Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1he1_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 4.A N      ALA 1.A O      no hydrogen  3.243  N/A
VAL 5.A N      SER 2.A O      no hydrogen  3.254  N/A
PHE 7.A N      SER 3.A O      no hydrogen  2.891  N/A
LYS 8.A N      ALA 4.A O      no hydrogen  3.006  N/A
GLN 9.A N      VAL 5.A O      no hydrogen  2.878  N/A
GLN 9.A NE2    ALA 63.A O     no hydrogen  2.891  N/A
MET 10.A N     VAL 6.A O      no hydrogen  2.854  N/A
VAL 11.A N     PHE 7.A O      no hydrogen  2.868  N/A
LEU 12.A N     LYS 8.A O      no hydrogen  2.855  N/A
GLN 13.A N     GLN 9.A O      no hydrogen  2.973  N/A
GLN 14.A N     MET 10.A O     no hydrogen  3.037  N/A
ALA 15.A N     VAL 11.A O     no hydrogen  3.048  N/A
ALA 15.A N     LEU 12.A O     no hydrogen  3.132  N/A
LEU 16.A N     GLN 13.A O     no hydrogen  3.141  N/A
THR 19.A N     ALA 15.A O     no hydrogen  3.030  N/A
THR 19.A N     LEU 16.A O     no hydrogen  3.050  N/A
THR 19.A OG1   LEU 16.A O     no hydrogen  2.716  N/A
LYS 21.A N     MET 18.A O     no hydrogen  3.072  N/A
GLY 22.A N     MET 18.A O     no hydrogen  3.130  N/A
LEU 23.A N     THR 19.A O     no hydrogen  2.773  N/A
ASP 24.A N     LEU 20.A O     no hydrogen  3.089  N/A
LYS 25.A N     LYS 21.A O     no hydrogen  3.279  N/A
LYS 25.A NZ    ASP 48.A OD2   no hydrogen  2.821  N/A
ALA 26.A N     LEU 23.A O     no hydrogen  2.975  N/A
SER 27.A N     ASP 24.A O     no hydrogen  3.184  N/A
SER 27.A OG    ASP 24.A O     no hydrogen  3.148  N/A
LEU 29.A N     ALA 26.A O     no hydrogen  3.014  N/A
ALA 30.A N     SER 27.A O     no hydrogen  3.050  N/A
THR 31.A N     GLU 28.A O     no hydrogen  3.106  N/A
THR 31.A OG1   GLU 28.A O     no hydrogen  3.334  N/A
LEU 32.A N     LEU 29.A O     no hydrogen  3.418  N/A
THR 33.A OG1   GLU 35.A OE1   no hydrogen  3.491  N/A
GLY 36.A N     THR 33.A OG1   no hydrogen  3.022  N/A
LEU 37.A N     THR 33.A O     no hydrogen  2.867  N/A
ALA 38.A N     PRO 34.A O     no hydrogen  3.383  N/A
ARG 39.A N     GLU 35.A O     no hydrogen  3.139  N/A
ARG 39.A NE    GLU 40.A OE2   no hydrogen  2.955  N/A
GLU 40.A N     GLY 36.A O     no hydrogen  2.677  N/A
HIS 41.A N     LEU 37.A O     no hydrogen  3.009  N/A
HIS 41.A NE2   TRP 90.A O     no hydrogen  3.082  N/A
ARG 43.A NE    GLU 40.A OE1   no hydrogen  2.690  N/A
ARG 43.A NH2   GLU 28.A OE1   no hydrogen  3.096  N/A
LEU 44.A N     GLU 40.A O     no hydrogen  2.823  N/A
ALA 45.A N     HIS 41.A O     no hydrogen  2.784  N/A
SER 46.A N     ARG 43.A O     no hydrogen  3.268  N/A
SER 46.A OG    SER 42.A O     no hydrogen  2.668  N/A
SER 46.A OG    ARG 43.A O     no hydrogen  3.480  N/A
GLY 49.A N     SER 46.A O     no hydrogen  2.914  N/A
ARG 52.A N     LEU 44.A O     no hydrogen  3.044  N/A
ARG 52.A NH1   GLY 91.A O     no hydrogen  2.917  N/A
ARG 52.A NH1   THR 92.A OG1   no hydrogen  3.008  N/A
SER 53.A N     GLY 49.A O     no hydrogen  2.808  N/A
SER 53.A OG    ASP 48.A O     no hydrogen  2.645  N/A
SER 53.A OG    GLY 49.A O     no hydrogen  3.302  N/A
LEU 54.A N     ALA 50.A O     no hydrogen  2.950  N/A
SER 55.A N     LEU 51.A O     no hydrogen  3.058  N/A
SER 55.A OG    LEU 51.A O     no hydrogen  3.360  N/A
SER 55.A OG    GLN 88.A O     no hydrogen  2.999  N/A
THR 56.A N     ARG 52.A O     no hydrogen  2.953  N/A
THR 56.A OG1   ARG 52.A O     no hydrogen  2.780  N/A
ALA 57.A N     SER 53.A O     no hydrogen  2.977  N/A
LEU 58.A N     LEU 54.A O     no hydrogen  2.940  N/A
ALA 59.A N     SER 55.A O     no hydrogen  2.966  N/A
GLY 60.A N     THR 56.A O     no hydrogen  2.951  N/A
ILE 61.A N     ALA 57.A O     no hydrogen  2.948  N/A
ARG 62.A N     LEU 58.A O     no hydrogen  2.868  N/A
ALA 63.A N     ALA 59.A O     no hydrogen  3.015  N/A
GLY 64.A N     GLY 60.A O     no hydrogen  2.594  N/A
SER 65.A N     ILE 61.A O     no hydrogen  2.959  N/A
SER 65.A OG    VAL 67.A O     no hydrogen  3.385  N/A
SER 65.A OG    GLU 133.A OE1  no hydrogen  2.820  N/A
GLN 66.A N     GLU 133.A OE2  no hydrogen  2.807  N/A
VAL 67.A N     SER 65.A OG    no hydrogen  3.088  N/A
ARG 71.A N     VAL 67.A O     no hydrogen  3.125  N/A
ARG 71.A NH1   SER 65.A O     no hydrogen  3.000  N/A
ILE 72.A N     GLU 68.A O     no hydrogen  2.920  N/A
GLN 73.A N     GLU 69.A O     no hydrogen  2.949  N/A
GLN 73.A NE2   GLU 122.A O    no hydrogen  3.186  N/A
ALA 74.A N     SER 70.A O     no hydrogen  3.033  N/A
GLY 75.A N     ARG 71.A O     no hydrogen  3.064  N/A
ARG 76.A N     ILE 72.A O     no hydrogen  2.820  N/A
LEU 77.A N     GLN 73.A O     no hydrogen  2.980  N/A
LEU 78.A N     ALA 74.A O     no hydrogen  2.977  N/A
GLU 79.A N     GLY 75.A O     no hydrogen  3.077  N/A
ARG 80.A N     LEU 77.A O     no hydrogen  3.016  N/A
ILE 82.A N     ILE 85.A O     no hydrogen  2.783  N/A
GLY 83.A N     GLN 115.A OE1  no hydrogen  2.769  N/A
ILE 85.A N     ILE 82.A O     no hydrogen  3.009  N/A
LEU 87.A N     ARG 80.A O     no hydrogen  2.777  N/A
GLN 88.A N     LEU 78.A O     no hydrogen  2.977  N/A
GLN 89.A N     ALA 86.A O     no hydrogen  2.931  N/A
TRP 90.A N     LEU 87.A O     no hydrogen  2.888  N/A
TRP 90.A NE1   ILE 82.A O     no hydrogen  2.955  N/A
GLY 91.A N     GLN 88.A O     no hydrogen  3.284  N/A
THR 92.A OG1   THR 93.A O     no hydrogen  3.526  N/A
GLY 94.A N     SER 98.A OG    no hydrogen  3.290  N/A
GLN 99.A N     GLY 95.A O     no hydrogen  3.263  N/A
GLN 99.A NE2   ASP 103.A OD2  no hydrogen  2.533  N/A
LEU 100.A N    ALA 96.A O     no hydrogen  2.794  N/A
VAL 101.A N    ALA 97.A O     no hydrogen  2.953  N/A
LEU 102.A N    SER 98.A O     no hydrogen  3.247  N/A
ASP 103.A N    GLN 99.A O     no hydrogen  3.150  N/A
ALA 104.A N    VAL 101.A O    no hydrogen  3.455  N/A
LEU 108.A N    SER 105.A OG   no hydrogen  3.205  N/A
ARG 109.A N    SER 105.A O    no hydrogen  3.119  N/A
ARG 109.A NE   SER 105.A O    no hydrogen  3.425  N/A
ARG 110.A N    PRO 106.A O    no hydrogen  3.069  N/A
ARG 110.A NE   ARG 110.A O    no hydrogen  2.992  N/A
GLU 111.A N    GLU 107.A O    no hydrogen  3.064  N/A
ILE 112.A N    LEU 108.A O    no hydrogen  2.845  N/A
THR 113.A N    ARG 109.A O    no hydrogen  2.908  N/A
THR 113.A OG1  ARG 109.A O    no hydrogen  2.803  N/A
ASP 114.A N    ARG 110.A O    no hydrogen  2.928  N/A
GLN 115.A N    GLU 111.A O    no hydrogen  3.050  N/A
LEU 116.A N    ILE 112.A O    no hydrogen  2.955  N/A
HIS 117.A N    THR 113.A O    no hydrogen  2.948  N/A
HIS 117.A NE2  LEU 32.A O     no hydrogen  2.803  N/A
GLN 118.A N    ASP 114.A O    no hydrogen  3.018  N/A
VAL 119.A N    GLN 115.A O    no hydrogen  2.927  N/A
MET 120.A N    LEU 116.A O    no hydrogen  3.227  N/A
SER 121.A N    GLN 118.A O    no hydrogen  3.119  N/A
VAL 123.A N    VAL 119.A O    no hydrogen  2.929  N/A
ALA 124.A N    MET 120.A O    no hydrogen  3.260  N/A
LEU 126.A N    GLU 122.A O    no hydrogen  3.033  N/A
ARG 127.A N    VAL 123.A O    no hydrogen  2.765  N/A
ARG 127.A NE   GLU 131.A OE2  no hydrogen  2.835  N/A
ARG 127.A NH1  ASP 24.A OD1   no hydrogen  2.391  N/A
GLN 128.A N    ALA 124.A O    no hydrogen  3.071  N/A
ALA 129.A N    LEU 125.A O    no hydrogen  3.227  N/A
VAL 130.A N    LEU 126.A O    no hydrogen  2.949  N/A
GLU 131.A N    ARG 127.A O    no hydrogen  2.790  N/A
SER 132.A N    GLN 128.A O    no hydrogen  3.232  N/A
GLU 133.A N    ALA 129.A O    no hydrogen  2.992  N/A
VAL 134.A N    VAL 130.A O    no hydrogen  2.873  N/A
SER 135.A N    GLU 131.A O    no hydrogen  3.151  N/A
SER 135.A OG   GLU 131.A O    no hydrogen  3.271  N/A
SER 135.A OG   SER 132.A O    no hydrogen  3.270  N/A