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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 1.A SG     GLY 25.A O     no hydrogen  4.046  N/A
ALA 3.A N      ASP 86.A OD1   no hydrogen  2.833  N/A
ALA 4.A N      ARG 27.A O     no hydrogen  2.772  N/A
VAL 5.A N      VAL 87.A O     no hydrogen  2.774  N/A
ILE 6.A N      VAL 29.A O     no hydrogen  3.156  N/A
THR 7.A N      VAL 89.A O     no hydrogen  3.226  N/A
THR 7.A OG1    VAL 89.A O     no hydrogen  3.433  N/A
GLY 8.A N      HIS 31.A ND1   no hydrogen  2.891  N/A
GLY 9.A N      HIS 31.A O     no hydrogen  2.862  N/A
ARG 11.A NE    SER 35.A OG    no hydrogen  3.336  N/A
ARG 12.A NH1   LEU 189.A O    no hydrogen  3.079  N/A
ARG 12.A NH2   LEU 188.A O    no hydrogen  2.686  N/A
HIS 15.A N     ARG 11.A O     no hydrogen  3.237  N/A
SER 16.A N     ARG 12.A O     no hydrogen  3.036  N/A
ILE 17.A N     ILE 13.A O     no hydrogen  2.939  N/A
ALA 18.A N     GLY 14.A O     no hydrogen  3.034  N/A
VAL 19.A N     HIS 15.A O     no hydrogen  3.049  N/A
ARG 20.A N     SER 16.A O     no hydrogen  2.951  N/A
ARG 20.A NH1   ASP 219.A OD1  no hydrogen  2.556  N/A
LEU 21.A N     ILE 17.A O     no hydrogen  2.791  N/A
HIS 22.A N     ALA 18.A O     no hydrogen  2.962  N/A
HIS 22.A NE2   SER 53.A OG    no hydrogen  2.688  N/A
GLN 23.A N     VAL 19.A O     no hydrogen  2.782  N/A
GLN 24.A N     ARG 20.A O     no hydrogen  3.194  N/A
GLN 24.A N     LEU 21.A O     no hydrogen  3.052  N/A
GLY 25.A N     HIS 22.A O     no hydrogen  2.915  N/A
PHE 26.A N     LEU 21.A O     no hydrogen  2.930  N/A
ARG 27.A N     PRO 2.A O      no hydrogen  2.812  N/A
VAL 28.A N     SER 53.A O     no hydrogen  2.975  N/A
VAL 29.A N     ALA 4.A O      no hydrogen  2.865  N/A
VAL 30.A N     VAL 55.A O     no hydrogen  2.845  N/A
HIS 31.A N     ILE 6.A O      no hydrogen  3.095  N/A
HIS 31.A NE2   GLY 59.A O     no hydrogen  3.002  N/A
TYR 32.A N     CYS 57.A O     no hydrogen  2.960  N/A
ARG 33.A NH1   GLU 110.A OE2  no hydrogen  2.770  N/A
ALA 39.A N     SER 35.A O     no hydrogen  2.919  N/A
GLN 40.A N     GLU 36.A O     no hydrogen  2.794  N/A
ARG 41.A N     GLY 37.A O     no hydrogen  3.025  N/A
LEU 42.A N     ALA 38.A O     no hydrogen  3.078  N/A
LEU 42.A N     ALA 39.A O     no hydrogen  3.082  N/A
VAL 43.A N     ALA 39.A O     no hydrogen  2.870  N/A
ALA 44.A N     GLN 40.A O     no hydrogen  2.929  N/A
GLU 45.A N     ARG 41.A O     no hydrogen  3.172  N/A
LEU 46.A N     LEU 42.A O     no hydrogen  2.908  N/A
ASN 47.A N     VAL 43.A O     no hydrogen  3.126  N/A
ASN 47.A ND2   ARG 50.A O     no hydrogen  3.568  N/A
ALA 48.A N     ALA 44.A O     no hydrogen  3.127  N/A
ALA 48.A N     GLU 45.A O     no hydrogen  3.270  N/A
ALA 49.A N     LEU 46.A O     no hydrogen  3.002  N/A
ARG 50.A N     LEU 46.A O     no hydrogen  3.049  N/A
ARG 50.A NH1   HIS 22.A O     no hydrogen  2.676  N/A
ARG 50.A NH2   PHE 26.A O     no hydrogen  3.358  N/A
SER 53.A N     ARG 50.A O     no hydrogen  3.200  N/A
SER 53.A OG    HIS 22.A NE2   no hydrogen  2.688  N/A
SER 53.A OG    ARG 50.A O     no hydrogen  2.722  N/A
VAL 55.A N     VAL 28.A O     no hydrogen  3.063  N/A
CYS 57.A N     VAL 30.A O     no hydrogen  2.896  N/A
LYS 58.A NZ    ARG 33.A O     no hydrogen  3.540  N/A
GLY 59.A N     TYR 32.A O     no hydrogen  3.164  N/A
SER 62.A OG    ASP 60.A OD1   no hydrogen  3.272  N/A
SER 62.A OG    ASP 60.A OD2   no hydrogen  3.215  N/A
LEU 63.A N     ALA 109.A O    no hydrogen  2.725  N/A
SER 66.A N     SER 64.A OG    no hydrogen  3.242  N/A
LEU 67.A N     SER 64.A O     no hydrogen  3.306  N/A
CYS 70.A N     SER 66.A O     no hydrogen  2.947  N/A
CYS 70.A SG    ASP 60.A O     no hydrogen  3.716  N/A
CYS 71.A N     LEU 67.A O     no hydrogen  2.864  N/A
CYS 71.A SG    LEU 67.A O     no hydrogen  3.558  N/A
CYS 71.A SG    ALA 118.A O    no hydrogen  3.763  N/A
GLU 72.A N     LEU 68.A O     no hydrogen  3.156  N/A
ASP 73.A N     ASP 69.A O     no hydrogen  2.870  N/A
ILE 74.A N     CYS 70.A O     no hydrogen  3.007  N/A
ILE 75.A N     CYS 71.A O     no hydrogen  3.219  N/A
ASP 76.A N     GLU 72.A O     no hydrogen  2.782  N/A
CYS 77.A N     ILE 74.A O     no hydrogen  3.294  N/A
SER 78.A N     ILE 75.A O     no hydrogen  2.926  N/A
SER 78.A OG    ARG 84.A O     no hydrogen  2.670  N/A
PHE 79.A N     ILE 75.A O     no hydrogen  3.495  N/A
ARG 80.A N     ASP 76.A O     no hydrogen  3.099  N/A
ALA 81.A N     CYS 77.A O     no hydrogen  3.163  N/A
PHE 82.A N     SER 78.A O     no hydrogen  2.792  N/A
ARG 84.A NH2   ASP 86.A OD2   no hydrogen  2.593  N/A
CYS 85.A SG    SER 78.A OG    no hydrogen  3.532  N/A
ASP 86.A N     ALA 3.A O      no hydrogen  2.795  N/A
VAL 87.A N     ALA 3.A O      no hydrogen  3.011  N/A
LEU 88.A N     SER 135.A O    no hydrogen  3.213  N/A
VAL 89.A N     VAL 5.A O      no hydrogen  2.884  N/A
ASN 90.A N     VAL 137.A O    no hydrogen  2.915  N/A
ASN 91.A N     THR 7.A OG1    no hydrogen  2.885  N/A
ALA 92.A N     THR 7.A OG1    no hydrogen  2.802  N/A
SER 93.A OG    ASN 115.A OD1  no hydrogen  2.530  N/A
ALA 94.A N     SER 114.A OG   no hydrogen  2.971  N/A
TYR 96.A OH    GLU 110.A OE1  no hydrogen  2.765  N/A
THR 98.A N     GLY 150.A O    no hydrogen  2.694  N/A
ALA 106.A N    PRO 103.A O    no hydrogen  3.163  N/A
GLN 107.A N    PRO 103.A O    no hydrogen  3.082  N/A
GLN 107.A N    ILE 104.A O    no hydrogen  2.616  N/A
VAL 108.A N    ILE 104.A O    no hydrogen  2.840  N/A
ALA 109.A N    ASP 105.A O    no hydrogen  3.100  N/A
GLU 110.A N    ALA 106.A O    no hydrogen  3.126  N/A
LEU 111.A N    GLN 107.A O    no hydrogen  2.770  N/A
PHE 112.A N    VAL 108.A O    no hydrogen  2.806  N/A
GLY 113.A N    ALA 109.A O    no hydrogen  2.921  N/A
SER 114.A N    GLU 110.A O    no hydrogen  3.082  N/A
SER 114.A OG   GLU 110.A O    no hydrogen  2.830  N/A
ASN 115.A N    LEU 111.A O    no hydrogen  3.248  N/A
ASN 115.A ND2  ALA 94.A O     no hydrogen  2.957  N/A
ASN 115.A ND2  LEU 111.A O    no hydrogen  2.808  N/A
ALA 116.A N    PHE 112.A O    no hydrogen  2.875  N/A
VAL 117.A N    PHE 112.A O    no hydrogen  2.910  N/A
ALA 118.A N    GLY 113.A O    no hydrogen  2.717  N/A
LEU 120.A N    ALA 116.A O    no hydrogen  3.072  N/A
PHE 121.A N    VAL 117.A O    no hydrogen  2.935  N/A
LEU 122.A N    ALA 118.A O    no hydrogen  2.788  N/A
ILE 123.A N    PRO 119.A O    no hydrogen  2.940  N/A
ARG 124.A N    LEU 120.A O    no hydrogen  2.963  N/A
ALA 125.A N    PHE 121.A O    no hydrogen  2.893  N/A
PHE 126.A N    LEU 122.A O    no hydrogen  2.816  N/A
ALA 127.A N    ILE 123.A O    no hydrogen  2.786  N/A
ARG 128.A N    ARG 124.A O    no hydrogen  2.970  N/A
ARG 129.A N    ALA 125.A O    no hydrogen  3.077  N/A
GLN 130.A N    ALA 127.A O    no hydrogen  3.342  N/A
SER 135.A N    ASP 86.A O     no hydrogen  3.208  N/A
VAL 136.A N    ARG 178.A O    no hydrogen  2.689  N/A
VAL 137.A N    LEU 88.A O     no hydrogen  2.849  N/A
ASN 138.A N    ASN 180.A O    no hydrogen  2.790  N/A
ASN 138.A ND2  THR 165.A OG1  no hydrogen  2.896  N/A
LEU 139.A N    ASN 90.A O     no hydrogen  2.976  N/A
CYS 140.A N    VAL 182.A O    no hydrogen  2.626  N/A
ALA 142.A N    PRO 184.A O    no hydrogen  2.901  N/A
MET 143.A N    ASP 141.A OD1  no hydrogen  3.003  N/A
THR 144.A N    ASP 141.A O    no hydrogen  3.243  N/A
THR 144.A OG1  ASP 141.A O    no hydrogen  2.957  N/A
LEU 146.A N    MET 143.A O    no hydrogen  2.782  N/A
PHE 151.A N    LEU 148.A O    no hydrogen  3.123  N/A
VAL 153.A N    THR 98.A OG1   no hydrogen  3.251  N/A
TYR 154.A OH   ASP 141.A OD2  no hydrogen  2.547  N/A
THR 155.A N    PHE 151.A O    no hydrogen  2.939  N/A
THR 155.A OG1  PHE 151.A O    no hydrogen  3.124  N/A
MET 156.A N    CYS 152.A O    no hydrogen  2.975  N/A
ALA 157.A N    VAL 153.A O    no hydrogen  2.938  N/A
LYS 158.A N    TYR 154.A O    no hydrogen  2.909  N/A
LYS 158.A NZ   ASN 115.A OD1  no hydrogen  3.318  N/A
LYS 158.A NZ   LEU 139.A O    no hydrogen  2.850  N/A
HIS 159.A N    THR 155.A O    no hydrogen  2.963  N/A
HIS 159.A NE2  THR 144.A O    no hydrogen  2.964  N/A
ALA 160.A N    MET 156.A O    no hydrogen  2.984  N/A
LEU 161.A N    ALA 157.A O    no hydrogen  3.021  N/A
GLY 162.A N    LYS 158.A O    no hydrogen  3.018  N/A
GLY 163.A N    HIS 159.A O    no hydrogen  2.910  N/A
LEU 164.A N    ALA 160.A O    no hydrogen  2.887  N/A
THR 165.A N    LEU 161.A O    no hydrogen  2.891  N/A
THR 165.A OG1  LEU 161.A O    no hydrogen  2.966  N/A
ARG 166.A N    GLY 162.A O    no hydrogen  3.277  N/A
ALA 167.A N    GLY 163.A O    no hydrogen  2.965  N/A
ALA 168.A N    LEU 164.A O    no hydrogen  2.945  N/A
ALA 169.A N    THR 165.A O    no hydrogen  3.157  N/A
LEU 170.A N    ARG 166.A O    no hydrogen  3.131  N/A
GLU 171.A N    ALA 167.A O    no hydrogen  3.058  N/A
LEU 172.A N    ALA 168.A O    no hydrogen  2.808  N/A
ALA 173.A N    LEU 170.A O    no hydrogen  3.423  N/A
ARG 175.A N    LEU 172.A O    no hydrogen  2.765  N/A
HIS 176.A N    ALA 173.A O    no hydrogen  2.887  N/A
ILE 177.A N    LEU 172.A O    no hydrogen  3.385  N/A
ARG 178.A N    LEU 134.A O    no hydrogen  3.020  N/A
ARG 178.A NE   ASN 133.A OD1  no hydrogen  3.516  N/A
ARG 178.A NH1  LEU 224.A O    no hydrogen  3.007  N/A
ARG 178.A NH1  ILE 232.A O    no hydrogen  3.012  N/A
ARG 178.A NH2  ASN 133.A OD1  no hydrogen  3.071  N/A
ARG 178.A NH2  LEU 224.A O    no hydrogen  2.969  N/A
VAL 179.A N    THR 233.A OG1  no hydrogen  3.115  N/A
ASN 180.A N    VAL 136.A O    no hydrogen  2.837  N/A
ASN 180.A ND2  ILE 232.A O    no hydrogen  3.098  N/A
ALA 181.A N    THR 235.A O    no hydrogen  2.966  N/A
VAL 182.A N    ASN 138.A O    no hydrogen  2.935  N/A
ALA 183.A N    LEU 237.A O    no hydrogen  2.828  N/A
GLY 185.A N    VAL 239.A O    no hydrogen  3.107  N/A
SER 187.A OG   ALA 212.A O    no hydrogen  2.514  N/A
GLN 198.A N    PRO 194.A O    no hydrogen  2.912  N/A
GLU 199.A N    GLN 195.A O    no hydrogen  2.938  N/A
GLU 200.A N    GLU 196.A O    no hydrogen  3.172  N/A
TYR 201.A N    THR 197.A O    no hydrogen  3.107  N/A
TYR 201.A N    GLN 198.A O    no hydrogen  3.076  N/A
ARG 202.A N    GLN 198.A O    no hydrogen  2.897  N/A
ARG 202.A NE   GLU 211.A OE1  no hydrogen  3.120  N/A
ARG 202.A NE   GLU 211.A OE2  no hydrogen  3.113  N/A
ARG 202.A NH2  GLU 211.A OE2  no hydrogen  3.223  N/A
ARG 203.A N    GLU 199.A O    no hydrogen  3.122  N/A
ARG 203.A NE   GLU 199.A O    no hydrogen  3.003  N/A
LYS 204.A N    TYR 201.A O    no hydrogen  3.040  N/A
VAL 205.A N    ARG 202.A O    no hydrogen  2.983  N/A
LEU 207.A N    GLY 241.A O    no hydrogen  3.067  N/A
GLN 209.A N    VAL 205.A O    no hydrogen  2.901  N/A
SER 210.A OG   GLU 211.A O    no hydrogen  2.974  N/A
SER 210.A OG   GLU 211.A OE1  no hydrogen  2.985  N/A
GLU 211.A N    GLU 211.A OE1  no hydrogen  2.480  N/A
ALA 212.A N    LEU 186.A O    no hydrogen  2.706  N/A
SER 213.A N    GLN 216.A OE1  no hydrogen  2.998  N/A
GLN 216.A N    SER 213.A OG   no hydrogen  3.181  N/A
ILE 217.A N    SER 213.A O    no hydrogen  3.378  N/A
ALA 218.A N    ALA 214.A O    no hydrogen  2.897  N/A
ASP 219.A N    ALA 215.A O    no hydrogen  2.708  N/A
ILE 221.A N    ILE 217.A O    no hydrogen  3.282  N/A
ALA 222.A N    ALA 218.A O    no hydrogen  2.923  N/A
PHE 223.A N    ASP 219.A O    no hydrogen  2.984  N/A
LEU 224.A N    ALA 220.A O    no hydrogen  2.966  N/A
VAL 225.A N    ILE 221.A O    no hydrogen  2.970  N/A
SER 226.A N    ALA 222.A O    no hydrogen  3.054  N/A
SER 226.A N    PHE 223.A O    no hydrogen  3.072  N/A
SER 226.A OG   PHE 223.A O    no hydrogen  2.686  N/A
ASP 228.A N    SER 226.A OG   no hydrogen  3.169  N/A
ALA 229.A N    SER 226.A O    no hydrogen  3.188  N/A
GLY 230.A N    LYS 227.A O    no hydrogen  3.048  N/A
ILE 232.A N    ALA 229.A O    no hydrogen  2.917  N/A
GLY 234.A N    VAL 179.A O    no hydrogen  2.608  N/A
THR 235.A N    ASN 180.A OD1  no hydrogen  3.030  N/A
LEU 237.A N    ALA 181.A O    no hydrogen  2.699  N/A
VAL 239.A N    ALA 183.A O    no hydrogen  2.905  N/A
GLY 242.A N    ASP 240.A OD1  no hydrogen  2.760  N/A
LEU 243.A N    ASP 240.A O    no hydrogen  2.918  N/A
ILE 244.A N    ASP 240.A OD2  no hydrogen  2.818  N/A
LEU 245.A N    GLY 242.A O    no hydrogen  3.014  N/A
ALA 246.A N    LEU 243.A O    no hydrogen  3.308  N/A