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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 1.A OG1    GLY 95.A O     no hydrogen  3.342  N/A
VAL 4.A N      THR 97.A O     no hydrogen  2.959  N/A
ARG 6.A N      VAL 99.A O     no hydrogen  3.175  N/A
GLN 7.A NE2    GLU 102.A O    no hydrogen  2.733  N/A
THR 8.A N      THR 101.A O    no hydrogen  2.731  N/A
GLY 9.A N      LEU 70.A O     no hydrogen  2.906  N/A
SER 10.A N     GLN 7.A O      no hydrogen  2.995  N/A
SER 10.A OG    SER 11.A O     no hydrogen  3.517  N/A
ALA 12.A N     LEU 67.A O     no hydrogen  3.267  N/A
ILE 14.A N     MET 65.A O     no hydrogen  2.744  N/A
CYS 16.A N     LEU 63.A O     no hydrogen  2.997  N/A
TYR 22.A OH    ASP 41.A OD2   no hydrogen  3.223  N/A
ILE 23.A N     TYR 40.A O     no hydrogen  3.241  N/A
HIS 24.A N     ALA 81.A O     no hydrogen  2.671  N/A
TRP 25.A N     LEU 38.A O     no hydrogen  2.918  N/A
TYR 26.A N     TYR 79.A O     no hydrogen  2.768  N/A
LEU 27.A N     GLN 35.A O     no hydrogen  2.778  N/A
HIS 28.A N     VAL 77.A O     no hydrogen  2.647  N/A
LYS 32.A N     GLN 29.A O     no hydrogen  2.987  N/A
LYS 32.A NZ    GLN 29.A OE1   no hydrogen  3.297  N/A
GLN 35.A N     LEU 27.A O     no hydrogen  3.049  N/A
ARG 36.A NE    GLU 50.A OE2   no hydrogen  2.793  N/A
ARG 36.A NH2   GLU 50.A OE2   no hydrogen  2.439  N/A
LEU 37.A N     TRP 25.A O     no hydrogen  2.741  N/A
TYR 39.A N     VAL 48.A O     no hydrogen  3.078  N/A
TYR 40.A N     ILE 23.A O     no hydrogen  2.764  N/A
ASP 41.A N     SER 46.A O     no hydrogen  3.187  N/A
TYR 43.A N     ASP 41.A OD1   no hydrogen  2.706  N/A
THR 44.A N     ASP 41.A OD1   no hydrogen  3.203  N/A
SER 45.A OG    TYR 40.A OH    no hydrogen  3.201  N/A
VAL 48.A N     TYR 39.A O     no hydrogen  3.125  N/A
GLU 50.A N     LEU 37.A O     no hydrogen  3.061  N/A
LYS 57.A NZ    ASP 74.A OD1   no hydrogen  3.232  N/A
LYS 57.A NZ    ASP 74.A OD2   no hydrogen  3.491  N/A
ASP 59.A N     ILE 66.A O     no hydrogen  2.543  N/A
TYR 61.A N     ARG 64.A O     no hydrogen  3.305  N/A
ARG 64.A N     TYR 61.A O     no hydrogen  3.313  N/A
MET 65.A N     ILE 14.A O     no hydrogen  2.779  N/A
ILE 66.A N     ASP 59.A O     no hydrogen  2.554  N/A
LEU 67.A N     ALA 12.A O     no hydrogen  2.841  N/A
ARG 68.A N     LYS 57.A O     no hydrogen  3.195  N/A
ARG 68.A NH2   ASP 59.A OD2   no hydrogen  2.883  N/A
LEU 70.A N     SER 10.A O     no hydrogen  3.342  N/A
ILE 71.A N     ASP 74.A OD2   no hydrogen  3.225  N/A
ASP 74.A N     ILE 71.A O     no hydrogen  3.142  N/A
SER 75.A OG    GLU 72.A O     no hydrogen  2.898  N/A
GLY 76.A N     LEU 98.A O     no hydrogen  2.813  N/A
VAL 77.A N     HIS 28.A O     no hydrogen  2.565  N/A
TYR 78.A N     THR 96.A O     no hydrogen  3.022  N/A
TYR 78.A OH    ASP 74.A O     no hydrogen  2.481  N/A
TYR 79.A N     TYR 26.A O     no hydrogen  2.818  N/A
CYS 80.A SG    SER 94.A OG    no hydrogen  3.170  N/A
ALA 81.A N     HIS 24.A O     no hydrogen  2.601  N/A
THR 82.A N     LEU 91.A O     no hydrogen  3.370  N/A
THR 82.A OG1   TYR 22.A O     no hydrogen  3.152  N/A
ASP 84.A N     LYS 89.A O     no hydrogen  3.371  N/A
LYS 90.A NZ    TYR 26.A OH    no hydrogen  2.655  N/A
LEU 91.A N     THR 82.A O     no hydrogen  3.049  N/A
GLY 93.A N     CYS 80.A O     no hydrogen  3.225  N/A
THR 97.A N     LYS 2.A O      no hydrogen  3.382  N/A
LEU 98.A N     GLY 76.A O     no hydrogen  3.046  N/A
VAL 99.A N     VAL 4.A O      no hydrogen  3.110  N/A
VAL 100.A N    SER 75.A OG    no hydrogen  2.995  N/A
THR 101.A N    ARG 6.A O      no hydrogen  3.272  N/A
THR 101.A OG1  ASP 103.A O    no hydrogen  3.449  N/A
ASN 106.A ND2  ASP 103.A O    no hydrogen  2.542  N/A
VAL 107.A N    LEU 104.A O    no hydrogen  3.143  N/A
PHE 108.A N    TYR 138.A O    no hydrogen  2.675  N/A
GLU 111.A N    THR 135.A O    no hydrogen  2.992  N/A
ALA 113.A N    LEU 133.A O    no hydrogen  3.321  N/A
PHE 115.A N    VAL 131.A O    no hydrogen  3.110  N/A
ILE 122.A N    SER 118.A O    no hydrogen  3.268  N/A
SER 123.A N    GLU 119.A O    no hydrogen  3.233  N/A
HIS 124.A N    ALA 120.A O    no hydrogen  2.962  N/A
ALA 128.A N    VAL 183.A O    no hydrogen  2.971  N/A
LEU 130.A N    LEU 181.A O    no hydrogen  2.620  N/A
CYS 132.A N    SER 179.A O    no hydrogen  2.628  N/A
LEU 133.A N    ALA 113.A O    no hydrogen  3.259  N/A
ALA 134.A N    LEU 177.A O    no hydrogen  2.722  N/A
THR 135.A N    GLU 111.A O    no hydrogen  3.079  N/A
THR 135.A OG1  GLU 111.A O    no hydrogen  3.494  N/A
GLY 136.A N    GLU 166.A OE2  no hydrogen  2.748  N/A
PHE 137.A N    TYR 175.A O    no hydrogen  3.295  N/A
TYR 138.A N    PHE 108.A O    no hydrogen  2.969  N/A
GLU 143.A N    GLN 200.A O    no hydrogen  2.725  N/A
SER 145.A N    GLN 198.A O    no hydrogen  2.588  N/A
TRP 146.A NE1  SER 179.A OG   no hydrogen  2.984  N/A
TRP 147.A N    ARG 196.A O    no hydrogen  2.727  N/A
VAL 148.A N    LYS 151.A O    no hydrogen  2.625  N/A
ASN 149.A N    HIS 194.A O    no hydrogen  3.133  N/A
ASN 149.A ND2  ASN 193.A OD1  no hydrogen  3.387  N/A
LYS 151.A N    VAL 148.A O    no hydrogen  3.087  N/A
VAL 153.A N    TRP 146.A O    no hydrogen  3.099  N/A
CYS 158.A N    ARG 180.A O    no hydrogen  2.757  N/A
THR 159.A OG1  SER 179.A OG   no hydrogen  2.607  N/A
ASP 160.A N    SER 178.A O    no hydrogen  3.074  N/A
LYS 165.A NZ   LEU 170.A O    no hydrogen  3.460  N/A
GLU 166.A N    ARG 174.A O    no hydrogen  3.082  N/A
TYR 175.A N    PHE 137.A O    no hydrogen  2.949  N/A
ALA 176.A N    LEU 164.A O    no hydrogen  2.841  N/A
LEU 177.A N    ALA 134.A O    no hydrogen  2.798  N/A
SER 178.A OG   ASP 160.A OD2  no hydrogen  2.245  N/A
SER 179.A N    CYS 132.A O    no hydrogen  2.628  N/A
SER 179.A OG   CYS 158.A O    no hydrogen  3.005  N/A
SER 179.A OG   THR 159.A OG1  no hydrogen  2.607  N/A
ARG 180.A N    CYS 158.A O    no hydrogen  2.571  N/A
ARG 180.A NH1  ASP 160.A OD1  no hydrogen  2.971  N/A
ARG 180.A NH2  ASP 160.A OD1  no hydrogen  2.837  N/A
LEU 181.A N    LEU 130.A O    no hydrogen  2.558  N/A
ARG 182.A N    GLY 156.A O    no hydrogen  2.994  N/A
VAL 183.A N    ALA 128.A O    no hydrogen  2.949  N/A
PHE 187.A N    SER 184.A O    no hydrogen  2.982  N/A
TRP 188.A N    SER 184.A O    no hydrogen  3.338  N/A
GLN 189.A N    ALA 185.A O    no hydrogen  3.070  N/A
ASN 190.A N    PHE 187.A O    no hydrogen  3.437  N/A
ARG 192.A N    ASN 190.A OD1  no hydrogen  3.331  N/A
ASN 193.A N    ASN 190.A O    no hydrogen  3.271  N/A
ASN 193.A ND2  PHE 187.A O    no hydrogen  3.001  N/A
HIS 194.A N    ASN 149.A OD1  no hydrogen  2.911  N/A
HIS 194.A NE2  GLU 225.A OE1  no hydrogen  2.857  N/A
PHE 195.A N    ALA 226.A O    no hydrogen  3.012  N/A
ARG 196.A N    TRP 147.A O    no hydrogen  2.839  N/A
CYS 197.A N    ALA 224.A O    no hydrogen  2.863  N/A
GLN 198.A N    SER 145.A O    no hydrogen  2.729  N/A
VAL 199.A N    VAL 222.A O    no hydrogen  3.018  N/A
GLN 200.A N    GLU 143.A O    no hydrogen  2.611  N/A
PHE 201.A N    GLN 220.A O    no hydrogen  2.757  N/A
GLY 203.A N    THR 219.A OG1  no hydrogen  3.054  N/A
LEU 204.A N    PRO 217.A O    no hydrogen  2.762  N/A
SER 205.A N    ASP 208.A OD2  no hydrogen  2.770  N/A
SER 205.A OG   ASN 207.A OD1  no hydrogen  3.371  N/A
TRP 210.A NE1  ARG 214.A O    no hydrogen  2.925  N/A
ARG 214.A NH2  VAL 107.A O    no hydrogen  2.344  N/A
LYS 216.A NZ   SER 205.A O    no hydrogen  2.757  N/A
LYS 216.A NZ   ASP 208.A O    no hydrogen  3.213  N/A
VAL 218.A N    LYS 216.A O    no hydrogen  2.750  N/A
GLN 220.A N    PHE 201.A O    no hydrogen  2.872  N/A
GLN 220.A NE2  VAL 218.A O    no hydrogen  3.268  N/A
VAL 222.A N    VAL 199.A O    no hydrogen  3.085  N/A
ALA 224.A N    CYS 197.A O    no hydrogen  3.096  N/A
ALA 226.A N    PHE 195.A O    no hydrogen  2.762  N/A