Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4bob_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 3.A N LYS 132.A O no hydrogen 3.070 N/A PHE 4.A N LYS 132.A O no hydrogen 3.231 N/A PHE 7.A N VAL 28.A O no hydrogen 2.961 N/A VAL 9.A N LEU 26.A O no hydrogen 3.114 N/A LYS 10.A NZ ASP 25.A OD1 no hydrogen 3.088 N/A ILE 11.A N GLY 24.A O no hydrogen 2.843 N/A LYS 12.A N ALA 121.A O no hydrogen 2.858 N/A LYS 12.A NZ ASP 22.A OD1 no hydrogen 2.612 N/A ASN 13.A N THR 21.A O no hydrogen 2.903 N/A LYS 14.A N GLU 119.A O no hydrogen 3.345 N/A ASP 15.A N ASN 19.A O no hydrogen 2.780 N/A ASN 17.A N ASP 15.A OD1 no hydrogen 3.144 N/A SER 18.A N ASP 15.A O no hydrogen 2.883 N/A ASN 19.A N ASP 15.A OD1 no hydrogen 2.784 N/A THR 21.A N ASN 13.A O no hydrogen 2.726 N/A LEU 23.A N ILE 11.A O no hydrogen 3.051 N/A GLY 24.A N ILE 11.A O no hydrogen 3.134 N/A LEU 26.A N VAL 9.A O no hydrogen 2.889 N/A VAL 27.A N GLY 38.A O no hydrogen 2.995 N/A VAL 28.A N PHE 7.A O no hydrogen 2.770 N/A ARG 29.A N ASP 36.A O no hydrogen 2.746 N/A ARG 29.A NH1 GLU 31.A OE1 no hydrogen 3.343 N/A LYS 30.A N SER 5.A O no hydrogen 2.828 N/A LYS 30.A NZ GLU 31.A O no hydrogen 3.216 N/A LYS 30.A NZ GLY 34.A O no hydrogen 3.389 N/A LYS 30.A NZ GLU 53.A OE1 no hydrogen 3.282 N/A GLU 31.A N GLY 34.A O no hydrogen 3.125 N/A GLY 34.A N GLU 53.A OE2 no hydrogen 2.760 N/A ILE 35.A N LEU 51.A O no hydrogen 2.837 N/A ASP 36.A N ARG 29.A O no hydrogen 2.846 N/A THR 37.A N PHE 49.A O no hydrogen 3.113 N/A THR 37.A OG1 PHE 49.A O no hydrogen 2.955 N/A GLY 38.A N VAL 27.A O no hydrogen 3.243 N/A LEU 39.A N ALA 46.A O no hydrogen 2.876 N/A ASN 40.A N ASP 25.A O no hydrogen 3.259 N/A ALA 41.A N HIS 44.A O no hydrogen 3.075 N/A HIS 44.A N ALA 41.A O no hydrogen 2.985 N/A ALA 46.A N LEU 39.A O no hydrogen 3.104 N/A THR 47.A OG1 ASP 36.A OD1 no hydrogen 3.341 N/A THR 47.A OG1 ASP 36.A OD2 no hydrogen 3.354 N/A PHE 48.A N THR 37.A O no hydrogen 2.861 N/A PHE 49.A N THR 37.A O no hydrogen 3.336 N/A SER 50.A N LEU 73.A O no hydrogen 2.911 N/A SER 50.A OG SER 72.A OG no hydrogen 2.191 N/A LEU 51.A N ILE 35.A O no hydrogen 3.199 N/A GLU 53.A N ASN 33.A OD1 no hydrogen 2.592 N/A GLU 55.A N LYS 52.A O no hydrogen 3.116 N/A VAL 56.A N GLU 53.A O no hydrogen 2.847 N/A ASN 58.A ND2 GLU 55.A OE1 no hydrogen 3.236 N/A PHE 59.A N GLU 55.A O no hydrogen 2.622 N/A ILE 60.A N VAL 56.A O no hydrogen 2.855 N/A LYS 61.A N ASN 57.A O no hydrogen 2.915 N/A LYS 61.A NZ GLY 66.A O no hydrogen 2.851 N/A ALA 62.A N ASN 58.A O no hydrogen 3.067 N/A MET 63.A N PHE 59.A O no hydrogen 2.676 N/A THR 64.A N LYS 61.A O no hydrogen 3.055 N/A THR 64.A OG1 ILE 60.A O no hydrogen 2.523 N/A THR 64.A OG1 LYS 61.A O no hydrogen 3.176 N/A LYS 65.A N LYS 61.A O no hydrogen 2.644 N/A GLY 66.A N ALA 62.A O no hydrogen 3.033 N/A GLY 67.A N THR 94.A O no hydrogen 3.295 N/A GLY 67.A N THR 94.A OG1 no hydrogen 2.882 N/A SER 68.A OG GLU 91.A OE2 no hydrogen 2.417 N/A PHE 69.A N ILE 92.A O no hydrogen 2.879 N/A LYS 70.A N GLU 55.A OE1 no hydrogen 3.080 N/A THR 71.A N LYS 90.A O no hydrogen 3.094 N/A THR 71.A OG1 LYS 90.A O no hydrogen 2.992 N/A SER 72.A N SER 50.A O no hydrogen 2.508 N/A TYR 74.A N ILE 87.A O no hydrogen 3.251 N/A TYR 74.A OH GLU 80.A OE1 no hydrogen 3.006 N/A TYR 74.A OH GLU 80.A OE2 no hydrogen 3.395 N/A TYR 75.A N PHE 48.A O no hydrogen 3.056 N/A GLY 76.A N PHE 48.A O no hydrogen 3.103 N/A TYR 77.A N GLU 80.A OE2 no hydrogen 2.679 N/A GLU 80.A N TYR 77.A O no hydrogen 3.323 N/A GLN 81.A N LYS 111.A O no hydrogen 2.796 N/A SER 82.A N ASP 110.A OD2 no hydrogen 3.051 N/A SER 82.A OG TYR 75.A O no hydrogen 2.960 N/A SER 82.A OG ASP 110.A OD2 no hydrogen 2.973 N/A SER 83.A N GLU 80.A O no hydrogen 3.287 N/A SER 83.A OG TYR 77.A O no hydrogen 2.940 N/A SER 83.A OG LYS 78.A O no hydrogen 3.175 N/A SER 83.A OG GLU 80.A O no hydrogen 2.627 N/A GLY 86.A N SER 82.A O no hydrogen 2.818 N/A ILE 87.A N TYR 74.A O no hydrogen 2.869 N/A ASN 89.A N SER 72.A O no hydrogen 3.318 N/A ILE 92.A N PHE 69.A O no hydrogen 2.971 N/A THR 94.A N GLY 67.A O no hydrogen 2.895 N/A THR 94.A OG1 ALA 62.A O no hydrogen 2.966 N/A LYS 95.A N ALA 106.A O no hydrogen 2.712 N/A GLU 97.A N HIS 104.A O no hydrogen 2.737 N/A ILE 99.A N ALA 102.A O no hydrogen 3.213 N/A HIS 104.A N GLU 97.A O no hydrogen 2.487 N/A HIS 104.A ND1 ALA 102.A O no hydrogen 2.649 N/A ILE 105.A N ILE 122.A O no hydrogen 2.570 N/A ALA 106.A N LYS 95.A O no hydrogen 2.723 N/A PHE 107.A N TYR 120.A O no hydrogen 2.827 N/A GLY 109.A N ALA 118.A O no hydrogen 2.472 N/A ASP 110.A N GLU 80.A OE1 no hydrogen 2.741 N/A ILE 112.A N LYS 116.A O no hydrogen 3.321 N/A ASN 113.A N TYR 79.A O no hydrogen 3.130 N/A THR 117.A OG1 GLY 109.A O no hydrogen 2.784 N/A ALA 118.A N ASP 110.A O no hydrogen 2.898 N/A TYR 120.A N PHE 107.A O no hydrogen 2.796 N/A TYR 120.A OH GLU 80.A OE2 no hydrogen 2.497 N/A ALA 121.A N LYS 12.A O no hydrogen 3.169 N/A ILE 122.A N ILE 105.A O no hydrogen 2.829 N/A LEU 124.A N GLU 103.A O no hydrogen 2.893 N/A LEU 127.A N PRO 123.A O no hydrogen 3.439 N/A LYS 128.A N LEU 124.A O no hydrogen 2.890 N/A LYS 129.A N GLU 125.A O no hydrogen 3.150 N/A LYS 129.A NZ GLU 125.A OE2 no hydrogen 3.445 N/A ASN 130.A N VAL 126.A O no hydrogen 3.244 N/A ASN 130.A ND2 VAL 126.A O no hydrogen 2.928 N/A LEU 131.A N LEU 127.A O no hydrogen 3.105 N/A LYS 132.A N ASN 130.A O no hydrogen 3.052 N/A