Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8cvk_1e.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 1.A N      ASP 1.A OD1    no hydrogen  2.702  N/A
GLU 3.A N      GLY 31.A O     no hydrogen  2.608  N/A
LYS 5.A N      VAL 29.A O     no hydrogen  3.011  N/A
LYS 5.A NZ     MET 6.A O      no hydrogen  3.459  N/A
ILE 7.A N      LEU 27.A O     no hydrogen  3.009  N/A
LEU 8.A N      LEU 27.A O     no hydrogen  3.164  N/A
ARG 10.A N     GLY 25.A O     no hydrogen  3.149  N/A
THR 12.A N     ARG 23.A O     no hydrogen  2.932  N/A
THR 12.A OG1   ARG 23.A O     no hydrogen  3.526  N/A
ARG 14.A N     ARG 21.A O     no hydrogen  3.174  N/A
ARG 14.A NH1   PHE 22.A O     no hydrogen  3.544  N/A
GLY 19.A N     GLN 16.A O     no hydrogen  2.873  N/A
ARG 21.A N     ARG 14.A O     no hydrogen  3.192  N/A
PHE 24.A N     ALA 44.A O     no hydrogen  3.001  N/A
GLY 25.A N     ARG 10.A O     no hydrogen  2.898  N/A
ALA 26.A N     GLY 42.A O     no hydrogen  2.859  N/A
LEU 27.A N     LEU 8.A O      no hydrogen  2.758  N/A
VAL 28.A N     GLY 40.A O     no hydrogen  3.198  N/A
VAL 29.A N     LYS 5.A O      no hydrogen  3.126  N/A
VAL 30.A N     GLY 38.A O     no hydrogen  2.877  N/A
GLY 31.A N     GLU 3.A O      no hydrogen  2.768  N/A
ASP 32.A N     ARG 36.A O     no hydrogen  2.932  N/A
ARG 33.A N     LEU 108.A O    no hydrogen  2.722  N/A
ARG 33.A NH1   GLU 107.A O    no hydrogen  3.386  N/A
GLN 34.A N     ASP 32.A OD1   no hydrogen  2.579  N/A
ARG 36.A N     ASP 32.A OD1   no hydrogen  2.607  N/A
GLY 40.A N     VAL 28.A O     no hydrogen  3.081  N/A
GLY 42.A N     ALA 26.A O     no hydrogen  2.928  N/A
ALA 44.A N     PHE 24.A O     no hydrogen  3.099  N/A
ALA 50.A N     GLU 46.A O     no hydrogen  3.237  N/A
VAL 51.A N     VAL 47.A O     no hydrogen  2.939  N/A
GLN 52.A N     PRO 48.A O     no hydrogen  2.963  N/A
LYS 53.A N     LEU 49.A O     no hydrogen  2.547  N/A
LYS 53.A NZ    LYS 43.A O     no hydrogen  3.481  N/A
ALA 54.A N     ALA 50.A O     no hydrogen  2.663  N/A
GLY 55.A N     VAL 51.A O     no hydrogen  3.324  N/A
TYR 56.A N     LYS 53.A O     no hydrogen  3.101  N/A
ALA 58.A N     ALA 54.A O     no hydrogen  3.057  N/A
ARG 59.A N     GLY 55.A O     no hydrogen  3.389  N/A
ARG 59.A N     TYR 56.A O     no hydrogen  3.030  N/A
ARG 59.A NH2   GLU 4.A OE2    no hydrogen  2.257  N/A
ARG 59.A NH2   GLY 55.A O     no hydrogen  3.284  N/A
ARG 60.A N     TYR 57.A O     no hydrogen  2.765  N/A
ARG 60.A NH2   TYR 56.A OH    no hydrogen  2.570  N/A
ASN 61.A N     ALA 58.A O     no hydrogen  3.421  N/A
ASN 61.A ND2   LEU 39.A O     no hydrogen  3.065  N/A
VAL 63.A N     VAL 37.A O     no hydrogen  3.080  N/A
GLN 68.A N     THR 71.A O     no hydrogen  3.014  N/A
THR 71.A N     GLN 68.A O     no hydrogen  3.225  N/A
THR 71.A OG1   ALA 90.A O     no hydrogen  3.328  N/A
THR 71.A OG1   ASP 113.A O    no hydrogen  2.758  N/A
ILE 76.A N     LEU 87.A O     no hydrogen  2.866  N/A
VAL 78.A N     ILE 85.A O     no hydrogen  3.353  N/A
PHE 80.A N     SER 83.A O     no hydrogen  2.969  N/A
SER 83.A N     GLY 81.A O     no hydrogen  2.375  N/A
SER 83.A OG    SER 121.A O    no hydrogen  2.468  N/A
ILE 85.A N     VAL 78.A O     no hydrogen  3.265  N/A
VAL 86.A N     LYS 117.A O    no hydrogen  2.956  N/A
LEU 87.A N     ILE 76.A O     no hydrogen  2.875  N/A
LYS 88.A N     LEU 115.A O    no hydrogen  2.851  N/A
ALA 90.A N     THR 71.A OG1   no hydrogen  3.312  N/A
THR 94.A N     PRO 92.A O     no hydrogen  2.961  N/A
THR 94.A N     ASP 113.A OD1  no hydrogen  3.157  N/A
THR 94.A OG1   GLY 95.A O     no hydrogen  2.984  N/A
THR 94.A OG1   ASP 113.A OD1  no hydrogen  2.603  N/A
GLY 95.A N     ASP 113.A OD1  no hydrogen  2.637  N/A
ILE 97.A N     ILE 114.A O    no hydrogen  3.240  N/A
ARG 103.A N    GLY 99.A O     no hydrogen  2.716  N/A
ARG 103.A NH1  VAL 96.A O     no hydrogen  2.929  N/A
ALA 104.A N    ALA 100.A O    no hydrogen  3.097  N/A
ILE 105.A N    PRO 102.A O    no hydrogen  3.141  N/A
LEU 106.A N    PRO 102.A O    no hydrogen  3.281  N/A
GLU 107.A N    ARG 103.A O    no hydrogen  2.987  N/A
ALA 109.A N    LEU 106.A O    no hydrogen  3.092  N/A
GLY 110.A N    GLU 107.A O    no hydrogen  3.399  N/A
VAL 111.A N    LEU 106.A O    no hydrogen  2.774  N/A
ILE 114.A N    GLY 95.A O     no hydrogen  3.376  N/A
LEU 115.A N    LYS 88.A O     no hydrogen  2.905  N/A
THR 116.A N    ILE 97.A O     no hydrogen  3.176  N/A
THR 116.A OG1  ILE 97.A O     no hydrogen  2.253  N/A
LYS 117.A N    VAL 86.A O     no hydrogen  3.134  N/A
LEU 119.A N    LYS 84.A O     no hydrogen  2.874  N/A
SER 121.A N    ALA 82.A O     no hydrogen  2.851  N/A
ASN 126.A N    ASN 123.A OD1  no hydrogen  2.981  N/A
ILE 127.A N    ASN 123.A O    no hydrogen  2.813  N/A
ALA 128.A N    PRO 124.A O    no hydrogen  2.714  N/A
TYR 129.A N    ILE 125.A O    no hydrogen  3.116  N/A
ALA 130.A N    ASN 126.A O    no hydrogen  2.895  N/A
THR 131.A N    ILE 127.A O    no hydrogen  2.773  N/A
THR 131.A OG1  ILE 127.A O    no hydrogen  2.873  N/A
MET 132.A N    ALA 128.A O    no hydrogen  2.843  N/A
GLU 133.A N    TYR 129.A O    no hydrogen  2.777  N/A
ALA 134.A N    ALA 130.A O    no hydrogen  3.220  N/A
LEU 135.A N    THR 131.A O    no hydrogen  3.208  N/A
ARG 136.A N    MET 132.A O    no hydrogen  3.323  N/A
ARG 136.A N    GLU 133.A O    no hydrogen  3.090  N/A
ARG 136.A NH1  GLU 133.A OE1  no hydrogen  3.180  N/A
ARG 136.A NH2  ASN 61.A OD1   no hydrogen  3.014  N/A
GLN 137.A N    GLU 133.A O    no hydrogen  3.405  N/A
LEU 138.A N    LEU 135.A O    no hydrogen  3.371  N/A
ARG 139.A NH1  ARG 136.A O    no hydrogen  2.980  N/A
ARG 139.A NH1  LEU 138.A O    no hydrogen  2.890  N/A
THR 140.A N    ASP 143.A OD2  no hydrogen  2.968  N/A
THR 140.A OG1  ASP 143.A OD2  no hydrogen  3.081  N/A
ASP 143.A N    THR 140.A OG1  no hydrogen  3.154  N/A
VAL 144.A N    THR 140.A O    no hydrogen  2.905  N/A
GLU 145.A N    LYS 141.A O    no hydrogen  3.311  N/A
ARG 146.A N    ALA 142.A O    no hydrogen  3.077  N/A
LEU 147.A N    VAL 144.A O    no hydrogen  2.730  N/A
ARG 148.A N    GLU 145.A O    no hydrogen  2.825  N/A