Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1mqa_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 3.A ND2 ASN 3.A O no hydrogen 3.009 N/A ASN 3.A ND2 ASP 103.A OD1 no hydrogen 3.217 N/A ASP 5.A N THR 105.A O no hydrogen 3.016 N/A LEU 6.A N GLN 41.A O no hydrogen 2.836 N/A VAL 7.A N VAL 107.A O no hydrogen 3.068 N/A PHE 8.A N ALA 43.A O no hydrogen 2.771 N/A LEU 9.A N ILE 109.A O no hydrogen 2.878 N/A PHE 10.A N VAL 45.A O no hydrogen 2.958 N/A ASP 11.A N ILE 111.A O no hydrogen 2.915 N/A GLY 12.A N PHE 47.A O no hydrogen 2.695 N/A SER 13.A N ASP 11.A OD1 no hydrogen 2.834 N/A SER 13.A OG ASP 11.A OD1 no hydrogen 2.782 N/A SER 13.A OG SER 15.A OG no hydrogen 3.162 N/A SER 13.A OG THR 80.A OG1 no hydrogen 3.110 N/A MET 14.A N LEU 78.A O no hydrogen 2.978 N/A SER 15.A OG SER 13.A OG no hydrogen 3.162 N/A LEU 16.A N SER 13.A O no hydrogen 3.484 N/A GLN 17.A N GLU 20.A OE1 no hydrogen 3.027 N/A PHE 21.A N GLN 17.A O no hydrogen 3.114 N/A GLN 22.A N PRO 18.A O no hydrogen 3.287 N/A GLN 22.A NE2 ASP 26.A OD1 no hydrogen 2.873 N/A LYS 23.A N ASP 19.A O no hydrogen 2.990 N/A ILE 24.A N GLU 20.A O no hydrogen 3.116 N/A ILE 24.A N PHE 21.A O no hydrogen 2.850 N/A LEU 25.A N PHE 21.A O no hydrogen 3.021 N/A ASP 26.A N GLN 22.A O no hydrogen 2.936 N/A PHE 27.A N LYS 23.A O no hydrogen 2.892 N/A MET 28.A N ILE 24.A O no hydrogen 2.863 N/A LYS 29.A N LEU 25.A O no hydrogen 2.900 N/A ASP 30.A N ASP 26.A O no hydrogen 2.817 N/A VAL 31.A N PHE 27.A O no hydrogen 2.862 N/A MET 32.A N MET 28.A O no hydrogen 2.997 N/A LYS 33.A N LYS 29.A O no hydrogen 2.849 N/A LYS 34.A N ASP 30.A O no hydrogen 3.026 N/A LEU 35.A N VAL 31.A O no hydrogen 3.203 N/A LEU 35.A N MET 32.A O no hydrogen 3.124 N/A SER 36.A N LYS 33.A O no hydrogen 3.036 N/A SER 36.A OG LYS 33.A O no hydrogen 3.128 N/A THR 38.A OG1 LEU 35.A O no hydrogen 2.467 N/A THR 38.A OG1 SER 36.A O no hydrogen 3.356 N/A SER 39.A OG GLY 2.A O no hydrogen 3.025 N/A GLN 41.A N VAL 4.A O no hydrogen 3.077 N/A GLN 41.A NE2 GLY 99.A O no hydrogen 3.213 N/A ALA 44.A N PHE 55.A O no hydrogen 2.871 N/A VAL 45.A N PHE 8.A O no hydrogen 2.712 N/A GLN 46.A N LYS 52.A O no hydrogen 2.926 N/A GLN 46.A NE2 GLU 54.A OE2 no hydrogen 2.968 N/A GLN 46.A NE2 LYS 74.A O no hydrogen 3.202 N/A PHE 47.A N PHE 10.A O no hydrogen 2.881 N/A SER 48.A N SER 50.A O no hydrogen 3.072 N/A SER 48.A OG GLY 12.A O no hydrogen 3.546 N/A SER 48.A OG LEU 79.A O no hydrogen 2.555 N/A LYS 52.A N GLN 46.A O no hydrogen 3.037 N/A LYS 52.A NZ GLU 54.A OE1 no hydrogen 3.435 N/A THR 53.A OG1 TYR 88.A OH no hydrogen 2.859 N/A GLU 54.A N ALA 44.A O no hydrogen 2.867 N/A ASP 56.A N ASP 59.A OD2 no hydrogen 3.002 N/A SER 58.A N LEU 98.A O no hydrogen 2.932 N/A SER 58.A OG ASP 56.A OD1 no hydrogen 2.864 N/A SER 58.A OG LEU 98.A O no hydrogen 3.289 N/A ASP 59.A N ASP 56.A O no hydrogen 2.688 N/A TYR 60.A N ASP 56.A O no hydrogen 3.111 N/A VAL 61.A N PHE 57.A O no hydrogen 3.212 N/A LYS 62.A N ASP 59.A O no hydrogen 3.280 N/A ARG 63.A N ASP 59.A O no hydrogen 3.048 N/A ARG 63.A N TYR 60.A O no hydrogen 3.142 N/A LYS 64.A N TYR 60.A O no hydrogen 2.614 N/A LYS 64.A NZ VAL 61.A O no hydrogen 3.003 N/A ALA 68.A N ASP 65.A OD2 no hydrogen 2.932 N/A LEU 69.A N ASP 65.A O no hydrogen 2.897 N/A LEU 70.A N PRO 66.A O no hydrogen 3.118 N/A LYS 71.A N ALA 68.A O no hydrogen 3.283 N/A HIS 72.A NE2 GLU 54.A O no hydrogen 3.024 N/A HIS 75.A NE2 SER 13.A O no hydrogen 2.836 N/A MET 76.A N GLN 46.A OE1 no hydrogen 2.913 N/A LEU 77.A N GLY 12.A O no hydrogen 2.923 N/A LEU 78.A N SER 48.A OG no hydrogen 3.075 N/A LEU 79.A N THR 49.A OG1 no hydrogen 2.894 N/A THR 80.A N THR 117.A OG1 no hydrogen 3.000 N/A ASN 81.A N SER 48.A O no hydrogen 2.915 N/A ASN 81.A ND2 SER 48.A O no hydrogen 3.572 N/A ASN 81.A ND2 THR 49.A O no hydrogen 2.982 N/A THR 82.A N THR 80.A O no hydrogen 3.000 N/A PHE 83.A N ASP 118.A OD1 no hydrogen 3.187 N/A GLY 84.A N ASP 118.A OD2 no hydrogen 2.977 N/A ALA 85.A N ASN 81.A O no hydrogen 3.178 N/A ILE 86.A N THR 82.A O no hydrogen 2.965 N/A ASN 87.A N PHE 83.A O no hydrogen 3.192 N/A ASN 87.A ND2 ASN 121.A O no hydrogen 3.438 N/A TYR 88.A N GLY 84.A O no hydrogen 2.843 N/A TYR 88.A OH THR 53.A OG1 no hydrogen 2.859 N/A VAL 89.A N ALA 85.A O no hydrogen 2.992 N/A ALA 90.A N ILE 86.A O no hydrogen 3.065 N/A THR 91.A N ASN 87.A O no hydrogen 3.130 N/A THR 91.A OG1 ASN 87.A O no hydrogen 3.083 N/A THR 91.A OG1 GLU 92.A OE2 no hydrogen 2.894 N/A GLU 92.A N TYR 88.A O no hydrogen 2.734 N/A VAL 93.A N VAL 89.A O no hydrogen 2.946 N/A PHE 94.A N VAL 89.A O no hydrogen 3.254 N/A ARG 95.A N VAL 93.A O no hydrogen 2.696 N/A ARG 95.A NE GLU 97.A OE1 no hydrogen 3.468 N/A LEU 98.A N ARG 95.A O no hydrogen 2.768 N/A GLY 99.A N GLU 96.A O no hydrogen 2.915 N/A ALA 100.A N ARG 95.A O no hydrogen 3.385 N/A ARG 101.A N ASP 5.A OD1 no hydrogen 2.857 N/A ARG 101.A NE ASP 5.A OD2 no hydrogen 3.028 N/A ARG 101.A NH1 SER 39.A O no hydrogen 3.192 N/A ARG 101.A NH2 ASP 5.A OD2 no hydrogen 3.118 N/A ARG 101.A NH2 SER 39.A O no hydrogen 2.732 N/A ALA 104.A N ARG 101.A O no hydrogen 2.947 N/A THR 105.A N ASN 3.A O no hydrogen 3.413 N/A VAL 107.A N ASP 5.A O no hydrogen 2.878 N/A LEU 108.A N ILE 129.A O no hydrogen 2.736 N/A ILE 109.A N VAL 7.A O no hydrogen 2.891 N/A ILE 110.A N TYR 131.A O no hydrogen 2.773 N/A ILE 111.A N LEU 9.A O no hydrogen 2.972 N/A THR 112.A N ILE 133.A O no hydrogen 2.867 N/A THR 112.A OG1 ASP 11.A OD2 no hydrogen 2.888 N/A ASP 113.A N THR 112.A OG1 no hydrogen 2.451 N/A THR 117.A N THR 80.A O no hydrogen 2.764 N/A ASN 121.A ND2 ASP 123.A OD1 no hydrogen 2.634 N/A ALA 125.A N ILE 122.A O no hydrogen 3.132 N/A LYS 126.A NZ ASP 123.A OD2 no hydrogen 2.724 N/A ILE 128.A N ALA 125.A O no hydrogen 3.030 N/A ILE 129.A N LYS 106.A O no hydrogen 3.096 N/A ARG 130.A N SER 153.A OG no hydrogen 2.805 N/A ARG 130.A NE PHE 151.A O no hydrogen 2.842 N/A ARG 130.A NH1 ILE 128.A O no hydrogen 2.747 N/A TYR 131.A N LEU 108.A O no hydrogen 2.818 N/A ILE 132.A N PHE 159.A O no hydrogen 2.886 N/A ILE 133.A N ILE 110.A O no hydrogen 2.876 N/A GLY 134.A N CYS 161.A O no hydrogen 3.033 N/A ILE 135.A N THR 112.A O no hydrogen 3.332 N/A LYS 137.A NZ GLN 140.A OE1 no hydrogen 2.801 N/A HIS 138.A N HIS 138.A ND1 no hydrogen 2.561 N/A HIS 138.A NE2 ASP 113.A OD1 no hydrogen 2.703 N/A THR 141.A OG1 GLN 140.A O no hydrogen 2.389 N/A SER 144.A N THR 141.A O no hydrogen 3.010 N/A SER 144.A OG HIS 138.A O no hydrogen 2.943 N/A SER 144.A OG THR 141.A O no hydrogen 2.614 N/A THR 147.A OG1 GLY 114.A O no hydrogen 3.412 N/A THR 147.A OG1 GLU 115.A OE2 no hydrogen 3.459 N/A LEU 148.A N GLN 145.A O no hydrogen 3.030 N/A HIS 149.A N GLU 146.A O no hydrogen 3.187 N/A LYS 150.A NZ THR 147.A O no hydrogen 2.731 N/A LYS 150.A NZ THR 147.A OG1 no hydrogen 2.830 N/A PHE 151.A N LEU 148.A O no hydrogen 3.155 N/A SER 153.A N ARG 130.A O no hydrogen 2.960 N/A GLU 158.A N PRO 155.A O no hydrogen 3.056 N/A PHE 159.A N ALA 156.A O no hydrogen 3.287 N/A CYS 161.A N ILE 132.A O no hydrogen 3.280 N/A CYS 161.A SG ILE 162.A O no hydrogen 3.915 N/A LEU 163.A N GLY 134.A O no hydrogen 3.313 N/A PHE 166.A N ILE 162.A O no hydrogen 2.650 N/A LEU 169.A N PHE 166.A O no hydrogen 3.241 N/A LYS 170.A NZ GLU 167.A OE1 no hydrogen 2.888 N/A LEU 172.A N LEU 169.A O no hydrogen 2.992 N/A THR 174.A N ASP 171.A O no hydrogen 3.125 N/A