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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 1.A N      ASP 4.A OD2    no hydrogen  2.610  N/A
SER 2.A N      ASP 4.A OD2    no hydrogen  3.143  N/A
CYS 14.A N     GLN 161.A O    no hydrogen  3.004  N/A
CYS 14.A SG    SER 70.A OG.A  no hydrogen  3.017  N/A
CYS 14.A SG    LYS 71.A O     no hydrogen  3.625  N/A
ILE 15.A N     LYS 71.A O     no hydrogen  2.896  N/A
GLU 16.A N     SER 159.A O    no hydrogen  2.743  N/A
ILE 17.A N     PHE 69.A O     no hydrogen  2.801  N/A
VAL 18.A N     LYS 157.A O    no hydrogen  2.850  N/A
SER 19.A N     LYS 157.A O    no hydrogen  3.319  N/A
LEU 20.A N     ILE 65.A O     no hydrogen  2.942  N/A
ALA 21.A N     ARG 155.A O    no hydrogen  3.046  N/A
TYR 23.A N     ILE 153.A O    no hydrogen  2.909  N/A
ALA 26.A N     TYR 23.A O     no hydrogen  3.077  N/A
ASP 30.A N     VAL 28.A O     no hydrogen  3.288  N/A
ASN 32.A N     ASP 30.A OD1   no hydrogen  3.106  N/A
ILE 33.A N     ASP 30.A O     no hydrogen  2.965  N/A
LYS 34.A NZ    GLU 31.A O     no hydrogen  3.033  N/A
GLN 35.A NE2   ASP 107.A O    no hydrogen  3.020  N/A
GLN 35.A NE2   PRO 108.A O    no hydrogen  3.217  N/A
VAL 36.A N     LEU 56.A O     no hydrogen  2.936  N/A
TYR 37.A N     VAL 105.A O    no hydrogen  2.886  N/A
VAL 38.A N     THR 52.A OG1   no hydrogen  3.255  N/A
GLU 39.A N     THR 103.A O    no hydrogen  2.929  N/A
TYR 40.A N     THR 50.A O     no hydrogen  2.991  N/A
LYS 41.A NZ    LEU 45.A O     no hydrogen  2.689  N/A
LEU 45.A N     PHE 42.A O     no hydrogen  2.962  N/A
GLU 49.A N     PRO 46.A O     no hydrogen  2.910  N/A
THR 50.A N     LEU 47.A O     no hydrogen  2.959  N/A
THR 50.A OG1   TYR 40.A O     no hydrogen  2.572  N/A
THR 50.A OG1   LEU 47.A O     no hydrogen  3.426  N/A
THR 52.A N     VAL 38.A O     no hydrogen  2.823  N/A
THR 52.A OG1   VAL 54.A O     no hydrogen  3.082  N/A
SER 55.A OG    ASP 107.A OD2  no hydrogen  2.751  N/A
LEU 56.A N     VAL 36.A O     no hydrogen  2.952  N/A
ARG 57.A NH1   LYS 58.A O     no hydrogen  3.146  N/A
ARG 57.A NH1   GLU 63.A OE1   no hydrogen  2.857  N/A
ARG 57.A NH2   GLU 63.A OE1   no hydrogen  3.398  N/A
ARG 57.A NH2   GLU 63.A OE2   no hydrogen  2.829  N/A
LYS 58.A N     LYS 34.A O     no hydrogen  2.930  N/A
LYS 58.A NZ    VAL 28.A O     no hydrogen  2.957  N/A
LYS 58.A NZ    ILE 33.A O     no hydrogen  2.831  N/A
ARG 60.A N     GLU 63.A OE1   no hydrogen  2.676  N/A
GLU 63.A N     ARG 60.A O     no hydrogen  2.969  N/A
ILE 65.A N     LEU 20.A O     no hydrogen  3.018  N/A
PHE 67.A N     VAL 18.A O     no hydrogen  2.764  N/A
HIS 68.A N     VAL 18.A O     no hydrogen  3.152  N/A
PHE 69.A N     ILE 17.A O     no hydrogen  2.922  N/A
LYS 71.A N     ILE 15.A O     no hydrogen  2.976  N/A
LYS 71.A NZ    GLU 49.A OE1   no hydrogen  3.177  N/A
LEU 75.A N     GLU 12.A O     no hydrogen  2.765  N/A
ASP 76.A N     ASP 74.A OD1   no hydrogen  2.793  N/A
GLN 78.A N     ASP 76.A OD1   no hydrogen  2.984  N/A
GLU 79.A N     ASP 76.A OD1   no hydrogen  3.146  N/A
GLN 80.A N     ASP 76.A O     no hydrogen  2.839  N/A
GLN 81.A NE2   PRO 77.A O     no hydrogen  2.585  N/A
GLN 81.A NE2   GLU 172.A OE1  no hydrogen  3.027  N/A
ARG 83.A NH1   ASP 74.A O     no hydrogen  2.698  N/A
ARG 84.A N     GLN 80.A O     no hydrogen  3.066  N/A
ARG 84.A NE    GLU 172.A OE2  no hydrogen  2.880  N/A
ARG 84.A NH1   LEU 75.A O     no hydrogen  2.685  N/A
ARG 84.A NH2   GLU 172.A OE2  no hydrogen  2.637  N/A
ARG 85.A N     GLN 81.A O     no hydrogen  2.992  N/A
PHE 86.A N     GLY 82.A O     no hydrogen  2.893  N/A
LEU 87.A N     ARG 83.A O     no hydrogen  3.113  N/A
PHE 88.A N     ARG 84.A O     no hydrogen  2.819  N/A
ASP 89.A N     ARG 85.A O     no hydrogen  2.851  N/A
ASN 91.A N     PHE 88.A O     no hydrogen  3.099  N/A
GLN 93.A N     ASP 89.A O     no hydrogen  2.825  N/A
GLN 93.A NE2   ASN 91.A O     no hydrogen  3.488  N/A
GLN 97.A N     ASP 94.A O     no hydrogen  3.046  N/A
GLY 98.A N     ASP 94.A OD1   no hydrogen  2.692  N/A
HIS 99.A N     ASP 96.A O     no hydrogen  3.301  N/A
HIS 99.A ND1   ASP 96.A O     no hydrogen  2.946  N/A
HIS 99.A ND1   GLN 97.A O     no hydrogen  3.081  N/A
LEU 100.A N    LEU 124.A O    no hydrogen  2.918  N/A
PHE 102.A N    ALA 122.A O    no hydrogen  2.763  N/A
THR 103.A N    GLU 39.A O     no hydrogen  2.823  N/A
VAL 104.A N    GLY 120.A O    no hydrogen  2.821  N/A
VAL 105.A N    TYR 37.A O     no hydrogen  2.859  N/A
SER 106.A N    GLU 117.A O    no hydrogen  2.826  N/A
ASP 107.A N    GLN 35.A O     no hydrogen  3.051  N/A
GLU 111.A N    PRO 108.A O    no hydrogen  2.797  N/A
GLU 112.A N    ASP 110.A OD1  no hydrogen  3.224  N/A
GLU 115.A N    GLU 112.A O    no hydrogen  2.996  N/A
CYS 116.A N    LYS 113.A O    no hydrogen  3.024  N/A
CYS 116.A SG   ASP 107.A OD1  no hydrogen  3.878  N/A
CYS 116.A SG   GLU 112.A O    no hydrogen  3.756  N/A
GLU 117.A N    SER 106.A O    no hydrogen  3.374  N/A
VAL 119.A N    VAL 104.A O    no hydrogen  2.733  N/A
TYR 121.A N    VAL 144.A O    no hydrogen  3.133  N/A
TYR 121.A OH   GLU 118.A OE2  no hydrogen  2.537  N/A
ALA 122.A N    PHE 102.A O    no hydrogen  2.848  N/A
LEU 124.A N    LEU 100.A O    no hydrogen  2.878  N/A
LEU 126.A N    GLY 98.A O     no hydrogen  3.170  N/A
TRP 127.A NE1  GLU 131.A OE1  no hydrogen  3.002  N/A
LEU 130.A N    LEU 126.A O    no hydrogen  3.236  N/A
GLU 131.A N    TRP 127.A O    no hydrogen  2.734  N/A
SER 132.A N    GLN 128.A O    no hydrogen  2.759  N/A
GLY 133.A N    LEU 130.A O    no hydrogen  3.226  N/A
ARG 134.A N    SER 132.A OG   no hydrogen  2.872  N/A
GLU 138.A N    SER 159.A OG   no hydrogen  2.953  N/A
LEU 141.A N    LEU 156.A O    no hydrogen  2.685  N/A
ILE 143.A N    GLY 154.A O    no hydrogen  2.893  N/A
VAL 144.A N    TYR 121.A O    no hydrogen  2.807  N/A
SER 145.A N    THR 151.A O    no hydrogen  2.789  N/A
GLU 147.A N    SER 145.A OG   no hydrogen  2.961  N/A
LEU 149.A N    SER 145.A O    no hydrogen  2.862  N/A
ALA 150.A N    ASP 148.A OD1  no hydrogen  2.881  N/A
THR 151.A N    ASP 148.A OD1  no hydrogen  2.843  N/A
THR 151.A OG1  ASP 148.A OD1  no hydrogen  3.534  N/A
THR 151.A OG1  ASP 148.A OD2  no hydrogen  2.511  N/A
ILE 153.A N    ILE 143.A O    no hydrogen  2.747  N/A
GLY 154.A N    ILE 143.A O    no hydrogen  3.367  N/A
ARG 155.A N    ALA 21.A O     no hydrogen  3.049  N/A
ARG 155.A NH1  ASP 142.A OD1  no hydrogen  2.546  N/A
ARG 155.A NH2  GLU 140.A OE1  no hydrogen  3.196  N/A
LEU 156.A N    LEU 141.A O    no hydrogen  2.759  N/A
LYS 157.A N    SER 19.A O     no hydrogen  2.862  N/A
LYS 157.A NZ   GLU 64.A OE1   no hydrogen  3.512  N/A
VAL 158.A N    GLN 139.A O    no hydrogen  2.960  N/A
SER 159.A N    GLU 16.A O     no hydrogen  2.911  N/A
GLN 161.A N    CYS 14.A O     no hydrogen  2.822  N/A
ALA 162.A N    ASP 135.A OD1  no hydrogen  3.040  N/A
ALA 163.A N    ASP 135.A OD1  no hydrogen  2.914  N/A
LEU 166.A N    ALA 162.A O    no hydrogen  2.779  N/A
HIS 167.A N    ALA 163.A O    no hydrogen  2.880  N/A
ALA 168.A N    ALA 164.A O    no hydrogen  3.004  N/A
ILE 169.A N    VAL 165.A O    no hydrogen  2.887  N/A
TYR 170.A N    LEU 166.A O    no hydrogen  2.859  N/A
LYS 171.A N    HIS 167.A O    no hydrogen  3.142  N/A
GLU 172.A N    ALA 168.A O    no hydrogen  2.901  N/A
THR 173.A OG1  TYR 170.A O    no hydrogen  3.081  N/A
THR 173.A OG1  LYS 171.A O    no hydrogen  3.528  N/A
GLU 174.A N    GLU 172.A O    no hydrogen  3.495  N/A