Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1vol_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 6.A N MET 2.A O no hydrogen 2.999 N/A LYS 7.A N MET 3.A O no hydrogen 3.015 N/A GLU 8.A N ASN 4.A O no hydrogen 3.321 N/A ILE 9.A N ALA 5.A O no hydrogen 2.912 N/A THR 10.A N PHE 6.A O no hydrogen 3.079 N/A THR 10.A OG1 PHE 6.A O no hydrogen 3.385 N/A THR 11.A OG1 LYS 7.A O no hydrogen 2.612 N/A THR 11.A OG1 GLU 8.A O no hydrogen 3.045 N/A MET 12.A N GLU 8.A O no hydrogen 2.739 N/A ALA 13.A N ILE 9.A O no hydrogen 2.787 N/A ASP 14.A N THR 10.A O no hydrogen 2.883 N/A ARG 15.A N THR 11.A O no hydrogen 3.112 N/A ILE 16.A N MET 12.A O no hydrogen 3.404 N/A ASN 17.A N ASP 14.A O no hydrogen 2.930 N/A LEU 18.A N ALA 13.A O no hydrogen 2.971 N/A ASP 24.A N ARG 20.A O no hydrogen 2.749 N/A ASP 24.A N ASN 21.A O no hydrogen 3.088 N/A ARG 25.A N ASN 21.A O no hydrogen 3.014 N/A ARG 25.A NH2 GLU 59.A OE1 no hydrogen 2.799 N/A THR 26.A N LYS 22.A O no hydrogen 2.758 N/A ASN 27.A N ASP 24.A O no hydrogen 2.768 N/A ASN 27.A ND2 ASP 24.A O no hydrogen 3.126 N/A ASN 28.A N ASP 24.A O no hydrogen 3.163 N/A LEU 29.A N ARG 25.A O no hydrogen 2.870 N/A PHE 30.A N THR 26.A O no hydrogen 2.913 N/A ARG 31.A N ASN 27.A O no hydrogen 2.663 N/A GLN 32.A N ASN 28.A O no hydrogen 3.440 N/A ALA 33.A N LEU 29.A O no hydrogen 2.956 N/A TYR 34.A N ARG 31.A O no hydrogen 3.273 N/A GLU 35.A N ARG 31.A O no hydrogen 3.256 N/A LYS 37.A N GLU 35.A O no hydrogen 2.657 N/A LYS 37.A NZ ALA 33.A O no hydrogen 3.424 N/A SER 38.A OG LYS 37.A O no hydrogen 2.902 N/A ARG 42.A N LEU 39.A O no hydrogen 3.014 N/A ARG 42.A NH1 GLU 78.A OE1 no hydrogen 2.693 N/A ASN 44.A ND2 ARG 42.A O no hydrogen 3.295 N/A ALA 46.A N ALA 43.A O no hydrogen 2.870 N/A ILE 47.A N ALA 43.A O no hydrogen 2.874 N/A ALA 48.A N ASN 44.A O no hydrogen 3.083 N/A SER 49.A N ASP 45.A O no hydrogen 3.406 N/A SER 49.A OG ASP 45.A O no hydrogen 2.772 N/A SER 49.A OG SER 72.A OG no hydrogen 2.581 N/A ALA 50.A N ALA 46.A O no hydrogen 2.946 N/A CYS 51.A N ILE 47.A O no hydrogen 3.019 N/A CYS 51.A SG ILE 47.A O no hydrogen 3.159 N/A LEU 52.A N ALA 48.A O no hydrogen 2.773 N/A ILE 54.A N ALA 50.A O no hydrogen 2.763 N/A ALA 55.A N CYS 51.A O no hydrogen 2.818 N/A ARG 57.A N TYR 53.A O no hydrogen 3.422 N/A ARG 57.A NH1 TYR 53.A OH no hydrogen 2.769 N/A GLN 58.A N ILE 54.A O no hydrogen 3.275 N/A GLN 58.A N ALA 55.A O no hydrogen 2.712 N/A GLN 58.A NE2 SER 93.A O no hydrogen 3.566 N/A GLU 59.A N ALA 55.A O no hydrogen 2.996 N/A GLU 59.A N CYS 56.A O no hydrogen 3.143 N/A GLY 60.A N ARG 57.A O no hydrogen 3.302 N/A VAL 61.A N CYS 56.A O no hydrogen 2.993 N/A THR 64.A N GLU 67.A OE2 no hydrogen 3.289 N/A LYS 66.A NZ GLY 167.A O no hydrogen 2.655 N/A GLU 67.A N THR 64.A OG1 no hydrogen 3.235 N/A ILE 68.A N THR 64.A O no hydrogen 3.452 N/A CYS 69.A N PHE 65.A O no hydrogen 3.070 N/A CYS 69.A SG PHE 65.A O no hydrogen 2.673 N/A ALA 70.A N LYS 66.A O no hydrogen 3.105 N/A SER 72.A N CYS 69.A O no hydrogen 2.725 N/A SER 72.A OG SER 49.A OG no hydrogen 2.581 N/A GLU 78.A N SER 75.A OG no hydrogen 3.373 N/A ILE 79.A N SER 75.A O no hydrogen 3.262 N/A GLY 80.A N LYS 76.A O no hydrogen 2.736 N/A GLY 80.A N LYS 77.A O no hydrogen 2.707 N/A ARG 81.A N LYS 77.A O no hydrogen 2.795 N/A CYS 82.A N GLU 78.A O no hydrogen 2.715 N/A CYS 82.A SG GLU 78.A O no hydrogen 2.984 N/A CYS 82.A SG GLU 78.A OE1 no hydrogen 3.427 N/A LYS 84.A N GLY 80.A O no hydrogen 3.102 N/A LEU 85.A N ARG 81.A O no hydrogen 2.906 N/A ILE 86.A N CYS 82.A O no hydrogen 2.727 N/A LEU 87.A N PHE 83.A O no hydrogen 3.044 N/A LYS 88.A N LYS 84.A O no hydrogen 3.233 N/A ALA 89.A N LEU 85.A O no hydrogen 2.913 N/A LEU 90.A N ILE 86.A O no hydrogen 3.041 N/A GLU 91.A N LYS 88.A O no hydrogen 3.015 N/A THR 92.A N LEU 87.A O no hydrogen 2.807 N/A THR 92.A OG1 LEU 90.A O no hydrogen 2.846 N/A THR 98.A N ASP 101.A OD2 no hydrogen 3.063 N/A ASP 101.A N THR 99.A O no hydrogen 2.555 N/A ARG 105.A NH1 GLU 67.A OE1 no hydrogen 3.003 N/A ARG 105.A NH1 GLU 67.A OE2 no hydrogen 2.753 N/A ARG 105.A NH2 PRO 62.A O no hydrogen 2.791 N/A ARG 105.A NH2 GLU 67.A OE2 no hydrogen 2.669 N/A PHE 106.A N PHE 102.A O no hydrogen 2.753 N/A CYS 107.A N MET 103.A O no hydrogen 3.079 N/A SER 108.A N SER 104.A O no hydrogen 2.951 N/A SER 108.A OG SER 104.A O no hydrogen 2.827 N/A ASN 109.A N ARG 105.A O no hydrogen 3.026 N/A LEU 110.A N PHE 106.A O no hydrogen 2.895 N/A CYS 111.A N SER 108.A O no hydrogen 2.907 N/A CYS 111.A SG SER 108.A O no hydrogen 3.874 N/A LEU 112.A N CYS 107.A O no hydrogen 3.147 N/A GLN 117.A N PRO 113.A O no hydrogen 3.033 N/A MET 118.A N LYS 114.A O no hydrogen 2.994 N/A ALA 119.A N GLN 115.A O no hydrogen 3.351 N/A ALA 120.A N VAL 116.A O no hydrogen 3.013 N/A THR 121.A N GLN 117.A O no hydrogen 2.867 N/A THR 121.A OG1 GLN 117.A O no hydrogen 2.822 N/A HIS 122.A N ALA 119.A O no hydrogen 3.006 N/A HIS 122.A ND1 LEU 187.A O no hydrogen 2.702 N/A ILE 123.A N ALA 119.A O no hydrogen 2.776 N/A ALA 124.A N ALA 120.A O no hydrogen 2.864 N/A LYS 126.A N HIS 122.A O no hydrogen 3.369 N/A LYS 126.A NZ GLU 129.A OE2 no hydrogen 3.481 N/A ALA 127.A N ILE 123.A O no hydrogen 2.659 N/A VAL 128.A N ALA 124.A O no hydrogen 3.107 N/A GLU 129.A N ARG 125.A O no hydrogen 2.755 N/A LEU 130.A N LYS 126.A O no hydrogen 2.703 N/A ASP 131.A N VAL 128.A O no hydrogen 2.768 N/A LEU 132.A N ALA 127.A O no hydrogen 2.966 N/A ARG 136.A N VAL 133.A O no hydrogen 3.197 N/A SER 140.A N SER 137.A O no hydrogen 2.666 N/A VAL 141.A N SER 137.A O no hydrogen 3.073 N/A ALA 142.A N PRO 138.A O no hydrogen 2.836 N/A ALA 143.A N ILE 139.A O no hydrogen 2.870 N/A ALA 144.A N SER 140.A O no hydrogen 2.744 N/A ALA 145.A N VAL 141.A O no hydrogen 2.816 N/A ILE 146.A N ALA 142.A O no hydrogen 2.864 N/A TYR 147.A N ALA 143.A O no hydrogen 3.248 N/A TYR 147.A N ALA 144.A O no hydrogen 2.797 N/A MET 148.A N ALA 144.A O no hydrogen 3.063 N/A ALA 149.A N ALA 145.A O no hydrogen 2.865 N/A SER 150.A N ILE 146.A O no hydrogen 3.017 N/A SER 150.A OG GLU 155.A O no hydrogen 2.453 N/A GLN 151.A N TYR 147.A O no hydrogen 3.042 N/A GLN 151.A NE2 ARG 157.A O no hydrogen 2.914 N/A ALA 152.A N MET 148.A O no hydrogen 3.090 N/A ALA 152.A N ALA 149.A O no hydrogen 2.803 N/A SER 153.A N SER 150.A O no hydrogen 2.987 N/A SER 153.A OG SER 150.A O no hydrogen 2.721 N/A LYS 156.A NZ SER 153.A O no hydrogen 2.428 N/A LYS 156.A NZ ALA 154.A O no hydrogen 2.656 N/A ARG 157.A NH1 LYS 156.A O no hydrogen 3.226 N/A ARG 157.A NH2 CYS 111.A O no hydrogen 2.831 N/A THR 158.A N GLU 161.A OE2 no hydrogen 2.911 N/A THR 158.A OG1 GLU 161.A OE2 no hydrogen 2.933 N/A LYS 160.A NZ ASP 164.A OD1 no hydrogen 3.199 N/A GLU 161.A N THR 158.A O no hydrogen 2.868 N/A GLU 161.A N THR 158.A OG1 no hydrogen 3.294 N/A ILE 162.A N THR 158.A O no hydrogen 2.710 N/A GLY 163.A N GLN 159.A O no hydrogen 2.702 N/A ASP 164.A N LYS 160.A O no hydrogen 3.224 N/A ILE 165.A N ILE 162.A O no hydrogen 2.891 N/A ALA 166.A N ILE 162.A O no hydrogen 2.807 N/A GLY 167.A N GLY 163.A O no hydrogen 2.752 N/A VAL 168.A N GLY 163.A O no hydrogen 2.896 N/A VAL 171.A N ASP 170.A OD1 no hydrogen 3.069 N/A ILE 173.A N ALA 169.A O no hydrogen 3.002 N/A ARG 174.A N ASP 170.A O no hydrogen 2.698 N/A GLN 175.A N VAL 171.A O no hydrogen 2.917 N/A SER 176.A N THR 172.A O no hydrogen 3.155 N/A TYR 177.A N ILE 173.A O no hydrogen 2.839 N/A TYR 177.A OH PRO 202.A O no hydrogen 2.725 N/A ARG 178.A N ARG 174.A O no hydrogen 2.880 N/A LEU 179.A N SER 176.A O no hydrogen 2.650 N/A ILE 180.A N SER 176.A O no hydrogen 3.006 N/A ILE 180.A N TYR 177.A O no hydrogen 2.968 N/A TYR 181.A N TYR 177.A O no hydrogen 2.740 N/A ARG 183.A N ILE 180.A O no hydrogen 2.894 N/A ARG 183.A NE ASP 186.A OD1 no hydrogen 3.158 N/A ALA 184.A N TYR 181.A O no hydrogen 2.826 N/A LEU 187.A N ALA 184.A O no hydrogen 2.926 N/A PHE 188.A N ALA 184.A O no hydrogen 3.299 N/A THR 190.A OG1 PRO 189.A O no hydrogen 2.689 N/A LYS 193.A NZ GLN 115.A OE1 no hydrogen 2.848 N/A LYS 200.A N PRO 197.A O no hydrogen 2.691 N/A LEU 201.A N VAL 198.A O no hydrogen 2.957 N/A