Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7jt2_h.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 6.A N     LEU 3.A O      no hydrogen  3.086  N/A
GLN 6.A NE2   GLN 9.A OE1    no hydrogen  2.714  N/A
ASP 7.A N     LEU 3.A O      no hydrogen  2.993  N/A
LYS 8.A N     ASN 4.A O      no hydrogen  2.810  N/A
ALA 10.A N    GLN 6.A O      no hydrogen  2.912  N/A
ILE 11.A N    ASP 7.A O      no hydrogen  3.174  N/A
VAL 12.A N    LYS 8.A O      no hydrogen  3.020  N/A
ALA 13.A N    GLN 9.A O      no hydrogen  3.036  N/A
GLU 14.A N    ALA 10.A O     no hydrogen  3.289  N/A
GLU 14.A N    ILE 11.A O     no hydrogen  3.232  N/A
VAL 15.A N    ILE 11.A O     no hydrogen  3.243  N/A
SER 16.A OG   ALA 13.A O     no hydrogen  2.517  N/A
GLU 17.A N    GLU 14.A O     no hydrogen  3.266  N/A
VAL 18.A N    GLU 14.A O     no hydrogen  3.108  N/A
ALA 19.A N    VAL 15.A O     no hydrogen  3.136  N/A
LYS 20.A N    GLU 17.A O     no hydrogen  3.021  N/A
SER 24.A OG   GLU 116.A OE1  no hydrogen  2.781  N/A
LYS 37.A N    VAL 33.A O     no hydrogen  2.978  N/A
LYS 37.A NZ   ASP 29.A O     no hydrogen  3.436  N/A
LYS 37.A NZ   ASP 29.A OD2   no hydrogen  2.712  N/A
MET 38.A N    THR 34.A O     no hydrogen  2.951  N/A
THR 39.A N    VAL 35.A O     no hydrogen  2.804  N/A
THR 39.A OG1  VAL 35.A O     no hydrogen  3.070  N/A
THR 39.A OG1  ASP 36.A O     no hydrogen  2.582  N/A
LEU 41.A N    LYS 37.A O     no hydrogen  3.161  N/A
ARG 42.A N    MET 38.A O     no hydrogen  2.890  N/A
ALA 44.A N    GLU 40.A O     no hydrogen  3.222  N/A
ARG 46.A N    ARG 42.A O     no hydrogen  3.114  N/A
ALA 48.A N    ALA 44.A O     no hydrogen  2.964  N/A
THR 58.A OG1  ILE 82.A O     no hydrogen  3.297  N/A
ARG 62.A N    LEU 59.A O     no hydrogen  3.049  N/A
ALA 63.A N    LEU 59.A O     no hydrogen  3.003  N/A
GLY 66.A N    ALA 63.A O     no hydrogen  3.179  N/A
THR 67.A OG1  ASP 74.A OD1   no hydrogen  2.812  N/A
GLU 70.A N    THR 67.A O     no hydrogen  3.289  N/A
CYS 71.A SG   VAL 18.A O     no hydrogen  3.918  N/A
CYS 71.A SG   GLU 70.A O     no hydrogen  2.741  N/A
ALA 75.A N    LEU 72.A O     no hydrogen  3.352  N/A
GLY 78.A N    ASP 74.A O     no hydrogen  3.066  N/A
THR 80.A OG1  PRO 79.A O     no hydrogen  2.386  N/A
ALA 83.A N    VAL 27.A O     no hydrogen  2.622  N/A
GLY 90.A N    GLU 87.A O     no hydrogen  3.180  N/A
GLU 98.A N    ARG 94.A O     no hydrogen  3.249  N/A
GLU 98.A N    LEU 95.A O     no hydrogen  3.313  N/A
PHE 99.A N    PHE 96.A O     no hydrogen  3.423  N/A
LYS 101.A NZ  THR 39.A O     no hydrogen  3.103  N/A
ASN 103.A N   PHE 99.A O     no hydrogen  3.119  N/A
LYS 105.A N   LYS 101.A O    no hydrogen  3.114  N/A
GLU 107.A N   ALA 102.A O    no hydrogen  3.286  N/A
PHE 113.A N   ALA 110.A O    no hydrogen  3.410  N/A
GLU 116.A N   SER 24.A OG    no hydrogen  2.493  N/A
LEU 117.A N   SER 24.A OG    no hydrogen  2.826  N/A
SER 121.A OG  PRO 119.A O    no hydrogen  3.249  N/A
GLN 122.A N   ASP 124.A OD1  no hydrogen  3.205  N/A
LEU 129.A N   ALA 127.A O    no hydrogen  3.123  N/A
THR 131.A N   LEU 129.A O    no hydrogen  2.628  N/A