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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PRO 1.A N       ARG 36.A O    no hydrogen  3.006  N/A
PHE 2.A N       SER 62.A O.A  no hydrogen  2.967  N/A
PHE 2.A N       SER 62.A O.B  no hydrogen  2.932  N/A
LEU 3.A N       ASN 38.A O    no hydrogen  2.769  N/A
GLU 4.A N       SER 60.A O.A  no hydrogen  2.905  N/A
GLU 4.A N       SER 60.A O.B  no hydrogen  2.874  N/A
LEU 5.A N       THR 40.A O    no hydrogen  2.754  N/A
ASP 6.A N       GLN 58.A O    no hydrogen  2.910  N/A
THR 7.A N       ARG 42.A O    no hydrogen  2.998  N/A
THR 7.A OG1     CYS 56.A O    no hydrogen  2.699  N/A
ASN 8.A ND2     MET 47.A O    no hydrogen  3.622  N/A
ASN 8.A ND2     THR 53.A O    no hydrogen  3.411  N/A
ASN 8.A ND2     GLU 54.A O    no hydrogen  3.228  N/A
LEU 9.A N       THR 7.A OG1   no hydrogen  3.131  N/A
ARG 13.A N      PRO 10.A O    no hydrogen  2.852  N/A
VAL 14.A N      ALA 11.A O    no hydrogen  3.238  N/A
LEU 18.A N      PRO 15.A O    no hydrogen  3.156  N/A
GLU 19.A N      GLU 19.A OE1  no hydrogen  2.709  N/A
ARG 21.A N      GLY 17.A O    no hydrogen  3.014  N/A
ARG 21.A NE     GLU 87.A OE2  no hydrogen  2.687  N/A
ARG 21.A NH1    ALA 16.A O    no hydrogen  3.206  N/A
ARG 21.A NH2    ALA 16.A O    no hydrogen  3.231  N/A
ARG 21.A NH2    GLU 87.A OE1  no hydrogen  2.936  N/A
LEU 22.A N      LEU 18.A O    no hydrogen  2.770  N/A
CYS 23.A N      GLU 19.A O    no hydrogen  2.956  N/A
ALA 24.A N      LYS 20.A O    no hydrogen  3.014  N/A
ALA 25.A N      ARG 21.A O    no hydrogen  2.865  N/A
ALA 26.A N      LEU 22.A O    no hydrogen  2.810  N/A
ALA 27.A N      CYS 23.A O    no hydrogen  2.944  N/A
SER 28.A N      ALA 24.A O    no hydrogen  3.096  N/A
ILE 29.A N      ALA 25.A O    no hydrogen  2.722  N/A
LEU 30.A N      ALA 26.A O    no hydrogen  2.763  N/A
LYS 32.A N      ALA 27.A O    no hydrogen  3.130  N/A
ARG 36.A N      PRO 33.A O    no hydrogen  2.815  N/A
VAL 37.A N      ALA 34.A O    no hydrogen  3.102  N/A
ASN 38.A N      PRO 1.A O     no hydrogen  3.100  N/A
THR 40.A N      LEU 3.A O     no hydrogen  2.815  N/A
ARG 42.A N      LEU 5.A O     no hydrogen  2.704  N/A
ARG 42.A NH1    ASP 6.A OD1   no hydrogen  2.876  N/A
ARG 42.A NH2    GLU 4.A OE1   no hydrogen  3.029  N/A
GLY 44.A N      LEU 9.A O     no hydrogen  2.821  N/A
LEU 45.A N      THR 7.A O     no hydrogen  3.059  N/A
LEU 49.A N      SER 52.A O    no hydrogen  2.783  N/A
SER 52.A N      LEU 49.A O    no hydrogen  3.023  N/A
GLU 54.A N      SER 52.A OG   no hydrogen  3.160  N/A
CYS 56.A N      ASN 8.A OD1   no hydrogen  2.867  N/A
CYS 56.A SG     GLU 54.A O    no hydrogen  3.783  N/A
ALA 57.A N      ARG 94.A O    no hydrogen  2.918  N/A
GLN 58.A N      ASP 6.A O     no hydrogen  2.822  N/A
LEU 59.A N      LEU 96.A O    no hydrogen  2.836  N/A
SER 60.A N.A    GLU 4.A O     no hydrogen  2.814  N/A
SER 60.A N.B    GLU 4.A O     no hydrogen  2.828  N/A
SER 60.A OG.B   GLU 4.A O     no hydrogen  3.304  N/A
ILE 61.A N      ARG 98.A O    no hydrogen  2.859  N/A
SER 62.A N.A    PHE 2.A O     no hydrogen  2.908  N/A
SER 62.A N.B    PHE 2.A O     no hydrogen  2.890  N/A
SER 62.A OG.A   PHE 2.A O     no hydrogen  3.555  N/A
SER 63.A N.A    ALA 100.A O   no hydrogen  3.386  N/A
SER 63.A N.B    ALA 100.A O   no hydrogen  3.428  N/A
SER 63.A OG.B   GLY 65.A O    no hydrogen  3.493  N/A
THR 69.A N      VAL 66.A O    no hydrogen  3.402  N/A
THR 69.A OG1    VAL 66.A O    no hydrogen  2.693  N/A
ASN 73.A N      THR 69.A O    no hydrogen  2.818  N/A
ARG 74.A N      ALA 70.A O    no hydrogen  3.089  N/A
SER 75.A N      GLU 71.A O    no hydrogen  3.129  N/A
HIS 76.A N      ASP 72.A O    no hydrogen  2.800  N/A
SER 77.A N      ASN 73.A O    no hydrogen  2.826  N/A
SER 77.A OG     ASN 73.A O    no hydrogen  2.745  N/A
ALA 78.A N      ARG 74.A O    no hydrogen  3.185  N/A
HIS 79.A N      SER 75.A O    no hydrogen  3.389  N/A
HIS 79.A ND1    GLU 82.A OE1  no hydrogen  3.013  N/A
PHE 80.A N      HIS 76.A O    no hydrogen  2.957  N/A
PHE 81.A N      SER 77.A O    no hydrogen  2.821  N/A
GLU 82.A N      ALA 78.A O    no hydrogen  3.057  N/A
PHE 83.A N      HIS 79.A O    no hydrogen  2.965  N/A
LEU 84.A N      PHE 80.A O    no hydrogen  2.886  N/A
THR 85.A N.A    PHE 81.A O    no hydrogen  2.934  N/A
THR 85.A N.B    PHE 81.A O    no hydrogen  2.927  N/A
THR 85.A OG1.A  PHE 81.A O    no hydrogen  2.828  N/A
THR 85.A OG1.A  GLU 82.A O    no hydrogen  2.912  N/A
THR 85.A OG1.B  PHE 81.A O    no hydrogen  3.246  N/A
THR 85.A OG1.B  LEU 90.A O    no hydrogen  3.010  N/A
LYS 86.A N      GLU 82.A O    no hydrogen  3.419  N/A
GLU 87.A N      PHE 83.A O    no hydrogen  3.075  N/A
LEU 88.A N      LEU 84.A O    no hydrogen  2.836  N/A
LEU 90.A N      THR 85.A O.A  no hydrogen  3.382  N/A
LEU 90.A N      THR 85.A O.B  no hydrogen  3.372  N/A
ARG 94.A N      GLY 91.A O    no hydrogen  2.848  N/A
ARG 94.A NE     PRO 55.A O    no hydrogen  3.083  N/A
ARG 94.A NH1    LEU 49.A O    no hydrogen  2.896  N/A
ARG 94.A NH2    SER 52.A O    no hydrogen  2.988  N/A
ARG 94.A NH2    GLU 54.A O    no hydrogen  2.856  N/A
ILE 95.A N      GLN 92.A O    no hydrogen  3.247  N/A
LEU 96.A N      ALA 57.A O    no hydrogen  3.152  N/A
ARG 98.A N      LEU 59.A O    no hydrogen  2.847  N/A
ALA 100.A N     ILE 61.A O    no hydrogen  2.979  N/A
LEU 102.A N     SER 63.A O.A  no hydrogen  3.028  N/A
LEU 102.A N     SER 63.A O.B  no hydrogen  3.007  N/A