Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8cvj_1e.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 1.A N      ASP 1.A OD1    no hydrogen  2.686  N/A
GLU 3.A N      GLY 31.A O     no hydrogen  2.632  N/A
LYS 5.A N      VAL 29.A O     no hydrogen  3.101  N/A
ILE 7.A N      LEU 27.A O     no hydrogen  3.100  N/A
LEU 8.A N      LEU 27.A O     no hydrogen  3.118  N/A
ARG 10.A N     GLY 25.A O     no hydrogen  3.125  N/A
THR 12.A N     ARG 23.A O     no hydrogen  2.986  N/A
THR 12.A OG1   ARG 23.A O     no hydrogen  3.559  N/A
ARG 14.A N     ARG 21.A O     no hydrogen  3.189  N/A
GLN 16.A N     GLY 19.A O     no hydrogen  3.257  N/A
GLY 19.A N     GLN 16.A O     no hydrogen  2.807  N/A
ARG 21.A N     ARG 14.A O     no hydrogen  2.968  N/A
PHE 24.A N     ALA 44.A O     no hydrogen  3.068  N/A
GLY 25.A N     ARG 10.A O     no hydrogen  2.900  N/A
ALA 26.A N     GLY 42.A O     no hydrogen  2.818  N/A
LEU 27.A N     LEU 8.A O      no hydrogen  2.706  N/A
VAL 28.A N     GLY 40.A O     no hydrogen  3.133  N/A
VAL 29.A N     LYS 5.A O      no hydrogen  3.139  N/A
VAL 30.A N     GLY 38.A O     no hydrogen  2.911  N/A
GLY 31.A N     GLU 3.A O      no hydrogen  2.607  N/A
ARG 33.A N     LEU 108.A O    no hydrogen  2.823  N/A
ARG 33.A NH1   GLU 107.A O    no hydrogen  3.043  N/A
GLN 34.A N     ASP 32.A OD1   no hydrogen  2.573  N/A
ARG 36.A N     ASP 32.A OD1   no hydrogen  2.616  N/A
GLY 38.A N     VAL 30.A O     no hydrogen  2.839  N/A
GLY 40.A N     VAL 28.A O     no hydrogen  3.088  N/A
GLY 42.A N     ALA 26.A O     no hydrogen  2.879  N/A
ALA 44.A N     PHE 24.A O     no hydrogen  3.045  N/A
ALA 50.A N     GLU 46.A O     no hydrogen  3.306  N/A
VAL 51.A N     VAL 47.A O     no hydrogen  3.035  N/A
GLN 52.A N     PRO 48.A O     no hydrogen  2.916  N/A
LYS 53.A N     LEU 49.A O     no hydrogen  2.516  N/A
ALA 54.A N     ALA 50.A O     no hydrogen  2.866  N/A
TYR 56.A N     LYS 53.A O     no hydrogen  3.129  N/A
TYR 57.A N     LYS 53.A O     no hydrogen  3.408  N/A
ALA 58.A N     ALA 54.A O     no hydrogen  2.822  N/A
ARG 59.A N     GLY 55.A O     no hydrogen  3.176  N/A
ARG 59.A NE    GLY 55.A O     no hydrogen  3.368  N/A
ARG 60.A N     TYR 57.A O     no hydrogen  2.738  N/A
ARG 60.A NE    TYR 56.A OH    no hydrogen  3.066  N/A
ARG 60.A NH2   TYR 56.A OH    no hydrogen  2.625  N/A
ASN 61.A N     ALA 58.A O     no hydrogen  3.213  N/A
ASN 61.A ND2   LEU 39.A O     no hydrogen  2.956  N/A
GLN 68.A N     THR 71.A O     no hydrogen  2.914  N/A
THR 71.A N     GLN 68.A O     no hydrogen  3.445  N/A
THR 71.A OG1   ALA 90.A O     no hydrogen  3.347  N/A
THR 71.A OG1   ASP 113.A O    no hydrogen  2.614  N/A
ILE 76.A N     LEU 87.A O     no hydrogen  3.086  N/A
VAL 78.A N     ILE 85.A O     no hydrogen  3.438  N/A
PHE 80.A N     SER 83.A O     no hydrogen  3.092  N/A
SER 83.A OG    SER 121.A O    no hydrogen  2.701  N/A
ILE 85.A N     VAL 78.A O     no hydrogen  3.396  N/A
VAL 86.A N     LYS 117.A O    no hydrogen  3.126  N/A
LEU 87.A N     ILE 76.A O     no hydrogen  2.979  N/A
LYS 88.A N     LEU 115.A O    no hydrogen  2.706  N/A
ALA 90.A N     THR 71.A OG1   no hydrogen  3.215  N/A
THR 94.A N     PRO 92.A O     no hydrogen  2.803  N/A
THR 94.A OG1   ALA 91.A O     no hydrogen  2.927  N/A
THR 94.A OG1   GLY 95.A O     no hydrogen  3.561  N/A
THR 94.A OG1   ASP 113.A OD1  no hydrogen  3.218  N/A
GLY 95.A N     ASP 113.A OD1  no hydrogen  2.758  N/A
ARG 103.A N    GLY 99.A O     no hydrogen  2.972  N/A
ARG 103.A NH1  VAL 96.A O     no hydrogen  3.089  N/A
ARG 103.A NH1  GLU 107.A OE2  no hydrogen  3.124  N/A
ARG 103.A NH2  VAL 96.A O     no hydrogen  3.506  N/A
ILE 105.A N    PRO 102.A O    no hydrogen  2.939  N/A
LEU 106.A N    PRO 102.A O    no hydrogen  2.756  N/A
GLU 107.A N    ARG 103.A O    no hydrogen  2.617  N/A
ALA 109.A N    ILE 105.A O    no hydrogen  3.167  N/A
GLY 110.A N    LEU 106.A O    no hydrogen  3.246  N/A
VAL 111.A N    LEU 106.A O    no hydrogen  3.021  N/A
ASP 113.A N    GLY 70.A O     no hydrogen  3.138  N/A
ILE 114.A N    GLY 95.A O     no hydrogen  3.064  N/A
LEU 115.A N    LYS 88.A O     no hydrogen  2.822  N/A
THR 116.A N    ILE 97.A O     no hydrogen  3.177  N/A
THR 116.A OG1  ILE 97.A O     no hydrogen  2.725  N/A
LYS 117.A N    VAL 86.A O     no hydrogen  3.099  N/A
LEU 119.A N    LYS 84.A O     no hydrogen  2.888  N/A
SER 121.A N    ALA 82.A O     no hydrogen  2.639  N/A
ASN 123.A N    SER 121.A OG   no hydrogen  3.330  N/A
ASN 126.A N    ASN 123.A OD1  no hydrogen  3.134  N/A
ILE 127.A N    ASN 123.A O    no hydrogen  2.875  N/A
ALA 128.A N    PRO 124.A O    no hydrogen  2.576  N/A
TYR 129.A N    ILE 125.A O    no hydrogen  2.972  N/A
ALA 130.A N    ASN 126.A O    no hydrogen  2.813  N/A
THR 131.A N    ILE 127.A O    no hydrogen  2.971  N/A
THR 131.A N    ALA 128.A O    no hydrogen  3.095  N/A
THR 131.A OG1  ILE 127.A O    no hydrogen  2.609  N/A
MET 132.A N    ALA 128.A O    no hydrogen  3.152  N/A
GLU 133.A N    TYR 129.A O    no hydrogen  3.162  N/A
ALA 134.A N    ALA 130.A O    no hydrogen  3.185  N/A
LEU 135.A N    THR 131.A O    no hydrogen  2.957  N/A
ARG 136.A N    MET 132.A O    no hydrogen  3.040  N/A
ARG 136.A NH1  GLU 133.A OE1  no hydrogen  2.670  N/A
GLN 137.A N    GLU 133.A O    no hydrogen  3.066  N/A
GLN 137.A N    ALA 134.A O    no hydrogen  3.159  N/A
LEU 138.A N    LEU 135.A O    no hydrogen  3.330  N/A
ARG 139.A NH1  ARG 136.A O    no hydrogen  3.492  N/A
ARG 139.A NH1  LEU 138.A O    no hydrogen  2.733  N/A
ARG 139.A NH2  ARG 136.A O    no hydrogen  3.262  N/A
THR 140.A OG1  ASP 143.A OD2  no hydrogen  2.638  N/A
ASP 143.A N    THR 140.A OG1  no hydrogen  3.323  N/A
VAL 144.A N    THR 140.A O    no hydrogen  2.774  N/A
GLU 145.A N    LYS 141.A O    no hydrogen  2.976  N/A
ARG 146.A N    ALA 142.A O    no hydrogen  3.065  N/A
ARG 146.A NH2  ASP 143.A OD1  no hydrogen  2.886  N/A
LEU 147.A N    ASP 143.A O    no hydrogen  3.429  N/A
ARG 148.A N    GLU 145.A O    no hydrogen  2.929  N/A