Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7q0p_9.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A NZ     SER 4.A O      no hydrogen  3.353  N/A
LYS 2.A NZ     VAL 7.A O      no hydrogen  2.901  N/A
ASP 6.A N      SER 4.A OG     no hydrogen  3.320  N/A
VAL 7.A N      SER 4.A O      no hydrogen  3.415  N/A
SER 10.A N     SER 8.A OG     no hydrogen  3.215  N/A
ALA 14.A N     SER 10.A O     no hydrogen  3.090  N/A
ARG 15.A N     ARG 11.A O     no hydrogen  3.013  N/A
LYS 16.A N     SER 12.A O     no hydrogen  2.942  N/A
ALA 17.A N     LYS 13.A O     no hydrogen  3.018  N/A
TYR 18.A N     ALA 14.A O     no hydrogen  3.212  N/A
TYR 18.A N     ARG 15.A O     no hydrogen  3.138  N/A
PHE 19.A N     ARG 15.A O     no hydrogen  2.997  N/A
THR 20.A N     LYS 16.A O     no hydrogen  3.081  N/A
THR 20.A OG1   LYS 16.A O     no hydrogen  2.405  N/A
ALA 21.A N     TYR 18.A O     no hydrogen  3.329  N/A
SER 22.A OG    GLU 25.A OE2   no hydrogen  3.406  N/A
GLU 25.A N     SER 22.A OG    no hydrogen  3.313  N/A
ARG 26.A N     SER 22.A O     no hydrogen  2.865  N/A
ARG 26.A NE    ALA 21.A O     no hydrogen  2.977  N/A
ARG 26.A NH1   ARG 74.A O     no hydrogen  2.829  N/A
ARG 26.A NH1   LEU 75.A O     no hydrogen  2.806  N/A
ARG 27.A N     SER 23.A O     no hydrogen  3.267  N/A
ARG 27.A N     VAL 24.A O     no hydrogen  3.365  N/A
LEU 29.A N     GLU 25.A O     no hydrogen  3.286  N/A
LEU 30.A N     ARG 26.A O     no hydrogen  3.049  N/A
SER 31.A OG    VAL 28.A O     no hydrogen  2.553  N/A
ALA 32.A N     LEU 47.A O     no hydrogen  2.735  N/A
LEU 34.A N     LYS 45.A O     no hydrogen  2.998  N/A
SER 35.A N     ILE 105.A O    no hydrogen  2.863  N/A
SER 35.A OG    GLU 37.A OE1   no hydrogen  3.471  N/A
SER 35.A OG    ILE 105.A O    no hydrogen  3.367  N/A
GLU 37.A N     GLU 37.A OE1   no hydrogen  2.711  N/A
LEU 38.A N     SER 35.A OG    no hydrogen  3.376  N/A
ARG 39.A N     SER 35.A O     no hydrogen  2.846  N/A
GLN 40.A N     LYS 36.A O     no hydrogen  3.257  N/A
GLN 40.A NE2   GLU 37.A O     no hydrogen  2.871  N/A
GLN 41.A N     GLU 37.A O     no hydrogen  3.060  N/A
TYR 42.A N     LEU 38.A O     no hydrogen  2.817  N/A
ASN 43.A N     ARG 39.A O     no hydrogen  2.827  N/A
ASN 43.A ND2   GLY 122.A O    no hydrogen  3.255  N/A
LEU 47.A N     ALA 32.A O     no hydrogen  2.974  N/A
ILE 49.A N     LEU 30.A O     no hydrogen  3.039  N/A
ARG 50.A N     ASP 53.A OD2   no hydrogen  3.073  N/A
GLN 51.A NE2   ASN 70.A O     no hydrogen  3.041  N/A
ASP 53.A N     ARG 50.A O     no hydrogen  3.466  N/A
GLU 54.A N     LYS 107.A O    no hydrogen  2.931  N/A
VAL 55.A N     GLY 67.A O     no hydrogen  2.888  N/A
LEU 56.A N     VAL 104.A O    no hydrogen  2.840  N/A
VAL 57.A N     SER 65.A O     no hydrogen  2.813  N/A
VAL 58.A N     LYS 102.A O    no hydrogen  3.099  N/A
ARG 59.A NH1   VAL 58.A O     no hydrogen  3.147  N/A
LYS 63.A N     GLY 60.A O     no hydrogen  3.331  N/A
LYS 63.A NZ    VAL 58.A O     no hydrogen  2.878  N/A
GLY 64.A N     VAL 57.A O     no hydrogen  2.750  N/A
SER 65.A N     LYS 62.A O     no hydrogen  3.053  N/A
SER 65.A OG    LYS 62.A O     no hydrogen  3.402  N/A
GLY 67.A N     VAL 55.A O     no hydrogen  3.187  N/A
VAL 69.A N     ASP 53.A O     no hydrogen  2.666  N/A
ASN 70.A N     GLN 80.A O     no hydrogen  2.573  N/A
ASN 70.A ND2   ASP 82.A OD1   no hydrogen  3.442  N/A
SER 71.A OG    GLN 80.A OE1   no hydrogen  3.223  N/A
TYR 73.A N     ALA 78.A O     no hydrogen  2.759  N/A
ARG 74.A NH1   SER 23.A OG    no hydrogen  3.275  N/A
LYS 76.A N     TYR 73.A O     no hydrogen  2.910  N/A
PHE 77.A N     ARG 74.A O     no hydrogen  3.259  N/A
ILE 79.A N     ILE 98.A O     no hydrogen  2.948  N/A
GLN 80.A N     SER 71.A O     no hydrogen  2.972  N/A
GLN 80.A NE2   ASN 97.A OD1   no hydrogen  2.962  N/A
LYS 86.A N     VAL 94.A O     no hydrogen  2.773  N/A
LYS 88.A N     ALA 92.A O     no hydrogen  2.751  N/A
GLY 91.A N     LYS 88.A O     no hydrogen  2.725  N/A
VAL 94.A N     LYS 86.A O     no hydrogen  2.827  N/A
ILE 96.A N     LEU 84.A O     no hydrogen  2.818  N/A
ILE 98.A N     ILE 79.A O     no hydrogen  3.168  N/A
HIS 99.A ND1   SER 101.A OG   no hydrogen  2.819  N/A
SER 101.A N    HIS 99.A ND1   no hydrogen  3.463  N/A
SER 101.A OG   HIS 99.A ND1   no hydrogen  2.819  N/A
LYS 102.A N    HIS 99.A O     no hydrogen  2.963  N/A
LYS 102.A NZ   SER 101.A O    no hydrogen  3.492  N/A
LYS 102.A NZ   SER 101.A OG   no hydrogen  3.173  N/A
VAL 103.A N    PRO 100.A O    no hydrogen  3.277  N/A
VAL 104.A N    LEU 56.A O     no hydrogen  2.915  N/A
ILE 105.A N    PRO 33.A O     no hydrogen  2.802  N/A
THR 106.A N    GLU 54.A O     no hydrogen  2.728  N/A
THR 106.A OG1  GLU 54.A O     no hydrogen  3.095  N/A
LYS 107.A N    GLU 54.A O     no hydrogen  3.316  N/A
HIS 109.A N    ASP 53.A OD1   no hydrogen  3.062  N/A
ARG 114.A N    ASP 111.A OD1  no hydrogen  2.810  N/A
ARG 114.A NH1  ASP 53.A OD1   no hydrogen  3.354  N/A
LYS 115.A N    ASP 111.A O    no hydrogen  3.158  N/A
LYS 115.A NZ   GLU 126.A OE1  no hydrogen  2.337  N/A
ALA 116.A N    LYS 112.A O    no hydrogen  3.398  N/A
LEU 117.A N    ASP 113.A O    no hydrogen  2.964  N/A
ILE 118.A N    ARG 114.A O    no hydrogen  2.826  N/A
GLN 119.A N    LYS 115.A O    no hydrogen  2.834  N/A
ARG 120.A N    ALA 116.A O    no hydrogen  2.701  N/A
LYS 121.A N    LEU 117.A O    no hydrogen  3.064  N/A
GLY 122.A N    GLN 119.A O    no hydrogen  3.316  N/A
GLY 123.A N    ILE 118.A O    no hydrogen  2.887  N/A
LYS 124.A N    TYR 42.A O     no hydrogen  2.931  N/A