Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3mch_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 2.A N      PRO 34.A O     no hydrogen  2.871  N/A
ARG 3.A N      ASP 64.A OD2   no hydrogen  2.835  N/A
VAL 4.A N      GLU 36.A O     no hydrogen  2.852  N/A
GLY 5.A N      LEU 65.A O     no hydrogen  2.837  N/A
ILE 6.A N      ALA 39.A O     no hydrogen  2.862  N/A
LEU 7.A N      LEU 67.A O     no hydrogen  2.945  N/A
THR 8.A N      GLU 41.A O     no hydrogen  2.903  N/A
THR 8.A OG1    ASP 20.A OD2   no hydrogen  2.641  N/A
VAL 9.A N      ASN 69.A O     no hydrogen  2.819  N/A
SER 10.A N     VAL 43.A O     no hydrogen  2.796  N/A
LYS 12.A NZ    GLU 17.A OE2   no hydrogen  3.052  N/A
GLY 13.A N     SER 10.A OG    no hydrogen  2.837  N/A
PHE 14.A N     SER 10.A O     no hydrogen  2.838  N/A
ARG 15.A N     ASP 11.A O     no hydrogen  2.758  N/A
ARG 15.A NH1   GLU 17.A OE1   no hydrogen  3.338  N/A
ARG 15.A NH2   GLU 17.A OE1   no hydrogen  3.331  N/A
GLY 16.A N     GLY 13.A O     no hydrogen  3.092  N/A
GLU 17.A N     LYS 12.A O     no hydrogen  2.829  N/A
THR 22.A OG1   GLY 130.A O    no hydrogen  2.681  N/A
HIS 23.A N     ASP 20.A OD1   no hydrogen  3.064  N/A
LEU 24.A N     THR 21.A O     no hydrogen  3.240  N/A
ILE 26.A N     THR 22.A O     no hydrogen  3.058  N/A
ARG 27.A N     HIS 23.A O     no hydrogen  2.943  N/A
ARG 27.A NE    HIS 23.A ND1   no hydrogen  2.879  N/A
GLU 28.A N     LEU 24.A O     no hydrogen  3.084  N/A
VAL 29.A N     ALA 25.A O     no hydrogen  3.132  N/A
LEU 30.A N     ILE 26.A O     no hydrogen  3.164  N/A
ALA 31.A N     GLU 28.A O     no hydrogen  3.234  N/A
GLY 33.A N     LEU 30.A O     no hydrogen  2.994  N/A
PHE 35.A N     GLY 33.A O     no hydrogen  2.646  N/A
GLU 36.A N     PHE 2.A O      no hydrogen  3.031  N/A
ALA 38.A N     VAL 4.A O      no hydrogen  2.797  N/A
ALA 39.A N     VAL 4.A O      no hydrogen  3.388  N/A
TYR 40.A OH    ASP 20.A OD2   no hydrogen  2.546  N/A
GLU 41.A N     ILE 6.A O      no hydrogen  3.063  N/A
LEU 42.A N     GLU 41.A OE2   no hydrogen  3.010  N/A
VAL 43.A N     THR 8.A O      no hydrogen  2.935  N/A
ASP 45.A N     ASP 11.A OD1   no hydrogen  2.807  N/A
GLU 46.A N     PRO 44.A O     no hydrogen  2.720  N/A
ILE 50.A N     GLU 46.A O     no hydrogen  3.060  N/A
LYS 51.A N     PRO 47.A O     no hydrogen  2.837  N/A
LYS 51.A NZ    ALA 83.A O     no hydrogen  2.971  N/A
LYS 51.A NZ    GLU 86.A OE1   no hydrogen  2.697  N/A
LYS 52.A N     PRO 48.A O     no hydrogen  2.975  N/A
VAL 53.A N     MET 49.A O     no hydrogen  3.457  N/A
LEU 54.A N     ILE 50.A O     no hydrogen  3.098  N/A
ARG 55.A N     LYS 51.A O     no hydrogen  2.880  N/A
LEU 56.A N     LYS 52.A O     no hydrogen  3.094  N/A
TRP 57.A N     VAL 53.A O     no hydrogen  2.871  N/A
ALA 58.A N     LEU 54.A O     no hydrogen  3.014  N/A
ASP 59.A N     ARG 55.A O     no hydrogen  2.760  N/A
ARG 60.A N     LEU 56.A O     no hydrogen  2.974  N/A
GLU 61.A N     LEU 56.A O     no hydrogen  2.811  N/A
LEU 63.A N     TRP 57.A O     no hydrogen  2.985  N/A
ASP 64.A N     ARG 3.A O      no hydrogen  2.969  N/A
LEU 65.A N     ARG 3.A O      no hydrogen  3.055  N/A
ILE 66.A N     LEU 124.A O    no hydrogen  2.821  N/A
LEU 67.A N     GLY 5.A O      no hydrogen  2.793  N/A
THR 68.A N     LEU 126.A O    no hydrogen  2.969  N/A
THR 68.A OG1   LEU 126.A O    no hydrogen  3.523  N/A
ASN 69.A N     LEU 7.A O      no hydrogen  2.883  N/A
ASN 69.A ND2   THR 8.A OG1    no hydrogen  2.963  N/A
GLY 70.A N     LEU 128.A O    no hydrogen  3.103  N/A
THR 72.A OG1   SER 113.A OG   no hydrogen  2.850  N/A
ALA 75.A N     ASP 78.A OD2   no hydrogen  2.892  N/A
ARG 77.A NE    ASP 11.A OD2   no hydrogen  3.502  N/A
ARG 77.A NH1   GLU 46.A OE2   no hydrogen  3.174  N/A
ARG 77.A NH2   ASP 11.A OD1   no hydrogen  3.407  N/A
ARG 77.A NH2   GLU 46.A OE2   no hydrogen  2.865  N/A
ASP 78.A N     ALA 75.A O     no hydrogen  2.966  N/A
ARG 79.A NH1   ARG 77.A O     no hydrogen  2.954  N/A
THR 80.A N     GLY 71.A O     no hydrogen  2.986  N/A
THR 80.A OG1   GLY 70.A O     no hydrogen  2.885  N/A
ALA 83.A N     ARG 79.A O     no hydrogen  3.033  N/A
THR 84.A N     THR 80.A O     no hydrogen  2.894  N/A
THR 84.A OG1   THR 80.A O     no hydrogen  2.780  N/A
ARG 85.A N     PRO 81.A O     no hydrogen  2.783  N/A
ARG 85.A NH1   GLU 82.A OE2   no hydrogen  3.432  N/A
GLU 86.A N     GLU 82.A O     no hydrogen  3.267  N/A
LEU 87.A N     THR 84.A O     no hydrogen  2.872  N/A
LEU 88.A N     ARG 85.A O     no hydrogen  3.168  N/A
ASP 89.A N     VAL 119.A O    no hydrogen  2.689  N/A
ARG 90.A N     VAL 119.A O    no hydrogen  3.452  N/A
VAL 92.A N     ALA 117.A O    no hydrogen  2.809  N/A
LEU 95.A N     VAL 92.A O     no hydrogen  3.056  N/A
GLU 97.A N     PRO 93.A O     no hydrogen  2.937  N/A
LEU 98.A N     GLY 94.A O     no hydrogen  3.060  N/A
MET 99.A N     LEU 95.A O     no hydrogen  3.066  N/A
ARG 100.A N    GLU 97.A O     no hydrogen  2.988  N/A
ARG 100.A NH1  SER 113.A O    no hydrogen  3.283  N/A
LEU 101.A N    LEU 98.A O     no hydrogen  3.001  N/A
ALA 111.A N    PRO 108.A O    no hydrogen  3.069  N/A
LEU 112.A N    MET 109.A O    no hydrogen  2.926  N/A
SER 113.A N    ALA 110.A O    no hydrogen  3.024  N/A
SER 113.A OG   THR 72.A OG1   no hydrogen  2.850  N/A
ARG 114.A N    THR 72.A O     no hydrogen  2.741  N/A
ARG 114.A NE   GLY 73.A O     no hydrogen  2.975  N/A
ARG 114.A NH1  GLU 82.A OE1   no hydrogen  3.373  N/A
ARG 114.A NH1  GLU 82.A OE2   no hydrogen  2.719  N/A
ARG 114.A NH2  GLU 82.A OE1   no hydrogen  3.082  N/A
GLY 115.A N    SER 113.A OG   no hydrogen  3.313  N/A
VAL 116.A N    ASN 127.A OD1  no hydrogen  3.106  N/A
GLY 118.A N    ILE 125.A O    no hydrogen  2.917  N/A
VAL 119.A N    ARG 90.A O     no hydrogen  2.861  N/A
ARG 120.A N    THR 123.A O    no hydrogen  2.938  N/A
ARG 120.A NE   ASP 59.A OD1   no hydrogen  2.920  N/A
ARG 120.A NH1  LEU 87.A O     no hydrogen  2.876  N/A
ARG 120.A NH2  ASP 59.A OD1   no hydrogen  3.525  N/A
ARG 120.A NH2  ASP 59.A OD2   no hydrogen  2.816  N/A
GLY 121.A N    ASP 89.A OD2   no hydrogen  2.796  N/A
ARG 122.A NE   THR 154.A O    no hydrogen  2.998  N/A
THR 123.A N    ARG 120.A O    no hydrogen  2.866  N/A
THR 123.A OG1  LEU 63.A O     no hydrogen  2.778  N/A
LEU 124.A N    ASP 64.A O     no hydrogen  2.949  N/A
ILE 125.A N    GLY 118.A O    no hydrogen  2.793  N/A
LEU 126.A N    ILE 66.A O     no hydrogen  2.959  N/A
ASN 127.A N    VAL 116.A O    no hydrogen  2.958  N/A
ASN 127.A ND2  THR 68.A OG1   no hydrogen  2.876  N/A
ASN 127.A ND2  THR 84.A OG1   no hydrogen  3.151  N/A
LEU 128.A N    THR 68.A O     no hydrogen  2.799  N/A
LYS 133.A NZ   GLU 137.A OE1  no hydrogen  3.397  N/A
LYS 133.A NZ   GLU 137.A OE2  no hydrogen  2.663  N/A
GLY 134.A N    SER 131.A OG   no hydrogen  2.850  N/A
ALA 135.A N    SER 131.A O    no hydrogen  2.773  N/A
ARG 136.A N    PRO 132.A O    no hydrogen  2.885  N/A
GLU 137.A N    LYS 133.A O    no hydrogen  2.979  N/A
SER 138.A N    GLY 134.A O    no hydrogen  3.051  N/A
SER 138.A OG   MET 99.A O     no hydrogen  2.594  N/A
SER 138.A OG   GLY 134.A O    no hydrogen  3.201  N/A
LEU 139.A N    ALA 135.A O    no hydrogen  2.878  N/A
GLU 140.A N    ARG 136.A O    no hydrogen  2.887  N/A
ALA 141.A N    GLU 137.A O    no hydrogen  3.191  N/A
VAL 142.A N    SER 138.A O    no hydrogen  3.369  N/A
LEU 143.A N    LEU 139.A O    no hydrogen  2.891  N/A
VAL 145.A N    VAL 142.A O    no hydrogen  3.075  N/A
LEU 146.A N    LEU 143.A O    no hydrogen  3.063  N/A
ALA 149.A N    VAL 145.A O    no hydrogen  2.989  N/A
LEU 150.A N    LEU 146.A O    no hydrogen  2.946  N/A
SER 151.A N    PRO 147.A O    no hydrogen  2.975  N/A
SER 151.A OG   HIS 148.A O    no hydrogen  2.571  N/A
LEU 152.A N    HIS 148.A O    no hydrogen  3.228  N/A
VAL 153.A N    ALA 149.A O    no hydrogen  2.989  N/A
THR 154.A N    LEU 150.A O    no hydrogen  2.749  N/A
THR 154.A OG1  LEU 150.A O    no hydrogen  2.639  N/A
GLY 155.A N    SER 151.A O    no hydrogen  2.870  N/A
LYS 156.A N    THR 154.A OG1  no hydrogen  3.083  N/A
LYS 156.A NZ   ASP 64.A OD1   no hydrogen  2.599  N/A
LYS 156.A NZ   ASP 64.A OD2   no hydrogen  3.049  N/A