Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3eoy_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A NH1 PRO 1.A O no hydrogen 3.435 N/A ILE 7.A N ARG 4.A O no hydrogen 3.036 N/A ALA 8.A N GLY 15.A O no hydrogen 3.117 N/A VAL 10.A N GLY 13.A O no hydrogen 2.759 N/A SER 11.A OG VAL 10.A O no hydrogen 2.524 N/A GLY 13.A N VAL 10.A O no hydrogen 3.174 N/A GLY 15.A N ALA 8.A O no hydrogen 2.740 N/A SER 17.A N PRO 6.A O no hydrogen 2.969 N/A TYR 20.A N SER 17.A O no hydrogen 2.858 N/A TYR 20.A OH ASP 53.A OD2 no hydrogen 3.057 N/A ARG 21.A N SER 17.A O no hydrogen 3.335 N/A PHE 22.A N PRO 18.A O no hydrogen 2.808 N/A ARG 23.A N ILE 50.A O no hydrogen 3.043 N/A SER 25.A N ILE 48.A O no hydrogen 2.631 N/A SER 25.A OG LEU 82.A O no hydrogen 3.352 N/A TRP 27.A N SER 46.A O no hydrogen 2.855 N/A TRP 27.A NE1 THR 79.A O no hydrogen 2.883 N/A ILE 28.A N GLY 80.A O no hydrogen 2.831 N/A VAL 31.A N VAL 42.A O no hydrogen 2.955 N/A SER 32.A N SER 74.A O no hydrogen 2.894 N/A TYR 33.A N TRP 40.A O no hydrogen 2.900 N/A SER 34.A OG ASN 39.A OD1 no hydrogen 3.136 N/A LEU 38.A N GLY 35.A O no hydrogen 3.131 N/A TRP 40.A NE1 SER 66.A O no hydrogen 2.793 N/A VAL 42.A N VAL 31.A O no hydrogen 2.882 N/A VAL 44.A N GLY 29.A O no hydrogen 3.050 N/A SER 46.A N TRP 27.A O no hydrogen 2.883 N/A SER 46.A OG TRP 27.A O no hydrogen 3.566 N/A ILE 48.A N SER 25.A O no hydrogen 3.042 N/A PHE 49.A N HIS 56.A O no hydrogen 2.939 N/A ILE 50.A N ARG 23.A O no hydrogen 2.830 N/A VAL 51.A N TYR 54.A O no hydrogen 3.163 N/A ASP 52.A N TYR 20.A O no hydrogen 2.843 N/A TYR 54.A N VAL 51.A O no hydrogen 2.967 N/A ILE 55.A N TYR 157.A O no hydrogen 3.302 N/A HIS 56.A N PHE 49.A O no hydrogen 2.716 N/A HIS 56.A ND1 SER 156.A OG no hydrogen 2.713 N/A ILE 57.A N VAL 155.A O no hydrogen 2.753 N/A CYS 58.A N ASP 47.A O no hydrogen 2.968 N/A CYS 58.A SG THR 154.A OG1 no hydrogen 3.684 N/A LEU 59.A N ILE 57.A O no hydrogen 3.213 N/A LEU 59.A N MET 153.A O no hydrogen 2.737 N/A PHE 62.A N TRP 150.A O no hydrogen 3.167 N/A GLY 64.A N SER 148.A O no hydrogen 2.572 N/A SER 66.A OG HIS 145.A O no hydrogen 3.039 N/A ILE 67.A N HIS 145.A NE2 no hydrogen 2.999 N/A GLY 71.A N VAL 137.A O no hydrogen 3.046 N/A ASP 72.A N SER 34.A O no hydrogen 2.864 N/A LEU 73.A N LEU 135.A O no hydrogen 2.735 N/A SER 74.A N SER 32.A O no hydrogen 2.907 N/A LEU 75.A N LEU 133.A O no hydrogen 2.854 N/A ASN 76.A N ILE 30.A O no hydrogen 3.089 N/A PHE 77.A N GLY 131.A O no hydrogen 2.815 N/A LEU 82.A N MET 26.A O no hydrogen 3.230 N/A LEU 85.A N LEU 82.A O no hydrogen 3.054 N/A LEU 86.A N ASP 89.A OD2 no hydrogen 3.166 N/A THR 87.A OG1 PHE 77.A O no hydrogen 2.658 N/A ASP 89.A N LEU 86.A O no hydrogen 2.775 N/A THR 90.A N THR 87.A O no hydrogen 3.043 N/A THR 90.A OG1 THR 87.A O no hydrogen 2.743 N/A GLU 91.A N GLY 88.A O no hydrogen 3.295 N/A ALA 93.A N PRO 158.A O no hydrogen 3.028 N/A ASN 96.A ND2 GLN 129.A OE1 no hydrogen 3.584 N/A ASP 97.A N PHE 94.A O no hydrogen 3.146 N/A VAL 99.A N GLU 126.A O no hydrogen 2.666 N/A GLN 104.A N LEU 123.A O no hydrogen 2.794 N/A GLN 104.A NE2 THR 154.A O no hydrogen 3.677 N/A VAL 106.A N LYS 121.A O no hydrogen 2.786 N/A ILE 108.A N MET 119.A O no hydrogen 2.832 N/A GLY 109.A N LYS 149.A O no hydrogen 2.973 N/A LEU 110.A N GLN 117.A O no hydrogen 2.782 N/A SER 111.A N ASN 147.A O no hydrogen 3.034 N/A GLN 117.A N LEU 110.A O no hydrogen 2.881 N/A MET 119.A N ILE 108.A O no hydrogen 2.779 N/A LYS 121.A N VAL 106.A O no hydrogen 2.907 N/A LYS 121.A NZ ASP 69.A O no hydrogen 3.468 N/A LYS 121.A NZ GLY 139.A O no hydrogen 2.534 N/A ASN 122.A N GLU 138.A O no hydrogen 2.839 N/A ASN 122.A ND2 GLN 104.A O no hydrogen 3.084 N/A LEU 123.A N GLN 104.A O no hydrogen 2.929 N/A TRP 124.A N ARG 136.A O no hydrogen 3.138 N/A TRP 124.A NE1 GLU 126.A OE1 no hydrogen 3.357 N/A VAL 125.A N TYR 101.A O no hydrogen 2.803 N/A GLU 126.A N ARG 134.A O no hydrogen 3.068 N/A GLN 127.A N ARG 134.A O no hydrogen 3.164 N/A GLN 127.A NE2 ASN 96.A O no hydrogen 3.043 N/A TRP 128.A NE1 THR 90.A OG1 no hydrogen 2.890 N/A GLN 129.A N VAL 132.A O no hydrogen 3.024 N/A VAL 132.A N GLN 129.A O no hydrogen 3.070 N/A LEU 133.A N LEU 75.A O no hydrogen 3.016 N/A ARG 134.A N GLN 127.A O no hydrogen 2.780 N/A ARG 134.A NH1 GLN 127.A OE1 no hydrogen 2.781 N/A ARG 134.A NH2 GLU 126.A OE2 no hydrogen 3.164 N/A ARG 134.A NH2 GLN 127.A OE1 no hydrogen 3.190 N/A LEU 135.A N LEU 73.A O no hydrogen 2.706 N/A ARG 136.A N TRP 124.A O no hydrogen 3.032 N/A ARG 136.A NE GLU 138.A OE1 no hydrogen 2.896 N/A ARG 136.A NH1 ASP 72.A OD1 no hydrogen 3.124 N/A ARG 136.A NH2 GLU 138.A OE1 no hydrogen 3.433 N/A VAL 137.A N GLY 71.A O no hydrogen 2.808 N/A GLU 138.A N ASN 122.A O no hydrogen 2.890 N/A SER 142.A OG GLY 141.A O no hydrogen 2.760 N/A HIS 145.A ND1 ILE 143.A O no hydrogen 2.808 N/A SER 146.A N SER 111.A O no hydrogen 3.155 N/A ASN 147.A N SER 111.A O no hydrogen 2.973 N/A SER 148.A N GLY 64.A O no hydrogen 2.715 N/A SER 148.A OG PHE 65.A O no hydrogen 2.900 N/A LYS 149.A N GLY 109.A O no hydrogen 2.685 N/A LYS 149.A NZ ASP 63.A OD1 no hydrogen 3.086 N/A TRP 150.A N PHE 62.A O no hydrogen 2.690 N/A TRP 150.A NE1 SER 148.A OG no hydrogen 2.979 N/A MET 153.A N LEU 59.A O no hydrogen 2.876 N/A VAL 155.A N ILE 57.A O no hydrogen 2.896 N/A SER 156.A OG HIS 56.A ND1 no hydrogen 2.713 N/A TYR 157.A OH THR 90.A O no hydrogen 2.523 N/A ARG 159.A N ASP 53.A O no hydrogen 2.690 N/A ARG 159.A NE ASP 89.A O no hydrogen 3.208 N/A SER 160.A N GLU 91.A O no hydrogen 2.627 N/A SER 160.A OG GLU 91.A OE1 no hydrogen 3.063 N/A