Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5e34_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 3.A N ASP 112.A OD2 no hydrogen 3.400 N/A ALA 5.A N ASP 112.A OD1 no hydrogen 3.123 N/A PHE 9.A N GLY 4.A O no hydrogen 3.028 N/A GLY 12.A N GLU 11.A OE1 no hydrogen 2.719 N/A TRP 21.A N THR 41.A OG1 no hydrogen 2.873 N/A TYR 22.A N THR 41.A OG1 no hydrogen 3.066 N/A TYR 22.A OH HIS 111.A ND1 no hydrogen 2.589 N/A TYR 24.A N ALA 35.A O no hydrogen 2.593 N/A HIS 25.A ND1 GLY 33.A O no hydrogen 2.996 N/A HIS 26.A N GLY 33.A O no hydrogen 3.140 N/A ASN 28.A N GLY 31.A O no hydrogen 3.351 N/A ASN 28.A ND2 CYS 144.A O no hydrogen 2.877 N/A ASN 28.A ND2 ASN 146.A OD1 no hydrogen 2.381 N/A GLY 31.A N ASN 28.A O no hydrogen 3.125 N/A GLY 31.A N ASN 28.A OD1 no hydrogen 3.004 N/A SER 32.A OG HIS 26.A O no hydrogen 3.542 N/A ALA 35.A N TYR 24.A O no hydrogen 2.822 N/A ALA 36.A N ASP 19.A OD2 no hydrogen 3.211 N/A ASP 37.A N TYR 22.A O no hydrogen 2.800 N/A GLU 39.A N ASP 37.A OD1 no hydrogen 3.257 N/A SER 40.A OG ASP 37.A O no hydrogen 3.288 N/A THR 41.A N ASP 37.A O no hydrogen 3.067 N/A THR 41.A OG1 TYR 22.A O no hydrogen 3.487 N/A THR 41.A OG1 ASP 37.A O no hydrogen 3.227 N/A GLN 42.A N LYS 38.A O no hydrogen 2.934 N/A LYS 43.A N GLU 39.A O no hydrogen 3.199 N/A ALA 44.A N SER 40.A O no hydrogen 3.224 N/A ALA 44.A N THR 41.A O no hydrogen 3.053 N/A ILE 45.A N THR 41.A O no hydrogen 3.033 N/A ILE 45.A N GLN 42.A O no hydrogen 3.106 N/A ASP 46.A N GLN 42.A O no hydrogen 2.946 N/A GLY 47.A N LYS 43.A O no hydrogen 3.190 N/A ILE 48.A N ALA 44.A O no hydrogen 3.285 N/A THR 49.A N ILE 45.A O no hydrogen 2.960 N/A THR 49.A OG1 ILE 45.A O no hydrogen 3.174 N/A ASN 50.A N ASP 46.A O no hydrogen 3.418 N/A LYS 51.A N GLY 47.A O no hydrogen 3.000 N/A LYS 51.A NZ GLU 103.A O no hydrogen 3.068 N/A LYS 51.A NZ GLU 103.A OE1 no hydrogen 2.986 N/A LYS 51.A NZ THR 107.A OG1 no hydrogen 2.593 N/A ILE 52.A N ILE 48.A O no hydrogen 2.990 N/A ASN 53.A N THR 49.A O no hydrogen 3.295 N/A SER 54.A N ASN 50.A O no hydrogen 3.050 N/A SER 54.A N LYS 51.A O no hydrogen 3.079 N/A SER 54.A OG ASN 50.A O no hydrogen 2.617 N/A ILE 55.A N LYS 51.A O no hydrogen 2.997 N/A ILE 56.A N ILE 52.A O no hydrogen 2.979 N/A ASP 57.A N ASN 53.A O no hydrogen 2.885 N/A LYS 58.A N SER 54.A O no hydrogen 3.018 N/A MET 59.A N ILE 56.A O no hydrogen 3.060 N/A ASN 60.A N ASP 57.A O no hydrogen 3.184 N/A GLN 62.A NE2 MET 59.A O no hydrogen 3.496 N/A VAL 66.A N GLU 85.A OE2 no hydrogen 2.985 N/A ARG 68.A NH1 ASN 81.A OD1 no hydrogen 3.070 N/A ARG 68.A NH1 GLU 85.A OE2 no hydrogen 3.372 N/A ASN 71.A N GLU 74.A OE1 no hydrogen 2.933 N/A LEU 73.A N ASN 71.A OD1 no hydrogen 2.555 N/A GLU 74.A N ASN 71.A O no hydrogen 3.157 N/A ARG 75.A NH1 GLU 78.A OE1 no hydrogen 3.144 N/A ARG 75.A NH2 ASN 72.A OD1 no hydrogen 3.083 N/A GLU 78.A N GLU 74.A O no hydrogen 3.021 N/A ASN 79.A N ARG 75.A O no hydrogen 2.874 N/A LEU 80.A N ARG 76.A O no hydrogen 2.830 N/A ASN 81.A N ILE 77.A O no hydrogen 2.818 N/A LYS 82.A N GLU 78.A O no hydrogen 2.965 N/A LYS 82.A N ASN 79.A O no hydrogen 3.102 N/A LYS 82.A NZ ASP 86.A OD2 no hydrogen 2.985 N/A LYS 83.A N ASN 79.A O no hydrogen 2.964 N/A MET 84.A N LEU 80.A O no hydrogen 2.917 N/A GLU 85.A N ASN 81.A O no hydrogen 3.224 N/A ASP 86.A N LYS 82.A O no hydrogen 2.965 N/A GLY 87.A N LYS 83.A O no hydrogen 2.792 N/A PHE 88.A N MET 84.A O no hydrogen 3.250 N/A LEU 89.A N GLU 85.A O no hydrogen 3.300 N/A ASP 90.A N ASP 86.A O no hydrogen 2.736 N/A VAL 91.A N GLY 87.A O no hydrogen 2.862 N/A TRP 92.A N PHE 88.A O no hydrogen 2.832 N/A THR 93.A N LEU 89.A O no hydrogen 2.952 N/A THR 93.A OG1 LEU 89.A O no hydrogen 2.968 N/A TYR 94.A N ASP 90.A O no hydrogen 3.078 N/A ASN 95.A N VAL 91.A O no hydrogen 3.000 N/A ALA 96.A N TRP 92.A O no hydrogen 2.946 N/A GLU 97.A N THR 93.A O no hydrogen 3.009 N/A LEU 98.A N TYR 94.A O no hydrogen 2.927 N/A LEU 99.A N ASN 95.A O no hydrogen 3.030 N/A VAL 100.A N ALA 96.A O no hydrogen 3.068 N/A LEU 101.A N GLU 97.A O no hydrogen 3.077 N/A MET 102.A N LEU 98.A O no hydrogen 2.899 N/A GLU 103.A N LEU 99.A O no hydrogen 2.875 N/A ASN 104.A N VAL 100.A O no hydrogen 2.823 N/A GLU 105.A N LEU 101.A O no hydrogen 3.522 N/A ARG 106.A N MET 102.A O no hydrogen 3.116 N/A THR 107.A N GLU 103.A O no hydrogen 2.881 N/A THR 107.A N ASN 104.A O no hydrogen 3.025 N/A THR 107.A OG1 GLU 103.A O no hydrogen 2.671 N/A LEU 108.A N ASN 104.A O no hydrogen 3.053 N/A ASP 109.A N GLU 105.A O no hydrogen 3.243 N/A PHE 110.A N ARG 106.A O no hydrogen 3.174 N/A PHE 110.A N THR 107.A O no hydrogen 3.092 N/A HIS 111.A N THR 107.A O no hydrogen 3.146 N/A HIS 111.A ND1 TYR 22.A OH no hydrogen 2.589 N/A ASP 112.A N LEU 108.A O no hydrogen 2.917 N/A SER 113.A N ASP 109.A O no hydrogen 2.796 N/A ASN 114.A N PHE 110.A O no hydrogen 2.763 N/A ASN 114.A ND2 TYR 22.A OH no hydrogen 2.936 N/A VAL 115.A N HIS 111.A O no hydrogen 3.018 N/A LYS 116.A N ASP 112.A O no hydrogen 3.203 N/A ASN 117.A N SER 113.A O no hydrogen 2.784 N/A LEU 118.A N ASN 114.A O no hydrogen 3.159 N/A LEU 118.A N VAL 115.A O no hydrogen 2.949 N/A TYR 119.A N VAL 115.A O no hydrogen 2.832 N/A TYR 119.A OH GLU 132.A OE1 no hydrogen 2.600 N/A GLU 120.A N LYS 116.A O no hydrogen 2.996 N/A LYS 121.A N ASN 117.A O no hydrogen 3.043 N/A LYS 121.A NZ LYS 153.A O no hydrogen 2.960 N/A VAL 122.A N LEU 118.A O no hydrogen 3.289 N/A VAL 122.A N TYR 119.A O no hydrogen 3.179 N/A ARG 123.A N TYR 119.A O no hydrogen 2.977 N/A LEU 124.A N GLU 120.A O no hydrogen 3.058 N/A GLN 125.A N VAL 122.A O no hydrogen 2.718 N/A GLN 125.A NE2 LYS 121.A O no hydrogen 3.386 N/A GLN 125.A NE2 VAL 152.A O no hydrogen 2.641 N/A LEU 126.A N VAL 122.A O no hydrogen 2.977 N/A ARG 127.A N ARG 123.A O no hydrogen 2.916 N/A ASN 129.A N LEU 126.A O no hydrogen 3.183 N/A ASN 129.A ND2 TYR 157.A OH no hydrogen 3.550 N/A ASN 129.A ND2 TYR 159.A O no hydrogen 3.223 N/A LYS 131.A N GLU 139.A O no hydrogen 2.625 N/A LEU 133.A N CYS 137.A O no hydrogen 3.073 N/A CYS 137.A N ASN 135.A OD1 no hydrogen 2.735 N/A GLU 139.A N LYS 131.A O no hydrogen 2.873 N/A TYR 141.A N ASN 129.A O no hydrogen 3.221 N/A LYS 143.A NZ GLU 29.A OE1 no hydrogen 2.499 N/A ASN 146.A N GLN 30.A OE1 no hydrogen 3.047 N/A GLU 147.A N ASP 145.A O no hydrogen 2.429 N/A CYS 148.A N ASP 145.A O no hydrogen 2.829 N/A MET 149.A N ASP 145.A O no hydrogen 3.257 N/A SER 151.A N CYS 148.A O no hydrogen 3.135 N/A SER 151.A OG CYS 148.A O no hydrogen 2.241 N/A LYS 153.A N MET 149.A O no hydrogen 3.012 N/A ASN 154.A N GLU 150.A O no hydrogen 3.093 N/A GLY 155.A N VAL 152.A O no hydrogen 3.326 N/A THR 156.A OG1 SER 151.A O no hydrogen 3.493 N/A TYR 159.A OH ASP 128.A OD1 no hydrogen 2.643 N/A TYR 162.A N TYR 159.A O no hydrogen 3.246 N/A SER 163.A N PRO 160.A O no hydrogen 3.133 N/A SER 163.A OG PRO 160.A O no hydrogen 2.533 N/A ALA 166.A N TYR 162.A O no hydrogen 2.919 N/A ARG 167.A N SER 163.A O no hydrogen 2.950 N/A ARG 167.A NH2 GLU 164.A OE2 no hydrogen 2.326 N/A LEU 168.A N GLU 164.A O no hydrogen 3.447 N/A LEU 168.A N GLU 165.A O no hydrogen 3.296 N/A ASN 169.A N ALA 166.A O no hydrogen 3.261 N/A ARG 170.A N ALA 166.A O no hydrogen 3.172 N/A ARG 170.A NH1 ASP 128.A O no hydrogen 3.186 N/A GLU 171.A N ARG 167.A O no hydrogen 3.080 N/A GLU 172.A N LEU 168.A O no hydrogen 3.209 N/A SER 174.A N GLU 172.A O no hydrogen 2.790 N/A