Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4mhl_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 6.A N      PRO 2.A O      no hydrogen  3.275  N/A
ASP 7.A N      ARG 3.A O      no hydrogen  2.964  N/A
SER 8.A N      ALA 4.A O      no hydrogen  3.086  N/A
SER 8.A OG     ALA 4.A O      no hydrogen  3.490  N/A
THR 9.A N      GLU 5.A O      no hydrogen  3.035  N/A
THR 9.A OG1    GLU 5.A O      no hydrogen  2.998  N/A
VAL 10.A N     LEU 6.A O      no hydrogen  2.781  N/A
LEU 11.A N     ASP 7.A O      no hydrogen  3.026  N/A
LEU 12.A N     SER 8.A O      no hydrogen  3.005  N/A
THR 13.A N     THR 9.A O      no hydrogen  3.038  N/A
THR 13.A OG1   THR 9.A O      no hydrogen  2.630  N/A
ARG 14.A N     VAL 10.A O     no hydrogen  2.954  N/A
SER 15.A N     LEU 11.A O     no hydrogen  2.976  N/A
LEU 16.A N     LEU 12.A O     no hydrogen  2.923  N/A
LEU 17.A N     THR 13.A O     no hydrogen  2.815  N/A
ALA 18.A N     ARG 14.A O     no hydrogen  2.965  N/A
ASP 19.A N     SER 15.A O     no hydrogen  2.913  N/A
THR 20.A N     LEU 16.A O     no hydrogen  2.798  N/A
THR 20.A OG1   LEU 16.A O     no hydrogen  2.990  N/A
ARG 21.A N     LEU 17.A O     no hydrogen  2.959  N/A
GLN 22.A N     ALA 18.A O     no hydrogen  3.039  N/A
LEU 23.A N     ASP 19.A O     no hydrogen  3.067  N/A
ALA 24.A N     THR 20.A O     no hydrogen  2.893  N/A
ALA 25.A N     ARG 21.A O     no hydrogen  2.835  N/A
GLN 26.A N     GLN 22.A O     no hydrogen  3.056  N/A
LEU 27.A N     LEU 23.A O     no hydrogen  3.044  N/A
ARG 28.A N     ALA 24.A O     no hydrogen  2.920  N/A
ASP 29.A N     ALA 25.A O     no hydrogen  3.004  N/A
LYS 30.A N     GLN 26.A O     no hydrogen  3.174  N/A
PHE 31.A N     LEU 27.A O     no hydrogen  2.689  N/A
HIS 37.A NE2   ASP 34.A OD1   no hydrogen  2.771  N/A
SER 41.A OG    HIS 72.A NE2   no hydrogen  2.739  N/A
LEU 42.A N     LEU 39.A O     no hydrogen  3.244  N/A
GLN 54.A N     GLY 51.A O     no hydrogen  3.103  N/A
VAL 58.A N     GLN 54.A O     no hydrogen  3.298  N/A
LEU 59.A N     LEU 55.A O     no hydrogen  3.019  N/A
THR 60.A N     PRO 56.A O     no hydrogen  2.951  N/A
THR 60.A OG1   PRO 56.A O     no hydrogen  2.919  N/A
ARG 61.A N     GLY 57.A O     no hydrogen  2.913  N/A
ARG 61.A NH1   THR 44.A O     no hydrogen  2.972  N/A
ARG 61.A NH1   ASP 65.A OD1   no hydrogen  3.211  N/A
ARG 61.A NH2   THR 44.A O     no hydrogen  3.331  N/A
LEU 62.A N     VAL 58.A O     no hydrogen  2.824  N/A
ARG 63.A N     LEU 59.A O     no hydrogen  2.967  N/A
ALA 64.A N     THR 60.A O     no hydrogen  3.059  N/A
ASP 65.A N     ARG 61.A O     no hydrogen  2.838  N/A
LEU 66.A N     LEU 62.A O     no hydrogen  2.855  N/A
LEU 67.A N     ARG 63.A O     no hydrogen  2.966  N/A
SER 68.A N     ALA 64.A O     no hydrogen  3.258  N/A
TYR 69.A N     ASP 65.A O     no hydrogen  3.028  N/A
LEU 70.A N     LEU 66.A O     no hydrogen  2.807  N/A
ARG 71.A N     LEU 67.A O     no hydrogen  2.996  N/A
HIS 72.A N     SER 68.A O     no hydrogen  2.903  N/A
HIS 72.A ND1   SER 68.A O     no hydrogen  2.807  N/A
HIS 72.A NE2   SER 41.A OG    no hydrogen  2.739  N/A
VAL 73.A N     TYR 69.A O     no hydrogen  2.801  N/A
GLN 74.A N     LEU 70.A O     no hydrogen  3.122  N/A
GLN 74.A NE2   GLN 74.A O     no hydrogen  3.142  N/A
TRP 75.A N     ARG 71.A O     no hydrogen  3.005  N/A
TRP 75.A NE1   ALA 124.A O    no hydrogen  3.040  N/A
LEU 76.A N     HIS 72.A O     no hydrogen  2.957  N/A
ARG 77.A N     VAL 73.A O     no hydrogen  3.149  N/A
ARG 77.A NE    GLU 88.A OE2   no hydrogen  2.710  N/A
ARG 77.A NH1   GLN 95.A OE1   no hydrogen  2.656  N/A
ARG 77.A NH2   GLU 88.A OE2   no hydrogen  3.123  N/A
ARG 78.A N     GLN 74.A O     no hydrogen  2.941  N/A
ALA 79.A N     TRP 75.A O     no hydrogen  2.801  N/A
LEU 84.A N     GLY 81.A O     no hydrogen  2.911  N/A
LYS 85.A N     SER 82.A O     no hydrogen  3.018  N/A
LEU 87.A N     LEU 84.A O     no hydrogen  2.990  N/A
GLU 88.A N     LYS 85.A O     no hydrogen  3.254  N/A
LEU 91.A N     LEU 87.A O     no hydrogen  2.943  N/A
GLY 92.A N     GLU 88.A O     no hydrogen  2.860  N/A
THR 93.A N     PRO 89.A O     no hydrogen  2.990  N/A
THR 93.A OG1   PRO 89.A O     no hydrogen  3.286  N/A
LEU 94.A N     GLU 90.A O     no hydrogen  2.821  N/A
GLN 95.A N     LEU 91.A O     no hydrogen  2.803  N/A
GLN 95.A NE2   GLN 74.A OE1   no hydrogen  2.902  N/A
ALA 96.A N     GLY 92.A O     no hydrogen  3.090  N/A
ARG 97.A N     THR 93.A O     no hydrogen  3.019  N/A
ARG 97.A NH1   ASP 19.A OD2   no hydrogen  2.906  N/A
LEU 98.A N     LEU 94.A O     no hydrogen  2.886  N/A
ASP 99.A N     GLN 95.A O     no hydrogen  2.919  N/A
ARG 100.A N    ALA 96.A O     no hydrogen  2.958  N/A
LEU 101.A N    ARG 97.A O     no hydrogen  2.893  N/A
LEU 102.A N    LEU 98.A O     no hydrogen  2.840  N/A
ARG 103.A N    ASP 99.A O     no hydrogen  3.152  N/A
ARG 104.A N    ARG 100.A O    no hydrogen  3.102  N/A
LEU 105.A N    LEU 101.A O    no hydrogen  2.890  N/A
GLN 106.A N    LEU 102.A O    no hydrogen  3.015  N/A
LEU 107.A N    ARG 103.A O    no hydrogen  2.981  N/A
LEU 108.A N    ARG 104.A O    no hydrogen  2.868  N/A
MET 109.A N    LEU 105.A O    no hydrogen  2.832  N/A
SER 110.A N    GLN 106.A O    no hydrogen  3.014  N/A
SER 110.A OG   LEU 107.A O    no hydrogen  2.781  N/A
ARG 111.A N    LEU 107.A O    no hydrogen  2.841  N/A
LEU 112.A N    LEU 108.A O    no hydrogen  3.045  N/A
ALA 113.A N    SER 110.A O    no hydrogen  2.978  N/A
LEU 114.A N    MET 109.A O    no hydrogen  3.060  N/A
TRP 130.A NE1  ASP 34.A OD2   no hydrogen  2.766  N/A
GLY 131.A N    SER 128.A OG   no hydrogen  3.216  N/A
GLY 132.A N    SER 128.A O    no hydrogen  3.207  N/A
ILE 133.A N    ALA 129.A O    no hydrogen  3.167  N/A
ARG 134.A N    TRP 130.A O    no hydrogen  2.857  N/A
ARG 134.A NE   ASP 34.A OD1   no hydrogen  3.105  N/A
ARG 134.A NE   ASP 34.A OD2   no hydrogen  3.079  N/A
ARG 134.A NH2  ASP 34.A OD2   no hydrogen  2.842  N/A
ALA 135.A N    GLY 131.A O    no hydrogen  2.874  N/A
ALA 136.A N    GLY 132.A O    no hydrogen  2.865  N/A
HIS 137.A N    ILE 133.A O    no hydrogen  3.045  N/A
HIS 137.A NE2  PHE 31.A O     no hydrogen  2.725  N/A
ALA 138.A N    ARG 134.A O    no hydrogen  3.162  N/A
ILE 139.A N    ALA 135.A O    no hydrogen  2.799  N/A
LEU 140.A N    ALA 136.A O    no hydrogen  2.859  N/A
GLY 141.A N    HIS 137.A O    no hydrogen  2.966  N/A
GLY 142.A N    ALA 138.A O    no hydrogen  2.924  N/A
LEU 143.A N    ILE 139.A O    no hydrogen  2.878  N/A
HIS 144.A N    LEU 140.A O    no hydrogen  2.995  N/A
LEU 145.A N    GLY 141.A O    no hydrogen  3.025  N/A
THR 146.A N    GLY 142.A O    no hydrogen  2.953  N/A
THR 146.A OG1  GLY 142.A O    no hydrogen  2.895  N/A
LEU 147.A N    LEU 143.A O    no hydrogen  2.980  N/A
ASP 148.A N    HIS 144.A O    no hydrogen  3.019  N/A
TRP 149.A N    LEU 145.A O    no hydrogen  3.070  N/A
ALA 150.A N    THR 146.A O    no hydrogen  2.770  N/A
VAL 151.A N    LEU 147.A O    no hydrogen  2.822  N/A
ARG 152.A N    ASP 148.A O    no hydrogen  3.366  N/A
ARG 152.A NE   ASP 148.A OD2  no hydrogen  3.100  N/A
ARG 152.A NH1  ASP 148.A OD2  no hydrogen  2.688  N/A
GLY 153.A N    TRP 149.A O    no hydrogen  3.009  N/A
LEU 154.A N    ALA 150.A O    no hydrogen  2.910  N/A
LEU 155.A N    VAL 151.A O    no hydrogen  2.994  N/A
LEU 156.A N    ARG 152.A O    no hydrogen  3.149  N/A
LEU 157.A N    GLY 153.A O    no hydrogen  2.967  N/A
LYS 158.A N    LEU 154.A O    no hydrogen  3.053  N/A
LYS 158.A NZ   ASP 7.A OD1    no hydrogen  2.740  N/A
LYS 158.A NZ   ASP 7.A OD2    no hydrogen  3.316  N/A
THR 159.A N    LEU 155.A O    no hydrogen  3.458  N/A
ARG 160.A N    LEU 157.A O    no hydrogen  2.896  N/A
ARG 160.A NH1  LEU 156.A O    no hydrogen  3.421  N/A
ARG 160.A NH2  LEU 50.A O     no hydrogen  2.689  N/A
LEU 161.A N    LYS 158.A O    no hydrogen  2.931  N/A