Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5y7m_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 3.A N     GLU 58.A OE2   no hydrogen  3.165  N/A
SER 3.A OG    GLU 58.A OE1   no hydrogen  3.501  N/A
SER 3.A OG    GLU 58.A OE2   no hydrogen  2.453  N/A
TYR 4.A N     GLU 58.A OE2   no hydrogen  3.285  N/A
TYR 4.A OH    ALA 52.A O     no hydrogen  2.606  N/A
LYS 6.A N     TYR 77.A OH    no hydrogen  3.216  N/A
GLU 12.A N    GLU 12.A OE1   no hydrogen  2.663  N/A
ALA 14.A N    PRO 10.A O     no hydrogen  3.170  N/A
GLU 15.A N    LYS 11.A O     no hydrogen  2.902  N/A
LYS 16.A NZ   GLU 111.A OE1  no hydrogen  2.683  N/A
LYS 16.A NZ   GLU 111.A OE2  no hydrogen  3.082  N/A
ALA 17.A N    LEU 13.A O     no hydrogen  3.325  N/A
ALA 17.A N    ALA 14.A O     no hydrogen  2.983  N/A
LEU 18.A N    ALA 14.A O     no hydrogen  3.330  N/A
GLN 19.A N    GLU 15.A O     no hydrogen  3.278  N/A
ALA 20.A N    LYS 16.A O     no hydrogen  2.960  N/A
VAL 21.A N    ALA 17.A O     no hydrogen  3.228  N/A
GLU 22.A N    LEU 18.A O     no hydrogen  2.846  N/A
ILE 23.A N    GLN 19.A O     no hydrogen  2.771  N/A
ALA 24.A N    ALA 20.A O     no hydrogen  2.936  N/A
ARG 25.A N    VAL 21.A O     no hydrogen  2.938  N/A
ARG 25.A NE   ALA 87.A O     no hydrogen  3.112  N/A
ARG 25.A NH1  ALA 87.A O     no hydrogen  3.000  N/A
ASP 26.A N    ILE 23.A O     no hydrogen  3.037  N/A
THR 27.A N    ILE 23.A O     no hydrogen  2.888  N/A
THR 27.A OG1  ILE 23.A O     no hydrogen  2.975  N/A
THR 27.A OG1  PRO 102.A O    no hydrogen  3.539  N/A
GLY 28.A N    ALA 24.A O     no hydrogen  2.887  N/A
LYS 29.A N    GLU 101.A O    no hydrogen  3.110  N/A
ARG 31.A N    ALA 98.A O     no hydrogen  2.744  N/A
ARG 31.A NH1  GLU 36.A OE1   no hydrogen  3.273  N/A
GLY 33.A N    SER 96.A O     no hydrogen  3.073  N/A
THR 37.A N    GLY 33.A O     no hydrogen  2.938  N/A
THR 37.A OG1  ARG 31.A O     no hydrogen  3.490  N/A
THR 37.A OG1  GLY 33.A O     no hydrogen  2.646  N/A
THR 37.A OG1  SER 96.A O     no hydrogen  3.263  N/A
THR 38.A N    THR 34.A O     no hydrogen  2.902  N/A
THR 38.A OG1  THR 34.A O     no hydrogen  2.700  N/A
THR 38.A OG1  HIS 63.A NE2   no hydrogen  3.300  N/A
LYS 39.A N    ASN 35.A O     no hydrogen  3.116  N/A
ALA 40.A N    GLU 36.A O     no hydrogen  2.914  N/A
VAL 41.A N    THR 37.A O     no hydrogen  2.996  N/A
VAL 41.A N    THR 38.A O     no hydrogen  3.269  N/A
GLU 42.A N    THR 38.A O     no hydrogen  3.025  N/A
ARG 43.A N    LYS 39.A O     no hydrogen  2.941  N/A
GLY 44.A N    VAL 41.A O     no hydrogen  2.889  N/A
GLN 45.A N    ALA 40.A O     no hydrogen  2.975  N/A
LYS 47.A N    ILE 99.A O     no hydrogen  2.480  N/A
LEU 48.A N    ILE 99.A O     no hydrogen  3.253  N/A
VAL 49.A N    PRO 74.A O     no hydrogen  3.209  N/A
ILE 50.A N    VAL 97.A O     no hydrogen  2.772  N/A
ILE 51.A N    ILE 76.A O     no hydrogen  2.982  N/A
ALA 52.A N    ALA 95.A O     no hydrogen  3.165  N/A
GLU 53.A N    VAL 78.A O     no hydrogen  2.857  N/A
ASP 54.A N    ASP 54.A OD1   no hydrogen  2.490  N/A
VAL 55.A N    TYR 4.A OH     no hydrogen  3.467  N/A
GLU 59.A N    GLU 59.A OE1   no hydrogen  2.518  N/A
VAL 61.A N    GLU 58.A O     no hydrogen  3.081  N/A
HIS 63.A NE2  THR 38.A OG1   no hydrogen  3.300  N/A
LEU 64.A N    VAL 61.A O     no hydrogen  3.330  N/A
LEU 67.A N    HIS 63.A O     no hydrogen  2.939  N/A
CYS 68.A N    LEU 64.A O     no hydrogen  2.654  N/A
CYS 68.A SG   LEU 64.A O     no hydrogen  3.225  N/A
GLU 69.A N    PRO 65.A O     no hydrogen  3.257  N/A
GLU 70.A N    PRO 66.A O     no hydrogen  3.271  N/A
LYS 71.A N    LEU 67.A O     no hydrogen  3.052  N/A
GLU 72.A N    GLU 69.A O     no hydrogen  3.354  N/A
ILE 73.A N    CYS 68.A O     no hydrogen  2.737  N/A
ILE 76.A N    VAL 49.A O     no hydrogen  3.107  N/A
TYR 77.A OH   TYR 4.A O      no hydrogen  2.736  N/A
VAL 78.A N    ILE 51.A O     no hydrogen  2.779  N/A
LYS 81.A N    ASP 54.A OD2   no hydrogen  3.080  N/A
LYS 82.A NZ   GLU 91.A O     no hydrogen  2.723  N/A
GLU 83.A N    SER 80.A OG    no hydrogen  2.960  N/A
GLY 85.A N    LYS 81.A O     no hydrogen  3.182  N/A
ALA 86.A N    LYS 82.A O     no hydrogen  2.900  N/A
ALA 87.A N    GLU 83.A O     no hydrogen  3.028  N/A
ALA 88.A N    LEU 84.A O     no hydrogen  3.222  N/A
GLY 89.A N    ALA 86.A O     no hydrogen  3.158  N/A
ILE 90.A N    GLY 85.A O     no hydrogen  3.094  N/A
ALA 94.A N    LYS 81.A O     no hydrogen  3.028  N/A
VAL 97.A N    ILE 50.A O     no hydrogen  2.943  N/A
ALA 98.A N    ARG 31.A O     no hydrogen  2.840  N/A
ILE 99.A N    LEU 48.A O     no hydrogen  2.682  N/A
ILE 100.A N   LYS 29.A O     no hydrogen  3.087  N/A
GLU 101.A N   LYS 29.A O     no hydrogen  2.885  N/A
GLY 103.A N   GLU 101.A OE1  no hydrogen  2.781  N/A
LYS 104.A N   THR 27.A OG1   no hydrogen  2.860  N/A
ALA 105.A N   PRO 102.A O    no hydrogen  3.209  N/A
ARG 106.A N   GLY 103.A O    no hydrogen  3.217  N/A
VAL 109.A N   ALA 105.A O    no hydrogen  3.034  N/A
GLU 110.A N   ARG 106.A O    no hydrogen  3.357  N/A
GLU 111.A N   ASP 107.A O    no hydrogen  3.133  N/A
ILE 112.A N   LEU 108.A O    no hydrogen  3.074  N/A
ALA 113.A N   VAL 109.A O    no hydrogen  2.795  N/A
MET 114.A N   GLU 110.A O    no hydrogen  3.089  N/A
LYS 115.A N   GLU 111.A O    no hydrogen  3.278  N/A
VAL 116.A N   ILE 112.A O    no hydrogen  2.992  N/A
ARG 117.A N   ALA 113.A O    no hydrogen  3.267  N/A
ARG 117.A NE  ALA 113.A O    no hydrogen  3.514  N/A
GLU 118.A N   MET 114.A O    no hydrogen  2.996  N/A
LEU 119.A N   LYS 115.A O    no hydrogen  2.717  N/A
MET 120.A N   VAL 116.A O    no hydrogen  3.209  N/A
LYS 121.A N   ARG 117.A O    no hydrogen  3.240  N/A
LYS 121.A N   GLU 118.A O    no hydrogen  3.229  N/A
LEU 122.A N   GLU 118.A O    no hydrogen  3.270  N/A
GLU 123.A N   LEU 119.A O    no hydrogen  3.396  N/A
HIS 124.A N   MET 120.A O    no hydrogen  3.374  N/A
HIS 125.A N   LEU 122.A O    no hydrogen  3.140  N/A