Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2zjp_E.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 10.A N     SER 9.A OG     no hydrogen  2.607  N/A
VAL 11.A N     PRO 8.A O      no hydrogen  3.363  N/A
THR 12.A OG1   VAL 11.A O     no hydrogen  2.204  N/A
ASN 14.A N     LYS 21.A O     no hydrogen  2.994  N/A
ASN 14.A ND2   LYS 21.A O     no hydrogen  3.642  N/A
LYS 21.A N     VAL 19.A O     no hydrogen  2.842  N/A
VAL 22.A N     LEU 29.A O     no hydrogen  2.749  N/A
LYS 23.A N     THR 12.A O     no hydrogen  3.312  N/A
LYS 26.A N     VAL 75.A O     no hydrogen  3.113  N/A
ARG 40.A N     LEU 47.A O     no hydrogen  3.091  N/A
ARG 40.A NH1   ASP 42.A OD1   no hydrogen  2.843  N/A
ARG 40.A NH2   ASP 42.A OD1   no hydrogen  3.093  N/A
LEU 46.A N     ILE 5.A O      no hydrogen  3.079  N/A
LEU 47.A N     ARG 40.A O     no hydrogen  3.364  N/A
ALA 59.A N     GLN 55.A O     no hydrogen  2.676  N/A
HIS 61.A N     HIS 57.A O     no hydrogen  3.280  N/A
GLY 62.A N     ARG 58.A O     no hydrogen  3.141  N/A
LEU 63.A N     LEU 60.A O     no hydrogen  2.781  N/A
THR 64.A N     LEU 60.A O     no hydrogen  2.660  N/A
THR 64.A OG1   LEU 60.A O     no hydrogen  3.388  N/A
ARG 65.A N     HIS 61.A O     no hydrogen  3.407  N/A
THR 66.A OG1   GLY 62.A O     no hydrogen  2.784  N/A
LEU 67.A N     LEU 63.A O     no hydrogen  3.141  N/A
VAL 68.A N     THR 64.A O     no hydrogen  2.896  N/A
ALA 69.A N     ARG 65.A O     no hydrogen  2.777  N/A
ASN 70.A N     THR 66.A O     no hydrogen  3.140  N/A
ALA 71.A N     LEU 67.A O     no hydrogen  3.278  N/A
VAL 72.A N     VAL 68.A O     no hydrogen  2.967  N/A
LYS 73.A N     ALA 69.A O     no hydrogen  2.917  N/A
VAL 75.A N     ALA 71.A O     no hydrogen  3.352  N/A
SER 76.A N     VAL 72.A O     no hydrogen  3.110  N/A
ASP 77.A N     LYS 73.A O     no hydrogen  3.213  N/A
ASP 77.A N     GLY 74.A O     no hydrogen  3.014  N/A
GLY 78.A N     LYS 73.A O     no hydrogen  3.059  N/A
GLY 78.A N     GLY 74.A O     no hydrogen  2.590  N/A
TYR 79.A N     GLY 131.A O    no hydrogen  3.065  N/A
THR 80.A OG1   ASP 128.A OD2  no hydrogen  3.540  N/A
ILE 81.A N     VAL 129.A O    no hydrogen  2.807  N/A
LEU 83.A N     ILE 127.A O    no hydrogen  2.774  N/A
GLU 84.A N     ARG 159.A O    no hydrogen  3.158  N/A
LEU 85.A N     THR 125.A O    no hydrogen  2.408  N/A
ARG 86.A N     GLY 157.A O    no hydrogen  3.290  N/A
PHE 90.A N     GLY 87.A O     no hydrogen  3.361  N/A
ARG 91.A N     ASN 102.A O    no hydrogen  2.864  N/A
ALA 92.A N     PRO 124.A O    no hydrogen  3.333  N/A
LYS 93.A N     GLU 100.A O    no hydrogen  2.861  N/A
THR 95.A N     ALA 98.A O     no hydrogen  2.818  N/A
ALA 98.A N     THR 95.A O     no hydrogen  3.192  N/A
MET 101.A N    VAL 109.A O    no hydrogen  2.496  N/A
VAL 109.A N    MET 101.A O    no hydrogen  3.036  N/A
ILE 111.A N    LEU 99.A O     no hydrogen  2.960  N/A
THR 118.A N    SER 130.A O    no hydrogen  3.011  N/A
ARG 126.A N    GLU 123.A O    no hydrogen  3.061  N/A
ILE 127.A N    LEU 83.A O     no hydrogen  2.419  N/A
VAL 129.A N    ILE 81.A O     no hydrogen  2.808  N/A
SER 130.A N    THR 118.A O    no hydrogen  2.988  N/A
SER 130.A OG   TYR 79.A O     no hydrogen  3.140  N/A
GLY 131.A N    TYR 79.A O     no hydrogen  2.713  N/A
LYS 134.A NZ   ASN 70.A OD1   no hydrogen  2.576  N/A
GLN 135.A N    ASP 133.A OD1  no hydrogen  3.000  N/A
LEU 136.A N    ASP 133.A OD2  no hydrogen  2.788  N/A
VAL 137.A N    ASP 133.A O    no hydrogen  3.258  N/A
GLY 138.A N    LYS 134.A O    no hydrogen  3.320  N/A
GLN 139.A N    GLN 135.A O    no hydrogen  2.545  N/A
VAL 140.A N    LEU 136.A O    no hydrogen  2.349  N/A
ALA 141.A N    VAL 137.A O    no hydrogen  2.818  N/A
ALA 142.A N    GLY 138.A O    no hydrogen  2.955  N/A
VAL 144.A N    ALA 141.A O    no hydrogen  3.070  N/A
ARG 145.A N    ALA 141.A O    no hydrogen  3.296  N/A
LYS 146.A N    ASN 143.A O    no hydrogen  3.114  N/A
VAL 147.A N    ASN 143.A O    no hydrogen  3.223  N/A
ARG 148.A NE   ILE 103.A O    no hydrogen  3.098  N/A
ARG 148.A NH1  ILE 103.A O    no hydrogen  2.396  N/A
TYR 153.A N    ASP 151.A O    no hydrogen  2.716  N/A
HIS 154.A N    ASP 151.A O    no hydrogen  3.401  N/A
GLY 155.A N    ASP 151.A O    no hydrogen  2.907  N/A
LYS 156.A N    ASP 151.A OD1  no hydrogen  2.621  N/A
VAL 158.A N    ARG 148.A O    no hydrogen  2.992  N/A
ARG 159.A NH2  GLY 155.A O    no hydrogen  2.763  N/A
LYS 168.A N    ALA 152.A O    no hydrogen  3.157  N/A