Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3opq_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A N GLY 28.A O no hydrogen 3.017 N/A VAL 4.A N GLY 28.A O no hydrogen 3.222 N/A GLY 5.A N VAL 56.A O no hydrogen 3.048 N/A VAL 6.A N GLU 30.A O no hydrogen 2.750 N/A ILE 7.A N ILE 58.A O no hydrogen 2.847 N/A GLY 8.A N ASP 12.A OD2 no hydrogen 3.273 N/A SER 9.A N ASP 12.A OD2 no hydrogen 3.327 N/A SER 9.A OG SER 11.A OG no hydrogen 3.068 N/A SER 11.A OG SER 9.A OG no hydrogen 3.068 N/A ASP 12.A N SER 9.A O no hydrogen 3.111 N/A TRP 13.A N LYS 10.A O no hydrogen 3.092 N/A SER 14.A OG SER 11.A O no hydrogen 3.442 N/A THR 15.A N ASP 12.A O no hydrogen 3.120 N/A LYS 16.A NZ ASP 20.A OD1 no hydrogen 3.190 N/A GLU 17.A N THR 15.A O no hydrogen 3.187 N/A ASP 20.A N LYS 16.A O no hydrogen 2.858 N/A ILE 21.A N CYS 18.A O no hydrogen 3.086 N/A LEU 22.A N CYS 18.A O no hydrogen 3.120 N/A ASP 23.A N CYS 19.A O no hydrogen 2.970 N/A ASN 24.A N ASP 20.A O no hydrogen 3.146 N/A LEU 25.A N ILE 21.A O no hydrogen 2.870 N/A GLY 26.A N ASP 23.A O no hydrogen 3.063 N/A ILE 27.A N LEU 22.A O no hydrogen 2.937 N/A TYR 29.A OH ASP 23.A OD1 no hydrogen 2.597 N/A TYR 29.A OH ASP 23.A OD2 no hydrogen 3.210 N/A GLU 30.A N VAL 4.A O no hydrogen 2.962 N/A GLU 32.A N VAL 6.A O no hydrogen 3.015 N/A SER 35.A N THR 39.A OG1 no hydrogen 2.925 N/A HIS 37.A NE2 HIS 66.A ND1 no hydrogen 2.782 N/A ARG 38.A N SER 35.A OG no hydrogen 2.987 N/A ARG 38.A NH2 GLY 8.A O no hydrogen 3.506 N/A THR 39.A N SER 35.A O no hydrogen 2.883 N/A THR 39.A OG1 SER 35.A O no hydrogen 2.932 N/A LYS 42.A NZ GLU 32.A OE2 no hydrogen 2.700 N/A ASP 44.A N ASP 41.A O no hydrogen 2.931 N/A TYR 45.A N LYS 42.A O no hydrogen 2.899 N/A TYR 45.A OH GLU 30.A OE2 no hydrogen 2.502 N/A GLU 47.A N PHE 43.A O no hydrogen 2.870 N/A THR 48.A N ASP 44.A O no hydrogen 3.003 N/A THR 48.A OG1 ASP 44.A O no hydrogen 2.618 N/A THR 48.A OG1 TYR 45.A O no hydrogen 3.508 N/A ALA 49.A N ALA 46.A O no hydrogen 3.363 N/A ARG 52.A N THR 48.A O no hydrogen 3.040 N/A ARG 52.A NE THR 48.A OG1 no hydrogen 3.125 N/A ARG 52.A NH1 GLU 30.A OE2 no hydrogen 2.979 N/A ARG 52.A NH2 TYR 45.A O no hydrogen 2.861 N/A ARG 52.A NH2 THR 48.A OG1 no hydrogen 3.327 N/A GLY 53.A N LYS 50.A O no hydrogen 3.021 N/A LEU 54.A N ALA 49.A O no hydrogen 2.979 N/A LYS 55.A N GLN 3.A O no hydrogen 2.637 N/A VAL 56.A N GLN 3.A O no hydrogen 3.206 N/A ILE 57.A N PRO 77.A O no hydrogen 3.088 N/A ILE 58.A N GLY 5.A O no hydrogen 2.856 N/A ALA 59.A N LEU 79.A O no hydrogen 2.955 N/A GLY 60.A N ILE 7.A O no hydrogen 2.901 N/A ALA 61.A N VAL 81.A O no hydrogen 3.209 N/A GLY 63.A N SER 93.A OG no hydrogen 3.095 N/A ALA 71.A N PRO 68.A O no hydrogen 3.038 N/A ALA 72.A N GLY 69.A O no hydrogen 3.010 N/A LYS 73.A N VAL 70.A O no hydrogen 2.998 N/A LYS 73.A NZ GLU 47.A OE2 no hydrogen 2.690 N/A LEU 76.A N THR 74.A OG1 no hydrogen 3.198 N/A LEU 79.A N ILE 57.A O no hydrogen 2.871 N/A GLY 80.A N ALA 106.A O no hydrogen 2.673 N/A VAL 81.A N ALA 59.A O no hydrogen 3.027 N/A VAL 83.A N ALA 61.A O no hydrogen 2.783 N/A SER 85.A OG ASP 92.A OD1 no hydrogen 2.662 N/A GLY 90.A N SER 85.A OG no hydrogen 2.808 N/A GLN 91.A N LEU 88.A O no hydrogen 3.094 N/A SER 93.A N ASP 92.A OD1 no hydrogen 2.875 N/A SER 93.A OG VAL 83.A O no hydrogen 2.772 N/A SER 93.A OG ASP 92.A OD1 no hydrogen 3.439 N/A LEU 94.A N GLY 90.A O no hydrogen 2.825 N/A LEU 95.A N GLN 91.A O no hydrogen 3.117 N/A SER 96.A N ASP 92.A O no hydrogen 2.974 N/A SER 96.A OG GLY 63.A O no hydrogen 3.315 N/A SER 96.A OG ASP 92.A O no hydrogen 2.586 N/A ILE 97.A N SER 93.A O no hydrogen 3.229 N/A ILE 97.A N LEU 94.A O no hydrogen 3.252 N/A VAL 98.A N LEU 94.A O no hydrogen 2.939 N/A GLN 99.A N LEU 95.A O no hydrogen 3.243 N/A ALA 106.A N VAL 78.A O no hydrogen 3.105 N/A THR 107.A OG1 VAL 105.A O no hydrogen 3.216 N/A PHE 108.A N GLY 80.A O no hydrogen 2.993 N/A GLY 111.A N PRO 82.A O no hydrogen 2.874 N/A ALA 114.A N GLY 111.A O no hydrogen 3.126 N/A ASN 116.A N ALA 112.A O no hydrogen 3.045 N/A ALA 117.A N GLY 113.A O no hydrogen 2.755 N/A ALA 118.A N ALA 114.A O no hydrogen 3.277 N/A LEU 119.A N LYS 115.A O no hydrogen 3.029 N/A PHE 120.A N ASN 116.A O no hydrogen 2.683 N/A ALA 121.A N ALA 117.A O no hydrogen 2.872 N/A ALA 122.A N ALA 118.A O no hydrogen 3.046 N/A SER 123.A N LEU 119.A O no hydrogen 3.233 N/A SER 123.A OG PHE 120.A O no hydrogen 2.672 N/A ILE 124.A N PHE 120.A O no hydrogen 3.117 N/A LEU 125.A N ALA 121.A O no hydrogen 3.010 N/A GLN 126.A N ALA 122.A O no hydrogen 2.752 N/A GLN 126.A NE2 SER 123.A O no hydrogen 3.250 N/A THR 128.A N LEU 125.A O no hydrogen 2.806 N/A ASP 129.A N GLN 126.A O no hydrogen 3.214 N/A ASN 131.A N ASP 129.A OD1 no hydrogen 2.615 N/A ILE 132.A N ASP 129.A OD1 no hydrogen 2.959 N/A ALA 133.A N ASP 129.A O no hydrogen 3.020 N/A LYS 134.A N ILE 130.A O no hydrogen 3.077 N/A ALA 135.A N ASN 131.A O no hydrogen 2.946 N/A LEU 136.A N ILE 132.A O no hydrogen 2.893 N/A ALA 137.A N ALA 133.A O no hydrogen 3.028 N/A GLU 138.A N LYS 134.A O no hydrogen 2.894 N/A PHE 139.A N ALA 135.A O no hydrogen 2.969 N/A ARG 140.A N LEU 136.A O no hydrogen 3.066 N/A ALA 141.A N ALA 137.A O no hydrogen 2.981 N/A GLU 142.A N GLU 138.A O no hydrogen 2.869 N/A GLN 143.A N PHE 139.A O no hydrogen 3.098 N/A THR 144.A N ARG 140.A O no hydrogen 2.999 N/A THR 144.A OG1 ARG 140.A O no hydrogen 3.222 N/A ARG 145.A N ALA 141.A O no hydrogen 2.935 N/A ARG 145.A NH2 GLU 138.A OE2 no hydrogen 3.192 N/A PHE 146.A N GLU 142.A O no hydrogen 2.797 N/A VAL 147.A N GLN 143.A O no hydrogen 3.285 N/A LEU 148.A N THR 144.A O no hydrogen 2.986 N/A GLU 149.A N ARG 145.A O no hydrogen 2.800 N/A ASN 150.A N VAL 147.A O no hydrogen 3.247 N/A ASN 150.A ND2 PHE 146.A O no hydrogen 2.588 N/A ARG 154.A N ASP 152.A OD1 no hydrogen 3.163 N/A