Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1q82_J.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 5.A N PRO 2.A O no hydrogen 3.249 N/A TYR 6.A N GLY 3.A O no hydrogen 2.893 N/A TYR 6.A OH ARG 94.A O no hydrogen 2.991 N/A ARG 7.A N GLY 3.A O no hydrogen 2.908 N/A ARG 16.A NE GLU 18.A OE2 no hydrogen 3.057 N/A ARG 16.A NH2 GLU 18.A OE1 no hydrogen 3.134 N/A TYR 19.A N ARG 16.A O no hydrogen 2.848 N/A ALA 29.A N GLU 62.A OE1 no hydrogen 2.442 N/A MET 33.A N PHE 83.A O no hydrogen 2.919 N/A ASN 35.A N TYR 81.A O no hydrogen 2.835 N/A ASN 35.A ND2 ALA 79.A O no hydrogen 2.537 N/A ASN 36.A N GLY 34.A O no hydrogen 3.035 N/A ALA 38.A N ASN 35.A O no hydrogen 3.258 N/A THR 41.A OG1 GLY 39.A O no hydrogen 2.771 N/A ALA 44.A N VAL 125.A O no hydrogen 2.902 N/A VAL 46.A N ALA 123.A O no hydrogen 3.234 N/A GLU 47.A N ASP 149.A O no hydrogen 2.566 N/A LEU 48.A N PHE 121.A O no hydrogen 2.794 N/A VAL 49.A N ASN 147.A O no hydrogen 2.809 N/A VAL 50.A N ASN 118.A O no hydrogen 3.082 N/A GLU 51.A N THR 145.A O no hydrogen 3.175 N/A VAL 54.A N VAL 114.A O no hydrogen 2.819 N/A GLN 55.A N ARG 7.A O no hydrogen 3.199 N/A ILE 56.A N ALA 112.A O no hydrogen 2.879 N/A HIS 58.A N THR 110.A O no hydrogen 3.013 N/A LEU 61.A N ARG 57.A O no hydrogen 3.028 N/A GLU 62.A N HIS 58.A O no hydrogen 3.037 N/A ALA 63.A N ASN 59.A O no hydrogen 3.166 N/A ALA 64.A N ALA 60.A O no hydrogen 2.883 N/A ARG 65.A N LEU 61.A O no hydrogen 2.797 N/A VAL 66.A N GLU 62.A O no hydrogen 2.944 N/A ALA 67.A N ALA 63.A O no hydrogen 3.010 N/A ALA 68.A N ALA 64.A O no hydrogen 3.083 N/A ALA 68.A N ARG 65.A O no hydrogen 2.969 N/A ASN 69.A N ARG 65.A O no hydrogen 2.848 N/A ASN 69.A ND2 TYR 81.A OH no hydrogen 2.931 N/A ARG 70.A N VAL 66.A O no hydrogen 2.648 N/A VAL 72.A N ALA 68.A O no hydrogen 2.933 N/A ASN 74.A ND2 ASN 130.A OD1 no hydrogen 2.769 N/A SER 75.A OG ASP 128.A OD2 no hydrogen 3.509 N/A ALA 79.A N GLY 76.A O no hydrogen 2.867 N/A LYS 82.A N TRP 124.A O no hydrogen 3.154 N/A LYS 82.A NZ ASN 35.A O no hydrogen 3.287 N/A LYS 82.A NZ ALA 38.A O no hydrogen 3.339 N/A PHE 83.A N MET 33.A O no hydrogen 3.107 N/A ARG 84.A N ILE 122.A O no hydrogen 2.726 N/A ILE 85.A N PHE 31.A O no hydrogen 3.285 N/A ARG 86.A N ILE 120.A O no hydrogen 3.138 N/A LYS 87.A NZ ASN 118.A OD1 no hydrogen 3.551 N/A VAL 92.A N TYR 14.A O no hydrogen 2.819 N/A ILE 93.A N GLY 109.A O no hydrogen 2.903 N/A ASN 96.A ND2 GLY 99.A O no hydrogen 3.082 N/A LYS 97.A NZ GLU 95.A OE1 no hydrogen 3.562 N/A LYS 106.A N GLU 95.A O no hydrogen 2.962 N/A VAL 108.A N ILE 93.A O no hydrogen 2.952 N/A GLY 109.A N ILE 93.A O no hydrogen 3.135 N/A ALA 111.A N HIS 91.A O no hydrogen 2.904 N/A ALA 112.A N ILE 56.A O no hydrogen 2.822 N/A ARG 113.A NH2 LYS 11.A O no hydrogen 2.668 N/A VAL 114.A N VAL 54.A O no hydrogen 3.021 N/A ALA 117.A N VAL 50.A O no hydrogen 2.489 N/A ASN 118.A N HIS 115.A O no hydrogen 3.147 N/A ILE 120.A N LEU 48.A O no hydrogen 2.856 N/A ILE 122.A N ARG 84.A O no hydrogen 2.785 N/A ALA 123.A N VAL 46.A O no hydrogen 2.988 N/A TRP 124.A N LYS 82.A O no hydrogen 2.838 N/A VAL 125.A N ALA 44.A O no hydrogen 3.013 N/A ASN 126.A ND2 ASN 80.A OD1 no hydrogen 2.634 N/A ASN 130.A N ASP 128.A O no hydrogen 2.882 N/A GLU 133.A N ASN 130.A O no hydrogen 2.940 N/A ALA 134.A N ASN 130.A O no hydrogen 2.935 N/A TRP 135.A N VAL 131.A O no hydrogen 2.928 N/A ARG 136.A N GLU 133.A O no hydrogen 3.223 N/A ARG 137.A N GLU 133.A O no hydrogen 3.464 N/A LYS 139.A N TRP 135.A O no hydrogen 3.105 N/A LYS 141.A N ALA 138.A O no hydrogen 3.077 N/A ASN 147.A N VAL 49.A O no hydrogen 2.862 N/A ASP 149.A N GLU 47.A O no hydrogen 2.837 N/A SER 151.A N GLN 45.A O no hydrogen 2.761 N/A SER 151.A OG GLN 45.A O no hydrogen 3.261 N/A SER 151.A OG GLN 45.A OE1 no hydrogen 3.284 N/A SER 151.A OG GLU 47.A OE2 no hydrogen 2.497 N/A