Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2p9l_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 6.A N THR 2.A O no hydrogen 3.221 N/A LEU 7.A N LEU 3.A O no hydrogen 2.885 N/A SER 8.A N ARG 4.A O no hydrogen 2.990 N/A SER 8.A OG ARG 4.A O no hydrogen 2.838 N/A ALA 9.A N PRO 5.A O no hydrogen 3.019 N/A VAL 10.A N TYR 6.A O no hydrogen 2.903 N/A ARG 11.A N LEU 7.A O no hydrogen 2.836 N/A ARG 11.A NH1 ASP 131.A OD1 no hydrogen 2.490 N/A ALA 12.A N SER 8.A O no hydrogen 3.237 N/A THR 13.A N ALA 9.A O no hydrogen 3.251 N/A THR 13.A OG1 ALA 9.A O no hydrogen 2.961 N/A LEU 14.A N VAL 10.A O no hydrogen 3.019 N/A GLN 15.A N ARG 11.A O no hydrogen 3.019 N/A ALA 16.A N ALA 12.A O no hydrogen 3.092 N/A ALA 17.A N THR 13.A O no hydrogen 2.808 N/A LEU 18.A N LEU 14.A O no hydrogen 2.805 N/A CYS 19.A N ALA 17.A O no hydrogen 2.724 N/A CYS 19.A SG GLN 15.A O no hydrogen 3.555 N/A CYS 19.A SG ALA 16.A O no hydrogen 3.679 N/A GLU 21.A N ILE 65.A O no hydrogen 3.202 N/A SER 25.A N HIS 31.A O no hydrogen 2.885 N/A VAL 27.A N SER 25.A OG no hydrogen 3.029 N/A VAL 28.A N SER 25.A OG no hydrogen 2.930 N/A ARG 30.A NE GLU 29.A OE2 no hydrogen 2.742 N/A HIS 31.A N VAL 28.A O no hydrogen 3.048 N/A ASN 32.A ND2 ASN 22.A OD1 no hydrogen 3.076 N/A LYS 33.A NZ HIS 31.A ND1 no hydrogen 3.166 N/A GLU 35.A N ASN 66.A OD1 no hydrogen 3.015 N/A VAL 36.A N SER 67.A OG no hydrogen 3.398 N/A GLU 37.A N PRO 34.A O no hydrogen 2.993 N/A VAL 38.A N PRO 34.A O no hydrogen 3.232 N/A ARG 39.A N GLU 35.A O no hydrogen 2.694 N/A ARG 39.A NH1 VAL 36.A O no hydrogen 2.766 N/A LYS 42.A NZ ARG 39.A O no hydrogen 3.400 N/A GLU 43.A N GLU 43.A OE2 no hydrogen 2.500 N/A LEU 44.A N SER 41.A O no hydrogen 2.842 N/A LEU 45.A N LYS 42.A O no hydrogen 3.033 N/A LEU 46.A N GLY 63.A O no hydrogen 2.959 N/A VAL 49.A N ILE 61.A O no hydrogen 3.021 N/A ILE 51.A N VAL 59.A O no hydrogen 3.013 N/A ARG 53.A N GLU 57.A O no hydrogen 2.814 N/A ARG 53.A NH1 GLU 57.A OE1 no hydrogen 2.836 N/A ASN 54.A ND2 GLU 57.A OE2 no hydrogen 2.933 N/A LYS 56.A N ASN 54.A OD1 no hydrogen 2.658 N/A GLU 57.A N ASN 54.A OD1 no hydrogen 2.730 N/A VAL 59.A N ILE 51.A O no hydrogen 2.876 N/A LEU 60.A N SER 71.A O no hydrogen 2.799 N/A ILE 61.A N VAL 49.A O no hydrogen 2.889 N/A GLU 62.A N ARG 69.A O no hydrogen 2.910 N/A SER 64.A OG ASN 66.A OD1 no hydrogen 3.530 N/A SER 64.A OG SER 67.A O no hydrogen 2.573 N/A SER 64.A OG SER 67.A OG no hydrogen 2.925 N/A ILE 65.A N LEU 44.A O no hydrogen 3.023 N/A ASN 66.A ND2 LYS 33.A O no hydrogen 3.002 N/A SER 67.A OG SER 64.A OG no hydrogen 2.925 N/A SER 67.A OG ASN 66.A OD1 no hydrogen 3.118 N/A VAL 68.A N ILE 116.A O no hydrogen 2.972 N/A ARG 69.A N GLU 62.A O no hydrogen 3.011 N/A ARG 69.A NE GLU 62.A OE1 no hydrogen 2.818 N/A ARG 69.A NH1 GLU 37.A OE2 no hydrogen 3.365 N/A ARG 69.A NH2 GLU 62.A OE1 no hydrogen 3.387 N/A ARG 69.A NH2 GLU 62.A OE2 no hydrogen 2.787 N/A VAL 70.A N PHE 114.A O no hydrogen 3.002 N/A SER 71.A N LEU 60.A O no hydrogen 2.943 N/A SER 71.A OG SER 113.A OG no hydrogen 2.533 N/A ILE 72.A N ILE 112.A O no hydrogen 2.915 N/A ALA 73.A N LYS 58.A O no hydrogen 2.942 N/A VAL 74.A N ASP 111.A OD2 no hydrogen 2.556 N/A LYS 75.A NZ GLU 81.A OE1 no hydrogen 3.195 N/A GLN 76.A NE2 VAL 74.A O no hydrogen 3.082 N/A GLN 76.A NE2 ASP 111.A OD1 no hydrogen 3.111 N/A ALA 77.A N GLU 81.A OE1 no hydrogen 2.712 N/A GLU 81.A N ASP 78.A OD1 no hydrogen 2.767 N/A LYS 82.A N ASP 78.A O no hydrogen 2.874 N/A ILE 83.A N GLU 79.A O no hydrogen 3.081 N/A LEU 84.A N ILE 80.A O no hydrogen 3.162 N/A CYS 85.A N GLU 81.A O no hydrogen 2.922 N/A HIS 86.A N LYS 82.A O no hydrogen 2.964 N/A LYS 87.A N ILE 83.A O no hydrogen 2.834 N/A PHE 88.A N LEU 84.A O no hydrogen 2.866 N/A MET 89.A N CYS 85.A O no hydrogen 2.778 N/A ARG 90.A N HIS 86.A O no hydrogen 3.167 N/A PHE 91.A N LYS 87.A O no hydrogen 2.925 N/A MET 92.A N PHE 88.A O no hydrogen 3.258 N/A MET 93.A N MET 89.A O no hydrogen 3.073 N/A MET 94.A N ARG 90.A O no hydrogen 2.990 N/A ARG 95.A N MET 92.A O no hydrogen 2.800 N/A ARG 95.A NH1 PHE 91.A O no hydrogen 2.752 N/A ALA 96.A N MET 93.A O no hydrogen 3.037 N/A ASN 98.A N ARG 95.A O no hydrogen 2.760 N/A PHE 99.A N ALA 96.A O no hydrogen 2.975 N/A PHE 100.A N ALA 96.A O no hydrogen 3.007 N/A ILE 101.A N PHE 99.A O no hydrogen 2.653 N/A ARG 103.A N SER 113.A O no hydrogen 2.894 N/A ARG 103.A NE GLU 37.A OE2 no hydrogen 2.852 N/A ARG 103.A NH1 LYS 105.A O no hydrogen 2.805 N/A ARG 103.A NH2 GLU 37.A OE1 no hydrogen 2.862 N/A ARG 103.A NH2 GLU 37.A OE2 no hydrogen 3.456 N/A ARG 104.A NH2 GLU 97.A OE2 no hydrogen 2.985 N/A VAL 107.A N SER 113.A OG no hydrogen 3.058 N/A TYR 110.A N VAL 107.A O no hydrogen 2.852 N/A ASP 111.A N ILE 72.A O no hydrogen 2.953 N/A SER 113.A OG SER 71.A OG no hydrogen 2.533 N/A PHE 114.A N VAL 70.A O no hydrogen 2.712 N/A LEU 115.A N ILE 101.A O no hydrogen 2.777 N/A ILE 116.A N VAL 68.A O no hydrogen 3.005 N/A THR 117.A N HIS 120.A ND1 no hydrogen 2.772 N/A THR 117.A OG1 HIS 120.A ND1 no hydrogen 3.076 N/A ASN 118.A N ASN 66.A O no hydrogen 3.008 N/A ASN 118.A ND2 GLU 122.A OE2 no hydrogen 3.201 N/A HIS 120.A N THR 117.A O no hydrogen 2.713 N/A THR 121.A N THR 117.A O no hydrogen 3.098 N/A THR 121.A OG1 THR 117.A O no hydrogen 3.561 N/A THR 121.A OG1 ASN 118.A O no hydrogen 2.900 N/A GLN 123.A N PHE 119.A O no hydrogen 3.216 N/A MET 124.A N HIS 120.A O no hydrogen 2.834 N/A LYS 128.A N TYR 125.A O no hydrogen 2.958 N/A LEU 129.A N TYR 125.A O no hydrogen 3.242 N/A LEU 129.A N LYS 126.A O no hydrogen 3.003 N/A VAL 130.A N LYS 126.A O no hydrogen 3.070 N/A ASP 131.A N HIS 127.A O no hydrogen 3.052 N/A PHE 132.A N LYS 128.A O no hydrogen 2.770 N/A VAL 133.A N LEU 129.A O no hydrogen 2.978 N/A ILE 134.A N VAL 130.A O no hydrogen 3.287 N/A HIS 135.A N ASP 131.A O no hydrogen 2.989 N/A PHE 136.A N PHE 132.A O no hydrogen 2.657 N/A MET 137.A N VAL 133.A O no hydrogen 2.995 N/A GLU 138.A N ILE 134.A O no hydrogen 3.198 N/A GLU 139.A N HIS 135.A O no hydrogen 3.059 N/A ILE 140.A N PHE 136.A O no hydrogen 3.133 N/A LYS 142.A N GLU 138.A O no hydrogen 3.344 N/A LYS 142.A NZ GLU 139.A OE1 no hydrogen 3.463 N/A GLU 143.A N GLU 139.A O no hydrogen 3.007 N/A ILE 144.A N ILE 140.A O no hydrogen 2.843 N/A SER 145.A N ASP 141.A O no hydrogen 3.092 N/A SER 145.A OG ASP 141.A O no hydrogen 3.154 N/A GLU 146.A N LYS 142.A O no hydrogen 2.973 N/A MET 147.A N GLU 143.A O no hydrogen 3.004 N/A LYS 148.A N ILE 144.A O no hydrogen 3.141 N/A LYS 148.A NZ ASP 78.A OD2 no hydrogen 2.607 N/A LYS 148.A NZ GLU 81.A OE2 no hydrogen 3.226 N/A LEU 149.A N SER 145.A O no hydrogen 2.972 N/A SER 150.A N GLU 146.A O no hydrogen 2.722 N/A SER 150.A OG GLU 146.A O no hydrogen 3.194 N/A VAL 151.A N MET 147.A O no hydrogen 2.774 N/A ASN 152.A N LYS 148.A O no hydrogen 3.077 N/A ALA 153.A N LEU 149.A O no hydrogen 2.766 N/A ARG 154.A N SER 150.A O no hydrogen 3.062 N/A ALA 155.A N VAL 151.A O no hydrogen 2.892 N/A ARG 156.A N ASN 152.A O no hydrogen 3.176 N/A ILE 157.A N ALA 153.A O no hydrogen 3.323 N/A VAL 158.A N ARG 154.A O no hydrogen 2.777 N/A ALA 159.A N ALA 155.A O no hydrogen 3.058 N/A GLU 160.A N ARG 156.A O no hydrogen 3.037 N/A GLU 161.A N ILE 157.A O no hydrogen 2.922 N/A PHE 162.A N VAL 158.A O no hydrogen 3.240 N/A LEU 163.A N ALA 159.A O no hydrogen 2.936 N/A LYS 164.A N GLU 160.A O no hydrogen 2.838 N/A LYS 164.A NZ GLU 161.A OE1 no hydrogen 3.113 N/A ASN 165.A N PHE 162.A O no hydrogen 3.374 N/A PHE 166.A N LEU 163.A O no hydrogen 3.391 N/A