Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1noc_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 4.A N      ASP 82.A OD1   no hydrogen  3.211  N/A
THR 5.A OG1    TYR 4.A O      no hydrogen  2.493  N/A
VAL 7.A N      LEU 78.A O     no hydrogen  2.669  N/A
SER 10.A OG    ASP 8.A OD2    no hydrogen  2.514  N/A
GLN 11.A N     ASP 8.A OD1    no hydrogen  3.237  N/A
TRP 12.A N     ILE 9.A O      no hydrogen  3.045  N/A
ARG 14.A NH1   ALA 190.A O    no hydrogen  3.428  N/A
ARG 14.A NH2   HIS 189.A O    no hydrogen  3.305  N/A
ARG 14.A NH2   ALA 190.A O    no hydrogen  3.203  N/A
LYS 15.A NZ    SER 10.A O     no hydrogen  3.471  N/A
PHE 18.A N     ARG 14.A O     no hydrogen  2.842  N/A
ALA 20.A N     GLU 16.A O     no hydrogen  2.842  N/A
PHE 21.A N     HIS 17.A O     no hydrogen  3.178  N/A
SER 23.A N     ALA 20.A O     no hydrogen  3.080  N/A
SER 23.A OG    GLN 22.A O     no hydrogen  2.760  N/A
VAL 24.A N     ALA 20.A O     no hydrogen  2.946  N/A
ALA 25.A N     ALA 20.A O     no hydrogen  3.005  N/A
CYS 27.A SG    ALA 25.A O     no hydrogen  3.485  N/A
TYR 29.A N     VAL 187.A O    no hydrogen  3.051  N/A
ASN 30.A ND2   ILE 185.A O    no hydrogen  3.375  N/A
VAL 33.A N     LEU 183.A O    no hydrogen  2.801  N/A
LEU 35.A N     MET 181.A O    no hydrogen  2.912  N/A
ASP 36.A N     GLN 205.A OE1  no hydrogen  2.961  N/A
THR 38.A OG1   ASP 36.A OD1   no hydrogen  2.918  N/A
THR 38.A OG1   ASP 36.A OD2   no hydrogen  3.227  N/A
THR 38.A OG1   VAL 179.A O    no hydrogen  3.177  N/A
LEU 41.A N     ILE 37.A O     no hydrogen  2.822  N/A
LYS 42.A N     THR 38.A O     no hydrogen  3.258  N/A
THR 43.A N     ALA 39.A O     no hydrogen  3.240  N/A
THR 43.A OG1   ALA 39.A O     no hydrogen  3.512  N/A
THR 43.A OG1   PHE 40.A O     no hydrogen  2.929  N/A
VAL 44.A N     PHE 40.A O     no hydrogen  3.090  N/A
LYS 45.A N     LEU 41.A O     no hydrogen  2.829  N/A
LYS 45.A N     LYS 42.A O     no hydrogen  3.206  N/A
ASN 47.A ND2   THR 43.A O     no hydrogen  2.953  N/A
TYR 52.A OH    VAL 141.A O    no hydrogen  3.407  N/A
PHE 55.A N     PHE 51.A O     no hydrogen  3.115  N/A
ILE 56.A N     TYR 52.A O     no hydrogen  2.951  N/A
HIS 57.A N     PRO 53.A O     no hydrogen  3.180  N/A
HIS 57.A NE2   ASP 107.A O    no hydrogen  3.091  N/A
LEU 59.A N     PHE 55.A O     no hydrogen  3.260  N/A
ALA 60.A N     ILE 56.A O     no hydrogen  2.982  N/A
ARG 61.A N     HIS 57.A O     no hydrogen  2.714  N/A
LEU 62.A N     ILE 58.A O     no hydrogen  3.096  N/A
MET 63.A N     LEU 59.A O     no hydrogen  2.895  N/A
ASN 64.A N     ALA 60.A O     no hydrogen  3.018  N/A
ASN 64.A ND2   ALA 60.A O     no hydrogen  2.892  N/A
ASN 64.A ND2   VAL 84.A O     no hydrogen  2.752  N/A
ALA 65.A N     LEU 62.A O     no hydrogen  3.071  N/A
HIS 66.A N     LEU 62.A O     no hydrogen  3.223  N/A
GLU 68.A N     GLU 68.A OE1   no hydrogen  2.953  N/A
ARG 70.A N     PRO 67.A O     no hydrogen  2.798  N/A
ARG 70.A NE    TRP 81.A O     no hydrogen  2.895  N/A
ARG 70.A NH1   MET 63.A O     no hydrogen  3.371  N/A
ALA 72.A N     VAL 79.A O     no hydrogen  3.299  N/A
LYS 74.A N     GLU 77.A O     no hydrogen  3.121  N/A
LYS 74.A NZ    GLU 136.A OE1  no hydrogen  3.009  N/A
VAL 79.A N     ALA 72.A O     no hydrogen  3.022  N/A
ILE 80.A N     THR 5.A O      no hydrogen  3.165  N/A
TRP 81.A N     ARG 70.A O     no hydrogen  3.128  N/A
VAL 84.A N     ASN 64.A OD1   no hydrogen  2.586  N/A
HIS 85.A N     ASN 137.A O    no hydrogen  3.311  N/A
THR 89.A N     TYR 52.A OH    no hydrogen  3.367  N/A
THR 89.A OG1   TYR 52.A OH    no hydrogen  3.347  N/A
VAL 90.A N     SER 99.A O     no hydrogen  2.763  N/A
HIS 92.A N     THR 97.A O     no hydrogen  2.906  N/A
HIS 92.A NE2   SER 99.A OG    no hydrogen  2.678  N/A
THR 97.A N     HIS 92.A O     no hydrogen  3.267  N/A
SER 99.A N     VAL 90.A O     no hydrogen  2.825  N/A
SER 99.A OG    HIS 92.A NE2   no hydrogen  2.678  N/A
SER 99.A OG    ASN 126.A O    no hydrogen  3.324  N/A
SER 99.A OG    ALA 128.A O    no hydrogen  2.994  N/A
SER 100.A N    TYR 129.A O    no hydrogen  2.666  N/A
LEU 101.A N    TYR 88.A O     no hydrogen  3.108  N/A
SER 103.A OG   ASP 119.A OD2  no hydrogen  2.935  N/A
TYR 105.A N    HIS 85.A ND1   no hydrogen  3.295  N/A
HIS 106.A ND1  ASP 108.A O    no hydrogen  3.148  N/A
ASP 108.A N    HIS 106.A ND1  no hydrogen  3.237  N/A
GLN 111.A N    ASP 108.A O    no hydrogen  3.076  N/A
PHE 112.A N    ASP 108.A O    no hydrogen  3.286  N/A
PHE 112.A N    PHE 109.A O    no hydrogen  2.793  N/A
LEU 113.A N    PHE 109.A O    no hydrogen  3.130  N/A
TYR 116.A N    PHE 112.A O    no hydrogen  2.702  N/A
SER 117.A N    LEU 113.A O    no hydrogen  2.863  N/A
SER 117.A OG   LEU 113.A O    no hydrogen  2.873  N/A
GLN 118.A N    HIS 114.A O    no hydrogen  3.296  N/A
ASP 119.A N    ILE 115.A O    no hydrogen  3.106  N/A
VAL 120.A N    TYR 116.A O    no hydrogen  2.903  N/A
ALA 121.A N    SER 117.A O    no hydrogen  2.878  N/A
CYS 122.A N    GLN 118.A O    no hydrogen  3.283  N/A
TYR 123.A N    VAL 120.A O    no hydrogen  3.438  N/A
ASN 126.A N    TYR 123.A O    no hydrogen  2.811  N/A
ALA 128.A N    ASN 126.A OD1  no hydrogen  3.312  N/A
LYS 132.A NZ   TRP 102.A O    no hydrogen  3.206  N/A
LYS 132.A NZ   ASP 119.A OD1  no hydrogen  2.879  N/A
LYS 132.A NZ   ASP 119.A OD2  no hydrogen  2.846  N/A
GLY 133.A N    PHE 130.A O    no hydrogen  3.283  N/A
PHE 139.A N    HIS 85.A O     no hydrogen  3.111  N/A
PHE 140.A N    PRO 165.A O    no hydrogen  2.943  N/A
SER 142.A N    PHE 167.A O    no hydrogen  2.822  N/A
ASN 144.A N    MET 169.A O    no hydrogen  2.667  N/A
VAL 147.A N    ASN 144.A O    no hydrogen  3.244  N/A
SER 148.A OG   LYS 171.A O    no hydrogen  2.815  N/A
LEU 154.A N    ASN 30.A OD1   no hydrogen  2.885  N/A
PHE 162.A N    MET 159.A O    no hydrogen  3.036  N/A
VAL 166.A N    GLN 186.A O    no hydrogen  3.037  N/A
PHE 167.A N    PHE 140.A O    no hydrogen  2.762  N/A
MET 169.A N    SER 142.A O    no hydrogen  3.285  N/A
GLY 170.A N    PRO 182.A O    no hydrogen  3.334  N/A
LYS 171.A N    VAL 147.A O    no hydrogen  3.405  N/A
TYR 173.A N    LEU 180.A O    no hydrogen  2.975  N/A
GLN 175.A N    LYS 178.A O    no hydrogen  2.743  N/A
VAL 179.A N    THR 38.A OG1   no hydrogen  2.763  N/A
LEU 180.A N    TYR 173.A O    no hydrogen  3.069  N/A
MET 181.A N    LEU 35.A O     no hydrogen  2.838  N/A
LEU 183.A N    VAL 33.A O     no hydrogen  2.802  N/A
ALA 184.A N    THR 168.A O    no hydrogen  3.027  N/A
GLN 186.A N    VAL 166.A O    no hydrogen  2.878  N/A
VAL 187.A N    TYR 29.A O     no hydrogen  3.382  N/A
HIS 188.A NE2  GLN 26.A OE1   no hydrogen  3.208  N/A
HIS 189.A N    CYS 27.A O     no hydrogen  3.080  N/A
HIS 189.A ND1  HIS 189.A O    no hydrogen  2.735  N/A
ALA 190.A N    HIS 188.A ND1  no hydrogen  3.097  N/A
VAL 191.A N    HIS 188.A O    no hydrogen  3.163  N/A
CYS 192.A N    HIS 188.A O    no hydrogen  3.132  N/A
CYS 192.A SG   GLU 68.A O     no hydrogen  3.533  N/A
VAL 197.A N    ASP 193.A O    no hydrogen  3.288  N/A
GLY 198.A N    GLY 194.A O    no hydrogen  2.826  N/A
ARG 199.A N    PHE 195.A O    no hydrogen  2.868  N/A
ARG 199.A NH2  GLU 68.A OE1   no hydrogen  3.544  N/A
ARG 199.A NH2  GLU 68.A OE2   no hydrogen  2.898  N/A
MET 200.A N    HIS 196.A O    no hydrogen  3.403  N/A
LEU 201.A N    VAL 197.A O    no hydrogen  3.092  N/A
ASN 202.A N    GLY 198.A O    no hydrogen  3.024  N/A
GLU 203.A N    ARG 199.A O    no hydrogen  2.651  N/A
LEU 204.A N    MET 200.A O    no hydrogen  2.815  N/A
GLN 205.A N    LEU 201.A O    no hydrogen  3.388  N/A
GLN 205.A NE2  ASP 36.A O     no hydrogen  2.890  N/A
GLN 205.A NE2  GLN 205.A O    no hydrogen  3.275  N/A
GLN 205.A NE2  ASP 209.A OD1  no hydrogen  3.356  N/A
GLN 206.A NE2  ASN 202.A O    no hydrogen  3.693  N/A
TYR 207.A N    GLU 203.A O    no hydrogen  2.950  N/A
CYS 208.A N    LEU 204.A O    no hydrogen  3.296  N/A
CYS 208.A N    GLN 205.A O    no hydrogen  3.144  N/A
CYS 208.A SG   LEU 204.A O    no hydrogen  3.257  N/A
ASP 209.A N    GLN 205.A O    no hydrogen  3.253  N/A