Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2np1_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A N GLU 32.A OE2 no hydrogen 2.494 N/A CYS 2.A N ASP 129.A OD2 no hydrogen 3.158 N/A CYS 2.A SG ASP 129.A OD2 no hydrogen 3.597 N/A THR 3.A N ASP 132.A OD1 no hydrogen 2.570 N/A THR 3.A OG1 ASP 132.A OD1 no hydrogen 3.227 N/A THR 3.A OG1 ASP 132.A OD2 no hydrogen 2.215 N/A GLN 9.A N VAL 109.A O no hydrogen 3.003 N/A GLN 9.A NE2 ALA 112.A O no hydrogen 3.385 N/A TYR 17.A N ASN 13.A O no hydrogen 3.287 N/A PHE 18.A N LYS 14.A O no hydrogen 2.893 N/A GLY 20.A N ALA 46.A O no hydrogen 2.784 N/A ASP 21.A N ASN 19.A OD1 no hydrogen 3.187 N/A TRP 23.A N LEU 44.A O no hydrogen 2.740 N/A TYR 24.A N ASN 138.A O no hydrogen 2.907 N/A TYR 24.A OH ASN 175.A OD1 no hydrogen 2.829 N/A VAL 25.A N ALA 42.A O no hydrogen 3.250 N/A THR 26.A N VAL 136.A O no hydrogen 2.896 N/A THR 26.A OG1 ASP 27.A OD1 no hydrogen 2.550 N/A TYR 28.A N ILE 164.A O no hydrogen 2.888 N/A LEU 29.A N TYR 134.A O no hydrogen 2.803 N/A LEU 31.A N ASP 132.A O no hydrogen 3.104 N/A GLU 32.A N ASP 30.A OD1 no hydrogen 2.995 N/A CYS 41.A N TYR 60.A O no hydrogen 2.933 N/A ALA 43.A N TYR 58.A O no hydrogen 3.063 N/A LEU 44.A N TRP 23.A O no hydrogen 2.991 N/A ALA 45.A N ALA 56.A O no hydrogen 2.996 N/A GLY 47.A N LYS 54.A O no hydrogen 2.869 N/A ALA 49.A N LYS 52.A O no hydrogen 3.055 N/A LYS 52.A N ALA 49.A O no hydrogen 2.922 N/A LYS 54.A N GLY 47.A O no hydrogen 2.774 N/A LYS 54.A NZ LEU 182.A O no hydrogen 2.874 N/A LYS 54.A NZ LYS 184.A O no hydrogen 2.712 N/A GLU 55.A N SER 72.A O no hydrogen 3.046 N/A ALA 56.A N ALA 45.A O no hydrogen 3.042 N/A LEU 57.A N ASP 70.A O no hydrogen 2.853 N/A TYR 58.A N ALA 43.A O no hydrogen 2.940 N/A TYR 58.A OH GLU 172.A O no hydrogen 2.310 N/A HIS 59.A N PHE 68.A O no hydrogen 3.122 N/A TYR 60.A N CYS 41.A O no hydrogen 2.927 N/A ASP 61.A N ASP 66.A O no hydrogen 3.006 N/A LYS 63.A N ASP 61.A OD1 no hydrogen 3.002 N/A THR 64.A OG1 ASP 61.A OD2 no hydrogen 2.952 N/A GLN 65.A N ASP 61.A O no hydrogen 2.860 N/A ASP 66.A N THR 64.A OG1 no hydrogen 3.234 N/A THR 67.A OG1 GLN 65.A O no hydrogen 3.027 N/A PHE 68.A N HIS 59.A O no hydrogen 3.081 N/A TYR 69.A OH ASP 174.A OD2 no hydrogen 3.027 N/A ASP 70.A N LEU 57.A O no hydrogen 3.275 N/A VAL 71.A N LYS 87.A O no hydrogen 3.008 N/A SER 72.A N GLU 55.A O no hydrogen 2.971 N/A LEU 74.A N LEU 53.A O no hydrogen 2.909 N/A GLN 75.A N THR 83.A O no hydrogen 3.101 N/A GLU 77.A N LYS 81.A O no hydrogen 2.869 N/A SER 78.A OG PRO 79.A O no hydrogen 3.548 N/A LYS 81.A N SER 78.A O no hydrogen 2.775 N/A LYS 81.A NZ ALA 6.A O no hydrogen 2.600 N/A LYS 81.A NZ THR 108.A OG1 no hydrogen 2.862 N/A TYR 82.A N PHE 107.A O no hydrogen 2.847 N/A TYR 82.A OH GLU 76.A OE1 no hydrogen 2.623 N/A THR 83.A N GLN 75.A O no hydrogen 2.977 N/A THR 83.A OG1 GLU 77.A OE2 no hydrogen 2.793 N/A ALA 84.A N TYR 105.A O no hydrogen 2.626 N/A ASN 85.A ND2 ASN 103.A O no hydrogen 3.121 N/A LYS 87.A N VAL 71.A O no hydrogen 2.933 N/A LYS 87.A NZ LYS 184.A OXT no hydrogen 2.972 N/A LYS 88.A N VAL 97.A O no hydrogen 3.046 N/A VAL 89.A N TYR 69.A O no hydrogen 3.230 N/A GLU 90.A N ASN 94.A O no hydrogen 2.699 N/A GLY 93.A N GLU 90.A O no hydrogen 2.868 N/A ASN 94.A N ASN 92.A OD1 no hydrogen 2.856 N/A LYS 96.A N LYS 88.A O no hydrogen 2.865 N/A LYS 96.A NZ GLU 90.A OE2 no hydrogen 3.204 N/A VAL 97.A N LYS 88.A O no hydrogen 3.239 N/A THR 100.A OG1 ASP 98.A O no hydrogen 2.848 N/A ASN 103.A N THR 100.A O no hydrogen 3.112 N/A TYR 104.A N HIS 124.A O no hydrogen 2.940 N/A TYR 105.A N ALA 84.A O no hydrogen 2.832 N/A TYR 105.A OH GLU 55.A OE2 no hydrogen 2.580 N/A THR 106.A N CYS 122.A O no hydrogen 3.171 N/A PHE 107.A N TYR 82.A O no hydrogen 2.948 N/A THR 108.A N HIS 120.A O no hydrogen 2.892 N/A VAL 109.A N GLY 80.A O no hydrogen 2.626 N/A MET 110.A N LEU 118.A O no hydrogen 2.797 N/A TYR 111.A N LEU 118.A O no hydrogen 3.237 N/A TYR 111.A OH ASP 113.A OD2 no hydrogen 2.376 N/A ASP 113.A N SER 116.A O no hydrogen 2.952 N/A SER 115.A N ASP 113.A OD1 no hydrogen 3.042 N/A SER 115.A OG ASP 113.A OD1 no hydrogen 3.551 N/A SER 116.A N ASP 113.A OD1 no hydrogen 2.908 N/A SER 116.A OG ASP 113.A OD1 no hydrogen 3.126 N/A SER 116.A OG ASP 113.A OD2 no hydrogen 3.362 N/A ALA 117.A N LEU 137.A O no hydrogen 3.132 N/A LEU 118.A N TYR 111.A O no hydrogen 2.841 N/A ILE 119.A N ALA 135.A O no hydrogen 3.021 N/A HIS 120.A N THR 108.A O no hydrogen 2.993 N/A HIS 120.A NE2 ASP 132.A OD1 no hydrogen 2.769 N/A THR 121.A N LEU 133.A O no hydrogen 2.849 N/A THR 121.A OG1 LEU 133.A O no hydrogen 3.337 N/A CYS 122.A N THR 106.A O no hydrogen 2.848 N/A CYS 122.A SG ASP 129.A OD1 no hydrogen 3.420 N/A HIS 124.A N TYR 104.A O no hydrogen 2.926 N/A HIS 124.A ND1 ASP 129.A OD1 no hydrogen 2.866 N/A LYS 125.A N LYS 128.A O no hydrogen 3.070 N/A GLY 126.A N GLY 102.A O no hydrogen 2.984 N/A GLY 126.A N ASN 103.A OD1 no hydrogen 2.962 N/A ASN 127.A N GLY 102.A O no hydrogen 3.443 N/A LYS 128.A NZ ASP 129.A O no hydrogen 3.417 N/A LEU 130.A N LEU 123.A O no hydrogen 2.766 N/A LEU 133.A N THR 121.A O no hydrogen 3.062 N/A TYR 134.A N LEU 29.A O no hydrogen 2.831 N/A ALA 135.A N ILE 119.A O no hydrogen 2.982 N/A VAL 136.A N ASP 27.A O no hydrogen 2.808 N/A LEU 137.A N ALA 117.A O no hydrogen 2.792 N/A ASN 138.A N TYR 24.A O no hydrogen 2.870 N/A ARG 139.A N SER 115.A O no hydrogen 2.998 N/A ARG 139.A NE VAL 22.A O no hydrogen 3.494 N/A ASN 140.A N ASN 138.A OD1 no hydrogen 3.086 N/A ASP 142.A N ASN 140.A OD1 no hydrogen 3.011 N/A THR 143.A N ASN 140.A O no hydrogen 3.462 N/A THR 143.A OG1 ASN 140.A OD1 no hydrogen 3.324 N/A LYS 150.A N GLY 146.A O no hydrogen 3.038 N/A GLY 151.A N ASP 147.A O no hydrogen 2.998 N/A ALA 152.A N LYS 148.A O no hydrogen 3.274 N/A VAL 153.A N VAL 149.A O no hydrogen 3.018 N/A THR 154.A N LYS 150.A O no hydrogen 3.113 N/A THR 154.A OG1 LYS 150.A O no hydrogen 3.242 N/A ALA 155.A N GLY 151.A O no hydrogen 2.868 N/A ALA 156.A N VAL 153.A O no hydrogen 3.128 N/A SER 157.A N THR 154.A O no hydrogen 2.849 N/A LEU 158.A N VAL 153.A O no hydrogen 3.281 N/A ASP 162.A N LYS 159.A O no hydrogen 2.975 N/A PHE 163.A N PHE 160.A O no hydrogen 3.091 N/A ILE 164.A N TYR 28.A O no hydrogen 2.745 N/A THR 166.A N THR 26.A O no hydrogen 2.945 N/A THR 166.A OG1 VAL 25.A O no hydrogen 3.003 N/A THR 166.A OG1 THR 26.A O no hydrogen 3.487 N/A LYS 167.A N SER 165.A OG no hydrogen 3.159 N/A LYS 167.A NZ ASP 142.A OD1 no hydrogen 3.056 N/A ASN 169.A N THR 166.A O no hydrogen 3.137 N/A CYS 171.A SG THR 166.A O no hydrogen 3.697 N/A SER 177.A OG ASP 174.A OD2 no hydrogen 2.699 N/A LEU 178.A N ASP 174.A O no hydrogen 3.177 N/A LYS 179.A N ASN 175.A O no hydrogen 2.963 N/A SER 180.A N VAL 176.A O no hydrogen 3.019 N/A SER 180.A OG VAL 176.A O no hydrogen 2.816 N/A SER 180.A OG SER 177.A O no hydrogen 3.046 N/A LEU 181.A N SER 177.A O no hydrogen 2.793 N/A LEU 181.A N LEU 178.A O no hydrogen 3.225 N/A LEU 182.A N LYS 179.A O no hydrogen 3.338 N/A THR 183.A N SER 180.A O no hydrogen 3.456 N/A THR 183.A OG1 SER 180.A O no hydrogen 3.293 N/A LYS 184.A N LEU 181.A O no hydrogen 2.865 N/A