Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1m1h_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 4.A N      VAL 2.A O      no hydrogen  2.241  N/A
LYS 7.A NZ     ASP 40.A OD1   no hydrogen  3.466  N/A
LYS 7.A NZ     ASP 40.A OD2   no hydrogen  3.180  N/A
LYS 8.A N      ALA 139.A O    no hydrogen  2.855  N/A
TRP 9.A NE1    GLU 170.A OE2  no hydrogen  3.093  N/A
TYR 10.A N     ILE 137.A O    no hydrogen  2.785  N/A
LEU 12.A N     ILE 135.A O    no hydrogen  2.916  N/A
GLN 13.A N     ARG 157.A O    no hydrogen  2.759  N/A
VAL 14.A N     GLY 133.A O    no hydrogen  2.892  N/A
GLU 15.A N     HIS 154.A O    no hydrogen  2.884  N/A
LYS 18.A N     GLU 15.A O     no hydrogen  3.025  N/A
ALA 22.A N     LYS 18.A O     no hydrogen  2.818  N/A
LYS 23.A N     GLU 19.A O     no hydrogen  2.925  N/A
LYS 23.A NZ    VAL 42.A O     no hydrogen  3.075  N/A
GLU 24.A N     ASN 20.A O     no hydrogen  2.900  N/A
ASN 25.A N     GLU 21.A O     no hydrogen  2.867  N/A
LEU 26.A N     ALA 22.A O     no hydrogen  2.934  N/A
LEU 27.A N     LYS 23.A O     no hydrogen  2.880  N/A
LYS 28.A N     GLU 24.A O     no hydrogen  3.147  N/A
VAL 29.A N     ASN 25.A O     no hydrogen  2.904  N/A
LEU 30.A N     LEU 26.A O     no hydrogen  2.849  N/A
GLU 31.A N     LEU 27.A O     no hydrogen  3.159  N/A
LEU 32.A N     LYS 28.A O     no hydrogen  3.005  N/A
GLU 33.A N     VAL 29.A O     no hydrogen  2.891  N/A
GLY 34.A N     GLU 31.A O     no hydrogen  3.399  N/A
LEU 35.A N     LEU 30.A O     no hydrogen  2.827  N/A
LYS 36.A NZ    GLU 31.A OE2   no hydrogen  2.775  N/A
LEU 38.A N     LEU 35.A O     no hydrogen  2.911  N/A
VAL 39.A N     LYS 36.A O     no hydrogen  3.039  N/A
ASP 40.A N     LYS 138.A O    no hydrogen  2.839  N/A
ILE 43.A N     LEU 136.A O    no hydrogen  2.783  N/A
ALA 46.A N     VAL 44.A O     no hydrogen  2.662  N/A
LYS 49.A N     VAL 125.A O    no hydrogen  2.818  N/A
LYS 49.A NZ    ASP 127.A OD1  no hydrogen  3.303  N/A
VAL 50.A N     LEU 62.A O     no hydrogen  2.620  N/A
VAL 51.A N     LYS 123.A O    no hydrogen  2.767  N/A
ILE 52.A N     TYR 60.A O     no hydrogen  2.745  N/A
ARG 53.A N     GLU 121.A O    no hydrogen  2.891  N/A
ALA 54.A N     LYS 57.A O     no hydrogen  2.958  N/A
GLN 55.A N     LYS 119.A O    no hydrogen  2.677  N/A
LYS 57.A N     ALA 54.A O     no hydrogen  3.164  N/A
LYS 59.A N     ILE 52.A O     no hydrogen  2.657  N/A
TYR 60.A N     ILE 52.A O     no hydrogen  3.215  N/A
ARG 61.A NE    GLU 58.A OE1   no hydrogen  3.051  N/A
ARG 61.A NH1   GLU 58.A OE2   no hydrogen  2.759  N/A
LEU 62.A N     VAL 50.A O     no hydrogen  2.896  N/A
SER 63.A OG    GLU 47.A OE1   no hydrogen  3.228  N/A
SER 63.A OG    LYS 65.A O     no hydrogen  2.570  N/A
LEU 64.A N     GLU 48.A O     no hydrogen  2.941  N/A
ARG 69.A N     ILE 84.A O     no hydrogen  2.801  N/A
ILE 71.A N     PHE 82.A O     no hydrogen  2.800  N/A
SER 72.A OG    THR 81.A OG1   no hydrogen  2.674  N/A
VAL 73.A N     THR 80.A O     no hydrogen  2.886  N/A
GLY 75.A N     GLY 78.A O     no hydrogen  2.642  N/A
LYS 76.A N     ASN 118.A O    no hydrogen  3.033  N/A
LYS 77.A N     ASN 118.A OD1  no hydrogen  2.864  N/A
LYS 77.A NZ    GLU 117.A OE1  no hydrogen  2.390  N/A
GLY 78.A N     ASN 118.A OD1  no hydrogen  2.737  N/A
THR 80.A N     VAL 73.A O     no hydrogen  3.011  N/A
THR 80.A OG1   SER 94.A OG    no hydrogen  2.764  N/A
THR 80.A OG1   THR 120.A OG1  no hydrogen  2.952  N/A
THR 81.A N     GLU 93.A O     no hydrogen  2.987  N/A
THR 81.A OG1   SER 72.A OG    no hydrogen  2.674  N/A
THR 81.A OG1   GLU 93.A OE1   no hydrogen  2.623  N/A
THR 81.A OG1   GLU 93.A OE2   no hydrogen  3.551  N/A
PHE 82.A N     ILE 71.A O     no hydrogen  2.650  N/A
ARG 83.A N     LYS 90.A O     no hydrogen  2.827  N/A
ARG 83.A NE    ASP 70.A OD1   no hydrogen  2.743  N/A
ARG 83.A NH1   ASP 70.A OD1   no hydrogen  3.506  N/A
ARG 83.A NH1   ASP 70.A OD2   no hydrogen  2.810  N/A
ILE 84.A N     ARG 69.A O     no hydrogen  2.757  N/A
GLU 85.A N     GLU 88.A O     no hydrogen  3.143  N/A
GLY 87.A N     GLU 85.A O     no hydrogen  2.436  N/A
VAL 89.A N     ILE 106.A O    no hydrogen  2.806  N/A
LYS 90.A N     ARG 83.A O     no hydrogen  3.108  N/A
LYS 90.A NZ    GLU 85.A OE1   no hydrogen  2.921  N/A
VAL 92.A N     THR 81.A O     no hydrogen  2.928  N/A
SER 94.A OG    THR 80.A OG1   no hydrogen  2.764  N/A
SER 94.A OG    ASP 98.A OD1   no hydrogen  2.699  N/A
ASP 98.A N     VAL 95.A O     no hydrogen  3.151  N/A
ASN 102.A N    THR 99.A O     no hydrogen  3.050  N/A
ALA 103.A N    CYS 100.A O    no hydrogen  2.882  N/A
ILE 106.A N    VAL 89.A O     no hydrogen  2.897  N/A
GLY 110.A N    ILE 124.A O    no hydrogen  2.799  N/A
GLN 111.A N    LYS 108.A O    no hydrogen  2.954  N/A
ILE 113.A N    ALA 122.A O    no hydrogen  2.790  N/A
CYS 115.A N    THR 120.A O    no hydrogen  2.951  N/A
GLU 117.A N    ASP 98.A OD2   no hydrogen  2.774  N/A
ASN 118.A N    ASP 98.A OD1   no hydrogen  3.210  N/A
ASN 118.A ND2  GLY 78.A O     no hydrogen  2.913  N/A
ASN 118.A ND2  THR 80.A OG1   no hydrogen  2.835  N/A
LYS 119.A N    CYS 115.A O    no hydrogen  2.701  N/A
LYS 119.A NZ   LYS 116.A O    no hydrogen  3.563  N/A
THR 120.A N    CYS 115.A O    no hydrogen  3.325  N/A
THR 120.A OG1  THR 80.A OG1   no hydrogen  2.952  N/A
GLU 121.A N    ARG 53.A O     no hydrogen  2.913  N/A
ALA 122.A N    ILE 113.A O    no hydrogen  3.081  N/A
LYS 123.A N    VAL 51.A O     no hydrogen  2.931  N/A
ILE 124.A N    GLN 111.A O    no hydrogen  2.963  N/A
VAL 125.A N    LYS 49.A O     no hydrogen  2.866  N/A
ASP 127.A N    GLU 47.A O     no hydrogen  2.862  N/A
GLY 133.A N    GLU 19.A OE1   no hydrogen  2.781  N/A
TYR 134.A N    GLU 19.A OE2   no hydrogen  3.405  N/A
ILE 135.A N    LEU 12.A O     no hydrogen  3.134  N/A
LEU 136.A N    ILE 43.A O     no hydrogen  2.713  N/A
ILE 137.A N    TYR 10.A O     no hydrogen  2.966  N/A
LYS 138.A N    GLU 41.A O     no hydrogen  2.876  N/A
LYS 138.A NZ   GLU 170.A OE2  no hydrogen  3.399  N/A
ALA 139.A N    LYS 8.A O      no hydrogen  2.668  N/A
HIS 140.A N    LEU 38.A O     no hydrogen  2.771  N/A
LEU 146.A N    ASN 142.A O    no hydrogen  3.015  N/A
MET 147.A N    ASP 143.A O    no hydrogen  2.958  N/A
ALA 148.A N    LYS 144.A O    no hydrogen  2.945  N/A
ILE 149.A N    LEU 145.A O    no hydrogen  2.911  N/A
GLU 150.A N    LEU 146.A O    no hydrogen  3.157  N/A
LYS 151.A N    MET 147.A O    no hydrogen  3.121  N/A
LYS 151.A N    ALA 148.A O    no hydrogen  3.295  N/A
THR 152.A N    ILE 149.A O    no hydrogen  3.126  N/A
THR 152.A OG1  ALA 148.A O    no hydrogen  2.672  N/A
THR 152.A OG1  ILE 149.A O    no hydrogen  3.530  N/A
VAL 155.A N    THR 152.A O    no hydrogen  2.839  N/A
PHE 156.A N    GLN 13.A O     no hydrogen  2.720  N/A
VAL 159.A N    ALA 11.A O     no hydrogen  2.936  N/A
VAL 161.A N    LYS 164.A O    no hydrogen  2.893  N/A
LYS 164.A N    VAL 161.A O    no hydrogen  2.936  N/A
VAL 166.A N    VAL 159.A O    no hydrogen  2.936  N/A
LEU 168.A N    TRP 9.A O      no hydrogen  2.850  N/A
LYS 169.A NZ   GLU 172.A OE2  no hydrogen  2.264  N/A
GLU 172.A N    LYS 169.A O    no hydrogen  2.882  N/A
VAL 173.A N    LYS 169.A O    no hydrogen  3.262  N/A
GLN 174.A N    GLU 170.A O    no hydrogen  3.055  N/A
ASN 175.A N    GLU 171.A O    no hydrogen  2.964  N/A
ILE 176.A N    GLU 172.A O    no hydrogen  2.975  N/A
LEU 177.A N    VAL 173.A O    no hydrogen  2.779  N/A
ASN 178.A N    ASN 175.A O    no hydrogen  2.950  N/A
GLN 179.A N    ILE 176.A O    no hydrogen  3.089  N/A
ILE 180.A N    LEU 177.A O    no hydrogen  3.363  N/A