Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7m4z_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 3.A N      LYS 17.A O     no hydrogen  2.907  N/A
LYS 4.A NZ     GLU 16.A OE2   no hydrogen  3.221  N/A
CYS 5.A N      VAL 15.A O     no hydrogen  2.929  N/A
CYS 5.A SG     VAL 15.A O     no hydrogen  3.947  N/A
THR 8.A N      LYS 6.A O      no hydrogen  2.783  N/A
ARG 12.A N     SER 9.A O      no hydrogen  3.296  N/A
GLU 16.A N     SER 203.A O    no hydrogen  3.369  N/A
LYS 17.A N     GLN 3.A O      no hydrogen  2.919  N/A
LEU 23.A N     HIS 20.A O     no hydrogen  3.446  N/A
HIS 24.A N     ILE 80.A O     no hydrogen  2.866  N/A
TYR 29.A N     TYR 102.A OH   no hydrogen  3.105  N/A
LEU 32.A N     TYR 29.A O     no hydrogen  3.305  N/A
VAL 33.A N     ALA 30.A O     no hydrogen  3.079  N/A
GLU 34.A N     TYR 61.A O     no hydrogen  3.031  N/A
GLY 41.A N     THR 39.A OG1   no hydrogen  3.385  N/A
ARG 42.A NH1   GLY 40.A O     no hydrogen  3.175  N/A
ASN 43.A N     HIS 47.A O     no hydrogen  3.367  N/A
GLY 46.A N     ASN 43.A O     no hydrogen  2.930  N/A
GLY 46.A N     ASN 43.A OD1   no hydrogen  3.170  N/A
THR 49.A N     GLY 41.A O     no hydrogen  2.716  N/A
THR 49.A OG1   GLY 41.A O     no hydrogen  2.866  N/A
THR 50.A N     GLY 41.A O     no hydrogen  3.133  N/A
HIS 57.A N     TRP 212.A O    no hydrogen  3.266  N/A
HIS 57.A ND1   LYS 58.A O     no hydrogen  2.993  N/A
TYR 61.A N     GLU 34.A O     no hydrogen  2.897  N/A
ARG 62.A NH1   HIS 60.A O     no hydrogen  2.542  N/A
ILE 63.A N     LEU 32.A O     no hydrogen  3.144  N/A
ASP 65.A N     TYR 102.A O    no hydrogen  3.029  N/A
LYS 67.A NZ    GLY 148.A O    no hydrogen  3.167  N/A
ARG 68.A N     ASP 65.A OD1   no hydrogen  2.732  N/A
ARG 68.A NH1   GLY 126.A O    no hydrogen  2.560  N/A
ARG 68.A NH2   GLY 126.A O    no hydrogen  3.416  N/A
LYS 70.A NZ    ASP 97.A OD2   no hydrogen  3.420  N/A
GLY 72.A N     SER 117.A O    no hydrogen  3.131  N/A
ALA 75.A N     VAL 115.A O    no hydrogen  2.926  N/A
VAL 76.A N     LYS 94.A O     no hydrogen  3.261  N/A
VAL 77.A N     ASP 113.A O    no hydrogen  2.929  N/A
GLU 78.A N     LEU 92.A O     no hydrogen  2.876  N/A
GLU 81.A N     ILE 90.A O     no hydrogen  2.870  N/A
ASN 85.A N     ASP 83.A OD1   no hydrogen  2.781  N/A
ARG 86.A NE    ASP 83.A OD2   no hydrogen  3.204  N/A
HIS 89.A NE2   HIS 20.A ND1   no hydrogen  3.292  N/A
ILE 90.A N     GLU 81.A O     no hydrogen  2.946  N/A
ALA 91.A N     ILE 103.A O    no hydrogen  2.902  N/A
LEU 92.A N     ARG 79.A O     no hydrogen  2.951  N/A
LEU 93.A N     ARG 101.A O    no hydrogen  2.863  N/A
LYS 94.A N     VAL 76.A O     no hydrogen  2.945  N/A
TYR 95.A N     GLU 99.A O     no hydrogen  2.921  N/A
GLY 98.A N     TYR 95.A O     no hydrogen  2.759  N/A
GLU 99.A N     ASP 97.A OD1   no hydrogen  2.935  N/A
ARG 101.A N    LEU 93.A O     no hydrogen  2.908  N/A
ILE 103.A N    ALA 91.A O     no hydrogen  2.935  N/A
ALA 105.A N    HIS 89.A O     no hydrogen  3.136  N/A
LYS 107.A N    GLU 193.A O    no hydrogen  2.273  N/A
ARG 110.A N    ASP 113.A OD2  no hydrogen  3.210  N/A
ARG 110.A NH1  LEU 109.A O    no hydrogen  3.309  N/A
GLY 112.A N    VAL 77.A O     no hydrogen  2.908  N/A
VAL 115.A N    ALA 75.A O     no hydrogen  2.903  N/A
SER 117.A OG   ASP 71.A OD1   no hydrogen  3.109  N/A
GLY 118.A N    CYS 128.A O    no hydrogen  2.920  N/A
ARG 124.A NH1  ILE 123.A O    no hydrogen  2.498  N/A
GLY 126.A N    ILE 191.A O    no hydrogen  3.297  N/A
ASN 127.A N    ARG 124.A O    no hydrogen  3.323  N/A
ASN 127.A ND2  ARG 124.A O    no hydrogen  2.598  N/A
CYS 128.A N    GLN 116.A O    no hydrogen  2.949  N/A
CYS 128.A SG   ALA 189.A O    no hydrogen  3.885  N/A
LEU 129.A N    ALA 189.A O    no hydrogen  3.104  N/A
LEU 131.A N    CYS 187.A O    no hydrogen  3.022  N/A
ASN 133.A N    PRO 130.A O    no hydrogen  3.222  N/A
GLY 137.A N    LEU 163.A O    no hydrogen  3.185  N/A
SER 138.A OG   PRO 135.A O    no hydrogen  3.075  N/A
LEU 140.A N    VAL 161.A O    no hydrogen  2.950  N/A
HIS 141.A N    VAL 190.A O    no hydrogen  2.931  N/A
HIS 141.A ND1  GLY 192.A O    no hydrogen  2.930  N/A
ASN 142.A N    ALA 154.A O    no hydrogen  3.215  N/A
VAL 143.A N    LEU 153.A O    no hydrogen  3.085  N/A
GLU 144.A N    ARG 188.A O    no hydrogen  3.054  N/A
GLY 148.A N    GLU 144.A OE2  no hydrogen  2.620  N/A
LYS 149.A N    LYS 146.A O    no hydrogen  3.032  N/A
LYS 149.A NZ   GLN 152.A OE1  no hydrogen  3.542  N/A
GLY 150.A N    GLU 144.A OE2  no hydrogen  3.079  N/A
GLN 152.A N    VAL 143.A O    no hydrogen  3.029  N/A
LEU 153.A N    VAL 143.A O    no hydrogen  3.415  N/A
ARG 155.A NH1  ALA 151.A O    no hydrogen  3.050  N/A
ALA 159.A N    SER 156.A O    no hydrogen  3.052  N/A
SER 160.A OG   ALA 159.A O    no hydrogen  2.721  N/A
VAL 161.A N    LEU 140.A O    no hydrogen  2.882  N/A
GLN 162.A N    ARG 174.A O    no hydrogen  2.962  N/A
LEU 164.A N    ILE 172.A O    no hydrogen  2.951  N/A
ARG 166.A NH1  MET 134.A O    no hydrogen  2.698  N/A
ASP 167.A N    TYR 170.A O    no hydrogen  3.081  N/A
TYR 170.A N    ASP 167.A O    no hydrogen  3.308  N/A
ALA 171.A N    VAL 183.A O    no hydrogen  2.862  N/A
ILE 172.A N    GLY 165.A O    no hydrogen  2.633  N/A
ILE 173.A N    ARG 181.A O    no hydrogen  2.926  N/A
ARG 174.A N    GLN 162.A O    no hydrogen  2.905  N/A
LEU 175.A N    GLU 179.A O    no hydrogen  2.937  N/A
GLY 178.A N    LEU 175.A O    no hydrogen  3.396  N/A
MET 180.A N    ARG 268.A O    no hydrogen  3.142  N/A
ARG 181.A N    ILE 173.A O    no hydrogen  2.917  N/A
LYS 182.A N    MET 265.A O    no hydrogen  2.969  N/A
LYS 182.A NZ   ASP 167.A OD1  no hydrogen  3.108  N/A
VAL 183.A N    ALA 171.A O    no hydrogen  2.894  N/A
VAL 185.A N    SER 169.A O    no hydrogen  2.912  N/A
CYS 187.A N    HIS 184.A O    no hydrogen  3.072  N/A
CYS 187.A SG   GLU 144.A O    no hydrogen  3.223  N/A
ARG 188.A NH2  LYS 67.A O     no hydrogen  3.135  N/A
ALA 189.A N    LEU 129.A O    no hydrogen  2.979  N/A
VAL 190.A N    HIS 141.A O    no hydrogen  2.971  N/A
ILE 191.A N    ASN 127.A O    no hydrogen  3.464  N/A
GLY 192.A N    THR 139.A O    no hydrogen  3.471  N/A
SER 195.A N    ALA 105.A O    no hydrogen  2.995  N/A
SER 195.A OG   ALA 105.A O    no hydrogen  3.080  N/A
ASN 196.A ND2  THR 87.A O     no hydrogen  2.469  N/A
ASN 199.A N    ASN 196.A O    no hydrogen  3.481  N/A
LEU 201.A N    GLU 198.A O    no hydrogen  2.866  N/A
ARG 202.A NH1  ASN 199.A OD1  no hydrogen  2.475  N/A
ARG 202.A NH2  ASN 199.A OD1  no hydrogen  3.077  N/A
SER 203.A N    GLU 16.A O     no hydrogen  3.126  N/A
SER 203.A OG   PHE 14.A O     no hydrogen  2.731  N/A
ARG 211.A N    ALA 207.A O    no hydrogen  2.942  N/A
TRP 212.A N    GLY 208.A O    no hydrogen  2.878  N/A
ARG 213.A N    ALA 209.A O    no hydrogen  2.919  N/A
GLY 214.A N    ALA 210.A O    no hydrogen  2.928  N/A
GLY 214.A N    ARG 211.A O    no hydrogen  3.179  N/A
VAL 215.A N    ALA 210.A O    no hydrogen  3.063  N/A
ARG 216.A N    HIS 52.A O     no hydrogen  3.428  N/A
ALA 223.A N    ARG 220.A O    no hydrogen  3.280  N/A
MET 224.A N    GLY 221.A O    no hydrogen  3.179  N/A
ASP 228.A N    ASN 225.A O    no hydrogen  3.171  N/A
HIS 229.A N    ASN 225.A O    no hydrogen  3.207  N/A
HIS 231.A N    HIS 229.A ND1  no hydrogen  3.174  N/A
GLY 232.A N    HIS 229.A O    no hydrogen  3.321  N/A
GLY 233.A N    MET 224.A O    no hydrogen  3.394  N/A
VAL 244.A N    HIS 231.A NE2  no hydrogen  3.149  N/A
SER 245.A N    GLN 249.A O    no hydrogen  2.675  N/A
GLY 248.A N    SER 245.A O    no hydrogen  3.002  N/A
ALA 251.A N    PRO 243.A O    no hydrogen  3.361  N/A
ARG 257.A NH2  ASN 259.A O    no hydrogen  3.354  N/A
ASN 259.A ND2  THR 262.A OG1  no hydrogen  3.101  N/A
MET 265.A N    THR 262.A O    no hydrogen  3.055  N/A
ILE 266.A N    THR 263.A O    no hydrogen  3.489  N/A
ARG 271.A N    ASP 269.A OD1  no hydrogen  3.254  N/A
ARG 271.A NH1  ASP 269.A OD1  no hydrogen  2.799  N/A