Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1mx4_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 5.A N      TRP 1.A O      no hydrogen  2.630  N/A
ALA 6.A N      GLY 2.A O      no hydrogen  3.210  N/A
SER 7.A N      ASN 3.A O      no hydrogen  2.977  N/A
ALA 8.A N      GLU 4.A O      no hydrogen  2.802  N/A
ALA 9.A N      LEU 5.A O      no hydrogen  3.007  N/A
ALA 10.A N     ALA 6.A O      no hydrogen  2.830  N/A
ARG 11.A N     SER 7.A O      no hydrogen  2.973  N/A
GLY 12.A N     ALA 9.A O      no hydrogen  2.998  N/A
ASP 13.A N     ALA 8.A O      no hydrogen  2.846  N/A
GLN 16.A N     ASP 13.A OD1   no hydrogen  2.786  N/A
LEU 17.A N     ASP 13.A O     no hydrogen  2.979  N/A
THR 18.A N     LEU 14.A O     no hydrogen  2.891  N/A
THR 18.A OG1   LEU 14.A O     no hydrogen  3.187  N/A
THR 18.A OG1   GLU 15.A O     no hydrogen  2.787  N/A
SER 19.A N     GLU 15.A O     no hydrogen  3.126  N/A
SER 19.A OG    GLU 15.A O     no hydrogen  2.729  N/A
LEU 20.A N     GLN 16.A O     no hydrogen  2.974  N/A
LEU 21.A N     LEU 17.A O     no hydrogen  2.834  N/A
GLN 22.A N     SER 19.A O     no hydrogen  3.133  N/A
ASN 23.A N     LEU 20.A O     no hydrogen  3.031  N/A
ASN 23.A ND2   LEU 20.A O     no hydrogen  3.041  N/A
ASN 28.A N     ASN 26.A OD1   no hydrogen  3.059  N/A
ASN 28.A ND2   GLY 56.A O     no hydrogen  2.815  N/A
ALA 29.A N     ASN 26.A O     no hydrogen  2.889  N/A
ASN 31.A N     ARG 35.A O     no hydrogen  2.889  N/A
PHE 33.A N     ASN 31.A OD1   no hydrogen  2.943  N/A
GLY 34.A N     ASN 31.A O     no hydrogen  3.069  N/A
ARG 35.A N     ASN 31.A OD1   no hydrogen  2.985  N/A
THR 36.A N     GLN 39.A OE1   no hydrogen  2.920  N/A
THR 36.A OG1   GLN 39.A OE1   no hydrogen  3.455  N/A
GLN 39.A N     THR 36.A OG1   no hydrogen  3.406  N/A
VAL 40.A N     THR 36.A O     no hydrogen  3.071  N/A
MET 41.A N     LEU 38.A O     no hydrogen  3.371  N/A
LYS 42.A N     ALA 9.A O      no hydrogen  2.893  N/A
ASN 45.A ND2   LYS 42.A O     no hydrogen  3.140  N/A
ASN 45.A ND2   LEU 43.A O     no hydrogen  3.651  N/A
ILE 48.A N     ASN 45.A O     no hydrogen  3.014  N/A
ALA 49.A N     ASN 45.A O     no hydrogen  3.466  N/A
ARG 50.A N     PRO 46.A O     no hydrogen  2.845  N/A
ARG 50.A NH1   GLU 47.A OE1   no hydrogen  3.389  N/A
ARG 50.A NH1   GLU 47.A OE2   no hydrogen  2.680  N/A
ARG 51.A N     GLU 47.A O     no hydrogen  2.867  N/A
LEU 52.A N     ILE 48.A O     no hydrogen  3.144  N/A
LEU 53.A N     ALA 49.A O     no hydrogen  2.799  N/A
LEU 54.A N     ARG 50.A O     no hydrogen  2.755  N/A
ARG 55.A N     LEU 52.A O     no hydrogen  3.088  N/A
ARG 55.A NH1   LEU 21.A O     no hydrogen  2.630  N/A
ARG 55.A NH2   LEU 21.A O     no hydrogen  3.455  N/A
ARG 55.A NH2   ASN 23.A O     no hydrogen  3.139  N/A
GLY 56.A N     LEU 53.A O     no hydrogen  3.016  N/A
ALA 57.A N     LEU 52.A O     no hydrogen  3.077  N/A
ASN 58.A N     ASN 28.A OD1   no hydrogen  2.751  N/A
LYS 62.A NZ    GLU 95.A O     no hydrogen  2.774  N/A
ASP 63.A N     PHE 67.A O     no hydrogen  3.017  N/A
THR 65.A N     ASP 63.A OD1   no hydrogen  2.740  N/A
GLY 66.A N     ASP 63.A O     no hydrogen  2.780  N/A
PHE 67.A N     ASP 63.A OD1   no hydrogen  3.329  N/A
ALA 68.A N     HIS 71.A ND1   no hydrogen  3.030  N/A
HIS 71.A N     ALA 68.A O     no hydrogen  2.729  N/A
ASP 72.A N     ALA 68.A O     no hydrogen  3.242  N/A
ALA 73.A N     VAL 69.A O     no hydrogen  2.773  N/A
ALA 74.A N     ILE 70.A O     no hydrogen  2.900  N/A
ARG 75.A N     HIS 71.A O     no hydrogen  2.941  N/A
ARG 75.A NH2   ASP 72.A OD1   no hydrogen  2.805  N/A
ALA 76.A N     ASP 72.A O     no hydrogen  2.955  N/A
GLY 77.A N     ALA 74.A O     no hydrogen  3.198  N/A
GLN 78.A N     ALA 73.A O     no hydrogen  2.849  N/A
LEU 82.A N     GLN 78.A O     no hydrogen  3.073  N/A
GLN 83.A N     LEU 79.A O     no hydrogen  2.738  N/A
THR 84.A N     ASP 80.A O     no hydrogen  2.950  N/A
THR 84.A OG1   THR 81.A O     no hydrogen  3.324  N/A
LEU 85.A N     THR 81.A O     no hydrogen  3.026  N/A
LEU 86.A N     LEU 82.A O     no hydrogen  3.102  N/A
GLU 87.A N     GLN 83.A O     no hydrogen  2.916  N/A
PHE 88.A N     LEU 85.A O     no hydrogen  3.284  N/A
GLN 89.A N     LEU 86.A O     no hydrogen  2.993  N/A
GLN 89.A NE2   GLU 87.A O     no hydrogen  3.324  N/A
ALA 90.A N     LEU 85.A O     no hydrogen  3.141  N/A
ASP 91.A N     ASP 60.A OD1   no hydrogen  2.952  N/A
ASN 93.A N     ASP 91.A OD1   no hydrogen  3.017  N/A
ASN 93.A ND2   ALA 123.A O    no hydrogen  3.073  N/A
ILE 94.A N     ASP 91.A O     no hydrogen  3.398  N/A
ASP 96.A N     ASN 100.A O    no hydrogen  2.980  N/A
GLU 98.A N     ASP 96.A OD1   no hydrogen  2.711  N/A
GLY 99.A N     ASP 96.A O     no hydrogen  3.115  N/A
ASN 100.A N    ASP 96.A OD1   no hydrogen  2.853  N/A
ASN 100.A ND2  ASP 96.A OD1   no hydrogen  3.451  N/A
ASN 100.A ND2  ASP 96.A OD2   no hydrogen  3.100  N/A
LEU 101.A N    HIS 104.A ND1  no hydrogen  3.033  N/A
HIS 104.A NE2  ASP 134.A O    no hydrogen  3.073  N/A
LEU 105.A N    LEU 101.A O    no hydrogen  3.353  N/A
ALA 106.A N    PRO 102.A O    no hydrogen  2.969  N/A
ALA 107.A N    LEU 103.A O    no hydrogen  2.887  N/A
LYS 108.A N    HIS 104.A O    no hydrogen  2.752  N/A
GLU 109.A N    LEU 105.A O    no hydrogen  3.107  N/A
GLY 110.A N    ALA 107.A O    no hydrogen  3.121  N/A
HIS 111.A N    ALA 106.A O    no hydrogen  2.997  N/A
HIS 111.A ND1  ALA 74.A O     no hydrogen  3.233  N/A
VAL 115.A N    HIS 111.A O    no hydrogen  3.045  N/A
GLU 116.A N    LEU 112.A O    no hydrogen  2.930  N/A
PHE 117.A N    ARG 113.A O    no hydrogen  2.987  N/A
LEU 118.A N    VAL 114.A O    no hydrogen  2.902  N/A
VAL 119.A N    VAL 115.A O    no hydrogen  2.735  N/A
LYS 120.A N    GLU 116.A O    no hydrogen  2.837  N/A
LYS 120.A NZ   GLU 116.A OE2  no hydrogen  2.912  N/A
HIS 121.A N    PHE 117.A O    no hydrogen  2.724  N/A
THR 122.A OG1  LEU 118.A O    no hydrogen  2.494  N/A
THR 122.A OG1  SER 124.A OG   no hydrogen  2.703  N/A
SER 124.A N    THR 122.A OG1  no hydrogen  3.133  N/A
SER 124.A OG   THR 122.A OG1  no hydrogen  2.703  N/A
ASN 125.A N    ASN 93.A OD1   no hydrogen  2.783  N/A
HIS 128.A N    ASN 125.A O    no hydrogen  2.935  N/A
HIS 128.A NE2  GLY 99.A O     no hydrogen  2.821  N/A
ASN 130.A N    ASP 134.A O    no hydrogen  2.757  N/A
ASN 130.A ND2  ASN 100.A OD1  no hydrogen  3.070  N/A
HIS 131.A N    GLU 98.A O     no hydrogen  2.977  N/A
LYS 132.A N    ASN 130.A OD1  no hydrogen  2.991  N/A
GLY 133.A N    ASN 130.A O    no hydrogen  2.910  N/A
ASP 134.A N    ASN 130.A OD1  no hydrogen  2.857  N/A
THR 135.A N    ASP 138.A OD2  no hydrogen  2.893  N/A
ASP 138.A N    THR 135.A OG1  no hydrogen  3.097  N/A
LEU 139.A N    THR 135.A O    no hydrogen  3.091  N/A
ALA 140.A N    ALA 136.A O    no hydrogen  2.991  N/A
ARG 141.A N    CYS 137.A O    no hydrogen  2.903  N/A
LEU 142.A N    ASP 138.A O    no hydrogen  2.809  N/A
TYR 143.A N    LEU 139.A O    no hydrogen  2.863  N/A
GLY 144.A N    ARG 141.A O    no hydrogen  3.123  N/A
ARG 145.A N    ALA 140.A O    no hydrogen  2.768  N/A
ARG 145.A NE   LYS 108.A O    no hydrogen  3.020  N/A
ASN 146.A N    GLY 144.A O    no hydrogen  2.869  N/A
VAL 149.A N    ARG 145.A O    no hydrogen  2.972  N/A
SER 150.A N    ASN 146.A O    no hydrogen  2.976  N/A
SER 150.A OG   ASN 146.A O    no hydrogen  2.940  N/A
LEU 151.A N    GLU 147.A O    no hydrogen  2.950  N/A
MET 152.A N    VAL 148.A O    no hydrogen  2.924  N/A
GLN 153.A N    VAL 149.A O    no hydrogen  3.095  N/A
ALA 154.A N    LEU 151.A O    no hydrogen  3.262  N/A
ASN 155.A N    MET 152.A O    no hydrogen  3.351  N/A
ASN 155.A ND2  ASN 155.A O    no hydrogen  3.159  N/A