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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 1.A SG     THR 2.A O      no hydrogen  3.993  N/A
HIS 6.A ND1    GLU 4.A O      no hydrogen  3.101  N/A
TYR 7.A N      CYS 14.A O     no hydrogen  2.897  N/A
TYR 7.A OH     SER 33.A OG    no hydrogen  2.855  N/A
HIS 9.A N      ARG 12.A O     no hydrogen  3.180  N/A
CYS 14.A N     TYR 7.A O      no hydrogen  2.924  N/A
SER 15.A N     ASP 32.A OD1   no hydrogen  3.474  N/A
SER 15.A OG    ASP 32.A OD2   no hydrogen  2.602  N/A
ARG 16.A N     ARG 5.A O      no hydrogen  2.997  N/A
ARG 16.A NE    HIS 6.A O      no hydrogen  3.150  N/A
CYS 17.A N     ASN 48.A O     no hydrogen  3.043  N/A
LYS 21.A N     GLU 18.A O     no hydrogen  2.970  N/A
LYS 21.A NZ    GLU 18.A OE2   no hydrogen  3.277  N/A
TYR 22.A N     LEU 36.A O     no hydrogen  2.813  N/A
LEU 23.A N     GLU 50.A O     no hydrogen  2.832  N/A
SER 24.A N     VAL 34.A O     no hydrogen  3.055  N/A
CYS 27.A SG    HIS 9.A O      no hydrogen  4.008  N/A
THR 28.A OG1   SER 31.A OG    no hydrogen  2.405  N/A
SER 31.A N     THR 28.A O     no hydrogen  3.350  N/A
SER 31.A OG    THR 28.A OG1   no hydrogen  2.405  N/A
SER 33.A OG    TYR 7.A OH     no hydrogen  2.855  N/A
SER 33.A OG    SER 15.A O     no hydrogen  2.957  N/A
VAL 34.A N     SER 25.A O     no hydrogen  3.137  N/A
LEU 36.A N     TYR 22.A O     no hydrogen  3.164  N/A
CYS 38.A N     GLY 20.A O     no hydrogen  2.707  N/A
GLY 39.A N     GLU 42.A OE1   no hydrogen  3.180  N/A
GLU 42.A N     GLY 39.A O     no hydrogen  3.272  N/A
TYR 43.A N     LEU 54.A O     no hydrogen  2.856  N/A
LEU 44.A N     HIS 73.A O     no hydrogen  2.990  N/A
ASN 48.A N     CYS 17.A O     no hydrogen  3.003  N/A
ASN 48.A ND2   LYS 21.A O     no hydrogen  3.055  N/A
ASN 48.A ND2   THR 46.A O     no hydrogen  3.214  N/A
GLU 50.A N     ASN 48.A OD1   no hydrogen  3.038  N/A
LEU 54.A N     TYR 43.A O     no hydrogen  3.046  N/A
HIS 56.A N     ASP 41.A O     no hydrogen  3.141  N/A
HIS 56.A ND1   ASP 41.A OD1   no hydrogen  3.228  N/A
HIS 56.A NE2   ALA 75.A O     no hydrogen  2.731  N/A
ASP 60.A N     VAL 58.A O     no hydrogen  2.855  N/A
GLY 62.A N     ASP 60.A OD1   no hydrogen  3.123  N/A
LYS 63.A N     ASP 60.A O     no hydrogen  3.029  N/A
LYS 63.A NZ    ASP 60.A OD2   no hydrogen  3.355  N/A
ALA 64.A N     ALA 61.A O     no hydrogen  2.876  N/A
LEU 65.A N     ASP 60.A O     no hydrogen  2.919  N/A
VAL 66.A N     ALA 80.A O     no hydrogen  2.786  N/A
VAL 68.A N     ARG 78.A O     no hydrogen  2.968  N/A
ARG 77.A NE    PRO 70.A O     no hydrogen  3.250  N/A
ARG 77.A NH1   LYS 57.A O     no hydrogen  2.968  N/A
ARG 77.A NH2   ASP 41.A OD1   no hydrogen  2.905  N/A
ARG 78.A N     ASP 69.A O     no hydrogen  3.221  N/A
ALA 80.A N     VAL 66.A O     no hydrogen  2.817  N/A
CYS 81.A N     ASN 113.A OD1  no hydrogen  2.907  N/A
THR 82.A N     ALA 64.A O     no hydrogen  2.862  N/A
TYR 85.A N     THR 82.A O     no hydrogen  3.180  N/A
HIS 86.A N     ARG 95.A O     no hydrogen  3.010  N/A
HIS 86.A ND1   ASN 97.A OD1   no hydrogen  2.751  N/A
ASN 88.A N     CYS 93.A O     no hydrogen  2.971  N/A
CYS 91.A N     ASN 88.A OD1   no hydrogen  3.163  N/A
CYS 91.A SG    ASN 88.A O     no hydrogen  3.982  N/A
CYS 91.A SG    ASN 88.A OD1   no hydrogen  3.703  N/A
CYS 91.A SG    CYS 93.A O     no hydrogen  3.954  N/A
CYS 94.A SG    LYS 63.A O     no hydrogen  3.210  N/A
CYS 94.A SG    ALA 64.A O     no hydrogen  3.508  N/A
ARG 95.A N     HIS 86.A O     no hydrogen  2.942  N/A
ASN 97.A N     GLY 84.A O     no hydrogen  3.131  N/A
THR 98.A N     ASP 115.A OD1  no hydrogen  2.784  N/A
THR 98.A OG1   ASP 115.A OD1  no hydrogen  3.309  N/A
THR 98.A OG1   ASP 115.A OD2  no hydrogen  2.621  N/A
CYS 100.A N    SER 131.A O    no hydrogen  2.703  N/A
GLY 103.A N    SER 127.A O    no hydrogen  2.974  N/A
PHE 104.A N    ALA 101.A O    no hydrogen  2.871  N/A
GLY 105.A N    THR 119.A O    no hydrogen  2.745  N/A
ALA 106.A N    ASP 134.A O    no hydrogen  3.189  N/A
GLN 107.A N    VAL 117.A O    no hydrogen  2.931  N/A
HIS 108.A ND1  ALA 106.A O    no hydrogen  2.928  N/A
THR 116.A N    ASP 115.A OD1  no hydrogen  2.753  N/A
THR 116.A OG1  SER 132.A O    no hydrogen  2.842  N/A
THR 119.A N    GLY 105.A O    no hydrogen  2.938  N/A
CYS 121.A N    GLY 103.A O    no hydrogen  2.873  N/A
CYS 121.A SG   THR 155.A O    no hydrogen  4.002  N/A
PHE 125.A N    LEU 122.A O    no hydrogen  3.214  N/A
PHE 126.A N    LYS 137.A O    no hydrogen  2.869  N/A
SER 127.A N    THR 155.A O    no hydrogen  2.838  N/A
SER 127.A OG   PHE 104.A O    no hydrogen  3.213  N/A
SER 131.A N    CYS 100.A O    no hydrogen  3.093  N/A
THR 133.A N    SER 131.A OG   no hydrogen  3.156  N/A
THR 133.A OG1  SER 131.A OG   no hydrogen  3.143  N/A
THR 133.A OG1  ASP 134.A OD1  no hydrogen  2.910  N/A
ASP 134.A N    SER 131.A OG   no hydrogen  2.904  N/A
LYS 137.A N    PHE 126.A O    no hydrogen  2.990  N/A
LYS 137.A NZ   ASP 128.A OD1  no hydrogen  3.448  N/A
TRP 139.A N    GLY 124.A O    no hydrogen  3.109  N/A
TRP 139.A NE1  THR 154.A O    no hydrogen  2.820  N/A
THR 140.A N    ASP 158.A OD1  no hydrogen  2.912  N/A
THR 140.A OG1  ASP 158.A OD2  no hydrogen  2.466  N/A
LEU 144.A N    ASN 141.A O    no hydrogen  3.046  N/A
LEU 145.A N    CYS 142.A O    no hydrogen  3.099  N/A
GLY 146.A N    THR 143.A O    no hydrogen  3.009  N/A
LYS 147.A N    CYS 142.A O    no hydrogen  2.916  N/A
LEU 148.A N    SER 162.A O    no hydrogen  2.994  N/A
ALA 150.A N    VAL 160.A O    no hydrogen  3.005  N/A
THR 154.A N    SER 157.A O    no hydrogen  3.028  N/A
THR 154.A OG1  SER 157.A OG   no hydrogen  2.815  N/A
GLU 156.A N    THR 154.A OG1  no hydrogen  3.213  N/A
SER 157.A N    THR 154.A OG1  no hydrogen  3.086  N/A
SER 157.A OG   THR 154.A OG1  no hydrogen  2.815  N/A
VAL 159.A N    ASP 158.A OD1  no hydrogen  2.540  N/A
VAL 160.A N    HIS 151.A O    no hydrogen  3.286  N/A
SER 162.A N    LEU 148.A O    no hydrogen  2.976  N/A