Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4qqo_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 4.A N     GLY 124.A O    no hydrogen  2.928  N/A
TYR 5.A N     THR 25.A O     no hydrogen  2.782  N/A
ALA 6.A N     PHE 122.A O    no hydrogen  2.884  N/A
GLY 7.A N     ASP 22.A O     no hydrogen  2.748  N/A
LEU 8.A N     SER 120.A O    no hydrogen  2.848  N/A
LYS 9.A NZ    ASP 21.A OD2   no hydrogen  3.217  N/A
HIS 12.A N    ALA 111.A O    no hydrogen  2.713  N/A
HIS 12.A ND1  ARG 10.A O     no hydrogen  2.636  N/A
GLU 16.A N    LEU 106.A O    no hydrogen  2.885  N/A
LEU 18.A N    ILE 104.A O    no hydrogen  2.830  N/A
ASP 22.A N    GLY 7.A O      no hydrogen  2.986  N/A
VAL 24.A N    TYR 5.A O      no hydrogen  2.690  N/A
THR 25.A N    TYR 5.A O      no hydrogen  3.028  N/A
ASN 26.A ND2  TYR 31.A O     no hydrogen  3.027  N/A
LEU 27.A N    ALA 3.A O      no hydrogen  2.834  N/A
ASN 29.A N    ASN 26.A O     no hydrogen  2.914  N/A
TYR 31.A N    ASN 26.A OD1   no hydrogen  3.134  N/A
TYR 31.A OH   PHE 20.A O     no hydrogen  2.610  N/A
ASP 32.A N    LYS 37.A O     no hydrogen  2.952  N/A
THR 34.A N    ASP 32.A OD2   no hydrogen  2.901  N/A
THR 34.A OG1  ASP 32.A OD2   no hydrogen  2.310  N/A
THR 35.A N    ASP 32.A O     no hydrogen  3.058  N/A
THR 35.A OG1  ASP 32.A O     no hydrogen  3.002  N/A
GLY 36.A N    ASP 32.A O     no hydrogen  2.523  N/A
LYS 37.A N    ASP 32.A O     no hydrogen  3.277  N/A
LYS 37.A N    THR 35.A OG1   no hydrogen  3.067  N/A
LYS 37.A NZ   GLU 101.A OE1  no hydrogen  3.148  N/A
PHE 38.A N    VAL 102.A O    no hydrogen  2.691  N/A
THR 39.A N    HIS 30.A O     no hydrogen  2.936  N/A
CYS 40.A N    ASP 100.A O    no hydrogen  2.926  N/A
CYS 40.A SG   ILE 42.A O     no hydrogen  3.035  N/A
CYS 40.A SG   TYR 46.A OH    no hydrogen  3.674  N/A
SER 41.A OG   HIS 30.A NE2   no hydrogen  3.222  N/A
GLY 44.A N    LEU 96.A O     no hydrogen  3.169  N/A
ILE 45.A N    TYR 128.A O    no hydrogen  2.600  N/A
TYR 46.A N    LEU 94.A O     no hydrogen  2.677  N/A
TYR 46.A OH   ILE 42.A O     no hydrogen  2.362  N/A
PHE 47.A N    PHE 125.A O    no hydrogen  2.901  N/A
PHE 48.A N    VAL 92.A O     no hydrogen  3.006  N/A
THR 49.A N    SER 123.A O    no hydrogen  2.936  N/A
THR 49.A OG1  ASN 90.A O     no hydrogen  3.330  N/A
THR 49.A OG1  SER 91.A OG    no hydrogen  2.835  N/A
TYR 50.A N    ASN 90.A O     no hydrogen  3.123  N/A
TYR 50.A OH   ALA 64.A O     no hydrogen  2.755  N/A
HIS 51.A N    THR 121.A O    no hydrogen  3.081  N/A
VAL 52.A N    ALA 88.A O     no hydrogen  3.155  N/A
LEU 53.A N    SER 120.A OG   no hydrogen  2.769  N/A
MET 54.A N    ASP 86.A O     no hydrogen  2.819  N/A
ARG 55.A N    LYS 110.A O    no hydrogen  3.163  N/A
ASP 58.A N    GLY 59.A O     no hydrogen  3.437  N/A
THR 60.A OG1  ASP 58.A OD1   no hydrogen  3.340  N/A
THR 60.A OG1  GLY 59.A O     no hydrogen  2.051  N/A
MET 62.A N    ALA 78.A O     no hydrogen  2.942  N/A
TRP 63.A N    ASP 107.A O    no hydrogen  3.077  N/A
ALA 64.A N    ALA 76.A O     no hydrogen  3.179  N/A
ASP 65.A N    LYS 105.A O    no hydrogen  2.895  N/A
LEU 66.A N    ALA 74.A O     no hydrogen  3.059  N/A
CYS 67.A N    TYR 103.A O    no hydrogen  2.705  N/A
CYS 67.A SG   ASP 65.A O     no hydrogen  3.923  N/A
LYS 68.A N    GLN 71.A O     no hydrogen  2.945  N/A
LYS 68.A NZ   HIS 95.A O     no hydrogen  3.510  N/A
ASN 69.A N    GLU 101.A O    no hydrogen  2.639  N/A
ASN 69.A ND2  ASP 100.A OD1  no hydrogen  3.149  N/A
GLN 71.A N    LYS 68.A O     no hydrogen  3.017  N/A
ARG 73.A N    LEU 66.A O     no hydrogen  3.108  N/A
ARG 73.A NH1  VAL 72.A O     no hydrogen  3.193  N/A
ALA 74.A N    LEU 66.A O     no hydrogen  3.410  N/A
SER 75.A OG   ASP 65.A OD1   no hydrogen  3.434  N/A
ALA 78.A N    MET 62.A O     no hydrogen  2.835  N/A
ASP 86.A N    MET 54.A O     no hydrogen  3.305  N/A
TYR 87.A N    ASP 86.A OD1   no hydrogen  2.836  N/A
TYR 87.A OH   TYR 119.A O    no hydrogen  2.701  N/A
ALA 88.A N    VAL 52.A O     no hydrogen  3.020  N/A
ASN 90.A N    TYR 50.A O     no hydrogen  3.331  N/A
ASN 90.A ND2  SER 75.A O     no hydrogen  2.653  N/A
SER 91.A N    ASN 90.A OD1   no hydrogen  2.835  N/A
SER 91.A OG   THR 49.A OG1   no hydrogen  2.835  N/A
VAL 92.A N    PHE 48.A O     no hydrogen  2.825  N/A
LEU 94.A N    TYR 46.A O     no hydrogen  2.779  N/A
HIS 95.A NE2  ASP 130.A OD2  no hydrogen  2.547  N/A
LEU 96.A N    GLY 44.A O     no hydrogen  2.868  N/A
GLU 97.A N    ASP 100.A OD2  no hydrogen  2.799  N/A
GLY 99.A N    CYS 40.A O     no hydrogen  2.839  N/A
ASP 100.A N   GLU 97.A O     no hydrogen  2.959  N/A
GLU 101.A N   ASN 69.A OD1   no hydrogen  2.950  N/A
VAL 102.A N   PHE 38.A O     no hydrogen  2.778  N/A
TYR 103.A N   CYS 67.A O     no hydrogen  3.112  N/A
TYR 103.A OH  ASN 69.A O     no hydrogen  2.216  N/A
LYS 105.A N   ASP 65.A O     no hydrogen  2.707  N/A
LYS 105.A NZ  TYR 15.A OH    no hydrogen  3.335  N/A
LEU 106.A N   GLU 16.A O     no hydrogen  2.616  N/A
ASP 107.A N   TRP 63.A O     no hydrogen  2.789  N/A
ALA 111.A N   HIS 12.A O     no hydrogen  2.530  N/A
HIS 112.A N   LEU 53.A O     no hydrogen  2.791  N/A
LYS 118.A NZ  ASN 116.A O    no hydrogen  2.573  N/A
SER 120.A OG  HIS 112.A O    no hydrogen  2.638  N/A
THR 121.A N   HIS 51.A O     no hydrogen  2.678  N/A
PHE 122.A N   ALA 6.A O      no hydrogen  2.920  N/A
SER 123.A N   THR 49.A O     no hydrogen  3.013  N/A
GLY 124.A N   PHE 4.A O      no hydrogen  3.145  N/A
PHE 125.A N   PHE 47.A O     no hydrogen  2.991  N/A
ILE 126.A N   ILE 2.A O      no hydrogen  3.169  N/A
ILE 127.A N   ILE 45.A O     no hydrogen  2.581  N/A
TYR 128.A N   ILE 45.A O     no hydrogen  3.191  N/A
ASP 130.A N   PRO 43.A O     no hydrogen  2.875  N/A