Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6xz7_L.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A N      THR 5.A OG1    no hydrogen  2.678  N/A
THR 5.A N      ARG 2.A O      no hydrogen  3.144  N/A
THR 5.A OG1    ARG 2.A O      no hydrogen  2.783  N/A
SER 7.A OG     PRO 8.A O      no hydrogen  3.471  N/A
SER 12.A N     ALA 9.A O      no hydrogen  3.299  N/A
SER 12.A OG    ALA 9.A O      no hydrogen  2.738  N/A
GLY 20.A N     LEU 27.A O     no hydrogen  2.868  N/A
ARG 21.A NH2   GLY 20.A O     no hydrogen  2.880  N/A
SER 25.A OG    GLY 22.A O     no hydrogen  3.118  N/A
GLY 26.A N     ILE 23.A O     no hydrogen  3.116  N/A
LEU 27.A N     SER 25.A OG    no hydrogen  3.165  N/A
THR 30.A OG1   GLY 28.A O     no hydrogen  3.516  N/A
ARG 33.A N     THR 30.A O     no hydrogen  3.232  N/A
SER 40.A OG    GLY 37.A O     no hydrogen  3.277  N/A
ARG 41.A N     GLN 38.A O     no hydrogen  3.222  N/A
ARG 41.A NE    GLY 37.A O     no hydrogen  3.211  N/A
GLY 44.A N     ARG 41.A O     no hydrogen  2.965  N/A
PHE 50.A N     ARG 47.A O     no hydrogen  3.336  N/A
GLN 54.A NE2   GLU 51.A OE1   no hydrogen  2.975  N/A
LEU 57.A N     GLU 51.A OE2   no hydrogen  3.040  N/A
ARG 59.A N     PRO 56.A O     no hydrogen  3.055  N/A
ARG 60.A N     PRO 56.A O     no hydrogen  3.096  N/A
ARG 60.A NE    MET 55.A O     no hydrogen  2.875  N/A
ARG 60.A NH1   MET 55.A O     no hydrogen  3.247  N/A
LYS 70.A N     SER 68.A OG    no hydrogen  3.120  N/A
ALA 71.A N     SER 68.A OG    no hydrogen  3.268  N/A
ILE 73.A N     LYS 70.A O     no hydrogen  3.153  N/A
THR 74.A OG1   LYS 70.A O     no hydrogen  2.870  N/A
ALA 75.A N     PHE 107.A O    no hydrogen  3.011  N/A
ILE 77.A N     LYS 109.A O    no hydrogen  2.644  N/A
LEU 79.A N     ALA 113.A O    no hydrogen  2.650  N/A
ASP 81.A N     ARG 78.A O     no hydrogen  3.055  N/A
LEU 82.A N     LEU 79.A O     no hydrogen  3.015  N/A
LYS 84.A N     ASP 81.A O     no hydrogen  3.155  N/A
VAL 90.A N     THR 121.A O    no hydrogen  2.929  N/A
ASP 91.A N     THR 94.A OG1   no hydrogen  2.692  N/A
ASN 93.A N     ASP 91.A OD1   no hydrogen  2.426  N/A
ASN 93.A ND2   ASP 91.A OD1   no hydrogen  3.126  N/A
THR 94.A OG1   ASP 91.A O     no hydrogen  3.267  N/A
THR 94.A OG1   ASP 91.A OD2   no hydrogen  3.503  N/A
LEU 95.A N     ASP 91.A O     no hydrogen  3.169  N/A
LYS 96.A N     LEU 92.A O     no hydrogen  3.064  N/A
LYS 96.A NZ    ILE 103.A O    no hydrogen  3.053  N/A
LYS 96.A NZ    ILE 105.A O    no hydrogen  3.023  N/A
ALA 97.A N     ASN 93.A O     no hydrogen  2.886  N/A
ALA 98.A N     THR 94.A O     no hydrogen  3.080  N/A
ASN 99.A N     LYS 96.A O     no hydrogen  2.968  N/A
ILE 100.A N    LEU 95.A O     no hydrogen  3.007  N/A
ILE 105.A N    GLY 102.A O    no hydrogen  3.395  N/A
GLU 106.A N    ILE 73.A O     no hydrogen  2.914  N/A
PHE 107.A N    ILE 73.A O     no hydrogen  3.143  N/A
LYS 109.A N    ALA 75.A O     no hydrogen  3.032  N/A
VAL 110.A N    ARG 126.A O    no hydrogen  2.924  N/A
ILE 111.A N    ILE 77.A O     no hydrogen  2.923  N/A
ALA 113.A N    ILE 111.A O    no hydrogen  2.835  N/A
VAL 116.A N    GLU 115.A OE2  no hydrogen  2.683  N/A
THR 118.A OG1  PRO 119.A O    no hydrogen  3.371  N/A
VAL 122.A N    LYS 141.A O    no hydrogen  2.902  N/A
ARG 123.A N    VAL 90.A O     no hydrogen  3.103  N/A
ARG 123.A NE   GLU 143.A OE2  no hydrogen  2.458  N/A
GLY 124.A N    GLU 143.A O    no hydrogen  3.219  N/A
ARG 126.A N    ALA 108.A O    no hydrogen  3.290  N/A
THR 128.A N    VAL 110.A O    no hydrogen  3.045  N/A
THR 128.A OG1  VAL 110.A O    no hydrogen  3.555  N/A
ALA 131.A N    THR 128.A OG1  no hydrogen  3.097  N/A
ARG 132.A N    THR 128.A O    no hydrogen  2.761  N/A
ALA 133.A N    LYS 129.A O    no hydrogen  3.332  N/A
ALA 134.A N    GLY 130.A O    no hydrogen  3.311  N/A
ILE 135.A N    ALA 131.A O    no hydrogen  2.859  N/A
GLU 136.A N    ARG 132.A O    no hydrogen  3.065  N/A
ALA 137.A N    ALA 133.A O    no hydrogen  2.847  N/A
ALA 138.A N    ALA 134.A O    no hydrogen  3.302  N/A
ALA 138.A N    ILE 135.A O    no hydrogen  3.172  N/A
GLY 139.A N    GLU 136.A O    no hydrogen  3.220  N/A
GLY 140.A N    ILE 135.A O    no hydrogen  2.830  N/A
LYS 141.A N    VAL 120.A O    no hydrogen  2.905  N/A
GLU 143.A N    VAL 122.A O    no hydrogen  2.971  N/A