Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4mn4_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A N      ASN 43.A OD1   no hydrogen  3.186  N/A
VAL 4.A N      GLY 40.A O     no hydrogen  2.959  N/A
THR 5.A N      ALA 16.A O     no hydrogen  2.925  N/A
THR 5.A OG1    GLY 18.A O     no hydrogen  2.743  N/A
ILE 6.A N      VAL 38.A O     no hydrogen  2.906  N/A
VAL 7.A N      ARG 14.A O     no hydrogen  2.990  N/A
LEU 8.A N      ALA 36.A O     no hydrogen  2.828  N/A
SER 9.A N      TRP 12.A O     no hydrogen  2.892  N/A
SER 9.A OG     TRP 12.A O     no hydrogen  3.396  N/A
SER 9.A OG     ASP 32.A OD1   no hydrogen  3.395  N/A
SER 9.A OG     ASP 32.A OD2   no hydrogen  2.840  N/A
GLN 10.A N     SER 33.A O     no hydrogen  2.836  N/A
GLN 10.A NE2   PHE 34.A O     no hydrogen  2.990  N/A
TRP 12.A N     SER 9.A OG     no hydrogen  2.927  N/A
VAL 13.A N     GLU 71.A O     no hydrogen  2.912  N/A
ARG 14.A N     VAL 7.A O      no hydrogen  3.207  N/A
ARG 14.A NH1   ASN 27.A O     no hydrogen  3.178  N/A
ARG 14.A NH2   ASN 27.A O     no hydrogen  2.781  N/A
SER 15.A N     PRO 64.A O     no hydrogen  2.721  N/A
ALA 16.A N     THR 5.A O      no hydrogen  3.013  N/A
GLY 18.A N     PRO 3.A O      no hydrogen  2.810  N/A
HIS 19.A NE2   GLY 40.A O     no hydrogen  2.859  N/A
GLY 25.A N     ASP 22.A OD1   no hydrogen  3.463  N/A
LEU 26.A N     PRO 24.A O     no hydrogen  3.094  N/A
TYR 28.A OH    ALA 23.A O     no hydrogen  2.787  N/A
ASP 32.A N     LYS 29.A O.A   no hydrogen  2.770  N/A
ASP 32.A N     LYS 29.A O.B   no hydrogen  2.802  N/A
SER 33.A N     ASP 32.A OD1   no hydrogen  2.708  N/A
LYS 35.A N     LEU 8.A O      no hydrogen  2.847  N/A
LYS 35.A NZ    VAL 85.A O     no hydrogen  2.794  N/A
LYS 35.A NZ    ASP 86.A OD2   no hydrogen  3.187  N/A
ALA 36.A N     LEU 8.A O      no hydrogen  3.076  N/A
VAL 38.A N     ILE 6.A O      no hydrogen  3.032  N/A
LYS 39.A NZ    HIS 19.A O     no hydrogen  2.839  N/A
GLY 40.A N     VAL 4.A O      no hydrogen  3.068  N/A
SER 42.A N     GLU 2.A O      no hydrogen  2.856  N/A
GLN 44.A N     LYS 41.A O     no hydrogen  3.370  N/A
VAL 46.A N     ILE 58.A O     no hydrogen  3.067  N/A
VAL 47.A N     LEU 88.A O     no hydrogen  2.940  N/A
PHE 48.A N     TYR 56.A O     no hydrogen  2.741  N/A
VAL 49.A N     HIS 87.A O     no hydrogen  2.893  N/A
ASP 50.A N     ARG 54.A O     no hydrogen  2.926  N/A
SER 51.A N     THR 84.A O     no hydrogen  2.765  N/A
SER 51.A OG    THR 84.A O     no hydrogen  3.436  N/A
THR 52.A N     ASP 50.A OD1   no hydrogen  2.853  N/A
THR 52.A OG1   ASP 50.A OD1   no hydrogen  2.754  N/A
THR 52.A OG1   ASP 50.A OD2   no hydrogen  3.392  N/A
GLY 53.A N     ASP 50.A O     no hydrogen  3.175  N/A
ARG 54.A N     ASP 50.A OD1   no hydrogen  2.946  N/A
ARG 54.A NE    ALA 117.A O    no hydrogen  2.885  N/A
ARG 54.A NH2   ALA 117.A O    no hydrogen  3.022  N/A
ARG 54.A NH2   GLY 118.A O    no hydrogen  3.006  N/A
SER 55.A N     LYS 119.A O    no hydrogen  2.947  N/A
SER 55.A OG    LEU 111.A O    no hydrogen  2.855  N/A
TYR 56.A N     PHE 48.A O     no hydrogen  2.776  N/A
TYR 56.A OH    ASP 50.A OD2   no hydrogen  2.850  N/A
ALA 57.A N     ALA 113.A O    no hydrogen  2.860  N/A
ILE 58.A N     VAL 46.A O     no hydrogen  2.988  N/A
THR 62.A N     ASP 59.A O     no hydrogen  2.836  N/A
THR 62.A OG1   ASP 59.A O     no hydrogen  2.704  N/A
LEU 63.A N     PRO 60.A O     no hydrogen  3.063  N/A
GLU 71.A N     VAL 13.A O     no hydrogen  3.034  N/A
LEU 73.A N     GLY 11.A O     no hydrogen  2.890  N/A
GLY 75.A N     PRO 72.A O     no hydrogen  2.935  N/A
LYS 76.A N     LEU 73.A O     no hydrogen  3.159  N/A
LEU 77.A N     LEU 73.A O     no hydrogen  2.888  N/A
THR 78.A N     ARG 116.A O    no hydrogen  2.925  N/A
ALA 83.A N     PRO 80.A O     no hydrogen  3.033  N/A
THR 84.A N     SER 51.A OG    no hydrogen  3.008  N/A
THR 84.A OG1   ASP 86.A OD2   no hydrogen  3.063  N/A
ASP 86.A N     VAL 49.A O     no hydrogen  2.919  N/A
HIS 87.A N     VAL 49.A O     no hydrogen  3.202  N/A
SER 90.A OG    ASP 92.A OD1   no hydrogen  2.918  N/A
GLN 93.A N     SER 90.A O     no hydrogen  2.911  N/A
GLN 93.A NE2   LYS 94.A O     no hydrogen  3.210  N/A
GLN 93.A NE2   ILE 135.A O    no hydrogen  2.868  N/A
LYS 94.A NZ    GLN 158.A OE1  no hydrogen  3.273  N/A
LEU 95.A N     CYS 106.A O    no hydrogen  2.639  N/A
LEU 96.A N     VAL 133.A O    no hydrogen  2.743  N/A
SER 98.A N     TYR 102.A O    no hydrogen  2.794  N/A
ASP 99.A N     HIS 129.A O    no hydrogen  2.899  N/A
GLY 101.A N    SER 98.A O     no hydrogen  3.059  N/A
GLY 103.A N    ASN 165.A O    no hydrogen  2.967  N/A
VAL 105.A N    PRO 157.A O    no hydrogen  3.353  N/A
CYS 106.A N    LEU 95.A O     no hydrogen  2.979  N/A
CYS 106.A SG   THR 107.A O    no hydrogen  3.827  N/A
THR 107.A N    ASP 110.A OD2  no hydrogen  2.982  N/A
THR 107.A OG1  ASP 110.A OD2  no hydrogen  3.119  N/A
PHE 108.A N    GLN 93.A O     no hydrogen  2.830  N/A
ASN 109.A N    ASP 91.A O     no hydrogen  3.143  N/A
ASP 110.A N    THR 107.A O    no hydrogen  2.915  N/A
LEU 111.A N    PHE 108.A O    no hydrogen  2.950  N/A
VAL 112.A N    ASN 109.A O    no hydrogen  3.105  N/A
ARG 114.A NH1  ASP 59.A OD1   no hydrogen  2.638  N/A
ASN 115.A ND2  GLY 118.A O    no hydrogen  2.840  N/A
ARG 116.A NE   THR 78.A OG1   no hydrogen  2.977  N/A
ARG 116.A NH1  GLY 75.A O     no hydrogen  2.988  N/A
ARG 116.A NH2  THR 74.A O     no hydrogen  3.070  N/A
ARG 116.A NH2  THR 78.A OG1   no hydrogen  3.064  N/A
GLY 118.A N    ASN 115.A O    no hydrogen  2.936  N/A
LYS 119.A N    SER 55.A O     no hydrogen  3.064  N/A
LYS 119.A NZ   ASP 110.A O    no hydrogen  2.945  N/A
LYS 119.A NZ   SER 160.A O    no hydrogen  3.498  N/A
ILE 122.A N    GLY 53.A O     no hydrogen  2.912  N/A
THR 123.A N    GLY 162.A O    no hydrogen  2.978  N/A
ASN 127.A ND2  ALA 176.A O    no hydrogen  2.899  N/A
ALA 128.A N    PRO 125.A O    no hydrogen  2.975  N/A
HIS 129.A N    ASP 99.A OD1   no hydrogen  2.788  N/A
HIS 129.A ND1  ASP 99.A OD2   no hydrogen  3.223  N/A
VAL 133.A N    LEU 96.A O     no hydrogen  3.119  N/A
ILE 135.A N    LYS 94.A O     no hydrogen  2.910  N/A
SER 139.A N    ASP 137.A OD2  no hydrogen  2.871  N/A
SER 139.A OG   ASP 137.A OD1  no hydrogen  2.697  N/A
SER 139.A OG   ASP 137.A OD2  no hydrogen  2.962  N/A
ASP 140.A N    ASP 137.A O    no hydrogen  2.912  N/A
LEU 141.A N    PHE 151.A O    no hydrogen  2.725  N/A
LEU 142.A N    TYR 186.A O    no hydrogen  2.946  N/A
ALA 143.A N    LEU 150.A O    no hydrogen  2.858  N/A
ILE 144.A N    GLN 184.A O    no hydrogen  2.966  N/A
THR 145.A N    ARG 149.A O    no hydrogen  2.894  N/A
THR 145.A OG1  ARG 149.A O    no hydrogen  3.469  N/A
GLN 146.A N    GLY 181.A O    no hydrogen  2.787  N/A
ALA 147.A N    ASP 180.A OD1  no hydrogen  3.095  N/A
GLY 148.A N    THR 145.A O    no hydrogen  2.993  N/A
ARG 149.A N    THR 145.A OG1  no hydrogen  2.794  N/A
VAL 153.A N    ASP 140.A O    no hydrogen  3.015  N/A
ASP 155.A N    PRO 152.A O    no hydrogen  2.787  N/A
LEU 156.A N    VAL 153.A O    no hydrogen  3.116  N/A
LEU 159.A N    VAL 105.A O    no hydrogen  2.869  N/A
LYS 161.A NZ   ALA 120.A O    no hydrogen  3.464  N/A
ASN 165.A N    GLY 103.A O    no hydrogen  2.851  N/A
ILE 167.A N    GLY 101.A O    no hydrogen  2.737  N/A
ASN 169.A N    ARG 219.A O    no hydrogen  2.998  N/A
ALA 175.A N    PRO 171.A O    no hydrogen  3.121  N/A
ALA 176.A N    SER 172.A O    no hydrogen  2.948  N/A
ARG 177.A N    GLU 174.A O    no hydrogen  3.176  N/A
ARG 177.A NH2  GLU 126.A OE2  no hydrogen  2.930  N/A
ARG 177.A NH2  ALA 176.A O    no hydrogen  3.192  N/A
GLY 178.A N    ALA 175.A O    no hydrogen  3.247  N/A
GLU 179.A N    GLU 174.A O    no hydrogen  2.935  N/A
GLY 181.A N    ASP 180.A OD1  no hydrogen  2.666  N/A
LEU 182.A N    ASP 99.A O     no hydrogen  2.835  N/A
ALA 183.A N    ILE 144.A O    no hydrogen  2.744  N/A
GLN 184.A N    ILE 144.A O    no hydrogen  2.994  N/A
TYR 186.A N    LEU 142.A O    no hydrogen  2.949  N/A
SER 192.A N    PRO 190.A O    no hydrogen  2.814  N/A
SER 192.A OG   PRO 189.A O    no hydrogen  2.788  N/A
SER 192.A OG   SER 236.A OG   no hydrogen  3.130  N/A
THR 193.A N    ASP 235.A O    no hydrogen  3.071  N/A
LEU 194.A N    LEU 205.A O    no hydrogen  2.956  N/A
THR 195.A N    GLU 233.A O    no hydrogen  2.824  N/A
ILE 196.A N    ILE 203.A O    no hydrogen  2.694  N/A
HIS 197.A N    ARG 231.A O    no hydrogen  2.806  N/A
HIS 197.A NE2  GLU 233.A OE2  no hydrogen  2.865  N/A
VAL 198.A N    ARG 201.A O    no hydrogen  2.855  N/A
GLY 199.A N    ASP 230.A OD1  no hydrogen  2.813  N/A
ARG 201.A N    VAL 198.A O    no hydrogen  2.993  N/A
ARG 201.A NH2  GLY 225.A O    no hydrogen  2.937  N/A
ILE 203.A N    ILE 196.A O    no hydrogen  2.682  N/A
LEU 205.A N    LEU 194.A O    no hydrogen  2.616  N/A
ARG 206.A N    GLU 209.A OE1  no hydrogen  2.279  N/A
GLU 209.A N    ARG 206.A O    no hydrogen  2.772  N/A
LEU 210.A N    ARG 206.A O    no hydrogen  3.111  N/A
GLN 211.A N    PRO 207.A O    no hydrogen  3.214  N/A
LYS 212.A N    GLU 209.A O    no hydrogen  3.169  N/A
VAL 213.A N    LEU 210.A O    no hydrogen  3.030  N/A
THR 214.A N    GLN 211.A O    no hydrogen  3.096  N/A
THR 214.A OG1  LEU 210.A O    no hydrogen  3.092  N/A
ARG 217.A NE   ASP 155.A O    no hydrogen  3.167  N/A
GLY 218.A N    ILE 167.A O    no hydrogen  2.959  N/A
ARG 219.A N    GLU 216.A O    no hydrogen  3.313  N/A
ARG 220.A NH1  ASN 169.A O    no hydrogen  2.838  N/A
ASP 230.A N    HIS 197.A O    no hydrogen  2.904  N/A
ARG 231.A NH1  GLU 233.A OE2  no hydrogen  2.728  N/A
GLU 233.A N    THR 195.A O    no hydrogen  2.856  N/A
ASP 235.A N    THR 193.A O    no hydrogen  2.924  N/A
SER 236.A OG   SER 192.A OG   no hydrogen  3.130  N/A