Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3kol_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 10.A N     ALA 7.A O      no hydrogen  3.088  N/A
HIS 15.A ND1   HIS 16.A ND1   no hydrogen  2.815  N/A
HIS 16.A ND1   HIS 15.A ND1   no hydrogen  2.815  N/A
ILE 17.A N     ILE 67.A O     no hydrogen  3.014  N/A
LEU 19.A N     ASP 69.A O     no hydrogen  2.862  N/A
VAL 21.A N     PHE 71.A O     no hydrogen  2.881  N/A
GLN 22.A N     ASP 134.A OD1  no hydrogen  3.023  N/A
ALA 25.A N     ASP 23.A OD1   no hydrogen  3.091  N/A
SER 26.A N     ASP 23.A O     no hydrogen  3.049  N/A
SER 26.A OG    ASP 23.A O     no hydrogen  3.378  N/A
ARG 27.A NE    GLU 38.A OE2   no hydrogen  3.108  N/A
ARG 27.A NH2   GLU 38.A OE1   no hydrogen  2.814  N/A
ARG 27.A NH2   GLU 38.A OE2   no hydrogen  3.265  N/A
TYR 28.A N     GLN 24.A O     no hydrogen  2.920  N/A
PHE 29.A N     ALA 25.A O     no hydrogen  3.007  N/A
TYR 30.A N     SER 26.A O     no hydrogen  2.917  N/A
TYR 30.A OH    ASP 132.A OD2  no hydrogen  2.706  N/A
GLY 31.A N     ARG 27.A O     no hydrogen  2.840  N/A
THR 32.A N     ARG 27.A O     no hydrogen  3.406  N/A
ILE 33.A N     TYR 28.A O     no hydrogen  2.887  N/A
LEU 34.A N     PHE 29.A O     no hydrogen  2.976  N/A
LEU 36.A N     TYR 30.A O     no hydrogen  3.056  N/A
LEU 39.A N     ASN 59.A O     no hydrogen  2.829  N/A
THR 40.A N     GLU 43.A OE1   no hydrogen  2.845  N/A
THR 40.A OG1   ASP 42.A OD1   no hydrogen  2.695  N/A
GLU 43.A N     THR 40.A O     no hydrogen  2.759  N/A
LEU 48.A N     PRO 45.A O     no hydrogen  2.704  N/A
THR 49.A OG1   PRO 45.A O     no hydrogen  3.433  N/A
THR 49.A OG1   ALA 46.A O     no hydrogen  3.146  N/A
VAL 52.A N     LEU 48.A O     no hydrogen  2.884  N/A
ALA 53.A N     THR 49.A O     no hydrogen  2.954  N/A
SER 54.A N     GLU 50.A O     no hydrogen  2.730  N/A
SER 54.A OG    GLU 50.A O     no hydrogen  2.804  N/A
SER 54.A OG    LEU 51.A O     no hydrogen  3.042  N/A
GLY 55.A N     VAL 52.A O     no hydrogen  3.220  N/A
LYS 56.A N     LEU 51.A O     no hydrogen  2.773  N/A
LYS 56.A NZ    GLY 72.A O     no hydrogen  2.984  N/A
VAL 57.A N     LEU 51.A O     no hydrogen  3.225  N/A
ALA 58.A N     LEU 70.A O     no hydrogen  2.973  N/A
PHE 60.A N     LEU 68.A O     no hydrogen  2.950  N/A
ILE 61.A N     HIS 37.A O     no hydrogen  2.792  N/A
THR 62.A N     THR 66.A O     no hydrogen  2.993  N/A
THR 62.A OG1   ASP 64.A OD1   no hydrogen  2.394  N/A
THR 62.A OG1   THR 66.A O     no hydrogen  3.426  N/A
GLY 65.A N     THR 62.A O     no hydrogen  2.854  N/A
THR 66.A N     ASP 64.A OD1   no hydrogen  3.487  N/A
ILE 67.A N     HIS 15.A O     no hydrogen  3.246  N/A
LEU 68.A N     PHE 60.A O     no hydrogen  2.747  N/A
ASP 69.A N     ILE 17.A O     no hydrogen  2.999  N/A
LEU 70.A N     ALA 58.A O     no hydrogen  2.787  N/A
PHE 71.A N     LEU 19.A O     no hydrogen  2.848  N/A
GLY 72.A N     LYS 56.A O     no hydrogen  2.841  N/A
GLU 73.A N     VAL 21.A O     no hydrogen  2.723  N/A
LEU 76.A N     GLU 73.A O     no hydrogen  3.168  N/A
ASN 82.A N     ASP 80.A OD2   no hydrogen  3.219  N/A
GLU 84.A N     ASN 82.A OD1   no hydrogen  2.897  N/A
LYS 85.A N     ASN 82.A O     no hydrogen  3.049  N/A
PHE 95.A N     GLU 138.A O    no hydrogen  2.828  N/A
ILE 97.A N     ARG 140.A O    no hydrogen  2.943  N/A
GLN 100.A N    ASP 98.A OD1   no hydrogen  2.750  N/A
LEU 101.A N    ASP 98.A O     no hydrogen  2.796  N/A
PHE 102.A N    PRO 99.A O     no hydrogen  3.432  N/A
ALA 105.A N    LEU 101.A O    no hydrogen  3.093  N/A
VAL 106.A N    PHE 102.A O    no hydrogen  3.067  N/A
THR 107.A N    ASP 103.A O    no hydrogen  2.927  N/A
THR 107.A OG1  ASP 103.A O    no hydrogen  3.094  N/A
VAL 108.A N    ARG 104.A O    no hydrogen  2.762  N/A
ILE 109.A N    ALA 105.A O    no hydrogen  2.966  N/A
GLY 110.A N    VAL 106.A O    no hydrogen  3.081  N/A
GLU 111.A N    THR 107.A O    no hydrogen  2.803  N/A
ASN 112.A N    VAL 108.A O    no hydrogen  3.054  N/A
ASN 112.A ND2  VAL 108.A O    no hydrogen  2.949  N/A
LYS 113.A N    GLY 110.A O    no hydrogen  2.925  N/A
ILE 114.A N    ILE 109.A O    no hydrogen  2.928  N/A
ALA 117.A N    TYR 129.A O    no hydrogen  2.764  N/A
HIS 118.A N    TYR 129.A O    no hydrogen  3.301  N/A
VAL 121.A N    GLY 127.A O    no hydrogen  2.826  N/A
ARG 123.A N    GLY 125.A O    no hydrogen  2.749  N/A
ARG 126.A N    CYS 141.A O    no hydrogen  3.181  N/A
ARG 126.A NE   THR 122.A OG1  no hydrogen  3.216  N/A
ARG 126.A NH1  ASP 103.A OD1  no hydrogen  3.113  N/A
ARG 126.A NH1  ASP 103.A OD2  no hydrogen  3.459  N/A
ARG 126.A NH2  ASP 103.A OD1  no hydrogen  2.866  N/A
GLY 127.A N    VAL 121.A O    no hydrogen  2.991  N/A
VAL 128.A N    ILE 139.A O    no hydrogen  3.033  N/A
TYR 129.A N    HIS 118.A O    no hydrogen  2.901  N/A
PHE 130.A N    ILE 137.A O    no hydrogen  2.962  N/A
ASP 132.A N    PHE 136.A O    no hydrogen  2.862  N/A
ASP 134.A N    ASP 132.A OD1  no hydrogen  2.824  N/A
GLY 135.A N    ASP 132.A O    no hydrogen  2.892  N/A
PHE 136.A N    ASP 132.A OD1  no hydrogen  2.857  N/A
GLU 138.A N    LEU 93.A O     no hydrogen  2.875  N/A
ILE 139.A N    VAL 128.A O    no hydrogen  2.967  N/A
ARG 140.A N    PHE 95.A O     no hydrogen  2.925  N/A
ARG 140.A NH1  ASP 96.A OD1   no hydrogen  2.707  N/A
ARG 140.A NH1  ASP 142.A OD1  no hydrogen  2.930  N/A
ARG 140.A NH2  ASP 142.A OD1  no hydrogen  3.203  N/A
CYS 141.A N    ARG 126.A O    no hydrogen  3.073  N/A
CYS 141.A SG   ASP 142.A O    no hydrogen  3.522  N/A