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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 5.A N      LYS 2.A O      no hydrogen  2.913  N/A
SER 12.A N     ALA 9.A O      no hydrogen  3.317  N/A
SER 12.A OG    ALA 9.A O      no hydrogen  2.569  N/A
GLY 20.A N     ASN 27.A O     no hydrogen  2.537  N/A
ARG 21.A NE    GLY 20.A O     no hydrogen  3.070  N/A
ARG 21.A NH1   GLY 20.A O     no hydrogen  3.533  N/A
THR 25.A OG1   GLY 22.A O     no hydrogen  3.103  N/A
GLY 26.A N     VAL 23.A O     no hydrogen  3.435  N/A
ASN 27.A N     THR 25.A OG1   no hydrogen  3.192  N/A
SER 31.A OG    GLY 28.A O     no hydrogen  2.686  N/A
SER 31.A OG    LYS 29.A O     no hydrogen  3.350  N/A
ARG 33.A N     THR 30.A O     no hydrogen  3.364  N/A
ARG 33.A NH2   LYS 39.A O     no hydrogen  2.932  N/A
ARG 41.A N     GLN 38.A O     no hydrogen  3.264  N/A
ARG 41.A NE    GLY 37.A O     no hydrogen  2.893  N/A
GLY 44.A N     ARG 41.A O     no hydrogen  3.112  N/A
ARG 59.A N     PRO 56.A O     no hydrogen  2.999  N/A
ARG 60.A N     PRO 56.A O     no hydrogen  2.985  N/A
ARG 60.A N     LEU 57.A O     no hydrogen  3.153  N/A
ARG 60.A NH2   GLU 51.A OE1   no hydrogen  3.376  N/A
LEU 61.A N     LEU 57.A O     no hydrogen  2.952  N/A
ASN 70.A N     ASN 68.A OD1   no hydrogen  2.894  N/A
ARG 71.A N     ASN 68.A O     no hydrogen  3.092  N/A
VAL 77.A N     LYS 110.A O    no hydrogen  2.942  N/A
ASN 78.A N     GLN 81.A OE1   no hydrogen  3.066  N/A
LEU 79.A N     LEU 112.A O    no hydrogen  3.092  N/A
ASN 83.A ND2   SER 116.A O    no hydrogen  3.694  N/A
GLY 88.A N     LYS 120.A O    no hydrogen  2.510  N/A
THR 89.A N     GLU 86.A O     no hydrogen  3.377  N/A
GLU 90.A N     THR 89.A OG1   no hydrogen  2.687  N/A
VAL 91.A N     THR 122.A O    no hydrogen  2.866  N/A
LEU 95.A N     THR 92.A OG1   no hydrogen  2.772  N/A
LEU 96.A N     THR 92.A O     no hydrogen  2.957  N/A
VAL 97.A N     PRO 93.A O     no hydrogen  2.943  N/A
GLU 98.A N     ALA 94.A O     no hydrogen  2.845  N/A
SER 99.A N     LEU 95.A O     no hydrogen  2.923  N/A
SER 99.A OG    LEU 95.A O     no hydrogen  2.804  N/A
SER 99.A OG    LEU 96.A O     no hydrogen  3.404  N/A
VAL 101.A N    LEU 96.A O     no hydrogen  3.357  N/A
VAL 102.A N    LEU 96.A O     no hydrogen  3.409  N/A
SER 107.A OG   SER 107.A O    no hydrogen  2.562  N/A
ILE 109.A N    HIS 126.A ND1  no hydrogen  3.156  N/A
LYS 110.A N    ALA 75.A O     no hydrogen  2.843  N/A
ILE 111.A N    LYS 127.A O    no hydrogen  3.395  N/A
LEU 112.A N    VAL 77.A O     no hydrogen  3.026  N/A
GLY 115.A N    GLY 113.A O    no hydrogen  2.749  N/A
LYS 119.A NZ   ASN 83.A O     no hydrogen  3.119  N/A
LYS 119.A NZ   PHE 85.A O     no hydrogen  2.606  N/A
THR 122.A N    THR 89.A O     no hydrogen  3.253  N/A
THR 122.A OG1  THR 89.A O     no hydrogen  2.896  N/A
VAL 123.A N    ALA 142.A O    no hydrogen  3.050  N/A
LYS 124.A N    VAL 91.A O     no hydrogen  3.244  N/A
LYS 124.A NZ   GLU 90.A OE2   no hydrogen  3.249  N/A
LYS 127.A N    ILE 109.A O    no hydrogen  3.346  N/A
SER 129.A N    ILE 111.A O    no hydrogen  3.065  N/A
SER 129.A OG   ILE 111.A O    no hydrogen  3.470  N/A
ALA 132.A N    SER 129.A OG   no hydrogen  3.248  N/A
ALA 133.A N    SER 129.A O    no hydrogen  2.954  N/A
GLU 134.A N    ALA 130.A O    no hydrogen  2.884  N/A
ALA 135.A N    SER 131.A O    no hydrogen  2.965  N/A
ILE 136.A N    ALA 132.A O    no hydrogen  2.941  N/A
ASP 137.A N    ALA 133.A O    no hydrogen  2.900  N/A
ALA 138.A N    GLU 134.A O    no hydrogen  2.869  N/A
LYS 139.A N    ALA 135.A O    no hydrogen  2.983  N/A
GLY 140.A N    ASP 137.A O    no hydrogen  3.036  N/A