Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4m1c_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 1.A N      SER 20.A O     no hydrogen  2.490  N/A
VAL 3.A N      ALA 18.A O     no hydrogen  2.971  N/A
SER 5.A OG     GLU 4.A O      no hydrogen  2.453  N/A
GLY 13.A N     LEU 79.A O     no hydrogen  3.244  N/A
LEU 15.A N     LEU 74.A O     no hydrogen  3.010  N/A
SER 16.A N     SER 5.A O      no hydrogen  2.841  N/A
CYS 17.A N     ALA 72.A O     no hydrogen  3.089  N/A
CYS 17.A SG    ALA 72.A O     no hydrogen  3.779  N/A
ALA 18.A N     VAL 3.A O      no hydrogen  2.817  N/A
SER 20.A N     GLN 1.A O      no hydrogen  2.896  N/A
SER 20.A OG    GLN 1.A O      no hydrogen  2.805  N/A
SER 26.A OG    ASN 23.A O     no hydrogen  3.410  N/A
TYR 27.A N     VAL 24.A O     no hydrogen  3.215  N/A
SER 28.A OG    SER 47.A OG    no hydrogen  3.387  N/A
ILE 29.A N     ILE 46.A O     no hydrogen  3.073  N/A
HIS 30.A N     ALA 88.A O     no hydrogen  2.842  N/A
HIS 30.A NE2   ASP 90.A OD2   no hydrogen  3.050  N/A
TRP 31.A N     ALA 44.A O     no hydrogen  2.933  N/A
VAL 32.A N     TYR 86.A O     no hydrogen  3.000  N/A
ARG 33.A N     GLU 41.A O     no hydrogen  3.000  N/A
ARG 33.A NH1   TYR 85.A OH    no hydrogen  3.530  N/A
GLN 34.A N     VAL 84.A O     no hydrogen  3.009  N/A
GLN 34.A NE2   LYS 38.A O     no hydrogen  3.049  N/A
GLU 41.A N     ARG 33.A O     no hydrogen  2.864  N/A
VAL 43.A N     TRP 31.A O     no hydrogen  3.294  N/A
SER 45.A N     SER 54.A O     no hydrogen  3.175  N/A
ILE 46.A N     ILE 29.A O     no hydrogen  2.966  N/A
SER 47.A N     SER 52.A O     no hydrogen  3.085  N/A
SER 47.A OG    SER 28.A OG    no hydrogen  3.387  N/A
SER 48.A OG    VAL 24.A O     no hydrogen  2.668  N/A
TYR 50.A OH    TYR 94.A O     no hydrogen  3.044  N/A
SER 52.A N     SER 47.A O     no hydrogen  3.212  N/A
SER 54.A N     SER 45.A O     no hydrogen  3.015  N/A
ARG 62.A N     VAL 59.A O     no hydrogen  3.363  N/A
PHE 63.A N     VAL 59.A O     no hydrogen  3.088  N/A
THR 64.A OG1   PHE 63.A O     no hydrogen  2.826  N/A
ILE 65.A N     TYR 55.A OH    no hydrogen  3.040  N/A
SER 66.A N     TYR 73.A O     no hydrogen  2.995  N/A
SER 66.A OG    ALA 67.A O     no hydrogen  3.463  N/A
ASP 68.A N     THR 71.A O     no hydrogen  2.719  N/A
ASN 70.A ND2   ASN 70.A O     no hydrogen  2.747  N/A
THR 71.A N     ASP 68.A O     no hydrogen  3.129  N/A
ALA 72.A N     CYS 17.A O     no hydrogen  3.204  N/A
TYR 73.A N     SER 66.A O     no hydrogen  2.823  N/A
LEU 74.A N     LEU 15.A O     no hydrogen  3.026  N/A
GLN 75.A N     THR 64.A O     no hydrogen  2.442  N/A
GLN 75.A NE2   ASN 77.A OD1   no hydrogen  2.747  N/A
VAL 84.A N     GLN 34.A O     no hydrogen  3.207  N/A
TYR 85.A N     THR 114.A O    no hydrogen  3.246  N/A
TYR 86.A N     VAL 32.A O     no hydrogen  2.687  N/A
TYR 86.A OH    GLN 34.A OE1   no hydrogen  3.239  N/A
ALA 88.A N     HIS 30.A O     no hydrogen  2.955  N/A
ASP 90.A N     SER 28.A O     no hydrogen  3.361  N/A
ARG 91.A N     GLY 106.A O    no hydrogen  2.969  N/A
TYR 94.A N     SER 26.A O     no hydrogen  3.438  N/A
SER 99.A OG    TYR 101.A O    no hydrogen  2.613  N/A
TYR 101.A N    SER 99.A OG    no hydrogen  3.126  N/A
TYR 105.A N    TYR 103.A O    no hydrogen  3.064  N/A
TRP 110.A NE1  MET 107.A O    no hydrogen  2.889  N/A
GLN 112.A N    GLN 112.A OE1  no hydrogen  2.679  N/A
THR 114.A N    TYR 85.A O     no hydrogen  3.209  N/A
THR 114.A OG1  GLU 4.A OE1    no hydrogen  3.344  N/A
LYS 124.A N    PHE 146.A O    no hydrogen  2.958  N/A
PHE 129.A N    LEU 141.A O    no hydrogen  2.711  N/A
ALA 136.A N    VAL 183.A O    no hydrogen  3.155  N/A
LEU 138.A N    VAL 181.A O    no hydrogen  3.069  N/A
CYS 140.A N    SER 179.A O    no hydrogen  2.780  N/A
VAL 142.A N    LEU 177.A O    no hydrogen  2.825  N/A
LYS 143.A NZ   ASP 144.A OD1  no hydrogen  2.726  N/A
TYR 145.A N    TYR 175.A O    no hydrogen  2.999  N/A
SER 153.A N    ASN 189.A O    no hydrogen  2.859  N/A
SER 153.A OG   ASN 189.A O    no hydrogen  3.557  N/A
ASN 155.A N    ILE 187.A O    no hydrogen  2.825  N/A
SER 156.A N    ASN 189.A OD1  no hydrogen  2.976  N/A
ALA 158.A N    TRP 154.A O    no hydrogen  3.217  N/A
THR 164.A OG1  SER 179.A OG   no hydrogen  2.845  N/A
PHE 165.A N    SER 178.A O    no hydrogen  3.234  N/A
VAL 168.A N    SER 176.A O    no hydrogen  2.697  N/A
GLY 173.A N    GLN 170.A O    no hydrogen  3.414  N/A
TYR 175.A N    TYR 145.A O    no hydrogen  3.087  N/A
SER 176.A N    VAL 168.A O    no hydrogen  3.025  N/A
SER 176.A OG   VAL 168.A O    no hydrogen  3.344  N/A
SER 176.A OG   GLN 170.A OE1  no hydrogen  2.898  N/A
LEU 177.A N    VAL 142.A O    no hydrogen  2.982  N/A
SER 179.A OG   THR 164.A OG1  no hydrogen  2.845  N/A
VAL 181.A N    LEU 138.A O    no hydrogen  2.694  N/A
VAL 183.A N    ALA 136.A O    no hydrogen  3.030  N/A
ILE 187.A N    ASN 155.A OD1  no hydrogen  3.043  N/A
CYS 188.A N    LYS 201.A O    no hydrogen  3.009  N/A
CYS 188.A SG   LYS 201.A O    no hydrogen  3.712  N/A
ASN 189.A N    SER 153.A O    no hydrogen  2.845  N/A
ASN 189.A ND2  ASP 200.A OD1  no hydrogen  2.251  N/A
VAL 190.A N    VAL 199.A O    no hydrogen  2.930  N/A
ASN 191.A N    THR 151.A O    no hydrogen  3.209  N/A
ASN 191.A ND2  THR 151.A O    no hydrogen  3.492  N/A
HIS 192.A N    THR 197.A O    no hydrogen  2.904  N/A
SER 195.A N    HIS 192.A ND1  no hydrogen  3.062  N/A
SER 195.A OG   LYS 124.A O    no hydrogen  3.436  N/A
SER 195.A OG   HIS 192.A ND1  no hydrogen  2.624  N/A
SER 195.A OG   HIS 192.A O    no hydrogen  3.531  N/A
SER 195.A OG   THR 197.A OG1  no hydrogen  2.923  N/A
ASN 196.A N    LYS 193.A O    no hydrogen  3.126  N/A
THR 197.A N    HIS 192.A O    no hydrogen  3.061  N/A
THR 197.A OG1  SER 195.A OG   no hydrogen  2.923  N/A
VAL 199.A N    VAL 190.A O    no hydrogen  3.028  N/A
LYS 201.A N    CYS 188.A O    no hydrogen  3.152  N/A
LYS 201.A NZ   VAL 128.A O    no hydrogen  2.330  N/A
VAL 203.A N    TYR 186.A O    no hydrogen  2.855  N/A