Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4ii1_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 4.A OG     VAL 23.A O     no hydrogen  3.395  N/A
GLY 5.A N      VAL 22.A O     no hydrogen  2.841  N/A
THR 6.A N      LEU 3.A O      no hydrogen  3.178  N/A
THR 6.A OG1    LEU 3.A O      no hydrogen  2.633  N/A
VAL 8.A N      ALA 20.A O     no hydrogen  2.866  N/A
SER 9.A N      ARG 76.A O     no hydrogen  2.975  N/A
SER 9.A OG     GLN 79.A OE1   no hydrogen  2.888  N/A
ALA 10.A N     HIS 18.A O     no hydrogen  2.809  N/A
TYR 12.A N     GLU 16.A O     no hydrogen  2.807  N/A
GLU 16.A N     TYR 12.A O     no hydrogen  3.200  N/A
TYR 17.A OH    GLU 74.A O     no hydrogen  2.658  N/A
HIS 18.A N     ALA 10.A O     no hydrogen  3.037  N/A
ASN 19.A ND2   TYR 39.A OH    no hydrogen  3.226  N/A
ASN 19.A ND2   GLN 79.A O     no hydrogen  2.780  N/A
ALA 20.A N     VAL 8.A O      no hydrogen  2.793  N/A
MET 21.A N     LEU 36.A O     no hydrogen  2.743  N/A
VAL 22.A N     THR 6.A O      no hydrogen  2.823  N/A
VAL 23.A N     ARG 34.A O     no hydrogen  2.727  N/A
THR 25.A OG1   GLY 32.A O     no hydrogen  3.148  N/A
GLU 26.A N     GLY 32.A O     no hydrogen  3.007  N/A
ALA 28.A N     SER 30.A O     no hydrogen  2.760  N/A
VAL 33.A N     VAL 70.A O     no hydrogen  2.864  N/A
ARG 34.A N     GLY 24.A O     no hydrogen  2.734  N/A
ARG 34.A NE    GLU 26.A OE2   no hydrogen  2.774  N/A
ARG 34.A NH1   GLU 26.A OE1   no hydrogen  3.114  N/A
ARG 34.A NH2   HIS 66.A O     no hydrogen  2.680  N/A
VAL 35.A N     GLN 68.A O     no hydrogen  2.854  N/A
LEU 36.A N     MET 21.A O     no hydrogen  2.815  N/A
TYR 37.A OH    PRO 11.A O     no hydrogen  2.787  N/A
LEU 38.A N     ASN 19.A O     no hydrogen  2.948  N/A
SER 44.A N     HIS 42.A ND1   no hydrogen  3.033  N/A
SER 44.A OG    HIS 42.A ND1   no hydrogen  2.782  N/A
LEU 45.A N     HIS 42.A O     no hydrogen  2.927  N/A
LYS 46.A N     LYS 43.A O     no hydrogen  2.989  N/A
LYS 46.A NZ    ASP 98.A O     no hydrogen  3.147  N/A
CYS 48.A N     SER 65.A O     no hydrogen  2.954  N/A
CYS 48.A SG    HIS 66.A NE2   no hydrogen  3.709  N/A
LEU 52.A N     CYS 48.A O     no hydrogen  3.458  N/A
GLU 53.A N     PHE 50.A O     no hydrogen  3.086  N/A
GLY 54.A N     PHE 51.A O     no hydrogen  3.023  N/A
LYS 55.A N     PHE 50.A O     no hydrogen  2.824  N/A
CYS 56.A SG    HIS 66.A NE2   no hydrogen  3.503  N/A
CYS 62.A SG    PHE 64.A O     no hydrogen  3.689  N/A
CYS 62.A SG    HIS 66.A NE2   no hydrogen  3.599  N/A
SER 65.A N     LYS 46.A O     no hydrogen  2.896  N/A
GLY 67.A N     SER 65.A OG    no hydrogen  2.861  N/A
GLN 68.A N     VAL 35.A O     no hydrogen  3.008  N/A
VAL 70.A N     VAL 33.A O     no hydrogen  2.988  N/A
LEU 72.A N     ALA 31.A O     no hydrogen  3.137  N/A
GLU 74.A N     SER 71.A O     no hydrogen  2.979  N/A
LEU 75.A N     LEU 72.A O     no hydrogen  3.180  N/A
ARG 76.A N     SER 9.A O      no hydrogen  3.021  N/A
GLN 79.A N     ASN 19.A OD1   no hydrogen  3.070  N/A
SER 84.A N     ASP 82.A OD1   no hydrogen  3.440  N/A
SER 84.A OG    ASP 82.A OD1   no hydrogen  2.949  N/A
LEU 86.A N     LEU 83.A O     no hydrogen  3.275  N/A
GLN 87.A N     SER 90.A OG    no hydrogen  3.112  N/A
GLY 89.A N     ILE 106.A O    no hydrogen  2.755  N/A
SER 90.A N     GLN 87.A O     no hydrogen  3.008  N/A
SER 90.A OG    SER 85.A O     no hydrogen  3.525  N/A
SER 90.A OG    GLN 87.A O     no hydrogen  3.000  N/A
CYS 92.A N     ALA 104.A O    no hydrogen  3.388  N/A
LEU 93.A N     LEU 134.A O    no hydrogen  3.050  N/A
ALA 94.A N     HIS 102.A O    no hydrogen  2.939  N/A
LYS 95.A N     GLY 132.A O    no hydrogen  2.932  N/A
LYS 95.A NZ    HIS 96.A O     no hydrogen  3.435  N/A
HIS 96.A N     LEU 100.A O    no hydrogen  3.051  N/A
HIS 96.A ND1   ASP 98.A OD1   no hydrogen  3.089  N/A
ASP 98.A N     HIS 96.A ND1   no hydrogen  2.993  N/A
GLY 99.A N     HIS 96.A O     no hydrogen  3.152  N/A
LEU 100.A N    ASP 98.A OD1   no hydrogen  3.101  N/A
TRP 101.A N    PRO 40.A O     no hydrogen  2.784  N/A
HIS 102.A N    ALA 94.A O     no hydrogen  2.981  N/A
HIS 102.A NE2  ASP 98.A OD1   no hydrogen  3.100  N/A
HIS 102.A NE2  ASP 98.A OD2   no hydrogen  2.762  N/A
ALA 104.A N    CYS 92.A O     no hydrogen  2.892  N/A
ARG 105.A N    LYS 117.A O    no hydrogen  2.876  N/A
ARG 105.A NE   GLY 89.A O     no hydrogen  2.863  N/A
ILE 106.A N    SER 90.A O     no hydrogen  2.991  N/A
THR 107.A N    THR 115.A O    no hydrogen  2.718  N/A
THR 107.A OG1  THR 115.A O    no hydrogen  3.222  N/A
THR 107.A OG1  THR 115.A OG1  no hydrogen  2.527  N/A
ASP 110.A N    TYR 113.A O    no hydrogen  2.830  N/A
TYR 113.A N    ASP 110.A O    no hydrogen  3.283  N/A
TYR 114.A N    VAL 128.A O    no hydrogen  2.786  N/A
THR 115.A N    ASP 108.A O    no hydrogen  2.851  N/A
THR 115.A OG1  THR 107.A OG1  no hydrogen  2.527  N/A
VAL 116.A N    ALA 126.A O    no hydrogen  2.792  N/A
LYS 117.A N    ARG 105.A O    no hydrogen  2.793  N/A
ASP 119.A N    ALA 103.A O    no hydrogen  3.106  N/A
LEU 123.A N    SER 120.A O    no hydrogen  3.195  N/A
ALA 126.A N    VAL 116.A O    no hydrogen  3.018  N/A
VAL 128.A N    TYR 114.A O    no hydrogen  2.882  N/A
GLY 132.A N    GLU 129.A O    no hydrogen  2.953  N/A
LEU 134.A N    LEU 93.A O     no hydrogen  2.873  N/A