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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 13.A N     ARG 11.A O     no hydrogen  2.575  N/A
LYS 14.A N     LEU 12.A O     no hydrogen  2.975  N/A
VAL 15.A N     LYS 13.A O     no hydrogen  2.927  N/A
ALA 21.A N     GLN 25.A O     no hydrogen  3.394  N/A
PHE 30.A N     GLY 27.A O     no hydrogen  2.628  N/A
ASN 36.A N     GLU 40.A O     no hydrogen  2.886  N/A
GLY 39.A N     ASN 36.A O     no hydrogen  3.087  N/A
GLU 42.A N     GLN 34.A O     no hydrogen  3.145  N/A
SER 50.A OG    LEU 49.A O     no hydrogen  2.462  N/A
ALA 52.A N     ASN 48.A O     no hydrogen  3.349  N/A
ARG 53.A NH2   PHE 110.A O    no hydrogen  2.852  N/A
VAL 55.A N     GLU 51.A O     no hydrogen  3.101  N/A
ILE 56.A N     ALA 52.A O     no hydrogen  2.784  N/A
LYS 57.A N     ARG 53.A O     no hydrogen  3.130  N/A
GLU 58.A N     LEU 54.A O     no hydrogen  2.705  N/A
ALA 59.A N     VAL 55.A O     no hydrogen  3.299  N/A
LEU 60.A N     ILE 56.A O     no hydrogen  3.040  N/A
VAL 61.A N     LYS 57.A O     no hydrogen  2.932  N/A
GLU 62.A N     GLU 58.A O     no hydrogen  3.086  N/A
ARG 63.A NH1   THR 89.A O     no hydrogen  2.746  N/A
ARG 64.A N     LEU 60.A O     no hydrogen  3.436  N/A
ARG 65.A N     VAL 61.A O     no hydrogen  3.169  N/A
PHE 67.A N     ARG 64.A O     no hydrogen  3.183  N/A
LYS 68.A N     ARG 65.A O     no hydrogen  2.603  N/A
GLN 71.A NE2   PHE 67.A O     no hydrogen  3.507  N/A
LYS 77.A N     THR 74.A O     no hydrogen  2.944  N/A
GLU 78.A N     ARG 75.A O     no hydrogen  2.701  N/A
LEU 79.A N     GLU 76.A O     no hydrogen  3.263  N/A
SER 81.A N     LYS 77.A O     no hydrogen  3.298  N/A
SER 81.A OG    LYS 77.A O     no hydrogen  3.130  N/A
SER 81.A OG    GLU 78.A O     no hydrogen  2.951  N/A
ILE 82.A N     GLU 78.A O     no hydrogen  3.003  N/A
ASP 83.A N     LEU 79.A O     no hydrogen  3.259  N/A
VAL 84.A N     GLU 80.A O     no hydrogen  3.220  N/A
LEU 86.A N     ILE 82.A O     no hydrogen  2.902  N/A
GLU 87.A N     ASP 83.A O     no hydrogen  2.930  N/A
THR 89.A N     LEU 85.A O     no hydrogen  3.013  N/A
THR 89.A OG1   LEU 60.A O     no hydrogen  3.213  N/A
THR 89.A OG1   LEU 85.A O     no hydrogen  2.697  N/A
THR 90.A N     LEU 86.A O     no hydrogen  2.748  N/A
LEU 97.A N     ASN 94.A OD1   no hydrogen  2.783  N/A
LYS 98.A N     ASN 94.A O     no hydrogen  3.158  N/A
ASN 99.A N     LYS 95.A O     no hydrogen  3.148  N/A
ASN 99.A ND2   LYS 95.A O     no hydrogen  2.900  N/A
THR 100.A N    ASP 96.A O     no hydrogen  2.746  N/A
THR 100.A N    LEU 97.A O     no hydrogen  2.780  N/A
THR 100.A OG1  ASP 96.A O     no hydrogen  2.991  N/A
MET 101.A N    LEU 97.A O     no hydrogen  2.728  N/A
MET 101.A N    LYS 98.A O     no hydrogen  2.835  N/A
GLN 102.A N    LYS 98.A O     no hydrogen  3.042  N/A
LEU 104.A N    THR 100.A O    no hydrogen  2.728  N/A
THR 105.A N    MET 101.A O    no hydrogen  2.697  N/A
THR 105.A N    GLN 102.A O    no hydrogen  2.602  N/A
THR 105.A OG1  GLU 78.A OE1   no hydrogen  2.652  N/A
ASN 106.A N    GLN 102.A O    no hydrogen  2.637  N/A
ASN 106.A N    TYR 103.A O    no hydrogen  2.953  N/A
PHE 107.A N    TYR 103.A O    no hydrogen  3.024  N/A
SER 108.A OG   LEU 104.A O    no hydrogen  3.116  N/A
THR 115.A OG1  ASP 112.A O    no hydrogen  2.454  N/A
VAL 116.A N    ASP 112.A O    no hydrogen  2.880  N/A
ALA 118.A N    GLU 114.A O    no hydrogen  3.258  N/A
VAL 119.A N    THR 115.A O    no hydrogen  3.114  N/A
ILE 120.A N    VAL 116.A O    no hydrogen  3.190  N/A
GLN 121.A N    GLY 117.A O    no hydrogen  2.912  N/A
LEU 122.A N    ALA 118.A O    no hydrogen  2.710  N/A
LEU 123.A N    VAL 119.A O    no hydrogen  3.204  N/A
LYS 124.A N    ILE 120.A O    no hydrogen  3.029  N/A
SER 125.A N    LEU 122.A O    no hydrogen  3.168  N/A
SER 125.A OG   LEU 122.A O    no hydrogen  2.714  N/A
THR 126.A N    LEU 123.A O    no hydrogen  2.933  N/A
THR 126.A OG1  LEU 123.A O    no hydrogen  2.233  N/A
HIS 129.A N    GLU 132.A OE1  no hydrogen  2.636  N/A
GLU 132.A N    HIS 129.A O    no hydrogen  2.769  N/A
VAL 133.A N    HIS 129.A O    no hydrogen  3.088  N/A
ALA 134.A N    GLU 132.A O    no hydrogen  2.256  N/A
GLN 135.A N    PHE 131.A O    no hydrogen  3.140  N/A
LEU 136.A N    GLU 132.A O    no hydrogen  2.822  N/A
SER 138.A N    ALA 134.A O    no hydrogen  3.039  N/A
SER 138.A OG   ALA 134.A O    no hydrogen  2.947  N/A
CYS 141.A SG   LEU 139.A O    no hydrogen  4.013  N/A
CYS 141.A SG   ALA 140.A O    no hydrogen  2.838  N/A
ASP 142.A N    GLU 146.A OE1  no hydrogen  3.121  N/A
ALA 147.A N    THR 143.A O    no hydrogen  3.317  N/A
LYS 148.A N    ALA 144.A O    no hydrogen  2.597  N/A
LYS 148.A NZ   ASN 155.A O    no hydrogen  3.040  N/A
THR 149.A OG1  ASP 145.A OD1  no hydrogen  3.337  N/A
SER 153.A OG   GLU 132.A OE2  no hydrogen  3.356  N/A
LEU 154.A N    ILE 151.A O    no hydrogen  2.889  N/A
LYS 157.A N    LEU 154.A O    no hydrogen  2.646  N/A
LYS 157.A NZ   HIS 129.A NE2  no hydrogen  2.845  N/A
GLU 162.A N    SER 159.A OG   no hydrogen  3.410  N/A
LEU 163.A N    SER 159.A O    no hydrogen  3.124  N/A
GLU 164.A N    ASP 161.A O    no hydrogen  2.753  N/A
ARG 165.A N    ASP 161.A O    no hydrogen  3.055  N/A
ARG 165.A N    GLU 162.A O    no hydrogen  2.600  N/A
ILE 166.A N    GLU 162.A O    no hydrogen  3.135  N/A
LYS 168.A N    GLU 164.A O    no hydrogen  2.970  N/A
GLU 169.A N    ARG 165.A O    no hydrogen  2.794  N/A
LEU 170.A N    LEU 167.A O    no hydrogen  3.254  N/A
SER 171.A N    LEU 167.A O    no hydrogen  3.360  N/A
SER 171.A OG   LEU 167.A O    no hydrogen  3.425  N/A
SER 171.A OG   LYS 168.A O    no hydrogen  3.093  N/A
ASN 172.A N    LYS 168.A O    no hydrogen  3.220  N/A
LEU 173.A N    GLU 169.A O    no hydrogen  3.378  N/A
GLU 174.A N    LEU 170.A O    no hydrogen  2.693  N/A
TYR 177.A OH   ASN 106.A O    no hydrogen  3.417  N/A