Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7bhf_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 5.A N GLY 1.A O no hydrogen 2.891 N/A LYS 6.A N SER 2.A O no hydrogen 3.154 N/A LYS 7.A N ASP 3.A O no hydrogen 3.281 N/A LEU 8.A N LEU 4.A O no hydrogen 2.825 N/A LEU 9.A N GLY 5.A O no hydrogen 2.952 N/A GLU 10.A N LYS 6.A O no hydrogen 3.385 N/A ALA 11.A N LYS 7.A O no hydrogen 2.933 N/A ALA 12.A N LEU 8.A O no hydrogen 2.910 N/A ARG 13.A N LEU 9.A O no hydrogen 2.922 N/A ARG 13.A NE GLU 10.A OE2 no hydrogen 2.775 N/A ARG 13.A NH1 ASP 34.A OD2 no hydrogen 3.147 N/A ARG 13.A NH2 GLU 10.A OE1 no hydrogen 2.959 N/A ARG 13.A NH2 ASP 34.A OD2 no hydrogen 2.950 N/A ALA 14.A N GLU 10.A O no hydrogen 3.089 N/A GLY 15.A N ALA 12.A O no hydrogen 3.394 N/A GLN 16.A N ALA 11.A O no hydrogen 2.894 N/A VAL 20.A N GLN 16.A O no hydrogen 2.953 N/A ARG 21.A N ASP 17.A O no hydrogen 3.077 N/A ARG 21.A NH2 ASP 18.A OD1 no hydrogen 2.806 N/A ILE 22.A N ASP 18.A O no hydrogen 3.118 N/A LEU 23.A N GLU 19.A O no hydrogen 3.000 N/A MET 24.A N VAL 20.A O no hydrogen 2.858 N/A ALA 25.A N ARG 21.A O no hydrogen 3.070 N/A ASN 26.A N ILE 22.A O no hydrogen 3.104 N/A ASN 26.A N LEU 23.A O no hydrogen 3.268 N/A GLY 27.A N MET 24.A O no hydrogen 2.993 N/A ALA 28.A N LEU 23.A O no hydrogen 3.122 N/A ASP 29.A N.A GLY 1.A O no hydrogen 3.174 N/A ASP 29.A N.B GLY 1.A O no hydrogen 3.171 N/A ASN 31.A N ASP 29.A OD1.A no hydrogen 3.136 N/A ALA 32.A N ASP 29.A O.A no hydrogen 3.311 N/A ALA 32.A N ASP 29.A O.B no hydrogen 3.277 N/A ASP 34.A N SER 38.A O no hydrogen 2.985 N/A ASN 36.A N ASP 34.A OD1 no hydrogen 2.964 N/A GLY 37.A N ASP 34.A O no hydrogen 2.908 N/A SER 38.A N ASP 34.A OD1 no hydrogen 3.231 N/A THR 39.A N HIS 42.A ND1 no hydrogen 3.083 N/A THR 39.A OG1 HIS 42.A ND1 no hydrogen 2.761 N/A HIS 42.A N THR 39.A OG1 no hydrogen 3.425 N/A HIS 42.A ND1 THR 39.A OG1 no hydrogen 2.761 N/A HIS 42.A NE2 ASN 71.A O no hydrogen 2.840 N/A LEU 43.A N THR 39.A O no hydrogen 3.057 N/A ALA 44.A N PRO 40.A O no hydrogen 2.851 N/A ALA 45.A N LEU 41.A O no hydrogen 2.943 N/A ALA 46.A N HIS 42.A O no hydrogen 2.997 N/A ILE 47.A N.A LEU 43.A O no hydrogen 3.302 N/A ILE 47.A N.B LEU 43.A O no hydrogen 3.271 N/A GLY 48.A N ALA 44.A O no hydrogen 3.118 N/A HIS 49.A N ALA 44.A O no hydrogen 3.257 N/A HIS 49.A ND1 ASP 17.A OD1 no hydrogen 2.682 N/A VAL 53.A N HIS 49.A O no hydrogen 3.197 N/A GLU 54.A N LEU 50.A O no hydrogen 3.045 N/A VAL 55.A N GLU 51.A O no hydrogen 2.967 N/A LEU 56.A N ILE 52.A O no hydrogen 2.889 N/A LEU 57.A N VAL 53.A O no hydrogen 3.075 N/A LYS 58.A N GLU 54.A O no hydrogen 3.089 N/A TYR 59.A N VAL 55.A O no hydrogen 3.007 N/A GLY 60.A N LEU 57.A O no hydrogen 3.317 N/A ALA 61.A N LEU 56.A O no hydrogen 2.911 N/A ASP 62.A N ASN 31.A OD1 no hydrogen 2.872 N/A ASN 64.A N ASP 62.A OD1 no hydrogen 3.213 N/A ASN 64.A ND2 GLY 93.A O no hydrogen 3.466 N/A ALA 65.A N ASP 62.A O no hydrogen 3.266 N/A ASP 67.A N ASN 71.A O no hydrogen 2.958 N/A ASN 68.A N ASN 36.A O no hydrogen 3.023 N/A ASN 68.A ND2 HIS 35.A O.B no hydrogen 3.356 N/A TRP 69.A N ASP 67.A OD1 no hydrogen 3.012 N/A GLY 70.A N ASP 67.A O no hydrogen 3.176 N/A ASN 71.A N ASP 67.A OD1 no hydrogen 2.943 N/A ASN 71.A ND2 ASP 67.A OD2 no hydrogen 3.208 N/A THR 72.A N HIS 75.A ND1 no hydrogen 2.933 N/A THR 72.A OG1 HIS 75.A ND1 no hydrogen 3.173 N/A HIS 75.A NE2 ALA 98.A O no hydrogen 2.875 N/A GLN 76.A N THR 72.A O no hydrogen 3.048 N/A GLN 76.A NE2 GLN 76.A O no hydrogen 3.030 N/A ALA 77.A N PRO 73.A O no hydrogen 2.864 N/A ALA 78.A N LEU 74.A O no hydrogen 2.922 N/A TRP 79.A N HIS 75.A O no hydrogen 3.018 N/A GLY 81.A N ALA 78.A O no hydrogen 3.255 N/A HIS 82.A N ALA 77.A O no hydrogen 2.876 N/A HIS 82.A NE2 ALA 46.A O no hydrogen 3.193 N/A GLU 84.A N GLU 84.A OE1 no hydrogen 2.785 N/A VAL 86.A N HIS 82.A O no hydrogen 2.998 N/A GLU 87.A N LEU 83.A O no hydrogen 2.904 N/A VAL 88.A N GLU 84.A O no hydrogen 2.997 N/A LEU 89.A N ILE 85.A O no hydrogen 2.889 N/A LEU 90.A N VAL 86.A O no hydrogen 3.088 N/A LYS 91.A N GLU 87.A O no hydrogen 3.194 N/A ASN 92.A N VAL 88.A O no hydrogen 3.108 N/A ASN 92.A ND2 VAL 88.A O no hydrogen 2.901 N/A GLY 93.A N LEU 90.A O no hydrogen 3.253 N/A ALA 94.A N LEU 89.A O no hydrogen 2.991 N/A ASP 95.A N ASN 64.A OD1 no hydrogen 3.171 N/A ASN 97.A N ASP 95.A OD1 no hydrogen 3.169 N/A ALA 98.A N ASP 95.A O no hydrogen 3.179 N/A ASP 100.A N LYS 104.A O no hydrogen 2.900 N/A PHE 102.A N ASP 100.A OD1 no hydrogen 2.857 N/A GLY 103.A N ASP 100.A O no hydrogen 2.994 N/A LYS 104.A N ASP 100.A OD1 no hydrogen 3.073 N/A LYS 104.A NZ ASP 112.A OD2 no hydrogen 2.738 N/A THR 105.A N ASP 108.A OD2 no hydrogen 2.977 N/A THR 105.A OG1 ASP 108.A OD2 no hydrogen 3.279 N/A ASP 108.A N THR 105.A OG1 no hydrogen 3.373 N/A ILE 109.A N THR 105.A O no hydrogen 2.992 N/A SER 110.A N ALA 106.A O no hydrogen 3.010 N/A SER 110.A OG PHE 107.A O no hydrogen 2.779 N/A ILE 111.A N PHE 107.A O no hydrogen 3.056 N/A ASP 112.A N ASP 108.A O no hydrogen 2.890 N/A ASN 113.A N ILE 109.A O no hydrogen 2.933 N/A GLY 114.A N ILE 111.A O no hydrogen 3.069 N/A ASN 115.A N SER 110.A O no hydrogen 2.890 N/A LEU 118.A N ASN 115.A OD1 no hydrogen 2.980 N/A ALA 119.A N ASN 115.A O no hydrogen 3.062 N/A GLU 120.A N GLU 116.A O no hydrogen 2.952 N/A ILE 121.A N ASP 117.A O no hydrogen 3.205 N/A LEU 122.A N LEU 118.A O no hydrogen 3.109 N/A GLN 123.A N ALA 119.A O no hydrogen 3.053 N/A LYS 124.A N GLU 120.A O no hydrogen 2.883 N/A LYS 124.A NZ GLU 120.A OE2 no hydrogen 3.555 N/A LEU 125.A N ILE 121.A O no hydrogen 2.763 N/A ASN 126.A N LEU 122.A O no hydrogen 3.290 N/A