Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7mq9_SE.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 6.A N      ASN 4.A OD1   no hydrogen  3.272  N/A
ALA 7.A N      ASN 4.A O     no hydrogen  3.223  N/A
LEU 10.A N     TYR 8.A O     no hydrogen  2.685  N/A
ALA 11.A N     PHE 79.A O    no hydrogen  3.275  N/A
LEU 15.A N     ASP 12.A OD1  no hydrogen  2.868  N/A
THR 16.A N     ASP 12.A O    no hydrogen  2.883  N/A
THR 16.A OG1   ASP 12.A O    no hydrogen  2.560  N/A
LYS 17.A N     ALA 13.A O    no hydrogen  3.219  N/A
LYS 18.A NZ    HIS 14.A O    no hydrogen  2.567  N/A
LEU 19.A N     LEU 15.A O    no hydrogen  2.950  N/A
LEU 20.A N     THR 16.A O    no hydrogen  2.927  N/A
ASP 21.A N     LYS 17.A O    no hydrogen  2.945  N/A
LEU 22.A N     LYS 18.A O    no hydrogen  3.153  N/A
VAL 23.A N     LEU 19.A O    no hydrogen  3.094  N/A
GLN 24.A N     LEU 20.A O    no hydrogen  2.926  N/A
GLN 25.A N     ASP 21.A O    no hydrogen  3.048  N/A
SER 26.A N     LEU 22.A O    no hydrogen  2.805  N/A
SER 26.A OG    LEU 22.A O    no hydrogen  3.258  N/A
SER 26.A OG    VAL 23.A O    no hydrogen  2.672  N/A
CYS 27.A N     VAL 23.A O    no hydrogen  3.055  N/A
CYS 27.A SG    CYS 90.A O    no hydrogen  3.936  N/A
ASN 28.A N     GLN 25.A O    no hydrogen  3.167  N/A
TYR 29.A N     SER 26.A O    no hydrogen  3.086  N/A
LYS 30.A N     CYS 27.A O    no hydrogen  3.236  N/A
GLN 31.A N     SER 26.A O    no hydrogen  3.093  N/A
GLN 31.A NE2   THR 102.A O   no hydrogen  3.091  N/A
ARG 33.A N     SER 100.A O   no hydrogen  2.871  N/A
ARG 33.A NH1   GLU 38.A OE1  no hydrogen  3.323  N/A
GLY 35.A N     ALA 98.A O    no hydrogen  2.922  N/A
ALA 39.A N     GLY 35.A O    no hydrogen  2.852  N/A
THR 40.A N     ALA 36.A O    no hydrogen  3.063  N/A
THR 40.A OG1   ALA 36.A O    no hydrogen  2.781  N/A
THR 40.A OG1   HIS 65.A NE2  no hydrogen  2.843  N/A
THR 42.A OG1   ALA 39.A O    no hydrogen  2.885  N/A
THR 42.A OG1   SER 100.A OG  no hydrogen  3.194  N/A
LEU 43.A N     ALA 39.A O    no hydrogen  3.443  N/A
ASN 44.A N     THR 40.A O    no hydrogen  3.316  N/A
ARG 45.A N     LYS 41.A O    no hydrogen  3.136  N/A
GLY 46.A N     LEU 43.A O    no hydrogen  3.090  N/A
ILE 47.A N     THR 42.A O    no hydrogen  3.209  N/A
SER 48.A OG    SER 100.A OG  no hydrogen  3.037  N/A
GLU 49.A N     VAL 101.A O   no hydrogen  2.682  N/A
ILE 51.A N     PRO 76.A O    no hydrogen  3.172  N/A
VAL 52.A N     CYS 99.A O    no hydrogen  3.145  N/A
MET 53.A N     VAL 78.A O    no hydrogen  2.982  N/A
ALA 54.A N     ILE 97.A O    no hydrogen  2.890  N/A
ALA 55.A N     VAL 80.A O    no hydrogen  2.741  N/A
ILE 63.A N     LEU 60.A O    no hydrogen  3.412  N/A
LEU 64.A N     GLU 61.A O    no hydrogen  3.318  N/A
HIS 65.A NE2   THR 40.A OG1  no hydrogen  2.843  N/A
LEU 66.A N     ILE 63.A O    no hydrogen  3.330  N/A
LEU 69.A N     HIS 65.A O    no hydrogen  3.322  N/A
CYS 70.A N     LEU 66.A O    no hydrogen  2.985  N/A
CYS 70.A SG    LEU 66.A O    no hydrogen  3.214  N/A
GLU 71.A N     PRO 67.A O    no hydrogen  3.135  N/A
LYS 73.A N     LEU 69.A O    no hydrogen  3.284  N/A
VAL 75.A N     CYS 70.A O    no hydrogen  3.062  N/A
TYR 77.A OH    GLU 71.A OE1  no hydrogen  2.674  N/A
VAL 78.A N     ILE 51.A O    no hydrogen  3.090  N/A
PHE 79.A N     PRO 9.A O     no hydrogen  3.054  N/A
VAL 80.A N     MET 53.A O    no hydrogen  2.717  N/A
LYS 83.A N     ASP 56.A OD1  no hydrogen  3.166  N/A
LYS 83.A N     ASP 56.A OD2  no hydrogen  3.129  N/A
ALA 85.A N     SER 82.A OG   no hydrogen  2.733  N/A
LEU 86.A N     SER 82.A O    no hydrogen  3.458  N/A
GLY 87.A N     LYS 83.A O    no hydrogen  2.877  N/A
ARG 88.A N     GLN 84.A O    no hydrogen  3.115  N/A
ALA 89.A N     ALA 85.A O    no hydrogen  3.049  N/A
CYS 90.A N     LEU 86.A O    no hydrogen  3.171  N/A
CYS 90.A SG    LEU 86.A O    no hydrogen  3.363  N/A
GLY 91.A N     ARG 88.A O    no hydrogen  2.984  N/A
VAL 92.A N     GLY 87.A O    no hydrogen  3.166  N/A
CYS 99.A N     VAL 52.A O    no hydrogen  3.062  N/A
CYS 99.A SG    VAL 52.A O    no hydrogen  3.975  N/A
SER 100.A N    ARG 33.A O    no hydrogen  2.819  N/A
SER 100.A OG   THR 42.A OG1  no hydrogen  3.194  N/A
SER 100.A OG   SER 48.A OG   no hydrogen  3.037  N/A
VAL 101.A N    PHE 50.A O    no hydrogen  3.340  N/A
THR 102.A N    GLN 31.A O    no hydrogen  3.017  N/A
THR 102.A OG1  ILE 47.A O    no hydrogen  2.629  N/A
ILE 103.A N    ILE 47.A O    no hydrogen  2.854  N/A
SER 107.A N    LYS 104.A O   no hydrogen  3.396  N/A
SER 107.A OG   GLN 31.A OE1  no hydrogen  2.845  N/A
LEU 109.A N    SER 107.A OG  no hydrogen  3.349  N/A
ILE 113.A N    LEU 109.A O   no hydrogen  2.715  N/A
GLN 114.A N    LYS 110.A O   no hydrogen  3.096  N/A
SER 115.A N    GLN 111.A O   no hydrogen  3.199  N/A
ILE 116.A N    GLN 112.A O   no hydrogen  3.192  N/A
GLN 117.A N    ILE 113.A O   no hydrogen  3.049  N/A
GLN 117.A NE2  GLU 49.A O    no hydrogen  3.173  N/A
GLN 118.A N    GLN 114.A O   no hydrogen  3.100  N/A
SER 119.A N    SER 115.A O   no hydrogen  3.095  N/A
SER 119.A OG   SER 115.A O   no hydrogen  2.915  N/A
ILE 120.A N    ILE 116.A O   no hydrogen  2.828  N/A
GLU 121.A N    GLN 117.A O   no hydrogen  3.224  N/A
ARG 122.A N    GLN 118.A O   no hydrogen  3.149  N/A
ARG 122.A N    SER 119.A O   no hydrogen  3.270  N/A
LEU 123.A N    ILE 120.A O   no hydrogen  2.955  N/A
VAL 125.A N    ARG 122.A O   no hydrogen  3.241  N/A