Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8ewb_AQ.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 12.A OG    HIS 14.A O     no hydrogen  3.569  N/A
HIS 14.A N     SER 12.A OG    no hydrogen  3.319  N/A
ARG 15.A NH1   PHE 52.A O     no hydrogen  2.744  N/A
TYR 24.A N     ASN 22.A OD1   no hydrogen  3.090  N/A
LYS 26.A N     ASN 22.A O     no hydrogen  2.805  N/A
LEU 27.A N     VAL 23.A O     no hydrogen  3.120  N/A
LEU 28.A N     TYR 24.A O     no hydrogen  3.103  N/A
VAL 29.A N     LEU 25.A O     no hydrogen  3.042  N/A
LYS 30.A N     LYS 26.A O     no hydrogen  2.933  N/A
LEU 31.A N     LEU 27.A O     no hydrogen  3.374  N/A
TYR 32.A N     LEU 28.A O     no hydrogen  2.943  N/A
TYR 32.A OH    LEU 123.A O    no hydrogen  2.982  N/A
THR 33.A N     VAL 29.A O     no hydrogen  2.727  N/A
THR 33.A OG1   VAL 29.A O     no hydrogen  2.318  N/A
PHE 34.A N     LYS 30.A O     no hydrogen  3.367  N/A
LEU 35.A N     LEU 31.A O     no hydrogen  3.139  N/A
ALA 36.A N     TYR 32.A O     no hydrogen  2.882  N/A
ARG 37.A N     THR 33.A O     no hydrogen  3.147  N/A
ARG 38.A N     PHE 34.A O     no hydrogen  2.873  N/A
THR 39.A OG1   LEU 35.A O     no hydrogen  2.991  N/A
ASN 44.A N     ALA 41.A O     no hydrogen  3.312  N/A
ASN 44.A ND2   LEU 35.A O     no hydrogen  3.556  N/A
ASN 44.A ND2   PRO 131.A O    no hydrogen  2.945  N/A
VAL 46.A N     PRO 42.A O     no hydrogen  3.014  N/A
VAL 47.A N     PHE 43.A O     no hydrogen  2.900  N/A
LEU 48.A N     ASN 44.A O     no hydrogen  3.006  N/A
LYS 49.A N     LYS 45.A O     no hydrogen  3.184  N/A
ALA 50.A N     VAL 46.A O     no hydrogen  2.937  N/A
LEU 51.A N     VAL 47.A O     no hydrogen  3.069  N/A
LEU 53.A N     ALA 50.A O     no hydrogen  3.229  N/A
ASN 57.A N     SER 54.A O     no hydrogen  3.159  N/A
ARG 58.A N     LYS 55.A O     no hydrogen  3.385  N/A
VAL 61.A N     THR 85.A O     no hydrogen  2.913  N/A
SER 62.A OG    SER 64.A OG    no hydrogen  2.995  N/A
SER 62.A OG    ASP 89.A OD2   no hydrogen  2.861  N/A
VAL 63.A N     THR 87.A O     no hydrogen  3.074  N/A
SER 64.A OG    SER 62.A OG    no hydrogen  2.995  N/A
SER 64.A OG    ASP 89.A OD2   no hydrogen  2.297  N/A
ILE 66.A N     SER 62.A O     no hydrogen  3.037  N/A
ALA 67.A N     VAL 63.A O     no hydrogen  2.931  N/A
ARG 68.A N     SER 64.A O     no hydrogen  2.922  N/A
ALA 69.A N     ARG 65.A O     no hydrogen  3.216  N/A
LEU 70.A N     ILE 66.A O     no hydrogen  3.042  N/A
LEU 70.A N     ALA 67.A O     no hydrogen  3.130  N/A
LYS 71.A N     ARG 68.A O     no hydrogen  3.301  N/A
ALA 75.A N     GLN 72.A O     no hydrogen  3.110  N/A
THR 79.A N     ASN 135.A O    no hydrogen  2.951  N/A
VAL 80.A N     THR 99.A O     no hydrogen  3.125  N/A
VAL 81.A N     LEU 137.A O    no hydrogen  2.869  N/A
VAL 82.A N     ALA 101.A O    no hydrogen  2.807  N/A
VAL 86.A N     ARG 104.A O    no hydrogen  3.092  N/A
THR 87.A N     VAL 61.A O     no hydrogen  2.949  N/A
THR 87.A OG1   VAL 61.A O     no hydrogen  3.552  N/A
ARG 91.A N     ASP 89.A OD1   no hydrogen  3.177  N/A
ARG 91.A NE    ASP 89.A OD1   no hydrogen  2.410  N/A
ARG 91.A NE    ASP 89.A OD2   no hydrogen  3.168  N/A
ARG 91.A NH2   ASP 89.A OD2   no hydrogen  2.858  N/A
THR 98.A OG1   THR 99.A O     no hydrogen  3.320  N/A
VAL 100.A N    GLU 119.A O    no hydrogen  3.171  N/A
ALA 101.A N    VAL 80.A O     no hydrogen  2.879  N/A
ALA 102.A N    ILE 121.A O    no hydrogen  3.035  N/A
ARG 104.A N    GLY 84.A O     no hydrogen  3.302  N/A
THR 106.A N    VAL 86.A O     no hydrogen  3.204  N/A
ALA 109.A N    THR 106.A OG1  no hydrogen  3.108  N/A
ARG 110.A N    THR 106.A O    no hydrogen  2.936  N/A
ALA 111.A N    ALA 107.A O    no hydrogen  3.258  N/A
LYS 112.A N    GLY 108.A O    no hydrogen  3.079  N/A
LYS 112.A NZ   ILE 92.A O     no hydrogen  3.474  N/A
ILE 113.A N    ALA 109.A O    no hydrogen  2.964  N/A
VAL 114.A N    ARG 110.A O    no hydrogen  3.107  N/A
LYS 115.A N    ALA 111.A O    no hydrogen  2.863  N/A
ALA 116.A N    LYS 112.A O    no hydrogen  3.076  N/A
GLY 117.A N    VAL 114.A O    no hydrogen  2.947  N/A
GLY 118.A N    ILE 113.A O    no hydrogen  2.936  N/A
GLU 119.A N    THR 98.A O     no hydrogen  3.093  N/A
THR 122.A OG1  ASP 124.A OD1  no hydrogen  2.574  N/A
THR 122.A OG1  GLN 125.A OE1  no hydrogen  3.327  N/A
LEU 126.A N    THR 122.A O    no hydrogen  2.937  N/A
ALA 127.A N    LEU 123.A O    no hydrogen  3.197  N/A
VAL 128.A N    ASP 124.A O    no hydrogen  3.064  N/A
ARG 129.A N    GLN 125.A O    no hydrogen  3.252  N/A
ALA 130.A N    ALA 127.A O    no hydrogen  3.215  N/A
LYS 132.A N    GLN 134.A OE1  no hydrogen  3.049  N/A
GLY 133.A N    ALA 130.A O    no hydrogen  3.032  N/A
THR 136.A OG1  GLY 133.A O    no hydrogen  2.829  N/A
LEU 137.A N    THR 79.A O     no hydrogen  2.909  N/A
LEU 139.A N    VAL 81.A O     no hydrogen  3.043  N/A
VAL 149.A N    ARG 146.A O    no hydrogen  3.318  N/A
ARG 150.A N    GLU 147.A O    no hydrogen  3.344  N/A
HIS 151.A N    ALA 148.A O    no hydrogen  3.214  N/A
HIS 151.A ND1  ALA 161.A O    no hydrogen  3.081  N/A
PHE 152.A N    VAL 149.A O    no hydrogen  3.221  N/A
ALA 161.A N    ARG 150.A O    no hydrogen  3.086  N/A
PHE 171.A N    GLY 168.A O    no hydrogen  3.230  N/A
GLY 176.A N    PHE 183.A O    no hydrogen  3.130  N/A
ARG 177.A N    ALA 174.A O    no hydrogen  2.662  N/A
ARG 178.A NE   ARG 173.A O    no hydrogen  3.098  N/A
VAL 185.A N    GLY 176.A O    no hydrogen  2.610  N/A