Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6yfm_AA.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N GLU 141.A OE2 no hydrogen 3.267 N/A GLN 3.A NE2 GLY 24.A O no hydrogen 3.446 N/A GLN 3.A NE2 LYS 36.A O no hydrogen 2.963 N/A ILE 6.A N LEU 20.A O no hydrogen 2.929 N/A VAL 8.A N HIS 18.A O no hydrogen 2.979 N/A ASP 10.A N VAL 16.A O no hydrogen 2.937 N/A ALA 12.A N ASP 10.A OD1 no hydrogen 3.372 N/A VAL 16.A N ASP 10.A OD1 no hydrogen 2.687 N/A HIS 18.A N VAL 8.A O no hydrogen 2.721 N/A HIS 18.A ND1 GLU 39.A OE1 no hydrogen 3.176 N/A HIS 18.A ND1 GLU 39.A OE2 no hydrogen 2.962 N/A HIS 18.A NE2 ASP 10.A OD2 no hydrogen 2.861 N/A LEU 20.A N ILE 6.A O no hydrogen 2.732 N/A VAL 21.A N ARG 38.A O no hydrogen 2.665 N/A LEU 23.A N LYS 36.A O no hydrogen 2.757 N/A GLY 26.A N VAL 34.A O no hydrogen 3.021 N/A ASP 28.A N GLY 32.A O no hydrogen 2.954 N/A ASN 30.A N ASP 28.A OD1 no hydrogen 2.660 N/A LEU 31.A N ASP 28.A OD1 no hydrogen 3.237 N/A GLY 32.A N ASP 28.A O no hydrogen 3.269 N/A SER 33.A N GLN 56.A O no hydrogen 2.802 N/A VAL 34.A N GLY 26.A O no hydrogen 2.978 N/A ALA 35.A N THR 54.A O no hydrogen 3.120 N/A LYS 36.A N GLY 24.A O no hydrogen 2.941 N/A TRP 37.A N VAL 52.A O no hydrogen 2.741 N/A TRP 37.A NE1 ALA 4.A O no hydrogen 2.869 N/A ARG 38.A N VAL 21.A O no hydrogen 2.937 N/A ARG 38.A NE GLU 39.A O no hydrogen 3.412 N/A ARG 38.A NH2 ASN 40.A OD1 no hydrogen 3.236 N/A GLU 39.A N VAL 50.A O no hydrogen 2.898 N/A LEU 41.A N ASN 49.A OD1 no hydrogen 3.107 N/A ALA 48.A N PRO 45.A O no hydrogen 3.084 N/A ASN 49.A N LEU 46.A O no hydrogen 3.432 N/A ASN 49.A ND2 LEU 46.A O no hydrogen 3.328 N/A ARG 51.A N GLU 71.A O no hydrogen 3.084 N/A ARG 51.A NE GLU 71.A OE1 no hydrogen 3.076 N/A ARG 51.A NH1 GLU 71.A OE1 no hydrogen 2.652 N/A VAL 52.A N TRP 37.A O no hydrogen 3.245 N/A THR 53.A N ARG 69.A O no hydrogen 2.941 N/A THR 54.A N ALA 35.A O no hydrogen 2.939 N/A MET 55.A N GLU 67.A O no hydrogen 2.912 N/A GLN 56.A N SER 33.A O no hydrogen 2.948 N/A GLN 56.A NE2 GLU 64.A OE1 no hydrogen 2.928 N/A GLN 56.A NE2 GLY 146.A O no hydrogen 2.824 N/A LYS 57.A N ARG 65.A O no hydrogen 3.025 N/A LYS 57.A NZ ASN 30.A O no hydrogen 2.685 N/A LEU 59.A N ILE 63.A O no hydrogen 2.708 N/A GLU 64.A N PHE 104.A O no hydrogen 2.937 N/A ARG 65.A N LYS 57.A O no hydrogen 2.836 N/A ARG 65.A NE TYR 103.A OH no hydrogen 2.899 N/A ARG 65.A NH1 GLU 67.A OE1 no hydrogen 2.885 N/A ARG 65.A NH2 GLU 67.A OE1 no hydrogen 3.173 N/A VAL 66.A N GLY 102.A O no hydrogen 2.747 N/A GLU 67.A N MET 55.A O no hydrogen 2.932 N/A ILE 68.A N PHE 100.A O no hydrogen 2.910 N/A ARG 69.A N THR 53.A O no hydrogen 2.678 N/A ARG 69.A NE GLU 67.A OE2 no hydrogen 2.739 N/A ARG 69.A NH2 GLU 67.A OE1 no hydrogen 3.283 N/A ARG 69.A NH2 GLU 67.A OE2 no hydrogen 3.394 N/A VAL 70.A N GLY 98.A O no hydrogen 2.899 N/A GLU 71.A N ARG 51.A O no hydrogen 3.053 N/A VAL 72.A N ASP 96.A O no hydrogen 2.857 N/A VAL 74.A N PHE 94.A O no hydrogen 2.831 N/A GLU 76.A N LYS 91.A O no hydrogen 2.838 N/A GLN 81.A N GLN 81.A OE1 no hydrogen 2.821 N/A ASN 82.A N TYR 86.A O no hydrogen 2.929 N/A PHE 84.A N ASN 82.A OD1 no hydrogen 2.926 N/A GLY 85.A N ASN 82.A O no hydrogen 3.040 N/A TYR 86.A N ASN 82.A OD1 no hydrogen 3.169 N/A ALA 93.A N VAL 74.A O no hydrogen 2.768 N/A PHE 94.A N VAL 74.A O no hydrogen 3.349 N/A ASP 96.A N VAL 72.A O no hydrogen 3.083 N/A GLY 98.A N VAL 70.A O no hydrogen 2.927 N/A SER 99.A OG GLU 67.A OE2 no hydrogen 3.274 N/A PHE 100.A N ILE 68.A O no hydrogen 2.898 N/A GLY 102.A N VAL 66.A O no hydrogen 2.650 N/A PHE 104.A N GLU 64.A O no hydrogen 3.057 N/A GLU 106.A N GLY 62.A O no hydrogen 2.910 N/A ARG 107.A N SER 105.A OG no hydrogen 3.076 N/A SER 108.A N SER 105.A O no hydrogen 3.106 N/A SER 108.A OG SER 105.A O no hydrogen 2.893 N/A ALA 109.A N ASN 112.A OD1 no hydrogen 3.131 N/A GLN 110.A NE2 SER 145.A OG no hydrogen 2.985 N/A ARG 113.A N ALA 109.A O no hydrogen 3.120 N/A ARG 113.A NE ILE 143.A O no hydrogen 2.666 N/A ARG 113.A NH1 GLU 64.A OE2 no hydrogen 3.075 N/A ARG 113.A NH2 GLU 64.A OE2 no hydrogen 2.656 N/A ARG 113.A NH2 ILE 143.A O no hydrogen 3.250 N/A ARG 114.A N GLN 110.A O no hydrogen 2.953 N/A ARG 114.A NE ASP 144.A OD2 no hydrogen 3.046 N/A ARG 114.A NH1 GLN 110.A OE1 no hydrogen 3.392 N/A ARG 114.A NH2 ASP 144.A OD2 no hydrogen 3.553 N/A LEU 115.A N SER 111.A O no hydrogen 2.980 N/A VAL 116.A N ASN 112.A O no hydrogen 3.248 N/A LYS 117.A N ARG 113.A O no hydrogen 3.021 N/A LYS 117.A NZ PRO 134.A O no hydrogen 3.083 N/A LYS 117.A NZ ASP 144.A OD1 no hydrogen 3.421 N/A LYS 117.A NZ ASP 144.A OD2 no hydrogen 3.010 N/A GLN 118.A N ARG 114.A O no hydrogen 3.374 N/A GLN 118.A NE2 ASN 122.A OD1 no hydrogen 2.951 N/A LEU 120.A N VAL 116.A O no hydrogen 3.401 N/A THR 121.A N LYS 117.A O no hydrogen 3.059 N/A THR 121.A OG1 LYS 117.A O no hydrogen 3.090 N/A ASN 122.A N GLN 118.A O no hydrogen 2.806 N/A LEU 123.A N ILE 119.A O no hydrogen 2.893 N/A LEU 124.A N LEU 120.A O no hydrogen 2.867 N/A GLY 125.A N THR 121.A O no hydrogen 3.033 N/A ASN 126.A N LEU 123.A O no hydrogen 3.183 N/A VAL 127.A N ASN 122.A O no hydrogen 2.955 N/A SER 140.A OG PRO 134.A O no hydrogen 3.502 N/A SER 140.A OG ASP 144.A OD2 no hydrogen 2.485 N/A GLU 141.A N GLY 137.A O no hydrogen 2.920 N/A LEU 142.A N PHE 138.A O no hydrogen 3.038 N/A ILE 143.A N ALA 139.A O no hydrogen 2.832 N/A ASP 144.A N SER 140.A O no hydrogen 2.821 N/A GLY 146.A N LEU 142.A O no hydrogen 2.939 N/A ILE 147.A N GLU 141.A O no hydrogen 2.746 N/A THR 148.A OG1 GLN 56.A OE1 no hydrogen 2.700 N/A SER 150.A N SER 1.A O no hydrogen 3.296 N/A