Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7wff_j.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 2.A OG     SER 2.A O      no hydrogen  2.561  N/A
THR 5.A N      LEU 29.A O     no hydrogen  2.636  N/A
THR 5.A OG1    LEU 29.A O     no hydrogen  2.457  N/A
HIS 6.A N      LEU 29.A O     no hydrogen  3.214  N/A
VAL 8.A N      ILE 27.A O     no hydrogen  2.673  N/A
PHE 10.A N     ILE 25.A O     no hydrogen  3.344  N/A
ASP 11.A N     ASP 166.A O    no hydrogen  3.206  N/A
SER 13.A N     VAL 163.A O    no hydrogen  2.784  N/A
SER 13.A OG    VAL 14.A O     no hydrogen  3.568  N/A
SER 13.A OG    PRO 17.A O     no hydrogen  3.041  N/A
SER 13.A OG    VAL 18.A O     no hydrogen  3.095  N/A
LYS 20.A N     SER 13.A OG    no hydrogen  3.147  N/A
ALA 22.A N     ILE 12.A O     no hydrogen  2.993  N/A
GLY 23.A N     LEU 21.A O     no hydrogen  2.823  N/A
ILE 25.A N     PHE 10.A O     no hydrogen  3.241  N/A
VAL 26.A N     GLU 139.A O    no hydrogen  3.135  N/A
ILE 27.A N     VAL 8.A O      no hydrogen  2.630  N/A
GLY 28.A N     GLN 136.A O    no hydrogen  2.873  N/A
LEU 29.A N     HIS 6.A O      no hydrogen  2.698  N/A
TYR 30.A OH    GLN 136.A OE1  no hydrogen  3.239  N/A
GLY 31.A N     THR 5.A OG1    no hydrogen  2.718  N/A
ASP 33.A N     ASP 32.A OD1   no hydrogen  2.603  N/A
GLU 39.A N     PRO 35.A O     no hydrogen  2.901  N/A
ASN 40.A N     GLN 36.A O     no hydrogen  2.884  N/A
ASN 40.A ND2   SER 82.A OG    no hydrogen  2.898  N/A
ASN 40.A ND2   GLY 114.A O    no hydrogen  3.445  N/A
PHE 41.A N     THR 37.A O     no hydrogen  2.881  N/A
ARG 42.A N     VAL 38.A O     no hydrogen  2.880  N/A
ALA 43.A N     GLU 39.A O     no hydrogen  2.929  N/A
LEU 44.A N     ASN 40.A O     no hydrogen  2.835  N/A
CYS 45.A N     ARG 42.A O     no hydrogen  3.304  N/A
CYS 45.A SG    PHE 41.A O     no hydrogen  3.365  N/A
THR 46.A N     ALA 43.A O     no hydrogen  2.948  N/A
TYR 53.A N     LEU 44.A O     no hydrogen  2.808  N/A
TYR 53.A OH    SER 115.A O    no hydrogen  2.363  N/A
GLY 55.A N     ILE 164.A O    no hydrogen  2.922  N/A
SER 56.A N     TYR 53.A O     no hydrogen  2.935  N/A
SER 56.A OG    TYR 53.A O     no hydrogen  2.259  N/A
PHE 58.A N     VAL 162.A O    no hydrogen  2.814  N/A
ARG 60.A N     GLN 68.A O     no hydrogen  3.511  N/A
ARG 60.A NH1   GLN 68.A OE1   no hydrogen  3.250  N/A
VAL 61.A N     ASP 156.A O    no hydrogen  3.098  N/A
ASP 64.A N     GLU 148.A OE2  no hydrogen  2.535  N/A
ILE 67.A N     ILE 119.A O    no hydrogen  3.024  N/A
GLN 68.A N     ARG 60.A O     no hydrogen  2.750  N/A
GLY 69.A N     PHE 117.A O    no hydrogen  3.041  N/A
GLY 70.A N     THR 57.A O     no hydrogen  3.432  N/A
ASN 76.A ND2   THR 78.A OG1   no hydrogen  2.760  N/A
LYS 81.A NZ    SER 82.A O     no hydrogen  3.253  N/A
LYS 81.A NZ    GLY 85.A O     no hydrogen  3.042  N/A
SER 82.A N     ARG 86.A O     no hydrogen  2.705  N/A
VAL 83.A N     ASN 40.A OD1   no hydrogen  3.158  N/A
TYR 84.A OH    GLN 36.A O     no hydrogen  2.572  N/A
GLY 85.A N     VAL 83.A O     no hydrogen  2.818  N/A
PHE 88.A N     ASN 113.A O    no hydrogen  3.124  N/A
LYS 89.A NZ    ASN 111.A OD1  no hydrogen  3.132  N/A
ASN 92.A ND2   ASP 33.A O     no hydrogen  2.708  N/A
LYS 94.A N     ASN 92.A O     no hydrogen  2.495  N/A
SER 96.A OG    ASP 128.A OD1  no hydrogen  3.005  N/A
SER 96.A OG    ASP 128.A OD2  no hydrogen  2.797  N/A
HIS 97.A ND1   ASP 128.A OD1  no hydrogen  3.049  N/A
GLY 101.A N    CYS 120.A O    no hydrogen  2.867  N/A
LEU 103.A N    PHE 134.A O    no hydrogen  2.896  N/A
SER 104.A OG   HIS 97.A NE2   no hydrogen  2.676  N/A
MET 105.A N    VAL 132.A O    no hydrogen  3.009  N/A
ALA 106.A N    GLN 116.A O    no hydrogen  2.609  N/A
ASN 107.A ND2  ARG 130.A O    no hydrogen  3.124  N/A
ASN 113.A N    PHE 88.A O     no hydrogen  2.787  N/A
ASN 113.A ND2  LYS 89.A O     no hydrogen  3.314  N/A
SER 115.A N    GLY 80.A O     no hydrogen  2.485  N/A
SER 115.A OG   GLY 70.A O     no hydrogen  2.418  N/A
PHE 117.A N    GLY 69.A O     no hydrogen  2.849  N/A
PHE 118.A N    SER 104.A O    no hydrogen  3.179  N/A
ILE 119.A N    ILE 67.A O     no hydrogen  3.069  N/A
THR 121.A N    PHE 65.A O     no hydrogen  3.004  N/A
LYS 123.A NZ   SER 125.A OG   no hydrogen  2.439  N/A
THR 124.A OG1  THR 124.A O    no hydrogen  2.436  N/A
SER 125.A OG   HIS 97.A O     no hydrogen  3.099  N/A
ARG 130.A NH2  TRP 126.A O    no hydrogen  2.436  N/A
HIS 131.A N    LEU 127.A O    no hydrogen  3.358  N/A
GLN 136.A N    GLY 28.A O     no hydrogen  3.067  N/A
VAL 137.A N    GLY 101.A O    no hydrogen  3.217  N/A
ILE 138.A N    VAL 26.A O     no hydrogen  3.083  N/A
GLU 139.A N    VAL 26.A O     no hydrogen  3.385  N/A
GLU 142.A N    GLU 142.A OE2  no hydrogen  2.578  N/A
VAL 144.A N    GLY 140.A O    no hydrogen  3.248  N/A
LYS 145.A N    MET 141.A O    no hydrogen  2.938  N/A
LEU 146.A N    GLU 142.A O    no hydrogen  2.876  N/A
ILE 147.A N    VAL 143.A O    no hydrogen  2.920  N/A
GLU 148.A N    VAL 144.A O    no hydrogen  2.884  N/A
GLU 149.A N    LYS 145.A O    no hydrogen  2.909  N/A
GLN 150.A N    ILE 147.A O    no hydrogen  3.379  N/A
THR 152.A OG1  ASP 153.A OD1  no hydrogen  3.540  N/A
THR 152.A OG1  ARG 157.A O    no hydrogen  2.608  N/A
ASP 156.A N    ASP 153.A O    no hydrogen  3.097  N/A
ARG 157.A N    ASP 153.A OD1  no hydrogen  2.459  N/A
ARG 157.A NH1  GLY 75.A O     no hydrogen  2.825  N/A
ARG 159.A N    GLU 151.A O    no hydrogen  3.189  N/A
VAL 163.A N    SER 13.A O     no hydrogen  3.360  N/A
ILE 164.A N    SER 56.A O     no hydrogen  2.842  N/A
ALA 165.A N    ASP 11.A O     no hydrogen  2.756  N/A
CYS 167.A N    ASP 166.A OD1  no hydrogen  2.621  N/A
CYS 167.A SG   LEU 44.A O     no hydrogen  4.016  N/A
CYS 167.A SG   THR 46.A OG1   no hydrogen  3.684  N/A
SER 173.A OG   THR 5.A O      no hydrogen  2.663  N/A