Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4b9j_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 5.A N      SER 22.A O     no hydrogen  2.964  N/A
GLN 7.A N      SER 20.A O     no hydrogen  2.770  N/A
SER 9.A OG     LEU 17.A O     no hydrogen  3.260  N/A
GLY 15.A N     ASN 89.A O     no hydrogen  2.858  N/A
GLY 16.A N     LYS 13.A O     no hydrogen  2.837  N/A
LEU 18.A N     ALA 87.A O     no hydrogen  2.671  N/A
SER 20.A N     GLN 7.A O      no hydrogen  2.878  N/A
VAL 21.A N     PHE 85.A O     no hydrogen  2.904  N/A
SER 22.A N     GLN 5.A O      no hydrogen  3.186  N/A
SER 22.A OG    GLN 7.A OE1    no hydrogen  2.800  N/A
LEU 23.A N     ILE 83.A O     no hydrogen  3.052  N/A
VAL 25.A N     GLN 81.A O     no hydrogen  2.887  N/A
GLU 27.A N     GLU 27.A OE1   no hydrogen  2.677  N/A
SER 30.A N     TYR 108.A O    no hydrogen  2.922  N/A
VAL 32.A N     ALA 75.A O     no hydrogen  3.007  N/A
THR 33.A N     GLY 106.A O    no hydrogen  2.957  N/A
THR 33.A OG1   LEU 70.A O     no hydrogen  2.756  N/A
TYR 35.A N     MET 104.A O    no hydrogen  3.033  N/A
TYR 35.A OH    THR 113.A OG1  no hydrogen  3.378  N/A
ASP 39.A N     LEU 44.A O     no hydrogen  2.793  N/A
TYR 42.A N     ASP 39.A O     no hydrogen  3.154  N/A
TYR 42.A N     ASP 39.A OD1   no hydrogen  3.350  N/A
GLY 43.A N     GLU 40.A O     no hydrogen  2.955  N/A
LEU 44.A N     ASP 39.A O     no hydrogen  3.124  N/A
GLY 45.A N     TYR 59.A O     no hydrogen  2.957  N/A
ARG 46.A N     ASP 101.A OD2  no hydrogen  3.097  N/A
ARG 46.A NE    SER 56.A OG    no hydrogen  3.027  N/A
ARG 46.A NH2   SER 56.A OG    no hydrogen  3.118  N/A
LEU 47.A N     ILE 57.A O     no hydrogen  2.842  N/A
VAL 48.A N     ASN 100.A O    no hydrogen  2.943  N/A
ASN 49.A N     GLN 55.A O     no hydrogen  3.077  N/A
THR 50.A N     ILE 98.A O     no hydrogen  2.993  N/A
THR 50.A OG1   ILE 98.A O     no hydrogen  3.452  N/A
ALA 51.A N     ASN 49.A OD1   no hydrogen  3.084  N/A
ASP 52.A N     ASN 49.A O     no hydrogen  3.196  N/A
SER 54.A N     ASP 52.A OD1   no hydrogen  3.131  N/A
SER 54.A OG    ASP 52.A OD1   no hydrogen  2.845  N/A
GLN 55.A N     ASP 52.A O     no hydrogen  3.331  N/A
ILE 57.A N     LEU 47.A O     no hydrogen  2.897  N/A
TYR 59.A N     GLY 45.A O     no hydrogen  3.181  N/A
TYR 59.A OH    ASP 101.A OD2  no hydrogen  2.571  N/A
GLN 60.A N     LEU 88.A O     no hydrogen  3.101  N/A
VAL 62.A N     ARG 86.A O     no hydrogen  2.956  N/A
ASP 63.A N     ARG 67.A O     no hydrogen  3.018  N/A
LYS 65.A N     ASP 63.A OD1   no hydrogen  2.902  N/A
GLY 66.A N     ASP 63.A O     no hydrogen  2.943  N/A
ARG 67.A N     ASP 63.A OD1   no hydrogen  2.976  N/A
LYS 68.A NZ    TYR 42.A O     no hydrogen  2.706  N/A
MET 69.A N     ILE 61.A O     no hydrogen  2.740  N/A
LYS 71.A NZ    TYR 35.A OH    no hydrogen  3.283  N/A
HIS 73.A N     LEU 70.A O     no hydrogen  3.233  N/A
HIS 73.A ND1   ASP 72.A OD1   no hydrogen  2.991  N/A
GLY 74.A N     GLN 31.A OE1   no hydrogen  3.162  N/A
ALA 75.A N     VAL 32.A O     no hydrogen  2.887  N/A
VAL 77.A N     SER 30.A O     no hydrogen  3.239  N/A
THR 78.A N     GLN 81.A OE1   no hydrogen  3.065  N/A
ASN 80.A N     VAL 25.A O     no hydrogen  2.807  N/A
GLN 81.A N     THR 78.A O     no hydrogen  3.140  N/A
ILE 83.A N     LEU 23.A O     no hydrogen  3.108  N/A
PHE 85.A N     VAL 21.A O     no hydrogen  2.752  N/A
ARG 86.A N     VAL 62.A O     no hydrogen  2.949  N/A
ARG 86.A NH2   ASP 63.A O     no hydrogen  2.869  N/A
ALA 87.A N     PHE 19.A O     no hydrogen  2.943  N/A
LEU 88.A N     GLN 60.A O     no hydrogen  2.824  N/A
ASN 89.A N     GLY 16.A O     no hydrogen  2.666  N/A
ASN 89.A ND2   VAL 11.A O     no hydrogen  3.001  N/A
TYR 90.A N     ILE 58.A O     no hydrogen  2.672  N/A
THR 91.A N     ASN 89.A OD1   no hydrogen  2.982  N/A
THR 91.A OG1   ASN 89.A OD1   no hydrogen  2.955  N/A
GLY 97.A N     ILE 122.A O    no hydrogen  2.957  N/A
TYR 99.A N     THR 120.A O    no hydrogen  2.846  N/A
TYR 99.A OH    PRO 95.A O     no hydrogen  2.580  N/A
ASN 100.A N    VAL 48.A O     no hydrogen  2.818  N/A
ASP 101.A N    VAL 118.A O    no hydrogen  2.945  N/A
VAL 103.A N    PHE 116.A O    no hydrogen  3.090  N/A
MET 104.A N    TYR 35.A O     no hydrogen  2.909  N/A
VAL 105.A N    LYS 114.A O    no hydrogen  2.779  N/A
GLY 106.A N    THR 33.A O     no hydrogen  2.737  N/A
TYR 107.A N    ALA 112.A O    no hydrogen  2.823  N/A
TYR 108.A N    GLN 31.A O     no hydrogen  2.847  N/A
TYR 108.A OH   LYS 71.A O     no hydrogen  3.197  N/A
VAL 109.A N    GLU 110.A O    no hydrogen  2.851  N/A
ALA 112.A N    TYR 107.A O    no hydrogen  2.832  N/A
THR 113.A OG1  TYR 35.A OH    no hydrogen  3.378  N/A
LYS 114.A N    VAL 105.A O    no hydrogen  2.800  N/A
PHE 116.A N    VAL 103.A O    no hydrogen  2.943  N/A
VAL 118.A N    ASP 101.A O    no hydrogen  2.656  N/A
SER 119.A OG   ASN 100.A OD1  no hydrogen  3.522  N/A
THR 120.A N    TYR 99.A O     no hydrogen  3.125  N/A
ILE 122.A N    GLY 97.A O     no hydrogen  2.980  N/A