Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2or7_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 2.A N     MET 100.A O    no hydrogen  2.989  N/A
GLN 3.A NE2   ALA 1.A O      no hydrogen  3.119  N/A
GLN 3.A NE2   GLU 102.A OE1  no hydrogen  2.793  N/A
GLY 4.A N     GLU 102.A O    no hydrogen  2.827  N/A
ALA 6.A N     LYS 104.A O    no hydrogen  2.962  N/A
GLY 7.A N     THR 76.A O     no hydrogen  2.759  N/A
HIS 8.A N     LEU 5.A O      no hydrogen  2.949  N/A
HIS 8.A ND1   ALA 6.A O      no hydrogen  3.342  N/A
VAL 10.A N    ILE 73.A O     no hydrogen  3.097  N/A
THR 11.A OG1  THR 72.A OG1   no hydrogen  2.892  N/A
LEU 12.A N    LEU 71.A O     no hydrogen  2.722  N/A
CYS 14.A N    SER 70.A OG    no hydrogen  3.092  N/A
TYR 16.A N    GLY 67.A O     no hydrogen  3.036  N/A
LEU 20.A N    SER 17.A OG    no hydrogen  3.217  N/A
GLY 21.A N    SER 17.A O     no hydrogen  2.860  N/A
GLY 22.A N    THR 18.A O     no hydrogen  2.778  N/A
VAL 24.A N    TYR 16.A OH    no hydrogen  3.037  N/A
MET 26.A N    THR 45.A OG1   no hydrogen  3.123  N/A
CYS 27.A N    VAL 87.A O     no hydrogen  2.875  N/A
TRP 28.A N    ILE 43.A O     no hydrogen  2.965  N/A
TRP 28.A NE1  VAL 69.A O     no hydrogen  2.818  N/A
GLY 29.A N    CYS 85.A O     no hydrogen  2.832  N/A
LEU 30.A N    ARG 40.A O     no hydrogen  2.932  N/A
GLY 31.A N    PRO 83.A O     no hydrogen  2.748  N/A
GLU 32.A N    HIS 35.A NE2   no hydrogen  2.642  N/A
CYS 33.A N    ASP 98.A OD1   no hydrogen  2.716  N/A
CYS 33.A SG   CYS 86.A O     no hydrogen  4.039  N/A
CYS 33.A SG   VAL 97.A O     no hydrogen  3.313  N/A
CYS 33.A SG   ASP 98.A OD1   no hydrogen  3.489  N/A
HIS 35.A N    GLU 32.A O     no hydrogen  3.161  N/A
HIS 35.A ND1  SER 36.A OG    no hydrogen  2.472  N/A
SER 36.A N    GLU 32.A O     no hydrogen  3.090  N/A
SER 36.A OG   HIS 35.A ND1   no hydrogen  2.472  N/A
TYR 37.A N    CYS 33.A O     no hydrogen  2.899  N/A
ILE 39.A N    SER 36.A O     no hydrogen  2.821  N/A
LEU 42.A N    TRP 28.A O     no hydrogen  2.848  N/A
ILE 43.A N    TRP 28.A O     no hydrogen  3.392  N/A
TRP 44.A N    HIS 52.A O     no hydrogen  2.975  N/A
THR 45.A N    MET 26.A O     no hydrogen  2.992  N/A
ASN 46.A N    THR 49.A O     no hydrogen  3.150  N/A
GLY 47.A N    THR 45.A OG1   no hydrogen  3.041  N/A
TYR 48.A N    ASN 46.A OD1   no hydrogen  2.847  N/A
THR 49.A N    ASN 46.A OD1   no hydrogen  2.954  N/A
THR 51.A N    TRP 44.A O     no hydrogen  2.831  N/A
THR 51.A OG1  TRP 44.A O     no hydrogen  3.396  N/A
THR 51.A OG1  HIS 52.A ND1   no hydrogen  3.167  N/A
HIS 52.A N    TRP 44.A O     no hydrogen  3.295  N/A
HIS 52.A ND1  THR 51.A OG1   no hydrogen  3.167  N/A
ARG 54.A N    LEU 42.A O     no hydrogen  2.846  N/A
ARG 54.A NE   SER 41.A O     no hydrogen  3.078  N/A
ARG 54.A NH2  SER 41.A O     no hydrogen  3.056  N/A
ARG 57.A N    ASN 55.A OD1   no hydrogen  2.851  N/A
ARG 57.A NH1  GLU 74.A O     no hydrogen  2.988  N/A
ARG 57.A NH1  ASP 80.A OD2   no hydrogen  2.941  N/A
ARG 57.A NH2  ASP 80.A OD1   no hydrogen  2.884  N/A
TYR 58.A N    ASN 55.A O     no hydrogen  3.205  N/A
GLN 59.A N    THR 72.A O     no hydrogen  2.962  N/A
GLN 59.A NE2  SER 56.A O     no hydrogen  2.862  N/A
LYS 61.A NZ   GLU 74.A OE2   no hydrogen  3.518  N/A
SER 65.A OG   ASN 63.A OD1   no hydrogen  3.236  N/A
GLU 66.A N    ASN 63.A O     no hydrogen  3.135  N/A
GLY 67.A N    ILE 64.A O     no hydrogen  2.902  N/A
ASN 68.A N    ASN 63.A O     no hydrogen  3.076  N/A
VAL 69.A N    CYS 14.A O     no hydrogen  2.881  N/A
SER 70.A N    ASN 68.A OD1   no hydrogen  3.081  N/A
SER 70.A OG   CYS 14.A O     no hydrogen  3.554  N/A
SER 70.A OG   ASN 68.A OD1   no hydrogen  2.652  N/A
LEU 71.A N    LEU 12.A O     no hydrogen  2.999  N/A
THR 72.A N    GLN 59.A O     no hydrogen  2.779  N/A
THR 72.A OG1  THR 11.A OG1   no hydrogen  2.892  N/A
ILE 73.A N    VAL 10.A O     no hydrogen  2.838  N/A
GLU 74.A N    ARG 57.A O     no hydrogen  2.861  N/A
THR 76.A N    HIS 8.A O      no hydrogen  3.163  N/A
THR 76.A OG1  HIS 8.A O      no hydrogen  2.756  N/A
VAL 77.A N    ASP 80.A OD2   no hydrogen  2.926  N/A
ASP 80.A N    VAL 77.A O     no hydrogen  2.863  N/A
GLY 81.A N    VAL 78.A O     no hydrogen  3.106  N/A
GLY 82.A N    LEU 101.A O    no hydrogen  2.812  N/A
TYR 84.A N    TYR 99.A O     no hydrogen  2.882  N/A
TYR 84.A OH   ASP 80.A O     no hydrogen  2.654  N/A
CYS 85.A N    GLY 29.A O     no hydrogen  2.891  N/A
CYS 85.A SG   CYS 86.A O     no hydrogen  3.659  N/A
CYS 86.A N    VAL 97.A O     no hydrogen  2.958  N/A
VAL 87.A N    CYS 27.A O     no hydrogen  2.900  N/A
VAL 88.A N    HIS 95.A O     no hydrogen  2.845  N/A
GLU 89.A N    PRO 25.A O     no hydrogen  2.907  N/A
ILE 90.A N    VAL 88.A O     no hydrogen  2.851  N/A
ALA 93.A N    ILE 90.A O     no hydrogen  2.839  N/A
HIS 95.A N    VAL 88.A O     no hydrogen  3.053  N/A
VAL 97.A N    CYS 86.A O     no hydrogen  3.029  N/A
TYR 99.A N    TYR 84.A O     no hydrogen  2.936  N/A
TYR 99.A OH   PRO 13.A O     no hydrogen  2.486  N/A
LEU 101.A N   GLY 82.A O     no hydrogen  2.830  N/A
GLU 102.A N   VAL 2.A O      no hydrogen  2.916  N/A
LYS 104.A N   GLY 4.A O      no hydrogen  2.884  N/A
LYS 104.A NZ  GLU 102.A OE2  no hydrogen  2.775  N/A