Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3brw_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A NH2 ILE 165.A O no hydrogen 3.500 N/A TYR 4.A N MET 52.A O no hydrogen 3.417 N/A TYR 4.A OH ASN 166.A OD1 no hydrogen 2.436 N/A LEU 6.A N GLU 54.A O no hydrogen 2.825 N/A VAL 7.A N GLY 77.A O no hydrogen 2.870 N/A VAL 8.A N LEU 56.A O no hydrogen 3.040 N/A LEU 9.A N ALA 79.A O no hydrogen 2.858 N/A SER 11.A OG ASP 92.A OD2 no hydrogen 3.176 N/A LYS 16.A NZ GLY 10.A O no hydrogen 2.804 N/A SER 17.A OG ASP 57.A OD2 no hydrogen 2.630 N/A LEU 19.A N GLY 15.A O no hydrogen 2.909 N/A THR 20.A N LYS 16.A O no hydrogen 3.138 N/A THR 20.A N SER 17.A O no hydrogen 3.162 N/A THR 20.A OG1 LYS 16.A O no hydrogen 2.662 N/A VAL 21.A N SER 17.A O no hydrogen 2.856 N/A GLN 22.A N ALA 18.A O no hydrogen 2.903 N/A PHE 23.A N LEU 19.A O no hydrogen 3.344 N/A VAL 24.A N THR 20.A O no hydrogen 2.881 N/A GLN 25.A N VAL 21.A O no hydrogen 2.768 N/A THR 35.A OG1 SER 17.A OG no hydrogen 3.283 N/A ASP 38.A N ASP 57.A O no hydrogen 3.275 N/A TYR 40.A N ILE 55.A O no hydrogen 3.035 N/A LYS 42.A N LEU 53.A O no hydrogen 2.945 N/A GLN 43.A NE2 GLN 50.A OE1 no hydrogen 2.969 N/A VAL 44.A N CYS 51.A O no hydrogen 3.093 N/A VAL 46.A N GLN 49.A O no hydrogen 3.435 N/A GLN 49.A N ASP 47.A O no hydrogen 2.528 N/A CYS 51.A N VAL 44.A O no hydrogen 3.055 N/A CYS 51.A SG GLN 49.A O no hydrogen 3.620 N/A MET 52.A N ARG 2.A O no hydrogen 3.052 N/A LEU 53.A N LYS 42.A O no hydrogen 2.955 N/A GLU 54.A N TYR 4.A O no hydrogen 2.937 N/A ILE 55.A N TYR 40.A O no hydrogen 2.821 N/A LEU 56.A N LEU 6.A O no hydrogen 2.815 N/A ASP 57.A N ASP 38.A O no hydrogen 2.880 N/A THR 58.A N VAL 8.A O no hydrogen 3.365 N/A THR 58.A OG1 VAL 8.A O no hydrogen 3.098 N/A THR 58.A OG1 ALA 59.A O no hydrogen 3.484 N/A THR 65.A OG1 GLN 63.A O no hydrogen 3.568 N/A ARG 68.A N PHE 64.A O no hydrogen 2.806 N/A ARG 68.A NH1 ALA 59.A O no hydrogen 3.435 N/A ARG 68.A NH1 THR 61.A O no hydrogen 2.723 N/A ASP 69.A N THR 65.A O no hydrogen 2.869 N/A LEU 70.A N ALA 66.A O no hydrogen 3.148 N/A TYR 71.A N MET 67.A O no hydrogen 3.343 N/A TYR 71.A N ARG 68.A O no hydrogen 3.264 N/A TYR 71.A OH GLU 37.A OE2 no hydrogen 2.458 N/A MET 72.A N ASP 69.A O no hydrogen 3.017 N/A LYS 73.A N ASP 69.A O no hydrogen 3.438 N/A ASN 74.A N LEU 70.A O no hydrogen 3.272 N/A GLY 75.A N TYR 71.A O no hydrogen 3.107 N/A GLN 76.A N LYS 5.A O no hydrogen 2.857 N/A GLY 77.A N LYS 5.A O no hydrogen 3.387 N/A PHE 78.A N PRO 110.A O no hydrogen 2.792 N/A ALA 79.A N VAL 7.A O no hydrogen 2.891 N/A LEU 80.A N ILE 112.A O no hydrogen 2.839 N/A VAL 81.A N LEU 9.A O no hydrogen 2.944 N/A TYR 82.A N VAL 114.A O no hydrogen 3.022 N/A SER 83.A N THR 89.A OG1 no hydrogen 3.228 N/A ILE 84.A N ASN 116.A O no hydrogen 3.094 N/A THR 85.A N SER 83.A OG no hydrogen 3.222 N/A GLN 87.A NE2 GLN 130.A OE1 no hydrogen 3.556 N/A THR 89.A N ALA 86.A O no hydrogen 3.301 N/A THR 89.A OG1 ALA 86.A O no hydrogen 2.421 N/A PHE 90.A N GLN 87.A O no hydrogen 2.811 N/A ASN 91.A N GLN 87.A O no hydrogen 3.187 N/A LEU 93.A N PHE 90.A O no hydrogen 3.411 N/A GLN 94.A NE2 GLU 98.A OE2 no hydrogen 2.636 N/A LEU 96.A N LEU 93.A O no hydrogen 2.801 N/A ARG 97.A N LEU 93.A O no hydrogen 2.893 N/A GLU 98.A N GLN 94.A O no hydrogen 3.012 N/A ILE 100.A N LEU 96.A O no hydrogen 2.992 N/A LEU 101.A N ARG 97.A O no hydrogen 3.162 N/A ARG 102.A N GLU 98.A O no hydrogen 3.070 N/A VAL 103.A N GLN 99.A O no hydrogen 3.075 N/A LYS 104.A N ILE 100.A O no hydrogen 2.818 N/A LYS 104.A NZ MET 72.A O no hydrogen 3.231 N/A LYS 104.A NZ LYS 73.A O no hydrogen 2.581 N/A LYS 104.A NZ GLY 75.A O no hydrogen 2.526 N/A ASP 105.A N LEU 101.A O no hydrogen 2.753 N/A MET 111.A N GLN 164.A OE1 no hydrogen 2.758 N/A ILE 112.A N PHE 78.A O no hydrogen 2.864 N/A LEU 113.A N ALA 142.A O no hydrogen 2.737 N/A VAL 114.A N LEU 80.A O no hydrogen 2.899 N/A GLY 115.A N LEU 144.A O no hydrogen 3.165 N/A ASN 116.A N TYR 82.A O no hydrogen 2.938 N/A ASN 116.A ND2 VAL 14.A O no hydrogen 2.991 N/A LYS 117.A NZ GLY 13.A O no hydrogen 2.794 N/A CYS 118.A N SER 146.A O no hydrogen 2.962 N/A LEU 120.A N LYS 117.A O no hydrogen 3.181 N/A GLU 123.A N LEU 120.A O no hydrogen 2.999 N/A ARG 124.A N GLU 121.A O no hydrogen 3.115 N/A ARG 124.A NH2 GLU 145.A OE1 no hydrogen 2.889 N/A ARG 124.A NH2 GLU 145.A OE2 no hydrogen 2.722 N/A VAL 125.A N ILE 84.A O no hydrogen 2.781 N/A VAL 126.A N ILE 84.A O no hydrogen 3.166 N/A GLY 127.A N GLN 130.A OE1 no hydrogen 3.254 N/A GLN 132.A N LYS 128.A O no hydrogen 3.290 N/A ASN 133.A N GLU 129.A O no hydrogen 3.067 N/A LEU 134.A N GLN 130.A O no hydrogen 3.174 N/A ALA 135.A N GLY 131.A O no hydrogen 3.071 N/A ARG 136.A N GLN 132.A O no hydrogen 3.148 N/A GLN 137.A N ASN 133.A O no hydrogen 3.071 N/A TRP 138.A N LEU 134.A O no hydrogen 3.296 N/A TRP 138.A N ALA 135.A O no hydrogen 3.238 N/A TRP 138.A NE1 GLN 94.A OE1 no hydrogen 3.257 N/A ASN 140.A N ARG 136.A O no hydrogen 3.002 N/A CYS 141.A N ALA 135.A O no hydrogen 2.856 N/A CYS 141.A SG MET 111.A O no hydrogen 3.364 N/A CYS 141.A SG ALA 142.A O no hydrogen 3.572 N/A LEU 144.A N LEU 113.A O no hydrogen 3.124 N/A SER 146.A N GLY 115.A O no hydrogen 2.781 N/A SER 147.A N ILE 152.A O no hydrogen 3.089 N/A SER 150.A N SER 147.A OG no hydrogen 2.991 N/A LYS 151.A NZ GLN 22.A OE1 no hydrogen 2.755 N/A ASN 153.A ND2 GLU 145.A O no hydrogen 3.252 N/A VAL 154.A N LYS 151.A O no hydrogen 3.168 N/A GLU 156.A N GLU 156.A OE1 no hydrogen 2.635 N/A ILE 157.A N ASN 153.A O no hydrogen 3.353 N/A PHE 158.A N ASN 155.A O no hydrogen 2.903 N/A TYR 159.A N ASN 155.A O no hydrogen 3.292 N/A ASP 160.A N GLU 156.A O no hydrogen 3.160 N/A LEU 161.A N PHE 158.A O no hydrogen 3.181 N/A VAL 162.A N PHE 158.A O no hydrogen 3.138 N/A ARG 163.A N TYR 159.A O no hydrogen 2.860 N/A GLN 164.A N LEU 161.A O no hydrogen 3.007 N/A GLN 164.A NE2 MET 111.A O no hydrogen 3.321 N/A GLN 164.A NE2 ASP 160.A O no hydrogen 2.878 N/A GLN 164.A NE2 ASP 160.A OD1 no hydrogen 3.452 N/A ILE 165.A N LEU 161.A O no hydrogen 2.910 N/A ASN 166.A N VAL 162.A O no hydrogen 2.812 N/A