Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1srv_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 2.A N ILE 141.A O no hydrogen 2.916 N/A GLN 3.A NE2 ASP 5.A OD1.A no hydrogen 2.618 N/A GLN 3.A NE2 GLU 138.A OE1 no hydrogen 3.051 N/A PHE 4.A N THR 139.A O no hydrogen 2.995 N/A TYR 8.A N THR 135.A O no hydrogen 3.060 N/A TYR 8.A OH MET 20.A O no hydrogen 2.882 N/A ILE 9.A N ALA 84.A O no hydrogen 2.945 N/A TYR 12.A N SER 10.A OG no hydrogen 3.118 N/A PHE 13.A N SER 10.A O no hydrogen 3.102 N/A VAL 14.A N PRO 11.A O no hydrogen 3.030 N/A THR 15.A N GLU 21.A O no hydrogen 3.028 N/A ASN 16.A N GLU 21.A O no hydrogen 3.113 N/A ASN 16.A ND2 GLU 18.A OE1 no hydrogen 3.423 N/A GLU 18.A N ASN 16.A OD1 no hydrogen 2.512 N/A THR 19.A N ASN 16.A OD1 no hydrogen 3.275 N/A THR 19.A OG1 ASN 16.A O no hydrogen 3.267 N/A GLU 21.A N ASN 16.A O no hydrogen 3.242 N/A ALA 22.A N ILE 134.A O no hydrogen 2.825 N/A LEU 24.A N VAL 132.A O no hydrogen 2.932 N/A ASP 26.A N GLU 130.A O no hydrogen 2.986 N/A ALA 27.A N ALA 129.A O no hydrogen 3.057 N/A PHE 28.A N PRO 55.A O no hydrogen 2.861 N/A ILE 29.A N GLY 127.A O no hydrogen 2.788 N/A LEU 30.A N LEU 57.A O no hydrogen 2.813 N/A VAL 32.A N ILE 59.A O no hydrogen 2.911 N/A GLU 33.A N ILE 110.A O no hydrogen 2.830 N/A LYS 34.A NZ GLU 41.A OE1 no hydrogen 3.021 N/A LYS 34.A NZ GLU 41.A OE2 no hydrogen 2.878 N/A LYS 34.A NZ GLU 112.A OE2 no hydrogen 2.862 N/A LYS 35.A NZ GLU 61.A OE2 no hydrogen 3.018 N/A VAL 36.A N ASP 62.A O no hydrogen 2.793 N/A SER 37.A OG GLU 64.A OE2 no hydrogen 3.447 N/A ARG 40.A N ASN 38.A OD1 no hydrogen 2.971 N/A LEU 42.A N VAL 39.A O no hydrogen 3.029 N/A LEU 43.A N VAL 39.A O no hydrogen 3.036 N/A LEU 46.A N LEU 42.A O no hydrogen 3.160 N/A GLU 47.A N LEU 43.A O no hydrogen 2.808 N/A GLN 48.A N PRO 44.A O no hydrogen 3.231 N/A GLN 48.A NE2 PRO 44.A O no hydrogen 3.345 N/A GLN 48.A NE2 ALA 121.A O no hydrogen 3.084 N/A VAL 49.A N ILE 45.A O no hydrogen 2.997 N/A ALA 50.A N LEU 46.A O no hydrogen 2.754 N/A GLN 51.A N GLU 47.A O no hydrogen 3.253 N/A THR 52.A N VAL 49.A O no hydrogen 2.999 N/A THR 52.A OG1 VAL 49.A O no hydrogen 2.730 N/A GLY 53.A N ALA 50.A O no hydrogen 3.328 N/A LYS 54.A N THR 52.A OG1 no hydrogen 3.059 N/A LEU 56.A N SER 81.A O no hydrogen 2.919 N/A LEU 57.A N PHE 28.A O no hydrogen 2.908 N/A ILE 58.A N ALA 83.A O no hydrogen 2.883 N/A ILE 59.A N LEU 30.A O no hydrogen 2.923 N/A ALA 60.A N VAL 85.A O no hydrogen 3.272 N/A GLU 61.A N LYS 34.A O no hydrogen 3.088 N/A VAL 63.A N ASP 62.A OD1 no hydrogen 2.898 N/A GLU 64.A N VAL 36.A O no hydrogen 2.980 N/A ALA 67.A N SER 37.A O no hydrogen 3.234 N/A LEU 68.A N GLU 64.A O no hydrogen 3.201 N/A ALA 69.A N GLY 65.A O no hydrogen 3.001 N/A THR 70.A N GLU 66.A O no hydrogen 2.971 N/A THR 70.A OG1 GLU 66.A O no hydrogen 2.974 N/A LEU 71.A N ALA 67.A O no hydrogen 3.105 N/A VAL 72.A N LEU 68.A O no hydrogen 2.934 N/A VAL 73.A N ALA 69.A O no hydrogen 2.951 N/A ASN 74.A N THR 70.A O no hydrogen 3.191 N/A ASN 74.A ND2 THR 70.A O no hydrogen 2.756 N/A LYS 75.A N LEU 71.A O no hydrogen 3.020 N/A LYS 75.A NZ TYR 12.A O no hydrogen 2.737 N/A LYS 75.A NZ VAL 14.A O no hydrogen 2.560 N/A LEU 76.A N VAL 72.A O no hydrogen 2.905 N/A ARG 77.A N VAL 73.A O no hydrogen 2.857 N/A GLY 78.A N LYS 75.A O no hydrogen 3.101 N/A THR 79.A N ASN 74.A O no hydrogen 2.970 N/A LEU 80.A N ASN 74.A O no hydrogen 3.327 N/A ALA 83.A N LEU 56.A O no hydrogen 3.004 N/A VAL 85.A N ILE 58.A O no hydrogen 2.894 N/A LYS 86.A NZ ASP 62.A OD2 no hydrogen 3.062 N/A ALA 87.A N ALA 60.A O no hydrogen 2.825 N/A ARG 94.A N PHE 90.A O no hydrogen 3.212 N/A LYS 95.A N GLY 91.A O no hydrogen 3.270 N/A LYS 95.A NZ GLU 113.A OE2 no hydrogen 2.708 N/A GLU 96.A N ASP 92.A O no hydrogen 2.951 N/A MET 97.A N ARG 93.A O no hydrogen 3.116 N/A LEU 98.A N ARG 94.A O no hydrogen 3.013 N/A LYS 99.A N LYS 95.A O no hydrogen 3.076 N/A ASP 100.A N GLU 96.A O no hydrogen 3.059 N/A ILE 101.A N MET 97.A O no hydrogen 2.966 N/A ALA 102.A N LEU 98.A O no hydrogen 2.970 N/A ALA 103.A N LYS 99.A O no hydrogen 2.981 N/A VAL 104.A N ASP 100.A O no hydrogen 3.019 N/A THR 105.A N ILE 101.A O no hydrogen 3.146 N/A THR 105.A OG1 ILE 101.A O no hydrogen 2.869 N/A THR 105.A OG1 ALA 102.A O no hydrogen 3.514 N/A GLY 107.A N ALA 102.A O no hydrogen 2.988 N/A THR 108.A N MET 125.A O no hydrogen 3.039 N/A ILE 110.A N ILE 31.A O no hydrogen 2.885 N/A SER 111.A OG GLU 33.A OE1.A no hydrogen 2.624 N/A SER 111.A OG GLU 33.A OE1.B no hydrogen 2.547 N/A LEU 114.A N SER 111.A O no hydrogen 3.178 N/A GLY 115.A N GLU 112.A O no hydrogen 2.936 N/A PHE 116.A N SER 111.A O no hydrogen 3.125 N/A ASN 120.A N LYS 117.A O no hydrogen 2.970 N/A ALA 121.A N LEU 118.A O no hydrogen 3.010 N/A THR 122.A OG1 SER 124.A OG no hydrogen 3.005 N/A LEU 123.A N GLN 48.A OE1 no hydrogen 3.158 N/A SER 124.A OG THR 122.A OG1 no hydrogen 3.005 N/A MET 125.A N THR 122.A O no hydrogen 2.969 N/A LEU 126.A N LEU 123.A O no hydrogen 3.040 N/A GLY 127.A N ILE 29.A O no hydrogen 2.800 N/A ARG 128.A N THR 105.A O no hydrogen 2.900 N/A ALA 129.A N ALA 27.A O no hydrogen 3.083 N/A GLU 130.A N GLY 143.A O no hydrogen 3.046 N/A ARG 131.A N VAL 142.A O no hydrogen 3.135 N/A VAL 132.A N LEU 24.A O no hydrogen 2.851 N/A ARG 133.A N THR 140.A O no hydrogen 2.931 N/A ARG 133.A NH1 GLU 21.A OE2 no hydrogen 2.405 N/A ILE 134.A N ALA 22.A O no hydrogen 2.816 N/A THR 135.A N GLU 138.A O no hydrogen 2.895 N/A THR 139.A N PHE 4.A O no hydrogen 3.004 N/A THR 139.A OG1 LYS 6.A O no hydrogen 2.790 N/A THR 140.A N ARG 133.A O no hydrogen 2.827 N/A ILE 141.A N TYR 2.A O no hydrogen 2.809 N/A VAL 142.A N ARG 131.A O no hydrogen 2.747 N/A LYS 145.A N ARG 128.A O no hydrogen 2.930 N/A