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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 9.A N     THR 7.A OG1   no hydrogen  3.416  N/A
GLN 11.A N    THR 8.A O     no hydrogen  3.484  N/A
GLN 11.A NE2  HIS 9.A O     no hydrogen  3.042  N/A
LYS 14.A N    ASN 10.A O    no hydrogen  3.115  N/A
LYS 14.A NZ   GLN 11.A OE1  no hydrogen  3.231  N/A
TRP 15.A N    GLN 11.A O    no hydrogen  2.983  N/A
HIS 16.A N    SER 12.A O    no hydrogen  2.935  N/A
ARG 17.A N    ARG 13.A O    no hydrogen  2.910  N/A
ASN 18.A N    LYS 14.A O    no hydrogen  3.367  N/A
LYS 37.A N    ASP 35.A OD2  no hydrogen  2.943  N/A
LEU 39.A N    ASP 35.A O    no hydrogen  2.938  N/A
ARG 40.A N    PRO 36.A O    no hydrogen  2.871  N/A
ASN 41.A N    LYS 37.A O    no hydrogen  3.031  N/A
MET 42.A N    PHE 38.A O    no hydrogen  2.947  N/A
ARG 43.A N    LEU 39.A O    no hydrogen  2.936  N/A
PHE 44.A N    ARG 40.A O    no hydrogen  3.015  N/A
ALA 45.A N    ASN 41.A O    no hydrogen  2.915  N/A
LYS 46.A N    MET 42.A O    no hydrogen  2.939  N/A
LYS 47.A N    ARG 43.A O    no hydrogen  2.892  N/A
HIS 48.A N    PHE 44.A O    no hydrogen  2.973  N/A
LYS 51.A N    HIS 48.A O    no hydrogen  3.279  N/A
MET 56.A N    GLY 52.A O    no hydrogen  3.053  N/A
GLN 57.A N    LEU 53.A O    no hydrogen  3.129  N/A
ALA 58.A N    LYS 54.A O    no hydrogen  3.028  N/A
ASN 59.A N    LYS 55.A O    no hydrogen  2.962  N/A
ASN 60.A N    MET 56.A O    no hydrogen  2.911  N/A
ALA 61.A N    GLN 57.A O    no hydrogen  2.879  N/A
LYS 62.A N    ALA 58.A O    no hydrogen  2.962  N/A
ALA 63.A N    ASN 59.A O    no hydrogen  2.933  N/A
MET 64.A N    ASN 60.A O    no hydrogen  2.911  N/A
SER 65.A N    ALA 61.A O    no hydrogen  2.954  N/A
SER 65.A OG   ALA 61.A O    no hydrogen  3.243  N/A
SER 65.A OG   LYS 62.A O    no hydrogen  2.668  N/A
ALA 66.A N    LYS 62.A O    no hydrogen  2.946  N/A
ARG 67.A N    ALA 63.A O    no hydrogen  2.987  N/A
ALA 68.A N    MET 64.A O    no hydrogen  2.835  N/A
GLU 69.A N    SER 65.A O    no hydrogen  2.948  N/A
ALA 70.A N    ALA 66.A O    no hydrogen  2.956  N/A
ILE 71.A N    ARG 67.A O    no hydrogen  2.918  N/A
LYS 72.A N    ALA 68.A O    no hydrogen  2.849  N/A
LYS 72.A N    GLU 69.A O    no hydrogen  3.273  N/A
ALA 73.A N    GLU 69.A O    no hydrogen  2.930  N/A
ARG 78.A N    SER 77.A OG   no hydrogen  2.759  N/A
ARG 82.A N    ARG 78.A O    no hydrogen  2.928  N/A
LEU 83.A N    LYS 79.A O    no hydrogen  2.898  N/A
ALA 84.A N    LEU 80.A O    no hydrogen  2.969  N/A
TYR 85.A N    ASP 81.A O    no hydrogen  2.933  N/A
ILE 86.A N    ARG 82.A O    no hydrogen  2.926  N/A
ALA 87.A N    LEU 83.A O    no hydrogen  2.883  N/A
HIS 88.A N    TYR 85.A O    no hydrogen  3.303  N/A
LYS 90.A N    HIS 88.A ND1  no hydrogen  3.331  N/A
LEU 91.A N    HIS 88.A ND1  no hydrogen  3.502  N/A
GLY 92.A N    HIS 88.A O    no hydrogen  3.310  N/A
ARG 96.A N    GLY 92.A O    no hydrogen  2.917  N/A
ARG 96.A NH1  ILE 86.A O    no hydrogen  2.840  N/A
ARG 96.A NH1  HIS 88.A O    no hydrogen  2.566  N/A
ARG 96.A NH2  PRO 89.A O    no hydrogen  3.051  N/A
ALA 97.A N    LYS 93.A O    no hydrogen  2.972  N/A
ARG 98.A N    ARG 94.A O    no hydrogen  2.925  N/A
ILE 99.A N    ALA 95.A O    no hydrogen  2.933  N/A
ALA 100.A N   ARG 96.A O    no hydrogen  2.946  N/A
LYS 101.A N   ALA 97.A O    no hydrogen  2.936  N/A
GLY 102.A N   ARG 98.A O    no hydrogen  2.917  N/A
LEU 103.A N   ILE 99.A O    no hydrogen  2.908  N/A
ARG 104.A N   ALA 100.A O   no hydrogen  2.959  N/A
ARG 104.A N   LYS 101.A O   no hydrogen  3.216  N/A
LEU 105.A N   LYS 101.A O   no hydrogen  2.931  N/A