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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 3.A N      GLY 31.A O     no hydrogen  2.982  N/A
LYS 5.A NZ     GLU 107.A OE1  no hydrogen  3.492  N/A
LEU 8.A N      LEU 27.A O     no hydrogen  3.466  N/A
ARG 10.A N     GLY 25.A O     no hydrogen  2.860  N/A
ARG 14.A N     ARG 21.A O     no hydrogen  2.928  N/A
ALA 17.A N     GLN 16.A OE1   no hydrogen  3.253  N/A
GLY 19.A N     GLN 16.A O     no hydrogen  2.929  N/A
ARG 23.A N     THR 12.A O     no hydrogen  3.034  N/A
GLY 25.A N     ARG 10.A O     no hydrogen  2.732  N/A
ALA 26.A N     GLY 42.A O     no hydrogen  2.628  N/A
LEU 27.A N     LEU 8.A O      no hydrogen  2.543  N/A
VAL 28.A N     GLY 40.A O     no hydrogen  2.655  N/A
VAL 29.A N     LYS 5.A O      no hydrogen  2.880  N/A
GLY 31.A N     GLU 3.A O      no hydrogen  2.943  N/A
ASP 32.A N     LEU 108.A O    no hydrogen  3.194  N/A
ARG 33.A N     LEU 108.A O    no hydrogen  2.825  N/A
ARG 33.A NE    GLU 3.A OE2    no hydrogen  2.228  N/A
ARG 33.A NH2   GLU 3.A OE1    no hydrogen  2.523  N/A
GLN 34.A N     ASP 32.A OD1   no hydrogen  3.055  N/A
GLY 35.A N     ASP 32.A OD1   no hydrogen  2.897  N/A
ARG 36.A N     ASP 32.A OD1   no hydrogen  3.049  N/A
ARG 36.A NH1   GLU 64.A OE2   no hydrogen  2.795  N/A
VAL 37.A N     VAL 63.A O     no hydrogen  3.302  N/A
GLY 38.A N     VAL 30.A O     no hydrogen  2.578  N/A
GLY 40.A N     VAL 28.A O     no hydrogen  2.845  N/A
GLY 42.A N     ALA 26.A O     no hydrogen  2.509  N/A
ALA 44.A N     PHE 24.A O     no hydrogen  3.130  N/A
ALA 50.A N     GLU 46.A O     no hydrogen  2.695  N/A
VAL 51.A N     VAL 47.A O     no hydrogen  2.951  N/A
GLN 52.A N     PRO 48.A O     no hydrogen  2.765  N/A
LYS 53.A N     LEU 49.A O     no hydrogen  2.985  N/A
LYS 53.A NZ    LYS 43.A O     no hydrogen  2.910  N/A
ALA 54.A N     ALA 50.A O     no hydrogen  2.792  N/A
GLY 55.A N     VAL 51.A O     no hydrogen  2.833  N/A
TYR 56.A N     GLN 52.A O     no hydrogen  2.884  N/A
TYR 57.A N     LYS 53.A O     no hydrogen  2.813  N/A
ALA 58.A N     ALA 54.A O     no hydrogen  3.111  N/A
ARG 59.A N     GLY 55.A O     no hydrogen  3.095  N/A
ARG 59.A NH2   GLU 4.A OE2    no hydrogen  2.517  N/A
ARG 60.A N     TYR 57.A O     no hydrogen  2.893  N/A
VAL 65.A N     GLY 35.A O     no hydrogen  3.122  N/A
GLN 68.A N     THR 71.A O     no hydrogen  2.806  N/A
THR 71.A N     GLN 68.A O     no hydrogen  3.400  N/A
THR 71.A OG1   ALA 90.A O     no hydrogen  2.867  N/A
THR 71.A OG1   ASP 113.A O    no hydrogen  2.974  N/A
HIS 74.A ND1   GLU 75.A O     no hydrogen  2.948  N/A
GLU 75.A N     GLU 75.A OE1   no hydrogen  2.460  N/A
ILE 76.A N     LEU 87.A O     no hydrogen  3.447  N/A
PHE 80.A N     SER 83.A O     no hydrogen  2.782  N/A
SER 83.A N     PHE 80.A O     no hydrogen  2.863  N/A
SER 83.A OG    SER 121.A O    no hydrogen  3.062  N/A
LYS 84.A N     LEU 119.A O    no hydrogen  2.689  N/A
LYS 84.A NZ    GLU 77.A OE1   no hydrogen  2.511  N/A
VAL 86.A N     LYS 117.A O    no hydrogen  2.732  N/A
LEU 87.A N     ILE 76.A O     no hydrogen  3.045  N/A
ALA 90.A N     THR 71.A OG1   no hydrogen  3.095  N/A
THR 94.A N     ASP 113.A OD1  no hydrogen  2.407  N/A
THR 94.A OG1   ALA 91.A O     no hydrogen  2.339  N/A
THR 94.A OG1   PRO 92.A O     no hydrogen  3.510  N/A
GLY 95.A N     ASP 113.A OD1  no hydrogen  2.666  N/A
ILE 97.A N     ILE 114.A O    no hydrogen  3.085  N/A
ARG 103.A N    GLY 99.A O     no hydrogen  3.094  N/A
ARG 103.A NH2  VAL 96.A O     no hydrogen  3.221  N/A
ALA 104.A N    ALA 100.A O    no hydrogen  2.978  N/A
ILE 105.A N    VAL 101.A O    no hydrogen  3.353  N/A
LEU 106.A N    PRO 102.A O    no hydrogen  3.168  N/A
GLU 107.A N    ARG 103.A O    no hydrogen  2.841  N/A
LEU 108.A N    ALA 104.A O    no hydrogen  3.092  N/A
ALA 109.A N    ILE 105.A O    no hydrogen  2.792  N/A
GLY 110.A N    LEU 106.A O    no hydrogen  2.869  N/A
GLY 110.A N    GLU 107.A O    no hydrogen  2.752  N/A
THR 112.A N    GLY 70.A O     no hydrogen  2.714  N/A
ASP 113.A N    GLY 70.A O     no hydrogen  3.266  N/A
ILE 114.A N    GLY 95.A O     no hydrogen  3.133  N/A
LEU 115.A N    LYS 88.A O     no hydrogen  2.807  N/A
THR 116.A OG1  VAL 86.A O     no hydrogen  2.785  N/A
THR 116.A OG1  LEU 115.A O    no hydrogen  2.854  N/A
LYS 117.A N    VAL 86.A O     no hydrogen  3.174  N/A
LEU 119.A N    LYS 84.A O     no hydrogen  2.916  N/A
SER 121.A N    ALA 82.A O     no hydrogen  2.746  N/A
ARG 122.A NH2  GLU 118.A O    no hydrogen  3.355  N/A
ASN 126.A N    ASN 123.A OD1  no hydrogen  3.465  N/A
ILE 127.A N    ASN 123.A O    no hydrogen  2.770  N/A
ALA 128.A N    PRO 124.A O    no hydrogen  2.422  N/A
TYR 129.A N    ILE 125.A O    no hydrogen  2.827  N/A
ALA 130.A N    ASN 126.A O    no hydrogen  2.528  N/A
THR 131.A N    ILE 127.A O    no hydrogen  2.921  N/A
THR 131.A OG1  ILE 127.A O    no hydrogen  3.130  N/A
MET 132.A N    ALA 128.A O    no hydrogen  2.986  N/A
GLU 133.A N    TYR 129.A O    no hydrogen  3.167  N/A
ALA 134.A N    ALA 130.A O    no hydrogen  3.021  N/A
LEU 135.A N    THR 131.A O    no hydrogen  3.098  N/A
LEU 135.A N    MET 132.A O    no hydrogen  2.357  N/A
ARG 136.A N    MET 132.A O    no hydrogen  2.797  N/A
ARG 136.A NH1  GLU 133.A OE2  no hydrogen  3.088  N/A
ARG 136.A NH2  ASN 61.A OD1   no hydrogen  3.304  N/A
GLN 137.A N    GLU 133.A O    no hydrogen  2.782  N/A
GLN 137.A NE2  GLU 133.A OE1  no hydrogen  3.085  N/A
LEU 138.A N    LEU 135.A O    no hydrogen  3.099  N/A
ARG 139.A N    HIS 74.A NE2   no hydrogen  2.733  N/A
THR 140.A OG1  ASP 143.A OD2  no hydrogen  2.909  N/A
ASP 143.A N    ASP 143.A OD2  no hydrogen  2.354  N/A
VAL 144.A N    THR 140.A O    no hydrogen  3.133  N/A
ARG 146.A N    ALA 142.A O    no hydrogen  3.262  N/A
LEU 147.A N    VAL 144.A O    no hydrogen  2.450  N/A
ARG 148.A N    VAL 144.A O    no hydrogen  3.372  N/A