Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7ac7_L.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A N      THR 5.A OG1    no hydrogen  2.597  N/A
THR 5.A N      ARG 2.A O      no hydrogen  3.125  N/A
THR 5.A OG1    ARG 2.A O      no hydrogen  3.189  N/A
GLY 20.A N     LEU 27.A O     no hydrogen  3.317  N/A
ARG 21.A NH2   GLY 20.A O     no hydrogen  2.903  N/A
ARG 33.A NH2   LYS 39.A O     no hydrogen  3.326  N/A
SER 40.A N     GLY 37.A O     no hydrogen  2.965  N/A
SER 40.A OG    SER 40.A O     no hydrogen  2.543  N/A
GLY 44.A N     ARG 41.A O     no hydrogen  2.870  N/A
GLN 54.A NE2   GLU 51.A OE1   no hydrogen  3.093  N/A
ARG 60.A N     LEU 57.A O     no hydrogen  3.142  N/A
LEU 61.A N     LEU 57.A O     no hydrogen  2.921  N/A
ALA 71.A N     SER 68.A O     no hydrogen  3.403  N/A
ILE 73.A N     LYS 70.A O     no hydrogen  3.282  N/A
THR 74.A N     LYS 70.A O     no hydrogen  2.904  N/A
THR 74.A OG1   LYS 70.A O     no hydrogen  2.930  N/A
ALA 75.A N     PHE 107.A O    no hydrogen  3.305  N/A
ILE 77.A N     LYS 109.A O    no hydrogen  3.078  N/A
LEU 79.A N     ALA 113.A O    no hydrogen  2.973  N/A
LYS 84.A NZ    SER 80.A O     no hydrogen  3.253  N/A
VAL 90.A N     THR 121.A O    no hydrogen  2.935  N/A
LEU 92.A N     ASP 91.A OD1   no hydrogen  2.566  N/A
LEU 95.A N     ASP 91.A O     no hydrogen  2.895  N/A
LYS 96.A N     LEU 92.A O     no hydrogen  2.920  N/A
LYS 96.A NZ    ILE 103.A O    no hydrogen  3.377  N/A
LYS 96.A NZ    ILE 105.A O    no hydrogen  3.105  N/A
ALA 97.A N     ASN 93.A O     no hydrogen  2.899  N/A
ALA 98.A N     THR 94.A O     no hydrogen  3.389  N/A
ASN 99.A N     LYS 96.A O     no hydrogen  3.159  N/A
ILE 100.A N    LEU 95.A O     no hydrogen  3.179  N/A
GLU 106.A N    ILE 73.A O     no hydrogen  3.270  N/A
VAL 110.A N    ARG 126.A O    no hydrogen  3.278  N/A
THR 117.A OG1  THR 117.A O    no hydrogen  2.455  N/A
VAL 122.A N    LYS 141.A O    no hydrogen  3.436  N/A
ARG 123.A N    VAL 90.A O     no hydrogen  3.305  N/A
ARG 123.A NE   GLU 143.A OE2  no hydrogen  3.302  N/A
GLY 124.A N    GLU 143.A O    no hydrogen  3.271  N/A
ARG 126.A N    ALA 108.A O    no hydrogen  3.494  N/A
ARG 132.A N    THR 128.A O    no hydrogen  2.893  N/A
ALA 133.A N    LYS 129.A O    no hydrogen  2.919  N/A
ALA 134.A N    ALA 131.A O    no hydrogen  3.204  N/A
ILE 135.A N    ALA 131.A O    no hydrogen  2.893  N/A
ALA 138.A N    ILE 135.A O    no hydrogen  3.082  N/A
GLY 139.A N    ILE 135.A O    no hydrogen  2.909  N/A
GLY 140.A N    ILE 135.A O    no hydrogen  2.985  N/A
GLU 143.A N    VAL 122.A O    no hydrogen  2.908  N/A