Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1f7c_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N MET 71.A O no hydrogen 3.351 N/A GLN 2.A NE2 ALA 1.A O no hydrogen 3.182 N/A GLY 7.A N ASP 4.A OD1 no hydrogen 3.323 N/A PHE 8.A N ASP 4.A O no hydrogen 3.243 N/A SER 9.A N SER 5.A O no hydrogen 3.066 N/A ILE 10.A N ILE 6.A O no hydrogen 2.893 N/A ILE 11.A N GLY 7.A O no hydrogen 2.990 N/A LYS 12.A N PHE 8.A O no hydrogen 2.981 N/A LYS 13.A N SER 9.A O no hydrogen 2.929 N/A LYS 13.A NZ THR 50.A O no hydrogen 3.190 N/A CYS 14.A N ILE 10.A O no hydrogen 3.046 N/A CYS 14.A SG ILE 10.A O no hydrogen 3.315 N/A CYS 14.A SG ILE 61.A O no hydrogen 3.646 N/A ILE 15.A N ILE 11.A O no hydrogen 2.815 N/A HIS 16.A N LYS 12.A O no hydrogen 2.961 N/A ALA 17.A N LYS 13.A O no hydrogen 3.253 N/A VAL 18.A N CYS 14.A O no hydrogen 3.163 N/A GLU 19.A N ILE 15.A O no hydrogen 3.002 N/A THR 20.A N HIS 16.A O no hydrogen 2.917 N/A THR 20.A OG1 HIS 16.A O no hydrogen 2.713 N/A ARG 21.A N ALA 17.A O no hydrogen 3.055 N/A GLY 22.A N VAL 18.A O no hydrogen 2.784 N/A GLU 25.A N GLY 22.A O no hydrogen 3.068 N/A GLY 27.A N ASN 133.A O no hydrogen 2.900 N/A TYR 29.A OH HIS 122.A NE2 no hydrogen 2.820 N/A ARG 30.A N GLY 27.A O no hydrogen 2.830 N/A ILE 31.A N GLY 27.A O no hydrogen 2.931 N/A GLY 33.A N SER 63.A OG no hydrogen 2.973 N/A ARG 37.A NH1 GLU 57.A OE2 no hydrogen 2.985 N/A VAL 38.A N VAL 34.A O no hydrogen 3.080 N/A GLN 39.A N ASN 35.A O no hydrogen 2.995 N/A GLN 39.A NE2 ASN 35.A OD1 no hydrogen 3.409 N/A LYS 40.A N SER 36.A O no hydrogen 3.365 N/A LEU 41.A N ARG 37.A O no hydrogen 3.020 N/A LEU 42.A N VAL 38.A O no hydrogen 2.919 N/A SER 43.A N GLN 39.A O no hydrogen 2.969 N/A SER 43.A OG GLN 39.A O no hydrogen 3.472 N/A SER 43.A OG LYS 40.A O no hydrogen 2.721 N/A ILE 44.A N LEU 41.A O no hydrogen 3.050 N/A LEU 45.A N LEU 41.A O no hydrogen 2.925 N/A CYS 53.A SG GLU 55.A OE2 no hydrogen 3.101 N/A TRP 56.A N CYS 53.A O no hydrogen 3.093 N/A THR 60.A N GLU 57.A O no hydrogen 3.034 N/A ILE 61.A N GLU 57.A O no hydrogen 3.001 N/A THR 62.A N ILE 58.A O no hydrogen 2.869 N/A THR 62.A OG1 ILE 58.A O no hydrogen 3.437 N/A THR 62.A OG1 LYS 59.A O no hydrogen 3.282 N/A SER 63.A N LYS 59.A O no hydrogen 3.183 N/A SER 63.A OG LYS 59.A O no hydrogen 3.071 N/A ALA 64.A N THR 60.A O no hydrogen 3.001 N/A LEU 65.A N ILE 61.A O no hydrogen 3.344 N/A LYS 66.A N THR 62.A O no hydrogen 3.177 N/A LYS 66.A NZ TYR 29.A O no hydrogen 2.908 N/A THR 67.A N SER 63.A O no hydrogen 2.964 N/A THR 67.A OG1 SER 63.A O no hydrogen 3.356 N/A THR 67.A OG1 ALA 64.A O no hydrogen 3.154 N/A TYR 68.A N ALA 64.A O no hydrogen 3.042 N/A TYR 68.A OH GLN 2.A O no hydrogen 2.657 N/A LEU 69.A N LEU 65.A O no hydrogen 3.325 N/A ARG 70.A N LYS 66.A O no hydrogen 3.143 N/A MET 71.A N TYR 68.A O no hydrogen 3.243 N/A MET 77.A N LEU 148.A O no hydrogen 3.269 N/A MET 78.A N PRO 75.A O no hydrogen 2.754 N/A PHE 81.A N MET 78.A O no hydrogen 2.881 N/A GLN 82.A N MET 78.A O no hydrogen 2.961 N/A GLN 82.A NE2 ARG 150.A O no hydrogen 3.507 N/A PHE 85.A N PHE 81.A O no hydrogen 3.083 N/A ILE 86.A N GLN 82.A O no hydrogen 3.017 N/A LYS 87.A N ARG 83.A O no hydrogen 3.072 N/A ALA 88.A N SER 84.A O no hydrogen 3.036 N/A ALA 89.A N PHE 85.A O no hydrogen 3.203 N/A LYS 90.A N LYS 87.A O no hydrogen 3.301 N/A LYS 90.A NZ ASP 158.A OD1 no hydrogen 2.985 N/A LEU 91.A N ALA 88.A O no hydrogen 3.210 N/A SER 96.A N ASN 93.A O no hydrogen 3.090 N/A SER 96.A OG ASN 93.A OD1 no hydrogen 3.139 N/A ARG 97.A N ASN 93.A O no hydrogen 3.277 N/A ARG 97.A NH1 ALA 89.A O no hydrogen 3.450 N/A SER 99.A N GLU 95.A O no hydrogen 3.324 N/A SER 99.A OG GLU 95.A O no hydrogen 2.715 N/A GLU 100.A N SER 96.A O no hydrogen 3.213 N/A ILE 101.A N ARG 97.A O no hydrogen 3.231 N/A HIS 102.A N VAL 98.A O no hydrogen 2.717 N/A HIS 102.A NE2 THR 179.A O no hydrogen 2.860 N/A SER 103.A N SER 99.A O no hydrogen 2.919 N/A LEU 104.A N GLU 100.A O no hydrogen 2.864 N/A VAL 105.A N ILE 101.A O no hydrogen 2.859 N/A HIS 106.A N HIS 102.A O no hydrogen 3.294 N/A ARG 107.A N LEU 104.A O no hydrogen 3.279 N/A LEU 108.A N VAL 105.A O no hydrogen 3.310 N/A LYS 111.A NZ LEU 3.A O no hydrogen 3.498 N/A ASN 112.A N PRO 109.A O no hydrogen 2.981 N/A ASN 112.A ND2 LEU 76.A O no hydrogen 2.769 N/A ARG 113.A N PRO 109.A O no hydrogen 3.158 N/A ARG 113.A NH1 VAL 105.A O no hydrogen 3.342 N/A ARG 113.A NH1 LEU 108.A O no hydrogen 2.508 N/A ARG 113.A NH2 GLU 110.A OE2 no hydrogen 2.549 N/A GLN 114.A N GLU 110.A O no hydrogen 2.766 N/A GLN 114.A NE2 GLU 110.A OE1 no hydrogen 2.799 N/A MET 115.A N LYS 111.A O no hydrogen 3.129 N/A LEU 116.A N ASN 112.A O no hydrogen 2.926 N/A HIS 117.A N ARG 113.A O no hydrogen 2.801 N/A LEU 118.A N GLN 114.A O no hydrogen 3.134 N/A LEU 119.A N MET 115.A O no hydrogen 3.043 N/A MET 120.A N LEU 116.A O no hydrogen 3.011 N/A ASN 121.A N HIS 117.A O no hydrogen 3.069 N/A HIS 122.A N LEU 118.A O no hydrogen 3.178 N/A HIS 122.A ND1 GLU 19.A OE2 no hydrogen 2.826 N/A HIS 122.A NE2 TYR 29.A OH no hydrogen 2.820 N/A LEU 123.A N LEU 119.A O no hydrogen 2.921 N/A ALA 124.A N MET 120.A O no hydrogen 3.041 N/A LYS 125.A N HIS 122.A O no hydrogen 3.208 N/A LYS 125.A NZ GLU 19.A OE1 no hydrogen 3.427 N/A VAL 126.A N HIS 122.A O no hydrogen 3.059 N/A ALA 127.A N LEU 123.A O no hydrogen 2.806 N/A ASP 128.A N ALA 124.A O no hydrogen 3.028 N/A ASN 129.A N VAL 126.A O no hydrogen 3.159 N/A ASN 129.A ND2 ILE 23.A O no hydrogen 3.001 N/A ASN 129.A ND2 ASN 24.A OD1 no hydrogen 3.055 N/A HIS 130.A N ALA 127.A O no hydrogen 3.105 N/A HIS 130.A ND1 ALA 127.A O no hydrogen 2.987 N/A LYS 131.A NZ HIS 130.A NE2 no hydrogen 3.411 N/A GLN 132.A N ASN 129.A O no hydrogen 3.178 N/A ASN 133.A N ASN 129.A O no hydrogen 3.017 N/A ASN 133.A ND2 ILE 23.A O no hydrogen 3.060 N/A ASN 133.A ND2 VAL 126.A O no hydrogen 2.933 N/A LEU 134.A N HIS 130.A O no hydrogen 2.617 N/A MET 135.A N ASN 133.A OD1 no hydrogen 2.790 N/A ASN 139.A N THR 136.A OG1 no hydrogen 3.214 N/A ASN 139.A ND2 LEU 134.A O no hydrogen 2.873 N/A LEU 140.A N THR 136.A O no hydrogen 2.969 N/A GLY 141.A N VAL 137.A O no hydrogen 2.873 N/A VAL 142.A N ALA 138.A O no hydrogen 3.212 N/A PHE 144.A N LEU 140.A O no hydrogen 2.919 N/A GLY 145.A N GLY 141.A O no hydrogen 2.775 N/A THR 147.A N PHE 144.A O no hydrogen 3.093 N/A THR 147.A OG1 VAL 143.A O no hydrogen 2.885 N/A LEU 148.A N PHE 144.A O no hydrogen 2.947 N/A LEU 149.A N GLY 145.A O no hydrogen 3.294 N/A ARG 150.A NH2 LEU 69.A O no hydrogen 3.125 N/A ARG 150.A NH2 LEU 72.A O no hydrogen 2.704 N/A ARG 150.A NH2 GLY 74.A O no hydrogen 3.521 N/A MET 157.A N ALA 154.A O no hydrogen 3.215 N/A ASP 158.A N ALA 155.A O no hydrogen 3.121 N/A ILE 159.A N ILE 156.A O no hydrogen 3.490 N/A LYS 160.A NZ MET 157.A O no hydrogen 3.504 N/A GLN 162.A N ILE 159.A O no hydrogen 2.970 N/A ASN 163.A N LYS 160.A O no hydrogen 3.051 N/A ILE 164.A N LYS 160.A O no hydrogen 3.416 N/A VAL 165.A N PHE 161.A O no hydrogen 3.139 N/A GLU 167.A N ASN 163.A O no hydrogen 3.132 N/A ILE 168.A N ILE 164.A O no hydrogen 2.910 N/A LEU 169.A N VAL 165.A O no hydrogen 3.036 N/A ILE 170.A N ILE 166.A O no hydrogen 2.947 N/A GLU 171.A N GLU 167.A O no hydrogen 3.011 N/A ASN 172.A N ILE 168.A O no hydrogen 3.063 N/A ASN 172.A ND2 ILE 168.A O no hydrogen 2.942 N/A ILE 176.A N ASN 172.A O no hydrogen 2.937 N/A PHE 177.A N HIS 173.A O no hydrogen 2.893 N/A ASN 178.A N GLU 174.A O no hydrogen 2.933 N/A THR 179.A OG1 LYS 175.A O no hydrogen 2.808 N/A