Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8jdj_d.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A NZ     VAL 7.A O      no hydrogen  2.721  N/A
PHE 6.A N      ASN 4.A OD1    no hydrogen  3.157  N/A
ASP 10.A N     THR 8.A OG1    no hydrogen  3.049  N/A
SER 12.A N     ASP 10.A OD2   no hydrogen  3.076  N/A
ASN 14.A N     ASP 10.A O     no hydrogen  3.138  N/A
ARG 15.A N     ARG 11.A O     no hydrogen  3.126  N/A
LYS 16.A N     SER 12.A O     no hydrogen  3.030  N/A
ARG 17.A N     LYS 13.A O     no hydrogen  3.072  N/A
HIS 18.A N     ASN 14.A O     no hydrogen  3.075  N/A
PHE 19.A N     ARG 15.A O     no hydrogen  3.089  N/A
ASN 20.A N     LYS 16.A O     no hydrogen  3.178  N/A
ASN 20.A ND2   LYS 16.A O     no hydrogen  3.016  N/A
ILE 25.A N     PRO 22.A O     no hydrogen  3.142  N/A
ARG 26.A N     PRO 22.A O     no hydrogen  2.964  N/A
ARG 26.A NE    ALA 21.A O     no hydrogen  2.988  N/A
ARG 26.A NH1   ARG 75.A O     no hydrogen  2.737  N/A
ARG 26.A NH1   LYS 76.A O     no hydrogen  3.400  N/A
ARG 27.A N     SER 23.A O     no hydrogen  3.207  N/A
LYS 28.A N     ILE 25.A O     no hydrogen  3.156  N/A
ILE 29.A N     ILE 25.A O     no hydrogen  3.261  N/A
MET 30.A N     ARG 26.A O     no hydrogen  3.078  N/A
SER 31.A OG    LYS 28.A O     no hydrogen  2.925  N/A
SER 32.A N     MET 47.A O     no hydrogen  2.764  N/A
SER 32.A OG    PRO 101.A O    no hydrogen  2.522  N/A
LEU 34.A N     ARG 45.A O     no hydrogen  3.022  N/A
SER 35.A N     ILE 106.A O    no hydrogen  3.060  N/A
ARG 39.A N     LYS 36.A O     no hydrogen  3.334  N/A
GLN 40.A NE2   LYS 36.A O     no hydrogen  3.453  N/A
LYS 41.A NZ    TYR 42.A OH    no hydrogen  3.136  N/A
TYR 42.A N     LEU 38.A O     no hydrogen  3.517  N/A
MET 47.A N     SER 32.A O     no hydrogen  2.959  N/A
ARG 50.A N     ASP 53.A OD2   no hydrogen  3.167  N/A
LYS 51.A NZ    VAL 71.A O     no hydrogen  3.024  N/A
GLU 54.A N     ARG 108.A O    no hydrogen  3.346  N/A
VAL 55.A N     GLY 68.A O     no hydrogen  2.711  N/A
GLN 56.A N     VAL 105.A O    no hydrogen  2.831  N/A
VAL 58.A N     LYS 103.A O    no hydrogen  3.096  N/A
ARG 59.A NH1   VAL 58.A O     no hydrogen  3.541  N/A
LYS 63.A NZ    VAL 58.A O     no hydrogen  3.306  N/A
GLN 65.A N     GLN 66.A OE1   no hydrogen  3.114  N/A
GLY 68.A N     VAL 55.A O     no hydrogen  2.969  N/A
LYS 69.A N     GLU 83.A OE2   no hydrogen  2.957  N/A
VAL 70.A N     ASP 53.A O     no hydrogen  2.888  N/A
VAL 71.A N     TYR 81.A O     no hydrogen  2.725  N/A
TYR 74.A N     VAL 79.A O     no hydrogen  2.777  N/A
ARG 75.A NH1   SER 23.A OG    no hydrogen  3.102  N/A
LYS 77.A N     TYR 74.A O     no hydrogen  3.035  N/A
TYR 78.A N     ARG 75.A O     no hydrogen  3.283  N/A
TYR 78.A OH    HIS 18.A O     no hydrogen  2.613  N/A
VAL 79.A N     TYR 74.A O     no hydrogen  3.300  N/A
ILE 80.A N     ILE 99.A O     no hydrogen  3.091  N/A
TYR 81.A N     GLN 72.A O     no hydrogen  2.861  N/A
ARG 84.A NH1   GLU 83.A OE2   no hydrogen  2.879  N/A
VAL 85.A N     ILE 82.A O     no hydrogen  3.394  N/A
ARG 87.A N     VAL 95.A O     no hydrogen  3.019  N/A
LYS 89.A N     THR 93.A O     no hydrogen  2.943  N/A
THR 93.A N     ASN 91.A OD1   no hydrogen  2.956  N/A
VAL 95.A N     ARG 87.A O     no hydrogen  2.721  N/A
VAL 97.A N     VAL 85.A O     no hydrogen  3.272  N/A
ILE 99.A N     ILE 80.A O     no hydrogen  3.144  N/A
HIS 100.A ND1  SER 102.A OG   no hydrogen  2.866  N/A
SER 102.A N    HIS 100.A ND1  no hydrogen  3.326  N/A
SER 102.A OG   HIS 100.A ND1  no hydrogen  2.866  N/A
LYS 103.A N    HIS 100.A O    no hydrogen  2.995  N/A
LYS 103.A NZ   SER 102.A OG   no hydrogen  2.970  N/A
VAL 105.A N    GLN 56.A O     no hydrogen  2.811  N/A
ILE 106.A N    PRO 33.A O     no hydrogen  2.959  N/A
THR 107.A N    GLU 54.A O     no hydrogen  2.842  N/A
ARG 108.A N    GLU 54.A O     no hydrogen  3.425  N/A
ASP 114.A N    ASP 112.A OD2  no hydrogen  2.509  N/A
LYS 116.A N    ASP 112.A O    no hydrogen  2.916  N/A
LYS 117.A N    LYS 113.A O    no hydrogen  3.270  N/A
ILE 118.A N    ASP 114.A O    no hydrogen  3.424  N/A
LEU 119.A N    ARG 115.A O    no hydrogen  2.890  N/A
GLU 120.A N    LYS 116.A O    no hydrogen  2.999  N/A
ARG 121.A N    LYS 117.A O    no hydrogen  3.161  N/A
LYS 122.A N    ILE 118.A O    no hydrogen  3.221  N/A
LYS 122.A NZ   SER 46.A O     no hydrogen  3.026  N/A
ALA 123.A N    LEU 119.A O    no hydrogen  3.071  N/A
LYS 124.A N    GLU 120.A O    no hydrogen  3.062  N/A
SER 125.A N    ARG 121.A O    no hydrogen  3.116  N/A
ARG 126.A N    LYS 122.A O    no hydrogen  3.248  N/A
GLN 127.A N    ALA 123.A O    no hydrogen  3.050  N/A
VAL 128.A N    LYS 124.A O    no hydrogen  3.305  N/A
GLY 129.A N    SER 125.A O    no hydrogen  3.055  N/A
LYS 130.A N    ARG 126.A O    no hydrogen  3.053  N/A
GLU 131.A N    GLN 127.A O    no hydrogen  2.794  N/A
LYS 132.A N    VAL 128.A O    no hydrogen  2.787  N/A
GLY 133.A N    GLY 129.A O    no hydrogen  3.404  N/A