Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5qhi_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 3.A N      THR 145.A O    no hydrogen  3.000  N/A
ASP 5.A N      ILE 143.A O    no hydrogen  3.011  N/A
LEU 7.A N      VAL 141.A O    no hydrogen  2.979  N/A
PHE 8.A N      HIS 14.A NE2   no hydrogen  3.076  N/A
HIS 9.A N      SER 139.A O    no hydrogen  2.955  N/A
HIS 9.A NE2    GLU 134.A O    no hydrogen  2.909  N/A
ARG 12.A N     HIS 14.A NE2   no hydrogen  3.303  N/A
HIS 14.A ND1   LEU 16.A O     no hydrogen  2.837  N/A
THR 17.A N     GLU 20.A OE1   no hydrogen  2.922  N/A
LYS 19.A NZ    ASP 42.A OD1   no hydrogen  3.377  N/A
LYS 19.A NZ    ASP 42.A OD2   no hydrogen  2.916  N/A
LYS 19.A NZ    ASP 44.A OD2   no hydrogen  2.938  N/A
GLU 20.A N     THR 17.A OG1   no hydrogen  3.010  N/A
THR 21.A N     THR 17.A O     no hydrogen  2.932  N/A
THR 21.A OG1   THR 17.A O     no hydrogen  2.858  N/A
ILE 22.A N     ILE 18.A O     no hydrogen  2.947  N/A
ARG 23.A N     LYS 19.A O     no hydrogen  3.111  N/A
ARG 23.A NE    GLU 48.A OE1   no hydrogen  2.863  N/A
ARG 23.A NH2   GLU 48.A OE1   no hydrogen  3.012  N/A
LYS 24.A N     GLU 20.A O     no hydrogen  3.018  N/A
LYS 24.A NZ    GLU 28.A OE1   no hydrogen  3.466  N/A
LYS 24.A NZ    GLU 28.A OE2   no hydrogen  2.988  N/A
MET 25.A N     THR 21.A O     no hydrogen  3.013  N/A
ILE 26.A N     ILE 22.A O     no hydrogen  3.098  N/A
LYS 27.A N     ARG 23.A O     no hydrogen  2.962  N/A
LYS 27.A NZ    GLU 48.A OE1   no hydrogen  3.090  N/A
LYS 27.A NZ    GLU 48.A OE2   no hydrogen  2.942  N/A
GLU 28.A N     LYS 24.A O     no hydrogen  3.029  N/A
ALA 29.A N     ILE 26.A O     no hydrogen  3.206  N/A
ARG 30.A N     ASP 118.A OD2  no hydrogen  2.853  N/A
ARG 30.A NH2   GLN 120.A OE1  no hydrogen  3.514  N/A
LYS 31.A N     ASP 118.A OD1  no hydrogen  2.764  N/A
VAL 32.A N     ASP 118.A OD1  no hydrogen  2.845  N/A
ILE 33.A N     SER 58.A O     no hydrogen  2.943  N/A
ALA 34.A N     LEU 116.A O    no hydrogen  2.782  N/A
LEU 35.A N     TYR 60.A O     no hydrogen  3.011  N/A
VAL 36.A N     PHE 114.A O    no hydrogen  2.798  N/A
MET 37.A N     LEU 62.A O     no hydrogen  2.941  N/A
ILE 39.A N     ASP 38.A OD1   no hydrogen  2.926  N/A
THR 41.A N     TYR 129.A O    no hydrogen  2.896  N/A
ASP 42.A N     TYR 129.A O    no hydrogen  3.067  N/A
ILE 45.A N     ASP 42.A OD1   no hydrogen  3.030  N/A
PHE 46.A N     ASP 42.A O     no hydrogen  3.112  N/A
LYS 47.A N     VAL 43.A O     no hydrogen  2.930  N/A
GLU 48.A N     ASP 44.A O     no hydrogen  3.251  N/A
ILE 49.A N     ILE 45.A O     no hydrogen  3.158  N/A
VAL 50.A N     PHE 46.A O     no hydrogen  2.980  N/A
GLU 51.A N     LYS 47.A O     no hydrogen  2.986  N/A
ALA 52.A N     GLU 48.A O     no hydrogen  2.987  N/A
SER 53.A N     ILE 49.A O     no hydrogen  3.058  N/A
SER 53.A OG    VAL 50.A O     no hydrogen  2.886  N/A
THR 54.A N     VAL 50.A O     no hydrogen  3.038  N/A
THR 54.A OG1   GLU 51.A O     no hydrogen  2.752  N/A
ARG 55.A N     GLU 51.A O     no hydrogen  3.370  N/A
ARG 55.A N     ALA 52.A O     no hydrogen  3.147  N/A
ARG 55.A NH2   ILE 26.A O     no hydrogen  3.171  N/A
ARG 55.A NH2   ALA 29.A O     no hydrogen  2.995  N/A
GLY 56.A N     SER 53.A O     no hydrogen  3.117  N/A
VAL 57.A N     ALA 52.A O     no hydrogen  3.215  N/A
SER 58.A N     LYS 31.A O     no hydrogen  3.081  N/A
VAL 59.A N     ASN 87.A O     no hydrogen  2.791  N/A
TYR 60.A N     ILE 33.A O     no hydrogen  2.951  N/A
ILE 61.A N     ARG 89.A O     no hydrogen  2.819  N/A
LEU 62.A N     LEU 35.A O     no hydrogen  2.818  N/A
LEU 63.A N     ARG 91.A O     no hydrogen  3.029  N/A
ASP 64.A N     MET 37.A O     no hydrogen  3.219  N/A
GLU 65.A N     VAL 93.A O     no hydrogen  2.955  N/A
SER 66.A OG    ASP 64.A OD2   no hydrogen  2.560  N/A
ASN 67.A N     ASP 64.A O     no hydrogen  3.228  N/A
ASN 67.A N     ASP 64.A OD2   no hydrogen  3.227  N/A
ASN 67.A ND2   ASP 38.A O     no hydrogen  3.637  N/A
PHE 68.A N     GLU 65.A O     no hydrogen  3.222  N/A
HIS 70.A N     ASN 67.A O     no hydrogen  3.144  N/A
LEU 72.A N     PHE 68.A O     no hydrogen  3.169  N/A
ASN 73.A N     ASN 69.A O     no hydrogen  2.900  N/A
MET 74.A N     HIS 70.A O     no hydrogen  3.181  N/A
THR 75.A N     PHE 71.A O     no hydrogen  3.030  N/A
THR 75.A OG1   PHE 71.A O     no hydrogen  3.486  N/A
THR 75.A OG1   LEU 72.A O     no hydrogen  3.029  N/A
GLU 76.A N     LEU 72.A O     no hydrogen  3.117  N/A
LYS 77.A N     ASN 73.A O     no hydrogen  3.196  N/A
GLN 78.A N     MET 74.A O     no hydrogen  3.215  N/A
GLN 78.A N     THR 75.A O     no hydrogen  3.237  N/A
GLY 79.A N     GLU 76.A O     no hydrogen  2.991  N/A
CYS 80.A N     THR 75.A O     no hydrogen  3.025  N/A
GLN 83.A N     GLN 83.A OE1   no hydrogen  2.850  N/A
ARG 84.A N     SER 81.A O     no hydrogen  3.004  N/A
LEU 85.A N     VAL 82.A O     no hydrogen  3.073  N/A
ASN 87.A ND2   SER 53.A O     no hydrogen  2.877  N/A
ILE 88.A N     LEU 85.A O     no hydrogen  3.218  N/A
ARG 89.A N     VAL 59.A O     no hydrogen  2.787  N/A
ARG 89.A NH1   ILE 88.A O     no hydrogen  3.214  N/A
ARG 91.A N     ILE 61.A O     no hydrogen  2.952  N/A
ARG 91.A NE    SER 163.A OG   no hydrogen  2.909  N/A
ARG 91.A NH2   SER 163.A O    no hydrogen  2.882  N/A
THR 92.A N     CYS 164.A O    no hydrogen  2.822  N/A
THR 92.A OG1   CYS 164.A O    no hydrogen  3.504  N/A
VAL 93.A N     LEU 63.A O     no hydrogen  2.979  N/A
GLY 95.A N     GLY 108.A O    no hydrogen  3.102  N/A
TYR 98.A N     PHE 106.A O    no hydrogen  2.902  N/A
SER 100.A N    ALA 104.A O    no hydrogen  3.095  N/A
THR 102.A N    SER 100.A OG   no hydrogen  3.258  N/A
GLY 103.A N    SER 100.A O    no hydrogen  2.634  N/A
LYS 105.A NZ   ASP 97.A OD2   no hydrogen  3.553  N/A
PHE 106.A N    TYR 98.A O     no hydrogen  2.921  N/A
HIS 107.A NE2  GLU 65.A OE2   no hydrogen  2.849  N/A
GLY 108.A N    GLN 96.A O     no hydrogen  3.064  N/A
MET 110.A N    ASP 64.A OD1   no hydrogen  2.929  N/A
LYS 113.A N    GLN 112.A OE1  no hydrogen  3.152  N/A
LYS 113.A NZ   SER 126.A O    no hydrogen  2.975  N/A
LYS 113.A NZ   SER 128.A OG   no hydrogen  2.702  N/A
PHE 114.A N    VAL 36.A O     no hydrogen  2.936  N/A
LEU 115.A N    MET 123.A O    no hydrogen  2.943  N/A
LEU 116.A N    ALA 34.A O     no hydrogen  2.782  N/A
VAL 117.A N    LYS 121.A O    no hydrogen  2.952  N/A
ASP 118.A N    VAL 32.A O     no hydrogen  2.914  N/A
CYS 119.A SG   ASP 153.A OD1  no hydrogen  3.233  N/A
GLN 120.A N    VAL 117.A O    no hydrogen  3.031  N/A
GLN 120.A NE2  ASP 118.A O    no hydrogen  3.249  N/A
LYS 121.A N    VAL 117.A O    no hydrogen  3.320  N/A
VAL 122.A N    ILE 144.A O    no hydrogen  3.036  N/A
MET 123.A N    LEU 115.A O    no hydrogen  2.916  N/A
TYR 124.A N    GLN 142.A O    no hydrogen  3.030  N/A
SER 126.A N    MET 140.A O    no hydrogen  2.984  N/A
SER 126.A OG   MET 140.A O    no hydrogen  3.472  N/A
TYR 127.A OH   GLU 134.A OE2  no hydrogen  2.387  N/A
SER 128.A OG   ASP 38.A OD1   no hydrogen  2.598  N/A
SER 128.A OG   ASP 38.A OD2   no hydrogen  3.497  N/A
MET 130.A N    SER 128.A O    no hydrogen  3.028  N/A
PHE 133.A N    MET 130.A O    no hydrogen  3.182  N/A
GLU 134.A N    TRP 131.A O.A  no hydrogen  3.004  N/A
GLU 134.A N    TRP 131.A O.B  no hydrogen  3.018  N/A
LYS 135.A N    TRP 131.A O.A  no hydrogen  3.084  N/A
LYS 135.A N    TRP 131.A O.B  no hydrogen  3.126  N/A
ALA 136.A N    SER 132.A O    no hydrogen  2.984  N/A
HIS 137.A N    SER 132.A O    no hydrogen  3.017  N/A
SER 139.A N    HIS 9.A O      no hydrogen  2.988  N/A
MET 140.A N    SER 126.A OG   no hydrogen  3.348  N/A
VAL 141.A N    LEU 7.A O      no hydrogen  2.964  N/A
GLN 142.A N    TYR 124.A O    no hydrogen  2.793  N/A
ILE 143.A N    ASP 5.A O      no hydrogen  2.955  N/A
ILE 144.A N    VAL 122.A O    no hydrogen  2.876  N/A
THR 145.A N    HIS 3.A O      no hydrogen  3.019  N/A
GLN 147.A N    GLY 1.A O      no hydrogen  3.186  N/A
LEU 148.A N    THR 2.A OG1    no hydrogen  3.023  N/A
VAL 149.A N    GLY 146.A O    no hydrogen  3.140  N/A
GLU 150.A N    GLN 147.A O    no hydrogen  3.088  N/A
SER 151.A N    LEU 148.A O    no hydrogen  2.997  N/A
PHE 152.A N    LEU 148.A O    no hydrogen  3.398  N/A
ASP 153.A N    VAL 149.A O    no hydrogen  2.956  N/A
GLU 154.A N    GLU 150.A O    no hydrogen  2.990  N/A
GLU 155.A N    SER 151.A O    no hydrogen  3.102  N/A
PHE 156.A N    PHE 152.A O    no hydrogen  2.866  N/A
ARG 157.A N    ASP 153.A O    no hydrogen  3.170  N/A
ARG 157.A NE   ASP 153.A OD2  no hydrogen  2.556  N/A
ARG 157.A NH1  ASP 153.A OD1  no hydrogen  3.417  N/A
ARG 157.A NH1  ASP 153.A OD2  no hydrogen  2.993  N/A
THR 158.A N    GLU 154.A O    no hydrogen  3.018  N/A
THR 158.A OG1  GLU 154.A O    no hydrogen  3.093  N/A
LEU 159.A N    GLU 155.A O    no hydrogen  2.982  N/A
TYR 160.A N    PHE 156.A O    no hydrogen  2.882  N/A
ALA 161.A N    ARG 157.A O    no hydrogen  2.940  N/A
ARG 162.A N    THR 158.A O    no hydrogen  3.278  N/A
ARG 162.A NE   LYS 94.A O     no hydrogen  3.175  N/A
ARG 162.A NH1  LYS 94.A O     no hydrogen  2.867  N/A
SER 163.A N    LEU 159.A O    no hydrogen  2.852  N/A
SER 163.A N    TYR 160.A O    no hydrogen  3.367  N/A
SER 163.A OG   TYR 160.A O    no hydrogen  2.776  N/A
CYS 164.A N    THR 92.A O     no hydrogen  2.843  N/A
PHE 169.A N    PRO 166.A O    no hydrogen  2.871  N/A