Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 9guv_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 9.A N GLN 8.A OE1 no hydrogen 2.490 N/A PHE 17.A N ASP 14.A OD1 no hydrogen 2.402 N/A GLY 18.A N ASP 14.A O no hydrogen 2.852 N/A GLY 18.A N ASP 14.A OD1 no hydrogen 3.279 N/A SER 19.A N ASP 14.A OD2 no hydrogen 2.900 N/A SER 19.A OG ASP 14.A OD2 no hydrogen 2.782 N/A ALA 23.A N SER 19.A O no hydrogen 3.042 N/A LYS 24.A N GLU 20.A O no hydrogen 2.929 N/A PHE 25.A N LEU 21.A O no hydrogen 2.894 N/A VAL 26.A N LEU 22.A O no hydrogen 2.920 N/A ASN 27.A N ALA 23.A O no hydrogen 3.038 N/A ILE 28.A N LYS 24.A O no hydrogen 2.829 N/A LEU 29.A N PHE 25.A O no hydrogen 2.977 N/A MET 30.A N VAL 26.A O no hydrogen 2.753 N/A LYS 34.A N VAL 31.A O no hydrogen 3.251 N/A LYS 35.A NZ ASN 27.A OD1 no hydrogen 3.387 N/A ALA 38.A N LYS 34.A O no hydrogen 3.180 N/A GLU 39.A N LYS 35.A O no hydrogen 2.718 N/A SER 40.A N SER 36.A O no hydrogen 3.037 N/A SER 40.A OG SER 36.A O no hydrogen 3.025 N/A ILE 41.A N THR 37.A O no hydrogen 3.196 N/A VAL 42.A N ALA 38.A O no hydrogen 2.976 N/A TYR 43.A N GLU 39.A O no hydrogen 3.059 N/A TYR 43.A OH ASP 14.A OD1 no hydrogen 3.309 N/A TYR 43.A OH GLU 39.A OE2 no hydrogen 3.418 N/A SER 44.A N SER 40.A O no hydrogen 2.995 N/A ALA 45.A N ILE 41.A O no hydrogen 2.872 N/A LEU 46.A N VAL 42.A O no hydrogen 2.882 N/A GLU 47.A N TYR 43.A O no hydrogen 2.959 N/A THR 48.A N SER 44.A O no hydrogen 3.174 N/A LEU 49.A N ALA 45.A O no hydrogen 3.015 N/A ALA 50.A N LEU 46.A O no hydrogen 2.915 N/A GLN 51.A N GLU 47.A O no hydrogen 3.000 N/A ARG 52.A N THR 48.A O no hydrogen 3.016 N/A SER 53.A N LEU 49.A O no hydrogen 2.833 N/A GLY 54.A N ALA 50.A O no hydrogen 2.695 N/A ALA 60.A N SER 56.A O no hydrogen 2.863 N/A PHE 61.A N GLU 57.A O no hydrogen 3.067 N/A GLU 62.A N LEU 58.A O no hydrogen 2.822 N/A VAL 63.A N GLU 59.A O no hydrogen 2.834 N/A ALA 64.A N ALA 60.A O no hydrogen 3.185 N/A ALA 64.A N PHE 61.A O no hydrogen 3.267 N/A LEU 65.A N PHE 61.A O no hydrogen 3.061 N/A GLU 66.A N GLU 62.A O no hydrogen 3.011 N/A ASN 67.A N ALA 64.A O no hydrogen 3.311 N/A ASN 67.A ND2 ASN 129.A OD1 no hydrogen 2.407 N/A VAL 68.A N LEU 65.A O no hydrogen 3.159 N/A ARG 69.A N LEU 65.A O no hydrogen 3.009 N/A ARG 69.A NE ASN 96.A OD1 no hydrogen 2.755 N/A ARG 69.A NH1 GLU 62.A OE2 no hydrogen 3.471 N/A ARG 69.A NH2 GLU 62.A OE1 no hydrogen 3.129 N/A ARG 69.A NH2 GLU 62.A OE2 no hydrogen 2.988 N/A ARG 69.A NH2 ASN 96.A OD1 no hydrogen 2.999 N/A THR 71.A N HIS 141.A NE2 no hydrogen 3.009 N/A GLU 73.A N VAL 88.A O no hydrogen 2.996 N/A LYS 75.A N VAL 86.A O no hydrogen 3.151 N/A SER 76.A OG TYR 84.A O no hydrogen 3.421 N/A ARG 77.A N TYR 84.A O no hydrogen 2.807 N/A ARG 77.A NH1 SER 76.A O no hydrogen 3.152 N/A SER 82.A OG GLY 81.A O no hydrogen 2.508 N/A THR 83.A OG1 GLY 81.A O no hydrogen 3.569 N/A VAL 86.A N LYS 75.A O no hydrogen 3.147 N/A VAL 88.A N GLU 73.A O no hydrogen 2.789 N/A ARG 94.A NE GLU 73.A OE2 no hydrogen 3.265 N/A ARG 94.A NH2 GLU 73.A OE1 no hydrogen 3.258 N/A ARG 95.A N ARG 91.A O no hydrogen 3.040 N/A ARG 95.A NE VAL 90.A O no hydrogen 3.069 N/A ARG 95.A NH2 VAL 90.A O no hydrogen 3.294 N/A ASN 96.A N PRO 92.A O no hydrogen 3.228 N/A ALA 97.A N VAL 93.A O no hydrogen 3.234 N/A LEU 98.A N ARG 94.A O no hydrogen 2.874 N/A ALA 99.A N ARG 95.A O no hydrogen 2.932 N/A MET 100.A N ASN 96.A O no hydrogen 3.010 N/A ARG 101.A N ALA 97.A O no hydrogen 2.973 N/A TRP 102.A N LEU 98.A O no hydrogen 2.967 N/A ILE 103.A N ALA 99.A O no hydrogen 2.915 N/A VAL 104.A N MET 100.A O no hydrogen 2.970 N/A GLU 105.A N ARG 101.A O no hydrogen 2.937 N/A ALA 106.A N TRP 102.A O no hydrogen 2.916 N/A ALA 107.A N ILE 103.A O no hydrogen 2.957 N/A ARG 108.A N VAL 104.A O no hydrogen 2.979 N/A ARG 108.A NH2 LEU 29.A O no hydrogen 3.112 N/A LYS 109.A N GLU 105.A O no hydrogen 3.154 N/A ARG 110.A NE GLU 122.A OE1 no hydrogen 3.390 N/A ARG 110.A NH1 ASP 112.A OD1 no hydrogen 3.265 N/A ARG 118.A N SER 114.A O no hydrogen 2.943 N/A ARG 118.A NE SER 114.A O no hydrogen 3.343 N/A LEU 119.A N MET 115.A O no hydrogen 2.830 N/A ALA 120.A N ALA 116.A O no hydrogen 2.996 N/A ASN 121.A N LEU 117.A O no hydrogen 3.027 N/A GLU 122.A N ARG 118.A O no hydrogen 3.041 N/A LEU 123.A N LEU 119.A O no hydrogen 2.926 N/A SER 124.A N ALA 120.A O no hydrogen 2.969 N/A SER 124.A OG ASN 121.A O no hydrogen 2.637 N/A ASP 125.A N ASN 121.A O no hydrogen 2.876 N/A ALA 126.A N GLU 122.A O no hydrogen 2.808 N/A ALA 127.A N LEU 123.A O no hydrogen 2.864 N/A GLU 128.A N SER 124.A O no hydrogen 3.017 N/A ASN 129.A N ALA 126.A O no hydrogen 3.222 N/A LYS 130.A N ASP 125.A O no hydrogen 2.760 N/A LYS 130.A NZ GLU 128.A O no hydrogen 2.960 N/A LYS 135.A N GLY 131.A O no hydrogen 2.924 N/A LYS 135.A NZ ASP 139.A OD1 no hydrogen 3.427 N/A LYS 136.A N THR 132.A O no hydrogen 3.011 N/A ARG 137.A N ALA 133.A O no hydrogen 3.164 N/A ARG 137.A NE ASN 67.A O no hydrogen 3.083 N/A ARG 137.A NH1 GLU 138.A OE2 no hydrogen 2.844 N/A ARG 137.A NH2 ASN 67.A O no hydrogen 2.997 N/A GLU 138.A N VAL 134.A O no hydrogen 3.046 N/A ASP 139.A N LYS 135.A O no hydrogen 2.862 N/A VAL 140.A N LYS 136.A O no hydrogen 2.919 N/A HIS 141.A N ARG 137.A O no hydrogen 3.108 N/A ARG 142.A N GLU 138.A O no hydrogen 2.989 N/A MET 143.A N ASP 139.A O no hydrogen 3.111 N/A ALA 144.A N VAL 140.A O no hydrogen 3.005 N/A GLU 145.A N HIS 141.A O no hydrogen 3.024 N/A ALA 146.A N ARG 142.A O no hydrogen 3.019 N/A ASN 147.A N MET 143.A O no hydrogen 3.193 N/A ASN 147.A N ALA 144.A O no hydrogen 3.206 N/A ASN 147.A ND2 GLN 85.A OE1 no hydrogen 3.159 N/A ASN 147.A ND2 MET 143.A O no hydrogen 2.958 N/A LYS 148.A N GLU 145.A O no hydrogen 3.200 N/A PHE 150.A N ASN 147.A O no hydrogen 2.821 N/A ALA 151.A N LYS 148.A O no hydrogen 3.013 N/A