Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4m6n_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A N SER 25.A O no hydrogen 2.969 N/A VAL 5.A N LYS 23.A O no hydrogen 2.857 N/A GLN 6.A N GLN 109.A OE1 no hydrogen 2.815 N/A GLN 6.A NE2 TYR 94.A O no hydrogen 2.853 N/A SER 7.A N SER 21.A O no hydrogen 3.172 N/A GLU 10.A N LEU 112.A O no hydrogen 2.814 N/A LYS 12.A N THR 114.A O no hydrogen 2.827 N/A LYS 13.A N GLU 16.A OE1 no hydrogen 2.753 N/A GLY 15.A N LEU 86.A O no hydrogen 2.794 N/A GLU 16.A N LYS 13.A O no hydrogen 3.109 N/A LEU 18.A N TRP 83.A O no hydrogen 3.017 N/A ILE 20.A N LEU 81.A O no hydrogen 2.930 N/A SER 21.A N SER 7.A OG no hydrogen 3.040 N/A CYS 22.A N ALA 79.A O no hydrogen 2.766 N/A LYS 23.A N VAL 5.A O no hydrogen 2.880 N/A LYS 23.A NZ ILE 76.A O no hydrogen 2.953 N/A GLY 24.A N SER 77.A O no hydrogen 2.802 N/A SER 25.A N GLN 3.A O no hydrogen 2.973 N/A SER 28.A OG ASN 31.A OD1 no hydrogen 2.601 N/A ASN 31.A N SER 28.A O no hydrogen 3.139 N/A TYR 32.A N PHE 29.A O no hydrogen 3.529 N/A ILE 34.A N ILE 51.A O no hydrogen 2.959 N/A GLY 35.A N ALA 97.A O no hydrogen 2.791 N/A TRP 36.A N GLY 49.A O no hydrogen 2.981 N/A VAL 37.A N TYR 95.A O no hydrogen 2.817 N/A ARG 38.A N GLU 46.A O no hydrogen 2.752 N/A ARG 38.A NE GLU 46.A OE2 no hydrogen 2.869 N/A ARG 38.A NH2 GLU 46.A OE1 no hydrogen 3.024 N/A ARG 38.A NH2 GLU 46.A OE2 no hydrogen 3.273 N/A GLN 39.A N MET 93.A O no hydrogen 2.803 N/A GLN 39.A NE2 LYS 43.A O no hydrogen 2.957 N/A LYS 43.A N MET 40.A O no hydrogen 2.855 N/A GLU 46.A N ARG 38.A O no hydrogen 2.775 N/A MET 48.A N TRP 36.A O no hydrogen 2.837 N/A ILE 50.A N ARG 59.A O no hydrogen 2.859 N/A ILE 51.A N ILE 34.A O no hydrogen 2.959 N/A ASP 52.A N TYR 57.A O no hydrogen 2.756 N/A SER 54.A N ASP 52.A OD1 no hydrogen 2.949 N/A SER 54.A OG ASP 52.A OD1 no hydrogen 2.708 N/A SER 54.A OG ASP 52.A OD2 no hydrogen 3.493 N/A ASN 55.A N ASP 52.A O no hydrogen 3.374 N/A SER 56.A N ASP 52.A O no hydrogen 2.818 N/A TYR 57.A N ASN 55.A OD1 no hydrogen 2.996 N/A THR 58.A OG1 SER 56.A O no hydrogen 3.115 N/A ARG 59.A N ILE 50.A O no hydrogen 2.961 N/A ARG 59.A NH1 TYR 57.A OH no hydrogen 3.256 N/A SER 61.A N MET 48.A O no hydrogen 2.898 N/A SER 63.A N SER 61.A OG no hydrogen 3.190 N/A PHE 64.A N SER 61.A O no hydrogen 2.845 N/A GLN 65.A N SER 61.A O no hydrogen 2.844 N/A GLN 67.A N PHE 64.A O no hydrogen 2.913 N/A THR 69.A N GLN 82.A O no hydrogen 2.739 N/A ILE 70.A N TYR 60.A OH no hydrogen 2.926 N/A SER 71.A N TYR 80.A O no hydrogen 3.150 N/A ASP 73.A N THR 78.A O no hydrogen 2.779 N/A LYS 74.A NZ SER 54.A O no hydrogen 2.911 N/A SER 75.A N ASP 73.A OD1 no hydrogen 3.179 N/A SER 75.A OG ASP 73.A OD1 no hydrogen 2.722 N/A ILE 76.A N ASP 73.A O no hydrogen 3.128 N/A SER 77.A N LYS 74.A O no hydrogen 3.201 N/A THR 78.A N ASP 73.A O no hydrogen 3.287 N/A THR 78.A OG1 ILE 76.A O no hydrogen 2.853 N/A ALA 79.A N CYS 22.A O no hydrogen 2.845 N/A TYR 80.A N SER 71.A O no hydrogen 2.806 N/A LEU 81.A N ILE 20.A O no hydrogen 3.050 N/A GLN 82.A N THR 69.A O no hydrogen 2.803 N/A TRP 83.A N LEU 18.A O no hydrogen 2.855 N/A LEU 86.A N GLU 16.A O no hydrogen 2.914 N/A LYS 87.A N ASP 90.A OD2 no hydrogen 2.816 N/A LYS 87.A NZ GLN 67.A OE1 no hydrogen 2.990 N/A ASP 90.A N LYS 87.A O no hydrogen 2.914 N/A THR 91.A N ALA 88.A O no hydrogen 3.070 N/A THR 91.A OG1 ALA 88.A O no hydrogen 2.858 N/A ALA 92.A N VAL 113.A O no hydrogen 2.979 N/A MET 93.A N GLN 39.A O no hydrogen 3.016 N/A TYR 94.A N THR 111.A O no hydrogen 2.927 N/A TYR 94.A OH ASP 90.A O no hydrogen 2.585 N/A TYR 95.A N VAL 37.A O no hydrogen 2.957 N/A CYS 96.A N GLN 6.A OE1 no hydrogen 3.292 N/A ALA 97.A N GLY 35.A O no hydrogen 3.008 N/A ARG 98.A N VAL 106.A O no hydrogen 3.234 N/A ARG 98.A NE ASP 105.A OD1 no hydrogen 2.971 N/A ARG 98.A NH2 ASP 105.A OD2 no hydrogen 2.759 N/A TRP 99.A N TRP 33.A O no hydrogen 2.786 N/A PHE 104.A N ARG 98.A O no hydrogen 2.889 N/A GLY 108.A N CYS 96.A O no hydrogen 2.846 N/A GLN 109.A N GLN 109.A OE1 no hydrogen 2.793 N/A GLN 109.A NE2 GLN 6.A O no hydrogen 2.863 N/A GLY 110.A N GLN 6.A OE1 no hydrogen 2.903 N/A THR 111.A N TYR 94.A O no hydrogen 2.780 N/A THR 111.A OG1 SER 7.A O no hydrogen 2.710 N/A VAL 113.A N ALA 92.A O no hydrogen 2.854 N/A THR 114.A N GLU 10.A O no hydrogen 2.850 N/A VAL 115.A N THR 91.A OG1 no hydrogen 2.892 N/A SER 116.A N LYS 12.A O no hydrogen 2.897 N/A SER 116.A OG GLY 173.A O no hydrogen 2.613 N/A ALA 118.A N SER 116.A OG no hydrogen 3.046 N/A LYS 121.A N PHE 145.A O no hydrogen 2.802 N/A LYS 121.A NZ GLY 122.A O no hydrogen 3.208 N/A LYS 121.A NZ ASP 143.A O no hydrogen 2.748 N/A SER 124.A N LYS 142.A O no hydrogen 2.817 N/A PHE 126.A N LEU 140.A O no hydrogen 2.803 N/A LEU 128.A N GLY 138.A O no hydrogen 2.772 N/A ALA 135.A N VAL 183.A O no hydrogen 2.624 N/A LEU 137.A N VAL 181.A O no hydrogen 3.165 N/A GLY 138.A N LEU 128.A O no hydrogen 2.928 N/A CYS 139.A N SER 179.A O no hydrogen 2.835 N/A LEU 140.A N PHE 126.A O no hydrogen 2.733 N/A VAL 141.A N LEU 177.A O no hydrogen 2.834 N/A LYS 142.A N SER 124.A O no hydrogen 2.747 N/A LYS 142.A NZ GLN 170.A OE1 no hydrogen 3.518 N/A ASP 143.A N SER 176.A OG no hydrogen 3.243 N/A TYR 144.A N TYR 175.A O no hydrogen 2.975 N/A TYR 144.A OH GLU 147.A OE1 no hydrogen 2.825 N/A PHE 145.A N LYS 121.A O no hydrogen 2.900 N/A THR 150.A N ASN 198.A O no hydrogen 2.744 N/A SER 152.A N ASN 196.A O no hydrogen 3.011 N/A SER 152.A OG ASN 196.A OD1 no hydrogen 2.925 N/A TRP 153.A NE1 SER 179.A OG no hydrogen 3.028 N/A ASN 154.A N ILE 194.A O no hydrogen 2.850 N/A ASN 154.A ND2 THR 192.A O no hydrogen 3.322 N/A SER 155.A N ASN 196.A OD1 no hydrogen 2.863 N/A GLY 156.A N TRP 153.A O no hydrogen 3.139 N/A ALA 157.A N ASN 154.A O no hydrogen 2.973 N/A LEU 158.A N TRP 153.A O no hydrogen 3.182 N/A HIS 163.A N VAL 180.A O no hydrogen 2.743 N/A THR 164.A OG1 SER 179.A OG no hydrogen 2.690 N/A PHE 165.A N SER 178.A O no hydrogen 2.904 N/A VAL 168.A N SER 176.A O no hydrogen 2.841 N/A GLN 170.A N LEU 174.A O no hydrogen 2.889 N/A GLN 170.A NE2 ASP 143.A OD1 no hydrogen 3.056 N/A GLN 170.A NE2 LEU 174.A O no hydrogen 2.918 N/A GLY 173.A N GLN 170.A O no hydrogen 2.967 N/A LEU 174.A N SER 172.A OG no hydrogen 3.221 N/A TYR 175.A N TYR 144.A O no hydrogen 2.794 N/A SER 176.A N VAL 168.A O no hydrogen 2.986 N/A LEU 177.A N VAL 141.A O no hydrogen 3.007 N/A SER 179.A N CYS 139.A O no hydrogen 3.051 N/A SER 179.A OG THR 164.A OG1 no hydrogen 2.690 N/A VAL 180.A N HIS 163.A O no hydrogen 2.864 N/A VAL 181.A N LEU 137.A O no hydrogen 2.820 N/A THR 182.A N GLY 161.A O no hydrogen 3.294 N/A VAL 183.A N ALA 135.A O no hydrogen 2.896 N/A SER 185.A N GLY 133.A O no hydrogen 2.856 N/A SER 185.A OG GLY 133.A O no hydrogen 3.168 N/A SER 187.A N PRO 184.A O no hydrogen 3.134 N/A SER 187.A OG PRO 184.A O no hydrogen 2.639 N/A SER 187.A OG TYR 193.A OH no hydrogen 2.761 N/A LEU 188.A N SER 185.A O no hydrogen 3.417 N/A GLN 191.A N SER 187.A O no hydrogen 2.747 N/A TYR 193.A OH SER 187.A OG no hydrogen 2.761 N/A ILE 194.A N ASN 154.A OD1 no hydrogen 2.919 N/A CYS 195.A N LYS 208.A O no hydrogen 2.956 N/A CYS 195.A SG LYS 208.A O no hydrogen 3.715 N/A ASN 196.A N SER 152.A O no hydrogen 2.679 N/A ASN 196.A ND2 ASP 207.A OD1 no hydrogen 2.760 N/A VAL 197.A N VAL 206.A O no hydrogen 2.815 N/A ASN 198.A N THR 150.A O no hydrogen 2.781 N/A ASN 198.A ND2 THR 204.A O no hydrogen 3.549 N/A HIS 199.A N THR 204.A O no hydrogen 2.876 N/A HIS 199.A ND1 SER 202.A OG no hydrogen 2.726 N/A HIS 199.A NE2 PRO 146.A O no hydrogen 2.712 N/A SER 202.A N HIS 199.A O no hydrogen 3.403 N/A SER 202.A OG HIS 199.A ND1 no hydrogen 2.726 N/A SER 202.A OG HIS 199.A O no hydrogen 3.456 N/A SER 202.A OG THR 204.A OG1 no hydrogen 2.618 N/A ASN 203.A N LYS 200.A O no hydrogen 2.725 N/A THR 204.A N HIS 199.A O no hydrogen 3.060 N/A THR 204.A OG1 SER 202.A O no hydrogen 3.509 N/A THR 204.A OG1 SER 202.A OG no hydrogen 2.618 N/A VAL 206.A N VAL 197.A O no hydrogen 2.974 N/A LYS 208.A N CYS 195.A O no hydrogen 3.092 N/A VAL 210.A N TYR 193.A O no hydrogen 2.786 N/A