035 N/A SER 53.A OG GLU 13.A OE2 no hydrogen 2.641 N/A LEU 54.A N ILE 80.A O no hydrogen 2.774 N/A GLY 55.A N ASN 58.A OD1 no hydrogen 2.771 N/A LYS 56.A NZ ASP 85.A OD2 no hydrogen 2.836 N/A ASN 58.A ND2 SER 53.A O no hydrogen 3.016 N/A SER 61.A OG ASN 58.A O no hydrogen 3.290 N/A GLN 62.A N ASN 58.A O no hydrogen 2.893 N/A GLY 63.A N LEU 59.A O no hydrogen 2.900 N/A ALA 64.A N VAL 60.A O no hydrogen 3.250 N/A LEU 65.A N SER 61.A O no hydrogen 3.209 N/A VAL 66.A N GLN 62.A O no hydrogen 2.975 N/A GLU 67.A N GLY 63.A O no hydrogen 3.062 N/A GLY 68.A N ALA 64.A O no hydrogen 3.054 N/A LEU 69.A N LEU 65.A O no hydrogen 2.880 N/A VAL 70.A N VAL 66.A O no hydrogen 2.938 N/A SER 71.A N GLU 67.A O no hydrogen 3.112 N/A SER 71.A OG GLU 67.A O no hydrogen 2.884 N/A ALA 72.A N GLY 68.A O no hydrogen 3.101 N/A ARG 73.A N LEU 69.A O no hydrogen 2.711 N/A ARG 73.A NE ASP 43.A OD1 no hydrogen 3.424 N/A ARG 73.A NH2 ASP 43.A OD1 no hydrogen 3.048 N/A SER 76.A N GLY 48.A O no hydrogen 2.912 N/A VAL 78.A N LEU 50.A O no hydrogen 2.838 N/A ALA 79.A N ASP 98.A O.A no hydrogen 2.882 N/A ALA 79.A N ASP 98.A O.B no hydrogen 2.944 N/A ILE 80.A N ILE 52.A O no hydrogen 2.827 N/A GLY 81.A N ILE 100.A O no hydrogen 3.045 N/A LEU 84.A N ASP 82.A OD1 no hydrogen 3.219 N/A ASP 85.A N ASP 82.A O no hydrogen 3.263 N/A LEU 88.A N ASP 85.A OD1 no hydrogen 3.116 N/A VAL 89.A N ASP 85.A O no hydrogen 3.158 N/A LEU 90.A N ASN 86.A O no hydrogen 2.897 N/A ALA 91.A N GLN 87.A O no hydrogen 2.873 N/A ALA 92.A N LEU 88.A O no hydrogen 2.987 N/A ALA 94.A N ALA 91.A O no hydrogen 2.897 N/A GLY 95.A N ALA 92.A O no hydrogen 3.242 N/A ALA 96.A N ALA 92.A O no hydrogen 3.034 N/A ARG 97.A N VAL 77.A O no hydrogen 2.766 N/A ARG 97.A NH2 PRO 74.A O no hydrogen 3.420 N/A PHE 99.A N ASP 98.A OD1.B no hydrogen 2.693 N/A ILE 100.A N ALA 79.A O no hydrogen 2.859 N/A THR 101.A OG1 GLY 81.A O no hydrogen 3.037 N/A ALA 104.A N THR 101.A O no hydrogen 3.111 N/A GLU 108.A N ARG 105.A O no hydrogen 3.038 N/A LEU 109.A N ALA 106.A O no hydrogen 3.053 N/A THR 110.A N ALA 106.A O no hydrogen 3.062 N/A THR 110.A OG1 ALA 106.A O no hydrogen 3.436 N/A THR 110.A OG1 SER 107.A O no hydrogen 3.213 N/A GLY 111.A N SER 107.A O no hydrogen 2.982 N/A LEU 112.A N GLU 108.A O no hydrogen 3.130 N/A ILE 113.A N LEU 109.A O no hydrogen 3.121 N/A ARG 114.A N THR 110.A O no hydrogen 3.026 N/A ARG 115.A N GLY 111.A O no hydrogen 3.054 N/A LEU 116.A N LEU 112.A O no hydrogen 2.929 N/A GLY 117.A N ILE 113.A O no hydrogen 3.009 N/A GLY 118.A N ARG 114.A O no hydrogen 3.019 N/A