Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1y82_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 6.A N THR 31.A O no hydrogen 2.838 N/A THR 7.A N LEU 105.A O no hydrogen 2.810 N/A THR 7.A OG1 PHE 8.A O no hydrogen 3.351 N/A THR 7.A OG1 ASN 33.A O no hydrogen 2.835 N/A SER 10.A OG GLU 91.A OE2 no hydrogen 2.467 N/A ALA 12.A N ASP 9.A OD1 no hydrogen 3.098 N/A LEU 13.A N ASP 9.A O no hydrogen 2.914 N/A ILE 14.A N SER 10.A O no hydrogen 3.067 N/A LYS 15.A N LEU 11.A O no hydrogen 3.307 N/A LYS 15.A NZ ASP 109.A OD2 no hydrogen 2.763 N/A HIS 16.A NE2 TYR 64.A OH no hydrogen 2.699 N/A SER 17.A N LYS 15.A O no hydrogen 3.125 N/A SER 17.A OG LYS 15.A O no hydrogen 2.664 N/A SER 17.A OG SER 19.A OG no hydrogen 3.289 N/A SER 19.A OG SER 17.A OG no hydrogen 3.289 N/A LYS 21.A NZ GLU 24.A OE1 no hydrogen 2.956 N/A LYS 21.A NZ GLU 24.A OE2 no hydrogen 3.255 N/A GLU 24.A N LYS 20.A O no hydrogen 3.000 N/A ILE 25.A N LYS 21.A O no hydrogen 2.808 N/A THR 26.A N ILE 22.A O no hydrogen 2.715 N/A THR 26.A OG1 ILE 22.A O no hydrogen 2.639 N/A LEU 27.A N LEU 23.A O no hydrogen 2.836 N/A ALA 28.A N GLU 24.A O no hydrogen 3.247 N/A LYS 29.A N ILE 25.A O no hydrogen 3.019 N/A LYS 29.A N THR 26.A O no hydrogen 3.341 N/A PHE 30.A N THR 26.A O no hydrogen 3.045 N/A THR 31.A N PRO 4.A O no hydrogen 2.998 N/A ASN 33.A N ILE 6.A O no hydrogen 2.911 N/A ASN 33.A ND2 ASP 5.A OD1 no hydrogen 2.799 N/A ASN 33.A ND2 SER 104.A OG no hydrogen 2.840 N/A LEU 34.A N ASN 65.A O no hydrogen 2.748 N/A ILE 36.A N VAL 67.A O no hydrogen 2.953 N/A VAL 37.A N SER 35.A OG no hydrogen 3.070 N/A VAL 39.A N SER 35.A O no hydrogen 3.084 N/A TYR 40.A N ILE 36.A O no hydrogen 2.860 N/A ARG 41.A N VAL 37.A O no hydrogen 2.993 N/A ARG 41.A NE GLU 91.A OE1 no hydrogen 2.995 N/A TYR 42.A N THR 38.A O no hydrogen 2.923 N/A LEU 43.A N VAL 39.A O no hydrogen 2.885 N/A THR 44.A N TYR 40.A O no hydrogen 2.988 N/A THR 44.A OG1 TYR 40.A O no hydrogen 2.844 N/A VAL 45.A N ARG 41.A O no hydrogen 3.448 N/A ARG 46.A N TYR 42.A O no hydrogen 3.155 N/A ARG 46.A NE GLU 56.A OE1 no hydrogen 2.916 N/A ARG 46.A NH2 GLU 56.A OE2 no hydrogen 2.816 N/A ALA 47.A N LEU 43.A O no hydrogen 2.851 N/A TYR 48.A N THR 44.A O no hydrogen 2.933 N/A LEU 49.A N VAL 45.A O no hydrogen 3.023 N/A LYS 50.A N ALA 47.A O no hydrogen 2.901 N/A LYS 51.A N ARG 46.A O no hydrogen 2.877 N/A GLU 54.A N GLU 54.A OE1 no hydrogen 2.809 N/A LEU 55.A N ASN 52.A OD1 no hydrogen 3.185 N/A GLU 56.A N ASN 52.A O no hydrogen 2.821 N/A LEU 57.A N ILE 53.A O no hydrogen 2.694 N/A ASP 58.A N GLU 54.A O no hydrogen 3.172 N/A VAL 59.A N LEU 55.A O no hydrogen 3.472 N/A LEU 60.A N GLU 56.A O no hydrogen 2.969 N/A LYS 61.A N LEU 57.A O no hydrogen 2.705 N/A ASP 62.A N VAL 59.A O no hydrogen 2.888 N/A ILE 63.A N VAL 59.A O no hydrogen 3.158 N/A ILE 63.A N LEU 60.A O no hydrogen 3.123 N/A TYR 64.A N LEU 60.A O no hydrogen 2.966 N/A TYR 64.A OH HIS 16.A NE2 no hydrogen 2.699 N/A ASN 65.A N VAL 32.A O no hydrogen 2.955 N/A ASN 65.A ND2 ASN 33.A OD1 no hydrogen 2.675 N/A VAL 67.A N LEU 34.A O no hydrogen 2.685 N/A ILE 73.A N ASN 70.A OD1 no hydrogen 2.844 N/A ALA 74.A N ASN 70.A O no hydrogen 3.066 N/A ILE 75.A N GLU 71.A O no hydrogen 2.906 N/A LYS 76.A N GLU 72.A O no hydrogen 3.290 N/A ALA 77.A N ILE 73.A O no hydrogen 2.786 N/A ALA 78.A N ALA 74.A O no hydrogen 2.728 N/A GLN 79.A N ILE 75.A O no hydrogen 2.913 N/A ILE 80.A N LYS 76.A O no hydrogen 2.915 N/A GLU 81.A N ALA 77.A O no hydrogen 2.943 N/A ALA 82.A N ALA 78.A O no hydrogen 2.834 N/A ASP 83.A N GLN 79.A O no hydrogen 3.031 N/A LEU 84.A N ILE 80.A O no hydrogen 3.016 N/A VAL 93.A N ASP 89.A O no hydrogen 3.026 N/A LEU 94.A N ILE 90.A O no hydrogen 3.029 N/A THR 95.A N GLU 91.A O no hydrogen 2.918 N/A THR 95.A OG1 GLU 91.A O no hydrogen 2.680 N/A ALA 96.A N ASP 92.A O no hydrogen 2.768 N/A ALA 97.A N VAL 93.A O no hydrogen 2.787 N/A THR 98.A N LEU 94.A O no hydrogen 3.081 N/A THR 98.A OG1 LEU 94.A O no hydrogen 2.691 N/A ALA 99.A N THR 95.A O no hydrogen 3.048 N/A ILE 100.A N ALA 96.A O no hydrogen 2.863 N/A TYR 101.A N ALA 97.A O no hydrogen 2.958 N/A THR 102.A N THR 98.A O no hydrogen 2.904 N/A THR 102.A OG1 THR 98.A O no hydrogen 2.947 N/A THR 102.A OG1 ALA 99.A O no hydrogen 3.559 N/A THR 102.A OG1 SER 104.A OG no hydrogen 2.805 N/A LYS 103.A N ILE 100.A O no hydrogen 3.191 N/A SER 104.A N ALA 99.A O no hydrogen 2.845 N/A SER 104.A OG THR 102.A OG1 no hydrogen 2.805 N/A LEU 105.A N ASP 5.A O no hydrogen 3.054 N/A LEU 106.A N ASP 122.A O no hydrogen 2.840 N/A ILE 107.A N THR 7.A O no hydrogen 2.928 N/A THR 108.A OG1 ASP 9.A OD2 no hydrogen 2.389 N/A ASP 110.A N THR 108.A OG1 no hydrogen 3.043 N/A ARG 113.A N ASP 110.A O no hydrogen 3.141 N/A ARG 113.A NE ASP 92.A OD1 no hydrogen 3.392 N/A ARG 113.A NE ASP 92.A OD2 no hydrogen 2.619 N/A TYR 114.A N SER 111.A O no hydrogen 3.109 N/A TYR 114.A OH ASP 9.A OD2 no hydrogen 2.999 N/A GLU 115.A N LYS 112.A O no hydrogen 3.482 N/A GLY 120.A N ARG 117.A O no hydrogen 2.736 N/A LEU 125.A N THR 108.A O no hydrogen 2.790 N/A PHE 128.A N PRO 124.A O no hydrogen 3.034 N/A VAL 129.A N LEU 125.A O no hydrogen 2.837 N/A LYS 130.A N ASP 126.A O no hydrogen 3.157 N/A GLU 131.A N LYS 127.A O no hydrogen 3.063 N/A VAL 132.A N PHE 128.A O no hydrogen 2.951 N/A GLU 133.A N VAL 129.A O no hydrogen 2.865 N/A LEU 134.A N LYS 130.A O no hydrogen 3.000 N/A GLU 136.A N GLU 133.A O no hydrogen 2.922 N/A LYS 137.A N LEU 134.A O no hydrogen 2.995 N/A LEU 139.A N VAL 135.A O no hydrogen 2.951 N/A