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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 3.A N      SER 35.A O     no hydrogen  3.019  N/A
ALA 4.A N      ALA 148.A O    no hydrogen  2.710  N/A
HIS 5.A N      LYS 33.A O     no hydrogen  2.738  N/A
HIS 5.A ND1    TYR 55.A OH    no hydrogen  2.564  N/A
LEU 6.A N      PHE 146.A O    no hydrogen  2.752  N/A
ILE 8.A N      THR 144.A O    no hydrogen  2.965  N/A
ASN 9.A N      SER 24.A O     no hydrogen  3.196  N/A
ALA 11.A N     ASN 9.A OD1    no hydrogen  3.366  N/A
SER 12.A N     ASN 9.A O      no hydrogen  3.073  N/A
VAL 20.A N     VAL 131.A O    no hydrogen  3.185  N/A
LEU 22.A N     ILE 129.A O    no hydrogen  2.889  N/A
TYR 26.A N     THR 7.A O      no hydrogen  2.691  N/A
TYR 26.A OH    ASN 9.A OD1    no hydrogen  3.426  N/A
ARG 29.A N     ALA 32.A O     no hydrogen  3.291  N/A
TRP 31.A N     GLN 141.A OE1  no hydrogen  3.108  N/A
ALA 32.A N     ARG 29.A O     no hydrogen  3.013  N/A
LYS 33.A N     HIS 5.A O      no hydrogen  3.003  N/A
LYS 33.A NZ    TRP 31.A O     no hydrogen  2.895  N/A
SER 35.A N     PHE 3.A O      no hydrogen  2.933  N/A
THR 38.A N     ARG 45.A O     no hydrogen  3.194  N/A
SER 40.A N     LYS 43.A O     no hydrogen  3.251  N/A
LYS 43.A N     SER 40.A O     no hydrogen  3.319  N/A
LEU 44.A N     ILE 127.A O    no hydrogen  2.926  N/A
ARG 45.A N     THR 38.A O     no hydrogen  2.589  N/A
VAL 46.A N     GLU 125.A O    no hydrogen  2.862  N/A
ASN 47.A ND2   THR 38.A OG1   no hydrogen  3.403  N/A
GLY 50.A N     LEU 121.A O    no hydrogen  3.098  N/A
PHE 51.A N     GLN 152.A O    no hydrogen  3.033  N/A
TYR 52.A N     PHE 119.A O    no hydrogen  2.831  N/A
TYR 52.A OH    GLN 48.A O     no hydrogen  2.598  N/A
TYR 53.A N     PHE 149.A O    no hydrogen  3.002  N/A
LEU 54.A N     GLY 117.A O    no hydrogen  2.711  N/A
TYR 55.A N     GLY 147.A O    no hydrogen  3.195  N/A
TYR 55.A OH    HIS 5.A ND1    no hydrogen  2.564  N/A
ALA 56.A N     VAL 115.A O    no hydrogen  2.993  N/A
ASN 57.A N     TYR 145.A O    no hydrogen  2.770  N/A
ASN 57.A ND2   ALA 143.A O    no hydrogen  2.752  N/A
ILE 58.A N     ILE 113.A O    no hydrogen  2.847  N/A
CYS 59.A SG    ALA 143.A O    no hydrogen  3.403  N/A
PHE 60.A N     TYR 111.A O    no hydrogen  2.671  N/A
ARG 61.A N     LEU 136.A O    no hydrogen  2.697  N/A
ARG 61.A NE    ARG 61.A O     no hydrogen  2.670  N/A
HIS 62.A N     HIS 109.A O    no hydrogen  2.922  N/A
GLU 64.A N     GLU 107.A O    no hydrogen  2.977  N/A
THR 65.A N     HIS 63.A ND1   no hydrogen  3.339  N/A
THR 65.A OG1   HIS 63.A ND1   no hydrogen  3.384  N/A
SER 66.A N     HIS 63.A O     no hydrogen  3.232  N/A
GLY 67.A N     GLU 64.A O     no hydrogen  3.131  N/A
TYR 73.A N     THR 71.A O     no hydrogen  2.655  N/A
TYR 73.A OH    GLN 75.A OE1   no hydrogen  2.846  N/A
LEU 76.A N     SER 98.A O     no hydrogen  3.041  N/A
MET 77.A N     SER 132.A OG   no hydrogen  2.913  N/A
VAL 78.A N     GLY 96.A O     no hydrogen  2.804  N/A
TYR 79.A N     GLN 130.A O    no hydrogen  2.983  N/A
VAL 80.A N     MET 94.A O     no hydrogen  2.938  N/A
VAL 81.A N     SER 128.A O    no hydrogen  2.838  N/A
LYS 82.A N     HIS 91.A O     no hydrogen  2.836  N/A
THR 83.A N     GLU 126.A O    no hydrogen  2.803  N/A
THR 83.A OG1   GLU 126.A OE1  no hydrogen  3.363  N/A
HIS 91.A N     LYS 82.A O     no hydrogen  3.315  N/A
LEU 93.A N     VAL 80.A O     no hydrogen  2.695  N/A
MET 94.A N     VAL 80.A O     no hydrogen  3.353  N/A
GLY 96.A N     VAL 78.A O     no hydrogen  3.055  N/A
SER 98.A N     LEU 76.A O     no hydrogen  2.928  N/A
SER 98.A OG    THR 99.A O     no hydrogen  2.944  N/A
LYS 100.A N    LEU 74.A O     no hydrogen  2.782  N/A
SER 103.A N    ASN 101.A OD1  no hydrogen  3.442  N/A
SER 103.A OG   ASP 72.A OD1   no hydrogen  3.316  N/A
GLU 107.A N    GLU 107.A OE1  no hydrogen  2.549  N/A
HIS 109.A N    HIS 62.A O     no hydrogen  2.903  N/A
TYR 111.A N    PHE 60.A O     no hydrogen  2.932  N/A
ILE 113.A N    ILE 58.A O     no hydrogen  2.642  N/A
ASN 114.A ND2  ASN 57.A OD1   no hydrogen  3.121  N/A
VAL 115.A N    ALA 56.A O     no hydrogen  2.972  N/A
GLY 117.A N    LEU 54.A O     no hydrogen  2.823  N/A
PHE 119.A N    TYR 52.A O     no hydrogen  2.845  N/A
LEU 121.A N    GLY 50.A O     no hydrogen  2.969  N/A
ARG 122.A N    GLU 125.A OE1  no hydrogen  2.644  N/A
ARG 122.A NH1  ASP 49.A OD2   no hydrogen  2.529  N/A
ALA 123.A N    ASP 49.A OD1   no hydrogen  2.647  N/A
GLY 124.A N    VAL 46.A O     no hydrogen  2.843  N/A
GLU 125.A N    ARG 122.A O    no hydrogen  3.158  N/A
GLU 126.A N    THR 83.A O     no hydrogen  3.167  N/A
ILE 127.A N    LEU 44.A O     no hydrogen  2.853  N/A
SER 128.A N    VAL 81.A O     no hydrogen  2.863  N/A
GLN 130.A N    TYR 79.A O     no hydrogen  3.098  N/A
GLN 130.A NE2  THR 21.A OG1   no hydrogen  3.149  N/A
VAL 131.A N    VAL 20.A O     no hydrogen  3.137  N/A
SER 132.A N    MET 77.A O     no hydrogen  3.383  N/A
SER 132.A OG   GLN 75.A O     no hydrogen  2.943  N/A
SER 132.A OG   ASN 133.A OD1  no hydrogen  3.079  N/A
SER 135.A OG   GLY 16.A O     no hydrogen  2.984  N/A
LEU 136.A N    ASN 133.A O    no hydrogen  2.978  N/A
LEU 137.A N    PRO 134.A O    no hydrogen  3.199  N/A
ASP 138.A N    CYS 59.A O     no hydrogen  2.886  N/A
ASP 140.A N    ASP 138.A OD1  no hydrogen  3.139  N/A
ALA 143.A N    ASP 140.A O    no hydrogen  3.173  N/A
THR 144.A N    ASP 140.A O    no hydrogen  3.217  N/A
THR 144.A OG1  ASP 138.A O    no hydrogen  2.787  N/A
TYR 145.A N    ASN 57.A O     no hydrogen  2.830  N/A
PHE 146.A N    LEU 6.A O      no hydrogen  2.901  N/A
GLY 147.A N    TYR 55.A O     no hydrogen  2.915  N/A
ALA 148.A N    ALA 4.A O      no hydrogen  2.838  N/A
PHE 149.A N    TYR 53.A O     no hydrogen  3.293  N/A
LYS 150.A N    PRO 2.A O      no hydrogen  3.122  N/A
LYS 150.A NZ   GLN 48.A OE1   no hydrogen  2.487  N/A
LYS 150.A NZ   ASP 49.A O     no hydrogen  3.133  N/A
LYS 150.A NZ   ASP 153.A OD1  no hydrogen  3.474  N/A
VAL 151.A N    PHE 51.A O     no hydrogen  2.905  N/A