Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2q2g_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 5.A N      VAL 74.A O     no hydrogen  2.689  N/A
LEU 7.A N      ILE 76.A O     no hydrogen  2.742  N/A
VAL 9.A N      GLN 78.A O     no hydrogen  2.937  N/A
THR 10.A N     GLU 13.A OE1   no hydrogen  2.929  N/A
GLU 12.A N     GLU 12.A OE1   no hydrogen  2.835  N/A
GLU 13.A N     THR 10.A OG1   no hydrogen  3.141  N/A
LEU 14.A N     THR 10.A O     no hydrogen  3.100  N/A
TYR 15.A N     LEU 11.A O     no hydrogen  2.935  N/A
LEU 16.A N     GLU 12.A O     no hydrogen  3.065  N/A
GLY 17.A N     GLU 13.A O     no hydrogen  2.714  N/A
LYS 18.A N     ILE 45.A O     no hydrogen  2.997  N/A
LYS 20.A N     VAL 43.A O     no hydrogen  3.053  N/A
LYS 20.A NZ    GLU 13.A OE2   no hydrogen  3.007  N/A
ILE 22.A N     VAL 41.A O     no hydrogen  2.709  N/A
VAL 24.A N     ASN 39.A O     no hydrogen  2.873  N/A
ARG 26.A N     GLU 37.A O     no hydrogen  3.086  N/A
ARG 26.A NE    GLU 60.A OE1   no hydrogen  2.995  N/A
ARG 26.A NH1   GLU 37.A O     no hydrogen  3.245  N/A
ARG 26.A NH1   GLU 37.A OE1   no hydrogen  2.768  N/A
ARG 26.A NH2   GLU 60.A OE1   no hydrogen  3.043  N/A
LYS 27.A N     ASP 62.A OD1   no hydrogen  2.853  N/A
LYS 27.A NZ    ASN 36.A OD1   no hydrogen  2.988  N/A
ARG 28.A N     ARG 35.A O     no hydrogen  2.956  N/A
ARG 28.A NH1   LYS 27.A O     no hydrogen  3.189  N/A
ARG 28.A NH1   GLY 61.A O     no hydrogen  2.536  N/A
ARG 28.A NH2   GLY 61.A O     no hydrogen  3.390  N/A
PHE 29.A N     GLN 63.A OE1   no hydrogen  2.959  N/A
ILE 30.A N     LYS 33.A O     no hydrogen  2.881  N/A
LYS 33.A N     ILE 30.A O     no hydrogen  3.049  N/A
ARG 35.A N     ARG 28.A O     no hydrogen  2.819  N/A
GLU 37.A N     ARG 26.A O     no hydrogen  2.869  N/A
ASN 39.A N     VAL 24.A O     no hydrogen  2.912  N/A
ASN 39.A ND2   GLU 60.A OE1   no hydrogen  3.135  N/A
VAL 41.A N     ILE 22.A O     no hydrogen  2.831  N/A
VAL 43.A N     LYS 20.A O     no hydrogen  2.964  N/A
ILE 45.A N     LYS 18.A O     no hydrogen  2.748  N/A
GLY 48.A N     LEU 14.A O     no hydrogen  2.829  N/A
TRP 49.A N     LYS 46.A O     no hydrogen  3.227  N/A
LYS 50.A NZ    ASP 89.A O     no hydrogen  3.421  N/A
LYS 50.A NZ    ASP 89.A OD1   no hydrogen  3.187  N/A
GLY 52.A N     ILE 77.A O     no hydrogen  3.065  N/A
THR 53.A N     LYS 50.A O     no hydrogen  3.312  N/A
THR 53.A OG1   LYS 50.A O     no hydrogen  2.595  N/A
LYS 54.A NZ    GLU 4.A OE2    no hydrogen  2.996  N/A
LEU 55.A N     LEU 75.A O     no hydrogen  2.833  N/A
TYR 57.A N     LEU 73.A O     no hydrogen  2.783  N/A
TYR 57.A OH    GLU 42.A O     no hydrogen  2.860  N/A
GLY 59.A N     ASP 72.A OD1   no hydrogen  2.831  N/A
GLU 60.A N     TYR 57.A O     no hydrogen  3.259  N/A
GLY 61.A N     GLY 71.A O     no hydrogen  2.921  N/A
GLN 63.A N     LYS 27.A O     no hydrogen  2.888  N/A
GLN 63.A NE2   THR 68.A O     no hydrogen  2.782  N/A
SER 65.A N     THR 68.A OG1   no hydrogen  3.269  N/A
SER 65.A OG    PRO 66.A O     no hydrogen  3.340  N/A
THR 68.A N     SER 65.A O     no hydrogen  3.243  N/A
THR 68.A OG1   SER 65.A O     no hydrogen  2.730  N/A
GLY 71.A N     ASP 62.A O     no hydrogen  2.794  N/A
ASP 72.A N     ARG 1.A O      no hydrogen  2.840  N/A
LEU 73.A N     TYR 57.A O     no hydrogen  3.092  N/A
VAL 74.A N     HIS 3.A O      no hydrogen  3.009  N/A
LEU 75.A N     LEU 55.A O     no hydrogen  2.877  N/A
ILE 76.A N     VAL 5.A O      no hydrogen  2.942  N/A
ILE 77.A N     THR 53.A O     no hydrogen  3.063  N/A
GLN 78.A N     LEU 7.A O      no hydrogen  3.002  N/A
THR 79.A N     ASP 51.A OD2   no hydrogen  3.334  N/A
THR 79.A OG1   ASP 51.A OD1   no hydrogen  2.382  N/A
LYS 80.A N     VAL 9.A O      no hydrogen  2.902  N/A
HIS 82.A NE2   GLU 12.A OE2   no hydrogen  2.957  N/A
ARG 84.A N     HIS 82.A ND1   no hydrogen  3.008  N/A
ARG 84.A NE    THR 111.A O    no hydrogen  2.994  N/A
ARG 84.A NH2   THR 111.A O    no hydrogen  2.913  N/A
ARG 84.A NH2   THR 112.A O    no hydrogen  3.556  N/A
PHE 85.A N     HIS 82.A ND1   no hydrogen  3.145  N/A
THR 86.A N     ILE 93.A O     no hydrogen  3.002  N/A
ARG 87.A NE    ASP 89.A O     no hydrogen  2.975  N/A
ARG 87.A NH1   TRP 49.A O     no hydrogen  2.936  N/A
ARG 87.A NH2   GLY 48.A O     no hydrogen  3.024  N/A
ARG 87.A NH2   TRP 49.A O     no hydrogen  3.518  N/A
ASP 88.A N     HIS 91.A O     no hydrogen  2.935  N/A
CYS 90.A SG    ASP 89.A OD2   no hydrogen  3.843  N/A
HIS 91.A N     ASP 88.A O     no hydrogen  2.855  N/A
LEU 92.A N     ASP 149.A O    no hydrogen  2.940  N/A
ILE 93.A N     THR 86.A O     no hydrogen  2.774  N/A
LYS 94.A NZ    GLU 153.A OE1  no hydrogen  3.282  N/A
VAL 95.A N     GLU 153.A O    no hydrogen  2.807  N/A
THR 96.A OG1   ASP 155.A OD2  no hydrogen  3.030  N/A
ILE 97.A N     ASP 155.A O    no hydrogen  3.068  N/A
LEU 99.A N     CYS 157.A O    no hydrogen  3.070  N/A
ALA 102.A N    PRO 98.A O     no hydrogen  3.276  N/A
LEU 103.A N    LEU 99.A O     no hydrogen  3.067  N/A
THR 104.A N    VAL 100.A O    no hydrogen  2.827  N/A
THR 104.A OG1  VAL 100.A O    no hydrogen  2.711  N/A
GLY 105.A N    ARG 101.A O    no hydrogen  2.793  N/A
PHE 106.A N    ILE 122.A O    no hydrogen  3.242  N/A
CYS 108.A N    ILE 120.A O    no hydrogen  2.698  N/A
CYS 108.A SG   PRO 109.A O    no hydrogen  3.691  N/A
VAL 110.A N    LEU 118.A O    no hydrogen  2.870  N/A
THR 112.A N    ARG 116.A O    no hydrogen  3.021  N/A
THR 112.A OG1  ASP 114.A OD1  no hydrogen  2.690  N/A
THR 112.A OG1  ARG 116.A O    no hydrogen  3.555  N/A
ASP 114.A N    ASP 114.A OD1  no hydrogen  2.533  N/A
ASN 115.A N    THR 112.A O    no hydrogen  3.008  N/A
ARG 116.A N    THR 112.A OG1  no hydrogen  2.879  N/A
ARG 116.A NE   ASP 114.A OD1  no hydrogen  3.294  N/A
ARG 116.A NE   ASP 114.A OD2  no hydrogen  2.685  N/A
ARG 116.A NH1  GLU 137.A OE1  no hydrogen  3.503  N/A
ARG 116.A NH1  GLU 137.A OE2  no hydrogen  2.939  N/A
ARG 116.A NH2  TYR 15.A OH    no hydrogen  3.362  N/A
ARG 116.A NH2  ASP 114.A OD1  no hydrogen  3.333  N/A
ARG 116.A NH2  GLU 137.A OE1  no hydrogen  2.929  N/A
LEU 118.A N    VAL 110.A O    no hydrogen  2.867  N/A
ILE 120.A N    CYS 108.A O    no hydrogen  2.780  N/A
ILE 122.A N    PHE 106.A O    no hydrogen  2.816  N/A
VAL 126.A N    ALA 102.A O    no hydrogen  3.107  N/A
ASN 127.A N    THR 130.A OG1  no hydrogen  2.787  N/A
LYS 129.A N    ASN 127.A OD1  no hydrogen  2.808  N/A
THR 130.A N    ASN 127.A O    no hydrogen  2.931  N/A
THR 130.A OG1  ASN 127.A O    no hydrogen  3.145  N/A
ARG 131.A NE   GLU 153.A OE2  no hydrogen  3.058  N/A
LYS 132.A N    LEU 152.A O    no hydrogen  2.967  N/A
VAL 134.A N    LEU 150.A O    no hydrogen  2.693  N/A
ASN 136.A N    ASP 149.A OD1  no hydrogen  2.927  N/A
GLY 138.A N    GLY 148.A O    no hydrogen  2.961  N/A
ILE 140.A N    GLN 146.A O    no hydrogen  3.002  N/A
GLN 146.A N    GLN 143.A O    no hydrogen  3.302  N/A
ASP 149.A N    HIS 91.A ND1   no hydrogen  2.871  N/A
LEU 150.A N    VAL 134.A O    no hydrogen  2.949  N/A
ILE 151.A N    LEU 92.A O     no hydrogen  2.721  N/A
LEU 152.A N    LYS 132.A O    no hydrogen  2.832  N/A
ASP 155.A N    VAL 95.A O     no hydrogen  2.817  N/A
CYS 157.A N    ILE 97.A O     no hydrogen  2.843  N/A
CYS 157.A SG   ILE 97.A O     no hydrogen  3.976  N/A
THR 163.A N    GLN 166.A OE1  no hydrogen  2.732  N/A
GLN 166.A N    THR 163.A OG1  no hydrogen  3.262  N/A
LYS 167.A N    THR 163.A O    no hydrogen  3.143  N/A
LYS 168.A N    PRO 164.A O    no hydrogen  3.246  N/A
LEU 169.A N    GLU 165.A O    no hydrogen  3.122  N/A
ILE 170.A N    GLN 166.A O    no hydrogen  2.925  N/A
LYS 171.A N    LYS 167.A O    no hydrogen  2.894  N/A
GLU 172.A N    LYS 168.A O    no hydrogen  3.218  N/A
ALA 173.A N    LEU 169.A O    no hydrogen  2.926  N/A
LEU 174.A N    ILE 170.A O    no hydrogen  2.781  N/A