Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6x7b_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG ASN 2.A O no hydrogen 3.452 N/A ASN 2.A ND2 ASP 46.A OD1 no hydrogen 2.629 N/A ASN 10.A ND2 GLU 7.A OE1 no hydrogen 3.204 N/A ASN 10.A ND2 GLU 7.A OE2 no hydrogen 3.074 N/A ASN 12.A N ASN 10.A OD1 no hydrogen 2.943 N/A LYS 13.A N ASN 10.A O no hydrogen 3.040 N/A LYS 13.A NZ TYR 76.A O no hydrogen 2.901 N/A LYS 13.A NZ GLU 82.A OE1 no hydrogen 3.223 N/A LYS 13.A NZ GLU 82.A OE2 no hydrogen 3.175 N/A LYS 15.A N VAL 132.A O no hydrogen 2.830 N/A ARG 16.A N ASN 75.A O no hydrogen 3.250 N/A ARG 16.A NE GLU 128.A OE1 no hydrogen 2.901 N/A ARG 16.A NH1 TRP 78.A O no hydrogen 2.918 N/A ARG 16.A NH1 GLU 126.A OE2 no hydrogen 3.176 N/A ARG 16.A NH2 GLU 126.A OE1 no hydrogen 3.317 N/A ARG 16.A NH2 GLU 128.A OE1 no hydrogen 2.886 N/A GLN 17.A N MET 130.A O no hydrogen 2.803 N/A ASN 19.A N THR 127.A O no hydrogen 2.828 N/A ASN 19.A ND2 GLU 125.A O no hydrogen 3.215 N/A GLN 20.A NE2 PRO 123.A O no hydrogen 3.261 N/A LEU 21.A N THR 18.A OG1 no hydrogen 3.149 N/A GLN 22.A N THR 18.A O no hydrogen 3.068 N/A TYR 23.A N ASN 19.A O no hydrogen 3.200 N/A TYR 23.A OH GLU 121.A OE1 no hydrogen 2.639 N/A LEU 24.A N GLN 20.A O no hydrogen 2.992 N/A LEU 25.A N LEU 21.A O no hydrogen 3.257 N/A LEU 25.A N GLN 22.A O no hydrogen 3.227 N/A ARG 26.A N GLN 22.A O no hydrogen 2.989 N/A VAL 27.A N TYR 23.A O no hydrogen 2.975 N/A VAL 28.A N TYR 23.A O no hydrogen 3.203 N/A LEU 29.A N LEU 24.A O no hydrogen 2.650 N/A THR 31.A N VAL 27.A O no hydrogen 2.866 N/A THR 31.A OG1 VAL 27.A O no hydrogen 2.388 N/A LEU 32.A N VAL 28.A O no hydrogen 3.146 N/A TRP 33.A N LEU 29.A O no hydrogen 2.751 N/A LYS 34.A N LYS 30.A O no hydrogen 3.160 N/A HIS 35.A N LEU 32.A O no hydrogen 3.043 N/A PHE 37.A N HIS 35.A ND1 no hydrogen 2.956 N/A ALA 38.A N HIS 35.A O no hydrogen 3.222 N/A PHE 41.A N ALA 38.A O no hydrogen 2.842 N/A GLN 42.A N TRP 39.A O no hydrogen 3.507 N/A GLN 42.A NE2 TRP 33.A O no hydrogen 3.198 N/A GLN 43.A NE2 TRP 39.A O no hydrogen 2.894 N/A ALA 47.A N ASN 2.A OD1 no hydrogen 3.128 N/A LYS 49.A N ASP 46.A OD1 no hydrogen 3.270 N/A LEU 50.A N ASP 46.A O no hydrogen 2.986 N/A ASN 51.A N VAL 48.A O no hydrogen 3.187 N/A LEU 52.A N ALA 47.A O no hydrogen 2.907 N/A TYR 56.A OH ASN 2.A OD1 no hydrogen 3.007 N/A LYS 57.A N ASP 54.A O no hydrogen 3.226 N/A LYS 57.A NZ ASP 54.A OD1 no hydrogen 2.571 N/A ILE 58.A N ASP 54.A O no hydrogen 3.136 N/A ILE 59.A N TYR 55.A O no hydrogen 2.681 N/A LYS 60.A NZ ILE 58.A O no hydrogen 2.737 N/A MET 65.A N PHE 41.A O no hydrogen 2.730 N/A THR 67.A N ASP 64.A OD2 no hydrogen 2.927 N/A THR 67.A OG1 ASP 64.A OD1 no hydrogen 2.688 N/A ILE 68.A N ASP 64.A O no hydrogen 3.106 N/A LYS 69.A N MET 65.A O no hydrogen 2.837 N/A LYS 69.A NZ GLU 73.A OE2 no hydrogen 2.588 N/A LYS 70.A N GLY 66.A O no hydrogen 3.124 N/A ARG 71.A N THR 67.A O no hydrogen 2.872 N/A ARG 71.A NE GLU 7.A O no hydrogen 2.849 N/A ARG 71.A NH1 ASP 86.A OD2 no hydrogen 2.615 N/A ARG 71.A NH2 GLU 7.A O no hydrogen 2.952 N/A LEU 72.A N ILE 68.A O no hydrogen 2.932 N/A GLU 73.A N LYS 69.A O no hydrogen 2.945 N/A ASN 74.A N LYS 70.A O no hydrogen 3.078 N/A ASN 75.A N LEU 72.A O no hydrogen 3.222 N/A TYR 76.A N ARG 71.A O no hydrogen 2.783 N/A TYR 76.A OH GLU 7.A OE2 no hydrogen 2.701 N/A TYR 77.A OH ASP 86.A OD2 no hydrogen 2.502 N/A TRP 78.A N GLU 82.A OE1 no hydrogen 2.502 N/A GLN 81.A N GLN 81.A OE1 no hydrogen 3.120 N/A GLU 82.A N ASN 79.A OD1 no hydrogen 3.259 N/A CYS 83.A N ASN 79.A O no hydrogen 3.469 N/A ILE 84.A N ALA 80.A O no hydrogen 2.838 N/A GLN 85.A N GLN 81.A O no hydrogen 2.974 N/A ASP 86.A N CYS 83.A O no hydrogen 3.023 N/A PHE 87.A N CYS 83.A O no hydrogen 3.311 N/A ASN 88.A N ILE 84.A O no hydrogen 2.836 N/A ASN 88.A ND2 GLN 85.A OE1 no hydrogen 3.442 N/A THR 89.A N GLN 85.A O no hydrogen 2.777 N/A THR 89.A OG1 GLN 85.A O no hydrogen 2.950 N/A MET 90.A N ASP 86.A O no hydrogen 2.971 N/A PHE 91.A N PHE 87.A O no hydrogen 3.116 N/A THR 92.A N ASN 88.A O no hydrogen 2.919 N/A THR 92.A OG1 ASN 88.A O no hydrogen 3.042 N/A THR 92.A OG1 THR 89.A O no hydrogen 3.259 N/A ASN 93.A N THR 89.A O no hydrogen 2.760 N/A ASN 93.A ND2 THR 61.A O no hydrogen 2.709 N/A CYS 94.A SG ILE 104.A O no hydrogen 3.621 N/A TYR 95.A N PHE 91.A O no hydrogen 3.021 N/A TYR 95.A OH GLU 112.A OE1 no hydrogen 2.499 N/A ILE 96.A N THR 92.A O no hydrogen 2.919 N/A TYR 97.A OH PRO 53.A O no hydrogen 2.724 N/A ASN 98.A N CYS 94.A O no hydrogen 3.261 N/A ASN 98.A ND2 CYS 94.A O no hydrogen 2.886 N/A ASP 102.A N LYS 99.A O no hydrogen 3.059 N/A LEU 106.A N ASP 102.A O no hydrogen 2.886 N/A MET 107.A N ASP 103.A O no hydrogen 2.976 N/A ALA 108.A N ILE 104.A O no hydrogen 2.953 N/A GLU 109.A N VAL 105.A O no hydrogen 2.808 N/A ALA 110.A N LEU 106.A O no hydrogen 3.001 N/A LEU 111.A N MET 107.A O no hydrogen 3.095 N/A GLU 112.A N ALA 108.A O no hydrogen 2.887 N/A LYS 113.A N GLU 109.A O no hydrogen 2.957 N/A LYS 113.A NZ GLU 109.A O no hydrogen 3.401 N/A LEU 114.A N ALA 110.A O no hydrogen 3.204 N/A PHE 115.A N LEU 111.A O no hydrogen 2.802 N/A LEU 116.A N GLU 112.A O no hydrogen 2.800 N/A GLN 117.A N LYS 113.A O no hydrogen 3.097 N/A LYS 118.A N LEU 114.A O no hydrogen 2.915 N/A LYS 118.A NZ GLU 121.A OE1 no hydrogen 3.163 N/A LYS 118.A NZ GLU 121.A OE2 no hydrogen 2.858 N/A ILE 119.A N PHE 115.A O no hydrogen 2.836 N/A ASN 120.A N LEU 116.A O no hydrogen 3.308 N/A GLU 121.A N LYS 118.A O no hydrogen 2.965 N/A LEU 122.A N ILE 119.A O no hydrogen 2.929 N/A THR 127.A N ASN 19.A OD1 no hydrogen 2.655 N/A ILE 129.A N GLN 17.A O no hydrogen 2.828 N/A MET 130.A N GLN 17.A O no hydrogen 3.412 N/A VAL 132.A N LYS 15.A O no hydrogen 2.687 N/A ALA 134.A N GLN 133.A OE1 no hydrogen 3.075 N/A