Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7w3a_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 1.A N ASN 3.A OD1 no hydrogen 3.104 N/A GLN 4.A N GLN 4.A OE1 no hydrogen 3.016 N/A ASP 6.A N ASN 3.A O no hydrogen 3.162 N/A ASN 7.A ND2 GLN 4.A O no hydrogen 3.531 N/A SER 13.A OG ARG 17.A O no hydrogen 2.726 N/A GLY 16.A N SER 13.A O no hydrogen 2.942 N/A ARG 17.A NH1 GLU 22.A OE2 no hydrogen 3.119 N/A GLU 22.A N ILE 18.A O no hydrogen 3.388 N/A TYR 23.A N GLN 20.A O no hydrogen 3.246 N/A TYR 23.A OH ASP 6.A OD2 no hydrogen 2.497 N/A GLU 26.A N TYR 23.A O no hydrogen 3.257 N/A ALA 27.A N ALA 24.A O no hydrogen 3.245 N/A VAL 28.A N MET 25.A O no hydrogen 3.210 N/A GLN 30.A N ALA 27.A O no hydrogen 3.274 N/A GLY 31.A N VAL 28.A O no hydrogen 3.209 N/A THR 34.A N ILE 160.A O no hydrogen 2.998 N/A THR 34.A OG1 VAL 46.A O no hydrogen 2.938 N/A THR 34.A OG1 SER 72.A OG no hydrogen 3.112 N/A VAL 35.A N VAL 46.A O no hydrogen 2.639 N/A GLY 36.A N MET 158.A O no hydrogen 2.990 N/A LEU 37.A N VAL 44.A O no hydrogen 3.197 N/A LYS 38.A NZ PRO 141.A O no hydrogen 3.284 N/A SER 39.A N HIS 42.A O no hydrogen 2.768 N/A SER 39.A OG THR 41.A OG1 no hydrogen 3.151 N/A SER 39.A OG HIS 42.A O no hydrogen 3.456 N/A LYS 40.A NZ MET 179.A O no hydrogen 2.535 N/A LYS 40.A NZ GLU 180.A OE1 no hydrogen 3.531 N/A THR 41.A N SER 39.A OG no hydrogen 3.092 N/A THR 41.A OG1 SER 39.A OG no hydrogen 3.151 N/A THR 41.A OG1 HIS 42.A ND1 no hydrogen 3.147 N/A HIS 42.A N SER 39.A OG no hydrogen 3.123 N/A HIS 42.A ND1 THR 41.A OG1 no hydrogen 3.147 N/A ALA 43.A N VAL 214.A O no hydrogen 3.101 N/A VAL 44.A N LEU 37.A O no hydrogen 2.996 N/A LEU 45.A N GLY 212.A O no hydrogen 2.880 N/A VAL 46.A N VAL 35.A O no hydrogen 2.691 N/A ALA 47.A N SER 210.A O no hydrogen 3.074 N/A LEU 48.A N ALA 33.A O no hydrogen 3.280 N/A LYS 49.A N ASN 208.A O no hydrogen 3.058 N/A GLU 54.A N GLU 54.A OE1 no hydrogen 2.671 N/A LEU 55.A N SER 53.A OG no hydrogen 3.083 N/A ALA 56.A N SER 53.A O no hydrogen 3.359 N/A GLN 59.A N ARG 50.A O no hydrogen 3.234 N/A LYS 61.A NZ SER 32.A O no hydrogen 3.116 N/A LYS 61.A NZ ILE 73.A O no hydrogen 3.163 N/A LEU 63.A N ILE 71.A O no hydrogen 3.010 N/A VAL 65.A N ILE 69.A O no hydrogen 3.282 N/A ASP 66.A N ILE 69.A O no hydrogen 2.988 N/A ASN 67.A N ASP 66.A OD1 no hydrogen 2.756 N/A HIS 68.A NE2 LEU 102.A O no hydrogen 2.887 N/A GLY 70.A N ALA 134.A O no hydrogen 3.067 N/A ILE 71.A N LEU 63.A O no hydrogen 3.248 N/A SER 72.A N LEU 132.A O no hydrogen 2.831 N/A SER 72.A OG THR 34.A OG1 no hydrogen 3.112 N/A ALA 74.A N GLY 130.A O no hydrogen 3.117 N/A LEU 76.A N GLY 128.A O no hydrogen 2.850 N/A ALA 80.A N LEU 76.A O no hydrogen 3.364 N/A ARG 81.A N THR 77.A O no hydrogen 2.913 N/A LEU 82.A N ALA 78.A O no hydrogen 2.976 N/A LEU 83.A N ASP 79.A O no hydrogen 2.904 N/A CYS 84.A N ALA 80.A O no hydrogen 2.880 N/A CYS 84.A SG ALA 80.A O no hydrogen 3.231 N/A ASN 85.A N ARG 81.A O no hydrogen 2.971 N/A PHE 86.A N LEU 82.A O no hydrogen 3.038 N/A MET 87.A N LEU 83.A O no hydrogen 2.869 N/A ARG 88.A N CYS 84.A O no hydrogen 2.962 N/A ARG 88.A NE HIS 64.A O no hydrogen 2.869 N/A ARG 88.A NH2 HIS 64.A O no hydrogen 2.735 N/A GLN 89.A N ASN 85.A O no hydrogen 2.960 N/A GLU 90.A N PHE 86.A O no hydrogen 2.944 N/A CYS 91.A N MET 87.A O no hydrogen 2.976 N/A CYS 91.A SG MET 87.A O no hydrogen 3.600 N/A LEU 92.A N ARG 88.A O no hydrogen 2.961 N/A ASP 93.A N GLN 89.A O no hydrogen 2.919 N/A SER 94.A N GLU 90.A O no hydrogen 2.959 N/A ARG 95.A N CYS 91.A O no hydrogen 2.965 N/A PHE 96.A N LEU 92.A O no hydrogen 2.886 N/A VAL 97.A N ASP 93.A O no hydrogen 2.952 N/A PHE 98.A N SER 94.A O no hydrogen 2.936 N/A ASP 99.A N ARG 95.A O no hydrogen 3.231 N/A ARG 100.A NH1 ARG 100.A O no hydrogen 3.318 N/A LEU 107.A N PRO 103.A O no hydrogen 3.441 N/A VAL 108.A N VAL 104.A O no hydrogen 2.951 N/A SER 109.A N SER 105.A O no hydrogen 2.931 N/A SER 109.A OG SER 105.A O no hydrogen 2.850 N/A LEU 110.A N ARG 106.A O no hydrogen 2.897 N/A ILE 111.A N LEU 107.A O no hydrogen 2.981 N/A GLY 112.A N VAL 108.A O no hydrogen 2.936 N/A SER 113.A N SER 109.A O no hydrogen 2.923 N/A LYS 114.A N LEU 110.A O no hydrogen 2.921 N/A THR 115.A N ILE 111.A O no hydrogen 2.932 N/A THR 115.A OG1 ILE 111.A O no hydrogen 2.873 N/A THR 115.A OG1 GLY 112.A O no hydrogen 2.964 N/A GLN 116.A N GLY 112.A O no hydrogen 2.958 N/A GLN 116.A NE2 GLN 120.A OE1 no hydrogen 3.325 N/A THR 119.A N GLN 116.A O no hydrogen 3.117 N/A THR 119.A OG1 GLN 116.A O no hydrogen 2.650 N/A GLN 120.A N ILE 117.A O no hydrogen 3.356 N/A ARG 124.A NH1 ARG 125.A O no hydrogen 2.429 N/A ARG 124.A NH2 ASP 79.A OD1 no hydrogen 3.352 N/A ARG 125.A NH1 ASP 79.A OD2 no hydrogen 2.511 N/A GLY 128.A N ASP 79.A OD2 no hydrogen 2.997 N/A GLY 130.A N ALA 74.A O no hydrogen 3.017 N/A LEU 131.A N THR 146.A O no hydrogen 3.320 N/A LEU 132.A N SER 72.A O no hydrogen 2.990 N/A ILE 133.A N PHE 144.A O no hydrogen 2.909 N/A ALA 134.A N GLY 70.A O no hydrogen 2.986 N/A GLY 135.A N HIS 142.A O no hydrogen 3.122 N/A TYR 136.A N HIS 68.A O no hydrogen 3.235 N/A ASP 137.A N GLY 140.A O no hydrogen 3.298 N/A GLY 140.A N ASP 137.A O no hydrogen 3.027 N/A HIS 142.A N GLY 135.A O no hydrogen 2.861 N/A PHE 144.A N ILE 133.A O no hydrogen 2.925 N/A GLN 145.A N PHE 153.A O no hydrogen 3.164 N/A THR 146.A N LEU 131.A O no hydrogen 2.898 N/A CYS 147.A N ASN 151.A O no hydrogen 2.978 N/A PHE 153.A N GLN 145.A O no hydrogen 3.090 N/A CYS 155.A N ILE 143.A O no hydrogen 3.122 N/A CYS 155.A SG PHE 153.A O no hydrogen 3.787 N/A MET 158.A N GLY 36.A O no hydrogen 2.916 N/A SER 159.A OG THR 34.A O no hydrogen 3.090 N/A ILE 160.A N THR 34.A O no hydrogen 3.261 N/A ALA 162.A N GLY 31.A O no hydrogen 3.014 N/A ARG 163.A NH1 THR 197.A O no hydrogen 3.134 N/A SER 164.A OG GLY 161.A O no hydrogen 3.103 N/A ARG 168.A N SER 164.A O no hydrogen 3.087 N/A ARG 168.A NE GLN 165.A OE1 no hydrogen 3.196 N/A ARG 168.A NH2 GLN 165.A OE1 no hydrogen 3.545 N/A THR 169.A N GLN 165.A O no hydrogen 2.921 N/A THR 169.A OG1 GLN 165.A O no hydrogen 2.802 N/A TYR 170.A N SER 166.A O no hydrogen 2.953 N/A LEU 171.A N ALA 167.A O no hydrogen 2.869 N/A GLU 172.A N ARG 168.A O no hydrogen 2.910 N/A ARG 173.A N THR 169.A O no hydrogen 2.932 N/A HIS 174.A N TYR 170.A O no hydrogen 3.244 N/A HIS 174.A ND1 TYR 170.A O no hydrogen 3.302 N/A CYS 181.A N PHE 178.A O no hydrogen 3.284 N/A CYS 181.A SG GLU 177.A O no hydrogen 3.255 N/A CYS 181.A SG GLU 185.A OE1 no hydrogen 3.301 N/A GLU 185.A N ASN 182.A OD1 no hydrogen 3.469 N/A LEU 186.A N ASN 182.A O no hydrogen 3.274 N/A VAL 187.A N LEU 183.A O no hydrogen 2.960 N/A LYS 188.A N ASN 184.A O no hydrogen 2.909 N/A HIS 189.A N GLU 185.A O no hydrogen 2.893 N/A GLY 190.A N LEU 186.A O no hydrogen 2.994 N/A LEU 191.A N VAL 187.A O no hydrogen 2.871 N/A ARG 192.A N LYS 188.A O no hydrogen 2.918 N/A ALA 193.A N HIS 189.A O no hydrogen 2.965 N/A LEU 194.A N GLY 190.A O no hydrogen 2.923 N/A ARG 195.A N LEU 191.A O no hydrogen 2.869 N/A ARG 195.A NH1 GLU 236.A O no hydrogen 2.366 N/A GLU 196.A N ARG 192.A O no hydrogen 2.973 N/A THR 197.A N LEU 194.A O no hydrogen 3.231 N/A THR 197.A OG1 LEU 194.A O no hydrogen 2.743 N/A THR 205.A N ASN 208.A OD1 no hydrogen 3.302 N/A THR 205.A OG1 ASN 208.A OD1 no hydrogen 3.195 N/A LYS 207.A N THR 205.A OG1 no hydrogen 3.155 N/A SER 210.A N ALA 47.A O no hydrogen 3.179 N/A GLY 212.A N LEU 45.A O no hydrogen 2.946 N/A ILE 213.A N THR 221.A O no hydrogen 3.173 N/A VAL 214.A N ALA 43.A O no hydrogen 3.171 N/A GLY 215.A N LEU 218.A O no hydrogen 2.810 N/A PHE 220.A N ASN 67.A O no hydrogen 2.873 N/A THR 221.A N ILE 213.A O no hydrogen 3.210 N/A TYR 223.A N ILE 211.A O no hydrogen 2.743 N/A ASP 226.A N ASP 225.A OD1 no hydrogen 2.647 N/A VAL 228.A N ASP 224.A O no hydrogen 2.852 N/A SER 229.A OG ASP 226.A O no hydrogen 2.589 N/A LEU 232.A N VAL 228.A O no hydrogen 3.117 N/A