Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4g4s_J.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A N ASP 1.A O no hydrogen 3.242 N/A SER 4.A OG ASP 1.A O no hydrogen 3.372 N/A SER 4.A OG ASP 1.A OD2 no hydrogen 2.868 N/A ILE 5.A N PRO 2.A O no hydrogen 3.459 N/A ASN 6.A ND2 GLY 28.A O no hydrogen 2.933 N/A GLY 8.A N THR 139.A OG1 no hydrogen 3.416 N/A ILE 9.A N ASP 24.A OD1 no hydrogen 2.879 N/A VAL 10.A N SER 137.A O no hydrogen 3.026 N/A VAL 11.A N ALA 22.A O no hydrogen 2.945 N/A ALA 12.A N ILE 135.A O no hydrogen 2.825 N/A MET 13.A N ALA 20.A O no hydrogen 2.911 N/A THR 14.A N ASP 133.A O no hydrogen 3.056 N/A THR 14.A OG1 LYS 132.A O no hydrogen 2.789 N/A THR 14.A OG1 ASP 133.A O no hydrogen 3.370 N/A THR 14.A OG1 TYR 152.A OH no hydrogen 3.053 N/A GLY 15.A N CYS 18.A O no hydrogen 2.868 N/A LYS 16.A N LEU 156.A O no hydrogen 2.771 N/A CYS 18.A N GLY 15.A O no hydrogen 3.402 N/A CYS 18.A SG LYS 16.A O no hydrogen 3.430 N/A CYS 18.A SG LEU 156.A O no hydrogen 3.827 N/A VAL 19.A N ILE 188.A O no hydrogen 3.013 N/A ALA 20.A N MET 13.A O no hydrogen 2.801 N/A ILE 21.A N TYR 186.A O no hydrogen 3.131 N/A ALA 22.A N VAL 11.A O no hydrogen 2.759 N/A CYS 23.A N VAL 184.A O no hydrogen 3.123 N/A CYS 23.A SG ASP 24.A O no hydrogen 3.331 N/A ASP 24.A N ILE 9.A O no hydrogen 3.371 N/A LEU 25.A N GLY 180.A O no hydrogen 3.241 N/A ARG 26.A NH1 LEU 178.A O no hydrogen 3.057 N/A ARG 26.A NH2 GLN 30.A O no hydrogen 3.152 N/A LEU 27.A N SER 35.A O no hydrogen 3.064 N/A GLY 28.A N ASN 6.A O no hydrogen 3.090 N/A SER 29.A N LEU 32.A O no hydrogen 2.727 N/A GLN 30.A N ILE 5.A O no hydrogen 3.027 N/A LEU 32.A N SER 29.A O no hydrogen 3.149 N/A VAL 34.A N LEU 27.A O no hydrogen 2.761 N/A SER 35.A N LEU 27.A O no hydrogen 2.746 N/A LYS 37.A N SER 35.A OG no hydrogen 3.254 N/A PHE 38.A N LEU 25.A O no hydrogen 2.857 N/A LYS 40.A NZ ASP 24.A O no hydrogen 3.387 N/A LYS 40.A NZ ASP 24.A OD1 no hydrogen 3.012 N/A LYS 40.A NZ ARG 26.A O no hydrogen 2.841 N/A LYS 40.A NZ PHE 38.A O no hydrogen 3.131 N/A PHE 42.A N LEU 49.A O no hydrogen 2.690 N/A TYR 44.A N VAL 47.A O no hydrogen 2.943 N/A TYR 44.A OH ASN 62.A OD1 no hydrogen 2.694 N/A HIS 46.A NE2 GLU 81.A OE1 no hydrogen 3.121 N/A VAL 47.A N TYR 44.A O no hydrogen 3.098 N/A PHE 48.A N ALA 108.A O no hydrogen 2.797 N/A LEU 49.A N PHE 42.A O no hydrogen 2.855 N/A GLY 50.A N VAL 106.A O no hydrogen 2.649 N/A ILE 51.A N LYS 40.A O no hydrogen 2.725 N/A THR 52.A N GLY 104.A O no hydrogen 3.458 N/A THR 52.A OG1 GLY 104.A O no hydrogen 3.521 N/A THR 52.A OG1 SER 137.A OG no hydrogen 2.515 N/A LEU 54.A N PHE 102.A O no hydrogen 2.910 N/A ALA 55.A N ASN 6.A OD1 no hydrogen 2.814 N/A ASP 57.A N LEU 54.A O no hydrogen 2.826 N/A VAL 58.A N LEU 54.A O no hydrogen 2.948 N/A THR 59.A N ALA 55.A O no hydrogen 2.937 N/A THR 59.A OG1 ALA 55.A O no hydrogen 3.143 N/A THR 60.A N THR 56.A O no hydrogen 2.999 N/A THR 60.A OG1 THR 56.A O no hydrogen 2.803 N/A LEU 61.A N ASP 57.A O no hydrogen 2.801 N/A ASN 62.A N VAL 58.A O no hydrogen 3.150 N/A GLU 63.A N THR 59.A O no hydrogen 3.221 N/A MET 64.A N THR 60.A O no hydrogen 2.900 N/A PHE 65.A N LEU 61.A O no hydrogen 2.786 N/A ARG 66.A N ASN 62.A O no hydrogen 2.843 N/A TYR 67.A N GLU 63.A O no hydrogen 3.025 N/A LYS 68.A N MET 64.A O no hydrogen 2.914 N/A THR 69.A N PHE 65.A O no hydrogen 2.914 N/A THR 69.A OG1 PHE 65.A O no hydrogen 2.665 N/A THR 69.A OG1 ARG 66.A O no hydrogen 3.321 N/A ASN 70.A N ARG 66.A O no hydrogen 2.889 N/A LEU 71.A N TYR 67.A O no hydrogen 3.214 N/A TYR 72.A N LYS 68.A O no hydrogen 2.969 N/A LYS 73.A N THR 69.A O no hydrogen 2.871 N/A LEU 74.A N ASN 70.A O no hydrogen 3.108 N/A LYS 75.A N LEU 71.A O no hydrogen 2.901 N/A GLU 76.A N TYR 72.A O no hydrogen 2.691 N/A GLU 77.A N LYS 73.A O no hydrogen 2.774 N/A GLU 83.A N GLU 83.A OE1 no hydrogen 2.705 N/A PHE 85.A N GLU 81.A O no hydrogen 2.848 N/A THR 86.A N PRO 82.A O no hydrogen 2.966 N/A THR 86.A OG1 PRO 82.A O no hydrogen 2.743 N/A GLN 87.A N GLU 83.A O no hydrogen 3.375 N/A LEU 88.A N THR 84.A O no hydrogen 3.079 N/A VAL 89.A N PHE 85.A O no hydrogen 2.847 N/A SER 90.A N THR 86.A O no hydrogen 3.051 N/A SER 90.A OG GLY 126.A O no hydrogen 2.532 N/A SER 91.A N GLN 87.A O no hydrogen 2.929 N/A SER 91.A OG GLN 87.A O no hydrogen 3.022 N/A SER 91.A OG LEU 88.A O no hydrogen 3.435 N/A SER 92.A N LEU 88.A O no hydrogen 2.935 N/A SER 92.A OG LEU 88.A O no hydrogen 2.716 N/A LEU 93.A N VAL 89.A O no hydrogen 2.967 N/A TYR 94.A N SER 90.A O no hydrogen 2.907 N/A GLU 95.A N SER 91.A O no hydrogen 3.027 N/A ARG 96.A N LEU 93.A O no hydrogen 2.984 N/A ARG 97.A N TYR 94.A O no hydrogen 2.756 N/A ARG 97.A NH1 ARG 97.A O no hydrogen 2.873 N/A GLY 99.A N ARG 96.A O no hydrogen 2.928 N/A PHE 102.A N ASP 57.A OD2 no hydrogen 2.906 N/A GLY 104.A N THR 52.A O no hydrogen 2.979 N/A VAL 106.A N GLY 50.A O no hydrogen 2.662 N/A VAL 107.A N ALA 120.A O no hydrogen 2.796 N/A ALA 108.A N PHE 48.A O no hydrogen 2.870 N/A GLY 109.A N PHE 118.A O no hydrogen 2.947 N/A ASN 111.A N LYS 116.A O no hydrogen 3.176 N/A ASN 111.A ND2 GLU 83.A OE1 no hydrogen 2.817 N/A ASN 111.A ND2 GLU 83.A OE2 no hydrogen 3.336 N/A SER 112.A N GLU 81.A OE1 no hydrogen 2.830 N/A SER 112.A OG GLU 81.A OE1 no hydrogen 3.233 N/A SER 112.A OG GLU 81.A OE2 no hydrogen 2.360 N/A LYS 113.A N ASN 111.A OD1 no hydrogen 2.685 N/A SER 114.A N ASN 111.A OD1 no hydrogen 2.987 N/A GLY 115.A N ASN 111.A O no hydrogen 2.847 N/A LYS 116.A N SER 114.A OG no hydrogen 3.247 N/A PHE 118.A N GLY 109.A O no hydrogen 2.745 N/A ALA 120.A N VAL 107.A O no hydrogen 2.909 N/A GLY 121.A N ASP 129.A O no hydrogen 3.203 N/A PHE 122.A N PRO 105.A O no hydrogen 3.298 N/A ASP 123.A N CYS 127.A O no hydrogen 3.142 N/A ILE 125.A N ASP 123.A OD1 no hydrogen 3.198 N/A GLY 126.A N ASP 123.A O no hydrogen 2.910 N/A CYS 127.A N ASP 123.A OD1 no hydrogen 2.871 N/A ASP 129.A N GLY 121.A O no hydrogen 2.647 N/A ALA 131.A N ASP 129.A OD1 no hydrogen 3.149 N/A LYS 132.A NZ ILE 119.A O no hydrogen 2.981 N/A LYS 132.A NZ GLU 130.A O no hydrogen 2.388 N/A ASP 133.A N ASP 133.A OD1 no hydrogen 2.419 N/A ILE 135.A N ALA 12.A O no hydrogen 2.817 N/A SER 137.A N VAL 10.A O no hydrogen 2.901 N/A SER 137.A OG THR 52.A OG1 no hydrogen 2.515 N/A SER 137.A OG GLY 104.A O no hydrogen 2.774 N/A THR 139.A N GLY 8.A O no hydrogen 3.128 N/A THR 139.A OG1 ASP 176.A OD2 no hydrogen 2.754 N/A THR 139.A OG1 SER 179.A OG no hydrogen 2.837 N/A SER 141.A N GLY 138.A O no hydrogen 3.189 N/A SER 141.A OG GLY 138.A O no hydrogen 3.101 N/A GLN 143.A N GLN 143.A OE1 no hydrogen 2.764 N/A GLN 143.A NE2 ARG 175.A O no hydrogen 3.033 N/A LEU 144.A N ALA 140.A O no hydrogen 2.893 N/A PHE 145.A N SER 141.A O no hydrogen 2.827 N/A GLY 146.A N ASP 142.A O no hydrogen 3.062 N/A MET 147.A N GLN 143.A O no hydrogen 2.813 N/A CYS 148.A N LEU 144.A O no hydrogen 2.747 N/A CYS 148.A SG LEU 144.A O no hydrogen 3.272 N/A GLU 149.A N PHE 145.A O no hydrogen 2.914 N/A SER 150.A N GLY 146.A O no hydrogen 3.246 N/A SER 150.A OG GLY 146.A O no hydrogen 2.709 N/A LEU 151.A N MET 147.A O no hydrogen 2.829 N/A TYR 152.A N CYS 148.A O no hydrogen 2.861 N/A TYR 152.A OH THR 14.A O no hydrogen 3.028 N/A TYR 152.A OH THR 14.A OG1 no hydrogen 3.053 N/A GLU 159.A N GLU 159.A OE1 no hydrogen 3.030 N/A LEU 161.A N GLU 157.A O no hydrogen 2.734 N/A PHE 162.A N PRO 158.A O no hydrogen 2.877 N/A THR 164.A N ASP 160.A O no hydrogen 3.044 N/A THR 164.A OG1 ASP 160.A O no hydrogen 3.299 N/A ILE 165.A N LEU 161.A O no hydrogen 2.954 N/A SER 166.A N PHE 162.A O no hydrogen 3.162 N/A SER 166.A OG PHE 162.A O no hydrogen 2.678 N/A GLN 167.A N GLU 163.A O no hydrogen 2.958 N/A ALA 168.A N THR 164.A O no hydrogen 2.991 N/A LEU 169.A N ILE 165.A O no hydrogen 3.036 N/A LEU 170.A N SER 166.A O no hydrogen 2.808 N/A ASN 171.A N GLN 167.A O no hydrogen 3.070 N/A ASN 171.A ND2 GLN 167.A O no hydrogen 2.566 N/A ASN 171.A ND2 GLN 167.A OE1 no hydrogen 3.283 N/A ALA 172.A N ALA 168.A O no hydrogen 3.117 N/A ALA 173.A N LEU 169.A O no hydrogen 2.872 N/A ASP 174.A N LEU 170.A O no hydrogen 3.168 N/A ARG 175.A N ALA 172.A O no hydrogen 3.127 N/A ASP 176.A N ALA 173.A O no hydrogen 2.976 N/A LEU 178.A N ASP 176.A OD1 no hydrogen 3.061 N/A SER 179.A OG THR 139.A OG1 no hydrogen 2.837 N/A SER 179.A OG ASP 176.A OD2 no hydrogen 2.506 N/A GLY 180.A N ASP 24.A OD2 no hydrogen 2.857 N/A VAL 184.A N CYS 23.A O no hydrogen 2.938 N/A VAL 185.A N ARG 196.A O no hydrogen 2.711 N/A TYR 186.A N ILE 21.A O no hydrogen 2.932 N/A ILE 187.A N VAL 194.A O no hydrogen 2.860 N/A ILE 188.A N VAL 19.A O no hydrogen 2.794 N/A LYS 189.A N GLU 192.A O no hydrogen 2.952 N/A LYS 189.A NZ GLU 192.A OE2 no hydrogen 3.218 N/A LYS 190.A NZ SER 112.A O no hydrogen 3.402 N/A VAL 194.A N ILE 187.A O no hydrogen 3.121 N/A LYS 195.A NZ TYR 186.A OH no hydrogen 3.171 N/A LYS 195.A NZ TYR 197.A OH no hydrogen 3.296 N/A ARG 196.A N VAL 185.A O no hydrogen 2.764 N/A TYR 197.A OH GLU 39.A OE2 no hydrogen 2.592 N/A LEU 198.A N ALA 183.A O no hydrogen 2.913 N/A ARG 201.A NE ASP 203.A OD1 no hydrogen 2.984 N/A ARG 201.A NH2 ASP 203.A OD2 no hydrogen 2.909 N/A